ATOM 1 N GLY A 536 -21.187 1.002 -17.447 1.00 0.00 N ATOM 2 CA GLY A 536 -21.881 1.969 -16.551 1.00 0.00 C ATOM 3 C GLY A 536 -21.877 1.525 -15.102 1.00 0.00 C ATOM 4 O GLY A 536 -22.324 2.259 -14.219 1.00 0.00 O ATOM 5 H1 GLY A 536 -21.193 1.354 -18.424 1.00 0.00 H ATOM 6 H2 GLY A 536 -21.670 0.080 -17.418 1.00 0.00 H ATOM 7 H3 GLY A 536 -20.202 0.875 -17.139 1.00 0.00 H ATOM 8 HA2 GLY A 536 -21.389 2.928 -16.623 1.00 0.00 H ATOM 9 HA3 GLY A 536 -22.904 2.077 -16.882 1.00 0.00 H ATOM 10 N SER A 537 -21.372 0.319 -14.855 1.00 0.00 N ATOM 11 CA SER A 537 -21.313 -0.223 -13.500 1.00 0.00 C ATOM 12 C SER A 537 -20.354 0.581 -12.614 1.00 0.00 C ATOM 13 O SER A 537 -20.722 0.973 -11.507 1.00 0.00 O ATOM 14 CB SER A 537 -20.905 -1.699 -13.528 1.00 0.00 C ATOM 15 OG SER A 537 -21.859 -2.479 -14.229 1.00 0.00 O ATOM 16 H SER A 537 -21.031 -0.218 -15.600 1.00 0.00 H ATOM 17 HA SER A 537 -22.306 -0.148 -13.080 1.00 0.00 H ATOM 18 HB2 SER A 537 -19.948 -1.797 -14.019 1.00 0.00 H ATOM 19 HB3 SER A 537 -20.829 -2.068 -12.516 1.00 0.00 H ATOM 20 HG SER A 537 -22.737 -2.286 -13.895 1.00 0.00 H ATOM 21 N PRO A 538 -19.109 0.842 -13.078 1.00 0.00 N ATOM 22 CA PRO A 538 -18.130 1.607 -12.295 1.00 0.00 C ATOM 23 C PRO A 538 -18.615 3.022 -11.994 1.00 0.00 C ATOM 24 O PRO A 538 -18.468 3.919 -12.819 1.00 0.00 O ATOM 25 CB PRO A 538 -16.888 1.651 -13.196 1.00 0.00 C ATOM 26 CG PRO A 538 -17.074 0.532 -14.163 1.00 0.00 C ATOM 27 CD PRO A 538 -18.554 0.419 -14.378 1.00 0.00 C ATOM 28 HA PRO A 538 -17.888 1.108 -11.368 1.00 0.00 H ATOM 29 HB2 PRO A 538 -16.840 2.604 -13.701 1.00 0.00 H ATOM 30 HB3 PRO A 538 -16.001 1.510 -12.597 1.00 0.00 H ATOM 31 HG2 PRO A 538 -16.575 0.764 -15.092 1.00 0.00 H ATOM 32 HG3 PRO A 538 -16.683 -0.384 -13.745 1.00 0.00 H ATOM 33 HD2 PRO A 538 -18.873 1.082 -15.170 1.00 0.00 H ATOM 34 HD3 PRO A 538 -18.826 -0.599 -14.601 1.00 0.00 H ATOM 35 N GLU A 539 -19.216 3.193 -10.813 1.00 0.00 N ATOM 36 CA GLU A 539 -19.739 4.490 -10.371 1.00 0.00 C ATOM 37 C GLU A 539 -18.707 5.613 -10.515 1.00 0.00 C ATOM 38 O GLU A 539 -18.083 6.027 -9.538 1.00 0.00 O ATOM 39 CB GLU A 539 -20.200 4.400 -8.914 1.00 0.00 C ATOM 40 CG GLU A 539 -21.312 3.390 -8.687 1.00 0.00 C ATOM 41 CD GLU A 539 -21.663 3.230 -7.222 1.00 0.00 C ATOM 42 OE1 GLU A 539 -22.531 3.984 -6.733 1.00 0.00 O ATOM 43 OE2 GLU A 539 -21.068 2.352 -6.561 1.00 0.00 O ATOM 44 H GLU A 539 -19.340 2.409 -10.239 1.00 0.00 H ATOM 45 HA GLU A 539 -20.592 4.727 -10.989 1.00 0.00 H ATOM 46 HB2 GLU A 539 -19.356 4.118 -8.300 1.00 0.00 H ATOM 47 HB3 GLU A 539 -20.554 5.370 -8.599 1.00 0.00 H ATOM 48 HG2 GLU A 539 -22.192 3.718 -9.218 1.00 0.00 H ATOM 49 HG3 GLU A 539 -20.996 2.432 -9.073 1.00 0.00 H ATOM 50 N PHE A 540 -18.537 6.093 -11.741 1.00 0.00 N ATOM 51 CA PHE A 540 -17.596 7.168 -12.031 1.00 0.00 C ATOM 52 C PHE A 540 -18.064 8.500 -11.451 1.00 0.00 C ATOM 53 O PHE A 540 -17.343 9.495 -11.514 1.00 0.00 O ATOM 54 CB PHE A 540 -17.397 7.304 -13.544 1.00 0.00 C ATOM 55 CG PHE A 540 -18.666 7.598 -14.296 1.00 0.00 C ATOM 56 CD1 PHE A 540 -19.456 6.567 -14.776 1.00 0.00 C ATOM 57 CD2 PHE A 540 -19.068 8.905 -14.518 1.00 0.00 C ATOM 58 CE1 PHE A 540 -20.623 6.833 -15.467 1.00 0.00 C ATOM 59 CE2 PHE A 540 -20.234 9.179 -15.209 1.00 0.00 C ATOM 60 CZ PHE A 540 -21.009 8.142 -15.688 1.00 0.00 C ATOM 61 H PHE A 540 -19.025 5.678 -12.482 1.00 0.00 H ATOM 62 HA PHE A 540 -16.651 6.908 -11.580 1.00 0.00 H ATOM 63 HB2 PHE A 540 -16.704 8.108 -13.737 1.00 0.00 H ATOM 64 HB3 PHE A 540 -16.987 6.382 -13.929 1.00 0.00 H ATOM 65 HD1 PHE A 540 -19.153 5.543 -14.608 1.00 0.00 H ATOM 66 HD2 PHE A 540 -18.461 9.717 -14.147 1.00 0.00 H ATOM 67 HE1 PHE A 540 -21.229 6.020 -15.838 1.00 0.00 H ATOM 68 HE2 PHE A 540 -20.536 10.201 -15.376 1.00 0.00 H ATOM 69 HZ PHE A 540 -21.920 8.353 -16.229 1.00 0.00 H ATOM 70 N GLN A 541 -19.274 8.522 -10.898 1.00 0.00 N ATOM 71 CA GLN A 541 -19.830 9.743 -10.324 1.00 0.00 C ATOM 72 C GLN A 541 -18.919 10.335 -9.252 1.00 0.00 C ATOM 73 O GLN A 541 -18.671 11.542 -9.244 1.00 0.00 O ATOM 74 CB GLN A 541 -21.212 9.459 -9.732 1.00 0.00 C ATOM 75 CG GLN A 541 -21.814 10.642 -8.990 1.00 0.00 C ATOM 76 CD GLN A 541 -23.181 10.331 -8.411 1.00 0.00 C ATOM 77 OE1 GLN A 541 -23.295 9.866 -7.277 1.00 0.00 O ATOM 78 NE2 GLN A 541 -24.226 10.587 -9.190 1.00 0.00 N ATOM 79 H GLN A 541 -19.813 7.703 -10.873 1.00 0.00 H ATOM 80 HA GLN A 541 -19.936 10.460 -11.123 1.00 0.00 H ATOM 81 HB2 GLN A 541 -21.884 9.185 -10.532 1.00 0.00 H ATOM 82 HB3 GLN A 541 -21.133 8.631 -9.043 1.00 0.00 H ATOM 83 HG2 GLN A 541 -21.152 10.920 -8.184 1.00 0.00 H ATOM 84 HG3 GLN A 541 -21.909 11.470 -9.675 1.00 0.00 H ATOM 85 HE21 GLN A 541 -24.060 10.958 -10.081 1.00 0.00 H ATOM 86 HE22 GLN A 541 -25.121 10.394 -8.841 1.00 0.00 H ATOM 87 N ASN A 542 -18.418 9.494 -8.350 1.00 0.00 N ATOM 88 CA ASN A 542 -17.548 9.973 -7.281 1.00 0.00 C ATOM 89 C ASN A 542 -16.299 9.103 -7.125 1.00 0.00 C ATOM 90 O ASN A 542 -16.197 8.310 -6.189 1.00 0.00 O ATOM 91 CB ASN A 542 -18.320 10.030 -5.957 1.00 0.00 C ATOM 92 CG ASN A 542 -18.945 8.698 -5.585 1.00 0.00 C ATOM 93 OD1 ASN A 542 -19.291 7.893 -6.452 1.00 0.00 O ATOM 94 ND2 ASN A 542 -19.099 8.460 -4.288 1.00 0.00 N ATOM 95 H ASN A 542 -18.631 8.539 -8.411 1.00 0.00 H ATOM 96 HA ASN A 542 -17.238 10.975 -7.539 1.00 0.00 H ATOM 97 HB2 ASN A 542 -17.643 10.319 -5.168 1.00 0.00 H ATOM 98 HB3 ASN A 542 -19.105 10.767 -6.039 1.00 0.00 H ATOM 99 HD21 ASN A 542 -18.802 9.147 -3.654 1.00 0.00 H ATOM 100 HD22 ASN A 542 -19.500 7.608 -4.017 1.00 0.00 H ATOM 101 N PRO A 543 -15.329 9.246 -8.047 1.00 0.00 N ATOM 102 CA PRO A 543 -14.075 8.511 -8.008 1.00 0.00 C ATOM 103 C PRO A 543 -12.952 9.345 -7.394 1.00 0.00 C ATOM 104 O PRO A 543 -11.860 8.847 -7.121 1.00 0.00 O ATOM 105 CB PRO A 543 -13.814 8.269 -9.491 1.00 0.00 C ATOM 106 CG PRO A 543 -14.390 9.467 -10.187 1.00 0.00 C ATOM 107 CD PRO A 543 -15.390 10.103 -9.240 1.00 0.00 C ATOM 108 HA PRO A 543 -14.169 7.570 -7.487 1.00 0.00 H ATOM 109 HB2 PRO A 543 -12.750 8.185 -9.663 1.00 0.00 H ATOM 110 HB3 PRO A 543 -14.307 7.360 -9.802 1.00 0.00 H ATOM 111 HG2 PRO A 543 -13.601 10.168 -10.417 1.00 0.00 H ATOM 112 HG3 PRO A 543 -14.885 9.155 -11.095 1.00 0.00 H ATOM 113 HD2 PRO A 543 -15.093 11.114 -9.003 1.00 0.00 H ATOM 114 HD3 PRO A 543 -16.379 10.092 -9.672 1.00 0.00 H ATOM 115 N GLU A 544 -13.241 10.626 -7.197 1.00 0.00 N ATOM 116 CA GLU A 544 -12.281 11.562 -6.627 1.00 0.00 C ATOM 117 C GLU A 544 -12.150 11.320 -5.138 1.00 0.00 C ATOM 118 O GLU A 544 -11.054 11.096 -4.621 1.00 0.00 O ATOM 119 CB GLU A 544 -12.704 13.010 -6.900 1.00 0.00 C ATOM 120 CG GLU A 544 -14.166 13.295 -6.593 1.00 0.00 C ATOM 121 CD GLU A 544 -14.532 14.750 -6.805 1.00 0.00 C ATOM 122 OE1 GLU A 544 -14.785 15.135 -7.967 1.00 0.00 O ATOM 123 OE2 GLU A 544 -14.566 15.506 -5.810 1.00 0.00 O ATOM 124 H GLU A 544 -14.138 10.935 -7.418 1.00 0.00 H ATOM 125 HA GLU A 544 -11.324 11.381 -7.093 1.00 0.00 H ATOM 126 HB2 GLU A 544 -12.099 13.668 -6.298 1.00 0.00 H ATOM 127 HB3 GLU A 544 -12.527 13.232 -7.939 1.00 0.00 H ATOM 128 HG2 GLU A 544 -14.780 12.688 -7.238 1.00 0.00 H ATOM 129 HG3 GLU A 544 -14.362 13.036 -5.563 1.00 0.00 H ATOM 130 N VAL A 545 -13.284 11.364 -4.456 1.00 0.00 N ATOM 131 CA VAL A 545 -13.321 11.130 -3.031 1.00 0.00 C ATOM 132 C VAL A 545 -12.917 9.696 -2.756 1.00 0.00 C ATOM 133 O VAL A 545 -12.131 9.418 -1.849 1.00 0.00 O ATOM 134 CB VAL A 545 -14.733 11.385 -2.462 1.00 0.00 C ATOM 135 CG1 VAL A 545 -14.789 11.072 -0.976 1.00 0.00 C ATOM 136 CG2 VAL A 545 -15.161 12.820 -2.726 1.00 0.00 C ATOM 137 H VAL A 545 -14.119 11.556 -4.932 1.00 0.00 H ATOM 138 HA VAL A 545 -12.623 11.801 -2.552 1.00 0.00 H ATOM 139 HB VAL A 545 -15.426 10.729 -2.969 1.00 0.00 H ATOM 140 HG11 VAL A 545 -14.169 11.774 -0.438 1.00 0.00 H ATOM 141 HG12 VAL A 545 -14.429 10.069 -0.806 1.00 0.00 H ATOM 142 HG13 VAL A 545 -15.808 11.152 -0.629 1.00 0.00 H ATOM 143 HG21 VAL A 545 -14.463 13.497 -2.258 1.00 0.00 H ATOM 144 HG22 VAL A 545 -16.148 12.983 -2.317 1.00 0.00 H ATOM 145 HG23 VAL A 545 -15.181 13.002 -3.790 1.00 0.00 H ATOM 146 N ARG A 546 -13.463 8.788 -3.562 1.00 0.00 N ATOM 147 CA ARG A 546 -13.189 7.389 -3.440 1.00 0.00 C ATOM 148 C ARG A 546 -13.580 6.861 -2.088 1.00 0.00 C ATOM 149 O ARG A 546 -12.892 6.023 -1.527 1.00 0.00 O ATOM 150 CB ARG A 546 -11.728 7.152 -3.678 1.00 0.00 C ATOM 151 CG ARG A 546 -11.451 6.519 -5.006 1.00 0.00 C ATOM 152 CD ARG A 546 -12.311 5.297 -5.257 1.00 0.00 C ATOM 153 NE ARG A 546 -12.615 4.569 -4.026 1.00 0.00 N ATOM 154 CZ ARG A 546 -11.699 4.043 -3.224 1.00 0.00 C ATOM 155 NH1 ARG A 546 -10.407 4.188 -3.489 1.00 0.00 N ATOM 156 NH2 ARG A 546 -12.077 3.375 -2.144 1.00 0.00 N ATOM 157 H ARG A 546 -14.111 9.065 -4.212 1.00 0.00 H ATOM 158 HA ARG A 546 -13.758 6.873 -4.197 1.00 0.00 H ATOM 159 HB2 ARG A 546 -11.236 8.110 -3.652 1.00 0.00 H ATOM 160 HB3 ARG A 546 -11.332 6.520 -2.901 1.00 0.00 H ATOM 161 HG2 ARG A 546 -11.665 7.257 -5.765 1.00 0.00 H ATOM 162 HG3 ARG A 546 -10.417 6.218 -5.031 1.00 0.00 H ATOM 163 HD2 ARG A 546 -13.237 5.614 -5.711 1.00 0.00 H ATOM 164 HD3 ARG A 546 -11.788 4.639 -5.934 1.00 0.00 H ATOM 165 HE ARG A 546 -13.559 4.456 -3.792 1.00 0.00 H ATOM 166 HH11 ARG A 546 -10.116 4.695 -4.301 1.00 0.00 H ATOM 167 HH12 ARG A 546 -9.724 3.792 -2.877 1.00 0.00 H ATOM 168 HH21 ARG A 546 -13.050 3.268 -1.937 1.00 0.00 H ATOM 169 HH22 ARG A 546 -11.390 2.972 -1.540 1.00 0.00 H ATOM 170 N PHE A 547 -14.703 7.309 -1.567 1.00 0.00 N ATOM 171 CA PHE A 547 -15.111 6.845 -0.264 1.00 0.00 C ATOM 172 C PHE A 547 -14.127 7.362 0.793 1.00 0.00 C ATOM 173 O PHE A 547 -14.017 6.800 1.881 1.00 0.00 O ATOM 174 CB PHE A 547 -15.127 5.321 -0.284 1.00 0.00 C ATOM 175 CG PHE A 547 -16.400 4.695 0.174 1.00 0.00 C ATOM 176 CD1 PHE A 547 -17.048 5.197 1.282 1.00 0.00 C ATOM 177 CD2 PHE A 547 -16.962 3.634 -0.514 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.246 4.650 1.705 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.159 3.084 -0.103 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.731 3.472 1.042 1.00 0.00 C ATOM 181 H PHE A 547 -15.281 7.911 -2.082 1.00 0.00 H ATOM 182 HA PHE A 547 -16.101 7.219 -0.055 1.00 0.00 H ATOM 183 HB2 PHE A 547 -14.953 4.987 -1.296 1.00 0.00 H ATOM 184 HB3 PHE A 547 -14.329 4.957 0.338 1.00 0.00 H ATOM 185 HD1 PHE A 547 -16.598 6.029 1.825 1.00 0.00 H ATOM 186 HD2 PHE A 547 -16.453 3.241 -1.381 1.00 0.00 H ATOM 187 HE1 PHE A 547 -18.752 5.051 2.572 1.00 0.00 H ATOM 188 HE2 PHE A 547 -18.590 2.256 -0.648 1.00 0.00 H ATOM 189 HZ PHE A 547 -19.632 2.990 1.384 1.00 0.00 H ATOM 190 N GLN A 548 -13.333 8.358 0.377 1.00 0.00 N ATOM 191 CA GLN A 548 -12.359 9.049 1.223 1.00 0.00 C ATOM 192 C GLN A 548 -11.697 8.150 2.256 1.00 0.00 C ATOM 193 O GLN A 548 -10.571 7.689 2.074 1.00 0.00 O ATOM 194 CB GLN A 548 -13.023 10.235 1.917 1.00 0.00 C ATOM 195 CG GLN A 548 -12.473 11.575 1.466 1.00 0.00 C ATOM 196 CD GLN A 548 -13.166 12.748 2.135 1.00 0.00 C ATOM 197 OE1 GLN A 548 -13.629 12.646 3.270 1.00 0.00 O ATOM 198 NE2 GLN A 548 -13.239 13.870 1.429 1.00 0.00 N ATOM 199 H GLN A 548 -13.330 8.572 -0.565 1.00 0.00 H ATOM 200 HA GLN A 548 -11.589 9.431 0.571 1.00 0.00 H ATOM 201 HB2 GLN A 548 -14.080 10.211 1.704 1.00 0.00 H ATOM 202 HB3 GLN A 548 -12.873 10.146 2.983 1.00 0.00 H ATOM 203 HG2 GLN A 548 -11.421 11.615 1.704 1.00 0.00 H ATOM 204 HG3 GLN A 548 -12.603 11.656 0.397 1.00 0.00 H ATOM 205 HE21 GLN A 548 -12.848 13.879 0.531 1.00 0.00 H ATOM 206 HE22 GLN A 548 -13.681 14.644 1.836 1.00 0.00 H ATOM 207 N GLN A 549 -12.414 7.906 3.334 1.00 0.00 N ATOM 208 CA GLN A 549 -11.887 7.095 4.438 1.00 0.00 C ATOM 209 C GLN A 549 -11.811 5.627 4.050 1.00 0.00 C ATOM 210 O GLN A 549 -10.775 4.982 4.205 1.00 0.00 O ATOM 211 CB GLN A 549 -12.761 7.259 5.681 1.00 0.00 C ATOM 212 CG GLN A 549 -12.753 8.668 6.250 1.00 0.00 C ATOM 213 CD GLN A 549 -13.585 8.794 7.513 1.00 0.00 C ATOM 214 OE1 GLN A 549 -14.573 8.081 7.691 1.00 0.00 O ATOM 215 NE2 GLN A 549 -13.188 9.704 8.394 1.00 0.00 N ATOM 216 H GLN A 549 -13.334 8.240 3.358 1.00 0.00 H ATOM 217 HA GLN A 549 -10.892 7.448 4.660 1.00 0.00 H ATOM 218 HB2 GLN A 549 -13.776 7.000 5.432 1.00 0.00 H ATOM 219 HB3 GLN A 549 -12.412 6.584 6.444 1.00 0.00 H ATOM 220 HG2 GLN A 549 -11.735 8.944 6.480 1.00 0.00 H ATOM 221 HG3 GLN A 549 -13.149 9.344 5.507 1.00 0.00 H ATOM 222 HE21 GLN A 549 -12.393 10.235 8.184 1.00 0.00 H ATOM 223 HE22 GLN A 549 -13.707 9.805 9.219 1.00 0.00 H ATOM 224 N GLN A 550 -12.924 5.109 3.560 1.00 0.00 N ATOM 225 CA GLN A 550 -12.991 3.748 3.110 1.00 0.00 C ATOM 226 C GLN A 550 -11.859 3.497 2.115 1.00 0.00 C ATOM 227 O GLN A 550 -11.206 2.444 2.125 1.00 0.00 O ATOM 228 CB GLN A 550 -14.357 3.538 2.501 1.00 0.00 C ATOM 229 CG GLN A 550 -15.426 3.167 3.514 1.00 0.00 C ATOM 230 CD GLN A 550 -15.273 3.907 4.828 1.00 0.00 C ATOM 231 OE1 GLN A 550 -14.713 3.379 5.790 1.00 0.00 O ATOM 232 NE2 GLN A 550 -15.749 5.142 4.866 1.00 0.00 N ATOM 233 H GLN A 550 -13.733 5.651 3.581 1.00 0.00 H ATOM 234 HA GLN A 550 -12.876 3.103 3.965 1.00 0.00 H ATOM 235 HB2 GLN A 550 -14.660 4.456 2.034 1.00 0.00 H ATOM 236 HB3 GLN A 550 -14.297 2.772 1.763 1.00 0.00 H ATOM 237 HG2 GLN A 550 -16.393 3.400 3.100 1.00 0.00 H ATOM 238 HG3 GLN A 550 -15.365 2.116 3.703 1.00 0.00 H ATOM 239 HE21 GLN A 550 -16.160 5.500 4.056 1.00 0.00 H ATOM 240 HE22 GLN A 550 -15.669 5.645 5.704 1.00 0.00 H ATOM 241 N LEU A 551 -11.634 4.492 1.260 1.00 0.00 N ATOM 242 CA LEU A 551 -10.544 4.445 0.287 1.00 0.00 C ATOM 243 C LEU A 551 -9.208 4.319 1.003 1.00 0.00 C ATOM 244 O LEU A 551 -8.355 3.518 0.627 1.00 0.00 O ATOM 245 CB LEU A 551 -10.551 5.717 -0.567 1.00 0.00 C ATOM 246 CG LEU A 551 -9.273 6.550 -0.547 1.00 0.00 C ATOM 247 CD1 LEU A 551 -8.247 5.985 -1.513 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.574 8.005 -0.874 1.00 0.00 C ATOM 249 H LEU A 551 -12.233 5.265 1.267 1.00 0.00 H ATOM 250 HA LEU A 551 -10.686 3.590 -0.347 1.00 0.00 H ATOM 251 HB2 LEU A 551 -10.751 5.438 -1.588 1.00 0.00 H ATOM 252 HB3 LEU A 551 -11.360 6.345 -0.221 1.00 0.00 H ATOM 253 HG LEU A 551 -8.861 6.510 0.445 1.00 0.00 H ATOM 254 HD11 LEU A 551 -8.104 4.934 -1.312 1.00 0.00 H ATOM 255 HD12 LEU A 551 -7.309 6.505 -1.388 1.00 0.00 H ATOM 256 HD13 LEU A 551 -8.596 6.113 -2.527 1.00 0.00 H ATOM 257 HD21 LEU A 551 -10.114 8.060 -1.807 1.00 0.00 H ATOM 258 HD22 LEU A 551 -8.647 8.553 -0.961 1.00 0.00 H ATOM 259 HD23 LEU A 551 -10.172 8.435 -0.086 1.00 0.00 H ATOM 260 N GLU A 552 -9.048 5.131 2.040 1.00 0.00 N ATOM 261 CA GLU A 552 -7.824 5.148 2.821 1.00 0.00 C ATOM 262 C GLU A 552 -7.483 3.751 3.311 1.00 0.00 C ATOM 263 O GLU A 552 -6.313 3.412 3.460 1.00 0.00 O ATOM 264 CB GLU A 552 -7.948 6.106 4.007 1.00 0.00 C ATOM 265 CG GLU A 552 -7.832 7.573 3.620 1.00 0.00 C ATOM 266 CD GLU A 552 -6.448 7.935 3.120 1.00 0.00 C ATOM 267 OE1 GLU A 552 -6.177 7.725 1.919 1.00 0.00 O ATOM 268 OE2 GLU A 552 -5.635 8.430 3.928 1.00 0.00 O ATOM 269 H GLU A 552 -9.792 5.723 2.277 1.00 0.00 H ATOM 270 HA GLU A 552 -7.028 5.490 2.175 1.00 0.00 H ATOM 271 HB2 GLU A 552 -8.907 5.957 4.479 1.00 0.00 H ATOM 272 HB3 GLU A 552 -7.168 5.882 4.719 1.00 0.00 H ATOM 273 HG2 GLU A 552 -8.546 7.783 2.838 1.00 0.00 H ATOM 274 HG3 GLU A 552 -8.056 8.179 4.486 1.00 0.00 H ATOM 275 N GLN A 553 -8.510 2.947 3.564 1.00 0.00 N ATOM 276 CA GLN A 553 -8.312 1.602 4.053 1.00 0.00 C ATOM 277 C GLN A 553 -7.843 0.633 2.964 1.00 0.00 C ATOM 278 O GLN A 553 -6.759 0.052 3.098 1.00 0.00 O ATOM 279 CB GLN A 553 -9.611 1.128 4.659 1.00 0.00 C ATOM 280 CG GLN A 553 -9.807 1.553 6.106 1.00 0.00 C ATOM 281 CD GLN A 553 -11.258 1.485 6.545 1.00 0.00 C ATOM 282 OE1 GLN A 553 -11.552 1.191 7.703 1.00 0.00 O ATOM 283 NE2 GLN A 553 -12.172 1.768 5.622 1.00 0.00 N ATOM 284 H GLN A 553 -9.423 3.275 3.452 1.00 0.00 H ATOM 285 HA GLN A 553 -7.562 1.641 4.830 1.00 0.00 H ATOM 286 HB2 GLN A 553 -10.416 1.535 4.076 1.00 0.00 H ATOM 287 HB3 GLN A 553 -9.648 0.063 4.609 1.00 0.00 H ATOM 288 HG2 GLN A 553 -9.226 0.905 6.741 1.00 0.00 H ATOM 289 HG3 GLN A 553 -9.460 2.571 6.218 1.00 0.00 H ATOM 290 HE21 GLN A 553 -11.866 2.004 4.721 1.00 0.00 H ATOM 291 HE22 GLN A 553 -13.117 1.730 5.882 1.00 0.00 H ATOM 292 N LEU A 554 -8.606 0.439 1.869 1.00 0.00 N ATOM 293 CA LEU A 554 -8.142 -0.471 0.820 1.00 0.00 C ATOM 294 C LEU A 554 -6.828 0.021 0.250 1.00 0.00 C ATOM 295 O LEU A 554 -5.992 -0.775 -0.176 1.00 0.00 O ATOM 296 CB LEU A 554 -9.199 -0.648 -0.292 1.00 0.00 C ATOM 297 CG LEU A 554 -10.262 -1.717 -0.024 1.00 0.00 C ATOM 298 CD1 LEU A 554 -11.074 -1.973 -1.282 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.626 -3.008 0.475 1.00 0.00 C ATOM 300 H LEU A 554 -9.505 0.820 1.750 1.00 0.00 H ATOM 301 HA LEU A 554 -7.956 -1.434 1.277 1.00 0.00 H ATOM 302 HB2 LEU A 554 -9.717 0.293 -0.447 1.00 0.00 H ATOM 303 HB3 LEU A 554 -8.686 -0.907 -1.206 1.00 0.00 H ATOM 304 HG LEU A 554 -10.936 -1.360 0.741 1.00 0.00 H ATOM 305 HD11 LEU A 554 -11.605 -1.076 -1.555 1.00 0.00 H ATOM 306 HD12 LEU A 554 -11.781 -2.768 -1.100 1.00 0.00 H ATOM 307 HD13 LEU A 554 -10.415 -2.254 -2.085 1.00 0.00 H ATOM 308 HD21 LEU A 554 -9.306 -2.882 1.497 1.00 0.00 H ATOM 309 HD22 LEU A 554 -8.773 -3.248 -0.140 1.00 0.00 H ATOM 310 HD23 LEU A 554 -10.346 -3.810 0.420 1.00 0.00 H ATOM 311 N SER A 555 -6.638 1.330 0.259 1.00 0.00 N ATOM 312 CA SER A 555 -5.396 1.899 -0.220 1.00 0.00 C ATOM 313 C SER A 555 -4.304 1.554 0.774 1.00 0.00 C ATOM 314 O SER A 555 -3.188 1.203 0.393 1.00 0.00 O ATOM 315 CB SER A 555 -5.510 3.413 -0.385 1.00 0.00 C ATOM 316 OG SER A 555 -6.345 3.740 -1.481 1.00 0.00 O ATOM 317 H SER A 555 -7.334 1.921 0.612 1.00 0.00 H ATOM 318 HA SER A 555 -5.163 1.447 -1.173 1.00 0.00 H ATOM 319 HB2 SER A 555 -5.929 3.842 0.513 1.00 0.00 H ATOM 320 HB3 SER A 555 -4.528 3.829 -0.561 1.00 0.00 H ATOM 321 HG SER A 555 -7.087 3.131 -1.511 1.00 0.00 H ATOM 322 N ALA A 556 -4.640 1.666 2.061 1.00 0.00 N ATOM 323 CA ALA A 556 -3.710 1.340 3.126 1.00 0.00 C ATOM 324 C ALA A 556 -3.190 -0.085 3.010 1.00 0.00 C ATOM 325 O ALA A 556 -2.129 -0.400 3.550 1.00 0.00 O ATOM 326 CB ALA A 556 -4.363 1.544 4.486 1.00 0.00 C ATOM 327 H ALA A 556 -5.496 2.069 2.312 1.00 0.00 H ATOM 328 HA ALA A 556 -2.884 2.022 3.055 1.00 0.00 H ATOM 329 HB1 ALA A 556 -5.250 0.932 4.555 1.00 0.00 H ATOM 330 HB2 ALA A 556 -4.632 2.583 4.602 1.00 0.00 H ATOM 331 HB3 ALA A 556 -3.669 1.262 5.263 1.00 0.00 H ATOM 332 N MET A 557 -3.922 -0.956 2.312 1.00 0.00 N ATOM 333 CA MET A 557 -3.489 -2.341 2.145 1.00 0.00 C ATOM 334 C MET A 557 -2.744 -2.510 0.824 1.00 0.00 C ATOM 335 O MET A 557 -2.640 -3.614 0.287 1.00 0.00 O ATOM 336 CB MET A 557 -4.700 -3.276 2.187 1.00 0.00 C ATOM 337 CG MET A 557 -5.266 -3.471 3.583 1.00 0.00 C ATOM 338 SD MET A 557 -4.087 -4.236 4.714 1.00 0.00 S ATOM 339 CE MET A 557 -3.816 -5.814 3.913 1.00 0.00 C ATOM 340 H MET A 557 -4.757 -0.688 1.868 1.00 0.00 H ATOM 341 HA MET A 557 -2.823 -2.584 2.959 1.00 0.00 H ATOM 342 HB2 MET A 557 -5.478 -2.863 1.562 1.00 0.00 H ATOM 343 HB3 MET A 557 -4.414 -4.243 1.794 1.00 0.00 H ATOM 344 HG2 MET A 557 -5.547 -2.507 3.980 1.00 0.00 H ATOM 345 HG3 MET A 557 -6.140 -4.099 3.517 1.00 0.00 H ATOM 346 HE1 MET A 557 -4.747 -6.359 3.866 1.00 0.00 H ATOM 347 HE2 MET A 557 -3.092 -6.384 4.475 1.00 0.00 H ATOM 348 HE3 MET A 557 -3.445 -5.651 2.911 1.00 0.00 H ATOM 349 N GLY A 558 -2.225 -1.397 0.313 1.00 0.00 N ATOM 350 CA GLY A 558 -1.491 -1.410 -0.941 1.00 0.00 C ATOM 351 C GLY A 558 -2.282 -2.004 -2.095 1.00 0.00 C ATOM 352 O GLY A 558 -1.763 -2.827 -2.847 1.00 0.00 O ATOM 353 H GLY A 558 -2.333 -0.561 0.812 1.00 0.00 H ATOM 354 HA2 GLY A 558 -1.220 -0.396 -1.193 1.00 0.00 H ATOM 355 HA3 GLY A 558 -0.588 -1.988 -0.806 1.00 0.00 H ATOM 356 N PHE A 559 -3.540 -1.588 -2.236 1.00 0.00 N ATOM 357 CA PHE A 559 -4.385 -2.075 -3.304 1.00 0.00 C ATOM 358 C PHE A 559 -3.868 -1.632 -4.673 1.00 0.00 C ATOM 359 O PHE A 559 -3.885 -2.422 -5.615 1.00 0.00 O ATOM 360 CB PHE A 559 -5.837 -1.653 -3.048 1.00 0.00 C ATOM 361 CG PHE A 559 -6.702 -2.807 -2.595 1.00 0.00 C ATOM 362 CD1 PHE A 559 -6.160 -3.863 -1.865 1.00 0.00 C ATOM 363 CD2 PHE A 559 -8.036 -2.870 -2.949 1.00 0.00 C ATOM 364 CE1 PHE A 559 -6.939 -4.951 -1.500 1.00 0.00 C ATOM 365 CE2 PHE A 559 -8.817 -3.944 -2.573 1.00 0.00 C ATOM 366 CZ PHE A 559 -8.268 -4.984 -1.851 1.00 0.00 C ATOM 367 H PHE A 559 -3.902 -0.945 -1.603 1.00 0.00 H ATOM 368 HA PHE A 559 -4.331 -3.150 -3.282 1.00 0.00 H ATOM 369 HB2 PHE A 559 -5.861 -0.889 -2.284 1.00 0.00 H ATOM 370 HB3 PHE A 559 -6.254 -1.253 -3.951 1.00 0.00 H ATOM 371 HD1 PHE A 559 -5.128 -3.810 -1.556 1.00 0.00 H ATOM 372 HD2 PHE A 559 -8.473 -2.063 -3.515 1.00 0.00 H ATOM 373 HE1 PHE A 559 -6.503 -5.787 -0.956 1.00 0.00 H ATOM 374 HE2 PHE A 559 -9.862 -3.972 -2.849 1.00 0.00 H ATOM 375 HZ PHE A 559 -8.879 -5.828 -1.572 1.00 0.00 H ATOM 376 N LEU A 560 -3.439 -0.365 -4.796 1.00 0.00 N ATOM 377 CA LEU A 560 -2.853 0.150 -6.035 1.00 0.00 C ATOM 378 C LEU A 560 -3.895 0.419 -7.117 1.00 0.00 C ATOM 379 O LEU A 560 -3.549 0.656 -8.274 1.00 0.00 O ATOM 380 CB LEU A 560 -1.783 -0.804 -6.546 1.00 0.00 C ATOM 381 CG LEU A 560 -0.458 -0.775 -5.783 1.00 0.00 C ATOM 382 CD1 LEU A 560 0.468 -1.874 -6.281 1.00 0.00 C ATOM 383 CD2 LEU A 560 0.211 0.586 -5.915 1.00 0.00 C ATOM 384 H LEU A 560 -3.589 0.277 -4.093 1.00 0.00 H ATOM 385 HA LEU A 560 -2.379 1.089 -5.791 1.00 0.00 H ATOM 386 HB2 LEU A 560 -2.182 -1.801 -6.486 1.00 0.00 H ATOM 387 HB3 LEU A 560 -1.586 -0.571 -7.580 1.00 0.00 H ATOM 388 HG LEU A 560 -0.651 -0.952 -4.734 1.00 0.00 H ATOM 389 HD11 LEU A 560 -0.011 -2.832 -6.150 1.00 0.00 H ATOM 390 HD12 LEU A 560 1.389 -1.853 -5.718 1.00 0.00 H ATOM 391 HD13 LEU A 560 0.681 -1.718 -7.328 1.00 0.00 H ATOM 392 HD21 LEU A 560 -0.432 1.346 -5.497 1.00 0.00 H ATOM 393 HD22 LEU A 560 0.389 0.799 -6.961 1.00 0.00 H ATOM 394 HD23 LEU A 560 1.152 0.579 -5.386 1.00 0.00 H ATOM 395 N ASN A 561 -5.168 0.385 -6.741 1.00 0.00 N ATOM 396 CA ASN A 561 -6.248 0.650 -7.685 1.00 0.00 C ATOM 397 C ASN A 561 -7.404 1.354 -6.982 1.00 0.00 C ATOM 398 O ASN A 561 -8.266 0.711 -6.391 1.00 0.00 O ATOM 399 CB ASN A 561 -6.724 -0.653 -8.326 1.00 0.00 C ATOM 400 CG ASN A 561 -7.587 -0.416 -9.550 1.00 0.00 C ATOM 401 OD1 ASN A 561 -8.289 0.592 -9.644 1.00 0.00 O ATOM 402 ND2 ASN A 561 -7.538 -1.346 -10.496 1.00 0.00 N ATOM 403 H ASN A 561 -5.384 0.155 -5.813 1.00 0.00 H ATOM 404 HA ASN A 561 -5.861 1.301 -8.456 1.00 0.00 H ATOM 405 HB2 ASN A 561 -5.865 -1.237 -8.623 1.00 0.00 H ATOM 406 HB3 ASN A 561 -7.300 -1.213 -7.604 1.00 0.00 H ATOM 407 HD21 ASN A 561 -6.957 -2.121 -10.353 1.00 0.00 H ATOM 408 HD22 ASN A 561 -8.085 -1.219 -11.299 1.00 0.00 H ATOM 409 N ARG A 562 -7.422 2.682 -7.078 1.00 0.00 N ATOM 410 CA ARG A 562 -8.449 3.496 -6.430 1.00 0.00 C ATOM 411 C ARG A 562 -9.854 3.097 -6.872 1.00 0.00 C ATOM 412 O ARG A 562 -10.696 2.737 -6.048 1.00 0.00 O ATOM 413 CB ARG A 562 -8.218 4.978 -6.735 1.00 0.00 C ATOM 414 CG ARG A 562 -6.790 5.440 -6.488 1.00 0.00 C ATOM 415 CD ARG A 562 -6.384 5.264 -5.032 1.00 0.00 C ATOM 416 NE ARG A 562 -5.065 5.828 -4.760 1.00 0.00 N ATOM 417 CZ ARG A 562 -4.172 5.261 -3.954 1.00 0.00 C ATOM 418 NH1 ARG A 562 -4.450 4.112 -3.356 1.00 0.00 N ATOM 419 NH2 ARG A 562 -3.000 5.844 -3.749 1.00 0.00 N ATOM 420 H ARG A 562 -6.742 3.128 -7.625 1.00 0.00 H ATOM 421 HA ARG A 562 -8.366 3.344 -5.366 1.00 0.00 H ATOM 422 HB2 ARG A 562 -8.457 5.160 -7.772 1.00 0.00 H ATOM 423 HB3 ARG A 562 -8.876 5.568 -6.115 1.00 0.00 H ATOM 424 HG2 ARG A 562 -6.123 4.859 -7.108 1.00 0.00 H ATOM 425 HG3 ARG A 562 -6.710 6.484 -6.752 1.00 0.00 H ATOM 426 HD2 ARG A 562 -7.113 5.759 -4.407 1.00 0.00 H ATOM 427 HD3 ARG A 562 -6.370 4.210 -4.802 1.00 0.00 H ATOM 428 HE ARG A 562 -4.834 6.674 -5.198 1.00 0.00 H ATOM 429 HH11 ARG A 562 -5.333 3.667 -3.510 1.00 0.00 H ATOM 430 HH12 ARG A 562 -3.777 3.689 -2.749 1.00 0.00 H ATOM 431 HH21 ARG A 562 -2.786 6.710 -4.201 1.00 0.00 H ATOM 432 HH22 ARG A 562 -2.329 5.417 -3.143 1.00 0.00 H ATOM 433 N GLU A 563 -10.099 3.176 -8.174 1.00 0.00 N ATOM 434 CA GLU A 563 -11.404 2.837 -8.732 1.00 0.00 C ATOM 435 C GLU A 563 -11.857 1.445 -8.308 1.00 0.00 C ATOM 436 O GLU A 563 -13.053 1.206 -8.084 1.00 0.00 O ATOM 437 CB GLU A 563 -11.360 2.917 -10.256 1.00 0.00 C ATOM 438 CG GLU A 563 -11.707 4.291 -10.804 1.00 0.00 C ATOM 439 CD GLU A 563 -11.731 4.326 -12.320 1.00 0.00 C ATOM 440 OE1 GLU A 563 -10.661 4.550 -12.926 1.00 0.00 O ATOM 441 OE2 GLU A 563 -12.818 4.130 -12.901 1.00 0.00 O ATOM 442 H GLU A 563 -9.385 3.469 -8.777 1.00 0.00 H ATOM 443 HA GLU A 563 -12.117 3.560 -8.368 1.00 0.00 H ATOM 444 HB2 GLU A 563 -10.363 2.662 -10.589 1.00 0.00 H ATOM 445 HB3 GLU A 563 -12.057 2.201 -10.662 1.00 0.00 H ATOM 446 HG2 GLU A 563 -12.683 4.574 -10.438 1.00 0.00 H ATOM 447 HG3 GLU A 563 -10.971 5.001 -10.453 1.00 0.00 H ATOM 448 N ALA A 564 -10.904 0.534 -8.149 1.00 0.00 N ATOM 449 CA ALA A 564 -11.224 -0.831 -7.773 1.00 0.00 C ATOM 450 C ALA A 564 -11.577 -0.904 -6.299 1.00 0.00 C ATOM 451 O ALA A 564 -12.286 -1.816 -5.870 1.00 0.00 O ATOM 452 CB ALA A 564 -10.065 -1.764 -8.086 1.00 0.00 C ATOM 453 H ALA A 564 -9.959 0.780 -8.195 1.00 0.00 H ATOM 454 HA ALA A 564 -12.079 -1.146 -8.353 1.00 0.00 H ATOM 455 HB1 ALA A 564 -9.790 -1.657 -9.125 1.00 0.00 H ATOM 456 HB2 ALA A 564 -10.362 -2.784 -7.895 1.00 0.00 H ATOM 457 HB3 ALA A 564 -9.222 -1.511 -7.462 1.00 0.00 H ATOM 458 N ASN A 565 -11.081 0.056 -5.517 1.00 0.00 N ATOM 459 CA ASN A 565 -11.362 0.072 -4.093 1.00 0.00 C ATOM 460 C ASN A 565 -12.818 0.440 -3.876 1.00 0.00 C ATOM 461 O ASN A 565 -13.530 -0.251 -3.159 1.00 0.00 O ATOM 462 CB ASN A 565 -10.475 1.071 -3.351 1.00 0.00 C ATOM 463 CG ASN A 565 -9.013 0.973 -3.715 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.513 -0.093 -4.066 1.00 0.00 O ATOM 465 ND2 ASN A 565 -8.316 2.099 -3.620 1.00 0.00 N ATOM 466 H ASN A 565 -10.592 0.810 -5.904 1.00 0.00 H ATOM 467 HA ASN A 565 -11.187 -0.921 -3.704 1.00 0.00 H ATOM 468 HB2 ASN A 565 -10.808 2.065 -3.587 1.00 0.00 H ATOM 469 HB3 ASN A 565 -10.575 0.909 -2.288 1.00 0.00 H ATOM 470 HD21 ASN A 565 -8.783 2.903 -3.323 1.00 0.00 H ATOM 471 HD22 ASN A 565 -7.371 2.083 -3.861 1.00 0.00 H ATOM 472 N LEU A 566 -13.261 1.542 -4.502 1.00 0.00 N ATOM 473 CA LEU A 566 -14.614 1.979 -4.392 1.00 0.00 C ATOM 474 C LEU A 566 -15.550 0.843 -4.716 1.00 0.00 C ATOM 475 O LEU A 566 -16.505 0.588 -3.987 1.00 0.00 O ATOM 476 CB LEU A 566 -14.854 3.121 -5.364 1.00 0.00 C ATOM 477 CG LEU A 566 -16.064 3.925 -5.029 1.00 0.00 C ATOM 478 CD1 LEU A 566 -15.688 5.236 -4.357 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.936 4.155 -6.253 1.00 0.00 C ATOM 480 H LEU A 566 -12.671 2.085 -5.037 1.00 0.00 H ATOM 481 HA LEU A 566 -14.789 2.320 -3.384 1.00 0.00 H ATOM 482 HB2 LEU A 566 -14.003 3.768 -5.361 1.00 0.00 H ATOM 483 HB3 LEU A 566 -14.983 2.714 -6.345 1.00 0.00 H ATOM 484 HG LEU A 566 -16.601 3.344 -4.335 1.00 0.00 H ATOM 485 HD11 LEU A 566 -15.068 5.817 -5.024 1.00 0.00 H ATOM 486 HD12 LEU A 566 -15.144 5.031 -3.445 1.00 0.00 H ATOM 487 HD13 LEU A 566 -16.584 5.791 -4.124 1.00 0.00 H ATOM 488 HD21 LEU A 566 -17.197 3.197 -6.693 1.00 0.00 H ATOM 489 HD22 LEU A 566 -16.389 4.751 -6.978 1.00 0.00 H ATOM 490 HD23 LEU A 566 -17.840 4.678 -5.958 1.00 0.00 H ATOM 491 N GLN A 567 -15.280 0.164 -5.824 1.00 0.00 N ATOM 492 CA GLN A 567 -16.108 -0.956 -6.219 1.00 0.00 C ATOM 493 C GLN A 567 -16.210 -1.971 -5.096 1.00 0.00 C ATOM 494 O GLN A 567 -17.305 -2.438 -4.773 1.00 0.00 O ATOM 495 CB GLN A 567 -15.562 -1.618 -7.487 1.00 0.00 C ATOM 496 CG GLN A 567 -15.566 -0.706 -8.702 1.00 0.00 C ATOM 497 CD GLN A 567 -16.964 -0.297 -9.120 1.00 0.00 C ATOM 498 OE1 GLN A 567 -17.603 -0.969 -9.929 1.00 0.00 O ATOM 499 NE2 GLN A 567 -17.446 0.812 -8.570 1.00 0.00 N ATOM 500 H GLN A 567 -14.528 0.434 -6.398 1.00 0.00 H ATOM 501 HA GLN A 567 -17.090 -0.573 -6.414 1.00 0.00 H ATOM 502 HB2 GLN A 567 -14.545 -1.934 -7.303 1.00 0.00 H ATOM 503 HB3 GLN A 567 -16.164 -2.486 -7.713 1.00 0.00 H ATOM 504 HG2 GLN A 567 -15.001 0.185 -8.468 1.00 0.00 H ATOM 505 HG3 GLN A 567 -15.095 -1.224 -9.525 1.00 0.00 H ATOM 506 HE21 GLN A 567 -16.880 1.296 -7.933 1.00 0.00 H ATOM 507 HE22 GLN A 567 -18.347 1.100 -8.822 1.00 0.00 H ATOM 508 N ALA A 568 -15.081 -2.306 -4.486 1.00 0.00 N ATOM 509 CA ALA A 568 -15.072 -3.266 -3.402 1.00 0.00 C ATOM 510 C ALA A 568 -15.786 -2.727 -2.169 1.00 0.00 C ATOM 511 O ALA A 568 -16.543 -3.456 -1.530 1.00 0.00 O ATOM 512 CB ALA A 568 -13.645 -3.655 -3.064 1.00 0.00 C ATOM 513 H ALA A 568 -14.221 -1.930 -4.766 1.00 0.00 H ATOM 514 HA ALA A 568 -15.587 -4.152 -3.741 1.00 0.00 H ATOM 515 HB1 ALA A 568 -13.101 -3.856 -3.975 1.00 0.00 H ATOM 516 HB2 ALA A 568 -13.651 -4.540 -2.446 1.00 0.00 H ATOM 517 HB3 ALA A 568 -13.168 -2.846 -2.530 1.00 0.00 H ATOM 518 N LEU A 569 -15.570 -1.451 -1.832 1.00 0.00 N ATOM 519 CA LEU A 569 -16.187 -0.855 -0.683 1.00 0.00 C ATOM 520 C LEU A 569 -17.706 -0.811 -0.811 1.00 0.00 C ATOM 521 O LEU A 569 -18.429 -1.093 0.146 1.00 0.00 O ATOM 522 CB LEU A 569 -15.648 0.551 -0.579 1.00 0.00 C ATOM 523 CG LEU A 569 -14.469 0.739 0.357 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.846 0.341 1.776 1.00 0.00 C ATOM 525 CD2 LEU A 569 -13.281 -0.067 -0.115 1.00 0.00 C ATOM 526 H LEU A 569 -15.004 -0.855 -2.376 1.00 0.00 H ATOM 527 HA LEU A 569 -15.909 -1.413 0.195 1.00 0.00 H ATOM 528 HB2 LEU A 569 -15.344 0.865 -1.568 1.00 0.00 H ATOM 529 HB3 LEU A 569 -16.441 1.181 -0.262 1.00 0.00 H ATOM 530 HG LEU A 569 -14.185 1.779 0.346 1.00 0.00 H ATOM 531 HD11 LEU A 569 -15.897 0.530 1.938 1.00 0.00 H ATOM 532 HD12 LEU A 569 -14.265 0.920 2.478 1.00 0.00 H ATOM 533 HD13 LEU A 569 -14.640 -0.712 1.923 1.00 0.00 H ATOM 534 HD21 LEU A 569 -12.454 0.072 0.577 1.00 0.00 H ATOM 535 HD22 LEU A 569 -12.985 0.271 -1.104 1.00 0.00 H ATOM 536 HD23 LEU A 569 -13.549 -1.118 -0.154 1.00 0.00 H ATOM 537 N ILE A 570 -18.178 -0.452 -1.998 1.00 0.00 N ATOM 538 CA ILE A 570 -19.606 -0.344 -2.254 1.00 0.00 C ATOM 539 C ILE A 570 -20.292 -1.702 -2.133 1.00 0.00 C ATOM 540 O ILE A 570 -21.433 -1.792 -1.677 1.00 0.00 O ATOM 541 CB ILE A 570 -19.878 0.243 -3.656 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.430 1.707 -3.720 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.352 0.115 -4.023 1.00 0.00 C ATOM 544 CD1 ILE A 570 -20.207 2.628 -2.802 1.00 0.00 C ATOM 545 H ILE A 570 -17.551 -0.283 -2.728 1.00 0.00 H ATOM 546 HA ILE A 570 -20.020 0.332 -1.517 1.00 0.00 H ATOM 547 HB ILE A 570 -19.308 -0.328 -4.373 1.00 0.00 H ATOM 548 HG12 ILE A 570 -18.389 1.769 -3.442 1.00 0.00 H ATOM 549 HG13 ILE A 570 -19.549 2.069 -4.731 1.00 0.00 H ATOM 550 HG21 ILE A 570 -21.615 -0.931 -4.100 1.00 0.00 H ATOM 551 HG22 ILE A 570 -21.531 0.602 -4.969 1.00 0.00 H ATOM 552 HG23 ILE A 570 -21.954 0.582 -3.258 1.00 0.00 H ATOM 553 HD11 ILE A 570 -19.835 3.636 -2.902 1.00 0.00 H ATOM 554 HD12 ILE A 570 -20.088 2.300 -1.779 1.00 0.00 H ATOM 555 HD13 ILE A 570 -21.253 2.603 -3.069 1.00 0.00 H ATOM 556 N ALA A 571 -19.590 -2.754 -2.539 1.00 0.00 N ATOM 557 CA ALA A 571 -20.140 -4.103 -2.486 1.00 0.00 C ATOM 558 C ALA A 571 -19.892 -4.772 -1.136 1.00 0.00 C ATOM 559 O ALA A 571 -20.542 -5.763 -0.803 1.00 0.00 O ATOM 560 CB ALA A 571 -19.558 -4.951 -3.607 1.00 0.00 C ATOM 561 H ALA A 571 -18.679 -2.620 -2.884 1.00 0.00 H ATOM 562 HA ALA A 571 -21.206 -4.028 -2.646 1.00 0.00 H ATOM 563 HB1 ALA A 571 -18.501 -5.094 -3.440 1.00 0.00 H ATOM 564 HB2 ALA A 571 -19.709 -4.450 -4.552 1.00 0.00 H ATOM 565 HB3 ALA A 571 -20.054 -5.910 -3.625 1.00 0.00 H ATOM 566 N THR A 572 -18.955 -4.235 -0.357 1.00 0.00 N ATOM 567 CA THR A 572 -18.636 -4.808 0.944 1.00 0.00 C ATOM 568 C THR A 572 -19.167 -3.962 2.101 1.00 0.00 C ATOM 569 O THR A 572 -18.974 -4.309 3.266 1.00 0.00 O ATOM 570 CB THR A 572 -17.119 -4.988 1.118 1.00 0.00 C ATOM 571 OG1 THR A 572 -16.453 -3.731 0.974 1.00 0.00 O ATOM 572 CG2 THR A 572 -16.571 -5.986 0.105 1.00 0.00 C ATOM 573 H THR A 572 -18.462 -3.448 -0.666 1.00 0.00 H ATOM 574 HA THR A 572 -19.094 -5.785 0.993 1.00 0.00 H ATOM 575 HB THR A 572 -16.935 -5.369 2.106 1.00 0.00 H ATOM 576 HG1 THR A 572 -15.562 -3.876 0.647 1.00 0.00 H ATOM 577 HG21 THR A 572 -17.054 -6.941 0.244 1.00 0.00 H ATOM 578 HG22 THR A 572 -15.507 -6.096 0.250 1.00 0.00 H ATOM 579 HG23 THR A 572 -16.765 -5.627 -0.894 1.00 0.00 H ATOM 580 N GLY A 573 -19.843 -2.860 1.781 1.00 0.00 N ATOM 581 CA GLY A 573 -20.392 -1.993 2.813 1.00 0.00 C ATOM 582 C GLY A 573 -19.369 -1.540 3.840 1.00 0.00 C ATOM 583 O GLY A 573 -19.715 -1.307 4.999 1.00 0.00 O ATOM 584 H GLY A 573 -19.998 -2.636 0.839 1.00 0.00 H ATOM 585 HA2 GLY A 573 -20.814 -1.119 2.340 1.00 0.00 H ATOM 586 HA3 GLY A 573 -21.183 -2.525 3.323 1.00 0.00 H ATOM 587 N GLY A 574 -18.113 -1.404 3.423 1.00 0.00 N ATOM 588 CA GLY A 574 -17.072 -0.972 4.345 1.00 0.00 C ATOM 589 C GLY A 574 -16.195 -2.116 4.824 1.00 0.00 C ATOM 590 O GLY A 574 -15.245 -1.905 5.579 1.00 0.00 O ATOM 591 H GLY A 574 -17.890 -1.604 2.490 1.00 0.00 H ATOM 592 HA2 GLY A 574 -16.452 -0.242 3.849 1.00 0.00 H ATOM 593 HA3 GLY A 574 -17.538 -0.507 5.202 1.00 0.00 H ATOM 594 N ASP A 575 -16.516 -3.328 4.385 1.00 0.00 N ATOM 595 CA ASP A 575 -15.749 -4.513 4.757 1.00 0.00 C ATOM 596 C ASP A 575 -14.477 -4.547 3.928 1.00 0.00 C ATOM 597 O ASP A 575 -14.361 -5.290 2.952 1.00 0.00 O ATOM 598 CB ASP A 575 -16.566 -5.790 4.551 1.00 0.00 C ATOM 599 CG ASP A 575 -16.203 -6.871 5.550 1.00 0.00 C ATOM 600 OD1 ASP A 575 -15.025 -7.287 5.575 1.00 0.00 O ATOM 601 OD2 ASP A 575 -17.096 -7.303 6.309 1.00 0.00 O ATOM 602 H ASP A 575 -17.276 -3.419 3.789 1.00 0.00 H ATOM 603 HA ASP A 575 -15.482 -4.422 5.802 1.00 0.00 H ATOM 604 HB2 ASP A 575 -17.615 -5.562 4.662 1.00 0.00 H ATOM 605 HB3 ASP A 575 -16.386 -6.170 3.557 1.00 0.00 H ATOM 606 N ILE A 576 -13.537 -3.723 4.344 1.00 0.00 N ATOM 607 CA ILE A 576 -12.267 -3.556 3.666 1.00 0.00 C ATOM 608 C ILE A 576 -11.529 -4.869 3.572 1.00 0.00 C ATOM 609 O ILE A 576 -10.885 -5.161 2.571 1.00 0.00 O ATOM 610 CB ILE A 576 -11.426 -2.526 4.428 1.00 0.00 C ATOM 611 CG1 ILE A 576 -12.178 -1.189 4.435 1.00 0.00 C ATOM 612 CG2 ILE A 576 -10.034 -2.390 3.827 1.00 0.00 C ATOM 613 CD1 ILE A 576 -12.059 -0.415 3.139 1.00 0.00 C ATOM 614 H ILE A 576 -13.697 -3.205 5.148 1.00 0.00 H ATOM 615 HA ILE A 576 -12.459 -3.175 2.672 1.00 0.00 H ATOM 616 HB ILE A 576 -11.318 -2.867 5.445 1.00 0.00 H ATOM 617 HG12 ILE A 576 -13.236 -1.384 4.601 1.00 0.00 H ATOM 618 HG13 ILE A 576 -11.797 -0.571 5.234 1.00 0.00 H ATOM 619 HG21 ILE A 576 -9.539 -3.349 3.843 1.00 0.00 H ATOM 620 HG22 ILE A 576 -9.461 -1.680 4.403 1.00 0.00 H ATOM 621 HG23 ILE A 576 -10.115 -2.045 2.808 1.00 0.00 H ATOM 622 HD11 ILE A 576 -12.479 -0.997 2.332 1.00 0.00 H ATOM 623 HD12 ILE A 576 -11.018 -0.213 2.933 1.00 0.00 H ATOM 624 HD13 ILE A 576 -12.595 0.517 3.227 1.00 0.00 H ATOM 625 N ASN A 577 -11.694 -5.663 4.611 1.00 0.00 N ATOM 626 CA ASN A 577 -11.086 -6.962 4.737 1.00 0.00 C ATOM 627 C ASN A 577 -11.682 -7.919 3.712 1.00 0.00 C ATOM 628 O ASN A 577 -10.970 -8.663 3.029 1.00 0.00 O ATOM 629 CB ASN A 577 -11.364 -7.447 6.148 1.00 0.00 C ATOM 630 CG ASN A 577 -10.265 -7.067 7.114 1.00 0.00 C ATOM 631 OD1 ASN A 577 -9.369 -7.861 7.404 1.00 0.00 O ATOM 632 ND2 ASN A 577 -10.326 -5.837 7.606 1.00 0.00 N ATOM 633 H ASN A 577 -12.310 -5.397 5.303 1.00 0.00 H ATOM 634 HA ASN A 577 -10.023 -6.871 4.586 1.00 0.00 H ATOM 635 HB2 ASN A 577 -12.284 -7.000 6.493 1.00 0.00 H ATOM 636 HB3 ASN A 577 -11.478 -8.504 6.140 1.00 0.00 H ATOM 637 HD21 ASN A 577 -11.066 -5.260 7.320 1.00 0.00 H ATOM 638 HD22 ASN A 577 -9.630 -5.552 8.226 1.00 0.00 H ATOM 639 N ALA A 578 -13.005 -7.870 3.616 1.00 0.00 N ATOM 640 CA ALA A 578 -13.730 -8.698 2.670 1.00 0.00 C ATOM 641 C ALA A 578 -13.288 -8.326 1.267 1.00 0.00 C ATOM 642 O ALA A 578 -13.201 -9.172 0.374 1.00 0.00 O ATOM 643 CB ALA A 578 -15.232 -8.519 2.826 1.00 0.00 C ATOM 644 H ALA A 578 -13.475 -7.225 4.185 1.00 0.00 H ATOM 645 HA ALA A 578 -13.481 -9.732 2.861 1.00 0.00 H ATOM 646 HB1 ALA A 578 -15.524 -8.780 3.832 1.00 0.00 H ATOM 647 HB2 ALA A 578 -15.745 -9.160 2.125 1.00 0.00 H ATOM 648 HB3 ALA A 578 -15.493 -7.489 2.629 1.00 0.00 H ATOM 649 N ALA A 579 -13.000 -7.042 1.094 1.00 0.00 N ATOM 650 CA ALA A 579 -12.545 -6.515 -0.178 1.00 0.00 C ATOM 651 C ALA A 579 -11.120 -6.962 -0.473 1.00 0.00 C ATOM 652 O ALA A 579 -10.742 -7.110 -1.630 1.00 0.00 O ATOM 653 CB ALA A 579 -12.630 -4.998 -0.172 1.00 0.00 C ATOM 654 H ALA A 579 -13.114 -6.422 1.844 1.00 0.00 H ATOM 655 HA ALA A 579 -13.200 -6.888 -0.951 1.00 0.00 H ATOM 656 HB1 ALA A 579 -12.215 -4.611 -1.089 1.00 0.00 H ATOM 657 HB2 ALA A 579 -12.072 -4.610 0.668 1.00 0.00 H ATOM 658 HB3 ALA A 579 -13.663 -4.696 -0.087 1.00 0.00 H ATOM 659 N ILE A 580 -10.321 -7.151 0.576 1.00 0.00 N ATOM 660 CA ILE A 580 -8.949 -7.586 0.412 1.00 0.00 C ATOM 661 C ILE A 580 -8.890 -8.949 -0.265 1.00 0.00 C ATOM 662 O ILE A 580 -8.287 -9.112 -1.337 1.00 0.00 O ATOM 663 CB ILE A 580 -8.268 -7.695 1.785 1.00 0.00 C ATOM 664 CG1 ILE A 580 -8.471 -6.405 2.594 1.00 0.00 C ATOM 665 CG2 ILE A 580 -6.789 -8.026 1.620 1.00 0.00 C ATOM 666 CD1 ILE A 580 -7.465 -6.201 3.709 1.00 0.00 C ATOM 667 H ILE A 580 -10.650 -6.972 1.480 1.00 0.00 H ATOM 668 HA ILE A 580 -8.424 -6.861 -0.185 1.00 0.00 H ATOM 669 HB ILE A 580 -8.741 -8.507 2.312 1.00 0.00 H ATOM 670 HG12 ILE A 580 -8.411 -5.560 1.928 1.00 0.00 H ATOM 671 HG13 ILE A 580 -9.461 -6.423 3.049 1.00 0.00 H ATOM 672 HG21 ILE A 580 -6.279 -7.185 1.176 1.00 0.00 H ATOM 673 HG22 ILE A 580 -6.683 -8.889 0.979 1.00 0.00 H ATOM 674 HG23 ILE A 580 -6.357 -8.241 2.585 1.00 0.00 H ATOM 675 HD11 ILE A 580 -7.736 -5.323 4.284 1.00 0.00 H ATOM 676 HD12 ILE A 580 -6.479 -6.062 3.282 1.00 0.00 H ATOM 677 HD13 ILE A 580 -7.462 -7.069 4.355 1.00 0.00 H ATOM 678 N GLU A 581 -9.560 -9.915 0.353 1.00 0.00 N ATOM 679 CA GLU A 581 -9.588 -11.275 -0.158 1.00 0.00 C ATOM 680 C GLU A 581 -10.303 -11.342 -1.498 1.00 0.00 C ATOM 681 O GLU A 581 -9.996 -12.196 -2.329 1.00 0.00 O ATOM 682 CB GLU A 581 -10.270 -12.207 0.844 1.00 0.00 C ATOM 683 CG GLU A 581 -10.258 -13.669 0.426 1.00 0.00 C ATOM 684 CD GLU A 581 -10.921 -14.575 1.446 1.00 0.00 C ATOM 685 OE1 GLU A 581 -12.150 -14.778 1.349 1.00 0.00 O ATOM 686 OE2 GLU A 581 -10.211 -15.081 2.340 1.00 0.00 O ATOM 687 H GLU A 581 -10.051 -9.707 1.177 1.00 0.00 H ATOM 688 HA GLU A 581 -8.566 -11.596 -0.295 1.00 0.00 H ATOM 689 HB2 GLU A 581 -9.768 -12.123 1.797 1.00 0.00 H ATOM 690 HB3 GLU A 581 -11.298 -11.898 0.963 1.00 0.00 H ATOM 691 HG2 GLU A 581 -10.783 -13.766 -0.513 1.00 0.00 H ATOM 692 HG3 GLU A 581 -9.233 -13.984 0.298 1.00 0.00 H ATOM 693 N ARG A 582 -11.261 -10.443 -1.710 1.00 0.00 N ATOM 694 CA ARG A 582 -12.012 -10.429 -2.947 1.00 0.00 C ATOM 695 C ARG A 582 -11.238 -9.819 -4.103 1.00 0.00 C ATOM 696 O ARG A 582 -11.199 -10.394 -5.192 1.00 0.00 O ATOM 697 CB ARG A 582 -13.317 -9.690 -2.773 1.00 0.00 C ATOM 698 CG ARG A 582 -14.433 -10.412 -3.468 1.00 0.00 C ATOM 699 CD ARG A 582 -15.412 -9.447 -4.105 1.00 0.00 C ATOM 700 NE ARG A 582 -16.450 -10.138 -4.866 1.00 0.00 N ATOM 701 CZ ARG A 582 -17.303 -9.520 -5.676 1.00 0.00 C ATOM 702 NH1 ARG A 582 -17.245 -8.204 -5.828 1.00 0.00 N ATOM 703 NH2 ARG A 582 -18.216 -10.218 -6.337 1.00 0.00 N ATOM 704 H ARG A 582 -11.439 -9.743 -1.051 1.00 0.00 H ATOM 705 HA ARG A 582 -12.239 -11.452 -3.198 1.00 0.00 H ATOM 706 HB2 ARG A 582 -13.550 -9.615 -1.722 1.00 0.00 H ATOM 707 HB3 ARG A 582 -13.230 -8.702 -3.196 1.00 0.00 H ATOM 708 HG2 ARG A 582 -13.995 -11.040 -4.238 1.00 0.00 H ATOM 709 HG3 ARG A 582 -14.945 -11.022 -2.744 1.00 0.00 H ATOM 710 HD2 ARG A 582 -15.878 -8.860 -3.327 1.00 0.00 H ATOM 711 HD3 ARG A 582 -14.863 -8.796 -4.768 1.00 0.00 H ATOM 712 HE ARG A 582 -16.513 -11.112 -4.768 1.00 0.00 H ATOM 713 HH11 ARG A 582 -16.559 -7.673 -5.330 1.00 0.00 H ATOM 714 HH12 ARG A 582 -17.888 -7.742 -6.439 1.00 0.00 H ATOM 715 HH21 ARG A 582 -18.264 -11.211 -6.224 1.00 0.00 H ATOM 716 HH22 ARG A 582 -18.857 -9.753 -6.947 1.00 0.00 H ATOM 717 N LEU A 583 -10.626 -8.659 -3.879 1.00 0.00 N ATOM 718 CA LEU A 583 -9.898 -7.991 -4.893 1.00 0.00 C ATOM 719 C LEU A 583 -8.880 -8.896 -5.503 1.00 0.00 C ATOM 720 O LEU A 583 -8.883 -9.138 -6.711 1.00 0.00 O ATOM 721 CB LEU A 583 -9.194 -6.871 -4.216 1.00 0.00 C ATOM 722 CG LEU A 583 -8.522 -5.874 -5.090 1.00 0.00 C ATOM 723 CD1 LEU A 583 -7.262 -6.427 -5.736 1.00 0.00 C ATOM 724 CD2 LEU A 583 -9.482 -5.323 -6.118 1.00 0.00 C ATOM 725 H LEU A 583 -10.613 -8.252 -2.989 1.00 0.00 H ATOM 726 HA LEU A 583 -10.573 -7.609 -5.641 1.00 0.00 H ATOM 727 HB2 LEU A 583 -9.900 -6.348 -3.598 1.00 0.00 H ATOM 728 HB3 LEU A 583 -8.448 -7.296 -3.579 1.00 0.00 H ATOM 729 HG LEU A 583 -8.246 -5.103 -4.443 1.00 0.00 H ATOM 730 HD11 LEU A 583 -6.647 -6.895 -4.982 1.00 0.00 H ATOM 731 HD12 LEU A 583 -6.712 -5.621 -6.199 1.00 0.00 H ATOM 732 HD13 LEU A 583 -7.531 -7.156 -6.485 1.00 0.00 H ATOM 733 HD21 LEU A 583 -8.996 -4.547 -6.687 1.00 0.00 H ATOM 734 HD22 LEU A 583 -10.344 -4.919 -5.613 1.00 0.00 H ATOM 735 HD23 LEU A 583 -9.789 -6.120 -6.776 1.00 0.00 H ATOM 736 N LEU A 584 -7.996 -9.404 -4.662 1.00 0.00 N ATOM 737 CA LEU A 584 -6.975 -10.263 -5.066 1.00 0.00 C ATOM 738 C LEU A 584 -7.496 -11.692 -5.255 1.00 0.00 C ATOM 739 O LEU A 584 -6.754 -12.581 -5.673 1.00 0.00 O ATOM 740 CB LEU A 584 -5.984 -10.149 -3.930 1.00 0.00 C ATOM 741 CG LEU A 584 -4.756 -9.367 -4.262 1.00 0.00 C ATOM 742 CD1 LEU A 584 -3.883 -9.190 -3.035 1.00 0.00 C ATOM 743 CD2 LEU A 584 -3.974 -10.001 -5.405 1.00 0.00 C ATOM 744 H LEU A 584 -7.987 -9.243 -3.700 1.00 0.00 H ATOM 745 HA LEU A 584 -6.533 -9.895 -5.972 1.00 0.00 H ATOM 746 HB2 LEU A 584 -6.476 -9.623 -3.101 1.00 0.00 H ATOM 747 HB3 LEU A 584 -5.722 -11.101 -3.611 1.00 0.00 H ATOM 748 HG LEU A 584 -5.101 -8.412 -4.572 1.00 0.00 H ATOM 749 HD11 LEU A 584 -2.983 -8.659 -3.308 1.00 0.00 H ATOM 750 HD12 LEU A 584 -3.623 -10.159 -2.637 1.00 0.00 H ATOM 751 HD13 LEU A 584 -4.422 -8.627 -2.289 1.00 0.00 H ATOM 752 HD21 LEU A 584 -3.925 -11.072 -5.259 1.00 0.00 H ATOM 753 HD22 LEU A 584 -2.973 -9.595 -5.425 1.00 0.00 H ATOM 754 HD23 LEU A 584 -4.465 -9.789 -6.342 1.00 0.00 H ATOM 755 N GLY A 585 -8.784 -11.905 -4.945 1.00 0.00 N ATOM 756 CA GLY A 585 -9.371 -13.227 -5.096 1.00 0.00 C ATOM 757 C GLY A 585 -10.070 -13.408 -6.428 1.00 0.00 C ATOM 758 O GLY A 585 -9.427 -13.688 -7.439 1.00 0.00 O ATOM 759 H GLY A 585 -9.330 -11.165 -4.588 1.00 0.00 H ATOM 760 HA2 GLY A 585 -8.589 -13.967 -5.010 1.00 0.00 H ATOM 761 HA3 GLY A 585 -10.086 -13.382 -4.302 1.00 0.00 H ATOM 762 N SER A 586 -11.397 -13.262 -6.420 1.00 0.00 N ATOM 763 CA SER A 586 -12.208 -13.404 -7.629 1.00 0.00 C ATOM 764 C SER A 586 -12.250 -14.855 -8.101 1.00 0.00 C ATOM 765 O SER A 586 -12.867 -15.166 -9.120 1.00 0.00 O ATOM 766 CB SER A 586 -11.677 -12.504 -8.748 1.00 0.00 C ATOM 767 OG SER A 586 -11.620 -11.150 -8.331 1.00 0.00 O ATOM 768 H SER A 586 -11.846 -13.064 -5.571 1.00 0.00 H ATOM 769 HA SER A 586 -13.214 -13.095 -7.384 1.00 0.00 H ATOM 770 HB2 SER A 586 -10.683 -12.824 -9.024 1.00 0.00 H ATOM 771 HB3 SER A 586 -12.328 -12.576 -9.606 1.00 0.00 H ATOM 772 HG SER A 586 -12.388 -10.680 -8.662 1.00 0.00 H ATOM 773 N SER A 587 -11.595 -15.740 -7.353 1.00 0.00 N ATOM 774 CA SER A 587 -11.557 -17.160 -7.691 1.00 0.00 C ATOM 775 C SER A 587 -11.035 -17.375 -9.109 1.00 0.00 C ATOM 776 O SER A 587 -11.863 -17.445 -10.041 1.00 0.00 O ATOM 777 CB SER A 587 -12.951 -17.778 -7.545 1.00 0.00 C ATOM 778 OG SER A 587 -13.437 -17.634 -6.222 1.00 0.00 O ATOM 779 OXT SER A 587 -9.800 -17.470 -9.275 1.00 0.00 O ATOM 780 H SER A 587 -11.119 -15.430 -6.554 1.00 0.00 H ATOM 781 HA SER A 587 -10.886 -17.645 -6.999 1.00 0.00 H ATOM 782 HB2 SER A 587 -13.632 -17.287 -8.221 1.00 0.00 H ATOM 783 HB3 SER A 587 -12.902 -18.830 -7.785 1.00 0.00 H ATOM 784 HG SER A 587 -13.550 -18.501 -5.825 1.00 0.00 H TER 785 SER A 587