ATOM 1 N GLY A 364 -8.217 -9.820 14.140 1.00 0.00 N ATOM 2 CA GLY A 364 -8.461 -9.596 12.688 1.00 0.00 C ATOM 3 C GLY A 364 -7.521 -8.566 12.095 1.00 0.00 C ATOM 4 O GLY A 364 -7.944 -7.698 11.331 1.00 0.00 O ATOM 5 H1 GLY A 364 -8.990 -10.383 14.550 1.00 0.00 H ATOM 6 H2 GLY A 364 -8.164 -8.909 14.638 1.00 0.00 H ATOM 7 H3 GLY A 364 -7.321 -10.330 14.277 1.00 0.00 H ATOM 8 HA2 GLY A 364 -8.331 -10.532 12.165 1.00 0.00 H ATOM 9 HA3 GLY A 364 -9.479 -9.259 12.554 1.00 0.00 H ATOM 10 N SER A 365 -6.244 -8.663 12.447 1.00 0.00 N ATOM 11 CA SER A 365 -5.239 -7.732 11.943 1.00 0.00 C ATOM 12 C SER A 365 -5.467 -7.431 10.465 1.00 0.00 C ATOM 13 O SER A 365 -5.195 -6.325 9.998 1.00 0.00 O ATOM 14 CB SER A 365 -3.836 -8.305 12.149 1.00 0.00 C ATOM 15 OG SER A 365 -3.545 -9.300 11.184 1.00 0.00 O ATOM 16 H SER A 365 -5.969 -9.377 13.059 1.00 0.00 H ATOM 17 HA SER A 365 -5.329 -6.814 12.504 1.00 0.00 H ATOM 18 HB2 SER A 365 -3.109 -7.511 12.059 1.00 0.00 H ATOM 19 HB3 SER A 365 -3.769 -8.745 13.133 1.00 0.00 H ATOM 20 HG SER A 365 -3.252 -10.100 11.626 1.00 0.00 H ATOM 21 N LEU A 366 -5.971 -8.420 9.734 1.00 0.00 N ATOM 22 CA LEU A 366 -6.236 -8.259 8.309 1.00 0.00 C ATOM 23 C LEU A 366 -7.592 -7.600 8.081 1.00 0.00 C ATOM 24 O LEU A 366 -8.544 -7.845 8.821 1.00 0.00 O ATOM 25 CB LEU A 366 -6.195 -9.618 7.607 1.00 0.00 C ATOM 26 CG LEU A 366 -5.114 -9.761 6.534 1.00 0.00 C ATOM 27 CD1 LEU A 366 -5.347 -8.771 5.404 1.00 0.00 C ATOM 28 CD2 LEU A 366 -3.733 -9.567 7.140 1.00 0.00 C ATOM 29 H LEU A 366 -6.168 -9.278 10.163 1.00 0.00 H ATOM 30 HA LEU A 366 -5.466 -7.625 7.896 1.00 0.00 H ATOM 31 HB2 LEU A 366 -6.033 -10.381 8.354 1.00 0.00 H ATOM 32 HB3 LEU A 366 -7.154 -9.789 7.143 1.00 0.00 H ATOM 33 HG LEU A 366 -5.159 -10.757 6.117 1.00 0.00 H ATOM 34 HD11 LEU A 366 -5.573 -9.308 4.494 1.00 0.00 H ATOM 35 HD12 LEU A 366 -4.459 -8.174 5.259 1.00 0.00 H ATOM 36 HD13 LEU A 366 -6.176 -8.126 5.656 1.00 0.00 H ATOM 37 HD21 LEU A 366 -3.081 -9.108 6.411 1.00 0.00 H ATOM 38 HD22 LEU A 366 -3.329 -10.524 7.431 1.00 0.00 H ATOM 39 HD23 LEU A 366 -3.807 -8.929 8.008 1.00 0.00 H ATOM 40 N ASP A 367 -7.672 -6.764 7.051 1.00 0.00 N ATOM 41 CA ASP A 367 -8.914 -6.074 6.725 1.00 0.00 C ATOM 42 C ASP A 367 -9.564 -6.684 5.491 1.00 0.00 C ATOM 43 O ASP A 367 -9.127 -7.723 4.995 1.00 0.00 O ATOM 44 CB ASP A 367 -8.657 -4.583 6.495 1.00 0.00 C ATOM 45 CG ASP A 367 -8.752 -3.778 7.777 1.00 0.00 C ATOM 46 OD1 ASP A 367 -8.729 -4.390 8.865 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.852 -2.536 7.690 1.00 0.00 O ATOM 48 H ASP A 367 -6.879 -6.611 6.495 1.00 0.00 H ATOM 49 HA ASP A 367 -9.586 -6.188 7.563 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.667 -4.453 6.081 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.390 -4.202 5.797 1.00 0.00 H ATOM 52 N MET A 368 -10.612 -6.034 5.000 1.00 0.00 N ATOM 53 CA MET A 368 -11.325 -6.515 3.824 1.00 0.00 C ATOM 54 C MET A 368 -10.915 -5.733 2.580 1.00 0.00 C ATOM 55 O MET A 368 -10.653 -6.316 1.529 1.00 0.00 O ATOM 56 CB MET A 368 -12.835 -6.404 4.042 1.00 0.00 C ATOM 57 CG MET A 368 -13.281 -6.840 5.429 1.00 0.00 C ATOM 58 SD MET A 368 -14.514 -8.155 5.383 1.00 0.00 S ATOM 59 CE MET A 368 -15.520 -7.728 6.803 1.00 0.00 C ATOM 60 H MET A 368 -10.915 -5.214 5.440 1.00 0.00 H ATOM 61 HA MET A 368 -11.066 -7.551 3.683 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.134 -5.374 3.899 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.339 -7.024 3.314 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.419 -7.195 5.974 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.704 -5.987 5.941 1.00 0.00 H ATOM 66 HE1 MET A 368 -15.092 -8.166 7.693 1.00 0.00 H ATOM 67 HE2 MET A 368 -16.521 -8.106 6.662 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.552 -6.654 6.910 1.00 0.00 H ATOM 69 N ASN A 369 -10.867 -4.413 2.707 1.00 0.00 N ATOM 70 CA ASN A 369 -10.494 -3.554 1.589 1.00 0.00 C ATOM 71 C ASN A 369 -9.346 -2.621 1.956 1.00 0.00 C ATOM 72 O ASN A 369 -9.554 -1.439 2.235 1.00 0.00 O ATOM 73 CB ASN A 369 -11.700 -2.734 1.146 1.00 0.00 C ATOM 74 CG ASN A 369 -12.373 -3.306 -0.086 1.00 0.00 C ATOM 75 OD1 ASN A 369 -13.585 -3.518 -0.103 1.00 0.00 O ATOM 76 ND2 ASN A 369 -11.588 -3.559 -1.127 1.00 0.00 N ATOM 77 H ASN A 369 -11.088 -4.007 3.569 1.00 0.00 H ATOM 78 HA ASN A 369 -10.182 -4.186 0.773 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.416 -2.717 1.951 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.382 -1.724 0.930 1.00 0.00 H ATOM 81 HD21 ASN A 369 -10.630 -3.366 -1.042 1.00 0.00 H ATOM 82 HD22 ASN A 369 -11.997 -3.929 -1.937 1.00 0.00 H ATOM 83 N ALA A 370 -8.134 -3.155 1.934 1.00 0.00 N ATOM 84 CA ALA A 370 -6.943 -2.370 2.239 1.00 0.00 C ATOM 85 C ALA A 370 -6.489 -1.588 1.018 1.00 0.00 C ATOM 86 O ALA A 370 -6.410 -0.365 1.044 1.00 0.00 O ATOM 87 CB ALA A 370 -5.823 -3.255 2.745 1.00 0.00 C ATOM 88 H ALA A 370 -8.038 -4.097 1.688 1.00 0.00 H ATOM 89 HA ALA A 370 -7.200 -1.667 3.021 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.241 -4.157 3.157 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.266 -2.731 3.507 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.165 -3.505 1.925 1.00 0.00 H ATOM 93 N LYS A 371 -6.205 -2.311 -0.059 1.00 0.00 N ATOM 94 CA LYS A 371 -5.775 -1.686 -1.305 1.00 0.00 C ATOM 95 C LYS A 371 -6.846 -0.715 -1.780 1.00 0.00 C ATOM 96 O LYS A 371 -6.575 0.217 -2.531 1.00 0.00 O ATOM 97 CB LYS A 371 -5.526 -2.750 -2.375 1.00 0.00 C ATOM 98 CG LYS A 371 -6.792 -3.461 -2.825 1.00 0.00 C ATOM 99 CD LYS A 371 -6.992 -4.770 -2.077 1.00 0.00 C ATOM 100 CE LYS A 371 -8.110 -5.595 -2.695 1.00 0.00 C ATOM 101 NZ LYS A 371 -8.816 -6.423 -1.678 1.00 0.00 N ATOM 102 H LYS A 371 -6.303 -3.285 -0.018 1.00 0.00 H ATOM 103 HA LYS A 371 -4.861 -1.145 -1.115 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.078 -2.278 -3.237 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.843 -3.488 -1.982 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.639 -2.818 -2.636 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.721 -3.666 -3.882 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.075 -5.339 -2.116 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.241 -4.553 -1.049 1.00 0.00 H ATOM 110 HE2 LYS A 371 -8.820 -4.926 -3.158 1.00 0.00 H ATOM 111 HE3 LYS A 371 -7.687 -6.246 -3.446 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -9.061 -5.841 -0.852 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -8.208 -7.207 -1.370 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -9.690 -6.817 -2.083 1.00 0.00 H ATOM 115 N ARG A 372 -8.059 -0.940 -1.301 1.00 0.00 N ATOM 116 CA ARG A 372 -9.185 -0.087 -1.641 1.00 0.00 C ATOM 117 C ARG A 372 -9.217 1.114 -0.709 1.00 0.00 C ATOM 118 O ARG A 372 -9.179 2.261 -1.153 1.00 0.00 O ATOM 119 CB ARG A 372 -10.502 -0.862 -1.556 1.00 0.00 C ATOM 120 CG ARG A 372 -11.738 0.029 -1.546 1.00 0.00 C ATOM 121 CD ARG A 372 -12.468 -0.017 -2.879 1.00 0.00 C ATOM 122 NE ARG A 372 -13.491 1.021 -2.983 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.762 0.846 -2.629 1.00 0.00 C ATOM 124 NH1 ARG A 372 -15.169 -0.318 -2.141 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.628 1.840 -2.762 1.00 0.00 N ATOM 126 H ARG A 372 -8.168 -1.696 -0.687 1.00 0.00 H ATOM 127 HA ARG A 372 -9.043 0.264 -2.654 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.570 -1.524 -2.406 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.501 -1.451 -0.653 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.405 -0.307 -0.769 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.438 1.047 -1.345 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.749 0.123 -3.672 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.935 -0.985 -2.988 1.00 0.00 H ATOM 134 HE ARG A 372 -13.217 1.893 -3.338 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.521 -1.071 -2.038 1.00 0.00 H ATOM 136 HH12 ARG A 372 -16.125 -0.442 -1.878 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.327 2.722 -3.128 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.583 1.710 -2.496 1.00 0.00 H ATOM 139 N GLN A 373 -9.289 0.843 0.587 1.00 0.00 N ATOM 140 CA GLN A 373 -9.328 1.905 1.580 1.00 0.00 C ATOM 141 C GLN A 373 -8.100 2.804 1.451 1.00 0.00 C ATOM 142 O GLN A 373 -8.187 4.022 1.612 1.00 0.00 O ATOM 143 CB GLN A 373 -9.409 1.298 2.977 1.00 0.00 C ATOM 144 CG GLN A 373 -9.490 2.330 4.081 1.00 0.00 C ATOM 145 CD GLN A 373 -10.609 2.044 5.064 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.672 2.663 5.010 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.374 1.101 5.968 1.00 0.00 N ATOM 148 H GLN A 373 -9.323 -0.096 0.883 1.00 0.00 H ATOM 149 HA GLN A 373 -10.211 2.497 1.402 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.294 0.676 3.028 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.536 0.685 3.144 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.556 2.339 4.613 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.659 3.297 3.637 1.00 0.00 H ATOM 154 HE21 GLN A 373 -9.506 0.649 5.952 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.081 0.894 6.615 1.00 0.00 H ATOM 156 N LEU A 374 -6.967 2.189 1.139 1.00 0.00 N ATOM 157 CA LEU A 374 -5.716 2.904 0.962 1.00 0.00 C ATOM 158 C LEU A 374 -5.750 3.716 -0.331 1.00 0.00 C ATOM 159 O LEU A 374 -5.666 4.944 -0.304 1.00 0.00 O ATOM 160 CB LEU A 374 -4.552 1.909 0.943 1.00 0.00 C ATOM 161 CG LEU A 374 -3.164 2.542 0.955 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.714 2.879 -0.455 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.164 3.781 1.838 1.00 0.00 C ATOM 164 H LEU A 374 -6.972 1.225 1.018 1.00 0.00 H ATOM 165 HA LEU A 374 -5.592 3.578 1.798 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.641 1.271 1.813 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.639 1.294 0.057 1.00 0.00 H ATOM 168 HG LEU A 374 -2.457 1.838 1.363 1.00 0.00 H ATOM 169 HD11 LEU A 374 -3.527 3.345 -0.990 1.00 0.00 H ATOM 170 HD12 LEU A 374 -2.421 1.971 -0.962 1.00 0.00 H ATOM 171 HD13 LEU A 374 -1.875 3.556 -0.411 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.897 3.660 2.624 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.417 4.645 1.244 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.186 3.916 2.275 1.00 0.00 H ATOM 175 N TYR A 375 -5.893 3.026 -1.463 1.00 0.00 N ATOM 176 CA TYR A 375 -5.958 3.700 -2.762 1.00 0.00 C ATOM 177 C TYR A 375 -6.847 4.920 -2.657 1.00 0.00 C ATOM 178 O TYR A 375 -6.609 5.952 -3.285 1.00 0.00 O ATOM 179 CB TYR A 375 -6.521 2.762 -3.823 1.00 0.00 C ATOM 180 CG TYR A 375 -6.250 3.205 -5.245 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.085 3.887 -5.575 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.161 2.937 -6.258 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.837 4.290 -6.873 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.921 3.337 -7.559 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.758 4.014 -7.860 1.00 0.00 C ATOM 186 OH TYR A 375 -5.514 4.413 -9.154 1.00 0.00 O ATOM 187 H TYR A 375 -5.966 2.048 -1.422 1.00 0.00 H ATOM 188 HA TYR A 375 -4.962 4.003 -3.038 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.085 1.793 -3.690 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.591 2.687 -3.696 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.366 4.104 -4.801 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.071 2.408 -6.018 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.926 4.819 -7.106 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.643 3.119 -8.332 1.00 0.00 H ATOM 195 HH TYR A 375 -6.345 4.495 -9.627 1.00 0.00 H ATOM 196 N SER A 376 -7.864 4.782 -1.828 1.00 0.00 N ATOM 197 CA SER A 376 -8.809 5.861 -1.583 1.00 0.00 C ATOM 198 C SER A 376 -8.182 6.882 -0.643 1.00 0.00 C ATOM 199 O SER A 376 -8.216 8.088 -0.890 1.00 0.00 O ATOM 200 CB SER A 376 -10.103 5.310 -0.973 1.00 0.00 C ATOM 201 OG SER A 376 -10.851 6.339 -0.347 1.00 0.00 O ATOM 202 H SER A 376 -7.959 3.929 -1.352 1.00 0.00 H ATOM 203 HA SER A 376 -9.032 6.338 -2.527 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.707 4.866 -1.752 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.861 4.558 -0.236 1.00 0.00 H ATOM 206 HG SER A 376 -11.787 6.125 -0.387 1.00 0.00 H ATOM 207 N LEU A 377 -7.613 6.374 0.443 1.00 0.00 N ATOM 208 CA LEU A 377 -6.979 7.203 1.451 1.00 0.00 C ATOM 209 C LEU A 377 -5.761 7.931 0.894 1.00 0.00 C ATOM 210 O LEU A 377 -5.736 9.161 0.842 1.00 0.00 O ATOM 211 CB LEU A 377 -6.587 6.341 2.649 1.00 0.00 C ATOM 212 CG LEU A 377 -7.741 6.029 3.603 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.549 4.678 4.269 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.875 7.126 4.645 1.00 0.00 C ATOM 215 H LEU A 377 -7.643 5.406 0.576 1.00 0.00 H ATOM 216 HA LEU A 377 -7.700 7.938 1.774 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.179 5.410 2.282 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.820 6.851 3.203 1.00 0.00 H ATOM 219 HG LEU A 377 -8.662 5.993 3.039 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.215 3.959 3.536 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.486 4.351 4.694 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.810 4.765 5.051 1.00 0.00 H ATOM 223 HD21 LEU A 377 -7.289 7.981 4.343 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.518 6.764 5.598 1.00 0.00 H ATOM 225 HD23 LEU A 377 -8.912 7.415 4.735 1.00 0.00 H ATOM 226 N ILE A 378 -4.750 7.174 0.483 1.00 0.00 N ATOM 227 CA ILE A 378 -3.537 7.773 -0.058 1.00 0.00 C ATOM 228 C ILE A 378 -3.530 7.738 -1.581 1.00 0.00 C ATOM 229 O ILE A 378 -3.201 8.728 -2.234 1.00 0.00 O ATOM 230 CB ILE A 378 -2.307 7.006 0.463 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.097 7.292 1.945 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.069 7.367 -0.329 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.001 6.461 2.575 1.00 0.00 C ATOM 234 H ILE A 378 -4.817 6.197 0.550 1.00 0.00 H ATOM 235 HA ILE A 378 -3.473 8.800 0.278 1.00 0.00 H ATOM 236 HB ILE A 378 -2.488 5.952 0.333 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.845 8.329 2.063 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.010 7.093 2.477 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.125 6.914 -1.309 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.192 7.004 0.187 1.00 0.00 H ATOM 241 HG23 ILE A 378 -1.010 8.438 -0.431 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.318 6.126 1.809 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.437 5.606 3.068 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.465 7.060 3.298 1.00 0.00 H ATOM 245 N GLY A 379 -3.874 6.584 -2.133 1.00 0.00 N ATOM 246 CA GLY A 379 -3.883 6.418 -3.573 1.00 0.00 C ATOM 247 C GLY A 379 -4.238 7.690 -4.320 1.00 0.00 C ATOM 248 O GLY A 379 -5.103 8.454 -3.889 1.00 0.00 O ATOM 249 H GLY A 379 -4.065 5.820 -1.551 1.00 0.00 H ATOM 250 HA2 GLY A 379 -2.897 6.097 -3.889 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.600 5.653 -3.828 1.00 0.00 H ATOM 252 N TYR A 380 -3.569 7.912 -5.448 1.00 0.00 N ATOM 253 CA TYR A 380 -3.809 9.090 -6.270 1.00 0.00 C ATOM 254 C TYR A 380 -3.291 8.868 -7.687 1.00 0.00 C ATOM 255 O TYR A 380 -2.892 7.760 -8.044 1.00 0.00 O ATOM 256 CB TYR A 380 -3.139 10.321 -5.654 1.00 0.00 C ATOM 257 CG TYR A 380 -3.968 10.986 -4.582 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.218 11.517 -4.871 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.500 11.083 -3.276 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.980 12.125 -3.893 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.257 11.690 -2.292 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.495 12.208 -2.605 1.00 0.00 C ATOM 263 OH TYR A 380 -6.251 12.813 -1.628 1.00 0.00 O ATOM 264 H TYR A 380 -2.895 7.260 -5.736 1.00 0.00 H ATOM 265 HA TYR A 380 -4.876 9.254 -6.311 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.198 10.028 -5.211 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.955 11.049 -6.433 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.596 11.449 -5.882 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.529 10.675 -3.035 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.950 12.532 -4.139 1.00 0.00 H ATOM 271 HE2 TYR A 380 -3.876 11.756 -1.284 1.00 0.00 H ATOM 272 HH TYR A 380 -6.752 12.146 -1.153 1.00 0.00 H ATOM 273 N ALA A 381 -3.302 9.925 -8.492 1.00 0.00 N ATOM 274 CA ALA A 381 -2.836 9.836 -9.869 1.00 0.00 C ATOM 275 C ALA A 381 -1.317 9.953 -9.951 1.00 0.00 C ATOM 276 O ALA A 381 -0.666 9.203 -10.679 1.00 0.00 O ATOM 277 CB ALA A 381 -3.494 10.902 -10.732 1.00 0.00 C ATOM 278 H ALA A 381 -3.634 10.781 -8.153 1.00 0.00 H ATOM 279 HA ALA A 381 -3.129 8.869 -10.254 1.00 0.00 H ATOM 280 HB1 ALA A 381 -2.754 11.625 -11.037 1.00 0.00 H ATOM 281 HB2 ALA A 381 -4.268 11.396 -10.163 1.00 0.00 H ATOM 282 HB3 ALA A 381 -3.929 10.440 -11.605 1.00 0.00 H ATOM 283 N SER A 382 -0.756 10.905 -9.210 1.00 0.00 N ATOM 284 CA SER A 382 0.688 11.122 -9.212 1.00 0.00 C ATOM 285 C SER A 382 1.383 10.282 -8.143 1.00 0.00 C ATOM 286 O SER A 382 2.562 9.952 -8.273 1.00 0.00 O ATOM 287 CB SER A 382 1.001 12.603 -8.988 1.00 0.00 C ATOM 288 OG SER A 382 0.501 13.048 -7.738 1.00 0.00 O ATOM 289 H SER A 382 -1.326 11.478 -8.655 1.00 0.00 H ATOM 290 HA SER A 382 1.064 10.830 -10.180 1.00 0.00 H ATOM 291 HB2 SER A 382 2.071 12.749 -9.005 1.00 0.00 H ATOM 292 HB3 SER A 382 0.545 13.188 -9.773 1.00 0.00 H ATOM 293 HG SER A 382 1.223 13.399 -7.211 1.00 0.00 H ATOM 294 N LEU A 383 0.655 9.950 -7.083 1.00 0.00 N ATOM 295 CA LEU A 383 1.215 9.160 -5.991 1.00 0.00 C ATOM 296 C LEU A 383 1.588 7.753 -6.454 1.00 0.00 C ATOM 297 O LEU A 383 2.312 7.036 -5.764 1.00 0.00 O ATOM 298 CB LEU A 383 0.213 9.074 -4.846 1.00 0.00 C ATOM 299 CG LEU A 383 0.525 8.005 -3.805 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.375 8.568 -2.405 1.00 0.00 C ATOM 301 CD2 LEU A 383 -0.376 6.796 -3.997 1.00 0.00 C ATOM 302 H LEU A 383 -0.277 10.249 -7.030 1.00 0.00 H ATOM 303 HA LEU A 383 2.105 9.661 -5.642 1.00 0.00 H ATOM 304 HB2 LEU A 383 0.176 10.034 -4.350 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.760 8.863 -5.262 1.00 0.00 H ATOM 306 HG LEU A 383 1.548 7.685 -3.927 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.715 7.836 -1.692 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.664 8.800 -2.218 1.00 0.00 H ATOM 309 HD13 LEU A 383 0.968 9.466 -2.312 1.00 0.00 H ATOM 310 HD21 LEU A 383 0.090 6.105 -4.683 1.00 0.00 H ATOM 311 HD22 LEU A 383 -1.327 7.116 -4.397 1.00 0.00 H ATOM 312 HD23 LEU A 383 -0.532 6.309 -3.045 1.00 0.00 H ATOM 313 N ARG A 384 1.099 7.380 -7.631 1.00 0.00 N ATOM 314 CA ARG A 384 1.374 6.069 -8.219 1.00 0.00 C ATOM 315 C ARG A 384 1.734 5.010 -7.177 1.00 0.00 C ATOM 316 O ARG A 384 2.836 4.464 -7.203 1.00 0.00 O ATOM 317 CB ARG A 384 2.515 6.182 -9.230 1.00 0.00 C ATOM 318 CG ARG A 384 2.320 5.322 -10.468 1.00 0.00 C ATOM 319 CD ARG A 384 3.074 4.005 -10.356 1.00 0.00 C ATOM 320 NE ARG A 384 3.816 3.693 -11.572 1.00 0.00 N ATOM 321 CZ ARG A 384 5.016 4.190 -11.851 1.00 0.00 C ATOM 322 NH1 ARG A 384 5.607 5.017 -10.999 1.00 0.00 N ATOM 323 NH2 ARG A 384 5.625 3.861 -12.981 1.00 0.00 N ATOM 324 H ARG A 384 0.539 8.011 -8.129 1.00 0.00 H ATOM 325 HA ARG A 384 0.485 5.751 -8.741 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.605 7.211 -9.541 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.434 5.880 -8.751 1.00 0.00 H ATOM 328 HG2 ARG A 384 1.267 5.112 -10.587 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.681 5.861 -11.331 1.00 0.00 H ATOM 330 HD2 ARG A 384 3.768 4.072 -9.530 1.00 0.00 H ATOM 331 HD3 ARG A 384 2.365 3.214 -10.163 1.00 0.00 H ATOM 332 HE ARG A 384 3.399 3.080 -12.214 1.00 0.00 H ATOM 333 HH11 ARG A 384 5.151 5.266 -10.145 1.00 0.00 H ATOM 334 HH12 ARG A 384 6.510 5.390 -11.212 1.00 0.00 H ATOM 335 HH21 ARG A 384 5.183 3.237 -13.624 1.00 0.00 H ATOM 336 HH22 ARG A 384 6.527 4.238 -13.189 1.00 0.00 H ATOM 337 N LEU A 385 0.803 4.693 -6.278 1.00 0.00 N ATOM 338 CA LEU A 385 1.057 3.670 -5.273 1.00 0.00 C ATOM 339 C LEU A 385 1.009 2.295 -5.931 1.00 0.00 C ATOM 340 O LEU A 385 0.315 2.105 -6.930 1.00 0.00 O ATOM 341 CB LEU A 385 0.049 3.771 -4.124 1.00 0.00 C ATOM 342 CG LEU A 385 -1.410 3.926 -4.543 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.738 3.009 -5.708 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.316 3.638 -3.362 1.00 0.00 C ATOM 345 H LEU A 385 -0.069 5.134 -6.303 1.00 0.00 H ATOM 346 HA LEU A 385 2.049 3.829 -4.885 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.134 2.887 -3.510 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.317 4.625 -3.521 1.00 0.00 H ATOM 349 HG LEU A 385 -1.582 4.945 -4.859 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.810 2.915 -5.803 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.306 2.035 -5.532 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.331 3.424 -6.619 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.531 4.560 -2.846 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.820 2.955 -2.689 1.00 0.00 H ATOM 355 HD23 LEU A 385 -3.236 3.195 -3.712 1.00 0.00 H ATOM 356 N HIS A 386 1.760 1.343 -5.392 1.00 0.00 N ATOM 357 CA HIS A 386 1.797 0.005 -5.967 1.00 0.00 C ATOM 358 C HIS A 386 2.132 -1.042 -4.913 1.00 0.00 C ATOM 359 O HIS A 386 2.638 -0.721 -3.839 1.00 0.00 O ATOM 360 CB HIS A 386 2.824 -0.050 -7.101 1.00 0.00 C ATOM 361 CG HIS A 386 3.272 -1.437 -7.452 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.363 -2.054 -6.869 1.00 0.00 N ATOM 363 CD2 HIS A 386 2.775 -2.327 -8.346 1.00 0.00 C ATOM 364 CE1 HIS A 386 4.518 -3.257 -7.391 1.00 0.00 C ATOM 365 NE2 HIS A 386 3.567 -3.448 -8.287 1.00 0.00 N ATOM 366 H HIS A 386 2.309 1.543 -4.605 1.00 0.00 H ATOM 367 HA HIS A 386 0.819 -0.210 -6.371 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.393 0.391 -7.987 1.00 0.00 H ATOM 369 HB3 HIS A 386 3.697 0.518 -6.813 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.938 -1.669 -6.173 1.00 0.00 H ATOM 371 HD2 HIS A 386 1.917 -2.182 -8.986 1.00 0.00 H ATOM 372 HE1 HIS A 386 5.289 -3.965 -7.129 1.00 0.00 H ATOM 373 HE2 HIS A 386 3.489 -4.231 -8.871 1.00 0.00 H ATOM 374 N TYR A 387 1.849 -2.297 -5.238 1.00 0.00 N ATOM 375 CA TYR A 387 2.123 -3.401 -4.332 1.00 0.00 C ATOM 376 C TYR A 387 3.220 -4.290 -4.902 1.00 0.00 C ATOM 377 O TYR A 387 3.084 -4.851 -5.989 1.00 0.00 O ATOM 378 CB TYR A 387 0.847 -4.204 -4.079 1.00 0.00 C ATOM 379 CG TYR A 387 -0.340 -3.329 -3.740 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.595 -2.950 -2.428 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.194 -2.869 -4.734 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.667 -2.137 -2.117 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.270 -2.057 -4.429 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.502 -1.694 -3.120 1.00 0.00 C ATOM 385 OH TYR A 387 -3.570 -0.883 -2.813 1.00 0.00 O ATOM 386 H TYR A 387 1.451 -2.486 -6.113 1.00 0.00 H ATOM 387 HA TYR A 387 2.468 -2.983 -3.398 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.602 -4.771 -4.965 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.011 -4.880 -3.254 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.056 -3.300 -1.643 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.010 -3.156 -5.759 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.845 -1.852 -1.091 1.00 0.00 H ATOM 393 HE2 TYR A 387 -2.924 -1.712 -5.216 1.00 0.00 H ATOM 394 HH TYR A 387 -3.497 -0.059 -3.301 1.00 0.00 H ATOM 395 N VAL A 388 4.310 -4.405 -4.156 1.00 0.00 N ATOM 396 CA VAL A 388 5.441 -5.216 -4.577 1.00 0.00 C ATOM 397 C VAL A 388 5.456 -6.554 -3.852 1.00 0.00 C ATOM 398 O VAL A 388 5.325 -6.606 -2.633 1.00 0.00 O ATOM 399 CB VAL A 388 6.778 -4.493 -4.322 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.778 -3.828 -2.956 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.940 -5.464 -4.441 1.00 0.00 C ATOM 402 H VAL A 388 4.339 -3.932 -3.298 1.00 0.00 H ATOM 403 HA VAL A 388 5.349 -5.393 -5.638 1.00 0.00 H ATOM 404 HB VAL A 388 6.901 -3.727 -5.073 1.00 0.00 H ATOM 405 HG11 VAL A 388 5.988 -4.246 -2.352 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.616 -2.766 -3.074 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.728 -3.995 -2.473 1.00 0.00 H ATOM 408 HG21 VAL A 388 7.993 -5.838 -5.451 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.785 -6.288 -3.758 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.859 -4.957 -4.193 1.00 0.00 H ATOM 411 N THR A 389 5.634 -7.630 -4.608 1.00 0.00 N ATOM 412 CA THR A 389 5.681 -8.962 -4.025 1.00 0.00 C ATOM 413 C THR A 389 7.120 -9.411 -3.816 1.00 0.00 C ATOM 414 O THR A 389 7.838 -9.698 -4.773 1.00 0.00 O ATOM 415 CB THR A 389 4.956 -9.998 -4.902 1.00 0.00 C ATOM 416 OG1 THR A 389 3.604 -9.603 -5.169 1.00 0.00 O ATOM 417 CG2 THR A 389 4.936 -11.358 -4.219 1.00 0.00 C ATOM 418 H THR A 389 5.744 -7.526 -5.576 1.00 0.00 H ATOM 419 HA THR A 389 5.184 -8.923 -3.065 1.00 0.00 H ATOM 420 HB THR A 389 5.487 -10.094 -5.836 1.00 0.00 H ATOM 421 HG1 THR A 389 3.203 -9.268 -4.364 1.00 0.00 H ATOM 422 HG21 THR A 389 4.478 -12.083 -4.874 1.00 0.00 H ATOM 423 HG22 THR A 389 4.369 -11.294 -3.301 1.00 0.00 H ATOM 424 HG23 THR A 389 5.948 -11.664 -3.996 1.00 0.00 H ATOM 425 N VAL A 390 7.532 -9.473 -2.557 1.00 0.00 N ATOM 426 CA VAL A 390 8.886 -9.895 -2.218 1.00 0.00 C ATOM 427 C VAL A 390 8.963 -11.409 -2.125 1.00 0.00 C ATOM 428 O VAL A 390 9.914 -12.027 -2.603 1.00 0.00 O ATOM 429 CB VAL A 390 9.378 -9.290 -0.884 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.629 -8.459 -1.106 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.294 -8.455 -0.220 1.00 0.00 C ATOM 432 H VAL A 390 6.907 -9.237 -1.842 1.00 0.00 H ATOM 433 HA VAL A 390 9.545 -9.561 -3.006 1.00 0.00 H ATOM 434 HB VAL A 390 9.631 -10.103 -0.219 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.221 -8.455 -0.203 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.348 -7.447 -1.357 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.206 -8.884 -1.914 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.652 -8.093 0.731 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.415 -9.066 -0.066 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.045 -7.618 -0.855 1.00 0.00 H ATOM 441 N LYS A 391 7.945 -12.001 -1.514 1.00 0.00 N ATOM 442 CA LYS A 391 7.883 -13.448 -1.364 1.00 0.00 C ATOM 443 C LYS A 391 6.467 -13.952 -1.625 1.00 0.00 C ATOM 444 O LYS A 391 5.500 -13.200 -1.513 1.00 0.00 O ATOM 445 CB LYS A 391 8.381 -13.867 0.032 1.00 0.00 C ATOM 446 CG LYS A 391 7.305 -14.390 0.973 1.00 0.00 C ATOM 447 CD LYS A 391 7.901 -15.262 2.067 1.00 0.00 C ATOM 448 CE LYS A 391 8.048 -16.704 1.607 1.00 0.00 C ATOM 449 NZ LYS A 391 8.814 -17.526 2.585 1.00 0.00 N ATOM 450 H LYS A 391 7.213 -11.449 -1.163 1.00 0.00 H ATOM 451 HA LYS A 391 8.538 -13.877 -2.109 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.117 -14.646 -0.087 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.852 -13.015 0.500 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.798 -13.554 1.427 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.600 -14.977 0.410 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.875 -14.877 2.330 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.254 -15.232 2.931 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.064 -17.132 1.485 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.564 -16.715 0.657 1.00 0.00 H ATOM 460 HZ1 LYS A 391 8.671 -17.161 3.548 1.00 0.00 H ATOM 461 HZ2 LYS A 391 9.830 -17.493 2.362 1.00 0.00 H ATOM 462 HZ3 LYS A 391 8.495 -18.516 2.548 1.00 0.00 H ATOM 463 N LYS A 392 6.356 -15.228 -1.972 1.00 0.00 N ATOM 464 CA LYS A 392 5.063 -15.838 -2.253 1.00 0.00 C ATOM 465 C LYS A 392 4.993 -17.239 -1.665 1.00 0.00 C ATOM 466 O LYS A 392 6.000 -17.781 -1.210 1.00 0.00 O ATOM 467 CB LYS A 392 4.818 -15.909 -3.761 1.00 0.00 C ATOM 468 CG LYS A 392 5.966 -15.364 -4.595 1.00 0.00 C ATOM 469 CD LYS A 392 7.033 -16.421 -4.830 1.00 0.00 C ATOM 470 CE LYS A 392 7.761 -16.196 -6.145 1.00 0.00 C ATOM 471 NZ LYS A 392 6.894 -16.494 -7.318 1.00 0.00 N ATOM 472 H LYS A 392 7.166 -15.773 -2.044 1.00 0.00 H ATOM 473 HA LYS A 392 4.298 -15.227 -1.798 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.664 -16.943 -4.036 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.929 -15.345 -3.998 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.582 -15.037 -5.550 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.409 -14.525 -4.078 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.749 -16.382 -4.023 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.563 -17.394 -4.850 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.076 -15.165 -6.195 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.628 -16.840 -6.176 1.00 0.00 H ATOM 482 HZ1 LYS A 392 7.097 -17.448 -7.680 1.00 0.00 H ATOM 483 HZ2 LYS A 392 7.068 -15.804 -8.076 1.00 0.00 H ATOM 484 HZ3 LYS A 392 5.892 -16.445 -7.043 1.00 0.00 H ATOM 485 N PRO A 393 3.803 -17.854 -1.679 1.00 0.00 N ATOM 486 CA PRO A 393 3.618 -19.206 -1.157 1.00 0.00 C ATOM 487 C PRO A 393 4.469 -20.210 -1.922 1.00 0.00 C ATOM 488 O PRO A 393 4.479 -20.217 -3.153 1.00 0.00 O ATOM 489 CB PRO A 393 2.127 -19.486 -1.377 1.00 0.00 C ATOM 490 CG PRO A 393 1.690 -18.499 -2.408 1.00 0.00 C ATOM 491 CD PRO A 393 2.557 -17.288 -2.216 1.00 0.00 C ATOM 492 HA PRO A 393 3.852 -19.262 -0.104 1.00 0.00 H ATOM 493 HB2 PRO A 393 1.998 -20.501 -1.723 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.592 -19.347 -0.449 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.836 -18.912 -3.395 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.652 -18.245 -2.256 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.732 -16.794 -3.161 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.106 -16.607 -1.509 1.00 0.00 H ATOM 499 N THR A 394 5.188 -21.052 -1.193 1.00 0.00 N ATOM 500 CA THR A 394 6.046 -22.049 -1.816 1.00 0.00 C ATOM 501 C THR A 394 6.078 -23.335 -1.001 1.00 0.00 C ATOM 502 O THR A 394 5.654 -23.361 0.155 1.00 0.00 O ATOM 503 CB THR A 394 7.485 -21.522 -1.992 1.00 0.00 C ATOM 504 OG1 THR A 394 8.378 -22.113 -1.040 1.00 0.00 O ATOM 505 CG2 THR A 394 7.542 -20.007 -1.830 1.00 0.00 C ATOM 506 H THR A 394 5.147 -20.998 -0.215 1.00 0.00 H ATOM 507 HA THR A 394 5.643 -22.267 -2.795 1.00 0.00 H ATOM 508 HB THR A 394 7.822 -21.769 -2.989 1.00 0.00 H ATOM 509 HG1 THR A 394 9.285 -21.910 -1.282 1.00 0.00 H ATOM 510 HG21 THR A 394 6.678 -19.558 -2.300 1.00 0.00 H ATOM 511 HG22 THR A 394 8.440 -19.628 -2.295 1.00 0.00 H ATOM 512 HG23 THR A 394 7.549 -19.758 -0.780 1.00 0.00 H ATOM 513 N ALA A 395 6.582 -24.402 -1.611 1.00 0.00 N ATOM 514 CA ALA A 395 6.666 -25.694 -0.943 1.00 0.00 C ATOM 515 C ALA A 395 7.296 -25.557 0.435 1.00 0.00 C ATOM 516 O ALA A 395 6.743 -26.023 1.432 1.00 0.00 O ATOM 517 CB ALA A 395 7.451 -26.689 -1.785 1.00 0.00 C ATOM 518 H ALA A 395 6.902 -24.318 -2.533 1.00 0.00 H ATOM 519 HA ALA A 395 5.663 -26.070 -0.828 1.00 0.00 H ATOM 520 HB1 ALA A 395 8.020 -27.340 -1.136 1.00 0.00 H ATOM 521 HB2 ALA A 395 8.123 -26.155 -2.439 1.00 0.00 H ATOM 522 HB3 ALA A 395 6.767 -27.280 -2.376 1.00 0.00 H ATOM 523 N VAL A 396 8.454 -24.916 0.483 1.00 0.00 N ATOM 524 CA VAL A 396 9.164 -24.714 1.733 1.00 0.00 C ATOM 525 C VAL A 396 8.355 -23.849 2.694 1.00 0.00 C ATOM 526 O VAL A 396 8.294 -24.121 3.893 1.00 0.00 O ATOM 527 CB VAL A 396 10.536 -24.055 1.488 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.190 -24.633 0.243 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.401 -22.541 1.370 1.00 0.00 C ATOM 530 H VAL A 396 8.841 -24.570 -0.346 1.00 0.00 H ATOM 531 HA VAL A 396 9.328 -25.680 2.185 1.00 0.00 H ATOM 532 HB VAL A 396 11.172 -24.273 2.332 1.00 0.00 H ATOM 533 HG11 VAL A 396 12.261 -24.643 0.371 1.00 0.00 H ATOM 534 HG12 VAL A 396 10.934 -24.024 -0.612 1.00 0.00 H ATOM 535 HG13 VAL A 396 10.834 -25.640 0.085 1.00 0.00 H ATOM 536 HG21 VAL A 396 9.827 -22.299 0.488 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.383 -22.096 1.295 1.00 0.00 H ATOM 538 HG23 VAL A 396 9.896 -22.155 2.244 1.00 0.00 H ATOM 539 N ASP A 397 7.744 -22.802 2.155 1.00 0.00 N ATOM 540 CA ASP A 397 6.948 -21.887 2.962 1.00 0.00 C ATOM 541 C ASP A 397 5.833 -21.245 2.139 1.00 0.00 C ATOM 542 O ASP A 397 6.096 -20.497 1.196 1.00 0.00 O ATOM 543 CB ASP A 397 7.841 -20.798 3.559 1.00 0.00 C ATOM 544 CG ASP A 397 8.247 -21.101 4.987 1.00 0.00 C ATOM 545 OD1 ASP A 397 7.372 -21.048 5.877 1.00 0.00 O ATOM 546 OD2 ASP A 397 9.440 -21.390 5.216 1.00 0.00 O ATOM 547 H ASP A 397 7.837 -22.637 1.193 1.00 0.00 H ATOM 548 HA ASP A 397 6.507 -22.455 3.765 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.738 -20.711 2.961 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.309 -19.857 3.546 1.00 0.00 H ATOM 551 N PRO A 398 4.569 -21.529 2.491 1.00 0.00 N ATOM 552 CA PRO A 398 3.408 -20.979 1.792 1.00 0.00 C ATOM 553 C PRO A 398 3.073 -19.563 2.249 1.00 0.00 C ATOM 554 O PRO A 398 1.909 -19.233 2.476 1.00 0.00 O ATOM 555 CB PRO A 398 2.292 -21.943 2.185 1.00 0.00 C ATOM 556 CG PRO A 398 2.669 -22.417 3.548 1.00 0.00 C ATOM 557 CD PRO A 398 4.177 -22.411 3.605 1.00 0.00 C ATOM 558 HA PRO A 398 3.541 -20.992 0.721 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.347 -21.421 2.193 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.252 -22.761 1.480 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.264 -21.748 4.292 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.294 -23.418 3.703 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.515 -22.010 4.549 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.563 -23.409 3.460 1.00 0.00 H ATOM 565 N ASN A 399 4.100 -18.730 2.390 1.00 0.00 N ATOM 566 CA ASN A 399 3.909 -17.351 2.826 1.00 0.00 C ATOM 567 C ASN A 399 4.289 -16.365 1.726 1.00 0.00 C ATOM 568 O ASN A 399 5.073 -16.684 0.834 1.00 0.00 O ATOM 569 CB ASN A 399 4.737 -17.073 4.082 1.00 0.00 C ATOM 570 CG ASN A 399 4.830 -18.282 4.992 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.134 -19.388 4.544 1.00 0.00 O ATOM 572 ND2 ASN A 399 4.565 -18.079 6.277 1.00 0.00 N ATOM 573 H ASN A 399 5.006 -19.051 2.199 1.00 0.00 H ATOM 574 HA ASN A 399 2.864 -17.222 3.062 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.737 -16.787 3.792 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.282 -16.265 4.634 1.00 0.00 H ATOM 577 HD21 ASN A 399 4.329 -17.173 6.563 1.00 0.00 H ATOM 578 HD22 ASN A 399 4.617 -18.844 6.887 1.00 0.00 H ATOM 579 N SER A 400 3.726 -15.164 1.805 1.00 0.00 N ATOM 580 CA SER A 400 3.996 -14.118 0.825 1.00 0.00 C ATOM 581 C SER A 400 4.258 -12.785 1.516 1.00 0.00 C ATOM 582 O SER A 400 3.739 -12.527 2.603 1.00 0.00 O ATOM 583 CB SER A 400 2.815 -13.973 -0.140 1.00 0.00 C ATOM 584 OG SER A 400 3.186 -13.243 -1.297 1.00 0.00 O ATOM 585 H SER A 400 3.114 -14.975 2.543 1.00 0.00 H ATOM 586 HA SER A 400 4.873 -14.401 0.264 1.00 0.00 H ATOM 587 HB2 SER A 400 2.475 -14.951 -0.442 1.00 0.00 H ATOM 588 HB3 SER A 400 2.011 -13.450 0.357 1.00 0.00 H ATOM 589 HG SER A 400 3.237 -12.308 -1.083 1.00 0.00 H ATOM 590 N ILE A 401 5.057 -11.939 0.878 1.00 0.00 N ATOM 591 CA ILE A 401 5.374 -10.627 1.430 1.00 0.00 C ATOM 592 C ILE A 401 5.015 -9.528 0.436 1.00 0.00 C ATOM 593 O ILE A 401 5.124 -9.712 -0.776 1.00 0.00 O ATOM 594 CB ILE A 401 6.864 -10.510 1.812 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.212 -11.513 2.914 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.180 -9.094 2.270 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.646 -11.993 2.864 1.00 0.00 C ATOM 598 H ILE A 401 5.435 -12.198 0.011 1.00 0.00 H ATOM 599 HA ILE A 401 4.783 -10.493 2.324 1.00 0.00 H ATOM 600 HB ILE A 401 7.461 -10.721 0.938 1.00 0.00 H ATOM 601 HG12 ILE A 401 7.053 -11.049 3.876 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.568 -12.375 2.825 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.737 -8.922 3.238 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.777 -8.388 1.559 1.00 0.00 H ATOM 605 HG23 ILE A 401 8.250 -8.968 2.336 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.679 -12.985 2.439 1.00 0.00 H ATOM 607 HD12 ILE A 401 9.053 -12.017 3.865 1.00 0.00 H ATOM 608 HD13 ILE A 401 9.231 -11.321 2.254 1.00 0.00 H ATOM 609 N VAL A 402 4.591 -8.383 0.957 1.00 0.00 N ATOM 610 CA VAL A 402 4.224 -7.262 0.099 1.00 0.00 C ATOM 611 C VAL A 402 4.560 -5.912 0.723 1.00 0.00 C ATOM 612 O VAL A 402 4.395 -5.704 1.925 1.00 0.00 O ATOM 613 CB VAL A 402 2.728 -7.294 -0.277 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.291 -5.969 -0.887 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.446 -8.441 -1.235 1.00 0.00 C ATOM 616 H VAL A 402 4.545 -8.304 1.932 1.00 0.00 H ATOM 617 HA VAL A 402 4.792 -7.362 -0.810 1.00 0.00 H ATOM 618 HB VAL A 402 2.157 -7.457 0.619 1.00 0.00 H ATOM 619 HG11 VAL A 402 1.913 -5.322 -0.108 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.513 -6.148 -1.615 1.00 0.00 H ATOM 621 HG13 VAL A 402 3.134 -5.498 -1.369 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.889 -9.348 -0.851 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.868 -8.215 -2.203 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.378 -8.575 -1.331 1.00 0.00 H ATOM 625 N GLU A 403 5.018 -4.997 -0.124 1.00 0.00 N ATOM 626 CA GLU A 403 5.369 -3.647 0.301 1.00 0.00 C ATOM 627 C GLU A 403 4.673 -2.616 -0.585 1.00 0.00 C ATOM 628 O GLU A 403 4.968 -2.506 -1.772 1.00 0.00 O ATOM 629 CB GLU A 403 6.885 -3.444 0.246 1.00 0.00 C ATOM 630 CG GLU A 403 7.669 -4.741 0.141 1.00 0.00 C ATOM 631 CD GLU A 403 9.094 -4.523 -0.331 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.489 -3.351 -0.507 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.815 -5.525 -0.525 1.00 0.00 O ATOM 634 H GLU A 403 5.111 -5.237 -1.070 1.00 0.00 H ATOM 635 HA GLU A 403 5.032 -3.520 1.316 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.123 -2.834 -0.613 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.200 -2.928 1.141 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.698 -5.209 1.116 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.169 -5.396 -0.560 1.00 0.00 H ATOM 640 N CYS A 404 3.736 -1.870 -0.014 1.00 0.00 N ATOM 641 CA CYS A 404 3.005 -0.871 -0.778 1.00 0.00 C ATOM 642 C CYS A 404 3.854 0.370 -1.035 1.00 0.00 C ATOM 643 O CYS A 404 3.960 1.239 -0.173 1.00 0.00 O ATOM 644 CB CYS A 404 1.750 -0.460 -0.011 1.00 0.00 C ATOM 645 SG CYS A 404 0.580 -1.806 0.286 1.00 0.00 S ATOM 646 H CYS A 404 3.523 -1.999 0.932 1.00 0.00 H ATOM 647 HA CYS A 404 2.713 -1.308 -1.720 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.041 -0.063 0.950 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.239 0.306 -0.566 1.00 0.00 H ATOM 650 HG CYS A 404 1.084 -2.614 0.414 1.00 0.00 H ATOM 651 N ARG A 405 4.466 0.450 -2.214 1.00 0.00 N ATOM 652 CA ARG A 405 5.307 1.593 -2.555 1.00 0.00 C ATOM 653 C ARG A 405 4.493 2.691 -3.232 1.00 0.00 C ATOM 654 O ARG A 405 3.268 2.598 -3.334 1.00 0.00 O ATOM 655 CB ARG A 405 6.456 1.162 -3.470 1.00 0.00 C ATOM 656 CG ARG A 405 6.611 -0.345 -3.593 1.00 0.00 C ATOM 657 CD ARG A 405 8.046 -0.730 -3.916 1.00 0.00 C ATOM 658 NE ARG A 405 8.285 -0.800 -5.354 1.00 0.00 N ATOM 659 CZ ARG A 405 9.427 -1.217 -5.891 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.426 -1.605 -5.110 1.00 0.00 N ATOM 661 NH2 ARG A 405 9.570 -1.249 -7.208 1.00 0.00 N ATOM 662 H ARG A 405 4.391 -0.287 -2.857 1.00 0.00 H ATOM 663 HA ARG A 405 5.719 1.985 -1.637 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.284 1.565 -4.456 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.379 1.565 -3.082 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.326 -0.805 -2.659 1.00 0.00 H ATOM 667 HG3 ARG A 405 5.966 -0.700 -4.384 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.708 0.008 -3.487 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.253 -1.696 -3.478 1.00 0.00 H ATOM 670 HE ARG A 405 7.558 -0.521 -5.949 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.321 -1.583 -4.116 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.284 -1.920 -5.515 1.00 0.00 H ATOM 673 HH21 ARG A 405 8.818 -0.959 -7.800 1.00 0.00 H ATOM 674 HH22 ARG A 405 10.431 -1.563 -7.610 1.00 0.00 H ATOM 675 N VAL A 406 5.181 3.733 -3.693 1.00 0.00 N ATOM 676 CA VAL A 406 4.519 4.849 -4.360 1.00 0.00 C ATOM 677 C VAL A 406 5.466 5.570 -5.317 1.00 0.00 C ATOM 678 O VAL A 406 6.685 5.524 -5.154 1.00 0.00 O ATOM 679 CB VAL A 406 3.953 5.856 -3.342 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.451 5.671 -3.195 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.646 5.709 -1.996 1.00 0.00 C ATOM 682 H VAL A 406 6.155 3.746 -3.581 1.00 0.00 H ATOM 683 HA VAL A 406 3.696 4.451 -4.930 1.00 0.00 H ATOM 684 HB VAL A 406 4.135 6.855 -3.714 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.048 6.462 -2.581 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.251 4.717 -2.732 1.00 0.00 H ATOM 687 HG13 VAL A 406 1.988 5.701 -4.171 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.363 4.767 -1.546 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.350 6.522 -1.349 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.717 5.733 -2.136 1.00 0.00 H ATOM 691 N GLY A 407 4.890 6.232 -6.321 1.00 0.00 N ATOM 692 CA GLY A 407 5.688 6.952 -7.299 1.00 0.00 C ATOM 693 C GLY A 407 6.881 7.662 -6.688 1.00 0.00 C ATOM 694 O GLY A 407 7.889 7.882 -7.359 1.00 0.00 O ATOM 695 H GLY A 407 3.913 6.226 -6.401 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.043 6.250 -8.040 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.059 7.686 -7.786 1.00 0.00 H ATOM 698 N ASP A 408 6.769 8.021 -5.413 1.00 0.00 N ATOM 699 CA ASP A 408 7.849 8.713 -4.715 1.00 0.00 C ATOM 700 C ASP A 408 9.028 7.780 -4.451 1.00 0.00 C ATOM 701 O ASP A 408 10.040 8.193 -3.884 1.00 0.00 O ATOM 702 CB ASP A 408 7.341 9.288 -3.392 1.00 0.00 C ATOM 703 CG ASP A 408 7.247 10.801 -3.417 1.00 0.00 C ATOM 704 OD1 ASP A 408 8.269 11.463 -3.139 1.00 0.00 O ATOM 705 OD2 ASP A 408 6.153 11.324 -3.715 1.00 0.00 O ATOM 706 H ASP A 408 5.940 7.821 -4.930 1.00 0.00 H ATOM 707 HA ASP A 408 8.182 9.526 -5.344 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.356 8.889 -3.188 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.016 9.000 -2.599 1.00 0.00 H ATOM 710 N GLY A 409 8.894 6.523 -4.859 1.00 0.00 N ATOM 711 CA GLY A 409 9.958 5.561 -4.649 1.00 0.00 C ATOM 712 C GLY A 409 10.054 5.122 -3.202 1.00 0.00 C ATOM 713 O GLY A 409 10.920 4.325 -2.843 1.00 0.00 O ATOM 714 H GLY A 409 8.066 6.245 -5.300 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.772 4.692 -5.266 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.897 6.008 -4.941 1.00 0.00 H ATOM 717 N THR A 410 9.162 5.648 -2.369 1.00 0.00 N ATOM 718 CA THR A 410 9.148 5.310 -0.955 1.00 0.00 C ATOM 719 C THR A 410 8.055 4.293 -0.645 1.00 0.00 C ATOM 720 O THR A 410 7.007 4.273 -1.290 1.00 0.00 O ATOM 721 CB THR A 410 8.941 6.560 -0.080 1.00 0.00 C ATOM 722 OG1 THR A 410 9.533 7.720 -0.677 1.00 0.00 O ATOM 723 CG2 THR A 410 9.555 6.363 1.298 1.00 0.00 C ATOM 724 H THR A 410 8.497 6.278 -2.715 1.00 0.00 H ATOM 725 HA THR A 410 10.106 4.879 -0.706 1.00 0.00 H ATOM 726 HB THR A 410 7.881 6.727 0.040 1.00 0.00 H ATOM 727 HG1 THR A 410 8.842 8.331 -0.947 1.00 0.00 H ATOM 728 HG21 THR A 410 9.267 7.181 1.941 1.00 0.00 H ATOM 729 HG22 THR A 410 10.631 6.334 1.211 1.00 0.00 H ATOM 730 HG23 THR A 410 9.202 5.432 1.718 1.00 0.00 H ATOM 731 N VAL A 411 8.310 3.455 0.351 1.00 0.00 N ATOM 732 CA VAL A 411 7.349 2.435 0.757 1.00 0.00 C ATOM 733 C VAL A 411 6.427 2.969 1.845 1.00 0.00 C ATOM 734 O VAL A 411 6.859 3.209 2.973 1.00 0.00 O ATOM 735 CB VAL A 411 8.054 1.167 1.280 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.033 0.144 1.755 1.00 0.00 C ATOM 737 CG2 VAL A 411 8.954 0.569 0.209 1.00 0.00 C ATOM 738 H VAL A 411 9.163 3.526 0.827 1.00 0.00 H ATOM 739 HA VAL A 411 6.758 2.167 -0.105 1.00 0.00 H ATOM 740 HB VAL A 411 8.670 1.443 2.124 1.00 0.00 H ATOM 741 HG11 VAL A 411 6.963 -0.657 1.035 1.00 0.00 H ATOM 742 HG12 VAL A 411 6.068 0.619 1.859 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.340 -0.257 2.710 1.00 0.00 H ATOM 744 HG21 VAL A 411 8.514 -0.344 -0.163 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.925 0.355 0.633 1.00 0.00 H ATOM 746 HG23 VAL A 411 9.064 1.273 -0.603 1.00 0.00 H ATOM 747 N LEU A 412 5.156 3.157 1.507 1.00 0.00 N ATOM 748 CA LEU A 412 4.191 3.666 2.475 1.00 0.00 C ATOM 749 C LEU A 412 3.693 2.551 3.385 1.00 0.00 C ATOM 750 O LEU A 412 3.493 2.762 4.581 1.00 0.00 O ATOM 751 CB LEU A 412 3.000 4.364 1.792 1.00 0.00 C ATOM 752 CG LEU A 412 2.407 3.674 0.562 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.335 2.677 0.972 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.825 4.711 -0.385 1.00 0.00 C ATOM 755 H LEU A 412 4.867 2.950 0.596 1.00 0.00 H ATOM 756 HA LEU A 412 4.707 4.389 3.087 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.213 4.466 2.520 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.316 5.350 1.499 1.00 0.00 H ATOM 759 HG LEU A 412 3.181 3.141 0.038 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.427 3.207 1.221 1.00 0.00 H ATOM 761 HD12 LEU A 412 1.674 2.116 1.830 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.144 2.001 0.153 1.00 0.00 H ATOM 763 HD21 LEU A 412 2.626 5.254 -0.863 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.206 5.400 0.173 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.227 4.217 -1.138 1.00 0.00 H ATOM 766 N GLY A 413 3.483 1.369 2.817 1.00 0.00 N ATOM 767 CA GLY A 413 2.996 0.258 3.611 1.00 0.00 C ATOM 768 C GLY A 413 3.743 -1.037 3.364 1.00 0.00 C ATOM 769 O GLY A 413 4.546 -1.142 2.438 1.00 0.00 O ATOM 770 H GLY A 413 3.644 1.256 1.856 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.087 0.514 4.656 1.00 0.00 H ATOM 772 HA3 GLY A 413 1.951 0.103 3.384 1.00 0.00 H ATOM 773 N THR A 414 3.462 -2.024 4.206 1.00 0.00 N ATOM 774 CA THR A 414 4.085 -3.337 4.110 1.00 0.00 C ATOM 775 C THR A 414 3.254 -4.359 4.875 1.00 0.00 C ATOM 776 O THR A 414 2.672 -4.036 5.910 1.00 0.00 O ATOM 777 CB THR A 414 5.518 -3.326 4.672 1.00 0.00 C ATOM 778 OG1 THR A 414 6.409 -2.597 3.819 1.00 0.00 O ATOM 779 CG2 THR A 414 6.049 -4.743 4.826 1.00 0.00 C ATOM 780 H THR A 414 2.808 -1.865 4.918 1.00 0.00 H ATOM 781 HA THR A 414 4.123 -3.618 3.066 1.00 0.00 H ATOM 782 HB THR A 414 5.502 -2.861 5.646 1.00 0.00 H ATOM 783 HG1 THR A 414 5.924 -1.899 3.372 1.00 0.00 H ATOM 784 HG21 THR A 414 5.436 -5.282 5.533 1.00 0.00 H ATOM 785 HG22 THR A 414 7.067 -4.710 5.184 1.00 0.00 H ATOM 786 HG23 THR A 414 6.019 -5.244 3.870 1.00 0.00 H ATOM 787 N GLY A 415 3.195 -5.587 4.375 1.00 0.00 N ATOM 788 CA GLY A 415 2.422 -6.609 5.051 1.00 0.00 C ATOM 789 C GLY A 415 2.698 -8.000 4.518 1.00 0.00 C ATOM 790 O GLY A 415 3.087 -8.166 3.362 1.00 0.00 O ATOM 791 H GLY A 415 3.677 -5.811 3.552 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.663 -6.587 6.105 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.370 -6.390 4.928 1.00 0.00 H ATOM 794 N VAL A 416 2.483 -9.000 5.363 1.00 0.00 N ATOM 795 CA VAL A 416 2.698 -10.384 4.982 1.00 0.00 C ATOM 796 C VAL A 416 1.379 -11.151 5.022 1.00 0.00 C ATOM 797 O VAL A 416 0.530 -10.897 5.876 1.00 0.00 O ATOM 798 CB VAL A 416 3.739 -11.060 5.906 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.491 -12.556 6.030 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.146 -10.793 5.395 1.00 0.00 C ATOM 801 H VAL A 416 2.167 -8.794 6.267 1.00 0.00 H ATOM 802 HA VAL A 416 3.079 -10.396 3.970 1.00 0.00 H ATOM 803 HB VAL A 416 3.652 -10.622 6.889 1.00 0.00 H ATOM 804 HG11 VAL A 416 4.316 -13.017 6.552 1.00 0.00 H ATOM 805 HG12 VAL A 416 3.399 -12.989 5.045 1.00 0.00 H ATOM 806 HG13 VAL A 416 2.578 -12.720 6.582 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.125 -9.972 4.694 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.524 -11.677 4.903 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.789 -10.540 6.225 1.00 0.00 H ATOM 810 N GLY A 417 1.212 -12.091 4.100 1.00 0.00 N ATOM 811 CA GLY A 417 -0.007 -12.874 4.063 1.00 0.00 C ATOM 812 C GLY A 417 0.172 -14.188 3.333 1.00 0.00 C ATOM 813 O GLY A 417 1.118 -14.353 2.563 1.00 0.00 O ATOM 814 H GLY A 417 1.920 -12.261 3.442 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.323 -13.078 5.078 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.773 -12.297 3.565 1.00 0.00 H ATOM 817 N ARG A 418 -0.738 -15.127 3.570 1.00 0.00 N ATOM 818 CA ARG A 418 -0.670 -16.431 2.923 1.00 0.00 C ATOM 819 C ARG A 418 -0.309 -16.275 1.452 1.00 0.00 C ATOM 820 O ARG A 418 0.498 -17.031 0.912 1.00 0.00 O ATOM 821 CB ARG A 418 -2.005 -17.161 3.055 1.00 0.00 C ATOM 822 CG ARG A 418 -3.198 -16.307 2.678 1.00 0.00 C ATOM 823 CD ARG A 418 -4.425 -16.687 3.489 1.00 0.00 C ATOM 824 NE ARG A 418 -4.808 -18.079 3.278 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.870 -18.646 3.840 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.644 -17.945 4.659 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.159 -19.915 3.587 1.00 0.00 N ATOM 828 H ARG A 418 -1.472 -14.938 4.192 1.00 0.00 H ATOM 829 HA ARG A 418 0.098 -17.005 3.413 1.00 0.00 H ATOM 830 HB2 ARG A 418 -1.993 -18.028 2.413 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.130 -17.480 4.078 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.957 -15.272 2.867 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.413 -16.445 1.629 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.209 -16.537 4.537 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.244 -16.050 3.197 1.00 0.00 H ATOM 836 HE ARG A 418 -4.245 -18.619 2.685 1.00 0.00 H ATOM 837 HH11 ARG A 418 -6.427 -16.989 4.855 1.00 0.00 H ATOM 838 HH12 ARG A 418 -7.445 -18.374 5.079 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.576 -20.447 2.972 1.00 0.00 H ATOM 840 HH22 ARG A 418 -6.960 -20.340 4.007 1.00 0.00 H ATOM 841 N ASN A 419 -0.913 -15.280 0.817 1.00 0.00 N ATOM 842 CA ASN A 419 -0.663 -15.003 -0.590 1.00 0.00 C ATOM 843 C ASN A 419 -0.350 -13.526 -0.793 1.00 0.00 C ATOM 844 O ASN A 419 -0.413 -12.735 0.147 1.00 0.00 O ATOM 845 CB ASN A 419 -1.873 -15.404 -1.434 1.00 0.00 C ATOM 846 CG ASN A 419 -1.475 -15.994 -2.773 1.00 0.00 C ATOM 847 OD1 ASN A 419 -1.171 -15.267 -3.718 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.474 -17.319 -2.859 1.00 0.00 N ATOM 849 H ASN A 419 -1.542 -14.714 1.309 1.00 0.00 H ATOM 850 HA ASN A 419 0.192 -15.587 -0.898 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.452 -16.142 -0.895 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.485 -14.530 -1.613 1.00 0.00 H ATOM 853 HD21 ASN A 419 -1.727 -17.834 -2.065 1.00 0.00 H ATOM 854 HD22 ASN A 419 -1.221 -17.727 -3.713 1.00 0.00 H ATOM 855 N ILE A 420 -0.010 -13.158 -2.022 1.00 0.00 N ATOM 856 CA ILE A 420 0.313 -11.772 -2.337 1.00 0.00 C ATOM 857 C ILE A 420 -0.861 -10.849 -2.023 1.00 0.00 C ATOM 858 O ILE A 420 -0.702 -9.630 -1.958 1.00 0.00 O ATOM 859 CB ILE A 420 0.713 -11.616 -3.818 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.147 -12.105 -4.023 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.569 -10.168 -4.264 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.234 -13.492 -4.621 1.00 0.00 C ATOM 863 H ILE A 420 0.024 -13.833 -2.733 1.00 0.00 H ATOM 864 HA ILE A 420 1.157 -11.483 -1.727 1.00 0.00 H ATOM 865 HB ILE A 420 0.046 -12.218 -4.415 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.659 -11.426 -4.687 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.653 -12.122 -3.067 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.172 -9.533 -3.628 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.468 -9.871 -4.188 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.899 -10.070 -5.288 1.00 0.00 H ATOM 871 HD11 ILE A 420 3.231 -13.659 -5.000 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.524 -13.581 -5.431 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.009 -14.228 -3.863 1.00 0.00 H ATOM 874 N LYS A 421 -2.032 -11.436 -1.823 1.00 0.00 N ATOM 875 CA LYS A 421 -3.217 -10.661 -1.511 1.00 0.00 C ATOM 876 C LYS A 421 -3.256 -10.318 -0.032 1.00 0.00 C ATOM 877 O LYS A 421 -3.289 -9.150 0.342 1.00 0.00 O ATOM 878 CB LYS A 421 -4.467 -11.431 -1.902 1.00 0.00 C ATOM 879 CG LYS A 421 -5.734 -10.806 -1.377 1.00 0.00 C ATOM 880 CD LYS A 421 -5.695 -9.300 -1.532 1.00 0.00 C ATOM 881 CE LYS A 421 -5.701 -8.904 -2.997 1.00 0.00 C ATOM 882 NZ LYS A 421 -7.083 -8.718 -3.518 1.00 0.00 N ATOM 883 H LYS A 421 -2.092 -12.408 -1.881 1.00 0.00 H ATOM 884 HA LYS A 421 -3.177 -9.748 -2.074 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.529 -11.470 -2.980 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.395 -12.433 -1.515 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.563 -11.194 -1.933 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.844 -11.054 -0.331 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.555 -8.866 -1.043 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.792 -8.927 -1.078 1.00 0.00 H ATOM 891 HE2 LYS A 421 -5.156 -7.981 -3.107 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.209 -9.681 -3.564 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.413 -9.593 -3.976 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.102 -7.948 -4.216 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.732 -8.482 -2.740 1.00 0.00 H ATOM 896 N ILE A 422 -3.236 -11.338 0.806 1.00 0.00 N ATOM 897 CA ILE A 422 -3.253 -11.127 2.241 1.00 0.00 C ATOM 898 C ILE A 422 -2.130 -10.195 2.632 1.00 0.00 C ATOM 899 O ILE A 422 -2.297 -9.318 3.480 1.00 0.00 O ATOM 900 CB ILE A 422 -3.138 -12.455 2.995 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.334 -13.347 2.662 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.046 -12.217 4.496 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.566 -12.590 2.183 1.00 0.00 C ATOM 904 H ILE A 422 -3.201 -12.250 0.450 1.00 0.00 H ATOM 905 HA ILE A 422 -4.195 -10.667 2.502 1.00 0.00 H ATOM 906 HB ILE A 422 -2.235 -12.946 2.674 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.052 -14.041 1.887 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.608 -13.898 3.547 1.00 0.00 H ATOM 909 HG21 ILE A 422 -4.031 -12.285 4.932 1.00 0.00 H ATOM 910 HG22 ILE A 422 -2.637 -11.236 4.681 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.404 -12.964 4.939 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.283 -11.871 1.417 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.011 -12.066 3.017 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.280 -13.289 1.774 1.00 0.00 H ATOM 915 N ALA A 423 -0.995 -10.360 1.971 1.00 0.00 N ATOM 916 CA ALA A 423 0.135 -9.496 2.215 1.00 0.00 C ATOM 917 C ALA A 423 -0.227 -8.102 1.730 1.00 0.00 C ATOM 918 O ALA A 423 -0.164 -7.127 2.478 1.00 0.00 O ATOM 919 CB ALA A 423 1.387 -10.005 1.514 1.00 0.00 C ATOM 920 H ALA A 423 -0.934 -11.053 1.281 1.00 0.00 H ATOM 921 HA ALA A 423 0.312 -9.474 3.281 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.427 -11.083 1.586 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.261 -9.580 1.983 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.360 -9.716 0.473 1.00 0.00 H ATOM 925 N GLY A 424 -0.644 -8.032 0.467 1.00 0.00 N ATOM 926 CA GLY A 424 -1.056 -6.770 -0.115 1.00 0.00 C ATOM 927 C GLY A 424 -2.110 -6.092 0.736 1.00 0.00 C ATOM 928 O GLY A 424 -2.011 -4.899 1.028 1.00 0.00 O ATOM 929 H GLY A 424 -0.682 -8.854 -0.064 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.194 -6.121 -0.198 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.463 -6.951 -1.101 1.00 0.00 H ATOM 932 N ILE A 425 -3.106 -6.866 1.164 1.00 0.00 N ATOM 933 CA ILE A 425 -4.160 -6.341 2.020 1.00 0.00 C ATOM 934 C ILE A 425 -3.542 -5.752 3.281 1.00 0.00 C ATOM 935 O ILE A 425 -3.685 -4.565 3.573 1.00 0.00 O ATOM 936 CB ILE A 425 -5.159 -7.441 2.439 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.877 -8.018 1.222 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.164 -6.888 3.438 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.158 -9.497 1.339 1.00 0.00 C ATOM 940 H ILE A 425 -3.113 -7.816 0.920 1.00 0.00 H ATOM 941 HA ILE A 425 -4.694 -5.573 1.477 1.00 0.00 H ATOM 942 HB ILE A 425 -4.605 -8.230 2.926 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.821 -7.519 1.096 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.270 -7.861 0.345 1.00 0.00 H ATOM 945 HG21 ILE A 425 -5.643 -6.539 4.317 1.00 0.00 H ATOM 946 HG22 ILE A 425 -6.859 -7.665 3.718 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.704 -6.067 2.990 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.493 -9.722 2.341 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.257 -10.048 1.127 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.925 -9.774 0.633 1.00 0.00 H ATOM 951 N ARG A 426 -2.854 -6.615 4.018 1.00 0.00 N ATOM 952 CA ARG A 426 -2.194 -6.235 5.261 1.00 0.00 C ATOM 953 C ARG A 426 -1.312 -5.003 5.080 1.00 0.00 C ATOM 954 O ARG A 426 -1.279 -4.128 5.939 1.00 0.00 O ATOM 955 CB ARG A 426 -1.358 -7.402 5.775 1.00 0.00 C ATOM 956 CG ARG A 426 -1.404 -7.570 7.285 1.00 0.00 C ATOM 957 CD ARG A 426 -0.112 -7.100 7.934 1.00 0.00 C ATOM 958 NE ARG A 426 -0.195 -7.108 9.392 1.00 0.00 N ATOM 959 CZ ARG A 426 0.721 -6.556 10.183 1.00 0.00 C ATOM 960 NH1 ARG A 426 1.775 -5.949 9.655 1.00 0.00 N ATOM 961 NH2 ARG A 426 0.583 -6.609 11.501 1.00 0.00 N ATOM 962 H ARG A 426 -2.799 -7.546 3.714 1.00 0.00 H ATOM 963 HA ARG A 426 -2.958 -6.008 5.985 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.721 -8.311 5.318 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.329 -7.249 5.481 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.225 -6.991 7.677 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.554 -8.615 7.515 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.689 -7.755 7.627 1.00 0.00 H ATOM 969 HD3 ARG A 426 0.098 -6.094 7.600 1.00 0.00 H ATOM 970 HE ARG A 426 -0.969 -7.548 9.803 1.00 0.00 H ATOM 971 HH11 ARG A 426 1.882 -5.905 8.662 1.00 0.00 H ATOM 972 HH12 ARG A 426 2.463 -5.534 10.250 1.00 0.00 H ATOM 973 HH21 ARG A 426 -0.210 -7.064 11.904 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.275 -6.194 12.093 1.00 0.00 H ATOM 975 N ALA A 427 -0.593 -4.946 3.964 1.00 0.00 N ATOM 976 CA ALA A 427 0.291 -3.818 3.681 1.00 0.00 C ATOM 977 C ALA A 427 -0.517 -2.554 3.411 1.00 0.00 C ATOM 978 O ALA A 427 -0.404 -1.560 4.126 1.00 0.00 O ATOM 979 CB ALA A 427 1.202 -4.123 2.501 1.00 0.00 C ATOM 980 H ALA A 427 -0.656 -5.679 3.318 1.00 0.00 H ATOM 981 HA ALA A 427 0.912 -3.655 4.551 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.602 -4.301 1.619 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.790 -5.002 2.718 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.859 -3.285 2.326 1.00 0.00 H ATOM 985 N ALA A 428 -1.334 -2.602 2.368 1.00 0.00 N ATOM 986 CA ALA A 428 -2.158 -1.455 2.010 1.00 0.00 C ATOM 987 C ALA A 428 -2.719 -0.860 3.289 1.00 0.00 C ATOM 988 O ALA A 428 -2.607 0.338 3.545 1.00 0.00 O ATOM 989 CB ALA A 428 -3.276 -1.853 1.063 1.00 0.00 C ATOM 990 H ALA A 428 -1.353 -3.425 1.844 1.00 0.00 H ATOM 991 HA ALA A 428 -1.531 -0.721 1.518 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.034 -2.799 0.596 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.389 -1.094 0.302 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.197 -1.947 1.617 1.00 0.00 H ATOM 995 N GLU A 429 -3.281 -1.739 4.103 1.00 0.00 N ATOM 996 CA GLU A 429 -3.833 -1.378 5.397 1.00 0.00 C ATOM 997 C GLU A 429 -2.728 -0.868 6.313 1.00 0.00 C ATOM 998 O GLU A 429 -2.889 0.119 7.015 1.00 0.00 O ATOM 999 CB GLU A 429 -4.472 -2.615 6.007 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.882 -2.387 6.529 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.077 -2.925 7.934 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.566 -4.027 8.223 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.742 -2.244 8.742 1.00 0.00 O ATOM 1004 H GLU A 429 -3.310 -2.680 3.831 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.576 -0.609 5.266 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.504 -3.388 5.248 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.855 -2.955 6.825 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.082 -1.326 6.536 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.580 -2.881 5.869 1.00 0.00 H ATOM 1010 N ASN A 430 -1.607 -1.569 6.285 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.465 -1.197 7.108 1.00 0.00 C ATOM 1012 C ASN A 430 -0.201 0.287 6.949 1.00 0.00 C ATOM 1013 O ASN A 430 -0.235 1.044 7.920 1.00 0.00 O ATOM 1014 CB ASN A 430 0.764 -2.004 6.722 1.00 0.00 C ATOM 1015 CG ASN A 430 2.038 -1.439 7.315 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.620 -0.496 6.782 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.476 -2.013 8.429 1.00 0.00 N ATOM 1018 H ASN A 430 -1.586 -2.343 5.688 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.717 -1.398 8.137 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.639 -3.013 7.076 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.857 -2.011 5.649 1.00 0.00 H ATOM 1022 HD21 ASN A 430 1.959 -2.760 8.800 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.298 -1.668 8.836 1.00 0.00 H ATOM 1024 N ALA A 431 0.012 0.707 5.710 1.00 0.00 N ATOM 1025 CA ALA A 431 0.221 2.114 5.421 1.00 0.00 C ATOM 1026 C ALA A 431 -1.025 2.860 5.847 1.00 0.00 C ATOM 1027 O ALA A 431 -0.967 3.915 6.479 1.00 0.00 O ATOM 1028 CB ALA A 431 0.485 2.337 3.942 1.00 0.00 C ATOM 1029 H ALA A 431 0.002 0.060 4.976 1.00 0.00 H ATOM 1030 HA ALA A 431 1.070 2.464 5.991 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.402 3.391 3.716 1.00 0.00 H ATOM 1032 HB2 ALA A 431 -0.240 1.786 3.361 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.475 1.994 3.698 1.00 0.00 H ATOM 1034 N LEU A 432 -2.157 2.264 5.497 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.467 2.801 5.826 1.00 0.00 C ATOM 1036 C LEU A 432 -3.565 3.157 7.301 1.00 0.00 C ATOM 1037 O LEU A 432 -4.010 4.244 7.669 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.513 1.741 5.503 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.890 2.267 5.142 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.543 1.338 4.135 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.747 2.402 6.393 1.00 0.00 C ATOM 1042 H LEU A 432 -2.116 1.414 5.000 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.644 3.677 5.227 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.151 1.152 4.672 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.614 1.095 6.364 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.790 3.241 4.690 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -6.989 1.920 3.343 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.305 0.753 4.627 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.794 0.679 3.720 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -6.963 1.420 6.789 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -7.670 2.903 6.147 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.212 2.978 7.135 1.00 0.00 H ATOM 1053 N ARG A 433 -3.157 2.215 8.137 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.200 2.381 9.577 1.00 0.00 C ATOM 1055 C ARG A 433 -2.339 3.558 10.028 1.00 0.00 C ATOM 1056 O ARG A 433 -2.412 3.990 11.180 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.749 1.082 10.243 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.745 -0.054 10.066 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.047 -1.387 9.850 1.00 0.00 C ATOM 1060 NE ARG A 433 -2.789 -2.086 11.107 1.00 0.00 N ATOM 1061 CZ ARG A 433 -1.672 -1.950 11.815 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -0.710 -1.137 11.397 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -1.515 -2.626 12.945 1.00 0.00 N ATOM 1064 H ARG A 433 -2.822 1.369 7.770 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.225 2.576 9.857 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.808 0.778 9.811 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.615 1.253 11.292 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.362 -0.121 10.949 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.367 0.157 9.209 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -3.675 -2.009 9.228 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -2.110 -1.210 9.346 1.00 0.00 H ATOM 1072 HE ARG A 433 -3.485 -2.691 11.439 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -0.821 -0.624 10.548 1.00 0.00 H ATOM 1074 HH12 ARG A 433 0.129 -1.038 11.934 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -2.237 -3.239 13.265 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -0.674 -2.523 13.477 1.00 0.00 H ATOM 1077 N ASP A 434 -1.534 4.082 9.109 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.670 5.216 9.397 1.00 0.00 C ATOM 1079 C ASP A 434 -1.244 6.495 8.788 1.00 0.00 C ATOM 1080 O ASP A 434 -1.254 6.668 7.570 1.00 0.00 O ATOM 1081 CB ASP A 434 0.735 4.958 8.862 1.00 0.00 C ATOM 1082 CG ASP A 434 1.604 4.209 9.852 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.402 2.987 10.013 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.486 4.843 10.466 1.00 0.00 O ATOM 1085 H ASP A 434 -1.524 3.699 8.209 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.622 5.332 10.470 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.664 4.371 7.958 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.206 5.903 8.641 1.00 0.00 H ATOM 1089 N LYS A 435 -1.719 7.385 9.652 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.297 8.653 9.210 1.00 0.00 C ATOM 1091 C LYS A 435 -1.220 9.578 8.660 1.00 0.00 C ATOM 1092 O LYS A 435 -1.322 10.060 7.534 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.041 9.337 10.357 1.00 0.00 C ATOM 1094 CG LYS A 435 -3.985 10.432 9.891 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.438 10.056 10.128 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.813 8.782 9.390 1.00 0.00 C ATOM 1097 NZ LYS A 435 -6.894 8.032 10.089 1.00 0.00 N ATOM 1098 H LYS A 435 -1.663 7.179 10.608 1.00 0.00 H ATOM 1099 HA LYS A 435 -2.996 8.439 8.417 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.616 8.596 10.891 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.319 9.775 11.030 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -3.767 11.338 10.433 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -3.833 10.598 8.836 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.593 9.905 11.186 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.070 10.862 9.782 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.151 9.040 8.398 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -4.939 8.151 9.319 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -7.357 7.373 9.430 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.607 8.694 10.458 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -6.498 7.491 10.884 1.00 0.00 H ATOM 1111 N LYS A 436 -0.214 9.849 9.477 1.00 0.00 N ATOM 1112 CA LYS A 436 0.857 10.757 9.084 1.00 0.00 C ATOM 1113 C LYS A 436 1.180 10.603 7.604 1.00 0.00 C ATOM 1114 O LYS A 436 1.171 11.584 6.860 1.00 0.00 O ATOM 1115 CB LYS A 436 2.111 10.498 9.917 1.00 0.00 C ATOM 1116 CG LYS A 436 2.401 11.591 10.932 1.00 0.00 C ATOM 1117 CD LYS A 436 1.619 11.378 12.218 1.00 0.00 C ATOM 1118 CE LYS A 436 2.545 11.276 13.419 1.00 0.00 C ATOM 1119 NZ LYS A 436 3.326 12.527 13.624 1.00 0.00 N ATOM 1120 H LYS A 436 -0.236 9.474 10.380 1.00 0.00 H ATOM 1121 HA LYS A 436 0.517 11.764 9.260 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.990 9.566 10.447 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.958 10.419 9.254 1.00 0.00 H ATOM 1124 HG2 LYS A 436 3.457 11.586 11.159 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.127 12.546 10.508 1.00 0.00 H ATOM 1126 HD2 LYS A 436 0.948 12.211 12.363 1.00 0.00 H ATOM 1127 HD3 LYS A 436 1.050 10.464 12.134 1.00 0.00 H ATOM 1128 HE2 LYS A 436 1.951 11.083 14.299 1.00 0.00 H ATOM 1129 HE3 LYS A 436 3.230 10.456 13.260 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 2.950 13.286 13.021 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 4.324 12.369 13.382 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 3.265 12.826 14.618 1.00 0.00 H ATOM 1133 N MET A 437 1.435 9.379 7.167 1.00 0.00 N ATOM 1134 CA MET A 437 1.723 9.148 5.757 1.00 0.00 C ATOM 1135 C MET A 437 0.491 9.492 4.936 1.00 0.00 C ATOM 1136 O MET A 437 0.583 10.169 3.914 1.00 0.00 O ATOM 1137 CB MET A 437 2.161 7.708 5.481 1.00 0.00 C ATOM 1138 CG MET A 437 1.725 6.706 6.531 1.00 0.00 C ATOM 1139 SD MET A 437 2.169 5.016 6.086 1.00 0.00 S ATOM 1140 CE MET A 437 3.409 4.654 7.325 1.00 0.00 C ATOM 1141 H MET A 437 1.414 8.631 7.792 1.00 0.00 H ATOM 1142 HA MET A 437 2.521 9.820 5.474 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.751 7.397 4.532 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.239 7.683 5.420 1.00 0.00 H ATOM 1145 HG2 MET A 437 2.202 6.954 7.468 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.653 6.766 6.646 1.00 0.00 H ATOM 1147 HE1 MET A 437 3.119 3.772 7.878 1.00 0.00 H ATOM 1148 HE2 MET A 437 3.497 5.491 8.002 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.360 4.480 6.843 1.00 0.00 H ATOM 1150 N LEU A 438 -0.674 9.056 5.410 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.921 9.366 4.728 1.00 0.00 C ATOM 1152 C LEU A 438 -1.939 10.857 4.430 1.00 0.00 C ATOM 1153 O LEU A 438 -1.929 11.284 3.276 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.103 9.013 5.630 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.115 8.033 5.042 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.456 6.692 4.753 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.285 7.863 5.998 1.00 0.00 C ATOM 1158 H LEU A 438 -0.694 8.545 6.245 1.00 0.00 H ATOM 1159 HA LEU A 438 -1.975 8.799 3.809 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.714 8.588 6.544 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.624 9.927 5.874 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.494 8.428 4.112 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.926 6.238 3.894 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -3.570 6.043 5.609 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -2.406 6.842 4.551 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -4.980 8.155 6.994 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.598 6.829 6.005 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -6.105 8.486 5.677 1.00 0.00 H ATOM 1169 N ASP A 439 -1.953 11.633 5.507 1.00 0.00 N ATOM 1170 CA ASP A 439 -1.957 13.087 5.436 1.00 0.00 C ATOM 1171 C ASP A 439 -0.730 13.597 4.696 1.00 0.00 C ATOM 1172 O ASP A 439 -0.708 14.725 4.213 1.00 0.00 O ATOM 1173 CB ASP A 439 -1.979 13.666 6.850 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.012 14.764 7.010 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -2.732 15.907 6.594 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -4.102 14.480 7.552 1.00 0.00 O ATOM 1177 H ASP A 439 -1.975 11.212 6.391 1.00 0.00 H ATOM 1178 HA ASP A 439 -2.844 13.401 4.910 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.205 12.873 7.552 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.002 14.075 7.078 1.00 0.00 H ATOM 1181 N PHE A 440 0.287 12.755 4.602 1.00 0.00 N ATOM 1182 CA PHE A 440 1.510 13.123 3.912 1.00 0.00 C ATOM 1183 C PHE A 440 1.284 13.076 2.410 1.00 0.00 C ATOM 1184 O PHE A 440 1.487 14.064 1.705 1.00 0.00 O ATOM 1185 CB PHE A 440 2.650 12.186 4.307 1.00 0.00 C ATOM 1186 CG PHE A 440 3.978 12.577 3.726 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.366 12.117 2.477 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.838 13.407 4.427 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.586 12.476 1.939 1.00 0.00 C ATOM 1190 CE2 PHE A 440 6.060 13.770 3.894 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.434 13.305 2.649 1.00 0.00 C ATOM 1192 H PHE A 440 0.203 11.866 4.995 1.00 0.00 H ATOM 1193 HA PHE A 440 1.762 14.134 4.197 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.745 12.181 5.384 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.419 11.187 3.968 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.702 11.469 1.921 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.544 13.771 5.400 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.877 12.111 0.966 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.721 14.417 4.451 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.389 13.587 2.231 1.00 0.00 H ATOM 1201 N TYR A 441 0.848 11.917 1.930 1.00 0.00 N ATOM 1202 CA TYR A 441 0.577 11.734 0.522 1.00 0.00 C ATOM 1203 C TYR A 441 -0.521 12.679 0.078 1.00 0.00 C ATOM 1204 O TYR A 441 -0.347 13.436 -0.878 1.00 0.00 O ATOM 1205 CB TYR A 441 0.204 10.282 0.250 1.00 0.00 C ATOM 1206 CG TYR A 441 1.368 9.348 0.466 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.540 9.506 -0.263 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.312 8.333 1.412 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.623 8.675 -0.062 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.397 7.500 1.624 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.549 7.677 0.882 1.00 0.00 C ATOM 1212 OH TYR A 441 4.636 6.857 1.090 1.00 0.00 O ATOM 1213 H TYR A 441 0.702 11.170 2.544 1.00 0.00 H ATOM 1214 HA TYR A 441 1.475 11.971 -0.021 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.594 9.987 0.919 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.123 10.181 -0.772 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.595 10.290 -1.003 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.404 8.199 1.987 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.524 8.813 -0.641 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.337 6.715 2.363 1.00 0.00 H ATOM 1221 HH TYR A 441 5.278 7.311 1.641 1.00 0.00 H ATOM 1222 N ALA A 442 -1.640 12.676 0.791 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.714 13.589 0.450 1.00 0.00 C ATOM 1224 C ALA A 442 -2.109 14.978 0.337 1.00 0.00 C ATOM 1225 O ALA A 442 -2.087 15.578 -0.738 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.827 13.559 1.489 1.00 0.00 C ATOM 1227 H ALA A 442 -1.726 12.081 1.564 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.119 13.291 -0.506 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -3.555 12.886 2.288 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.742 13.219 1.027 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.973 14.552 1.889 1.00 0.00 H ATOM 1232 N LYS A 443 -1.605 15.478 1.462 1.00 0.00 N ATOM 1233 CA LYS A 443 -0.981 16.791 1.495 1.00 0.00 C ATOM 1234 C LYS A 443 -0.095 16.943 0.272 1.00 0.00 C ATOM 1235 O LYS A 443 -0.026 18.010 -0.345 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.136 16.945 2.754 1.00 0.00 C ATOM 1237 CG LYS A 443 -0.939 17.234 4.007 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.274 18.711 4.134 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.678 19.009 3.629 1.00 0.00 C ATOM 1240 NZ LYS A 443 -3.715 18.689 4.648 1.00 0.00 N ATOM 1241 H LYS A 443 -1.693 14.960 2.288 1.00 0.00 H ATOM 1242 HA LYS A 443 -1.753 17.544 1.477 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.419 16.032 2.913 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.560 17.749 2.603 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -1.856 16.664 3.973 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.356 16.928 4.863 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -1.210 18.997 5.174 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.564 19.284 3.556 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -2.741 20.057 3.380 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -2.860 18.418 2.743 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.362 18.911 5.601 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.959 17.679 4.607 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -4.575 19.248 4.470 1.00 0.00 H ATOM 1254 N GLN A 444 0.528 15.842 -0.123 1.00 0.00 N ATOM 1255 CA GLN A 444 1.342 15.860 -1.322 1.00 0.00 C ATOM 1256 C GLN A 444 0.446 16.345 -2.448 1.00 0.00 C ATOM 1257 O GLN A 444 0.677 17.392 -3.052 1.00 0.00 O ATOM 1258 CB GLN A 444 1.903 14.469 -1.633 1.00 0.00 C ATOM 1259 CG GLN A 444 3.222 14.502 -2.390 1.00 0.00 C ATOM 1260 CD GLN A 444 3.335 13.396 -3.422 1.00 0.00 C ATOM 1261 OE1 GLN A 444 2.572 12.430 -3.404 1.00 0.00 O ATOM 1262 NE2 GLN A 444 4.294 13.532 -4.334 1.00 0.00 N ATOM 1263 H GLN A 444 0.374 15.004 0.367 1.00 0.00 H ATOM 1264 HA GLN A 444 2.151 16.561 -1.173 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.061 13.941 -0.704 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.184 13.927 -2.227 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.306 15.453 -2.895 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.031 14.398 -1.684 1.00 0.00 H ATOM 1269 HE21 GLN A 444 4.866 14.327 -4.289 1.00 0.00 H ATOM 1270 HE22 GLN A 444 4.390 12.832 -5.013 1.00 0.00 H ATOM 1271 N ARG A 445 -0.607 15.574 -2.686 1.00 0.00 N ATOM 1272 CA ARG A 445 -1.585 15.922 -3.702 1.00 0.00 C ATOM 1273 C ARG A 445 -1.901 17.408 -3.577 1.00 0.00 C ATOM 1274 O ARG A 445 -1.731 18.174 -4.525 1.00 0.00 O ATOM 1275 CB ARG A 445 -2.852 15.082 -3.541 1.00 0.00 C ATOM 1276 CG ARG A 445 -4.074 15.692 -4.204 1.00 0.00 C ATOM 1277 CD ARG A 445 -3.801 16.045 -5.657 1.00 0.00 C ATOM 1278 NE ARG A 445 -4.573 15.214 -6.578 1.00 0.00 N ATOM 1279 CZ ARG A 445 -4.262 15.054 -7.860 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -3.195 15.658 -8.366 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -5.016 14.289 -8.637 1.00 0.00 N ATOM 1282 H ARG A 445 -0.704 14.761 -2.146 1.00 0.00 H ATOM 1283 HA ARG A 445 -1.147 15.734 -4.671 1.00 0.00 H ATOM 1284 HB2 ARG A 445 -2.681 14.108 -3.975 1.00 0.00 H ATOM 1285 HB3 ARG A 445 -3.062 14.964 -2.488 1.00 0.00 H ATOM 1286 HG2 ARG A 445 -4.885 14.981 -4.164 1.00 0.00 H ATOM 1287 HG3 ARG A 445 -4.351 16.589 -3.671 1.00 0.00 H ATOM 1288 HD2 ARG A 445 -4.061 17.081 -5.818 1.00 0.00 H ATOM 1289 HD3 ARG A 445 -2.748 15.905 -5.857 1.00 0.00 H ATOM 1290 HE ARG A 445 -5.363 14.755 -6.222 1.00 0.00 H ATOM 1291 HH11 ARG A 445 -2.624 16.235 -7.782 1.00 0.00 H ATOM 1292 HH12 ARG A 445 -2.963 15.537 -9.331 1.00 0.00 H ATOM 1293 HH21 ARG A 445 -5.820 13.830 -8.259 1.00 0.00 H ATOM 1294 HH22 ARG A 445 -4.780 14.170 -9.602 1.00 0.00 H ATOM 1295 N ALA A 446 -2.355 17.808 -2.385 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.693 19.204 -2.100 1.00 0.00 C ATOM 1297 C ALA A 446 -1.458 20.116 -2.116 1.00 0.00 C ATOM 1298 O ALA A 446 -1.569 21.321 -1.886 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.400 19.317 -0.758 1.00 0.00 C ATOM 1300 H ALA A 446 -2.489 17.144 -1.676 1.00 0.00 H ATOM 1301 HA ALA A 446 -3.380 19.539 -2.864 1.00 0.00 H ATOM 1302 HB1 ALA A 446 -2.985 20.144 -0.201 1.00 0.00 H ATOM 1303 HB2 ALA A 446 -3.259 18.401 -0.202 1.00 0.00 H ATOM 1304 HB3 ALA A 446 -4.454 19.483 -0.918 1.00 0.00 H ATOM 1305 N ALA A 447 -0.297 19.550 -2.438 1.00 0.00 N ATOM 1306 CA ALA A 447 0.911 20.361 -2.534 1.00 0.00 C ATOM 1307 C ALA A 447 1.056 20.851 -3.970 1.00 0.00 C ATOM 1308 O ALA A 447 1.314 22.029 -4.219 1.00 0.00 O ATOM 1309 CB ALA A 447 2.138 19.569 -2.108 1.00 0.00 C ATOM 1310 H ALA A 447 -0.308 18.603 -2.660 1.00 0.00 H ATOM 1311 HA ALA A 447 0.801 21.211 -1.878 1.00 0.00 H ATOM 1312 HB1 ALA A 447 2.707 20.143 -1.392 1.00 0.00 H ATOM 1313 HB2 ALA A 447 2.751 19.364 -2.973 1.00 0.00 H ATOM 1314 HB3 ALA A 447 1.827 18.638 -1.659 1.00 0.00 H ATOM 1315 N ILE A 448 0.890 19.927 -4.910 1.00 0.00 N ATOM 1316 CA ILE A 448 0.999 20.236 -6.332 1.00 0.00 C ATOM 1317 C ILE A 448 0.471 21.634 -6.637 1.00 0.00 C ATOM 1318 O ILE A 448 -0.740 21.862 -6.662 1.00 0.00 O ATOM 1319 CB ILE A 448 0.232 19.211 -7.192 1.00 0.00 C ATOM 1320 CG1 ILE A 448 0.916 17.843 -7.125 1.00 0.00 C ATOM 1321 CG2 ILE A 448 0.137 19.692 -8.632 1.00 0.00 C ATOM 1322 CD1 ILE A 448 0.143 16.821 -6.320 1.00 0.00 C ATOM 1323 H ILE A 448 0.762 18.998 -4.627 1.00 0.00 H ATOM 1324 HA ILE A 448 2.044 20.190 -6.602 1.00 0.00 H ATOM 1325 HB ILE A 448 -0.770 19.124 -6.801 1.00 0.00 H ATOM 1326 HG12 ILE A 448 1.032 17.457 -8.126 1.00 0.00 H ATOM 1327 HG13 ILE A 448 1.888 17.957 -6.671 1.00 0.00 H ATOM 1328 HG21 ILE A 448 1.038 20.228 -8.893 1.00 0.00 H ATOM 1329 HG22 ILE A 448 -0.715 20.347 -8.737 1.00 0.00 H ATOM 1330 HG23 ILE A 448 0.021 18.843 -9.289 1.00 0.00 H ATOM 1331 HD11 ILE A 448 0.670 15.878 -6.335 1.00 0.00 H ATOM 1332 HD12 ILE A 448 -0.839 16.691 -6.751 1.00 0.00 H ATOM 1333 HD13 ILE A 448 0.046 17.162 -5.301 1.00 0.00 H ATOM 1334 N PRO A 449 1.381 22.590 -6.876 1.00 0.00 N ATOM 1335 CA PRO A 449 1.016 23.974 -7.184 1.00 0.00 C ATOM 1336 C PRO A 449 0.547 24.146 -8.626 1.00 0.00 C ATOM 1337 O PRO A 449 -0.098 25.138 -8.965 1.00 0.00 O ATOM 1338 CB PRO A 449 2.324 24.730 -6.955 1.00 0.00 C ATOM 1339 CG PRO A 449 3.387 23.736 -7.272 1.00 0.00 C ATOM 1340 CD PRO A 449 2.843 22.392 -6.863 1.00 0.00 C ATOM 1341 HA PRO A 449 0.258 24.344 -6.511 1.00 0.00 H ATOM 1342 HB2 PRO A 449 2.370 25.585 -7.614 1.00 0.00 H ATOM 1343 HB3 PRO A 449 2.382 25.055 -5.927 1.00 0.00 H ATOM 1344 HG2 PRO A 449 3.596 23.749 -8.331 1.00 0.00 H ATOM 1345 HG3 PRO A 449 4.281 23.963 -6.710 1.00 0.00 H ATOM 1346 HD2 PRO A 449 3.134 21.635 -7.576 1.00 0.00 H ATOM 1347 HD3 PRO A 449 3.187 22.131 -5.873 1.00 0.00 H ATOM 1348 N ARG A 450 0.878 23.175 -9.472 1.00 0.00 N ATOM 1349 CA ARG A 450 0.492 23.220 -10.879 1.00 0.00 C ATOM 1350 C ARG A 450 -0.665 22.271 -11.161 1.00 0.00 C ATOM 1351 O ARG A 450 -0.748 21.685 -12.240 1.00 0.00 O ATOM 1352 CB ARG A 450 1.678 22.852 -11.768 1.00 0.00 C ATOM 1353 CG ARG A 450 2.239 24.025 -12.554 1.00 0.00 C ATOM 1354 CD ARG A 450 3.230 24.826 -11.724 1.00 0.00 C ATOM 1355 NE ARG A 450 4.524 24.955 -12.388 1.00 0.00 N ATOM 1356 CZ ARG A 450 4.826 25.936 -13.233 1.00 0.00 C ATOM 1357 NH1 ARG A 450 3.927 26.869 -13.520 1.00 0.00 N ATOM 1358 NH2 ARG A 450 6.028 25.986 -13.792 1.00 0.00 N ATOM 1359 H ARG A 450 1.396 22.410 -9.144 1.00 0.00 H ATOM 1360 HA ARG A 450 0.181 24.229 -11.107 1.00 0.00 H ATOM 1361 HB2 ARG A 450 2.466 22.449 -11.149 1.00 0.00 H ATOM 1362 HB3 ARG A 450 1.359 22.093 -12.469 1.00 0.00 H ATOM 1363 HG2 ARG A 450 2.741 23.650 -13.433 1.00 0.00 H ATOM 1364 HG3 ARG A 450 1.425 24.671 -12.849 1.00 0.00 H ATOM 1365 HD2 ARG A 450 2.824 25.811 -11.554 1.00 0.00 H ATOM 1366 HD3 ARG A 450 3.370 24.328 -10.776 1.00 0.00 H ATOM 1367 HE ARG A 450 5.204 24.276 -12.193 1.00 0.00 H ATOM 1368 HH11 ARG A 450 3.020 26.835 -13.102 1.00 0.00 H ATOM 1369 HH12 ARG A 450 4.158 27.605 -14.156 1.00 0.00 H ATOM 1370 HH21 ARG A 450 6.708 25.284 -13.578 1.00 0.00 H ATOM 1371 HH22 ARG A 450 6.253 26.724 -14.426 1.00 0.00 H ATOM 1372 N SER A 451 -1.553 22.116 -10.188 1.00 0.00 N ATOM 1373 CA SER A 451 -2.697 21.229 -10.343 1.00 0.00 C ATOM 1374 C SER A 451 -3.539 21.630 -11.550 1.00 0.00 C ATOM 1375 O SER A 451 -3.942 20.783 -12.347 1.00 0.00 O ATOM 1376 CB SER A 451 -3.557 21.242 -9.077 1.00 0.00 C ATOM 1377 OG SER A 451 -4.693 22.073 -9.243 1.00 0.00 O ATOM 1378 H SER A 451 -1.434 22.605 -9.347 1.00 0.00 H ATOM 1379 HA SER A 451 -2.317 20.231 -10.501 1.00 0.00 H ATOM 1380 HB2 SER A 451 -3.890 20.238 -8.860 1.00 0.00 H ATOM 1381 HB3 SER A 451 -2.972 21.614 -8.250 1.00 0.00 H ATOM 1382 HG SER A 451 -5.243 22.025 -8.458 1.00 0.00 H ATOM 1383 N GLU A 452 -3.801 22.927 -11.680 1.00 0.00 N ATOM 1384 CA GLU A 452 -4.594 23.438 -12.791 1.00 0.00 C ATOM 1385 C GLU A 452 -6.026 22.919 -12.725 1.00 0.00 C ATOM 1386 O GLU A 452 -6.931 23.616 -12.267 1.00 0.00 O ATOM 1387 CB GLU A 452 -3.959 23.037 -14.124 1.00 0.00 C ATOM 1388 CG GLU A 452 -3.529 24.222 -14.973 1.00 0.00 C ATOM 1389 CD GLU A 452 -2.543 23.834 -16.058 1.00 0.00 C ATOM 1390 OE1 GLU A 452 -2.892 22.979 -16.899 1.00 0.00 O ATOM 1391 OE2 GLU A 452 -1.422 24.385 -16.065 1.00 0.00 O ATOM 1392 H GLU A 452 -3.451 23.554 -11.013 1.00 0.00 H ATOM 1393 HA GLU A 452 -4.611 24.513 -12.720 1.00 0.00 H ATOM 1394 HB2 GLU A 452 -3.089 22.429 -13.927 1.00 0.00 H ATOM 1395 HB3 GLU A 452 -4.673 22.456 -14.690 1.00 0.00 H ATOM 1396 HG2 GLU A 452 -4.403 24.649 -15.441 1.00 0.00 H ATOM 1397 HG3 GLU A 452 -3.067 24.958 -14.333 1.00 0.00 H ATOM 1398 N SER A 453 -6.221 21.689 -13.188 1.00 0.00 N ATOM 1399 CA SER A 453 -7.541 21.071 -13.187 1.00 0.00 C ATOM 1400 C SER A 453 -8.073 20.919 -11.765 1.00 0.00 C ATOM 1401 O SER A 453 -9.311 20.896 -11.596 1.00 0.00 O ATOM 1402 CB SER A 453 -7.485 19.704 -13.871 1.00 0.00 C ATOM 1403 OG SER A 453 -8.787 19.216 -14.145 1.00 0.00 O ATOM 1404 OXT SER A 453 -7.248 20.824 -10.832 1.00 0.00 O ATOM 1405 H SER A 453 -5.458 21.188 -13.541 1.00 0.00 H ATOM 1406 HA SER A 453 -8.208 21.713 -13.741 1.00 0.00 H ATOM 1407 HB2 SER A 453 -6.944 19.791 -14.801 1.00 0.00 H ATOM 1408 HB3 SER A 453 -6.979 19.001 -13.225 1.00 0.00 H ATOM 1409 HG SER A 453 -9.372 19.435 -13.416 1.00 0.00 H TER 1410 SER A 453