ATOM 1 N ASP A 500 5.758 -21.180 -6.427 1.00 0.00 N ATOM 2 CA ASP A 500 4.745 -20.146 -6.070 1.00 0.00 C ATOM 3 C ASP A 500 5.015 -19.637 -4.659 1.00 0.00 C ATOM 4 O ASP A 500 4.300 -18.770 -4.155 1.00 0.00 O ATOM 5 CB ASP A 500 3.345 -20.761 -6.144 1.00 0.00 C ATOM 6 CG ASP A 500 3.132 -21.414 -7.505 1.00 0.00 C ATOM 7 OD1 ASP A 500 3.737 -20.955 -8.462 1.00 0.00 O ATOM 8 OD2 ASP A 500 2.369 -22.363 -7.573 1.00 0.00 O ATOM 9 H1 ASP A 500 5.506 -22.081 -5.975 1.00 0.00 H ATOM 10 H2 ASP A 500 6.696 -20.874 -6.094 1.00 0.00 H ATOM 11 H3 ASP A 500 5.779 -21.305 -7.458 1.00 0.00 H ATOM 12 HA ASP A 500 4.812 -19.324 -6.768 1.00 0.00 H ATOM 13 HB2 ASP A 500 3.240 -21.506 -5.368 1.00 0.00 H ATOM 14 HB3 ASP A 500 2.606 -19.987 -6.000 1.00 0.00 H ATOM 15 N LYS A 501 6.050 -20.179 -4.026 1.00 0.00 N ATOM 16 CA LYS A 501 6.406 -19.772 -2.670 1.00 0.00 C ATOM 17 C LYS A 501 7.191 -18.465 -2.690 1.00 0.00 C ATOM 18 O LYS A 501 7.464 -17.878 -1.642 1.00 0.00 O ATOM 19 CB LYS A 501 7.243 -20.863 -1.998 1.00 0.00 C ATOM 20 CG LYS A 501 6.538 -22.214 -2.142 1.00 0.00 C ATOM 21 CD LYS A 501 7.145 -23.220 -1.159 1.00 0.00 C ATOM 22 CE LYS A 501 8.642 -23.385 -1.441 1.00 0.00 C ATOM 23 NZ LYS A 501 9.389 -22.242 -0.843 1.00 0.00 N ATOM 24 H LYS A 501 6.585 -20.866 -4.477 1.00 0.00 H ATOM 25 HA LYS A 501 5.502 -19.627 -2.099 1.00 0.00 H ATOM 26 HB2 LYS A 501 8.215 -20.910 -2.472 1.00 0.00 H ATOM 27 HB3 LYS A 501 7.364 -20.630 -0.951 1.00 0.00 H ATOM 28 HG2 LYS A 501 5.484 -22.094 -1.929 1.00 0.00 H ATOM 29 HG3 LYS A 501 6.662 -22.580 -3.150 1.00 0.00 H ATOM 30 HD2 LYS A 501 7.007 -22.862 -0.149 1.00 0.00 H ATOM 31 HD3 LYS A 501 6.653 -24.174 -1.272 1.00 0.00 H ATOM 32 HE2 LYS A 501 8.990 -24.309 -1.002 1.00 0.00 H ATOM 33 HE3 LYS A 501 8.811 -23.408 -2.507 1.00 0.00 H ATOM 34 HZ1 LYS A 501 9.833 -21.683 -1.599 1.00 0.00 H ATOM 35 HZ2 LYS A 501 10.124 -22.606 -0.202 1.00 0.00 H ATOM 36 HZ3 LYS A 501 8.731 -21.638 -0.311 1.00 0.00 H ATOM 37 N ALA A 502 7.554 -18.015 -3.886 1.00 0.00 N ATOM 38 CA ALA A 502 8.311 -16.777 -4.030 1.00 0.00 C ATOM 39 C ALA A 502 7.410 -15.562 -3.826 1.00 0.00 C ATOM 40 O ALA A 502 7.810 -14.579 -3.206 1.00 0.00 O ATOM 41 CB ALA A 502 8.946 -16.714 -5.421 1.00 0.00 C ATOM 42 H ALA A 502 7.310 -18.526 -4.686 1.00 0.00 H ATOM 43 HA ALA A 502 9.096 -16.759 -3.289 1.00 0.00 H ATOM 44 HB1 ALA A 502 9.374 -15.734 -5.577 1.00 0.00 H ATOM 45 HB2 ALA A 502 8.192 -16.901 -6.170 1.00 0.00 H ATOM 46 HB3 ALA A 502 9.723 -17.461 -5.496 1.00 0.00 H ATOM 47 N TYR A 503 6.195 -15.634 -4.361 1.00 0.00 N ATOM 48 CA TYR A 503 5.253 -14.525 -4.237 1.00 0.00 C ATOM 49 C TYR A 503 5.238 -13.993 -2.806 1.00 0.00 C ATOM 50 O TYR A 503 5.563 -12.831 -2.565 1.00 0.00 O ATOM 51 CB TYR A 503 3.846 -14.984 -4.628 1.00 0.00 C ATOM 52 CG TYR A 503 2.964 -13.777 -4.846 1.00 0.00 C ATOM 53 CD1 TYR A 503 3.225 -12.910 -5.913 1.00 0.00 C ATOM 54 CD2 TYR A 503 1.891 -13.520 -3.981 1.00 0.00 C ATOM 55 CE1 TYR A 503 2.414 -11.789 -6.118 1.00 0.00 C ATOM 56 CE2 TYR A 503 1.081 -12.398 -4.187 1.00 0.00 C ATOM 57 CZ TYR A 503 1.342 -11.532 -5.255 1.00 0.00 C ATOM 58 OH TYR A 503 0.542 -10.426 -5.457 1.00 0.00 O ATOM 59 H TYR A 503 5.937 -16.439 -4.856 1.00 0.00 H ATOM 60 HA TYR A 503 5.559 -13.729 -4.901 1.00 0.00 H ATOM 61 HB2 TYR A 503 3.899 -15.562 -5.541 1.00 0.00 H ATOM 62 HB3 TYR A 503 3.435 -15.597 -3.839 1.00 0.00 H ATOM 63 HD1 TYR A 503 4.050 -13.107 -6.580 1.00 0.00 H ATOM 64 HD2 TYR A 503 1.689 -14.188 -3.157 1.00 0.00 H ATOM 65 HE1 TYR A 503 2.618 -11.121 -6.941 1.00 0.00 H ATOM 66 HE2 TYR A 503 0.254 -12.200 -3.522 1.00 0.00 H ATOM 67 HH TYR A 503 0.605 -9.869 -4.678 1.00 0.00 H ATOM 68 N LEU A 504 4.861 -14.846 -1.860 1.00 0.00 N ATOM 69 CA LEU A 504 4.811 -14.443 -0.458 1.00 0.00 C ATOM 70 C LEU A 504 6.059 -13.641 -0.087 1.00 0.00 C ATOM 71 O LEU A 504 5.968 -12.548 0.470 1.00 0.00 O ATOM 72 CB LEU A 504 4.706 -15.684 0.439 1.00 0.00 C ATOM 73 CG LEU A 504 3.268 -16.217 0.427 1.00 0.00 C ATOM 74 CD1 LEU A 504 2.881 -16.638 -0.994 1.00 0.00 C ATOM 75 CD2 LEU A 504 3.171 -17.425 1.362 1.00 0.00 C ATOM 76 H LEU A 504 4.607 -15.760 -2.107 1.00 0.00 H ATOM 77 HA LEU A 504 3.941 -13.823 -0.303 1.00 0.00 H ATOM 78 HB2 LEU A 504 5.374 -16.448 0.072 1.00 0.00 H ATOM 79 HB3 LEU A 504 4.981 -15.424 1.451 1.00 0.00 H ATOM 80 HG LEU A 504 2.597 -15.443 0.767 1.00 0.00 H ATOM 81 HD11 LEU A 504 2.660 -15.760 -1.583 1.00 0.00 H ATOM 82 HD12 LEU A 504 2.009 -17.273 -0.958 1.00 0.00 H ATOM 83 HD13 LEU A 504 3.701 -17.177 -1.447 1.00 0.00 H ATOM 84 HD21 LEU A 504 3.991 -18.100 1.165 1.00 0.00 H ATOM 85 HD22 LEU A 504 2.236 -17.937 1.192 1.00 0.00 H ATOM 86 HD23 LEU A 504 3.218 -17.092 2.388 1.00 0.00 H ATOM 87 N ASP A 505 7.221 -14.202 -0.404 1.00 0.00 N ATOM 88 CA ASP A 505 8.488 -13.545 -0.104 1.00 0.00 C ATOM 89 C ASP A 505 8.461 -12.087 -0.559 1.00 0.00 C ATOM 90 O ASP A 505 8.903 -11.195 0.165 1.00 0.00 O ATOM 91 CB ASP A 505 9.638 -14.279 -0.800 1.00 0.00 C ATOM 92 CG ASP A 505 9.457 -15.786 -0.655 1.00 0.00 C ATOM 93 OD1 ASP A 505 8.538 -16.189 0.040 1.00 0.00 O ATOM 94 OD2 ASP A 505 10.240 -16.515 -1.240 1.00 0.00 O ATOM 95 H ASP A 505 7.221 -15.077 -0.845 1.00 0.00 H ATOM 96 HA ASP A 505 8.652 -13.575 0.962 1.00 0.00 H ATOM 97 HB2 ASP A 505 9.648 -14.018 -1.848 1.00 0.00 H ATOM 98 HB3 ASP A 505 10.573 -13.987 -0.348 1.00 0.00 H ATOM 99 N GLU A 506 7.942 -11.853 -1.760 1.00 0.00 N ATOM 100 CA GLU A 506 7.868 -10.497 -2.297 1.00 0.00 C ATOM 101 C GLU A 506 7.027 -9.606 -1.390 1.00 0.00 C ATOM 102 O GLU A 506 7.209 -8.389 -1.357 1.00 0.00 O ATOM 103 CB GLU A 506 7.260 -10.518 -3.700 1.00 0.00 C ATOM 104 CG GLU A 506 8.063 -11.467 -4.590 1.00 0.00 C ATOM 105 CD GLU A 506 9.461 -10.905 -4.823 1.00 0.00 C ATOM 106 OE1 GLU A 506 9.556 -9.771 -5.263 1.00 0.00 O ATOM 107 OE2 GLU A 506 10.416 -11.616 -4.558 1.00 0.00 O ATOM 108 H GLU A 506 7.605 -12.603 -2.295 1.00 0.00 H ATOM 109 HA GLU A 506 8.865 -10.093 -2.357 1.00 0.00 H ATOM 110 HB2 GLU A 506 6.235 -10.853 -3.644 1.00 0.00 H ATOM 111 HB3 GLU A 506 7.290 -9.523 -4.119 1.00 0.00 H ATOM 112 HG2 GLU A 506 8.140 -12.430 -4.108 1.00 0.00 H ATOM 113 HG3 GLU A 506 7.559 -11.580 -5.539 1.00 0.00 H ATOM 114 N LEU A 507 6.106 -10.221 -0.651 1.00 0.00 N ATOM 115 CA LEU A 507 5.243 -9.477 0.256 1.00 0.00 C ATOM 116 C LEU A 507 5.947 -9.241 1.589 1.00 0.00 C ATOM 117 O LEU A 507 5.911 -8.139 2.132 1.00 0.00 O ATOM 118 CB LEU A 507 3.949 -10.258 0.497 1.00 0.00 C ATOM 119 CG LEU A 507 3.428 -10.823 -0.828 1.00 0.00 C ATOM 120 CD1 LEU A 507 2.042 -11.435 -0.609 1.00 0.00 C ATOM 121 CD2 LEU A 507 3.330 -9.702 -1.869 1.00 0.00 C ATOM 122 H LEU A 507 6.010 -11.193 -0.717 1.00 0.00 H ATOM 123 HA LEU A 507 4.995 -8.521 -0.187 1.00 0.00 H ATOM 124 HB2 LEU A 507 4.142 -11.071 1.182 1.00 0.00 H ATOM 125 HB3 LEU A 507 3.207 -9.601 0.923 1.00 0.00 H ATOM 126 HG LEU A 507 4.104 -11.588 -1.182 1.00 0.00 H ATOM 127 HD11 LEU A 507 1.426 -10.742 -0.057 1.00 0.00 H ATOM 128 HD12 LEU A 507 2.138 -12.353 -0.049 1.00 0.00 H ATOM 129 HD13 LEU A 507 1.584 -11.641 -1.565 1.00 0.00 H ATOM 130 HD21 LEU A 507 4.319 -9.456 -2.227 1.00 0.00 H ATOM 131 HD22 LEU A 507 2.884 -8.829 -1.417 1.00 0.00 H ATOM 132 HD23 LEU A 507 2.719 -10.030 -2.696 1.00 0.00 H ATOM 133 N VAL A 508 6.583 -10.284 2.113 1.00 0.00 N ATOM 134 CA VAL A 508 7.286 -10.171 3.385 1.00 0.00 C ATOM 135 C VAL A 508 8.279 -9.012 3.352 1.00 0.00 C ATOM 136 O VAL A 508 8.229 -8.113 4.192 1.00 0.00 O ATOM 137 CB VAL A 508 8.024 -11.472 3.696 1.00 0.00 C ATOM 138 CG1 VAL A 508 8.755 -11.332 5.033 1.00 0.00 C ATOM 139 CG2 VAL A 508 7.014 -12.619 3.788 1.00 0.00 C ATOM 140 H VAL A 508 6.573 -11.142 1.639 1.00 0.00 H ATOM 141 HA VAL A 508 6.565 -9.988 4.166 1.00 0.00 H ATOM 142 HB VAL A 508 8.740 -11.678 2.914 1.00 0.00 H ATOM 143 HG11 VAL A 508 9.579 -10.644 4.923 1.00 0.00 H ATOM 144 HG12 VAL A 508 9.129 -12.297 5.341 1.00 0.00 H ATOM 145 HG13 VAL A 508 8.069 -10.956 5.779 1.00 0.00 H ATOM 146 HG21 VAL A 508 7.509 -13.506 4.155 1.00 0.00 H ATOM 147 HG22 VAL A 508 6.603 -12.814 2.808 1.00 0.00 H ATOM 148 HG23 VAL A 508 6.218 -12.344 4.464 1.00 0.00 H ATOM 149 N GLU A 509 9.182 -9.042 2.373 1.00 0.00 N ATOM 150 CA GLU A 509 10.183 -7.988 2.237 1.00 0.00 C ATOM 151 C GLU A 509 9.503 -6.627 2.146 1.00 0.00 C ATOM 152 O GLU A 509 9.837 -5.710 2.896 1.00 0.00 O ATOM 153 CB GLU A 509 11.030 -8.227 0.986 1.00 0.00 C ATOM 154 CG GLU A 509 12.073 -7.115 0.856 1.00 0.00 C ATOM 155 CD GLU A 509 13.092 -7.480 -0.218 1.00 0.00 C ATOM 156 OE1 GLU A 509 12.781 -8.325 -1.040 1.00 0.00 O ATOM 157 OE2 GLU A 509 14.170 -6.908 -0.203 1.00 0.00 O ATOM 158 H GLU A 509 9.168 -9.783 1.733 1.00 0.00 H ATOM 159 HA GLU A 509 10.827 -8.003 3.105 1.00 0.00 H ATOM 160 HB2 GLU A 509 11.529 -9.181 1.066 1.00 0.00 H ATOM 161 HB3 GLU A 509 10.394 -8.225 0.113 1.00 0.00 H ATOM 162 HG2 GLU A 509 11.580 -6.193 0.585 1.00 0.00 H ATOM 163 HG3 GLU A 509 12.580 -6.987 1.801 1.00 0.00 H ATOM 164 N LEU A 510 8.544 -6.499 1.236 1.00 0.00 N ATOM 165 CA LEU A 510 7.830 -5.238 1.083 1.00 0.00 C ATOM 166 C LEU A 510 7.243 -4.832 2.432 1.00 0.00 C ATOM 167 O LEU A 510 7.472 -3.724 2.917 1.00 0.00 O ATOM 168 CB LEU A 510 6.703 -5.395 0.027 1.00 0.00 C ATOM 169 CG LEU A 510 7.063 -4.655 -1.272 1.00 0.00 C ATOM 170 CD1 LEU A 510 8.225 -5.369 -1.964 1.00 0.00 C ATOM 171 CD2 LEU A 510 5.847 -4.637 -2.206 1.00 0.00 C ATOM 172 H LEU A 510 8.306 -7.263 0.669 1.00 0.00 H ATOM 173 HA LEU A 510 8.529 -4.478 0.766 1.00 0.00 H ATOM 174 HB2 LEU A 510 6.570 -6.443 -0.192 1.00 0.00 H ATOM 175 HB3 LEU A 510 5.773 -4.997 0.414 1.00 0.00 H ATOM 176 HG LEU A 510 7.352 -3.642 -1.039 1.00 0.00 H ATOM 177 HD11 LEU A 510 8.980 -5.620 -1.233 1.00 0.00 H ATOM 178 HD12 LEU A 510 8.652 -4.719 -2.714 1.00 0.00 H ATOM 179 HD13 LEU A 510 7.866 -6.273 -2.434 1.00 0.00 H ATOM 180 HD21 LEU A 510 6.030 -3.951 -3.019 1.00 0.00 H ATOM 181 HD22 LEU A 510 4.974 -4.317 -1.657 1.00 0.00 H ATOM 182 HD23 LEU A 510 5.681 -5.628 -2.601 1.00 0.00 H ATOM 183 N HIS A 511 6.489 -5.745 3.026 1.00 0.00 N ATOM 184 CA HIS A 511 5.867 -5.498 4.315 1.00 0.00 C ATOM 185 C HIS A 511 6.897 -4.999 5.324 1.00 0.00 C ATOM 186 O HIS A 511 6.749 -3.925 5.907 1.00 0.00 O ATOM 187 CB HIS A 511 5.227 -6.789 4.825 1.00 0.00 C ATOM 188 CG HIS A 511 4.697 -6.575 6.211 1.00 0.00 C ATOM 189 ND1 HIS A 511 3.568 -5.816 6.453 1.00 0.00 N ATOM 190 CD2 HIS A 511 5.139 -7.000 7.439 1.00 0.00 C ATOM 191 CE1 HIS A 511 3.369 -5.801 7.784 1.00 0.00 C ATOM 192 NE2 HIS A 511 4.298 -6.508 8.432 1.00 0.00 N ATOM 193 H HIS A 511 6.343 -6.608 2.587 1.00 0.00 H ATOM 194 HA HIS A 511 5.098 -4.749 4.198 1.00 0.00 H ATOM 195 HB2 HIS A 511 4.416 -7.065 4.171 1.00 0.00 H ATOM 196 HB3 HIS A 511 5.965 -7.578 4.838 1.00 0.00 H ATOM 197 HD1 HIS A 511 3.011 -5.377 5.774 1.00 0.00 H ATOM 198 HD2 HIS A 511 6.006 -7.621 7.608 1.00 0.00 H ATOM 199 HE1 HIS A 511 2.564 -5.276 8.268 1.00 0.00 H ATOM 200 HE2 HIS A 511 4.372 -6.650 9.399 1.00 0.00 H ATOM 201 N ARG A 512 7.943 -5.795 5.516 1.00 0.00 N ATOM 202 CA ARG A 512 9.006 -5.445 6.445 1.00 0.00 C ATOM 203 C ARG A 512 9.522 -4.038 6.163 1.00 0.00 C ATOM 204 O ARG A 512 9.549 -3.185 7.050 1.00 0.00 O ATOM 205 CB ARG A 512 10.154 -6.450 6.301 1.00 0.00 C ATOM 206 CG ARG A 512 11.154 -6.304 7.466 1.00 0.00 C ATOM 207 CD ARG A 512 10.718 -7.151 8.673 1.00 0.00 C ATOM 208 NE ARG A 512 9.589 -6.529 9.356 1.00 0.00 N ATOM 209 CZ ARG A 512 8.792 -7.233 10.152 1.00 0.00 C ATOM 210 NH1 ARG A 512 9.010 -8.507 10.332 1.00 0.00 N ATOM 211 NH2 ARG A 512 7.791 -6.652 10.754 1.00 0.00 N ATOM 212 H ARG A 512 8.005 -6.636 5.017 1.00 0.00 H ATOM 213 HA ARG A 512 8.624 -5.488 7.451 1.00 0.00 H ATOM 214 HB2 ARG A 512 9.751 -7.451 6.283 1.00 0.00 H ATOM 215 HB3 ARG A 512 10.669 -6.262 5.369 1.00 0.00 H ATOM 216 HG2 ARG A 512 12.130 -6.634 7.138 1.00 0.00 H ATOM 217 HG3 ARG A 512 11.214 -5.266 7.764 1.00 0.00 H ATOM 218 HD2 ARG A 512 10.435 -8.138 8.343 1.00 0.00 H ATOM 219 HD3 ARG A 512 11.547 -7.235 9.361 1.00 0.00 H ATOM 220 HE ARG A 512 9.416 -5.573 9.225 1.00 0.00 H ATOM 221 HH11 ARG A 512 9.776 -8.953 9.870 1.00 0.00 H ATOM 222 HH12 ARG A 512 8.410 -9.038 10.931 1.00 0.00 H ATOM 223 HH21 ARG A 512 7.623 -5.676 10.616 1.00 0.00 H ATOM 224 HH22 ARG A 512 7.192 -7.182 11.353 1.00 0.00 H ATOM 225 N ARG A 513 9.937 -3.809 4.923 1.00 0.00 N ATOM 226 CA ARG A 513 10.459 -2.508 4.526 1.00 0.00 C ATOM 227 C ARG A 513 9.422 -1.412 4.748 1.00 0.00 C ATOM 228 O ARG A 513 9.754 -0.314 5.194 1.00 0.00 O ATOM 229 CB ARG A 513 10.864 -2.538 3.051 1.00 0.00 C ATOM 230 CG ARG A 513 11.692 -1.296 2.722 1.00 0.00 C ATOM 231 CD ARG A 513 11.838 -1.168 1.205 1.00 0.00 C ATOM 232 NE ARG A 513 12.526 -2.336 0.665 1.00 0.00 N ATOM 233 CZ ARG A 513 12.486 -2.616 -0.634 1.00 0.00 C ATOM 234 NH1 ARG A 513 11.827 -1.839 -1.450 1.00 0.00 N ATOM 235 NH2 ARG A 513 13.108 -3.667 -1.095 1.00 0.00 N ATOM 236 H ARG A 513 9.893 -4.531 4.262 1.00 0.00 H ATOM 237 HA ARG A 513 11.333 -2.287 5.120 1.00 0.00 H ATOM 238 HB2 ARG A 513 11.450 -3.425 2.858 1.00 0.00 H ATOM 239 HB3 ARG A 513 9.977 -2.551 2.435 1.00 0.00 H ATOM 240 HG2 ARG A 513 11.197 -0.418 3.111 1.00 0.00 H ATOM 241 HG3 ARG A 513 12.671 -1.385 3.169 1.00 0.00 H ATOM 242 HD2 ARG A 513 10.860 -1.092 0.756 1.00 0.00 H ATOM 243 HD3 ARG A 513 12.407 -0.277 0.974 1.00 0.00 H ATOM 244 HE ARG A 513 13.024 -2.923 1.269 1.00 0.00 H ATOM 245 HH11 ARG A 513 11.351 -1.033 -1.098 1.00 0.00 H ATOM 246 HH12 ARG A 513 11.798 -2.050 -2.427 1.00 0.00 H ATOM 247 HH21 ARG A 513 13.614 -4.262 -0.470 1.00 0.00 H ATOM 248 HH22 ARG A 513 13.079 -3.878 -2.072 1.00 0.00 H ATOM 249 N LEU A 514 8.168 -1.714 4.429 1.00 0.00 N ATOM 250 CA LEU A 514 7.094 -0.740 4.593 1.00 0.00 C ATOM 251 C LEU A 514 6.934 -0.354 6.061 1.00 0.00 C ATOM 252 O LEU A 514 6.791 0.823 6.394 1.00 0.00 O ATOM 253 CB LEU A 514 5.770 -1.324 4.059 1.00 0.00 C ATOM 254 CG LEU A 514 5.694 -1.165 2.525 1.00 0.00 C ATOM 255 CD1 LEU A 514 4.778 -2.243 1.938 1.00 0.00 C ATOM 256 CD2 LEU A 514 5.127 0.217 2.164 1.00 0.00 C ATOM 257 H LEU A 514 7.960 -2.604 4.075 1.00 0.00 H ATOM 258 HA LEU A 514 7.341 0.142 4.030 1.00 0.00 H ATOM 259 HB2 LEU A 514 5.722 -2.372 4.319 1.00 0.00 H ATOM 260 HB3 LEU A 514 4.935 -0.808 4.515 1.00 0.00 H ATOM 261 HG LEU A 514 6.684 -1.271 2.099 1.00 0.00 H ATOM 262 HD11 LEU A 514 3.811 -2.192 2.416 1.00 0.00 H ATOM 263 HD12 LEU A 514 5.213 -3.217 2.107 1.00 0.00 H ATOM 264 HD13 LEU A 514 4.664 -2.078 0.876 1.00 0.00 H ATOM 265 HD21 LEU A 514 5.318 0.422 1.121 1.00 0.00 H ATOM 266 HD22 LEU A 514 5.598 0.974 2.771 1.00 0.00 H ATOM 267 HD23 LEU A 514 4.062 0.227 2.344 1.00 0.00 H ATOM 268 N MET A 515 6.936 -1.356 6.931 1.00 0.00 N ATOM 269 CA MET A 515 6.767 -1.121 8.360 1.00 0.00 C ATOM 270 C MET A 515 7.736 -0.065 8.875 1.00 0.00 C ATOM 271 O MET A 515 7.378 0.765 9.710 1.00 0.00 O ATOM 272 CB MET A 515 6.970 -2.425 9.131 1.00 0.00 C ATOM 273 CG MET A 515 6.505 -2.241 10.577 1.00 0.00 C ATOM 274 SD MET A 515 6.647 -3.816 11.458 1.00 0.00 S ATOM 275 CE MET A 515 5.273 -3.559 12.608 1.00 0.00 C ATOM 276 H MET A 515 7.039 -2.276 6.604 1.00 0.00 H ATOM 277 HA MET A 515 5.764 -0.772 8.530 1.00 0.00 H ATOM 278 HB2 MET A 515 6.395 -3.211 8.664 1.00 0.00 H ATOM 279 HB3 MET A 515 8.016 -2.689 9.122 1.00 0.00 H ATOM 280 HG2 MET A 515 7.121 -1.499 11.062 1.00 0.00 H ATOM 281 HG3 MET A 515 5.475 -1.915 10.586 1.00 0.00 H ATOM 282 HE1 MET A 515 4.341 -3.575 12.062 1.00 0.00 H ATOM 283 HE2 MET A 515 5.385 -2.604 13.096 1.00 0.00 H ATOM 284 HE3 MET A 515 5.276 -4.343 13.352 1.00 0.00 H ATOM 285 N THR A 516 8.965 -0.103 8.372 1.00 0.00 N ATOM 286 CA THR A 516 9.985 0.857 8.788 1.00 0.00 C ATOM 287 C THR A 516 9.986 2.065 7.860 1.00 0.00 C ATOM 288 O THR A 516 10.445 3.144 8.235 1.00 0.00 O ATOM 289 CB THR A 516 11.363 0.191 8.762 1.00 0.00 C ATOM 290 OG1 THR A 516 11.672 -0.202 7.431 1.00 0.00 O ATOM 291 CG2 THR A 516 11.354 -1.039 9.670 1.00 0.00 C ATOM 292 H THR A 516 9.188 -0.787 7.707 1.00 0.00 H ATOM 293 HA THR A 516 9.780 1.188 9.796 1.00 0.00 H ATOM 294 HB THR A 516 12.108 0.888 9.113 1.00 0.00 H ATOM 295 HG1 THR A 516 11.351 -1.098 7.305 1.00 0.00 H ATOM 296 HG21 THR A 516 12.359 -1.423 9.766 1.00 0.00 H ATOM 297 HG22 THR A 516 10.718 -1.799 9.240 1.00 0.00 H ATOM 298 HG23 THR A 516 10.979 -0.764 10.645 1.00 0.00 H ATOM 299 N LEU A 517 9.484 1.880 6.644 1.00 0.00 N ATOM 300 CA LEU A 517 9.453 2.972 5.677 1.00 0.00 C ATOM 301 C LEU A 517 8.785 4.204 6.275 1.00 0.00 C ATOM 302 O LEU A 517 7.680 4.122 6.814 1.00 0.00 O ATOM 303 CB LEU A 517 8.703 2.538 4.415 1.00 0.00 C ATOM 304 CG LEU A 517 8.783 3.632 3.339 1.00 0.00 C ATOM 305 CD1 LEU A 517 10.240 3.837 2.885 1.00 0.00 C ATOM 306 CD2 LEU A 517 7.924 3.209 2.142 1.00 0.00 C ATOM 307 H LEU A 517 9.143 0.994 6.389 1.00 0.00 H ATOM 308 HA LEU A 517 10.468 3.221 5.411 1.00 0.00 H ATOM 309 HB2 LEU A 517 9.143 1.629 4.032 1.00 0.00 H ATOM 310 HB3 LEU A 517 7.668 2.358 4.664 1.00 0.00 H ATOM 311 HG LEU A 517 8.403 4.560 3.741 1.00 0.00 H ATOM 312 HD11 LEU A 517 10.725 4.546 3.540 1.00 0.00 H ATOM 313 HD12 LEU A 517 10.258 4.222 1.874 1.00 0.00 H ATOM 314 HD13 LEU A 517 10.771 2.896 2.917 1.00 0.00 H ATOM 315 HD21 LEU A 517 7.782 4.055 1.485 1.00 0.00 H ATOM 316 HD22 LEU A 517 6.964 2.860 2.492 1.00 0.00 H ATOM 317 HD23 LEU A 517 8.422 2.416 1.606 1.00 0.00 H ATOM 318 N ARG A 518 9.455 5.348 6.171 1.00 0.00 N ATOM 319 CA ARG A 518 8.918 6.604 6.698 1.00 0.00 C ATOM 320 C ARG A 518 9.142 7.730 5.693 1.00 0.00 C ATOM 321 O ARG A 518 9.956 8.625 5.919 1.00 0.00 O ATOM 322 CB ARG A 518 9.599 6.949 8.030 1.00 0.00 C ATOM 323 CG ARG A 518 8.746 7.962 8.821 1.00 0.00 C ATOM 324 CD ARG A 518 7.698 7.229 9.669 1.00 0.00 C ATOM 325 NE ARG A 518 8.310 6.706 10.886 1.00 0.00 N ATOM 326 CZ ARG A 518 7.653 5.868 11.681 1.00 0.00 C ATOM 327 NH1 ARG A 518 6.438 5.497 11.376 1.00 0.00 N ATOM 328 NH2 ARG A 518 8.222 5.414 12.764 1.00 0.00 N ATOM 329 H ARG A 518 10.329 5.352 5.726 1.00 0.00 H ATOM 330 HA ARG A 518 7.854 6.499 6.862 1.00 0.00 H ATOM 331 HB2 ARG A 518 9.724 6.046 8.612 1.00 0.00 H ATOM 332 HB3 ARG A 518 10.571 7.379 7.833 1.00 0.00 H ATOM 333 HG2 ARG A 518 9.388 8.539 9.472 1.00 0.00 H ATOM 334 HG3 ARG A 518 8.244 8.630 8.136 1.00 0.00 H ATOM 335 HD2 ARG A 518 6.910 7.915 9.937 1.00 0.00 H ATOM 336 HD3 ARG A 518 7.279 6.412 9.101 1.00 0.00 H ATOM 337 HE ARG A 518 9.222 6.979 11.122 1.00 0.00 H ATOM 338 HH11 ARG A 518 6.003 5.844 10.546 1.00 0.00 H ATOM 339 HH12 ARG A 518 5.944 4.866 11.974 1.00 0.00 H ATOM 340 HH21 ARG A 518 9.151 5.698 12.997 1.00 0.00 H ATOM 341 HH22 ARG A 518 7.726 4.783 13.362 1.00 0.00 H ATOM 342 N GLU A 519 8.413 7.672 4.580 1.00 0.00 N ATOM 343 CA GLU A 519 8.533 8.684 3.531 1.00 0.00 C ATOM 344 C GLU A 519 7.162 9.008 2.947 1.00 0.00 C ATOM 345 O GLU A 519 6.727 8.392 1.974 1.00 0.00 O ATOM 346 CB GLU A 519 9.454 8.168 2.422 1.00 0.00 C ATOM 347 CG GLU A 519 9.880 9.332 1.522 1.00 0.00 C ATOM 348 CD GLU A 519 10.976 10.146 2.203 1.00 0.00 C ATOM 349 OE1 GLU A 519 11.264 9.868 3.356 1.00 0.00 O ATOM 350 OE2 GLU A 519 11.512 11.034 1.561 1.00 0.00 O ATOM 351 H GLU A 519 7.785 6.931 4.459 1.00 0.00 H ATOM 352 HA GLU A 519 8.958 9.588 3.947 1.00 0.00 H ATOM 353 HB2 GLU A 519 10.329 7.714 2.865 1.00 0.00 H ATOM 354 HB3 GLU A 519 8.928 7.433 1.833 1.00 0.00 H ATOM 355 HG2 GLU A 519 10.253 8.942 0.586 1.00 0.00 H ATOM 356 HG3 GLU A 519 9.029 9.969 1.332 1.00 0.00 H ATOM 357 N ARG A 520 6.485 9.977 3.554 1.00 0.00 N ATOM 358 CA ARG A 520 5.160 10.380 3.099 1.00 0.00 C ATOM 359 C ARG A 520 5.118 10.526 1.579 1.00 0.00 C ATOM 360 O ARG A 520 4.051 10.439 0.970 1.00 0.00 O ATOM 361 CB ARG A 520 4.769 11.707 3.752 1.00 0.00 C ATOM 362 CG ARG A 520 4.676 11.518 5.268 1.00 0.00 C ATOM 363 CD ARG A 520 4.381 12.862 5.935 1.00 0.00 C ATOM 364 NE ARG A 520 4.007 12.661 7.330 1.00 0.00 N ATOM 365 CZ ARG A 520 4.906 12.286 8.235 1.00 0.00 C ATOM 366 NH1 ARG A 520 6.146 12.091 7.882 1.00 0.00 N ATOM 367 NH2 ARG A 520 4.547 12.111 9.478 1.00 0.00 N ATOM 368 H ARG A 520 6.884 10.428 4.327 1.00 0.00 H ATOM 369 HA ARG A 520 4.447 9.628 3.396 1.00 0.00 H ATOM 370 HB2 ARG A 520 5.515 12.454 3.525 1.00 0.00 H ATOM 371 HB3 ARG A 520 3.810 12.027 3.373 1.00 0.00 H ATOM 372 HG2 ARG A 520 3.883 10.820 5.496 1.00 0.00 H ATOM 373 HG3 ARG A 520 5.613 11.132 5.640 1.00 0.00 H ATOM 374 HD2 ARG A 520 5.260 13.485 5.889 1.00 0.00 H ATOM 375 HD3 ARG A 520 3.570 13.350 5.412 1.00 0.00 H ATOM 376 HE ARG A 520 3.078 12.804 7.606 1.00 0.00 H ATOM 377 HH11 ARG A 520 6.421 12.224 6.930 1.00 0.00 H ATOM 378 HH12 ARG A 520 6.822 11.809 8.563 1.00 0.00 H ATOM 379 HH21 ARG A 520 3.596 12.260 9.749 1.00 0.00 H ATOM 380 HH22 ARG A 520 5.223 11.829 10.159 1.00 0.00 H ATOM 381 N HIS A 521 6.278 10.755 0.972 1.00 0.00 N ATOM 382 CA HIS A 521 6.351 10.922 -0.477 1.00 0.00 C ATOM 383 C HIS A 521 5.919 9.647 -1.197 1.00 0.00 C ATOM 384 O HIS A 521 5.235 9.703 -2.219 1.00 0.00 O ATOM 385 CB HIS A 521 7.781 11.282 -0.892 1.00 0.00 C ATOM 386 CG HIS A 521 7.779 11.851 -2.286 1.00 0.00 C ATOM 387 ND1 HIS A 521 6.765 12.673 -2.748 1.00 0.00 N ATOM 388 CD2 HIS A 521 8.664 11.723 -3.329 1.00 0.00 C ATOM 389 CE1 HIS A 521 7.060 13.007 -4.018 1.00 0.00 C ATOM 390 NE2 HIS A 521 8.206 12.455 -4.422 1.00 0.00 N ATOM 391 H HIS A 521 7.096 10.822 1.507 1.00 0.00 H ATOM 392 HA HIS A 521 5.690 11.724 -0.767 1.00 0.00 H ATOM 393 HB2 HIS A 521 8.181 12.014 -0.206 1.00 0.00 H ATOM 394 HB3 HIS A 521 8.397 10.395 -0.869 1.00 0.00 H ATOM 395 HD1 HIS A 521 5.975 12.961 -2.241 1.00 0.00 H ATOM 396 HD2 HIS A 521 9.574 11.143 -3.305 1.00 0.00 H ATOM 397 HE1 HIS A 521 6.443 13.644 -4.635 1.00 0.00 H ATOM 398 HE2 HIS A 521 8.634 12.545 -5.298 1.00 0.00 H ATOM 399 N ILE A 522 6.328 8.498 -0.663 1.00 0.00 N ATOM 400 CA ILE A 522 5.986 7.212 -1.267 1.00 0.00 C ATOM 401 C ILE A 522 4.640 6.715 -0.755 1.00 0.00 C ATOM 402 O ILE A 522 3.738 6.412 -1.535 1.00 0.00 O ATOM 403 CB ILE A 522 7.078 6.191 -0.925 1.00 0.00 C ATOM 404 CG1 ILE A 522 8.464 6.790 -1.216 1.00 0.00 C ATOM 405 CG2 ILE A 522 6.884 4.916 -1.747 1.00 0.00 C ATOM 406 CD1 ILE A 522 8.492 7.406 -2.617 1.00 0.00 C ATOM 407 H ILE A 522 6.876 8.509 0.149 1.00 0.00 H ATOM 408 HA ILE A 522 5.928 7.324 -2.339 1.00 0.00 H ATOM 409 HB ILE A 522 7.011 5.945 0.126 1.00 0.00 H ATOM 410 HG12 ILE A 522 8.683 7.554 -0.486 1.00 0.00 H ATOM 411 HG13 ILE A 522 9.209 6.011 -1.154 1.00 0.00 H ATOM 412 HG21 ILE A 522 6.659 5.172 -2.770 1.00 0.00 H ATOM 413 HG22 ILE A 522 6.068 4.346 -1.330 1.00 0.00 H ATOM 414 HG23 ILE A 522 7.787 4.325 -1.713 1.00 0.00 H ATOM 415 HD11 ILE A 522 8.000 8.369 -2.593 1.00 0.00 H ATOM 416 HD12 ILE A 522 7.978 6.755 -3.308 1.00 0.00 H ATOM 417 HD13 ILE A 522 9.516 7.533 -2.934 1.00 0.00 H ATOM 418 N LEU A 523 4.514 6.643 0.561 1.00 0.00 N ATOM 419 CA LEU A 523 3.274 6.183 1.182 1.00 0.00 C ATOM 420 C LEU A 523 2.071 6.838 0.507 1.00 0.00 C ATOM 421 O LEU A 523 0.954 6.343 0.609 1.00 0.00 O ATOM 422 CB LEU A 523 3.278 6.525 2.682 1.00 0.00 C ATOM 423 CG LEU A 523 4.067 5.468 3.460 1.00 0.00 C ATOM 424 CD1 LEU A 523 5.481 5.355 2.890 1.00 0.00 C ATOM 425 CD2 LEU A 523 4.145 5.875 4.934 1.00 0.00 C ATOM 426 H LEU A 523 5.267 6.918 1.121 1.00 0.00 H ATOM 427 HA LEU A 523 3.198 5.113 1.063 1.00 0.00 H ATOM 428 HB2 LEU A 523 3.735 7.490 2.827 1.00 0.00 H ATOM 429 HB3 LEU A 523 2.262 6.551 3.052 1.00 0.00 H ATOM 430 HG LEU A 523 3.569 4.514 3.375 1.00 0.00 H ATOM 431 HD11 LEU A 523 5.912 6.340 2.797 1.00 0.00 H ATOM 432 HD12 LEU A 523 5.441 4.884 1.919 1.00 0.00 H ATOM 433 HD13 LEU A 523 6.087 4.758 3.554 1.00 0.00 H ATOM 434 HD21 LEU A 523 3.170 6.197 5.271 1.00 0.00 H ATOM 435 HD22 LEU A 523 4.850 6.685 5.047 1.00 0.00 H ATOM 436 HD23 LEU A 523 4.469 5.031 5.525 1.00 0.00 H ATOM 437 N GLN A 524 2.297 7.949 -0.176 1.00 0.00 N ATOM 438 CA GLN A 524 1.205 8.646 -0.848 1.00 0.00 C ATOM 439 C GLN A 524 0.896 8.003 -2.198 1.00 0.00 C ATOM 440 O GLN A 524 -0.266 7.849 -2.572 1.00 0.00 O ATOM 441 CB GLN A 524 1.569 10.117 -1.053 1.00 0.00 C ATOM 442 CG GLN A 524 0.317 10.902 -1.446 1.00 0.00 C ATOM 443 CD GLN A 524 -0.608 11.044 -0.243 1.00 0.00 C ATOM 444 OE1 GLN A 524 -0.449 11.964 0.560 1.00 0.00 O ATOM 445 NE2 GLN A 524 -1.572 10.181 -0.066 1.00 0.00 N ATOM 446 H GLN A 524 3.210 8.303 -0.230 1.00 0.00 H ATOM 447 HA GLN A 524 0.319 8.590 -0.227 1.00 0.00 H ATOM 448 HB2 GLN A 524 1.973 10.519 -0.136 1.00 0.00 H ATOM 449 HB3 GLN A 524 2.305 10.201 -1.838 1.00 0.00 H ATOM 450 HG2 GLN A 524 0.603 11.883 -1.796 1.00 0.00 H ATOM 451 HG3 GLN A 524 -0.201 10.378 -2.235 1.00 0.00 H ATOM 452 HE21 GLN A 524 -1.696 9.448 -0.706 1.00 0.00 H ATOM 453 HE22 GLN A 524 -2.170 10.265 0.704 1.00 0.00 H ATOM 454 N GLN A 525 1.946 7.638 -2.927 1.00 0.00 N ATOM 455 CA GLN A 525 1.776 7.020 -4.238 1.00 0.00 C ATOM 456 C GLN A 525 1.089 5.663 -4.121 1.00 0.00 C ATOM 457 O GLN A 525 0.100 5.400 -4.802 1.00 0.00 O ATOM 458 CB GLN A 525 3.139 6.846 -4.911 1.00 0.00 C ATOM 459 CG GLN A 525 3.840 8.203 -5.008 1.00 0.00 C ATOM 460 CD GLN A 525 3.154 9.070 -6.057 1.00 0.00 C ATOM 461 OE1 GLN A 525 2.260 9.851 -5.729 1.00 0.00 O ATOM 462 NE2 GLN A 525 3.520 8.979 -7.305 1.00 0.00 N ATOM 463 H GLN A 525 2.848 7.794 -2.580 1.00 0.00 H ATOM 464 HA GLN A 525 1.167 7.667 -4.851 1.00 0.00 H ATOM 465 HB2 GLN A 525 3.744 6.167 -4.327 1.00 0.00 H ATOM 466 HB3 GLN A 525 3.001 6.442 -5.903 1.00 0.00 H ATOM 467 HG2 GLN A 525 3.797 8.697 -4.049 1.00 0.00 H ATOM 468 HG3 GLN A 525 4.872 8.053 -5.287 1.00 0.00 H ATOM 469 HE21 GLN A 525 4.231 8.357 -7.564 1.00 0.00 H ATOM 470 HE22 GLN A 525 3.083 9.534 -7.986 1.00 0.00 H ATOM 471 N ILE A 526 1.617 4.806 -3.251 1.00 0.00 N ATOM 472 CA ILE A 526 1.043 3.476 -3.055 1.00 0.00 C ATOM 473 C ILE A 526 -0.427 3.586 -2.646 1.00 0.00 C ATOM 474 O ILE A 526 -1.311 3.054 -3.316 1.00 0.00 O ATOM 475 CB ILE A 526 1.836 2.719 -1.973 1.00 0.00 C ATOM 476 CG1 ILE A 526 3.163 2.224 -2.563 1.00 0.00 C ATOM 477 CG2 ILE A 526 1.030 1.516 -1.456 1.00 0.00 C ATOM 478 CD1 ILE A 526 4.024 3.418 -2.978 1.00 0.00 C ATOM 479 H ILE A 526 2.404 5.076 -2.734 1.00 0.00 H ATOM 480 HA ILE A 526 1.105 2.929 -3.985 1.00 0.00 H ATOM 481 HB ILE A 526 2.038 3.387 -1.148 1.00 0.00 H ATOM 482 HG12 ILE A 526 3.689 1.642 -1.821 1.00 0.00 H ATOM 483 HG13 ILE A 526 2.964 1.608 -3.427 1.00 0.00 H ATOM 484 HG21 ILE A 526 0.301 1.857 -0.737 1.00 0.00 H ATOM 485 HG22 ILE A 526 1.694 0.806 -0.983 1.00 0.00 H ATOM 486 HG23 ILE A 526 0.522 1.040 -2.281 1.00 0.00 H ATOM 487 HD11 ILE A 526 3.932 4.204 -2.246 1.00 0.00 H ATOM 488 HD12 ILE A 526 3.696 3.781 -3.940 1.00 0.00 H ATOM 489 HD13 ILE A 526 5.055 3.107 -3.044 1.00 0.00 H ATOM 490 N VAL A 527 -0.674 4.259 -1.528 1.00 0.00 N ATOM 491 CA VAL A 527 -2.033 4.411 -1.020 1.00 0.00 C ATOM 492 C VAL A 527 -3.011 4.729 -2.149 1.00 0.00 C ATOM 493 O VAL A 527 -3.963 3.984 -2.386 1.00 0.00 O ATOM 494 CB VAL A 527 -2.070 5.522 0.040 1.00 0.00 C ATOM 495 CG1 VAL A 527 -3.521 5.818 0.436 1.00 0.00 C ATOM 496 CG2 VAL A 527 -1.288 5.076 1.284 1.00 0.00 C ATOM 497 H VAL A 527 0.074 4.642 -1.022 1.00 0.00 H ATOM 498 HA VAL A 527 -2.333 3.483 -0.554 1.00 0.00 H ATOM 499 HB VAL A 527 -1.621 6.416 -0.367 1.00 0.00 H ATOM 500 HG11 VAL A 527 -3.532 6.398 1.347 1.00 0.00 H ATOM 501 HG12 VAL A 527 -4.046 4.889 0.594 1.00 0.00 H ATOM 502 HG13 VAL A 527 -4.003 6.377 -0.353 1.00 0.00 H ATOM 503 HG21 VAL A 527 -0.983 5.949 1.844 1.00 0.00 H ATOM 504 HG22 VAL A 527 -0.412 4.516 0.984 1.00 0.00 H ATOM 505 HG23 VAL A 527 -1.914 4.451 1.905 1.00 0.00 H ATOM 506 N ASN A 528 -2.773 5.839 -2.841 1.00 0.00 N ATOM 507 CA ASN A 528 -3.640 6.245 -3.942 1.00 0.00 C ATOM 508 C ASN A 528 -3.703 5.163 -5.019 1.00 0.00 C ATOM 509 O ASN A 528 -4.670 5.088 -5.777 1.00 0.00 O ATOM 510 CB ASN A 528 -3.123 7.548 -4.555 1.00 0.00 C ATOM 511 CG ASN A 528 -3.316 8.697 -3.572 1.00 0.00 C ATOM 512 OD1 ASN A 528 -4.331 8.759 -2.879 1.00 0.00 O ATOM 513 ND2 ASN A 528 -2.396 9.617 -3.470 1.00 0.00 N ATOM 514 H ASN A 528 -2.005 6.401 -2.607 1.00 0.00 H ATOM 515 HA ASN A 528 -4.633 6.417 -3.558 1.00 0.00 H ATOM 516 HB2 ASN A 528 -2.072 7.445 -4.785 1.00 0.00 H ATOM 517 HB3 ASN A 528 -3.670 7.759 -5.463 1.00 0.00 H ATOM 518 HD21 ASN A 528 -1.588 9.567 -4.022 1.00 0.00 H ATOM 519 HD22 ASN A 528 -2.513 10.360 -2.840 1.00 0.00 H ATOM 520 N LEU A 529 -2.662 4.336 -5.093 1.00 0.00 N ATOM 521 CA LEU A 529 -2.607 3.274 -6.097 1.00 0.00 C ATOM 522 C LEU A 529 -3.661 2.204 -5.814 1.00 0.00 C ATOM 523 O LEU A 529 -4.530 1.941 -6.645 1.00 0.00 O ATOM 524 CB LEU A 529 -1.201 2.645 -6.110 1.00 0.00 C ATOM 525 CG LEU A 529 -0.877 2.039 -7.489 1.00 0.00 C ATOM 526 CD1 LEU A 529 -1.963 1.032 -7.882 1.00 0.00 C ATOM 527 CD2 LEU A 529 -0.772 3.146 -8.563 1.00 0.00 C ATOM 528 H LEU A 529 -1.914 4.448 -4.470 1.00 0.00 H ATOM 529 HA LEU A 529 -2.809 3.708 -7.061 1.00 0.00 H ATOM 530 HB2 LEU A 529 -0.472 3.406 -5.878 1.00 0.00 H ATOM 531 HB3 LEU A 529 -1.146 1.868 -5.359 1.00 0.00 H ATOM 532 HG LEU A 529 0.069 1.520 -7.424 1.00 0.00 H ATOM 533 HD11 LEU A 529 -2.841 1.563 -8.216 1.00 0.00 H ATOM 534 HD12 LEU A 529 -2.212 0.417 -7.030 1.00 0.00 H ATOM 535 HD13 LEU A 529 -1.597 0.405 -8.682 1.00 0.00 H ATOM 536 HD21 LEU A 529 -1.727 3.284 -9.052 1.00 0.00 H ATOM 537 HD22 LEU A 529 -0.038 2.858 -9.300 1.00 0.00 H ATOM 538 HD23 LEU A 529 -0.466 4.078 -8.106 1.00 0.00 H ATOM 539 N ILE A 530 -3.572 1.579 -4.645 1.00 0.00 N ATOM 540 CA ILE A 530 -4.519 0.530 -4.294 1.00 0.00 C ATOM 541 C ILE A 530 -5.904 1.120 -4.038 1.00 0.00 C ATOM 542 O ILE A 530 -6.909 0.604 -4.524 1.00 0.00 O ATOM 543 CB ILE A 530 -4.007 -0.281 -3.088 1.00 0.00 C ATOM 544 CG1 ILE A 530 -4.058 0.558 -1.783 1.00 0.00 C ATOM 545 CG2 ILE A 530 -2.560 -0.706 -3.370 1.00 0.00 C ATOM 546 CD1 ILE A 530 -5.358 0.278 -1.011 1.00 0.00 C ATOM 547 H ILE A 530 -2.859 1.832 -4.022 1.00 0.00 H ATOM 548 HA ILE A 530 -4.597 -0.140 -5.135 1.00 0.00 H ATOM 549 HB ILE A 530 -4.615 -1.170 -2.979 1.00 0.00 H ATOM 550 HG12 ILE A 530 -3.219 0.297 -1.151 1.00 0.00 H ATOM 551 HG13 ILE A 530 -4.002 1.606 -2.021 1.00 0.00 H ATOM 552 HG21 ILE A 530 -1.908 0.151 -3.277 1.00 0.00 H ATOM 553 HG22 ILE A 530 -2.489 -1.103 -4.373 1.00 0.00 H ATOM 554 HG23 ILE A 530 -2.262 -1.464 -2.661 1.00 0.00 H ATOM 555 HD11 ILE A 530 -6.157 0.052 -1.701 1.00 0.00 H ATOM 556 HD12 ILE A 530 -5.624 1.146 -0.427 1.00 0.00 H ATOM 557 HD13 ILE A 530 -5.208 -0.564 -0.351 1.00 0.00 H ATOM 558 N GLU A 531 -5.944 2.217 -3.285 1.00 0.00 N ATOM 559 CA GLU A 531 -7.210 2.884 -2.988 1.00 0.00 C ATOM 560 C GLU A 531 -8.054 2.983 -4.258 1.00 0.00 C ATOM 561 O GLU A 531 -9.248 2.687 -4.249 1.00 0.00 O ATOM 562 CB GLU A 531 -6.947 4.290 -2.435 1.00 0.00 C ATOM 563 CG GLU A 531 -6.560 4.207 -0.958 1.00 0.00 C ATOM 564 CD GLU A 531 -7.786 3.872 -0.115 1.00 0.00 C ATOM 565 OE1 GLU A 531 -8.887 4.079 -0.596 1.00 0.00 O ATOM 566 OE2 GLU A 531 -7.605 3.417 1.000 1.00 0.00 O ATOM 567 H GLU A 531 -5.104 2.570 -2.931 1.00 0.00 H ATOM 568 HA GLU A 531 -7.750 2.307 -2.251 1.00 0.00 H ATOM 569 HB2 GLU A 531 -6.144 4.747 -2.990 1.00 0.00 H ATOM 570 HB3 GLU A 531 -7.839 4.891 -2.534 1.00 0.00 H ATOM 571 HG2 GLU A 531 -5.813 3.438 -0.826 1.00 0.00 H ATOM 572 HG3 GLU A 531 -6.156 5.155 -0.639 1.00 0.00 H ATOM 573 N GLU A 532 -7.415 3.398 -5.348 1.00 0.00 N ATOM 574 CA GLU A 532 -8.104 3.531 -6.627 1.00 0.00 C ATOM 575 C GLU A 532 -8.573 2.166 -7.119 1.00 0.00 C ATOM 576 O GLU A 532 -9.646 2.037 -7.709 1.00 0.00 O ATOM 577 CB GLU A 532 -7.166 4.160 -7.664 1.00 0.00 C ATOM 578 CG GLU A 532 -7.008 5.654 -7.372 1.00 0.00 C ATOM 579 CD GLU A 532 -8.261 6.406 -7.804 1.00 0.00 C ATOM 580 OE1 GLU A 532 -8.811 6.059 -8.836 1.00 0.00 O ATOM 581 OE2 GLU A 532 -8.655 7.320 -7.096 1.00 0.00 O ATOM 582 H GLU A 532 -6.461 3.617 -5.292 1.00 0.00 H ATOM 583 HA GLU A 532 -8.963 4.172 -6.498 1.00 0.00 H ATOM 584 HB2 GLU A 532 -6.199 3.678 -7.614 1.00 0.00 H ATOM 585 HB3 GLU A 532 -7.582 4.030 -8.651 1.00 0.00 H ATOM 586 HG2 GLU A 532 -6.850 5.799 -6.313 1.00 0.00 H ATOM 587 HG3 GLU A 532 -6.157 6.037 -7.917 1.00 0.00 H ATOM 588 N THR A 533 -7.749 1.154 -6.871 1.00 0.00 N ATOM 589 CA THR A 533 -8.066 -0.206 -7.293 1.00 0.00 C ATOM 590 C THR A 533 -9.235 -0.757 -6.487 1.00 0.00 C ATOM 591 O THR A 533 -10.212 -1.255 -7.045 1.00 0.00 O ATOM 592 CB THR A 533 -6.844 -1.108 -7.105 1.00 0.00 C ATOM 593 OG1 THR A 533 -5.712 -0.500 -7.710 1.00 0.00 O ATOM 594 CG2 THR A 533 -7.106 -2.466 -7.754 1.00 0.00 C ATOM 595 H THR A 533 -6.907 1.331 -6.401 1.00 0.00 H ATOM 596 HA THR A 533 -8.333 -0.196 -8.338 1.00 0.00 H ATOM 597 HB THR A 533 -6.658 -1.247 -6.051 1.00 0.00 H ATOM 598 HG1 THR A 533 -5.223 -1.182 -8.178 1.00 0.00 H ATOM 599 HG21 THR A 533 -7.904 -2.969 -7.229 1.00 0.00 H ATOM 600 HG22 THR A 533 -6.210 -3.067 -7.706 1.00 0.00 H ATOM 601 HG23 THR A 533 -7.388 -2.324 -8.786 1.00 0.00 H ATOM 602 N GLY A 534 -9.115 -0.675 -5.163 1.00 0.00 N ATOM 603 CA GLY A 534 -10.152 -1.178 -4.259 1.00 0.00 C ATOM 604 C GLY A 534 -9.660 -2.433 -3.549 1.00 0.00 C ATOM 605 O GLY A 534 -9.550 -3.494 -4.158 1.00 0.00 O ATOM 606 H GLY A 534 -8.306 -0.277 -4.782 1.00 0.00 H ATOM 607 HA2 GLY A 534 -10.380 -0.418 -3.525 1.00 0.00 H ATOM 608 HA3 GLY A 534 -11.047 -1.415 -4.818 1.00 0.00 H ATOM 609 N HIS A 535 -9.370 -2.296 -2.256 1.00 0.00 N ATOM 610 CA HIS A 535 -8.886 -3.415 -1.445 1.00 0.00 C ATOM 611 C HIS A 535 -8.265 -2.872 -0.152 1.00 0.00 C ATOM 612 O HIS A 535 -7.067 -3.023 0.088 1.00 0.00 O ATOM 613 CB HIS A 535 -7.850 -4.254 -2.240 1.00 0.00 C ATOM 614 CG HIS A 535 -8.510 -5.460 -2.868 1.00 0.00 C ATOM 615 ND1 HIS A 535 -9.332 -6.312 -2.148 1.00 0.00 N ATOM 616 CD2 HIS A 535 -8.476 -5.963 -4.145 1.00 0.00 C ATOM 617 CE1 HIS A 535 -9.756 -7.275 -2.988 1.00 0.00 C ATOM 618 NE2 HIS A 535 -9.263 -7.109 -4.218 1.00 0.00 N ATOM 619 H HIS A 535 -9.490 -1.419 -1.835 1.00 0.00 H ATOM 620 HA HIS A 535 -9.729 -4.039 -1.180 1.00 0.00 H ATOM 621 HB2 HIS A 535 -7.419 -3.645 -3.019 1.00 0.00 H ATOM 622 HB3 HIS A 535 -7.061 -4.595 -1.582 1.00 0.00 H ATOM 623 HD1 HIS A 535 -9.564 -6.230 -1.198 1.00 0.00 H ATOM 624 HD2 HIS A 535 -7.923 -5.535 -4.968 1.00 0.00 H ATOM 625 HE1 HIS A 535 -10.412 -8.083 -2.703 1.00 0.00 H ATOM 626 HE2 HIS A 535 -9.421 -7.672 -5.004 1.00 0.00 H ATOM 627 N PHE A 536 -9.083 -2.230 0.678 1.00 0.00 N ATOM 628 CA PHE A 536 -8.589 -1.668 1.934 1.00 0.00 C ATOM 629 C PHE A 536 -9.707 -1.580 2.966 1.00 0.00 C ATOM 630 O PHE A 536 -10.890 -1.591 2.627 1.00 0.00 O ATOM 631 CB PHE A 536 -8.006 -0.273 1.693 1.00 0.00 C ATOM 632 CG PHE A 536 -9.066 0.628 1.102 1.00 0.00 C ATOM 633 CD1 PHE A 536 -10.041 1.201 1.929 1.00 0.00 C ATOM 634 CD2 PHE A 536 -9.070 0.896 -0.272 1.00 0.00 C ATOM 635 CE1 PHE A 536 -11.020 2.039 1.381 1.00 0.00 C ATOM 636 CE2 PHE A 536 -10.049 1.735 -0.820 1.00 0.00 C ATOM 637 CZ PHE A 536 -11.023 2.306 0.006 1.00 0.00 C ATOM 638 H PHE A 536 -10.028 -2.125 0.442 1.00 0.00 H ATOM 639 HA PHE A 536 -7.809 -2.308 2.323 1.00 0.00 H ATOM 640 HB2 PHE A 536 -7.665 0.139 2.631 1.00 0.00 H ATOM 641 HB3 PHE A 536 -7.173 -0.347 1.009 1.00 0.00 H ATOM 642 HD1 PHE A 536 -10.040 0.997 2.988 1.00 0.00 H ATOM 643 HD2 PHE A 536 -8.320 0.455 -0.910 1.00 0.00 H ATOM 644 HE1 PHE A 536 -11.772 2.480 2.018 1.00 0.00 H ATOM 645 HE2 PHE A 536 -10.050 1.941 -1.880 1.00 0.00 H ATOM 646 HZ PHE A 536 -11.778 2.953 -0.417 1.00 0.00 H ATOM 647 N HIS A 537 -9.305 -1.465 4.230 1.00 0.00 N ATOM 648 CA HIS A 537 -10.249 -1.340 5.341 1.00 0.00 C ATOM 649 C HIS A 537 -9.836 -0.159 6.216 1.00 0.00 C ATOM 650 O HIS A 537 -9.018 -0.306 7.124 1.00 0.00 O ATOM 651 CB HIS A 537 -10.252 -2.625 6.174 1.00 0.00 C ATOM 652 CG HIS A 537 -10.258 -3.816 5.255 1.00 0.00 C ATOM 653 ND1 HIS A 537 -9.217 -4.731 5.227 1.00 0.00 N ATOM 654 CD2 HIS A 537 -11.170 -4.257 4.330 1.00 0.00 C ATOM 655 CE1 HIS A 537 -9.525 -5.667 4.311 1.00 0.00 C ATOM 656 NE2 HIS A 537 -10.705 -5.426 3.734 1.00 0.00 N ATOM 657 H HIS A 537 -8.345 -1.452 4.421 1.00 0.00 H ATOM 658 HA HIS A 537 -11.246 -1.163 4.959 1.00 0.00 H ATOM 659 HB2 HIS A 537 -9.369 -2.655 6.796 1.00 0.00 H ATOM 660 HB3 HIS A 537 -11.133 -2.648 6.797 1.00 0.00 H ATOM 661 HD1 HIS A 537 -8.403 -4.701 5.773 1.00 0.00 H ATOM 662 HD2 HIS A 537 -12.107 -3.771 4.098 1.00 0.00 H ATOM 663 HE1 HIS A 537 -8.895 -6.511 4.071 1.00 0.00 H ATOM 664 HE2 HIS A 537 -11.149 -5.959 3.041 1.00 0.00 H ATOM 665 N ILE A 538 -10.417 1.008 5.945 1.00 0.00 N ATOM 666 CA ILE A 538 -10.115 2.210 6.724 1.00 0.00 C ATOM 667 C ILE A 538 -11.127 2.358 7.856 1.00 0.00 C ATOM 668 O ILE A 538 -12.334 2.251 7.639 1.00 0.00 O ATOM 669 CB ILE A 538 -10.157 3.449 5.818 1.00 0.00 C ATOM 670 CG1 ILE A 538 -8.968 3.413 4.856 1.00 0.00 C ATOM 671 CG2 ILE A 538 -10.077 4.722 6.668 1.00 0.00 C ATOM 672 CD1 ILE A 538 -9.175 4.441 3.742 1.00 0.00 C ATOM 673 H ILE A 538 -11.069 1.062 5.216 1.00 0.00 H ATOM 674 HA ILE A 538 -9.122 2.123 7.149 1.00 0.00 H ATOM 675 HB ILE A 538 -11.078 3.449 5.258 1.00 0.00 H ATOM 676 HG12 ILE A 538 -8.063 3.648 5.395 1.00 0.00 H ATOM 677 HG13 ILE A 538 -8.882 2.429 4.424 1.00 0.00 H ATOM 678 HG21 ILE A 538 -11.018 4.878 7.172 1.00 0.00 H ATOM 679 HG22 ILE A 538 -9.865 5.567 6.031 1.00 0.00 H ATOM 680 HG23 ILE A 538 -9.289 4.618 7.400 1.00 0.00 H ATOM 681 HD11 ILE A 538 -8.391 4.337 3.007 1.00 0.00 H ATOM 682 HD12 ILE A 538 -9.145 5.435 4.160 1.00 0.00 H ATOM 683 HD13 ILE A 538 -10.133 4.276 3.272 1.00 0.00 H ATOM 684 N THR A 539 -10.626 2.602 9.064 1.00 0.00 N ATOM 685 CA THR A 539 -11.492 2.760 10.233 1.00 0.00 C ATOM 686 C THR A 539 -10.893 3.767 11.207 1.00 0.00 C ATOM 687 O THR A 539 -9.721 4.129 11.097 1.00 0.00 O ATOM 688 CB THR A 539 -11.670 1.412 10.938 1.00 0.00 C ATOM 689 OG1 THR A 539 -10.530 1.147 11.742 1.00 0.00 O ATOM 690 CG2 THR A 539 -11.830 0.303 9.897 1.00 0.00 C ATOM 691 H THR A 539 -9.656 2.675 9.172 1.00 0.00 H ATOM 692 HA THR A 539 -12.462 3.118 9.916 1.00 0.00 H ATOM 693 HB THR A 539 -12.550 1.445 11.560 1.00 0.00 H ATOM 694 HG1 THR A 539 -10.471 0.197 11.871 1.00 0.00 H ATOM 695 HG21 THR A 539 -10.918 0.211 9.326 1.00 0.00 H ATOM 696 HG22 THR A 539 -12.648 0.547 9.234 1.00 0.00 H ATOM 697 HG23 THR A 539 -12.038 -0.632 10.396 1.00 0.00 H ATOM 698 N ASN A 540 -11.706 4.222 12.159 1.00 0.00 N ATOM 699 CA ASN A 540 -11.246 5.193 13.149 1.00 0.00 C ATOM 700 C ASN A 540 -10.396 6.266 12.481 1.00 0.00 C ATOM 701 O ASN A 540 -10.918 7.212 11.891 1.00 0.00 O ATOM 702 CB ASN A 540 -10.426 4.489 14.231 1.00 0.00 C ATOM 703 CG ASN A 540 -11.321 3.551 15.035 1.00 0.00 C ATOM 704 OD1 ASN A 540 -12.511 3.818 15.201 1.00 0.00 O ATOM 705 ND2 ASN A 540 -10.815 2.464 15.547 1.00 0.00 N ATOM 706 H ASN A 540 -12.627 3.899 12.196 1.00 0.00 H ATOM 707 HA ASN A 540 -12.105 5.660 13.607 1.00 0.00 H ATOM 708 HB2 ASN A 540 -9.635 3.919 13.766 1.00 0.00 H ATOM 709 HB3 ASN A 540 -9.997 5.227 14.892 1.00 0.00 H ATOM 710 HD21 ASN A 540 -9.868 2.254 15.414 1.00 0.00 H ATOM 711 HD22 ASN A 540 -11.383 1.855 16.066 1.00 0.00 H ATOM 712 N THR A 541 -9.080 6.100 12.565 1.00 0.00 N ATOM 713 CA THR A 541 -8.155 7.048 11.951 1.00 0.00 C ATOM 714 C THR A 541 -6.854 6.348 11.572 1.00 0.00 C ATOM 715 O THR A 541 -5.839 6.488 12.253 1.00 0.00 O ATOM 716 CB THR A 541 -7.855 8.193 12.921 1.00 0.00 C ATOM 717 OG1 THR A 541 -7.370 7.660 14.145 1.00 0.00 O ATOM 718 CG2 THR A 541 -9.133 8.994 13.183 1.00 0.00 C ATOM 719 H THR A 541 -8.725 5.318 13.037 1.00 0.00 H ATOM 720 HA THR A 541 -8.604 7.456 11.058 1.00 0.00 H ATOM 721 HB THR A 541 -7.110 8.844 12.491 1.00 0.00 H ATOM 722 HG1 THR A 541 -7.135 6.741 13.995 1.00 0.00 H ATOM 723 HG21 THR A 541 -8.881 9.925 13.667 1.00 0.00 H ATOM 724 HG22 THR A 541 -9.790 8.423 13.821 1.00 0.00 H ATOM 725 HG23 THR A 541 -9.629 9.198 12.245 1.00 0.00 H ATOM 726 N THR A 542 -6.893 5.595 10.476 1.00 0.00 N ATOM 727 CA THR A 542 -5.710 4.879 10.010 1.00 0.00 C ATOM 728 C THR A 542 -5.994 4.224 8.655 1.00 0.00 C ATOM 729 O THR A 542 -7.146 4.115 8.236 1.00 0.00 O ATOM 730 CB THR A 542 -5.299 3.814 11.061 1.00 0.00 C ATOM 731 OG1 THR A 542 -6.208 3.866 12.151 1.00 0.00 O ATOM 732 CG2 THR A 542 -3.880 4.082 11.582 1.00 0.00 C ATOM 733 H THR A 542 -7.730 5.522 9.971 1.00 0.00 H ATOM 734 HA THR A 542 -4.908 5.592 9.883 1.00 0.00 H ATOM 735 HB THR A 542 -5.331 2.824 10.625 1.00 0.00 H ATOM 736 HG1 THR A 542 -6.009 3.134 12.739 1.00 0.00 H ATOM 737 HG21 THR A 542 -3.849 5.050 12.062 1.00 0.00 H ATOM 738 HG22 THR A 542 -3.184 4.069 10.756 1.00 0.00 H ATOM 739 HG23 THR A 542 -3.607 3.318 12.294 1.00 0.00 H ATOM 740 N PHE A 543 -4.932 3.780 7.983 1.00 0.00 N ATOM 741 CA PHE A 543 -5.060 3.122 6.679 1.00 0.00 C ATOM 742 C PHE A 543 -4.369 1.762 6.716 1.00 0.00 C ATOM 743 O PHE A 543 -3.147 1.677 6.605 1.00 0.00 O ATOM 744 CB PHE A 543 -4.433 4.004 5.586 1.00 0.00 C ATOM 745 CG PHE A 543 -4.255 3.206 4.310 1.00 0.00 C ATOM 746 CD1 PHE A 543 -5.369 2.856 3.539 1.00 0.00 C ATOM 747 CD2 PHE A 543 -2.973 2.813 3.904 1.00 0.00 C ATOM 748 CE1 PHE A 543 -5.202 2.113 2.364 1.00 0.00 C ATOM 749 CE2 PHE A 543 -2.807 2.071 2.729 1.00 0.00 C ATOM 750 CZ PHE A 543 -3.921 1.722 1.959 1.00 0.00 C ATOM 751 H PHE A 543 -4.041 3.892 8.375 1.00 0.00 H ATOM 752 HA PHE A 543 -6.105 2.973 6.449 1.00 0.00 H ATOM 753 HB2 PHE A 543 -5.081 4.847 5.393 1.00 0.00 H ATOM 754 HB3 PHE A 543 -3.472 4.364 5.925 1.00 0.00 H ATOM 755 HD1 PHE A 543 -6.359 3.159 3.851 1.00 0.00 H ATOM 756 HD2 PHE A 543 -2.115 3.081 4.498 1.00 0.00 H ATOM 757 HE1 PHE A 543 -6.061 1.842 1.770 1.00 0.00 H ATOM 758 HE2 PHE A 543 -1.818 1.768 2.416 1.00 0.00 H ATOM 759 HZ PHE A 543 -3.793 1.150 1.051 1.00 0.00 H ATOM 760 N ASP A 544 -5.161 0.700 6.867 1.00 0.00 N ATOM 761 CA ASP A 544 -4.620 -0.658 6.915 1.00 0.00 C ATOM 762 C ASP A 544 -4.869 -1.382 5.597 1.00 0.00 C ATOM 763 O ASP A 544 -5.923 -1.223 4.979 1.00 0.00 O ATOM 764 CB ASP A 544 -5.279 -1.438 8.054 1.00 0.00 C ATOM 765 CG ASP A 544 -4.499 -2.720 8.326 1.00 0.00 C ATOM 766 OD1 ASP A 544 -3.928 -3.253 7.389 1.00 0.00 O ATOM 767 OD2 ASP A 544 -4.486 -3.152 9.467 1.00 0.00 O ATOM 768 H ASP A 544 -6.130 0.826 6.943 1.00 0.00 H ATOM 769 HA ASP A 544 -3.556 -0.619 7.093 1.00 0.00 H ATOM 770 HB2 ASP A 544 -5.290 -0.829 8.946 1.00 0.00 H ATOM 771 HB3 ASP A 544 -6.292 -1.688 7.778 1.00 0.00 H ATOM 772 N PHE A 545 -3.895 -2.182 5.175 1.00 0.00 N ATOM 773 CA PHE A 545 -4.013 -2.936 3.932 1.00 0.00 C ATOM 774 C PHE A 545 -3.121 -4.170 3.983 1.00 0.00 C ATOM 775 O PHE A 545 -2.092 -4.164 4.658 1.00 0.00 O ATOM 776 CB PHE A 545 -3.614 -2.062 2.742 1.00 0.00 C ATOM 777 CG PHE A 545 -2.176 -1.627 2.897 1.00 0.00 C ATOM 778 CD1 PHE A 545 -1.842 -0.659 3.849 1.00 0.00 C ATOM 779 CD2 PHE A 545 -1.179 -2.190 2.090 1.00 0.00 C ATOM 780 CE1 PHE A 545 -0.511 -0.253 3.996 1.00 0.00 C ATOM 781 CE2 PHE A 545 0.152 -1.783 2.237 1.00 0.00 C ATOM 782 CZ PHE A 545 0.486 -0.814 3.190 1.00 0.00 C ATOM 783 H PHE A 545 -3.081 -2.271 5.714 1.00 0.00 H ATOM 784 HA PHE A 545 -5.038 -3.252 3.805 1.00 0.00 H ATOM 785 HB2 PHE A 545 -3.727 -2.625 1.828 1.00 0.00 H ATOM 786 HB3 PHE A 545 -4.251 -1.190 2.707 1.00 0.00 H ATOM 787 HD1 PHE A 545 -2.610 -0.226 4.471 1.00 0.00 H ATOM 788 HD2 PHE A 545 -1.437 -2.938 1.354 1.00 0.00 H ATOM 789 HE1 PHE A 545 -0.255 0.493 4.731 1.00 0.00 H ATOM 790 HE2 PHE A 545 0.921 -2.217 1.615 1.00 0.00 H ATOM 791 HZ PHE A 545 1.513 -0.499 3.303 1.00 0.00 H ATOM 792 N ASP A 546 -3.491 -5.220 3.256 1.00 0.00 N ATOM 793 CA ASP A 546 -2.682 -6.439 3.221 1.00 0.00 C ATOM 794 C ASP A 546 -1.873 -6.476 1.929 1.00 0.00 C ATOM 795 O ASP A 546 -2.356 -6.064 0.876 1.00 0.00 O ATOM 796 CB ASP A 546 -3.588 -7.669 3.293 1.00 0.00 C ATOM 797 CG ASP A 546 -4.598 -7.506 4.424 1.00 0.00 C ATOM 798 OD1 ASP A 546 -4.294 -6.793 5.365 1.00 0.00 O ATOM 799 OD2 ASP A 546 -5.661 -8.097 4.331 1.00 0.00 O ATOM 800 H ASP A 546 -4.310 -5.184 2.718 1.00 0.00 H ATOM 801 HA ASP A 546 -2.001 -6.453 4.064 1.00 0.00 H ATOM 802 HB2 ASP A 546 -4.113 -7.783 2.356 1.00 0.00 H ATOM 803 HB3 ASP A 546 -2.986 -8.547 3.476 1.00 0.00 H ATOM 804 N LEU A 547 -0.644 -6.969 2.014 1.00 0.00 N ATOM 805 CA LEU A 547 0.216 -7.049 0.840 1.00 0.00 C ATOM 806 C LEU A 547 -0.195 -8.239 -0.021 1.00 0.00 C ATOM 807 O LEU A 547 0.249 -8.381 -1.160 1.00 0.00 O ATOM 808 CB LEU A 547 1.678 -7.215 1.273 1.00 0.00 C ATOM 809 CG LEU A 547 2.263 -5.898 1.827 1.00 0.00 C ATOM 810 CD1 LEU A 547 2.621 -4.941 0.681 1.00 0.00 C ATOM 811 CD2 LEU A 547 1.257 -5.209 2.756 1.00 0.00 C ATOM 812 H LEU A 547 -0.306 -7.288 2.876 1.00 0.00 H ATOM 813 HA LEU A 547 0.116 -6.144 0.262 1.00 0.00 H ATOM 814 HB2 LEU A 547 1.727 -7.970 2.037 1.00 0.00 H ATOM 815 HB3 LEU A 547 2.263 -7.537 0.426 1.00 0.00 H ATOM 816 HG LEU A 547 3.161 -6.126 2.391 1.00 0.00 H ATOM 817 HD11 LEU A 547 1.724 -4.469 0.309 1.00 0.00 H ATOM 818 HD12 LEU A 547 3.098 -5.486 -0.119 1.00 0.00 H ATOM 819 HD13 LEU A 547 3.295 -4.184 1.047 1.00 0.00 H ATOM 820 HD21 LEU A 547 0.428 -4.829 2.178 1.00 0.00 H ATOM 821 HD22 LEU A 547 1.744 -4.389 3.265 1.00 0.00 H ATOM 822 HD23 LEU A 547 0.899 -5.917 3.483 1.00 0.00 H ATOM 823 N CYS A 548 -1.047 -9.095 0.538 1.00 0.00 N ATOM 824 CA CYS A 548 -1.524 -10.276 -0.175 1.00 0.00 C ATOM 825 C CYS A 548 -2.774 -9.941 -0.977 1.00 0.00 C ATOM 826 O CYS A 548 -3.208 -10.719 -1.826 1.00 0.00 O ATOM 827 CB CYS A 548 -1.834 -11.394 0.825 1.00 0.00 C ATOM 828 SG CYS A 548 -1.925 -12.977 -0.047 1.00 0.00 S ATOM 829 H CYS A 548 -1.364 -8.926 1.449 1.00 0.00 H ATOM 830 HA CYS A 548 -0.757 -10.618 -0.853 1.00 0.00 H ATOM 831 HB2 CYS A 548 -1.054 -11.438 1.572 1.00 0.00 H ATOM 832 HB3 CYS A 548 -2.780 -11.194 1.308 1.00 0.00 H ATOM 833 HG CYS A 548 -1.296 -12.953 -0.771 1.00 0.00 H ATOM 834 N SER A 549 -3.342 -8.772 -0.705 1.00 0.00 N ATOM 835 CA SER A 549 -4.540 -8.327 -1.410 1.00 0.00 C ATOM 836 C SER A 549 -4.161 -7.590 -2.693 1.00 0.00 C ATOM 837 O SER A 549 -5.016 -7.018 -3.369 1.00 0.00 O ATOM 838 CB SER A 549 -5.355 -7.395 -0.512 1.00 0.00 C ATOM 839 OG SER A 549 -6.617 -7.143 -1.118 1.00 0.00 O ATOM 840 H SER A 549 -2.947 -8.196 -0.018 1.00 0.00 H ATOM 841 HA SER A 549 -5.146 -9.184 -1.663 1.00 0.00 H ATOM 842 HB2 SER A 549 -5.509 -7.860 0.448 1.00 0.00 H ATOM 843 HB3 SER A 549 -4.818 -6.466 -0.376 1.00 0.00 H ATOM 844 HG SER A 549 -7.176 -7.911 -0.970 1.00 0.00 H ATOM 845 N LEU A 550 -2.870 -7.615 -3.020 1.00 0.00 N ATOM 846 CA LEU A 550 -2.380 -6.953 -4.225 1.00 0.00 C ATOM 847 C LEU A 550 -2.585 -7.843 -5.445 1.00 0.00 C ATOM 848 O LEU A 550 -2.878 -9.032 -5.319 1.00 0.00 O ATOM 849 CB LEU A 550 -0.885 -6.642 -4.092 1.00 0.00 C ATOM 850 CG LEU A 550 -0.605 -5.919 -2.771 1.00 0.00 C ATOM 851 CD1 LEU A 550 0.909 -5.689 -2.627 1.00 0.00 C ATOM 852 CD2 LEU A 550 -1.338 -4.569 -2.754 1.00 0.00 C ATOM 853 H LEU A 550 -2.237 -8.090 -2.442 1.00 0.00 H ATOM 854 HA LEU A 550 -2.918 -6.028 -4.368 1.00 0.00 H ATOM 855 HB2 LEU A 550 -0.325 -7.565 -4.119 1.00 0.00 H ATOM 856 HB3 LEU A 550 -0.577 -6.014 -4.914 1.00 0.00 H ATOM 857 HG LEU A 550 -0.953 -6.528 -1.950 1.00 0.00 H ATOM 858 HD11 LEU A 550 1.323 -5.377 -3.577 1.00 0.00 H ATOM 859 HD12 LEU A 550 1.386 -6.606 -2.313 1.00 0.00 H ATOM 860 HD13 LEU A 550 1.089 -4.922 -1.890 1.00 0.00 H ATOM 861 HD21 LEU A 550 -2.376 -4.728 -2.505 1.00 0.00 H ATOM 862 HD22 LEU A 550 -1.269 -4.106 -3.727 1.00 0.00 H ATOM 863 HD23 LEU A 550 -0.888 -3.921 -2.016 1.00 0.00 H ATOM 864 N ASP A 551 -2.409 -7.259 -6.632 1.00 0.00 N ATOM 865 CA ASP A 551 -2.553 -7.997 -7.889 1.00 0.00 C ATOM 866 C ASP A 551 -1.229 -7.985 -8.641 1.00 0.00 C ATOM 867 O ASP A 551 -0.548 -6.962 -8.696 1.00 0.00 O ATOM 868 CB ASP A 551 -3.651 -7.364 -8.750 1.00 0.00 C ATOM 869 CG ASP A 551 -4.836 -6.970 -7.876 1.00 0.00 C ATOM 870 OD1 ASP A 551 -5.405 -7.850 -7.251 1.00 0.00 O ATOM 871 OD2 ASP A 551 -5.158 -5.793 -7.845 1.00 0.00 O ATOM 872 H ASP A 551 -2.163 -6.311 -6.663 1.00 0.00 H ATOM 873 HA ASP A 551 -2.819 -9.025 -7.680 1.00 0.00 H ATOM 874 HB2 ASP A 551 -3.261 -6.486 -9.243 1.00 0.00 H ATOM 875 HB3 ASP A 551 -3.977 -8.076 -9.493 1.00 0.00 H ATOM 876 N LYS A 552 -0.863 -9.130 -9.204 1.00 0.00 N ATOM 877 CA LYS A 552 0.396 -9.248 -9.936 1.00 0.00 C ATOM 878 C LYS A 552 0.669 -7.996 -10.772 1.00 0.00 C ATOM 879 O LYS A 552 1.780 -7.467 -10.764 1.00 0.00 O ATOM 880 CB LYS A 552 0.360 -10.490 -10.843 1.00 0.00 C ATOM 881 CG LYS A 552 0.692 -11.747 -10.028 1.00 0.00 C ATOM 882 CD LYS A 552 -0.325 -11.915 -8.897 1.00 0.00 C ATOM 883 CE LYS A 552 -0.176 -13.307 -8.280 1.00 0.00 C ATOM 884 NZ LYS A 552 -0.736 -14.325 -9.212 1.00 0.00 N ATOM 885 H LYS A 552 -1.444 -9.914 -9.117 1.00 0.00 H ATOM 886 HA LYS A 552 1.195 -9.359 -9.220 1.00 0.00 H ATOM 887 HB2 LYS A 552 -0.626 -10.591 -11.271 1.00 0.00 H ATOM 888 HB3 LYS A 552 1.085 -10.382 -11.637 1.00 0.00 H ATOM 889 HG2 LYS A 552 0.657 -12.612 -10.674 1.00 0.00 H ATOM 890 HG3 LYS A 552 1.681 -11.652 -9.607 1.00 0.00 H ATOM 891 HD2 LYS A 552 -0.149 -11.165 -8.140 1.00 0.00 H ATOM 892 HD3 LYS A 552 -1.324 -11.804 -9.290 1.00 0.00 H ATOM 893 HE2 LYS A 552 0.869 -13.514 -8.106 1.00 0.00 H ATOM 894 HE3 LYS A 552 -0.711 -13.344 -7.342 1.00 0.00 H ATOM 895 HZ1 LYS A 552 -0.374 -14.154 -10.171 1.00 0.00 H ATOM 896 HZ2 LYS A 552 -1.774 -14.258 -9.215 1.00 0.00 H ATOM 897 HZ3 LYS A 552 -0.449 -15.275 -8.901 1.00 0.00 H ATOM 898 N THR A 553 -0.346 -7.528 -11.488 1.00 0.00 N ATOM 899 CA THR A 553 -0.190 -6.339 -12.318 1.00 0.00 C ATOM 900 C THR A 553 -0.021 -5.096 -11.450 1.00 0.00 C ATOM 901 O THR A 553 0.649 -4.141 -11.842 1.00 0.00 O ATOM 902 CB THR A 553 -1.402 -6.173 -13.225 1.00 0.00 C ATOM 903 OG1 THR A 553 -1.732 -7.425 -13.810 1.00 0.00 O ATOM 904 CG2 THR A 553 -1.090 -5.157 -14.327 1.00 0.00 C ATOM 905 H THR A 553 -1.211 -7.986 -11.459 1.00 0.00 H ATOM 906 HA THR A 553 0.682 -6.453 -12.931 1.00 0.00 H ATOM 907 HB THR A 553 -2.226 -5.819 -12.643 1.00 0.00 H ATOM 908 HG1 THR A 553 -2.205 -7.943 -13.154 1.00 0.00 H ATOM 909 HG21 THR A 553 -0.676 -4.263 -13.885 1.00 0.00 H ATOM 910 HG22 THR A 553 -1.999 -4.910 -14.855 1.00 0.00 H ATOM 911 HG23 THR A 553 -0.376 -5.583 -15.017 1.00 0.00 H ATOM 912 N THR A 554 -0.634 -5.117 -10.270 1.00 0.00 N ATOM 913 CA THR A 554 -0.547 -3.985 -9.350 1.00 0.00 C ATOM 914 C THR A 554 0.716 -4.079 -8.499 1.00 0.00 C ATOM 915 O THR A 554 1.207 -3.073 -7.985 1.00 0.00 O ATOM 916 CB THR A 554 -1.779 -3.956 -8.442 1.00 0.00 C ATOM 917 OG1 THR A 554 -2.945 -4.164 -9.227 1.00 0.00 O ATOM 918 CG2 THR A 554 -1.874 -2.600 -7.741 1.00 0.00 C ATOM 919 H THR A 554 -1.154 -5.905 -10.011 1.00 0.00 H ATOM 920 HA THR A 554 -0.515 -3.068 -9.919 1.00 0.00 H ATOM 921 HB THR A 554 -1.700 -4.737 -7.701 1.00 0.00 H ATOM 922 HG1 THR A 554 -3.298 -3.304 -9.467 1.00 0.00 H ATOM 923 HG21 THR A 554 -2.183 -1.849 -8.452 1.00 0.00 H ATOM 924 HG22 THR A 554 -0.910 -2.336 -7.335 1.00 0.00 H ATOM 925 HG23 THR A 554 -2.599 -2.658 -6.941 1.00 0.00 H ATOM 926 N VAL A 555 1.250 -5.288 -8.363 1.00 0.00 N ATOM 927 CA VAL A 555 2.462 -5.486 -7.579 1.00 0.00 C ATOM 928 C VAL A 555 3.651 -4.851 -8.291 1.00 0.00 C ATOM 929 O VAL A 555 4.606 -4.408 -7.657 1.00 0.00 O ATOM 930 CB VAL A 555 2.710 -6.986 -7.372 1.00 0.00 C ATOM 931 CG1 VAL A 555 4.098 -7.208 -6.762 1.00 0.00 C ATOM 932 CG2 VAL A 555 1.647 -7.551 -6.425 1.00 0.00 C ATOM 933 H VAL A 555 0.831 -6.057 -8.804 1.00 0.00 H ATOM 934 HA VAL A 555 2.338 -5.017 -6.616 1.00 0.00 H ATOM 935 HB VAL A 555 2.652 -7.494 -8.324 1.00 0.00 H ATOM 936 HG11 VAL A 555 4.255 -6.504 -5.958 1.00 0.00 H ATOM 937 HG12 VAL A 555 4.851 -7.060 -7.522 1.00 0.00 H ATOM 938 HG13 VAL A 555 4.167 -8.215 -6.378 1.00 0.00 H ATOM 939 HG21 VAL A 555 0.675 -7.172 -6.703 1.00 0.00 H ATOM 940 HG22 VAL A 555 1.872 -7.253 -5.412 1.00 0.00 H ATOM 941 HG23 VAL A 555 1.644 -8.628 -6.491 1.00 0.00 H ATOM 942 N ARG A 556 3.582 -4.820 -9.616 1.00 0.00 N ATOM 943 CA ARG A 556 4.656 -4.249 -10.416 1.00 0.00 C ATOM 944 C ARG A 556 4.677 -2.726 -10.296 1.00 0.00 C ATOM 945 O ARG A 556 5.746 -2.115 -10.261 1.00 0.00 O ATOM 946 CB ARG A 556 4.475 -4.657 -11.889 1.00 0.00 C ATOM 947 CG ARG A 556 4.958 -6.109 -12.106 1.00 0.00 C ATOM 948 CD ARG A 556 6.450 -6.124 -12.480 1.00 0.00 C ATOM 949 NE ARG A 556 7.147 -5.017 -11.835 1.00 0.00 N ATOM 950 CZ ARG A 556 8.467 -5.033 -11.677 1.00 0.00 C ATOM 951 NH1 ARG A 556 9.163 -6.051 -12.102 1.00 0.00 N ATOM 952 NH2 ARG A 556 9.068 -4.029 -11.096 1.00 0.00 N ATOM 953 H ARG A 556 2.795 -5.197 -10.064 1.00 0.00 H ATOM 954 HA ARG A 556 5.596 -4.636 -10.057 1.00 0.00 H ATOM 955 HB2 ARG A 556 3.426 -4.587 -12.147 1.00 0.00 H ATOM 956 HB3 ARG A 556 5.042 -3.988 -12.523 1.00 0.00 H ATOM 957 HG2 ARG A 556 4.807 -6.682 -11.200 1.00 0.00 H ATOM 958 HG3 ARG A 556 4.387 -6.559 -12.907 1.00 0.00 H ATOM 959 HD2 ARG A 556 6.893 -7.056 -12.160 1.00 0.00 H ATOM 960 HD3 ARG A 556 6.553 -6.034 -13.553 1.00 0.00 H ATOM 961 HE ARG A 556 6.633 -4.247 -11.513 1.00 0.00 H ATOM 962 HH11 ARG A 556 8.702 -6.819 -12.546 1.00 0.00 H ATOM 963 HH12 ARG A 556 10.156 -6.063 -11.983 1.00 0.00 H ATOM 964 HH21 ARG A 556 8.533 -3.248 -10.770 1.00 0.00 H ATOM 965 HH22 ARG A 556 10.060 -4.040 -10.977 1.00 0.00 H ATOM 966 N LYS A 557 3.497 -2.114 -10.229 1.00 0.00 N ATOM 967 CA LYS A 557 3.413 -0.663 -10.109 1.00 0.00 C ATOM 968 C LYS A 557 3.716 -0.234 -8.678 1.00 0.00 C ATOM 969 O LYS A 557 4.112 0.905 -8.430 1.00 0.00 O ATOM 970 CB LYS A 557 2.015 -0.173 -10.505 1.00 0.00 C ATOM 971 CG LYS A 557 1.677 -0.642 -11.928 1.00 0.00 C ATOM 972 CD LYS A 557 0.585 0.252 -12.530 1.00 0.00 C ATOM 973 CE LYS A 557 -0.603 0.343 -11.568 1.00 0.00 C ATOM 974 NZ LYS A 557 -0.966 -1.021 -11.094 1.00 0.00 N ATOM 975 H LYS A 557 2.673 -2.646 -10.257 1.00 0.00 H ATOM 976 HA LYS A 557 4.138 -0.214 -10.770 1.00 0.00 H ATOM 977 HB2 LYS A 557 1.287 -0.572 -9.812 1.00 0.00 H ATOM 978 HB3 LYS A 557 1.994 0.906 -10.465 1.00 0.00 H ATOM 979 HG2 LYS A 557 2.562 -0.587 -12.547 1.00 0.00 H ATOM 980 HG3 LYS A 557 1.325 -1.662 -11.895 1.00 0.00 H ATOM 981 HD2 LYS A 557 0.985 1.241 -12.702 1.00 0.00 H ATOM 982 HD3 LYS A 557 0.253 -0.169 -13.467 1.00 0.00 H ATOM 983 HE2 LYS A 557 -0.335 0.959 -10.722 1.00 0.00 H ATOM 984 HE3 LYS A 557 -1.446 0.784 -12.078 1.00 0.00 H ATOM 985 HZ1 LYS A 557 -0.866 -1.698 -11.876 1.00 0.00 H ATOM 986 HZ2 LYS A 557 -1.952 -1.020 -10.759 1.00 0.00 H ATOM 987 HZ3 LYS A 557 -0.335 -1.297 -10.315 1.00 0.00 H ATOM 988 N LEU A 558 3.527 -1.156 -7.740 1.00 0.00 N ATOM 989 CA LEU A 558 3.781 -0.870 -6.333 1.00 0.00 C ATOM 990 C LEU A 558 5.269 -0.991 -6.023 1.00 0.00 C ATOM 991 O LEU A 558 5.907 -0.023 -5.608 1.00 0.00 O ATOM 992 CB LEU A 558 2.986 -1.842 -5.454 1.00 0.00 C ATOM 993 CG LEU A 558 1.491 -1.463 -5.476 1.00 0.00 C ATOM 994 CD1 LEU A 558 0.652 -2.664 -5.029 1.00 0.00 C ATOM 995 CD2 LEU A 558 1.219 -0.278 -4.530 1.00 0.00 C ATOM 996 H LEU A 558 3.209 -2.047 -7.999 1.00 0.00 H ATOM 997 HA LEU A 558 3.464 0.135 -6.116 1.00 0.00 H ATOM 998 HB2 LEU A 558 3.108 -2.845 -5.839 1.00 0.00 H ATOM 999 HB3 LEU A 558 3.358 -1.802 -4.442 1.00 0.00 H ATOM 1000 HG LEU A 558 1.207 -1.191 -6.483 1.00 0.00 H ATOM 1001 HD11 LEU A 558 0.821 -3.492 -5.700 1.00 0.00 H ATOM 1002 HD12 LEU A 558 -0.393 -2.395 -5.045 1.00 0.00 H ATOM 1003 HD13 LEU A 558 0.935 -2.949 -4.026 1.00 0.00 H ATOM 1004 HD21 LEU A 558 1.524 0.642 -5.004 1.00 0.00 H ATOM 1005 HD22 LEU A 558 1.767 -0.409 -3.611 1.00 0.00 H ATOM 1006 HD23 LEU A 558 0.162 -0.230 -4.310 1.00 0.00 H ATOM 1007 N GLN A 559 5.817 -2.182 -6.231 1.00 0.00 N ATOM 1008 CA GLN A 559 7.233 -2.412 -5.973 1.00 0.00 C ATOM 1009 C GLN A 559 8.079 -1.334 -6.650 1.00 0.00 C ATOM 1010 O GLN A 559 9.179 -1.017 -6.197 1.00 0.00 O ATOM 1011 CB GLN A 559 7.641 -3.790 -6.499 1.00 0.00 C ATOM 1012 CG GLN A 559 6.891 -4.879 -5.724 1.00 0.00 C ATOM 1013 CD GLN A 559 7.066 -6.225 -6.419 1.00 0.00 C ATOM 1014 OE1 GLN A 559 6.584 -7.245 -5.927 1.00 0.00 O ATOM 1015 NE2 GLN A 559 7.732 -6.290 -7.541 1.00 0.00 N ATOM 1016 H GLN A 559 5.262 -2.917 -6.565 1.00 0.00 H ATOM 1017 HA GLN A 559 7.407 -2.378 -4.909 1.00 0.00 H ATOM 1018 HB2 GLN A 559 7.395 -3.861 -7.549 1.00 0.00 H ATOM 1019 HB3 GLN A 559 8.703 -3.925 -6.368 1.00 0.00 H ATOM 1020 HG2 GLN A 559 7.286 -4.941 -4.722 1.00 0.00 H ATOM 1021 HG3 GLN A 559 5.839 -4.633 -5.681 1.00 0.00 H ATOM 1022 HE21 GLN A 559 8.116 -5.476 -7.930 1.00 0.00 H ATOM 1023 HE22 GLN A 559 7.845 -7.151 -7.994 1.00 0.00 H ATOM 1024 N SER A 560 7.558 -0.780 -7.741 1.00 0.00 N ATOM 1025 CA SER A 560 8.271 0.258 -8.483 1.00 0.00 C ATOM 1026 C SER A 560 8.411 1.531 -7.652 1.00 0.00 C ATOM 1027 O SER A 560 9.512 2.059 -7.499 1.00 0.00 O ATOM 1028 CB SER A 560 7.524 0.574 -9.779 1.00 0.00 C ATOM 1029 OG SER A 560 8.131 1.695 -10.408 1.00 0.00 O ATOM 1030 H SER A 560 6.679 -1.080 -8.058 1.00 0.00 H ATOM 1031 HA SER A 560 9.256 -0.107 -8.732 1.00 0.00 H ATOM 1032 HB2 SER A 560 7.571 -0.273 -10.440 1.00 0.00 H ATOM 1033 HB3 SER A 560 6.488 0.793 -9.551 1.00 0.00 H ATOM 1034 HG SER A 560 8.432 1.420 -11.277 1.00 0.00 H ATOM 1035 N TYR A 561 7.298 2.030 -7.122 1.00 0.00 N ATOM 1036 CA TYR A 561 7.338 3.251 -6.320 1.00 0.00 C ATOM 1037 C TYR A 561 8.427 3.150 -5.253 1.00 0.00 C ATOM 1038 O TYR A 561 9.110 4.130 -4.957 1.00 0.00 O ATOM 1039 CB TYR A 561 5.982 3.495 -5.641 1.00 0.00 C ATOM 1040 CG TYR A 561 4.996 4.085 -6.629 1.00 0.00 C ATOM 1041 CD1 TYR A 561 5.242 5.342 -7.198 1.00 0.00 C ATOM 1042 CD2 TYR A 561 3.834 3.380 -6.971 1.00 0.00 C ATOM 1043 CE1 TYR A 561 4.329 5.889 -8.105 1.00 0.00 C ATOM 1044 CE2 TYR A 561 2.923 3.929 -7.879 1.00 0.00 C ATOM 1045 CZ TYR A 561 3.170 5.183 -8.446 1.00 0.00 C ATOM 1046 OH TYR A 561 2.270 5.725 -9.342 1.00 0.00 O ATOM 1047 H TYR A 561 6.444 1.574 -7.275 1.00 0.00 H ATOM 1048 HA TYR A 561 7.564 4.084 -6.968 1.00 0.00 H ATOM 1049 HB2 TYR A 561 5.598 2.560 -5.261 1.00 0.00 H ATOM 1050 HB3 TYR A 561 6.111 4.186 -4.819 1.00 0.00 H ATOM 1051 HD1 TYR A 561 6.133 5.891 -6.935 1.00 0.00 H ATOM 1052 HD2 TYR A 561 3.643 2.413 -6.535 1.00 0.00 H ATOM 1053 HE1 TYR A 561 4.521 6.858 -8.541 1.00 0.00 H ATOM 1054 HE2 TYR A 561 2.027 3.384 -8.138 1.00 0.00 H ATOM 1055 HH TYR A 561 1.499 6.016 -8.848 1.00 0.00 H ATOM 1056 N LEU A 562 8.577 1.965 -4.674 1.00 0.00 N ATOM 1057 CA LEU A 562 9.581 1.756 -3.637 1.00 0.00 C ATOM 1058 C LEU A 562 10.986 1.947 -4.199 1.00 0.00 C ATOM 1059 O LEU A 562 11.942 2.152 -3.452 1.00 0.00 O ATOM 1060 CB LEU A 562 9.444 0.349 -3.053 1.00 0.00 C ATOM 1061 CG LEU A 562 7.963 0.029 -2.824 1.00 0.00 C ATOM 1062 CD1 LEU A 562 7.840 -1.304 -2.085 1.00 0.00 C ATOM 1063 CD2 LEU A 562 7.320 1.138 -1.984 1.00 0.00 C ATOM 1064 H LEU A 562 8.001 1.219 -4.946 1.00 0.00 H ATOM 1065 HA LEU A 562 9.423 2.476 -2.849 1.00 0.00 H ATOM 1066 HB2 LEU A 562 9.866 -0.369 -3.742 1.00 0.00 H ATOM 1067 HB3 LEU A 562 9.971 0.297 -2.112 1.00 0.00 H ATOM 1068 HG LEU A 562 7.460 -0.042 -3.777 1.00 0.00 H ATOM 1069 HD11 LEU A 562 8.457 -2.045 -2.573 1.00 0.00 H ATOM 1070 HD12 LEU A 562 6.810 -1.626 -2.098 1.00 0.00 H ATOM 1071 HD13 LEU A 562 8.166 -1.180 -1.063 1.00 0.00 H ATOM 1072 HD21 LEU A 562 6.380 0.788 -1.583 1.00 0.00 H ATOM 1073 HD22 LEU A 562 7.144 2.004 -2.606 1.00 0.00 H ATOM 1074 HD23 LEU A 562 7.980 1.407 -1.172 1.00 0.00 H ATOM 1075 N GLU A 563 11.104 1.877 -5.522 1.00 0.00 N ATOM 1076 CA GLU A 563 12.392 2.043 -6.179 1.00 0.00 C ATOM 1077 C GLU A 563 12.199 2.456 -7.635 1.00 0.00 C ATOM 1078 O GLU A 563 12.316 1.635 -8.545 1.00 0.00 O ATOM 1079 CB GLU A 563 13.179 0.732 -6.116 1.00 0.00 C ATOM 1080 CG GLU A 563 14.628 0.984 -6.533 1.00 0.00 C ATOM 1081 CD GLU A 563 15.377 1.699 -5.412 1.00 0.00 C ATOM 1082 OE1 GLU A 563 15.461 1.137 -4.332 1.00 0.00 O ATOM 1083 OE2 GLU A 563 15.854 2.796 -5.650 1.00 0.00 O ATOM 1084 H GLU A 563 10.310 1.711 -6.067 1.00 0.00 H ATOM 1085 HA GLU A 563 12.950 2.810 -5.668 1.00 0.00 H ATOM 1086 HB2 GLU A 563 13.155 0.347 -5.107 1.00 0.00 H ATOM 1087 HB3 GLU A 563 12.734 0.012 -6.788 1.00 0.00 H ATOM 1088 HG2 GLU A 563 15.109 0.041 -6.742 1.00 0.00 H ATOM 1089 HG3 GLU A 563 14.644 1.599 -7.420 1.00 0.00 H ATOM 1090 N THR A 564 11.903 3.735 -7.848 1.00 0.00 N ATOM 1091 CA THR A 564 11.698 4.247 -9.198 1.00 0.00 C ATOM 1092 C THR A 564 13.002 4.216 -9.987 1.00 0.00 C ATOM 1093 O THR A 564 14.088 4.158 -9.408 1.00 0.00 O ATOM 1094 CB THR A 564 11.170 5.683 -9.138 1.00 0.00 C ATOM 1095 OG1 THR A 564 12.138 6.515 -8.516 1.00 0.00 O ATOM 1096 CG2 THR A 564 9.870 5.718 -8.332 1.00 0.00 C ATOM 1097 H THR A 564 11.824 4.344 -7.084 1.00 0.00 H ATOM 1098 HA THR A 564 10.969 3.629 -9.700 1.00 0.00 H ATOM 1099 HB THR A 564 10.977 6.038 -10.138 1.00 0.00 H ATOM 1100 HG1 THR A 564 12.922 6.524 -9.071 1.00 0.00 H ATOM 1101 HG21 THR A 564 10.009 5.185 -7.403 1.00 0.00 H ATOM 1102 HG22 THR A 564 9.081 5.250 -8.902 1.00 0.00 H ATOM 1103 HG23 THR A 564 9.604 6.743 -8.123 1.00 0.00 H ATOM 1104 N SER A 565 12.890 4.252 -11.311 1.00 0.00 N ATOM 1105 CA SER A 565 14.069 4.228 -12.169 1.00 0.00 C ATOM 1106 C SER A 565 14.855 5.529 -12.038 1.00 0.00 C ATOM 1107 O SER A 565 14.577 6.348 -11.162 1.00 0.00 O ATOM 1108 CB SER A 565 13.650 4.027 -13.625 1.00 0.00 C ATOM 1109 OG SER A 565 12.801 5.096 -14.022 1.00 0.00 O ATOM 1110 H SER A 565 12.000 4.298 -11.717 1.00 0.00 H ATOM 1111 HA SER A 565 14.701 3.405 -11.871 1.00 0.00 H ATOM 1112 HB2 SER A 565 14.525 4.016 -14.255 1.00 0.00 H ATOM 1113 HB3 SER A 565 13.129 3.083 -13.722 1.00 0.00 H ATOM 1114 HG SER A 565 12.167 4.752 -14.655 1.00 0.00 H ATOM 1115 N GLY A 566 15.837 5.711 -12.914 1.00 0.00 N ATOM 1116 CA GLY A 566 16.658 6.916 -12.888 1.00 0.00 C ATOM 1117 C GLY A 566 17.718 6.829 -11.795 1.00 0.00 C ATOM 1118 O GLY A 566 18.079 7.836 -11.186 1.00 0.00 O ATOM 1119 H GLY A 566 16.014 5.023 -13.590 1.00 0.00 H ATOM 1120 HA2 GLY A 566 17.143 7.035 -13.846 1.00 0.00 H ATOM 1121 HA3 GLY A 566 16.027 7.771 -12.699 1.00 0.00 H ATOM 1122 N THR A 567 18.211 5.619 -11.551 1.00 0.00 N ATOM 1123 CA THR A 567 19.231 5.410 -10.529 1.00 0.00 C ATOM 1124 C THR A 567 18.708 5.825 -9.157 1.00 0.00 C ATOM 1125 O THR A 567 18.392 4.978 -8.321 1.00 0.00 O ATOM 1126 CB THR A 567 20.483 6.217 -10.867 1.00 0.00 C ATOM 1127 OG1 THR A 567 20.790 6.058 -12.244 1.00 0.00 O ATOM 1128 CG2 THR A 567 21.657 5.727 -10.018 1.00 0.00 C ATOM 1129 H THR A 567 17.884 4.853 -12.068 1.00 0.00 H ATOM 1130 HA THR A 567 19.490 4.368 -10.503 1.00 0.00 H ATOM 1131 HB THR A 567 20.302 7.255 -10.657 1.00 0.00 H ATOM 1132 HG1 THR A 567 21.730 5.879 -12.320 1.00 0.00 H ATOM 1133 HG21 THR A 567 22.529 6.331 -10.226 1.00 0.00 H ATOM 1134 HG22 THR A 567 21.868 4.696 -10.257 1.00 0.00 H ATOM 1135 HG23 THR A 567 21.404 5.809 -8.971 1.00 0.00 H ATOM 1136 N SER A 568 18.622 7.132 -8.931 1.00 0.00 N ATOM 1137 CA SER A 568 18.137 7.645 -7.655 1.00 0.00 C ATOM 1138 C SER A 568 16.779 7.042 -7.316 1.00 0.00 C ATOM 1139 O SER A 568 15.829 7.332 -8.024 1.00 0.00 O ATOM 1140 CB SER A 568 18.019 9.168 -7.717 1.00 0.00 C ATOM 1141 OG SER A 568 17.570 9.656 -6.460 1.00 0.00 O ATOM 1142 OXT SER A 568 16.707 6.298 -6.351 1.00 0.00 O ATOM 1143 H SER A 568 18.888 7.760 -9.634 1.00 0.00 H ATOM 1144 HA SER A 568 18.842 7.381 -6.881 1.00 0.00 H ATOM 1145 HB2 SER A 568 18.982 9.597 -7.940 1.00 0.00 H ATOM 1146 HB3 SER A 568 17.317 9.443 -8.493 1.00 0.00 H ATOM 1147 HG SER A 568 17.679 8.955 -5.813 1.00 0.00 H TER 1148 SER A 568 ATOM 1149 N THR B 876 -1.831 -16.478 8.262 1.00 0.00 N ATOM 1150 CA THR B 876 -0.382 -16.135 8.181 1.00 0.00 C ATOM 1151 C THR B 876 -0.095 -15.453 6.847 1.00 0.00 C ATOM 1152 O THR B 876 0.778 -14.590 6.756 1.00 0.00 O ATOM 1153 CB THR B 876 0.449 -17.416 8.302 1.00 0.00 C ATOM 1154 OG1 THR B 876 -0.062 -18.395 7.408 1.00 0.00 O ATOM 1155 CG2 THR B 876 0.373 -17.943 9.736 1.00 0.00 C ATOM 1156 H1 THR B 876 -1.959 -17.492 8.071 1.00 0.00 H ATOM 1157 H2 THR B 876 -2.358 -15.922 7.557 1.00 0.00 H ATOM 1158 H3 THR B 876 -2.187 -16.259 9.214 1.00 0.00 H ATOM 1159 HA THR B 876 -0.128 -15.466 8.989 1.00 0.00 H ATOM 1160 HB THR B 876 1.477 -17.203 8.054 1.00 0.00 H ATOM 1161 HG1 THR B 876 -0.826 -18.804 7.821 1.00 0.00 H ATOM 1162 HG21 THR B 876 0.770 -17.202 10.414 1.00 0.00 H ATOM 1163 HG22 THR B 876 0.953 -18.851 9.816 1.00 0.00 H ATOM 1164 HG23 THR B 876 -0.655 -18.150 9.991 1.00 0.00 H ATOM 1165 N ASN B 877 -0.834 -15.847 5.815 1.00 0.00 N ATOM 1166 CA ASN B 877 -0.649 -15.266 4.489 1.00 0.00 C ATOM 1167 C ASN B 877 -1.235 -13.859 4.431 1.00 0.00 C ATOM 1168 O ASN B 877 -1.828 -13.464 3.427 1.00 0.00 O ATOM 1169 CB ASN B 877 -1.320 -16.146 3.432 1.00 0.00 C ATOM 1170 CG ASN B 877 -0.867 -15.719 2.040 1.00 0.00 C ATOM 1171 OD1 ASN B 877 -0.095 -14.771 1.900 1.00 0.00 O ATOM 1172 ND2 ASN B 877 -1.305 -16.367 0.994 1.00 0.00 N ATOM 1173 H ASN B 877 -1.515 -16.539 5.946 1.00 0.00 H ATOM 1174 HA ASN B 877 0.407 -15.212 4.276 1.00 0.00 H ATOM 1175 HB2 ASN B 877 -1.045 -17.177 3.598 1.00 0.00 H ATOM 1176 HB3 ASN B 877 -2.392 -16.042 3.507 1.00 0.00 H ATOM 1177 HD21 ASN B 877 -1.920 -17.122 1.108 1.00 0.00 H ATOM 1178 HD22 ASN B 877 -1.019 -16.099 0.097 1.00 0.00 H ATOM 1179 N LYS B 878 -1.062 -13.107 5.515 1.00 0.00 N ATOM 1180 CA LYS B 878 -1.569 -11.740 5.593 1.00 0.00 C ATOM 1181 C LYS B 878 -0.526 -10.837 6.244 1.00 0.00 C ATOM 1182 O LYS B 878 0.153 -11.234 7.191 1.00 0.00 O ATOM 1183 CB LYS B 878 -2.866 -11.709 6.415 1.00 0.00 C ATOM 1184 CG LYS B 878 -4.040 -12.261 5.580 1.00 0.00 C ATOM 1185 CD LYS B 878 -4.684 -11.134 4.760 1.00 0.00 C ATOM 1186 CE LYS B 878 -5.558 -11.735 3.657 1.00 0.00 C ATOM 1187 NZ LYS B 878 -6.432 -10.672 3.084 1.00 0.00 N ATOM 1188 H LYS B 878 -0.577 -13.477 6.280 1.00 0.00 H ATOM 1189 HA LYS B 878 -1.773 -11.372 4.595 1.00 0.00 H ATOM 1190 HB2 LYS B 878 -2.737 -12.318 7.298 1.00 0.00 H ATOM 1191 HB3 LYS B 878 -3.081 -10.693 6.713 1.00 0.00 H ATOM 1192 HG2 LYS B 878 -3.682 -13.033 4.912 1.00 0.00 H ATOM 1193 HG3 LYS B 878 -4.782 -12.683 6.243 1.00 0.00 H ATOM 1194 HD2 LYS B 878 -5.295 -10.522 5.409 1.00 0.00 H ATOM 1195 HD3 LYS B 878 -3.914 -10.525 4.313 1.00 0.00 H ATOM 1196 HE2 LYS B 878 -4.928 -12.141 2.880 1.00 0.00 H ATOM 1197 HE3 LYS B 878 -6.171 -12.521 4.073 1.00 0.00 H ATOM 1198 HZ1 LYS B 878 -6.991 -10.236 3.844 1.00 0.00 H ATOM 1199 HZ2 LYS B 878 -7.072 -11.093 2.380 1.00 0.00 H ATOM 1200 HZ3 LYS B 878 -5.843 -9.947 2.629 1.00 0.00 H ATOM 1201 N LEU B 879 -0.403 -9.622 5.721 1.00 0.00 N ATOM 1202 CA LEU B 879 0.558 -8.646 6.232 1.00 0.00 C ATOM 1203 C LEU B 879 -0.137 -7.296 6.391 1.00 0.00 C ATOM 1204 O LEU B 879 -0.125 -6.487 5.469 1.00 0.00 O ATOM 1205 CB LEU B 879 1.705 -8.482 5.225 1.00 0.00 C ATOM 1206 CG LEU B 879 2.492 -9.806 5.053 1.00 0.00 C ATOM 1207 CD1 LEU B 879 3.031 -9.919 3.618 1.00 0.00 C ATOM 1208 CD2 LEU B 879 3.670 -9.843 6.037 1.00 0.00 C ATOM 1209 H LEU B 879 -0.974 -9.370 4.969 1.00 0.00 H ATOM 1210 HA LEU B 879 0.959 -8.974 7.178 1.00 0.00 H ATOM 1211 HB2 LEU B 879 1.283 -8.187 4.277 1.00 0.00 H ATOM 1212 HB3 LEU B 879 2.371 -7.703 5.567 1.00 0.00 H ATOM 1213 HG LEU B 879 1.841 -10.645 5.246 1.00 0.00 H ATOM 1214 HD11 LEU B 879 2.231 -10.218 2.958 1.00 0.00 H ATOM 1215 HD12 LEU B 879 3.820 -10.658 3.581 1.00 0.00 H ATOM 1216 HD13 LEU B 879 3.419 -8.963 3.301 1.00 0.00 H ATOM 1217 HD21 LEU B 879 4.420 -9.128 5.726 1.00 0.00 H ATOM 1218 HD22 LEU B 879 4.100 -10.834 6.049 1.00 0.00 H ATOM 1219 HD23 LEU B 879 3.320 -9.589 7.027 1.00 0.00 H ATOM 1220 N PRO B 880 -0.749 -7.025 7.512 1.00 0.00 N ATOM 1221 CA PRO B 880 -1.453 -5.733 7.712 1.00 0.00 C ATOM 1222 C PRO B 880 -0.470 -4.604 8.036 1.00 0.00 C ATOM 1223 O PRO B 880 0.392 -4.753 8.899 1.00 0.00 O ATOM 1224 CB PRO B 880 -2.399 -6.023 8.882 1.00 0.00 C ATOM 1225 CG PRO B 880 -1.710 -7.086 9.685 1.00 0.00 C ATOM 1226 CD PRO B 880 -0.843 -7.893 8.701 1.00 0.00 C ATOM 1227 HA PRO B 880 -2.023 -5.495 6.826 1.00 0.00 H ATOM 1228 HB2 PRO B 880 -2.552 -5.129 9.476 1.00 0.00 H ATOM 1229 HB3 PRO B 880 -3.346 -6.392 8.514 1.00 0.00 H ATOM 1230 HG2 PRO B 880 -1.087 -6.628 10.445 1.00 0.00 H ATOM 1231 HG3 PRO B 880 -2.437 -7.737 10.149 1.00 0.00 H ATOM 1232 HD2 PRO B 880 0.137 -8.072 9.124 1.00 0.00 H ATOM 1233 HD3 PRO B 880 -1.322 -8.827 8.442 1.00 0.00 H ATOM 1234 N VAL B 881 -0.630 -3.466 7.357 1.00 0.00 N ATOM 1235 CA VAL B 881 0.227 -2.296 7.589 1.00 0.00 C ATOM 1236 C VAL B 881 -0.637 -1.052 7.747 1.00 0.00 C ATOM 1237 O VAL B 881 -1.238 -0.574 6.785 1.00 0.00 O ATOM 1238 CB VAL B 881 1.191 -2.097 6.414 1.00 0.00 C ATOM 1239 CG1 VAL B 881 1.961 -0.784 6.597 1.00 0.00 C ATOM 1240 CG2 VAL B 881 2.180 -3.262 6.363 1.00 0.00 C ATOM 1241 H VAL B 881 -1.353 -3.397 6.699 1.00 0.00 H ATOM 1242 HA VAL B 881 0.802 -2.441 8.494 1.00 0.00 H ATOM 1243 HB VAL B 881 0.631 -2.059 5.492 1.00 0.00 H ATOM 1244 HG11 VAL B 881 1.298 0.055 6.425 1.00 0.00 H ATOM 1245 HG12 VAL B 881 2.779 -0.745 5.894 1.00 0.00 H ATOM 1246 HG13 VAL B 881 2.349 -0.731 7.604 1.00 0.00 H ATOM 1247 HG21 VAL B 881 2.749 -3.210 5.446 1.00 0.00 H ATOM 1248 HG22 VAL B 881 1.638 -4.195 6.400 1.00 0.00 H ATOM 1249 HG23 VAL B 881 2.851 -3.202 7.208 1.00 0.00 H ATOM 1250 N SER B 882 -0.692 -0.533 8.969 1.00 0.00 N ATOM 1251 CA SER B 882 -1.487 0.656 9.259 1.00 0.00 C ATOM 1252 C SER B 882 -0.654 1.927 9.117 1.00 0.00 C ATOM 1253 O SER B 882 0.466 1.998 9.624 1.00 0.00 O ATOM 1254 CB SER B 882 -2.036 0.575 10.682 1.00 0.00 C ATOM 1255 OG SER B 882 -2.760 -0.639 10.837 1.00 0.00 O ATOM 1256 H SER B 882 -0.188 -0.962 9.693 1.00 0.00 H ATOM 1257 HA SER B 882 -2.319 0.707 8.573 1.00 0.00 H ATOM 1258 HB2 SER B 882 -1.222 0.594 11.387 1.00 0.00 H ATOM 1259 HB3 SER B 882 -2.687 1.420 10.865 1.00 0.00 H ATOM 1260 HG SER B 882 -3.441 -0.666 10.161 1.00 0.00 H ATOM 1261 N ILE B 883 -1.198 2.932 8.429 1.00 0.00 N ATOM 1262 CA ILE B 883 -0.493 4.203 8.228 1.00 0.00 C ATOM 1263 C ILE B 883 -1.367 5.371 8.710 1.00 0.00 C ATOM 1264 O ILE B 883 -2.404 5.643 8.104 1.00 0.00 O ATOM 1265 CB ILE B 883 -0.196 4.403 6.738 1.00 0.00 C ATOM 1266 CG1 ILE B 883 0.372 3.112 6.143 1.00 0.00 C ATOM 1267 CG2 ILE B 883 0.821 5.533 6.570 1.00 0.00 C ATOM 1268 CD1 ILE B 883 0.795 3.365 4.691 1.00 0.00 C ATOM 1269 H ILE B 883 -2.094 2.837 8.052 1.00 0.00 H ATOM 1270 HA ILE B 883 0.442 4.188 8.766 1.00 0.00 H ATOM 1271 HB ILE B 883 -1.110 4.665 6.222 1.00 0.00 H ATOM 1272 HG12 ILE B 883 1.229 2.797 6.719 1.00 0.00 H ATOM 1273 HG13 ILE B 883 -0.383 2.341 6.167 1.00 0.00 H ATOM 1274 HG21 ILE B 883 0.855 5.835 5.533 1.00 0.00 H ATOM 1275 HG22 ILE B 883 1.797 5.185 6.876 1.00 0.00 H ATOM 1276 HG23 ILE B 883 0.530 6.373 7.182 1.00 0.00 H ATOM 1277 HD11 ILE B 883 0.936 2.422 4.187 1.00 0.00 H ATOM 1278 HD12 ILE B 883 1.718 3.921 4.679 1.00 0.00 H ATOM 1279 HD13 ILE B 883 0.027 3.933 4.183 1.00 0.00 H ATOM 1280 N PRO B 884 -0.994 6.074 9.759 1.00 0.00 N ATOM 1281 CA PRO B 884 -1.805 7.220 10.261 1.00 0.00 C ATOM 1282 C PRO B 884 -2.312 8.108 9.123 1.00 0.00 C ATOM 1283 O PRO B 884 -1.557 8.457 8.215 1.00 0.00 O ATOM 1284 CB PRO B 884 -0.829 7.974 11.167 1.00 0.00 C ATOM 1285 CG PRO B 884 0.080 6.914 11.700 1.00 0.00 C ATOM 1286 CD PRO B 884 0.215 5.870 10.584 1.00 0.00 C ATOM 1287 HA PRO B 884 -2.635 6.860 10.849 1.00 0.00 H ATOM 1288 HB2 PRO B 884 -0.267 8.701 10.591 1.00 0.00 H ATOM 1289 HB3 PRO B 884 -1.355 8.458 11.976 1.00 0.00 H ATOM 1290 HG2 PRO B 884 1.047 7.339 11.942 1.00 0.00 H ATOM 1291 HG3 PRO B 884 -0.354 6.456 12.578 1.00 0.00 H ATOM 1292 HD2 PRO B 884 1.109 6.053 10.002 1.00 0.00 H ATOM 1293 HD3 PRO B 884 0.224 4.870 10.993 1.00 0.00 H ATOM 1294 N LEU B 885 -3.592 8.460 9.172 1.00 0.00 N ATOM 1295 CA LEU B 885 -4.182 9.297 8.133 1.00 0.00 C ATOM 1296 C LEU B 885 -3.553 10.685 8.135 1.00 0.00 C ATOM 1297 O LEU B 885 -3.707 11.448 7.181 1.00 0.00 O ATOM 1298 CB LEU B 885 -5.694 9.429 8.346 1.00 0.00 C ATOM 1299 CG LEU B 885 -6.336 8.046 8.506 1.00 0.00 C ATOM 1300 CD1 LEU B 885 -7.857 8.205 8.534 1.00 0.00 C ATOM 1301 CD2 LEU B 885 -5.938 7.138 7.331 1.00 0.00 C ATOM 1302 H LEU B 885 -4.149 8.152 9.917 1.00 0.00 H ATOM 1303 HA LEU B 885 -4.003 8.842 7.172 1.00 0.00 H ATOM 1304 HB2 LEU B 885 -5.878 10.011 9.236 1.00 0.00 H ATOM 1305 HB3 LEU B 885 -6.132 9.927 7.495 1.00 0.00 H ATOM 1306 HG LEU B 885 -6.005 7.604 9.434 1.00 0.00 H ATOM 1307 HD11 LEU B 885 -8.316 7.251 8.747 1.00 0.00 H ATOM 1308 HD12 LEU B 885 -8.199 8.561 7.574 1.00 0.00 H ATOM 1309 HD13 LEU B 885 -8.131 8.916 9.299 1.00 0.00 H ATOM 1310 HD21 LEU B 885 -6.643 6.323 7.247 1.00 0.00 H ATOM 1311 HD22 LEU B 885 -4.951 6.738 7.505 1.00 0.00 H ATOM 1312 HD23 LEU B 885 -5.939 7.710 6.415 1.00 0.00 H ATOM 1313 N ALA B 886 -2.827 10.998 9.201 1.00 0.00 N ATOM 1314 CA ALA B 886 -2.162 12.290 9.301 1.00 0.00 C ATOM 1315 C ALA B 886 -0.931 12.310 8.396 1.00 0.00 C ATOM 1316 O ALA B 886 -0.487 13.371 7.958 1.00 0.00 O ATOM 1317 CB ALA B 886 -1.746 12.550 10.750 1.00 0.00 C ATOM 1318 H ALA B 886 -2.724 10.346 9.925 1.00 0.00 H ATOM 1319 HA ALA B 886 -2.844 13.065 8.985 1.00 0.00 H ATOM 1320 HB1 ALA B 886 -2.550 12.260 11.410 1.00 0.00 H ATOM 1321 HB2 ALA B 886 -1.532 13.600 10.880 1.00 0.00 H ATOM 1322 HB3 ALA B 886 -0.863 11.971 10.981 1.00 0.00 H ATOM 1323 N SER B 887 -0.372 11.128 8.142 1.00 0.00 N ATOM 1324 CA SER B 887 0.825 11.013 7.310 1.00 0.00 C ATOM 1325 C SER B 887 0.475 10.914 5.827 1.00 0.00 C ATOM 1326 O SER B 887 1.353 11.002 4.969 1.00 0.00 O ATOM 1327 CB SER B 887 1.622 9.774 7.723 1.00 0.00 C ATOM 1328 OG SER B 887 1.126 8.643 7.020 1.00 0.00 O ATOM 1329 H SER B 887 -0.763 10.319 8.533 1.00 0.00 H ATOM 1330 HA SER B 887 1.443 11.887 7.463 1.00 0.00 H ATOM 1331 HB2 SER B 887 2.663 9.911 7.480 1.00 0.00 H ATOM 1332 HB3 SER B 887 1.521 9.621 8.789 1.00 0.00 H ATOM 1333 HG SER B 887 0.168 8.651 7.083 1.00 0.00 H ATOM 1334 N VAL B 888 -0.811 10.730 5.528 1.00 0.00 N ATOM 1335 CA VAL B 888 -1.264 10.616 4.143 1.00 0.00 C ATOM 1336 C VAL B 888 -2.600 11.327 3.968 1.00 0.00 C ATOM 1337 O VAL B 888 -3.086 12.000 4.876 1.00 0.00 O ATOM 1338 CB VAL B 888 -1.409 9.141 3.752 1.00 0.00 C ATOM 1339 CG1 VAL B 888 -0.024 8.526 3.541 1.00 0.00 C ATOM 1340 CG2 VAL B 888 -2.137 8.385 4.865 1.00 0.00 C ATOM 1341 H VAL B 888 -1.468 10.666 6.249 1.00 0.00 H ATOM 1342 HA VAL B 888 -0.539 11.081 3.488 1.00 0.00 H ATOM 1343 HB VAL B 888 -1.977 9.067 2.835 1.00 0.00 H ATOM 1344 HG11 VAL B 888 0.599 8.738 4.397 1.00 0.00 H ATOM 1345 HG12 VAL B 888 0.426 8.948 2.655 1.00 0.00 H ATOM 1346 HG13 VAL B 888 -0.120 7.457 3.422 1.00 0.00 H ATOM 1347 HG21 VAL B 888 -1.576 8.464 5.784 1.00 0.00 H ATOM 1348 HG22 VAL B 888 -2.232 7.345 4.591 1.00 0.00 H ATOM 1349 HG23 VAL B 888 -3.120 8.810 5.005 1.00 0.00 H ATOM 1350 N VAL B 889 -3.187 11.162 2.789 1.00 0.00 N ATOM 1351 CA VAL B 889 -4.476 11.775 2.472 1.00 0.00 C ATOM 1352 C VAL B 889 -5.334 10.809 1.667 1.00 0.00 C ATOM 1353 O VAL B 889 -4.966 10.393 0.569 1.00 0.00 O ATOM 1354 CB VAL B 889 -4.256 13.061 1.675 1.00 0.00 C ATOM 1355 CG1 VAL B 889 -5.544 13.885 1.661 1.00 0.00 C ATOM 1356 CG2 VAL B 889 -3.136 13.875 2.328 1.00 0.00 C ATOM 1357 H VAL B 889 -2.742 10.608 2.115 1.00 0.00 H ATOM 1358 HA VAL B 889 -4.999 12.014 3.389 1.00 0.00 H ATOM 1359 HB VAL B 889 -3.977 12.812 0.661 1.00 0.00 H ATOM 1360 HG11 VAL B 889 -5.838 14.109 2.676 1.00 0.00 H ATOM 1361 HG12 VAL B 889 -6.326 13.323 1.174 1.00 0.00 H ATOM 1362 HG13 VAL B 889 -5.375 14.808 1.124 1.00 0.00 H ATOM 1363 HG21 VAL B 889 -3.297 13.916 3.396 1.00 0.00 H ATOM 1364 HG22 VAL B 889 -3.136 14.876 1.925 1.00 0.00 H ATOM 1365 HG23 VAL B 889 -2.184 13.405 2.126 1.00 0.00 H ATOM 1366 N LEU B 890 -6.485 10.463 2.229 1.00 0.00 N ATOM 1367 CA LEU B 890 -7.412 9.552 1.575 1.00 0.00 C ATOM 1368 C LEU B 890 -8.141 10.272 0.435 1.00 0.00 C ATOM 1369 O LEU B 890 -8.369 11.478 0.514 1.00 0.00 O ATOM 1370 CB LEU B 890 -8.435 9.062 2.599 1.00 0.00 C ATOM 1371 CG LEU B 890 -7.723 8.343 3.751 1.00 0.00 C ATOM 1372 CD1 LEU B 890 -8.730 8.079 4.876 1.00 0.00 C ATOM 1373 CD2 LEU B 890 -7.126 7.010 3.264 1.00 0.00 C ATOM 1374 H LEU B 890 -6.719 10.835 3.106 1.00 0.00 H ATOM 1375 HA LEU B 890 -6.865 8.709 1.190 1.00 0.00 H ATOM 1376 HB2 LEU B 890 -8.973 9.913 2.992 1.00 0.00 H ATOM 1377 HB3 LEU B 890 -9.130 8.388 2.125 1.00 0.00 H ATOM 1378 HG LEU B 890 -6.930 8.976 4.127 1.00 0.00 H ATOM 1379 HD11 LEU B 890 -9.648 7.698 4.457 1.00 0.00 H ATOM 1380 HD12 LEU B 890 -8.931 9.002 5.400 1.00 0.00 H ATOM 1381 HD13 LEU B 890 -8.319 7.355 5.565 1.00 0.00 H ATOM 1382 HD21 LEU B 890 -6.170 7.194 2.797 1.00 0.00 H ATOM 1383 HD22 LEU B 890 -7.791 6.548 2.550 1.00 0.00 H ATOM 1384 HD23 LEU B 890 -6.987 6.344 4.105 1.00 0.00 H ATOM 1385 N PRO B 891 -8.520 9.574 -0.612 1.00 0.00 N ATOM 1386 CA PRO B 891 -9.244 10.194 -1.761 1.00 0.00 C ATOM 1387 C PRO B 891 -10.707 10.479 -1.421 1.00 0.00 C ATOM 1388 O PRO B 891 -11.440 9.587 -0.995 1.00 0.00 O ATOM 1389 CB PRO B 891 -9.127 9.137 -2.862 1.00 0.00 C ATOM 1390 CG PRO B 891 -9.077 7.845 -2.122 1.00 0.00 C ATOM 1391 CD PRO B 891 -8.307 8.129 -0.829 1.00 0.00 C ATOM 1392 HA PRO B 891 -8.749 11.095 -2.072 1.00 0.00 H ATOM 1393 HB2 PRO B 891 -9.986 9.172 -3.521 1.00 0.00 H ATOM 1394 HB3 PRO B 891 -8.215 9.277 -3.424 1.00 0.00 H ATOM 1395 HG2 PRO B 891 -10.081 7.513 -1.895 1.00 0.00 H ATOM 1396 HG3 PRO B 891 -8.559 7.101 -2.703 1.00 0.00 H ATOM 1397 HD2 PRO B 891 -8.712 7.551 -0.011 1.00 0.00 H ATOM 1398 HD3 PRO B 891 -7.255 7.923 -0.961 1.00 0.00 H ATOM 1399 N SER B 892 -11.121 11.726 -1.615 1.00 0.00 N ATOM 1400 CA SER B 892 -12.497 12.115 -1.326 1.00 0.00 C ATOM 1401 C SER B 892 -13.462 11.401 -2.267 1.00 0.00 C ATOM 1402 O SER B 892 -13.159 11.195 -3.443 1.00 0.00 O ATOM 1403 CB SER B 892 -12.655 13.627 -1.481 1.00 0.00 C ATOM 1404 OG SER B 892 -12.123 14.028 -2.737 1.00 0.00 O ATOM 1405 H SER B 892 -10.494 12.396 -1.956 1.00 0.00 H ATOM 1406 HA SER B 892 -12.733 11.842 -0.308 1.00 0.00 H ATOM 1407 HB2 SER B 892 -13.699 13.888 -1.438 1.00 0.00 H ATOM 1408 HB3 SER B 892 -12.128 14.127 -0.679 1.00 0.00 H ATOM 1409 HG SER B 892 -12.395 13.383 -3.394 1.00 0.00 H ATOM 1410 N ARG B 893 -14.623 11.024 -1.743 1.00 0.00 N ATOM 1411 CA ARG B 893 -15.624 10.332 -2.546 1.00 0.00 C ATOM 1412 C ARG B 893 -16.281 11.297 -3.528 1.00 0.00 C ATOM 1413 O ARG B 893 -17.470 11.596 -3.418 1.00 0.00 O ATOM 1414 CB ARG B 893 -16.694 9.718 -1.636 1.00 0.00 C ATOM 1415 CG ARG B 893 -17.526 8.679 -2.416 1.00 0.00 C ATOM 1416 CD ARG B 893 -16.858 7.300 -2.346 1.00 0.00 C ATOM 1417 NE ARG B 893 -17.582 6.346 -3.177 1.00 0.00 N ATOM 1418 CZ ARG B 893 -17.227 5.067 -3.224 1.00 0.00 C ATOM 1419 NH1 ARG B 893 -16.216 4.643 -2.516 1.00 0.00 N ATOM 1420 NH2 ARG B 893 -17.890 4.234 -3.980 1.00 0.00 N ATOM 1421 H ARG B 893 -14.810 11.214 -0.799 1.00 0.00 H ATOM 1422 HA ARG B 893 -15.142 9.544 -3.102 1.00 0.00 H ATOM 1423 HB2 ARG B 893 -16.215 9.243 -0.791 1.00 0.00 H ATOM 1424 HB3 ARG B 893 -17.347 10.501 -1.279 1.00 0.00 H ATOM 1425 HG2 ARG B 893 -18.515 8.616 -1.982 1.00 0.00 H ATOM 1426 HG3 ARG B 893 -17.613 8.981 -3.450 1.00 0.00 H ATOM 1427 HD2 ARG B 893 -15.841 7.374 -2.694 1.00 0.00 H ATOM 1428 HD3 ARG B 893 -16.859 6.956 -1.321 1.00 0.00 H ATOM 1429 HE ARG B 893 -18.343 6.656 -3.713 1.00 0.00 H ATOM 1430 HH11 ARG B 893 -15.709 5.282 -1.938 1.00 0.00 H ATOM 1431 HH12 ARG B 893 -15.950 3.680 -2.551 1.00 0.00 H ATOM 1432 HH21 ARG B 893 -18.664 4.559 -4.523 1.00 0.00 H ATOM 1433 HH22 ARG B 893 -17.623 3.271 -4.015 1.00 0.00 H ATOM 1434 N ALA B 894 -15.499 11.779 -4.488 1.00 0.00 N ATOM 1435 CA ALA B 894 -16.017 12.709 -5.485 1.00 0.00 C ATOM 1436 C ALA B 894 -17.162 12.073 -6.266 1.00 0.00 C ATOM 1437 O ALA B 894 -16.973 11.074 -6.960 1.00 0.00 O ATOM 1438 CB ALA B 894 -14.901 13.114 -6.451 1.00 0.00 C ATOM 1439 H ALA B 894 -14.560 11.506 -4.527 1.00 0.00 H ATOM 1440 HA ALA B 894 -16.382 13.593 -4.984 1.00 0.00 H ATOM 1441 HB1 ALA B 894 -14.647 12.274 -7.079 1.00 0.00 H ATOM 1442 HB2 ALA B 894 -14.031 13.418 -5.888 1.00 0.00 H ATOM 1443 HB3 ALA B 894 -15.238 13.935 -7.066 1.00 0.00 H ATOM 1444 N GLU B 895 -18.350 12.657 -6.146 1.00 0.00 N ATOM 1445 CA GLU B 895 -19.519 12.137 -6.846 1.00 0.00 C ATOM 1446 C GLU B 895 -19.478 12.526 -8.320 1.00 0.00 C ATOM 1447 O GLU B 895 -19.263 13.689 -8.659 1.00 0.00 O ATOM 1448 CB GLU B 895 -20.797 12.685 -6.206 1.00 0.00 C ATOM 1449 CG GLU B 895 -22.017 12.039 -6.866 1.00 0.00 C ATOM 1450 CD GLU B 895 -23.289 12.480 -6.152 1.00 0.00 C ATOM 1451 OE1 GLU B 895 -23.283 12.504 -4.932 1.00 0.00 O ATOM 1452 OE2 GLU B 895 -24.252 12.786 -6.836 1.00 0.00 O ATOM 1453 H GLU B 895 -18.442 13.451 -5.578 1.00 0.00 H ATOM 1454 HA GLU B 895 -19.525 11.061 -6.767 1.00 0.00 H ATOM 1455 HB2 GLU B 895 -20.795 12.458 -5.150 1.00 0.00 H ATOM 1456 HB3 GLU B 895 -20.839 13.755 -6.345 1.00 0.00 H ATOM 1457 HG2 GLU B 895 -22.064 12.339 -7.903 1.00 0.00 H ATOM 1458 HG3 GLU B 895 -21.928 10.964 -6.807 1.00 0.00 H ATOM 1459 N ARG B 896 -19.687 11.544 -9.191 1.00 0.00 N ATOM 1460 CA ARG B 896 -19.672 11.795 -10.628 1.00 0.00 C ATOM 1461 C ARG B 896 -20.076 10.540 -11.395 1.00 0.00 C ATOM 1462 O ARG B 896 -20.529 9.559 -10.806 1.00 0.00 O ATOM 1463 CB ARG B 896 -18.273 12.235 -11.066 1.00 0.00 C ATOM 1464 CG ARG B 896 -17.232 11.272 -10.495 1.00 0.00 C ATOM 1465 CD ARG B 896 -15.844 11.651 -11.016 1.00 0.00 C ATOM 1466 NE ARG B 896 -14.832 10.768 -10.450 1.00 0.00 N ATOM 1467 CZ ARG B 896 -13.547 11.107 -10.447 1.00 0.00 C ATOM 1468 NH1 ARG B 896 -13.172 12.247 -10.958 1.00 0.00 N ATOM 1469 NH2 ARG B 896 -12.661 10.299 -9.935 1.00 0.00 N ATOM 1470 H ARG B 896 -19.854 10.636 -8.863 1.00 0.00 H ATOM 1471 HA ARG B 896 -20.372 12.585 -10.853 1.00 0.00 H ATOM 1472 HB2 ARG B 896 -18.217 12.230 -12.145 1.00 0.00 H ATOM 1473 HB3 ARG B 896 -18.078 13.232 -10.699 1.00 0.00 H ATOM 1474 HG2 ARG B 896 -17.241 11.330 -9.416 1.00 0.00 H ATOM 1475 HG3 ARG B 896 -17.466 10.263 -10.802 1.00 0.00 H ATOM 1476 HD2 ARG B 896 -15.831 11.565 -12.092 1.00 0.00 H ATOM 1477 HD3 ARG B 896 -15.627 12.673 -10.738 1.00 0.00 H ATOM 1478 HE ARG B 896 -15.105 9.909 -10.064 1.00 0.00 H ATOM 1479 HH11 ARG B 896 -13.852 12.866 -11.351 1.00 0.00 H ATOM 1480 HH12 ARG B 896 -12.206 12.502 -10.957 1.00 0.00 H ATOM 1481 HH21 ARG B 896 -12.947 9.424 -9.543 1.00 0.00 H ATOM 1482 HH22 ARG B 896 -11.693 10.554 -9.933 1.00 0.00 H ATOM 1483 N ALA B 897 -19.909 10.579 -12.714 1.00 0.00 N ATOM 1484 CA ALA B 897 -20.260 9.439 -13.552 1.00 0.00 C ATOM 1485 C ALA B 897 -21.725 9.062 -13.358 1.00 0.00 C ATOM 1486 O ALA B 897 -22.158 7.985 -13.766 1.00 0.00 O ATOM 1487 CB ALA B 897 -19.373 8.242 -13.204 1.00 0.00 C ATOM 1488 H ALA B 897 -19.542 11.388 -13.129 1.00 0.00 H ATOM 1489 HA ALA B 897 -20.100 9.702 -14.586 1.00 0.00 H ATOM 1490 HB1 ALA B 897 -19.669 7.841 -12.246 1.00 0.00 H ATOM 1491 HB2 ALA B 897 -18.341 8.559 -13.157 1.00 0.00 H ATOM 1492 HB3 ALA B 897 -19.482 7.480 -13.962 1.00 0.00 H ATOM 1493 N ARG B 898 -22.483 9.957 -12.732 1.00 0.00 N ATOM 1494 CA ARG B 898 -23.899 9.708 -12.489 1.00 0.00 C ATOM 1495 C ARG B 898 -24.582 9.212 -13.760 1.00 0.00 C ATOM 1496 O ARG B 898 -24.818 9.983 -14.690 1.00 0.00 O ATOM 1497 CB ARG B 898 -24.580 10.991 -12.009 1.00 0.00 C ATOM 1498 CG ARG B 898 -23.741 11.631 -10.901 1.00 0.00 C ATOM 1499 CD ARG B 898 -24.535 12.763 -10.247 1.00 0.00 C ATOM 1500 NE ARG B 898 -25.798 12.255 -9.722 1.00 0.00 N ATOM 1501 CZ ARG B 898 -26.532 12.976 -8.881 1.00 0.00 C ATOM 1502 NH1 ARG B 898 -26.127 14.160 -8.512 1.00 0.00 N ATOM 1503 NH2 ARG B 898 -27.658 12.499 -8.425 1.00 0.00 N ATOM 1504 H ARG B 898 -22.083 10.799 -12.429 1.00 0.00 H ATOM 1505 HA ARG B 898 -23.995 8.955 -11.722 1.00 0.00 H ATOM 1506 HB2 ARG B 898 -24.672 11.681 -12.836 1.00 0.00 H ATOM 1507 HB3 ARG B 898 -25.560 10.756 -11.625 1.00 0.00 H ATOM 1508 HG2 ARG B 898 -23.497 10.884 -10.159 1.00 0.00 H ATOM 1509 HG3 ARG B 898 -22.831 12.030 -11.323 1.00 0.00 H ATOM 1510 HD2 ARG B 898 -23.958 13.184 -9.439 1.00 0.00 H ATOM 1511 HD3 ARG B 898 -24.733 13.530 -10.981 1.00 0.00 H ATOM 1512 HE ARG B 898 -26.110 11.367 -9.994 1.00 0.00 H ATOM 1513 HH11 ARG B 898 -25.264 14.524 -8.861 1.00 0.00 H ATOM 1514 HH12 ARG B 898 -26.679 14.703 -7.880 1.00 0.00 H ATOM 1515 HH21 ARG B 898 -27.969 11.592 -8.709 1.00 0.00 H ATOM 1516 HH22 ARG B 898 -28.210 13.043 -7.793 1.00 0.00 H ATOM 1517 N SER B 899 -24.896 7.921 -13.791 1.00 0.00 N ATOM 1518 CA SER B 899 -25.553 7.333 -14.953 1.00 0.00 C ATOM 1519 C SER B 899 -27.021 7.743 -15.003 1.00 0.00 C ATOM 1520 O SER B 899 -27.721 7.707 -13.992 1.00 0.00 O ATOM 1521 CB SER B 899 -25.449 5.809 -14.895 1.00 0.00 C ATOM 1522 OG SER B 899 -26.125 5.249 -16.013 1.00 0.00 O ATOM 1523 H SER B 899 -24.683 7.355 -13.020 1.00 0.00 H ATOM 1524 HA SER B 899 -25.060 7.682 -15.848 1.00 0.00 H ATOM 1525 HB2 SER B 899 -24.413 5.515 -14.924 1.00 0.00 H ATOM 1526 HB3 SER B 899 -25.896 5.453 -13.976 1.00 0.00 H ATOM 1527 HG SER B 899 -25.943 4.307 -16.029 1.00 0.00 H ATOM 1528 N THR B 900 -27.480 8.133 -16.188 1.00 0.00 N ATOM 1529 CA THR B 900 -28.868 8.548 -16.359 1.00 0.00 C ATOM 1530 C THR B 900 -29.817 7.454 -15.880 1.00 0.00 C ATOM 1531 O THR B 900 -31.007 7.583 -16.118 1.00 0.00 O ATOM 1532 CB THR B 900 -29.144 8.857 -17.833 1.00 0.00 C ATOM 1533 OG1 THR B 900 -30.547 8.897 -18.052 1.00 0.00 O ATOM 1534 CG2 THR B 900 -28.519 7.770 -18.709 1.00 0.00 C ATOM 1535 OXT THR B 900 -29.341 6.504 -15.283 1.00 0.00 O ATOM 1536 H THR B 900 -26.877 8.141 -16.960 1.00 0.00 H ATOM 1537 HA THR B 900 -29.041 9.441 -15.778 1.00 0.00 H ATOM 1538 HB THR B 900 -28.711 9.812 -18.088 1.00 0.00 H ATOM 1539 HG1 THR B 900 -30.863 9.763 -17.786 1.00 0.00 H ATOM 1540 HG21 THR B 900 -28.832 6.798 -18.357 1.00 0.00 H ATOM 1541 HG22 THR B 900 -27.442 7.841 -18.658 1.00 0.00 H ATOM 1542 HG23 THR B 900 -28.840 7.903 -19.731 1.00 0.00 H TER 1543 THR B 900