ATOM 1 N MET A 363 -7.320 -5.595 11.374 1.00 0.00 N ATOM 2 CA MET A 363 -7.125 -7.067 11.443 1.00 0.00 C ATOM 3 C MET A 363 -6.533 -7.607 10.147 1.00 0.00 C ATOM 4 O MET A 363 -6.215 -6.846 9.232 1.00 0.00 O ATOM 5 CB MET A 363 -8.478 -7.724 11.720 1.00 0.00 C ATOM 6 CG MET A 363 -8.901 -7.652 13.178 1.00 0.00 C ATOM 7 SD MET A 363 -8.514 -9.159 14.089 1.00 0.00 S ATOM 8 CE MET A 363 -6.732 -9.035 14.206 1.00 0.00 C ATOM 9 H1 MET A 363 -7.771 -5.378 10.463 1.00 0.00 H ATOM 10 H2 MET A 363 -6.382 -5.148 11.444 1.00 0.00 H ATOM 11 H3 MET A 363 -7.929 -5.317 12.169 1.00 0.00 H ATOM 12 HA MET A 363 -6.450 -7.286 12.257 1.00 0.00 H ATOM 13 HB2 MET A 363 -9.233 -7.233 11.124 1.00 0.00 H ATOM 14 HB3 MET A 363 -8.426 -8.764 11.434 1.00 0.00 H ATOM 15 HG2 MET A 363 -8.390 -6.824 13.647 1.00 0.00 H ATOM 16 HG3 MET A 363 -9.968 -7.485 13.222 1.00 0.00 H ATOM 17 HE1 MET A 363 -6.352 -9.856 14.797 1.00 0.00 H ATOM 18 HE2 MET A 363 -6.465 -8.100 14.675 1.00 0.00 H ATOM 19 HE3 MET A 363 -6.302 -9.076 13.216 1.00 0.00 H ATOM 20 N ASP A 364 -6.384 -8.927 10.074 1.00 0.00 N ATOM 21 CA ASP A 364 -5.828 -9.568 8.889 1.00 0.00 C ATOM 22 C ASP A 364 -6.897 -9.761 7.818 1.00 0.00 C ATOM 23 O ASP A 364 -7.528 -10.816 7.740 1.00 0.00 O ATOM 24 CB ASP A 364 -5.210 -10.919 9.258 1.00 0.00 C ATOM 25 CG ASP A 364 -3.765 -10.793 9.698 1.00 0.00 C ATOM 26 OD1 ASP A 364 -3.011 -10.034 9.051 1.00 0.00 O ATOM 27 OD2 ASP A 364 -3.386 -11.453 10.687 1.00 0.00 O ATOM 28 H ASP A 364 -6.654 -9.480 10.835 1.00 0.00 H ATOM 29 HA ASP A 364 -5.054 -8.925 8.496 1.00 0.00 H ATOM 30 HB2 ASP A 364 -5.775 -11.357 10.066 1.00 0.00 H ATOM 31 HB3 ASP A 364 -5.251 -11.573 8.399 1.00 0.00 H ATOM 32 N LYS A 365 -7.095 -8.737 6.994 1.00 0.00 N ATOM 33 CA LYS A 365 -8.087 -8.794 5.924 1.00 0.00 C ATOM 34 C LYS A 365 -8.136 -7.480 5.150 1.00 0.00 C ATOM 35 O LYS A 365 -8.342 -7.469 3.937 1.00 0.00 O ATOM 36 CB LYS A 365 -9.471 -9.118 6.492 1.00 0.00 C ATOM 37 CG LYS A 365 -9.880 -8.226 7.654 1.00 0.00 C ATOM 38 CD LYS A 365 -11.392 -8.089 7.744 1.00 0.00 C ATOM 39 CE LYS A 365 -11.839 -7.774 9.162 1.00 0.00 C ATOM 40 NZ LYS A 365 -13.270 -7.368 9.214 1.00 0.00 N ATOM 41 H LYS A 365 -6.559 -7.925 7.105 1.00 0.00 H ATOM 42 HA LYS A 365 -7.795 -9.582 5.247 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.205 -9.007 5.707 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.476 -10.143 6.834 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.512 -8.658 8.573 1.00 0.00 H ATOM 46 HG3 LYS A 365 -9.445 -7.248 7.514 1.00 0.00 H ATOM 47 HD2 LYS A 365 -11.710 -7.291 7.091 1.00 0.00 H ATOM 48 HD3 LYS A 365 -11.847 -9.017 7.430 1.00 0.00 H ATOM 49 HE2 LYS A 365 -11.701 -8.653 9.773 1.00 0.00 H ATOM 50 HE3 LYS A 365 -11.230 -6.969 9.547 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -13.409 -6.476 8.696 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -13.567 -7.231 10.202 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -13.866 -8.103 8.784 1.00 0.00 H ATOM 54 N LEU A 366 -7.943 -6.373 5.860 1.00 0.00 N ATOM 55 CA LEU A 366 -7.964 -5.054 5.242 1.00 0.00 C ATOM 56 C LEU A 366 -6.659 -4.309 5.509 1.00 0.00 C ATOM 57 O LEU A 366 -6.665 -3.171 5.979 1.00 0.00 O ATOM 58 CB LEU A 366 -9.150 -4.239 5.767 1.00 0.00 C ATOM 59 CG LEU A 366 -9.734 -3.230 4.776 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.949 -3.815 4.073 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.099 -1.935 5.486 1.00 0.00 C ATOM 62 H LEU A 366 -7.784 -6.443 6.821 1.00 0.00 H ATOM 63 HA LEU A 366 -8.076 -5.190 4.180 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.932 -4.928 6.054 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.828 -3.703 6.647 1.00 0.00 H ATOM 66 HG LEU A 366 -8.992 -3.003 4.025 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.629 -4.378 3.210 1.00 0.00 H ATOM 68 HD12 LEU A 366 -11.603 -3.015 3.759 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.479 -4.467 4.752 1.00 0.00 H ATOM 70 HD21 LEU A 366 -11.095 -2.016 5.894 1.00 0.00 H ATOM 71 HD22 LEU A 366 -10.063 -1.116 4.783 1.00 0.00 H ATOM 72 HD23 LEU A 366 -9.396 -1.753 6.287 1.00 0.00 H ATOM 73 N ASP A 367 -5.540 -4.964 5.211 1.00 0.00 N ATOM 74 CA ASP A 367 -4.225 -4.368 5.422 1.00 0.00 C ATOM 75 C ASP A 367 -4.045 -3.945 6.879 1.00 0.00 C ATOM 76 O ASP A 367 -3.239 -3.066 7.181 1.00 0.00 O ATOM 77 CB ASP A 367 -4.034 -3.163 4.499 1.00 0.00 C ATOM 78 CG ASP A 367 -3.597 -3.570 3.106 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.236 -4.470 2.521 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.615 -2.988 2.598 1.00 0.00 O ATOM 81 H ASP A 367 -5.601 -5.870 4.842 1.00 0.00 H ATOM 82 HA ASP A 367 -3.483 -5.114 5.183 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.967 -2.625 4.421 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.281 -2.512 4.917 1.00 0.00 H ATOM 85 N MET A 368 -4.799 -4.593 7.770 1.00 0.00 N ATOM 86 CA MET A 368 -4.748 -4.321 9.207 1.00 0.00 C ATOM 87 C MET A 368 -4.394 -2.863 9.523 1.00 0.00 C ATOM 88 O MET A 368 -5.279 -2.013 9.623 1.00 0.00 O ATOM 89 CB MET A 368 -3.766 -5.280 9.886 1.00 0.00 C ATOM 90 CG MET A 368 -2.606 -5.716 9.001 1.00 0.00 C ATOM 91 SD MET A 368 -1.413 -6.741 9.880 1.00 0.00 S ATOM 92 CE MET A 368 0.095 -5.811 9.619 1.00 0.00 C ATOM 93 H MET A 368 -5.410 -5.288 7.454 1.00 0.00 H ATOM 94 HA MET A 368 -5.733 -4.515 9.600 1.00 0.00 H ATOM 95 HB2 MET A 368 -3.360 -4.800 10.764 1.00 0.00 H ATOM 96 HB3 MET A 368 -4.308 -6.163 10.187 1.00 0.00 H ATOM 97 HG2 MET A 368 -3.000 -6.280 8.169 1.00 0.00 H ATOM 98 HG3 MET A 368 -2.100 -4.837 8.629 1.00 0.00 H ATOM 99 HE1 MET A 368 0.611 -5.690 10.560 1.00 0.00 H ATOM 100 HE2 MET A 368 -0.147 -4.840 9.214 1.00 0.00 H ATOM 101 HE3 MET A 368 0.730 -6.343 8.926 1.00 0.00 H ATOM 102 N ASN A 369 -3.105 -2.581 9.692 1.00 0.00 N ATOM 103 CA ASN A 369 -2.653 -1.233 10.010 1.00 0.00 C ATOM 104 C ASN A 369 -1.794 -0.649 8.889 1.00 0.00 C ATOM 105 O ASN A 369 -1.685 0.569 8.752 1.00 0.00 O ATOM 106 CB ASN A 369 -1.862 -1.240 11.321 1.00 0.00 C ATOM 107 CG ASN A 369 -0.537 -1.969 11.197 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.524 -1.347 11.150 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.590 -3.296 11.141 1.00 0.00 N ATOM 110 H ASN A 369 -2.444 -3.294 9.611 1.00 0.00 H ATOM 111 HA ASN A 369 -3.527 -0.615 10.134 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.663 -0.221 11.621 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.450 -1.727 12.086 1.00 0.00 H ATOM 114 HD21 ASN A 369 -1.469 -3.727 11.186 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.252 -3.790 11.057 1.00 0.00 H ATOM 116 N ALA A 370 -1.179 -1.522 8.097 1.00 0.00 N ATOM 117 CA ALA A 370 -0.321 -1.088 6.998 1.00 0.00 C ATOM 118 C ALA A 370 -1.001 -0.033 6.133 1.00 0.00 C ATOM 119 O ALA A 370 -0.370 0.933 5.703 1.00 0.00 O ATOM 120 CB ALA A 370 0.095 -2.280 6.150 1.00 0.00 C ATOM 121 H ALA A 370 -1.296 -2.481 8.259 1.00 0.00 H ATOM 122 HA ALA A 370 0.569 -0.657 7.426 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.521 -2.324 5.263 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.032 -3.190 6.720 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.131 -2.176 5.864 1.00 0.00 H ATOM 126 N LYS A 371 -2.290 -0.219 5.880 1.00 0.00 N ATOM 127 CA LYS A 371 -3.047 0.723 5.065 1.00 0.00 C ATOM 128 C LYS A 371 -3.276 2.026 5.818 1.00 0.00 C ATOM 129 O LYS A 371 -3.144 3.112 5.254 1.00 0.00 O ATOM 130 CB LYS A 371 -4.387 0.113 4.645 1.00 0.00 C ATOM 131 CG LYS A 371 -4.497 -0.145 3.151 1.00 0.00 C ATOM 132 CD LYS A 371 -5.906 0.119 2.639 1.00 0.00 C ATOM 133 CE LYS A 371 -6.463 -1.079 1.888 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.440 -1.845 2.710 1.00 0.00 N ATOM 135 H LYS A 371 -2.740 -1.008 6.250 1.00 0.00 H ATOM 136 HA LYS A 371 -2.464 0.936 4.184 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.519 -0.825 5.162 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.183 0.786 4.931 1.00 0.00 H ATOM 139 HG2 LYS A 371 -3.810 0.505 2.632 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.238 -1.175 2.955 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.550 0.334 3.479 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.881 0.970 1.974 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.956 -0.730 0.992 1.00 0.00 H ATOM 144 HE3 LYS A 371 -5.645 -1.731 1.616 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.368 -1.375 2.694 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.112 -1.904 3.695 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.546 -2.809 2.334 1.00 0.00 H ATOM 148 N ARG A 372 -3.606 1.910 7.095 1.00 0.00 N ATOM 149 CA ARG A 372 -3.838 3.083 7.927 1.00 0.00 C ATOM 150 C ARG A 372 -2.531 3.830 8.144 1.00 0.00 C ATOM 151 O ARG A 372 -2.509 5.055 8.253 1.00 0.00 O ATOM 152 CB ARG A 372 -4.446 2.679 9.271 1.00 0.00 C ATOM 153 CG ARG A 372 -5.549 1.639 9.155 1.00 0.00 C ATOM 154 CD ARG A 372 -6.520 1.721 10.321 1.00 0.00 C ATOM 155 NE ARG A 372 -6.393 0.578 11.222 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.332 0.210 12.091 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.466 0.893 12.182 1.00 0.00 N ATOM 158 NH2 ARG A 372 -7.136 -0.844 12.872 1.00 0.00 N ATOM 159 H ARG A 372 -3.684 1.018 7.489 1.00 0.00 H ATOM 160 HA ARG A 372 -4.525 3.731 7.404 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.665 2.276 9.899 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.857 3.557 9.745 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.091 1.807 8.236 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.102 0.656 9.137 1.00 0.00 H ATOM 165 HD2 ARG A 372 -6.324 2.626 10.876 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.528 1.750 9.933 1.00 0.00 H ATOM 167 HE ARG A 372 -5.565 0.055 11.176 1.00 0.00 H ATOM 168 HH12 ARG A 372 -9.167 0.612 12.837 1.00 0.00 H ATOM 169 HH22 ARG A 372 -7.841 -1.120 13.526 1.00 0.00 H ATOM 170 N GLN A 373 -1.439 3.076 8.185 1.00 0.00 N ATOM 171 CA GLN A 373 -0.119 3.655 8.365 1.00 0.00 C ATOM 172 C GLN A 373 0.237 4.519 7.163 1.00 0.00 C ATOM 173 O GLN A 373 0.587 5.689 7.307 1.00 0.00 O ATOM 174 CB GLN A 373 0.915 2.541 8.555 1.00 0.00 C ATOM 175 CG GLN A 373 2.354 3.009 8.433 1.00 0.00 C ATOM 176 CD GLN A 373 2.780 3.895 9.582 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.169 3.887 10.651 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.836 4.666 9.365 1.00 0.00 N ATOM 179 H GLN A 373 -1.521 2.104 8.078 1.00 0.00 H ATOM 180 HA GLN A 373 -0.136 4.275 9.246 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.784 2.108 9.536 1.00 0.00 H ATOM 182 HB3 GLN A 373 0.743 1.777 7.811 1.00 0.00 H ATOM 183 HG2 GLN A 373 3.000 2.144 8.405 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.456 3.564 7.514 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.273 4.617 8.490 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.133 5.255 10.086 1.00 0.00 H ATOM 187 N LEU A 374 0.135 3.934 5.976 1.00 0.00 N ATOM 188 CA LEU A 374 0.440 4.649 4.748 1.00 0.00 C ATOM 189 C LEU A 374 -0.477 5.852 4.574 1.00 0.00 C ATOM 190 O LEU A 374 -0.027 6.946 4.237 1.00 0.00 O ATOM 191 CB LEU A 374 0.308 3.704 3.556 1.00 0.00 C ATOM 192 CG LEU A 374 0.965 4.188 2.265 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.438 4.483 2.499 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.794 3.152 1.165 1.00 0.00 C ATOM 195 H LEU A 374 -0.157 2.998 5.922 1.00 0.00 H ATOM 196 HA LEU A 374 1.457 4.994 4.811 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.753 2.758 3.829 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.742 3.548 3.363 1.00 0.00 H ATOM 199 HG LEU A 374 0.488 5.102 1.943 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.917 3.610 2.913 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.535 5.308 3.188 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.908 4.740 1.560 1.00 0.00 H ATOM 203 HD21 LEU A 374 -0.049 3.419 0.546 1.00 0.00 H ATOM 204 HD22 LEU A 374 0.621 2.182 1.609 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.688 3.116 0.560 1.00 0.00 H ATOM 206 N TYR A 375 -1.766 5.647 4.808 1.00 0.00 N ATOM 207 CA TYR A 375 -2.742 6.720 4.677 1.00 0.00 C ATOM 208 C TYR A 375 -2.517 7.795 5.733 1.00 0.00 C ATOM 209 O TYR A 375 -2.855 8.960 5.527 1.00 0.00 O ATOM 210 CB TYR A 375 -4.161 6.164 4.790 1.00 0.00 C ATOM 211 CG TYR A 375 -5.169 6.898 3.934 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.936 7.108 2.583 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.351 7.380 4.480 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.853 7.779 1.797 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.274 8.052 3.702 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.020 8.248 2.361 1.00 0.00 C ATOM 217 OH TYR A 375 -7.937 8.917 1.581 1.00 0.00 O ATOM 218 H TYR A 375 -2.068 4.754 5.078 1.00 0.00 H ATOM 219 HA TYR A 375 -2.612 7.165 3.701 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.160 5.128 4.484 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.486 6.232 5.818 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.021 6.738 2.143 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.546 7.225 5.532 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.654 7.931 0.747 1.00 0.00 H ATOM 225 HE2 TYR A 375 -8.187 8.420 4.144 1.00 0.00 H ATOM 226 HH TYR A 375 -8.822 8.612 1.795 1.00 0.00 H ATOM 227 N SER A 376 -1.945 7.399 6.864 1.00 0.00 N ATOM 228 CA SER A 376 -1.679 8.334 7.946 1.00 0.00 C ATOM 229 C SER A 376 -0.268 8.909 7.852 1.00 0.00 C ATOM 230 O SER A 376 0.108 9.771 8.646 1.00 0.00 O ATOM 231 CB SER A 376 -1.870 7.646 9.298 1.00 0.00 C ATOM 232 OG SER A 376 -3.243 7.421 9.567 1.00 0.00 O ATOM 233 H SER A 376 -1.696 6.457 6.974 1.00 0.00 H ATOM 234 HA SER A 376 -2.388 9.143 7.863 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.357 6.696 9.293 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.462 8.272 10.079 1.00 0.00 H ATOM 237 HG SER A 376 -3.632 8.215 9.940 1.00 0.00 H ATOM 238 N LEU A 377 0.520 8.427 6.889 1.00 0.00 N ATOM 239 CA LEU A 377 1.886 8.905 6.727 1.00 0.00 C ATOM 240 C LEU A 377 2.131 9.516 5.347 1.00 0.00 C ATOM 241 O LEU A 377 3.152 10.172 5.139 1.00 0.00 O ATOM 242 CB LEU A 377 2.884 7.773 6.981 1.00 0.00 C ATOM 243 CG LEU A 377 3.599 7.837 8.331 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.712 7.274 9.431 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.921 7.088 8.269 1.00 0.00 C ATOM 246 H LEU A 377 0.182 7.736 6.288 1.00 0.00 H ATOM 247 HA LEU A 377 2.046 9.671 7.468 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.356 6.835 6.919 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.632 7.796 6.204 1.00 0.00 H ATOM 250 HG LEU A 377 3.809 8.870 8.568 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.313 7.058 10.302 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.239 6.366 9.085 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.954 7.998 9.689 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.700 7.760 7.941 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.837 6.267 7.573 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.166 6.707 9.249 1.00 0.00 H ATOM 257 N ILE A 378 1.214 9.307 4.399 1.00 0.00 N ATOM 258 CA ILE A 378 1.399 9.865 3.062 1.00 0.00 C ATOM 259 C ILE A 378 0.090 10.346 2.437 1.00 0.00 C ATOM 260 O ILE A 378 0.078 11.334 1.702 1.00 0.00 O ATOM 261 CB ILE A 378 2.082 8.861 2.109 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.219 7.618 1.904 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.449 8.469 2.647 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.441 6.956 0.563 1.00 0.00 C ATOM 265 H ILE A 378 0.414 8.776 4.600 1.00 0.00 H ATOM 266 HA ILE A 378 2.053 10.716 3.163 1.00 0.00 H ATOM 267 HB ILE A 378 2.227 9.349 1.156 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.451 6.896 2.670 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.177 7.890 1.971 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.108 8.237 1.823 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.351 7.603 3.283 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.862 9.290 3.216 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.624 6.284 0.352 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.368 6.402 0.586 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.495 7.712 -0.206 1.00 0.00 H ATOM 276 N GLY A 379 -1.006 9.654 2.717 1.00 0.00 N ATOM 277 CA GLY A 379 -2.287 10.046 2.157 1.00 0.00 C ATOM 278 C GLY A 379 -2.785 11.369 2.705 1.00 0.00 C ATOM 279 O GLY A 379 -3.276 11.432 3.832 1.00 0.00 O ATOM 280 H GLY A 379 -0.947 8.871 3.303 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.186 10.129 1.084 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.014 9.279 2.380 1.00 0.00 H ATOM 283 N TYR A 380 -2.671 12.431 1.907 1.00 0.00 N ATOM 284 CA TYR A 380 -3.132 13.751 2.337 1.00 0.00 C ATOM 285 C TYR A 380 -4.621 13.921 2.043 1.00 0.00 C ATOM 286 O TYR A 380 -5.460 13.755 2.928 1.00 0.00 O ATOM 287 CB TYR A 380 -2.332 14.891 1.673 1.00 0.00 C ATOM 288 CG TYR A 380 -1.357 14.458 0.594 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.759 14.345 -0.733 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.031 14.180 0.901 1.00 0.00 C ATOM 291 CE1 TYR A 380 -0.868 13.965 -1.718 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.864 13.797 -0.079 1.00 0.00 C ATOM 293 CZ TYR A 380 0.440 13.692 -1.387 1.00 0.00 C ATOM 294 OH TYR A 380 1.330 13.317 -2.367 1.00 0.00 O ATOM 295 H TYR A 380 -2.280 12.320 1.015 1.00 0.00 H ATOM 296 HA TYR A 380 -2.989 13.807 3.407 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.024 15.586 1.222 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.768 15.406 2.436 1.00 0.00 H ATOM 299 HD1 TYR A 380 -2.785 14.559 -0.991 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.299 14.265 1.924 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.201 13.882 -2.743 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.890 13.584 0.181 1.00 0.00 H ATOM 303 HH TYR A 380 2.175 13.746 -2.214 1.00 0.00 H ATOM 304 N ALA A 381 -4.939 14.250 0.796 1.00 0.00 N ATOM 305 CA ALA A 381 -6.324 14.438 0.380 1.00 0.00 C ATOM 306 C ALA A 381 -6.569 13.810 -0.986 1.00 0.00 C ATOM 307 O ALA A 381 -7.471 12.989 -1.152 1.00 0.00 O ATOM 308 CB ALA A 381 -6.671 15.920 0.354 1.00 0.00 C ATOM 309 H ALA A 381 -4.227 14.365 0.137 1.00 0.00 H ATOM 310 HA ALA A 381 -6.960 13.955 1.108 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.377 16.110 -0.441 1.00 0.00 H ATOM 312 HB2 ALA A 381 -5.774 16.496 0.185 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.110 16.203 1.299 1.00 0.00 H ATOM 314 N SER A 382 -5.754 14.198 -1.962 1.00 0.00 N ATOM 315 CA SER A 382 -5.873 13.670 -3.317 1.00 0.00 C ATOM 316 C SER A 382 -5.259 12.276 -3.413 1.00 0.00 C ATOM 317 O SER A 382 -5.603 11.497 -4.301 1.00 0.00 O ATOM 318 CB SER A 382 -5.192 14.607 -4.314 1.00 0.00 C ATOM 319 OG SER A 382 -5.916 15.818 -4.454 1.00 0.00 O ATOM 320 H SER A 382 -5.051 14.853 -1.766 1.00 0.00 H ATOM 321 HA SER A 382 -6.924 13.605 -3.556 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.196 14.837 -3.967 1.00 0.00 H ATOM 323 HB3 SER A 382 -5.134 14.124 -5.278 1.00 0.00 H ATOM 324 HG SER A 382 -5.459 16.395 -5.070 1.00 0.00 H ATOM 325 N LEU A 383 -4.349 11.969 -2.491 1.00 0.00 N ATOM 326 CA LEU A 383 -3.687 10.670 -2.467 1.00 0.00 C ATOM 327 C LEU A 383 -4.692 9.555 -2.196 1.00 0.00 C ATOM 328 O LEU A 383 -4.784 9.044 -1.080 1.00 0.00 O ATOM 329 CB LEU A 383 -2.585 10.660 -1.398 1.00 0.00 C ATOM 330 CG LEU A 383 -1.138 10.723 -1.914 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.539 9.327 -1.994 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.060 11.419 -3.269 1.00 0.00 C ATOM 333 H LEU A 383 -4.118 12.633 -1.809 1.00 0.00 H ATOM 334 HA LEU A 383 -3.242 10.506 -3.437 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.744 11.507 -0.747 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.691 9.759 -0.813 1.00 0.00 H ATOM 337 HG LEU A 383 -0.544 11.293 -1.214 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.010 9.221 -2.919 1.00 0.00 H ATOM 339 HD12 LEU A 383 -1.329 8.592 -1.958 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.132 9.174 -1.160 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.125 11.953 -3.347 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.881 12.114 -3.365 1.00 0.00 H ATOM 343 HD23 LEU A 383 -1.120 10.681 -4.056 1.00 0.00 H ATOM 344 N ARG A 384 -5.444 9.183 -3.225 1.00 0.00 N ATOM 345 CA ARG A 384 -6.443 8.130 -3.102 1.00 0.00 C ATOM 346 C ARG A 384 -5.775 6.771 -2.918 1.00 0.00 C ATOM 347 O ARG A 384 -5.798 5.930 -3.817 1.00 0.00 O ATOM 348 CB ARG A 384 -7.346 8.110 -4.337 1.00 0.00 C ATOM 349 CG ARG A 384 -8.542 9.041 -4.231 1.00 0.00 C ATOM 350 CD ARG A 384 -9.733 8.507 -5.010 1.00 0.00 C ATOM 351 NE ARG A 384 -10.595 9.583 -5.498 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.234 10.451 -6.440 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.032 10.376 -6.997 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.078 11.398 -6.827 1.00 0.00 N ATOM 355 H ARG A 384 -5.324 9.629 -4.090 1.00 0.00 H ATOM 356 HA ARG A 384 -7.043 8.344 -2.230 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.764 8.403 -5.199 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.712 7.104 -4.485 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.819 9.139 -3.193 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.269 10.009 -4.626 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.370 7.940 -5.854 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.309 7.862 -4.364 1.00 0.00 H ATOM 363 HE ARG A 384 -11.488 9.661 -5.103 1.00 0.00 H ATOM 364 HH12 ARG A 384 -8.767 11.031 -7.705 1.00 0.00 H ATOM 365 HH22 ARG A 384 -10.808 12.051 -7.535 1.00 0.00 H ATOM 366 N LEU A 385 -5.181 6.564 -1.747 1.00 0.00 N ATOM 367 CA LEU A 385 -4.503 5.308 -1.443 1.00 0.00 C ATOM 368 C LEU A 385 -5.431 4.116 -1.673 1.00 0.00 C ATOM 369 O LEU A 385 -6.242 3.773 -0.813 1.00 0.00 O ATOM 370 CB LEU A 385 -4.002 5.311 0.004 1.00 0.00 C ATOM 371 CG LEU A 385 -3.373 3.998 0.475 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.227 4.268 1.436 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.421 3.111 1.129 1.00 0.00 C ATOM 374 H LEU A 385 -5.196 7.273 -1.072 1.00 0.00 H ATOM 375 HA LEU A 385 -3.656 5.220 -2.107 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.266 6.097 0.106 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.836 5.536 0.651 1.00 0.00 H ATOM 378 HG LEU A 385 -2.973 3.471 -0.380 1.00 0.00 H ATOM 379 HD11 LEU A 385 -2.617 4.681 2.355 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.539 4.972 0.989 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.709 3.344 1.648 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.959 2.522 1.907 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.849 2.453 0.387 1.00 0.00 H ATOM 384 HD23 LEU A 385 -5.198 3.726 1.556 1.00 0.00 H ATOM 385 N HIS A 386 -5.304 3.493 -2.840 1.00 0.00 N ATOM 386 CA HIS A 386 -6.126 2.342 -3.187 1.00 0.00 C ATOM 387 C HIS A 386 -5.254 1.146 -3.555 1.00 0.00 C ATOM 388 O HIS A 386 -4.126 1.310 -4.022 1.00 0.00 O ATOM 389 CB HIS A 386 -7.060 2.687 -4.348 1.00 0.00 C ATOM 390 CG HIS A 386 -8.032 1.598 -4.679 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.856 1.014 -3.740 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.312 0.986 -5.855 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.600 0.090 -4.323 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.290 0.054 -5.606 1.00 0.00 N ATOM 395 H HIS A 386 -4.641 3.813 -3.483 1.00 0.00 H ATOM 396 HA HIS A 386 -6.718 2.087 -2.323 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.625 3.571 -4.097 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.467 2.884 -5.230 1.00 0.00 H ATOM 399 HD1 HIS A 386 -8.891 1.241 -2.787 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.852 1.193 -6.810 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.337 -0.529 -3.834 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.761 -0.472 -6.286 1.00 0.00 H ATOM 403 N TYR A 387 -5.780 -0.056 -3.340 1.00 0.00 N ATOM 404 CA TYR A 387 -5.044 -1.274 -3.647 1.00 0.00 C ATOM 405 C TYR A 387 -5.738 -2.077 -4.739 1.00 0.00 C ATOM 406 O TYR A 387 -6.923 -2.395 -4.636 1.00 0.00 O ATOM 407 CB TYR A 387 -4.878 -2.126 -2.390 1.00 0.00 C ATOM 408 CG TYR A 387 -3.813 -1.602 -1.455 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.956 -0.366 -0.839 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.663 -2.337 -1.195 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.983 0.124 0.007 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.687 -1.855 -0.348 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.851 -0.623 0.250 1.00 0.00 C ATOM 414 OH TYR A 387 -0.879 -0.136 1.093 1.00 0.00 O ATOM 415 H TYR A 387 -6.679 -0.123 -2.965 1.00 0.00 H ATOM 416 HA TYR A 387 -4.068 -0.984 -4.002 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.813 -2.148 -1.850 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.607 -3.131 -2.676 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.843 0.217 -1.032 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.536 -3.301 -1.665 1.00 0.00 H ATOM 421 HE1 TYR A 387 -3.112 1.088 0.476 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.800 -2.441 -0.160 1.00 0.00 H ATOM 423 HH TYR A 387 -1.293 0.304 1.839 1.00 0.00 H ATOM 424 N VAL A 388 -4.987 -2.402 -5.783 1.00 0.00 N ATOM 425 CA VAL A 388 -5.515 -3.169 -6.901 1.00 0.00 C ATOM 426 C VAL A 388 -4.885 -4.556 -6.951 1.00 0.00 C ATOM 427 O VAL A 388 -3.688 -4.696 -7.203 1.00 0.00 O ATOM 428 CB VAL A 388 -5.265 -2.450 -8.240 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.888 -3.222 -9.393 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.804 -1.027 -8.188 1.00 0.00 C ATOM 431 H VAL A 388 -4.051 -2.119 -5.803 1.00 0.00 H ATOM 432 HA VAL A 388 -6.579 -3.270 -6.762 1.00 0.00 H ATOM 433 HB VAL A 388 -4.198 -2.400 -8.402 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.256 -2.528 -10.135 1.00 0.00 H ATOM 435 HG12 VAL A 388 -6.707 -3.821 -9.024 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.144 -3.865 -9.839 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.873 -1.053 -8.043 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.578 -0.523 -9.117 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.341 -0.496 -7.370 1.00 0.00 H ATOM 440 N THR A 389 -5.695 -5.579 -6.705 1.00 0.00 N ATOM 441 CA THR A 389 -5.212 -6.954 -6.718 1.00 0.00 C ATOM 442 C THR A 389 -5.266 -7.543 -8.125 1.00 0.00 C ATOM 443 O THR A 389 -6.267 -7.411 -8.828 1.00 0.00 O ATOM 444 CB THR A 389 -6.035 -7.817 -5.759 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.291 -8.141 -6.329 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.293 -7.153 -4.425 1.00 0.00 C ATOM 447 H THR A 389 -6.639 -5.404 -6.506 1.00 0.00 H ATOM 448 HA THR A 389 -4.184 -6.945 -6.386 1.00 0.00 H ATOM 449 HB THR A 389 -5.499 -8.737 -5.572 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.686 -7.351 -6.704 1.00 0.00 H ATOM 451 HG21 THR A 389 -7.266 -6.684 -4.438 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.535 -6.405 -4.241 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.263 -7.896 -3.641 1.00 0.00 H ATOM 454 N VAL A 390 -4.180 -8.198 -8.521 1.00 0.00 N ATOM 455 CA VAL A 390 -4.091 -8.820 -9.835 1.00 0.00 C ATOM 456 C VAL A 390 -3.733 -10.299 -9.715 1.00 0.00 C ATOM 457 O VAL A 390 -3.566 -10.995 -10.716 1.00 0.00 O ATOM 458 CB VAL A 390 -3.033 -8.127 -10.706 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.078 -8.657 -12.131 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.223 -6.618 -10.682 1.00 0.00 C ATOM 461 H VAL A 390 -3.418 -8.272 -7.910 1.00 0.00 H ATOM 462 HA VAL A 390 -5.049 -8.725 -10.318 1.00 0.00 H ATOM 463 HB VAL A 390 -2.062 -8.353 -10.292 1.00 0.00 H ATOM 464 HG11 VAL A 390 -4.098 -8.895 -12.394 1.00 0.00 H ATOM 465 HG12 VAL A 390 -2.470 -9.546 -12.204 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.698 -7.904 -12.807 1.00 0.00 H ATOM 467 HG21 VAL A 390 -4.059 -6.350 -11.311 1.00 0.00 H ATOM 468 HG22 VAL A 390 -2.328 -6.137 -11.049 1.00 0.00 H ATOM 469 HG23 VAL A 390 -3.416 -6.296 -9.670 1.00 0.00 H ATOM 470 N LYS A 391 -3.608 -10.762 -8.473 1.00 0.00 N ATOM 471 CA LYS A 391 -3.258 -12.148 -8.176 1.00 0.00 C ATOM 472 C LYS A 391 -3.921 -13.136 -9.142 1.00 0.00 C ATOM 473 O LYS A 391 -3.351 -13.470 -10.180 1.00 0.00 O ATOM 474 CB LYS A 391 -3.632 -12.476 -6.728 1.00 0.00 C ATOM 475 CG LYS A 391 -4.926 -11.824 -6.260 1.00 0.00 C ATOM 476 CD LYS A 391 -5.752 -12.775 -5.410 1.00 0.00 C ATOM 477 CE LYS A 391 -7.141 -12.219 -5.143 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.073 -13.269 -4.646 1.00 0.00 N ATOM 479 H LYS A 391 -3.744 -10.147 -7.727 1.00 0.00 H ATOM 480 HA LYS A 391 -2.187 -12.240 -8.282 1.00 0.00 H ATOM 481 HB2 LYS A 391 -3.733 -13.545 -6.626 1.00 0.00 H ATOM 482 HB3 LYS A 391 -2.838 -12.137 -6.083 1.00 0.00 H ATOM 483 HG2 LYS A 391 -4.685 -10.950 -5.673 1.00 0.00 H ATOM 484 HG3 LYS A 391 -5.503 -11.532 -7.125 1.00 0.00 H ATOM 485 HD2 LYS A 391 -5.847 -13.717 -5.929 1.00 0.00 H ATOM 486 HD3 LYS A 391 -5.248 -12.930 -4.467 1.00 0.00 H ATOM 487 HE2 LYS A 391 -7.065 -11.437 -4.401 1.00 0.00 H ATOM 488 HE3 LYS A 391 -7.532 -11.806 -6.061 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -9.040 -13.075 -4.981 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -8.074 -13.284 -3.608 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -7.778 -14.203 -4.996 1.00 0.00 H ATOM 492 N LYS A 392 -5.115 -13.611 -8.797 1.00 0.00 N ATOM 493 CA LYS A 392 -5.825 -14.567 -9.637 1.00 0.00 C ATOM 494 C LYS A 392 -5.016 -15.856 -9.778 1.00 0.00 C ATOM 495 O LYS A 392 -4.652 -16.255 -10.885 1.00 0.00 O ATOM 496 CB LYS A 392 -6.101 -13.964 -11.018 1.00 0.00 C ATOM 497 CG LYS A 392 -7.017 -12.752 -10.980 1.00 0.00 C ATOM 498 CD LYS A 392 -8.481 -13.158 -11.033 1.00 0.00 C ATOM 499 CE LYS A 392 -9.130 -13.087 -9.659 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.553 -12.658 -9.739 1.00 0.00 N ATOM 501 H LYS A 392 -5.523 -13.323 -7.958 1.00 0.00 H ATOM 502 HA LYS A 392 -6.765 -14.797 -9.158 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.163 -13.667 -11.462 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.561 -14.717 -11.641 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.838 -12.205 -10.067 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.796 -12.120 -11.829 1.00 0.00 H ATOM 507 HD2 LYS A 392 -9.005 -12.491 -11.702 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.551 -14.170 -11.404 1.00 0.00 H ATOM 509 HE2 LYS A 392 -9.081 -14.064 -9.203 1.00 0.00 H ATOM 510 HE3 LYS A 392 -8.583 -12.379 -9.054 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.617 -11.621 -9.688 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -11.094 -13.067 -8.950 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -10.974 -12.978 -10.635 1.00 0.00 H ATOM 514 N PRO A 393 -4.717 -16.525 -8.649 1.00 0.00 N ATOM 515 CA PRO A 393 -3.943 -17.770 -8.646 1.00 0.00 C ATOM 516 C PRO A 393 -4.477 -18.790 -9.646 1.00 0.00 C ATOM 517 O PRO A 393 -5.647 -19.172 -9.593 1.00 0.00 O ATOM 518 CB PRO A 393 -4.103 -18.286 -7.216 1.00 0.00 C ATOM 519 CG PRO A 393 -4.349 -17.066 -6.399 1.00 0.00 C ATOM 520 CD PRO A 393 -5.110 -16.116 -7.285 1.00 0.00 C ATOM 521 HA PRO A 393 -2.898 -17.585 -8.850 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.938 -18.970 -7.168 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.199 -18.789 -6.908 1.00 0.00 H ATOM 524 HG2 PRO A 393 -4.937 -17.319 -5.530 1.00 0.00 H ATOM 525 HG3 PRO A 393 -3.408 -16.627 -6.103 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.173 -16.235 -7.139 1.00 0.00 H ATOM 527 HD3 PRO A 393 -4.812 -15.099 -7.087 1.00 0.00 H ATOM 528 N THR A 394 -3.612 -19.227 -10.554 1.00 0.00 N ATOM 529 CA THR A 394 -3.996 -20.205 -11.567 1.00 0.00 C ATOM 530 C THR A 394 -2.768 -20.915 -12.129 1.00 0.00 C ATOM 531 O THR A 394 -2.475 -22.054 -11.762 1.00 0.00 O ATOM 532 CB THR A 394 -4.770 -19.523 -12.697 1.00 0.00 C ATOM 533 OG1 THR A 394 -4.066 -18.390 -13.174 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.152 -19.067 -12.286 1.00 0.00 C ATOM 535 H THR A 394 -2.694 -18.886 -10.543 1.00 0.00 H ATOM 536 HA THR A 394 -4.635 -20.937 -11.095 1.00 0.00 H ATOM 537 HB THR A 394 -4.882 -20.222 -13.514 1.00 0.00 H ATOM 538 HG1 THR A 394 -3.930 -17.771 -12.453 1.00 0.00 H ATOM 539 HG21 THR A 394 -6.792 -19.029 -13.154 1.00 0.00 H ATOM 540 HG22 THR A 394 -6.089 -18.084 -11.843 1.00 0.00 H ATOM 541 HG23 THR A 394 -6.562 -19.761 -11.566 1.00 0.00 H ATOM 542 N ALA A 395 -2.053 -20.237 -13.020 1.00 0.00 N ATOM 543 CA ALA A 395 -0.857 -20.802 -13.631 1.00 0.00 C ATOM 544 C ALA A 395 0.242 -19.754 -13.749 1.00 0.00 C ATOM 545 O ALA A 395 1.394 -20.002 -13.393 1.00 0.00 O ATOM 546 CB ALA A 395 -1.186 -21.382 -14.999 1.00 0.00 C ATOM 547 H ALA A 395 -2.337 -19.333 -13.271 1.00 0.00 H ATOM 548 HA ALA A 395 -0.508 -21.603 -13.001 1.00 0.00 H ATOM 549 HB1 ALA A 395 -2.031 -20.854 -15.419 1.00 0.00 H ATOM 550 HB2 ALA A 395 -1.430 -22.429 -14.896 1.00 0.00 H ATOM 551 HB3 ALA A 395 -0.333 -21.273 -15.651 1.00 0.00 H ATOM 552 N VAL A 396 -0.125 -18.583 -14.251 1.00 0.00 N ATOM 553 CA VAL A 396 0.822 -17.491 -14.418 1.00 0.00 C ATOM 554 C VAL A 396 1.166 -16.855 -13.077 1.00 0.00 C ATOM 555 O VAL A 396 2.311 -16.470 -12.835 1.00 0.00 O ATOM 556 CB VAL A 396 0.270 -16.404 -15.361 1.00 0.00 C ATOM 557 CG1 VAL A 396 0.454 -16.814 -16.814 1.00 0.00 C ATOM 558 CG2 VAL A 396 -1.195 -16.113 -15.065 1.00 0.00 C ATOM 559 H VAL A 396 -1.055 -18.450 -14.514 1.00 0.00 H ATOM 560 HA VAL A 396 1.722 -17.894 -14.855 1.00 0.00 H ATOM 561 HB VAL A 396 0.830 -15.502 -15.194 1.00 0.00 H ATOM 562 HG11 VAL A 396 1.238 -17.553 -16.884 1.00 0.00 H ATOM 563 HG12 VAL A 396 0.722 -15.949 -17.401 1.00 0.00 H ATOM 564 HG13 VAL A 396 -0.469 -17.232 -17.190 1.00 0.00 H ATOM 565 HG21 VAL A 396 -1.470 -15.167 -15.510 1.00 0.00 H ATOM 566 HG22 VAL A 396 -1.344 -16.064 -13.997 1.00 0.00 H ATOM 567 HG23 VAL A 396 -1.811 -16.897 -15.479 1.00 0.00 H ATOM 568 N ASP A 397 0.169 -16.752 -12.206 1.00 0.00 N ATOM 569 CA ASP A 397 0.362 -16.167 -10.886 1.00 0.00 C ATOM 570 C ASP A 397 0.599 -17.257 -9.841 1.00 0.00 C ATOM 571 O ASP A 397 -0.260 -18.113 -9.625 1.00 0.00 O ATOM 572 CB ASP A 397 -0.856 -15.326 -10.499 1.00 0.00 C ATOM 573 CG ASP A 397 -0.945 -14.042 -11.297 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.445 -14.087 -12.442 1.00 0.00 O ATOM 575 OD2 ASP A 397 -0.516 -12.990 -10.780 1.00 0.00 O ATOM 576 H ASP A 397 -0.717 -17.079 -12.458 1.00 0.00 H ATOM 577 HA ASP A 397 1.226 -15.527 -10.932 1.00 0.00 H ATOM 578 HB2 ASP A 397 -1.754 -15.902 -10.674 1.00 0.00 H ATOM 579 HB3 ASP A 397 -0.793 -15.074 -9.450 1.00 0.00 H ATOM 580 N PRO A 398 1.771 -17.251 -9.177 1.00 0.00 N ATOM 581 CA PRO A 398 2.108 -18.243 -8.167 1.00 0.00 C ATOM 582 C PRO A 398 1.633 -17.859 -6.768 1.00 0.00 C ATOM 583 O PRO A 398 1.546 -18.710 -5.882 1.00 0.00 O ATOM 584 CB PRO A 398 3.639 -18.297 -8.218 1.00 0.00 C ATOM 585 CG PRO A 398 4.090 -17.056 -8.936 1.00 0.00 C ATOM 586 CD PRO A 398 2.861 -16.288 -9.359 1.00 0.00 C ATOM 587 HA PRO A 398 1.708 -19.214 -8.423 1.00 0.00 H ATOM 588 HB2 PRO A 398 4.029 -18.325 -7.211 1.00 0.00 H ATOM 589 HB3 PRO A 398 3.948 -19.185 -8.747 1.00 0.00 H ATOM 590 HG2 PRO A 398 4.688 -16.451 -8.272 1.00 0.00 H ATOM 591 HG3 PRO A 398 4.669 -17.334 -9.805 1.00 0.00 H ATOM 592 HD2 PRO A 398 2.721 -15.424 -8.728 1.00 0.00 H ATOM 593 HD3 PRO A 398 2.945 -15.991 -10.394 1.00 0.00 H ATOM 594 N ASN A 399 1.332 -16.579 -6.564 1.00 0.00 N ATOM 595 CA ASN A 399 0.878 -16.106 -5.264 1.00 0.00 C ATOM 596 C ASN A 399 -0.133 -14.977 -5.425 1.00 0.00 C ATOM 597 O ASN A 399 -0.693 -14.783 -6.504 1.00 0.00 O ATOM 598 CB ASN A 399 2.064 -15.621 -4.424 1.00 0.00 C ATOM 599 CG ASN A 399 3.382 -16.239 -4.851 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.962 -17.054 -4.132 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.860 -15.849 -6.025 1.00 0.00 N ATOM 602 H ASN A 399 1.424 -15.938 -7.298 1.00 0.00 H ATOM 603 HA ASN A 399 0.402 -16.932 -4.758 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.147 -14.551 -4.526 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.889 -15.868 -3.389 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.340 -15.195 -6.542 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.710 -16.227 -6.328 1.00 0.00 H ATOM 608 N SER A 400 -0.360 -14.229 -4.350 1.00 0.00 N ATOM 609 CA SER A 400 -1.297 -13.118 -4.383 1.00 0.00 C ATOM 610 C SER A 400 -0.556 -11.799 -4.581 1.00 0.00 C ATOM 611 O SER A 400 0.082 -11.291 -3.658 1.00 0.00 O ATOM 612 CB SER A 400 -2.123 -13.074 -3.096 1.00 0.00 C ATOM 613 OG SER A 400 -2.062 -14.310 -2.405 1.00 0.00 O ATOM 614 H SER A 400 0.118 -14.426 -3.518 1.00 0.00 H ATOM 615 HA SER A 400 -1.956 -13.279 -5.216 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.741 -12.297 -2.450 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.154 -12.863 -3.339 1.00 0.00 H ATOM 618 HG SER A 400 -2.896 -14.775 -2.508 1.00 0.00 H ATOM 619 N ILE A 401 -0.631 -11.253 -5.792 1.00 0.00 N ATOM 620 CA ILE A 401 0.047 -10.003 -6.106 1.00 0.00 C ATOM 621 C ILE A 401 -0.909 -8.811 -6.033 1.00 0.00 C ATOM 622 O ILE A 401 -1.976 -8.819 -6.647 1.00 0.00 O ATOM 623 CB ILE A 401 0.705 -10.067 -7.505 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.913 -9.133 -7.569 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.297 -9.727 -8.603 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.581 -7.689 -7.267 1.00 0.00 C ATOM 627 H ILE A 401 -1.144 -11.704 -6.493 1.00 0.00 H ATOM 628 HA ILE A 401 0.829 -9.862 -5.376 1.00 0.00 H ATOM 629 HB ILE A 401 1.040 -11.081 -7.668 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.651 -9.461 -6.851 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.341 -9.177 -8.560 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.164 -9.876 -9.569 1.00 0.00 H ATOM 633 HG22 ILE A 401 -0.602 -8.696 -8.506 1.00 0.00 H ATOM 634 HG23 ILE A 401 -1.161 -10.370 -8.514 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.242 -7.043 -7.825 1.00 0.00 H ATOM 636 HD12 ILE A 401 1.706 -7.505 -6.210 1.00 0.00 H ATOM 637 HD13 ILE A 401 0.558 -7.488 -7.549 1.00 0.00 H ATOM 638 N VAL A 402 -0.514 -7.788 -5.281 1.00 0.00 N ATOM 639 CA VAL A 402 -1.326 -6.589 -5.131 1.00 0.00 C ATOM 640 C VAL A 402 -0.488 -5.334 -5.346 1.00 0.00 C ATOM 641 O VAL A 402 0.728 -5.349 -5.159 1.00 0.00 O ATOM 642 CB VAL A 402 -1.989 -6.523 -3.741 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.939 -5.338 -3.654 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.719 -7.823 -3.437 1.00 0.00 C ATOM 645 H VAL A 402 0.347 -7.839 -4.820 1.00 0.00 H ATOM 646 HA VAL A 402 -2.104 -6.620 -5.875 1.00 0.00 H ATOM 647 HB VAL A 402 -1.214 -6.390 -3.001 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.653 -5.505 -2.862 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.462 -5.226 -4.593 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.376 -4.439 -3.448 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.098 -7.795 -2.426 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.037 -8.653 -3.544 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.543 -7.943 -4.126 1.00 0.00 H ATOM 654 N GLU A 403 -1.146 -4.251 -5.744 1.00 0.00 N ATOM 655 CA GLU A 403 -0.457 -2.990 -5.990 1.00 0.00 C ATOM 656 C GLU A 403 -1.261 -1.810 -5.456 1.00 0.00 C ATOM 657 O GLU A 403 -2.456 -1.686 -5.726 1.00 0.00 O ATOM 658 CB GLU A 403 -0.201 -2.809 -7.487 1.00 0.00 C ATOM 659 CG GLU A 403 0.988 -3.603 -8.001 1.00 0.00 C ATOM 660 CD GLU A 403 1.532 -3.057 -9.308 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.719 -2.722 -10.195 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.770 -2.967 -9.444 1.00 0.00 O ATOM 663 H GLU A 403 -2.113 -4.302 -5.878 1.00 0.00 H ATOM 664 HA GLU A 403 0.489 -3.027 -5.475 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.079 -3.124 -8.032 1.00 0.00 H ATOM 666 HB3 GLU A 403 -0.022 -1.762 -7.686 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.773 -3.569 -7.262 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.682 -4.627 -8.154 1.00 0.00 H ATOM 669 N CYS A 404 -0.595 -0.943 -4.702 1.00 0.00 N ATOM 670 CA CYS A 404 -1.242 0.233 -4.134 1.00 0.00 C ATOM 671 C CYS A 404 -1.061 1.438 -5.049 1.00 0.00 C ATOM 672 O CYS A 404 0.047 1.950 -5.205 1.00 0.00 O ATOM 673 CB CYS A 404 -0.666 0.538 -2.749 1.00 0.00 C ATOM 674 SG CYS A 404 -1.367 2.008 -1.962 1.00 0.00 S ATOM 675 H CYS A 404 0.356 -1.095 -4.527 1.00 0.00 H ATOM 676 HA CYS A 404 -2.294 0.019 -4.038 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.852 -0.302 -2.097 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.401 0.689 -2.837 1.00 0.00 H ATOM 679 HG CYS A 404 -0.905 2.148 -1.132 1.00 0.00 H ATOM 680 N ARG A 405 -2.157 1.889 -5.652 1.00 0.00 N ATOM 681 CA ARG A 405 -2.116 3.033 -6.549 1.00 0.00 C ATOM 682 C ARG A 405 -2.781 4.245 -5.912 1.00 0.00 C ATOM 683 O ARG A 405 -3.807 4.123 -5.244 1.00 0.00 O ATOM 684 CB ARG A 405 -2.804 2.698 -7.873 1.00 0.00 C ATOM 685 CG ARG A 405 -4.233 2.208 -7.709 1.00 0.00 C ATOM 686 CD ARG A 405 -5.045 2.424 -8.976 1.00 0.00 C ATOM 687 NE ARG A 405 -4.433 1.779 -10.136 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.808 2.003 -11.392 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.794 2.853 -11.658 1.00 0.00 N ATOM 690 NH2 ARG A 405 -4.198 1.375 -12.388 1.00 0.00 N ATOM 691 H ARG A 405 -3.011 1.444 -5.488 1.00 0.00 H ATOM 692 HA ARG A 405 -1.081 3.264 -6.740 1.00 0.00 H ATOM 693 HB2 ARG A 405 -2.818 3.583 -8.492 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.237 1.928 -8.375 1.00 0.00 H ATOM 695 HG2 ARG A 405 -4.218 1.153 -7.480 1.00 0.00 H ATOM 696 HG3 ARG A 405 -4.698 2.748 -6.898 1.00 0.00 H ATOM 697 HD2 ARG A 405 -6.034 2.014 -8.829 1.00 0.00 H ATOM 698 HD3 ARG A 405 -5.121 3.485 -9.163 1.00 0.00 H ATOM 699 HE ARG A 405 -3.704 1.147 -9.968 1.00 0.00 H ATOM 700 HH12 ARG A 405 -6.070 3.017 -12.604 1.00 0.00 H ATOM 701 HH22 ARG A 405 -4.480 1.542 -13.333 1.00 0.00 H ATOM 702 N VAL A 406 -2.188 5.414 -6.120 1.00 0.00 N ATOM 703 CA VAL A 406 -2.723 6.646 -5.564 1.00 0.00 C ATOM 704 C VAL A 406 -3.024 7.662 -6.661 1.00 0.00 C ATOM 705 O VAL A 406 -2.477 7.585 -7.760 1.00 0.00 O ATOM 706 CB VAL A 406 -1.752 7.277 -4.550 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.647 6.414 -3.302 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.383 7.484 -5.180 1.00 0.00 C ATOM 709 H VAL A 406 -1.374 5.448 -6.660 1.00 0.00 H ATOM 710 HA VAL A 406 -3.639 6.405 -5.050 1.00 0.00 H ATOM 711 HB VAL A 406 -2.141 8.242 -4.261 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.643 6.469 -2.909 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.879 5.390 -3.552 1.00 0.00 H ATOM 714 HG13 VAL A 406 -2.344 6.771 -2.558 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.039 8.414 -4.828 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.483 7.520 -6.256 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.267 6.666 -4.907 1.00 0.00 H ATOM 718 N GLY A 407 -3.900 8.613 -6.353 1.00 0.00 N ATOM 719 CA GLY A 407 -4.261 9.633 -7.321 1.00 0.00 C ATOM 720 C GLY A 407 -4.853 9.048 -8.589 1.00 0.00 C ATOM 721 O GLY A 407 -5.847 8.323 -8.541 1.00 0.00 O ATOM 722 H GLY A 407 -4.303 8.623 -5.460 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.984 10.297 -6.872 1.00 0.00 H ATOM 724 HA3 GLY A 407 -3.377 10.199 -7.577 1.00 0.00 H ATOM 725 N ASP A 408 -4.242 9.365 -9.726 1.00 0.00 N ATOM 726 CA ASP A 408 -4.715 8.869 -11.012 1.00 0.00 C ATOM 727 C ASP A 408 -4.280 7.423 -11.233 1.00 0.00 C ATOM 728 O ASP A 408 -5.102 6.506 -11.203 1.00 0.00 O ATOM 729 CB ASP A 408 -4.190 9.751 -12.146 1.00 0.00 C ATOM 730 CG ASP A 408 -5.040 10.989 -12.357 1.00 0.00 C ATOM 731 OD1 ASP A 408 -5.090 11.836 -11.441 1.00 0.00 O ATOM 732 OD2 ASP A 408 -5.654 11.111 -13.437 1.00 0.00 O ATOM 733 H ASP A 408 -3.455 9.948 -9.698 1.00 0.00 H ATOM 734 HA ASP A 408 -5.794 8.910 -11.007 1.00 0.00 H ATOM 735 HB2 ASP A 408 -3.183 10.063 -11.915 1.00 0.00 H ATOM 736 HB3 ASP A 408 -4.183 9.180 -13.064 1.00 0.00 H ATOM 737 N GLY A 409 -2.985 7.227 -11.456 1.00 0.00 N ATOM 738 CA GLY A 409 -2.466 5.891 -11.680 1.00 0.00 C ATOM 739 C GLY A 409 -0.989 5.778 -11.356 1.00 0.00 C ATOM 740 O GLY A 409 -0.172 5.504 -12.235 1.00 0.00 O ATOM 741 H GLY A 409 -2.378 7.995 -11.469 1.00 0.00 H ATOM 742 HA2 GLY A 409 -3.013 5.196 -11.060 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.616 5.627 -12.716 1.00 0.00 H ATOM 744 N THR A 410 -0.646 5.990 -10.089 1.00 0.00 N ATOM 745 CA THR A 410 0.740 5.910 -9.650 1.00 0.00 C ATOM 746 C THR A 410 0.886 4.934 -8.487 1.00 0.00 C ATOM 747 O THR A 410 0.470 5.222 -7.366 1.00 0.00 O ATOM 748 CB THR A 410 1.248 7.292 -9.238 1.00 0.00 C ATOM 749 OG1 THR A 410 1.113 8.215 -10.304 1.00 0.00 O ATOM 750 CG2 THR A 410 2.700 7.294 -8.811 1.00 0.00 C ATOM 751 H THR A 410 -1.341 6.203 -9.436 1.00 0.00 H ATOM 752 HA THR A 410 1.328 5.554 -10.480 1.00 0.00 H ATOM 753 HB THR A 410 0.659 7.647 -8.405 1.00 0.00 H ATOM 754 HG1 THR A 410 1.400 9.085 -10.014 1.00 0.00 H ATOM 755 HG21 THR A 410 3.087 6.286 -8.847 1.00 0.00 H ATOM 756 HG22 THR A 410 2.780 7.674 -7.803 1.00 0.00 H ATOM 757 HG23 THR A 410 3.272 7.922 -9.480 1.00 0.00 H ATOM 758 N VAL A 411 1.480 3.777 -8.764 1.00 0.00 N ATOM 759 CA VAL A 411 1.681 2.759 -7.739 1.00 0.00 C ATOM 760 C VAL A 411 2.869 3.102 -6.848 1.00 0.00 C ATOM 761 O VAL A 411 3.994 3.258 -7.323 1.00 0.00 O ATOM 762 CB VAL A 411 1.899 1.366 -8.362 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.154 1.347 -9.221 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.971 0.301 -7.278 1.00 0.00 C ATOM 765 H VAL A 411 1.792 3.606 -9.676 1.00 0.00 H ATOM 766 HA VAL A 411 0.791 2.722 -7.129 1.00 0.00 H ATOM 767 HB VAL A 411 1.054 1.142 -8.996 1.00 0.00 H ATOM 768 HG11 VAL A 411 4.026 1.412 -8.588 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.139 2.186 -9.901 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.189 0.427 -9.788 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.643 -0.647 -7.680 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.331 0.582 -6.454 1.00 0.00 H ATOM 773 HG23 VAL A 411 2.989 0.211 -6.928 1.00 0.00 H ATOM 774 N LEU A 412 2.607 3.219 -5.552 1.00 0.00 N ATOM 775 CA LEU A 412 3.646 3.543 -4.587 1.00 0.00 C ATOM 776 C LEU A 412 3.950 2.351 -3.684 1.00 0.00 C ATOM 777 O LEU A 412 5.009 2.289 -3.060 1.00 0.00 O ATOM 778 CB LEU A 412 3.222 4.740 -3.736 1.00 0.00 C ATOM 779 CG LEU A 412 4.371 5.577 -3.173 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.733 6.700 -4.132 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.003 6.137 -1.807 1.00 0.00 C ATOM 782 H LEU A 412 1.692 3.084 -5.237 1.00 0.00 H ATOM 783 HA LEU A 412 4.537 3.801 -5.135 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.598 5.382 -4.343 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.633 4.374 -2.909 1.00 0.00 H ATOM 786 HG LEU A 412 5.241 4.947 -3.054 1.00 0.00 H ATOM 787 HD11 LEU A 412 5.283 7.464 -3.601 1.00 0.00 H ATOM 788 HD12 LEU A 412 3.831 7.127 -4.544 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.343 6.308 -4.932 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.797 6.780 -1.456 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.863 5.324 -1.110 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.088 6.704 -1.886 1.00 0.00 H ATOM 793 N GLY A 413 3.013 1.409 -3.611 1.00 0.00 N ATOM 794 CA GLY A 413 3.206 0.240 -2.772 1.00 0.00 C ATOM 795 C GLY A 413 2.837 -1.057 -3.467 1.00 0.00 C ATOM 796 O GLY A 413 1.663 -1.419 -3.540 1.00 0.00 O ATOM 797 H GLY A 413 2.184 1.511 -4.126 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.245 0.192 -2.478 1.00 0.00 H ATOM 799 HA3 GLY A 413 2.599 0.344 -1.886 1.00 0.00 H ATOM 800 N THR A 414 3.845 -1.762 -3.975 1.00 0.00 N ATOM 801 CA THR A 414 3.627 -3.027 -4.661 1.00 0.00 C ATOM 802 C THR A 414 4.282 -4.174 -3.895 1.00 0.00 C ATOM 803 O THR A 414 5.439 -4.076 -3.487 1.00 0.00 O ATOM 804 CB THR A 414 4.190 -2.955 -6.082 1.00 0.00 C ATOM 805 OG1 THR A 414 3.492 -1.988 -6.848 1.00 0.00 O ATOM 806 CG2 THR A 414 4.118 -4.271 -6.829 1.00 0.00 C ATOM 807 H THR A 414 4.757 -1.425 -3.882 1.00 0.00 H ATOM 808 HA THR A 414 2.565 -3.199 -4.711 1.00 0.00 H ATOM 809 HB THR A 414 5.226 -2.660 -6.028 1.00 0.00 H ATOM 810 HG1 THR A 414 3.878 -1.937 -7.725 1.00 0.00 H ATOM 811 HG21 THR A 414 4.111 -4.081 -7.892 1.00 0.00 H ATOM 812 HG22 THR A 414 3.216 -4.795 -6.550 1.00 0.00 H ATOM 813 HG23 THR A 414 4.978 -4.875 -6.576 1.00 0.00 H ATOM 814 N GLY A 415 3.536 -5.258 -3.699 1.00 0.00 N ATOM 815 CA GLY A 415 4.072 -6.398 -2.978 1.00 0.00 C ATOM 816 C GLY A 415 3.223 -7.646 -3.133 1.00 0.00 C ATOM 817 O GLY A 415 1.999 -7.566 -3.238 1.00 0.00 O ATOM 818 H GLY A 415 2.619 -5.283 -4.044 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.065 -6.606 -3.345 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.133 -6.148 -1.929 1.00 0.00 H ATOM 821 N VAL A 416 3.880 -8.802 -3.143 1.00 0.00 N ATOM 822 CA VAL A 416 3.193 -10.076 -3.282 1.00 0.00 C ATOM 823 C VAL A 416 2.907 -10.690 -1.915 1.00 0.00 C ATOM 824 O VAL A 416 3.501 -10.298 -0.911 1.00 0.00 O ATOM 825 CB VAL A 416 4.036 -11.061 -4.111 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.275 -12.354 -4.359 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.466 -10.424 -5.425 1.00 0.00 C ATOM 828 H VAL A 416 4.854 -8.799 -3.054 1.00 0.00 H ATOM 829 HA VAL A 416 2.262 -9.906 -3.797 1.00 0.00 H ATOM 830 HB VAL A 416 4.922 -11.295 -3.545 1.00 0.00 H ATOM 831 HG11 VAL A 416 2.280 -12.124 -4.710 1.00 0.00 H ATOM 832 HG12 VAL A 416 3.213 -12.917 -3.441 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.793 -12.939 -5.106 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.914 -10.871 -6.239 1.00 0.00 H ATOM 835 HG22 VAL A 416 5.523 -10.586 -5.574 1.00 0.00 H ATOM 836 HG23 VAL A 416 4.266 -9.363 -5.394 1.00 0.00 H ATOM 837 N GLY A 417 1.996 -11.655 -1.882 1.00 0.00 N ATOM 838 CA GLY A 417 1.652 -12.305 -0.630 1.00 0.00 C ATOM 839 C GLY A 417 0.906 -13.607 -0.839 1.00 0.00 C ATOM 840 O GLY A 417 0.306 -13.824 -1.891 1.00 0.00 O ATOM 841 H GLY A 417 1.555 -11.929 -2.711 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.559 -12.507 -0.080 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.032 -11.638 -0.050 1.00 0.00 H ATOM 844 N ARG A 418 0.944 -14.477 0.165 1.00 0.00 N ATOM 845 CA ARG A 418 0.264 -15.766 0.085 1.00 0.00 C ATOM 846 C ARG A 418 -1.236 -15.575 -0.112 1.00 0.00 C ATOM 847 O ARG A 418 -1.899 -16.396 -0.747 1.00 0.00 O ATOM 848 CB ARG A 418 0.524 -16.584 1.351 1.00 0.00 C ATOM 849 CG ARG A 418 1.841 -17.342 1.325 1.00 0.00 C ATOM 850 CD ARG A 418 2.427 -17.487 2.720 1.00 0.00 C ATOM 851 NE ARG A 418 3.254 -18.685 2.845 1.00 0.00 N ATOM 852 CZ ARG A 418 2.782 -19.925 2.746 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.491 -20.136 2.521 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.604 -20.959 2.872 1.00 0.00 N ATOM 855 H ARG A 418 1.437 -14.248 0.979 1.00 0.00 H ATOM 856 HA ARG A 418 0.661 -16.297 -0.766 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.532 -15.919 2.200 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.275 -17.300 1.473 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.672 -18.324 0.913 1.00 0.00 H ATOM 860 HG3 ARG A 418 2.543 -16.803 0.705 1.00 0.00 H ATOM 861 HD2 ARG A 418 3.033 -16.619 2.935 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.617 -17.544 3.433 1.00 0.00 H ATOM 863 HE ARG A 418 4.212 -18.558 3.011 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.143 -21.071 2.447 1.00 0.00 H ATOM 865 HH22 ARG A 418 3.249 -21.891 2.797 1.00 0.00 H ATOM 866 N ASN A 419 -1.767 -14.486 0.435 1.00 0.00 N ATOM 867 CA ASN A 419 -3.188 -14.184 0.319 1.00 0.00 C ATOM 868 C ASN A 419 -3.420 -12.678 0.272 1.00 0.00 C ATOM 869 O ASN A 419 -2.512 -11.893 0.543 1.00 0.00 O ATOM 870 CB ASN A 419 -3.959 -14.797 1.491 1.00 0.00 C ATOM 871 CG ASN A 419 -3.579 -16.244 1.740 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.269 -17.164 1.301 1.00 0.00 O ATOM 873 ND2 ASN A 419 -2.475 -16.452 2.449 1.00 0.00 N ATOM 874 H ASN A 419 -1.186 -13.869 0.928 1.00 0.00 H ATOM 875 HA ASN A 419 -3.545 -14.621 -0.602 1.00 0.00 H ATOM 876 HB2 ASN A 419 -3.749 -14.230 2.386 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.017 -14.753 1.281 1.00 0.00 H ATOM 878 HD21 ASN A 419 -1.974 -15.672 2.767 1.00 0.00 H ATOM 879 HD22 ASN A 419 -2.205 -17.379 2.623 1.00 0.00 H ATOM 880 N ILE A 420 -4.640 -12.279 -0.077 1.00 0.00 N ATOM 881 CA ILE A 420 -4.984 -10.861 -0.163 1.00 0.00 C ATOM 882 C ILE A 420 -4.611 -10.116 1.118 1.00 0.00 C ATOM 883 O ILE A 420 -4.392 -8.904 1.099 1.00 0.00 O ATOM 884 CB ILE A 420 -6.486 -10.633 -0.464 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.361 -11.711 0.186 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.721 -10.599 -1.966 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.146 -11.859 1.675 1.00 0.00 C ATOM 888 H ILE A 420 -5.320 -12.952 -0.287 1.00 0.00 H ATOM 889 HA ILE A 420 -4.415 -10.439 -0.979 1.00 0.00 H ATOM 890 HB ILE A 420 -6.763 -9.668 -0.064 1.00 0.00 H ATOM 891 HG12 ILE A 420 -8.399 -11.462 0.028 1.00 0.00 H ATOM 892 HG13 ILE A 420 -7.154 -12.664 -0.277 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.016 -11.580 -2.307 1.00 0.00 H ATOM 894 HG22 ILE A 420 -5.810 -10.304 -2.467 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.502 -9.889 -2.192 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.077 -12.136 2.147 1.00 0.00 H ATOM 897 HD12 ILE A 420 -6.802 -10.920 2.083 1.00 0.00 H ATOM 898 HD13 ILE A 420 -6.408 -12.625 1.858 1.00 0.00 H ATOM 899 N LYS A 421 -4.529 -10.846 2.227 1.00 0.00 N ATOM 900 CA LYS A 421 -4.173 -10.248 3.509 1.00 0.00 C ATOM 901 C LYS A 421 -2.691 -9.907 3.541 1.00 0.00 C ATOM 902 O LYS A 421 -2.307 -8.766 3.800 1.00 0.00 O ATOM 903 CB LYS A 421 -4.518 -11.199 4.656 1.00 0.00 C ATOM 904 CG LYS A 421 -6.009 -11.442 4.817 1.00 0.00 C ATOM 905 CD LYS A 421 -6.354 -12.917 4.690 1.00 0.00 C ATOM 906 CE LYS A 421 -6.296 -13.620 6.037 1.00 0.00 C ATOM 907 NZ LYS A 421 -4.948 -14.190 6.310 1.00 0.00 N ATOM 908 H LYS A 421 -4.707 -11.808 2.183 1.00 0.00 H ATOM 909 HA LYS A 421 -4.741 -9.340 3.621 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.035 -12.149 4.478 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.141 -10.782 5.579 1.00 0.00 H ATOM 912 HG2 LYS A 421 -6.318 -11.095 5.791 1.00 0.00 H ATOM 913 HG3 LYS A 421 -6.539 -10.892 4.053 1.00 0.00 H ATOM 914 HD2 LYS A 421 -7.352 -13.012 4.288 1.00 0.00 H ATOM 915 HD3 LYS A 421 -5.648 -13.386 4.020 1.00 0.00 H ATOM 916 HE2 LYS A 421 -6.540 -12.907 6.810 1.00 0.00 H ATOM 917 HE3 LYS A 421 -7.024 -14.419 6.043 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -4.230 -13.696 5.741 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -4.930 -15.200 6.069 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -4.712 -14.081 7.317 1.00 0.00 H ATOM 921 N ILE A 422 -1.864 -10.906 3.267 1.00 0.00 N ATOM 922 CA ILE A 422 -0.419 -10.723 3.250 1.00 0.00 C ATOM 923 C ILE A 422 -0.020 -9.724 2.173 1.00 0.00 C ATOM 924 O ILE A 422 0.695 -8.758 2.438 1.00 0.00 O ATOM 925 CB ILE A 422 0.312 -12.061 3.006 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.190 -12.964 4.235 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.778 -11.826 2.660 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.169 -13.616 4.373 1.00 0.00 C ATOM 929 H ILE A 422 -2.237 -11.786 3.062 1.00 0.00 H ATOM 930 HA ILE A 422 -0.119 -10.339 4.210 1.00 0.00 H ATOM 931 HB ILE A 422 -0.154 -12.549 2.165 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.928 -13.749 4.172 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.370 -12.377 5.125 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.845 -11.276 1.731 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.280 -12.776 2.555 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.247 -11.256 3.450 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.068 -14.548 4.909 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.579 -13.806 3.392 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.830 -12.957 4.918 1.00 0.00 H ATOM 940 N ALA A 423 -0.488 -9.970 0.958 1.00 0.00 N ATOM 941 CA ALA A 423 -0.183 -9.098 -0.168 1.00 0.00 C ATOM 942 C ALA A 423 -0.516 -7.648 0.162 1.00 0.00 C ATOM 943 O ALA A 423 0.226 -6.732 -0.191 1.00 0.00 O ATOM 944 CB ALA A 423 -0.940 -9.550 -1.408 1.00 0.00 C ATOM 945 H ALA A 423 -1.051 -10.757 0.816 1.00 0.00 H ATOM 946 HA ALA A 423 0.874 -9.178 -0.368 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.912 -9.080 -1.428 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.059 -10.623 -1.386 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.385 -9.267 -2.290 1.00 0.00 H ATOM 950 N GLY A 424 -1.635 -7.451 0.850 1.00 0.00 N ATOM 951 CA GLY A 424 -2.045 -6.113 1.228 1.00 0.00 C ATOM 952 C GLY A 424 -1.048 -5.452 2.158 1.00 0.00 C ATOM 953 O GLY A 424 -0.624 -4.322 1.923 1.00 0.00 O ATOM 954 H GLY A 424 -2.182 -8.221 1.108 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.145 -5.512 0.336 1.00 0.00 H ATOM 956 HA3 GLY A 424 -3.004 -6.166 1.723 1.00 0.00 H ATOM 957 N ILE A 425 -0.664 -6.165 3.214 1.00 0.00 N ATOM 958 CA ILE A 425 0.298 -5.644 4.175 1.00 0.00 C ATOM 959 C ILE A 425 1.676 -5.510 3.531 1.00 0.00 C ATOM 960 O ILE A 425 2.451 -4.619 3.878 1.00 0.00 O ATOM 961 CB ILE A 425 0.396 -6.547 5.427 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.930 -6.537 6.195 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.538 -6.101 6.331 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.469 -7.920 6.486 1.00 0.00 C ATOM 965 H ILE A 425 -1.032 -7.064 3.345 1.00 0.00 H ATOM 966 HA ILE A 425 -0.039 -4.665 4.486 1.00 0.00 H ATOM 967 HB ILE A 425 0.604 -7.556 5.098 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.789 -6.030 7.140 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.672 -6.007 5.616 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.470 -6.150 5.788 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.589 -6.751 7.193 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.364 -5.086 6.657 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.676 -8.010 7.542 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.737 -8.660 6.199 1.00 0.00 H ATOM 975 HD13 ILE A 425 -2.379 -8.077 5.926 1.00 0.00 H ATOM 976 N ARG A 426 1.970 -6.397 2.585 1.00 0.00 N ATOM 977 CA ARG A 426 3.251 -6.371 1.889 1.00 0.00 C ATOM 978 C ARG A 426 3.330 -5.166 0.961 1.00 0.00 C ATOM 979 O ARG A 426 4.348 -4.473 0.910 1.00 0.00 O ATOM 980 CB ARG A 426 3.457 -7.661 1.094 1.00 0.00 C ATOM 981 CG ARG A 426 4.891 -8.169 1.123 1.00 0.00 C ATOM 982 CD ARG A 426 5.414 -8.464 -0.275 1.00 0.00 C ATOM 983 NE ARG A 426 6.503 -7.567 -0.654 1.00 0.00 N ATOM 984 CZ ARG A 426 7.751 -7.687 -0.208 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.070 -8.657 0.640 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.683 -6.833 -0.609 1.00 0.00 N ATOM 987 H ARG A 426 1.311 -7.081 2.347 1.00 0.00 H ATOM 988 HA ARG A 426 4.027 -6.287 2.631 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.816 -8.429 1.504 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.178 -7.484 0.065 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.518 -7.418 1.578 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.928 -9.076 1.710 1.00 0.00 H ATOM 993 HD2 ARG A 426 5.774 -9.482 -0.304 1.00 0.00 H ATOM 994 HD3 ARG A 426 4.604 -8.350 -0.981 1.00 0.00 H ATOM 995 HE ARG A 426 6.294 -6.839 -1.276 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.010 -8.742 0.970 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.621 -6.923 -0.276 1.00 0.00 H ATOM 998 N ALA A 427 2.247 -4.914 0.237 1.00 0.00 N ATOM 999 CA ALA A 427 2.189 -3.785 -0.682 1.00 0.00 C ATOM 1000 C ALA A 427 2.380 -2.478 0.074 1.00 0.00 C ATOM 1001 O ALA A 427 3.208 -1.647 -0.297 1.00 0.00 O ATOM 1002 CB ALA A 427 0.869 -3.779 -1.437 1.00 0.00 C ATOM 1003 H ALA A 427 1.465 -5.499 0.329 1.00 0.00 H ATOM 1004 HA ALA A 427 2.989 -3.894 -1.396 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.595 -2.762 -1.675 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.100 -4.224 -0.823 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.974 -4.347 -2.350 1.00 0.00 H ATOM 1008 N ALA A 428 1.619 -2.315 1.148 1.00 0.00 N ATOM 1009 CA ALA A 428 1.715 -1.121 1.975 1.00 0.00 C ATOM 1010 C ALA A 428 3.101 -1.028 2.592 1.00 0.00 C ATOM 1011 O ALA A 428 3.680 0.054 2.693 1.00 0.00 O ATOM 1012 CB ALA A 428 0.651 -1.139 3.062 1.00 0.00 C ATOM 1013 H ALA A 428 0.990 -3.023 1.397 1.00 0.00 H ATOM 1014 HA ALA A 428 1.550 -0.259 1.345 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.393 -0.124 3.330 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.031 -1.655 3.929 1.00 0.00 H ATOM 1017 HB3 ALA A 428 -0.228 -1.648 2.696 1.00 0.00 H ATOM 1018 N GLU A 429 3.633 -2.178 2.987 1.00 0.00 N ATOM 1019 CA GLU A 429 4.961 -2.240 3.581 1.00 0.00 C ATOM 1020 C GLU A 429 6.008 -1.832 2.553 1.00 0.00 C ATOM 1021 O GLU A 429 7.007 -1.193 2.886 1.00 0.00 O ATOM 1022 CB GLU A 429 5.251 -3.650 4.098 1.00 0.00 C ATOM 1023 CG GLU A 429 4.851 -3.858 5.548 1.00 0.00 C ATOM 1024 CD GLU A 429 5.695 -4.910 6.242 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.443 -6.113 6.021 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.608 -4.531 7.004 1.00 0.00 O ATOM 1027 H GLU A 429 3.122 -3.006 2.866 1.00 0.00 H ATOM 1028 HA GLU A 429 4.991 -1.546 4.407 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.710 -4.362 3.491 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.309 -3.845 4.006 1.00 0.00 H ATOM 1031 HG2 GLU A 429 4.963 -2.924 6.077 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.816 -4.167 5.583 1.00 0.00 H ATOM 1033 N ASN A 430 5.759 -2.192 1.298 1.00 0.00 N ATOM 1034 CA ASN A 430 6.666 -1.853 0.211 1.00 0.00 C ATOM 1035 C ASN A 430 6.670 -0.345 -0.013 1.00 0.00 C ATOM 1036 O ASN A 430 7.680 0.233 -0.415 1.00 0.00 O ATOM 1037 CB ASN A 430 6.250 -2.577 -1.073 1.00 0.00 C ATOM 1038 CG ASN A 430 7.364 -3.434 -1.640 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.673 -4.501 -1.109 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.976 -2.971 -2.723 1.00 0.00 N ATOM 1041 H ASN A 430 4.939 -2.689 1.098 1.00 0.00 H ATOM 1042 HA ASN A 430 7.659 -2.170 0.492 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.402 -3.213 -0.862 1.00 0.00 H ATOM 1044 HB3 ASN A 430 5.968 -1.847 -1.818 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.678 -2.113 -3.092 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.699 -3.506 -3.111 1.00 0.00 H ATOM 1047 N ALA A 431 5.530 0.284 0.257 1.00 0.00 N ATOM 1048 CA ALA A 431 5.391 1.724 0.096 1.00 0.00 C ATOM 1049 C ALA A 431 5.947 2.459 1.310 1.00 0.00 C ATOM 1050 O ALA A 431 6.479 3.563 1.191 1.00 0.00 O ATOM 1051 CB ALA A 431 3.928 2.089 -0.120 1.00 0.00 C ATOM 1052 H ALA A 431 4.765 -0.236 0.578 1.00 0.00 H ATOM 1053 HA ALA A 431 5.946 2.019 -0.781 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.298 1.342 0.344 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.720 2.128 -1.179 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.729 3.053 0.323 1.00 0.00 H ATOM 1057 N LEU A 432 5.823 1.835 2.477 1.00 0.00 N ATOM 1058 CA LEU A 432 6.314 2.424 3.718 1.00 0.00 C ATOM 1059 C LEU A 432 7.796 2.121 3.918 1.00 0.00 C ATOM 1060 O LEU A 432 8.501 2.858 4.608 1.00 0.00 O ATOM 1061 CB LEU A 432 5.506 1.898 4.907 1.00 0.00 C ATOM 1062 CG LEU A 432 3.991 2.072 4.787 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.263 0.963 5.532 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.570 3.435 5.312 1.00 0.00 C ATOM 1065 H LEU A 432 5.391 0.955 2.506 1.00 0.00 H ATOM 1066 HA LEU A 432 6.183 3.493 3.651 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.719 0.845 5.022 1.00 0.00 H ATOM 1068 HB3 LEU A 432 5.836 2.415 5.795 1.00 0.00 H ATOM 1069 HG LEU A 432 3.710 2.013 3.746 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.716 0.824 6.503 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.332 0.046 4.967 1.00 0.00 H ATOM 1072 HD13 LEU A 432 2.224 1.234 5.655 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.083 3.639 6.240 1.00 0.00 H ATOM 1074 HD22 LEU A 432 2.503 3.441 5.483 1.00 0.00 H ATOM 1075 HD23 LEU A 432 3.822 4.194 4.587 1.00 0.00 H ATOM 1076 N ARG A 433 8.265 1.032 3.314 1.00 0.00 N ATOM 1077 CA ARG A 433 9.663 0.636 3.428 1.00 0.00 C ATOM 1078 C ARG A 433 10.587 1.743 2.931 1.00 0.00 C ATOM 1079 O ARG A 433 11.623 2.021 3.536 1.00 0.00 O ATOM 1080 CB ARG A 433 9.917 -0.651 2.640 1.00 0.00 C ATOM 1081 CG ARG A 433 9.876 -1.908 3.497 1.00 0.00 C ATOM 1082 CD ARG A 433 11.045 -2.834 3.196 1.00 0.00 C ATOM 1083 NE ARG A 433 10.606 -4.102 2.623 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.407 -4.933 1.959 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.687 -4.633 1.781 1.00 0.00 N ATOM 1086 NH2 ARG A 433 10.925 -6.069 1.471 1.00 0.00 N ATOM 1087 H ARG A 433 7.655 0.483 2.778 1.00 0.00 H ATOM 1088 HA ARG A 433 9.870 0.455 4.471 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.165 -0.742 1.870 1.00 0.00 H ATOM 1090 HB3 ARG A 433 10.890 -0.589 2.175 1.00 0.00 H ATOM 1091 HG2 ARG A 433 9.916 -1.622 4.538 1.00 0.00 H ATOM 1092 HG3 ARG A 433 8.953 -2.433 3.302 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.708 -2.344 2.497 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.577 -3.030 4.116 1.00 0.00 H ATOM 1095 HE ARG A 433 9.664 -4.350 2.739 1.00 0.00 H ATOM 1096 HH12 ARG A 433 13.283 -5.261 1.283 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.528 -6.693 0.972 1.00 0.00 H ATOM 1098 N ASP A 434 10.204 2.371 1.827 1.00 0.00 N ATOM 1099 CA ASP A 434 10.993 3.451 1.246 1.00 0.00 C ATOM 1100 C ASP A 434 10.941 4.695 2.126 1.00 0.00 C ATOM 1101 O ASP A 434 10.103 5.574 1.926 1.00 0.00 O ATOM 1102 CB ASP A 434 10.486 3.783 -0.158 1.00 0.00 C ATOM 1103 CG ASP A 434 11.154 2.943 -1.229 1.00 0.00 C ATOM 1104 OD1 ASP A 434 12.323 2.548 -1.030 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.509 2.679 -2.265 1.00 0.00 O ATOM 1106 H ASP A 434 9.367 2.103 1.394 1.00 0.00 H ATOM 1107 HA ASP A 434 12.017 3.114 1.180 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.422 3.606 -0.201 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.683 4.825 -0.368 1.00 0.00 H ATOM 1110 N LYS A 435 11.841 4.759 3.103 1.00 0.00 N ATOM 1111 CA LYS A 435 11.898 5.894 4.021 1.00 0.00 C ATOM 1112 C LYS A 435 12.005 7.211 3.261 1.00 0.00 C ATOM 1113 O LYS A 435 11.439 8.225 3.672 1.00 0.00 O ATOM 1114 CB LYS A 435 13.082 5.744 4.977 1.00 0.00 C ATOM 1115 CG LYS A 435 13.097 6.777 6.093 1.00 0.00 C ATOM 1116 CD LYS A 435 14.258 6.549 7.048 1.00 0.00 C ATOM 1117 CE LYS A 435 14.084 5.263 7.839 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.225 5.022 8.765 1.00 0.00 N ATOM 1119 H LYS A 435 12.481 4.026 3.212 1.00 0.00 H ATOM 1120 HA LYS A 435 10.984 5.900 4.594 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.047 4.763 5.425 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.999 5.842 4.414 1.00 0.00 H ATOM 1123 HG2 LYS A 435 13.189 7.761 5.658 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.170 6.709 6.644 1.00 0.00 H ATOM 1125 HD2 LYS A 435 15.173 6.488 6.479 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.314 7.379 7.735 1.00 0.00 H ATOM 1127 HE2 LYS A 435 13.172 5.329 8.414 1.00 0.00 H ATOM 1128 HE3 LYS A 435 14.013 4.436 7.147 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.992 5.373 9.717 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 16.073 5.516 8.424 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 15.431 4.004 8.823 1.00 0.00 H ATOM 1132 N LYS A 436 12.731 7.191 2.150 1.00 0.00 N ATOM 1133 CA LYS A 436 12.906 8.384 1.333 1.00 0.00 C ATOM 1134 C LYS A 436 11.582 8.804 0.712 1.00 0.00 C ATOM 1135 O LYS A 436 11.130 9.936 0.885 1.00 0.00 O ATOM 1136 CB LYS A 436 13.934 8.127 0.234 1.00 0.00 C ATOM 1137 CG LYS A 436 15.257 7.585 0.752 1.00 0.00 C ATOM 1138 CD LYS A 436 15.323 6.071 0.633 1.00 0.00 C ATOM 1139 CE LYS A 436 16.246 5.637 -0.495 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.056 4.445 -0.123 1.00 0.00 N ATOM 1141 H LYS A 436 13.155 6.355 1.870 1.00 0.00 H ATOM 1142 HA LYS A 436 13.259 9.177 1.969 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.525 7.409 -0.461 1.00 0.00 H ATOM 1144 HB3 LYS A 436 14.127 9.053 -0.287 1.00 0.00 H ATOM 1145 HG2 LYS A 436 16.062 8.018 0.177 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.365 7.862 1.790 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.690 5.663 1.562 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.329 5.691 0.439 1.00 0.00 H ATOM 1149 HE2 LYS A 436 15.648 5.398 -1.361 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.912 6.455 -0.732 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.186 3.829 -0.951 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.576 3.906 0.625 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.991 4.742 0.225 1.00 0.00 H ATOM 1154 N MET A 437 10.964 7.876 -0.005 1.00 0.00 N ATOM 1155 CA MET A 437 9.686 8.135 -0.651 1.00 0.00 C ATOM 1156 C MET A 437 8.624 8.478 0.386 1.00 0.00 C ATOM 1157 O MET A 437 7.715 9.263 0.122 1.00 0.00 O ATOM 1158 CB MET A 437 9.247 6.919 -1.469 1.00 0.00 C ATOM 1159 CG MET A 437 7.909 7.105 -2.167 1.00 0.00 C ATOM 1160 SD MET A 437 8.078 7.347 -3.946 1.00 0.00 S ATOM 1161 CE MET A 437 8.843 8.965 -3.997 1.00 0.00 C ATOM 1162 H MET A 437 11.378 6.995 -0.097 1.00 0.00 H ATOM 1163 HA MET A 437 9.812 8.979 -1.313 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.996 6.715 -2.219 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.170 6.067 -0.810 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.304 6.227 -1.993 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.416 7.969 -1.744 1.00 0.00 H ATOM 1168 HE1 MET A 437 9.721 8.968 -3.368 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.142 9.707 -3.640 1.00 0.00 H ATOM 1170 HE3 MET A 437 9.126 9.198 -5.013 1.00 0.00 H ATOM 1171 N LEU A 438 8.753 7.890 1.571 1.00 0.00 N ATOM 1172 CA LEU A 438 7.807 8.143 2.649 1.00 0.00 C ATOM 1173 C LEU A 438 8.052 9.517 3.260 1.00 0.00 C ATOM 1174 O LEU A 438 7.120 10.192 3.695 1.00 0.00 O ATOM 1175 CB LEU A 438 7.917 7.058 3.725 1.00 0.00 C ATOM 1176 CG LEU A 438 6.585 6.450 4.164 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.758 7.474 4.924 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.815 5.928 2.960 1.00 0.00 C ATOM 1179 H LEU A 438 9.504 7.277 1.725 1.00 0.00 H ATOM 1180 HA LEU A 438 6.813 8.122 2.230 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.543 6.266 3.344 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.396 7.486 4.593 1.00 0.00 H ATOM 1183 HG LEU A 438 6.777 5.618 4.827 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.891 7.329 5.986 1.00 0.00 H ATOM 1185 HD12 LEU A 438 4.715 7.353 4.672 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.078 8.470 4.655 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.146 5.141 3.275 1.00 0.00 H ATOM 1188 HD22 LEU A 438 6.510 5.540 2.230 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.243 6.733 2.521 1.00 0.00 H ATOM 1190 N ASP A 439 9.316 9.929 3.280 1.00 0.00 N ATOM 1191 CA ASP A 439 9.685 11.227 3.827 1.00 0.00 C ATOM 1192 C ASP A 439 9.107 12.348 2.971 1.00 0.00 C ATOM 1193 O ASP A 439 8.688 13.385 3.487 1.00 0.00 O ATOM 1194 CB ASP A 439 11.207 11.360 3.908 1.00 0.00 C ATOM 1195 CG ASP A 439 11.640 12.496 4.813 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.884 13.483 4.930 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.735 12.399 5.404 1.00 0.00 O ATOM 1198 H ASP A 439 10.015 9.349 2.912 1.00 0.00 H ATOM 1199 HA ASP A 439 9.270 11.298 4.821 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.622 10.441 4.292 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.599 11.542 2.918 1.00 0.00 H ATOM 1202 N PHE A 440 9.084 12.128 1.661 1.00 0.00 N ATOM 1203 CA PHE A 440 8.553 13.116 0.730 1.00 0.00 C ATOM 1204 C PHE A 440 7.061 13.333 0.962 1.00 0.00 C ATOM 1205 O PHE A 440 6.567 14.458 0.879 1.00 0.00 O ATOM 1206 CB PHE A 440 8.791 12.669 -0.712 1.00 0.00 C ATOM 1207 CG PHE A 440 8.998 13.809 -1.668 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.076 14.666 -1.521 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.114 14.021 -2.714 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.269 15.716 -2.399 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.301 15.069 -3.595 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.380 15.918 -3.437 1.00 0.00 C ATOM 1213 H PHE A 440 9.431 11.278 1.312 1.00 0.00 H ATOM 1214 HA PHE A 440 9.072 14.047 0.900 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.671 12.043 -0.745 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.938 12.101 -1.049 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.772 14.509 -0.710 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.271 13.359 -2.837 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.112 16.379 -2.274 1.00 0.00 H ATOM 1220 HE2 PHE A 440 7.605 15.224 -4.406 1.00 0.00 H ATOM 1221 HZ PHE A 440 9.528 16.738 -4.125 1.00 0.00 H ATOM 1222 N TYR A 441 6.350 12.250 1.264 1.00 0.00 N ATOM 1223 CA TYR A 441 4.920 12.321 1.517 1.00 0.00 C ATOM 1224 C TYR A 441 4.667 12.747 2.950 1.00 0.00 C ATOM 1225 O TYR A 441 3.849 13.625 3.212 1.00 0.00 O ATOM 1226 CB TYR A 441 4.266 10.969 1.249 1.00 0.00 C ATOM 1227 CG TYR A 441 3.902 10.745 -0.200 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.839 10.262 -1.105 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.622 11.011 -0.660 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.508 10.054 -2.431 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.282 10.805 -1.983 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.228 10.326 -2.865 1.00 0.00 C ATOM 1233 OH TYR A 441 2.893 10.119 -4.183 1.00 0.00 O ATOM 1234 H TYR A 441 6.800 11.385 1.324 1.00 0.00 H ATOM 1235 HA TYR A 441 4.495 13.060 0.859 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.942 10.183 1.547 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.361 10.898 1.832 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.840 10.051 -0.761 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.883 11.389 0.031 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.250 9.678 -3.119 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.279 11.019 -2.321 1.00 0.00 H ATOM 1242 HH TYR A 441 3.083 10.910 -4.690 1.00 0.00 H ATOM 1243 N ALA A 442 5.383 12.127 3.877 1.00 0.00 N ATOM 1244 CA ALA A 442 5.239 12.460 5.285 1.00 0.00 C ATOM 1245 C ALA A 442 5.490 13.947 5.507 1.00 0.00 C ATOM 1246 O ALA A 442 4.921 14.555 6.413 1.00 0.00 O ATOM 1247 CB ALA A 442 6.186 11.622 6.131 1.00 0.00 C ATOM 1248 H ALA A 442 6.025 11.440 3.606 1.00 0.00 H ATOM 1249 HA ALA A 442 4.227 12.230 5.575 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.165 11.976 7.152 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.190 11.708 5.741 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.876 10.588 6.101 1.00 0.00 H ATOM 1253 N LYS A 443 6.332 14.530 4.659 1.00 0.00 N ATOM 1254 CA LYS A 443 6.643 15.952 4.745 1.00 0.00 C ATOM 1255 C LYS A 443 5.621 16.771 3.959 1.00 0.00 C ATOM 1256 O LYS A 443 5.718 17.997 3.883 1.00 0.00 O ATOM 1257 CB LYS A 443 8.052 16.223 4.211 1.00 0.00 C ATOM 1258 CG LYS A 443 9.147 15.981 5.237 1.00 0.00 C ATOM 1259 CD LYS A 443 9.490 17.252 5.999 1.00 0.00 C ATOM 1260 CE LYS A 443 9.514 17.016 7.501 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.713 17.624 8.141 1.00 0.00 N ATOM 1262 H LYS A 443 6.744 13.994 3.947 1.00 0.00 H ATOM 1263 HA LYS A 443 6.597 16.241 5.783 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.233 15.579 3.364 1.00 0.00 H ATOM 1265 HB3 LYS A 443 8.111 17.252 3.890 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.811 15.232 5.938 1.00 0.00 H ATOM 1267 HG3 LYS A 443 10.031 15.628 4.727 1.00 0.00 H ATOM 1268 HD2 LYS A 443 10.463 17.598 5.685 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.749 18.007 5.774 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.626 17.452 7.936 1.00 0.00 H ATOM 1271 HE3 LYS A 443 9.518 15.951 7.686 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 11.086 18.391 7.544 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 11.455 16.906 8.266 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 10.463 18.014 9.072 1.00 0.00 H ATOM 1275 N GLN A 444 4.637 16.085 3.381 1.00 0.00 N ATOM 1276 CA GLN A 444 3.592 16.737 2.610 1.00 0.00 C ATOM 1277 C GLN A 444 2.237 16.530 3.271 1.00 0.00 C ATOM 1278 O GLN A 444 1.472 17.476 3.451 1.00 0.00 O ATOM 1279 CB GLN A 444 3.568 16.198 1.179 1.00 0.00 C ATOM 1280 CG GLN A 444 4.667 16.764 0.296 1.00 0.00 C ATOM 1281 CD GLN A 444 4.577 16.273 -1.136 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.333 17.052 -2.058 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.772 14.974 -1.328 1.00 0.00 N ATOM 1284 H GLN A 444 4.611 15.115 3.481 1.00 0.00 H ATOM 1285 HA GLN A 444 3.809 17.789 2.587 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.679 15.124 1.209 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.615 16.438 0.731 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.591 17.841 0.296 1.00 0.00 H ATOM 1289 HG3 GLN A 444 5.623 16.472 0.702 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.961 14.413 -0.548 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.720 14.629 -2.244 1.00 0.00 H ATOM 1292 N ARG A 445 1.949 15.285 3.639 1.00 0.00 N ATOM 1293 CA ARG A 445 0.684 14.962 4.289 1.00 0.00 C ATOM 1294 C ARG A 445 0.644 15.536 5.701 1.00 0.00 C ATOM 1295 O ARG A 445 -0.407 15.965 6.179 1.00 0.00 O ATOM 1296 CB ARG A 445 0.463 13.447 4.327 1.00 0.00 C ATOM 1297 CG ARG A 445 1.417 12.707 5.253 1.00 0.00 C ATOM 1298 CD ARG A 445 0.694 12.128 6.460 1.00 0.00 C ATOM 1299 NE ARG A 445 0.238 13.170 7.380 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.017 13.615 7.444 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.954 13.120 6.643 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.337 14.561 8.316 1.00 0.00 N ATOM 1303 H ARG A 445 2.605 14.571 3.470 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.106 15.419 3.711 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.547 13.250 4.654 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.590 13.050 3.331 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.880 11.902 4.706 1.00 0.00 H ATOM 1308 HG3 ARG A 445 2.176 13.393 5.595 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.157 11.561 6.118 1.00 0.00 H ATOM 1310 HD3 ARG A 445 1.372 11.473 6.986 1.00 0.00 H ATOM 1311 HE ARG A 445 0.903 13.560 7.984 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.892 13.462 6.702 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -2.278 14.898 8.367 1.00 0.00 H ATOM 1314 N ALA A 446 1.798 15.554 6.358 1.00 0.00 N ATOM 1315 CA ALA A 446 1.899 16.089 7.708 1.00 0.00 C ATOM 1316 C ALA A 446 2.145 17.592 7.667 1.00 0.00 C ATOM 1317 O ALA A 446 1.819 18.313 8.610 1.00 0.00 O ATOM 1318 CB ALA A 446 3.013 15.389 8.473 1.00 0.00 C ATOM 1319 H ALA A 446 2.603 15.209 5.920 1.00 0.00 H ATOM 1320 HA ALA A 446 0.966 15.897 8.217 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.967 15.799 8.174 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.991 14.332 8.255 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.872 15.542 9.533 1.00 0.00 H ATOM 1324 N ALA A 447 2.716 18.057 6.560 1.00 0.00 N ATOM 1325 CA ALA A 447 3.005 19.471 6.381 1.00 0.00 C ATOM 1326 C ALA A 447 1.814 20.198 5.762 1.00 0.00 C ATOM 1327 O ALA A 447 1.663 21.409 5.927 1.00 0.00 O ATOM 1328 CB ALA A 447 4.245 19.646 5.517 1.00 0.00 C ATOM 1329 H ALA A 447 2.949 17.431 5.844 1.00 0.00 H ATOM 1330 HA ALA A 447 3.209 19.896 7.353 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.980 18.900 5.785 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.658 20.632 5.674 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.978 19.529 4.477 1.00 0.00 H ATOM 1334 N ALA A 448 0.970 19.454 5.048 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.204 20.038 4.409 1.00 0.00 C ATOM 1336 C ALA A 448 -1.346 20.206 5.406 1.00 0.00 C ATOM 1337 O ALA A 448 -2.130 21.150 5.313 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.650 19.178 3.237 1.00 0.00 C ATOM 1339 H ALA A 448 1.140 18.492 4.949 1.00 0.00 H ATOM 1340 HA ALA A 448 0.073 21.009 4.028 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.674 18.141 3.538 1.00 0.00 H ATOM 1342 HB2 ALA A 448 0.043 19.299 2.417 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.637 19.483 2.921 1.00 0.00 H ATOM 1344 N LEU A 449 -1.431 19.286 6.361 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.478 19.334 7.376 1.00 0.00 C ATOM 1346 C LEU A 449 -2.108 20.304 8.494 1.00 0.00 C ATOM 1347 O LEU A 449 -2.905 21.161 8.874 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.722 17.936 7.952 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.938 17.205 7.381 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.547 16.402 6.149 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.558 16.299 8.435 1.00 0.00 C ATOM 1352 H LEU A 449 -0.776 18.558 6.383 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.384 19.680 6.901 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -1.844 17.335 7.765 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -2.854 18.027 9.020 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.681 17.931 7.084 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -2.642 15.850 6.352 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -3.383 17.073 5.320 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -4.341 15.713 5.902 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.250 16.625 9.417 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -4.232 15.283 8.274 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -5.635 16.347 8.362 1.00 0.00 H ATOM 1363 N GLY A 450 -0.894 20.162 9.015 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.440 21.033 10.084 1.00 0.00 C ATOM 1365 C GLY A 450 0.807 20.509 10.769 1.00 0.00 C ATOM 1366 O GLY A 450 0.716 20.126 11.955 1.00 0.00 O ATOM 1367 H GLY A 450 -0.301 19.461 8.672 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.227 22.009 9.673 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -1.228 21.126 10.816 1.00 0.00 H TER 1370 GLY A 450