ATOM 1 N GLY A 413 -9.422 7.365 23.909 1.00 0.00 N ATOM 2 CA GLY A 413 -10.118 7.416 22.636 1.00 0.00 C ATOM 3 C GLY A 413 -10.639 6.059 22.206 1.00 0.00 C ATOM 4 O GLY A 413 -10.276 5.035 22.785 1.00 0.00 O ATOM 5 H1 GLY A 413 -9.371 8.168 24.469 1.00 0.00 H ATOM 6 HA2 GLY A 413 -10.950 8.099 22.720 1.00 0.00 H ATOM 7 HA3 GLY A 413 -9.438 7.783 21.882 1.00 0.00 H ATOM 8 N SER A 414 -11.493 6.050 21.187 1.00 0.00 N ATOM 9 CA SER A 414 -12.069 4.809 20.683 1.00 0.00 C ATOM 10 C SER A 414 -11.250 4.265 19.517 1.00 0.00 C ATOM 11 O SER A 414 -10.837 5.013 18.631 1.00 0.00 O ATOM 12 CB SER A 414 -13.516 5.036 20.242 1.00 0.00 C ATOM 13 OG SER A 414 -14.414 4.839 21.321 1.00 0.00 O ATOM 14 H SER A 414 -11.743 6.900 20.767 1.00 0.00 H ATOM 15 HA SER A 414 -12.055 4.087 21.486 1.00 0.00 H ATOM 16 HB2 SER A 414 -13.625 6.047 19.879 1.00 0.00 H ATOM 17 HB3 SER A 414 -13.762 4.341 19.452 1.00 0.00 H ATOM 18 HG SER A 414 -15.111 4.236 21.051 1.00 0.00 H ATOM 19 N SER A 415 -11.018 2.956 19.525 1.00 0.00 N ATOM 20 CA SER A 415 -10.245 2.310 18.471 1.00 0.00 C ATOM 21 C SER A 415 -11.148 1.887 17.316 1.00 0.00 C ATOM 22 O SER A 415 -11.592 0.742 17.248 1.00 0.00 O ATOM 23 CB SER A 415 -9.503 1.092 19.026 1.00 0.00 C ATOM 24 OG SER A 415 -8.273 1.470 19.618 1.00 0.00 O ATOM 25 H SER A 415 -11.373 2.412 20.259 1.00 0.00 H ATOM 26 HA SER A 415 -9.522 3.024 18.105 1.00 0.00 H ATOM 27 HB2 SER A 415 -10.116 0.611 19.774 1.00 0.00 H ATOM 28 HB3 SER A 415 -9.305 0.398 18.222 1.00 0.00 H ATOM 29 HG SER A 415 -7.910 2.225 19.149 1.00 0.00 H ATOM 30 N GLY A 416 -11.415 2.822 16.409 1.00 0.00 N ATOM 31 CA GLY A 416 -12.264 2.528 15.269 1.00 0.00 C ATOM 32 C GLY A 416 -11.696 3.064 13.970 1.00 0.00 C ATOM 33 O GLY A 416 -11.589 4.276 13.785 1.00 0.00 O ATOM 34 H GLY A 416 -11.033 3.718 16.515 1.00 0.00 H ATOM 35 HA2 GLY A 416 -12.379 1.457 15.186 1.00 0.00 H ATOM 36 HA3 GLY A 416 -13.235 2.972 15.434 1.00 0.00 H ATOM 37 N SER A 417 -11.330 2.158 13.069 1.00 0.00 N ATOM 38 CA SER A 417 -10.764 2.547 11.782 1.00 0.00 C ATOM 39 C SER A 417 -11.863 2.966 10.810 1.00 0.00 C ATOM 40 O SER A 417 -12.649 2.138 10.350 1.00 0.00 O ATOM 41 CB SER A 417 -9.955 1.392 11.187 1.00 0.00 C ATOM 42 OG SER A 417 -8.947 1.873 10.315 1.00 0.00 O ATOM 43 H SER A 417 -11.440 1.207 13.275 1.00 0.00 H ATOM 44 HA SER A 417 -10.107 3.387 11.949 1.00 0.00 H ATOM 45 HB2 SER A 417 -9.488 0.835 11.985 1.00 0.00 H ATOM 46 HB3 SER A 417 -10.615 0.742 10.632 1.00 0.00 H ATOM 47 HG SER A 417 -8.626 2.720 10.632 1.00 0.00 H ATOM 48 N SER A 418 -11.910 4.258 10.502 1.00 0.00 N ATOM 49 CA SER A 418 -12.914 4.790 9.588 1.00 0.00 C ATOM 50 C SER A 418 -12.363 4.880 8.168 1.00 0.00 C ATOM 51 O SER A 418 -11.788 5.894 7.776 1.00 0.00 O ATOM 52 CB SER A 418 -13.379 6.171 10.055 1.00 0.00 C ATOM 53 OG SER A 418 -14.380 6.690 9.196 1.00 0.00 O ATOM 54 H SER A 418 -11.255 4.869 10.902 1.00 0.00 H ATOM 55 HA SER A 418 -13.757 4.115 9.593 1.00 0.00 H ATOM 56 HB2 SER A 418 -13.783 6.094 11.053 1.00 0.00 H ATOM 57 HB3 SER A 418 -12.537 6.849 10.058 1.00 0.00 H ATOM 58 HG SER A 418 -14.838 5.965 8.763 1.00 0.00 H ATOM 59 N GLY A 419 -12.544 3.809 7.401 1.00 0.00 N ATOM 60 CA GLY A 419 -12.059 3.785 6.033 1.00 0.00 C ATOM 61 C GLY A 419 -11.450 2.449 5.657 1.00 0.00 C ATOM 62 O GLY A 419 -12.167 1.497 5.350 1.00 0.00 O ATOM 63 H GLY A 419 -13.010 3.028 7.767 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.883 3.994 5.368 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.310 4.555 5.916 1.00 0.00 H ATOM 66 N PHE A 420 -10.123 2.379 5.677 1.00 0.00 N ATOM 67 CA PHE A 420 -9.418 1.150 5.332 1.00 0.00 C ATOM 68 C PHE A 420 -8.580 0.656 6.508 1.00 0.00 C ATOM 69 O PHE A 420 -8.122 1.447 7.332 1.00 0.00 O ATOM 70 CB PHE A 420 -8.522 1.377 4.113 1.00 0.00 C ATOM 71 CG PHE A 420 -9.286 1.535 2.829 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.110 2.630 2.629 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.178 0.589 1.823 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.815 2.778 1.449 1.00 0.00 C ATOM 75 CE2 PHE A 420 -9.880 0.732 0.640 1.00 0.00 C ATOM 76 CZ PHE A 420 -10.698 1.828 0.453 1.00 0.00 C ATOM 77 H PHE A 420 -9.606 3.173 5.930 1.00 0.00 H ATOM 78 HA PHE A 420 -10.156 0.401 5.092 1.00 0.00 H ATOM 79 HB2 PHE A 420 -7.939 2.273 4.264 1.00 0.00 H ATOM 80 HB3 PHE A 420 -7.856 0.534 4.003 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.201 3.375 3.406 1.00 0.00 H ATOM 82 HD2 PHE A 420 -8.537 -0.269 1.968 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.454 3.636 1.305 1.00 0.00 H ATOM 84 HE2 PHE A 420 -9.786 -0.013 -0.136 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.248 1.941 -0.470 1.00 0.00 H ATOM 86 N GLN A 421 -8.385 -0.657 6.577 1.00 0.00 N ATOM 87 CA GLN A 421 -7.604 -1.257 7.653 1.00 0.00 C ATOM 88 C GLN A 421 -6.406 -2.019 7.095 1.00 0.00 C ATOM 89 O GLN A 421 -6.482 -2.664 6.049 1.00 0.00 O ATOM 90 CB GLN A 421 -8.479 -2.197 8.484 1.00 0.00 C ATOM 91 CG GLN A 421 -9.255 -1.492 9.584 1.00 0.00 C ATOM 92 CD GLN A 421 -10.142 -2.437 10.371 1.00 0.00 C ATOM 93 OE1 GLN A 421 -11.310 -2.636 10.034 1.00 0.00 O ATOM 94 NE2 GLN A 421 -9.592 -3.025 11.426 1.00 0.00 N ATOM 95 H GLN A 421 -8.776 -1.235 5.890 1.00 0.00 H ATOM 96 HA GLN A 421 -7.246 -0.460 8.286 1.00 0.00 H ATOM 97 HB2 GLN A 421 -9.187 -2.684 7.829 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.849 -2.946 8.941 1.00 0.00 H ATOM 99 HG2 GLN A 421 -8.554 -1.032 10.264 1.00 0.00 H ATOM 100 HG3 GLN A 421 -9.875 -0.728 9.137 1.00 0.00 H ATOM 101 HE21 GLN A 421 -8.656 -2.818 11.635 1.00 0.00 H ATOM 102 HE22 GLN A 421 -10.142 -3.640 11.953 1.00 0.00 H ATOM 103 N PRO A 422 -5.273 -1.943 7.809 1.00 0.00 N ATOM 104 CA PRO A 422 -4.037 -2.620 7.404 1.00 0.00 C ATOM 105 C PRO A 422 -4.135 -4.136 7.537 1.00 0.00 C ATOM 106 O PRO A 422 -4.967 -4.650 8.284 1.00 0.00 O ATOM 107 CB PRO A 422 -2.994 -2.064 8.377 1.00 0.00 C ATOM 108 CG PRO A 422 -3.776 -1.656 9.578 1.00 0.00 C ATOM 109 CD PRO A 422 -5.111 -1.193 9.065 1.00 0.00 C ATOM 110 HA PRO A 422 -3.758 -2.366 6.392 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.274 -2.835 8.616 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.491 -1.221 7.929 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.900 -2.500 10.239 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.270 -0.849 10.088 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.892 -1.443 9.767 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.095 -0.129 8.878 1.00 0.00 H ATOM 117 N GLY A 423 -3.280 -4.846 6.808 1.00 0.00 N ATOM 118 CA GLY A 423 -3.287 -6.296 6.860 1.00 0.00 C ATOM 119 C GLY A 423 -3.771 -6.920 5.565 1.00 0.00 C ATOM 120 O GLY A 423 -3.455 -8.072 5.268 1.00 0.00 O ATOM 121 H GLY A 423 -2.638 -4.381 6.230 1.00 0.00 H ATOM 122 HA2 GLY A 423 -2.285 -6.643 7.062 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.936 -6.613 7.663 1.00 0.00 H ATOM 124 N ASP A 424 -4.539 -6.158 4.795 1.00 0.00 N ATOM 125 CA ASP A 424 -5.069 -6.643 3.525 1.00 0.00 C ATOM 126 C ASP A 424 -4.022 -6.530 2.422 1.00 0.00 C ATOM 127 O ASP A 424 -3.078 -5.748 2.525 1.00 0.00 O ATOM 128 CB ASP A 424 -6.323 -5.858 3.138 1.00 0.00 C ATOM 129 CG ASP A 424 -7.530 -6.249 3.968 1.00 0.00 C ATOM 130 OD1 ASP A 424 -8.045 -7.371 3.774 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.959 -5.435 4.811 1.00 0.00 O ATOM 132 H ASP A 424 -4.756 -5.248 5.087 1.00 0.00 H ATOM 133 HA ASP A 424 -5.330 -7.683 3.651 1.00 0.00 H ATOM 134 HB2 ASP A 424 -6.138 -4.804 3.281 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.548 -6.043 2.098 1.00 0.00 H ATOM 136 N ASN A 425 -4.195 -7.319 1.366 1.00 0.00 N ATOM 137 CA ASN A 425 -3.264 -7.309 0.243 1.00 0.00 C ATOM 138 C ASN A 425 -3.779 -6.418 -0.883 1.00 0.00 C ATOM 139 O ASN A 425 -4.913 -6.567 -1.338 1.00 0.00 O ATOM 140 CB ASN A 425 -3.044 -8.731 -0.277 1.00 0.00 C ATOM 141 CG ASN A 425 -3.051 -9.761 0.836 1.00 0.00 C ATOM 142 OD1 ASN A 425 -2.960 -9.418 2.015 1.00 0.00 O ATOM 143 ND2 ASN A 425 -3.160 -11.031 0.465 1.00 0.00 N ATOM 144 H ASN A 425 -4.967 -7.922 1.341 1.00 0.00 H ATOM 145 HA ASN A 425 -2.323 -6.915 0.597 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.830 -8.978 -0.975 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.091 -8.780 -0.782 1.00 0.00 H ATOM 148 HD21 ASN A 425 -3.228 -11.230 -0.492 1.00 0.00 H ATOM 149 HD22 ASN A 425 -3.168 -11.718 1.164 1.00 0.00 H ATOM 150 N VAL A 426 -2.938 -5.490 -1.328 1.00 0.00 N ATOM 151 CA VAL A 426 -3.307 -4.575 -2.402 1.00 0.00 C ATOM 152 C VAL A 426 -2.140 -4.350 -3.357 1.00 0.00 C ATOM 153 O VAL A 426 -1.026 -4.813 -3.112 1.00 0.00 O ATOM 154 CB VAL A 426 -3.772 -3.216 -1.847 1.00 0.00 C ATOM 155 CG1 VAL A 426 -5.092 -3.365 -1.107 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.707 -2.619 -0.939 1.00 0.00 C ATOM 157 H VAL A 426 -2.047 -5.420 -0.925 1.00 0.00 H ATOM 158 HA VAL A 426 -4.127 -5.017 -2.950 1.00 0.00 H ATOM 159 HB VAL A 426 -3.925 -2.544 -2.678 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.905 -3.094 -1.764 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.212 -4.390 -0.787 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.096 -2.716 -0.243 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.057 -1.982 -1.520 1.00 0.00 H ATOM 164 HG22 VAL A 426 -3.180 -2.038 -0.162 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.128 -3.413 -0.492 1.00 0.00 H ATOM 166 N GLU A 427 -2.403 -3.633 -4.445 1.00 0.00 N ATOM 167 CA GLU A 427 -1.373 -3.346 -5.437 1.00 0.00 C ATOM 168 C GLU A 427 -1.635 -2.008 -6.122 1.00 0.00 C ATOM 169 O GLU A 427 -2.762 -1.513 -6.132 1.00 0.00 O ATOM 170 CB GLU A 427 -1.315 -4.463 -6.482 1.00 0.00 C ATOM 171 CG GLU A 427 -0.612 -4.058 -7.767 1.00 0.00 C ATOM 172 CD GLU A 427 -0.774 -5.086 -8.870 1.00 0.00 C ATOM 173 OE1 GLU A 427 -0.644 -6.293 -8.579 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.032 -4.683 -10.023 1.00 0.00 O ATOM 175 H GLU A 427 -3.310 -3.291 -4.585 1.00 0.00 H ATOM 176 HA GLU A 427 -0.424 -3.296 -4.926 1.00 0.00 H ATOM 177 HB2 GLU A 427 -0.792 -5.308 -6.060 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.324 -4.762 -6.728 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.023 -3.120 -8.107 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.442 -3.935 -7.562 1.00 0.00 H ATOM 181 N VAL A 428 -0.585 -1.426 -6.692 1.00 0.00 N ATOM 182 CA VAL A 428 -0.700 -0.145 -7.379 1.00 0.00 C ATOM 183 C VAL A 428 -1.357 -0.311 -8.745 1.00 0.00 C ATOM 184 O VAL A 428 -0.854 -1.038 -9.603 1.00 0.00 O ATOM 185 CB VAL A 428 0.677 0.519 -7.562 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.532 1.872 -8.243 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.382 0.661 -6.221 1.00 0.00 C ATOM 188 H VAL A 428 0.288 -1.870 -6.651 1.00 0.00 H ATOM 189 HA VAL A 428 -1.313 0.505 -6.772 1.00 0.00 H ATOM 190 HB VAL A 428 1.280 -0.115 -8.196 1.00 0.00 H ATOM 191 HG11 VAL A 428 0.323 2.628 -7.500 1.00 0.00 H ATOM 192 HG12 VAL A 428 1.449 2.116 -8.759 1.00 0.00 H ATOM 193 HG13 VAL A 428 -0.282 1.832 -8.952 1.00 0.00 H ATOM 194 HG21 VAL A 428 2.414 0.932 -6.385 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.896 1.431 -5.639 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.335 -0.276 -5.688 1.00 0.00 H ATOM 197 N CYS A 429 -2.482 0.367 -8.940 1.00 0.00 N ATOM 198 CA CYS A 429 -3.209 0.295 -10.203 1.00 0.00 C ATOM 199 C CYS A 429 -2.570 1.199 -11.251 1.00 0.00 C ATOM 200 O CYS A 429 -2.379 0.797 -12.398 1.00 0.00 O ATOM 201 CB CYS A 429 -4.672 0.689 -9.996 1.00 0.00 C ATOM 202 SG CYS A 429 -5.696 0.532 -11.478 1.00 0.00 S ATOM 203 H CYS A 429 -2.833 0.930 -8.218 1.00 0.00 H ATOM 204 HA CYS A 429 -3.166 -0.726 -10.551 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.103 0.059 -9.232 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.717 1.718 -9.671 1.00 0.00 H ATOM 207 HG CYS A 429 -6.589 1.510 -11.463 1.00 0.00 H ATOM 208 N GLU A 430 -2.243 2.424 -10.849 1.00 0.00 N ATOM 209 CA GLU A 430 -1.627 3.386 -11.755 1.00 0.00 C ATOM 210 C GLU A 430 -0.506 4.150 -11.057 1.00 0.00 C ATOM 211 O GLU A 430 -0.373 4.101 -9.835 1.00 0.00 O ATOM 212 CB GLU A 430 -2.676 4.366 -12.283 1.00 0.00 C ATOM 213 CG GLU A 430 -2.225 5.135 -13.514 1.00 0.00 C ATOM 214 CD GLU A 430 -3.385 5.563 -14.391 1.00 0.00 C ATOM 215 OE1 GLU A 430 -4.404 6.031 -13.842 1.00 0.00 O ATOM 216 OE2 GLU A 430 -3.274 5.430 -15.628 1.00 0.00 O ATOM 217 H GLU A 430 -2.420 2.686 -9.921 1.00 0.00 H ATOM 218 HA GLU A 430 -1.209 2.838 -12.586 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.571 3.816 -12.535 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.909 5.078 -11.505 1.00 0.00 H ATOM 221 HG2 GLU A 430 -1.690 6.017 -13.196 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.567 4.506 -14.095 1.00 0.00 H ATOM 223 N GLY A 431 0.300 4.857 -11.844 1.00 0.00 N ATOM 224 CA GLY A 431 1.399 5.622 -11.285 1.00 0.00 C ATOM 225 C GLY A 431 2.753 5.077 -11.697 1.00 0.00 C ATOM 226 O GLY A 431 2.839 4.023 -12.327 1.00 0.00 O ATOM 227 H GLY A 431 0.146 4.860 -12.812 1.00 0.00 H ATOM 228 HA2 GLY A 431 1.318 6.646 -11.619 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.328 5.598 -10.208 1.00 0.00 H ATOM 230 N GLU A 432 3.812 5.798 -11.343 1.00 0.00 N ATOM 231 CA GLU A 432 5.167 5.381 -11.682 1.00 0.00 C ATOM 232 C GLU A 432 5.530 4.080 -10.972 1.00 0.00 C ATOM 233 O GLU A 432 6.328 3.286 -11.474 1.00 0.00 O ATOM 234 CB GLU A 432 6.170 6.475 -11.310 1.00 0.00 C ATOM 235 CG GLU A 432 7.618 6.018 -11.367 1.00 0.00 C ATOM 236 CD GLU A 432 8.175 6.021 -12.778 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.507 7.113 -13.283 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.278 4.929 -13.376 1.00 0.00 O ATOM 239 H GLU A 432 3.679 6.629 -10.841 1.00 0.00 H ATOM 240 HA GLU A 432 5.207 5.217 -12.749 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.048 7.305 -11.990 1.00 0.00 H ATOM 242 HB3 GLU A 432 5.960 6.811 -10.305 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.216 6.682 -10.760 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.682 5.015 -10.973 1.00 0.00 H ATOM 245 N LEU A 433 4.940 3.868 -9.801 1.00 0.00 N ATOM 246 CA LEU A 433 5.201 2.663 -9.020 1.00 0.00 C ATOM 247 C LEU A 433 4.165 1.585 -9.319 1.00 0.00 C ATOM 248 O LEU A 433 3.907 0.711 -8.491 1.00 0.00 O ATOM 249 CB LEU A 433 5.197 2.990 -7.526 1.00 0.00 C ATOM 250 CG LEU A 433 6.432 3.718 -6.994 1.00 0.00 C ATOM 251 CD1 LEU A 433 6.133 4.366 -5.651 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.607 2.758 -6.875 1.00 0.00 C ATOM 253 H LEU A 433 4.315 4.536 -9.452 1.00 0.00 H ATOM 254 HA LEU A 433 6.177 2.294 -9.297 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.336 3.609 -7.325 1.00 0.00 H ATOM 256 HB3 LEU A 433 5.102 2.059 -6.985 1.00 0.00 H ATOM 257 HG LEU A 433 6.707 4.501 -7.688 1.00 0.00 H ATOM 258 HD11 LEU A 433 5.066 4.480 -5.536 1.00 0.00 H ATOM 259 HD12 LEU A 433 6.605 5.336 -5.606 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.516 3.742 -4.857 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.573 2.047 -7.687 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.548 2.232 -5.933 1.00 0.00 H ATOM 263 HD23 LEU A 433 8.531 3.314 -6.921 1.00 0.00 H ATOM 264 N ILE A 434 3.576 1.652 -10.509 1.00 0.00 N ATOM 265 CA ILE A 434 2.570 0.679 -10.918 1.00 0.00 C ATOM 266 C ILE A 434 3.115 -0.742 -10.836 1.00 0.00 C ATOM 267 O ILE A 434 4.326 -0.953 -10.797 1.00 0.00 O ATOM 268 CB ILE A 434 2.080 0.947 -12.354 1.00 0.00 C ATOM 269 CG1 ILE A 434 1.068 -0.120 -12.778 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.257 0.981 -13.317 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.341 0.214 -14.061 1.00 0.00 C ATOM 272 H ILE A 434 3.824 2.372 -11.125 1.00 0.00 H ATOM 273 HA ILE A 434 1.727 0.770 -10.249 1.00 0.00 H ATOM 274 HB ILE A 434 1.602 1.914 -12.373 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.582 -1.057 -12.922 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.330 -0.235 -11.997 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.980 0.232 -13.029 1.00 0.00 H ATOM 278 HG22 ILE A 434 2.908 0.778 -14.318 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.718 1.957 -13.288 1.00 0.00 H ATOM 280 HD11 ILE A 434 0.871 -0.217 -14.898 1.00 0.00 H ATOM 281 HD12 ILE A 434 -0.661 -0.187 -14.023 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.295 1.287 -14.180 1.00 0.00 H ATOM 283 N ASN A 435 2.210 -1.716 -10.810 1.00 0.00 N ATOM 284 CA ASN A 435 2.600 -3.119 -10.734 1.00 0.00 C ATOM 285 C ASN A 435 3.352 -3.405 -9.437 1.00 0.00 C ATOM 286 O ASN A 435 4.271 -4.224 -9.408 1.00 0.00 O ATOM 287 CB ASN A 435 3.471 -3.495 -11.935 1.00 0.00 C ATOM 288 CG ASN A 435 2.647 -3.905 -13.140 1.00 0.00 C ATOM 289 OD1 ASN A 435 2.066 -4.990 -13.169 1.00 0.00 O ATOM 290 ND2 ASN A 435 2.594 -3.037 -14.143 1.00 0.00 N ATOM 291 H ASN A 435 1.258 -1.486 -10.844 1.00 0.00 H ATOM 292 HA ASN A 435 1.700 -3.715 -10.753 1.00 0.00 H ATOM 293 HB2 ASN A 435 4.078 -2.645 -12.211 1.00 0.00 H ATOM 294 HB3 ASN A 435 4.113 -4.319 -11.663 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.081 -2.192 -14.051 1.00 0.00 H ATOM 296 HD22 ASN A 435 2.068 -3.276 -14.935 1.00 0.00 H ATOM 297 N LEU A 436 2.954 -2.726 -8.367 1.00 0.00 N ATOM 298 CA LEU A 436 3.589 -2.907 -7.066 1.00 0.00 C ATOM 299 C LEU A 436 2.605 -3.489 -6.056 1.00 0.00 C ATOM 300 O LEU A 436 1.677 -2.810 -5.619 1.00 0.00 O ATOM 301 CB LEU A 436 4.135 -1.573 -6.554 1.00 0.00 C ATOM 302 CG LEU A 436 5.014 -1.643 -5.305 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.398 -2.166 -5.655 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.110 -0.277 -4.642 1.00 0.00 C ATOM 305 H LEU A 436 2.216 -2.088 -8.453 1.00 0.00 H ATOM 306 HA LEU A 436 4.409 -3.598 -7.192 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.720 -1.129 -7.345 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.291 -0.935 -6.331 1.00 0.00 H ATOM 309 HG LEU A 436 4.568 -2.329 -4.597 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.308 -3.121 -6.150 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.978 -2.283 -4.751 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.892 -1.465 -6.311 1.00 0.00 H ATOM 313 HD21 LEU A 436 6.054 0.181 -4.897 1.00 0.00 H ATOM 314 HD22 LEU A 436 5.043 -0.391 -3.570 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.301 0.349 -4.989 1.00 0.00 H ATOM 316 N GLN A 437 2.817 -4.748 -5.690 1.00 0.00 N ATOM 317 CA GLN A 437 1.949 -5.420 -4.730 1.00 0.00 C ATOM 318 C GLN A 437 2.606 -5.485 -3.355 1.00 0.00 C ATOM 319 O GLN A 437 3.823 -5.353 -3.230 1.00 0.00 O ATOM 320 CB GLN A 437 1.614 -6.832 -5.215 1.00 0.00 C ATOM 321 CG GLN A 437 2.838 -7.695 -5.470 1.00 0.00 C ATOM 322 CD GLN A 437 3.377 -7.543 -6.878 1.00 0.00 C ATOM 323 OE1 GLN A 437 4.496 -7.071 -7.080 1.00 0.00 O ATOM 324 NE2 GLN A 437 2.581 -7.943 -7.863 1.00 0.00 N ATOM 325 H GLN A 437 3.574 -5.237 -6.074 1.00 0.00 H ATOM 326 HA GLN A 437 1.037 -4.850 -4.652 1.00 0.00 H ATOM 327 HB2 GLN A 437 1.004 -7.320 -4.469 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.054 -6.759 -6.135 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.613 -7.413 -4.772 1.00 0.00 H ATOM 330 HG3 GLN A 437 2.573 -8.730 -5.311 1.00 0.00 H ATOM 331 HE21 GLN A 437 1.702 -8.308 -7.628 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.903 -7.856 -8.783 1.00 0.00 H ATOM 333 N GLY A 438 1.791 -5.690 -2.324 1.00 0.00 N ATOM 334 CA GLY A 438 2.311 -5.768 -0.971 1.00 0.00 C ATOM 335 C GLY A 438 1.212 -5.792 0.072 1.00 0.00 C ATOM 336 O GLY A 438 0.028 -5.734 -0.261 1.00 0.00 O ATOM 337 H GLY A 438 0.829 -5.788 -2.483 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.904 -6.666 -0.876 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.944 -4.911 -0.791 1.00 0.00 H ATOM 340 N LYS A 439 1.603 -5.881 1.339 1.00 0.00 N ATOM 341 CA LYS A 439 0.643 -5.913 2.436 1.00 0.00 C ATOM 342 C LYS A 439 0.545 -4.550 3.114 1.00 0.00 C ATOM 343 O LYS A 439 1.526 -3.809 3.181 1.00 0.00 O ATOM 344 CB LYS A 439 1.043 -6.977 3.460 1.00 0.00 C ATOM 345 CG LYS A 439 0.432 -8.341 3.191 1.00 0.00 C ATOM 346 CD LYS A 439 1.320 -9.182 2.288 1.00 0.00 C ATOM 347 CE LYS A 439 1.157 -10.667 2.573 1.00 0.00 C ATOM 348 NZ LYS A 439 0.082 -11.276 1.741 1.00 0.00 N ATOM 349 H LYS A 439 2.561 -5.924 1.541 1.00 0.00 H ATOM 350 HA LYS A 439 -0.322 -6.167 2.024 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.119 -7.080 3.453 1.00 0.00 H ATOM 352 HB3 LYS A 439 0.728 -6.652 4.441 1.00 0.00 H ATOM 353 HG2 LYS A 439 0.300 -8.858 4.129 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.528 -8.208 2.712 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.055 -8.993 1.259 1.00 0.00 H ATOM 356 HD3 LYS A 439 2.352 -8.904 2.453 1.00 0.00 H ATOM 357 HE2 LYS A 439 2.091 -11.165 2.360 1.00 0.00 H ATOM 358 HE3 LYS A 439 0.910 -10.795 3.616 1.00 0.00 H ATOM 359 HZ1 LYS A 439 0.453 -12.100 1.226 1.00 0.00 H ATOM 360 HZ2 LYS A 439 -0.273 -10.583 1.053 1.00 0.00 H ATOM 361 HZ3 LYS A 439 -0.705 -11.585 2.346 1.00 0.00 H ATOM 362 N ILE A 440 -0.642 -4.228 3.616 1.00 0.00 N ATOM 363 CA ILE A 440 -0.865 -2.956 4.292 1.00 0.00 C ATOM 364 C ILE A 440 -0.471 -3.038 5.763 1.00 0.00 C ATOM 365 O ILE A 440 -0.797 -4.006 6.451 1.00 0.00 O ATOM 366 CB ILE A 440 -2.337 -2.515 4.190 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.807 -2.564 2.735 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.512 -1.117 4.762 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.312 -2.589 2.586 1.00 0.00 C ATOM 370 H ILE A 440 -1.385 -4.861 3.531 1.00 0.00 H ATOM 371 HA ILE A 440 -0.252 -2.210 3.807 1.00 0.00 H ATOM 372 HB ILE A 440 -2.935 -3.196 4.777 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.438 -1.694 2.214 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.412 -3.453 2.266 1.00 0.00 H ATOM 375 HG21 ILE A 440 -1.932 -1.023 5.669 1.00 0.00 H ATOM 376 HG22 ILE A 440 -2.172 -0.388 4.042 1.00 0.00 H ATOM 377 HG23 ILE A 440 -3.555 -0.946 4.984 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.674 -1.588 2.406 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.582 -3.225 1.756 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.757 -2.974 3.493 1.00 0.00 H ATOM 381 N LEU A 441 0.229 -2.015 6.240 1.00 0.00 N ATOM 382 CA LEU A 441 0.666 -1.969 7.631 1.00 0.00 C ATOM 383 C LEU A 441 -0.209 -1.023 8.446 1.00 0.00 C ATOM 384 O LEU A 441 -0.648 -1.359 9.545 1.00 0.00 O ATOM 385 CB LEU A 441 2.129 -1.527 7.712 1.00 0.00 C ATOM 386 CG LEU A 441 3.173 -2.610 7.438 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.522 -1.982 7.124 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.286 -3.555 8.625 1.00 0.00 C ATOM 389 H LEU A 441 0.458 -1.272 5.643 1.00 0.00 H ATOM 390 HA LEU A 441 0.576 -2.965 8.039 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.275 -0.737 6.992 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.302 -1.143 8.707 1.00 0.00 H ATOM 393 HG LEU A 441 2.866 -3.188 6.577 1.00 0.00 H ATOM 394 HD11 LEU A 441 5.279 -2.751 7.097 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.770 -1.260 7.887 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.475 -1.489 6.164 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.379 -4.135 8.710 1.00 0.00 H ATOM 398 HD22 LEU A 441 3.432 -2.981 9.529 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.126 -4.218 8.479 1.00 0.00 H ATOM 400 N SER A 442 -0.460 0.162 7.898 1.00 0.00 N ATOM 401 CA SER A 442 -1.282 1.159 8.575 1.00 0.00 C ATOM 402 C SER A 442 -1.997 2.050 7.565 1.00 0.00 C ATOM 403 O SER A 442 -1.628 2.098 6.391 1.00 0.00 O ATOM 404 CB SER A 442 -0.420 2.014 9.506 1.00 0.00 C ATOM 405 OG SER A 442 0.304 2.990 8.778 1.00 0.00 O ATOM 406 H SER A 442 -0.081 0.372 7.019 1.00 0.00 H ATOM 407 HA SER A 442 -2.021 0.635 9.162 1.00 0.00 H ATOM 408 HB2 SER A 442 -1.055 2.514 10.222 1.00 0.00 H ATOM 409 HB3 SER A 442 0.280 1.378 10.028 1.00 0.00 H ATOM 410 HG SER A 442 0.731 3.595 9.389 1.00 0.00 H ATOM 411 N VAL A 443 -3.024 2.755 8.029 1.00 0.00 N ATOM 412 CA VAL A 443 -3.792 3.646 7.168 1.00 0.00 C ATOM 413 C VAL A 443 -3.890 5.043 7.770 1.00 0.00 C ATOM 414 O VAL A 443 -4.613 5.262 8.742 1.00 0.00 O ATOM 415 CB VAL A 443 -5.213 3.104 6.924 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.011 4.066 6.058 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.154 1.723 6.287 1.00 0.00 C ATOM 418 H VAL A 443 -3.271 2.674 8.974 1.00 0.00 H ATOM 419 HA VAL A 443 -3.285 3.709 6.216 1.00 0.00 H ATOM 420 HB VAL A 443 -5.712 3.015 7.878 1.00 0.00 H ATOM 421 HG11 VAL A 443 -5.385 4.901 5.777 1.00 0.00 H ATOM 422 HG12 VAL A 443 -6.350 3.554 5.169 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.864 4.428 6.613 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.767 1.808 5.283 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.507 1.085 6.870 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.146 1.298 6.257 1.00 0.00 H ATOM 427 N ASP A 444 -3.157 5.985 7.186 1.00 0.00 N ATOM 428 CA ASP A 444 -3.161 7.363 7.664 1.00 0.00 C ATOM 429 C ASP A 444 -4.128 8.217 6.849 1.00 0.00 C ATOM 430 O ASP A 444 -3.741 8.836 5.859 1.00 0.00 O ATOM 431 CB ASP A 444 -1.753 7.954 7.592 1.00 0.00 C ATOM 432 CG ASP A 444 -0.869 7.485 8.730 1.00 0.00 C ATOM 433 OD1 ASP A 444 -0.489 6.295 8.734 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.557 8.306 9.618 1.00 0.00 O ATOM 435 H ASP A 444 -2.600 5.748 6.415 1.00 0.00 H ATOM 436 HA ASP A 444 -3.487 7.356 8.693 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.293 7.661 6.659 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.820 9.032 7.632 1.00 0.00 H ATOM 439 N GLY A 445 -5.388 8.244 7.274 1.00 0.00 N ATOM 440 CA GLY A 445 -6.390 9.024 6.571 1.00 0.00 C ATOM 441 C GLY A 445 -6.317 8.844 5.068 1.00 0.00 C ATOM 442 O GLY A 445 -6.658 7.784 4.546 1.00 0.00 O ATOM 443 H GLY A 445 -5.639 7.731 8.070 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.369 8.723 6.913 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.244 10.069 6.804 1.00 0.00 H ATOM 446 N ASN A 446 -5.871 9.884 4.370 1.00 0.00 N ATOM 447 CA ASN A 446 -5.757 9.836 2.917 1.00 0.00 C ATOM 448 C ASN A 446 -4.555 8.997 2.493 1.00 0.00 C ATOM 449 O ASN A 446 -4.617 8.252 1.515 1.00 0.00 O ATOM 450 CB ASN A 446 -5.632 11.250 2.347 1.00 0.00 C ATOM 451 CG ASN A 446 -4.846 12.173 3.258 1.00 0.00 C ATOM 452 OD1 ASN A 446 -3.858 11.766 3.870 1.00 0.00 O ATOM 453 ND2 ASN A 446 -5.283 13.423 3.354 1.00 0.00 N ATOM 454 H ASN A 446 -5.614 10.702 4.843 1.00 0.00 H ATOM 455 HA ASN A 446 -6.655 9.379 2.529 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.128 11.204 1.393 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.619 11.665 2.209 1.00 0.00 H ATOM 458 HD21 ASN A 446 -6.077 13.677 2.838 1.00 0.00 H ATOM 459 HD22 ASN A 446 -4.793 14.041 3.935 1.00 0.00 H ATOM 460 N LYS A 447 -3.461 9.123 3.237 1.00 0.00 N ATOM 461 CA LYS A 447 -2.244 8.376 2.941 1.00 0.00 C ATOM 462 C LYS A 447 -2.272 7.004 3.608 1.00 0.00 C ATOM 463 O LYS A 447 -2.767 6.857 4.726 1.00 0.00 O ATOM 464 CB LYS A 447 -1.015 9.158 3.410 1.00 0.00 C ATOM 465 CG LYS A 447 -0.766 10.431 2.620 1.00 0.00 C ATOM 466 CD LYS A 447 -0.181 10.132 1.250 1.00 0.00 C ATOM 467 CE LYS A 447 1.335 10.032 1.301 1.00 0.00 C ATOM 468 NZ LYS A 447 1.911 9.648 -0.018 1.00 0.00 N ATOM 469 H LYS A 447 -3.473 9.733 4.005 1.00 0.00 H ATOM 470 HA LYS A 447 -2.188 8.242 1.872 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.146 9.423 4.449 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.144 8.525 3.317 1.00 0.00 H ATOM 473 HG2 LYS A 447 -1.702 10.954 2.494 1.00 0.00 H ATOM 474 HG3 LYS A 447 -0.074 11.055 3.169 1.00 0.00 H ATOM 475 HD2 LYS A 447 -0.581 9.194 0.895 1.00 0.00 H ATOM 476 HD3 LYS A 447 -0.459 10.924 0.569 1.00 0.00 H ATOM 477 HE2 LYS A 447 1.737 10.990 1.594 1.00 0.00 H ATOM 478 HE3 LYS A 447 1.609 9.288 2.034 1.00 0.00 H ATOM 479 HZ1 LYS A 447 1.724 10.393 -0.719 1.00 0.00 H ATOM 480 HZ2 LYS A 447 1.482 8.761 -0.350 1.00 0.00 H ATOM 481 HZ3 LYS A 447 2.938 9.514 0.066 1.00 0.00 H ATOM 482 N ILE A 448 -1.737 6.004 2.916 1.00 0.00 N ATOM 483 CA ILE A 448 -1.698 4.646 3.443 1.00 0.00 C ATOM 484 C ILE A 448 -0.271 4.112 3.484 1.00 0.00 C ATOM 485 O ILE A 448 0.367 3.931 2.445 1.00 0.00 O ATOM 486 CB ILE A 448 -2.568 3.692 2.603 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.863 4.387 2.179 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.873 2.424 3.388 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.876 4.511 3.296 1.00 0.00 C ATOM 490 H ILE A 448 -1.358 6.184 2.031 1.00 0.00 H ATOM 491 HA ILE A 448 -2.092 4.668 4.449 1.00 0.00 H ATOM 492 HB ILE A 448 -2.011 3.415 1.722 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.633 5.381 1.829 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.319 3.824 1.378 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.841 2.640 4.446 1.00 0.00 H ATOM 496 HG22 ILE A 448 -3.857 2.066 3.124 1.00 0.00 H ATOM 497 HG23 ILE A 448 -2.139 1.669 3.152 1.00 0.00 H ATOM 498 HD11 ILE A 448 -5.025 5.554 3.533 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.812 4.075 2.984 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.512 3.993 4.171 1.00 0.00 H ATOM 501 N THR A 449 0.227 3.859 4.690 1.00 0.00 N ATOM 502 CA THR A 449 1.579 3.344 4.867 1.00 0.00 C ATOM 503 C THR A 449 1.605 1.823 4.776 1.00 0.00 C ATOM 504 O THR A 449 1.042 1.131 5.625 1.00 0.00 O ATOM 505 CB THR A 449 2.172 3.776 6.222 1.00 0.00 C ATOM 506 OG1 THR A 449 1.939 5.173 6.435 1.00 0.00 O ATOM 507 CG2 THR A 449 3.665 3.492 6.274 1.00 0.00 C ATOM 508 H THR A 449 -0.330 4.023 5.480 1.00 0.00 H ATOM 509 HA THR A 449 2.197 3.753 4.081 1.00 0.00 H ATOM 510 HB THR A 449 1.685 3.214 7.006 1.00 0.00 H ATOM 511 HG1 THR A 449 1.941 5.631 5.591 1.00 0.00 H ATOM 512 HG21 THR A 449 3.830 2.509 6.689 1.00 0.00 H ATOM 513 HG22 THR A 449 4.151 4.231 6.894 1.00 0.00 H ATOM 514 HG23 THR A 449 4.074 3.534 5.276 1.00 0.00 H ATOM 515 N ILE A 450 2.261 1.308 3.741 1.00 0.00 N ATOM 516 CA ILE A 450 2.361 -0.132 3.541 1.00 0.00 C ATOM 517 C ILE A 450 3.794 -0.544 3.220 1.00 0.00 C ATOM 518 O ILE A 450 4.673 0.302 3.060 1.00 0.00 O ATOM 519 CB ILE A 450 1.435 -0.609 2.406 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.949 -0.107 1.055 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.011 -0.131 2.649 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.380 -0.863 -0.125 1.00 0.00 C ATOM 523 H ILE A 450 2.688 1.911 3.098 1.00 0.00 H ATOM 524 HA ILE A 450 2.055 -0.618 4.457 1.00 0.00 H ATOM 525 HB ILE A 450 1.432 -1.688 2.404 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.686 0.933 0.940 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.024 -0.207 1.028 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.677 -0.757 2.100 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.213 -0.189 3.703 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.087 0.891 2.315 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.789 -0.461 -1.041 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.638 -1.908 -0.043 1.00 0.00 H ATOM 533 HD13 ILE A 450 0.305 -0.758 -0.136 1.00 0.00 H ATOM 534 N MET A 451 4.021 -1.850 3.125 1.00 0.00 N ATOM 535 CA MET A 451 5.347 -2.375 2.819 1.00 0.00 C ATOM 536 C MET A 451 5.319 -3.213 1.545 1.00 0.00 C ATOM 537 O MET A 451 4.749 -4.303 1.503 1.00 0.00 O ATOM 538 CB MET A 451 5.867 -3.216 3.986 1.00 0.00 C ATOM 539 CG MET A 451 7.379 -3.377 3.993 1.00 0.00 C ATOM 540 SD MET A 451 7.969 -4.448 2.667 1.00 0.00 S ATOM 541 CE MET A 451 9.368 -3.504 2.068 1.00 0.00 C ATOM 542 H MET A 451 3.280 -2.476 3.262 1.00 0.00 H ATOM 543 HA MET A 451 6.009 -1.535 2.670 1.00 0.00 H ATOM 544 HB2 MET A 451 5.573 -2.747 4.913 1.00 0.00 H ATOM 545 HB3 MET A 451 5.423 -4.199 3.932 1.00 0.00 H ATOM 546 HG2 MET A 451 7.832 -2.404 3.878 1.00 0.00 H ATOM 547 HG3 MET A 451 7.677 -3.801 4.940 1.00 0.00 H ATOM 548 HE1 MET A 451 9.019 -2.581 1.628 1.00 0.00 H ATOM 549 HE2 MET A 451 10.032 -3.282 2.890 1.00 0.00 H ATOM 550 HE3 MET A 451 9.898 -4.080 1.322 1.00 0.00 H ATOM 551 N PRO A 452 5.950 -2.694 0.481 1.00 0.00 N ATOM 552 CA PRO A 452 6.011 -3.379 -0.814 1.00 0.00 C ATOM 553 C PRO A 452 6.897 -4.619 -0.772 1.00 0.00 C ATOM 554 O PRO A 452 7.981 -4.602 -0.189 1.00 0.00 O ATOM 555 CB PRO A 452 6.614 -2.323 -1.745 1.00 0.00 C ATOM 556 CG PRO A 452 7.395 -1.427 -0.847 1.00 0.00 C ATOM 557 CD PRO A 452 6.650 -1.399 0.459 1.00 0.00 C ATOM 558 HA PRO A 452 5.027 -3.652 -1.166 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.249 -2.804 -2.475 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.822 -1.787 -2.247 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.388 -1.826 -0.704 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.444 -0.435 -1.271 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.341 -1.321 1.286 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.946 -0.580 0.474 1.00 0.00 H ATOM 565 N LYS A 453 6.429 -5.696 -1.394 1.00 0.00 N ATOM 566 CA LYS A 453 7.178 -6.946 -1.430 1.00 0.00 C ATOM 567 C LYS A 453 8.053 -7.020 -2.677 1.00 0.00 C ATOM 568 O LYS A 453 7.673 -7.628 -3.679 1.00 0.00 O ATOM 569 CB LYS A 453 6.221 -8.140 -1.394 1.00 0.00 C ATOM 570 CG LYS A 453 5.574 -8.360 -0.037 1.00 0.00 C ATOM 571 CD LYS A 453 6.562 -8.932 0.965 1.00 0.00 C ATOM 572 CE LYS A 453 5.853 -9.688 2.078 1.00 0.00 C ATOM 573 NZ LYS A 453 5.296 -10.984 1.601 1.00 0.00 N ATOM 574 H LYS A 453 5.557 -5.648 -1.842 1.00 0.00 H ATOM 575 HA LYS A 453 7.813 -6.978 -0.557 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.438 -7.981 -2.121 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.769 -9.033 -1.657 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.208 -7.414 0.335 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.749 -9.049 -0.149 1.00 0.00 H ATOM 580 HD2 LYS A 453 7.229 -9.610 0.454 1.00 0.00 H ATOM 581 HD3 LYS A 453 7.132 -8.122 1.399 1.00 0.00 H ATOM 582 HE2 LYS A 453 6.558 -9.879 2.872 1.00 0.00 H ATOM 583 HE3 LYS A 453 5.046 -9.075 2.453 1.00 0.00 H ATOM 584 HZ1 LYS A 453 4.617 -10.819 0.831 1.00 0.00 H ATOM 585 HZ2 LYS A 453 4.809 -11.472 2.379 1.00 0.00 H ATOM 586 HZ3 LYS A 453 6.062 -11.594 1.249 1.00 0.00 H ATOM 587 N HIS A 454 9.227 -6.400 -2.609 1.00 0.00 N ATOM 588 CA HIS A 454 10.157 -6.398 -3.733 1.00 0.00 C ATOM 589 C HIS A 454 11.600 -6.325 -3.244 1.00 0.00 C ATOM 590 O HIS A 454 11.865 -5.869 -2.132 1.00 0.00 O ATOM 591 CB HIS A 454 9.862 -5.222 -4.664 1.00 0.00 C ATOM 592 CG HIS A 454 10.353 -5.428 -6.064 1.00 0.00 C ATOM 593 ND1 HIS A 454 11.691 -5.446 -6.397 1.00 0.00 N ATOM 594 CD2 HIS A 454 9.677 -5.628 -7.219 1.00 0.00 C ATOM 595 CE1 HIS A 454 11.817 -5.647 -7.697 1.00 0.00 C ATOM 596 NE2 HIS A 454 10.609 -5.760 -8.219 1.00 0.00 N ATOM 597 H HIS A 454 9.473 -5.933 -1.784 1.00 0.00 H ATOM 598 HA HIS A 454 10.021 -7.320 -4.278 1.00 0.00 H ATOM 599 HB2 HIS A 454 8.794 -5.065 -4.708 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.336 -4.333 -4.273 1.00 0.00 H ATOM 601 HD2 HIS A 454 8.603 -5.674 -7.335 1.00 0.00 H ATOM 602 HE1 HIS A 454 12.748 -5.707 -8.240 1.00 0.00 H ATOM 603 HE2 HIS A 454 10.413 -5.828 -9.176 1.00 0.00 H ATOM 604 N GLU A 455 12.527 -6.779 -4.081 1.00 0.00 N ATOM 605 CA GLU A 455 13.943 -6.766 -3.732 1.00 0.00 C ATOM 606 C GLU A 455 14.506 -5.348 -3.792 1.00 0.00 C ATOM 607 O GLU A 455 14.954 -4.804 -2.783 1.00 0.00 O ATOM 608 CB GLU A 455 14.732 -7.680 -4.672 1.00 0.00 C ATOM 609 CG GLU A 455 14.265 -9.125 -4.649 1.00 0.00 C ATOM 610 CD GLU A 455 14.868 -9.915 -3.504 1.00 0.00 C ATOM 611 OE1 GLU A 455 14.295 -9.885 -2.395 1.00 0.00 O ATOM 612 OE2 GLU A 455 15.914 -10.563 -3.718 1.00 0.00 O ATOM 613 H GLU A 455 12.253 -7.130 -4.954 1.00 0.00 H ATOM 614 HA GLU A 455 14.039 -7.135 -2.722 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.635 -7.307 -5.681 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.773 -7.655 -4.388 1.00 0.00 H ATOM 617 HG2 GLU A 455 13.190 -9.142 -4.550 1.00 0.00 H ATOM 618 HG3 GLU A 455 14.546 -9.596 -5.579 1.00 0.00 H ATOM 619 N ASP A 456 14.479 -4.758 -4.982 1.00 0.00 N ATOM 620 CA ASP A 456 14.985 -3.404 -5.175 1.00 0.00 C ATOM 621 C ASP A 456 14.698 -2.537 -3.953 1.00 0.00 C ATOM 622 O ASP A 456 15.616 -2.020 -3.316 1.00 0.00 O ATOM 623 CB ASP A 456 14.359 -2.775 -6.421 1.00 0.00 C ATOM 624 CG ASP A 456 14.988 -3.282 -7.704 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.194 -3.604 -7.686 1.00 0.00 O ATOM 626 OD2 ASP A 456 14.273 -3.358 -8.725 1.00 0.00 O ATOM 627 H ASP A 456 14.109 -5.244 -5.748 1.00 0.00 H ATOM 628 HA ASP A 456 16.054 -3.466 -5.313 1.00 0.00 H ATOM 629 HB2 ASP A 456 13.304 -3.009 -6.442 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.486 -1.704 -6.377 1.00 0.00 H ATOM 631 N LEU A 457 13.418 -2.381 -3.632 1.00 0.00 N ATOM 632 CA LEU A 457 13.009 -1.576 -2.487 1.00 0.00 C ATOM 633 C LEU A 457 13.282 -2.311 -1.179 1.00 0.00 C ATOM 634 O LEU A 457 13.090 -3.524 -1.084 1.00 0.00 O ATOM 635 CB LEU A 457 11.524 -1.226 -2.589 1.00 0.00 C ATOM 636 CG LEU A 457 11.173 -0.047 -3.497 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.696 -0.073 -3.860 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.535 1.270 -2.826 1.00 0.00 C ATOM 639 H LEU A 457 12.732 -2.818 -4.177 1.00 0.00 H ATOM 640 HA LEU A 457 13.587 -0.664 -2.500 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.004 -2.095 -2.961 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.170 -0.995 -1.594 1.00 0.00 H ATOM 643 HG LEU A 457 11.742 -0.124 -4.413 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.322 0.938 -3.923 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.149 -0.613 -3.101 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.568 -0.565 -4.813 1.00 0.00 H ATOM 647 HD21 LEU A 457 10.640 1.857 -2.678 1.00 0.00 H ATOM 648 HD22 LEU A 457 12.224 1.816 -3.453 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.997 1.071 -1.870 1.00 0.00 H ATOM 650 N LYS A 458 13.727 -1.569 -0.171 1.00 0.00 N ATOM 651 CA LYS A 458 14.023 -2.148 1.134 1.00 0.00 C ATOM 652 C LYS A 458 13.179 -1.494 2.224 1.00 0.00 C ATOM 653 O LYS A 458 12.739 -2.157 3.163 1.00 0.00 O ATOM 654 CB LYS A 458 15.510 -1.990 1.461 1.00 0.00 C ATOM 655 CG LYS A 458 16.378 -3.100 0.896 1.00 0.00 C ATOM 656 CD LYS A 458 17.612 -3.334 1.753 1.00 0.00 C ATOM 657 CE LYS A 458 18.175 -4.732 1.549 1.00 0.00 C ATOM 658 NZ LYS A 458 19.409 -4.954 2.352 1.00 0.00 N ATOM 659 H LYS A 458 13.860 -0.607 -0.308 1.00 0.00 H ATOM 660 HA LYS A 458 13.782 -3.200 1.092 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.856 -1.050 1.058 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.631 -1.977 2.535 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.802 -4.012 0.858 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.691 -2.828 -0.102 1.00 0.00 H ATOM 665 HD2 LYS A 458 18.368 -2.611 1.484 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.345 -3.210 2.793 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.429 -5.453 1.846 1.00 0.00 H ATOM 668 HE3 LYS A 458 18.407 -4.863 0.503 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.170 -5.410 3.256 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.877 -4.047 2.547 1.00 0.00 H ATOM 671 HZ3 LYS A 458 20.069 -5.567 1.831 1.00 0.00 H ATOM 672 N ASP A 459 12.957 -0.191 2.091 1.00 0.00 N ATOM 673 CA ASP A 459 12.164 0.552 3.063 1.00 0.00 C ATOM 674 C ASP A 459 10.700 0.612 2.638 1.00 0.00 C ATOM 675 O ASP A 459 10.381 0.472 1.458 1.00 0.00 O ATOM 676 CB ASP A 459 12.719 1.968 3.230 1.00 0.00 C ATOM 677 CG ASP A 459 12.375 2.866 2.058 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.358 2.367 0.913 1.00 0.00 O ATOM 679 OD2 ASP A 459 12.121 4.067 2.286 1.00 0.00 O ATOM 680 H ASP A 459 13.335 0.282 1.320 1.00 0.00 H ATOM 681 HA ASP A 459 12.230 0.036 4.009 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.306 2.406 4.127 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.794 1.918 3.319 1.00 0.00 H ATOM 684 N MET A 460 9.816 0.821 3.608 1.00 0.00 N ATOM 685 CA MET A 460 8.386 0.900 3.333 1.00 0.00 C ATOM 686 C MET A 460 8.049 2.173 2.564 1.00 0.00 C ATOM 687 O MET A 460 8.891 3.060 2.413 1.00 0.00 O ATOM 688 CB MET A 460 7.591 0.854 4.639 1.00 0.00 C ATOM 689 CG MET A 460 7.776 2.088 5.507 1.00 0.00 C ATOM 690 SD MET A 460 9.166 1.935 6.645 1.00 0.00 S ATOM 691 CE MET A 460 8.307 1.751 8.206 1.00 0.00 C ATOM 692 H MET A 460 10.132 0.925 4.530 1.00 0.00 H ATOM 693 HA MET A 460 8.117 0.047 2.728 1.00 0.00 H ATOM 694 HB2 MET A 460 6.541 0.759 4.405 1.00 0.00 H ATOM 695 HB3 MET A 460 7.904 -0.009 5.208 1.00 0.00 H ATOM 696 HG2 MET A 460 7.946 2.940 4.867 1.00 0.00 H ATOM 697 HG3 MET A 460 6.874 2.246 6.080 1.00 0.00 H ATOM 698 HE1 MET A 460 8.476 2.627 8.815 1.00 0.00 H ATOM 699 HE2 MET A 460 7.249 1.637 8.023 1.00 0.00 H ATOM 700 HE3 MET A 460 8.681 0.878 8.721 1.00 0.00 H ATOM 701 N LEU A 461 6.815 2.258 2.079 1.00 0.00 N ATOM 702 CA LEU A 461 6.367 3.424 1.325 1.00 0.00 C ATOM 703 C LEU A 461 4.963 3.841 1.750 1.00 0.00 C ATOM 704 O LEU A 461 4.329 3.174 2.567 1.00 0.00 O ATOM 705 CB LEU A 461 6.391 3.125 -0.175 1.00 0.00 C ATOM 706 CG LEU A 461 7.773 3.070 -0.826 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.484 1.776 -0.463 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.657 3.211 -2.337 1.00 0.00 C ATOM 709 H LEU A 461 6.190 1.520 2.232 1.00 0.00 H ATOM 710 HA LEU A 461 7.049 4.235 1.534 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.915 2.169 -0.329 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.819 3.895 -0.673 1.00 0.00 H ATOM 713 HG LEU A 461 8.371 3.893 -0.458 1.00 0.00 H ATOM 714 HD11 LEU A 461 8.654 1.195 -1.357 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.871 1.209 0.223 1.00 0.00 H ATOM 716 HD13 LEU A 461 9.430 2.004 0.005 1.00 0.00 H ATOM 717 HD21 LEU A 461 6.749 2.732 -2.674 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.507 2.740 -2.809 1.00 0.00 H ATOM 719 HD23 LEU A 461 7.631 4.257 -2.600 1.00 0.00 H ATOM 720 N GLU A 462 4.484 4.946 1.188 1.00 0.00 N ATOM 721 CA GLU A 462 3.154 5.450 1.509 1.00 0.00 C ATOM 722 C GLU A 462 2.415 5.878 0.244 1.00 0.00 C ATOM 723 O GLU A 462 2.831 6.808 -0.447 1.00 0.00 O ATOM 724 CB GLU A 462 3.251 6.629 2.479 1.00 0.00 C ATOM 725 CG GLU A 462 4.096 6.338 3.708 1.00 0.00 C ATOM 726 CD GLU A 462 4.337 7.572 4.556 1.00 0.00 C ATOM 727 OE1 GLU A 462 4.555 8.657 3.977 1.00 0.00 O ATOM 728 OE2 GLU A 462 4.308 7.452 5.799 1.00 0.00 O ATOM 729 H GLU A 462 5.038 5.434 0.544 1.00 0.00 H ATOM 730 HA GLU A 462 2.602 4.652 1.981 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.684 7.472 1.961 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.256 6.893 2.807 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.590 5.599 4.311 1.00 0.00 H ATOM 734 HG3 GLU A 462 5.051 5.947 3.388 1.00 0.00 H ATOM 735 N PHE A 463 1.316 5.192 -0.053 1.00 0.00 N ATOM 736 CA PHE A 463 0.520 5.499 -1.235 1.00 0.00 C ATOM 737 C PHE A 463 -0.921 5.823 -0.851 1.00 0.00 C ATOM 738 O PHE A 463 -1.437 5.361 0.167 1.00 0.00 O ATOM 739 CB PHE A 463 0.546 4.323 -2.214 1.00 0.00 C ATOM 740 CG PHE A 463 1.842 3.563 -2.203 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.902 3.963 -3.001 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.000 2.448 -1.395 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.095 3.266 -2.993 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.191 1.748 -1.382 1.00 0.00 C ATOM 745 CZ PHE A 463 4.240 2.157 -2.183 1.00 0.00 C ATOM 746 H PHE A 463 1.035 4.461 0.537 1.00 0.00 H ATOM 747 HA PHE A 463 0.955 6.363 -1.712 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.244 3.633 -1.958 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.386 4.693 -3.215 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.789 4.831 -3.635 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.180 2.127 -0.769 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.913 3.589 -3.620 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.302 0.881 -0.749 1.00 0.00 H ATOM 754 HZ PHE A 463 5.172 1.612 -2.175 1.00 0.00 H ATOM 755 N PRO A 464 -1.587 6.636 -1.684 1.00 0.00 N ATOM 756 CA PRO A 464 -2.977 7.040 -1.453 1.00 0.00 C ATOM 757 C PRO A 464 -3.955 5.886 -1.641 1.00 0.00 C ATOM 758 O PRO A 464 -3.836 5.107 -2.587 1.00 0.00 O ATOM 759 CB PRO A 464 -3.213 8.119 -2.513 1.00 0.00 C ATOM 760 CG PRO A 464 -2.242 7.804 -3.598 1.00 0.00 C ATOM 761 CD PRO A 464 -1.034 7.223 -2.916 1.00 0.00 C ATOM 762 HA PRO A 464 -3.108 7.465 -0.469 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.233 8.064 -2.866 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.026 9.094 -2.088 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.671 7.084 -4.278 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.975 8.708 -4.126 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.580 6.463 -3.535 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.320 8.000 -2.686 1.00 0.00 H ATOM 769 N ALA A 465 -4.922 5.783 -0.736 1.00 0.00 N ATOM 770 CA ALA A 465 -5.923 4.725 -0.804 1.00 0.00 C ATOM 771 C ALA A 465 -6.385 4.498 -2.239 1.00 0.00 C ATOM 772 O ALA A 465 -6.817 3.402 -2.595 1.00 0.00 O ATOM 773 CB ALA A 465 -7.109 5.062 0.088 1.00 0.00 C ATOM 774 H ALA A 465 -4.964 6.434 -0.005 1.00 0.00 H ATOM 775 HA ALA A 465 -5.472 3.815 -0.433 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.274 4.254 0.786 1.00 0.00 H ATOM 777 HB2 ALA A 465 -6.903 5.972 0.631 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.990 5.196 -0.522 1.00 0.00 H ATOM 779 N GLN A 466 -6.291 5.540 -3.058 1.00 0.00 N ATOM 780 CA GLN A 466 -6.702 5.454 -4.454 1.00 0.00 C ATOM 781 C GLN A 466 -5.714 4.618 -5.261 1.00 0.00 C ATOM 782 O GLN A 466 -6.104 3.686 -5.963 1.00 0.00 O ATOM 783 CB GLN A 466 -6.819 6.853 -5.061 1.00 0.00 C ATOM 784 CG GLN A 466 -7.209 7.922 -4.053 1.00 0.00 C ATOM 785 CD GLN A 466 -7.928 9.094 -4.694 1.00 0.00 C ATOM 786 OE1 GLN A 466 -7.932 9.241 -5.916 1.00 0.00 O ATOM 787 NE2 GLN A 466 -8.541 9.935 -3.869 1.00 0.00 N ATOM 788 H GLN A 466 -5.939 6.387 -2.715 1.00 0.00 H ATOM 789 HA GLN A 466 -7.669 4.975 -4.486 1.00 0.00 H ATOM 790 HB2 GLN A 466 -5.869 7.126 -5.494 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.568 6.833 -5.839 1.00 0.00 H ATOM 792 HG2 GLN A 466 -7.861 7.481 -3.314 1.00 0.00 H ATOM 793 HG3 GLN A 466 -6.314 8.287 -3.571 1.00 0.00 H ATOM 794 HE21 GLN A 466 -8.494 9.755 -2.907 1.00 0.00 H ATOM 795 HE22 GLN A 466 -9.012 10.701 -4.256 1.00 0.00 H ATOM 796 N GLU A 467 -4.433 4.959 -5.156 1.00 0.00 N ATOM 797 CA GLU A 467 -3.390 4.240 -5.877 1.00 0.00 C ATOM 798 C GLU A 467 -3.401 2.758 -5.516 1.00 0.00 C ATOM 799 O GLU A 467 -3.127 1.900 -6.356 1.00 0.00 O ATOM 800 CB GLU A 467 -2.017 4.842 -5.567 1.00 0.00 C ATOM 801 CG GLU A 467 -1.630 5.982 -6.493 1.00 0.00 C ATOM 802 CD GLU A 467 -2.751 6.985 -6.685 1.00 0.00 C ATOM 803 OE1 GLU A 467 -3.815 6.593 -7.207 1.00 0.00 O ATOM 804 OE2 GLU A 467 -2.563 8.162 -6.312 1.00 0.00 O ATOM 805 H GLU A 467 -4.184 5.712 -4.580 1.00 0.00 H ATOM 806 HA GLU A 467 -3.587 4.342 -6.934 1.00 0.00 H ATOM 807 HB2 GLU A 467 -2.021 5.213 -4.553 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.270 4.066 -5.654 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.777 6.495 -6.074 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.364 5.573 -7.457 1.00 0.00 H ATOM 811 N LEU A 468 -3.719 2.464 -4.260 1.00 0.00 N ATOM 812 CA LEU A 468 -3.765 1.085 -3.785 1.00 0.00 C ATOM 813 C LEU A 468 -5.174 0.514 -3.909 1.00 0.00 C ATOM 814 O LEU A 468 -6.135 1.088 -3.395 1.00 0.00 O ATOM 815 CB LEU A 468 -3.298 1.010 -2.330 1.00 0.00 C ATOM 816 CG LEU A 468 -1.866 1.471 -2.060 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.656 1.720 -0.575 1.00 0.00 C ATOM 818 CD2 LEU A 468 -0.869 0.443 -2.576 1.00 0.00 C ATOM 819 H LEU A 468 -3.927 3.190 -3.636 1.00 0.00 H ATOM 820 HA LEU A 468 -3.097 0.500 -4.400 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.960 1.624 -1.739 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.382 -0.019 -2.010 1.00 0.00 H ATOM 823 HG LEU A 468 -1.689 2.401 -2.583 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.606 1.933 -0.108 1.00 0.00 H ATOM 825 HD12 LEU A 468 -0.993 2.562 -0.441 1.00 0.00 H ATOM 826 HD13 LEU A 468 -1.219 0.843 -0.121 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.876 -0.421 -1.929 1.00 0.00 H ATOM 828 HD22 LEU A 468 0.121 0.876 -2.587 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.144 0.146 -3.577 1.00 0.00 H ATOM 830 N ARG A 469 -5.289 -0.620 -4.592 1.00 0.00 N ATOM 831 CA ARG A 469 -6.580 -1.270 -4.783 1.00 0.00 C ATOM 832 C ARG A 469 -6.440 -2.788 -4.717 1.00 0.00 C ATOM 833 O ARG A 469 -5.335 -3.324 -4.788 1.00 0.00 O ATOM 834 CB ARG A 469 -7.188 -0.861 -6.126 1.00 0.00 C ATOM 835 CG ARG A 469 -7.759 0.547 -6.133 1.00 0.00 C ATOM 836 CD ARG A 469 -8.921 0.673 -7.106 1.00 0.00 C ATOM 837 NE ARG A 469 -8.594 0.128 -8.421 1.00 0.00 N ATOM 838 CZ ARG A 469 -9.494 -0.077 -9.377 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.769 0.216 -9.164 1.00 0.00 N ATOM 840 NH2 ARG A 469 -9.118 -0.576 -10.548 1.00 0.00 N ATOM 841 H ARG A 469 -4.487 -1.030 -4.978 1.00 0.00 H ATOM 842 HA ARG A 469 -7.235 -0.945 -3.988 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.423 -0.919 -6.887 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.981 -1.550 -6.373 1.00 0.00 H ATOM 845 HG2 ARG A 469 -8.109 0.789 -5.140 1.00 0.00 H ATOM 846 HG3 ARG A 469 -6.982 1.240 -6.421 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.768 0.136 -6.706 1.00 0.00 H ATOM 848 HD3 ARG A 469 -9.173 1.717 -7.212 1.00 0.00 H ATOM 849 HE ARG A 469 -7.657 -0.096 -8.600 1.00 0.00 H ATOM 850 HH11 ARG A 469 -11.054 0.593 -8.283 1.00 0.00 H ATOM 851 HH12 ARG A 469 -11.445 0.062 -9.886 1.00 0.00 H ATOM 852 HH21 ARG A 469 -8.158 -0.798 -10.711 1.00 0.00 H ATOM 853 HH22 ARG A 469 -9.796 -0.730 -11.266 1.00 0.00 H ATOM 854 N LYS A 470 -7.569 -3.475 -4.579 1.00 0.00 N ATOM 855 CA LYS A 470 -7.574 -4.931 -4.504 1.00 0.00 C ATOM 856 C LYS A 470 -7.484 -5.548 -5.896 1.00 0.00 C ATOM 857 O LYS A 470 -8.229 -5.174 -6.801 1.00 0.00 O ATOM 858 CB LYS A 470 -8.841 -5.422 -3.799 1.00 0.00 C ATOM 859 CG LYS A 470 -8.891 -6.929 -3.617 1.00 0.00 C ATOM 860 CD LYS A 470 -10.113 -7.354 -2.821 1.00 0.00 C ATOM 861 CE LYS A 470 -10.413 -8.833 -3.008 1.00 0.00 C ATOM 862 NZ LYS A 470 -11.809 -9.170 -2.614 1.00 0.00 N ATOM 863 H LYS A 470 -8.420 -2.991 -4.528 1.00 0.00 H ATOM 864 HA LYS A 470 -6.712 -5.237 -3.931 1.00 0.00 H ATOM 865 HB2 LYS A 470 -8.897 -4.961 -2.824 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.701 -5.121 -4.379 1.00 0.00 H ATOM 867 HG2 LYS A 470 -8.927 -7.399 -4.589 1.00 0.00 H ATOM 868 HG3 LYS A 470 -8.002 -7.249 -3.093 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.933 -7.165 -1.773 1.00 0.00 H ATOM 870 HD3 LYS A 470 -10.966 -6.778 -3.151 1.00 0.00 H ATOM 871 HE2 LYS A 470 -10.271 -9.088 -4.047 1.00 0.00 H ATOM 872 HE3 LYS A 470 -9.728 -9.406 -2.400 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -11.980 -8.887 -1.627 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -11.968 -10.194 -2.701 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -12.485 -8.672 -3.228 1.00 0.00 H ATOM 876 N TYR A 471 -6.568 -6.497 -6.059 1.00 0.00 N ATOM 877 CA TYR A 471 -6.380 -7.165 -7.342 1.00 0.00 C ATOM 878 C TYR A 471 -7.715 -7.368 -8.051 1.00 0.00 C ATOM 879 O TYR A 471 -7.811 -7.217 -9.268 1.00 0.00 O ATOM 880 CB TYR A 471 -5.687 -8.514 -7.141 1.00 0.00 C ATOM 881 CG TYR A 471 -4.603 -8.486 -6.087 1.00 0.00 C ATOM 882 CD1 TYR A 471 -3.765 -7.386 -5.951 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.418 -9.561 -5.225 1.00 0.00 C ATOM 884 CE1 TYR A 471 -2.774 -7.358 -4.990 1.00 0.00 C ATOM 885 CE2 TYR A 471 -3.430 -9.540 -4.260 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.610 -8.437 -4.147 1.00 0.00 C ATOM 887 OH TYR A 471 -1.624 -8.412 -3.187 1.00 0.00 O ATOM 888 H TYR A 471 -6.004 -6.752 -5.300 1.00 0.00 H ATOM 889 HA TYR A 471 -5.751 -6.536 -7.954 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.420 -9.247 -6.842 1.00 0.00 H ATOM 891 HB3 TYR A 471 -5.236 -8.821 -8.073 1.00 0.00 H ATOM 892 HD1 TYR A 471 -3.897 -6.543 -6.613 1.00 0.00 H ATOM 893 HD2 TYR A 471 -5.062 -10.424 -5.316 1.00 0.00 H ATOM 894 HE1 TYR A 471 -2.132 -6.494 -4.901 1.00 0.00 H ATOM 895 HE2 TYR A 471 -3.301 -10.385 -3.599 1.00 0.00 H ATOM 896 HH TYR A 471 -1.621 -7.555 -2.754 1.00 0.00 H TER 897 TYR A 471