ATOM 1 C GLY A 279 -47.452 3.227 3.134 1.00 0.00 A ATOM 2 CA GLY A 279 -48.556 2.844 4.099 1.00 0.00 A ATOM 3 HT1 GLY A 279 -50.641 2.833 3.730 1.00 0.00 A ATOM 4 HA2 GLY A 279 -48.757 3.681 4.751 1.00 0.00 A ATOM 5 HA1 GLY A 279 -48.223 2.007 4.696 1.00 0.00 A ATOM 6 N GLY A 279 -49.784 2.474 3.420 1.00 0.00 A ATOM 7 O GLY A 279 -47.354 2.671 2.040 1.00 0.00 A ATOM 8 C SER A 280 -44.362 5.152 3.552 1.00 0.00 A ATOM 9 CA SER A 280 -45.520 4.642 2.699 1.00 0.00 A ATOM 10 CB SER A 280 -45.999 5.747 1.756 1.00 0.00 A ATOM 11 HN SER A 280 -46.749 4.585 4.422 1.00 0.00 A ATOM 12 HA SER A 280 -45.176 3.803 2.112 1.00 0.00 A ATOM 13 HB2 SER A 280 -46.723 6.363 2.266 1.00 0.00 A ATOM 14 HB1 SER A 280 -45.155 6.353 1.459 1.00 0.00 A ATOM 15 HG SER A 280 -46.236 4.329 0.425 1.00 0.00 A ATOM 16 N SER A 280 -46.619 4.181 3.539 1.00 0.00 A ATOM 17 O SER A 280 -44.534 6.047 4.379 1.00 0.00 A ATOM 18 OG SER A 280 -46.600 5.200 0.595 1.00 0.00 A ATOM 19 C SER A 281 -40.753 4.919 3.213 1.00 0.00 A ATOM 20 CA SER A 281 -41.997 4.968 4.096 1.00 0.00 A ATOM 21 CB SER A 281 -41.811 4.056 5.309 1.00 0.00 A ATOM 22 HN SER A 281 -43.109 3.867 2.670 1.00 0.00 A ATOM 23 HA SER A 281 -42.141 5.982 4.437 1.00 0.00 A ATOM 24 HB2 SER A 281 -41.846 3.025 4.990 1.00 0.00 A ATOM 25 HB1 SER A 281 -40.852 4.259 5.765 1.00 0.00 A ATOM 26 HG SER A 281 -43.612 4.618 5.836 1.00 0.00 A ATOM 27 N SER A 281 -43.183 4.575 3.344 1.00 0.00 A ATOM 28 O SER A 281 -40.811 4.486 2.063 1.00 0.00 A ATOM 29 OG SER A 281 -42.829 4.271 6.270 1.00 0.00 A ATOM 30 C GLY A 282 -37.250 6.027 3.768 1.00 0.00 A ATOM 31 CA GLY A 282 -38.385 5.366 3.011 1.00 0.00 A ATOM 32 HN GLY A 282 -39.641 5.701 4.683 1.00 0.00 A ATOM 33 HA2 GLY A 282 -38.111 4.345 2.791 1.00 0.00 A ATOM 34 HA1 GLY A 282 -38.539 5.895 2.082 1.00 0.00 A ATOM 35 N GLY A 282 -39.628 5.367 3.761 1.00 0.00 A ATOM 36 O GLY A 282 -37.473 6.949 4.553 1.00 0.00 A ATOM 37 C SER A 283 -34.051 6.985 3.252 1.00 0.00 A ATOM 38 CA SER A 283 -34.857 6.103 4.202 1.00 0.00 A ATOM 39 CB SER A 283 -33.975 4.973 4.738 1.00 0.00 A ATOM 40 HN SER A 283 -35.918 4.819 2.895 1.00 0.00 A ATOM 41 HA SER A 283 -35.199 6.706 5.030 1.00 0.00 A ATOM 42 HB2 SER A 283 -34.601 4.162 5.077 1.00 0.00 A ATOM 43 HB1 SER A 283 -33.326 4.622 3.949 1.00 0.00 A ATOM 44 HG SER A 283 -32.262 5.175 5.667 1.00 0.00 A ATOM 45 N SER A 283 -36.030 5.555 3.532 1.00 0.00 A ATOM 46 O SER A 283 -33.674 6.558 2.161 1.00 0.00 A ATOM 47 OG SER A 283 -33.178 5.419 5.822 1.00 0.00 A ATOM 48 C SER A 284 -31.947 9.841 3.690 1.00 0.00 A ATOM 49 CA SER A 284 -33.034 9.161 2.863 1.00 0.00 A ATOM 50 CB SER A 284 -33.968 10.214 2.264 1.00 0.00 A ATOM 51 HN SER A 284 -34.119 8.499 4.556 1.00 0.00 A ATOM 52 HA SER A 284 -32.567 8.609 2.061 1.00 0.00 A ATOM 53 HB2 SER A 284 -34.567 10.649 3.049 1.00 0.00 A ATOM 54 HB1 SER A 284 -33.379 10.987 1.791 1.00 0.00 A ATOM 55 HG SER A 284 -34.311 9.323 0.553 1.00 0.00 A ATOM 56 N SER A 284 -33.791 8.217 3.676 1.00 0.00 A ATOM 57 O SER A 284 -31.852 9.636 4.899 1.00 0.00 A ATOM 58 OG SER A 284 -34.830 9.640 1.296 1.00 0.00 A ATOM 59 C GLY A 285 -28.685 10.920 3.241 1.00 0.00 A ATOM 60 CA GLY A 285 -30.058 11.351 3.716 1.00 0.00 A ATOM 61 HN GLY A 285 -31.251 10.778 2.063 1.00 0.00 A ATOM 62 HA2 GLY A 285 -30.169 12.412 3.549 1.00 0.00 A ATOM 63 HA1 GLY A 285 -30.138 11.153 4.775 1.00 0.00 A ATOM 64 N GLY A 285 -31.128 10.653 3.028 1.00 0.00 A ATOM 65 O GLY A 285 -27.944 10.265 3.974 1.00 0.00 A ATOM 66 C ASP A 286 -25.915 11.600 2.206 1.00 0.00 A ATOM 67 CA ASP A 286 -27.051 10.932 1.437 1.00 0.00 A ATOM 68 CB ASP A 286 -26.993 11.339 -0.036 1.00 0.00 A ATOM 69 CG ASP A 286 -27.973 10.558 -0.891 1.00 0.00 A ATOM 70 HN ASP A 286 -28.978 11.807 1.474 1.00 0.00 A ATOM 71 HA ASP A 286 -26.937 9.861 1.510 1.00 0.00 A ATOM 72 HB2 ASP A 286 -27.227 12.390 -0.123 1.00 0.00 A ATOM 73 HB1 ASP A 286 -25.996 11.164 -0.412 1.00 0.00 A ATOM 74 N ASP A 286 -28.344 11.286 2.010 1.00 0.00 A ATOM 75 O ASP A 286 -24.962 10.941 2.622 1.00 0.00 A ATOM 76 OD1 ASP A 286 -29.186 10.607 -0.598 1.00 0.00 A ATOM 77 OD2 ASP A 286 -27.527 9.900 -1.853 1.00 0.00 A ATOM 78 C ARG A 287 -23.612 13.111 2.824 1.00 0.00 A ATOM 79 CA ARG A 287 -25.004 13.669 3.107 1.00 0.00 A ATOM 80 CB ARG A 287 -25.280 13.639 4.612 1.00 0.00 A ATOM 81 CD ARG A 287 -25.847 12.216 6.605 1.00 0.00 A ATOM 82 CG ARG A 287 -25.238 12.243 5.211 1.00 0.00 A ATOM 83 CZ ARG A 287 -28.088 12.354 7.605 1.00 0.00 A ATOM 84 HN ARG A 287 -26.806 13.382 2.035 1.00 0.00 A ATOM 85 HA ARG A 287 -25.046 14.691 2.763 1.00 0.00 A ATOM 86 HB2 ARG A 287 -24.541 14.245 5.114 1.00 0.00 A ATOM 87 HB1 ARG A 287 -26.259 14.056 4.794 1.00 0.00 A ATOM 88 HD2 ARG A 287 -25.443 11.372 7.143 1.00 0.00 A ATOM 89 HD1 ARG A 287 -25.581 13.130 7.116 1.00 0.00 A ATOM 90 HE ARG A 287 -27.712 11.821 5.720 1.00 0.00 A ATOM 91 HG2 ARG A 287 -25.795 11.571 4.575 1.00 0.00 A ATOM 92 HG1 ARG A 287 -24.211 11.918 5.270 1.00 0.00 A ATOM 93 HH11 ARG A 287 -26.571 12.833 8.850 1.00 0.00 A ATOM 94 HH12 ARG A 287 -28.156 12.926 9.542 1.00 0.00 A ATOM 95 HH21 ARG A 287 -29.804 11.939 6.620 1.00 0.00 A ATOM 96 HH22 ARG A 287 -29.995 12.416 8.274 1.00 0.00 A ATOM 97 N ARG A 287 -26.023 12.912 2.391 1.00 0.00 A ATOM 98 NE ARG A 287 -27.302 12.101 6.565 1.00 0.00 A ATOM 99 NH1 ARG A 287 -27.562 12.735 8.761 1.00 0.00 A ATOM 100 NH2 ARG A 287 -29.404 12.226 7.490 1.00 0.00 A ATOM 101 O ARG A 287 -22.763 13.055 3.714 1.00 0.00 A ATOM 102 C ILE A 288 -21.113 13.254 0.823 1.00 0.00 A ATOM 103 CA ILE A 288 -22.099 12.147 1.181 1.00 0.00 A ATOM 104 CB ILE A 288 -22.244 11.196 -0.022 1.00 0.00 A ATOM 105 CD1 ILE A 288 -21.505 12.537 -2.055 1.00 0.00 A ATOM 106 CG1 ILE A 288 -22.668 11.975 -1.268 1.00 0.00 A ATOM 107 CG2 ILE A 288 -23.248 10.097 0.290 1.00 0.00 A ATOM 108 HN ILE A 288 -24.104 12.770 0.917 1.00 0.00 A ATOM 109 HA ILE A 288 -21.705 11.584 2.015 1.00 0.00 A ATOM 110 HB ILE A 288 -21.286 10.734 -0.204 1.00 0.00 A ATOM 111 HD11 ILE A 288 -21.848 12.857 -3.028 1.00 0.00 A ATOM 112 HD12 ILE A 288 -21.085 13.379 -1.525 1.00 0.00 A ATOM 113 HD13 ILE A 288 -20.749 11.774 -2.174 1.00 0.00 A ATOM 114 HG12 ILE A 288 -23.225 11.322 -1.921 1.00 0.00 A ATOM 115 HG11 ILE A 288 -23.298 12.801 -0.970 1.00 0.00 A ATOM 116 HG21 ILE A 288 -22.926 9.553 1.166 1.00 0.00 A ATOM 117 HG22 ILE A 288 -24.216 10.537 0.477 1.00 0.00 A ATOM 118 HG23 ILE A 288 -23.315 9.421 -0.549 1.00 0.00 A ATOM 119 N ILE A 288 -23.387 12.700 1.581 1.00 0.00 A ATOM 120 O ILE A 288 -19.955 12.990 0.501 1.00 0.00 A ATOM 121 C THR A 289 -19.589 15.775 1.559 1.00 0.00 A ATOM 122 CA THR A 289 -20.740 15.646 0.568 1.00 0.00 A ATOM 123 CB THR A 289 -21.553 16.954 0.570 1.00 0.00 A ATOM 124 CG2 THR A 289 -22.058 17.275 1.969 1.00 0.00 A ATOM 125 HN THR A 289 -22.513 14.644 1.148 1.00 0.00 A ATOM 126 HA THR A 289 -20.336 15.500 -0.423 1.00 0.00 A ATOM 127 HB THR A 289 -22.405 16.833 -0.084 1.00 0.00 A ATOM 128 HG1 THR A 289 -20.128 18.302 0.776 1.00 0.00 A ATOM 129 HG21 THR A 289 -22.164 16.360 2.533 1.00 0.00 A ATOM 130 HG22 THR A 289 -23.016 17.770 1.902 1.00 0.00 A ATOM 131 HG23 THR A 289 -21.352 17.923 2.466 1.00 0.00 A ATOM 132 N THR A 289 -21.580 14.498 0.884 1.00 0.00 A ATOM 133 O THR A 289 -19.767 15.577 2.761 1.00 0.00 A ATOM 134 OG1 THR A 289 -20.745 18.034 0.090 1.00 0.00 A ATOM 135 C ARG A 290 -16.065 16.846 1.090 1.00 0.00 A ATOM 136 CA ARG A 290 -17.227 16.262 1.887 1.00 0.00 A ATOM 137 CB ARG A 290 -16.822 14.914 2.487 1.00 0.00 A ATOM 138 CD ARG A 290 -17.086 15.041 4.983 1.00 0.00 A ATOM 139 CG ARG A 290 -16.105 15.032 3.822 1.00 0.00 A ATOM 140 CZ ARG A 290 -17.079 14.531 7.388 1.00 0.00 A ATOM 141 HN ARG A 290 -18.330 16.251 0.081 1.00 0.00 A ATOM 142 HA ARG A 290 -17.477 16.942 2.688 1.00 0.00 A ATOM 143 HB2 ARG A 290 -17.710 14.316 2.633 1.00 0.00 A ATOM 144 HB1 ARG A 290 -16.167 14.408 1.794 1.00 0.00 A ATOM 145 HD2 ARG A 290 -17.568 16.007 5.023 1.00 0.00 A ATOM 146 HD1 ARG A 290 -17.829 14.276 4.815 1.00 0.00 A ATOM 147 HE ARG A 290 -15.446 14.812 6.278 1.00 0.00 A ATOM 148 HG2 ARG A 290 -15.437 14.191 3.937 1.00 0.00 A ATOM 149 HG1 ARG A 290 -15.537 15.950 3.834 1.00 0.00 A ATOM 150 HH11 ARG A 290 -18.913 14.657 6.551 1.00 0.00 A ATOM 151 HH12 ARG A 290 -18.894 14.297 8.246 1.00 0.00 A ATOM 152 HH21 ARG A 290 -15.407 14.340 8.509 1.00 0.00 A ATOM 153 HH22 ARG A 290 -16.899 14.118 9.359 1.00 0.00 A ATOM 154 N ARG A 290 -18.409 16.107 1.047 1.00 0.00 A ATOM 155 NE ARG A 290 -16.425 14.788 6.261 1.00 0.00 A ATOM 156 NH1 ARG A 290 -18.404 14.492 7.396 1.00 0.00 A ATOM 157 NH2 ARG A 290 -16.407 14.311 8.511 1.00 0.00 A ATOM 158 O ARG A 290 -15.961 16.637 -0.119 1.00 0.00 A ATOM 159 C TYR A 291 -13.274 17.176 0.294 1.00 0.00 A ATOM 160 CA TYR A 291 -14.041 18.195 1.130 1.00 0.00 A ATOM 161 CB TYR A 291 -13.114 18.813 2.178 1.00 0.00 A ATOM 162 CD1 TYR A 291 -13.855 21.158 2.750 1.00 0.00 A ATOM 163 CD2 TYR A 291 -14.397 19.405 4.271 1.00 0.00 A ATOM 164 CE1 TYR A 291 -14.482 22.073 3.573 1.00 0.00 A ATOM 165 CE2 TYR A 291 -15.027 20.313 5.100 1.00 0.00 A ATOM 166 CG TYR A 291 -13.801 19.810 3.083 1.00 0.00 A ATOM 167 CZ TYR A 291 -15.067 21.645 4.747 1.00 0.00 A ATOM 168 HN TYR A 291 -15.330 17.709 2.736 1.00 0.00 A ATOM 169 HA TYR A 291 -14.404 18.978 0.479 1.00 0.00 A ATOM 170 HB2 TYR A 291 -12.709 18.028 2.798 1.00 0.00 A ATOM 171 HB1 TYR A 291 -12.304 19.322 1.677 1.00 0.00 A ATOM 172 HD1 TYR A 291 -13.396 21.490 1.830 1.00 0.00 A ATOM 173 HD2 TYR A 291 -14.364 18.360 4.544 1.00 0.00 A ATOM 174 HE1 TYR A 291 -14.513 23.117 3.297 1.00 0.00 A ATOM 175 HE2 TYR A 291 -15.485 19.978 6.019 1.00 0.00 A ATOM 176 HH TYR A 291 -16.423 22.961 5.100 1.00 0.00 A ATOM 177 N TYR A 291 -15.194 17.579 1.774 1.00 0.00 A ATOM 178 O TYR A 291 -13.516 15.973 0.388 1.00 0.00 A ATOM 179 OH TYR A 291 -15.692 22.553 5.571 1.00 0.00 A ATOM 180 C GLN A 292 -10.746 15.803 -0.543 1.00 0.00 A ATOM 181 CA GLN A 292 -11.545 16.799 -1.377 1.00 0.00 A ATOM 182 CB GLN A 292 -10.598 17.633 -2.241 1.00 0.00 A ATOM 183 CD GLN A 292 -11.857 19.790 -2.620 1.00 0.00 A ATOM 184 CG GLN A 292 -11.314 18.521 -3.246 1.00 0.00 A ATOM 185 HN GLN A 292 -12.202 18.634 -0.554 1.00 0.00 A ATOM 186 HA GLN A 292 -12.218 16.252 -2.020 1.00 0.00 A ATOM 187 HB2 GLN A 292 -10.002 18.262 -1.598 1.00 0.00 A ATOM 188 HB1 GLN A 292 -9.945 16.966 -2.785 1.00 0.00 A ATOM 189 HE21 GLN A 292 -10.071 20.653 -2.764 1.00 0.00 A ATOM 190 HE22 GLN A 292 -11.319 21.622 -2.066 1.00 0.00 A ATOM 191 HG2 GLN A 292 -10.620 18.791 -4.028 1.00 0.00 A ATOM 192 HG1 GLN A 292 -12.137 17.967 -3.674 1.00 0.00 A ATOM 193 N GLN A 292 -12.348 17.667 -0.524 1.00 0.00 A ATOM 194 NE2 GLN A 292 -10.996 20.789 -2.467 1.00 0.00 A ATOM 195 O GLN A 292 -9.660 16.116 -0.055 1.00 0.00 A ATOM 196 OE1 GLN A 292 -13.037 19.872 -2.278 1.00 0.00 A ATOM 197 C VAL A 293 -10.543 12.258 -0.397 1.00 0.00 A ATOM 198 CA VAL A 293 -10.630 13.558 0.393 1.00 0.00 A ATOM 199 CB VAL A 293 -11.367 13.292 1.719 1.00 0.00 A ATOM 200 CG1 VAL A 293 -10.698 12.160 2.484 1.00 0.00 A ATOM 201 CG2 VAL A 293 -11.420 14.557 2.563 1.00 0.00 A ATOM 202 HN VAL A 293 -12.160 14.411 -0.795 1.00 0.00 A ATOM 203 HA VAL A 293 -9.630 13.897 0.623 1.00 0.00 A ATOM 204 HB VAL A 293 -12.380 12.994 1.492 1.00 0.00 A ATOM 205 HG11 VAL A 293 -10.541 12.462 3.509 1.00 0.00 A ATOM 206 HG12 VAL A 293 -11.330 11.284 2.458 1.00 0.00 A ATOM 207 HG13 VAL A 293 -9.746 11.931 2.027 1.00 0.00 A ATOM 208 HG21 VAL A 293 -10.607 15.210 2.282 1.00 0.00 A ATOM 209 HG22 VAL A 293 -12.361 15.062 2.396 1.00 0.00 A ATOM 210 HG23 VAL A 293 -11.331 14.298 3.607 1.00 0.00 A ATOM 211 N VAL A 293 -11.292 14.601 -0.382 1.00 0.00 A ATOM 212 O VAL A 293 -11.528 11.530 -0.527 1.00 0.00 A ATOM 213 C VAL A 294 -8.282 9.757 -0.932 1.00 0.00 A ATOM 214 CA VAL A 294 -9.140 10.756 -1.701 1.00 0.00 A ATOM 215 CB VAL A 294 -8.463 11.066 -3.049 1.00 0.00 A ATOM 216 CG1 VAL A 294 -9.426 11.789 -3.977 1.00 0.00 A ATOM 217 CG2 VAL A 294 -7.199 11.885 -2.834 1.00 0.00 A ATOM 218 HN VAL A 294 -8.610 12.589 -0.786 1.00 0.00 A ATOM 219 HA VAL A 294 -10.103 10.310 -1.900 1.00 0.00 A ATOM 220 HB VAL A 294 -8.185 10.130 -3.513 1.00 0.00 A ATOM 221 HG11 VAL A 294 -10.231 12.216 -3.397 1.00 0.00 A ATOM 222 HG12 VAL A 294 -8.901 12.575 -4.500 1.00 0.00 A ATOM 223 HG13 VAL A 294 -9.832 11.089 -4.692 1.00 0.00 A ATOM 224 HG21 VAL A 294 -7.457 12.829 -2.378 1.00 0.00 A ATOM 225 HG22 VAL A 294 -6.525 11.345 -2.186 1.00 0.00 A ATOM 226 HG23 VAL A 294 -6.719 12.063 -3.785 1.00 0.00 A ATOM 227 N VAL A 294 -9.357 11.970 -0.924 1.00 0.00 A ATOM 228 O VAL A 294 -8.368 8.550 -1.153 1.00 0.00 A ATOM 229 C ASN A 295 -7.395 8.529 1.708 1.00 0.00 A ATOM 230 CA ASN A 295 -6.581 9.423 0.777 1.00 0.00 A ATOM 231 CB ASN A 295 -5.614 10.282 1.594 1.00 0.00 A ATOM 232 CG ASN A 295 -6.330 11.328 2.425 1.00 0.00 A ATOM 233 HN ASN A 295 -7.432 11.241 0.106 1.00 0.00 A ATOM 234 HA ASN A 295 -6.014 8.799 0.103 1.00 0.00 A ATOM 235 HB2 ASN A 295 -5.050 9.644 2.260 1.00 0.00 A ATOM 236 HB1 ASN A 295 -4.934 10.785 0.923 1.00 0.00 A ATOM 237 HD21 ASN A 295 -4.590 12.113 2.982 1.00 0.00 A ATOM 238 HD22 ASN A 295 -5.999 12.882 3.620 1.00 0.00 A ATOM 239 N ASN A 295 -7.455 10.270 -0.026 1.00 0.00 A ATOM 240 ND2 ASN A 295 -5.562 12.195 3.074 1.00 0.00 A ATOM 241 O ASN A 295 -8.261 9.005 2.444 1.00 0.00 A ATOM 242 OD1 ASN A 295 -7.559 11.356 2.483 1.00 0.00 A ATOM 243 C LEU A 296 -6.850 5.561 3.456 1.00 0.00 A ATOM 244 CA LEU A 296 -7.816 6.270 2.512 1.00 0.00 A ATOM 245 CB LEU A 296 -8.545 5.242 1.645 1.00 0.00 A ATOM 246 CD1 LEU A 296 -9.964 4.694 -0.348 1.00 0.00 A ATOM 247 CD2 LEU A 296 -10.605 6.585 1.158 1.00 0.00 A ATOM 248 CG LEU A 296 -9.447 5.809 0.548 1.00 0.00 A ATOM 249 HN LEU A 296 -6.411 6.912 1.065 1.00 0.00 A ATOM 250 HA LEU A 296 -8.541 6.813 3.099 1.00 0.00 A ATOM 251 HB2 LEU A 296 -7.800 4.621 1.171 1.00 0.00 A ATOM 252 HB1 LEU A 296 -9.156 4.635 2.296 1.00 0.00 A ATOM 253 HD11 LEU A 296 -9.256 3.879 -0.352 1.00 0.00 A ATOM 254 HD12 LEU A 296 -10.087 5.068 -1.353 1.00 0.00 A ATOM 255 HD13 LEU A 296 -10.915 4.344 0.025 1.00 0.00 A ATOM 256 HD21 LEU A 296 -11.353 5.893 1.515 1.00 0.00 A ATOM 257 HD22 LEU A 296 -11.041 7.230 0.408 1.00 0.00 A ATOM 258 HD23 LEU A 296 -10.244 7.182 1.982 1.00 0.00 A ATOM 259 HG LEU A 296 -8.873 6.490 -0.065 1.00 0.00 A ATOM 260 N LEU A 296 -7.111 7.232 1.671 1.00 0.00 A ATOM 261 O LEU A 296 -5.696 5.310 3.106 1.00 0.00 A ATOM 262 C TYR A 297 -6.917 3.098 5.784 1.00 0.00 A ATOM 263 CA TYR A 297 -6.508 4.561 5.648 1.00 0.00 A ATOM 264 CB TYR A 297 -6.625 5.263 7.002 1.00 0.00 A ATOM 265 CD1 TYR A 297 -4.786 4.441 8.524 1.00 0.00 A ATOM 266 CD2 TYR A 297 -6.997 3.632 8.893 1.00 0.00 A ATOM 267 CE1 TYR A 297 -4.326 3.680 9.582 1.00 0.00 A ATOM 268 CE2 TYR A 297 -6.547 2.870 9.953 1.00 0.00 A ATOM 269 CG TYR A 297 -6.126 4.430 8.161 1.00 0.00 A ATOM 270 CZ TYR A 297 -5.210 2.897 10.294 1.00 0.00 A ATOM 271 HN TYR A 297 -8.256 5.468 4.873 1.00 0.00 A ATOM 272 HA TYR A 297 -5.481 4.607 5.317 1.00 0.00 A ATOM 273 HB2 TYR A 297 -6.048 6.175 6.978 1.00 0.00 A ATOM 274 HB1 TYR A 297 -7.662 5.503 7.187 1.00 0.00 A ATOM 275 HD1 TYR A 297 -4.096 5.056 7.965 1.00 0.00 A ATOM 276 HD2 TYR A 297 -8.043 3.613 8.624 1.00 0.00 A ATOM 277 HE1 TYR A 297 -3.280 3.702 9.849 1.00 0.00 A ATOM 278 HE2 TYR A 297 -7.239 2.255 10.511 1.00 0.00 A ATOM 279 HH TYR A 297 -4.785 2.662 12.154 1.00 0.00 A ATOM 280 N TYR A 297 -7.329 5.241 4.653 1.00 0.00 A ATOM 281 O TYR A 297 -8.033 2.789 6.201 1.00 0.00 A ATOM 282 OH TYR A 297 -4.756 2.139 11.349 1.00 0.00 A ATOM 283 C VAL A 298 -5.582 0.153 6.728 1.00 0.00 A ATOM 284 CA VAL A 298 -6.267 0.768 5.513 1.00 0.00 A ATOM 285 CB VAL A 298 -5.792 0.035 4.244 1.00 0.00 A ATOM 286 CG1 VAL A 298 -6.083 -1.455 4.347 1.00 0.00 A ATOM 287 CG2 VAL A 298 -6.449 0.630 3.008 1.00 0.00 A ATOM 288 HN VAL A 298 -5.132 2.507 5.104 1.00 0.00 A ATOM 289 HA VAL A 298 -7.334 0.629 5.605 1.00 0.00 A ATOM 290 HB VAL A 298 -4.723 0.165 4.156 1.00 0.00 A ATOM 291 HG11 VAL A 298 -5.944 -1.779 5.368 1.00 0.00 A ATOM 292 HG12 VAL A 298 -7.102 -1.645 4.044 1.00 0.00 A ATOM 293 HG13 VAL A 298 -5.408 -1.999 3.703 1.00 0.00 A ATOM 294 HG21 VAL A 298 -7.472 0.291 2.946 1.00 0.00 A ATOM 295 HG22 VAL A 298 -6.430 1.708 3.074 1.00 0.00 A ATOM 296 HG23 VAL A 298 -5.911 0.315 2.126 1.00 0.00 A ATOM 297 N VAL A 298 -6.004 2.199 5.429 1.00 0.00 A ATOM 298 O VAL A 298 -4.404 0.405 6.984 1.00 0.00 A ATOM 299 C LYS A 299 -6.106 -2.802 8.651 1.00 0.00 A ATOM 300 CA LYS A 299 -5.792 -1.309 8.663 1.00 0.00 A ATOM 301 CB LYS A 299 -6.368 -0.666 9.927 1.00 0.00 A ATOM 302 CD LYS A 299 -7.155 -0.978 12.292 1.00 0.00 A ATOM 303 CE LYS A 299 -7.355 -1.974 13.424 1.00 0.00 A ATOM 304 CG LYS A 299 -6.431 -1.610 11.115 1.00 0.00 A ATOM 305 HN LYS A 299 -7.259 -0.817 7.219 1.00 0.00 A ATOM 306 HA LYS A 299 -4.720 -1.179 8.660 1.00 0.00 A ATOM 307 HB2 LYS A 299 -5.754 0.180 10.198 1.00 0.00 A ATOM 308 HB1 LYS A 299 -7.369 -0.320 9.715 1.00 0.00 A ATOM 309 HD2 LYS A 299 -6.571 -0.146 12.658 1.00 0.00 A ATOM 310 HD1 LYS A 299 -8.121 -0.623 11.961 1.00 0.00 A ATOM 311 HE2 LYS A 299 -6.465 -2.578 13.515 1.00 0.00 A ATOM 312 HE1 LYS A 299 -7.515 -1.428 14.342 1.00 0.00 A ATOM 313 HG2 LYS A 299 -6.956 -2.507 10.823 1.00 0.00 A ATOM 314 HG1 LYS A 299 -5.424 -1.862 11.417 1.00 0.00 A ATOM 315 HZ1 LYS A 299 -8.396 -3.383 12.287 1.00 0.00 A ATOM 316 HZ2 LYS A 299 -9.395 -2.301 13.117 1.00 0.00 A ATOM 317 HZ3 LYS A 299 -8.619 -3.549 13.956 1.00 0.00 A ATOM 318 N LYS A 299 -6.326 -0.656 7.474 1.00 0.00 A ATOM 319 NZ LYS A 299 -8.523 -2.864 13.179 1.00 0.00 A ATOM 320 O LYS A 299 -6.933 -3.265 7.867 1.00 0.00 A ATOM 321 C ASN A 300 -5.234 -5.682 8.322 1.00 0.00 A ATOM 322 CA ASN A 300 -5.650 -4.989 9.616 1.00 0.00 A ATOM 323 CB ASN A 300 -7.118 -5.294 9.922 1.00 0.00 A ATOM 324 CG ASN A 300 -7.403 -5.330 11.411 1.00 0.00 A ATOM 325 HN ASN A 300 -4.794 -3.122 10.125 1.00 0.00 A ATOM 326 HA ASN A 300 -5.038 -5.363 10.424 1.00 0.00 A ATOM 327 HB2 ASN A 300 -7.738 -4.531 9.475 1.00 0.00 A ATOM 328 HB1 ASN A 300 -7.376 -6.254 9.502 1.00 0.00 A ATOM 329 HD21 ASN A 300 -8.994 -6.483 11.104 1.00 0.00 A ATOM 330 HD22 ASN A 300 -8.671 -6.072 12.751 1.00 0.00 A ATOM 331 N ASN A 300 -5.441 -3.549 9.526 1.00 0.00 A ATOM 332 ND2 ASN A 300 -8.463 -6.033 11.794 1.00 0.00 A ATOM 333 O ASN A 300 -6.019 -6.413 7.716 1.00 0.00 A ATOM 334 OD1 ASN A 300 -6.679 -4.732 12.207 1.00 0.00 A ATOM 335 C LEU A 301 -2.781 -7.373 6.979 1.00 0.00 A ATOM 336 CA LEU A 301 -3.474 -6.048 6.681 1.00 0.00 A ATOM 337 CB LEU A 301 -2.497 -5.091 5.995 1.00 0.00 A ATOM 338 CD1 LEU A 301 -2.053 -2.970 4.736 1.00 0.00 A ATOM 339 CD2 LEU A 301 -3.922 -4.473 4.028 1.00 0.00 A ATOM 340 CG LEU A 301 -3.125 -3.940 5.209 1.00 0.00 A ATOM 341 HN LEU A 301 -3.418 -4.855 8.428 1.00 0.00 A ATOM 342 HA LEU A 301 -4.308 -6.232 6.020 1.00 0.00 A ATOM 343 HB2 LEU A 301 -1.863 -4.664 6.757 1.00 0.00 A ATOM 344 HB1 LEU A 301 -1.893 -5.670 5.311 1.00 0.00 A ATOM 345 HD11 LEU A 301 -2.518 -2.050 4.413 1.00 0.00 A ATOM 346 HD12 LEU A 301 -1.509 -3.407 3.912 1.00 0.00 A ATOM 347 HD13 LEU A 301 -1.371 -2.763 5.548 1.00 0.00 A ATOM 348 HD21 LEU A 301 -3.620 -5.489 3.820 1.00 0.00 A ATOM 349 HD22 LEU A 301 -3.735 -3.857 3.160 1.00 0.00 A ATOM 350 HD23 LEU A 301 -4.975 -4.452 4.265 1.00 0.00 A ATOM 351 HG LEU A 301 -3.803 -3.399 5.854 1.00 0.00 A ATOM 352 N LEU A 301 -3.996 -5.446 7.903 1.00 0.00 A ATOM 353 O LEU A 301 -1.670 -7.399 7.508 1.00 0.00 A ATOM 354 C ASP A 302 -1.477 -9.906 6.296 1.00 0.00 A ATOM 355 CA ASP A 302 -2.891 -9.802 6.860 1.00 0.00 A ATOM 356 CB ASP A 302 -3.787 -10.866 6.225 1.00 0.00 A ATOM 357 CG ASP A 302 -3.334 -12.275 6.551 1.00 0.00 A ATOM 358 HN ASP A 302 -4.326 -8.386 6.214 1.00 0.00 A ATOM 359 HA ASP A 302 -2.852 -9.967 7.926 1.00 0.00 A ATOM 360 HB2 ASP A 302 -4.797 -10.740 6.587 1.00 0.00 A ATOM 361 HB1 ASP A 302 -3.776 -10.742 5.152 1.00 0.00 A ATOM 362 N ASP A 302 -3.444 -8.472 6.633 1.00 0.00 A ATOM 363 O ASP A 302 -1.164 -9.310 5.265 1.00 0.00 A ATOM 364 OD1 ASP A 302 -2.795 -12.483 7.658 1.00 0.00 A ATOM 365 OD2 ASP A 302 -3.517 -13.170 5.700 1.00 0.00 A ATOM 366 C ASP A 303 0.810 -11.289 5.085 1.00 0.00 A ATOM 367 CA ASP A 303 0.752 -10.849 6.544 1.00 0.00 A ATOM 368 CB ASP A 303 1.455 -11.880 7.429 1.00 0.00 A ATOM 369 CG ASP A 303 0.860 -13.267 7.285 1.00 0.00 A ATOM 370 HN ASP A 303 -0.937 -11.116 7.792 1.00 0.00 A ATOM 371 HA ASP A 303 1.259 -9.900 6.642 1.00 0.00 A ATOM 372 HB2 ASP A 303 2.499 -11.927 7.156 1.00 0.00 A ATOM 373 HB1 ASP A 303 1.370 -11.577 8.462 1.00 0.00 A ATOM 374 N ASP A 303 -0.628 -10.666 6.978 1.00 0.00 A ATOM 375 O ASP A 303 1.730 -10.926 4.352 1.00 0.00 A ATOM 376 OD1 ASP A 303 1.260 -13.991 6.348 1.00 0.00 A ATOM 377 OD2 ASP A 303 -0.004 -13.630 8.110 1.00 0.00 A ATOM 378 C GLY A 304 -0.467 -11.434 2.303 1.00 0.00 A ATOM 379 CA GLY A 304 -0.221 -12.551 3.299 1.00 0.00 A ATOM 380 HN GLY A 304 -0.886 -12.330 5.297 1.00 0.00 A ATOM 381 HA2 GLY A 304 0.719 -13.027 3.066 1.00 0.00 A ATOM 382 HA1 GLY A 304 -1.014 -13.279 3.208 1.00 0.00 A ATOM 383 N GLY A 304 -0.179 -12.073 4.668 1.00 0.00 A ATOM 384 O GLY A 304 0.063 -11.457 1.192 1.00 0.00 A ATOM 385 C ILE A 305 -0.395 -8.386 1.702 1.00 0.00 A ATOM 386 CA ILE A 305 -1.588 -9.327 1.834 1.00 0.00 A ATOM 387 CB ILE A 305 -2.798 -8.533 2.362 1.00 0.00 A ATOM 388 CD1 ILE A 305 -5.144 -8.839 3.299 1.00 0.00 A ATOM 389 CG1 ILE A 305 -4.018 -9.446 2.492 1.00 0.00 A ATOM 390 CG2 ILE A 305 -3.103 -7.360 1.442 1.00 0.00 A ATOM 391 HN ILE A 305 -1.665 -10.494 3.597 1.00 0.00 A ATOM 392 HA ILE A 305 -1.837 -9.716 0.857 1.00 0.00 A ATOM 393 HB ILE A 305 -2.545 -8.140 3.335 1.00 0.00 A ATOM 394 HD11 ILE A 305 -5.258 -7.799 3.033 1.00 0.00 A ATOM 395 HD12 ILE A 305 -6.062 -9.368 3.092 1.00 0.00 A ATOM 396 HD13 ILE A 305 -4.914 -8.917 4.352 1.00 0.00 A ATOM 397 HG12 ILE A 305 -4.399 -9.669 1.508 1.00 0.00 A ATOM 398 HG11 ILE A 305 -3.720 -10.366 2.975 1.00 0.00 A ATOM 399 HG21 ILE A 305 -2.271 -6.671 1.449 1.00 0.00 A ATOM 400 HG22 ILE A 305 -3.260 -7.722 0.438 1.00 0.00 A ATOM 401 HG23 ILE A 305 -3.992 -6.853 1.787 1.00 0.00 A ATOM 402 N ILE A 305 -1.273 -10.456 2.700 1.00 0.00 A ATOM 403 O ILE A 305 0.131 -7.891 2.698 1.00 0.00 A ATOM 404 C ASP A 306 0.710 -6.031 -0.587 1.00 0.00 A ATOM 405 CA ASP A 306 1.155 -7.260 0.201 1.00 0.00 A ATOM 406 CB ASP A 306 2.245 -8.007 -0.568 1.00 0.00 A ATOM 407 CG ASP A 306 3.020 -8.968 0.313 1.00 0.00 A ATOM 408 HN ASP A 306 -0.436 -8.569 -0.289 1.00 0.00 A ATOM 409 HA ASP A 306 1.553 -6.938 1.151 1.00 0.00 A ATOM 410 HB2 ASP A 306 1.791 -8.570 -1.370 1.00 0.00 A ATOM 411 HB1 ASP A 306 2.938 -7.291 -0.984 1.00 0.00 A ATOM 412 N ASP A 306 0.025 -8.144 0.465 1.00 0.00 A ATOM 413 O ASP A 306 -0.427 -5.957 -1.052 1.00 0.00 A ATOM 414 OD1 ASP A 306 3.986 -8.525 0.968 1.00 0.00 A ATOM 415 OD2 ASP A 306 2.660 -10.164 0.347 1.00 0.00 A ATOM 416 C ASP A 307 0.446 -4.135 -2.681 1.00 0.00 A ATOM 417 CA ASP A 307 1.317 -3.843 -1.463 1.00 0.00 A ATOM 418 CB ASP A 307 2.612 -3.157 -1.900 1.00 0.00 A ATOM 419 CG ASP A 307 3.486 -2.769 -0.723 1.00 0.00 A ATOM 420 HN ASP A 307 2.505 -5.187 -0.338 1.00 0.00 A ATOM 421 HA ASP A 307 0.777 -3.184 -0.800 1.00 0.00 A ATOM 422 HB2 ASP A 307 3.172 -3.828 -2.534 1.00 0.00 A ATOM 423 HB1 ASP A 307 2.368 -2.263 -2.455 1.00 0.00 A ATOM 424 N ASP A 307 1.615 -5.069 -0.732 1.00 0.00 A ATOM 425 O ASP A 307 -0.721 -3.747 -2.729 1.00 0.00 A ATOM 426 OD1 ASP A 307 3.874 -3.669 0.051 1.00 0.00 A ATOM 427 OD2 ASP A 307 3.784 -1.565 -0.577 1.00 0.00 A ATOM 428 C GLU A 308 -1.132 -5.590 -4.564 1.00 0.00 A ATOM 429 CA GLU A 308 0.298 -5.162 -4.883 1.00 0.00 A ATOM 430 CB GLU A 308 1.021 -6.282 -5.635 1.00 0.00 A ATOM 431 CD GLU A 308 0.724 -7.942 -7.516 1.00 0.00 A ATOM 432 CG GLU A 308 0.478 -6.525 -7.033 1.00 0.00 A ATOM 433 HN GLU A 308 1.956 -5.102 -3.567 1.00 0.00 A ATOM 434 HA GLU A 308 0.268 -4.283 -5.508 1.00 0.00 A ATOM 435 HB2 GLU A 308 2.067 -6.027 -5.717 1.00 0.00 A ATOM 436 HB1 GLU A 308 0.926 -7.197 -5.070 1.00 0.00 A ATOM 437 HG2 GLU A 308 -0.587 -6.343 -7.028 1.00 0.00 A ATOM 438 HG1 GLU A 308 0.956 -5.839 -7.716 1.00 0.00 A ATOM 439 N GLU A 308 1.022 -4.821 -3.664 1.00 0.00 A ATOM 440 O GLU A 308 -2.091 -5.013 -5.077 1.00 0.00 A ATOM 441 OE1 GLU A 308 0.709 -8.865 -6.675 1.00 0.00 A ATOM 442 OE2 GLU A 308 0.931 -8.126 -8.733 1.00 0.00 A ATOM 443 C ARG A 309 -3.522 -5.962 -2.985 1.00 0.00 A ATOM 444 CA ARG A 309 -2.577 -7.109 -3.330 1.00 0.00 A ATOM 445 CB ARG A 309 -2.451 -8.057 -2.136 1.00 0.00 A ATOM 446 CD ARG A 309 -3.562 -10.246 -2.675 1.00 0.00 A ATOM 447 CG ARG A 309 -2.240 -9.510 -2.530 1.00 0.00 A ATOM 448 CZ ARG A 309 -5.529 -10.140 -4.146 1.00 0.00 A ATOM 449 HN ARG A 309 -0.462 -7.022 -3.340 1.00 0.00 A ATOM 450 HA ARG A 309 -2.982 -7.654 -4.169 1.00 0.00 A ATOM 451 HB2 ARG A 309 -1.611 -7.746 -1.531 1.00 0.00 A ATOM 452 HB1 ARG A 309 -3.352 -7.994 -1.545 1.00 0.00 A ATOM 453 HD2 ARG A 309 -3.373 -11.308 -2.647 1.00 0.00 A ATOM 454 HD1 ARG A 309 -4.202 -9.973 -1.849 1.00 0.00 A ATOM 455 HE ARG A 309 -3.702 -9.511 -4.639 1.00 0.00 A ATOM 456 HG2 ARG A 309 -1.716 -9.544 -3.475 1.00 0.00 A ATOM 457 HG1 ARG A 309 -1.647 -9.997 -1.770 1.00 0.00 A ATOM 458 HH11 ARG A 309 -5.874 -10.935 -2.321 1.00 0.00 A ATOM 459 HH12 ARG A 309 -7.252 -10.854 -3.368 1.00 0.00 A ATOM 460 HH21 ARG A 309 -5.508 -9.399 -6.027 1.00 0.00 A ATOM 461 HH22 ARG A 309 -7.043 -9.981 -5.476 1.00 0.00 A ATOM 462 N ARG A 309 -1.265 -6.603 -3.716 1.00 0.00 A ATOM 463 NE ARG A 309 -4.238 -9.917 -3.927 1.00 0.00 A ATOM 464 NH1 ARG A 309 -6.280 -10.689 -3.201 1.00 0.00 A ATOM 465 NH2 ARG A 309 -6.071 -9.813 -5.312 1.00 0.00 A ATOM 466 O ARG A 309 -4.583 -5.814 -3.594 1.00 0.00 A ATOM 467 C LEU A 310 -4.316 -3.140 -2.767 1.00 0.00 A ATOM 468 CA LEU A 310 -3.944 -4.021 -1.579 1.00 0.00 A ATOM 469 CB LEU A 310 -3.193 -3.195 -0.533 1.00 0.00 A ATOM 470 CD1 LEU A 310 -5.189 -2.350 0.727 1.00 0.00 A ATOM 471 CD2 LEU A 310 -3.003 -1.145 0.898 1.00 0.00 A ATOM 472 CG LEU A 310 -3.918 -1.955 -0.010 1.00 0.00 A ATOM 473 HN LEU A 310 -2.276 -5.324 -1.558 1.00 0.00 A ATOM 474 HA LEU A 310 -4.849 -4.410 -1.137 1.00 0.00 A ATOM 475 HB2 LEU A 310 -2.987 -3.837 0.310 1.00 0.00 A ATOM 476 HB1 LEU A 310 -2.260 -2.873 -0.974 1.00 0.00 A ATOM 477 HD11 LEU A 310 -4.931 -2.872 1.636 1.00 0.00 A ATOM 478 HD12 LEU A 310 -5.783 -2.996 0.097 1.00 0.00 A ATOM 479 HD13 LEU A 310 -5.755 -1.463 0.968 1.00 0.00 A ATOM 480 HD21 LEU A 310 -2.235 -1.789 1.300 1.00 0.00 A ATOM 481 HD22 LEU A 310 -3.581 -0.725 1.709 1.00 0.00 A ATOM 482 HD23 LEU A 310 -2.546 -0.349 0.330 1.00 0.00 A ATOM 483 HG LEU A 310 -4.199 -1.330 -0.846 1.00 0.00 A ATOM 484 N LEU A 310 -3.131 -5.155 -2.006 1.00 0.00 A ATOM 485 O LEU A 310 -5.493 -2.990 -3.097 1.00 0.00 A ATOM 486 C ARG A 311 -4.318 -2.424 -5.643 1.00 0.00 A ATOM 487 CA ARG A 311 -3.527 -1.696 -4.560 1.00 0.00 A ATOM 488 CB ARG A 311 -2.190 -1.215 -5.127 1.00 0.00 A ATOM 489 CD ARG A 311 -2.547 -0.302 -7.442 1.00 0.00 A ATOM 490 CG ARG A 311 -2.305 0.038 -5.979 1.00 0.00 A ATOM 491 CZ ARG A 311 -1.223 -0.583 -9.494 1.00 0.00 A ATOM 492 HN ARG A 311 -2.389 -2.719 -3.098 1.00 0.00 A ATOM 493 HA ARG A 311 -4.096 -0.841 -4.229 1.00 0.00 A ATOM 494 HB2 ARG A 311 -1.518 -1.005 -4.308 1.00 0.00 A ATOM 495 HB1 ARG A 311 -1.767 -2.000 -5.736 1.00 0.00 A ATOM 496 HD2 ARG A 311 -3.136 -1.206 -7.494 1.00 0.00 A ATOM 497 HD1 ARG A 311 -3.092 0.509 -7.901 1.00 0.00 A ATOM 498 HE ARG A 311 -0.475 -0.592 -7.645 1.00 0.00 A ATOM 499 HG2 ARG A 311 -3.132 0.633 -5.618 1.00 0.00 A ATOM 500 HG1 ARG A 311 -1.389 0.604 -5.897 1.00 0.00 A ATOM 501 HH11 ARG A 311 -3.205 -0.329 -9.789 1.00 0.00 A ATOM 502 HH12 ARG A 311 -2.260 -0.527 -11.228 1.00 0.00 A ATOM 503 HH21 ARG A 311 0.780 -0.855 -9.531 1.00 0.00 A ATOM 504 HH22 ARG A 311 0.006 -0.828 -11.080 1.00 0.00 A ATOM 505 N ARG A 311 -3.306 -2.561 -3.408 1.00 0.00 A ATOM 506 NE ARG A 311 -1.298 -0.507 -8.170 1.00 0.00 A ATOM 507 NH1 ARG A 311 -2.319 -0.471 -10.231 1.00 0.00 A ATOM 508 NH2 ARG A 311 -0.049 -0.770 -10.083 1.00 0.00 A ATOM 509 O ARG A 311 -4.987 -1.798 -6.465 1.00 0.00 A ATOM 510 C LYS A 312 -6.402 -4.762 -6.209 1.00 0.00 A ATOM 511 CA LYS A 312 -4.945 -4.565 -6.617 1.00 0.00 A ATOM 512 CB LYS A 312 -4.259 -5.925 -6.772 1.00 0.00 A ATOM 513 CD LYS A 312 -3.655 -7.716 -8.426 1.00 0.00 A ATOM 514 CE LYS A 312 -3.907 -9.061 -7.762 1.00 0.00 A ATOM 515 CG LYS A 312 -4.694 -6.687 -8.011 1.00 0.00 A ATOM 516 HN LYS A 312 -3.687 -4.192 -4.956 1.00 0.00 A ATOM 517 HA LYS A 312 -4.916 -4.047 -7.563 1.00 0.00 A ATOM 518 HB2 LYS A 312 -3.192 -5.772 -6.824 1.00 0.00 A ATOM 519 HB1 LYS A 312 -4.486 -6.529 -5.905 1.00 0.00 A ATOM 520 HD2 LYS A 312 -3.694 -7.843 -9.497 1.00 0.00 A ATOM 521 HD1 LYS A 312 -2.675 -7.361 -8.139 1.00 0.00 A ATOM 522 HE2 LYS A 312 -3.631 -8.992 -6.721 1.00 0.00 A ATOM 523 HE1 LYS A 312 -4.958 -9.295 -7.842 1.00 0.00 A ATOM 524 HG2 LYS A 312 -5.624 -7.195 -7.803 1.00 0.00 A ATOM 525 HG1 LYS A 312 -4.837 -5.987 -8.822 1.00 0.00 A ATOM 526 HZ1 LYS A 312 -2.854 -10.864 -7.691 1.00 0.00 A ATOM 527 HZ2 LYS A 312 -2.251 -9.763 -8.824 1.00 0.00 A ATOM 528 HZ3 LYS A 312 -3.680 -10.610 -9.146 1.00 0.00 A ATOM 529 N LYS A 312 -4.237 -3.750 -5.637 1.00 0.00 A ATOM 530 NZ LYS A 312 -3.118 -10.151 -8.401 1.00 0.00 A ATOM 531 O LYS A 312 -7.257 -5.050 -7.046 1.00 0.00 A ATOM 532 C ALA A 313 -8.734 -3.413 -4.286 1.00 0.00 A ATOM 533 CA ALA A 313 -8.031 -4.761 -4.402 1.00 0.00 A ATOM 534 CB ALA A 313 -8.002 -5.462 -3.051 1.00 0.00 A ATOM 535 HN ALA A 313 -5.953 -4.375 -4.300 1.00 0.00 A ATOM 536 HA ALA A 313 -8.581 -5.385 -5.092 1.00 0.00 A ATOM 537 HB1 ALA A 313 -8.652 -4.941 -2.363 1.00 0.00 A ATOM 538 HB2 ALA A 313 -8.341 -6.480 -3.167 1.00 0.00 A ATOM 539 HB3 ALA A 313 -6.993 -5.459 -2.666 1.00 0.00 A ATOM 540 N ALA A 313 -6.677 -4.604 -4.919 1.00 0.00 A ATOM 541 O ALA A 313 -9.764 -3.294 -3.622 1.00 0.00 A ATOM 542 C PHE A 314 -9.021 -0.552 -6.315 1.00 0.00 A ATOM 543 CA PHE A 314 -8.744 -1.059 -4.903 1.00 0.00 A ATOM 544 CB PHE A 314 -7.801 -0.096 -4.179 1.00 0.00 A ATOM 545 CD1 PHE A 314 -7.727 -1.395 -2.033 1.00 0.00 A ATOM 546 CD2 PHE A 314 -8.137 0.952 -1.923 1.00 0.00 A ATOM 547 CE1 PHE A 314 -7.810 -1.477 -0.656 1.00 0.00 A ATOM 548 CE2 PHE A 314 -8.220 0.876 -0.546 1.00 0.00 A ATOM 549 CG PHE A 314 -7.890 -0.181 -2.682 1.00 0.00 A ATOM 550 CZ PHE A 314 -8.055 -0.340 0.089 1.00 0.00 A ATOM 551 HN PHE A 314 -7.350 -2.557 -5.447 1.00 0.00 A ATOM 552 HA PHE A 314 -9.676 -1.110 -4.363 1.00 0.00 A ATOM 553 HB2 PHE A 314 -6.783 -0.318 -4.463 1.00 0.00 A ATOM 554 HB1 PHE A 314 -8.039 0.916 -4.469 1.00 0.00 A ATOM 555 HD1 PHE A 314 -7.534 -2.285 -2.614 1.00 0.00 A ATOM 556 HD2 PHE A 314 -8.265 1.904 -2.419 1.00 0.00 A ATOM 557 HE1 PHE A 314 -7.680 -2.428 -0.163 1.00 0.00 A ATOM 558 HE2 PHE A 314 -8.412 1.767 0.033 1.00 0.00 A ATOM 559 HZ PHE A 314 -8.120 -0.401 1.165 1.00 0.00 A ATOM 560 N PHE A 314 -8.171 -2.400 -4.935 1.00 0.00 A ATOM 561 O PHE A 314 -9.967 0.202 -6.542 1.00 0.00 A ATOM 562 C SER A 315 -9.770 -0.774 -9.131 1.00 0.00 A ATOM 563 CA SER A 315 -8.338 -0.556 -8.652 1.00 0.00 A ATOM 564 CB SER A 315 -7.366 -1.329 -9.545 1.00 0.00 A ATOM 565 HN SER A 315 -7.450 -1.570 -7.019 1.00 0.00 A ATOM 566 HA SER A 315 -8.107 0.497 -8.710 1.00 0.00 A ATOM 567 HB2 SER A 315 -6.500 -1.615 -8.968 1.00 0.00 A ATOM 568 HB1 SER A 315 -7.855 -2.215 -9.923 1.00 0.00 A ATOM 569 HG SER A 315 -6.041 -0.773 -10.877 1.00 0.00 A ATOM 570 N SER A 315 -8.186 -0.970 -7.262 1.00 0.00 A ATOM 571 O SER A 315 -10.377 0.089 -9.765 1.00 0.00 A ATOM 572 OG SER A 315 -6.942 -0.538 -10.642 1.00 0.00 A ATOM 573 C PRO A 316 -12.694 -1.216 -8.886 1.00 0.00 A ATOM 574 CA PRO A 316 -11.689 -2.317 -9.210 1.00 0.00 A ATOM 575 CB PRO A 316 -11.978 -3.566 -8.375 1.00 0.00 A ATOM 576 CD PRO A 316 -9.656 -3.032 -8.069 1.00 0.00 A ATOM 577 CG PRO A 316 -10.638 -4.162 -8.110 1.00 0.00 A ATOM 578 HA PRO A 316 -11.752 -2.561 -10.260 1.00 0.00 A ATOM 579 HB2 PRO A 316 -12.473 -3.282 -7.457 1.00 0.00 A ATOM 580 HB1 PRO A 316 -12.606 -4.242 -8.935 1.00 0.00 A ATOM 581 HD2 PRO A 316 -9.475 -2.732 -7.047 1.00 0.00 A ATOM 582 HD1 PRO A 316 -8.733 -3.323 -8.548 1.00 0.00 A ATOM 583 HG2 PRO A 316 -10.646 -4.675 -7.160 1.00 0.00 A ATOM 584 HG1 PRO A 316 -10.377 -4.845 -8.905 1.00 0.00 A ATOM 585 N PRO A 316 -10.323 -1.956 -8.822 1.00 0.00 A ATOM 586 O PRO A 316 -13.806 -1.201 -9.414 1.00 0.00 A ATOM 587 C PHE A 317 -12.795 2.084 -8.376 1.00 0.00 A ATOM 588 CA PHE A 317 -13.160 0.810 -7.620 1.00 0.00 A ATOM 589 CB PHE A 317 -13.059 1.051 -6.112 1.00 0.00 A ATOM 590 CD1 PHE A 317 -14.502 -0.875 -5.402 1.00 0.00 A ATOM 591 CD2 PHE A 317 -12.347 -0.645 -4.406 1.00 0.00 A ATOM 592 CE1 PHE A 317 -14.733 -2.008 -4.646 1.00 0.00 A ATOM 593 CE2 PHE A 317 -12.573 -1.779 -3.648 1.00 0.00 A ATOM 594 CG PHE A 317 -13.308 -0.181 -5.290 1.00 0.00 A ATOM 595 CZ PHE A 317 -13.767 -2.461 -3.769 1.00 0.00 A ATOM 596 HN PHE A 317 -11.396 -0.361 -7.628 1.00 0.00 A ATOM 597 HA PHE A 317 -14.175 0.539 -7.865 1.00 0.00 A ATOM 598 HB2 PHE A 317 -12.069 1.412 -5.878 1.00 0.00 A ATOM 599 HB1 PHE A 317 -13.786 1.796 -5.825 1.00 0.00 A ATOM 600 HD1 PHE A 317 -15.258 -0.522 -6.088 1.00 0.00 A ATOM 601 HD2 PHE A 317 -11.412 -0.112 -4.311 1.00 0.00 A ATOM 602 HE1 PHE A 317 -15.668 -2.541 -4.742 1.00 0.00 A ATOM 603 HE2 PHE A 317 -11.815 -2.130 -2.963 1.00 0.00 A ATOM 604 HZ PHE A 317 -13.946 -3.347 -3.177 1.00 0.00 A ATOM 605 N PHE A 317 -12.294 -0.295 -8.015 1.00 0.00 A ATOM 606 O PHE A 317 -13.650 2.725 -8.985 1.00 0.00 A ATOM 607 C GLY A 318 -9.557 3.656 -9.216 1.00 0.00 A ATOM 608 CA GLY A 318 -11.059 3.642 -9.014 1.00 0.00 A ATOM 609 HN GLY A 318 -10.878 1.896 -7.829 1.00 0.00 A ATOM 610 HA2 GLY A 318 -11.542 3.699 -9.978 1.00 0.00 A ATOM 611 HA1 GLY A 318 -11.340 4.506 -8.430 1.00 0.00 A ATOM 612 N GLY A 318 -11.516 2.446 -8.331 1.00 0.00 A ATOM 613 O GLY A 318 -8.837 2.840 -8.639 1.00 0.00 A ATOM 614 C THR A 319 -6.870 5.016 -9.048 1.00 0.00 A ATOM 615 CA THR A 319 -7.654 4.701 -10.317 1.00 0.00 A ATOM 616 CB THR A 319 -7.373 5.795 -11.365 1.00 0.00 A ATOM 617 CG2 THR A 319 -5.889 5.865 -11.689 1.00 0.00 A ATOM 618 HN THR A 319 -9.704 5.208 -10.468 1.00 0.00 A ATOM 619 HA THR A 319 -7.314 3.756 -10.714 1.00 0.00 A ATOM 620 HB THR A 319 -7.684 6.748 -10.961 1.00 0.00 A ATOM 621 HG1 THR A 319 -7.591 4.981 -13.148 1.00 0.00 A ATOM 622 HG21 THR A 319 -5.759 6.138 -12.726 1.00 0.00 A ATOM 623 HG22 THR A 319 -5.435 4.902 -11.510 1.00 0.00 A ATOM 624 HG23 THR A 319 -5.419 6.607 -11.061 1.00 0.00 A ATOM 625 N THR A 319 -9.080 4.586 -10.038 1.00 0.00 A ATOM 626 O THR A 319 -7.370 5.693 -8.150 1.00 0.00 A ATOM 627 OG1 THR A 319 -8.116 5.529 -12.561 1.00 0.00 A ATOM 628 C ILE A 320 -3.453 5.370 -8.236 1.00 0.00 A ATOM 629 CA ILE A 320 -4.784 4.753 -7.823 1.00 0.00 A ATOM 630 CB ILE A 320 -4.515 3.447 -7.053 1.00 0.00 A ATOM 631 CD1 ILE A 320 -5.676 1.285 -6.374 1.00 0.00 A ATOM 632 CG1 ILE A 320 -5.834 2.753 -6.706 1.00 0.00 A ATOM 633 CG2 ILE A 320 -3.713 3.731 -5.792 1.00 0.00 A ATOM 634 HN ILE A 320 -5.295 3.990 -9.730 1.00 0.00 A ATOM 635 HA ILE A 320 -5.297 5.438 -7.163 1.00 0.00 A ATOM 636 HB ILE A 320 -3.930 2.797 -7.684 1.00 0.00 A ATOM 637 HD11 ILE A 320 -5.476 1.174 -5.319 1.00 0.00 A ATOM 638 HD12 ILE A 320 -6.583 0.758 -6.628 1.00 0.00 A ATOM 639 HD13 ILE A 320 -4.851 0.875 -6.940 1.00 0.00 A ATOM 640 HG12 ILE A 320 -6.276 3.239 -5.851 1.00 0.00 A ATOM 641 HG11 ILE A 320 -6.506 2.832 -7.548 1.00 0.00 A ATOM 642 HG21 ILE A 320 -4.383 4.025 -4.998 1.00 0.00 A ATOM 643 HG22 ILE A 320 -3.177 2.841 -5.499 1.00 0.00 A ATOM 644 HG23 ILE A 320 -3.011 4.528 -5.984 1.00 0.00 A ATOM 645 N ILE A 320 -5.638 4.522 -8.982 1.00 0.00 A ATOM 646 O ILE A 320 -2.816 4.921 -9.190 1.00 0.00 A ATOM 647 C THR A 321 -0.747 6.820 -6.708 1.00 0.00 A ATOM 648 CA THR A 321 -1.778 7.082 -7.800 1.00 0.00 A ATOM 649 CB THR A 321 -1.981 8.602 -7.944 1.00 0.00 A ATOM 650 CG2 THR A 321 -2.919 8.916 -9.100 1.00 0.00 A ATOM 651 HN THR A 321 -3.586 6.715 -6.763 1.00 0.00 A ATOM 652 HA THR A 321 -1.401 6.700 -8.737 1.00 0.00 A ATOM 653 HB THR A 321 -1.023 9.061 -8.142 1.00 0.00 A ATOM 654 HG1 THR A 321 -3.160 8.531 -6.365 1.00 0.00 A ATOM 655 HG21 THR A 321 -2.767 8.196 -9.892 1.00 0.00 A ATOM 656 HG22 THR A 321 -2.712 9.908 -9.472 1.00 0.00 A ATOM 657 HG23 THR A 321 -3.941 8.864 -8.759 1.00 0.00 A ATOM 658 N THR A 321 -3.035 6.403 -7.510 1.00 0.00 A ATOM 659 O THR A 321 0.451 6.744 -6.978 1.00 0.00 A ATOM 660 OG1 THR A 321 -2.516 9.142 -6.730 1.00 0.00 A ATOM 661 C SER A 322 -0.893 5.316 -3.457 1.00 0.00 A ATOM 662 CA SER A 322 -0.339 6.430 -4.340 1.00 0.00 A ATOM 663 CB SER A 322 -0.157 7.706 -3.516 1.00 0.00 A ATOM 664 HN SER A 322 -2.187 6.752 -5.322 1.00 0.00 A ATOM 665 HA SER A 322 0.621 6.123 -4.729 1.00 0.00 A ATOM 666 HB2 SER A 322 -1.047 8.311 -3.593 1.00 0.00 A ATOM 667 HB1 SER A 322 0.012 7.443 -2.482 1.00 0.00 A ATOM 668 HG SER A 322 1.616 7.867 -4.334 1.00 0.00 A ATOM 669 N SER A 322 -1.221 6.681 -5.474 1.00 0.00 A ATOM 670 O SER A 322 -1.900 5.494 -2.774 1.00 0.00 A ATOM 671 OG SER A 322 0.949 8.461 -3.982 1.00 0.00 A ATOM 672 C ALA A 323 0.553 2.231 -2.176 1.00 0.00 A ATOM 673 CA ALA A 323 -0.649 3.023 -2.679 1.00 0.00 A ATOM 674 CB ALA A 323 -1.573 2.127 -3.489 1.00 0.00 A ATOM 675 HN ALA A 323 0.570 4.086 -4.044 1.00 0.00 A ATOM 676 HA ALA A 323 -1.203 3.397 -1.830 1.00 0.00 A ATOM 677 HB1 ALA A 323 -1.202 2.047 -4.500 1.00 0.00 A ATOM 678 HB2 ALA A 323 -1.607 1.145 -3.040 1.00 0.00 A ATOM 679 HB3 ALA A 323 -2.566 2.551 -3.502 1.00 0.00 A ATOM 680 N ALA A 323 -0.226 4.167 -3.478 1.00 0.00 A ATOM 681 O ALA A 323 1.375 1.762 -2.963 1.00 0.00 A ATOM 682 C LYS A 324 1.395 0.917 1.171 1.00 0.00 A ATOM 683 CA LYS A 324 1.750 1.349 -0.248 1.00 0.00 A ATOM 684 CB LYS A 324 3.017 2.207 -0.230 1.00 0.00 A ATOM 685 CD LYS A 324 4.149 4.311 0.545 1.00 0.00 A ATOM 686 CE LYS A 324 3.938 5.691 1.150 1.00 0.00 A ATOM 687 CG LYS A 324 2.869 3.492 0.566 1.00 0.00 A ATOM 688 HN LYS A 324 -0.038 2.482 -0.282 1.00 0.00 A ATOM 689 HA LYS A 324 1.931 0.468 -0.845 1.00 0.00 A ATOM 690 HB2 LYS A 324 3.821 1.631 0.202 1.00 0.00 A ATOM 691 HB1 LYS A 324 3.277 2.466 -1.247 1.00 0.00 A ATOM 692 HD2 LYS A 324 4.907 3.794 1.114 1.00 0.00 A ATOM 693 HD1 LYS A 324 4.478 4.423 -0.479 1.00 0.00 A ATOM 694 HE2 LYS A 324 3.356 5.588 2.053 1.00 0.00 A ATOM 695 HE1 LYS A 324 4.901 6.116 1.389 1.00 0.00 A ATOM 696 HG2 LYS A 324 2.071 4.081 0.137 1.00 0.00 A ATOM 697 HG1 LYS A 324 2.627 3.245 1.590 1.00 0.00 A ATOM 698 HZ1 LYS A 324 2.659 6.051 -0.462 1.00 0.00 A ATOM 699 HZ2 LYS A 324 3.909 7.180 -0.315 1.00 0.00 A ATOM 700 HZ3 LYS A 324 2.591 7.236 0.744 1.00 0.00 A ATOM 701 N LYS A 324 0.649 2.085 -0.858 1.00 0.00 A ATOM 702 NZ LYS A 324 3.224 6.603 0.214 1.00 0.00 A ATOM 703 O LYS A 324 0.580 1.553 1.839 1.00 0.00 A ATOM 704 C VAL A 325 2.991 -0.513 3.858 1.00 0.00 A ATOM 705 CA VAL A 325 1.765 -0.684 2.967 1.00 0.00 A ATOM 706 CB VAL A 325 1.372 -2.173 2.933 1.00 0.00 A ATOM 707 CG1 VAL A 325 1.221 -2.718 4.345 1.00 0.00 A ATOM 708 CG2 VAL A 325 0.090 -2.367 2.137 1.00 0.00 A ATOM 709 HN VAL A 325 2.653 -0.633 1.047 1.00 0.00 A ATOM 710 HA VAL A 325 0.943 -0.126 3.392 1.00 0.00 A ATOM 711 HB VAL A 325 2.163 -2.721 2.442 1.00 0.00 A ATOM 712 HG11 VAL A 325 0.955 -1.914 5.014 1.00 0.00 A ATOM 713 HG12 VAL A 325 0.446 -3.471 4.359 1.00 0.00 A ATOM 714 HG13 VAL A 325 2.156 -3.157 4.663 1.00 0.00 A ATOM 715 HG21 VAL A 325 -0.710 -1.814 2.605 1.00 0.00 A ATOM 716 HG22 VAL A 325 0.234 -2.008 1.128 1.00 0.00 A ATOM 717 HG23 VAL A 325 -0.163 -3.416 2.112 1.00 0.00 A ATOM 718 N VAL A 325 2.013 -0.168 1.626 1.00 0.00 A ATOM 719 O VAL A 325 4.118 -0.767 3.434 1.00 0.00 A ATOM 720 C MET A 326 4.445 -1.214 6.482 1.00 0.00 A ATOM 721 CA MET A 326 3.848 0.120 6.045 1.00 0.00 A ATOM 722 CB MET A 326 3.347 0.893 7.267 1.00 0.00 A ATOM 723 CE MET A 326 3.807 3.163 4.536 1.00 0.00 A ATOM 724 CG MET A 326 2.746 2.247 6.926 1.00 0.00 A ATOM 725 HN MET A 326 1.841 0.103 5.374 1.00 0.00 A ATOM 726 HA MET A 326 4.615 0.701 5.554 1.00 0.00 A ATOM 727 HB2 MET A 326 2.592 0.303 7.766 1.00 0.00 A ATOM 728 HB1 MET A 326 4.174 1.050 7.943 1.00 0.00 A ATOM 729 HE1 MET A 326 2.864 3.571 4.201 1.00 0.00 A ATOM 730 HE2 MET A 326 4.617 3.663 4.025 1.00 0.00 A ATOM 731 HE3 MET A 326 3.840 2.106 4.317 1.00 0.00 A ATOM 732 HG2 MET A 326 1.985 2.109 6.173 1.00 0.00 A ATOM 733 HG1 MET A 326 2.297 2.660 7.817 1.00 0.00 A ATOM 734 N MET A 326 2.762 -0.082 5.094 1.00 0.00 A ATOM 735 O MET A 326 3.727 -2.110 6.924 1.00 0.00 A ATOM 736 SD MET A 326 3.971 3.413 6.302 1.00 0.00 A ATOM 737 C MET A 327 7.572 -2.268 7.732 1.00 0.00 A ATOM 738 CA MET A 327 6.454 -2.563 6.737 1.00 0.00 A ATOM 739 CB MET A 327 7.027 -3.258 5.500 1.00 0.00 A ATOM 740 CE MET A 327 5.781 -6.014 4.317 1.00 0.00 A ATOM 741 CG MET A 327 6.081 -3.259 4.310 1.00 0.00 A ATOM 742 HN MET A 327 6.281 -0.588 5.995 1.00 0.00 A ATOM 743 HA MET A 327 5.734 -3.218 7.205 1.00 0.00 A ATOM 744 HB2 MET A 327 7.937 -2.756 5.209 1.00 0.00 A ATOM 745 HB1 MET A 327 7.255 -4.284 5.751 1.00 0.00 A ATOM 746 HE1 MET A 327 5.128 -6.872 4.276 1.00 0.00 A ATOM 747 HE2 MET A 327 6.382 -5.975 3.420 1.00 0.00 A ATOM 748 HE3 MET A 327 6.426 -6.093 5.180 1.00 0.00 A ATOM 749 HG2 MET A 327 5.606 -2.291 4.244 1.00 0.00 A ATOM 750 HG1 MET A 327 6.654 -3.439 3.413 1.00 0.00 A ATOM 751 N MET A 327 5.762 -1.338 6.354 1.00 0.00 A ATOM 752 O MET A 327 8.274 -1.265 7.610 1.00 0.00 A ATOM 753 SD MET A 327 4.800 -4.521 4.442 1.00 0.00 A ATOM 754 C GLU A 328 10.025 -3.750 9.358 1.00 0.00 A ATOM 755 CA GLU A 328 8.762 -2.980 9.732 1.00 0.00 A ATOM 756 CB GLU A 328 8.249 -3.451 11.095 1.00 0.00 A ATOM 757 CD GLU A 328 9.078 -5.796 11.532 1.00 0.00 A ATOM 758 CG GLU A 328 7.899 -4.929 11.136 1.00 0.00 A ATOM 759 HN GLU A 328 7.139 -3.929 8.759 1.00 0.00 A ATOM 760 HA GLU A 328 9.000 -1.929 9.791 1.00 0.00 A ATOM 761 HB2 GLU A 328 9.010 -3.261 11.838 1.00 0.00 A ATOM 762 HB1 GLU A 328 7.364 -2.886 11.347 1.00 0.00 A ATOM 763 HG2 GLU A 328 7.106 -5.078 11.852 1.00 0.00 A ATOM 764 HG1 GLU A 328 7.561 -5.233 10.156 1.00 0.00 A ATOM 765 N GLU A 328 7.730 -3.149 8.716 1.00 0.00 A ATOM 766 O GLU A 328 10.726 -4.272 10.223 1.00 0.00 A ATOM 767 OE1 GLU A 328 9.398 -5.849 12.738 1.00 0.00 A ATOM 768 OE2 GLU A 328 9.681 -6.422 10.635 1.00 0.00 A ATOM 769 C GLY A 329 11.374 -6.026 7.787 1.00 0.00 A ATOM 770 CA GLY A 329 11.485 -4.526 7.593 1.00 0.00 A ATOM 771 HN GLY A 329 9.712 -3.382 7.415 1.00 0.00 A ATOM 772 HA2 GLY A 329 11.623 -4.319 6.543 1.00 0.00 A ATOM 773 HA1 GLY A 329 12.346 -4.168 8.137 1.00 0.00 A ATOM 774 N GLY A 329 10.308 -3.818 8.060 1.00 0.00 A ATOM 775 O GLY A 329 11.834 -6.564 8.793 1.00 0.00 A ATOM 776 C GLY A 330 9.153 -8.552 7.115 1.00 0.00 A ATOM 777 CA GLY A 330 10.598 -8.142 6.911 1.00 0.00 A ATOM 778 HN GLY A 330 10.412 -6.220 6.042 1.00 0.00 A ATOM 779 HA2 GLY A 330 10.964 -8.591 6.000 1.00 0.00 A ATOM 780 HA1 GLY A 330 11.185 -8.507 7.741 1.00 0.00 A ATOM 781 N GLY A 330 10.759 -6.702 6.822 1.00 0.00 A ATOM 782 O GLY A 330 8.686 -9.522 6.518 1.00 0.00 A ATOM 783 C ARG A 331 6.158 -6.913 7.906 1.00 0.00 A ATOM 784 CA ARG A 331 7.045 -8.108 8.246 1.00 0.00 A ATOM 785 CB ARG A 331 6.869 -8.485 9.718 1.00 0.00 A ATOM 786 CD ARG A 331 6.948 -10.987 9.938 1.00 0.00 A ATOM 787 CG ARG A 331 7.702 -9.683 10.143 1.00 0.00 A ATOM 788 CZ ARG A 331 6.509 -11.934 12.163 1.00 0.00 A ATOM 789 HN ARG A 331 8.872 -7.052 8.408 1.00 0.00 A ATOM 790 HA ARG A 331 6.751 -8.945 7.631 1.00 0.00 A ATOM 791 HB2 ARG A 331 7.153 -7.641 10.330 1.00 0.00 A ATOM 792 HB1 ARG A 331 5.829 -8.715 9.896 1.00 0.00 A ATOM 793 HD2 ARG A 331 6.340 -10.900 9.050 1.00 0.00 A ATOM 794 HD1 ARG A 331 7.664 -11.784 9.806 1.00 0.00 A ATOM 795 HE ARG A 331 5.145 -11.037 11.017 1.00 0.00 A ATOM 796 HG2 ARG A 331 8.607 -9.707 9.555 1.00 0.00 A ATOM 797 HG1 ARG A 331 7.952 -9.582 11.189 1.00 0.00 A ATOM 798 HH11 ARG A 331 8.415 -12.119 11.522 1.00 0.00 A ATOM 799 HH12 ARG A 331 8.092 -12.782 13.089 1.00 0.00 A ATOM 800 HH21 ARG A 331 4.707 -11.907 13.080 1.00 0.00 A ATOM 801 HH22 ARG A 331 5.983 -12.662 13.974 1.00 0.00 A ATOM 802 N ARG A 331 8.444 -7.813 7.962 1.00 0.00 A ATOM 803 NE ARG A 331 6.085 -11.306 11.073 1.00 0.00 A ATOM 804 NH1 ARG A 331 7.776 -12.310 12.266 1.00 0.00 A ATOM 805 NH2 ARG A 331 5.663 -12.189 13.154 1.00 0.00 A ATOM 806 O ARG A 331 6.649 -5.807 7.682 1.00 0.00 A ATOM 807 C SER A 332 3.240 -5.551 8.822 1.00 0.00 A ATOM 808 CA SER A 332 3.895 -6.089 7.553 1.00 0.00 A ATOM 809 CB SER A 332 2.823 -6.612 6.595 1.00 0.00 A ATOM 810 HN SER A 332 4.519 -8.049 8.057 1.00 0.00 A ATOM 811 HA SER A 332 4.435 -5.287 7.073 1.00 0.00 A ATOM 812 HB2 SER A 332 2.101 -5.833 6.406 1.00 0.00 A ATOM 813 HB1 SER A 332 3.288 -6.905 5.664 1.00 0.00 A ATOM 814 HG SER A 332 1.585 -7.448 7.862 1.00 0.00 A ATOM 815 N SER A 332 4.850 -7.145 7.870 1.00 0.00 A ATOM 816 O SER A 332 2.429 -6.230 9.452 1.00 0.00 A ATOM 817 OG SER A 332 2.152 -7.734 7.143 1.00 0.00 A ATOM 818 C LYS A 333 1.584 -4.085 10.579 1.00 0.00 A ATOM 819 CA LYS A 333 3.045 -3.694 10.383 1.00 0.00 A ATOM 820 CB LYS A 333 3.168 -2.172 10.281 1.00 0.00 A ATOM 821 CD LYS A 333 4.374 -1.375 12.336 1.00 0.00 A ATOM 822 CE LYS A 333 5.744 -1.136 12.951 1.00 0.00 A ATOM 823 CG LYS A 333 4.471 -1.628 10.840 1.00 0.00 A ATOM 824 HN LYS A 333 4.249 -3.834 8.647 1.00 0.00 A ATOM 825 HA LYS A 333 3.614 -4.036 11.234 1.00 0.00 A ATOM 826 HB2 LYS A 333 3.099 -1.886 9.242 1.00 0.00 A ATOM 827 HB1 LYS A 333 2.351 -1.720 10.825 1.00 0.00 A ATOM 828 HD2 LYS A 333 3.759 -0.504 12.506 1.00 0.00 A ATOM 829 HD1 LYS A 333 3.922 -2.235 12.809 1.00 0.00 A ATOM 830 HE2 LYS A 333 5.620 -0.921 14.001 1.00 0.00 A ATOM 831 HE1 LYS A 333 6.337 -2.032 12.835 1.00 0.00 A ATOM 832 HG2 LYS A 333 5.258 -2.345 10.658 1.00 0.00 A ATOM 833 HG1 LYS A 333 4.706 -0.698 10.342 1.00 0.00 A ATOM 834 HZ1 LYS A 333 6.603 -0.200 11.293 1.00 0.00 A ATOM 835 HZ2 LYS A 333 7.376 0.153 12.755 1.00 0.00 A ATOM 836 HZ3 LYS A 333 5.889 0.871 12.391 1.00 0.00 A ATOM 837 N LYS A 333 3.597 -4.326 9.191 1.00 0.00 A ATOM 838 NZ LYS A 333 6.453 0.002 12.302 1.00 0.00 A ATOM 839 O LYS A 333 1.215 -4.650 11.607 1.00 0.00 A ATOM 840 C GLY A 334 -1.545 -2.947 9.272 1.00 0.00 A ATOM 841 CA GLY A 334 -0.655 -4.109 9.666 1.00 0.00 A ATOM 842 HN GLY A 334 1.106 -3.330 8.787 1.00 0.00 A ATOM 843 HA2 GLY A 334 -0.859 -4.943 9.011 1.00 0.00 A ATOM 844 HA1 GLY A 334 -0.887 -4.397 10.681 1.00 0.00 A ATOM 845 N GLY A 334 0.756 -3.781 9.583 1.00 0.00 A ATOM 846 O GLY A 334 -2.679 -2.838 9.738 1.00 0.00 A ATOM 847 C PHE A 335 -1.054 -0.198 6.824 1.00 0.00 A ATOM 848 CA PHE A 335 -1.784 -0.912 7.958 1.00 0.00 A ATOM 849 CB PHE A 335 -2.018 0.057 9.119 1.00 0.00 A ATOM 850 CD1 PHE A 335 -0.257 -0.269 10.876 1.00 0.00 A ATOM 851 CD2 PHE A 335 -0.063 1.604 9.412 1.00 0.00 A ATOM 852 CE1 PHE A 335 0.906 0.110 11.520 1.00 0.00 A ATOM 853 CE2 PHE A 335 1.100 1.987 10.052 1.00 0.00 A ATOM 854 CG PHE A 335 -0.754 0.472 9.816 1.00 0.00 A ATOM 855 CZ PHE A 335 1.585 1.240 11.108 1.00 0.00 A ATOM 856 HN PHE A 335 -0.119 -2.215 8.076 1.00 0.00 A ATOM 857 HA PHE A 335 -2.738 -1.259 7.593 1.00 0.00 A ATOM 858 HB2 PHE A 335 -2.497 0.949 8.743 1.00 0.00 A ATOM 859 HB1 PHE A 335 -2.661 -0.413 9.847 1.00 0.00 A ATOM 860 HD1 PHE A 335 -0.787 -1.153 11.200 1.00 0.00 A ATOM 861 HD2 PHE A 335 -0.442 2.189 8.587 1.00 0.00 A ATOM 862 HE1 PHE A 335 1.282 -0.476 12.345 1.00 0.00 A ATOM 863 HE2 PHE A 335 1.629 2.871 9.728 1.00 0.00 A ATOM 864 HZ PHE A 335 2.494 1.538 11.609 1.00 0.00 A ATOM 865 N PHE A 335 -1.030 -2.074 8.412 1.00 0.00 A ATOM 866 O PHE A 335 0.176 -0.182 6.776 1.00 0.00 A ATOM 867 C GLY A 336 -2.052 2.296 4.362 1.00 0.00 A ATOM 868 CA GLY A 336 -1.230 1.096 4.789 1.00 0.00 A ATOM 869 HN GLY A 336 -2.796 0.344 6.000 1.00 0.00 A ATOM 870 HA2 GLY A 336 -0.242 1.431 5.069 1.00 0.00 A ATOM 871 HA1 GLY A 336 -1.146 0.416 3.954 1.00 0.00 A ATOM 872 N GLY A 336 -1.821 0.390 5.911 1.00 0.00 A ATOM 873 O GLY A 336 -2.995 2.689 5.050 1.00 0.00 A ATOM 874 C PHE A 337 -2.688 3.892 1.216 1.00 0.00 A ATOM 875 CA PHE A 337 -2.403 4.046 2.707 1.00 0.00 A ATOM 876 CB PHE A 337 -1.588 5.318 2.953 1.00 0.00 A ATOM 877 CD1 PHE A 337 -2.457 6.022 5.200 1.00 0.00 A ATOM 878 CD2 PHE A 337 -0.133 5.529 4.987 1.00 0.00 A ATOM 879 CE1 PHE A 337 -2.275 6.310 6.539 1.00 0.00 A ATOM 880 CE2 PHE A 337 0.054 5.816 6.326 1.00 0.00 A ATOM 881 CG PHE A 337 -1.389 5.629 4.409 1.00 0.00 A ATOM 882 CZ PHE A 337 -1.019 6.205 7.103 1.00 0.00 A ATOM 883 HN PHE A 337 -0.933 2.523 2.721 1.00 0.00 A ATOM 884 HA PHE A 337 -3.342 4.123 3.235 1.00 0.00 A ATOM 885 HB2 PHE A 337 -0.614 5.205 2.502 1.00 0.00 A ATOM 886 HB1 PHE A 337 -2.096 6.155 2.500 1.00 0.00 A ATOM 887 HD1 PHE A 337 -3.440 6.102 4.761 1.00 0.00 A ATOM 888 HD2 PHE A 337 0.707 5.224 4.379 1.00 0.00 A ATOM 889 HE1 PHE A 337 -3.116 6.614 7.145 1.00 0.00 A ATOM 890 HE2 PHE A 337 1.038 5.733 6.763 1.00 0.00 A ATOM 891 HZ PHE A 337 -0.875 6.430 8.150 1.00 0.00 A ATOM 892 N PHE A 337 -1.694 2.882 3.224 1.00 0.00 A ATOM 893 O PHE A 337 -1.865 3.367 0.466 1.00 0.00 A ATOM 894 C VAL A 338 -4.881 5.573 -1.084 1.00 0.00 A ATOM 895 CA VAL A 338 -4.255 4.267 -0.608 1.00 0.00 A ATOM 896 CB VAL A 338 -5.253 3.117 -0.841 1.00 0.00 A ATOM 897 CG1 VAL A 338 -5.540 2.951 -2.326 1.00 0.00 A ATOM 898 CG2 VAL A 338 -4.723 1.823 -0.243 1.00 0.00 A ATOM 899 HN VAL A 338 -4.475 4.761 1.438 1.00 0.00 A ATOM 900 HA VAL A 338 -3.369 4.070 -1.193 1.00 0.00 A ATOM 901 HB VAL A 338 -6.180 3.366 -0.344 1.00 0.00 A ATOM 902 HG11 VAL A 338 -5.699 1.905 -2.546 1.00 0.00 A ATOM 903 HG12 VAL A 338 -6.423 3.514 -2.588 1.00 0.00 A ATOM 904 HG13 VAL A 338 -4.698 3.314 -2.897 1.00 0.00 A ATOM 905 HG21 VAL A 338 -4.232 1.246 -1.013 1.00 0.00 A ATOM 906 HG22 VAL A 338 -4.016 2.051 0.541 1.00 0.00 A ATOM 907 HG23 VAL A 338 -5.543 1.253 0.167 1.00 0.00 A ATOM 908 N VAL A 338 -3.861 4.353 0.793 1.00 0.00 A ATOM 909 O VAL A 338 -5.750 6.136 -0.417 1.00 0.00 A ATOM 910 C CYS A 339 -5.633 7.036 -4.147 1.00 0.00 A ATOM 911 CA CYS A 339 -4.952 7.291 -2.806 1.00 0.00 A ATOM 912 CB CYS A 339 -3.821 8.306 -2.980 1.00 0.00 A ATOM 913 HN CYS A 339 -3.741 5.556 -2.726 1.00 0.00 A ATOM 914 HA CYS A 339 -5.680 7.691 -2.117 1.00 0.00 A ATOM 915 HB2 CYS A 339 -2.983 7.822 -3.459 1.00 0.00 A ATOM 916 HB1 CYS A 339 -4.167 9.115 -3.607 1.00 0.00 A ATOM 917 HG CYS A 339 -4.251 9.620 -0.838 1.00 0.00 A ATOM 918 N CYS A 339 -4.435 6.050 -2.241 1.00 0.00 A ATOM 919 O CYS A 339 -5.212 6.169 -4.914 1.00 0.00 A ATOM 920 SG CYS A 339 -3.228 9.023 -1.430 1.00 0.00 A ATOM 921 C PHE A 340 -7.343 8.922 -6.506 1.00 0.00 A ATOM 922 CA PHE A 340 -7.430 7.649 -5.670 1.00 0.00 A ATOM 923 CB PHE A 340 -8.894 7.313 -5.381 1.00 0.00 A ATOM 924 CD1 PHE A 340 -8.823 5.464 -3.687 1.00 0.00 A ATOM 925 CD2 PHE A 340 -9.609 4.961 -5.881 1.00 0.00 A ATOM 926 CE1 PHE A 340 -9.022 4.149 -3.310 1.00 0.00 A ATOM 927 CE2 PHE A 340 -9.811 3.644 -5.510 1.00 0.00 A ATOM 928 CG PHE A 340 -9.113 5.884 -4.975 1.00 0.00 A ATOM 929 CZ PHE A 340 -9.518 3.239 -4.223 1.00 0.00 A ATOM 930 HN PHE A 340 -6.975 8.469 -3.772 1.00 0.00 A ATOM 931 HA PHE A 340 -6.986 6.837 -6.225 1.00 0.00 A ATOM 932 HB2 PHE A 340 -9.249 7.944 -4.580 1.00 0.00 A ATOM 933 HB1 PHE A 340 -9.480 7.501 -6.268 1.00 0.00 A ATOM 934 HD1 PHE A 340 -8.436 6.175 -2.972 1.00 0.00 A ATOM 935 HD2 PHE A 340 -9.839 5.277 -6.888 1.00 0.00 A ATOM 936 HE1 PHE A 340 -8.793 3.835 -2.303 1.00 0.00 A ATOM 937 HE2 PHE A 340 -10.199 2.935 -6.226 1.00 0.00 A ATOM 938 HZ PHE A 340 -9.675 2.211 -3.931 1.00 0.00 A ATOM 939 N PHE A 340 -6.688 7.795 -4.423 1.00 0.00 A ATOM 940 O PHE A 340 -6.800 9.933 -6.063 1.00 0.00 A ATOM 941 C SER A 341 -8.891 11.054 -8.194 1.00 0.00 A ATOM 942 CA SER A 341 -7.863 10.010 -8.621 1.00 0.00 A ATOM 943 CB SER A 341 -8.141 9.562 -10.057 1.00 0.00 A ATOM 944 HN SER A 341 -8.302 8.029 -8.017 1.00 0.00 A ATOM 945 HA SER A 341 -6.879 10.451 -8.575 1.00 0.00 A ATOM 946 HB2 SER A 341 -7.646 8.620 -10.239 1.00 0.00 A ATOM 947 HB1 SER A 341 -9.206 9.441 -10.194 1.00 0.00 A ATOM 948 HG SER A 341 -7.934 11.395 -10.715 1.00 0.00 A ATOM 949 N SER A 341 -7.883 8.864 -7.720 1.00 0.00 A ATOM 950 O SER A 341 -8.615 12.254 -8.206 1.00 0.00 A ATOM 951 OG SER A 341 -7.666 10.516 -10.990 1.00 0.00 A ATOM 952 C SER A 342 -11.778 10.990 -6.090 1.00 0.00 A ATOM 953 CA SER A 342 -11.148 11.480 -7.390 1.00 0.00 A ATOM 954 CB SER A 342 -12.217 11.586 -8.480 1.00 0.00 A ATOM 955 HN SER A 342 -10.236 9.621 -7.830 1.00 0.00 A ATOM 956 HA SER A 342 -10.719 12.457 -7.223 1.00 0.00 A ATOM 957 HB2 SER A 342 -12.652 10.613 -8.650 1.00 0.00 A ATOM 958 HB1 SER A 342 -12.987 12.273 -8.159 1.00 0.00 A ATOM 959 HG SER A 342 -10.897 12.606 -9.507 1.00 0.00 A ATOM 960 N SER A 342 -10.077 10.588 -7.818 1.00 0.00 A ATOM 961 O SER A 342 -11.928 9.790 -5.857 1.00 0.00 A ATOM 962 OG SER A 342 -11.662 12.057 -9.695 1.00 0.00 A ATOM 963 C PRO A 343 -13.896 10.603 -4.056 1.00 0.00 A ATOM 964 CA PRO A 343 -12.775 11.630 -3.930 1.00 0.00 A ATOM 965 CB PRO A 343 -13.335 12.979 -3.472 1.00 0.00 A ATOM 966 CD PRO A 343 -12.006 13.389 -5.433 1.00 0.00 A ATOM 967 CG PRO A 343 -12.459 13.993 -4.123 1.00 0.00 A ATOM 968 HA PRO A 343 -12.046 11.279 -3.214 1.00 0.00 A ATOM 969 HB2 PRO A 343 -14.362 13.074 -3.798 1.00 0.00 A ATOM 970 HB1 PRO A 343 -13.286 13.047 -2.396 1.00 0.00 A ATOM 971 HD2 PRO A 343 -12.639 13.728 -6.241 1.00 0.00 A ATOM 972 HD1 PRO A 343 -10.975 13.646 -5.627 1.00 0.00 A ATOM 973 HG2 PRO A 343 -13.018 14.898 -4.306 1.00 0.00 A ATOM 974 HG1 PRO A 343 -11.605 14.197 -3.494 1.00 0.00 A ATOM 975 N PRO A 343 -12.155 11.939 -5.221 1.00 0.00 A ATOM 976 O PRO A 343 -13.850 9.543 -3.433 1.00 0.00 A ATOM 977 C GLU A 344 -15.566 8.580 -5.178 1.00 0.00 A ATOM 978 CA GLU A 344 -16.031 10.030 -5.072 1.00 0.00 A ATOM 979 CB GLU A 344 -16.798 10.424 -6.336 1.00 0.00 A ATOM 980 CD GLU A 344 -18.044 12.361 -7.375 1.00 0.00 A ATOM 981 CG GLU A 344 -17.794 11.551 -6.117 1.00 0.00 A ATOM 982 HN GLU A 344 -14.878 11.786 -5.335 1.00 0.00 A ATOM 983 HA GLU A 344 -16.688 10.123 -4.221 1.00 0.00 A ATOM 984 HB2 GLU A 344 -16.090 10.738 -7.089 1.00 0.00 A ATOM 985 HB1 GLU A 344 -17.337 9.562 -6.699 1.00 0.00 A ATOM 986 HG2 GLU A 344 -18.731 11.128 -5.788 1.00 0.00 A ATOM 987 HG1 GLU A 344 -17.410 12.210 -5.353 1.00 0.00 A ATOM 988 N GLU A 344 -14.899 10.925 -4.866 1.00 0.00 A ATOM 989 O GLU A 344 -16.018 7.717 -4.427 1.00 0.00 A ATOM 990 OE1 GLU A 344 -18.623 11.807 -8.332 1.00 0.00 A ATOM 991 OE2 GLU A 344 -17.661 13.549 -7.400 1.00 0.00 A ATOM 992 C GLU A 345 -13.582 6.405 -5.020 1.00 0.00 A ATOM 993 CA GLU A 345 -14.135 6.978 -6.322 1.00 0.00 A ATOM 994 CB GLU A 345 -13.041 6.991 -7.391 1.00 0.00 A ATOM 995 CD GLU A 345 -14.164 6.099 -9.471 1.00 0.00 A ATOM 996 CG GLU A 345 -13.557 7.307 -8.785 1.00 0.00 A ATOM 997 HN GLU A 345 -14.339 9.053 -6.685 1.00 0.00 A ATOM 998 HA GLU A 345 -14.948 6.352 -6.659 1.00 0.00 A ATOM 999 HB2 GLU A 345 -12.303 7.733 -7.126 1.00 0.00 A ATOM 1000 HB1 GLU A 345 -12.569 6.020 -7.417 1.00 0.00 A ATOM 1001 HG2 GLU A 345 -14.311 8.076 -8.711 1.00 0.00 A ATOM 1002 HG1 GLU A 345 -12.735 7.669 -9.386 1.00 0.00 A ATOM 1003 N GLU A 345 -14.661 8.323 -6.117 1.00 0.00 A ATOM 1004 O GLU A 345 -13.801 5.237 -4.700 1.00 0.00 A ATOM 1005 OE1 GLU A 345 -13.423 5.127 -9.728 1.00 0.00 A ATOM 1006 OE2 GLU A 345 -15.381 6.124 -9.750 1.00 0.00 A ATOM 1007 C ALA A 346 -13.363 6.474 -1.989 1.00 0.00 A ATOM 1008 CA ALA A 346 -12.279 6.815 -3.006 1.00 0.00 A ATOM 1009 CB ALA A 346 -11.363 7.901 -2.460 1.00 0.00 A ATOM 1010 HN ALA A 346 -12.723 8.157 -4.581 1.00 0.00 A ATOM 1011 HA ALA A 346 -11.682 5.934 -3.190 1.00 0.00 A ATOM 1012 HB1 ALA A 346 -11.495 7.977 -1.390 1.00 0.00 A ATOM 1013 HB2 ALA A 346 -10.337 7.649 -2.680 1.00 0.00 A ATOM 1014 HB3 ALA A 346 -11.610 8.845 -2.921 1.00 0.00 A ATOM 1015 N ALA A 346 -12.863 7.237 -4.273 1.00 0.00 A ATOM 1016 O ALA A 346 -13.275 5.467 -1.286 1.00 0.00 A ATOM 1017 C THR A 347 -16.009 5.679 -1.063 1.00 0.00 A ATOM 1018 CA THR A 347 -15.486 7.109 -0.982 1.00 0.00 A ATOM 1019 CB THR A 347 -16.647 8.085 -1.252 1.00 0.00 A ATOM 1020 CG2 THR A 347 -17.749 7.914 -0.218 1.00 0.00 A ATOM 1021 HN THR A 347 -14.400 8.105 -2.501 1.00 0.00 A ATOM 1022 HA THR A 347 -15.116 7.290 0.017 1.00 0.00 A ATOM 1023 HB THR A 347 -17.055 7.872 -2.230 1.00 0.00 A ATOM 1024 HG1 THR A 347 -16.586 9.934 -1.935 1.00 0.00 A ATOM 1025 HG21 THR A 347 -17.516 8.504 0.657 1.00 0.00 A ATOM 1026 HG22 THR A 347 -17.825 6.873 0.059 1.00 0.00 A ATOM 1027 HG23 THR A 347 -18.688 8.245 -0.635 1.00 0.00 A ATOM 1028 N THR A 347 -14.386 7.320 -1.914 1.00 0.00 A ATOM 1029 O THR A 347 -15.901 4.912 -0.107 1.00 0.00 A ATOM 1030 OG1 THR A 347 -16.168 9.434 -1.229 1.00 0.00 A ATOM 1031 C LYS A 348 -16.222 2.935 -1.772 1.00 0.00 A ATOM 1032 CA LYS A 348 -17.116 3.988 -2.420 1.00 0.00 A ATOM 1033 CB LYS A 348 -17.259 3.700 -3.916 1.00 0.00 A ATOM 1034 CD LYS A 348 -18.587 2.555 -5.715 1.00 0.00 A ATOM 1035 CE LYS A 348 -19.953 1.934 -5.964 1.00 0.00 A ATOM 1036 CG LYS A 348 -18.258 2.601 -4.232 1.00 0.00 A ATOM 1037 HN LYS A 348 -16.634 5.983 -2.938 1.00 0.00 A ATOM 1038 HA LYS A 348 -18.091 3.948 -1.960 1.00 0.00 A ATOM 1039 HB2 LYS A 348 -17.579 4.603 -4.415 1.00 0.00 A ATOM 1040 HB1 LYS A 348 -16.296 3.405 -4.307 1.00 0.00 A ATOM 1041 HD2 LYS A 348 -18.584 3.561 -6.107 1.00 0.00 A ATOM 1042 HD1 LYS A 348 -17.836 1.967 -6.223 1.00 0.00 A ATOM 1043 HE2 LYS A 348 -19.917 0.892 -5.685 1.00 0.00 A ATOM 1044 HE1 LYS A 348 -20.682 2.445 -5.353 1.00 0.00 A ATOM 1045 HG2 LYS A 348 -17.840 1.651 -3.937 1.00 0.00 A ATOM 1046 HG1 LYS A 348 -19.168 2.784 -3.677 1.00 0.00 A ATOM 1047 HZ1 LYS A 348 -19.892 2.858 -7.836 1.00 0.00 A ATOM 1048 HZ2 LYS A 348 -21.388 2.161 -7.465 1.00 0.00 A ATOM 1049 HZ3 LYS A 348 -20.084 1.178 -7.907 1.00 0.00 A ATOM 1050 N LYS A 348 -16.577 5.327 -2.212 1.00 0.00 A ATOM 1051 NZ LYS A 348 -20.358 2.040 -7.393 1.00 0.00 A ATOM 1052 O LYS A 348 -16.631 2.254 -0.832 1.00 0.00 A ATOM 1053 C ALA A 349 -14.210 1.684 -0.241 1.00 0.00 A ATOM 1054 CA ALA A 349 -14.049 1.841 -1.749 1.00 0.00 A ATOM 1055 CB ALA A 349 -12.626 2.258 -2.090 1.00 0.00 A ATOM 1056 HN ALA A 349 -14.734 3.379 -3.030 1.00 0.00 A ATOM 1057 HA ALA A 349 -14.242 0.888 -2.222 1.00 0.00 A ATOM 1058 HB1 ALA A 349 -11.965 1.971 -1.284 1.00 0.00 A ATOM 1059 HB2 ALA A 349 -12.317 1.771 -3.002 1.00 0.00 A ATOM 1060 HB3 ALA A 349 -12.588 3.329 -2.222 1.00 0.00 A ATOM 1061 N ALA A 349 -15.001 2.808 -2.281 1.00 0.00 A ATOM 1062 O ALA A 349 -14.406 0.577 0.261 1.00 0.00 A ATOM 1063 C VAL A 350 -15.327 1.788 2.372 1.00 0.00 A ATOM 1064 CA VAL A 350 -14.263 2.786 1.929 1.00 0.00 A ATOM 1065 CB VAL A 350 -14.625 4.181 2.472 1.00 0.00 A ATOM 1066 CG1 VAL A 350 -14.744 4.150 3.988 1.00 0.00 A ATOM 1067 CG2 VAL A 350 -13.593 5.208 2.031 1.00 0.00 A ATOM 1068 HN VAL A 350 -13.969 3.652 0.020 1.00 0.00 A ATOM 1069 HA VAL A 350 -13.312 2.494 2.351 1.00 0.00 A ATOM 1070 HB VAL A 350 -15.583 4.466 2.064 1.00 0.00 A ATOM 1071 HG11 VAL A 350 -14.062 3.413 4.387 1.00 0.00 A ATOM 1072 HG12 VAL A 350 -14.501 5.123 4.389 1.00 0.00 A ATOM 1073 HG13 VAL A 350 -15.755 3.889 4.264 1.00 0.00 A ATOM 1074 HG21 VAL A 350 -14.096 6.117 1.734 1.00 0.00 A ATOM 1075 HG22 VAL A 350 -12.922 5.419 2.850 1.00 0.00 A ATOM 1076 HG23 VAL A 350 -13.031 4.818 1.196 1.00 0.00 A ATOM 1077 N VAL A 350 -14.126 2.799 0.478 1.00 0.00 A ATOM 1078 O VAL A 350 -15.075 0.926 3.214 1.00 0.00 A ATOM 1079 C THR A 351 -17.504 -0.308 1.392 1.00 0.00 A ATOM 1080 CA THR A 351 -17.624 1.020 2.132 1.00 0.00 A ATOM 1081 CB THR A 351 -18.984 1.660 1.797 1.00 0.00 A ATOM 1082 CG2 THR A 351 -20.118 0.671 2.020 1.00 0.00 A ATOM 1083 HN THR A 351 -16.659 2.617 1.133 1.00 0.00 A ATOM 1084 HA THR A 351 -17.590 0.832 3.196 1.00 0.00 A ATOM 1085 HB THR A 351 -18.980 1.953 0.757 1.00 0.00 A ATOM 1086 HG1 THR A 351 -20.125 3.045 2.615 1.00 0.00 A ATOM 1087 HG21 THR A 351 -21.009 1.206 2.316 1.00 0.00 A ATOM 1088 HG22 THR A 351 -19.841 -0.025 2.798 1.00 0.00 A ATOM 1089 HG23 THR A 351 -20.310 0.132 1.105 1.00 0.00 A ATOM 1090 N THR A 351 -16.520 1.910 1.797 1.00 0.00 A ATOM 1091 O THR A 351 -17.528 -1.374 2.005 1.00 0.00 A ATOM 1092 OG1 THR A 351 -19.191 2.822 2.608 1.00 0.00 A ATOM 1093 C GLU A 352 -16.178 -2.363 -0.199 1.00 0.00 A ATOM 1094 CA GLU A 352 -17.252 -1.431 -0.752 1.00 0.00 A ATOM 1095 CB GLU A 352 -16.920 -1.052 -2.197 1.00 0.00 A ATOM 1096 CD GLU A 352 -18.850 -2.133 -3.415 1.00 0.00 A ATOM 1097 CG GLU A 352 -18.146 -0.836 -3.067 1.00 0.00 A ATOM 1098 HN GLU A 352 -17.363 0.646 -0.360 1.00 0.00 A ATOM 1099 HA GLU A 352 -18.201 -1.945 -0.734 1.00 0.00 A ATOM 1100 HB2 GLU A 352 -16.341 -0.140 -2.193 1.00 0.00 A ATOM 1101 HB1 GLU A 352 -16.327 -1.841 -2.636 1.00 0.00 A ATOM 1102 HG2 GLU A 352 -18.839 -0.199 -2.539 1.00 0.00 A ATOM 1103 HG1 GLU A 352 -17.841 -0.352 -3.983 1.00 0.00 A ATOM 1104 N GLU A 352 -17.375 -0.234 0.071 1.00 0.00 A ATOM 1105 O GLU A 352 -16.149 -3.551 -0.517 1.00 0.00 A ATOM 1106 OE1 GLU A 352 -19.117 -2.929 -2.490 1.00 0.00 A ATOM 1107 OE2 GLU A 352 -19.134 -2.353 -4.611 1.00 0.00 A ATOM 1108 C MET A 353 -14.486 -2.845 2.708 1.00 0.00 A ATOM 1109 CA MET A 353 -14.219 -2.595 1.227 1.00 0.00 A ATOM 1110 CB MET A 353 -12.880 -1.877 1.052 1.00 0.00 A ATOM 1111 CE MET A 353 -10.556 -4.120 -0.202 1.00 0.00 A ATOM 1112 CG MET A 353 -12.313 -1.982 -0.355 1.00 0.00 A ATOM 1113 HN MET A 353 -15.369 -0.860 0.844 1.00 0.00 A ATOM 1114 HA MET A 353 -14.177 -3.545 0.716 1.00 0.00 A ATOM 1115 HB2 MET A 353 -13.013 -0.831 1.286 1.00 0.00 A ATOM 1116 HB1 MET A 353 -12.163 -2.303 1.738 1.00 0.00 A ATOM 1117 HE1 MET A 353 -10.312 -3.423 0.586 1.00 0.00 A ATOM 1118 HE2 MET A 353 -10.602 -5.120 0.204 1.00 0.00 A ATOM 1119 HE3 MET A 353 -9.797 -4.077 -0.970 1.00 0.00 A ATOM 1120 HG2 MET A 353 -12.971 -1.462 -1.034 1.00 0.00 A ATOM 1121 HG1 MET A 353 -11.339 -1.515 -0.371 1.00 0.00 A ATOM 1122 N MET A 353 -15.295 -1.814 0.629 1.00 0.00 A ATOM 1123 O MET A 353 -14.584 -3.990 3.146 1.00 0.00 A ATOM 1124 SD MET A 353 -12.144 -3.689 -0.909 1.00 0.00 A ATOM 1125 C ASN A 354 -15.787 -3.037 5.211 1.00 0.00 A ATOM 1126 CA ASN A 354 -14.856 -1.867 4.906 1.00 0.00 A ATOM 1127 CB ASN A 354 -15.467 -0.566 5.431 1.00 0.00 A ATOM 1128 CG ASN A 354 -16.062 -0.724 6.817 1.00 0.00 A ATOM 1129 HN ASN A 354 -14.514 -0.878 3.066 1.00 0.00 A ATOM 1130 HA ASN A 354 -13.911 -2.035 5.399 1.00 0.00 A ATOM 1131 HB2 ASN A 354 -14.698 0.193 5.475 1.00 0.00 A ATOM 1132 HB1 ASN A 354 -16.247 -0.243 4.758 1.00 0.00 A ATOM 1133 HD21 ASN A 354 -17.896 -0.507 6.080 1.00 0.00 A ATOM 1134 HD22 ASN A 354 -17.796 -0.752 7.788 1.00 0.00 A ATOM 1135 N ASN A 354 -14.602 -1.764 3.473 1.00 0.00 A ATOM 1136 ND2 ASN A 354 -17.385 -0.654 6.904 1.00 0.00 A ATOM 1137 O ASN A 354 -16.969 -3.008 4.872 1.00 0.00 A ATOM 1138 OD1 ASN A 354 -15.340 -0.907 7.797 1.00 0.00 A ATOM 1139 C GLY A 355 -15.848 -6.370 5.212 1.00 0.00 A ATOM 1140 CA GLY A 355 -16.038 -5.232 6.194 1.00 0.00 A ATOM 1141 HN GLY A 355 -14.295 -4.034 6.098 1.00 0.00 A ATOM 1142 HA2 GLY A 355 -15.757 -5.570 7.180 1.00 0.00 A ATOM 1143 HA1 GLY A 355 -17.081 -4.951 6.204 1.00 0.00 A ATOM 1144 N GLY A 355 -15.243 -4.066 5.853 1.00 0.00 A ATOM 1145 O GLY A 355 -16.576 -7.362 5.252 1.00 0.00 A ATOM 1146 C ARG A 356 -13.470 -8.180 3.799 1.00 0.00 A ATOM 1147 CA ARG A 356 -14.585 -7.252 3.327 1.00 0.00 A ATOM 1148 CB ARG A 356 -14.195 -6.604 1.998 1.00 0.00 A ATOM 1149 CD ARG A 356 -14.734 -8.532 0.478 1.00 0.00 A ATOM 1150 CG ARG A 356 -13.650 -7.589 0.976 1.00 0.00 A ATOM 1151 CZ ARG A 356 -14.945 -10.899 -0.150 1.00 0.00 A ATOM 1152 HN ARG A 356 -14.321 -5.415 4.344 1.00 0.00 A ATOM 1153 HA ARG A 356 -15.484 -7.832 3.184 1.00 0.00 A ATOM 1154 HB2 ARG A 356 -15.066 -6.125 1.574 1.00 0.00 A ATOM 1155 HB1 ARG A 356 -13.438 -5.857 2.184 1.00 0.00 A ATOM 1156 HD2 ARG A 356 -15.456 -8.678 1.268 1.00 0.00 A ATOM 1157 HD1 ARG A 356 -15.220 -8.081 -0.374 1.00 0.00 A ATOM 1158 HE ARG A 356 -13.221 -9.907 -0.007 1.00 0.00 A ATOM 1159 HG2 ARG A 356 -13.253 -7.039 0.136 1.00 0.00 A ATOM 1160 HG1 ARG A 356 -12.863 -8.169 1.434 1.00 0.00 A ATOM 1161 HH11 ARG A 356 -16.693 -9.963 0.233 1.00 0.00 A ATOM 1162 HH12 ARG A 356 -16.827 -11.632 -0.212 1.00 0.00 A ATOM 1163 HH21 ARG A 356 -13.384 -12.105 -0.594 1.00 0.00 A ATOM 1164 HH22 ARG A 356 -14.944 -12.850 -0.681 1.00 0.00 A ATOM 1165 N ARG A 356 -14.867 -6.228 4.326 1.00 0.00 A ATOM 1166 NE ARG A 356 -14.193 -9.830 0.085 1.00 0.00 A ATOM 1167 NH1 ARG A 356 -16.263 -10.825 -0.033 1.00 0.00 A ATOM 1168 NH2 ARG A 356 -14.378 -12.046 -0.504 1.00 0.00 A ATOM 1169 O ARG A 356 -12.344 -7.743 4.037 1.00 0.00 A ATOM 1170 C ILE A 357 -12.062 -11.048 3.194 1.00 0.00 A ATOM 1171 CA ILE A 357 -12.818 -10.452 4.377 1.00 0.00 A ATOM 1172 CB ILE A 357 -13.490 -11.589 5.168 1.00 0.00 A ATOM 1173 CD1 ILE A 357 -13.044 -10.836 7.557 1.00 0.00 A ATOM 1174 CG1 ILE A 357 -14.078 -11.053 6.475 1.00 0.00 A ATOM 1175 CG2 ILE A 357 -12.492 -12.703 5.447 1.00 0.00 A ATOM 1176 HN ILE A 357 -14.706 -9.750 3.729 1.00 0.00 A ATOM 1177 HA ILE A 357 -12.112 -9.956 5.028 1.00 0.00 A ATOM 1178 HB ILE A 357 -14.287 -11.996 4.563 1.00 0.00 A ATOM 1179 HD11 ILE A 357 -13.190 -9.864 8.005 1.00 0.00 A ATOM 1180 HD12 ILE A 357 -13.147 -11.600 8.312 1.00 0.00 A ATOM 1181 HD13 ILE A 357 -12.055 -10.887 7.126 1.00 0.00 A ATOM 1182 HG12 ILE A 357 -14.561 -10.108 6.284 1.00 0.00 A ATOM 1183 HG11 ILE A 357 -14.808 -11.757 6.848 1.00 0.00 A ATOM 1184 HG21 ILE A 357 -12.664 -13.520 4.762 1.00 0.00 A ATOM 1185 HG22 ILE A 357 -11.488 -12.328 5.312 1.00 0.00 A ATOM 1186 HG23 ILE A 357 -12.614 -13.050 6.461 1.00 0.00 A ATOM 1187 N ILE A 357 -13.792 -9.462 3.933 1.00 0.00 A ATOM 1188 O ILE A 357 -12.650 -11.343 2.153 1.00 0.00 A ATOM 1189 C VAL A 358 -9.102 -12.965 2.827 1.00 0.00 A ATOM 1190 CA VAL A 358 -9.918 -11.787 2.309 1.00 0.00 A ATOM 1191 CB VAL A 358 -8.961 -10.730 1.726 1.00 0.00 A ATOM 1192 CG1 VAL A 358 -8.087 -11.341 0.642 1.00 0.00 A ATOM 1193 CG2 VAL A 358 -9.744 -9.543 1.185 1.00 0.00 A ATOM 1194 HN VAL A 358 -10.344 -10.968 4.213 1.00 0.00 A ATOM 1195 HA VAL A 358 -10.566 -12.131 1.516 1.00 0.00 A ATOM 1196 HB VAL A 358 -8.319 -10.379 2.520 1.00 0.00 A ATOM 1197 HG11 VAL A 358 -8.101 -10.707 -0.232 1.00 0.00 A ATOM 1198 HG12 VAL A 358 -7.073 -11.433 1.005 1.00 0.00 A ATOM 1199 HG13 VAL A 358 -8.466 -12.319 0.383 1.00 0.00 A ATOM 1200 HG21 VAL A 358 -9.915 -8.833 1.981 1.00 0.00 A ATOM 1201 HG22 VAL A 358 -9.179 -9.069 0.395 1.00 0.00 A ATOM 1202 HG23 VAL A 358 -10.691 -9.884 0.796 1.00 0.00 A ATOM 1203 N VAL A 358 -10.755 -11.223 3.361 1.00 0.00 A ATOM 1204 O VAL A 358 -8.992 -13.996 2.165 1.00 0.00 A ATOM 1205 C ALA A 359 -8.363 -14.353 5.922 1.00 0.00 A ATOM 1206 CA ALA A 359 -7.728 -13.857 4.627 1.00 0.00 A ATOM 1207 CB ALA A 359 -6.315 -13.357 4.887 1.00 0.00 A ATOM 1208 HN ALA A 359 -8.657 -11.960 4.497 1.00 0.00 A ATOM 1209 HA ALA A 359 -7.670 -14.680 3.928 1.00 0.00 A ATOM 1210 HB1 ALA A 359 -6.329 -12.652 5.705 1.00 0.00 A ATOM 1211 HB2 ALA A 359 -5.679 -14.192 5.141 1.00 0.00 A ATOM 1212 HB3 ALA A 359 -5.936 -12.872 4.000 1.00 0.00 A ATOM 1213 N ALA A 359 -8.532 -12.805 4.017 1.00 0.00 A ATOM 1214 O ALA A 359 -8.910 -15.455 5.976 1.00 0.00 A ATOM 1215 C THR A 360 -9.669 -12.740 8.838 1.00 0.00 A ATOM 1216 CA THR A 360 -8.850 -13.889 8.261 1.00 0.00 A ATOM 1217 CB THR A 360 -7.750 -14.275 9.266 1.00 0.00 A ATOM 1218 CG2 THR A 360 -6.445 -13.564 8.941 1.00 0.00 A ATOM 1219 HN THR A 360 -7.837 -12.668 6.860 1.00 0.00 A ATOM 1220 HA THR A 360 -9.496 -14.743 8.119 1.00 0.00 A ATOM 1221 HB THR A 360 -7.586 -15.342 9.206 1.00 0.00 A ATOM 1222 HG1 THR A 360 -7.440 -14.107 11.207 1.00 0.00 A ATOM 1223 HG21 THR A 360 -5.895 -14.138 8.209 1.00 0.00 A ATOM 1224 HG22 THR A 360 -5.855 -13.466 9.839 1.00 0.00 A ATOM 1225 HG23 THR A 360 -6.659 -12.584 8.542 1.00 0.00 A ATOM 1226 N THR A 360 -8.285 -13.533 6.965 1.00 0.00 A ATOM 1227 O THR A 360 -10.796 -12.934 9.295 1.00 0.00 A ATOM 1228 OG1 THR A 360 -8.162 -13.941 10.596 1.00 0.00 A ATOM 1229 C LYS A 361 -10.213 -9.440 8.195 1.00 0.00 A ATOM 1230 CA LYS A 361 -9.775 -10.358 9.331 1.00 0.00 A ATOM 1231 CB LYS A 361 -8.856 -9.598 10.290 1.00 0.00 A ATOM 1232 CD LYS A 361 -6.590 -10.679 10.373 1.00 0.00 A ATOM 1233 CE LYS A 361 -5.583 -9.623 10.802 1.00 0.00 A ATOM 1234 CG LYS A 361 -7.923 -10.498 11.080 1.00 0.00 A ATOM 1235 HN LYS A 361 -8.197 -11.448 8.434 1.00 0.00 A ATOM 1236 HA LYS A 361 -10.650 -10.687 9.870 1.00 0.00 A ATOM 1237 HB2 LYS A 361 -8.255 -8.904 9.719 1.00 0.00 A ATOM 1238 HB1 LYS A 361 -9.465 -9.043 10.989 1.00 0.00 A ATOM 1239 HD2 LYS A 361 -6.194 -11.655 10.612 1.00 0.00 A ATOM 1240 HD1 LYS A 361 -6.745 -10.603 9.306 1.00 0.00 A ATOM 1241 HE2 LYS A 361 -4.666 -9.775 10.256 1.00 0.00 A ATOM 1242 HE1 LYS A 361 -5.984 -8.647 10.569 1.00 0.00 A ATOM 1243 HG2 LYS A 361 -7.746 -10.057 12.050 1.00 0.00 A ATOM 1244 HG1 LYS A 361 -8.389 -11.466 11.202 1.00 0.00 A ATOM 1245 HZ1 LYS A 361 -4.268 -9.717 12.422 1.00 0.00 A ATOM 1246 HZ2 LYS A 361 -5.720 -10.549 12.669 1.00 0.00 A ATOM 1247 HZ3 LYS A 361 -5.690 -8.859 12.744 1.00 0.00 A ATOM 1248 N LYS A 361 -9.098 -11.540 8.812 1.00 0.00 A ATOM 1249 NZ LYS A 361 -5.295 -9.692 12.262 1.00 0.00 A ATOM 1250 O LYS A 361 -9.664 -9.469 7.093 1.00 0.00 A ATOM 1251 C PRO A 362 -10.871 -6.430 7.315 1.00 0.00 A ATOM 1252 CA PRO A 362 -11.759 -7.659 7.480 1.00 0.00 A ATOM 1253 CB PRO A 362 -13.116 -7.263 8.065 1.00 0.00 A ATOM 1254 CD PRO A 362 -11.928 -8.513 9.757 1.00 0.00 A ATOM 1255 CG PRO A 362 -12.957 -7.427 9.537 1.00 0.00 A ATOM 1256 HA PRO A 362 -11.903 -8.129 6.518 1.00 0.00 A ATOM 1257 HB2 PRO A 362 -13.339 -6.238 7.803 1.00 0.00 A ATOM 1258 HB1 PRO A 362 -13.884 -7.915 7.676 1.00 0.00 A ATOM 1259 HD2 PRO A 362 -11.249 -8.227 10.547 1.00 0.00 A ATOM 1260 HD1 PRO A 362 -12.415 -9.448 9.996 1.00 0.00 A ATOM 1261 HG2 PRO A 362 -12.607 -6.504 9.974 1.00 0.00 A ATOM 1262 HG1 PRO A 362 -13.899 -7.719 9.977 1.00 0.00 A ATOM 1263 N PRO A 362 -11.226 -8.603 8.466 1.00 0.00 A ATOM 1264 O PRO A 362 -10.348 -5.893 8.293 1.00 0.00 A ATOM 1265 C LEU A 363 -10.539 -3.546 6.294 1.00 0.00 A ATOM 1266 CA LEU A 363 -9.880 -4.821 5.780 1.00 0.00 A ATOM 1267 CB LEU A 363 -9.634 -4.711 4.274 1.00 0.00 A ATOM 1268 CD1 LEU A 363 -8.785 -5.749 2.157 1.00 0.00 A ATOM 1269 CD2 LEU A 363 -7.245 -5.450 4.104 1.00 0.00 A ATOM 1270 CG LEU A 363 -8.675 -5.739 3.673 1.00 0.00 A ATOM 1271 HN LEU A 363 -11.146 -6.457 5.335 1.00 0.00 A ATOM 1272 HA LEU A 363 -8.933 -4.950 6.283 1.00 0.00 A ATOM 1273 HB2 LEU A 363 -10.585 -4.815 3.776 1.00 0.00 A ATOM 1274 HB1 LEU A 363 -9.232 -3.727 4.077 1.00 0.00 A ATOM 1275 HD11 LEU A 363 -9.279 -6.654 1.838 1.00 0.00 A ATOM 1276 HD12 LEU A 363 -7.797 -5.707 1.724 1.00 0.00 A ATOM 1277 HD13 LEU A 363 -9.357 -4.892 1.832 1.00 0.00 A ATOM 1278 HD21 LEU A 363 -6.672 -6.366 4.087 1.00 0.00 A ATOM 1279 HD22 LEU A 363 -7.245 -5.045 5.106 1.00 0.00 A ATOM 1280 HD23 LEU A 363 -6.802 -4.736 3.427 1.00 0.00 A ATOM 1281 HG LEU A 363 -8.941 -6.724 4.033 1.00 0.00 A ATOM 1282 N LEU A 363 -10.704 -5.988 6.073 1.00 0.00 A ATOM 1283 O LEU A 363 -11.453 -3.011 5.666 1.00 0.00 A ATOM 1284 C TYR A 364 -10.270 -0.625 7.193 1.00 0.00 A ATOM 1285 CA TYR A 364 -10.611 -1.849 8.037 1.00 0.00 A ATOM 1286 CB TYR A 364 -10.072 -1.670 9.457 1.00 0.00 A ATOM 1287 CD1 TYR A 364 -12.085 -0.812 10.717 1.00 0.00 A ATOM 1288 CD2 TYR A 364 -10.185 0.614 10.528 1.00 0.00 A ATOM 1289 CE1 TYR A 364 -12.749 0.160 11.440 1.00 0.00 A ATOM 1290 CE2 TYR A 364 -10.840 1.592 11.252 1.00 0.00 A ATOM 1291 CG TYR A 364 -10.794 -0.603 10.249 1.00 0.00 A ATOM 1292 CZ TYR A 364 -12.122 1.360 11.705 1.00 0.00 A ATOM 1293 HN TYR A 364 -9.338 -3.533 7.892 1.00 0.00 A ATOM 1294 HA TYR A 364 -11.686 -1.954 8.081 1.00 0.00 A ATOM 1295 HB2 TYR A 364 -10.170 -2.602 9.992 1.00 0.00 A ATOM 1296 HB1 TYR A 364 -9.028 -1.397 9.406 1.00 0.00 A ATOM 1297 HD1 TYR A 364 -12.574 -1.753 10.508 1.00 0.00 A ATOM 1298 HD2 TYR A 364 -9.181 0.793 10.170 1.00 0.00 A ATOM 1299 HE1 TYR A 364 -13.752 -0.021 11.796 1.00 0.00 A ATOM 1300 HE2 TYR A 364 -10.350 2.531 11.459 1.00 0.00 A ATOM 1301 HH TYR A 364 -12.256 3.137 12.427 1.00 0.00 A ATOM 1302 N TYR A 364 -10.068 -3.062 7.438 1.00 0.00 A ATOM 1303 O TYR A 364 -9.181 -0.061 7.307 1.00 0.00 A ATOM 1304 OH TYR A 364 -12.779 2.331 12.425 1.00 0.00 A ATOM 1305 C VAL A 365 -11.768 2.155 6.010 1.00 0.00 A ATOM 1306 CA VAL A 365 -11.011 0.941 5.483 1.00 0.00 A ATOM 1307 CB VAL A 365 -11.469 0.652 4.041 1.00 0.00 A ATOM 1308 CG1 VAL A 365 -11.079 1.796 3.117 1.00 0.00 A ATOM 1309 CG2 VAL A 365 -10.883 -0.664 3.550 1.00 0.00 A ATOM 1310 HN VAL A 365 -12.057 -0.707 6.300 1.00 0.00 A ATOM 1311 HA VAL A 365 -9.955 1.167 5.465 1.00 0.00 A ATOM 1312 HB VAL A 365 -12.545 0.566 4.036 1.00 0.00 A ATOM 1313 HG11 VAL A 365 -11.421 1.582 2.115 1.00 0.00 A ATOM 1314 HG12 VAL A 365 -11.533 2.712 3.466 1.00 0.00 A ATOM 1315 HG13 VAL A 365 -10.004 1.905 3.114 1.00 0.00 A ATOM 1316 HG21 VAL A 365 -11.644 -1.429 3.581 1.00 0.00 A ATOM 1317 HG22 VAL A 365 -10.532 -0.546 2.535 1.00 0.00 A ATOM 1318 HG23 VAL A 365 -10.058 -0.950 4.185 1.00 0.00 A ATOM 1319 N VAL A 365 -11.210 -0.217 6.346 1.00 0.00 A ATOM 1320 O VAL A 365 -12.950 2.067 6.342 1.00 0.00 A ATOM 1321 C ALA A 366 -10.927 5.744 6.061 1.00 0.00 A ATOM 1322 CA ALA A 366 -11.685 4.522 6.570 1.00 0.00 A ATOM 1323 CB ALA A 366 -11.734 4.524 8.091 1.00 0.00 A ATOM 1324 HN ALA A 366 -10.138 3.296 5.806 1.00 0.00 A ATOM 1325 HA ALA A 366 -12.700 4.562 6.201 1.00 0.00 A ATOM 1326 HB1 ALA A 366 -12.745 4.331 8.417 1.00 0.00 A ATOM 1327 HB2 ALA A 366 -11.079 3.755 8.473 1.00 0.00 A ATOM 1328 HB3 ALA A 366 -11.413 5.487 8.459 1.00 0.00 A ATOM 1329 N ALA A 366 -11.078 3.289 6.085 1.00 0.00 A ATOM 1330 O ALA A 366 -9.704 5.712 5.915 1.00 0.00 A ATOM 1331 C LEU A 367 -10.093 8.637 6.329 1.00 0.00 A ATOM 1332 CA LEU A 367 -11.056 8.052 5.300 1.00 0.00 A ATOM 1333 CB LEU A 367 -12.142 9.075 4.962 1.00 0.00 A ATOM 1334 CD1 LEU A 367 -14.379 9.541 3.933 1.00 0.00 A ATOM 1335 CD2 LEU A 367 -12.494 8.730 2.504 1.00 0.00 A ATOM 1336 CG LEU A 367 -13.140 8.661 3.880 1.00 0.00 A ATOM 1337 HN LEU A 367 -12.629 6.784 5.929 1.00 0.00 A ATOM 1338 HA LEU A 367 -10.504 7.815 4.402 1.00 0.00 A ATOM 1339 HB2 LEU A 367 -12.698 9.277 5.865 1.00 0.00 A ATOM 1340 HB1 LEU A 367 -11.651 9.980 4.633 1.00 0.00 A ATOM 1341 HD11 LEU A 367 -14.983 9.262 4.783 1.00 0.00 A ATOM 1342 HD12 LEU A 367 -14.952 9.411 3.026 1.00 0.00 A ATOM 1343 HD13 LEU A 367 -14.083 10.576 4.026 1.00 0.00 A ATOM 1344 HD21 LEU A 367 -12.661 7.800 1.981 1.00 0.00 A ATOM 1345 HD22 LEU A 367 -11.431 8.895 2.613 1.00 0.00 A ATOM 1346 HD23 LEU A 367 -12.929 9.543 1.942 1.00 0.00 A ATOM 1347 HG LEU A 367 -13.448 7.640 4.055 1.00 0.00 A ATOM 1348 N LEU A 367 -11.659 6.819 5.793 1.00 0.00 A ATOM 1349 O LEU A 367 -10.377 8.642 7.526 1.00 0.00 A ATOM 1350 C ALA A 368 -8.108 11.236 6.800 1.00 0.00 A ATOM 1351 CA ALA A 368 -7.952 9.720 6.731 1.00 0.00 A ATOM 1352 CB ALA A 368 -6.553 9.353 6.257 1.00 0.00 A ATOM 1353 HN ALA A 368 -8.785 9.096 4.888 1.00 0.00 A ATOM 1354 HA ALA A 368 -8.090 9.309 7.720 1.00 0.00 A ATOM 1355 HB1 ALA A 368 -6.262 8.410 6.697 1.00 0.00 A ATOM 1356 HB2 ALA A 368 -6.549 9.266 5.181 1.00 0.00 A ATOM 1357 HB3 ALA A 368 -5.858 10.122 6.559 1.00 0.00 A ATOM 1358 N ALA A 368 -8.954 9.130 5.853 1.00 0.00 A ATOM 1359 O ALA A 368 -7.470 11.969 6.046 1.00 0.00 A ATOM 1360 C GLN A 369 -7.907 13.917 7.714 1.00 0.00 A ATOM 1361 CA GLN A 369 -9.200 13.126 7.876 1.00 0.00 A ATOM 1362 CB GLN A 369 -9.815 13.405 9.248 1.00 0.00 A ATOM 1363 CD GLN A 369 -10.675 15.150 10.860 1.00 0.00 A ATOM 1364 CG GLN A 369 -10.257 14.847 9.435 1.00 0.00 A ATOM 1365 HN GLN A 369 -9.439 11.062 8.281 1.00 0.00 A ATOM 1366 HA GLN A 369 -9.895 13.436 7.110 1.00 0.00 A ATOM 1367 HB2 GLN A 369 -10.676 12.767 9.380 1.00 0.00 A ATOM 1368 HB1 GLN A 369 -9.086 13.173 10.010 1.00 0.00 A ATOM 1369 HE21 GLN A 369 -8.779 15.438 11.382 1.00 0.00 A ATOM 1370 HE22 GLN A 369 -9.943 15.636 12.643 1.00 0.00 A ATOM 1371 HG2 GLN A 369 -9.436 15.499 9.172 1.00 0.00 A ATOM 1372 HG1 GLN A 369 -11.093 15.042 8.781 1.00 0.00 A ATOM 1373 N GLN A 369 -8.960 11.697 7.710 1.00 0.00 A ATOM 1374 NE2 GLN A 369 -9.701 15.436 11.716 1.00 0.00 A ATOM 1375 O GLN A 369 -7.811 14.802 6.863 1.00 0.00 A ATOM 1376 OE1 GLN A 369 -11.862 15.126 11.190 1.00 0.00 A ATOM 1377 C ARG A 370 -4.524 13.323 8.036 1.00 0.00 A ATOM 1378 CA ARG A 370 -5.627 14.276 8.486 1.00 0.00 A ATOM 1379 CB ARG A 370 -5.282 14.862 9.857 1.00 0.00 A ATOM 1380 CD ARG A 370 -5.212 16.939 11.270 1.00 0.00 A ATOM 1381 CG ARG A 370 -5.885 16.235 10.101 1.00 0.00 A ATOM 1382 CZ ARG A 370 -2.982 17.831 11.795 1.00 0.00 A ATOM 1383 HN ARG A 370 -7.051 12.880 9.194 1.00 0.00 A ATOM 1384 HA ARG A 370 -5.706 15.080 7.770 1.00 0.00 A ATOM 1385 HB2 ARG A 370 -5.644 14.193 10.623 1.00 0.00 A ATOM 1386 HB1 ARG A 370 -4.209 14.944 9.940 1.00 0.00 A ATOM 1387 HD2 ARG A 370 -5.844 17.751 11.596 1.00 0.00 A ATOM 1388 HD1 ARG A 370 -5.091 16.232 12.076 1.00 0.00 A ATOM 1389 HE ARG A 370 -3.701 17.572 9.952 1.00 0.00 A ATOM 1390 HG2 ARG A 370 -5.759 16.837 9.213 1.00 0.00 A ATOM 1391 HG1 ARG A 370 -6.937 16.123 10.317 1.00 0.00 A ATOM 1392 HH11 ARG A 370 -4.105 17.348 13.403 1.00 0.00 A ATOM 1393 HH12 ARG A 370 -2.531 17.977 13.759 1.00 0.00 A ATOM 1394 HH21 ARG A 370 -1.626 18.402 10.409 1.00 0.00 A ATOM 1395 HH22 ARG A 370 -1.122 18.577 12.055 1.00 0.00 A ATOM 1396 N ARG A 370 -6.914 13.594 8.537 1.00 0.00 A ATOM 1397 NE ARG A 370 -3.903 17.474 10.906 1.00 0.00 A ATOM 1398 NH1 ARG A 370 -3.226 17.709 13.092 1.00 0.00 A ATOM 1399 NH2 ARG A 370 -1.814 18.309 11.386 1.00 0.00 A ATOM 1400 O ARG A 370 -4.600 12.115 8.264 1.00 0.00 A ATOM 1401 C LYS A 371 -1.121 13.351 7.729 1.00 0.00 A ATOM 1402 CA LYS A 371 -2.379 13.074 6.913 1.00 0.00 A ATOM 1403 CB LYS A 371 -2.115 13.367 5.434 1.00 0.00 A ATOM 1404 CD LYS A 371 -0.306 13.245 3.696 1.00 0.00 A ATOM 1405 CE LYS A 371 -1.127 13.195 2.417 1.00 0.00 A ATOM 1406 CG LYS A 371 -1.005 12.521 4.835 1.00 0.00 A ATOM 1407 HN LYS A 371 -3.495 14.842 7.243 1.00 0.00 A ATOM 1408 HA LYS A 371 -2.643 12.033 7.023 1.00 0.00 A ATOM 1409 HB2 LYS A 371 -3.021 13.184 4.876 1.00 0.00 A ATOM 1410 HB1 LYS A 371 -1.842 14.408 5.329 1.00 0.00 A ATOM 1411 HD2 LYS A 371 -0.156 14.277 3.974 1.00 0.00 A ATOM 1412 HD1 LYS A 371 0.652 12.775 3.517 1.00 0.00 A ATOM 1413 HE2 LYS A 371 -0.456 13.216 1.572 1.00 0.00 A ATOM 1414 HE1 LYS A 371 -1.693 12.276 2.403 1.00 0.00 A ATOM 1415 HG2 LYS A 371 -0.280 12.297 5.603 1.00 0.00 A ATOM 1416 HG1 LYS A 371 -1.429 11.601 4.458 1.00 0.00 A ATOM 1417 HZ1 LYS A 371 -1.779 14.976 1.542 1.00 0.00 A ATOM 1418 HZ2 LYS A 371 -2.068 14.885 3.206 1.00 0.00 A ATOM 1419 HZ3 LYS A 371 -3.032 14.004 2.131 1.00 0.00 A ATOM 1420 N LYS A 371 -3.499 13.873 7.395 1.00 0.00 A ATOM 1421 NZ LYS A 371 -2.068 14.346 2.317 1.00 0.00 A ATOM 1422 O LYS A 371 -0.717 14.502 7.892 1.00 0.00 A ATOM 1423 C GLU A 372 1.942 12.062 8.216 1.00 0.00 A ATOM 1424 CA GLU A 372 0.707 12.420 9.039 1.00 0.00 A ATOM 1425 CB GLU A 372 0.628 11.523 10.276 1.00 0.00 A ATOM 1426 CD GLU A 372 -0.160 9.250 11.044 1.00 0.00 A ATOM 1427 CG GLU A 372 0.528 10.043 9.950 1.00 0.00 A ATOM 1428 HN GLU A 372 -0.876 11.396 8.075 1.00 0.00 A ATOM 1429 HA GLU A 372 0.786 13.449 9.355 1.00 0.00 A ATOM 1430 HB2 GLU A 372 1.513 11.680 10.876 1.00 0.00 A ATOM 1431 HB1 GLU A 372 -0.241 11.803 10.853 1.00 0.00 A ATOM 1432 HG2 GLU A 372 -0.033 9.926 9.035 1.00 0.00 A ATOM 1433 HG1 GLU A 372 1.524 9.649 9.813 1.00 0.00 A ATOM 1434 N GLU A 372 -0.505 12.289 8.240 1.00 0.00 A ATOM 1435 O GLU A 372 2.163 10.898 7.885 1.00 0.00 A ATOM 1436 OE1 GLU A 372 -1.288 9.623 11.429 1.00 0.00 A ATOM 1437 OE2 GLU A 372 0.430 8.255 11.516 1.00 0.00 A ATOM 1438 C GLU A 373 5.192 13.276 7.898 1.00 0.00 A ATOM 1439 CA GLU A 373 3.953 12.865 7.106 1.00 0.00 A ATOM 1440 CB GLU A 373 3.884 13.659 5.799 1.00 0.00 A ATOM 1441 CD GLU A 373 4.555 13.718 3.365 1.00 0.00 A ATOM 1442 CG GLU A 373 4.878 13.192 4.750 1.00 0.00 A ATOM 1443 HN GLU A 373 2.512 13.979 8.184 1.00 0.00 A ATOM 1444 HA GLU A 373 4.022 11.813 6.874 1.00 0.00 A ATOM 1445 HB2 GLU A 373 2.889 13.567 5.389 1.00 0.00 A ATOM 1446 HB1 GLU A 373 4.080 14.699 6.014 1.00 0.00 A ATOM 1447 HG2 GLU A 373 5.863 13.535 5.027 1.00 0.00 A ATOM 1448 HG1 GLU A 373 4.870 12.112 4.720 1.00 0.00 A ATOM 1449 N GLU A 373 2.742 13.073 7.891 1.00 0.00 A ATOM 1450 O GLU A 373 5.679 14.399 7.769 1.00 0.00 A ATOM 1451 OE1 GLU A 373 3.653 13.154 2.711 1.00 0.00 A ATOM 1452 OE2 GLU A 373 5.204 14.695 2.936 1.00 0.00 A ATOM 1453 C ARG A 374 7.988 11.630 9.216 1.00 0.00 A ATOM 1454 CA ARG A 374 6.874 12.624 9.531 1.00 0.00 A ATOM 1455 CB ARG A 374 6.520 12.556 11.017 1.00 0.00 A ATOM 1456 CD ARG A 374 7.374 12.302 13.367 1.00 0.00 A ATOM 1457 CG ARG A 374 7.724 12.680 11.936 1.00 0.00 A ATOM 1458 CZ ARG A 374 8.495 13.992 14.758 1.00 0.00 A ATOM 1459 HN ARG A 374 5.261 11.480 8.775 1.00 0.00 A ATOM 1460 HA ARG A 374 7.220 13.620 9.298 1.00 0.00 A ATOM 1461 HB2 ARG A 374 5.834 13.357 11.249 1.00 0.00 A ATOM 1462 HB1 ARG A 374 6.038 11.610 11.217 1.00 0.00 A ATOM 1463 HD2 ARG A 374 6.432 12.762 13.627 1.00 0.00 A ATOM 1464 HD1 ARG A 374 7.279 11.229 13.429 1.00 0.00 A ATOM 1465 HE ARG A 374 9.035 12.075 14.636 1.00 0.00 A ATOM 1466 HG2 ARG A 374 8.505 12.022 11.583 1.00 0.00 A ATOM 1467 HG1 ARG A 374 8.075 13.701 11.918 1.00 0.00 A ATOM 1468 HH11 ARG A 374 6.921 14.676 13.692 1.00 0.00 A ATOM 1469 HH12 ARG A 374 7.720 15.856 14.677 1.00 0.00 A ATOM 1470 HH21 ARG A 374 10.095 13.620 15.936 1.00 0.00 A ATOM 1471 HH22 ARG A 374 9.526 15.255 15.952 1.00 0.00 A ATOM 1472 N ARG A 374 5.694 12.358 8.716 1.00 0.00 A ATOM 1473 NE ARG A 374 8.394 12.743 14.315 1.00 0.00 A ATOM 1474 NH1 ARG A 374 7.643 14.917 14.341 1.00 0.00 A ATOM 1475 NH2 ARG A 374 9.451 14.316 15.620 1.00 0.00 A ATOM 1476 O ARG A 374 8.125 10.606 9.885 1.00 0.00 A ATOM 1477 C GLN A 375 10.980 11.062 8.845 1.00 0.00 A ATOM 1478 CA GLN A 375 9.879 11.071 7.789 1.00 0.00 A ATOM 1479 CB GLN A 375 10.449 11.527 6.445 1.00 0.00 A ATOM 1480 CD GLN A 375 11.945 10.977 4.485 1.00 0.00 A ATOM 1481 CG GLN A 375 11.510 10.594 5.886 1.00 0.00 A ATOM 1482 HN GLN A 375 8.618 12.769 7.699 1.00 0.00 A ATOM 1483 HA GLN A 375 9.490 10.070 7.684 1.00 0.00 A ATOM 1484 HB2 GLN A 375 9.643 11.592 5.729 1.00 0.00 A ATOM 1485 HB1 GLN A 375 10.890 12.506 6.568 1.00 0.00 A ATOM 1486 HE21 GLN A 375 13.844 10.618 4.951 1.00 0.00 A ATOM 1487 HE22 GLN A 375 13.555 11.150 3.333 1.00 0.00 A ATOM 1488 HG2 GLN A 375 12.373 10.621 6.534 1.00 0.00 A ATOM 1489 HG1 GLN A 375 11.111 9.590 5.862 1.00 0.00 A ATOM 1490 N GLN A 375 8.779 11.939 8.193 1.00 0.00 A ATOM 1491 NE2 GLN A 375 13.246 10.909 4.230 1.00 0.00 A ATOM 1492 O GLN A 375 11.798 11.979 8.911 1.00 0.00 A ATOM 1493 OE1 GLN A 375 11.121 11.330 3.641 1.00 0.00 A ATOM 1494 C SER A 376 12.039 8.464 11.258 1.00 0.00 A ATOM 1495 CA SER A 376 11.991 9.892 10.725 1.00 0.00 A ATOM 1496 CB SER A 376 11.685 10.865 11.865 1.00 0.00 A ATOM 1497 HN SER A 376 10.314 9.320 9.566 1.00 0.00 A ATOM 1498 HA SER A 376 12.954 10.138 10.302 1.00 0.00 A ATOM 1499 HB2 SER A 376 11.411 11.824 11.453 1.00 0.00 A ATOM 1500 HB1 SER A 376 10.865 10.478 12.454 1.00 0.00 A ATOM 1501 HG SER A 376 12.621 11.706 13.366 1.00 0.00 A ATOM 1502 N SER A 376 10.993 10.019 9.669 1.00 0.00 A ATOM 1503 O SER A 376 11.223 7.622 10.884 1.00 0.00 A ATOM 1504 OG SER A 376 12.812 11.034 12.707 1.00 0.00 A ATOM 1505 C GLY A 377 14.222 6.805 13.766 1.00 0.00 A ATOM 1506 CA GLY A 377 13.139 6.871 12.708 1.00 0.00 A ATOM 1507 HN GLY A 377 13.623 8.909 12.398 1.00 0.00 A ATOM 1508 HA2 GLY A 377 12.198 6.583 13.153 1.00 0.00 A ATOM 1509 HA1 GLY A 377 13.380 6.175 11.918 1.00 0.00 A ATOM 1510 N GLY A 377 13.001 8.198 12.136 1.00 0.00 A ATOM 1511 O GLY A 377 15.152 7.612 13.784 1.00 0.00 A ATOM 1512 C PRO A 378 16.365 4.974 15.275 1.00 0.00 A ATOM 1513 CA PRO A 378 15.078 5.633 15.757 1.00 0.00 A ATOM 1514 CB PRO A 378 14.340 4.714 16.734 1.00 0.00 A ATOM 1515 CD PRO A 378 13.027 4.826 14.713 1.00 0.00 A ATOM 1516 CG PRO A 378 13.390 3.943 15.885 1.00 0.00 A ATOM 1517 HA PRO A 378 15.314 6.566 16.247 1.00 0.00 A ATOM 1518 HB2 PRO A 378 15.050 4.063 17.226 1.00 0.00 A ATOM 1519 HB1 PRO A 378 13.819 5.308 17.470 1.00 0.00 A ATOM 1520 HD2 PRO A 378 13.003 4.247 13.801 1.00 0.00 A ATOM 1521 HD1 PRO A 378 12.072 5.301 14.885 1.00 0.00 A ATOM 1522 HG2 PRO A 378 13.864 3.040 15.530 1.00 0.00 A ATOM 1523 HG1 PRO A 378 12.502 3.704 16.452 1.00 0.00 A ATOM 1524 N PRO A 378 14.109 5.824 14.674 1.00 0.00 A ATOM 1525 O PRO A 378 16.403 3.768 15.031 1.00 0.00 A ATOM 1526 C SER A 379 19.248 4.212 15.641 1.00 0.00 A ATOM 1527 CA SER A 379 18.707 5.267 14.681 1.00 0.00 A ATOM 1528 CB SER A 379 19.711 6.414 14.548 1.00 0.00 A ATOM 1529 HN SER A 379 17.325 6.726 15.348 1.00 0.00 A ATOM 1530 HA SER A 379 18.561 4.815 13.712 1.00 0.00 A ATOM 1531 HB2 SER A 379 20.665 6.020 14.232 1.00 0.00 A ATOM 1532 HB1 SER A 379 19.352 7.120 13.813 1.00 0.00 A ATOM 1533 HG SER A 379 19.092 6.981 16.318 1.00 0.00 A ATOM 1534 N SER A 379 17.418 5.773 15.138 1.00 0.00 A ATOM 1535 O SER A 379 19.943 4.531 16.605 1.00 0.00 A ATOM 1536 OG SER A 379 19.882 7.088 15.783 1.00 0.00 A ATOM 1537 C SER A 380 19.260 0.520 15.467 1.00 0.00 A ATOM 1538 CA SER A 380 19.373 1.848 16.209 1.00 0.00 A ATOM 1539 CB SER A 380 18.553 1.796 17.499 1.00 0.00 A ATOM 1540 HN SER A 380 18.367 2.761 14.585 1.00 0.00 A ATOM 1541 HA SER A 380 20.409 2.021 16.457 1.00 0.00 A ATOM 1542 HB2 SER A 380 17.551 2.142 17.301 1.00 0.00 A ATOM 1543 HB1 SER A 380 18.518 0.777 17.859 1.00 0.00 A ATOM 1544 HG SER A 380 18.541 2.654 19.261 1.00 0.00 A ATOM 1545 N SER A 380 18.924 2.952 15.368 1.00 0.00 A ATOM 1546 O SER A 380 18.570 0.418 14.453 1.00 0.00 A ATOM 1547 OG SER A 380 19.129 2.615 18.502 1.00 0.00 A ATOM 1548 C GLY A 381 21.043 -2.700 15.814 1.00 0.00 A ATOM 1549 CA GLY A 381 19.907 -1.808 15.356 1.00 0.00 A ATOM 1550 HN GLY A 381 20.477 -0.359 16.792 1.00 0.00 A ATOM 1551 HA2 GLY A 381 18.969 -2.284 15.597 1.00 0.00 A ATOM 1552 HA1 GLY A 381 19.972 -1.684 14.285 1.00 0.00 A ATOM 1553 N GLY A 381 19.943 -0.498 15.981 1.00 0.00 A ATOM 1554 OT1 GLY A 381 21.015 -3.231 16.924 1.00 0.00 A END