ATOM 1 N GLY A 536 -29.390 12.418 1.466 1.00 0.00 N ATOM 2 CA GLY A 536 -28.799 12.302 0.104 1.00 0.00 C ATOM 3 C GLY A 536 -27.519 13.103 -0.043 1.00 0.00 C ATOM 4 O GLY A 536 -26.660 13.075 0.837 1.00 0.00 O ATOM 5 H1 GLY A 536 -30.255 11.843 1.529 1.00 0.00 H ATOM 6 H2 GLY A 536 -29.631 13.408 1.668 1.00 0.00 H ATOM 7 H3 GLY A 536 -28.710 12.085 2.180 1.00 0.00 H ATOM 8 HA2 GLY A 536 -28.585 11.263 -0.098 1.00 0.00 H ATOM 9 HA3 GLY A 536 -29.517 12.658 -0.619 1.00 0.00 H ATOM 10 N SER A 537 -27.396 13.813 -1.162 1.00 0.00 N ATOM 11 CA SER A 537 -26.216 14.631 -1.427 1.00 0.00 C ATOM 12 C SER A 537 -24.940 13.792 -1.381 1.00 0.00 C ATOM 13 O SER A 537 -24.136 13.924 -0.456 1.00 0.00 O ATOM 14 CB SER A 537 -26.126 15.781 -0.419 1.00 0.00 C ATOM 15 OG SER A 537 -24.980 16.580 -0.658 1.00 0.00 O ATOM 16 H SER A 537 -28.115 13.787 -1.825 1.00 0.00 H ATOM 17 HA SER A 537 -26.321 15.046 -2.421 1.00 0.00 H ATOM 18 HB2 SER A 537 -27.005 16.402 -0.506 1.00 0.00 H ATOM 19 HB3 SER A 537 -26.067 15.376 0.580 1.00 0.00 H ATOM 20 HG SER A 537 -25.236 17.374 -1.131 1.00 0.00 H ATOM 21 N PRO A 538 -24.737 12.910 -2.379 1.00 0.00 N ATOM 22 CA PRO A 538 -23.547 12.053 -2.447 1.00 0.00 C ATOM 23 C PRO A 538 -22.268 12.867 -2.620 1.00 0.00 C ATOM 24 O PRO A 538 -22.127 13.615 -3.587 1.00 0.00 O ATOM 25 CB PRO A 538 -23.791 11.176 -3.682 1.00 0.00 C ATOM 26 CG PRO A 538 -25.247 11.304 -3.978 1.00 0.00 C ATOM 27 CD PRO A 538 -25.643 12.676 -3.514 1.00 0.00 C ATOM 28 HA PRO A 538 -23.459 11.429 -1.568 1.00 0.00 H ATOM 29 HB2 PRO A 538 -23.188 11.536 -4.504 1.00 0.00 H ATOM 30 HB3 PRO A 538 -23.524 10.154 -3.457 1.00 0.00 H ATOM 31 HG2 PRO A 538 -25.415 11.205 -5.039 1.00 0.00 H ATOM 32 HG3 PRO A 538 -25.800 10.551 -3.435 1.00 0.00 H ATOM 33 HD2 PRO A 538 -25.481 13.401 -4.297 1.00 0.00 H ATOM 34 HD3 PRO A 538 -26.674 12.684 -3.192 1.00 0.00 H ATOM 35 N GLU A 539 -21.341 12.718 -1.678 1.00 0.00 N ATOM 36 CA GLU A 539 -20.079 13.448 -1.732 1.00 0.00 C ATOM 37 C GLU A 539 -18.882 12.500 -1.748 1.00 0.00 C ATOM 38 O GLU A 539 -17.955 12.673 -2.537 1.00 0.00 O ATOM 39 CB GLU A 539 -19.970 14.404 -0.544 1.00 0.00 C ATOM 40 CG GLU A 539 -21.125 15.388 -0.450 1.00 0.00 C ATOM 41 CD GLU A 539 -20.908 16.444 0.615 1.00 0.00 C ATOM 42 OE1 GLU A 539 -21.160 16.151 1.802 1.00 0.00 O ATOM 43 OE2 GLU A 539 -20.491 17.566 0.260 1.00 0.00 O ATOM 44 H GLU A 539 -21.512 12.109 -0.930 1.00 0.00 H ATOM 45 HA GLU A 539 -20.071 14.025 -2.644 1.00 0.00 H ATOM 46 HB2 GLU A 539 -19.941 13.826 0.367 1.00 0.00 H ATOM 47 HB3 GLU A 539 -19.052 14.968 -0.632 1.00 0.00 H ATOM 48 HG2 GLU A 539 -21.241 15.879 -1.406 1.00 0.00 H ATOM 49 HG3 GLU A 539 -22.027 14.840 -0.217 1.00 0.00 H ATOM 50 N PHE A 540 -18.907 11.497 -0.874 1.00 0.00 N ATOM 51 CA PHE A 540 -17.819 10.529 -0.788 1.00 0.00 C ATOM 52 C PHE A 540 -18.130 9.278 -1.605 1.00 0.00 C ATOM 53 O PHE A 540 -17.248 8.460 -1.867 1.00 0.00 O ATOM 54 CB PHE A 540 -17.562 10.151 0.673 1.00 0.00 C ATOM 55 CG PHE A 540 -18.800 9.722 1.409 1.00 0.00 C ATOM 56 CD1 PHE A 540 -19.217 8.401 1.375 1.00 0.00 C ATOM 57 CD2 PHE A 540 -19.545 10.638 2.134 1.00 0.00 C ATOM 58 CE1 PHE A 540 -20.356 8.002 2.050 1.00 0.00 C ATOM 59 CE2 PHE A 540 -20.684 10.246 2.810 1.00 0.00 C ATOM 60 CZ PHE A 540 -21.089 8.931 2.774 1.00 0.00 C ATOM 61 H PHE A 540 -19.680 11.400 -0.279 1.00 0.00 H ATOM 62 HA PHE A 540 -16.929 10.993 -1.190 1.00 0.00 H ATOM 63 HB2 PHE A 540 -16.856 9.336 0.709 1.00 0.00 H ATOM 64 HB3 PHE A 540 -17.146 11.004 1.190 1.00 0.00 H ATOM 65 HD1 PHE A 540 -18.644 7.678 0.814 1.00 0.00 H ATOM 66 HD2 PHE A 540 -19.228 11.671 2.167 1.00 0.00 H ATOM 67 HE1 PHE A 540 -20.672 6.969 2.016 1.00 0.00 H ATOM 68 HE2 PHE A 540 -21.256 10.970 3.372 1.00 0.00 H ATOM 69 HZ PHE A 540 -21.978 8.623 3.304 1.00 0.00 H ATOM 70 N GLN A 541 -19.389 9.140 -2.000 1.00 0.00 N ATOM 71 CA GLN A 541 -19.828 7.993 -2.788 1.00 0.00 C ATOM 72 C GLN A 541 -19.040 7.879 -4.092 1.00 0.00 C ATOM 73 O GLN A 541 -18.620 6.788 -4.480 1.00 0.00 O ATOM 74 CB GLN A 541 -21.322 8.107 -3.093 1.00 0.00 C ATOM 75 CG GLN A 541 -21.828 7.059 -4.070 1.00 0.00 C ATOM 76 CD GLN A 541 -21.698 5.643 -3.536 1.00 0.00 C ATOM 77 OE1 GLN A 541 -21.517 4.696 -4.301 1.00 0.00 O ATOM 78 NE2 GLN A 541 -21.792 5.491 -2.221 1.00 0.00 N ATOM 79 H GLN A 541 -20.043 9.824 -1.748 1.00 0.00 H ATOM 80 HA GLN A 541 -19.658 7.102 -2.201 1.00 0.00 H ATOM 81 HB2 GLN A 541 -21.875 8.006 -2.170 1.00 0.00 H ATOM 82 HB3 GLN A 541 -21.518 9.084 -3.513 1.00 0.00 H ATOM 83 HG2 GLN A 541 -22.869 7.253 -4.279 1.00 0.00 H ATOM 84 HG3 GLN A 541 -21.257 7.136 -4.984 1.00 0.00 H ATOM 85 HE21 GLN A 541 -21.939 6.289 -1.670 1.00 0.00 H ATOM 86 HE22 GLN A 541 -21.710 4.587 -1.853 1.00 0.00 H ATOM 87 N ASN A 542 -18.849 9.011 -4.764 1.00 0.00 N ATOM 88 CA ASN A 542 -18.120 9.044 -6.029 1.00 0.00 C ATOM 89 C ASN A 542 -16.750 8.376 -5.901 1.00 0.00 C ATOM 90 O ASN A 542 -16.131 8.412 -4.836 1.00 0.00 O ATOM 91 CB ASN A 542 -17.956 10.490 -6.498 1.00 0.00 C ATOM 92 CG ASN A 542 -19.285 11.201 -6.659 1.00 0.00 C ATOM 93 OD1 ASN A 542 -19.893 11.170 -7.729 1.00 0.00 O ATOM 94 ND2 ASN A 542 -19.742 11.847 -5.594 1.00 0.00 N ATOM 95 H ASN A 542 -19.213 9.846 -4.404 1.00 0.00 H ATOM 96 HA ASN A 542 -18.705 8.505 -6.759 1.00 0.00 H ATOM 97 HB2 ASN A 542 -17.365 11.031 -5.774 1.00 0.00 H ATOM 98 HB3 ASN A 542 -17.445 10.498 -7.450 1.00 0.00 H ATOM 99 HD21 ASN A 542 -19.203 11.830 -4.774 1.00 0.00 H ATOM 100 HD22 ASN A 542 -20.600 12.315 -5.668 1.00 0.00 H ATOM 101 N PRO A 543 -16.255 7.758 -6.996 1.00 0.00 N ATOM 102 CA PRO A 543 -14.954 7.074 -7.003 1.00 0.00 C ATOM 103 C PRO A 543 -13.782 8.047 -6.949 1.00 0.00 C ATOM 104 O PRO A 543 -12.631 7.640 -6.800 1.00 0.00 O ATOM 105 CB PRO A 543 -14.956 6.318 -8.333 1.00 0.00 C ATOM 106 CG PRO A 543 -15.867 7.101 -9.213 1.00 0.00 C ATOM 107 CD PRO A 543 -16.925 7.676 -8.310 1.00 0.00 C ATOM 108 HA PRO A 543 -14.874 6.373 -6.186 1.00 0.00 H ATOM 109 HB2 PRO A 543 -13.953 6.283 -8.730 1.00 0.00 H ATOM 110 HB3 PRO A 543 -15.324 5.314 -8.178 1.00 0.00 H ATOM 111 HG2 PRO A 543 -15.316 7.892 -9.698 1.00 0.00 H ATOM 112 HG3 PRO A 543 -16.316 6.449 -9.948 1.00 0.00 H ATOM 113 HD2 PRO A 543 -17.218 8.657 -8.654 1.00 0.00 H ATOM 114 HD3 PRO A 543 -17.780 7.019 -8.265 1.00 0.00 H ATOM 115 N GLU A 544 -14.085 9.333 -7.077 1.00 0.00 N ATOM 116 CA GLU A 544 -13.054 10.363 -7.039 1.00 0.00 C ATOM 117 C GLU A 544 -12.557 10.499 -5.615 1.00 0.00 C ATOM 118 O GLU A 544 -11.360 10.408 -5.344 1.00 0.00 O ATOM 119 CB GLU A 544 -13.589 11.701 -7.560 1.00 0.00 C ATOM 120 CG GLU A 544 -14.925 12.107 -6.963 1.00 0.00 C ATOM 121 CD GLU A 544 -15.399 13.461 -7.458 1.00 0.00 C ATOM 122 OE1 GLU A 544 -16.033 13.512 -8.532 1.00 0.00 O ATOM 123 OE2 GLU A 544 -15.133 14.470 -6.770 1.00 0.00 O ATOM 124 H GLU A 544 -15.021 9.588 -7.185 1.00 0.00 H ATOM 125 HA GLU A 544 -12.235 10.037 -7.664 1.00 0.00 H ATOM 126 HB2 GLU A 544 -12.871 12.473 -7.336 1.00 0.00 H ATOM 127 HB3 GLU A 544 -13.704 11.636 -8.630 1.00 0.00 H ATOM 128 HG2 GLU A 544 -15.663 11.367 -7.230 1.00 0.00 H ATOM 129 HG3 GLU A 544 -14.827 12.148 -5.889 1.00 0.00 H ATOM 130 N VAL A 545 -13.498 10.718 -4.713 1.00 0.00 N ATOM 131 CA VAL A 545 -13.176 10.813 -3.308 1.00 0.00 C ATOM 132 C VAL A 545 -12.705 9.445 -2.854 1.00 0.00 C ATOM 133 O VAL A 545 -11.780 9.314 -2.053 1.00 0.00 O ATOM 134 CB VAL A 545 -14.391 11.256 -2.472 1.00 0.00 C ATOM 135 CG1 VAL A 545 -14.027 11.344 -1.001 1.00 0.00 C ATOM 136 CG2 VAL A 545 -14.923 12.589 -2.976 1.00 0.00 C ATOM 137 H VAL A 545 -14.423 10.829 -5.020 1.00 0.00 H ATOM 138 HA VAL A 545 -12.377 11.531 -3.185 1.00 0.00 H ATOM 139 HB VAL A 545 -15.170 10.516 -2.585 1.00 0.00 H ATOM 140 HG11 VAL A 545 -13.247 12.079 -0.866 1.00 0.00 H ATOM 141 HG12 VAL A 545 -13.678 10.382 -0.659 1.00 0.00 H ATOM 142 HG13 VAL A 545 -14.897 11.635 -0.433 1.00 0.00 H ATOM 143 HG21 VAL A 545 -15.308 12.468 -3.977 1.00 0.00 H ATOM 144 HG22 VAL A 545 -14.125 13.317 -2.983 1.00 0.00 H ATOM 145 HG23 VAL A 545 -15.715 12.931 -2.325 1.00 0.00 H ATOM 146 N ARG A 546 -13.385 8.430 -3.387 1.00 0.00 N ATOM 147 CA ARG A 546 -13.093 7.062 -3.132 1.00 0.00 C ATOM 148 C ARG A 546 -13.501 6.620 -1.751 1.00 0.00 C ATOM 149 O ARG A 546 -12.802 5.840 -1.111 1.00 0.00 O ATOM 150 CB ARG A 546 -11.648 6.802 -3.396 1.00 0.00 C ATOM 151 CG ARG A 546 -11.517 5.759 -4.446 1.00 0.00 C ATOM 152 CD ARG A 546 -11.789 4.375 -3.888 1.00 0.00 C ATOM 153 NE ARG A 546 -10.899 4.030 -2.772 1.00 0.00 N ATOM 154 CZ ARG A 546 -9.565 4.141 -2.799 1.00 0.00 C ATOM 155 NH1 ARG A 546 -8.941 4.654 -3.851 1.00 0.00 N ATOM 156 NH2 ARG A 546 -8.848 3.718 -1.769 1.00 0.00 N ATOM 157 H ARG A 546 -14.169 8.619 -3.892 1.00 0.00 H ATOM 158 HA ARG A 546 -13.665 6.486 -3.841 1.00 0.00 H ATOM 159 HB2 ARG A 546 -11.206 7.720 -3.748 1.00 0.00 H ATOM 160 HB3 ARG A 546 -11.158 6.470 -2.500 1.00 0.00 H ATOM 161 HG2 ARG A 546 -12.256 5.997 -5.207 1.00 0.00 H ATOM 162 HG3 ARG A 546 -10.523 5.778 -4.856 1.00 0.00 H ATOM 163 HD2 ARG A 546 -12.811 4.337 -3.541 1.00 0.00 H ATOM 164 HD3 ARG A 546 -11.653 3.651 -4.678 1.00 0.00 H ATOM 165 HE ARG A 546 -11.317 3.664 -1.965 1.00 0.00 H ATOM 166 HH11 ARG A 546 -9.461 4.963 -4.643 1.00 0.00 H ATOM 167 HH12 ARG A 546 -7.945 4.733 -3.850 1.00 0.00 H ATOM 168 HH21 ARG A 546 -9.301 3.315 -0.976 1.00 0.00 H ATOM 169 HH22 ARG A 546 -7.851 3.801 -1.787 1.00 0.00 H ATOM 170 N PHE A 547 -14.656 7.079 -1.295 1.00 0.00 N ATOM 171 CA PHE A 547 -15.122 6.661 0.006 1.00 0.00 C ATOM 172 C PHE A 547 -14.189 7.197 1.098 1.00 0.00 C ATOM 173 O PHE A 547 -14.002 6.566 2.137 1.00 0.00 O ATOM 174 CB PHE A 547 -15.138 5.138 -0.011 1.00 0.00 C ATOM 175 CG PHE A 547 -16.364 4.484 0.532 1.00 0.00 C ATOM 176 CD1 PHE A 547 -16.902 4.932 1.723 1.00 0.00 C ATOM 177 CD2 PHE A 547 -17.006 3.470 -0.156 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.064 4.379 2.222 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.171 2.918 0.332 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.574 3.166 1.559 1.00 0.00 C ATOM 181 H PHE A 547 -15.206 7.674 -1.846 1.00 0.00 H ATOM 182 HA PHE A 547 -16.122 7.035 0.158 1.00 0.00 H ATOM 183 HB2 PHE A 547 -15.034 4.811 -1.035 1.00 0.00 H ATOM 184 HB3 PHE A 547 -14.289 4.780 0.547 1.00 0.00 H ATOM 185 HD1 PHE A 547 -16.393 5.725 2.271 1.00 0.00 H ATOM 186 HD2 PHE A 547 -16.595 3.126 -1.096 1.00 0.00 H ATOM 187 HE1 PHE A 547 -18.484 4.743 3.150 1.00 0.00 H ATOM 188 HE2 PHE A 547 -18.665 2.128 -0.212 1.00 0.00 H ATOM 189 HZ PHE A 547 -19.421 2.646 1.969 1.00 0.00 H ATOM 190 N GLN A 548 -13.586 8.355 0.806 1.00 0.00 N ATOM 191 CA GLN A 548 -12.665 9.061 1.696 1.00 0.00 C ATOM 192 C GLN A 548 -11.869 8.144 2.616 1.00 0.00 C ATOM 193 O GLN A 548 -10.727 7.788 2.334 1.00 0.00 O ATOM 194 CB GLN A 548 -13.436 10.083 2.533 1.00 0.00 C ATOM 195 CG GLN A 548 -12.997 11.514 2.286 1.00 0.00 C ATOM 196 CD GLN A 548 -13.893 12.531 2.969 1.00 0.00 C ATOM 197 OE1 GLN A 548 -13.436 13.598 3.380 1.00 0.00 O ATOM 198 NE2 GLN A 548 -15.175 12.208 3.088 1.00 0.00 N ATOM 199 H GLN A 548 -13.767 8.753 -0.057 1.00 0.00 H ATOM 200 HA GLN A 548 -11.968 9.597 1.072 1.00 0.00 H ATOM 201 HB2 GLN A 548 -14.487 10.005 2.298 1.00 0.00 H ATOM 202 HB3 GLN A 548 -13.290 9.860 3.579 1.00 0.00 H ATOM 203 HG2 GLN A 548 -11.991 11.636 2.656 1.00 0.00 H ATOM 204 HG3 GLN A 548 -13.011 11.697 1.222 1.00 0.00 H ATOM 205 HE21 GLN A 548 -15.470 11.344 2.734 1.00 0.00 H ATOM 206 HE22 GLN A 548 -15.775 12.848 3.524 1.00 0.00 H ATOM 207 N GLN A 549 -12.489 7.776 3.717 1.00 0.00 N ATOM 208 CA GLN A 549 -11.837 6.932 4.729 1.00 0.00 C ATOM 209 C GLN A 549 -11.690 5.498 4.239 1.00 0.00 C ATOM 210 O GLN A 549 -10.616 4.902 4.309 1.00 0.00 O ATOM 211 CB GLN A 549 -12.641 6.955 6.030 1.00 0.00 C ATOM 212 CG GLN A 549 -12.777 8.340 6.640 1.00 0.00 C ATOM 213 CD GLN A 549 -13.700 8.362 7.845 1.00 0.00 C ATOM 214 OE1 GLN A 549 -13.515 9.157 8.767 1.00 0.00 O ATOM 215 NE2 GLN A 549 -14.703 7.491 7.841 1.00 0.00 N ATOM 216 H GLN A 549 -13.424 8.049 3.827 1.00 0.00 H ATOM 217 HA GLN A 549 -10.854 7.338 4.917 1.00 0.00 H ATOM 218 HB2 GLN A 549 -13.628 6.572 5.837 1.00 0.00 H ATOM 219 HB3 GLN A 549 -12.159 6.316 6.749 1.00 0.00 H ATOM 220 HG2 GLN A 549 -11.800 8.681 6.949 1.00 0.00 H ATOM 221 HG3 GLN A 549 -13.171 9.011 5.891 1.00 0.00 H ATOM 222 HE21 GLN A 549 -14.793 6.892 7.072 1.00 0.00 H ATOM 223 HE22 GLN A 549 -15.312 7.485 8.608 1.00 0.00 H ATOM 224 N GLN A 550 -12.797 4.956 3.772 1.00 0.00 N ATOM 225 CA GLN A 550 -12.826 3.619 3.224 1.00 0.00 C ATOM 226 C GLN A 550 -11.707 3.496 2.180 1.00 0.00 C ATOM 227 O GLN A 550 -11.100 2.435 1.974 1.00 0.00 O ATOM 228 CB GLN A 550 -14.196 3.412 2.621 1.00 0.00 C ATOM 229 CG GLN A 550 -15.237 2.835 3.572 1.00 0.00 C ATOM 230 CD GLN A 550 -15.528 3.750 4.738 1.00 0.00 C ATOM 231 OE1 GLN A 550 -16.463 4.550 4.716 1.00 0.00 O ATOM 232 NE2 GLN A 550 -14.707 3.638 5.748 1.00 0.00 N ATOM 233 H GLN A 550 -13.627 5.453 3.898 1.00 0.00 H ATOM 234 HA GLN A 550 -12.662 2.912 4.022 1.00 0.00 H ATOM 235 HB2 GLN A 550 -14.557 4.372 2.300 1.00 0.00 H ATOM 236 HB3 GLN A 550 -14.106 2.779 1.775 1.00 0.00 H ATOM 237 HG2 GLN A 550 -16.146 2.683 3.035 1.00 0.00 H ATOM 238 HG3 GLN A 550 -14.894 1.890 3.948 1.00 0.00 H ATOM 239 HE21 GLN A 550 -13.993 2.987 5.662 1.00 0.00 H ATOM 240 HE22 GLN A 550 -14.846 4.204 6.536 1.00 0.00 H ATOM 241 N LEU A 551 -11.456 4.607 1.516 1.00 0.00 N ATOM 242 CA LEU A 551 -10.363 4.699 0.557 1.00 0.00 C ATOM 243 C LEU A 551 -9.030 4.548 1.279 1.00 0.00 C ATOM 244 O LEU A 551 -8.149 3.822 0.830 1.00 0.00 O ATOM 245 CB LEU A 551 -10.395 6.045 -0.181 1.00 0.00 C ATOM 246 CG LEU A 551 -9.149 6.922 -0.045 1.00 0.00 C ATOM 247 CD1 LEU A 551 -8.044 6.459 -0.985 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.490 8.381 -0.307 1.00 0.00 C ATOM 249 H LEU A 551 -12.042 5.370 1.656 1.00 0.00 H ATOM 250 HA LEU A 551 -10.469 3.904 -0.155 1.00 0.00 H ATOM 251 HB2 LEU A 551 -10.545 5.842 -1.226 1.00 0.00 H ATOM 252 HB3 LEU A 551 -11.242 6.607 0.183 1.00 0.00 H ATOM 253 HG LEU A 551 -8.783 6.840 0.964 1.00 0.00 H ATOM 254 HD11 LEU A 551 -7.201 7.130 -0.909 1.00 0.00 H ATOM 255 HD12 LEU A 551 -8.413 6.457 -2.001 1.00 0.00 H ATOM 256 HD13 LEU A 551 -7.734 5.461 -0.713 1.00 0.00 H ATOM 257 HD21 LEU A 551 -9.805 8.499 -1.332 1.00 0.00 H ATOM 258 HD22 LEU A 551 -8.617 8.993 -0.127 1.00 0.00 H ATOM 259 HD23 LEU A 551 -10.286 8.690 0.352 1.00 0.00 H ATOM 260 N GLU A 552 -8.901 5.244 2.406 1.00 0.00 N ATOM 261 CA GLU A 552 -7.675 5.225 3.190 1.00 0.00 C ATOM 262 C GLU A 552 -7.241 3.810 3.541 1.00 0.00 C ATOM 263 O GLU A 552 -6.045 3.518 3.552 1.00 0.00 O ATOM 264 CB GLU A 552 -7.845 6.045 4.471 1.00 0.00 C ATOM 265 CG GLU A 552 -8.088 7.525 4.224 1.00 0.00 C ATOM 266 CD GLU A 552 -6.969 8.178 3.441 1.00 0.00 C ATOM 267 OE1 GLU A 552 -5.942 8.533 4.056 1.00 0.00 O ATOM 268 OE2 GLU A 552 -7.118 8.337 2.210 1.00 0.00 O ATOM 269 H GLU A 552 -9.653 5.789 2.719 1.00 0.00 H ATOM 270 HA GLU A 552 -6.901 5.682 2.592 1.00 0.00 H ATOM 271 HB2 GLU A 552 -8.681 5.652 5.028 1.00 0.00 H ATOM 272 HB3 GLU A 552 -6.949 5.945 5.067 1.00 0.00 H ATOM 273 HG2 GLU A 552 -9.007 7.636 3.670 1.00 0.00 H ATOM 274 HG3 GLU A 552 -8.181 8.025 5.177 1.00 0.00 H ATOM 275 N GLN A 553 -8.194 2.927 3.837 1.00 0.00 N ATOM 276 CA GLN A 553 -7.849 1.578 4.189 1.00 0.00 C ATOM 277 C GLN A 553 -7.384 0.779 2.990 1.00 0.00 C ATOM 278 O GLN A 553 -6.262 0.250 3.002 1.00 0.00 O ATOM 279 CB GLN A 553 -9.017 0.908 4.884 1.00 0.00 C ATOM 280 CG GLN A 553 -10.319 0.868 4.122 1.00 0.00 C ATOM 281 CD GLN A 553 -10.396 -0.263 3.124 1.00 0.00 C ATOM 282 OE1 GLN A 553 -9.619 -1.215 3.177 1.00 0.00 O ATOM 283 NE2 GLN A 553 -11.347 -0.162 2.214 1.00 0.00 N ATOM 284 H GLN A 553 -9.129 3.188 3.843 1.00 0.00 H ATOM 285 HA GLN A 553 -7.031 1.634 4.888 1.00 0.00 H ATOM 286 HB2 GLN A 553 -8.744 -0.085 5.118 1.00 0.00 H ATOM 287 HB3 GLN A 553 -9.197 1.436 5.781 1.00 0.00 H ATOM 288 HG2 GLN A 553 -11.126 0.754 4.830 1.00 0.00 H ATOM 289 HG3 GLN A 553 -10.434 1.797 3.602 1.00 0.00 H ATOM 290 HE21 GLN A 553 -11.929 0.628 2.239 1.00 0.00 H ATOM 291 HE22 GLN A 553 -11.441 -0.883 1.559 1.00 0.00 H ATOM 292 N LEU A 554 -8.193 0.673 1.936 1.00 0.00 N ATOM 293 CA LEU A 554 -7.719 -0.075 0.766 1.00 0.00 C ATOM 294 C LEU A 554 -6.442 0.545 0.234 1.00 0.00 C ATOM 295 O LEU A 554 -5.593 -0.142 -0.333 1.00 0.00 O ATOM 296 CB LEU A 554 -8.769 -0.182 -0.365 1.00 0.00 C ATOM 297 CG LEU A 554 -9.778 -1.320 -0.222 1.00 0.00 C ATOM 298 CD1 LEU A 554 -10.574 -1.453 -1.501 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.090 -2.635 0.120 1.00 0.00 C ATOM 300 H LEU A 554 -9.124 0.997 1.931 1.00 0.00 H ATOM 301 HA LEU A 554 -7.482 -1.071 1.109 1.00 0.00 H ATOM 302 HB2 LEU A 554 -9.325 0.743 -0.444 1.00 0.00 H ATOM 303 HB3 LEU A 554 -8.238 -0.328 -1.289 1.00 0.00 H ATOM 304 HG LEU A 554 -10.465 -1.083 0.571 1.00 0.00 H ATOM 305 HD11 LEU A 554 -11.089 -0.528 -1.705 1.00 0.00 H ATOM 306 HD12 LEU A 554 -11.295 -2.251 -1.396 1.00 0.00 H ATOM 307 HD13 LEU A 554 -9.905 -1.676 -2.317 1.00 0.00 H ATOM 308 HD21 LEU A 554 -8.575 -2.538 1.065 1.00 0.00 H ATOM 309 HD22 LEU A 554 -8.380 -2.883 -0.656 1.00 0.00 H ATOM 310 HD23 LEU A 554 -9.831 -3.419 0.195 1.00 0.00 H ATOM 311 N SER A 555 -6.309 1.851 0.424 1.00 0.00 N ATOM 312 CA SER A 555 -5.115 2.551 -0.006 1.00 0.00 C ATOM 313 C SER A 555 -3.952 2.111 0.866 1.00 0.00 C ATOM 314 O SER A 555 -2.836 1.925 0.385 1.00 0.00 O ATOM 315 CB SER A 555 -5.306 4.066 0.087 1.00 0.00 C ATOM 316 OG SER A 555 -4.141 4.755 -0.337 1.00 0.00 O ATOM 317 H SER A 555 -7.022 2.347 0.873 1.00 0.00 H ATOM 318 HA SER A 555 -4.914 2.275 -1.031 1.00 0.00 H ATOM 319 HB2 SER A 555 -6.133 4.362 -0.544 1.00 0.00 H ATOM 320 HB3 SER A 555 -5.518 4.339 1.110 1.00 0.00 H ATOM 321 HG SER A 555 -4.012 5.531 0.212 1.00 0.00 H ATOM 322 N ALA A 556 -4.228 1.956 2.162 1.00 0.00 N ATOM 323 CA ALA A 556 -3.223 1.518 3.117 1.00 0.00 C ATOM 324 C ALA A 556 -2.606 0.185 2.723 1.00 0.00 C ATOM 325 O ALA A 556 -1.460 -0.091 3.080 1.00 0.00 O ATOM 326 CB ALA A 556 -3.826 1.427 4.512 1.00 0.00 C ATOM 327 H ALA A 556 -5.102 2.220 2.515 1.00 0.00 H ATOM 328 HA ALA A 556 -2.443 2.266 3.142 1.00 0.00 H ATOM 329 HB1 ALA A 556 -4.582 0.658 4.527 1.00 0.00 H ATOM 330 HB2 ALA A 556 -4.272 2.377 4.772 1.00 0.00 H ATOM 331 HB3 ALA A 556 -3.051 1.186 5.224 1.00 0.00 H ATOM 332 N MET A 557 -3.343 -0.656 1.992 1.00 0.00 N ATOM 333 CA MET A 557 -2.796 -1.942 1.557 1.00 0.00 C ATOM 334 C MET A 557 -2.116 -1.763 0.203 1.00 0.00 C ATOM 335 O MET A 557 -1.926 -2.714 -0.557 1.00 0.00 O ATOM 336 CB MET A 557 -3.906 -2.992 1.460 1.00 0.00 C ATOM 337 CG MET A 557 -4.482 -3.391 2.808 1.00 0.00 C ATOM 338 SD MET A 557 -3.247 -4.106 3.908 1.00 0.00 S ATOM 339 CE MET A 557 -2.729 -5.532 2.956 1.00 0.00 C ATOM 340 H MET A 557 -4.254 -0.428 1.692 1.00 0.00 H ATOM 341 HA MET A 557 -2.062 -2.259 2.283 1.00 0.00 H ATOM 342 HB2 MET A 557 -4.707 -2.598 0.851 1.00 0.00 H ATOM 343 HB3 MET A 557 -3.508 -3.878 0.987 1.00 0.00 H ATOM 344 HG2 MET A 557 -4.900 -2.514 3.280 1.00 0.00 H ATOM 345 HG3 MET A 557 -5.267 -4.118 2.648 1.00 0.00 H ATOM 346 HE1 MET A 557 -2.312 -5.203 2.014 1.00 0.00 H ATOM 347 HE2 MET A 557 -3.582 -6.168 2.769 1.00 0.00 H ATOM 348 HE3 MET A 557 -1.984 -6.083 3.509 1.00 0.00 H ATOM 349 N GLY A 558 -1.754 -0.515 -0.063 1.00 0.00 N ATOM 350 CA GLY A 558 -1.100 -0.149 -1.305 1.00 0.00 C ATOM 351 C GLY A 558 -1.788 -0.715 -2.539 1.00 0.00 C ATOM 352 O GLY A 558 -1.119 -1.095 -3.500 1.00 0.00 O ATOM 353 H GLY A 558 -1.923 0.152 0.635 1.00 0.00 H ATOM 354 HA2 GLY A 558 -1.083 0.929 -1.382 1.00 0.00 H ATOM 355 HA3 GLY A 558 -0.082 -0.508 -1.279 1.00 0.00 H ATOM 356 N PHE A 559 -3.119 -0.771 -2.517 1.00 0.00 N ATOM 357 CA PHE A 559 -3.852 -1.282 -3.654 1.00 0.00 C ATOM 358 C PHE A 559 -3.614 -0.437 -4.905 1.00 0.00 C ATOM 359 O PHE A 559 -3.431 -0.983 -5.993 1.00 0.00 O ATOM 360 CB PHE A 559 -5.324 -1.403 -3.324 1.00 0.00 C ATOM 361 CG PHE A 559 -5.724 -2.838 -3.294 1.00 0.00 C ATOM 362 CD1 PHE A 559 -5.982 -3.525 -4.467 1.00 0.00 C ATOM 363 CD2 PHE A 559 -5.806 -3.503 -2.093 1.00 0.00 C ATOM 364 CE1 PHE A 559 -6.321 -4.861 -4.438 1.00 0.00 C ATOM 365 CE2 PHE A 559 -6.148 -4.850 -2.054 1.00 0.00 C ATOM 366 CZ PHE A 559 -6.403 -5.525 -3.230 1.00 0.00 C ATOM 367 H PHE A 559 -3.590 -0.451 -1.717 1.00 0.00 H ATOM 368 HA PHE A 559 -3.469 -2.272 -3.850 1.00 0.00 H ATOM 369 HB2 PHE A 559 -5.510 -0.973 -2.350 1.00 0.00 H ATOM 370 HB3 PHE A 559 -5.916 -0.891 -4.056 1.00 0.00 H ATOM 371 HD1 PHE A 559 -5.919 -3.006 -5.411 1.00 0.00 H ATOM 372 HD2 PHE A 559 -5.583 -2.956 -1.182 1.00 0.00 H ATOM 373 HE1 PHE A 559 -6.521 -5.387 -5.359 1.00 0.00 H ATOM 374 HE2 PHE A 559 -6.224 -5.373 -1.111 1.00 0.00 H ATOM 375 HZ PHE A 559 -6.669 -6.572 -3.206 1.00 0.00 H ATOM 376 N LEU A 560 -3.622 0.889 -4.757 1.00 0.00 N ATOM 377 CA LEU A 560 -3.361 1.799 -5.868 1.00 0.00 C ATOM 378 C LEU A 560 -4.403 1.701 -6.982 1.00 0.00 C ATOM 379 O LEU A 560 -4.292 2.390 -7.997 1.00 0.00 O ATOM 380 CB LEU A 560 -1.967 1.535 -6.425 1.00 0.00 C ATOM 381 CG LEU A 560 -0.809 2.034 -5.556 1.00 0.00 C ATOM 382 CD1 LEU A 560 0.524 1.606 -6.146 1.00 0.00 C ATOM 383 CD2 LEU A 560 -0.864 3.548 -5.406 1.00 0.00 C ATOM 384 H LEU A 560 -3.828 1.285 -3.893 1.00 0.00 H ATOM 385 HA LEU A 560 -3.383 2.803 -5.473 1.00 0.00 H ATOM 386 HB2 LEU A 560 -1.860 0.470 -6.545 1.00 0.00 H ATOM 387 HB3 LEU A 560 -1.892 2.003 -7.392 1.00 0.00 H ATOM 388 HG LEU A 560 -0.895 1.597 -4.569 1.00 0.00 H ATOM 389 HD11 LEU A 560 0.626 2.015 -7.140 1.00 0.00 H ATOM 390 HD12 LEU A 560 0.566 0.528 -6.195 1.00 0.00 H ATOM 391 HD13 LEU A 560 1.327 1.969 -5.522 1.00 0.00 H ATOM 392 HD21 LEU A 560 -1.798 3.830 -4.942 1.00 0.00 H ATOM 393 HD22 LEU A 560 -0.793 4.009 -6.380 1.00 0.00 H ATOM 394 HD23 LEU A 560 -0.041 3.878 -4.789 1.00 0.00 H ATOM 395 N ASN A 561 -5.411 0.858 -6.796 1.00 0.00 N ATOM 396 CA ASN A 561 -6.463 0.704 -7.797 1.00 0.00 C ATOM 397 C ASN A 561 -7.758 1.338 -7.297 1.00 0.00 C ATOM 398 O ASN A 561 -8.619 0.657 -6.749 1.00 0.00 O ATOM 399 CB ASN A 561 -6.679 -0.777 -8.118 1.00 0.00 C ATOM 400 CG ASN A 561 -7.375 -0.986 -9.450 1.00 0.00 C ATOM 401 OD1 ASN A 561 -7.316 -0.134 -10.335 1.00 0.00 O ATOM 402 ND2 ASN A 561 -8.027 -2.132 -9.602 1.00 0.00 N ATOM 403 H ASN A 561 -5.449 0.327 -5.973 1.00 0.00 H ATOM 404 HA ASN A 561 -6.145 1.217 -8.692 1.00 0.00 H ATOM 405 HB2 ASN A 561 -5.724 -1.277 -8.151 1.00 0.00 H ATOM 406 HB3 ASN A 561 -7.287 -1.223 -7.342 1.00 0.00 H ATOM 407 HD21 ASN A 561 -8.024 -2.769 -8.857 1.00 0.00 H ATOM 408 HD22 ASN A 561 -8.485 -2.294 -10.453 1.00 0.00 H ATOM 409 N ARG A 562 -7.891 2.645 -7.522 1.00 0.00 N ATOM 410 CA ARG A 562 -9.060 3.403 -7.071 1.00 0.00 C ATOM 411 C ARG A 562 -10.362 2.806 -7.602 1.00 0.00 C ATOM 412 O ARG A 562 -11.304 2.568 -6.847 1.00 0.00 O ATOM 413 CB ARG A 562 -8.951 4.862 -7.526 1.00 0.00 C ATOM 414 CG ARG A 562 -7.542 5.432 -7.451 1.00 0.00 C ATOM 415 CD ARG A 562 -7.047 5.525 -6.017 1.00 0.00 C ATOM 416 NE ARG A 562 -5.705 6.095 -5.934 1.00 0.00 N ATOM 417 CZ ARG A 562 -4.967 6.088 -4.828 1.00 0.00 C ATOM 418 NH1 ARG A 562 -5.438 5.535 -3.718 1.00 0.00 N ATOM 419 NH2 ARG A 562 -3.758 6.632 -4.831 1.00 0.00 N ATOM 420 H ARG A 562 -7.199 3.108 -8.039 1.00 0.00 H ATOM 421 HA ARG A 562 -9.079 3.374 -5.992 1.00 0.00 H ATOM 422 HB2 ARG A 562 -9.288 4.933 -8.551 1.00 0.00 H ATOM 423 HB3 ARG A 562 -9.594 5.469 -6.905 1.00 0.00 H ATOM 424 HG2 ARG A 562 -6.876 4.793 -8.010 1.00 0.00 H ATOM 425 HG3 ARG A 562 -7.541 6.422 -7.886 1.00 0.00 H ATOM 426 HD2 ARG A 562 -7.727 6.147 -5.456 1.00 0.00 H ATOM 427 HD3 ARG A 562 -7.032 4.532 -5.591 1.00 0.00 H ATOM 428 HE ARG A 562 -5.336 6.507 -6.744 1.00 0.00 H ATOM 429 HH11 ARG A 562 -6.348 5.122 -3.712 1.00 0.00 H ATOM 430 HH12 ARG A 562 -4.881 5.530 -2.887 1.00 0.00 H ATOM 431 HH21 ARG A 562 -3.399 7.049 -5.666 1.00 0.00 H ATOM 432 HH22 ARG A 562 -3.204 6.624 -3.999 1.00 0.00 H ATOM 433 N GLU A 563 -10.398 2.581 -8.908 1.00 0.00 N ATOM 434 CA GLU A 563 -11.577 2.022 -9.563 1.00 0.00 C ATOM 435 C GLU A 563 -12.107 0.805 -8.806 1.00 0.00 C ATOM 436 O GLU A 563 -13.285 0.744 -8.432 1.00 0.00 O ATOM 437 CB GLU A 563 -11.250 1.633 -11.007 1.00 0.00 C ATOM 438 CG GLU A 563 -10.884 2.815 -11.890 1.00 0.00 C ATOM 439 CD GLU A 563 -10.595 2.408 -13.321 1.00 0.00 C ATOM 440 OE1 GLU A 563 -9.469 1.937 -13.588 1.00 0.00 O ATOM 441 OE2 GLU A 563 -11.493 2.560 -14.175 1.00 0.00 O ATOM 442 H GLU A 563 -9.602 2.814 -9.431 1.00 0.00 H ATOM 443 HA GLU A 563 -12.343 2.784 -9.572 1.00 0.00 H ATOM 444 HB2 GLU A 563 -10.418 0.945 -11.001 1.00 0.00 H ATOM 445 HB3 GLU A 563 -12.109 1.142 -11.438 1.00 0.00 H ATOM 446 HG2 GLU A 563 -11.706 3.516 -11.891 1.00 0.00 H ATOM 447 HG3 GLU A 563 -10.006 3.294 -11.482 1.00 0.00 H ATOM 448 N ALA A 564 -11.218 -0.140 -8.525 1.00 0.00 N ATOM 449 CA ALA A 564 -11.605 -1.355 -7.832 1.00 0.00 C ATOM 450 C ALA A 564 -11.738 -1.091 -6.338 1.00 0.00 C ATOM 451 O ALA A 564 -12.450 -1.798 -5.632 1.00 0.00 O ATOM 452 CB ALA A 564 -10.598 -2.462 -8.096 1.00 0.00 C ATOM 453 H ALA A 564 -10.266 0.028 -8.674 1.00 0.00 H ATOM 454 HA ALA A 564 -12.563 -1.670 -8.218 1.00 0.00 H ATOM 455 HB1 ALA A 564 -9.652 -2.203 -7.648 1.00 0.00 H ATOM 456 HB2 ALA A 564 -10.471 -2.584 -9.162 1.00 0.00 H ATOM 457 HB3 ALA A 564 -10.958 -3.387 -7.669 1.00 0.00 H ATOM 458 N ASN A 565 -11.021 -0.073 -5.872 1.00 0.00 N ATOM 459 CA ASN A 565 -11.054 0.277 -4.456 1.00 0.00 C ATOM 460 C ASN A 565 -12.465 0.645 -4.030 1.00 0.00 C ATOM 461 O ASN A 565 -13.047 -0.013 -3.173 1.00 0.00 O ATOM 462 CB ASN A 565 -10.142 1.453 -4.145 1.00 0.00 C ATOM 463 CG ASN A 565 -8.673 1.099 -4.118 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.294 -0.071 -4.106 1.00 0.00 O ATOM 465 ND2 ASN A 565 -7.847 2.131 -4.084 1.00 0.00 N ATOM 466 H ASN A 565 -10.476 0.421 -6.518 1.00 0.00 H ATOM 467 HA ASN A 565 -10.730 -0.583 -3.890 1.00 0.00 H ATOM 468 HB2 ASN A 565 -10.287 2.215 -4.895 1.00 0.00 H ATOM 469 HB3 ASN A 565 -10.411 1.854 -3.180 1.00 0.00 H ATOM 470 HD21 ASN A 565 -8.233 3.022 -4.076 1.00 0.00 H ATOM 471 HD22 ASN A 565 -6.892 1.965 -4.074 1.00 0.00 H ATOM 472 N LEU A 566 -13.036 1.674 -4.657 1.00 0.00 N ATOM 473 CA LEU A 566 -14.364 2.082 -4.356 1.00 0.00 C ATOM 474 C LEU A 566 -15.312 0.952 -4.680 1.00 0.00 C ATOM 475 O LEU A 566 -16.366 0.809 -4.060 1.00 0.00 O ATOM 476 CB LEU A 566 -14.717 3.327 -5.160 1.00 0.00 C ATOM 477 CG LEU A 566 -16.001 3.935 -4.722 1.00 0.00 C ATOM 478 CD1 LEU A 566 -15.765 5.128 -3.811 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.882 4.297 -5.908 1.00 0.00 C ATOM 480 H LEU A 566 -12.539 2.206 -5.286 1.00 0.00 H ATOM 481 HA LEU A 566 -14.424 2.307 -3.300 1.00 0.00 H ATOM 482 HB2 LEU A 566 -13.935 4.058 -5.046 1.00 0.00 H ATOM 483 HB3 LEU A 566 -14.807 3.060 -6.196 1.00 0.00 H ATOM 484 HG LEU A 566 -16.483 3.183 -4.160 1.00 0.00 H ATOM 485 HD11 LEU A 566 -16.712 5.498 -3.447 1.00 0.00 H ATOM 486 HD12 LEU A 566 -15.262 5.907 -4.363 1.00 0.00 H ATOM 487 HD13 LEU A 566 -15.150 4.827 -2.972 1.00 0.00 H ATOM 488 HD21 LEU A 566 -17.158 3.390 -6.439 1.00 0.00 H ATOM 489 HD22 LEU A 566 -16.338 4.958 -6.572 1.00 0.00 H ATOM 490 HD23 LEU A 566 -17.779 4.798 -5.550 1.00 0.00 H ATOM 491 N GLN A 567 -14.927 0.146 -5.662 1.00 0.00 N ATOM 492 CA GLN A 567 -15.743 -0.983 -6.049 1.00 0.00 C ATOM 493 C GLN A 567 -15.773 -2.039 -4.956 1.00 0.00 C ATOM 494 O GLN A 567 -16.785 -2.692 -4.769 1.00 0.00 O ATOM 495 CB GLN A 567 -15.239 -1.588 -7.363 1.00 0.00 C ATOM 496 CG GLN A 567 -16.226 -2.546 -8.012 1.00 0.00 C ATOM 497 CD GLN A 567 -17.249 -1.842 -8.888 1.00 0.00 C ATOM 498 OE1 GLN A 567 -17.735 -2.406 -9.867 1.00 0.00 O ATOM 499 NE2 GLN A 567 -17.583 -0.601 -8.540 1.00 0.00 N ATOM 500 H GLN A 567 -14.094 0.331 -6.154 1.00 0.00 H ATOM 501 HA GLN A 567 -16.742 -0.622 -6.184 1.00 0.00 H ATOM 502 HB2 GLN A 567 -15.037 -0.788 -8.059 1.00 0.00 H ATOM 503 HB3 GLN A 567 -14.323 -2.125 -7.170 1.00 0.00 H ATOM 504 HG2 GLN A 567 -15.678 -3.247 -8.624 1.00 0.00 H ATOM 505 HG3 GLN A 567 -16.749 -3.083 -7.235 1.00 0.00 H ATOM 506 HE21 GLN A 567 -17.159 -0.211 -7.749 1.00 0.00 H ATOM 507 HE22 GLN A 567 -18.241 -0.129 -9.092 1.00 0.00 H ATOM 508 N ALA A 568 -14.670 -2.198 -4.229 1.00 0.00 N ATOM 509 CA ALA A 568 -14.605 -3.182 -3.154 1.00 0.00 C ATOM 510 C ALA A 568 -15.361 -2.694 -1.923 1.00 0.00 C ATOM 511 O ALA A 568 -16.123 -3.448 -1.308 1.00 0.00 O ATOM 512 CB ALA A 568 -13.156 -3.485 -2.804 1.00 0.00 C ATOM 513 H ALA A 568 -13.881 -1.650 -4.414 1.00 0.00 H ATOM 514 HA ALA A 568 -15.064 -4.095 -3.508 1.00 0.00 H ATOM 515 HB1 ALA A 568 -12.680 -2.587 -2.443 1.00 0.00 H ATOM 516 HB2 ALA A 568 -12.640 -3.839 -3.683 1.00 0.00 H ATOM 517 HB3 ALA A 568 -13.123 -4.243 -2.035 1.00 0.00 H ATOM 518 N LEU A 569 -15.172 -1.418 -1.586 1.00 0.00 N ATOM 519 CA LEU A 569 -15.831 -0.843 -0.460 1.00 0.00 C ATOM 520 C LEU A 569 -17.339 -0.949 -0.629 1.00 0.00 C ATOM 521 O LEU A 569 -18.051 -1.369 0.281 1.00 0.00 O ATOM 522 CB LEU A 569 -15.392 0.595 -0.385 1.00 0.00 C ATOM 523 CG LEU A 569 -14.110 0.840 0.394 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.230 0.277 1.801 1.00 0.00 C ATOM 525 CD2 LEU A 569 -12.930 0.226 -0.321 1.00 0.00 C ATOM 526 H LEU A 569 -14.626 -0.832 -2.164 1.00 0.00 H ATOM 527 HA LEU A 569 -15.533 -1.366 0.437 1.00 0.00 H ATOM 528 HB2 LEU A 569 -15.247 0.955 -1.394 1.00 0.00 H ATOM 529 HB3 LEU A 569 -16.170 1.149 0.055 1.00 0.00 H ATOM 530 HG LEU A 569 -13.936 1.903 0.457 1.00 0.00 H ATOM 531 HD11 LEU A 569 -14.095 -0.795 1.774 1.00 0.00 H ATOM 532 HD12 LEU A 569 -15.207 0.506 2.199 1.00 0.00 H ATOM 533 HD13 LEU A 569 -13.473 0.719 2.432 1.00 0.00 H ATOM 534 HD21 LEU A 569 -13.110 -0.835 -0.470 1.00 0.00 H ATOM 535 HD22 LEU A 569 -12.036 0.363 0.278 1.00 0.00 H ATOM 536 HD23 LEU A 569 -12.803 0.715 -1.282 1.00 0.00 H ATOM 537 N ILE A 570 -17.815 -0.553 -1.802 1.00 0.00 N ATOM 538 CA ILE A 570 -19.234 -0.620 -2.107 1.00 0.00 C ATOM 539 C ILE A 570 -19.691 -2.069 -2.308 1.00 0.00 C ATOM 540 O ILE A 570 -20.770 -2.456 -1.857 1.00 0.00 O ATOM 541 CB ILE A 570 -19.579 0.194 -3.367 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.196 1.658 -3.172 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.061 0.068 -3.697 1.00 0.00 C ATOM 544 CD1 ILE A 570 -19.351 2.500 -4.419 1.00 0.00 C ATOM 545 H ILE A 570 -17.196 -0.168 -2.458 1.00 0.00 H ATOM 546 HA ILE A 570 -19.767 -0.191 -1.272 1.00 0.00 H ATOM 547 HB ILE A 570 -19.018 -0.203 -4.190 1.00 0.00 H ATOM 548 HG12 ILE A 570 -19.822 2.078 -2.409 1.00 0.00 H ATOM 549 HG13 ILE A 570 -18.164 1.714 -2.857 1.00 0.00 H ATOM 550 HG21 ILE A 570 -21.647 0.411 -2.857 1.00 0.00 H ATOM 551 HG22 ILE A 570 -21.297 -0.965 -3.904 1.00 0.00 H ATOM 552 HG23 ILE A 570 -21.290 0.670 -4.564 1.00 0.00 H ATOM 553 HD11 ILE A 570 -19.040 3.512 -4.210 1.00 0.00 H ATOM 554 HD12 ILE A 570 -20.387 2.497 -4.728 1.00 0.00 H ATOM 555 HD13 ILE A 570 -18.740 2.090 -5.209 1.00 0.00 H ATOM 556 N ALA A 571 -18.860 -2.863 -2.989 1.00 0.00 N ATOM 557 CA ALA A 571 -19.184 -4.264 -3.268 1.00 0.00 C ATOM 558 C ALA A 571 -19.418 -5.075 -2.004 1.00 0.00 C ATOM 559 O ALA A 571 -20.035 -6.139 -2.064 1.00 0.00 O ATOM 560 CB ALA A 571 -18.095 -4.924 -4.096 1.00 0.00 C ATOM 561 H ALA A 571 -18.020 -2.494 -3.325 1.00 0.00 H ATOM 562 HA ALA A 571 -20.093 -4.276 -3.854 1.00 0.00 H ATOM 563 HB1 ALA A 571 -17.145 -4.813 -3.596 1.00 0.00 H ATOM 564 HB2 ALA A 571 -18.048 -4.455 -5.069 1.00 0.00 H ATOM 565 HB3 ALA A 571 -18.318 -5.974 -4.215 1.00 0.00 H ATOM 566 N THR A 572 -18.939 -4.596 -0.860 1.00 0.00 N ATOM 567 CA THR A 572 -19.140 -5.334 0.373 1.00 0.00 C ATOM 568 C THR A 572 -20.033 -4.552 1.328 1.00 0.00 C ATOM 569 O THR A 572 -20.891 -5.128 2.001 1.00 0.00 O ATOM 570 CB THR A 572 -17.799 -5.630 1.060 1.00 0.00 C ATOM 571 OG1 THR A 572 -17.026 -4.429 1.168 1.00 0.00 O ATOM 572 CG2 THR A 572 -17.014 -6.680 0.288 1.00 0.00 C ATOM 573 H THR A 572 -18.502 -3.718 -0.829 1.00 0.00 H ATOM 574 HA THR A 572 -19.617 -6.273 0.131 1.00 0.00 H ATOM 575 HB THR A 572 -17.998 -6.008 2.048 1.00 0.00 H ATOM 576 HG1 THR A 572 -16.829 -4.256 2.092 1.00 0.00 H ATOM 577 HG21 THR A 572 -17.630 -7.556 0.144 1.00 0.00 H ATOM 578 HG22 THR A 572 -16.128 -6.951 0.843 1.00 0.00 H ATOM 579 HG23 THR A 572 -16.728 -6.280 -0.674 1.00 0.00 H ATOM 580 N GLY A 573 -19.829 -3.240 1.386 1.00 0.00 N ATOM 581 CA GLY A 573 -20.663 -2.402 2.224 1.00 0.00 C ATOM 582 C GLY A 573 -20.110 -2.272 3.628 1.00 0.00 C ATOM 583 O GLY A 573 -20.847 -2.407 4.605 1.00 0.00 O ATOM 584 H GLY A 573 -19.018 -2.860 0.996 1.00 0.00 H ATOM 585 HA2 GLY A 573 -20.731 -1.420 1.781 1.00 0.00 H ATOM 586 HA3 GLY A 573 -21.653 -2.832 2.276 1.00 0.00 H ATOM 587 N GLY A 574 -18.808 -2.011 3.730 1.00 0.00 N ATOM 588 CA GLY A 574 -18.184 -1.881 5.039 1.00 0.00 C ATOM 589 C GLY A 574 -17.262 -3.045 5.357 1.00 0.00 C ATOM 590 O GLY A 574 -16.330 -2.907 6.145 1.00 0.00 O ATOM 591 H GLY A 574 -18.267 -1.906 2.908 1.00 0.00 H ATOM 592 HA2 GLY A 574 -17.613 -0.964 5.066 1.00 0.00 H ATOM 593 HA3 GLY A 574 -18.958 -1.833 5.792 1.00 0.00 H ATOM 594 N ASP A 575 -17.547 -4.199 4.762 1.00 0.00 N ATOM 595 CA ASP A 575 -16.721 -5.387 4.950 1.00 0.00 C ATOM 596 C ASP A 575 -15.402 -5.157 4.234 1.00 0.00 C ATOM 597 O ASP A 575 -15.227 -5.535 3.080 1.00 0.00 O ATOM 598 CB ASP A 575 -17.421 -6.635 4.411 1.00 0.00 C ATOM 599 CG ASP A 575 -17.330 -7.805 5.372 1.00 0.00 C ATOM 600 OD1 ASP A 575 -16.199 -8.245 5.666 1.00 0.00 O ATOM 601 OD2 ASP A 575 -18.389 -8.287 5.825 1.00 0.00 O ATOM 602 H ASP A 575 -18.331 -4.246 4.194 1.00 0.00 H ATOM 603 HA ASP A 575 -16.534 -5.503 6.008 1.00 0.00 H ATOM 604 HB2 ASP A 575 -18.465 -6.412 4.243 1.00 0.00 H ATOM 605 HB3 ASP A 575 -16.963 -6.923 3.477 1.00 0.00 H ATOM 606 N ILE A 576 -14.487 -4.535 4.951 1.00 0.00 N ATOM 607 CA ILE A 576 -13.194 -4.146 4.427 1.00 0.00 C ATOM 608 C ILE A 576 -12.321 -5.337 4.122 1.00 0.00 C ATOM 609 O ILE A 576 -11.765 -5.440 3.040 1.00 0.00 O ATOM 610 CB ILE A 576 -12.501 -3.249 5.457 1.00 0.00 C ATOM 611 CG1 ILE A 576 -13.405 -2.052 5.769 1.00 0.00 C ATOM 612 CG2 ILE A 576 -11.131 -2.817 4.966 1.00 0.00 C ATOM 613 CD1 ILE A 576 -13.329 -0.936 4.751 1.00 0.00 C ATOM 614 H ILE A 576 -14.681 -4.340 5.887 1.00 0.00 H ATOM 615 HA ILE A 576 -13.346 -3.573 3.524 1.00 0.00 H ATOM 616 HB ILE A 576 -12.363 -3.825 6.361 1.00 0.00 H ATOM 617 HG12 ILE A 576 -14.437 -2.393 5.795 1.00 0.00 H ATOM 618 HG13 ILE A 576 -13.138 -1.645 6.734 1.00 0.00 H ATOM 619 HG21 ILE A 576 -10.465 -3.668 4.960 1.00 0.00 H ATOM 620 HG22 ILE A 576 -10.735 -2.056 5.622 1.00 0.00 H ATOM 621 HG23 ILE A 576 -11.216 -2.423 3.965 1.00 0.00 H ATOM 622 HD11 ILE A 576 -12.335 -0.519 4.747 1.00 0.00 H ATOM 623 HD12 ILE A 576 -14.041 -0.165 5.006 1.00 0.00 H ATOM 624 HD13 ILE A 576 -13.558 -1.326 3.770 1.00 0.00 H ATOM 625 N ASN A 577 -12.310 -6.265 5.053 1.00 0.00 N ATOM 626 CA ASN A 577 -11.502 -7.458 4.975 1.00 0.00 C ATOM 627 C ASN A 577 -11.990 -8.356 3.848 1.00 0.00 C ATOM 628 O ASN A 577 -11.224 -8.762 2.972 1.00 0.00 O ATOM 629 CB ASN A 577 -11.620 -8.169 6.312 1.00 0.00 C ATOM 630 CG ASN A 577 -10.599 -7.681 7.316 1.00 0.00 C ATOM 631 OD1 ASN A 577 -9.519 -8.253 7.455 1.00 0.00 O ATOM 632 ND2 ASN A 577 -10.939 -6.604 8.016 1.00 0.00 N ATOM 633 H ASN A 577 -12.965 -6.216 5.751 1.00 0.00 H ATOM 634 HA ASN A 577 -10.476 -7.177 4.803 1.00 0.00 H ATOM 635 HB2 ASN A 577 -12.605 -7.986 6.718 1.00 0.00 H ATOM 636 HB3 ASN A 577 -11.497 -9.213 6.166 1.00 0.00 H ATOM 637 HD21 ASN A 577 -11.815 -6.200 7.846 1.00 0.00 H ATOM 638 HD22 ASN A 577 -10.302 -6.257 8.670 1.00 0.00 H ATOM 639 N ALA A 578 -13.280 -8.660 3.892 1.00 0.00 N ATOM 640 CA ALA A 578 -13.902 -9.478 2.866 1.00 0.00 C ATOM 641 C ALA A 578 -13.696 -8.808 1.518 1.00 0.00 C ATOM 642 O ALA A 578 -13.563 -9.463 0.479 1.00 0.00 O ATOM 643 CB ALA A 578 -15.384 -9.672 3.152 1.00 0.00 C ATOM 644 H ALA A 578 -13.798 -8.308 4.647 1.00 0.00 H ATOM 645 HA ALA A 578 -13.419 -10.446 2.863 1.00 0.00 H ATOM 646 HB1 ALA A 578 -15.827 -10.263 2.364 1.00 0.00 H ATOM 647 HB2 ALA A 578 -15.869 -8.708 3.196 1.00 0.00 H ATOM 648 HB3 ALA A 578 -15.506 -10.180 4.097 1.00 0.00 H ATOM 649 N ALA A 579 -13.638 -7.479 1.562 1.00 0.00 N ATOM 650 CA ALA A 579 -13.441 -6.678 0.367 1.00 0.00 C ATOM 651 C ALA A 579 -11.997 -6.737 -0.107 1.00 0.00 C ATOM 652 O ALA A 579 -11.744 -6.626 -1.296 1.00 0.00 O ATOM 653 CB ALA A 579 -13.849 -5.233 0.613 1.00 0.00 C ATOM 654 H ALA A 579 -13.699 -7.032 2.433 1.00 0.00 H ATOM 655 HA ALA A 579 -14.080 -7.077 -0.407 1.00 0.00 H ATOM 656 HB1 ALA A 579 -13.703 -4.659 -0.291 1.00 0.00 H ATOM 657 HB2 ALA A 579 -13.243 -4.817 1.404 1.00 0.00 H ATOM 658 HB3 ALA A 579 -14.888 -5.196 0.899 1.00 0.00 H ATOM 659 N ILE A 580 -11.051 -6.928 0.816 1.00 0.00 N ATOM 660 CA ILE A 580 -9.644 -6.974 0.461 1.00 0.00 C ATOM 661 C ILE A 580 -9.313 -8.232 -0.336 1.00 0.00 C ATOM 662 O ILE A 580 -8.648 -8.170 -1.371 1.00 0.00 O ATOM 663 CB ILE A 580 -8.762 -6.960 1.719 1.00 0.00 C ATOM 664 CG1 ILE A 580 -9.231 -5.881 2.712 1.00 0.00 C ATOM 665 CG2 ILE A 580 -7.299 -6.770 1.331 1.00 0.00 C ATOM 666 CD1 ILE A 580 -8.148 -5.367 3.643 1.00 0.00 C ATOM 667 H ILE A 580 -11.298 -7.084 1.750 1.00 0.00 H ATOM 668 HA ILE A 580 -9.413 -6.101 -0.132 1.00 0.00 H ATOM 669 HB ILE A 580 -8.862 -7.920 2.180 1.00 0.00 H ATOM 670 HG12 ILE A 580 -9.618 -5.042 2.158 1.00 0.00 H ATOM 671 HG13 ILE A 580 -10.030 -6.292 3.336 1.00 0.00 H ATOM 672 HG21 ILE A 580 -7.157 -5.776 0.933 1.00 0.00 H ATOM 673 HG22 ILE A 580 -7.028 -7.499 0.580 1.00 0.00 H ATOM 674 HG23 ILE A 580 -6.675 -6.902 2.202 1.00 0.00 H ATOM 675 HD11 ILE A 580 -8.591 -4.703 4.375 1.00 0.00 H ATOM 676 HD12 ILE A 580 -7.405 -4.828 3.068 1.00 0.00 H ATOM 677 HD13 ILE A 580 -7.679 -6.203 4.147 1.00 0.00 H ATOM 678 N GLU A 581 -9.791 -9.372 0.154 1.00 0.00 N ATOM 679 CA GLU A 581 -9.524 -10.663 -0.477 1.00 0.00 C ATOM 680 C GLU A 581 -10.249 -10.794 -1.811 1.00 0.00 C ATOM 681 O GLU A 581 -9.715 -11.351 -2.771 1.00 0.00 O ATOM 682 CB GLU A 581 -9.941 -11.800 0.458 1.00 0.00 C ATOM 683 CG GLU A 581 -9.655 -13.186 -0.097 1.00 0.00 C ATOM 684 CD GLU A 581 -10.143 -14.291 0.818 1.00 0.00 C ATOM 685 OE1 GLU A 581 -11.332 -14.659 0.725 1.00 0.00 O ATOM 686 OE2 GLU A 581 -9.335 -14.790 1.630 1.00 0.00 O ATOM 687 H GLU A 581 -10.411 -9.348 0.907 1.00 0.00 H ATOM 688 HA GLU A 581 -8.463 -10.730 -0.653 1.00 0.00 H ATOM 689 HB2 GLU A 581 -9.411 -11.694 1.393 1.00 0.00 H ATOM 690 HB3 GLU A 581 -11.003 -11.725 0.647 1.00 0.00 H ATOM 691 HG2 GLU A 581 -10.149 -13.286 -1.052 1.00 0.00 H ATOM 692 HG3 GLU A 581 -8.589 -13.292 -0.231 1.00 0.00 H ATOM 693 N ARG A 582 -11.471 -10.279 -1.856 1.00 0.00 N ATOM 694 CA ARG A 582 -12.283 -10.353 -3.065 1.00 0.00 C ATOM 695 C ARG A 582 -11.789 -9.352 -4.105 1.00 0.00 C ATOM 696 O ARG A 582 -11.877 -9.592 -5.309 1.00 0.00 O ATOM 697 CB ARG A 582 -13.751 -10.083 -2.738 1.00 0.00 C ATOM 698 CG ARG A 582 -14.098 -8.608 -2.722 1.00 0.00 C ATOM 699 CD ARG A 582 -15.146 -8.274 -3.769 1.00 0.00 C ATOM 700 NE ARG A 582 -16.389 -9.009 -3.552 1.00 0.00 N ATOM 701 CZ ARG A 582 -17.454 -8.908 -4.341 1.00 0.00 C ATOM 702 NH1 ARG A 582 -17.431 -8.101 -5.394 1.00 0.00 N ATOM 703 NH2 ARG A 582 -18.545 -9.615 -4.079 1.00 0.00 N ATOM 704 H ARG A 582 -11.801 -9.787 -1.073 1.00 0.00 H ATOM 705 HA ARG A 582 -12.189 -11.350 -3.469 1.00 0.00 H ATOM 706 HB2 ARG A 582 -14.370 -10.570 -3.480 1.00 0.00 H ATOM 707 HB3 ARG A 582 -13.975 -10.497 -1.767 1.00 0.00 H ATOM 708 HG2 ARG A 582 -14.475 -8.343 -1.745 1.00 0.00 H ATOM 709 HG3 ARG A 582 -13.198 -8.044 -2.933 1.00 0.00 H ATOM 710 HD2 ARG A 582 -15.352 -7.215 -3.730 1.00 0.00 H ATOM 711 HD3 ARG A 582 -14.754 -8.530 -4.743 1.00 0.00 H ATOM 712 HE ARG A 582 -16.432 -9.609 -2.777 1.00 0.00 H ATOM 713 HH11 ARG A 582 -16.612 -7.564 -5.596 1.00 0.00 H ATOM 714 HH12 ARG A 582 -18.234 -8.029 -5.986 1.00 0.00 H ATOM 715 HH21 ARG A 582 -18.567 -10.224 -3.285 1.00 0.00 H ATOM 716 HH22 ARG A 582 -19.345 -9.541 -4.674 1.00 0.00 H ATOM 717 N LEU A 583 -11.269 -8.226 -3.622 1.00 0.00 N ATOM 718 CA LEU A 583 -10.783 -7.177 -4.461 1.00 0.00 C ATOM 719 C LEU A 583 -9.490 -7.585 -5.134 1.00 0.00 C ATOM 720 O LEU A 583 -9.207 -7.179 -6.261 1.00 0.00 O ATOM 721 CB LEU A 583 -10.558 -5.961 -3.586 1.00 0.00 C ATOM 722 CG LEU A 583 -9.561 -4.976 -4.126 1.00 0.00 C ATOM 723 CD1 LEU A 583 -10.026 -4.387 -5.449 1.00 0.00 C ATOM 724 CD2 LEU A 583 -9.288 -3.887 -3.114 1.00 0.00 C ATOM 725 H LEU A 583 -11.197 -8.094 -2.660 1.00 0.00 H ATOM 726 HA LEU A 583 -11.529 -6.951 -5.205 1.00 0.00 H ATOM 727 HB2 LEU A 583 -11.500 -5.470 -3.429 1.00 0.00 H ATOM 728 HB3 LEU A 583 -10.190 -6.305 -2.628 1.00 0.00 H ATOM 729 HG LEU A 583 -8.650 -5.515 -4.289 1.00 0.00 H ATOM 730 HD11 LEU A 583 -10.194 -5.185 -6.159 1.00 0.00 H ATOM 731 HD12 LEU A 583 -9.266 -3.721 -5.832 1.00 0.00 H ATOM 732 HD13 LEU A 583 -10.942 -3.840 -5.299 1.00 0.00 H ATOM 733 HD21 LEU A 583 -8.684 -3.115 -3.569 1.00 0.00 H ATOM 734 HD22 LEU A 583 -8.767 -4.304 -2.268 1.00 0.00 H ATOM 735 HD23 LEU A 583 -10.225 -3.464 -2.786 1.00 0.00 H ATOM 736 N LEU A 584 -8.711 -8.399 -4.443 1.00 0.00 N ATOM 737 CA LEU A 584 -7.476 -8.864 -4.938 1.00 0.00 C ATOM 738 C LEU A 584 -7.755 -10.075 -5.822 1.00 0.00 C ATOM 739 O LEU A 584 -6.920 -10.492 -6.623 1.00 0.00 O ATOM 740 CB LEU A 584 -6.650 -9.201 -3.703 1.00 0.00 C ATOM 741 CG LEU A 584 -6.369 -10.680 -3.471 1.00 0.00 C ATOM 742 CD1 LEU A 584 -5.216 -11.165 -4.339 1.00 0.00 C ATOM 743 CD2 LEU A 584 -6.073 -10.938 -2.001 1.00 0.00 C ATOM 744 H LEU A 584 -8.991 -8.771 -3.589 1.00 0.00 H ATOM 745 HA LEU A 584 -7.000 -8.082 -5.507 1.00 0.00 H ATOM 746 HB2 LEU A 584 -5.743 -8.662 -3.754 1.00 0.00 H ATOM 747 HB3 LEU A 584 -7.196 -8.837 -2.844 1.00 0.00 H ATOM 748 HG LEU A 584 -7.259 -11.232 -3.734 1.00 0.00 H ATOM 749 HD11 LEU A 584 -5.226 -12.244 -4.378 1.00 0.00 H ATOM 750 HD12 LEU A 584 -4.280 -10.830 -3.916 1.00 0.00 H ATOM 751 HD13 LEU A 584 -5.321 -10.767 -5.335 1.00 0.00 H ATOM 752 HD21 LEU A 584 -5.190 -10.387 -1.709 1.00 0.00 H ATOM 753 HD22 LEU A 584 -5.903 -11.993 -1.850 1.00 0.00 H ATOM 754 HD23 LEU A 584 -6.911 -10.618 -1.403 1.00 0.00 H ATOM 755 N GLY A 585 -8.973 -10.607 -5.679 1.00 0.00 N ATOM 756 CA GLY A 585 -9.377 -11.764 -6.458 1.00 0.00 C ATOM 757 C GLY A 585 -9.521 -11.450 -7.934 1.00 0.00 C ATOM 758 O GLY A 585 -8.597 -11.676 -8.716 1.00 0.00 O ATOM 759 H GLY A 585 -9.608 -10.199 -5.034 1.00 0.00 H ATOM 760 HA2 GLY A 585 -8.638 -12.540 -6.337 1.00 0.00 H ATOM 761 HA3 GLY A 585 -10.325 -12.122 -6.084 1.00 0.00 H ATOM 762 N SER A 586 -10.682 -10.927 -8.314 1.00 0.00 N ATOM 763 CA SER A 586 -10.949 -10.581 -9.706 1.00 0.00 C ATOM 764 C SER A 586 -10.047 -9.440 -10.168 1.00 0.00 C ATOM 765 O SER A 586 -9.299 -8.868 -9.375 1.00 0.00 O ATOM 766 CB SER A 586 -12.419 -10.190 -9.881 1.00 0.00 C ATOM 767 OG SER A 586 -12.717 -9.911 -11.238 1.00 0.00 O ATOM 768 H SER A 586 -11.377 -10.768 -7.642 1.00 0.00 H ATOM 769 HA SER A 586 -10.744 -11.453 -10.309 1.00 0.00 H ATOM 770 HB2 SER A 586 -13.047 -11.003 -9.548 1.00 0.00 H ATOM 771 HB3 SER A 586 -12.625 -9.309 -9.291 1.00 0.00 H ATOM 772 HG SER A 586 -13.421 -9.259 -11.283 1.00 0.00 H ATOM 773 N SER A 587 -10.124 -9.113 -11.455 1.00 0.00 N ATOM 774 CA SER A 587 -9.314 -8.040 -12.023 1.00 0.00 C ATOM 775 C SER A 587 -10.200 -6.944 -12.608 1.00 0.00 C ATOM 776 O SER A 587 -10.560 -7.045 -13.800 1.00 0.00 O ATOM 777 CB SER A 587 -8.383 -8.592 -13.104 1.00 0.00 C ATOM 778 OG SER A 587 -7.582 -7.564 -13.660 1.00 0.00 O ATOM 779 OXT SER A 587 -10.526 -5.990 -11.869 1.00 0.00 O ATOM 780 H SER A 587 -10.740 -9.605 -12.036 1.00 0.00 H ATOM 781 HA SER A 587 -8.719 -7.618 -11.227 1.00 0.00 H ATOM 782 HB2 SER A 587 -7.735 -9.338 -12.669 1.00 0.00 H ATOM 783 HB3 SER A 587 -8.973 -9.040 -13.890 1.00 0.00 H ATOM 784 HG SER A 587 -6.964 -7.944 -14.290 1.00 0.00 H TER 785 SER A 587