ATOM 1 N GLY A 426 13.062 -7.729 1.291 1.00 0.00 N ATOM 2 CA GLY A 426 11.822 -8.381 1.800 1.00 0.00 C ATOM 3 C GLY A 426 12.058 -8.883 3.225 1.00 0.00 C ATOM 4 O GLY A 426 12.216 -10.065 3.459 1.00 0.00 O ATOM 5 H GLY A 426 13.939 -8.113 1.501 1.00 0.00 H ATOM 6 HA2 GLY A 426 11.566 -9.214 1.162 1.00 0.00 H ATOM 7 HA3 GLY A 426 11.014 -7.665 1.800 1.00 0.00 H ATOM 8 N ASP A 427 12.081 -7.994 4.180 1.00 0.00 N ATOM 9 CA ASP A 427 12.306 -8.420 5.590 1.00 0.00 C ATOM 10 C ASP A 427 11.237 -9.439 5.992 1.00 0.00 C ATOM 11 O ASP A 427 11.514 -10.410 6.668 1.00 0.00 O ATOM 12 CB ASP A 427 12.219 -7.199 6.510 1.00 0.00 C ATOM 13 CG ASP A 427 13.399 -6.266 6.230 1.00 0.00 C ATOM 14 OD1 ASP A 427 14.311 -6.687 5.538 1.00 0.00 O ATOM 15 OD2 ASP A 427 13.370 -5.146 6.714 1.00 0.00 O ATOM 16 H ASP A 427 11.951 -7.046 3.970 1.00 0.00 H ATOM 17 HA ASP A 427 13.284 -8.869 5.680 1.00 0.00 H ATOM 18 HB2 ASP A 427 11.294 -6.675 6.326 1.00 0.00 H ATOM 19 HB3 ASP A 427 12.252 -7.522 7.540 1.00 0.00 H ATOM 20 N ASN A 428 10.017 -9.227 5.581 1.00 0.00 N ATOM 21 CA ASN A 428 8.932 -10.184 5.939 1.00 0.00 C ATOM 22 C ASN A 428 9.347 -11.600 5.532 1.00 0.00 C ATOM 23 O ASN A 428 9.037 -12.565 6.201 1.00 0.00 O ATOM 24 CB ASN A 428 7.648 -9.798 5.203 1.00 0.00 C ATOM 25 CG ASN A 428 7.209 -8.399 5.641 1.00 0.00 C ATOM 26 OD1 ASN A 428 7.599 -7.928 6.691 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.407 -7.709 4.875 1.00 0.00 N ATOM 28 H ASN A 428 9.813 -8.438 5.036 1.00 0.00 H ATOM 29 HA ASN A 428 8.760 -10.152 7.005 1.00 0.00 H ATOM 30 HB2 ASN A 428 7.829 -9.802 4.138 1.00 0.00 H ATOM 31 HB3 ASN A 428 6.871 -10.509 5.438 1.00 0.00 H ATOM 32 HD21 ASN A 428 6.091 -8.088 4.028 1.00 0.00 H ATOM 33 HD22 ASN A 428 6.121 -6.813 5.148 1.00 0.00 H ATOM 34 N LYS A 429 10.048 -11.728 4.439 1.00 0.00 N ATOM 35 CA LYS A 429 10.488 -13.077 3.984 1.00 0.00 C ATOM 36 C LYS A 429 9.269 -13.910 3.580 1.00 0.00 C ATOM 37 O LYS A 429 8.336 -14.074 4.341 1.00 0.00 O ATOM 38 CB LYS A 429 11.238 -13.781 5.117 1.00 0.00 C ATOM 39 CG LYS A 429 12.744 -13.628 4.902 1.00 0.00 C ATOM 40 CD LYS A 429 13.305 -14.910 4.282 1.00 0.00 C ATOM 41 CE LYS A 429 14.309 -15.545 5.245 1.00 0.00 C ATOM 42 NZ LYS A 429 13.640 -16.633 6.015 1.00 0.00 N ATOM 43 H LYS A 429 10.287 -10.934 3.916 1.00 0.00 H ATOM 44 HA LYS A 429 11.143 -12.969 3.133 1.00 0.00 H ATOM 45 HB2 LYS A 429 10.963 -13.336 6.062 1.00 0.00 H ATOM 46 HB3 LYS A 429 10.979 -14.830 5.124 1.00 0.00 H ATOM 47 HG2 LYS A 429 12.930 -12.796 4.238 1.00 0.00 H ATOM 48 HG3 LYS A 429 13.227 -13.446 5.851 1.00 0.00 H ATOM 49 HD2 LYS A 429 12.497 -15.602 4.095 1.00 0.00 H ATOM 50 HD3 LYS A 429 13.799 -14.673 3.351 1.00 0.00 H ATOM 51 HE2 LYS A 429 15.135 -15.957 4.684 1.00 0.00 H ATOM 52 HE3 LYS A 429 14.676 -14.794 5.929 1.00 0.00 H ATOM 53 HZ1 LYS A 429 12.695 -16.317 6.311 1.00 0.00 H ATOM 54 HZ2 LYS A 429 13.552 -17.478 5.414 1.00 0.00 H ATOM 55 HZ3 LYS A 429 14.206 -16.861 6.856 1.00 0.00 H ATOM 56 N PRO A 430 9.287 -14.441 2.348 1.00 0.00 N ATOM 57 CA PRO A 430 8.191 -15.258 1.818 1.00 0.00 C ATOM 58 C PRO A 430 8.199 -16.676 2.397 1.00 0.00 C ATOM 59 O PRO A 430 9.233 -17.205 2.754 1.00 0.00 O ATOM 60 CB PRO A 430 8.482 -15.316 0.321 1.00 0.00 C ATOM 61 CG PRO A 430 9.957 -15.113 0.204 1.00 0.00 C ATOM 62 CD PRO A 430 10.384 -14.278 1.380 1.00 0.00 C ATOM 63 HA PRO A 430 7.226 -14.804 1.973 1.00 0.00 H ATOM 64 HB2 PRO A 430 8.182 -16.278 -0.068 1.00 0.00 H ATOM 65 HB3 PRO A 430 7.933 -14.536 -0.185 1.00 0.00 H ATOM 66 HG2 PRO A 430 10.456 -16.071 0.219 1.00 0.00 H ATOM 67 HG3 PRO A 430 10.179 -14.604 -0.720 1.00 0.00 H ATOM 68 HD2 PRO A 430 11.319 -14.642 1.780 1.00 0.00 H ATOM 69 HD3 PRO A 430 10.500 -13.245 1.085 1.00 0.00 H ATOM 70 N ALA A 431 7.055 -17.296 2.488 1.00 0.00 N ATOM 71 CA ALA A 431 6.998 -18.679 3.039 1.00 0.00 C ATOM 72 C ALA A 431 7.513 -19.664 1.988 1.00 0.00 C ATOM 73 O ALA A 431 7.472 -19.401 0.803 1.00 0.00 O ATOM 74 CB ALA A 431 5.552 -19.024 3.398 1.00 0.00 C ATOM 75 H ALA A 431 6.233 -16.852 2.195 1.00 0.00 H ATOM 76 HA ALA A 431 7.614 -18.741 3.924 1.00 0.00 H ATOM 77 HB1 ALA A 431 4.962 -19.088 2.496 1.00 0.00 H ATOM 78 HB2 ALA A 431 5.526 -19.973 3.913 1.00 0.00 H ATOM 79 HB3 ALA A 431 5.148 -18.255 4.040 1.00 0.00 H ATOM 80 N ASP A 432 8.003 -20.796 2.414 1.00 0.00 N ATOM 81 CA ASP A 432 8.525 -21.795 1.443 1.00 0.00 C ATOM 82 C ASP A 432 7.473 -22.070 0.366 1.00 0.00 C ATOM 83 O ASP A 432 7.796 -22.300 -0.783 1.00 0.00 O ATOM 84 CB ASP A 432 8.851 -23.096 2.181 1.00 0.00 C ATOM 85 CG ASP A 432 10.080 -22.885 3.068 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.718 -21.855 2.928 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.361 -23.757 3.874 1.00 0.00 O ATOM 88 H ASP A 432 8.030 -20.987 3.373 1.00 0.00 H ATOM 89 HA ASP A 432 9.422 -21.411 0.980 1.00 0.00 H ATOM 90 HB2 ASP A 432 8.009 -23.382 2.794 1.00 0.00 H ATOM 91 HB3 ASP A 432 9.055 -23.876 1.463 1.00 0.00 H ATOM 92 N ASP A 433 6.217 -22.048 0.720 1.00 0.00 N ATOM 93 CA ASP A 433 5.159 -22.312 -0.297 1.00 0.00 C ATOM 94 C ASP A 433 5.278 -21.280 -1.417 1.00 0.00 C ATOM 95 O ASP A 433 5.133 -21.592 -2.582 1.00 0.00 O ATOM 96 CB ASP A 433 3.777 -22.205 0.353 1.00 0.00 C ATOM 97 CG ASP A 433 3.661 -23.236 1.478 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.491 -24.129 1.524 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.743 -23.116 2.272 1.00 0.00 O ATOM 100 H ASP A 433 5.972 -21.858 1.650 1.00 0.00 H ATOM 101 HA ASP A 433 5.291 -23.303 -0.704 1.00 0.00 H ATOM 102 HB2 ASP A 433 3.644 -21.214 0.758 1.00 0.00 H ATOM 103 HB3 ASP A 433 3.016 -22.395 -0.389 1.00 0.00 H ATOM 104 N LEU A 434 5.547 -20.054 -1.070 1.00 0.00 N ATOM 105 CA LEU A 434 5.684 -18.992 -2.104 1.00 0.00 C ATOM 106 C LEU A 434 6.988 -19.196 -2.874 1.00 0.00 C ATOM 107 O LEU A 434 7.037 -19.083 -4.083 1.00 0.00 O ATOM 108 CB LEU A 434 5.717 -17.629 -1.411 1.00 0.00 C ATOM 109 CG LEU A 434 5.301 -16.535 -2.396 1.00 0.00 C ATOM 110 CD1 LEU A 434 6.229 -16.565 -3.611 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.857 -16.767 -2.846 1.00 0.00 C ATOM 112 H LEU A 434 5.663 -19.831 -0.122 1.00 0.00 H ATOM 113 HA LEU A 434 4.850 -19.035 -2.784 1.00 0.00 H ATOM 114 HB2 LEU A 434 5.039 -17.638 -0.573 1.00 0.00 H ATOM 115 HB3 LEU A 434 6.719 -17.431 -1.059 1.00 0.00 H ATOM 116 HG LEU A 434 5.376 -15.572 -1.912 1.00 0.00 H ATOM 117 HD11 LEU A 434 7.204 -16.921 -3.311 1.00 0.00 H ATOM 118 HD12 LEU A 434 5.820 -17.225 -4.361 1.00 0.00 H ATOM 119 HD13 LEU A 434 6.320 -15.569 -4.017 1.00 0.00 H ATOM 120 HD21 LEU A 434 3.562 -17.777 -2.605 1.00 0.00 H ATOM 121 HD22 LEU A 434 3.206 -16.071 -2.338 1.00 0.00 H ATOM 122 HD23 LEU A 434 3.783 -16.615 -3.913 1.00 0.00 H ATOM 123 N LEU A 435 8.045 -19.483 -2.174 1.00 0.00 N ATOM 124 CA LEU A 435 9.362 -19.686 -2.844 1.00 0.00 C ATOM 125 C LEU A 435 9.342 -20.970 -3.675 1.00 0.00 C ATOM 126 O LEU A 435 9.909 -21.035 -4.748 1.00 0.00 O ATOM 127 CB LEU A 435 10.456 -19.795 -1.781 1.00 0.00 C ATOM 128 CG LEU A 435 10.782 -18.402 -1.241 1.00 0.00 C ATOM 129 CD1 LEU A 435 10.911 -18.463 0.282 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.100 -17.917 -1.846 1.00 0.00 C ATOM 131 H LEU A 435 7.973 -19.557 -1.200 1.00 0.00 H ATOM 132 HA LEU A 435 9.571 -18.847 -3.486 1.00 0.00 H ATOM 133 HB2 LEU A 435 10.110 -20.423 -0.973 1.00 0.00 H ATOM 134 HB3 LEU A 435 11.341 -20.229 -2.219 1.00 0.00 H ATOM 135 HG LEU A 435 9.990 -17.718 -1.508 1.00 0.00 H ATOM 136 HD11 LEU A 435 11.193 -19.462 0.580 1.00 0.00 H ATOM 137 HD12 LEU A 435 11.667 -17.763 0.608 1.00 0.00 H ATOM 138 HD13 LEU A 435 9.965 -18.206 0.735 1.00 0.00 H ATOM 139 HD21 LEU A 435 12.575 -18.731 -2.373 1.00 0.00 H ATOM 140 HD22 LEU A 435 11.904 -17.108 -2.535 1.00 0.00 H ATOM 141 HD23 LEU A 435 12.751 -17.568 -1.058 1.00 0.00 H ATOM 142 N ASN A 436 8.709 -21.995 -3.183 1.00 0.00 N ATOM 143 CA ASN A 436 8.671 -23.279 -3.939 1.00 0.00 C ATOM 144 C ASN A 436 7.481 -23.290 -4.903 1.00 0.00 C ATOM 145 O ASN A 436 7.286 -24.231 -5.646 1.00 0.00 O ATOM 146 CB ASN A 436 8.546 -24.443 -2.955 1.00 0.00 C ATOM 147 CG ASN A 436 9.687 -24.369 -1.937 1.00 0.00 C ATOM 148 OD1 ASN A 436 10.837 -24.563 -2.281 1.00 0.00 O ATOM 149 ND2 ASN A 436 9.416 -24.093 -0.691 1.00 0.00 N ATOM 150 H ASN A 436 8.270 -21.925 -2.311 1.00 0.00 H ATOM 151 HA ASN A 436 9.586 -23.388 -4.503 1.00 0.00 H ATOM 152 HB2 ASN A 436 7.599 -24.379 -2.440 1.00 0.00 H ATOM 153 HB3 ASN A 436 8.603 -25.379 -3.492 1.00 0.00 H ATOM 154 HD21 ASN A 436 8.490 -23.938 -0.416 1.00 0.00 H ATOM 155 HD22 ASN A 436 10.139 -24.037 -0.031 1.00 0.00 H ATOM 156 N LEU A 437 6.685 -22.256 -4.904 1.00 0.00 N ATOM 157 CA LEU A 437 5.517 -22.225 -5.831 1.00 0.00 C ATOM 158 C LEU A 437 6.005 -21.974 -7.258 1.00 0.00 C ATOM 159 O LEU A 437 6.713 -21.023 -7.523 1.00 0.00 O ATOM 160 CB LEU A 437 4.558 -21.106 -5.421 1.00 0.00 C ATOM 161 CG LEU A 437 3.331 -21.131 -6.335 1.00 0.00 C ATOM 162 CD1 LEU A 437 2.383 -22.246 -5.886 1.00 0.00 C ATOM 163 CD2 LEU A 437 2.608 -19.785 -6.258 1.00 0.00 C ATOM 164 H LEU A 437 6.854 -21.502 -4.301 1.00 0.00 H ATOM 165 HA LEU A 437 5.001 -23.173 -5.789 1.00 0.00 H ATOM 166 HB2 LEU A 437 4.248 -21.252 -4.398 1.00 0.00 H ATOM 167 HB3 LEU A 437 5.057 -20.152 -5.514 1.00 0.00 H ATOM 168 HG LEU A 437 3.643 -21.313 -7.352 1.00 0.00 H ATOM 169 HD11 LEU A 437 2.161 -22.129 -4.836 1.00 0.00 H ATOM 170 HD12 LEU A 437 1.468 -22.192 -6.456 1.00 0.00 H ATOM 171 HD13 LEU A 437 2.852 -23.205 -6.050 1.00 0.00 H ATOM 172 HD21 LEU A 437 3.212 -19.084 -5.701 1.00 0.00 H ATOM 173 HD22 LEU A 437 2.444 -19.407 -7.256 1.00 0.00 H ATOM 174 HD23 LEU A 437 1.657 -19.915 -5.761 1.00 0.00 H ATOM 175 N GLU A 438 5.631 -22.817 -8.180 1.00 0.00 N ATOM 176 CA GLU A 438 6.072 -22.622 -9.590 1.00 0.00 C ATOM 177 C GLU A 438 5.544 -21.282 -10.104 1.00 0.00 C ATOM 178 O GLU A 438 4.395 -20.938 -9.904 1.00 0.00 O ATOM 179 CB GLU A 438 5.521 -23.755 -10.458 1.00 0.00 C ATOM 180 CG GLU A 438 6.052 -23.611 -11.885 1.00 0.00 C ATOM 181 CD GLU A 438 5.428 -24.690 -12.772 1.00 0.00 C ATOM 182 OE1 GLU A 438 4.611 -25.443 -12.268 1.00 0.00 O ATOM 183 OE2 GLU A 438 5.777 -24.746 -13.939 1.00 0.00 O ATOM 184 H GLU A 438 5.058 -23.577 -7.947 1.00 0.00 H ATOM 185 HA GLU A 438 7.151 -22.625 -9.634 1.00 0.00 H ATOM 186 HB2 GLU A 438 5.835 -24.705 -10.051 1.00 0.00 H ATOM 187 HB3 GLU A 438 4.442 -23.708 -10.469 1.00 0.00 H ATOM 188 HG2 GLU A 438 5.793 -22.635 -12.270 1.00 0.00 H ATOM 189 HG3 GLU A 438 7.126 -23.724 -11.883 1.00 0.00 H ATOM 190 N GLY A 439 6.371 -20.521 -10.766 1.00 0.00 N ATOM 191 CA GLY A 439 5.913 -19.204 -11.292 1.00 0.00 C ATOM 192 C GLY A 439 6.522 -18.078 -10.455 1.00 0.00 C ATOM 193 O GLY A 439 6.641 -16.955 -10.902 1.00 0.00 O ATOM 194 H GLY A 439 7.294 -20.815 -10.918 1.00 0.00 H ATOM 195 HA2 GLY A 439 4.835 -19.150 -11.238 1.00 0.00 H ATOM 196 HA3 GLY A 439 6.227 -19.098 -12.320 1.00 0.00 H ATOM 197 N VAL A 440 6.908 -18.368 -9.243 1.00 0.00 N ATOM 198 CA VAL A 440 7.509 -17.312 -8.380 1.00 0.00 C ATOM 199 C VAL A 440 8.991 -17.615 -8.164 1.00 0.00 C ATOM 200 O VAL A 440 9.351 -18.591 -7.536 1.00 0.00 O ATOM 201 CB VAL A 440 6.790 -17.288 -7.030 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.527 -16.344 -6.079 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.353 -16.799 -7.224 1.00 0.00 C ATOM 204 H VAL A 440 6.803 -19.280 -8.901 1.00 0.00 H ATOM 205 HA VAL A 440 7.406 -16.350 -8.860 1.00 0.00 H ATOM 206 HB VAL A 440 6.777 -18.283 -6.609 1.00 0.00 H ATOM 207 HG11 VAL A 440 8.382 -15.921 -6.585 1.00 0.00 H ATOM 208 HG12 VAL A 440 6.862 -15.551 -5.771 1.00 0.00 H ATOM 209 HG13 VAL A 440 7.859 -16.894 -5.211 1.00 0.00 H ATOM 210 HG21 VAL A 440 5.340 -15.998 -7.948 1.00 0.00 H ATOM 211 HG22 VAL A 440 4.740 -17.615 -7.579 1.00 0.00 H ATOM 212 HG23 VAL A 440 4.964 -16.440 -6.283 1.00 0.00 H ATOM 213 N ASP A 441 9.855 -16.783 -8.677 1.00 0.00 N ATOM 214 CA ASP A 441 11.313 -17.022 -8.497 1.00 0.00 C ATOM 215 C ASP A 441 11.719 -16.585 -7.090 1.00 0.00 C ATOM 216 O ASP A 441 10.960 -15.948 -6.386 1.00 0.00 O ATOM 217 CB ASP A 441 12.098 -16.208 -9.529 1.00 0.00 C ATOM 218 CG ASP A 441 11.626 -16.571 -10.939 1.00 0.00 C ATOM 219 OD1 ASP A 441 11.042 -17.631 -11.093 1.00 0.00 O ATOM 220 OD2 ASP A 441 11.860 -15.783 -11.840 1.00 0.00 O ATOM 221 H ASP A 441 9.545 -16.000 -9.178 1.00 0.00 H ATOM 222 HA ASP A 441 11.527 -18.073 -8.625 1.00 0.00 H ATOM 223 HB2 ASP A 441 11.934 -15.155 -9.356 1.00 0.00 H ATOM 224 HB3 ASP A 441 13.151 -16.429 -9.434 1.00 0.00 H ATOM 225 N ARG A 442 12.908 -16.916 -6.672 1.00 0.00 N ATOM 226 CA ARG A 442 13.354 -16.511 -5.311 1.00 0.00 C ATOM 227 C ARG A 442 13.195 -14.999 -5.170 1.00 0.00 C ATOM 228 O ARG A 442 12.826 -14.493 -4.129 1.00 0.00 O ATOM 229 CB ARG A 442 14.824 -16.895 -5.123 1.00 0.00 C ATOM 230 CG ARG A 442 15.323 -16.374 -3.774 1.00 0.00 C ATOM 231 CD ARG A 442 16.787 -16.777 -3.587 1.00 0.00 C ATOM 232 NE ARG A 442 17.203 -16.515 -2.180 1.00 0.00 N ATOM 233 CZ ARG A 442 17.431 -17.513 -1.371 1.00 0.00 C ATOM 234 NH1 ARG A 442 16.542 -17.843 -0.474 1.00 0.00 N ATOM 235 NH2 ARG A 442 18.549 -18.180 -1.457 1.00 0.00 N ATOM 236 H ARG A 442 13.509 -17.425 -7.254 1.00 0.00 H ATOM 237 HA ARG A 442 12.751 -17.009 -4.569 1.00 0.00 H ATOM 238 HB2 ARG A 442 14.921 -17.970 -5.151 1.00 0.00 H ATOM 239 HB3 ARG A 442 15.413 -16.460 -5.917 1.00 0.00 H ATOM 240 HG2 ARG A 442 15.238 -15.297 -3.749 1.00 0.00 H ATOM 241 HG3 ARG A 442 14.727 -16.800 -2.981 1.00 0.00 H ATOM 242 HD2 ARG A 442 16.901 -17.828 -3.805 1.00 0.00 H ATOM 243 HD3 ARG A 442 17.407 -16.201 -4.258 1.00 0.00 H ATOM 244 HE ARG A 442 17.306 -15.593 -1.863 1.00 0.00 H ATOM 245 HH11 ARG A 442 15.685 -17.332 -0.408 1.00 0.00 H ATOM 246 HH12 ARG A 442 16.718 -18.608 0.145 1.00 0.00 H ATOM 247 HH21 ARG A 442 19.231 -17.927 -2.144 1.00 0.00 H ATOM 248 HH22 ARG A 442 18.724 -18.945 -0.837 1.00 0.00 H ATOM 249 N ASP A 443 13.479 -14.277 -6.216 1.00 0.00 N ATOM 250 CA ASP A 443 13.355 -12.793 -6.161 1.00 0.00 C ATOM 251 C ASP A 443 11.891 -12.398 -5.955 1.00 0.00 C ATOM 252 O ASP A 443 11.559 -11.701 -5.016 1.00 0.00 O ATOM 253 CB ASP A 443 13.866 -12.189 -7.469 1.00 0.00 C ATOM 254 CG ASP A 443 15.387 -12.332 -7.535 1.00 0.00 C ATOM 255 OD1 ASP A 443 15.972 -12.695 -6.528 1.00 0.00 O ATOM 256 OD2 ASP A 443 15.941 -12.077 -8.592 1.00 0.00 O ATOM 257 H ASP A 443 13.782 -14.712 -7.040 1.00 0.00 H ATOM 258 HA ASP A 443 13.946 -12.416 -5.339 1.00 0.00 H ATOM 259 HB2 ASP A 443 13.417 -12.706 -8.304 1.00 0.00 H ATOM 260 HB3 ASP A 443 13.600 -11.143 -7.508 1.00 0.00 H ATOM 261 N LEU A 444 11.007 -12.832 -6.816 1.00 0.00 N ATOM 262 CA LEU A 444 9.575 -12.467 -6.642 1.00 0.00 C ATOM 263 C LEU A 444 9.150 -12.832 -5.223 1.00 0.00 C ATOM 264 O LEU A 444 8.300 -12.195 -4.632 1.00 0.00 O ATOM 265 CB LEU A 444 8.718 -13.232 -7.652 1.00 0.00 C ATOM 266 CG LEU A 444 7.341 -12.571 -7.759 1.00 0.00 C ATOM 267 CD1 LEU A 444 6.698 -12.945 -9.095 1.00 0.00 C ATOM 268 CD2 LEU A 444 6.451 -13.054 -6.612 1.00 0.00 C ATOM 269 H LEU A 444 11.280 -13.398 -7.568 1.00 0.00 H ATOM 270 HA LEU A 444 9.452 -11.403 -6.793 1.00 0.00 H ATOM 271 HB2 LEU A 444 9.200 -13.215 -8.618 1.00 0.00 H ATOM 272 HB3 LEU A 444 8.602 -14.254 -7.326 1.00 0.00 H ATOM 273 HG LEU A 444 7.452 -11.498 -7.701 1.00 0.00 H ATOM 274 HD11 LEU A 444 6.645 -14.020 -9.180 1.00 0.00 H ATOM 275 HD12 LEU A 444 5.702 -12.531 -9.144 1.00 0.00 H ATOM 276 HD13 LEU A 444 7.293 -12.549 -9.905 1.00 0.00 H ATOM 277 HD21 LEU A 444 7.018 -13.709 -5.967 1.00 0.00 H ATOM 278 HD22 LEU A 444 6.102 -12.204 -6.044 1.00 0.00 H ATOM 279 HD23 LEU A 444 5.604 -13.589 -7.014 1.00 0.00 H ATOM 280 N ALA A 445 9.750 -13.847 -4.667 1.00 0.00 N ATOM 281 CA ALA A 445 9.399 -14.246 -3.279 1.00 0.00 C ATOM 282 C ALA A 445 9.662 -13.061 -2.355 1.00 0.00 C ATOM 283 O ALA A 445 8.874 -12.746 -1.485 1.00 0.00 O ATOM 284 CB ALA A 445 10.262 -15.435 -2.854 1.00 0.00 C ATOM 285 H ALA A 445 10.441 -14.337 -5.160 1.00 0.00 H ATOM 286 HA ALA A 445 8.356 -14.517 -3.233 1.00 0.00 H ATOM 287 HB1 ALA A 445 10.409 -16.094 -3.697 1.00 0.00 H ATOM 288 HB2 ALA A 445 9.768 -15.972 -2.058 1.00 0.00 H ATOM 289 HB3 ALA A 445 11.220 -15.077 -2.506 1.00 0.00 H ATOM 290 N PHE A 446 10.762 -12.388 -2.553 1.00 0.00 N ATOM 291 CA PHE A 446 11.077 -11.208 -1.705 1.00 0.00 C ATOM 292 C PHE A 446 10.191 -10.047 -2.150 1.00 0.00 C ATOM 293 O PHE A 446 9.733 -9.255 -1.351 1.00 0.00 O ATOM 294 CB PHE A 446 12.549 -10.830 -1.877 1.00 0.00 C ATOM 295 CG PHE A 446 13.413 -11.859 -1.190 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.608 -11.798 0.195 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.019 -12.877 -1.937 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.408 -12.753 0.832 1.00 0.00 C ATOM 299 CE2 PHE A 446 14.819 -13.832 -1.300 1.00 0.00 C ATOM 300 CZ PHE A 446 15.014 -13.770 0.085 1.00 0.00 C ATOM 301 H PHE A 446 11.374 -12.654 -3.271 1.00 0.00 H ATOM 302 HA PHE A 446 10.878 -11.441 -0.669 1.00 0.00 H ATOM 303 HB2 PHE A 446 12.792 -10.799 -2.929 1.00 0.00 H ATOM 304 HB3 PHE A 446 12.725 -9.860 -1.438 1.00 0.00 H ATOM 305 HD1 PHE A 446 13.141 -11.013 0.771 1.00 0.00 H ATOM 306 HD2 PHE A 446 13.869 -12.924 -3.006 1.00 0.00 H ATOM 307 HE1 PHE A 446 14.558 -12.705 1.901 1.00 0.00 H ATOM 308 HE2 PHE A 446 15.286 -14.617 -1.876 1.00 0.00 H ATOM 309 HZ PHE A 446 15.631 -14.507 0.578 1.00 0.00 H ATOM 310 N LYS A 447 9.937 -9.952 -3.427 1.00 0.00 N ATOM 311 CA LYS A 447 9.069 -8.858 -3.938 1.00 0.00 C ATOM 312 C LYS A 447 7.653 -9.063 -3.399 1.00 0.00 C ATOM 313 O LYS A 447 6.905 -8.125 -3.209 1.00 0.00 O ATOM 314 CB LYS A 447 9.044 -8.901 -5.467 1.00 0.00 C ATOM 315 CG LYS A 447 10.411 -8.486 -6.012 1.00 0.00 C ATOM 316 CD LYS A 447 10.360 -8.452 -7.540 1.00 0.00 C ATOM 317 CE LYS A 447 11.777 -8.285 -8.092 1.00 0.00 C ATOM 318 NZ LYS A 447 11.953 -9.166 -9.281 1.00 0.00 N ATOM 319 H LYS A 447 10.310 -10.611 -4.050 1.00 0.00 H ATOM 320 HA LYS A 447 9.451 -7.904 -3.606 1.00 0.00 H ATOM 321 HB2 LYS A 447 8.816 -9.904 -5.795 1.00 0.00 H ATOM 322 HB3 LYS A 447 8.289 -8.223 -5.835 1.00 0.00 H ATOM 323 HG2 LYS A 447 10.665 -7.506 -5.638 1.00 0.00 H ATOM 324 HG3 LYS A 447 11.157 -9.199 -5.693 1.00 0.00 H ATOM 325 HD2 LYS A 447 9.937 -9.375 -7.908 1.00 0.00 H ATOM 326 HD3 LYS A 447 9.749 -7.622 -7.862 1.00 0.00 H ATOM 327 HE2 LYS A 447 11.933 -7.256 -8.380 1.00 0.00 H ATOM 328 HE3 LYS A 447 12.494 -8.560 -7.332 1.00 0.00 H ATOM 329 HZ1 LYS A 447 11.433 -10.056 -9.133 1.00 0.00 H ATOM 330 HZ2 LYS A 447 11.586 -8.686 -10.127 1.00 0.00 H ATOM 331 HZ3 LYS A 447 12.963 -9.373 -9.413 1.00 0.00 H ATOM 332 N LEU A 448 7.284 -10.290 -3.149 1.00 0.00 N ATOM 333 CA LEU A 448 5.922 -10.567 -2.619 1.00 0.00 C ATOM 334 C LEU A 448 5.950 -10.492 -1.090 1.00 0.00 C ATOM 335 O LEU A 448 5.078 -9.914 -0.472 1.00 0.00 O ATOM 336 CB LEU A 448 5.479 -11.965 -3.056 1.00 0.00 C ATOM 337 CG LEU A 448 4.008 -12.169 -2.693 1.00 0.00 C ATOM 338 CD1 LEU A 448 3.138 -11.909 -3.924 1.00 0.00 C ATOM 339 CD2 LEU A 448 3.795 -13.608 -2.209 1.00 0.00 C ATOM 340 H LEU A 448 7.906 -11.030 -3.307 1.00 0.00 H ATOM 341 HA LEU A 448 5.229 -9.833 -3.003 1.00 0.00 H ATOM 342 HB2 LEU A 448 5.603 -12.065 -4.124 1.00 0.00 H ATOM 343 HB3 LEU A 448 6.081 -12.708 -2.552 1.00 0.00 H ATOM 344 HG LEU A 448 3.734 -11.480 -1.909 1.00 0.00 H ATOM 345 HD11 LEU A 448 3.604 -11.157 -4.543 1.00 0.00 H ATOM 346 HD12 LEU A 448 3.029 -12.823 -4.488 1.00 0.00 H ATOM 347 HD13 LEU A 448 2.164 -11.563 -3.609 1.00 0.00 H ATOM 348 HD21 LEU A 448 4.428 -14.275 -2.773 1.00 0.00 H ATOM 349 HD22 LEU A 448 4.044 -13.677 -1.159 1.00 0.00 H ATOM 350 HD23 LEU A 448 2.761 -13.886 -2.351 1.00 0.00 H ATOM 351 N ALA A 449 6.948 -11.068 -0.475 1.00 0.00 N ATOM 352 CA ALA A 449 7.030 -11.023 1.013 1.00 0.00 C ATOM 353 C ALA A 449 7.208 -9.573 1.464 1.00 0.00 C ATOM 354 O ALA A 449 6.709 -9.166 2.494 1.00 0.00 O ATOM 355 CB ALA A 449 8.221 -11.861 1.489 1.00 0.00 C ATOM 356 H ALA A 449 7.645 -11.526 -0.992 1.00 0.00 H ATOM 357 HA ALA A 449 6.120 -11.419 1.434 1.00 0.00 H ATOM 358 HB1 ALA A 449 9.123 -11.269 1.437 1.00 0.00 H ATOM 359 HB2 ALA A 449 8.055 -12.173 2.510 1.00 0.00 H ATOM 360 HB3 ALA A 449 8.324 -12.732 0.859 1.00 0.00 H ATOM 361 N ALA A 450 7.909 -8.788 0.695 1.00 0.00 N ATOM 362 CA ALA A 450 8.114 -7.361 1.074 1.00 0.00 C ATOM 363 C ALA A 450 6.806 -6.594 0.869 1.00 0.00 C ATOM 364 O ALA A 450 6.711 -5.419 1.164 1.00 0.00 O ATOM 365 CB ALA A 450 9.204 -6.750 0.191 1.00 0.00 C ATOM 366 H ALA A 450 8.297 -9.136 -0.135 1.00 0.00 H ATOM 367 HA ALA A 450 8.411 -7.300 2.110 1.00 0.00 H ATOM 368 HB1 ALA A 450 10.095 -7.356 0.246 1.00 0.00 H ATOM 369 HB2 ALA A 450 9.427 -5.750 0.534 1.00 0.00 H ATOM 370 HB3 ALA A 450 8.858 -6.710 -0.832 1.00 0.00 H ATOM 371 N ARG A 451 5.801 -7.249 0.357 1.00 0.00 N ATOM 372 CA ARG A 451 4.503 -6.558 0.123 1.00 0.00 C ATOM 373 C ARG A 451 3.460 -7.046 1.131 1.00 0.00 C ATOM 374 O ARG A 451 2.281 -6.789 0.989 1.00 0.00 O ATOM 375 CB ARG A 451 4.025 -6.850 -1.300 1.00 0.00 C ATOM 376 CG ARG A 451 4.882 -6.060 -2.290 1.00 0.00 C ATOM 377 CD ARG A 451 4.292 -6.190 -3.694 1.00 0.00 C ATOM 378 NE ARG A 451 3.100 -5.305 -3.813 1.00 0.00 N ATOM 379 CZ ARG A 451 3.119 -4.112 -3.287 1.00 0.00 C ATOM 380 NH1 ARG A 451 2.389 -3.849 -2.238 1.00 0.00 N ATOM 381 NH2 ARG A 451 3.871 -3.181 -3.809 1.00 0.00 N ATOM 382 H ARG A 451 5.906 -8.194 0.121 1.00 0.00 H ATOM 383 HA ARG A 451 4.641 -5.493 0.241 1.00 0.00 H ATOM 384 HB2 ARG A 451 4.121 -7.907 -1.504 1.00 0.00 H ATOM 385 HB3 ARG A 451 2.992 -6.555 -1.401 1.00 0.00 H ATOM 386 HG2 ARG A 451 4.897 -5.019 -2.001 1.00 0.00 H ATOM 387 HG3 ARG A 451 5.890 -6.449 -2.285 1.00 0.00 H ATOM 388 HD2 ARG A 451 5.033 -5.897 -4.423 1.00 0.00 H ATOM 389 HD3 ARG A 451 4.000 -7.215 -3.869 1.00 0.00 H ATOM 390 HE ARG A 451 2.302 -5.620 -4.287 1.00 0.00 H ATOM 391 HH11 ARG A 451 1.814 -4.562 -1.838 1.00 0.00 H ATOM 392 HH12 ARG A 451 2.404 -2.934 -1.835 1.00 0.00 H ATOM 393 HH21 ARG A 451 4.431 -3.383 -4.612 1.00 0.00 H ATOM 394 HH22 ARG A 451 3.886 -2.266 -3.406 1.00 0.00 H ATOM 395 N GLY A 452 3.881 -7.738 2.154 1.00 0.00 N ATOM 396 CA GLY A 452 2.907 -8.226 3.172 1.00 0.00 C ATOM 397 C GLY A 452 2.586 -9.702 2.928 1.00 0.00 C ATOM 398 O GLY A 452 2.171 -10.409 3.824 1.00 0.00 O ATOM 399 H GLY A 452 4.836 -7.930 2.258 1.00 0.00 H ATOM 400 HA2 GLY A 452 1.998 -7.645 3.104 1.00 0.00 H ATOM 401 HA3 GLY A 452 3.332 -8.110 4.157 1.00 0.00 H ATOM 402 N VAL A 453 2.773 -10.178 1.728 1.00 0.00 N ATOM 403 CA VAL A 453 2.473 -11.612 1.449 1.00 0.00 C ATOM 404 C VAL A 453 3.660 -12.469 1.894 1.00 0.00 C ATOM 405 O VAL A 453 4.558 -12.751 1.127 1.00 0.00 O ATOM 406 CB VAL A 453 2.230 -11.815 -0.049 1.00 0.00 C ATOM 407 CG1 VAL A 453 1.061 -12.780 -0.244 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.894 -10.476 -0.711 1.00 0.00 C ATOM 409 H VAL A 453 3.110 -9.597 1.015 1.00 0.00 H ATOM 410 HA VAL A 453 1.592 -11.907 2.000 1.00 0.00 H ATOM 411 HB VAL A 453 3.116 -12.228 -0.501 1.00 0.00 H ATOM 412 HG11 VAL A 453 0.193 -12.401 0.275 1.00 0.00 H ATOM 413 HG12 VAL A 453 0.841 -12.870 -1.297 1.00 0.00 H ATOM 414 HG13 VAL A 453 1.324 -13.749 0.153 1.00 0.00 H ATOM 415 HG21 VAL A 453 1.440 -9.819 0.015 1.00 0.00 H ATOM 416 HG22 VAL A 453 2.799 -10.025 -1.089 1.00 0.00 H ATOM 417 HG23 VAL A 453 1.206 -10.641 -1.527 1.00 0.00 H ATOM 418 N CYS A 454 3.672 -12.880 3.132 1.00 0.00 N ATOM 419 CA CYS A 454 4.802 -13.711 3.632 1.00 0.00 C ATOM 420 C CYS A 454 4.464 -15.194 3.475 1.00 0.00 C ATOM 421 O CYS A 454 5.274 -16.056 3.756 1.00 0.00 O ATOM 422 CB CYS A 454 5.050 -13.401 5.111 1.00 0.00 C ATOM 423 SG CYS A 454 4.673 -11.661 5.440 1.00 0.00 S ATOM 424 H CYS A 454 2.938 -12.637 3.735 1.00 0.00 H ATOM 425 HA CYS A 454 5.693 -13.486 3.065 1.00 0.00 H ATOM 426 HB2 CYS A 454 4.415 -14.027 5.721 1.00 0.00 H ATOM 427 HB3 CYS A 454 6.084 -13.597 5.352 1.00 0.00 H ATOM 428 HG CYS A 454 5.073 -11.134 4.745 1.00 0.00 H ATOM 429 N THR A 455 3.277 -15.505 3.030 1.00 0.00 N ATOM 430 CA THR A 455 2.906 -16.937 2.864 1.00 0.00 C ATOM 431 C THR A 455 2.162 -17.130 1.542 1.00 0.00 C ATOM 432 O THR A 455 1.608 -16.202 0.987 1.00 0.00 O ATOM 433 CB THR A 455 2.004 -17.372 4.021 1.00 0.00 C ATOM 434 OG1 THR A 455 1.078 -16.335 4.313 1.00 0.00 O ATOM 435 CG2 THR A 455 2.857 -17.661 5.258 1.00 0.00 C ATOM 436 H THR A 455 2.633 -14.800 2.808 1.00 0.00 H ATOM 437 HA THR A 455 3.801 -17.540 2.859 1.00 0.00 H ATOM 438 HB THR A 455 1.467 -18.266 3.743 1.00 0.00 H ATOM 439 HG1 THR A 455 1.457 -15.783 5.001 1.00 0.00 H ATOM 440 HG21 THR A 455 3.593 -18.415 5.019 1.00 0.00 H ATOM 441 HG22 THR A 455 3.357 -16.756 5.569 1.00 0.00 H ATOM 442 HG23 THR A 455 2.224 -18.016 6.057 1.00 0.00 H ATOM 443 N LEU A 456 2.144 -18.333 1.038 1.00 0.00 N ATOM 444 CA LEU A 456 1.434 -18.593 -0.244 1.00 0.00 C ATOM 445 C LEU A 456 -0.042 -18.228 -0.082 1.00 0.00 C ATOM 446 O LEU A 456 -0.665 -17.702 -0.983 1.00 0.00 O ATOM 447 CB LEU A 456 1.566 -20.074 -0.604 1.00 0.00 C ATOM 448 CG LEU A 456 0.887 -20.335 -1.949 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.910 -20.192 -3.079 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.311 -21.751 -1.962 1.00 0.00 C ATOM 451 H LEU A 456 2.595 -19.066 1.505 1.00 0.00 H ATOM 452 HA LEU A 456 1.871 -17.990 -1.028 1.00 0.00 H ATOM 453 HB2 LEU A 456 2.611 -20.336 -0.672 1.00 0.00 H ATOM 454 HB3 LEU A 456 1.092 -20.673 0.160 1.00 0.00 H ATOM 455 HG LEU A 456 0.090 -19.621 -2.092 1.00 0.00 H ATOM 456 HD11 LEU A 456 2.806 -20.737 -2.824 1.00 0.00 H ATOM 457 HD12 LEU A 456 1.494 -20.591 -3.993 1.00 0.00 H ATOM 458 HD13 LEU A 456 2.150 -19.148 -3.219 1.00 0.00 H ATOM 459 HD21 LEU A 456 0.557 -22.247 -1.034 1.00 0.00 H ATOM 460 HD22 LEU A 456 -0.762 -21.701 -2.072 1.00 0.00 H ATOM 461 HD23 LEU A 456 0.732 -22.303 -2.789 1.00 0.00 H ATOM 462 N GLU A 457 -0.606 -18.498 1.066 1.00 0.00 N ATOM 463 CA GLU A 457 -2.039 -18.159 1.290 1.00 0.00 C ATOM 464 C GLU A 457 -2.217 -16.647 1.164 1.00 0.00 C ATOM 465 O GLU A 457 -3.185 -16.167 0.608 1.00 0.00 O ATOM 466 CB GLU A 457 -2.457 -18.604 2.694 1.00 0.00 C ATOM 467 CG GLU A 457 -2.636 -20.123 2.721 1.00 0.00 C ATOM 468 CD GLU A 457 -3.004 -20.567 4.139 1.00 0.00 C ATOM 469 OE1 GLU A 457 -3.109 -19.709 4.999 1.00 0.00 O ATOM 470 OE2 GLU A 457 -3.172 -21.759 4.340 1.00 0.00 O ATOM 471 H GLU A 457 -0.084 -18.918 1.780 1.00 0.00 H ATOM 472 HA GLU A 457 -2.649 -18.657 0.555 1.00 0.00 H ATOM 473 HB2 GLU A 457 -1.694 -18.320 3.404 1.00 0.00 H ATOM 474 HB3 GLU A 457 -3.389 -18.127 2.959 1.00 0.00 H ATOM 475 HG2 GLU A 457 -3.425 -20.405 2.040 1.00 0.00 H ATOM 476 HG3 GLU A 457 -1.715 -20.600 2.423 1.00 0.00 H ATOM 477 N ASP A 458 -1.282 -15.895 1.672 1.00 0.00 N ATOM 478 CA ASP A 458 -1.384 -14.413 1.581 1.00 0.00 C ATOM 479 C ASP A 458 -1.438 -14.005 0.107 1.00 0.00 C ATOM 480 O ASP A 458 -2.063 -13.028 -0.254 1.00 0.00 O ATOM 481 CB ASP A 458 -0.164 -13.774 2.247 1.00 0.00 C ATOM 482 CG ASP A 458 -0.213 -14.030 3.754 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.248 -14.470 4.227 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.786 -13.783 4.410 1.00 0.00 O ATOM 485 H ASP A 458 -0.510 -16.311 2.108 1.00 0.00 H ATOM 486 HA ASP A 458 -2.282 -14.082 2.080 1.00 0.00 H ATOM 487 HB2 ASP A 458 0.737 -14.205 1.837 1.00 0.00 H ATOM 488 HB3 ASP A 458 -0.170 -12.709 2.063 1.00 0.00 H ATOM 489 N LEU A 459 -0.789 -14.749 -0.748 1.00 0.00 N ATOM 490 CA LEU A 459 -0.806 -14.406 -2.198 1.00 0.00 C ATOM 491 C LEU A 459 -2.178 -14.744 -2.779 1.00 0.00 C ATOM 492 O LEU A 459 -2.678 -14.063 -3.653 1.00 0.00 O ATOM 493 CB LEU A 459 0.271 -15.211 -2.930 1.00 0.00 C ATOM 494 CG LEU A 459 0.205 -14.907 -4.428 1.00 0.00 C ATOM 495 CD1 LEU A 459 0.743 -13.499 -4.688 1.00 0.00 C ATOM 496 CD2 LEU A 459 1.053 -15.925 -5.193 1.00 0.00 C ATOM 497 H LEU A 459 -0.294 -15.535 -0.436 1.00 0.00 H ATOM 498 HA LEU A 459 -0.614 -13.350 -2.321 1.00 0.00 H ATOM 499 HB2 LEU A 459 1.244 -14.939 -2.550 1.00 0.00 H ATOM 500 HB3 LEU A 459 0.103 -16.266 -2.770 1.00 0.00 H ATOM 501 HG LEU A 459 -0.820 -14.967 -4.763 1.00 0.00 H ATOM 502 HD11 LEU A 459 1.099 -13.073 -3.761 1.00 0.00 H ATOM 503 HD12 LEU A 459 1.557 -13.550 -5.396 1.00 0.00 H ATOM 504 HD13 LEU A 459 -0.045 -12.880 -5.089 1.00 0.00 H ATOM 505 HD21 LEU A 459 1.756 -16.389 -4.516 1.00 0.00 H ATOM 506 HD22 LEU A 459 0.410 -16.682 -5.617 1.00 0.00 H ATOM 507 HD23 LEU A 459 1.591 -15.425 -5.984 1.00 0.00 H ATOM 508 N ALA A 460 -2.794 -15.787 -2.297 1.00 0.00 N ATOM 509 CA ALA A 460 -4.136 -16.162 -2.819 1.00 0.00 C ATOM 510 C ALA A 460 -5.114 -15.019 -2.544 1.00 0.00 C ATOM 511 O ALA A 460 -6.165 -14.927 -3.148 1.00 0.00 O ATOM 512 CB ALA A 460 -4.620 -17.433 -2.116 1.00 0.00 C ATOM 513 H ALA A 460 -2.375 -16.320 -1.589 1.00 0.00 H ATOM 514 HA ALA A 460 -4.074 -16.338 -3.882 1.00 0.00 H ATOM 515 HB1 ALA A 460 -4.328 -18.297 -2.695 1.00 0.00 H ATOM 516 HB2 ALA A 460 -4.177 -17.491 -1.134 1.00 0.00 H ATOM 517 HB3 ALA A 460 -5.696 -17.406 -2.026 1.00 0.00 H ATOM 518 N GLU A 461 -4.774 -14.148 -1.634 1.00 0.00 N ATOM 519 CA GLU A 461 -5.679 -13.009 -1.313 1.00 0.00 C ATOM 520 C GLU A 461 -5.338 -11.813 -2.206 1.00 0.00 C ATOM 521 O GLU A 461 -6.090 -10.864 -2.297 1.00 0.00 O ATOM 522 CB GLU A 461 -5.503 -12.617 0.155 1.00 0.00 C ATOM 523 CG GLU A 461 -5.997 -13.759 1.046 1.00 0.00 C ATOM 524 CD GLU A 461 -5.908 -13.338 2.514 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.354 -12.283 2.776 1.00 0.00 O ATOM 526 OE2 GLU A 461 -6.394 -14.079 3.353 1.00 0.00 O ATOM 527 H GLU A 461 -3.922 -14.245 -1.159 1.00 0.00 H ATOM 528 HA GLU A 461 -6.703 -13.305 -1.486 1.00 0.00 H ATOM 529 HB2 GLU A 461 -4.458 -12.428 0.356 1.00 0.00 H ATOM 530 HB3 GLU A 461 -6.077 -11.725 0.360 1.00 0.00 H ATOM 531 HG2 GLU A 461 -7.022 -13.991 0.799 1.00 0.00 H ATOM 532 HG3 GLU A 461 -5.382 -14.632 0.885 1.00 0.00 H ATOM 533 N GLN A 462 -4.212 -11.849 -2.867 1.00 0.00 N ATOM 534 CA GLN A 462 -3.837 -10.708 -3.751 1.00 0.00 C ATOM 535 C GLN A 462 -4.608 -10.807 -5.066 1.00 0.00 C ATOM 536 O GLN A 462 -5.110 -11.853 -5.426 1.00 0.00 O ATOM 537 CB GLN A 462 -2.338 -10.751 -4.046 1.00 0.00 C ATOM 538 CG GLN A 462 -1.570 -11.051 -2.761 1.00 0.00 C ATOM 539 CD GLN A 462 -1.780 -9.913 -1.761 1.00 0.00 C ATOM 540 OE1 GLN A 462 -1.828 -8.758 -2.137 1.00 0.00 O ATOM 541 NE2 GLN A 462 -1.907 -10.191 -0.493 1.00 0.00 N ATOM 542 H GLN A 462 -3.616 -12.623 -2.783 1.00 0.00 H ATOM 543 HA GLN A 462 -4.081 -9.778 -3.260 1.00 0.00 H ATOM 544 HB2 GLN A 462 -2.137 -11.524 -4.774 1.00 0.00 H ATOM 545 HB3 GLN A 462 -2.022 -9.796 -4.439 1.00 0.00 H ATOM 546 HG2 GLN A 462 -1.927 -11.976 -2.334 1.00 0.00 H ATOM 547 HG3 GLN A 462 -0.519 -11.140 -2.987 1.00 0.00 H ATOM 548 HE21 GLN A 462 -1.869 -11.122 -0.189 1.00 0.00 H ATOM 549 HE22 GLN A 462 -2.039 -9.470 0.157 1.00 0.00 H ATOM 550 N GLY A 463 -4.708 -9.723 -5.784 1.00 0.00 N ATOM 551 CA GLY A 463 -5.448 -9.749 -7.077 1.00 0.00 C ATOM 552 C GLY A 463 -4.498 -9.382 -8.220 1.00 0.00 C ATOM 553 O GLY A 463 -3.507 -8.706 -8.025 1.00 0.00 O ATOM 554 H GLY A 463 -4.300 -8.889 -5.472 1.00 0.00 H ATOM 555 HA2 GLY A 463 -6.259 -9.036 -7.042 1.00 0.00 H ATOM 556 HA3 GLY A 463 -5.846 -10.739 -7.245 1.00 0.00 H ATOM 557 N ILE A 464 -4.794 -9.824 -9.412 1.00 0.00 N ATOM 558 CA ILE A 464 -3.910 -9.503 -10.569 1.00 0.00 C ATOM 559 C ILE A 464 -3.632 -8.000 -10.604 1.00 0.00 C ATOM 560 O ILE A 464 -2.533 -7.567 -10.891 1.00 0.00 O ATOM 561 CB ILE A 464 -4.602 -9.919 -11.869 1.00 0.00 C ATOM 562 CG1 ILE A 464 -4.826 -11.432 -11.866 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.721 -9.536 -13.059 1.00 0.00 C ATOM 564 CD1 ILE A 464 -5.649 -11.828 -13.094 1.00 0.00 C ATOM 565 H ILE A 464 -5.598 -10.367 -9.545 1.00 0.00 H ATOM 566 HA ILE A 464 -2.980 -10.038 -10.470 1.00 0.00 H ATOM 567 HB ILE A 464 -5.554 -9.415 -11.947 1.00 0.00 H ATOM 568 HG12 ILE A 464 -3.872 -11.937 -11.895 1.00 0.00 H ATOM 569 HG13 ILE A 464 -5.357 -11.716 -10.970 1.00 0.00 H ATOM 570 HG21 ILE A 464 -2.688 -9.738 -12.822 1.00 0.00 H ATOM 571 HG22 ILE A 464 -4.012 -10.114 -13.924 1.00 0.00 H ATOM 572 HG23 ILE A 464 -3.843 -8.484 -13.273 1.00 0.00 H ATOM 573 HD11 ILE A 464 -5.123 -11.533 -13.990 1.00 0.00 H ATOM 574 HD12 ILE A 464 -5.797 -12.898 -13.099 1.00 0.00 H ATOM 575 HD13 ILE A 464 -6.608 -11.332 -13.060 1.00 0.00 H ATOM 576 N ASP A 465 -4.621 -7.201 -10.318 1.00 0.00 N ATOM 577 CA ASP A 465 -4.417 -5.725 -10.339 1.00 0.00 C ATOM 578 C ASP A 465 -3.503 -5.318 -9.183 1.00 0.00 C ATOM 579 O ASP A 465 -2.702 -4.412 -9.301 1.00 0.00 O ATOM 580 CB ASP A 465 -5.767 -5.020 -10.196 1.00 0.00 C ATOM 581 CG ASP A 465 -5.572 -3.512 -10.362 1.00 0.00 C ATOM 582 OD1 ASP A 465 -5.594 -3.052 -11.492 1.00 0.00 O ATOM 583 OD2 ASP A 465 -5.405 -2.843 -9.356 1.00 0.00 O ATOM 584 H ASP A 465 -5.498 -7.572 -10.093 1.00 0.00 H ATOM 585 HA ASP A 465 -3.960 -5.440 -11.274 1.00 0.00 H ATOM 586 HB2 ASP A 465 -6.444 -5.382 -10.956 1.00 0.00 H ATOM 587 HB3 ASP A 465 -6.178 -5.225 -9.219 1.00 0.00 H ATOM 588 N ASP A 466 -3.615 -5.980 -8.067 1.00 0.00 N ATOM 589 CA ASP A 466 -2.752 -5.631 -6.905 1.00 0.00 C ATOM 590 C ASP A 466 -1.309 -6.042 -7.205 1.00 0.00 C ATOM 591 O ASP A 466 -0.373 -5.336 -6.888 1.00 0.00 O ATOM 592 CB ASP A 466 -3.245 -6.369 -5.660 1.00 0.00 C ATOM 593 CG ASP A 466 -4.638 -5.860 -5.285 1.00 0.00 C ATOM 594 OD1 ASP A 466 -5.028 -4.826 -5.801 1.00 0.00 O ATOM 595 OD2 ASP A 466 -5.292 -6.512 -4.487 1.00 0.00 O ATOM 596 H ASP A 466 -4.267 -6.708 -7.993 1.00 0.00 H ATOM 597 HA ASP A 466 -2.794 -4.565 -6.733 1.00 0.00 H ATOM 598 HB2 ASP A 466 -3.292 -7.428 -5.865 1.00 0.00 H ATOM 599 HB3 ASP A 466 -2.564 -6.191 -4.841 1.00 0.00 H ATOM 600 N LEU A 467 -1.123 -7.179 -7.819 1.00 0.00 N ATOM 601 CA LEU A 467 0.259 -7.633 -8.142 1.00 0.00 C ATOM 602 C LEU A 467 0.708 -6.993 -9.456 1.00 0.00 C ATOM 603 O LEU A 467 1.870 -7.028 -9.810 1.00 0.00 O ATOM 604 CB LEU A 467 0.279 -9.156 -8.283 1.00 0.00 C ATOM 605 CG LEU A 467 -0.388 -9.793 -7.063 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.274 -11.316 -7.157 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.307 -9.309 -5.788 1.00 0.00 C ATOM 608 H LEU A 467 -1.892 -7.733 -8.068 1.00 0.00 H ATOM 609 HA LEU A 467 0.930 -7.336 -7.349 1.00 0.00 H ATOM 610 HB2 LEU A 467 -0.258 -9.441 -9.176 1.00 0.00 H ATOM 611 HB3 LEU A 467 1.301 -9.498 -8.353 1.00 0.00 H ATOM 612 HG LEU A 467 -1.431 -9.512 -7.034 1.00 0.00 H ATOM 613 HD11 LEU A 467 -0.673 -11.648 -8.104 1.00 0.00 H ATOM 614 HD12 LEU A 467 0.764 -11.604 -7.082 1.00 0.00 H ATOM 615 HD13 LEU A 467 -0.833 -11.769 -6.352 1.00 0.00 H ATOM 616 HD21 LEU A 467 0.317 -8.229 -5.772 1.00 0.00 H ATOM 617 HD22 LEU A 467 -0.228 -9.677 -4.925 1.00 0.00 H ATOM 618 HD23 LEU A 467 1.321 -9.680 -5.769 1.00 0.00 H ATOM 619 N ALA A 468 -0.205 -6.408 -10.183 1.00 0.00 N ATOM 620 CA ALA A 468 0.170 -5.766 -11.474 1.00 0.00 C ATOM 621 C ALA A 468 1.275 -4.738 -11.228 1.00 0.00 C ATOM 622 O ALA A 468 2.130 -4.517 -12.062 1.00 0.00 O ATOM 623 CB ALA A 468 -1.053 -5.065 -12.070 1.00 0.00 C ATOM 624 H ALA A 468 -1.136 -6.391 -9.879 1.00 0.00 H ATOM 625 HA ALA A 468 0.525 -6.519 -12.162 1.00 0.00 H ATOM 626 HB1 ALA A 468 -1.942 -5.380 -11.543 1.00 0.00 H ATOM 627 HB2 ALA A 468 -0.938 -3.995 -11.973 1.00 0.00 H ATOM 628 HB3 ALA A 468 -1.143 -5.324 -13.115 1.00 0.00 H ATOM 629 N ASP A 469 1.264 -4.110 -10.085 1.00 0.00 N ATOM 630 CA ASP A 469 2.313 -3.098 -9.779 1.00 0.00 C ATOM 631 C ASP A 469 3.669 -3.793 -9.647 1.00 0.00 C ATOM 632 O ASP A 469 4.708 -3.187 -9.821 1.00 0.00 O ATOM 633 CB ASP A 469 1.972 -2.391 -8.466 1.00 0.00 C ATOM 634 CG ASP A 469 0.689 -1.577 -8.642 1.00 0.00 C ATOM 635 OD1 ASP A 469 0.297 -1.364 -9.778 1.00 0.00 O ATOM 636 OD2 ASP A 469 0.121 -1.180 -7.639 1.00 0.00 O ATOM 637 H ASP A 469 0.566 -4.305 -9.427 1.00 0.00 H ATOM 638 HA ASP A 469 2.357 -2.372 -10.578 1.00 0.00 H ATOM 639 HB2 ASP A 469 1.828 -3.126 -7.689 1.00 0.00 H ATOM 640 HB3 ASP A 469 2.783 -1.731 -8.192 1.00 0.00 H ATOM 641 N ILE A 470 3.669 -5.062 -9.340 1.00 0.00 N ATOM 642 CA ILE A 470 4.960 -5.792 -9.197 1.00 0.00 C ATOM 643 C ILE A 470 5.747 -5.692 -10.505 1.00 0.00 C ATOM 644 O ILE A 470 5.199 -5.408 -11.552 1.00 0.00 O ATOM 645 CB ILE A 470 4.688 -7.266 -8.883 1.00 0.00 C ATOM 646 CG1 ILE A 470 3.722 -7.373 -7.701 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.004 -7.963 -8.529 1.00 0.00 C ATOM 648 CD1 ILE A 470 4.358 -6.742 -6.461 1.00 0.00 C ATOM 649 H ILE A 470 2.821 -5.532 -9.203 1.00 0.00 H ATOM 650 HA ILE A 470 5.536 -5.353 -8.397 1.00 0.00 H ATOM 651 HB ILE A 470 4.251 -7.744 -9.748 1.00 0.00 H ATOM 652 HG12 ILE A 470 2.805 -6.855 -7.936 1.00 0.00 H ATOM 653 HG13 ILE A 470 3.508 -8.413 -7.504 1.00 0.00 H ATOM 654 HG21 ILE A 470 6.513 -7.402 -7.759 1.00 0.00 H ATOM 655 HG22 ILE A 470 5.798 -8.961 -8.172 1.00 0.00 H ATOM 656 HG23 ILE A 470 6.630 -8.017 -9.408 1.00 0.00 H ATOM 657 HD11 ILE A 470 5.139 -6.061 -6.763 1.00 0.00 H ATOM 658 HD12 ILE A 470 3.605 -6.204 -5.905 1.00 0.00 H ATOM 659 HD13 ILE A 470 4.779 -7.518 -5.838 1.00 0.00 H ATOM 660 N GLU A 471 7.030 -5.924 -10.453 1.00 0.00 N ATOM 661 CA GLU A 471 7.851 -5.844 -11.693 1.00 0.00 C ATOM 662 C GLU A 471 8.171 -7.259 -12.184 1.00 0.00 C ATOM 663 O GLU A 471 8.548 -8.122 -11.416 1.00 0.00 O ATOM 664 CB GLU A 471 9.154 -5.098 -11.396 1.00 0.00 C ATOM 665 CG GLU A 471 9.923 -4.880 -12.700 1.00 0.00 C ATOM 666 CD GLU A 471 11.263 -4.209 -12.395 1.00 0.00 C ATOM 667 OE1 GLU A 471 11.530 -3.965 -11.230 1.00 0.00 O ATOM 668 OE2 GLU A 471 12.000 -3.950 -13.332 1.00 0.00 O ATOM 669 H GLU A 471 7.452 -6.153 -9.599 1.00 0.00 H ATOM 670 HA GLU A 471 7.300 -5.316 -12.457 1.00 0.00 H ATOM 671 HB2 GLU A 471 8.927 -4.142 -10.948 1.00 0.00 H ATOM 672 HB3 GLU A 471 9.757 -5.681 -10.715 1.00 0.00 H ATOM 673 HG2 GLU A 471 10.098 -5.832 -13.179 1.00 0.00 H ATOM 674 HG3 GLU A 471 9.345 -4.247 -13.358 1.00 0.00 H ATOM 675 N GLY A 472 8.020 -7.503 -13.457 1.00 0.00 N ATOM 676 CA GLY A 472 8.313 -8.862 -13.994 1.00 0.00 C ATOM 677 C GLY A 472 7.041 -9.714 -13.950 1.00 0.00 C ATOM 678 O GLY A 472 7.032 -10.855 -14.368 1.00 0.00 O ATOM 679 H GLY A 472 7.713 -6.794 -14.059 1.00 0.00 H ATOM 680 HA2 GLY A 472 9.080 -9.329 -13.395 1.00 0.00 H ATOM 681 HA3 GLY A 472 8.655 -8.779 -15.016 1.00 0.00 H ATOM 682 N LEU A 473 5.968 -9.169 -13.446 1.00 0.00 N ATOM 683 CA LEU A 473 4.698 -9.946 -13.375 1.00 0.00 C ATOM 684 C LEU A 473 3.738 -9.449 -14.458 1.00 0.00 C ATOM 685 O LEU A 473 3.547 -8.262 -14.635 1.00 0.00 O ATOM 686 CB LEU A 473 4.062 -9.752 -11.997 1.00 0.00 C ATOM 687 CG LEU A 473 2.878 -10.709 -11.838 1.00 0.00 C ATOM 688 CD1 LEU A 473 3.291 -12.114 -12.282 1.00 0.00 C ATOM 689 CD2 LEU A 473 2.446 -10.744 -10.370 1.00 0.00 C ATOM 690 H LEU A 473 5.997 -8.247 -13.114 1.00 0.00 H ATOM 691 HA LEU A 473 4.907 -10.994 -13.531 1.00 0.00 H ATOM 692 HB2 LEU A 473 4.795 -9.956 -11.230 1.00 0.00 H ATOM 693 HB3 LEU A 473 3.716 -8.733 -11.901 1.00 0.00 H ATOM 694 HG LEU A 473 2.055 -10.366 -12.447 1.00 0.00 H ATOM 695 HD11 LEU A 473 4.343 -12.259 -12.086 1.00 0.00 H ATOM 696 HD12 LEU A 473 2.718 -12.847 -11.733 1.00 0.00 H ATOM 697 HD13 LEU A 473 3.103 -12.227 -13.339 1.00 0.00 H ATOM 698 HD21 LEU A 473 3.152 -10.186 -9.773 1.00 0.00 H ATOM 699 HD22 LEU A 473 1.465 -10.304 -10.273 1.00 0.00 H ATOM 700 HD23 LEU A 473 2.417 -11.769 -10.028 1.00 0.00 H ATOM 701 N THR A 474 3.132 -10.348 -15.186 1.00 0.00 N ATOM 702 CA THR A 474 2.188 -9.924 -16.257 1.00 0.00 C ATOM 703 C THR A 474 0.749 -10.087 -15.766 1.00 0.00 C ATOM 704 O THR A 474 0.494 -10.707 -14.753 1.00 0.00 O ATOM 705 CB THR A 474 2.401 -10.793 -17.499 1.00 0.00 C ATOM 706 OG1 THR A 474 3.283 -11.861 -17.183 1.00 0.00 O ATOM 707 CG2 THR A 474 3.003 -9.946 -18.621 1.00 0.00 C ATOM 708 H THR A 474 3.300 -11.300 -15.029 1.00 0.00 H ATOM 709 HA THR A 474 2.368 -8.889 -16.507 1.00 0.00 H ATOM 710 HB THR A 474 1.453 -11.192 -17.826 1.00 0.00 H ATOM 711 HG1 THR A 474 3.781 -12.078 -17.974 1.00 0.00 H ATOM 712 HG21 THR A 474 2.337 -9.128 -18.852 1.00 0.00 H ATOM 713 HG22 THR A 474 3.958 -9.554 -18.302 1.00 0.00 H ATOM 714 HG23 THR A 474 3.140 -10.557 -19.500 1.00 0.00 H ATOM 715 N ASP A 475 -0.195 -9.534 -16.479 1.00 0.00 N ATOM 716 CA ASP A 475 -1.618 -9.658 -16.057 1.00 0.00 C ATOM 717 C ASP A 475 -2.032 -11.129 -16.103 1.00 0.00 C ATOM 718 O ASP A 475 -2.691 -11.628 -15.212 1.00 0.00 O ATOM 719 CB ASP A 475 -2.502 -8.848 -17.007 1.00 0.00 C ATOM 720 CG ASP A 475 -2.178 -7.360 -16.859 1.00 0.00 C ATOM 721 OD1 ASP A 475 -1.494 -7.015 -15.909 1.00 0.00 O ATOM 722 OD2 ASP A 475 -2.619 -6.592 -17.697 1.00 0.00 O ATOM 723 H ASP A 475 0.033 -9.039 -17.293 1.00 0.00 H ATOM 724 HA ASP A 475 -1.730 -9.282 -15.050 1.00 0.00 H ATOM 725 HB2 ASP A 475 -2.315 -9.158 -18.025 1.00 0.00 H ATOM 726 HB3 ASP A 475 -3.541 -9.017 -16.764 1.00 0.00 H ATOM 727 N GLU A 476 -1.645 -11.830 -17.134 1.00 0.00 N ATOM 728 CA GLU A 476 -2.010 -13.270 -17.237 1.00 0.00 C ATOM 729 C GLU A 476 -1.171 -14.072 -16.240 1.00 0.00 C ATOM 730 O GLU A 476 -1.663 -14.962 -15.575 1.00 0.00 O ATOM 731 CB GLU A 476 -1.733 -13.768 -18.657 1.00 0.00 C ATOM 732 CG GLU A 476 -2.634 -13.022 -19.644 1.00 0.00 C ATOM 733 CD GLU A 476 -2.400 -13.560 -21.057 1.00 0.00 C ATOM 734 OE1 GLU A 476 -1.462 -14.320 -21.233 1.00 0.00 O ATOM 735 OE2 GLU A 476 -3.162 -13.201 -21.940 1.00 0.00 O ATOM 736 H GLU A 476 -1.110 -11.407 -17.838 1.00 0.00 H ATOM 737 HA GLU A 476 -3.058 -13.394 -17.008 1.00 0.00 H ATOM 738 HB2 GLU A 476 -0.698 -13.587 -18.907 1.00 0.00 H ATOM 739 HB3 GLU A 476 -1.937 -14.827 -18.713 1.00 0.00 H ATOM 740 HG2 GLU A 476 -3.668 -13.170 -19.369 1.00 0.00 H ATOM 741 HG3 GLU A 476 -2.402 -11.968 -19.617 1.00 0.00 H ATOM 742 N LYS A 477 0.091 -13.759 -16.127 1.00 0.00 N ATOM 743 CA LYS A 477 0.959 -14.498 -15.169 1.00 0.00 C ATOM 744 C LYS A 477 0.435 -14.279 -13.750 1.00 0.00 C ATOM 745 O LYS A 477 0.371 -15.192 -12.952 1.00 0.00 O ATOM 746 CB LYS A 477 2.395 -13.978 -15.272 1.00 0.00 C ATOM 747 CG LYS A 477 3.303 -14.806 -14.361 1.00 0.00 C ATOM 748 CD LYS A 477 4.720 -14.231 -14.395 1.00 0.00 C ATOM 749 CE LYS A 477 5.671 -15.171 -13.653 1.00 0.00 C ATOM 750 NZ LYS A 477 6.252 -14.463 -12.478 1.00 0.00 N ATOM 751 H LYS A 477 0.467 -13.034 -16.670 1.00 0.00 H ATOM 752 HA LYS A 477 0.937 -15.550 -15.402 1.00 0.00 H ATOM 753 HB2 LYS A 477 2.736 -14.062 -16.293 1.00 0.00 H ATOM 754 HB3 LYS A 477 2.426 -12.943 -14.966 1.00 0.00 H ATOM 755 HG2 LYS A 477 2.925 -14.774 -13.350 1.00 0.00 H ATOM 756 HG3 LYS A 477 3.322 -15.830 -14.705 1.00 0.00 H ATOM 757 HD2 LYS A 477 5.042 -14.128 -15.421 1.00 0.00 H ATOM 758 HD3 LYS A 477 4.726 -13.262 -13.917 1.00 0.00 H ATOM 759 HE2 LYS A 477 5.128 -16.042 -13.317 1.00 0.00 H ATOM 760 HE3 LYS A 477 6.466 -15.476 -14.318 1.00 0.00 H ATOM 761 HZ1 LYS A 477 5.598 -13.717 -12.165 1.00 0.00 H ATOM 762 HZ2 LYS A 477 6.399 -15.139 -11.702 1.00 0.00 H ATOM 763 HZ3 LYS A 477 7.163 -14.037 -12.745 1.00 0.00 H ATOM 764 N ALA A 478 0.055 -13.074 -13.435 1.00 0.00 N ATOM 765 CA ALA A 478 -0.473 -12.789 -12.072 1.00 0.00 C ATOM 766 C ALA A 478 -1.729 -13.629 -11.834 1.00 0.00 C ATOM 767 O ALA A 478 -1.960 -14.127 -10.750 1.00 0.00 O ATOM 768 CB ALA A 478 -0.822 -11.304 -11.961 1.00 0.00 C ATOM 769 H ALA A 478 0.113 -12.355 -14.099 1.00 0.00 H ATOM 770 HA ALA A 478 0.275 -13.041 -11.335 1.00 0.00 H ATOM 771 HB1 ALA A 478 -0.265 -10.863 -11.147 1.00 0.00 H ATOM 772 HB2 ALA A 478 -0.568 -10.805 -12.884 1.00 0.00 H ATOM 773 HB3 ALA A 478 -1.880 -11.196 -11.773 1.00 0.00 H ATOM 774 N GLY A 479 -2.541 -13.794 -12.843 1.00 0.00 N ATOM 775 CA GLY A 479 -3.779 -14.605 -12.678 1.00 0.00 C ATOM 776 C GLY A 479 -3.397 -16.053 -12.375 1.00 0.00 C ATOM 777 O GLY A 479 -4.053 -16.734 -11.613 1.00 0.00 O ATOM 778 H GLY A 479 -2.334 -13.386 -13.709 1.00 0.00 H ATOM 779 HA2 GLY A 479 -4.359 -14.567 -13.589 1.00 0.00 H ATOM 780 HA3 GLY A 479 -4.363 -14.209 -11.863 1.00 0.00 H ATOM 781 N ALA A 480 -2.334 -16.527 -12.965 1.00 0.00 N ATOM 782 CA ALA A 480 -1.900 -17.929 -12.710 1.00 0.00 C ATOM 783 C ALA A 480 -1.126 -17.985 -11.393 1.00 0.00 C ATOM 784 O ALA A 480 -1.402 -18.797 -10.532 1.00 0.00 O ATOM 785 CB ALA A 480 -0.998 -18.399 -13.853 1.00 0.00 C ATOM 786 H ALA A 480 -1.818 -15.957 -13.572 1.00 0.00 H ATOM 787 HA ALA A 480 -2.768 -18.570 -12.647 1.00 0.00 H ATOM 788 HB1 ALA A 480 -1.467 -19.225 -14.366 1.00 0.00 H ATOM 789 HB2 ALA A 480 -0.843 -17.586 -14.546 1.00 0.00 H ATOM 790 HB3 ALA A 480 -0.046 -18.717 -13.452 1.00 0.00 H ATOM 791 N LEU A 481 -0.160 -17.123 -11.229 1.00 0.00 N ATOM 792 CA LEU A 481 0.632 -17.120 -9.968 1.00 0.00 C ATOM 793 C LEU A 481 -0.323 -17.061 -8.775 1.00 0.00 C ATOM 794 O LEU A 481 -0.281 -17.893 -7.891 1.00 0.00 O ATOM 795 CB LEU A 481 1.552 -15.897 -9.948 1.00 0.00 C ATOM 796 CG LEU A 481 2.889 -16.250 -10.607 1.00 0.00 C ATOM 797 CD1 LEU A 481 3.732 -17.077 -9.635 1.00 0.00 C ATOM 798 CD2 LEU A 481 2.635 -17.060 -11.881 1.00 0.00 C ATOM 799 H LEU A 481 0.043 -16.476 -11.937 1.00 0.00 H ATOM 800 HA LEU A 481 1.226 -18.020 -9.913 1.00 0.00 H ATOM 801 HB2 LEU A 481 1.086 -15.088 -10.491 1.00 0.00 H ATOM 802 HB3 LEU A 481 1.724 -15.593 -8.927 1.00 0.00 H ATOM 803 HG LEU A 481 3.416 -15.341 -10.857 1.00 0.00 H ATOM 804 HD11 LEU A 481 3.286 -17.042 -8.652 1.00 0.00 H ATOM 805 HD12 LEU A 481 3.773 -18.101 -9.975 1.00 0.00 H ATOM 806 HD13 LEU A 481 4.732 -16.672 -9.591 1.00 0.00 H ATOM 807 HD21 LEU A 481 1.874 -16.572 -12.472 1.00 0.00 H ATOM 808 HD22 LEU A 481 3.548 -17.125 -12.454 1.00 0.00 H ATOM 809 HD23 LEU A 481 2.304 -18.053 -11.617 1.00 0.00 H ATOM 810 N ILE A 482 -1.187 -16.083 -8.747 1.00 0.00 N ATOM 811 CA ILE A 482 -2.148 -15.969 -7.614 1.00 0.00 C ATOM 812 C ILE A 482 -3.058 -17.197 -7.596 1.00 0.00 C ATOM 813 O ILE A 482 -3.421 -17.698 -6.550 1.00 0.00 O ATOM 814 CB ILE A 482 -2.997 -14.710 -7.792 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.086 -13.485 -7.856 1.00 0.00 C ATOM 816 CG2 ILE A 482 -3.957 -14.571 -6.610 1.00 0.00 C ATOM 817 CD1 ILE A 482 -2.925 -12.249 -8.184 1.00 0.00 C ATOM 818 H ILE A 482 -1.205 -15.424 -9.472 1.00 0.00 H ATOM 819 HA ILE A 482 -1.605 -15.910 -6.685 1.00 0.00 H ATOM 820 HB ILE A 482 -3.563 -14.785 -8.709 1.00 0.00 H ATOM 821 HG12 ILE A 482 -1.599 -13.347 -6.901 1.00 0.00 H ATOM 822 HG13 ILE A 482 -1.340 -13.629 -8.624 1.00 0.00 H ATOM 823 HG21 ILE A 482 -4.041 -15.520 -6.100 1.00 0.00 H ATOM 824 HG22 ILE A 482 -3.581 -13.826 -5.925 1.00 0.00 H ATOM 825 HG23 ILE A 482 -4.930 -14.270 -6.970 1.00 0.00 H ATOM 826 HD11 ILE A 482 -3.886 -12.560 -8.566 1.00 0.00 H ATOM 827 HD12 ILE A 482 -3.066 -11.662 -7.289 1.00 0.00 H ATOM 828 HD13 ILE A 482 -2.415 -11.655 -8.928 1.00 0.00 H ATOM 829 N MET A 483 -3.423 -17.689 -8.746 1.00 0.00 N ATOM 830 CA MET A 483 -4.301 -18.890 -8.796 1.00 0.00 C ATOM 831 C MET A 483 -3.492 -20.115 -8.371 1.00 0.00 C ATOM 832 O MET A 483 -4.018 -21.055 -7.810 1.00 0.00 O ATOM 833 CB MET A 483 -4.823 -19.083 -10.221 1.00 0.00 C ATOM 834 CG MET A 483 -6.158 -18.351 -10.378 1.00 0.00 C ATOM 835 SD MET A 483 -6.940 -18.848 -11.932 1.00 0.00 S ATOM 836 CE MET A 483 -5.627 -18.279 -13.038 1.00 0.00 C ATOM 837 H MET A 483 -3.113 -17.273 -9.578 1.00 0.00 H ATOM 838 HA MET A 483 -5.134 -18.757 -8.120 1.00 0.00 H ATOM 839 HB2 MET A 483 -4.108 -18.682 -10.923 1.00 0.00 H ATOM 840 HB3 MET A 483 -4.964 -20.136 -10.413 1.00 0.00 H ATOM 841 HG2 MET A 483 -6.807 -18.603 -9.552 1.00 0.00 H ATOM 842 HG3 MET A 483 -5.986 -17.284 -10.387 1.00 0.00 H ATOM 843 HE1 MET A 483 -4.685 -18.711 -12.730 1.00 0.00 H ATOM 844 HE2 MET A 483 -5.847 -18.585 -14.048 1.00 0.00 H ATOM 845 HE3 MET A 483 -5.566 -17.200 -12.997 1.00 0.00 H ATOM 846 N ALA A 484 -2.212 -20.104 -8.624 1.00 0.00 N ATOM 847 CA ALA A 484 -1.365 -21.260 -8.221 1.00 0.00 C ATOM 848 C ALA A 484 -1.346 -21.343 -6.697 1.00 0.00 C ATOM 849 O ALA A 484 -1.420 -22.410 -6.118 1.00 0.00 O ATOM 850 CB ALA A 484 0.058 -21.057 -8.745 1.00 0.00 C ATOM 851 H ALA A 484 -1.807 -19.331 -9.069 1.00 0.00 H ATOM 852 HA ALA A 484 -1.777 -22.170 -8.628 1.00 0.00 H ATOM 853 HB1 ALA A 484 0.632 -20.500 -8.020 1.00 0.00 H ATOM 854 HB2 ALA A 484 0.521 -22.018 -8.912 1.00 0.00 H ATOM 855 HB3 ALA A 484 0.023 -20.508 -9.675 1.00 0.00 H ATOM 856 N ALA A 485 -1.264 -20.218 -6.044 1.00 0.00 N ATOM 857 CA ALA A 485 -1.256 -20.217 -4.556 1.00 0.00 C ATOM 858 C ALA A 485 -2.673 -20.494 -4.058 1.00 0.00 C ATOM 859 O ALA A 485 -2.878 -21.196 -3.088 1.00 0.00 O ATOM 860 CB ALA A 485 -0.793 -18.852 -4.045 1.00 0.00 C ATOM 861 H ALA A 485 -1.218 -19.372 -6.535 1.00 0.00 H ATOM 862 HA ALA A 485 -0.590 -20.985 -4.197 1.00 0.00 H ATOM 863 HB1 ALA A 485 0.286 -18.820 -4.028 1.00 0.00 H ATOM 864 HB2 ALA A 485 -1.174 -18.695 -3.046 1.00 0.00 H ATOM 865 HB3 ALA A 485 -1.167 -18.077 -4.697 1.00 0.00 H ATOM 866 N ARG A 486 -3.653 -19.953 -4.726 1.00 0.00 N ATOM 867 CA ARG A 486 -5.062 -20.188 -4.308 1.00 0.00 C ATOM 868 C ARG A 486 -5.392 -21.668 -4.493 1.00 0.00 C ATOM 869 O ARG A 486 -5.992 -22.295 -3.645 1.00 0.00 O ATOM 870 CB ARG A 486 -5.996 -19.347 -5.178 1.00 0.00 C ATOM 871 CG ARG A 486 -5.751 -17.863 -4.902 1.00 0.00 C ATOM 872 CD ARG A 486 -6.392 -17.023 -6.008 1.00 0.00 C ATOM 873 NE ARG A 486 -6.290 -15.578 -5.656 1.00 0.00 N ATOM 874 CZ ARG A 486 -7.114 -14.716 -6.186 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.309 -14.707 -7.476 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.743 -13.862 -5.426 1.00 0.00 N ATOM 877 H ARG A 486 -3.461 -19.398 -5.511 1.00 0.00 H ATOM 878 HA ARG A 486 -5.184 -19.914 -3.271 1.00 0.00 H ATOM 879 HB2 ARG A 486 -5.802 -19.555 -6.220 1.00 0.00 H ATOM 880 HB3 ARG A 486 -7.021 -19.593 -4.948 1.00 0.00 H ATOM 881 HG2 ARG A 486 -6.185 -17.597 -3.949 1.00 0.00 H ATOM 882 HG3 ARG A 486 -4.688 -17.675 -4.877 1.00 0.00 H ATOM 883 HD2 ARG A 486 -5.878 -17.203 -6.940 1.00 0.00 H ATOM 884 HD3 ARG A 486 -7.431 -17.296 -6.111 1.00 0.00 H ATOM 885 HE ARG A 486 -5.602 -15.275 -5.026 1.00 0.00 H ATOM 886 HH11 ARG A 486 -6.827 -15.360 -8.060 1.00 0.00 H ATOM 887 HH12 ARG A 486 -7.941 -14.045 -7.882 1.00 0.00 H ATOM 888 HH21 ARG A 486 -7.593 -13.868 -4.437 1.00 0.00 H ATOM 889 HH22 ARG A 486 -8.374 -13.201 -5.832 1.00 0.00 H ATOM 890 N ASN A 487 -5.002 -22.229 -5.603 1.00 0.00 N ATOM 891 CA ASN A 487 -5.286 -23.670 -5.856 1.00 0.00 C ATOM 892 C ASN A 487 -4.654 -24.523 -4.754 1.00 0.00 C ATOM 893 O ASN A 487 -5.247 -25.466 -4.267 1.00 0.00 O ATOM 894 CB ASN A 487 -4.696 -24.072 -7.208 1.00 0.00 C ATOM 895 CG ASN A 487 -5.497 -23.411 -8.332 1.00 0.00 C ATOM 896 OD1 ASN A 487 -6.711 -23.463 -8.339 1.00 0.00 O ATOM 897 ND2 ASN A 487 -4.865 -22.788 -9.289 1.00 0.00 N ATOM 898 H ASN A 487 -4.521 -21.700 -6.274 1.00 0.00 H ATOM 899 HA ASN A 487 -6.351 -23.830 -5.866 1.00 0.00 H ATOM 900 HB2 ASN A 487 -3.667 -23.748 -7.262 1.00 0.00 H ATOM 901 HB3 ASN A 487 -4.742 -25.146 -7.317 1.00 0.00 H ATOM 902 HD21 ASN A 487 -3.886 -22.746 -9.284 1.00 0.00 H ATOM 903 HD22 ASN A 487 -5.369 -22.361 -10.013 1.00 0.00 H ATOM 904 N ILE A 488 -3.452 -24.206 -4.365 1.00 0.00 N ATOM 905 CA ILE A 488 -2.776 -25.004 -3.302 1.00 0.00 C ATOM 906 C ILE A 488 -3.263 -24.555 -1.924 1.00 0.00 C ATOM 907 O ILE A 488 -3.384 -25.345 -1.010 1.00 0.00 O ATOM 908 CB ILE A 488 -1.263 -24.798 -3.399 1.00 0.00 C ATOM 909 CG1 ILE A 488 -0.768 -25.280 -4.763 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.568 -25.594 -2.292 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.724 -24.976 -4.903 1.00 0.00 C ATOM 912 H ILE A 488 -2.991 -23.446 -4.777 1.00 0.00 H ATOM 913 HA ILE A 488 -3.005 -26.049 -3.440 1.00 0.00 H ATOM 914 HB ILE A 488 -1.036 -23.748 -3.284 1.00 0.00 H ATOM 915 HG12 ILE A 488 -0.928 -26.345 -4.848 1.00 0.00 H ATOM 916 HG13 ILE A 488 -1.314 -24.771 -5.544 1.00 0.00 H ATOM 917 HG21 ILE A 488 -1.128 -25.497 -1.373 1.00 0.00 H ATOM 918 HG22 ILE A 488 -0.517 -26.635 -2.575 1.00 0.00 H ATOM 919 HG23 ILE A 488 0.431 -25.210 -2.146 1.00 0.00 H ATOM 920 HD11 ILE A 488 1.089 -24.533 -3.987 1.00 0.00 H ATOM 921 HD12 ILE A 488 1.262 -25.892 -5.098 1.00 0.00 H ATOM 922 HD13 ILE A 488 0.877 -24.287 -5.721 1.00 0.00 H ATOM 923 N CYS A 489 -3.534 -23.291 -1.766 1.00 0.00 N ATOM 924 CA CYS A 489 -4.002 -22.787 -0.445 1.00 0.00 C ATOM 925 C CYS A 489 -5.501 -23.051 -0.289 1.00 0.00 C ATOM 926 O CYS A 489 -5.981 -23.353 0.785 1.00 0.00 O ATOM 927 CB CYS A 489 -3.742 -21.284 -0.361 1.00 0.00 C ATOM 928 SG CYS A 489 -1.987 -20.993 -0.029 1.00 0.00 S ATOM 929 H CYS A 489 -3.422 -22.670 -2.516 1.00 0.00 H ATOM 930 HA CYS A 489 -3.464 -23.290 0.343 1.00 0.00 H ATOM 931 HB2 CYS A 489 -4.012 -20.819 -1.298 1.00 0.00 H ATOM 932 HB3 CYS A 489 -4.336 -20.861 0.434 1.00 0.00 H ATOM 933 HG CYS A 489 -1.686 -20.294 -0.614 1.00 0.00 H ATOM 934 N TRP A 490 -6.240 -22.938 -1.354 1.00 0.00 N ATOM 935 CA TRP A 490 -7.709 -23.180 -1.277 1.00 0.00 C ATOM 936 C TRP A 490 -8.006 -24.634 -1.645 1.00 0.00 C ATOM 937 O TRP A 490 -8.105 -25.494 -0.792 1.00 0.00 O ATOM 938 CB TRP A 490 -8.432 -22.255 -2.258 1.00 0.00 C ATOM 939 CG TRP A 490 -8.255 -20.831 -1.837 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.667 -20.425 -0.689 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.657 -19.621 -2.541 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.684 -19.042 -0.643 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.285 -18.501 -1.762 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.305 -19.391 -3.768 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.544 -17.197 -2.187 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.568 -18.081 -4.198 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.189 -16.986 -3.409 1.00 0.00 C ATOM 948 H TRP A 490 -5.827 -22.696 -2.207 1.00 0.00 H ATOM 949 HA TRP A 490 -8.056 -22.983 -0.275 1.00 0.00 H ATOM 950 HB2 TRP A 490 -8.023 -22.390 -3.248 1.00 0.00 H ATOM 951 HB3 TRP A 490 -9.484 -22.498 -2.270 1.00 0.00 H ATOM 952 HD1 TRP A 490 -7.253 -21.074 0.069 1.00 0.00 H ATOM 953 HE1 TRP A 490 -7.321 -18.495 0.085 1.00 0.00 H ATOM 954 HE3 TRP A 490 -9.601 -20.228 -4.383 1.00 0.00 H ATOM 955 HZ2 TRP A 490 -8.250 -16.356 -1.575 1.00 0.00 H ATOM 956 HZ3 TRP A 490 -10.066 -17.916 -5.142 1.00 0.00 H ATOM 957 HH2 TRP A 490 -9.394 -15.980 -3.745 1.00 0.00 H ATOM 958 N PHE A 491 -8.150 -24.913 -2.911 1.00 0.00 N ATOM 959 CA PHE A 491 -8.440 -26.310 -3.339 1.00 0.00 C ATOM 960 C PHE A 491 -7.482 -27.265 -2.630 1.00 0.00 C ATOM 961 O PHE A 491 -7.861 -28.332 -2.190 1.00 0.00 O ATOM 962 CB PHE A 491 -8.244 -26.430 -4.850 1.00 0.00 C ATOM 963 CG PHE A 491 -9.347 -25.687 -5.566 1.00 0.00 C ATOM 964 CD1 PHE A 491 -10.551 -26.337 -5.866 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.165 -24.347 -5.932 1.00 0.00 C ATOM 966 CE1 PHE A 491 -11.571 -25.647 -6.532 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.186 -23.658 -6.598 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.389 -24.308 -6.898 1.00 0.00 C ATOM 969 H PHE A 491 -8.066 -24.203 -3.580 1.00 0.00 H ATOM 970 HA PHE A 491 -9.456 -26.562 -3.084 1.00 0.00 H ATOM 971 HB2 PHE A 491 -7.290 -26.005 -5.123 1.00 0.00 H ATOM 972 HB3 PHE A 491 -8.268 -27.471 -5.133 1.00 0.00 H ATOM 973 HD1 PHE A 491 -10.691 -27.370 -5.584 1.00 0.00 H ATOM 974 HD2 PHE A 491 -8.237 -23.846 -5.701 1.00 0.00 H ATOM 975 HE1 PHE A 491 -12.499 -26.148 -6.764 1.00 0.00 H ATOM 976 HE2 PHE A 491 -10.045 -22.625 -6.880 1.00 0.00 H ATOM 977 HZ PHE A 491 -12.176 -23.777 -7.412 1.00 0.00 H ATOM 978 N GLY A 492 -6.241 -26.887 -2.521 1.00 0.00 N ATOM 979 CA GLY A 492 -5.248 -27.767 -1.843 1.00 0.00 C ATOM 980 C GLY A 492 -4.802 -28.870 -2.805 1.00 0.00 C ATOM 981 O GLY A 492 -5.041 -28.805 -3.995 1.00 0.00 O ATOM 982 H GLY A 492 -5.963 -26.023 -2.886 1.00 0.00 H ATOM 983 HA2 GLY A 492 -5.699 -28.212 -0.968 1.00 0.00 H ATOM 984 HA3 GLY A 492 -4.391 -27.180 -1.547 1.00 0.00 H ATOM 985 N ASP A 493 -4.155 -29.884 -2.300 1.00 0.00 N ATOM 986 CA ASP A 493 -3.694 -30.990 -3.185 1.00 0.00 C ATOM 987 C ASP A 493 -4.909 -31.710 -3.775 1.00 0.00 C ATOM 988 O ASP A 493 -4.854 -32.254 -4.860 1.00 0.00 O ATOM 989 CB ASP A 493 -2.859 -31.979 -2.371 1.00 0.00 C ATOM 990 CG ASP A 493 -1.568 -31.300 -1.909 1.00 0.00 C ATOM 991 OD1 ASP A 493 -1.253 -30.246 -2.438 1.00 0.00 O ATOM 992 OD2 ASP A 493 -0.916 -31.845 -1.033 1.00 0.00 O ATOM 993 H ASP A 493 -3.972 -29.919 -1.338 1.00 0.00 H ATOM 994 HA ASP A 493 -3.092 -30.584 -3.985 1.00 0.00 H ATOM 995 HB2 ASP A 493 -3.423 -32.302 -1.508 1.00 0.00 H ATOM 996 HB3 ASP A 493 -2.616 -32.835 -2.983 1.00 0.00 H ATOM 997 N GLU A 494 -6.007 -31.717 -3.068 1.00 0.00 N ATOM 998 CA GLU A 494 -7.224 -32.401 -3.589 1.00 0.00 C ATOM 999 C GLU A 494 -7.466 -31.975 -5.039 1.00 0.00 C ATOM 1000 O GLU A 494 -7.930 -32.747 -5.855 1.00 0.00 O ATOM 1001 CB GLU A 494 -8.432 -32.010 -2.735 1.00 0.00 C ATOM 1002 CG GLU A 494 -8.228 -32.508 -1.302 1.00 0.00 C ATOM 1003 CD GLU A 494 -9.473 -32.190 -0.470 1.00 0.00 C ATOM 1004 OE1 GLU A 494 -10.332 -31.484 -0.971 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -9.545 -32.660 0.653 1.00 0.00 O ATOM 1006 H GLU A 494 -6.031 -31.271 -2.196 1.00 0.00 H ATOM 1007 HA GLU A 494 -7.083 -33.471 -3.546 1.00 0.00 H ATOM 1008 HB2 GLU A 494 -8.537 -30.935 -2.730 1.00 0.00 H ATOM 1009 HB3 GLU A 494 -9.325 -32.457 -3.147 1.00 0.00 H ATOM 1010 HG2 GLU A 494 -8.065 -33.575 -1.311 1.00 0.00 H ATOM 1011 HG3 GLU A 494 -7.370 -32.016 -0.869 1.00 0.00 H ATOM 1012 N ALA A 495 -7.154 -30.750 -5.365 1.00 0.00 N ATOM 1013 CA ALA A 495 -7.365 -30.273 -6.761 1.00 0.00 C ATOM 1014 C ALA A 495 -6.123 -29.516 -7.235 1.00 0.00 C ATOM 1015 O ALA A 495 -6.285 -28.454 -7.814 1.00 0.00 O ATOM 1016 CB ALA A 495 -8.578 -29.341 -6.801 1.00 0.00 C ATOM 1017 H ALA A 495 -6.781 -30.144 -4.692 1.00 0.00 H ATOM 1018 HA ALA A 495 -7.541 -31.119 -7.408 1.00 0.00 H ATOM 1019 HB1 ALA A 495 -9.384 -29.821 -7.335 1.00 0.00 H ATOM 1020 HB2 ALA A 495 -8.896 -29.121 -5.792 1.00 0.00 H ATOM 1021 HB3 ALA A 495 -8.311 -28.422 -7.302 1.00 0.00 H