ATOM 1 N ARG A 472 1.466 -12.301 -5.896 1.00 1.75 N ATOM 2 CA ARG A 472 1.315 -11.449 -4.698 1.00 1.43 C ATOM 3 C ARG A 472 -0.131 -11.000 -4.538 1.00 1.73 C ATOM 4 O ARG A 472 -0.648 -10.235 -5.351 1.00 2.33 O ATOM 5 CB ARG A 472 2.234 -10.226 -4.795 1.00 1.05 C ATOM 6 CG ARG A 472 2.075 -9.241 -3.646 1.00 1.63 C ATOM 7 CD ARG A 472 2.414 -9.874 -2.307 1.00 2.44 C ATOM 8 NE ARG A 472 3.807 -10.319 -2.254 1.00 3.40 N ATOM 9 CZ ARG A 472 4.292 -11.161 -1.340 1.00 4.48 C ATOM 10 NH1 ARG A 472 3.498 -11.689 -0.419 1.00 4.87 N ATOM 11 NH2 ARG A 472 5.576 -11.489 -1.357 1.00 5.44 N ATOM 12 H1 ARG A 472 1.220 -11.764 -6.750 1.00 2.02 H ATOM 13 H2 ARG A 472 0.839 -13.126 -5.830 1.00 2.27 H ATOM 14 H3 ARG A 472 2.448 -12.632 -5.978 1.00 2.02 H ATOM 15 HA ARG A 472 1.593 -12.031 -3.831 1.00 1.89 H ATOM 16 HB2 ARG A 472 3.260 -10.562 -4.811 1.00 1.46 H ATOM 17 HB3 ARG A 472 2.024 -9.705 -5.717 1.00 1.56 H ATOM 18 HG2 ARG A 472 2.736 -8.402 -3.811 1.00 2.17 H ATOM 19 HG3 ARG A 472 1.052 -8.894 -3.621 1.00 1.99 H ATOM 20 HD2 ARG A 472 2.245 -9.147 -1.526 1.00 2.83 H ATOM 21 HD3 ARG A 472 1.764 -10.722 -2.152 1.00 2.56 H ATOM 22 HE ARG A 472 4.418 -9.962 -2.939 1.00 3.51 H ATOM 23 HH11 ARG A 472 2.521 -11.462 -0.401 1.00 4.40 H ATOM 24 HH12 ARG A 472 3.872 -12.327 0.262 1.00 5.82 H ATOM 25 HH21 ARG A 472 6.190 -11.104 -2.053 1.00 5.47 H ATOM 26 HH22 ARG A 472 5.942 -12.131 -0.675 1.00 6.30 H ATOM 27 N ASN A 473 -0.781 -11.485 -3.491 1.00 1.77 N ATOM 28 CA ASN A 473 -2.147 -11.086 -3.188 1.00 2.11 C ATOM 29 C ASN A 473 -2.197 -10.364 -1.849 1.00 1.62 C ATOM 30 O ASN A 473 -3.260 -10.231 -1.247 1.00 2.26 O ATOM 31 CB ASN A 473 -3.085 -12.300 -3.163 1.00 2.96 C ATOM 32 CG ASN A 473 -2.830 -13.232 -1.990 1.00 3.43 C ATOM 33 OD1 ASN A 473 -1.704 -13.364 -1.511 1.00 3.75 O ATOM 34 ND2 ASN A 473 -3.879 -13.890 -1.523 1.00 3.92 N ATOM 35 H ASN A 473 -0.337 -12.145 -2.911 1.00 1.87 H ATOM 36 HA ASN A 473 -2.472 -10.406 -3.963 1.00 2.37 H ATOM 37 HB2 ASN A 473 -4.104 -11.952 -3.100 1.00 3.50 H ATOM 38 HB3 ASN A 473 -2.958 -12.860 -4.078 1.00 3.24 H ATOM 39 HD21 ASN A 473 -4.747 -13.744 -1.955 1.00 3.97 H ATOM 40 HD22 ASN A 473 -3.747 -14.492 -0.760 1.00 4.42 H ATOM 41 N LEU A 474 -1.031 -9.913 -1.388 1.00 1.02 N ATOM 42 CA LEU A 474 -0.920 -9.184 -0.125 1.00 0.50 C ATOM 43 C LEU A 474 -1.467 -10.024 1.026 1.00 0.52 C ATOM 44 O LEU A 474 -1.309 -11.246 1.018 1.00 1.38 O ATOM 45 CB LEU A 474 -1.632 -7.834 -0.232 1.00 0.67 C ATOM 46 CG LEU A 474 -1.059 -6.892 -1.298 1.00 0.54 C ATOM 47 CD1 LEU A 474 -1.567 -5.480 -1.086 1.00 1.29 C ATOM 48 CD2 LEU A 474 0.461 -6.919 -1.293 1.00 0.94 C ATOM 49 H LEU A 474 -0.224 -10.082 -1.910 1.00 1.50 H ATOM 50 HA LEU A 474 0.129 -8.999 0.063 1.00 0.57 H ATOM 51 HB2 LEU A 474 -2.670 -8.017 -0.459 1.00 1.07 H ATOM 52 HB3 LEU A 474 -1.570 -7.336 0.722 1.00 0.90 H ATOM 53 HG LEU A 474 -1.393 -7.218 -2.273 1.00 0.92 H ATOM 54 HD11 LEU A 474 -0.909 -4.784 -1.579 1.00 1.83 H ATOM 55 HD12 LEU A 474 -1.601 -5.262 -0.030 1.00 1.83 H ATOM 56 HD13 LEU A 474 -2.558 -5.390 -1.505 1.00 1.80 H ATOM 57 HD21 LEU A 474 0.838 -6.151 -1.950 1.00 1.56 H ATOM 58 HD22 LEU A 474 0.801 -7.882 -1.640 1.00 1.43 H ATOM 59 HD23 LEU A 474 0.824 -6.750 -0.292 1.00 1.59 H ATOM 60 N ALA A 475 -2.075 -9.368 2.021 1.00 1.09 N ATOM 61 CA ALA A 475 -2.588 -10.034 3.228 1.00 1.19 C ATOM 62 C ALA A 475 -1.443 -10.483 4.139 1.00 1.15 C ATOM 63 O ALA A 475 -1.438 -10.187 5.333 1.00 1.34 O ATOM 64 CB ALA A 475 -3.502 -11.204 2.877 1.00 1.36 C ATOM 65 H ALA A 475 -2.193 -8.400 1.939 1.00 1.86 H ATOM 66 HA ALA A 475 -3.180 -9.307 3.768 1.00 1.24 H ATOM 67 HB1 ALA A 475 -2.924 -11.984 2.404 1.00 1.61 H ATOM 68 HB2 ALA A 475 -4.273 -10.867 2.200 1.00 1.57 H ATOM 69 HB3 ALA A 475 -3.957 -11.588 3.777 1.00 1.95 H ATOM 70 N GLU A 476 -0.460 -11.168 3.566 1.00 1.05 N ATOM 71 CA GLU A 476 0.752 -11.552 4.286 1.00 1.13 C ATOM 72 C GLU A 476 1.722 -10.375 4.371 1.00 0.88 C ATOM 73 O GLU A 476 2.943 -10.540 4.376 1.00 0.99 O ATOM 74 CB GLU A 476 1.412 -12.750 3.606 1.00 1.40 C ATOM 75 CG GLU A 476 0.604 -14.027 3.747 1.00 1.65 C ATOM 76 CD GLU A 476 0.458 -14.457 5.192 1.00 1.89 C ATOM 77 OE1 GLU A 476 1.309 -15.235 5.672 1.00 2.45 O ATOM 78 OE2 GLU A 476 -0.501 -14.010 5.860 1.00 2.32 O ATOM 79 H GLU A 476 -0.556 -11.432 2.622 1.00 1.06 H ATOM 80 HA GLU A 476 0.463 -11.833 5.286 1.00 1.26 H ATOM 81 HB2 GLU A 476 1.531 -12.535 2.554 1.00 1.34 H ATOM 82 HB3 GLU A 476 2.384 -12.912 4.046 1.00 1.55 H ATOM 83 HG2 GLU A 476 -0.380 -13.862 3.334 1.00 1.94 H ATOM 84 HG3 GLU A 476 1.098 -14.815 3.197 1.00 2.09 H ATOM 85 N LEU A 477 1.149 -9.188 4.419 1.00 0.62 N ATOM 86 CA LEU A 477 1.905 -7.953 4.508 1.00 0.41 C ATOM 87 C LEU A 477 2.290 -7.656 5.950 1.00 0.48 C ATOM 88 O LEU A 477 1.623 -8.098 6.887 1.00 0.70 O ATOM 89 CB LEU A 477 1.066 -6.802 3.953 1.00 0.33 C ATOM 90 CG LEU A 477 1.112 -6.612 2.443 1.00 0.27 C ATOM 91 CD1 LEU A 477 0.052 -5.614 2.020 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.481 -6.129 2.006 1.00 0.34 C ATOM 93 H LEU A 477 0.170 -9.143 4.413 1.00 0.68 H ATOM 94 HA LEU A 477 2.798 -8.060 3.915 1.00 0.45 H ATOM 95 HB2 LEU A 477 0.037 -6.979 4.229 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.395 -5.886 4.420 1.00 0.42 H ATOM 97 HG LEU A 477 0.909 -7.553 1.954 1.00 0.34 H ATOM 98 HD11 LEU A 477 0.196 -4.688 2.557 1.00 0.89 H ATOM 99 HD12 LEU A 477 -0.927 -6.012 2.242 1.00 1.14 H ATOM 100 HD13 LEU A 477 0.135 -5.429 0.960 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.484 -5.976 0.937 1.00 0.97 H ATOM 102 HD22 LEU A 477 3.226 -6.865 2.268 1.00 1.21 H ATOM 103 HD23 LEU A 477 2.704 -5.195 2.503 1.00 1.01 H ATOM 104 N HIS A 478 3.368 -6.911 6.121 1.00 0.41 N ATOM 105 CA HIS A 478 3.812 -6.491 7.439 1.00 0.48 C ATOM 106 C HIS A 478 3.546 -5.006 7.616 1.00 0.36 C ATOM 107 O HIS A 478 3.587 -4.243 6.653 1.00 0.30 O ATOM 108 CB HIS A 478 5.304 -6.784 7.631 1.00 0.63 C ATOM 109 CG HIS A 478 5.630 -8.245 7.704 1.00 1.07 C ATOM 110 ND1 HIS A 478 5.880 -8.899 8.889 1.00 1.59 N ATOM 111 CD2 HIS A 478 5.751 -9.177 6.731 1.00 1.83 C ATOM 112 CE1 HIS A 478 6.143 -10.168 8.643 1.00 1.99 C ATOM 113 NE2 HIS A 478 6.071 -10.365 7.341 1.00 2.14 N ATOM 114 H HIS A 478 3.879 -6.619 5.332 1.00 0.44 H ATOM 115 HA HIS A 478 3.243 -7.041 8.175 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.855 -6.364 6.803 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.638 -6.323 8.549 1.00 0.95 H ATOM 118 HD1 HIS A 478 5.874 -8.489 9.783 1.00 2.04 H ATOM 119 HD2 HIS A 478 5.620 -9.017 5.669 1.00 2.45 H ATOM 120 HE1 HIS A 478 6.373 -10.918 9.381 1.00 2.52 H ATOM 121 HE2 HIS A 478 6.038 -11.249 6.910 1.00 2.70 H ATOM 122 N ILE A 479 3.258 -4.603 8.840 1.00 0.37 N ATOM 123 CA ILE A 479 2.969 -3.207 9.133 1.00 0.34 C ATOM 124 C ILE A 479 4.249 -2.387 9.094 1.00 0.31 C ATOM 125 O ILE A 479 5.268 -2.795 9.651 1.00 0.35 O ATOM 126 CB ILE A 479 2.315 -3.039 10.520 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.113 -3.980 10.676 1.00 0.54 C ATOM 128 CG2 ILE A 479 1.898 -1.590 10.734 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.021 -3.765 9.650 1.00 0.56 C ATOM 130 H ILE A 479 3.245 -5.258 9.568 1.00 0.44 H ATOM 131 HA ILE A 479 2.287 -2.838 8.378 1.00 0.33 H ATOM 132 HB ILE A 479 3.053 -3.286 11.269 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.452 -5.000 10.584 1.00 0.55 H ATOM 134 HG13 ILE A 479 0.681 -3.838 11.655 1.00 0.62 H ATOM 135 HG21 ILE A 479 1.154 -1.317 10.000 1.00 1.17 H ATOM 136 HG22 ILE A 479 2.764 -0.949 10.624 1.00 1.09 H ATOM 137 HG23 ILE A 479 1.487 -1.475 11.725 1.00 1.08 H ATOM 138 HD11 ILE A 479 -0.348 -2.753 9.723 1.00 1.04 H ATOM 139 HD12 ILE A 479 -0.788 -4.456 9.836 1.00 1.24 H ATOM 140 HD13 ILE A 479 0.418 -3.933 8.660 1.00 1.17 H ATOM 141 N GLY A 480 4.194 -1.239 8.433 1.00 0.30 N ATOM 142 CA GLY A 480 5.357 -0.384 8.336 1.00 0.38 C ATOM 143 C GLY A 480 6.373 -0.935 7.359 1.00 0.41 C ATOM 144 O GLY A 480 7.575 -0.721 7.507 1.00 0.63 O ATOM 145 H GLY A 480 3.355 -0.967 8.001 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.047 0.597 8.009 1.00 0.40 H ATOM 147 HA3 GLY A 480 5.812 -0.305 9.311 1.00 0.45 H ATOM 148 N GLN A 481 5.878 -1.648 6.360 1.00 0.28 N ATOM 149 CA GLN A 481 6.728 -2.312 5.383 1.00 0.35 C ATOM 150 C GLN A 481 6.662 -1.587 4.041 1.00 0.30 C ATOM 151 O GLN A 481 5.600 -1.104 3.647 1.00 0.30 O ATOM 152 CB GLN A 481 6.268 -3.764 5.226 1.00 0.42 C ATOM 153 CG GLN A 481 7.185 -4.623 4.377 1.00 1.02 C ATOM 154 CD GLN A 481 6.720 -6.062 4.293 1.00 1.43 C ATOM 155 OE1 GLN A 481 5.522 -6.353 4.324 1.00 2.34 O ATOM 156 NE2 GLN A 481 7.668 -6.976 4.216 1.00 1.79 N ATOM 157 H GLN A 481 4.906 -1.732 6.274 1.00 0.24 H ATOM 158 HA GLN A 481 7.742 -2.296 5.750 1.00 0.45 H ATOM 159 HB2 GLN A 481 6.200 -4.213 6.206 1.00 0.79 H ATOM 160 HB3 GLN A 481 5.287 -3.769 4.773 1.00 0.86 H ATOM 161 HG2 GLN A 481 7.219 -4.213 3.378 1.00 1.79 H ATOM 162 HG3 GLN A 481 8.175 -4.605 4.808 1.00 1.58 H ATOM 163 HE21 GLN A 481 8.603 -6.673 4.218 1.00 1.97 H ATOM 164 HE22 GLN A 481 7.403 -7.915 4.160 1.00 2.40 H ATOM 165 N PRO A 482 7.797 -1.473 3.331 1.00 0.33 N ATOM 166 CA PRO A 482 7.825 -0.875 1.998 1.00 0.30 C ATOM 167 C PRO A 482 7.194 -1.784 0.943 1.00 0.28 C ATOM 168 O PRO A 482 7.502 -2.975 0.864 1.00 0.33 O ATOM 169 CB PRO A 482 9.317 -0.686 1.724 1.00 0.34 C ATOM 170 CG PRO A 482 9.989 -1.733 2.543 1.00 0.40 C ATOM 171 CD PRO A 482 9.140 -1.907 3.772 1.00 0.43 C ATOM 172 HA PRO A 482 7.328 0.085 1.986 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.510 -0.822 0.669 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.619 0.306 2.025 1.00 0.36 H ATOM 175 HG2 PRO A 482 10.038 -2.657 1.988 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.981 -1.405 2.817 1.00 0.44 H ATOM 177 HD2 PRO A 482 9.129 -2.942 4.078 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.506 -1.281 4.572 1.00 0.49 H ATOM 179 N VAL A 483 6.303 -1.214 0.147 1.00 0.24 N ATOM 180 CA VAL A 483 5.657 -1.933 -0.946 1.00 0.24 C ATOM 181 C VAL A 483 5.534 -1.013 -2.152 1.00 0.27 C ATOM 182 O VAL A 483 5.830 0.175 -2.057 1.00 0.39 O ATOM 183 CB VAL A 483 4.254 -2.452 -0.553 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.349 -3.519 0.525 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.365 -1.309 -0.092 1.00 0.25 C ATOM 186 H VAL A 483 6.072 -0.269 0.293 1.00 0.24 H ATOM 187 HA VAL A 483 6.278 -2.777 -1.208 1.00 0.26 H ATOM 188 HB VAL A 483 3.802 -2.898 -1.427 1.00 0.27 H ATOM 189 HG11 VAL A 483 3.356 -3.848 0.795 1.00 1.05 H ATOM 190 HG12 VAL A 483 4.840 -3.108 1.394 1.00 1.05 H ATOM 191 HG13 VAL A 483 4.917 -4.358 0.153 1.00 1.08 H ATOM 192 HG21 VAL A 483 2.395 -1.696 0.186 1.00 1.04 H ATOM 193 HG22 VAL A 483 3.251 -0.595 -0.894 1.00 1.09 H ATOM 194 HG23 VAL A 483 3.816 -0.824 0.760 1.00 1.01 H ATOM 195 N VAL A 484 5.115 -1.554 -3.287 1.00 0.28 N ATOM 196 CA VAL A 484 4.952 -0.748 -4.485 1.00 0.31 C ATOM 197 C VAL A 484 3.533 -0.847 -5.030 1.00 0.28 C ATOM 198 O VAL A 484 2.891 -1.900 -4.969 1.00 0.29 O ATOM 199 CB VAL A 484 5.959 -1.137 -5.590 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.384 -0.955 -5.109 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.737 -2.556 -6.051 1.00 0.31 C ATOM 202 H VAL A 484 4.913 -2.516 -3.321 1.00 0.33 H ATOM 203 HA VAL A 484 5.140 0.281 -4.212 1.00 0.34 H ATOM 204 HB VAL A 484 5.803 -0.489 -6.434 1.00 0.40 H ATOM 205 HG11 VAL A 484 7.556 -1.589 -4.253 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.538 0.076 -4.831 1.00 1.11 H ATOM 207 HG13 VAL A 484 8.068 -1.223 -5.901 1.00 1.09 H ATOM 208 HG21 VAL A 484 4.733 -2.650 -6.438 1.00 0.99 H ATOM 209 HG22 VAL A 484 5.869 -3.229 -5.218 1.00 1.06 H ATOM 210 HG23 VAL A 484 6.446 -2.798 -6.827 1.00 1.05 H ATOM 211 N HIS A 485 3.053 0.265 -5.548 1.00 0.34 N ATOM 212 CA HIS A 485 1.720 0.353 -6.121 1.00 0.29 C ATOM 213 C HIS A 485 1.834 0.619 -7.612 1.00 0.24 C ATOM 214 O HIS A 485 2.462 1.591 -8.015 1.00 0.29 O ATOM 215 CB HIS A 485 0.947 1.493 -5.447 1.00 0.36 C ATOM 216 CG HIS A 485 -0.519 1.542 -5.771 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.267 2.696 -5.685 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.381 0.573 -6.163 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.519 2.434 -6.005 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.614 1.154 -6.300 1.00 0.73 N ATOM 221 H HIS A 485 3.624 1.064 -5.550 1.00 0.46 H ATOM 222 HA HIS A 485 1.207 -0.583 -5.957 1.00 0.29 H ATOM 223 HB2 HIS A 485 1.046 1.402 -4.380 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.381 2.433 -5.756 1.00 0.32 H ATOM 225 HD1 HIS A 485 -0.931 3.583 -5.418 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.140 -0.465 -6.341 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.327 3.146 -6.022 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.456 0.677 -6.484 1.00 0.77 H ATOM 229 N LEU A 486 1.208 -0.232 -8.419 1.00 0.23 N ATOM 230 CA LEU A 486 1.285 -0.136 -9.884 1.00 0.30 C ATOM 231 C LEU A 486 0.839 1.240 -10.408 1.00 0.38 C ATOM 232 O LEU A 486 1.072 1.576 -11.568 1.00 0.52 O ATOM 233 CB LEU A 486 0.477 -1.290 -10.536 1.00 0.32 C ATOM 234 CG LEU A 486 -1.069 -1.192 -10.570 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.644 -0.683 -9.260 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.547 -0.342 -11.736 1.00 0.48 C ATOM 237 H LEU A 486 0.696 -0.969 -8.023 1.00 0.23 H ATOM 238 HA LEU A 486 2.324 -0.265 -10.149 1.00 0.38 H ATOM 239 HB2 LEU A 486 0.818 -1.394 -11.554 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.732 -2.198 -10.007 1.00 0.33 H ATOM 241 HG LEU A 486 -1.462 -2.188 -10.718 1.00 0.34 H ATOM 242 HD11 LEU A 486 -2.723 -0.659 -9.324 1.00 0.98 H ATOM 243 HD12 LEU A 486 -1.274 0.314 -9.067 1.00 1.00 H ATOM 244 HD13 LEU A 486 -1.346 -1.338 -8.455 1.00 1.06 H ATOM 245 HD21 LEU A 486 -2.626 -0.290 -11.724 1.00 1.15 H ATOM 246 HD22 LEU A 486 -1.216 -0.784 -12.664 1.00 0.88 H ATOM 247 HD23 LEU A 486 -1.138 0.653 -11.645 1.00 1.19 H ATOM 248 N GLU A 487 0.194 2.023 -9.549 1.00 0.38 N ATOM 249 CA GLU A 487 -0.250 3.360 -9.911 1.00 0.54 C ATOM 250 C GLU A 487 0.849 4.407 -9.699 1.00 0.55 C ATOM 251 O GLU A 487 1.198 5.135 -10.629 1.00 0.69 O ATOM 252 CB GLU A 487 -1.489 3.732 -9.097 1.00 0.64 C ATOM 253 CG GLU A 487 -2.735 2.953 -9.488 1.00 0.76 C ATOM 254 CD GLU A 487 -3.342 3.444 -10.784 1.00 1.47 C ATOM 255 OE1 GLU A 487 -2.881 3.028 -11.864 1.00 2.37 O ATOM 256 OE2 GLU A 487 -4.290 4.252 -10.725 1.00 1.85 O ATOM 257 H GLU A 487 0.016 1.691 -8.652 1.00 0.33 H ATOM 258 HA GLU A 487 -0.516 3.344 -10.957 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.287 3.546 -8.053 1.00 0.58 H ATOM 260 HB3 GLU A 487 -1.692 4.784 -9.233 1.00 0.75 H ATOM 261 HG2 GLU A 487 -2.473 1.911 -9.603 1.00 0.98 H ATOM 262 HG3 GLU A 487 -3.468 3.052 -8.702 1.00 1.17 H ATOM 263 N HIS A 488 1.395 4.489 -8.481 1.00 0.44 N ATOM 264 CA HIS A 488 2.367 5.543 -8.162 1.00 0.48 C ATOM 265 C HIS A 488 3.741 5.011 -7.761 1.00 0.42 C ATOM 266 O HIS A 488 4.738 5.714 -7.907 1.00 0.52 O ATOM 267 CB HIS A 488 1.831 6.480 -7.078 1.00 0.53 C ATOM 268 CG HIS A 488 1.196 7.718 -7.639 1.00 0.71 C ATOM 269 ND1 HIS A 488 1.577 8.991 -7.274 1.00 1.44 N ATOM 270 CD2 HIS A 488 0.218 7.874 -8.561 1.00 1.14 C ATOM 271 CE1 HIS A 488 0.865 9.872 -7.949 1.00 1.39 C ATOM 272 NE2 HIS A 488 0.033 9.223 -8.737 1.00 1.12 N ATOM 273 H HIS A 488 1.152 3.829 -7.797 1.00 0.37 H ATOM 274 HA HIS A 488 2.496 6.124 -9.063 1.00 0.57 H ATOM 275 HB2 HIS A 488 1.091 5.958 -6.492 1.00 0.53 H ATOM 276 HB3 HIS A 488 2.646 6.783 -6.436 1.00 0.59 H ATOM 277 HD1 HIS A 488 2.267 9.218 -6.604 1.00 2.15 H ATOM 278 HD2 HIS A 488 -0.319 7.083 -9.064 1.00 1.89 H ATOM 279 HE1 HIS A 488 0.949 10.946 -7.869 1.00 1.95 H ATOM 280 HE2 HIS A 488 -0.473 9.630 -9.476 1.00 1.45 H ATOM 281 N GLY A 489 3.808 3.801 -7.230 1.00 0.37 N ATOM 282 CA GLY A 489 5.103 3.211 -6.950 1.00 0.39 C ATOM 283 C GLY A 489 5.341 2.931 -5.481 1.00 0.29 C ATOM 284 O GLY A 489 4.411 2.589 -4.750 1.00 0.25 O ATOM 285 H GLY A 489 2.985 3.304 -7.028 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.185 2.284 -7.495 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.870 3.886 -7.301 1.00 0.49 H ATOM 288 N VAL A 490 6.597 3.074 -5.067 1.00 0.30 N ATOM 289 CA VAL A 490 7.033 2.728 -3.715 1.00 0.27 C ATOM 290 C VAL A 490 6.296 3.529 -2.641 1.00 0.21 C ATOM 291 O VAL A 490 6.218 4.760 -2.705 1.00 0.23 O ATOM 292 CB VAL A 490 8.552 2.954 -3.547 1.00 0.34 C ATOM 293 CG1 VAL A 490 9.032 2.437 -2.201 1.00 0.94 C ATOM 294 CG2 VAL A 490 9.326 2.297 -4.676 1.00 1.06 C ATOM 295 H VAL A 490 7.261 3.416 -5.701 1.00 0.36 H ATOM 296 HA VAL A 490 6.833 1.679 -3.563 1.00 0.31 H ATOM 297 HB VAL A 490 8.740 4.017 -3.583 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.488 2.930 -1.410 1.00 1.48 H ATOM 299 HG12 VAL A 490 10.087 2.643 -2.095 1.00 1.55 H ATOM 300 HG13 VAL A 490 8.866 1.372 -2.145 1.00 1.44 H ATOM 301 HG21 VAL A 490 8.998 2.704 -5.621 1.00 1.67 H ATOM 302 HG22 VAL A 490 9.150 1.233 -4.662 1.00 1.45 H ATOM 303 HG23 VAL A 490 10.381 2.488 -4.550 1.00 1.78 H ATOM 304 N GLY A 491 5.775 2.811 -1.655 1.00 0.18 N ATOM 305 CA GLY A 491 5.087 3.426 -0.538 1.00 0.18 C ATOM 306 C GLY A 491 5.288 2.632 0.741 1.00 0.16 C ATOM 307 O GLY A 491 5.888 1.555 0.716 1.00 0.16 O ATOM 308 H GLY A 491 5.868 1.827 -1.684 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.468 4.427 -0.396 1.00 0.22 H ATOM 310 HA3 GLY A 491 4.028 3.477 -0.755 1.00 0.21 H ATOM 311 N ARG A 492 4.795 3.151 1.856 1.00 0.17 N ATOM 312 CA ARG A 492 4.937 2.476 3.142 1.00 0.17 C ATOM 313 C ARG A 492 3.598 1.954 3.634 1.00 0.14 C ATOM 314 O ARG A 492 2.653 2.715 3.831 1.00 0.18 O ATOM 315 CB ARG A 492 5.545 3.422 4.169 1.00 0.24 C ATOM 316 CG ARG A 492 6.936 3.888 3.791 1.00 0.37 C ATOM 317 CD ARG A 492 7.923 2.733 3.764 1.00 0.44 C ATOM 318 NE ARG A 492 8.137 2.155 5.092 1.00 0.98 N ATOM 319 CZ ARG A 492 9.324 1.750 5.548 1.00 1.21 C ATOM 320 NH1 ARG A 492 10.415 1.908 4.812 1.00 1.35 N ATOM 321 NH2 ARG A 492 9.421 1.199 6.748 1.00 1.93 N ATOM 322 H ARG A 492 4.321 4.014 1.819 1.00 0.19 H ATOM 323 HA ARG A 492 5.602 1.638 3.000 1.00 0.19 H ATOM 324 HB2 ARG A 492 4.909 4.291 4.267 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.602 2.918 5.121 1.00 0.22 H ATOM 326 HG2 ARG A 492 6.895 4.332 2.808 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.269 4.623 4.507 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.542 1.966 3.110 1.00 0.85 H ATOM 329 HD3 ARG A 492 8.862 3.090 3.383 1.00 0.84 H ATOM 330 HE ARG A 492 7.347 2.053 5.672 1.00 1.58 H ATOM 331 HH11 ARG A 492 10.358 2.334 3.906 1.00 1.50 H ATOM 332 HH12 ARG A 492 11.307 1.612 5.167 1.00 1.76 H ATOM 333 HH21 ARG A 492 8.604 1.080 7.319 1.00 2.44 H ATOM 334 HH22 ARG A 492 10.315 0.891 7.090 1.00 2.13 H ATOM 335 N TYR A 493 3.524 0.650 3.824 1.00 0.15 N ATOM 336 CA TYR A 493 2.278 -0.009 4.197 1.00 0.14 C ATOM 337 C TYR A 493 1.925 0.261 5.655 1.00 0.14 C ATOM 338 O TYR A 493 2.777 0.152 6.536 1.00 0.15 O ATOM 339 CB TYR A 493 2.402 -1.515 3.968 1.00 0.15 C ATOM 340 CG TYR A 493 1.143 -2.289 4.272 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.064 -2.264 3.401 1.00 1.14 C ATOM 342 CD2 TYR A 493 1.042 -3.055 5.424 1.00 1.21 C ATOM 343 CE1 TYR A 493 -1.083 -2.981 3.675 1.00 1.15 C ATOM 344 CE2 TYR A 493 -0.101 -3.773 5.705 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.161 -3.734 4.827 1.00 0.19 C ATOM 346 OH TYR A 493 -2.299 -4.457 5.100 1.00 0.23 O ATOM 347 H TYR A 493 4.341 0.106 3.717 1.00 0.22 H ATOM 348 HA TYR A 493 1.493 0.379 3.567 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.660 -1.696 2.939 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.189 -1.902 4.602 1.00 0.16 H ATOM 351 HD1 TYR A 493 0.127 -1.671 2.499 1.00 2.06 H ATOM 352 HD2 TYR A 493 1.875 -3.082 6.111 1.00 2.12 H ATOM 353 HE1 TYR A 493 -1.909 -2.955 2.985 1.00 2.07 H ATOM 354 HE2 TYR A 493 -0.161 -4.362 6.606 1.00 2.13 H ATOM 355 HH TYR A 493 -2.624 -4.863 4.290 1.00 0.82 H ATOM 356 N ALA A 494 0.668 0.608 5.908 1.00 0.18 N ATOM 357 CA ALA A 494 0.214 0.848 7.273 1.00 0.21 C ATOM 358 C ALA A 494 -1.174 0.262 7.522 1.00 0.21 C ATOM 359 O ALA A 494 -2.185 0.905 7.249 1.00 0.22 O ATOM 360 CB ALA A 494 0.191 2.340 7.555 1.00 0.25 C ATOM 361 H ALA A 494 0.030 0.713 5.158 1.00 0.20 H ATOM 362 HA ALA A 494 0.918 0.388 7.949 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.124 2.508 8.573 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.505 2.821 6.879 1.00 0.98 H ATOM 365 HB3 ALA A 494 1.178 2.751 7.408 1.00 0.97 H ATOM 366 N GLY A 495 -1.211 -0.935 8.095 1.00 0.22 N ATOM 367 CA GLY A 495 -2.470 -1.562 8.476 1.00 0.23 C ATOM 368 C GLY A 495 -3.503 -1.619 7.359 1.00 0.21 C ATOM 369 O GLY A 495 -3.166 -1.595 6.173 1.00 0.21 O ATOM 370 H GLY A 495 -0.371 -1.405 8.262 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.266 -2.571 8.803 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.889 -1.011 9.306 1.00 0.25 H ATOM 373 N MET A 496 -4.766 -1.682 7.754 1.00 0.22 N ATOM 374 CA MET A 496 -5.880 -1.777 6.816 1.00 0.21 C ATOM 375 C MET A 496 -7.087 -1.018 7.336 1.00 0.22 C ATOM 376 O MET A 496 -7.287 -0.898 8.544 1.00 0.27 O ATOM 377 CB MET A 496 -6.271 -3.235 6.563 1.00 0.23 C ATOM 378 CG MET A 496 -5.408 -3.925 5.523 1.00 0.22 C ATOM 379 SD MET A 496 -5.700 -5.703 5.427 1.00 0.33 S ATOM 380 CE MET A 496 -7.427 -5.740 4.952 1.00 1.68 C ATOM 381 H MET A 496 -4.961 -1.647 8.715 1.00 0.25 H ATOM 382 HA MET A 496 -5.564 -1.332 5.885 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.189 -3.784 7.489 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.297 -3.267 6.226 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.620 -3.490 4.557 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.375 -3.751 5.769 1.00 0.25 H ATOM 387 HE1 MET A 496 -8.019 -5.251 5.711 1.00 2.32 H ATOM 388 HE2 MET A 496 -7.750 -6.765 4.847 1.00 2.15 H ATOM 389 HE3 MET A 496 -7.552 -5.225 4.010 1.00 2.26 H ATOM 390 N THR A 497 -7.874 -0.504 6.411 1.00 0.20 N ATOM 391 CA THR A 497 -9.072 0.250 6.744 1.00 0.22 C ATOM 392 C THR A 497 -10.245 -0.219 5.880 1.00 0.22 C ATOM 393 O THR A 497 -10.080 -0.487 4.693 1.00 0.20 O ATOM 394 CB THR A 497 -8.838 1.767 6.556 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.996 2.511 6.957 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.490 2.092 5.111 1.00 0.24 C ATOM 397 H THR A 497 -7.661 -0.666 5.464 1.00 0.17 H ATOM 398 HA THR A 497 -9.305 0.065 7.783 1.00 0.27 H ATOM 399 HB THR A 497 -8.006 2.060 7.181 1.00 0.27 H ATOM 400 HG1 THR A 497 -9.808 2.967 7.786 1.00 0.77 H ATOM 401 HG21 THR A 497 -8.374 3.160 5.003 1.00 0.96 H ATOM 402 HG22 THR A 497 -9.281 1.746 4.463 1.00 0.95 H ATOM 403 HG23 THR A 497 -7.564 1.601 4.846 1.00 0.95 H ATOM 404 N THR A 498 -11.422 -0.338 6.465 1.00 0.28 N ATOM 405 CA THR A 498 -12.588 -0.748 5.704 1.00 0.29 C ATOM 406 C THR A 498 -13.378 0.481 5.271 1.00 0.29 C ATOM 407 O THR A 498 -13.706 1.338 6.093 1.00 0.36 O ATOM 408 CB THR A 498 -13.495 -1.678 6.525 1.00 0.36 C ATOM 409 OG1 THR A 498 -12.728 -2.320 7.557 1.00 0.84 O ATOM 410 CG2 THR A 498 -14.121 -2.738 5.635 1.00 0.67 C ATOM 411 H THR A 498 -11.513 -0.143 7.421 1.00 0.34 H ATOM 412 HA THR A 498 -12.251 -1.280 4.823 1.00 0.26 H ATOM 413 HB THR A 498 -14.285 -1.092 6.971 1.00 0.48 H ATOM 414 HG1 THR A 498 -13.328 -2.777 8.162 1.00 1.14 H ATOM 415 HG21 THR A 498 -13.343 -3.350 5.205 1.00 1.27 H ATOM 416 HG22 THR A 498 -14.680 -2.260 4.845 1.00 1.25 H ATOM 417 HG23 THR A 498 -14.783 -3.358 6.222 1.00 1.32 H ATOM 418 N LEU A 499 -13.678 0.574 3.985 1.00 0.27 N ATOM 419 CA LEU A 499 -14.361 1.744 3.462 1.00 0.31 C ATOM 420 C LEU A 499 -15.774 1.392 3.029 1.00 0.34 C ATOM 421 O LEU A 499 -15.978 0.680 2.043 1.00 0.39 O ATOM 422 CB LEU A 499 -13.590 2.350 2.282 1.00 0.32 C ATOM 423 CG LEU A 499 -12.172 2.842 2.593 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.550 3.481 1.361 1.00 0.34 C ATOM 425 CD2 LEU A 499 -12.180 3.828 3.751 1.00 0.39 C ATOM 426 H LEU A 499 -13.452 -0.166 3.379 1.00 0.26 H ATOM 427 HA LEU A 499 -14.416 2.475 4.254 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.523 1.600 1.507 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.160 3.183 1.900 1.00 0.37 H ATOM 430 HG LEU A 499 -11.559 1.998 2.875 1.00 0.30 H ATOM 431 HD11 LEU A 499 -12.149 4.324 1.051 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.509 2.755 0.562 1.00 0.83 H ATOM 433 HD13 LEU A 499 -10.551 3.815 1.595 1.00 1.06 H ATOM 434 HD21 LEU A 499 -11.173 4.170 3.940 1.00 1.04 H ATOM 435 HD22 LEU A 499 -12.566 3.343 4.634 1.00 1.15 H ATOM 436 HD23 LEU A 499 -12.806 4.672 3.503 1.00 1.09 H ATOM 437 N GLU A 500 -16.744 1.878 3.783 1.00 0.54 N ATOM 438 CA GLU A 500 -18.138 1.698 3.437 1.00 0.62 C ATOM 439 C GLU A 500 -18.635 2.922 2.683 1.00 0.79 C ATOM 440 O GLU A 500 -18.962 3.947 3.282 1.00 0.99 O ATOM 441 CB GLU A 500 -18.981 1.462 4.691 1.00 0.80 C ATOM 442 CG GLU A 500 -20.460 1.275 4.399 1.00 1.25 C ATOM 443 CD GLU A 500 -21.272 1.001 5.643 1.00 1.63 C ATOM 444 OE1 GLU A 500 -21.561 1.954 6.393 1.00 2.04 O ATOM 445 OE2 GLU A 500 -21.642 -0.169 5.869 1.00 2.21 O ATOM 446 H GLU A 500 -16.514 2.377 4.596 1.00 0.71 H ATOM 447 HA GLU A 500 -18.211 0.836 2.791 1.00 0.53 H ATOM 448 HB2 GLU A 500 -18.620 0.577 5.193 1.00 1.20 H ATOM 449 HB3 GLU A 500 -18.870 2.311 5.350 1.00 1.09 H ATOM 450 HG2 GLU A 500 -20.838 2.171 3.933 1.00 1.67 H ATOM 451 HG3 GLU A 500 -20.576 0.441 3.722 1.00 1.64 H ATOM 452 N ALA A 501 -18.664 2.817 1.369 1.00 0.93 N ATOM 453 CA ALA A 501 -19.107 3.909 0.531 1.00 1.17 C ATOM 454 C ALA A 501 -20.533 3.662 0.070 1.00 1.28 C ATOM 455 O ALA A 501 -21.018 2.533 0.125 1.00 1.32 O ATOM 456 CB ALA A 501 -18.175 4.050 -0.659 1.00 1.29 C ATOM 457 H ALA A 501 -18.390 1.974 0.947 1.00 0.99 H ATOM 458 HA ALA A 501 -19.069 4.821 1.109 1.00 1.25 H ATOM 459 HB1 ALA A 501 -17.178 4.277 -0.310 1.00 1.84 H ATOM 460 HB2 ALA A 501 -18.524 4.845 -1.298 1.00 1.42 H ATOM 461 HB3 ALA A 501 -18.159 3.122 -1.212 1.00 1.67 H ATOM 462 N GLY A 502 -21.201 4.719 -0.371 1.00 1.50 N ATOM 463 CA GLY A 502 -22.570 4.593 -0.833 1.00 1.65 C ATOM 464 C GLY A 502 -22.661 3.944 -2.198 1.00 1.94 C ATOM 465 O GLY A 502 -23.003 4.599 -3.185 1.00 2.51 O ATOM 466 H GLY A 502 -20.762 5.596 -0.380 1.00 1.66 H ATOM 467 HA2 GLY A 502 -23.126 3.998 -0.125 1.00 1.53 H ATOM 468 HA3 GLY A 502 -23.010 5.577 -0.886 1.00 1.84 H ATOM 469 N GLY A 503 -22.355 2.658 -2.248 1.00 1.76 N ATOM 470 CA GLY A 503 -22.384 1.926 -3.493 1.00 2.10 C ATOM 471 C GLY A 503 -21.308 0.864 -3.544 1.00 1.94 C ATOM 472 O GLY A 503 -21.582 -0.294 -3.854 1.00 2.03 O ATOM 473 H GLY A 503 -22.102 2.195 -1.415 1.00 1.60 H ATOM 474 HA2 GLY A 503 -23.349 1.454 -3.598 1.00 2.26 H ATOM 475 HA3 GLY A 503 -22.237 2.616 -4.310 1.00 2.44 H ATOM 476 N ILE A 504 -20.083 1.252 -3.219 1.00 1.77 N ATOM 477 CA ILE A 504 -18.957 0.331 -3.255 1.00 1.65 C ATOM 478 C ILE A 504 -18.354 0.189 -1.865 1.00 1.24 C ATOM 479 O ILE A 504 -17.703 1.105 -1.362 1.00 1.16 O ATOM 480 CB ILE A 504 -17.864 0.808 -4.239 1.00 1.91 C ATOM 481 CG1 ILE A 504 -18.455 1.014 -5.636 1.00 2.34 C ATOM 482 CG2 ILE A 504 -16.716 -0.194 -4.287 1.00 1.84 C ATOM 483 CD1 ILE A 504 -17.479 1.606 -6.630 1.00 2.42 C ATOM 484 H ILE A 504 -19.932 2.180 -2.931 1.00 1.76 H ATOM 485 HA ILE A 504 -19.320 -0.632 -3.583 1.00 1.73 H ATOM 486 HB ILE A 504 -17.473 1.748 -3.878 1.00 1.90 H ATOM 487 HG12 ILE A 504 -18.783 0.061 -6.024 1.00 2.79 H ATOM 488 HG13 ILE A 504 -19.303 1.680 -5.566 1.00 2.70 H ATOM 489 HG21 ILE A 504 -16.280 -0.291 -3.304 1.00 1.79 H ATOM 490 HG22 ILE A 504 -15.966 0.152 -4.981 1.00 2.08 H ATOM 491 HG23 ILE A 504 -17.090 -1.155 -4.611 1.00 2.29 H ATOM 492 HD11 ILE A 504 -16.628 0.948 -6.735 1.00 2.46 H ATOM 493 HD12 ILE A 504 -17.146 2.571 -6.277 1.00 2.79 H ATOM 494 HD13 ILE A 504 -17.965 1.720 -7.589 1.00 2.85 H ATOM 495 N THR A 505 -18.573 -0.956 -1.249 1.00 1.06 N ATOM 496 CA THR A 505 -18.061 -1.213 0.082 1.00 0.72 C ATOM 497 C THR A 505 -17.027 -2.328 0.033 1.00 0.65 C ATOM 498 O THR A 505 -17.018 -3.123 -0.910 1.00 0.91 O ATOM 499 CB THR A 505 -19.198 -1.607 1.044 1.00 0.78 C ATOM 500 OG1 THR A 505 -19.847 -2.798 0.575 1.00 1.05 O ATOM 501 CG2 THR A 505 -20.222 -0.490 1.161 1.00 0.91 C ATOM 502 H THR A 505 -19.089 -1.656 -1.703 1.00 1.22 H ATOM 503 HA THR A 505 -17.595 -0.309 0.448 1.00 0.64 H ATOM 504 HB THR A 505 -18.775 -1.790 2.019 1.00 0.70 H ATOM 505 HG1 THR A 505 -19.347 -3.571 0.872 1.00 0.95 H ATOM 506 HG21 THR A 505 -20.990 -0.777 1.864 1.00 1.39 H ATOM 507 HG22 THR A 505 -20.670 -0.311 0.194 1.00 1.38 H ATOM 508 HG23 THR A 505 -19.738 0.412 1.504 1.00 1.41 H ATOM 509 N GLY A 506 -16.149 -2.388 1.022 1.00 0.48 N ATOM 510 CA GLY A 506 -15.168 -3.444 1.041 1.00 0.58 C ATOM 511 C GLY A 506 -13.972 -3.120 1.901 1.00 0.45 C ATOM 512 O GLY A 506 -13.896 -2.045 2.501 1.00 0.43 O ATOM 513 H GLY A 506 -16.165 -1.715 1.743 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.631 -4.345 1.415 1.00 0.70 H ATOM 515 HA3 GLY A 506 -14.830 -3.621 0.031 1.00 0.78 H ATOM 516 N GLU A 507 -13.039 -4.054 1.957 1.00 0.41 N ATOM 517 CA GLU A 507 -11.832 -3.888 2.742 1.00 0.34 C ATOM 518 C GLU A 507 -10.755 -3.207 1.916 1.00 0.27 C ATOM 519 O GLU A 507 -10.567 -3.520 0.738 1.00 0.30 O ATOM 520 CB GLU A 507 -11.328 -5.242 3.223 1.00 0.42 C ATOM 521 CG GLU A 507 -12.318 -5.998 4.091 1.00 0.56 C ATOM 522 CD GLU A 507 -11.809 -7.367 4.480 1.00 0.78 C ATOM 523 OE1 GLU A 507 -10.800 -7.446 5.211 1.00 1.27 O ATOM 524 OE2 GLU A 507 -12.414 -8.375 4.062 1.00 1.63 O ATOM 525 H GLU A 507 -13.164 -4.881 1.443 1.00 0.46 H ATOM 526 HA GLU A 507 -12.067 -3.271 3.595 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.104 -5.849 2.361 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.425 -5.092 3.792 1.00 0.43 H ATOM 529 HG2 GLU A 507 -12.502 -5.428 4.990 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.242 -6.115 3.544 1.00 0.92 H ATOM 531 N TYR A 508 -10.063 -2.267 2.533 1.00 0.21 N ATOM 532 CA TYR A 508 -8.998 -1.533 1.873 1.00 0.17 C ATOM 533 C TYR A 508 -7.753 -1.538 2.744 1.00 0.15 C ATOM 534 O TYR A 508 -7.817 -1.811 3.940 1.00 0.21 O ATOM 535 CB TYR A 508 -9.428 -0.086 1.598 1.00 0.19 C ATOM 536 CG TYR A 508 -10.515 0.061 0.552 1.00 0.26 C ATOM 537 CD1 TYR A 508 -11.784 -0.452 0.768 1.00 1.05 C ATOM 538 CD2 TYR A 508 -10.275 0.728 -0.642 1.00 1.38 C ATOM 539 CE1 TYR A 508 -12.783 -0.315 -0.171 1.00 1.02 C ATOM 540 CE2 TYR A 508 -11.270 0.871 -1.592 1.00 1.45 C ATOM 541 CZ TYR A 508 -12.524 0.348 -1.350 1.00 0.45 C ATOM 542 OH TYR A 508 -13.520 0.491 -2.292 1.00 0.54 O ATOM 543 H TYR A 508 -10.273 -2.053 3.470 1.00 0.24 H ATOM 544 HA TYR A 508 -8.779 -2.023 0.939 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.800 0.347 2.515 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.569 0.478 1.265 1.00 0.20 H ATOM 547 HD1 TYR A 508 -11.984 -0.977 1.689 1.00 1.98 H ATOM 548 HD2 TYR A 508 -9.292 1.133 -0.829 1.00 2.29 H ATOM 549 HE1 TYR A 508 -13.761 -0.729 0.026 1.00 1.92 H ATOM 550 HE2 TYR A 508 -11.064 1.391 -2.516 1.00 2.40 H ATOM 551 HH TYR A 508 -13.171 0.264 -3.164 1.00 0.99 H ATOM 552 N LEU A 509 -6.622 -1.262 2.136 1.00 0.19 N ATOM 553 CA LEU A 509 -5.387 -1.130 2.868 1.00 0.26 C ATOM 554 C LEU A 509 -5.027 0.340 2.993 1.00 0.21 C ATOM 555 O LEU A 509 -5.416 1.154 2.149 1.00 0.19 O ATOM 556 CB LEU A 509 -4.262 -1.935 2.188 1.00 0.43 C ATOM 557 CG LEU A 509 -3.814 -1.483 0.795 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.944 -0.239 0.854 1.00 0.98 C ATOM 559 CD2 LEU A 509 -3.068 -2.614 0.101 1.00 1.06 C ATOM 560 H LEU A 509 -6.617 -1.153 1.158 1.00 0.26 H ATOM 561 HA LEU A 509 -5.550 -1.527 3.857 1.00 0.33 H ATOM 562 HB2 LEU A 509 -3.403 -1.914 2.832 1.00 0.88 H ATOM 563 HB3 LEU A 509 -4.597 -2.958 2.099 1.00 0.95 H ATOM 564 HG LEU A 509 -4.686 -1.247 0.207 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.051 -0.449 1.422 1.00 1.31 H ATOM 566 HD12 LEU A 509 -3.495 0.563 1.326 1.00 1.81 H ATOM 567 HD13 LEU A 509 -2.674 0.055 -0.148 1.00 1.32 H ATOM 568 HD21 LEU A 509 -2.210 -2.899 0.694 1.00 1.54 H ATOM 569 HD22 LEU A 509 -2.737 -2.284 -0.872 1.00 1.56 H ATOM 570 HD23 LEU A 509 -3.724 -3.464 -0.012 1.00 1.71 H ATOM 571 N MET A 510 -4.311 0.683 4.045 1.00 0.22 N ATOM 572 CA MET A 510 -3.849 2.046 4.233 1.00 0.21 C ATOM 573 C MET A 510 -2.360 2.136 3.940 1.00 0.17 C ATOM 574 O MET A 510 -1.542 1.554 4.643 1.00 0.23 O ATOM 575 CB MET A 510 -4.136 2.527 5.657 1.00 0.27 C ATOM 576 CG MET A 510 -5.300 3.494 5.765 1.00 0.31 C ATOM 577 SD MET A 510 -5.577 4.044 7.461 1.00 0.50 S ATOM 578 CE MET A 510 -7.056 5.036 7.261 1.00 1.53 C ATOM 579 H MET A 510 -4.068 0.000 4.709 1.00 0.25 H ATOM 580 HA MET A 510 -4.380 2.676 3.535 1.00 0.22 H ATOM 581 HB2 MET A 510 -4.364 1.668 6.271 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.254 3.012 6.047 1.00 0.40 H ATOM 583 HG2 MET A 510 -5.092 4.357 5.150 1.00 0.45 H ATOM 584 HG3 MET A 510 -6.194 3.006 5.408 1.00 0.31 H ATOM 585 HE1 MET A 510 -7.334 5.466 8.213 1.00 2.17 H ATOM 586 HE2 MET A 510 -7.861 4.413 6.901 1.00 2.16 H ATOM 587 HE3 MET A 510 -6.866 5.826 6.551 1.00 1.87 H ATOM 588 N LEU A 511 -2.016 2.822 2.874 1.00 0.15 N ATOM 589 CA LEU A 511 -0.622 3.052 2.540 1.00 0.13 C ATOM 590 C LEU A 511 -0.240 4.494 2.821 1.00 0.14 C ATOM 591 O LEU A 511 -1.061 5.401 2.693 1.00 0.20 O ATOM 592 CB LEU A 511 -0.356 2.710 1.075 1.00 0.17 C ATOM 593 CG LEU A 511 0.458 1.440 0.847 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.083 0.792 -0.468 1.00 0.83 C ATOM 595 CD2 LEU A 511 1.936 1.767 0.849 1.00 0.69 C ATOM 596 H LEU A 511 -2.719 3.181 2.289 1.00 0.22 H ATOM 597 HA LEU A 511 -0.023 2.407 3.164 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.303 2.601 0.574 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.175 3.536 0.626 1.00 0.21 H ATOM 600 HG LEU A 511 0.263 0.737 1.642 1.00 0.76 H ATOM 601 HD11 LEU A 511 -0.991 0.773 -0.564 1.00 1.36 H ATOM 602 HD12 LEU A 511 0.462 -0.219 -0.487 1.00 1.48 H ATOM 603 HD13 LEU A 511 0.510 1.355 -1.284 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.206 2.219 1.792 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.154 2.454 0.046 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.506 0.860 0.709 1.00 1.22 H ATOM 607 N THR A 512 1.002 4.697 3.213 1.00 0.15 N ATOM 608 CA THR A 512 1.505 6.028 3.488 1.00 0.19 C ATOM 609 C THR A 512 2.663 6.367 2.568 1.00 0.16 C ATOM 610 O THR A 512 3.636 5.619 2.459 1.00 0.21 O ATOM 611 CB THR A 512 1.940 6.186 4.958 1.00 0.28 C ATOM 612 OG1 THR A 512 2.469 4.950 5.462 1.00 0.58 O ATOM 613 CG2 THR A 512 0.772 6.640 5.818 1.00 0.55 C ATOM 614 H THR A 512 1.606 3.927 3.307 1.00 0.15 H ATOM 615 HA THR A 512 0.701 6.726 3.299 1.00 0.22 H ATOM 616 HB THR A 512 2.712 6.940 5.006 1.00 0.49 H ATOM 617 HG1 THR A 512 2.093 4.215 4.965 1.00 0.45 H ATOM 618 HG21 THR A 512 -0.030 5.920 5.744 1.00 0.93 H ATOM 619 HG22 THR A 512 0.427 7.604 5.470 1.00 1.33 H ATOM 620 HG23 THR A 512 1.092 6.720 6.845 1.00 1.14 H ATOM 621 N TYR A 513 2.529 7.481 1.879 1.00 0.16 N ATOM 622 CA TYR A 513 3.560 7.959 0.978 1.00 0.19 C ATOM 623 C TYR A 513 4.187 9.235 1.529 1.00 0.24 C ATOM 624 O TYR A 513 4.060 9.523 2.722 1.00 0.27 O ATOM 625 CB TYR A 513 2.975 8.212 -0.413 1.00 0.21 C ATOM 626 CG TYR A 513 2.760 6.961 -1.238 1.00 0.19 C ATOM 627 CD1 TYR A 513 1.878 5.969 -0.831 1.00 1.10 C ATOM 628 CD2 TYR A 513 3.438 6.781 -2.436 1.00 1.12 C ATOM 629 CE1 TYR A 513 1.682 4.834 -1.594 1.00 1.08 C ATOM 630 CE2 TYR A 513 3.248 5.651 -3.204 1.00 1.16 C ATOM 631 CZ TYR A 513 2.370 4.681 -2.780 1.00 0.24 C ATOM 632 OH TYR A 513 2.180 3.552 -3.544 1.00 0.28 O ATOM 633 H TYR A 513 1.702 8.004 1.981 1.00 0.20 H ATOM 634 HA TYR A 513 4.322 7.195 0.910 1.00 0.22 H ATOM 635 HB2 TYR A 513 2.020 8.701 -0.307 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.644 8.858 -0.959 1.00 0.27 H ATOM 637 HD1 TYR A 513 1.342 6.092 0.098 1.00 1.96 H ATOM 638 HD2 TYR A 513 4.127 7.544 -2.767 1.00 1.96 H ATOM 639 HE1 TYR A 513 0.992 4.075 -1.263 1.00 1.92 H ATOM 640 HE2 TYR A 513 3.786 5.532 -4.133 1.00 2.02 H ATOM 641 HH TYR A 513 3.042 3.181 -3.782 1.00 0.30 H ATOM 642 N ALA A 514 4.865 9.987 0.667 1.00 0.28 N ATOM 643 CA ALA A 514 5.500 11.240 1.064 1.00 0.33 C ATOM 644 C ALA A 514 4.486 12.206 1.672 1.00 0.31 C ATOM 645 O ALA A 514 3.320 12.224 1.272 1.00 0.31 O ATOM 646 CB ALA A 514 6.187 11.881 -0.130 1.00 0.43 C ATOM 647 H ALA A 514 4.945 9.690 -0.269 1.00 0.29 H ATOM 648 HA ALA A 514 6.254 11.011 1.803 1.00 0.37 H ATOM 649 HB1 ALA A 514 6.909 11.193 -0.543 1.00 1.22 H ATOM 650 HB2 ALA A 514 6.690 12.783 0.185 1.00 1.18 H ATOM 651 HB3 ALA A 514 5.451 12.123 -0.881 1.00 0.92 H ATOM 652 N ASN A 515 4.944 12.992 2.647 1.00 0.36 N ATOM 653 CA ASN A 515 4.094 13.951 3.360 1.00 0.40 C ATOM 654 C ASN A 515 2.947 13.219 4.062 1.00 0.39 C ATOM 655 O ASN A 515 1.875 13.779 4.295 1.00 0.44 O ATOM 656 CB ASN A 515 3.568 15.028 2.392 1.00 0.43 C ATOM 657 CG ASN A 515 2.915 16.210 3.097 1.00 1.29 C ATOM 658 OD1 ASN A 515 1.699 16.250 3.281 1.00 2.26 O ATOM 659 ND2 ASN A 515 3.719 17.183 3.498 1.00 1.69 N ATOM 660 H ASN A 515 5.890 12.930 2.893 1.00 0.39 H ATOM 661 HA ASN A 515 4.705 14.426 4.113 1.00 0.45 H ATOM 662 HB2 ASN A 515 4.391 15.401 1.803 1.00 0.81 H ATOM 663 HB3 ASN A 515 2.837 14.579 1.733 1.00 0.94 H ATOM 664 HD21 ASN A 515 4.681 17.090 3.322 1.00 1.87 H ATOM 665 HD22 ASN A 515 3.322 17.957 3.948 1.00 2.28 H ATOM 666 N ASP A 516 3.194 11.954 4.408 1.00 0.36 N ATOM 667 CA ASP A 516 2.202 11.111 5.074 1.00 0.37 C ATOM 668 C ASP A 516 0.927 11.011 4.248 1.00 0.34 C ATOM 669 O ASP A 516 -0.180 11.004 4.789 1.00 0.41 O ATOM 670 CB ASP A 516 1.879 11.646 6.472 1.00 0.45 C ATOM 671 CG ASP A 516 3.007 11.436 7.462 1.00 0.89 C ATOM 672 OD1 ASP A 516 3.964 12.242 7.468 1.00 1.60 O ATOM 673 OD2 ASP A 516 2.934 10.476 8.256 1.00 1.62 O ATOM 674 H ASP A 516 4.074 11.574 4.205 1.00 0.36 H ATOM 675 HA ASP A 516 2.627 10.122 5.170 1.00 0.36 H ATOM 676 HB2 ASP A 516 1.679 12.705 6.407 1.00 0.87 H ATOM 677 HB3 ASP A 516 1.001 11.143 6.844 1.00 0.71 H ATOM 678 N ALA A 517 1.089 10.944 2.932 1.00 0.31 N ATOM 679 CA ALA A 517 -0.045 10.851 2.027 1.00 0.30 C ATOM 680 C ALA A 517 -0.729 9.499 2.171 1.00 0.25 C ATOM 681 O ALA A 517 -0.072 8.457 2.181 1.00 0.23 O ATOM 682 CB ALA A 517 0.397 11.086 0.593 1.00 0.32 C ATOM 683 H ALA A 517 1.996 10.958 2.562 1.00 0.31 H ATOM 684 HA ALA A 517 -0.745 11.626 2.295 1.00 0.38 H ATOM 685 HB1 ALA A 517 -0.469 11.096 -0.052 1.00 0.95 H ATOM 686 HB2 ALA A 517 1.066 10.297 0.287 1.00 0.82 H ATOM 687 HB3 ALA A 517 0.906 12.035 0.525 1.00 0.85 H ATOM 688 N LYS A 518 -2.048 9.525 2.282 1.00 0.28 N ATOM 689 CA LYS A 518 -2.821 8.324 2.562 1.00 0.28 C ATOM 690 C LYS A 518 -3.335 7.687 1.277 1.00 0.24 C ATOM 691 O LYS A 518 -4.116 8.292 0.541 1.00 0.38 O ATOM 692 CB LYS A 518 -4.001 8.660 3.477 1.00 0.41 C ATOM 693 CG LYS A 518 -3.606 9.375 4.760 1.00 0.56 C ATOM 694 CD LYS A 518 -2.727 8.506 5.645 1.00 0.64 C ATOM 695 CE LYS A 518 -2.410 9.195 6.963 1.00 0.99 C ATOM 696 NZ LYS A 518 -3.642 9.529 7.725 1.00 1.55 N ATOM 697 H LYS A 518 -2.519 10.376 2.163 1.00 0.35 H ATOM 698 HA LYS A 518 -2.174 7.622 3.067 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.688 9.294 2.936 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.506 7.744 3.742 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.061 10.272 4.506 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.501 9.638 5.304 1.00 0.98 H ATOM 703 HD2 LYS A 518 -3.242 7.579 5.849 1.00 1.06 H ATOM 704 HD3 LYS A 518 -1.802 8.299 5.125 1.00 1.09 H ATOM 705 HE2 LYS A 518 -1.795 8.539 7.561 1.00 1.60 H ATOM 706 HE3 LYS A 518 -1.867 10.105 6.756 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -4.241 8.682 7.826 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -4.183 10.264 7.228 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -3.395 9.878 8.671 1.00 2.11 H ATOM 710 N LEU A 519 -2.885 6.472 1.015 1.00 0.16 N ATOM 711 CA LEU A 519 -3.348 5.700 -0.131 1.00 0.15 C ATOM 712 C LEU A 519 -4.295 4.606 0.333 1.00 0.14 C ATOM 713 O LEU A 519 -4.047 3.953 1.347 1.00 0.21 O ATOM 714 CB LEU A 519 -2.159 5.076 -0.869 1.00 0.20 C ATOM 715 CG LEU A 519 -2.520 4.092 -1.984 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.231 4.803 -3.123 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.276 3.385 -2.489 1.00 0.72 C ATOM 718 H LEU A 519 -2.218 6.070 1.620 1.00 0.23 H ATOM 719 HA LEU A 519 -3.874 6.367 -0.796 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.574 5.874 -1.300 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.548 4.558 -0.146 1.00 0.25 H ATOM 722 HG LEU A 519 -3.189 3.340 -1.587 1.00 0.42 H ATOM 723 HD11 LEU A 519 -2.591 5.575 -3.521 1.00 1.44 H ATOM 724 HD12 LEU A 519 -4.144 5.246 -2.755 1.00 1.59 H ATOM 725 HD13 LEU A 519 -3.464 4.092 -3.901 1.00 1.30 H ATOM 726 HD21 LEU A 519 -0.826 2.829 -1.679 1.00 1.36 H ATOM 727 HD22 LEU A 519 -0.572 4.117 -2.859 1.00 1.45 H ATOM 728 HD23 LEU A 519 -1.545 2.708 -3.285 1.00 1.16 H ATOM 729 N TYR A 520 -5.380 4.413 -0.400 1.00 0.12 N ATOM 730 CA TYR A 520 -6.349 3.386 -0.062 1.00 0.14 C ATOM 731 C TYR A 520 -6.496 2.407 -1.212 1.00 0.16 C ATOM 732 O TYR A 520 -6.911 2.774 -2.312 1.00 0.22 O ATOM 733 CB TYR A 520 -7.702 4.009 0.270 1.00 0.19 C ATOM 734 CG TYR A 520 -7.639 5.037 1.376 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.810 4.669 2.703 1.00 0.96 C ATOM 736 CD2 TYR A 520 -7.394 6.375 1.094 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.740 5.603 3.717 1.00 0.97 C ATOM 738 CE2 TYR A 520 -7.323 7.314 2.103 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.496 6.924 3.413 1.00 0.40 C ATOM 740 OH TYR A 520 -7.420 7.856 4.422 1.00 0.50 O ATOM 741 H TYR A 520 -5.533 4.974 -1.193 1.00 0.15 H ATOM 742 HA TYR A 520 -5.982 2.853 0.802 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.087 4.487 -0.611 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.384 3.229 0.577 1.00 0.22 H ATOM 745 HD1 TYR A 520 -8.002 3.633 2.939 1.00 1.72 H ATOM 746 HD2 TYR A 520 -7.260 6.678 0.068 1.00 1.79 H ATOM 747 HE1 TYR A 520 -7.877 5.296 4.744 1.00 1.70 H ATOM 748 HE2 TYR A 520 -7.131 8.349 1.864 1.00 1.87 H ATOM 749 HH TYR A 520 -7.904 8.649 4.163 1.00 0.87 H ATOM 750 N VAL A 521 -6.137 1.167 -0.954 1.00 0.17 N ATOM 751 CA VAL A 521 -6.195 0.125 -1.962 1.00 0.17 C ATOM 752 C VAL A 521 -7.103 -1.013 -1.512 1.00 0.18 C ATOM 753 O VAL A 521 -6.923 -1.569 -0.435 1.00 0.20 O ATOM 754 CB VAL A 521 -4.778 -0.399 -2.276 1.00 0.19 C ATOM 755 CG1 VAL A 521 -4.811 -1.815 -2.829 1.00 0.33 C ATOM 756 CG2 VAL A 521 -4.082 0.545 -3.238 1.00 0.28 C ATOM 757 H VAL A 521 -5.824 0.943 -0.053 1.00 0.18 H ATOM 758 HA VAL A 521 -6.600 0.560 -2.863 1.00 0.18 H ATOM 759 HB VAL A 521 -4.213 -0.411 -1.360 1.00 0.28 H ATOM 760 HG11 VAL A 521 -3.850 -2.056 -3.259 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.581 -1.890 -3.584 1.00 1.09 H ATOM 762 HG13 VAL A 521 -5.025 -2.504 -2.017 1.00 1.02 H ATOM 763 HG21 VAL A 521 -4.056 1.538 -2.807 1.00 1.08 H ATOM 764 HG22 VAL A 521 -4.624 0.573 -4.172 1.00 1.13 H ATOM 765 HG23 VAL A 521 -3.074 0.203 -3.416 1.00 0.97 H ATOM 766 N PRO A 522 -8.094 -1.368 -2.335 1.00 0.19 N ATOM 767 CA PRO A 522 -9.072 -2.400 -1.994 1.00 0.22 C ATOM 768 C PRO A 522 -8.472 -3.796 -2.045 1.00 0.20 C ATOM 769 O PRO A 522 -7.561 -4.069 -2.828 1.00 0.19 O ATOM 770 CB PRO A 522 -10.144 -2.242 -3.071 1.00 0.25 C ATOM 771 CG PRO A 522 -9.434 -1.649 -4.237 1.00 0.22 C ATOM 772 CD PRO A 522 -8.323 -0.803 -3.677 1.00 0.19 C ATOM 773 HA PRO A 522 -9.507 -2.230 -1.020 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.559 -3.211 -3.311 1.00 0.28 H ATOM 775 HB3 PRO A 522 -10.924 -1.590 -2.713 1.00 0.29 H ATOM 776 HG2 PRO A 522 -9.026 -2.436 -4.855 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.116 -1.039 -4.809 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.438 -0.896 -4.287 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.629 0.228 -3.611 1.00 0.20 H ATOM 780 N VAL A 523 -9.001 -4.682 -1.212 1.00 0.22 N ATOM 781 CA VAL A 523 -8.527 -6.062 -1.148 1.00 0.24 C ATOM 782 C VAL A 523 -8.836 -6.830 -2.435 1.00 0.25 C ATOM 783 O VAL A 523 -8.442 -7.986 -2.590 1.00 0.32 O ATOM 784 CB VAL A 523 -9.127 -6.823 0.049 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.579 -6.271 1.354 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.646 -6.752 0.028 1.00 0.30 C ATOM 787 H VAL A 523 -9.724 -4.393 -0.603 1.00 0.25 H ATOM 788 HA VAL A 523 -7.458 -6.028 -1.014 1.00 0.26 H ATOM 789 HB VAL A 523 -8.836 -7.861 -0.028 1.00 0.33 H ATOM 790 HG11 VAL A 523 -7.507 -6.399 1.376 1.00 0.85 H ATOM 791 HG12 VAL A 523 -9.022 -6.802 2.183 1.00 0.95 H ATOM 792 HG13 VAL A 523 -8.819 -5.222 1.430 1.00 0.98 H ATOM 793 HG21 VAL A 523 -10.958 -5.722 0.123 1.00 0.85 H ATOM 794 HG22 VAL A 523 -11.046 -7.327 0.849 1.00 0.96 H ATOM 795 HG23 VAL A 523 -11.012 -7.152 -0.905 1.00 0.94 H ATOM 796 N SER A 524 -9.546 -6.187 -3.347 1.00 0.24 N ATOM 797 CA SER A 524 -9.834 -6.771 -4.644 1.00 0.28 C ATOM 798 C SER A 524 -8.780 -6.347 -5.668 1.00 0.28 C ATOM 799 O SER A 524 -8.794 -6.796 -6.812 1.00 0.37 O ATOM 800 CB SER A 524 -11.229 -6.346 -5.094 1.00 0.36 C ATOM 801 OG SER A 524 -11.407 -4.947 -4.933 1.00 1.34 O ATOM 802 H SER A 524 -9.894 -5.296 -3.140 1.00 0.25 H ATOM 803 HA SER A 524 -9.808 -7.844 -4.539 1.00 0.32 H ATOM 804 HB2 SER A 524 -11.361 -6.597 -6.136 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.970 -6.862 -4.502 1.00 1.05 H ATOM 806 HG SER A 524 -12.327 -4.767 -4.698 1.00 1.81 H ATOM 807 N SER A 525 -7.868 -5.477 -5.249 1.00 0.24 N ATOM 808 CA SER A 525 -6.788 -5.021 -6.113 1.00 0.25 C ATOM 809 C SER A 525 -5.429 -5.303 -5.474 1.00 0.24 C ATOM 810 O SER A 525 -4.433 -4.648 -5.782 1.00 0.27 O ATOM 811 CB SER A 525 -6.943 -3.527 -6.402 1.00 0.27 C ATOM 812 OG SER A 525 -8.191 -3.261 -7.023 1.00 0.28 O ATOM 813 H SER A 525 -7.927 -5.125 -4.332 1.00 0.24 H ATOM 814 HA SER A 525 -6.853 -5.567 -7.042 1.00 0.27 H ATOM 815 HB2 SER A 525 -6.889 -2.974 -5.476 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.149 -3.204 -7.059 1.00 0.30 H ATOM 817 HG SER A 525 -8.637 -4.096 -7.213 1.00 0.91 H ATOM 818 N LEU A 526 -5.398 -6.298 -4.594 1.00 0.25 N ATOM 819 CA LEU A 526 -4.183 -6.661 -3.870 1.00 0.26 C ATOM 820 C LEU A 526 -3.111 -7.179 -4.818 1.00 0.30 C ATOM 821 O LEU A 526 -1.917 -7.047 -4.555 1.00 0.39 O ATOM 822 CB LEU A 526 -4.490 -7.731 -2.823 1.00 0.31 C ATOM 823 CG LEU A 526 -5.425 -7.292 -1.700 1.00 0.38 C ATOM 824 CD1 LEU A 526 -5.748 -8.460 -0.780 1.00 0.51 C ATOM 825 CD2 LEU A 526 -4.804 -6.154 -0.910 1.00 0.46 C ATOM 826 H LEU A 526 -6.216 -6.814 -4.436 1.00 0.27 H ATOM 827 HA LEU A 526 -3.813 -5.778 -3.375 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.938 -8.577 -3.325 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.558 -8.050 -2.381 1.00 0.37 H ATOM 830 HG LEU A 526 -6.348 -6.940 -2.133 1.00 0.36 H ATOM 831 HD11 LEU A 526 -4.835 -8.841 -0.348 1.00 1.07 H ATOM 832 HD12 LEU A 526 -6.232 -9.241 -1.346 1.00 1.28 H ATOM 833 HD13 LEU A 526 -6.407 -8.125 0.009 1.00 0.84 H ATOM 834 HD21 LEU A 526 -3.848 -6.473 -0.517 1.00 1.17 H ATOM 835 HD22 LEU A 526 -5.456 -5.879 -0.096 1.00 1.22 H ATOM 836 HD23 LEU A 526 -4.658 -5.302 -1.560 1.00 0.99 H ATOM 837 N HIS A 527 -3.548 -7.752 -5.928 1.00 0.31 N ATOM 838 CA HIS A 527 -2.634 -8.339 -6.896 1.00 0.41 C ATOM 839 C HIS A 527 -1.908 -7.247 -7.687 1.00 0.44 C ATOM 840 O HIS A 527 -0.985 -7.529 -8.449 1.00 0.64 O ATOM 841 CB HIS A 527 -3.408 -9.269 -7.839 1.00 0.50 C ATOM 842 CG HIS A 527 -2.547 -10.238 -8.593 1.00 1.49 C ATOM 843 ND1 HIS A 527 -2.236 -11.493 -8.119 1.00 2.24 N ATOM 844 CD2 HIS A 527 -1.945 -10.138 -9.800 1.00 2.53 C ATOM 845 CE1 HIS A 527 -1.480 -12.119 -8.999 1.00 3.18 C ATOM 846 NE2 HIS A 527 -1.288 -11.320 -10.030 1.00 3.40 N ATOM 847 H HIS A 527 -4.514 -7.789 -6.097 1.00 0.30 H ATOM 848 HA HIS A 527 -1.904 -8.919 -6.353 1.00 0.48 H ATOM 849 HB2 HIS A 527 -4.117 -9.842 -7.261 1.00 1.03 H ATOM 850 HB3 HIS A 527 -3.944 -8.670 -8.559 1.00 1.09 H ATOM 851 HD1 HIS A 527 -2.529 -11.872 -7.259 1.00 2.47 H ATOM 852 HD2 HIS A 527 -1.978 -9.284 -10.463 1.00 2.93 H ATOM 853 HE1 HIS A 527 -1.089 -13.119 -8.895 1.00 3.93 H ATOM 854 HE2 HIS A 527 -0.603 -11.459 -10.723 1.00 4.25 H ATOM 855 N LEU A 528 -2.326 -5.999 -7.498 1.00 0.33 N ATOM 856 CA LEU A 528 -1.695 -4.873 -8.174 1.00 0.38 C ATOM 857 C LEU A 528 -0.602 -4.266 -7.299 1.00 0.41 C ATOM 858 O LEU A 528 0.131 -3.370 -7.727 1.00 0.57 O ATOM 859 CB LEU A 528 -2.727 -3.798 -8.517 1.00 0.36 C ATOM 860 CG LEU A 528 -3.919 -4.258 -9.357 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.824 -3.076 -9.672 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.450 -4.927 -10.640 1.00 0.42 C ATOM 863 H LEU A 528 -3.073 -5.830 -6.884 1.00 0.31 H ATOM 864 HA LEU A 528 -1.248 -5.238 -9.086 1.00 0.43 H ATOM 865 HB2 LEU A 528 -3.101 -3.384 -7.595 1.00 0.34 H ATOM 866 HB3 LEU A 528 -2.222 -3.014 -9.058 1.00 0.43 H ATOM 867 HG LEU A 528 -4.493 -4.978 -8.790 1.00 0.32 H ATOM 868 HD11 LEU A 528 -4.264 -2.333 -10.222 1.00 1.04 H ATOM 869 HD12 LEU A 528 -5.186 -2.645 -8.752 1.00 1.08 H ATOM 870 HD13 LEU A 528 -5.660 -3.411 -10.268 1.00 0.86 H ATOM 871 HD21 LEU A 528 -2.839 -5.784 -10.398 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.871 -4.224 -11.221 1.00 0.96 H ATOM 873 HD23 LEU A 528 -4.308 -5.247 -11.213 1.00 1.06 H ATOM 874 N ILE A 529 -0.522 -4.731 -6.061 1.00 0.31 N ATOM 875 CA ILE A 529 0.523 -4.304 -5.149 1.00 0.29 C ATOM 876 C ILE A 529 1.647 -5.330 -5.120 1.00 0.31 C ATOM 877 O ILE A 529 1.399 -6.535 -5.148 1.00 0.42 O ATOM 878 CB ILE A 529 -0.038 -4.126 -3.728 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.221 -3.158 -3.750 1.00 0.32 C ATOM 880 CG2 ILE A 529 1.047 -3.629 -2.774 1.00 0.33 C ATOM 881 CD1 ILE A 529 -0.822 -1.703 -3.874 1.00 0.43 C ATOM 882 H ILE A 529 -1.195 -5.371 -5.742 1.00 0.31 H ATOM 883 HA ILE A 529 0.909 -3.357 -5.490 1.00 0.30 H ATOM 884 HB ILE A 529 -0.380 -5.090 -3.379 1.00 0.31 H ATOM 885 HG12 ILE A 529 -1.853 -3.397 -4.593 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.787 -3.279 -2.842 1.00 0.31 H ATOM 887 HG21 ILE A 529 0.621 -3.468 -1.796 1.00 1.01 H ATOM 888 HG22 ILE A 529 1.456 -2.701 -3.145 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.834 -4.366 -2.708 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.229 -1.416 -3.018 1.00 1.06 H ATOM 891 HD12 ILE A 529 -1.708 -1.088 -3.922 1.00 1.08 H ATOM 892 HD13 ILE A 529 -0.241 -1.563 -4.775 1.00 1.05 H ATOM 893 N SER A 530 2.878 -4.853 -5.078 1.00 0.31 N ATOM 894 CA SER A 530 4.030 -5.728 -5.004 1.00 0.37 C ATOM 895 C SER A 530 4.862 -5.399 -3.786 1.00 0.31 C ATOM 896 O SER A 530 4.930 -4.254 -3.346 1.00 0.35 O ATOM 897 CB SER A 530 4.858 -5.615 -6.286 1.00 0.45 C ATOM 898 OG SER A 530 4.156 -6.141 -7.402 1.00 0.99 O ATOM 899 H SER A 530 3.018 -3.878 -5.089 1.00 0.34 H ATOM 900 HA SER A 530 3.680 -6.743 -4.895 1.00 0.44 H ATOM 901 HB2 SER A 530 5.068 -4.578 -6.477 1.00 0.73 H ATOM 902 HB3 SER A 530 5.786 -6.145 -6.170 1.00 0.64 H ATOM 903 HG SER A 530 3.631 -5.437 -7.806 1.00 1.50 H ATOM 904 N ARG A 531 5.471 -6.425 -3.234 1.00 0.39 N ATOM 905 CA ARG A 531 6.228 -6.298 -2.015 1.00 0.42 C ATOM 906 C ARG A 531 7.670 -5.922 -2.318 1.00 0.36 C ATOM 907 O ARG A 531 8.327 -6.555 -3.147 1.00 0.41 O ATOM 908 CB ARG A 531 6.155 -7.613 -1.248 1.00 0.57 C ATOM 909 CG ARG A 531 6.952 -7.626 0.031 1.00 0.54 C ATOM 910 CD ARG A 531 6.762 -8.934 0.781 1.00 0.95 C ATOM 911 NE ARG A 531 7.687 -9.077 1.904 1.00 1.31 N ATOM 912 CZ ARG A 531 7.474 -9.878 2.949 1.00 1.92 C ATOM 913 NH1 ARG A 531 6.336 -10.553 3.056 1.00 2.47 N ATOM 914 NH2 ARG A 531 8.397 -9.999 3.893 1.00 2.51 N ATOM 915 H ARG A 531 5.416 -7.302 -3.671 1.00 0.52 H ATOM 916 HA ARG A 531 5.778 -5.518 -1.421 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.125 -7.812 -1.003 1.00 0.97 H ATOM 918 HB3 ARG A 531 6.524 -8.402 -1.884 1.00 0.90 H ATOM 919 HG2 ARG A 531 7.995 -7.501 -0.211 1.00 0.63 H ATOM 920 HG3 ARG A 531 6.619 -6.809 0.650 1.00 0.73 H ATOM 921 HD2 ARG A 531 5.752 -8.973 1.157 1.00 1.39 H ATOM 922 HD3 ARG A 531 6.919 -9.752 0.093 1.00 1.43 H ATOM 923 HE ARG A 531 8.529 -8.563 1.860 1.00 1.68 H ATOM 924 HH11 ARG A 531 5.629 -10.466 2.353 1.00 2.53 H ATOM 925 HH12 ARG A 531 6.180 -11.161 3.840 1.00 3.11 H ATOM 926 HH21 ARG A 531 9.262 -9.489 3.824 1.00 2.73 H ATOM 927 HH22 ARG A 531 8.245 -10.609 4.676 1.00 3.00 H ATOM 928 N TYR A 532 8.147 -4.885 -1.651 1.00 0.37 N ATOM 929 CA TYR A 532 9.496 -4.391 -1.847 1.00 0.50 C ATOM 930 C TYR A 532 10.489 -5.316 -1.151 1.00 0.77 C ATOM 931 O TYR A 532 10.832 -5.118 0.017 1.00 1.57 O ATOM 932 CB TYR A 532 9.600 -2.970 -1.293 1.00 0.57 C ATOM 933 CG TYR A 532 10.814 -2.207 -1.755 1.00 0.48 C ATOM 934 CD1 TYR A 532 12.045 -2.380 -1.142 1.00 1.43 C ATOM 935 CD2 TYR A 532 10.719 -1.307 -2.803 1.00 1.15 C ATOM 936 CE1 TYR A 532 13.156 -1.677 -1.563 1.00 1.48 C ATOM 937 CE2 TYR A 532 11.824 -0.598 -3.234 1.00 1.24 C ATOM 938 CZ TYR A 532 13.040 -0.786 -2.610 1.00 0.77 C ATOM 939 OH TYR A 532 14.147 -0.085 -3.036 1.00 1.01 O ATOM 940 H TYR A 532 7.573 -4.436 -0.997 1.00 0.38 H ATOM 941 HA TYR A 532 9.702 -4.379 -2.907 1.00 0.64 H ATOM 942 HB2 TYR A 532 8.727 -2.412 -1.594 1.00 0.73 H ATOM 943 HB3 TYR A 532 9.632 -3.018 -0.214 1.00 0.79 H ATOM 944 HD1 TYR A 532 12.126 -3.081 -0.324 1.00 2.32 H ATOM 945 HD2 TYR A 532 9.759 -1.164 -3.282 1.00 2.02 H ATOM 946 HE1 TYR A 532 14.107 -1.824 -1.073 1.00 2.38 H ATOM 947 HE2 TYR A 532 11.731 0.100 -4.053 1.00 2.12 H ATOM 948 HH TYR A 532 13.883 0.806 -3.292 1.00 1.30 H ATOM 949 N ALA A 533 10.924 -6.339 -1.866 1.00 0.88 N ATOM 950 CA ALA A 533 11.839 -7.321 -1.312 1.00 1.11 C ATOM 951 C ALA A 533 13.285 -6.913 -1.555 1.00 1.43 C ATOM 952 O ALA A 533 13.555 -5.908 -2.218 1.00 1.88 O ATOM 953 CB ALA A 533 11.563 -8.692 -1.907 1.00 1.66 C ATOM 954 H ALA A 533 10.625 -6.433 -2.795 1.00 1.36 H ATOM 955 HA ALA A 533 11.666 -7.374 -0.247 1.00 1.30 H ATOM 956 HB1 ALA A 533 11.746 -8.665 -2.972 1.00 2.12 H ATOM 957 HB2 ALA A 533 10.533 -8.962 -1.727 1.00 2.11 H ATOM 958 HB3 ALA A 533 12.213 -9.422 -1.449 1.00 2.07 H ATOM 959 N GLY A 534 14.206 -7.695 -1.019 1.00 1.85 N ATOM 960 CA GLY A 534 15.611 -7.393 -1.163 1.00 2.51 C ATOM 961 C GLY A 534 16.255 -7.082 0.170 1.00 2.55 C ATOM 962 O GLY A 534 15.564 -6.966 1.185 1.00 3.23 O ATOM 963 H GLY A 534 13.930 -8.487 -0.507 1.00 2.01 H ATOM 964 HA2 GLY A 534 16.110 -8.244 -1.604 1.00 3.06 H ATOM 965 HA3 GLY A 534 15.723 -6.542 -1.815 1.00 2.67 H ATOM 966 N GLY A 535 17.571 -6.949 0.171 1.00 2.26 N ATOM 967 CA GLY A 535 18.291 -6.680 1.397 1.00 2.32 C ATOM 968 C GLY A 535 18.046 -5.279 1.912 1.00 1.64 C ATOM 969 O GLY A 535 17.639 -5.090 3.060 1.00 1.87 O ATOM 970 H GLY A 535 18.062 -7.035 -0.674 1.00 2.40 H ATOM 971 HA2 GLY A 535 17.979 -7.389 2.149 1.00 2.71 H ATOM 972 HA3 GLY A 535 19.348 -6.805 1.215 1.00 2.70 H ATOM 973 N ALA A 536 18.272 -4.293 1.057 1.00 1.36 N ATOM 974 CA ALA A 536 18.117 -2.899 1.444 1.00 1.04 C ATOM 975 C ALA A 536 16.666 -2.445 1.301 1.00 0.86 C ATOM 976 O ALA A 536 16.341 -1.627 0.439 1.00 0.93 O ATOM 977 CB ALA A 536 19.039 -2.015 0.616 1.00 1.69 C ATOM 978 H ALA A 536 18.547 -4.508 0.138 1.00 1.84 H ATOM 979 HA ALA A 536 18.409 -2.809 2.480 1.00 1.10 H ATOM 980 HB1 ALA A 536 18.736 -2.050 -0.419 1.00 1.89 H ATOM 981 HB2 ALA A 536 20.055 -2.371 0.707 1.00 2.19 H ATOM 982 HB3 ALA A 536 18.981 -0.998 0.976 1.00 2.29 H ATOM 983 N GLU A 537 15.801 -2.973 2.158 1.00 0.77 N ATOM 984 CA GLU A 537 14.386 -2.610 2.148 1.00 0.79 C ATOM 985 C GLU A 537 14.192 -1.175 2.629 1.00 0.66 C ATOM 986 O GLU A 537 13.209 -0.521 2.284 1.00 0.68 O ATOM 987 CB GLU A 537 13.577 -3.572 3.024 1.00 1.03 C ATOM 988 CG GLU A 537 14.084 -3.668 4.453 1.00 1.51 C ATOM 989 CD GLU A 537 13.262 -4.612 5.301 1.00 2.08 C ATOM 990 OE1 GLU A 537 12.258 -4.166 5.897 1.00 2.73 O ATOM 991 OE2 GLU A 537 13.618 -5.805 5.387 1.00 2.51 O ATOM 992 H GLU A 537 16.123 -3.630 2.815 1.00 0.83 H ATOM 993 HA GLU A 537 14.035 -2.684 1.129 1.00 0.94 H ATOM 994 HB2 GLU A 537 12.550 -3.235 3.053 1.00 1.46 H ATOM 995 HB3 GLU A 537 13.612 -4.557 2.585 1.00 1.44 H ATOM 996 HG2 GLU A 537 15.105 -4.021 4.437 1.00 1.82 H ATOM 997 HG3 GLU A 537 14.052 -2.684 4.900 1.00 2.08 H ATOM 998 N GLU A 538 15.142 -0.687 3.417 1.00 0.73 N ATOM 999 CA GLU A 538 15.074 0.670 3.939 1.00 0.90 C ATOM 1000 C GLU A 538 15.449 1.679 2.856 1.00 0.90 C ATOM 1001 O GLU A 538 15.215 2.878 2.998 1.00 1.09 O ATOM 1002 CB GLU A 538 15.999 0.823 5.148 1.00 1.12 C ATOM 1003 CG GLU A 538 15.837 2.148 5.873 1.00 2.06 C ATOM 1004 CD GLU A 538 16.819 2.315 7.008 1.00 2.73 C ATOM 1005 OE1 GLU A 538 17.837 3.010 6.818 1.00 3.26 O ATOM 1006 OE2 GLU A 538 16.580 1.746 8.093 1.00 3.34 O ATOM 1007 H GLU A 538 15.903 -1.258 3.660 1.00 0.78 H ATOM 1008 HA GLU A 538 14.057 0.854 4.250 1.00 1.01 H ATOM 1009 HB2 GLU A 538 15.795 0.027 5.848 1.00 1.21 H ATOM 1010 HB3 GLU A 538 17.023 0.743 4.814 1.00 1.60 H ATOM 1011 HG2 GLU A 538 15.988 2.951 5.169 1.00 2.63 H ATOM 1012 HG3 GLU A 538 14.836 2.205 6.272 1.00 2.49 H ATOM 1013 N ASN A 539 16.002 1.179 1.757 1.00 0.84 N ATOM 1014 CA ASN A 539 16.412 2.032 0.646 1.00 1.00 C ATOM 1015 C ASN A 539 15.212 2.346 -0.249 1.00 0.82 C ATOM 1016 O ASN A 539 15.357 2.806 -1.382 1.00 0.94 O ATOM 1017 CB ASN A 539 17.527 1.357 -0.164 1.00 1.28 C ATOM 1018 CG ASN A 539 18.188 2.290 -1.166 1.00 1.84 C ATOM 1019 OD1 ASN A 539 18.589 1.868 -2.251 1.00 2.35 O ATOM 1020 ND2 ASN A 539 18.327 3.559 -0.806 1.00 2.52 N ATOM 1021 H ASN A 539 16.131 0.210 1.687 1.00 0.78 H ATOM 1022 HA ASN A 539 16.786 2.955 1.061 1.00 1.18 H ATOM 1023 HB2 ASN A 539 18.286 1.000 0.515 1.00 1.48 H ATOM 1024 HB3 ASN A 539 17.110 0.518 -0.702 1.00 1.61 H ATOM 1025 HD21 ASN A 539 18.003 3.829 0.080 1.00 2.83 H ATOM 1026 HD22 ASN A 539 18.747 4.178 -1.440 1.00 3.02 H ATOM 1027 N ALA A 540 14.020 2.075 0.266 1.00 0.59 N ATOM 1028 CA ALA A 540 12.788 2.376 -0.441 1.00 0.51 C ATOM 1029 C ALA A 540 12.512 3.877 -0.417 1.00 0.47 C ATOM 1030 O ALA A 540 12.412 4.481 0.652 1.00 0.51 O ATOM 1031 CB ALA A 540 11.632 1.609 0.180 1.00 0.47 C ATOM 1032 H ALA A 540 13.969 1.666 1.154 1.00 0.56 H ATOM 1033 HA ALA A 540 12.901 2.053 -1.466 1.00 0.64 H ATOM 1034 HB1 ALA A 540 10.725 1.815 -0.370 1.00 1.26 H ATOM 1035 HB2 ALA A 540 11.506 1.915 1.207 1.00 1.15 H ATOM 1036 HB3 ALA A 540 11.841 0.550 0.144 1.00 0.93 H ATOM 1037 N PRO A 541 12.415 4.504 -1.594 1.00 0.46 N ATOM 1038 CA PRO A 541 12.127 5.930 -1.706 1.00 0.45 C ATOM 1039 C PRO A 541 10.636 6.226 -1.616 1.00 0.45 C ATOM 1040 O PRO A 541 9.812 5.534 -2.213 1.00 0.60 O ATOM 1041 CB PRO A 541 12.661 6.281 -3.088 1.00 0.49 C ATOM 1042 CG PRO A 541 12.520 5.025 -3.885 1.00 0.53 C ATOM 1043 CD PRO A 541 12.594 3.875 -2.913 1.00 0.52 C ATOM 1044 HA PRO A 541 12.653 6.501 -0.956 1.00 0.47 H ATOM 1045 HB2 PRO A 541 12.073 7.085 -3.508 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.689 6.587 -3.005 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.566 5.021 -4.392 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.322 4.958 -4.604 1.00 0.56 H ATOM 1049 HD2 PRO A 541 11.804 3.166 -3.110 1.00 0.62 H ATOM 1050 HD3 PRO A 541 13.557 3.390 -2.978 1.00 0.52 H ATOM 1051 N LEU A 542 10.294 7.260 -0.875 1.00 0.37 N ATOM 1052 CA LEU A 542 8.901 7.626 -0.696 1.00 0.38 C ATOM 1053 C LEU A 542 8.400 8.442 -1.871 1.00 0.35 C ATOM 1054 O LEU A 542 8.836 9.574 -2.094 1.00 0.43 O ATOM 1055 CB LEU A 542 8.691 8.409 0.601 1.00 0.49 C ATOM 1056 CG LEU A 542 8.153 7.596 1.783 1.00 0.58 C ATOM 1057 CD1 LEU A 542 6.844 6.920 1.416 1.00 0.60 C ATOM 1058 CD2 LEU A 542 9.168 6.565 2.242 1.00 1.40 C ATOM 1059 H LEU A 542 10.997 7.797 -0.448 1.00 0.41 H ATOM 1060 HA LEU A 542 8.331 6.712 -0.647 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.636 8.839 0.888 1.00 0.79 H ATOM 1062 HB3 LEU A 542 7.997 9.212 0.401 1.00 0.87 H ATOM 1063 HG LEU A 542 7.956 8.265 2.608 1.00 1.30 H ATOM 1064 HD11 LEU A 542 6.408 6.474 2.297 1.00 1.09 H ATOM 1065 HD12 LEU A 542 7.028 6.152 0.679 1.00 1.24 H ATOM 1066 HD13 LEU A 542 6.165 7.654 1.009 1.00 1.35 H ATOM 1067 HD21 LEU A 542 10.069 7.065 2.567 1.00 1.86 H ATOM 1068 HD22 LEU A 542 9.399 5.901 1.423 1.00 1.98 H ATOM 1069 HD23 LEU A 542 8.756 5.997 3.061 1.00 1.95 H ATOM 1070 N HIS A 543 7.497 7.852 -2.631 1.00 0.31 N ATOM 1071 CA HIS A 543 6.836 8.556 -3.717 1.00 0.32 C ATOM 1072 C HIS A 543 5.699 9.388 -3.150 1.00 0.29 C ATOM 1073 O HIS A 543 5.322 9.221 -1.992 1.00 0.33 O ATOM 1074 CB HIS A 543 6.311 7.569 -4.768 1.00 0.43 C ATOM 1075 CG HIS A 543 7.394 6.918 -5.573 1.00 0.62 C ATOM 1076 ND1 HIS A 543 7.165 6.264 -6.764 1.00 0.69 N ATOM 1077 CD2 HIS A 543 8.722 6.816 -5.341 1.00 1.25 C ATOM 1078 CE1 HIS A 543 8.306 5.787 -7.225 1.00 1.06 C ATOM 1079 NE2 HIS A 543 9.267 6.108 -6.381 1.00 1.47 N ATOM 1080 H HIS A 543 7.258 6.917 -2.449 1.00 0.32 H ATOM 1081 HA HIS A 543 7.558 9.217 -4.175 1.00 0.37 H ATOM 1082 HB2 HIS A 543 5.754 6.789 -4.271 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.656 8.092 -5.449 1.00 0.72 H ATOM 1084 HD1 HIS A 543 6.292 6.175 -7.218 1.00 0.87 H ATOM 1085 HD2 HIS A 543 9.254 7.233 -4.499 1.00 1.62 H ATOM 1086 HE1 HIS A 543 8.433 5.229 -8.141 1.00 1.21 H ATOM 1087 HE2 HIS A 543 10.232 6.037 -6.573 1.00 1.94 H ATOM 1088 N LYS A 544 5.173 10.293 -3.946 1.00 0.35 N ATOM 1089 CA LYS A 544 4.076 11.139 -3.500 1.00 0.44 C ATOM 1090 C LYS A 544 2.767 10.678 -4.124 1.00 0.43 C ATOM 1091 O LYS A 544 2.767 9.880 -5.063 1.00 0.61 O ATOM 1092 CB LYS A 544 4.334 12.601 -3.871 1.00 0.67 C ATOM 1093 CG LYS A 544 4.321 12.858 -5.370 1.00 1.35 C ATOM 1094 CD LYS A 544 4.325 14.344 -5.691 1.00 1.77 C ATOM 1095 CE LYS A 544 3.131 15.054 -5.073 1.00 2.62 C ATOM 1096 NZ LYS A 544 2.995 16.444 -5.574 1.00 3.40 N ATOM 1097 H LYS A 544 5.523 10.392 -4.859 1.00 0.42 H ATOM 1098 HA LYS A 544 4.003 11.052 -2.426 1.00 0.54 H ATOM 1099 HB2 LYS A 544 3.572 13.213 -3.415 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.299 12.894 -3.485 1.00 1.10 H ATOM 1101 HG2 LYS A 544 5.197 12.406 -5.809 1.00 1.90 H ATOM 1102 HG3 LYS A 544 3.434 12.409 -5.793 1.00 2.00 H ATOM 1103 HD2 LYS A 544 5.231 14.782 -5.304 1.00 1.86 H ATOM 1104 HD3 LYS A 544 4.293 14.470 -6.764 1.00 2.29 H ATOM 1105 HE2 LYS A 544 2.234 14.504 -5.316 1.00 3.10 H ATOM 1106 HE3 LYS A 544 3.258 15.079 -4.001 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 2.248 16.943 -5.049 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 2.738 16.434 -6.586 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 3.891 16.958 -5.460 1.00 3.61 H ATOM 1110 N LEU A 545 1.658 11.179 -3.603 1.00 0.44 N ATOM 1111 CA LEU A 545 0.352 10.896 -4.174 1.00 0.58 C ATOM 1112 C LEU A 545 -0.216 12.158 -4.798 1.00 0.66 C ATOM 1113 O LEU A 545 0.104 13.267 -4.367 1.00 1.04 O ATOM 1114 CB LEU A 545 -0.603 10.347 -3.112 1.00 1.01 C ATOM 1115 CG LEU A 545 -0.195 9.007 -2.497 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -1.202 8.581 -1.445 1.00 0.85 C ATOM 1117 CD2 LEU A 545 -0.071 7.937 -3.572 1.00 0.67 C ATOM 1118 H LEU A 545 1.719 11.766 -2.820 1.00 0.52 H ATOM 1119 HA LEU A 545 0.484 10.155 -4.948 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.678 11.076 -2.317 1.00 1.69 H ATOM 1121 HB3 LEU A 545 -1.577 10.229 -3.561 1.00 1.63 H ATOM 1122 HG LEU A 545 0.767 9.114 -2.017 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -1.304 9.361 -0.707 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -0.859 7.676 -0.965 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -2.157 8.401 -1.914 1.00 1.36 H ATOM 1126 HD21 LEU A 545 -1.018 7.821 -4.074 1.00 1.05 H ATOM 1127 HD22 LEU A 545 0.212 7.000 -3.115 1.00 1.49 H ATOM 1128 HD23 LEU A 545 0.682 8.230 -4.288 1.00 1.26 H ATOM 1129 N GLY A 546 -1.048 11.987 -5.812 1.00 1.15 N ATOM 1130 CA GLY A 546 -1.571 13.120 -6.543 1.00 1.43 C ATOM 1131 C GLY A 546 -0.906 13.261 -7.895 1.00 2.14 C ATOM 1132 O GLY A 546 -1.276 12.569 -8.846 1.00 2.85 O ATOM 1133 H GLY A 546 -1.317 11.078 -6.064 1.00 1.59 H ATOM 1134 HA2 GLY A 546 -2.633 12.988 -6.685 1.00 1.81 H ATOM 1135 HA3 GLY A 546 -1.400 14.019 -5.972 1.00 1.66 H ATOM 1136 N GLY A 547 0.088 14.132 -7.976 1.00 2.68 N ATOM 1137 CA GLY A 547 0.815 14.316 -9.213 1.00 3.84 C ATOM 1138 C GLY A 547 1.743 15.509 -9.154 1.00 4.60 C ATOM 1139 O GLY A 547 2.215 15.846 -8.050 1.00 4.86 O ATOM 1140 OXT GLY A 547 2.010 16.115 -10.210 1.00 5.29 O ATOM 1141 H GLY A 547 0.330 14.667 -7.187 1.00 2.65 H ATOM 1142 HA2 GLY A 547 1.395 13.428 -9.411 1.00 4.18 H ATOM 1143 HA3 GLY A 547 0.108 14.461 -10.016 1.00 4.28 H TER 1144 GLY A 547