ATOM 1 N MET A 363 -6.443 -11.824 13.368 1.00 0.00 N ATOM 2 CA MET A 363 -6.383 -11.823 11.883 1.00 0.00 C ATOM 3 C MET A 363 -6.598 -10.419 11.323 1.00 0.00 C ATOM 4 O MET A 363 -7.340 -9.620 11.894 1.00 0.00 O ATOM 5 CB MET A 363 -7.457 -12.776 11.352 1.00 0.00 C ATOM 6 CG MET A 363 -6.904 -14.111 10.878 1.00 0.00 C ATOM 7 SD MET A 363 -5.958 -14.963 12.156 1.00 0.00 S ATOM 8 CE MET A 363 -4.283 -14.618 11.623 1.00 0.00 C ATOM 9 H1 MET A 363 -6.053 -12.728 13.701 1.00 0.00 H ATOM 10 H2 MET A 363 -7.441 -11.720 13.644 1.00 0.00 H ATOM 11 H3 MET A 363 -5.873 -11.023 13.709 1.00 0.00 H ATOM 12 HA MET A 363 -5.410 -12.178 11.578 1.00 0.00 H ATOM 13 HB2 MET A 363 -8.172 -12.967 12.137 1.00 0.00 H ATOM 14 HB3 MET A 363 -7.963 -12.306 10.521 1.00 0.00 H ATOM 15 HG2 MET A 363 -7.729 -14.741 10.581 1.00 0.00 H ATOM 16 HG3 MET A 363 -6.260 -13.938 10.029 1.00 0.00 H ATOM 17 HE1 MET A 363 -3.787 -14.011 12.365 1.00 0.00 H ATOM 18 HE2 MET A 363 -4.307 -14.089 10.682 1.00 0.00 H ATOM 19 HE3 MET A 363 -3.746 -15.547 11.501 1.00 0.00 H ATOM 20 N ASP A 364 -5.945 -10.128 10.203 1.00 0.00 N ATOM 21 CA ASP A 364 -6.065 -8.822 9.565 1.00 0.00 C ATOM 22 C ASP A 364 -6.443 -8.968 8.095 1.00 0.00 C ATOM 23 O ASP A 364 -6.100 -9.961 7.452 1.00 0.00 O ATOM 24 CB ASP A 364 -4.752 -8.046 9.691 1.00 0.00 C ATOM 25 CG ASP A 364 -4.969 -6.547 9.734 1.00 0.00 C ATOM 26 OD1 ASP A 364 -5.327 -6.029 10.813 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.781 -5.889 8.690 1.00 0.00 O ATOM 28 H ASP A 364 -5.368 -10.808 9.795 1.00 0.00 H ATOM 29 HA ASP A 364 -6.845 -8.275 10.072 1.00 0.00 H ATOM 30 HB2 ASP A 364 -4.250 -8.345 10.599 1.00 0.00 H ATOM 31 HB3 ASP A 364 -4.122 -8.277 8.845 1.00 0.00 H ATOM 32 N LYS A 365 -7.152 -7.975 7.568 1.00 0.00 N ATOM 33 CA LYS A 365 -7.576 -7.996 6.173 1.00 0.00 C ATOM 34 C LYS A 365 -7.622 -6.586 5.592 1.00 0.00 C ATOM 35 O LYS A 365 -7.418 -5.603 6.306 1.00 0.00 O ATOM 36 CB LYS A 365 -8.952 -8.655 6.047 1.00 0.00 C ATOM 37 CG LYS A 365 -8.939 -10.151 6.320 1.00 0.00 C ATOM 38 CD LYS A 365 -9.513 -10.474 7.690 1.00 0.00 C ATOM 39 CE LYS A 365 -10.217 -11.821 7.696 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.789 -12.143 9.031 1.00 0.00 N ATOM 41 H LYS A 365 -7.396 -7.210 8.131 1.00 0.00 H ATOM 42 HA LYS A 365 -6.857 -8.578 5.617 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.627 -8.188 6.750 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.323 -8.497 5.045 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.530 -10.649 5.566 1.00 0.00 H ATOM 46 HG3 LYS A 365 -7.919 -10.505 6.273 1.00 0.00 H ATOM 47 HD2 LYS A 365 -8.709 -10.496 8.411 1.00 0.00 H ATOM 48 HD3 LYS A 365 -10.222 -9.705 7.962 1.00 0.00 H ATOM 49 HE2 LYS A 365 -11.015 -11.799 6.968 1.00 0.00 H ATOM 50 HE3 LYS A 365 -9.504 -12.586 7.424 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -10.040 -12.136 9.753 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -11.229 -13.085 9.014 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -11.511 -11.440 9.289 1.00 0.00 H ATOM 54 N LEU A 366 -7.892 -6.501 4.288 1.00 0.00 N ATOM 55 CA LEU A 366 -7.974 -5.220 3.580 1.00 0.00 C ATOM 56 C LEU A 366 -6.924 -4.224 4.072 1.00 0.00 C ATOM 57 O LEU A 366 -7.164 -3.017 4.090 1.00 0.00 O ATOM 58 CB LEU A 366 -9.375 -4.616 3.722 1.00 0.00 C ATOM 59 CG LEU A 366 -9.952 -4.624 5.139 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.001 -3.532 5.291 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.547 -5.986 5.466 1.00 0.00 C ATOM 62 H LEU A 366 -8.043 -7.328 3.784 1.00 0.00 H ATOM 63 HA LEU A 366 -7.790 -5.418 2.534 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.337 -3.593 3.377 1.00 0.00 H ATOM 65 HB3 LEU A 366 -10.046 -5.168 3.082 1.00 0.00 H ATOM 66 HG LEU A 366 -9.161 -4.424 5.845 1.00 0.00 H ATOM 67 HD11 LEU A 366 -11.419 -3.297 4.324 1.00 0.00 H ATOM 68 HD12 LEU A 366 -10.542 -2.648 5.709 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.785 -3.876 5.949 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.264 -6.271 6.468 1.00 0.00 H ATOM 71 HD22 LEU A 366 -10.176 -6.719 4.765 1.00 0.00 H ATOM 72 HD23 LEU A 366 -11.624 -5.935 5.397 1.00 0.00 H ATOM 73 N ASP A 367 -5.761 -4.736 4.466 1.00 0.00 N ATOM 74 CA ASP A 367 -4.674 -3.889 4.954 1.00 0.00 C ATOM 75 C ASP A 367 -5.182 -2.870 5.974 1.00 0.00 C ATOM 76 O ASP A 367 -5.008 -1.663 5.803 1.00 0.00 O ATOM 77 CB ASP A 367 -4.006 -3.166 3.782 1.00 0.00 C ATOM 78 CG ASP A 367 -3.341 -4.124 2.812 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.157 -5.304 3.175 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.005 -3.691 1.690 1.00 0.00 O ATOM 81 H ASP A 367 -5.627 -5.706 4.425 1.00 0.00 H ATOM 82 HA ASP A 367 -3.947 -4.526 5.433 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.752 -2.602 3.244 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.255 -2.491 4.165 1.00 0.00 H ATOM 85 N MET A 368 -5.815 -3.366 7.030 1.00 0.00 N ATOM 86 CA MET A 368 -6.355 -2.503 8.076 1.00 0.00 C ATOM 87 C MET A 368 -5.256 -1.673 8.739 1.00 0.00 C ATOM 88 O MET A 368 -5.540 -0.666 9.388 1.00 0.00 O ATOM 89 CB MET A 368 -7.079 -3.341 9.130 1.00 0.00 C ATOM 90 CG MET A 368 -8.550 -3.569 8.822 1.00 0.00 C ATOM 91 SD MET A 368 -9.627 -2.404 9.682 1.00 0.00 S ATOM 92 CE MET A 368 -9.627 -3.098 11.333 1.00 0.00 C ATOM 93 H MET A 368 -5.926 -4.337 7.109 1.00 0.00 H ATOM 94 HA MET A 368 -7.065 -1.833 7.616 1.00 0.00 H ATOM 95 HB2 MET A 368 -6.596 -4.304 9.203 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.006 -2.840 10.084 1.00 0.00 H ATOM 97 HG2 MET A 368 -8.703 -3.460 7.759 1.00 0.00 H ATOM 98 HG3 MET A 368 -8.816 -4.572 9.122 1.00 0.00 H ATOM 99 HE1 MET A 368 -10.396 -3.853 11.406 1.00 0.00 H ATOM 100 HE2 MET A 368 -9.821 -2.316 12.052 1.00 0.00 H ATOM 101 HE3 MET A 368 -8.664 -3.544 11.536 1.00 0.00 H ATOM 102 N ASN A 369 -4.006 -2.101 8.584 1.00 0.00 N ATOM 103 CA ASN A 369 -2.881 -1.392 9.181 1.00 0.00 C ATOM 104 C ASN A 369 -1.992 -0.754 8.120 1.00 0.00 C ATOM 105 O ASN A 369 -1.867 0.468 8.050 1.00 0.00 O ATOM 106 CB ASN A 369 -2.055 -2.346 10.046 1.00 0.00 C ATOM 107 CG ASN A 369 -2.911 -3.142 11.011 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.225 -2.678 12.108 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.293 -4.347 10.607 1.00 0.00 N ATOM 110 H ASN A 369 -3.837 -2.911 8.065 1.00 0.00 H ATOM 111 HA ASN A 369 -3.280 -0.615 9.805 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.529 -3.039 9.406 1.00 0.00 H ATOM 113 HB3 ASN A 369 -1.338 -1.774 10.616 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.006 -4.652 9.721 1.00 0.00 H ATOM 115 HD22 ASN A 369 -3.847 -4.884 11.211 1.00 0.00 H ATOM 116 N ALA A 370 -1.368 -1.594 7.305 1.00 0.00 N ATOM 117 CA ALA A 370 -0.472 -1.125 6.250 1.00 0.00 C ATOM 118 C ALA A 370 -1.105 -0.009 5.423 1.00 0.00 C ATOM 119 O ALA A 370 -0.449 0.979 5.096 1.00 0.00 O ATOM 120 CB ALA A 370 -0.060 -2.283 5.354 1.00 0.00 C ATOM 121 H ALA A 370 -1.505 -2.556 7.422 1.00 0.00 H ATOM 122 HA ALA A 370 0.415 -0.738 6.723 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.615 -2.238 4.429 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.269 -3.216 5.854 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.998 -2.217 5.144 1.00 0.00 H ATOM 126 N LYS A 371 -2.378 -0.171 5.090 1.00 0.00 N ATOM 127 CA LYS A 371 -3.088 0.831 4.303 1.00 0.00 C ATOM 128 C LYS A 371 -3.333 2.084 5.128 1.00 0.00 C ATOM 129 O LYS A 371 -3.186 3.203 4.636 1.00 0.00 O ATOM 130 CB LYS A 371 -4.415 0.272 3.788 1.00 0.00 C ATOM 131 CG LYS A 371 -5.046 1.119 2.695 1.00 0.00 C ATOM 132 CD LYS A 371 -5.532 0.265 1.536 1.00 0.00 C ATOM 133 CE LYS A 371 -6.177 1.113 0.451 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.429 1.765 0.925 1.00 0.00 N ATOM 135 H LYS A 371 -2.850 -0.979 5.381 1.00 0.00 H ATOM 136 HA LYS A 371 -2.465 1.090 3.462 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.248 -0.719 3.396 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.111 0.212 4.612 1.00 0.00 H ATOM 139 HG2 LYS A 371 -5.886 1.657 3.109 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.312 1.823 2.330 1.00 0.00 H ATOM 141 HD2 LYS A 371 -4.691 -0.263 1.113 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.258 -0.445 1.904 1.00 0.00 H ATOM 143 HE2 LYS A 371 -5.478 1.877 0.145 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.407 0.480 -0.393 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.835 1.225 1.716 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.125 1.806 0.154 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.227 2.733 1.247 1.00 0.00 H ATOM 148 N ARG A 372 -3.694 1.891 6.390 1.00 0.00 N ATOM 149 CA ARG A 372 -3.945 3.009 7.287 1.00 0.00 C ATOM 150 C ARG A 372 -2.651 3.766 7.552 1.00 0.00 C ATOM 151 O ARG A 372 -2.659 4.980 7.761 1.00 0.00 O ATOM 152 CB ARG A 372 -4.547 2.517 8.605 1.00 0.00 C ATOM 153 CG ARG A 372 -6.042 2.253 8.532 1.00 0.00 C ATOM 154 CD ARG A 372 -6.735 2.600 9.840 1.00 0.00 C ATOM 155 NE ARG A 372 -7.555 1.497 10.335 1.00 0.00 N ATOM 156 CZ ARG A 372 -8.521 1.638 11.240 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.790 2.833 11.751 1.00 0.00 N ATOM 158 NH2 ARG A 372 -9.218 0.582 11.636 1.00 0.00 N ATOM 159 H ARG A 372 -3.784 0.975 6.725 1.00 0.00 H ATOM 160 HA ARG A 372 -4.645 3.675 6.802 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.054 1.599 8.891 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.371 3.261 9.368 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.465 2.853 7.741 1.00 0.00 H ATOM 164 HG3 ARG A 372 -6.202 1.207 8.317 1.00 0.00 H ATOM 165 HD2 ARG A 372 -5.985 2.838 10.580 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.367 3.461 9.679 1.00 0.00 H ATOM 167 HE ARG A 372 -7.377 0.603 9.974 1.00 0.00 H ATOM 168 HH12 ARG A 372 -9.517 2.932 12.431 1.00 0.00 H ATOM 169 HH22 ARG A 372 -9.943 0.689 12.316 1.00 0.00 H ATOM 170 N GLN A 373 -1.538 3.041 7.528 1.00 0.00 N ATOM 171 CA GLN A 373 -0.233 3.642 7.753 1.00 0.00 C ATOM 172 C GLN A 373 0.119 4.584 6.608 1.00 0.00 C ATOM 173 O GLN A 373 0.452 5.747 6.828 1.00 0.00 O ATOM 174 CB GLN A 373 0.838 2.553 7.884 1.00 0.00 C ATOM 175 CG GLN A 373 1.537 2.546 9.232 1.00 0.00 C ATOM 176 CD GLN A 373 2.616 3.605 9.336 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.510 4.542 10.128 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.664 3.462 8.533 1.00 0.00 N ATOM 179 H GLN A 373 -1.596 2.079 7.347 1.00 0.00 H ATOM 180 HA GLN A 373 -0.278 4.207 8.671 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.372 1.590 7.739 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.583 2.701 7.116 1.00 0.00 H ATOM 183 HG2 GLN A 373 0.804 2.725 10.005 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.988 1.577 9.383 1.00 0.00 H ATOM 185 HE21 GLN A 373 3.682 2.692 7.928 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.378 4.132 8.579 1.00 0.00 H ATOM 187 N LEU A 374 0.038 4.072 5.384 1.00 0.00 N ATOM 188 CA LEU A 374 0.348 4.864 4.200 1.00 0.00 C ATOM 189 C LEU A 374 -0.543 6.098 4.116 1.00 0.00 C ATOM 190 O LEU A 374 -0.089 7.178 3.740 1.00 0.00 O ATOM 191 CB LEU A 374 0.192 4.016 2.938 1.00 0.00 C ATOM 192 CG LEU A 374 1.495 3.441 2.384 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.241 2.107 1.701 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.141 4.423 1.419 1.00 0.00 C ATOM 195 H LEU A 374 -0.237 3.136 5.273 1.00 0.00 H ATOM 196 HA LEU A 374 1.374 5.186 4.279 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.474 3.195 3.162 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.261 4.625 2.172 1.00 0.00 H ATOM 199 HG LEU A 374 2.182 3.272 3.200 1.00 0.00 H ATOM 200 HD11 LEU A 374 0.754 1.435 2.394 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.181 1.679 1.386 1.00 0.00 H ATOM 202 HD13 LEU A 374 0.607 2.257 0.840 1.00 0.00 H ATOM 203 HD21 LEU A 374 3.215 4.347 1.491 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.832 5.427 1.669 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.831 4.193 0.409 1.00 0.00 H ATOM 206 N TYR A 375 -1.812 5.932 4.467 1.00 0.00 N ATOM 207 CA TYR A 375 -2.761 7.038 4.427 1.00 0.00 C ATOM 208 C TYR A 375 -2.541 7.988 5.598 1.00 0.00 C ATOM 209 O TYR A 375 -2.840 9.178 5.510 1.00 0.00 O ATOM 210 CB TYR A 375 -4.195 6.507 4.444 1.00 0.00 C ATOM 211 CG TYR A 375 -5.125 7.243 3.506 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.650 8.482 3.849 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.476 6.698 2.278 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.501 9.158 2.995 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.326 7.367 1.419 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.835 8.596 1.781 1.00 0.00 C ATOM 217 OH TYR A 375 -7.682 9.265 0.928 1.00 0.00 O ATOM 218 H TYR A 375 -2.118 5.048 4.759 1.00 0.00 H ATOM 219 HA TYR A 375 -2.596 7.580 3.507 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.190 5.467 4.155 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.593 6.596 5.445 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.386 8.919 4.801 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.077 5.735 1.998 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.899 10.120 3.280 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.587 6.927 0.467 1.00 0.00 H ATOM 226 HH TYR A 375 -7.173 9.657 0.214 1.00 0.00 H ATOM 227 N SER A 376 -2.016 7.454 6.695 1.00 0.00 N ATOM 228 CA SER A 376 -1.755 8.255 7.882 1.00 0.00 C ATOM 229 C SER A 376 -0.330 8.807 7.881 1.00 0.00 C ATOM 230 O SER A 376 0.047 9.560 8.779 1.00 0.00 O ATOM 231 CB SER A 376 -1.990 7.422 9.144 1.00 0.00 C ATOM 232 OG SER A 376 -0.959 6.467 9.323 1.00 0.00 O ATOM 233 H SER A 376 -1.798 6.499 6.706 1.00 0.00 H ATOM 234 HA SER A 376 -2.448 9.083 7.878 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.011 8.075 10.004 1.00 0.00 H ATOM 236 HB3 SER A 376 -2.934 6.905 9.061 1.00 0.00 H ATOM 237 HG SER A 376 -1.332 5.657 9.678 1.00 0.00 H ATOM 238 N LEU A 377 0.464 8.431 6.878 1.00 0.00 N ATOM 239 CA LEU A 377 1.840 8.898 6.792 1.00 0.00 C ATOM 240 C LEU A 377 2.097 9.692 5.512 1.00 0.00 C ATOM 241 O LEU A 377 3.052 10.466 5.448 1.00 0.00 O ATOM 242 CB LEU A 377 2.817 7.722 6.876 1.00 0.00 C ATOM 243 CG LEU A 377 3.568 7.604 8.204 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.626 7.152 9.310 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.741 6.644 8.071 1.00 0.00 C ATOM 246 H LEU A 377 0.120 7.827 6.191 1.00 0.00 H ATOM 247 HA LEU A 377 2.013 9.546 7.634 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.266 6.809 6.714 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.545 7.826 6.087 1.00 0.00 H ATOM 250 HG LEU A 377 3.958 8.575 8.474 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.095 8.007 9.701 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.197 6.689 10.101 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.920 6.439 8.912 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.593 6.010 7.208 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.809 6.033 8.958 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.654 7.207 7.951 1.00 0.00 H ATOM 257 N ILE A 378 1.259 9.507 4.492 1.00 0.00 N ATOM 258 CA ILE A 378 1.453 10.231 3.242 1.00 0.00 C ATOM 259 C ILE A 378 0.133 10.629 2.584 1.00 0.00 C ATOM 260 O ILE A 378 0.026 11.711 2.006 1.00 0.00 O ATOM 261 CB ILE A 378 2.307 9.421 2.245 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.592 8.139 1.815 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.658 9.092 2.859 1.00 0.00 C ATOM 264 CD1 ILE A 378 2.046 7.637 0.466 1.00 0.00 C ATOM 265 H ILE A 378 0.509 8.878 4.578 1.00 0.00 H ATOM 266 HA ILE A 378 1.995 11.133 3.478 1.00 0.00 H ATOM 267 HB ILE A 378 2.477 10.036 1.373 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.787 7.365 2.541 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.532 8.321 1.763 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.013 9.940 3.425 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.363 8.862 2.074 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.557 8.239 3.513 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.296 8.479 -0.164 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.250 7.068 0.008 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.915 7.009 0.589 1.00 0.00 H ATOM 276 N GLY A 379 -0.866 9.759 2.667 1.00 0.00 N ATOM 277 CA GLY A 379 -2.151 10.060 2.066 1.00 0.00 C ATOM 278 C GLY A 379 -2.828 11.252 2.710 1.00 0.00 C ATOM 279 O GLY A 379 -3.398 11.136 3.795 1.00 0.00 O ATOM 280 H GLY A 379 -0.731 8.910 3.137 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.004 10.266 1.017 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.793 9.197 2.166 1.00 0.00 H ATOM 283 N TYR A 380 -2.777 12.402 2.042 1.00 0.00 N ATOM 284 CA TYR A 380 -3.406 13.607 2.575 1.00 0.00 C ATOM 285 C TYR A 380 -4.853 13.714 2.098 1.00 0.00 C ATOM 286 O TYR A 380 -5.778 13.296 2.796 1.00 0.00 O ATOM 287 CB TYR A 380 -2.625 14.883 2.202 1.00 0.00 C ATOM 288 CG TYR A 380 -1.514 14.702 1.182 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.798 14.468 -0.160 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.179 14.793 1.560 1.00 0.00 C ATOM 291 CE1 TYR A 380 -0.787 14.326 -1.089 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.837 14.658 0.634 1.00 0.00 C ATOM 293 CZ TYR A 380 0.527 14.424 -0.689 1.00 0.00 C ATOM 294 OH TYR A 380 1.535 14.296 -1.615 1.00 0.00 O ATOM 295 H TYR A 380 -2.317 12.438 1.177 1.00 0.00 H ATOM 296 HA TYR A 380 -3.413 13.511 3.650 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.316 15.608 1.799 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.183 15.290 3.100 1.00 0.00 H ATOM 299 HD1 TYR A 380 -2.826 14.391 -0.474 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.064 14.975 2.597 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.029 14.142 -2.126 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.868 14.733 0.948 1.00 0.00 H ATOM 303 HH TYR A 380 2.182 14.993 -1.483 1.00 0.00 H ATOM 304 N ALA A 381 -5.046 14.273 0.907 1.00 0.00 N ATOM 305 CA ALA A 381 -6.380 14.430 0.341 1.00 0.00 C ATOM 306 C ALA A 381 -6.412 13.977 -1.116 1.00 0.00 C ATOM 307 O ALA A 381 -7.336 13.283 -1.539 1.00 0.00 O ATOM 308 CB ALA A 381 -6.835 15.877 0.456 1.00 0.00 C ATOM 309 H ALA A 381 -4.274 14.586 0.399 1.00 0.00 H ATOM 310 HA ALA A 381 -7.060 13.816 0.914 1.00 0.00 H ATOM 311 HB1 ALA A 381 -6.575 16.409 -0.446 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.348 16.340 1.301 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.906 15.907 0.596 1.00 0.00 H ATOM 314 N SER A 382 -5.399 14.377 -1.878 1.00 0.00 N ATOM 315 CA SER A 382 -5.310 14.014 -3.288 1.00 0.00 C ATOM 316 C SER A 382 -4.712 12.620 -3.460 1.00 0.00 C ATOM 317 O SER A 382 -5.013 11.921 -4.427 1.00 0.00 O ATOM 318 CB SER A 382 -4.467 15.040 -4.046 1.00 0.00 C ATOM 319 OG SER A 382 -5.259 16.131 -4.481 1.00 0.00 O ATOM 320 H SER A 382 -4.692 14.930 -1.483 1.00 0.00 H ATOM 321 HA SER A 382 -6.311 14.015 -3.693 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.687 15.413 -3.398 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.021 14.569 -4.910 1.00 0.00 H ATOM 324 HG SER A 382 -5.157 16.865 -3.869 1.00 0.00 H ATOM 325 N LEU A 383 -3.863 12.223 -2.517 1.00 0.00 N ATOM 326 CA LEU A 383 -3.222 10.915 -2.567 1.00 0.00 C ATOM 327 C LEU A 383 -4.259 9.802 -2.477 1.00 0.00 C ATOM 328 O LEU A 383 -4.502 9.250 -1.403 1.00 0.00 O ATOM 329 CB LEU A 383 -2.205 10.773 -1.432 1.00 0.00 C ATOM 330 CG LEU A 383 -0.752 10.601 -1.878 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.134 10.284 -0.684 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.638 9.508 -2.929 1.00 0.00 C ATOM 333 H LEU A 383 -3.662 12.823 -1.772 1.00 0.00 H ATOM 334 HA LEU A 383 -2.708 10.834 -3.512 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.268 11.653 -0.810 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.476 9.912 -0.839 1.00 0.00 H ATOM 337 HG LEU A 383 -0.405 11.527 -2.315 1.00 0.00 H ATOM 338 HD11 LEU A 383 1.071 9.872 -1.029 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.364 9.568 -0.047 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.323 11.189 -0.127 1.00 0.00 H ATOM 341 HD21 LEU A 383 -1.439 8.796 -2.796 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.312 9.005 -2.825 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.707 9.947 -3.914 1.00 0.00 H ATOM 344 N ARG A 384 -4.865 9.475 -3.610 1.00 0.00 N ATOM 345 CA ARG A 384 -5.873 8.425 -3.659 1.00 0.00 C ATOM 346 C ARG A 384 -5.236 7.053 -3.453 1.00 0.00 C ATOM 347 O ARG A 384 -5.231 6.216 -4.356 1.00 0.00 O ATOM 348 CB ARG A 384 -6.614 8.463 -4.999 1.00 0.00 C ATOM 349 CG ARG A 384 -8.054 7.982 -4.911 1.00 0.00 C ATOM 350 CD ARG A 384 -8.451 7.179 -6.141 1.00 0.00 C ATOM 351 NE ARG A 384 -9.670 7.692 -6.760 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.039 7.419 -8.009 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.288 6.639 -8.776 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.164 7.927 -8.494 1.00 0.00 N ATOM 355 H ARG A 384 -4.627 9.952 -4.431 1.00 0.00 H ATOM 356 HA ARG A 384 -6.578 8.605 -2.862 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.618 9.479 -5.366 1.00 0.00 H ATOM 358 HB3 ARG A 384 -6.089 7.837 -5.705 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.162 7.358 -4.037 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.705 8.840 -4.828 1.00 0.00 H ATOM 361 HD2 ARG A 384 -7.647 7.224 -6.861 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.612 6.152 -5.847 1.00 0.00 H ATOM 363 HE ARG A 384 -10.245 8.271 -6.216 1.00 0.00 H ATOM 364 HH12 ARG A 384 -9.571 6.438 -9.714 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.442 7.723 -9.432 1.00 0.00 H ATOM 366 N LEU A 385 -4.697 6.828 -2.257 1.00 0.00 N ATOM 367 CA LEU A 385 -4.058 5.557 -1.935 1.00 0.00 C ATOM 368 C LEU A 385 -5.045 4.403 -2.077 1.00 0.00 C ATOM 369 O LEU A 385 -5.848 4.146 -1.181 1.00 0.00 O ATOM 370 CB LEU A 385 -3.489 5.589 -0.513 1.00 0.00 C ATOM 371 CG LEU A 385 -2.804 4.295 -0.064 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.292 4.456 -0.088 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.278 3.893 1.325 1.00 0.00 C ATOM 374 H LEU A 385 -4.731 7.533 -1.577 1.00 0.00 H ATOM 375 HA LEU A 385 -3.247 5.410 -2.633 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.769 6.394 -0.451 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.297 5.800 0.171 1.00 0.00 H ATOM 378 HG LEU A 385 -3.066 3.502 -0.750 1.00 0.00 H ATOM 379 HD11 LEU A 385 -0.830 3.580 0.345 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.013 5.328 0.482 1.00 0.00 H ATOM 381 HD13 LEU A 385 -0.958 4.571 -1.108 1.00 0.00 H ATOM 382 HD21 LEU A 385 -2.666 3.082 1.693 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.308 3.573 1.276 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.195 4.739 1.993 1.00 0.00 H ATOM 385 N HIS A 386 -4.977 3.709 -3.211 1.00 0.00 N ATOM 386 CA HIS A 386 -5.862 2.583 -3.471 1.00 0.00 C ATOM 387 C HIS A 386 -5.063 1.355 -3.894 1.00 0.00 C ATOM 388 O HIS A 386 -4.055 1.468 -4.590 1.00 0.00 O ATOM 389 CB HIS A 386 -6.882 2.944 -4.554 1.00 0.00 C ATOM 390 CG HIS A 386 -6.259 3.421 -5.829 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.261 4.744 -6.219 1.00 0.00 N ATOM 392 CD2 HIS A 386 -5.614 2.743 -6.808 1.00 0.00 C ATOM 393 CE1 HIS A 386 -5.645 4.860 -7.382 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.242 3.661 -7.760 1.00 0.00 N ATOM 395 H HIS A 386 -4.316 3.961 -3.886 1.00 0.00 H ATOM 396 HA HIS A 386 -6.386 2.358 -2.557 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.479 2.074 -4.781 1.00 0.00 H ATOM 398 HB3 HIS A 386 -7.525 3.728 -4.183 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.657 5.488 -5.718 1.00 0.00 H ATOM 400 HD2 HIS A 386 -5.427 1.679 -6.835 1.00 0.00 H ATOM 401 HE1 HIS A 386 -5.494 5.778 -7.929 1.00 0.00 H ATOM 402 HE2 HIS A 386 -4.854 3.446 -8.635 1.00 0.00 H ATOM 403 N TYR A 387 -5.515 0.182 -3.462 1.00 0.00 N ATOM 404 CA TYR A 387 -4.836 -1.063 -3.791 1.00 0.00 C ATOM 405 C TYR A 387 -5.632 -1.882 -4.799 1.00 0.00 C ATOM 406 O TYR A 387 -6.814 -2.159 -4.599 1.00 0.00 O ATOM 407 CB TYR A 387 -4.590 -1.882 -2.524 1.00 0.00 C ATOM 408 CG TYR A 387 -3.453 -1.345 -1.690 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.541 -0.092 -1.098 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.291 -2.080 -1.506 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.502 0.412 -0.344 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.247 -1.584 -0.755 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.356 -0.336 -0.176 1.00 0.00 C ATOM 414 OH TYR A 387 -0.319 0.167 0.572 1.00 0.00 O ATOM 415 H TYR A 387 -6.319 0.154 -2.906 1.00 0.00 H ATOM 416 HA TYR A 387 -3.885 -0.809 -4.229 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.482 -1.876 -1.917 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.352 -2.899 -2.799 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.439 0.490 -1.232 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.207 -3.057 -1.960 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.588 1.389 0.109 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.349 -2.170 -0.627 1.00 0.00 H ATOM 423 HH TYR A 387 -0.630 0.364 1.459 1.00 0.00 H ATOM 424 N VAL A 388 -4.968 -2.265 -5.883 1.00 0.00 N ATOM 425 CA VAL A 388 -5.597 -3.051 -6.930 1.00 0.00 C ATOM 426 C VAL A 388 -4.911 -4.406 -7.076 1.00 0.00 C ATOM 427 O VAL A 388 -3.743 -4.484 -7.457 1.00 0.00 O ATOM 428 CB VAL A 388 -5.552 -2.312 -8.279 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.252 -3.118 -9.365 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.171 -0.928 -8.149 1.00 0.00 C ATOM 431 H VAL A 388 -4.028 -2.011 -5.982 1.00 0.00 H ATOM 432 HA VAL A 388 -6.628 -3.204 -6.658 1.00 0.00 H ATOM 433 HB VAL A 388 -4.516 -2.192 -8.562 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.619 -3.174 -10.238 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.184 -2.637 -9.627 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.454 -4.115 -9.002 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.671 -0.669 -9.070 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.396 -0.205 -7.944 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.886 -0.929 -7.339 1.00 0.00 H ATOM 440 N THR A 389 -5.645 -5.471 -6.770 1.00 0.00 N ATOM 441 CA THR A 389 -5.105 -6.821 -6.870 1.00 0.00 C ATOM 442 C THR A 389 -5.255 -7.355 -8.290 1.00 0.00 C ATOM 443 O THR A 389 -6.333 -7.284 -8.880 1.00 0.00 O ATOM 444 CB THR A 389 -5.809 -7.754 -5.883 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.090 -8.118 -6.365 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.992 -7.145 -4.509 1.00 0.00 C ATOM 447 H THR A 389 -6.570 -5.346 -6.472 1.00 0.00 H ATOM 448 HA THR A 389 -4.054 -6.775 -6.624 1.00 0.00 H ATOM 449 HB THR A 389 -5.220 -8.652 -5.771 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.663 -7.348 -6.370 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.176 -6.469 -4.304 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.005 -7.929 -3.767 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.926 -6.604 -4.477 1.00 0.00 H ATOM 454 N VAL A 390 -4.166 -7.882 -8.838 1.00 0.00 N ATOM 455 CA VAL A 390 -4.175 -8.419 -10.191 1.00 0.00 C ATOM 456 C VAL A 390 -4.242 -9.942 -10.188 1.00 0.00 C ATOM 457 O VAL A 390 -5.250 -10.532 -10.579 1.00 0.00 O ATOM 458 CB VAL A 390 -2.930 -7.967 -10.977 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.995 -8.450 -12.420 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.785 -6.454 -10.921 1.00 0.00 C ATOM 461 H VAL A 390 -3.335 -7.905 -8.322 1.00 0.00 H ATOM 462 HA VAL A 390 -5.045 -8.035 -10.692 1.00 0.00 H ATOM 463 HB VAL A 390 -2.059 -8.406 -10.514 1.00 0.00 H ATOM 464 HG11 VAL A 390 -3.230 -7.620 -13.068 1.00 0.00 H ATOM 465 HG12 VAL A 390 -3.760 -9.207 -12.513 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.040 -8.869 -12.703 1.00 0.00 H ATOM 467 HG21 VAL A 390 -3.515 -5.998 -11.572 1.00 0.00 H ATOM 468 HG22 VAL A 390 -1.793 -6.175 -11.242 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.944 -6.115 -9.908 1.00 0.00 H ATOM 470 N LYS A 391 -3.161 -10.571 -9.750 1.00 0.00 N ATOM 471 CA LYS A 391 -3.087 -12.026 -9.702 1.00 0.00 C ATOM 472 C LYS A 391 -3.675 -12.569 -8.404 1.00 0.00 C ATOM 473 O LYS A 391 -4.023 -11.811 -7.499 1.00 0.00 O ATOM 474 CB LYS A 391 -1.635 -12.487 -9.847 1.00 0.00 C ATOM 475 CG LYS A 391 -0.895 -11.823 -10.997 1.00 0.00 C ATOM 476 CD LYS A 391 -0.798 -12.743 -12.204 1.00 0.00 C ATOM 477 CE LYS A 391 0.456 -13.601 -12.150 1.00 0.00 C ATOM 478 NZ LYS A 391 0.328 -14.824 -12.990 1.00 0.00 N ATOM 479 H LYS A 391 -2.392 -10.042 -9.458 1.00 0.00 H ATOM 480 HA LYS A 391 -3.659 -12.413 -10.531 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.106 -12.265 -8.932 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.623 -13.555 -10.007 1.00 0.00 H ATOM 483 HG2 LYS A 391 -1.425 -10.927 -11.283 1.00 0.00 H ATOM 484 HG3 LYS A 391 0.102 -11.566 -10.671 1.00 0.00 H ATOM 485 HD2 LYS A 391 -1.664 -13.389 -12.223 1.00 0.00 H ATOM 486 HD3 LYS A 391 -0.776 -12.143 -13.101 1.00 0.00 H ATOM 487 HE2 LYS A 391 1.292 -13.017 -12.505 1.00 0.00 H ATOM 488 HE3 LYS A 391 0.631 -13.894 -11.125 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -0.347 -15.486 -12.557 1.00 0.00 H ATOM 490 HZ2 LYS A 391 1.251 -15.295 -13.077 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -0.010 -14.571 -13.940 1.00 0.00 H ATOM 492 N LYS A 392 -3.778 -13.892 -8.325 1.00 0.00 N ATOM 493 CA LYS A 392 -4.319 -14.555 -7.144 1.00 0.00 C ATOM 494 C LYS A 392 -4.079 -16.062 -7.222 1.00 0.00 C ATOM 495 O LYS A 392 -4.363 -16.686 -8.244 1.00 0.00 O ATOM 496 CB LYS A 392 -5.817 -14.270 -7.016 1.00 0.00 C ATOM 497 CG LYS A 392 -6.392 -14.633 -5.655 1.00 0.00 C ATOM 498 CD LYS A 392 -6.770 -16.104 -5.581 1.00 0.00 C ATOM 499 CE LYS A 392 -8.278 -16.291 -5.523 1.00 0.00 C ATOM 500 NZ LYS A 392 -8.875 -15.632 -4.330 1.00 0.00 N ATOM 501 H LYS A 392 -3.480 -14.439 -9.082 1.00 0.00 H ATOM 502 HA LYS A 392 -3.809 -14.160 -6.280 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.988 -13.218 -7.186 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.345 -14.839 -7.767 1.00 0.00 H ATOM 505 HG2 LYS A 392 -5.653 -14.423 -4.896 1.00 0.00 H ATOM 506 HG3 LYS A 392 -7.273 -14.033 -5.477 1.00 0.00 H ATOM 507 HD2 LYS A 392 -6.389 -16.610 -6.455 1.00 0.00 H ATOM 508 HD3 LYS A 392 -6.329 -16.535 -4.693 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.716 -15.866 -6.414 1.00 0.00 H ATOM 510 HE3 LYS A 392 -8.495 -17.349 -5.487 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -8.265 -15.776 -3.499 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -9.814 -16.032 -4.131 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -8.976 -14.610 -4.499 1.00 0.00 H ATOM 514 N PRO A 393 -3.552 -16.674 -6.144 1.00 0.00 N ATOM 515 CA PRO A 393 -3.277 -18.112 -6.108 1.00 0.00 C ATOM 516 C PRO A 393 -4.458 -18.944 -6.597 1.00 0.00 C ATOM 517 O PRO A 393 -5.531 -18.936 -5.993 1.00 0.00 O ATOM 518 CB PRO A 393 -2.988 -18.402 -4.626 1.00 0.00 C ATOM 519 CG PRO A 393 -3.314 -17.144 -3.890 1.00 0.00 C ATOM 520 CD PRO A 393 -3.182 -16.025 -4.882 1.00 0.00 C ATOM 521 HA PRO A 393 -2.405 -18.357 -6.699 1.00 0.00 H ATOM 522 HB2 PRO A 393 -3.607 -19.223 -4.293 1.00 0.00 H ATOM 523 HB3 PRO A 393 -1.947 -18.667 -4.509 1.00 0.00 H ATOM 524 HG2 PRO A 393 -4.325 -17.191 -3.513 1.00 0.00 H ATOM 525 HG3 PRO A 393 -2.618 -17.006 -3.076 1.00 0.00 H ATOM 526 HD2 PRO A 393 -3.865 -15.225 -4.641 1.00 0.00 H ATOM 527 HD3 PRO A 393 -2.165 -15.665 -4.915 1.00 0.00 H ATOM 528 N THR A 394 -4.250 -19.659 -7.697 1.00 0.00 N ATOM 529 CA THR A 394 -5.291 -20.499 -8.275 1.00 0.00 C ATOM 530 C THR A 394 -4.682 -21.561 -9.187 1.00 0.00 C ATOM 531 O THR A 394 -5.085 -21.712 -10.340 1.00 0.00 O ATOM 532 CB THR A 394 -6.289 -19.645 -9.058 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.649 -18.512 -9.618 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.443 -19.149 -8.215 1.00 0.00 C ATOM 535 H THR A 394 -3.372 -19.621 -8.132 1.00 0.00 H ATOM 536 HA THR A 394 -5.808 -20.991 -7.465 1.00 0.00 H ATOM 537 HB THR A 394 -6.700 -20.235 -9.864 1.00 0.00 H ATOM 538 HG1 THR A 394 -5.474 -18.671 -10.549 1.00 0.00 H ATOM 539 HG21 THR A 394 -8.203 -18.727 -8.855 1.00 0.00 H ATOM 540 HG22 THR A 394 -7.089 -18.392 -7.529 1.00 0.00 H ATOM 541 HG23 THR A 394 -7.861 -19.973 -7.655 1.00 0.00 H ATOM 542 N ALA A 395 -3.706 -22.295 -8.659 1.00 0.00 N ATOM 543 CA ALA A 395 -3.035 -23.346 -9.420 1.00 0.00 C ATOM 544 C ALA A 395 -2.126 -22.755 -10.491 1.00 0.00 C ATOM 545 O ALA A 395 -0.907 -22.922 -10.450 1.00 0.00 O ATOM 546 CB ALA A 395 -4.055 -24.286 -10.048 1.00 0.00 C ATOM 547 H ALA A 395 -3.430 -22.126 -7.734 1.00 0.00 H ATOM 548 HA ALA A 395 -2.432 -23.916 -8.734 1.00 0.00 H ATOM 549 HB1 ALA A 395 -4.992 -24.206 -9.517 1.00 0.00 H ATOM 550 HB2 ALA A 395 -3.692 -25.300 -9.989 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.204 -24.015 -11.083 1.00 0.00 H ATOM 552 N VAL A 396 -2.731 -22.068 -11.450 1.00 0.00 N ATOM 553 CA VAL A 396 -1.983 -21.451 -12.540 1.00 0.00 C ATOM 554 C VAL A 396 -1.305 -20.161 -12.088 1.00 0.00 C ATOM 555 O VAL A 396 -0.218 -19.824 -12.559 1.00 0.00 O ATOM 556 CB VAL A 396 -2.897 -21.142 -13.740 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.073 -20.704 -14.941 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.754 -22.350 -14.085 1.00 0.00 C ATOM 559 H VAL A 396 -3.704 -21.975 -11.424 1.00 0.00 H ATOM 560 HA VAL A 396 -1.227 -22.150 -12.862 1.00 0.00 H ATOM 561 HB VAL A 396 -3.552 -20.330 -13.467 1.00 0.00 H ATOM 562 HG11 VAL A 396 -2.713 -20.209 -15.656 1.00 0.00 H ATOM 563 HG12 VAL A 396 -1.620 -21.569 -15.401 1.00 0.00 H ATOM 564 HG13 VAL A 396 -1.301 -20.023 -14.618 1.00 0.00 H ATOM 565 HG21 VAL A 396 -3.241 -23.253 -13.788 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.935 -22.373 -15.149 1.00 0.00 H ATOM 567 HG23 VAL A 396 -4.697 -22.285 -13.561 1.00 0.00 H ATOM 568 N ASP A 397 -1.951 -19.444 -11.177 1.00 0.00 N ATOM 569 CA ASP A 397 -1.410 -18.190 -10.663 1.00 0.00 C ATOM 570 C ASP A 397 -0.412 -18.446 -9.534 1.00 0.00 C ATOM 571 O ASP A 397 -0.772 -18.992 -8.491 1.00 0.00 O ATOM 572 CB ASP A 397 -2.542 -17.288 -10.168 1.00 0.00 C ATOM 573 CG ASP A 397 -2.693 -16.035 -11.009 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.662 -15.509 -11.480 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.841 -15.579 -11.195 1.00 0.00 O ATOM 576 H ASP A 397 -2.814 -19.765 -10.840 1.00 0.00 H ATOM 577 HA ASP A 397 -0.898 -17.696 -11.474 1.00 0.00 H ATOM 578 HB2 ASP A 397 -3.471 -17.836 -10.203 1.00 0.00 H ATOM 579 HB3 ASP A 397 -2.341 -16.993 -9.149 1.00 0.00 H ATOM 580 N PRO A 398 0.860 -18.052 -9.727 1.00 0.00 N ATOM 581 CA PRO A 398 1.907 -18.242 -8.718 1.00 0.00 C ATOM 582 C PRO A 398 1.474 -17.775 -7.331 1.00 0.00 C ATOM 583 O PRO A 398 1.417 -18.567 -6.391 1.00 0.00 O ATOM 584 CB PRO A 398 3.056 -17.381 -9.243 1.00 0.00 C ATOM 585 CG PRO A 398 2.868 -17.371 -10.719 1.00 0.00 C ATOM 586 CD PRO A 398 1.381 -17.392 -10.942 1.00 0.00 C ATOM 587 HA PRO A 398 2.222 -19.273 -8.666 1.00 0.00 H ATOM 588 HB2 PRO A 398 2.982 -16.387 -8.830 1.00 0.00 H ATOM 589 HB3 PRO A 398 4.000 -17.825 -8.968 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.299 -16.474 -11.139 1.00 0.00 H ATOM 591 HG3 PRO A 398 3.325 -18.247 -11.155 1.00 0.00 H ATOM 592 HD2 PRO A 398 0.998 -16.385 -11.028 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.140 -17.966 -11.825 1.00 0.00 H ATOM 594 N ASN A 399 1.169 -16.485 -7.208 1.00 0.00 N ATOM 595 CA ASN A 399 0.743 -15.921 -5.930 1.00 0.00 C ATOM 596 C ASN A 399 -0.204 -14.744 -6.142 1.00 0.00 C ATOM 597 O ASN A 399 -0.699 -14.524 -7.248 1.00 0.00 O ATOM 598 CB ASN A 399 1.956 -15.469 -5.110 1.00 0.00 C ATOM 599 CG ASN A 399 3.153 -16.384 -5.283 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.528 -17.118 -4.369 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.760 -16.341 -6.463 1.00 0.00 N ATOM 602 H ASN A 399 1.234 -15.900 -7.991 1.00 0.00 H ATOM 603 HA ASN A 399 0.221 -16.693 -5.387 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.241 -14.476 -5.420 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.688 -15.453 -4.064 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.406 -15.730 -7.142 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.536 -16.923 -6.607 1.00 0.00 H ATOM 608 N SER A 400 -0.453 -13.990 -5.075 1.00 0.00 N ATOM 609 CA SER A 400 -1.338 -12.836 -5.142 1.00 0.00 C ATOM 610 C SER A 400 -0.537 -11.539 -5.190 1.00 0.00 C ATOM 611 O SER A 400 -0.053 -11.061 -4.165 1.00 0.00 O ATOM 612 CB SER A 400 -2.284 -12.821 -3.938 1.00 0.00 C ATOM 613 OG SER A 400 -3.627 -13.027 -4.340 1.00 0.00 O ATOM 614 H SER A 400 -0.029 -14.215 -4.223 1.00 0.00 H ATOM 615 HA SER A 400 -1.921 -12.920 -6.044 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.003 -13.607 -3.253 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.213 -11.866 -3.436 1.00 0.00 H ATOM 618 HG SER A 400 -4.004 -12.195 -4.635 1.00 0.00 H ATOM 619 N ILE A 401 -0.398 -10.977 -6.385 1.00 0.00 N ATOM 620 CA ILE A 401 0.348 -9.738 -6.558 1.00 0.00 C ATOM 621 C ILE A 401 -0.577 -8.524 -6.489 1.00 0.00 C ATOM 622 O ILE A 401 -1.553 -8.428 -7.234 1.00 0.00 O ATOM 623 CB ILE A 401 1.143 -9.741 -7.891 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.535 -9.143 -7.679 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.400 -8.990 -8.991 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.520 -7.666 -7.353 1.00 0.00 C ATOM 627 H ILE A 401 -0.803 -11.405 -7.167 1.00 0.00 H ATOM 628 HA ILE A 401 1.059 -9.672 -5.748 1.00 0.00 H ATOM 629 HB ILE A 401 1.251 -10.766 -8.209 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.019 -9.657 -6.861 1.00 0.00 H ATOM 631 HG13 ILE A 401 3.118 -9.280 -8.578 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.602 -9.381 -9.082 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.923 -9.116 -9.928 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.356 -7.940 -8.743 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.530 -7.377 -7.039 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.800 -7.101 -8.229 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.223 -7.467 -6.558 1.00 0.00 H ATOM 638 N VAL A 402 -0.259 -7.598 -5.591 1.00 0.00 N ATOM 639 CA VAL A 402 -1.051 -6.389 -5.424 1.00 0.00 C ATOM 640 C VAL A 402 -0.192 -5.148 -5.638 1.00 0.00 C ATOM 641 O VAL A 402 1.011 -5.164 -5.379 1.00 0.00 O ATOM 642 CB VAL A 402 -1.698 -6.324 -4.029 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.634 -5.127 -3.926 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.439 -7.616 -3.723 1.00 0.00 C ATOM 645 H VAL A 402 0.530 -7.730 -5.030 1.00 0.00 H ATOM 646 HA VAL A 402 -1.836 -6.403 -6.162 1.00 0.00 H ATOM 647 HB VAL A 402 -0.914 -6.201 -3.297 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.052 -4.225 -3.808 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.284 -5.251 -3.073 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.228 -5.057 -4.825 1.00 0.00 H ATOM 651 HG21 VAL A 402 -1.780 -8.456 -3.885 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.297 -7.702 -4.373 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.767 -7.608 -2.693 1.00 0.00 H ATOM 654 N GLU A 403 -0.813 -4.076 -6.116 1.00 0.00 N ATOM 655 CA GLU A 403 -0.096 -2.833 -6.367 1.00 0.00 C ATOM 656 C GLU A 403 -0.870 -1.630 -5.840 1.00 0.00 C ATOM 657 O GLU A 403 -2.048 -1.451 -6.148 1.00 0.00 O ATOM 658 CB GLU A 403 0.167 -2.668 -7.865 1.00 0.00 C ATOM 659 CG GLU A 403 1.117 -3.709 -8.435 1.00 0.00 C ATOM 660 CD GLU A 403 0.529 -4.453 -9.618 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.514 -5.117 -9.442 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.110 -4.370 -10.720 1.00 0.00 O ATOM 663 H GLU A 403 -1.771 -4.124 -6.307 1.00 0.00 H ATOM 664 HA GLU A 403 0.849 -2.891 -5.852 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.771 -2.740 -8.394 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.592 -1.690 -8.037 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.022 -3.213 -8.756 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.354 -4.422 -7.661 1.00 0.00 H ATOM 669 N CYS A 404 -0.193 -0.806 -5.047 1.00 0.00 N ATOM 670 CA CYS A 404 -0.806 0.387 -4.478 1.00 0.00 C ATOM 671 C CYS A 404 -0.657 1.568 -5.428 1.00 0.00 C ATOM 672 O CYS A 404 0.446 2.076 -5.628 1.00 0.00 O ATOM 673 CB CYS A 404 -0.165 0.723 -3.129 1.00 0.00 C ATOM 674 SG CYS A 404 -0.831 2.207 -2.340 1.00 0.00 S ATOM 675 H CYS A 404 0.744 -1.003 -4.844 1.00 0.00 H ATOM 676 HA CYS A 404 -1.856 0.185 -4.330 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.315 -0.104 -2.453 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.895 0.875 -3.273 1.00 0.00 H ATOM 679 HG CYS A 404 -1.752 2.292 -2.599 1.00 0.00 H ATOM 680 N ARG A 405 -1.769 2.003 -6.010 1.00 0.00 N ATOM 681 CA ARG A 405 -1.753 3.123 -6.937 1.00 0.00 C ATOM 682 C ARG A 405 -2.431 4.342 -6.326 1.00 0.00 C ATOM 683 O ARG A 405 -3.442 4.221 -5.634 1.00 0.00 O ATOM 684 CB ARG A 405 -2.444 2.744 -8.247 1.00 0.00 C ATOM 685 CG ARG A 405 -1.621 1.808 -9.119 1.00 0.00 C ATOM 686 CD ARG A 405 -2.219 0.410 -9.166 1.00 0.00 C ATOM 687 NE ARG A 405 -2.940 0.165 -10.414 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.221 -1.048 -10.884 1.00 0.00 C ATOM 689 NH1 ARG A 405 -2.852 -2.131 -10.211 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.874 -1.178 -12.030 1.00 0.00 N ATOM 691 H ARG A 405 -2.618 1.562 -5.811 1.00 0.00 H ATOM 692 HA ARG A 405 -0.723 3.365 -7.141 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.382 2.258 -8.018 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.642 3.645 -8.809 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.586 2.206 -10.122 1.00 0.00 H ATOM 696 HG3 ARG A 405 -0.619 1.748 -8.720 1.00 0.00 H ATOM 697 HD2 ARG A 405 -1.422 -0.312 -9.075 1.00 0.00 H ATOM 698 HD3 ARG A 405 -2.903 0.297 -8.338 1.00 0.00 H ATOM 699 HE ARG A 405 -3.227 0.947 -10.929 1.00 0.00 H ATOM 700 HH12 ARG A 405 -3.066 -3.039 -10.570 1.00 0.00 H ATOM 701 HH22 ARG A 405 -4.086 -2.089 -12.385 1.00 0.00 H ATOM 702 N VAL A 406 -1.867 5.514 -6.585 1.00 0.00 N ATOM 703 CA VAL A 406 -2.416 6.754 -6.058 1.00 0.00 C ATOM 704 C VAL A 406 -2.673 7.763 -7.173 1.00 0.00 C ATOM 705 O VAL A 406 -2.233 7.576 -8.308 1.00 0.00 O ATOM 706 CB VAL A 406 -1.476 7.388 -5.014 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.318 6.470 -3.810 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.124 7.706 -5.634 1.00 0.00 C ATOM 709 H VAL A 406 -1.063 5.545 -7.141 1.00 0.00 H ATOM 710 HA VAL A 406 -3.351 6.521 -5.575 1.00 0.00 H ATOM 711 HB VAL A 406 -1.920 8.314 -4.676 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.281 6.441 -3.512 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.646 5.475 -4.070 1.00 0.00 H ATOM 714 HG13 VAL A 406 -1.917 6.844 -2.993 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.364 6.787 -5.925 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.490 8.226 -4.913 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.265 8.331 -6.503 1.00 0.00 H ATOM 718 N GLY A 407 -3.389 8.833 -6.842 1.00 0.00 N ATOM 719 CA GLY A 407 -3.692 9.856 -7.824 1.00 0.00 C ATOM 720 C GLY A 407 -4.453 9.311 -9.017 1.00 0.00 C ATOM 721 O GLY A 407 -5.489 8.665 -8.859 1.00 0.00 O ATOM 722 H GLY A 407 -3.713 8.927 -5.921 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.288 10.625 -7.353 1.00 0.00 H ATOM 724 HA3 GLY A 407 -2.768 10.294 -8.170 1.00 0.00 H ATOM 725 N ASP A 408 -3.937 9.572 -10.214 1.00 0.00 N ATOM 726 CA ASP A 408 -4.573 9.104 -11.439 1.00 0.00 C ATOM 727 C ASP A 408 -4.160 7.669 -11.755 1.00 0.00 C ATOM 728 O ASP A 408 -4.982 6.853 -12.170 1.00 0.00 O ATOM 729 CB ASP A 408 -4.211 10.019 -12.610 1.00 0.00 C ATOM 730 CG ASP A 408 -5.200 11.155 -12.783 1.00 0.00 C ATOM 731 OD1 ASP A 408 -6.190 10.972 -13.523 1.00 0.00 O ATOM 732 OD2 ASP A 408 -4.986 12.227 -12.179 1.00 0.00 O ATOM 733 H ASP A 408 -3.108 10.092 -10.275 1.00 0.00 H ATOM 734 HA ASP A 408 -5.642 9.132 -11.289 1.00 0.00 H ATOM 735 HB2 ASP A 408 -3.233 10.443 -12.438 1.00 0.00 H ATOM 736 HB3 ASP A 408 -4.193 9.439 -13.520 1.00 0.00 H ATOM 737 N GLY A 409 -2.880 7.370 -11.555 1.00 0.00 N ATOM 738 CA GLY A 409 -2.381 6.034 -11.825 1.00 0.00 C ATOM 739 C GLY A 409 -0.892 5.910 -11.569 1.00 0.00 C ATOM 740 O GLY A 409 -0.125 5.578 -12.473 1.00 0.00 O ATOM 741 H GLY A 409 -2.271 8.061 -11.223 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.904 5.333 -11.193 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.579 5.790 -12.857 1.00 0.00 H ATOM 744 N THR A 410 -0.482 6.175 -10.332 1.00 0.00 N ATOM 745 CA THR A 410 0.923 6.090 -9.957 1.00 0.00 C ATOM 746 C THR A 410 1.124 5.091 -8.822 1.00 0.00 C ATOM 747 O THR A 410 0.678 5.317 -7.697 1.00 0.00 O ATOM 748 CB THR A 410 1.446 7.466 -9.540 1.00 0.00 C ATOM 749 OG1 THR A 410 1.278 8.405 -10.588 1.00 0.00 O ATOM 750 CG2 THR A 410 2.910 7.462 -9.158 1.00 0.00 C ATOM 751 H THR A 410 -1.139 6.433 -9.656 1.00 0.00 H ATOM 752 HA THR A 410 1.473 5.752 -10.819 1.00 0.00 H ATOM 753 HB THR A 410 0.881 7.810 -8.684 1.00 0.00 H ATOM 754 HG1 THR A 410 1.556 9.273 -10.287 1.00 0.00 H ATOM 755 HG21 THR A 410 3.362 8.398 -9.451 1.00 0.00 H ATOM 756 HG22 THR A 410 3.410 6.648 -9.661 1.00 0.00 H ATOM 757 HG23 THR A 410 3.004 7.336 -8.090 1.00 0.00 H ATOM 758 N VAL A 411 1.797 3.986 -9.124 1.00 0.00 N ATOM 759 CA VAL A 411 2.056 2.954 -8.127 1.00 0.00 C ATOM 760 C VAL A 411 3.216 3.349 -7.219 1.00 0.00 C ATOM 761 O VAL A 411 4.332 3.577 -7.682 1.00 0.00 O ATOM 762 CB VAL A 411 2.368 1.597 -8.787 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.626 1.688 -9.638 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.504 0.507 -7.734 1.00 0.00 C ATOM 765 H VAL A 411 2.128 3.862 -10.037 1.00 0.00 H ATOM 766 HA VAL A 411 1.166 2.844 -7.524 1.00 0.00 H ATOM 767 HB VAL A 411 1.542 1.338 -9.435 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.830 2.723 -9.870 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.482 1.135 -10.555 1.00 0.00 H ATOM 770 HG13 VAL A 411 4.459 1.269 -9.093 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.805 0.692 -6.932 1.00 0.00 H ATOM 772 HG22 VAL A 411 3.511 0.509 -7.342 1.00 0.00 H ATOM 773 HG23 VAL A 411 2.294 -0.453 -8.181 1.00 0.00 H ATOM 774 N LEU A 412 2.939 3.430 -5.923 1.00 0.00 N ATOM 775 CA LEU A 412 3.951 3.799 -4.946 1.00 0.00 C ATOM 776 C LEU A 412 4.375 2.596 -4.108 1.00 0.00 C ATOM 777 O LEU A 412 5.444 2.601 -3.498 1.00 0.00 O ATOM 778 CB LEU A 412 3.426 4.906 -4.032 1.00 0.00 C ATOM 779 CG LEU A 412 4.504 5.756 -3.360 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.812 6.986 -4.199 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.070 6.158 -1.958 1.00 0.00 C ATOM 782 H LEU A 412 2.030 3.239 -5.617 1.00 0.00 H ATOM 783 HA LEU A 412 4.809 4.168 -5.484 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.795 5.558 -4.618 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.825 4.450 -3.260 1.00 0.00 H ATOM 786 HG LEU A 412 5.412 5.175 -3.277 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.226 7.821 -3.843 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.566 6.788 -5.232 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.863 7.224 -4.118 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.006 5.277 -1.335 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.104 6.637 -2.004 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.793 6.842 -1.539 1.00 0.00 H ATOM 793 N GLY A 413 3.529 1.569 -4.073 1.00 0.00 N ATOM 794 CA GLY A 413 3.845 0.384 -3.295 1.00 0.00 C ATOM 795 C GLY A 413 3.352 -0.897 -3.941 1.00 0.00 C ATOM 796 O GLY A 413 2.148 -1.147 -4.001 1.00 0.00 O ATOM 797 H GLY A 413 2.687 1.619 -4.575 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.916 0.322 -3.176 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.392 0.478 -2.320 1.00 0.00 H ATOM 800 N THR A 414 4.286 -1.714 -4.420 1.00 0.00 N ATOM 801 CA THR A 414 3.947 -2.976 -5.058 1.00 0.00 C ATOM 802 C THR A 414 4.543 -4.149 -4.282 1.00 0.00 C ATOM 803 O THR A 414 5.711 -4.118 -3.894 1.00 0.00 O ATOM 804 CB THR A 414 4.458 -2.985 -6.499 1.00 0.00 C ATOM 805 OG1 THR A 414 3.799 -1.994 -7.268 1.00 0.00 O ATOM 806 CG2 THR A 414 4.267 -4.312 -7.202 1.00 0.00 C ATOM 807 H THR A 414 5.226 -1.462 -4.340 1.00 0.00 H ATOM 808 HA THR A 414 2.875 -3.069 -5.063 1.00 0.00 H ATOM 809 HB THR A 414 5.514 -2.761 -6.492 1.00 0.00 H ATOM 810 HG1 THR A 414 4.320 -1.797 -8.050 1.00 0.00 H ATOM 811 HG21 THR A 414 5.231 -4.711 -7.486 1.00 0.00 H ATOM 812 HG22 THR A 414 3.664 -4.169 -8.086 1.00 0.00 H ATOM 813 HG23 THR A 414 3.774 -5.005 -6.537 1.00 0.00 H ATOM 814 N GLY A 415 3.735 -5.181 -4.055 1.00 0.00 N ATOM 815 CA GLY A 415 4.208 -6.343 -3.326 1.00 0.00 C ATOM 816 C GLY A 415 3.277 -7.533 -3.457 1.00 0.00 C ATOM 817 O GLY A 415 2.058 -7.373 -3.519 1.00 0.00 O ATOM 818 H GLY A 415 2.812 -5.152 -4.386 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.181 -6.619 -3.703 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.299 -6.086 -2.281 1.00 0.00 H ATOM 821 N VAL A 416 3.853 -8.731 -3.499 1.00 0.00 N ATOM 822 CA VAL A 416 3.071 -9.954 -3.625 1.00 0.00 C ATOM 823 C VAL A 416 2.635 -10.475 -2.263 1.00 0.00 C ATOM 824 O VAL A 416 2.974 -9.908 -1.224 1.00 0.00 O ATOM 825 CB VAL A 416 3.864 -11.051 -4.365 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.891 -11.706 -3.452 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.932 -12.091 -4.969 1.00 0.00 C ATOM 828 H VAL A 416 4.830 -8.794 -3.447 1.00 0.00 H ATOM 829 HA VAL A 416 2.190 -9.727 -4.204 1.00 0.00 H ATOM 830 HB VAL A 416 4.391 -10.581 -5.168 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.818 -11.840 -3.989 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.522 -12.668 -3.126 1.00 0.00 H ATOM 833 HG13 VAL A 416 5.061 -11.076 -2.591 1.00 0.00 H ATOM 834 HG21 VAL A 416 1.943 -11.671 -5.073 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.890 -12.956 -4.322 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.302 -12.386 -5.940 1.00 0.00 H ATOM 837 N GLY A 417 1.884 -11.562 -2.287 1.00 0.00 N ATOM 838 CA GLY A 417 1.400 -12.165 -1.059 1.00 0.00 C ATOM 839 C GLY A 417 0.561 -13.403 -1.309 1.00 0.00 C ATOM 840 O GLY A 417 0.176 -13.682 -2.444 1.00 0.00 O ATOM 841 H GLY A 417 1.657 -11.957 -3.153 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.248 -12.436 -0.447 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.803 -11.440 -0.526 1.00 0.00 H ATOM 844 N ARG A 418 0.278 -14.148 -0.244 1.00 0.00 N ATOM 845 CA ARG A 418 -0.522 -15.363 -0.352 1.00 0.00 C ATOM 846 C ARG A 418 -1.985 -15.033 -0.632 1.00 0.00 C ATOM 847 O ARG A 418 -2.710 -15.837 -1.216 1.00 0.00 O ATOM 848 CB ARG A 418 -0.412 -16.187 0.934 1.00 0.00 C ATOM 849 CG ARG A 418 0.984 -16.731 1.192 1.00 0.00 C ATOM 850 CD ARG A 418 1.645 -16.054 2.383 1.00 0.00 C ATOM 851 NE ARG A 418 1.910 -16.993 3.471 1.00 0.00 N ATOM 852 CZ ARG A 418 1.015 -17.331 4.397 1.00 0.00 C ATOM 853 NH1 ARG A 418 -0.207 -16.814 4.373 1.00 0.00 N ATOM 854 NH2 ARG A 418 1.344 -18.191 5.352 1.00 0.00 N ATOM 855 H ARG A 418 0.613 -13.873 0.634 1.00 0.00 H ATOM 856 HA ARG A 418 -0.132 -15.944 -1.175 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.695 -15.565 1.770 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.095 -17.022 0.871 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.914 -17.791 1.388 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.592 -16.566 0.313 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.580 -15.620 2.061 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.994 -15.271 2.746 1.00 0.00 H ATOM 863 HE ARG A 418 2.803 -17.394 3.514 1.00 0.00 H ATOM 864 HH12 ARG A 418 -0.873 -17.074 5.073 1.00 0.00 H ATOM 865 HH22 ARG A 418 0.673 -18.445 6.049 1.00 0.00 H ATOM 866 N ASN A 419 -2.413 -13.849 -0.209 1.00 0.00 N ATOM 867 CA ASN A 419 -3.789 -13.417 -0.415 1.00 0.00 C ATOM 868 C ASN A 419 -3.875 -11.896 -0.470 1.00 0.00 C ATOM 869 O ASN A 419 -2.960 -11.198 -0.033 1.00 0.00 O ATOM 870 CB ASN A 419 -4.687 -13.950 0.703 1.00 0.00 C ATOM 871 CG ASN A 419 -4.487 -15.432 0.949 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.256 -16.263 0.466 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.449 -15.771 1.704 1.00 0.00 N ATOM 874 H ASN A 419 -1.788 -13.251 0.253 1.00 0.00 H ATOM 875 HA ASN A 419 -4.126 -13.820 -1.358 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.466 -13.420 1.618 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.721 -13.784 0.436 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.878 -15.056 2.055 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.295 -16.724 1.879 1.00 0.00 H ATOM 880 N ILE A 420 -4.978 -11.388 -1.014 1.00 0.00 N ATOM 881 CA ILE A 420 -5.182 -9.947 -1.130 1.00 0.00 C ATOM 882 C ILE A 420 -4.843 -9.228 0.176 1.00 0.00 C ATOM 883 O ILE A 420 -4.369 -8.092 0.166 1.00 0.00 O ATOM 884 CB ILE A 420 -6.632 -9.609 -1.535 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.612 -9.983 -0.423 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.998 -10.306 -2.837 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.742 -11.468 -0.223 1.00 0.00 C ATOM 888 H ILE A 420 -5.667 -11.997 -1.348 1.00 0.00 H ATOM 889 HA ILE A 420 -4.523 -9.584 -1.905 1.00 0.00 H ATOM 890 HB ILE A 420 -6.693 -8.553 -1.702 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.276 -9.550 0.507 1.00 0.00 H ATOM 892 HG13 ILE A 420 -8.590 -9.592 -0.665 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.234 -10.114 -3.575 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.946 -9.929 -3.193 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.075 -11.370 -2.666 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.640 -11.960 -1.176 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.708 -11.691 0.200 1.00 0.00 H ATOM 898 HD13 ILE A 420 -6.965 -11.806 0.442 1.00 0.00 H ATOM 899 N LYS A 421 -5.086 -9.901 1.296 1.00 0.00 N ATOM 900 CA LYS A 421 -4.805 -9.329 2.608 1.00 0.00 C ATOM 901 C LYS A 421 -3.303 -9.254 2.852 1.00 0.00 C ATOM 902 O LYS A 421 -2.770 -8.203 3.203 1.00 0.00 O ATOM 903 CB LYS A 421 -5.473 -10.159 3.706 1.00 0.00 C ATOM 904 CG LYS A 421 -6.950 -10.420 3.455 1.00 0.00 C ATOM 905 CD LYS A 421 -7.246 -11.908 3.351 1.00 0.00 C ATOM 906 CE LYS A 421 -8.600 -12.164 2.709 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.649 -12.463 3.724 1.00 0.00 N ATOM 908 H LYS A 421 -5.462 -10.804 1.240 1.00 0.00 H ATOM 909 HA LYS A 421 -5.208 -8.331 2.626 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.966 -11.110 3.779 1.00 0.00 H ATOM 911 HB3 LYS A 421 -5.375 -9.636 4.645 1.00 0.00 H ATOM 912 HG2 LYS A 421 -7.521 -10.006 4.273 1.00 0.00 H ATOM 913 HG3 LYS A 421 -7.239 -9.939 2.532 1.00 0.00 H ATOM 914 HD2 LYS A 421 -6.481 -12.377 2.752 1.00 0.00 H ATOM 915 HD3 LYS A 421 -7.241 -12.335 4.344 1.00 0.00 H ATOM 916 HE2 LYS A 421 -8.892 -11.287 2.152 1.00 0.00 H ATOM 917 HE3 LYS A 421 -8.512 -13.005 2.037 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -10.300 -13.188 3.362 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -10.191 -11.603 3.942 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -9.209 -12.813 4.599 1.00 0.00 H ATOM 921 N ILE A 422 -2.629 -10.378 2.655 1.00 0.00 N ATOM 922 CA ILE A 422 -1.185 -10.449 2.845 1.00 0.00 C ATOM 923 C ILE A 422 -0.463 -9.598 1.808 1.00 0.00 C ATOM 924 O ILE A 422 0.332 -8.722 2.150 1.00 0.00 O ATOM 925 CB ILE A 422 -0.676 -11.905 2.757 1.00 0.00 C ATOM 926 CG1 ILE A 422 -1.149 -12.705 3.972 1.00 0.00 C ATOM 927 CG2 ILE A 422 0.844 -11.945 2.652 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.617 -13.071 3.919 1.00 0.00 C ATOM 929 H ILE A 422 -3.114 -11.179 2.370 1.00 0.00 H ATOM 930 HA ILE A 422 -0.959 -10.068 3.826 1.00 0.00 H ATOM 931 HB ILE A 422 -1.084 -12.350 1.864 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.582 -13.622 4.034 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.983 -12.123 4.866 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.154 -11.473 1.730 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.179 -12.971 2.662 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.277 -11.417 3.490 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.930 -13.157 2.890 1.00 0.00 H ATOM 938 HD12 ILE A 422 -3.196 -12.303 4.410 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.771 -14.014 4.423 1.00 0.00 H ATOM 940 N ALA A 423 -0.747 -9.865 0.542 1.00 0.00 N ATOM 941 CA ALA A 423 -0.128 -9.130 -0.553 1.00 0.00 C ATOM 942 C ALA A 423 -0.283 -7.626 -0.359 1.00 0.00 C ATOM 943 O ALA A 423 0.609 -6.849 -0.698 1.00 0.00 O ATOM 944 CB ALA A 423 -0.726 -9.559 -1.885 1.00 0.00 C ATOM 945 H ALA A 423 -1.389 -10.577 0.339 1.00 0.00 H ATOM 946 HA ALA A 423 0.924 -9.375 -0.560 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.162 -9.115 -2.692 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.753 -9.232 -1.940 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.684 -10.635 -1.968 1.00 0.00 H ATOM 950 N GLY A 424 -1.421 -7.226 0.198 1.00 0.00 N ATOM 951 CA GLY A 424 -1.671 -5.818 0.439 1.00 0.00 C ATOM 952 C GLY A 424 -0.758 -5.252 1.507 1.00 0.00 C ATOM 953 O GLY A 424 -0.255 -4.135 1.379 1.00 0.00 O ATOM 954 H GLY A 424 -2.092 -7.891 0.454 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.516 -5.273 -0.480 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.696 -5.693 0.753 1.00 0.00 H ATOM 957 N ILE A 425 -0.536 -6.030 2.562 1.00 0.00 N ATOM 958 CA ILE A 425 0.330 -5.607 3.655 1.00 0.00 C ATOM 959 C ILE A 425 1.785 -5.562 3.201 1.00 0.00 C ATOM 960 O ILE A 425 2.559 -4.715 3.646 1.00 0.00 O ATOM 961 CB ILE A 425 0.203 -6.553 4.867 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.244 -6.593 5.361 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.138 -6.118 5.988 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.562 -7.812 6.199 1.00 0.00 C ATOM 965 H ILE A 425 -0.960 -6.912 2.604 1.00 0.00 H ATOM 966 HA ILE A 425 0.025 -4.618 3.960 1.00 0.00 H ATOM 967 HB ILE A 425 0.495 -7.544 4.553 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.437 -5.718 5.964 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.908 -6.592 4.510 1.00 0.00 H ATOM 970 HG21 ILE A 425 0.866 -5.126 6.318 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.156 -6.110 5.623 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.056 -6.809 6.813 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.724 -7.513 7.224 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.736 -8.507 6.152 1.00 0.00 H ATOM 975 HD13 ILE A 425 -2.454 -8.288 5.818 1.00 0.00 H ATOM 976 N ARG A 426 2.147 -6.478 2.309 1.00 0.00 N ATOM 977 CA ARG A 426 3.506 -6.541 1.790 1.00 0.00 C ATOM 978 C ARG A 426 3.770 -5.383 0.837 1.00 0.00 C ATOM 979 O ARG A 426 4.797 -4.709 0.930 1.00 0.00 O ATOM 980 CB ARG A 426 3.747 -7.875 1.081 1.00 0.00 C ATOM 981 CG ARG A 426 5.036 -8.564 1.502 1.00 0.00 C ATOM 982 CD ARG A 426 5.659 -9.341 0.352 1.00 0.00 C ATOM 983 NE ARG A 426 5.872 -10.745 0.690 1.00 0.00 N ATOM 984 CZ ARG A 426 6.887 -11.183 1.433 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.781 -10.330 1.916 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.006 -12.478 1.695 1.00 0.00 N ATOM 987 H ARG A 426 1.483 -7.125 1.991 1.00 0.00 H ATOM 988 HA ARG A 426 4.182 -6.461 2.627 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.923 -8.538 1.297 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.788 -7.703 0.015 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.738 -7.816 1.839 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.819 -9.247 2.309 1.00 0.00 H ATOM 993 HD2 ARG A 426 5.002 -9.283 -0.504 1.00 0.00 H ATOM 994 HD3 ARG A 426 6.609 -8.891 0.104 1.00 0.00 H ATOM 995 HE ARG A 426 5.225 -11.396 0.348 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.542 -10.665 2.473 1.00 0.00 H ATOM 997 HH22 ARG A 426 7.768 -12.807 2.252 1.00 0.00 H ATOM 998 N ALA A 427 2.831 -5.152 -0.071 1.00 0.00 N ATOM 999 CA ALA A 427 2.954 -4.068 -1.035 1.00 0.00 C ATOM 1000 C ALA A 427 2.953 -2.722 -0.324 1.00 0.00 C ATOM 1001 O ALA A 427 3.744 -1.834 -0.643 1.00 0.00 O ATOM 1002 CB ALA A 427 1.827 -4.133 -2.056 1.00 0.00 C ATOM 1003 H ALA A 427 2.033 -5.721 -0.086 1.00 0.00 H ATOM 1004 HA ALA A 427 3.891 -4.187 -1.556 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.877 -4.083 -1.547 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.893 -5.060 -2.605 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.913 -3.303 -2.741 1.00 0.00 H ATOM 1008 N ALA A 428 2.063 -2.586 0.651 1.00 0.00 N ATOM 1009 CA ALA A 428 1.960 -1.358 1.426 1.00 0.00 C ATOM 1010 C ALA A 428 3.259 -1.087 2.166 1.00 0.00 C ATOM 1011 O ALA A 428 3.712 0.055 2.256 1.00 0.00 O ATOM 1012 CB ALA A 428 0.801 -1.448 2.407 1.00 0.00 C ATOM 1013 H ALA A 428 1.469 -3.336 0.861 1.00 0.00 H ATOM 1014 HA ALA A 428 1.768 -0.543 0.743 1.00 0.00 H ATOM 1015 HB1 ALA A 428 -0.113 -1.648 1.867 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.707 -0.515 2.942 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.986 -2.249 3.109 1.00 0.00 H ATOM 1018 N GLU A 429 3.859 -2.150 2.686 1.00 0.00 N ATOM 1019 CA GLU A 429 5.116 -2.033 3.411 1.00 0.00 C ATOM 1020 C GLU A 429 6.215 -1.541 2.481 1.00 0.00 C ATOM 1021 O GLU A 429 7.066 -0.743 2.873 1.00 0.00 O ATOM 1022 CB GLU A 429 5.504 -3.378 4.026 1.00 0.00 C ATOM 1023 CG GLU A 429 5.012 -3.550 5.453 1.00 0.00 C ATOM 1024 CD GLU A 429 5.228 -4.955 5.979 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.206 -5.605 5.552 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.421 -5.406 6.819 1.00 0.00 O ATOM 1027 H GLU A 429 3.449 -3.033 2.571 1.00 0.00 H ATOM 1028 HA GLU A 429 4.977 -1.311 4.201 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.087 -4.172 3.424 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.580 -3.464 4.026 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.544 -2.858 6.088 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.955 -3.328 5.483 1.00 0.00 H ATOM 1033 N ASN A 430 6.180 -2.013 1.240 1.00 0.00 N ATOM 1034 CA ASN A 430 7.161 -1.609 0.243 1.00 0.00 C ATOM 1035 C ASN A 430 7.049 -0.113 -0.019 1.00 0.00 C ATOM 1036 O ASN A 430 8.045 0.561 -0.285 1.00 0.00 O ATOM 1037 CB ASN A 430 6.953 -2.391 -1.057 1.00 0.00 C ATOM 1038 CG ASN A 430 8.075 -3.374 -1.327 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.762 -3.818 -0.408 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.268 -3.718 -2.596 1.00 0.00 N ATOM 1041 H ASN A 430 5.469 -2.637 0.986 1.00 0.00 H ATOM 1042 HA ASN A 430 8.144 -1.826 0.634 1.00 0.00 H ATOM 1043 HB2 ASN A 430 6.027 -2.942 -0.994 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.898 -1.698 -1.884 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.683 -3.324 -3.276 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.987 -4.351 -2.800 1.00 0.00 H ATOM 1047 N ALA A 431 5.825 0.398 0.066 1.00 0.00 N ATOM 1048 CA ALA A 431 5.568 1.815 -0.151 1.00 0.00 C ATOM 1049 C ALA A 431 6.097 2.645 1.013 1.00 0.00 C ATOM 1050 O ALA A 431 6.546 3.776 0.830 1.00 0.00 O ATOM 1051 CB ALA A 431 4.077 2.056 -0.347 1.00 0.00 C ATOM 1052 H ALA A 431 5.075 -0.194 0.286 1.00 0.00 H ATOM 1053 HA ALA A 431 6.080 2.112 -1.055 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.872 2.201 -1.398 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.778 2.935 0.202 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.524 1.199 0.013 1.00 0.00 H ATOM 1057 N LEU A 432 6.044 2.073 2.213 1.00 0.00 N ATOM 1058 CA LEU A 432 6.521 2.759 3.409 1.00 0.00 C ATOM 1059 C LEU A 432 8.034 2.613 3.559 1.00 0.00 C ATOM 1060 O LEU A 432 8.673 3.387 4.273 1.00 0.00 O ATOM 1061 CB LEU A 432 5.819 2.209 4.651 1.00 0.00 C ATOM 1062 CG LEU A 432 4.291 2.223 4.592 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.715 1.061 5.384 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.751 3.546 5.114 1.00 0.00 C ATOM 1065 H LEU A 432 5.677 1.166 2.298 1.00 0.00 H ATOM 1066 HA LEU A 432 6.282 3.807 3.306 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.143 1.189 4.800 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.128 2.795 5.504 1.00 0.00 H ATOM 1069 HG LEU A 432 3.976 2.115 3.563 1.00 0.00 H ATOM 1070 HD11 LEU A 432 4.390 0.220 5.330 1.00 0.00 H ATOM 1071 HD12 LEU A 432 2.758 0.780 4.968 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.587 1.355 6.416 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.925 4.320 4.381 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.254 3.802 6.034 1.00 0.00 H ATOM 1075 HD23 LEU A 432 2.690 3.455 5.296 1.00 0.00 H ATOM 1076 N ARG A 433 8.604 1.614 2.886 1.00 0.00 N ATOM 1077 CA ARG A 433 10.041 1.367 2.950 1.00 0.00 C ATOM 1078 C ARG A 433 10.830 2.609 2.546 1.00 0.00 C ATOM 1079 O ARG A 433 11.833 2.951 3.172 1.00 0.00 O ATOM 1080 CB ARG A 433 10.417 0.193 2.045 1.00 0.00 C ATOM 1081 CG ARG A 433 10.152 -1.167 2.669 1.00 0.00 C ATOM 1082 CD ARG A 433 11.440 -1.838 3.118 1.00 0.00 C ATOM 1083 NE ARG A 433 12.037 -1.163 4.269 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.525 -1.200 5.497 1.00 0.00 C ATOM 1085 NH1 ARG A 433 10.409 -1.876 5.739 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.132 -0.559 6.487 1.00 0.00 N ATOM 1087 H ARG A 433 8.044 1.028 2.336 1.00 0.00 H ATOM 1088 HA ARG A 433 10.288 1.118 3.968 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.847 0.262 1.130 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.469 0.259 1.809 1.00 0.00 H ATOM 1091 HG2 ARG A 433 9.507 -1.039 3.527 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.663 -1.798 1.941 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.223 -2.861 3.386 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.144 -1.822 2.299 1.00 0.00 H ATOM 1095 HE ARG A 433 12.862 -0.656 4.119 1.00 0.00 H ATOM 1096 HH12 ARG A 433 10.030 -1.900 6.664 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.748 -0.587 7.410 1.00 0.00 H ATOM 1098 N ASP A 434 10.369 3.278 1.497 1.00 0.00 N ATOM 1099 CA ASP A 434 11.029 4.482 1.007 1.00 0.00 C ATOM 1100 C ASP A 434 10.973 5.594 2.050 1.00 0.00 C ATOM 1101 O ASP A 434 10.124 6.481 1.980 1.00 0.00 O ATOM 1102 CB ASP A 434 10.377 4.955 -0.294 1.00 0.00 C ATOM 1103 CG ASP A 434 10.494 3.930 -1.404 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.566 3.300 -1.521 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.513 3.755 -2.157 1.00 0.00 O ATOM 1106 H ASP A 434 9.564 2.954 1.042 1.00 0.00 H ATOM 1107 HA ASP A 434 12.063 4.238 0.814 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.329 5.146 -0.116 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.855 5.866 -0.619 1.00 0.00 H ATOM 1110 N LYS A 435 11.882 5.537 3.019 1.00 0.00 N ATOM 1111 CA LYS A 435 11.935 6.537 4.080 1.00 0.00 C ATOM 1112 C LYS A 435 12.039 7.947 3.505 1.00 0.00 C ATOM 1113 O LYS A 435 11.451 8.889 4.037 1.00 0.00 O ATOM 1114 CB LYS A 435 13.115 6.259 5.012 1.00 0.00 C ATOM 1115 CG LYS A 435 12.712 6.092 6.469 1.00 0.00 C ATOM 1116 CD LYS A 435 13.704 6.763 7.405 1.00 0.00 C ATOM 1117 CE LYS A 435 13.586 6.224 8.821 1.00 0.00 C ATOM 1118 NZ LYS A 435 12.167 6.125 9.262 1.00 0.00 N ATOM 1119 H LYS A 435 12.532 4.804 3.021 1.00 0.00 H ATOM 1120 HA LYS A 435 11.022 6.463 4.645 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.605 5.353 4.691 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.814 7.080 4.946 1.00 0.00 H ATOM 1123 HG2 LYS A 435 11.738 6.534 6.616 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.668 5.037 6.700 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.704 6.582 7.043 1.00 0.00 H ATOM 1126 HD3 LYS A 435 13.510 7.826 7.416 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.034 5.243 8.857 1.00 0.00 H ATOM 1128 HE3 LYS A 435 14.117 6.887 9.489 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 11.573 6.768 8.702 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 12.086 6.383 10.266 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 11.821 5.152 9.138 1.00 0.00 H ATOM 1132 N LYS A 436 12.784 8.083 2.416 1.00 0.00 N ATOM 1133 CA LYS A 436 12.955 9.378 1.769 1.00 0.00 C ATOM 1134 C LYS A 436 11.640 9.850 1.172 1.00 0.00 C ATOM 1135 O LYS A 436 11.160 10.943 1.473 1.00 0.00 O ATOM 1136 CB LYS A 436 14.022 9.301 0.677 1.00 0.00 C ATOM 1137 CG LYS A 436 15.373 8.815 1.176 1.00 0.00 C ATOM 1138 CD LYS A 436 15.482 7.299 1.101 1.00 0.00 C ATOM 1139 CE LYS A 436 16.724 6.862 0.337 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.508 5.844 1.088 1.00 0.00 N ATOM 1141 H LYS A 436 13.223 7.295 2.035 1.00 0.00 H ATOM 1142 HA LYS A 436 13.269 10.085 2.520 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.681 8.625 -0.092 1.00 0.00 H ATOM 1144 HB3 LYS A 436 14.151 10.284 0.249 1.00 0.00 H ATOM 1145 HG2 LYS A 436 16.149 9.254 0.568 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.498 9.125 2.203 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.533 6.902 2.103 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.607 6.909 0.601 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.419 6.443 -0.610 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.347 7.727 0.161 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 18.284 6.301 1.607 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 17.910 5.146 0.429 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 16.895 5.350 1.767 1.00 0.00 H ATOM 1154 N MET A 437 11.058 9.009 0.328 1.00 0.00 N ATOM 1155 CA MET A 437 9.790 9.326 -0.312 1.00 0.00 C ATOM 1156 C MET A 437 8.695 9.500 0.733 1.00 0.00 C ATOM 1157 O MET A 437 7.770 10.289 0.551 1.00 0.00 O ATOM 1158 CB MET A 437 9.401 8.223 -1.299 1.00 0.00 C ATOM 1159 CG MET A 437 8.113 8.509 -2.054 1.00 0.00 C ATOM 1160 SD MET A 437 8.338 9.705 -3.385 1.00 0.00 S ATOM 1161 CE MET A 437 8.045 8.673 -4.819 1.00 0.00 C ATOM 1162 H MET A 437 11.491 8.152 0.138 1.00 0.00 H ATOM 1163 HA MET A 437 9.911 10.254 -0.850 1.00 0.00 H ATOM 1164 HB2 MET A 437 10.197 8.105 -2.020 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.279 7.298 -0.757 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.748 7.585 -2.477 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.383 8.897 -1.358 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.546 9.099 -5.676 1.00 0.00 H ATOM 1169 HE2 MET A 437 6.984 8.618 -5.013 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.430 7.681 -4.635 1.00 0.00 H ATOM 1171 N LEU A 438 8.813 8.764 1.834 1.00 0.00 N ATOM 1172 CA LEU A 438 7.833 8.845 2.912 1.00 0.00 C ATOM 1173 C LEU A 438 7.951 10.176 3.646 1.00 0.00 C ATOM 1174 O LEU A 438 6.959 10.718 4.133 1.00 0.00 O ATOM 1175 CB LEU A 438 8.022 7.687 3.894 1.00 0.00 C ATOM 1176 CG LEU A 438 6.750 7.231 4.608 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.084 8.403 5.313 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.789 6.584 3.621 1.00 0.00 C ATOM 1179 H LEU A 438 9.578 8.156 1.927 1.00 0.00 H ATOM 1180 HA LEU A 438 6.851 8.775 2.471 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.428 6.846 3.352 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.739 7.991 4.641 1.00 0.00 H ATOM 1183 HG LEU A 438 7.008 6.496 5.356 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.425 8.910 4.624 1.00 0.00 H ATOM 1185 HD12 LEU A 438 6.840 9.092 5.659 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.515 8.040 6.155 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.424 7.331 2.932 1.00 0.00 H ATOM 1188 HD22 LEU A 438 4.957 6.152 4.158 1.00 0.00 H ATOM 1189 HD23 LEU A 438 6.305 5.810 3.072 1.00 0.00 H ATOM 1190 N ASP A 439 9.171 10.700 3.717 1.00 0.00 N ATOM 1191 CA ASP A 439 9.420 11.969 4.389 1.00 0.00 C ATOM 1192 C ASP A 439 8.783 13.122 3.623 1.00 0.00 C ATOM 1193 O ASP A 439 8.154 14.000 4.210 1.00 0.00 O ATOM 1194 CB ASP A 439 10.924 12.207 4.536 1.00 0.00 C ATOM 1195 CG ASP A 439 11.278 12.886 5.845 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.580 13.850 6.221 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.254 12.451 6.493 1.00 0.00 O ATOM 1198 H ASP A 439 9.921 10.220 3.306 1.00 0.00 H ATOM 1199 HA ASP A 439 8.975 11.917 5.369 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.438 11.259 4.492 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.264 12.834 3.723 1.00 0.00 H ATOM 1202 N PHE A 440 8.950 13.108 2.306 1.00 0.00 N ATOM 1203 CA PHE A 440 8.391 14.151 1.449 1.00 0.00 C ATOM 1204 C PHE A 440 6.888 14.294 1.669 1.00 0.00 C ATOM 1205 O PHE A 440 6.356 15.404 1.692 1.00 0.00 O ATOM 1206 CB PHE A 440 8.672 13.834 -0.020 1.00 0.00 C ATOM 1207 CG PHE A 440 9.126 15.023 -0.816 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.176 15.812 -0.372 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.504 15.354 -2.010 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.596 16.907 -1.102 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.919 16.448 -2.744 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.967 17.225 -2.289 1.00 0.00 C ATOM 1213 H PHE A 440 9.462 12.377 1.898 1.00 0.00 H ATOM 1214 HA PHE A 440 8.872 15.083 1.704 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.445 13.082 -0.076 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.771 13.451 -0.476 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.669 15.563 0.557 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.685 14.746 -2.365 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.415 17.513 -0.745 1.00 0.00 H ATOM 1220 HE2 PHE A 440 8.426 16.695 -3.672 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.294 18.082 -2.863 1.00 0.00 H ATOM 1222 N TYR A 441 6.211 13.163 1.837 1.00 0.00 N ATOM 1223 CA TYR A 441 4.775 13.155 2.063 1.00 0.00 C ATOM 1224 C TYR A 441 4.471 13.426 3.525 1.00 0.00 C ATOM 1225 O TYR A 441 3.581 14.207 3.850 1.00 0.00 O ATOM 1226 CB TYR A 441 4.183 11.810 1.651 1.00 0.00 C ATOM 1227 CG TYR A 441 3.937 11.675 0.166 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.949 11.263 -0.693 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.690 11.951 -0.376 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.724 11.133 -2.050 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.457 11.821 -1.731 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.476 11.412 -2.564 1.00 0.00 C ATOM 1233 OH TYR A 441 3.248 11.282 -3.915 1.00 0.00 O ATOM 1234 H TYR A 441 6.691 12.312 1.816 1.00 0.00 H ATOM 1235 HA TYR A 441 4.332 13.936 1.467 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.861 11.024 1.946 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.241 11.674 2.157 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.923 11.045 -0.286 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.895 12.274 0.279 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.524 10.811 -2.701 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.478 12.042 -2.133 1.00 0.00 H ATOM 1242 HH TYR A 441 3.589 10.438 -4.218 1.00 0.00 H ATOM 1243 N ALA A 442 5.224 12.781 4.405 1.00 0.00 N ATOM 1244 CA ALA A 442 5.037 12.965 5.833 1.00 0.00 C ATOM 1245 C ALA A 442 5.206 14.431 6.209 1.00 0.00 C ATOM 1246 O ALA A 442 4.566 14.924 7.138 1.00 0.00 O ATOM 1247 CB ALA A 442 6.009 12.093 6.617 1.00 0.00 C ATOM 1248 H ALA A 442 5.923 12.175 4.084 1.00 0.00 H ATOM 1249 HA ALA A 442 4.032 12.657 6.075 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.550 11.137 6.821 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.257 12.580 7.549 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.907 11.946 6.037 1.00 0.00 H ATOM 1253 N LYS A 443 6.058 15.130 5.462 1.00 0.00 N ATOM 1254 CA LYS A 443 6.292 16.548 5.703 1.00 0.00 C ATOM 1255 C LYS A 443 5.195 17.388 5.050 1.00 0.00 C ATOM 1256 O LYS A 443 5.178 18.612 5.178 1.00 0.00 O ATOM 1257 CB LYS A 443 7.661 16.963 5.164 1.00 0.00 C ATOM 1258 CG LYS A 443 8.430 17.880 6.100 1.00 0.00 C ATOM 1259 CD LYS A 443 9.130 17.096 7.199 1.00 0.00 C ATOM 1260 CE LYS A 443 8.988 17.776 8.551 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.244 18.462 8.964 1.00 0.00 N ATOM 1262 H LYS A 443 6.527 14.684 4.724 1.00 0.00 H ATOM 1263 HA LYS A 443 6.268 16.713 6.769 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.254 16.074 5.000 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.528 17.474 4.222 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.171 18.421 5.530 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.740 18.578 6.552 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.696 16.109 7.258 1.00 0.00 H ATOM 1269 HD3 LYS A 443 10.180 17.015 6.956 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.193 18.506 8.491 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.735 17.031 9.290 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.381 18.368 9.991 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.196 19.472 8.723 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.059 18.038 8.477 1.00 0.00 H ATOM 1275 N GLN A 444 4.276 16.719 4.354 1.00 0.00 N ATOM 1276 CA GLN A 444 3.175 17.393 3.688 1.00 0.00 C ATOM 1277 C GLN A 444 1.849 17.012 4.332 1.00 0.00 C ATOM 1278 O GLN A 444 1.060 17.878 4.709 1.00 0.00 O ATOM 1279 CB GLN A 444 3.156 17.044 2.199 1.00 0.00 C ATOM 1280 CG GLN A 444 4.246 17.737 1.398 1.00 0.00 C ATOM 1281 CD GLN A 444 4.158 17.439 -0.086 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.866 18.324 -0.891 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.407 16.189 -0.456 1.00 0.00 N ATOM 1284 H GLN A 444 4.340 15.748 4.291 1.00 0.00 H ATOM 1285 HA GLN A 444 3.322 18.450 3.800 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.281 15.977 2.089 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.199 17.330 1.786 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.159 18.802 1.541 1.00 0.00 H ATOM 1289 HG3 GLN A 444 5.208 17.402 1.760 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.632 15.536 0.241 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.356 15.969 -1.409 1.00 0.00 H ATOM 1292 N ARG A 445 1.611 15.712 4.461 1.00 0.00 N ATOM 1293 CA ARG A 445 0.376 15.228 5.070 1.00 0.00 C ATOM 1294 C ARG A 445 0.341 15.565 6.557 1.00 0.00 C ATOM 1295 O ARG A 445 -0.707 15.915 7.100 1.00 0.00 O ATOM 1296 CB ARG A 445 0.229 13.717 4.868 1.00 0.00 C ATOM 1297 CG ARG A 445 1.221 12.892 5.671 1.00 0.00 C ATOM 1298 CD ARG A 445 0.641 12.467 7.011 1.00 0.00 C ATOM 1299 NE ARG A 445 1.684 12.203 8.000 1.00 0.00 N ATOM 1300 CZ ARG A 445 1.446 12.015 9.296 1.00 0.00 C ATOM 1301 NH1 ARG A 445 0.206 12.065 9.766 1.00 0.00 N ATOM 1302 NH2 ARG A 445 2.453 11.778 10.126 1.00 0.00 N ATOM 1303 H ARG A 445 2.282 15.064 4.144 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.446 15.729 4.585 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.769 13.423 5.160 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.370 13.490 3.822 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.475 12.010 5.107 1.00 0.00 H ATOM 1308 HG3 ARG A 445 2.109 13.479 5.843 1.00 0.00 H ATOM 1309 HD2 ARG A 445 0.002 13.255 7.380 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.058 11.570 6.869 1.00 0.00 H ATOM 1311 HE ARG A 445 2.609 12.163 7.681 1.00 0.00 H ATOM 1312 HH12 ARG A 445 0.035 11.923 10.740 1.00 0.00 H ATOM 1313 HH22 ARG A 445 2.275 11.638 11.100 1.00 0.00 H ATOM 1314 N ALA A 446 1.495 15.466 7.206 1.00 0.00 N ATOM 1315 CA ALA A 446 1.601 15.769 8.626 1.00 0.00 C ATOM 1316 C ALA A 446 1.718 17.272 8.845 1.00 0.00 C ATOM 1317 O ALA A 446 1.310 17.794 9.883 1.00 0.00 O ATOM 1318 CB ALA A 446 2.794 15.047 9.233 1.00 0.00 C ATOM 1319 H ALA A 446 2.297 15.190 6.714 1.00 0.00 H ATOM 1320 HA ALA A 446 0.705 15.412 9.112 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.688 15.634 9.077 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.911 14.082 8.761 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.633 14.912 10.293 1.00 0.00 H ATOM 1324 N ALA A 447 2.275 17.962 7.855 1.00 0.00 N ATOM 1325 CA ALA A 447 2.445 19.406 7.928 1.00 0.00 C ATOM 1326 C ALA A 447 1.162 20.127 7.527 1.00 0.00 C ATOM 1327 O ALA A 447 0.917 21.258 7.947 1.00 0.00 O ATOM 1328 CB ALA A 447 3.600 19.844 7.041 1.00 0.00 C ATOM 1329 H ALA A 447 2.576 17.488 7.052 1.00 0.00 H ATOM 1330 HA ALA A 447 2.687 19.663 8.949 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.449 19.197 7.211 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.871 20.862 7.278 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.302 19.783 6.004 1.00 0.00 H ATOM 1334 N ALA A 448 0.342 19.466 6.712 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.915 20.048 6.259 1.00 0.00 C ATOM 1336 C ALA A 448 -2.015 19.844 7.295 1.00 0.00 C ATOM 1337 O ALA A 448 -2.906 20.681 7.442 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.326 19.445 4.925 1.00 0.00 C ATOM 1339 H ALA A 448 0.589 18.565 6.408 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.760 21.108 6.116 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -1.654 18.427 5.074 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -0.481 19.455 4.250 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -2.132 20.025 4.500 1.00 0.00 H ATOM 1344 N LEU A 449 -1.944 18.728 8.012 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.933 18.413 9.037 1.00 0.00 C ATOM 1346 C LEU A 449 -2.508 18.971 10.392 1.00 0.00 C ATOM 1347 O LEU A 449 -3.243 19.735 11.017 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.131 16.899 9.134 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.309 16.347 8.324 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.856 15.206 7.426 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.426 15.888 9.249 1.00 0.00 C ATOM 1352 H LEU A 449 -1.210 18.101 7.849 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.866 18.871 8.747 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.226 16.417 8.792 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -3.285 16.641 10.171 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.699 17.132 7.692 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -2.930 15.476 6.940 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.611 15.014 6.678 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -3.704 14.317 8.022 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -6.371 15.942 8.729 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.457 16.526 10.120 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -5.241 14.868 9.557 1.00 0.00 H ATOM 1363 N GLY A 450 -1.318 18.584 10.839 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.817 19.056 12.116 1.00 0.00 C ATOM 1365 C GLY A 450 0.258 20.113 11.963 1.00 0.00 C ATOM 1366 O GLY A 450 1.090 20.252 12.884 1.00 0.00 O ATOM 1367 H GLY A 450 -0.776 17.974 10.297 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -1.638 19.472 12.681 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -0.407 18.218 12.661 1.00 0.00 H TER 1370 GLY A 450