Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
444389 | 2khc RC | 16236 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 480 -37.959 -5.396 6.108 1.00 0.00 A ATOM 2 CA ALA A 480 -38.181 -3.912 6.380 1.00 0.00 A ATOM 3 CB ALA A 480 -36.886 -3.138 6.184 1.00 0.00 A ATOM 4 HA ALA A 480 -38.909 -3.533 5.678 1.00 0.00 A ATOM 5 HB1 ALA A 480 -36.833 -2.335 6.904 1.00 0.00 A ATOM 6 HB2 ALA A 480 -36.859 -2.728 5.185 1.00 0.00 A ATOM 7 HB3 ALA A 480 -36.045 -3.802 6.323 1.00 0.00 A ATOM 8 N ALA A 480 -38.699 -3.697 7.726 1.00 0.00 A ATOM 9 O ALA A 480 -37.920 -6.208 7.033 1.00 0.00 A ATOM 10 C ALA A 481 -36.326 -7.688 5.072 1.00 0.00 A ATOM 11 CA ALA A 481 -37.596 -7.130 4.440 1.00 0.00 A ATOM 12 CB ALA A 481 -37.528 -7.242 2.924 1.00 0.00 A ATOM 13 HN ALA A 481 -37.855 -5.051 4.142 1.00 0.00 A ATOM 14 HA ALA A 481 -38.441 -7.710 4.782 1.00 0.00 A ATOM 15 HB1 ALA A 481 -36.842 -8.032 2.652 1.00 0.00 A ATOM 16 HB2 ALA A 481 -37.182 -6.307 2.509 1.00 0.00 A ATOM 17 HB3 ALA A 481 -38.509 -7.468 2.535 1.00 0.00 A ATOM 18 N ALA A 481 -37.814 -5.743 4.834 1.00 0.00 A ATOM 19 O ALA A 481 -36.228 -8.885 5.340 1.00 0.00 A ATOM 20 C GLY A 482 -33.045 -7.561 4.868 1.00 0.00 A ATOM 21 CA GLY A 482 -34.102 -7.238 5.905 1.00 0.00 A ATOM 22 HN GLY A 482 -35.487 -5.870 5.072 1.00 0.00 A ATOM 23 HA2 GLY A 482 -33.734 -6.448 6.544 1.00 0.00 A ATOM 24 HA1 GLY A 482 -34.283 -8.117 6.505 1.00 0.00 A ATOM 25 N GLY A 482 -35.354 -6.812 5.307 1.00 0.00 A ATOM 26 O GLY A 482 -32.168 -8.393 5.104 1.00 0.00 A ATOM 27 C LEU A 483 -31.474 -5.821 2.252 1.00 0.00 A ATOM 28 CA LEU A 483 -32.171 -7.124 2.638 1.00 0.00 A ATOM 29 CB LEU A 483 -32.878 -7.716 1.417 1.00 0.00 A ATOM 30 CD1 LEU A 483 -32.071 -10.052 0.994 1.00 0.00 A ATOM 31 CD2 LEU A 483 -32.430 -8.489 -0.925 1.00 0.00 A ATOM 32 CG LEU A 483 -32.004 -8.605 0.531 1.00 0.00 A ATOM 33 HN LEU A 483 -33.849 -6.252 3.589 1.00 0.00 A ATOM 34 HA LEU A 483 -31.431 -7.827 2.989 1.00 0.00 A ATOM 35 HB2 LEU A 483 -33.717 -8.302 1.763 1.00 0.00 A ATOM 36 HB1 LEU A 483 -33.252 -6.903 0.814 1.00 0.00 A ATOM 37 HD11 LEU A 483 -32.794 -10.588 0.396 1.00 0.00 A ATOM 38 HD12 LEU A 483 -32.368 -10.084 2.032 1.00 0.00 A ATOM 39 HD13 LEU A 483 -31.100 -10.511 0.882 1.00 0.00 A ATOM 40 HD21 LEU A 483 -31.854 -9.177 -1.525 1.00 0.00 A ATOM 41 HD22 LEU A 483 -32.259 -7.480 -1.271 1.00 0.00 A ATOM 42 HD23 LEU A 483 -33.480 -8.726 -1.013 1.00 0.00 A ATOM 43 HG LEU A 483 -30.976 -8.278 0.607 1.00 0.00 A ATOM 44 N LEU A 483 -33.127 -6.903 3.717 1.00 0.00 A ATOM 45 O LEU A 483 -32.019 -5.017 1.496 1.00 0.00 A ATOM 46 C PRO A 484 -28.436 -4.585 1.438 1.00 0.00 A ATOM 47 CA PRO A 484 -29.491 -4.384 2.512 1.00 0.00 A ATOM 48 CB PRO A 484 -28.794 -4.135 3.843 1.00 0.00 A ATOM 49 CD PRO A 484 -29.536 -6.455 3.709 1.00 0.00 A ATOM 50 CG PRO A 484 -28.718 -5.477 4.525 1.00 0.00 A ATOM 51 HA PRO A 484 -30.120 -3.543 2.264 1.00 0.00 A ATOM 52 HB2 PRO A 484 -27.806 -3.738 3.648 1.00 0.00 A ATOM 53 HB1 PRO A 484 -29.365 -3.428 4.426 1.00 0.00 A ATOM 54 HD2 PRO A 484 -28.889 -7.137 3.176 1.00 0.00 A ATOM 55 HD1 PRO A 484 -30.220 -6.998 4.344 1.00 0.00 A ATOM 56 HG2 PRO A 484 -27.689 -5.803 4.567 1.00 0.00 A ATOM 57 HG1 PRO A 484 -29.122 -5.398 5.523 1.00 0.00 A ATOM 58 N PRO A 484 -30.259 -5.586 2.780 1.00 0.00 A ATOM 59 O PRO A 484 -28.015 -5.709 1.167 1.00 0.00 A ATOM 60 C GLN A 485 -25.630 -3.077 0.353 1.00 0.00 A ATOM 61 CA GLN A 485 -26.978 -3.541 -0.189 1.00 0.00 A ATOM 62 CB GLN A 485 -27.384 -2.695 -1.397 1.00 0.00 A ATOM 63 CD GLN A 485 -26.223 -2.461 -3.630 1.00 0.00 A ATOM 64 CG GLN A 485 -27.064 -3.348 -2.732 1.00 0.00 A ATOM 65 HN GLN A 485 -28.364 -2.615 1.109 1.00 0.00 A ATOM 66 HA GLN A 485 -26.889 -4.569 -0.490 1.00 0.00 A ATOM 67 HB2 GLN A 485 -28.449 -2.516 -1.355 1.00 0.00 A ATOM 68 HB1 GLN A 485 -26.867 -1.748 -1.350 1.00 0.00 A ATOM 69 HE21 GLN A 485 -24.677 -3.698 -3.446 1.00 0.00 A ATOM 70 HE22 GLN A 485 -24.412 -2.309 -4.438 1.00 0.00 A ATOM 71 HG2 GLN A 485 -26.523 -4.264 -2.550 1.00 0.00 A ATOM 72 HG1 GLN A 485 -27.991 -3.573 -3.240 1.00 0.00 A ATOM 73 N GLN A 485 -27.999 -3.484 0.841 1.00 0.00 A ATOM 74 NE2 GLN A 485 -24.979 -2.864 -3.861 1.00 0.00 A ATOM 75 O GLN A 485 -25.501 -1.959 0.852 1.00 0.00 A ATOM 76 OE1 GLN A 485 -26.686 -1.426 -4.110 1.00 0.00 A ATOM 77 C PHE A 486 -22.271 -3.704 -0.403 1.00 0.00 A ATOM 78 CA PHE A 486 -23.287 -3.623 0.731 1.00 0.00 A ATOM 79 CB PHE A 486 -22.886 -4.575 1.859 1.00 0.00 A ATOM 80 CD1 PHE A 486 -24.213 -6.665 1.450 1.00 0.00 A ATOM 81 CD2 PHE A 486 -21.847 -6.751 1.166 1.00 0.00 A ATOM 82 CE1 PHE A 486 -24.307 -8.000 1.105 1.00 0.00 A ATOM 83 CE2 PHE A 486 -21.934 -8.087 0.820 1.00 0.00 A ATOM 84 CG PHE A 486 -22.984 -6.026 1.484 1.00 0.00 A ATOM 85 CZ PHE A 486 -23.166 -8.712 0.790 1.00 0.00 A ATOM 86 HN PHE A 486 -24.792 -4.820 -0.156 1.00 0.00 A ATOM 87 HA PHE A 486 -23.304 -2.613 1.112 1.00 0.00 A ATOM 88 HB2 PHE A 486 -21.864 -4.374 2.144 1.00 0.00 A ATOM 89 HB1 PHE A 486 -23.531 -4.406 2.709 1.00 0.00 A ATOM 90 HD1 PHE A 486 -25.106 -6.109 1.696 1.00 0.00 A ATOM 91 HD2 PHE A 486 -20.884 -6.264 1.189 1.00 0.00 A ATOM 92 HE1 PHE A 486 -25.271 -8.486 1.082 1.00 0.00 A ATOM 93 HE2 PHE A 486 -21.040 -8.641 0.574 1.00 0.00 A ATOM 94 HZ PHE A 486 -23.236 -9.755 0.520 1.00 0.00 A ATOM 95 N PHE A 486 -24.627 -3.944 0.251 1.00 0.00 A ATOM 96 O PHE A 486 -22.628 -3.955 -1.554 1.00 0.00 A ATOM 97 C GLY A 487 -19.382 -2.172 -1.386 1.00 0.00 A ATOM 98 CA GLY A 487 -19.953 -3.541 -1.072 1.00 0.00 A ATOM 99 HN GLY A 487 -20.776 -3.292 0.863 1.00 0.00 A ATOM 100 HA2 GLY A 487 -19.158 -4.177 -0.711 1.00 0.00 A ATOM 101 HA1 GLY A 487 -20.356 -3.967 -1.978 1.00 0.00 A ATOM 102 N GLY A 487 -21.002 -3.488 -0.070 1.00 0.00 A ATOM 103 O GLY A 487 -18.218 -2.050 -1.767 1.00 0.00 A ATOM 104 C SER A 488 -20.020 1.123 -0.283 1.00 0.00 A ATOM 105 CA SER A 488 -19.773 0.228 -1.493 1.00 0.00 A ATOM 106 CB SER A 488 -20.509 0.786 -2.712 1.00 0.00 A ATOM 107 HN SER A 488 -21.119 -1.301 -0.917 1.00 0.00 A ATOM 108 HA SER A 488 -18.714 0.209 -1.701 1.00 0.00 A ATOM 109 HB2 SER A 488 -20.862 -0.032 -3.323 1.00 0.00 A ATOM 110 HB1 SER A 488 -21.351 1.377 -2.383 1.00 0.00 A ATOM 111 HG SER A 488 -20.080 1.799 -4.333 1.00 0.00 A ATOM 112 N SER A 488 -20.202 -1.139 -1.224 1.00 0.00 A ATOM 113 O SER A 488 -21.016 0.969 0.423 1.00 0.00 A ATOM 114 OG SER A 488 -19.655 1.603 -3.495 1.00 0.00 A ATOM 115 C ALA A 489 -20.228 4.086 0.777 1.00 0.00 A ATOM 116 CA ALA A 489 -19.224 2.978 1.077 1.00 0.00 A ATOM 117 CB ALA A 489 -17.865 3.572 1.417 1.00 0.00 A ATOM 118 HN ALA A 489 -18.332 2.132 -0.646 1.00 0.00 A ATOM 119 HA ALA A 489 -19.568 2.415 1.932 1.00 0.00 A ATOM 120 HB1 ALA A 489 -17.085 2.932 1.031 1.00 0.00 A ATOM 121 HB2 ALA A 489 -17.766 3.654 2.489 1.00 0.00 A ATOM 122 HB3 ALA A 489 -17.779 4.553 0.971 1.00 0.00 A ATOM 123 N ALA A 489 -19.105 2.059 -0.048 1.00 0.00 A ATOM 124 O ALA A 489 -20.080 4.825 -0.196 1.00 0.00 A ATOM 125 C SER A 490 -21.934 6.475 2.234 1.00 0.00 A ATOM 126 CA SER A 490 -22.278 5.214 1.447 1.00 0.00 A ATOM 127 CB SER A 490 -23.639 4.674 1.892 1.00 0.00 A ATOM 128 HN SER A 490 -21.312 3.577 2.378 1.00 0.00 A ATOM 129 HA SER A 490 -22.325 5.461 0.397 1.00 0.00 A ATOM 130 HB2 SER A 490 -23.493 3.815 2.530 1.00 0.00 A ATOM 131 HB1 SER A 490 -24.169 5.441 2.438 1.00 0.00 A ATOM 132 HG SER A 490 -24.623 5.055 0.241 1.00 0.00 A ATOM 133 N SER A 490 -21.249 4.195 1.621 1.00 0.00 A ATOM 134 O SER A 490 -21.066 6.456 3.107 1.00 0.00 A ATOM 135 OG SER A 490 -24.423 4.284 0.777 1.00 0.00 A ATOM 136 C ALA A 491 -23.059 8.862 3.964 1.00 0.00 A ATOM 137 CA ALA A 491 -22.386 8.838 2.596 1.00 0.00 A ATOM 138 CB ALA A 491 -22.886 9.992 1.739 1.00 0.00 A ATOM 139 HN ALA A 491 -23.299 7.520 1.214 1.00 0.00 A ATOM 140 HA ALA A 491 -21.320 8.954 2.728 1.00 0.00 A ATOM 141 HB1 ALA A 491 -23.952 9.898 1.596 1.00 0.00 A ATOM 142 HB2 ALA A 491 -22.390 9.969 0.780 1.00 0.00 A ATOM 143 HB3 ALA A 491 -22.670 10.927 2.234 1.00 0.00 A ATOM 144 N ALA A 491 -22.619 7.568 1.919 1.00 0.00 A ATOM 145 O ALA A 491 -24.165 8.349 4.132 1.00 0.00 A ATOM 146 C LEU A 492 -23.377 10.973 6.603 1.00 0.00 A ATOM 147 CA LEU A 492 -22.916 9.553 6.294 1.00 0.00 A ATOM 148 CB LEU A 492 -21.860 9.114 7.309 1.00 0.00 A ATOM 149 CD1 LEU A 492 -19.842 7.633 7.467 1.00 0.00 A ATOM 150 CD2 LEU A 492 -22.114 6.702 7.943 1.00 0.00 A ATOM 151 CG LEU A 492 -21.319 7.697 7.110 1.00 0.00 A ATOM 152 HN LEU A 492 -21.506 9.852 4.743 1.00 0.00 A ATOM 153 HA LEU A 492 -23.765 8.889 6.361 1.00 0.00 A ATOM 154 HB2 LEU A 492 -21.031 9.805 7.256 1.00 0.00 A ATOM 155 HB1 LEU A 492 -22.293 9.174 8.297 1.00 0.00 A ATOM 156 HD11 LEU A 492 -19.705 7.955 8.489 1.00 0.00 A ATOM 157 HD12 LEU A 492 -19.284 8.281 6.808 1.00 0.00 A ATOM 158 HD13 LEU A 492 -19.489 6.618 7.359 1.00 0.00 A ATOM 159 HD21 LEU A 492 -22.920 6.298 7.348 1.00 0.00 A ATOM 160 HD22 LEU A 492 -22.522 7.203 8.809 1.00 0.00 A ATOM 161 HD23 LEU A 492 -21.465 5.901 8.263 1.00 0.00 A ATOM 162 HG LEU A 492 -21.423 7.422 6.070 1.00 0.00 A ATOM 163 N LEU A 492 -22.384 9.462 4.939 1.00 0.00 A ATOM 164 O LEU A 492 -22.560 11.875 6.790 1.00 0.00 A ATOM 165 C SER A 493 -25.271 12.749 8.444 1.00 0.00 A ATOM 166 CA SER A 493 -25.261 12.477 6.943 1.00 0.00 A ATOM 167 CB SER A 493 -26.683 12.571 6.387 1.00 0.00 A ATOM 168 HN SER A 493 -25.292 10.407 6.499 1.00 0.00 A ATOM 169 HA SER A 493 -24.645 13.219 6.459 1.00 0.00 A ATOM 170 HB2 SER A 493 -26.712 12.128 5.402 1.00 0.00 A ATOM 171 HB1 SER A 493 -27.359 12.039 7.040 1.00 0.00 A ATOM 172 HG SER A 493 -26.431 14.436 5.846 1.00 0.00 A ATOM 173 N SER A 493 -24.691 11.165 6.656 1.00 0.00 A ATOM 174 O SER A 493 -25.090 11.837 9.251 1.00 0.00 A ATOM 175 OG SER A 493 -27.106 13.920 6.292 1.00 0.00 A ATOM 176 C THR A 494 -26.947 14.349 10.756 1.00 0.00 A ATOM 177 CA THR A 494 -25.521 14.400 10.216 1.00 0.00 A ATOM 178 CB THR A 494 -24.941 15.806 10.393 1.00 0.00 A ATOM 179 CG2 THR A 494 -23.667 15.827 11.210 1.00 0.00 A ATOM 180 HN THR A 494 -25.625 14.690 8.121 1.00 0.00 A ATOM 181 HA THR A 494 -24.915 13.698 10.769 1.00 0.00 A ATOM 182 HB THR A 494 -25.668 16.425 10.899 1.00 0.00 A ATOM 183 HG1 THR A 494 -25.475 16.603 8.685 1.00 0.00 A ATOM 184 HG21 THR A 494 -22.968 15.110 10.806 1.00 0.00 A ATOM 185 HG22 THR A 494 -23.893 15.572 12.235 1.00 0.00 A ATOM 186 HG23 THR A 494 -23.231 16.815 11.172 1.00 0.00 A ATOM 187 N THR A 494 -25.486 14.008 8.811 1.00 0.00 A ATOM 188 O THR A 494 -27.912 14.384 9.993 1.00 0.00 A ATOM 189 OG1 THR A 494 -24.654 16.396 9.137 1.00 0.00 A ATOM 190 C SER A 495 -28.450 15.164 13.907 1.00 0.00 A ATOM 191 CA SER A 495 -28.381 14.208 12.718 1.00 0.00 A ATOM 192 CB SER A 495 -28.685 12.781 13.178 1.00 0.00 A ATOM 193 HN SER A 495 -26.266 14.240 12.633 1.00 0.00 A ATOM 194 HA SER A 495 -29.119 14.506 11.988 1.00 0.00 A ATOM 195 HB2 SER A 495 -27.758 12.265 13.380 1.00 0.00 A ATOM 196 HB1 SER A 495 -29.281 12.815 14.077 1.00 0.00 A ATOM 197 HG SER A 495 -29.857 11.326 12.588 1.00 0.00 A ATOM 198 N SER A 495 -27.072 14.265 12.077 1.00 0.00 A ATOM 199 O SER A 495 -27.430 15.483 14.518 1.00 0.00 A ATOM 200 OG SER A 495 -29.397 12.065 12.183 1.00 0.00 A ATOM 201 C PRO A 496 -29.329 16.003 16.690 1.00 0.00 A ATOM 202 CA PRO A 496 -29.863 16.559 15.373 1.00 0.00 A ATOM 203 CB PRO A 496 -31.385 16.719 15.443 1.00 0.00 A ATOM 204 CD PRO A 496 -30.929 15.305 13.574 1.00 0.00 A ATOM 205 CG PRO A 496 -31.873 16.358 14.083 1.00 0.00 A ATOM 206 HA PRO A 496 -29.407 17.519 15.180 1.00 0.00 A ATOM 207 HB2 PRO A 496 -31.785 16.055 16.195 1.00 0.00 A ATOM 208 HB1 PRO A 496 -31.631 17.741 15.690 1.00 0.00 A ATOM 209 HD2 PRO A 496 -31.273 14.321 13.856 1.00 0.00 A ATOM 210 HD1 PRO A 496 -30.824 15.379 12.502 1.00 0.00 A ATOM 211 HG2 PRO A 496 -32.876 15.963 14.145 1.00 0.00 A ATOM 212 HG1 PRO A 496 -31.848 17.225 13.440 1.00 0.00 A ATOM 213 N PRO A 496 -29.662 15.635 14.251 1.00 0.00 A ATOM 214 O PRO A 496 -29.078 16.753 17.634 1.00 0.00 A ATOM 215 C LEU A 497 -27.424 14.741 18.502 1.00 0.00 A ATOM 216 CA LEU A 497 -28.658 14.026 17.955 1.00 0.00 A ATOM 217 CB LEU A 497 -28.326 12.562 17.658 1.00 0.00 A ATOM 218 CD1 LEU A 497 -30.366 11.429 18.572 1.00 0.00 A ATOM 219 CD2 LEU A 497 -28.188 10.203 18.492 1.00 0.00 A ATOM 220 CG LEU A 497 -28.855 11.557 18.682 1.00 0.00 A ATOM 221 HN LEU A 497 -29.380 14.138 15.968 1.00 0.00 A ATOM 222 HA LEU A 497 -29.438 14.063 18.700 1.00 0.00 A ATOM 223 HB2 LEU A 497 -28.739 12.311 16.691 1.00 0.00 A ATOM 224 HB1 LEU A 497 -27.252 12.459 17.608 1.00 0.00 A ATOM 225 HD11 LEU A 497 -30.671 10.453 18.920 1.00 0.00 A ATOM 226 HD12 LEU A 497 -30.664 11.554 17.542 1.00 0.00 A ATOM 227 HD13 LEU A 497 -30.837 12.189 19.178 1.00 0.00 A ATOM 228 HD21 LEU A 497 -28.065 9.724 19.452 1.00 0.00 A ATOM 229 HD22 LEU A 497 -27.220 10.339 18.032 1.00 0.00 A ATOM 230 HD23 LEU A 497 -28.805 9.584 17.857 1.00 0.00 A ATOM 231 HG LEU A 497 -28.621 11.909 19.676 1.00 0.00 A ATOM 232 N LEU A 497 -29.160 14.684 16.751 1.00 0.00 A ATOM 233 O LEU A 497 -27.233 14.829 19.715 1.00 0.00 A ATOM 234 C ALA A 498 -24.475 15.070 18.842 1.00 0.00 A ATOM 235 CA ALA A 498 -25.378 15.957 17.992 1.00 0.00 A ATOM 236 CB ALA A 498 -25.731 17.230 18.746 1.00 0.00 A ATOM 237 HN ALA A 498 -26.799 15.148 16.647 1.00 0.00 A ATOM 238 HA ALA A 498 -24.849 16.236 17.092 1.00 0.00 A ATOM 239 HB1 ALA A 498 -24.853 17.852 18.834 1.00 0.00 A ATOM 240 HB2 ALA A 498 -26.092 16.976 19.732 1.00 0.00 A ATOM 241 HB3 ALA A 498 -26.500 17.766 18.209 1.00 0.00 A ATOM 242 N ALA A 498 -26.592 15.250 17.599 1.00 0.00 A ATOM 243 O ALA A 498 -24.848 13.955 19.207 1.00 0.00 A ATOM 244 C SER A 499 -21.972 13.499 19.298 1.00 0.00 A ATOM 245 CA SER A 499 -22.326 14.827 19.962 1.00 0.00 A ATOM 246 CB SER A 499 -22.892 14.578 21.362 1.00 0.00 A ATOM 247 HN SER A 499 -23.044 16.468 18.833 1.00 0.00 A ATOM 248 HA SER A 499 -21.430 15.423 20.046 1.00 0.00 A ATOM 249 HB2 SER A 499 -23.726 15.243 21.534 1.00 0.00 A ATOM 250 HB1 SER A 499 -23.227 13.554 21.437 1.00 0.00 A ATOM 251 HG SER A 499 -21.124 14.300 22.159 1.00 0.00 A ATOM 252 N SER A 499 -23.284 15.573 19.154 1.00 0.00 A ATOM 253 O SER A 499 -22.576 12.467 19.592 1.00 0.00 A ATOM 254 OG SER A 499 -21.911 14.813 22.357 1.00 0.00 A ATOM 255 C VAL A 500 -19.106 11.999 18.023 1.00 0.00 A ATOM 256 CA VAL A 500 -20.557 12.334 17.697 1.00 0.00 A ATOM 257 CB VAL A 500 -20.705 12.494 16.172 1.00 0.00 A ATOM 258 CG1 VAL A 500 -20.443 11.172 15.468 1.00 0.00 A ATOM 259 CG2 VAL A 500 -22.085 13.029 15.823 1.00 0.00 A ATOM 260 HN VAL A 500 -20.549 14.387 18.211 1.00 0.00 A ATOM 261 HA VAL A 500 -21.186 11.514 18.014 1.00 0.00 A ATOM 262 HB VAL A 500 -19.969 13.209 15.833 1.00 0.00 A ATOM 263 HG11 VAL A 500 -19.409 11.127 15.159 1.00 0.00 A ATOM 264 HG12 VAL A 500 -21.081 11.094 14.600 1.00 0.00 A ATOM 265 HG13 VAL A 500 -20.653 10.356 16.144 1.00 0.00 A ATOM 266 HG21 VAL A 500 -22.347 13.824 16.505 1.00 0.00 A ATOM 267 HG22 VAL A 500 -22.811 12.232 15.903 1.00 0.00 A ATOM 268 HG23 VAL A 500 -22.079 13.409 14.812 1.00 0.00 A ATOM 269 N VAL A 500 -20.991 13.534 18.402 1.00 0.00 A ATOM 270 O VAL A 500 -18.238 12.872 18.007 1.00 0.00 A ATOM 271 C ALA A 501 -16.628 10.203 17.399 1.00 0.00 A ATOM 272 CA ALA A 501 -17.502 10.278 18.646 1.00 0.00 A ATOM 273 CB ALA A 501 -17.553 8.925 19.339 1.00 0.00 A ATOM 274 HN ALA A 501 -19.582 10.079 18.313 1.00 0.00 A ATOM 275 HA ALA A 501 -17.071 10.992 19.333 1.00 0.00 A ATOM 276 HB1 ALA A 501 -17.350 8.145 18.621 1.00 0.00 A ATOM 277 HB2 ALA A 501 -18.534 8.776 19.765 1.00 0.00 A ATOM 278 HB3 ALA A 501 -16.812 8.894 20.124 1.00 0.00 A ATOM 279 N ALA A 501 -18.849 10.729 18.317 1.00 0.00 A ATOM 280 O ALA A 501 -16.967 9.521 16.432 1.00 0.00 A ATOM 281 C LEU A 502 -13.397 9.992 16.551 1.00 0.00 A ATOM 282 CA LEU A 502 -14.580 10.922 16.298 1.00 0.00 A ATOM 283 CB LEU A 502 -14.079 12.344 16.039 1.00 0.00 A ATOM 284 CD1 LEU A 502 -14.510 12.514 13.575 1.00 0.00 A ATOM 285 CD2 LEU A 502 -12.712 13.898 14.626 1.00 0.00 A ATOM 286 CG LEU A 502 -13.449 12.568 14.663 1.00 0.00 A ATOM 287 HN LEU A 502 -15.287 11.433 18.227 1.00 0.00 A ATOM 288 HA LEU A 502 -15.116 10.574 15.428 1.00 0.00 A ATOM 289 HB2 LEU A 502 -14.914 13.022 16.144 1.00 0.00 A ATOM 290 HB1 LEU A 502 -13.343 12.587 16.790 1.00 0.00 A ATOM 291 HD11 LEU A 502 -15.230 11.744 13.811 1.00 0.00 A ATOM 292 HD12 LEU A 502 -14.043 12.291 12.627 1.00 0.00 A ATOM 293 HD13 LEU A 502 -15.012 13.468 13.514 1.00 0.00 A ATOM 294 HD21 LEU A 502 -11.706 13.762 14.996 1.00 0.00 A ATOM 295 HD22 LEU A 502 -13.230 14.614 15.245 1.00 0.00 A ATOM 296 HD23 LEU A 502 -12.675 14.260 13.609 1.00 0.00 A ATOM 297 HG LEU A 502 -12.734 11.782 14.470 1.00 0.00 A ATOM 298 N LEU A 502 -15.503 10.909 17.428 1.00 0.00 A ATOM 299 O LEU A 502 -12.773 10.039 17.610 1.00 0.00 A ATOM 300 C SER A 503 -11.126 8.224 14.427 1.00 0.00 A ATOM 301 CA SER A 503 -11.987 8.207 15.685 1.00 0.00 A ATOM 302 CB SER A 503 -12.515 6.794 15.937 1.00 0.00 A ATOM 303 HN SER A 503 -13.630 9.158 14.749 1.00 0.00 A ATOM 304 HA SER A 503 -11.381 8.511 16.526 1.00 0.00 A ATOM 305 HB2 SER A 503 -13.350 6.840 16.621 1.00 0.00 A ATOM 306 HB1 SER A 503 -12.839 6.361 15.002 1.00 0.00 A ATOM 307 HG SER A 503 -10.703 6.051 15.989 1.00 0.00 A ATOM 308 N SER A 503 -13.095 9.148 15.570 1.00 0.00 A ATOM 309 O SER A 503 -11.628 8.430 13.322 1.00 0.00 A ATOM 310 OG SER A 503 -11.511 5.967 16.500 1.00 0.00 A ATOM 311 C ALA A 504 -8.782 6.600 12.874 1.00 0.00 A ATOM 312 CA ALA A 504 -8.896 7.994 13.479 1.00 0.00 A ATOM 313 CB ALA A 504 -7.529 8.493 13.924 1.00 0.00 A ATOM 314 HN ALA A 504 -9.486 7.846 15.506 1.00 0.00 A ATOM 315 HA ALA A 504 -9.273 8.672 12.728 1.00 0.00 A ATOM 316 HB1 ALA A 504 -6.815 8.343 13.127 1.00 0.00 A ATOM 317 HB2 ALA A 504 -7.213 7.944 14.799 1.00 0.00 A ATOM 318 HB3 ALA A 504 -7.589 9.544 14.161 1.00 0.00 A ATOM 319 N ALA A 504 -9.827 8.005 14.601 1.00 0.00 A ATOM 320 O ALA A 504 -8.685 5.606 13.594 1.00 0.00 A ATOM 321 C ALA A 505 -7.507 5.258 9.883 1.00 0.00 A ATOM 322 CA ALA A 505 -8.691 5.260 10.843 1.00 0.00 A ATOM 323 CB ALA A 505 -9.982 4.966 10.094 1.00 0.00 A ATOM 324 HN ALA A 505 -8.873 7.361 11.027 1.00 0.00 A ATOM 325 HA ALA A 505 -8.545 4.483 11.580 1.00 0.00 A ATOM 326 HB1 ALA A 505 -9.862 4.066 9.510 1.00 0.00 A ATOM 327 HB2 ALA A 505 -10.214 5.793 9.439 1.00 0.00 A ATOM 328 HB3 ALA A 505 -10.786 4.831 10.802 1.00 0.00 A ATOM 329 N ALA A 505 -8.794 6.533 11.546 1.00 0.00 A ATOM 330 O ALA A 505 -7.181 6.281 9.281 1.00 0.00 A ATOM 331 C ALA A 506 -6.087 3.191 7.595 1.00 0.00 A ATOM 332 CA ALA A 506 -5.718 3.966 8.856 1.00 0.00 A ATOM 333 CB ALA A 506 -4.569 3.282 9.581 1.00 0.00 A ATOM 334 HN ALA A 506 -7.173 3.321 10.250 1.00 0.00 A ATOM 335 HA ALA A 506 -5.395 4.958 8.574 1.00 0.00 A ATOM 336 HB1 ALA A 506 -3.772 3.078 8.881 1.00 0.00 A ATOM 337 HB2 ALA A 506 -4.916 2.355 10.012 1.00 0.00 A ATOM 338 HB3 ALA A 506 -4.202 3.929 10.365 1.00 0.00 A ATOM 339 N ALA A 506 -6.866 4.102 9.744 1.00 0.00 A ATOM 340 O ALA A 506 -6.010 1.963 7.565 1.00 0.00 A ATOM 341 C ALA A 507 -5.710 2.507 4.697 1.00 0.00 A ATOM 342 CA ALA A 507 -6.870 3.297 5.293 1.00 0.00 A ATOM 343 CB ALA A 507 -7.350 4.355 4.311 1.00 0.00 A ATOM 344 HN ALA A 507 -6.529 4.892 6.642 1.00 0.00 A ATOM 345 HA ALA A 507 -7.690 2.621 5.488 1.00 0.00 A ATOM 346 HB1 ALA A 507 -7.852 3.876 3.484 1.00 0.00 A ATOM 347 HB2 ALA A 507 -6.503 4.915 3.943 1.00 0.00 A ATOM 348 HB3 ALA A 507 -8.036 5.024 4.809 1.00 0.00 A ATOM 349 N ALA A 507 -6.488 3.917 6.557 1.00 0.00 A ATOM 350 O ALA A 507 -4.544 2.838 4.914 1.00 0.00 A ATOM 351 C ALA A 508 -5.074 0.750 1.796 1.00 0.00 A ATOM 352 CA ALA A 508 -5.023 0.625 3.315 1.00 0.00 A ATOM 353 CB ALA A 508 -5.202 -0.826 3.734 1.00 0.00 A ATOM 354 HN ALA A 508 -6.984 1.249 3.808 1.00 0.00 A ATOM 355 HA ALA A 508 -4.055 0.958 3.661 1.00 0.00 A ATOM 356 HB1 ALA A 508 -5.765 -0.868 4.654 1.00 0.00 A ATOM 357 HB2 ALA A 508 -4.234 -1.280 3.883 1.00 0.00 A ATOM 358 HB3 ALA A 508 -5.735 -1.360 2.961 1.00 0.00 A ATOM 359 N ALA A 508 -6.037 1.462 3.944 1.00 0.00 A ATOM 360 O ALA A 508 -5.756 -0.023 1.123 1.00 0.00 A ATOM 361 C ALA A 509 -2.978 1.515 -0.766 1.00 0.00 A ATOM 362 CA ALA A 509 -4.313 1.954 -0.176 1.00 0.00 A ATOM 363 CB ALA A 509 -4.574 3.420 -0.486 1.00 0.00 A ATOM 364 HN ALA A 509 -3.827 2.312 1.852 1.00 0.00 A ATOM 365 HA ALA A 509 -5.103 1.370 -0.625 1.00 0.00 A ATOM 366 HB1 ALA A 509 -4.022 3.705 -1.370 1.00 0.00 A ATOM 367 HB2 ALA A 509 -4.255 4.027 0.348 1.00 0.00 A ATOM 368 HB3 ALA A 509 -5.630 3.570 -0.658 1.00 0.00 A ATOM 369 N ALA A 509 -4.350 1.728 1.263 1.00 0.00 A ATOM 370 O ALA A 509 -1.917 1.817 -0.220 1.00 0.00 A ATOM 371 C ALA A 510 -1.443 1.238 -3.706 1.00 0.00 A ATOM 372 CA ALA A 510 -1.833 0.322 -2.550 1.00 0.00 A ATOM 373 CB ALA A 510 -2.035 -1.101 -3.047 1.00 0.00 A ATOM 374 HN ALA A 510 -3.913 0.593 -2.274 1.00 0.00 A ATOM 375 HA ALA A 510 -1.033 0.315 -1.824 1.00 0.00 A ATOM 376 HB1 ALA A 510 -2.838 -1.565 -2.493 1.00 0.00 A ATOM 377 HB2 ALA A 510 -1.126 -1.666 -2.902 1.00 0.00 A ATOM 378 HB3 ALA A 510 -2.285 -1.085 -4.097 1.00 0.00 A ATOM 379 N ALA A 510 -3.038 0.802 -1.886 1.00 0.00 A ATOM 380 O ALA A 510 -2.222 1.437 -4.639 1.00 0.00 A ATOM 381 C GLY A 511 -0.178 2.351 -6.080 1.00 0.00 A ATOM 382 CA GLY A 511 0.246 2.704 -4.657 1.00 0.00 A ATOM 383 HN GLY A 511 0.333 1.617 -2.846 1.00 0.00 A ATOM 384 HA2 GLY A 511 -0.111 3.697 -4.434 1.00 0.00 A ATOM 385 HA1 GLY A 511 1.325 2.713 -4.614 1.00 0.00 A ATOM 386 N GLY A 511 -0.239 1.803 -3.627 1.00 0.00 A ATOM 387 O GLY A 511 -0.319 3.246 -6.913 1.00 0.00 A ATOM 388 C LYS A 512 -1.711 -0.510 -7.818 1.00 0.00 A ATOM 389 CA LYS A 512 -0.731 0.672 -7.752 1.00 0.00 A ATOM 390 CB LYS A 512 0.509 0.351 -8.596 1.00 0.00 A ATOM 391 CD LYS A 512 2.275 2.113 -8.336 1.00 0.00 A ATOM 392 CE LYS A 512 2.515 2.227 -9.833 1.00 0.00 A ATOM 393 CG LYS A 512 1.828 0.712 -7.948 1.00 0.00 A ATOM 394 HN LYS A 512 -0.217 0.373 -5.704 1.00 0.00 A ATOM 395 HA LYS A 512 -1.217 1.529 -8.195 1.00 0.00 A ATOM 396 HB2 LYS A 512 0.521 -0.707 -8.805 1.00 0.00 A ATOM 397 HB1 LYS A 512 0.436 0.887 -9.531 1.00 0.00 A ATOM 398 HD2 LYS A 512 1.508 2.817 -8.051 1.00 0.00 A ATOM 399 HD1 LYS A 512 3.190 2.346 -7.815 1.00 0.00 A ATOM 400 HE2 LYS A 512 3.372 2.862 -10.000 1.00 0.00 A ATOM 401 HE1 LYS A 512 2.715 1.242 -10.229 1.00 0.00 A ATOM 402 HG2 LYS A 512 1.715 0.661 -6.880 1.00 0.00 A ATOM 403 HG1 LYS A 512 2.575 0.003 -8.267 1.00 0.00 A ATOM 404 HZ1 LYS A 512 1.649 3.561 -11.189 1.00 0.00 A ATOM 405 HZ2 LYS A 512 0.666 3.203 -9.860 1.00 0.00 A ATOM 406 HZ3 LYS A 512 0.859 2.068 -11.098 1.00 0.00 A ATOM 407 N LYS A 512 -0.358 1.062 -6.387 1.00 0.00 A ATOM 408 NZ LYS A 512 1.340 2.805 -10.545 1.00 0.00 A ATOM 409 O LYS A 512 -2.367 -0.865 -6.839 1.00 0.00 A ATOM 410 C GLN A 513 -2.742 -3.287 -8.281 1.00 0.00 A ATOM 411 CA GLN A 513 -2.694 -2.192 -9.354 1.00 0.00 A ATOM 412 CB GLN A 513 -2.248 -2.784 -10.704 1.00 0.00 A ATOM 413 CD GLN A 513 -4.300 -4.024 -11.522 1.00 0.00 A ATOM 414 CG GLN A 513 -2.859 -4.135 -11.062 1.00 0.00 A ATOM 415 HN GLN A 513 -1.259 -0.703 -9.751 1.00 0.00 A ATOM 416 HA GLN A 513 -3.679 -1.784 -9.472 1.00 0.00 A ATOM 417 HB2 GLN A 513 -2.509 -2.087 -11.486 1.00 0.00 A ATOM 418 HB1 GLN A 513 -1.173 -2.896 -10.689 1.00 0.00 A ATOM 419 HE21 GLN A 513 -3.791 -2.653 -12.870 1.00 0.00 A ATOM 420 HE22 GLN A 513 -5.467 -3.070 -12.819 1.00 0.00 A ATOM 421 HG2 GLN A 513 -2.279 -4.572 -11.861 1.00 0.00 A ATOM 422 HG1 GLN A 513 -2.816 -4.783 -10.198 1.00 0.00 A ATOM 423 N GLN A 513 -1.804 -1.076 -9.027 1.00 0.00 A ATOM 424 NE2 GLN A 513 -4.544 -3.162 -12.503 1.00 0.00 A ATOM 425 O GLN A 513 -1.891 -3.358 -7.396 1.00 0.00 A ATOM 426 OE1 GLN A 513 -5.183 -4.707 -11.005 1.00 0.00 A ATOM 427 C ILE A 514 -2.851 -6.268 -7.523 1.00 0.00 A ATOM 428 CA ILE A 514 -3.999 -5.257 -7.476 1.00 0.00 A ATOM 429 CB ILE A 514 -5.328 -5.982 -7.799 1.00 0.00 A ATOM 430 CD1 ILE A 514 -6.567 -3.867 -7.090 1.00 0.00 A ATOM 431 CG1 ILE A 514 -6.437 -4.972 -8.117 1.00 0.00 A ATOM 432 CG2 ILE A 514 -5.748 -6.874 -6.641 1.00 0.00 A ATOM 433 HN ILE A 514 -4.402 -4.008 -9.130 1.00 0.00 A ATOM 434 HA ILE A 514 -4.069 -4.855 -6.476 1.00 0.00 A ATOM 435 HB ILE A 514 -5.167 -6.610 -8.662 1.00 0.00 A ATOM 436 HD11 ILE A 514 -5.858 -3.084 -7.313 1.00 0.00 A ATOM 437 HD12 ILE A 514 -6.366 -4.265 -6.106 1.00 0.00 A ATOM 438 HD13 ILE A 514 -7.569 -3.465 -7.119 1.00 0.00 A ATOM 439 HG12 ILE A 514 -6.237 -4.514 -9.072 1.00 0.00 A ATOM 440 HG11 ILE A 514 -7.383 -5.493 -8.165 1.00 0.00 A ATOM 441 HG21 ILE A 514 -5.292 -7.846 -6.752 1.00 0.00 A ATOM 442 HG22 ILE A 514 -6.823 -6.978 -6.639 1.00 0.00 A ATOM 443 HG23 ILE A 514 -5.428 -6.430 -5.710 1.00 0.00 A ATOM 444 N ILE A 514 -3.772 -4.139 -8.395 1.00 0.00 A ATOM 445 O ILE A 514 -1.964 -6.178 -8.373 1.00 0.00 A ATOM 446 C GLU A 515 -1.743 -9.178 -7.653 1.00 0.00 A ATOM 447 CA GLU A 515 -1.802 -8.217 -6.467 1.00 0.00 A ATOM 448 CB GLU A 515 -1.969 -9.016 -5.172 1.00 0.00 A ATOM 449 CD GLU A 515 -1.190 -8.187 -2.915 1.00 0.00 A ATOM 450 CG GLU A 515 -2.291 -8.159 -3.958 1.00 0.00 A ATOM 451 HN GLU A 515 -3.575 -7.206 -5.912 1.00 0.00 A ATOM 452 HA GLU A 515 -0.867 -7.691 -6.422 1.00 0.00 A ATOM 453 HB2 GLU A 515 -2.771 -9.728 -5.305 1.00 0.00 A ATOM 454 HB1 GLU A 515 -1.053 -9.553 -4.975 1.00 0.00 A ATOM 455 HG2 GLU A 515 -2.434 -7.138 -4.280 1.00 0.00 A ATOM 456 HG1 GLU A 515 -3.202 -8.524 -3.508 1.00 0.00 A ATOM 457 N GLU A 515 -2.857 -7.208 -6.576 1.00 0.00 A ATOM 458 O GLU A 515 -2.726 -9.390 -8.364 1.00 0.00 A ATOM 459 OE1 GLU A 515 -1.018 -9.238 -2.262 1.00 0.00 A ATOM 460 OE2 GLU A 515 -0.499 -7.159 -2.752 1.00 0.00 A ATOM 461 C GLY A 516 0.655 -11.811 -8.468 1.00 0.00 A ATOM 462 CA GLY A 516 -0.308 -10.713 -8.905 1.00 0.00 A ATOM 463 HN GLY A 516 0.173 -9.540 -7.217 1.00 0.00 A ATOM 464 HA2 GLY A 516 -1.246 -11.162 -9.199 1.00 0.00 A ATOM 465 HA1 GLY A 516 0.114 -10.191 -9.750 1.00 0.00 A ATOM 466 N GLY A 516 -0.555 -9.760 -7.834 1.00 0.00 A ATOM 467 O GLY A 516 0.954 -11.932 -7.280 1.00 0.00 A ATOM 468 C PRO A 517 3.421 -13.190 -8.484 1.00 0.00 A ATOM 469 CA PRO A 517 2.116 -13.712 -9.092 1.00 0.00 A ATOM 470 CB PRO A 517 2.386 -14.361 -10.454 1.00 0.00 A ATOM 471 CD PRO A 517 0.885 -12.553 -10.850 1.00 0.00 A ATOM 472 CG PRO A 517 2.032 -13.313 -11.451 1.00 0.00 A ATOM 473 HA PRO A 517 1.676 -14.437 -8.425 1.00 0.00 A ATOM 474 HB2 PRO A 517 3.427 -14.638 -10.524 1.00 0.00 A ATOM 475 HB1 PRO A 517 1.765 -15.237 -10.567 1.00 0.00 A ATOM 476 HD2 PRO A 517 0.886 -11.529 -11.195 1.00 0.00 A ATOM 477 HD1 PRO A 517 -0.053 -13.034 -11.084 1.00 0.00 A ATOM 478 HG2 PRO A 517 2.875 -12.657 -11.607 1.00 0.00 A ATOM 479 HG1 PRO A 517 1.733 -13.773 -12.380 1.00 0.00 A ATOM 480 N PRO A 517 1.169 -12.627 -9.409 1.00 0.00 A ATOM 481 O PRO A 517 4.151 -12.431 -9.117 1.00 0.00 A ATOM 482 C GLU A 518 6.175 -13.803 -7.085 1.00 0.00 A ATOM 483 CA GLU A 518 4.897 -13.177 -6.525 1.00 0.00 A ATOM 484 CB GLU A 518 4.762 -13.524 -5.044 1.00 0.00 A ATOM 485 CD GLU A 518 2.901 -14.001 -3.408 1.00 0.00 A ATOM 486 CG GLU A 518 3.464 -13.034 -4.430 1.00 0.00 A ATOM 487 HN GLU A 518 3.063 -14.203 -6.801 1.00 0.00 A ATOM 488 HA GLU A 518 4.972 -12.105 -6.621 1.00 0.00 A ATOM 489 HB2 GLU A 518 4.809 -14.597 -4.931 1.00 0.00 A ATOM 490 HB1 GLU A 518 5.583 -13.076 -4.504 1.00 0.00 A ATOM 491 HG2 GLU A 518 3.646 -12.087 -3.946 1.00 0.00 A ATOM 492 HG1 GLU A 518 2.738 -12.902 -5.220 1.00 0.00 A ATOM 493 N GLU A 518 3.695 -13.601 -7.249 1.00 0.00 A ATOM 494 O GLU A 518 6.129 -14.709 -7.917 1.00 0.00 A ATOM 495 OE1 GLU A 518 3.584 -14.258 -2.394 1.00 0.00 A ATOM 496 OE2 GLU A 518 1.776 -14.501 -3.620 1.00 0.00 A ATOM 497 C GLY A 519 9.553 -12.697 -7.515 1.00 0.00 A ATOM 498 CA GLY A 519 8.612 -13.803 -7.052 1.00 0.00 A ATOM 499 HN GLY A 519 7.282 -12.580 -5.947 1.00 0.00 A ATOM 500 HA2 GLY A 519 9.074 -14.333 -6.233 1.00 0.00 A ATOM 501 HA1 GLY A 519 8.455 -14.492 -7.869 1.00 0.00 A ATOM 502 N GLY A 519 7.319 -13.301 -6.609 1.00 0.00 A ATOM 503 O GLY A 519 10.729 -12.940 -7.776 1.00 0.00 A ATOM 504 C CYS A 520 9.622 -9.239 -7.055 1.00 0.00 A ATOM 505 CA CYS A 520 9.746 -10.330 -8.106 1.00 0.00 A ATOM 506 CB CYS A 520 9.247 -9.867 -9.469 1.00 0.00 A ATOM 507 HN CYS A 520 8.040 -11.355 -7.467 1.00 0.00 A ATOM 508 HA CYS A 520 10.787 -10.610 -8.187 1.00 0.00 A ATOM 509 HB2 CYS A 520 8.183 -9.728 -9.424 1.00 0.00 A ATOM 510 HB1 CYS A 520 9.720 -8.928 -9.716 1.00 0.00 A ATOM 511 HG CYS A 520 8.964 -10.867 -11.512 1.00 0.00 A ATOM 512 N CYS A 520 9.018 -11.492 -7.650 1.00 0.00 A ATOM 513 O CYS A 520 9.386 -8.074 -7.389 1.00 0.00 A ATOM 514 SG CYS A 520 9.597 -11.027 -10.808 1.00 0.00 A ATOM 515 C ASN A 521 10.395 -7.990 -4.117 1.00 0.00 A ATOM 516 CA ASN A 521 9.182 -8.553 -4.797 1.00 0.00 A ATOM 517 CB ASN A 521 8.220 -9.119 -3.751 1.00 0.00 A ATOM 518 CG ASN A 521 7.029 -9.818 -4.379 1.00 0.00 A ATOM 519 HN ASN A 521 9.591 -10.536 -5.485 1.00 0.00 A ATOM 520 HA ASN A 521 8.683 -7.754 -5.323 1.00 0.00 A ATOM 521 HB2 ASN A 521 8.747 -9.832 -3.135 1.00 0.00 A ATOM 522 HB1 ASN A 521 7.856 -8.313 -3.132 1.00 0.00 A ATOM 523 HD21 ASN A 521 6.596 -10.692 -2.647 1.00 0.00 A ATOM 524 HD22 ASN A 521 5.542 -11.070 -3.963 1.00 0.00 A ATOM 525 N ASN A 521 9.524 -9.584 -5.771 1.00 0.00 A ATOM 526 ND2 ASN A 521 6.318 -10.606 -3.583 1.00 0.00 A ATOM 527 O ASN A 521 11.469 -8.579 -4.128 1.00 0.00 A ATOM 528 OD1 ASN A 521 6.752 -9.650 -5.567 1.00 0.00 A ATOM 529 C LEU A 522 10.843 -5.347 -1.746 1.00 0.00 A ATOM 530 CA LEU A 522 11.299 -6.038 -3.029 1.00 0.00 A ATOM 531 CB LEU A 522 11.747 -5.040 -4.107 1.00 0.00 A ATOM 532 CD1 LEU A 522 13.009 -3.066 -4.930 1.00 0.00 A ATOM 533 CD2 LEU A 522 11.851 -2.950 -2.733 1.00 0.00 A ATOM 534 CG LEU A 522 12.604 -3.852 -3.689 1.00 0.00 A ATOM 535 HN LEU A 522 9.352 -6.332 -3.719 1.00 0.00 A ATOM 536 HA LEU A 522 12.108 -6.716 -2.809 1.00 0.00 A ATOM 537 HB2 LEU A 522 12.296 -5.592 -4.850 1.00 0.00 A ATOM 538 HB1 LEU A 522 10.857 -4.653 -4.579 1.00 0.00 A ATOM 539 HD11 LEU A 522 13.275 -2.058 -4.648 1.00 0.00 A ATOM 540 HD12 LEU A 522 12.181 -3.038 -5.624 1.00 0.00 A ATOM 541 HD13 LEU A 522 13.854 -3.542 -5.404 1.00 0.00 A ATOM 542 HD21 LEU A 522 12.217 -3.101 -1.730 1.00 0.00 A ATOM 543 HD22 LEU A 522 10.801 -3.182 -2.770 1.00 0.00 A ATOM 544 HD23 LEU A 522 11.997 -1.923 -3.020 1.00 0.00 A ATOM 545 HG LEU A 522 13.498 -4.207 -3.198 1.00 0.00 A ATOM 546 N LEU A 522 10.225 -6.778 -3.620 1.00 0.00 A ATOM 547 O LEU A 522 9.745 -4.798 -1.673 1.00 0.00 A ATOM 548 C PHE A 523 12.556 -3.716 0.718 1.00 0.00 A ATOM 549 CA PHE A 523 11.460 -4.720 0.520 1.00 0.00 A ATOM 550 CB PHE A 523 11.447 -5.763 1.645 1.00 0.00 A ATOM 551 CD1 PHE A 523 12.542 -4.532 3.543 1.00 0.00 A ATOM 552 CD2 PHE A 523 10.306 -5.307 3.830 1.00 0.00 A ATOM 553 CE1 PHE A 523 12.529 -4.009 4.822 1.00 0.00 A ATOM 554 CE2 PHE A 523 10.288 -4.789 5.111 1.00 0.00 A ATOM 555 CG PHE A 523 11.431 -5.185 3.033 1.00 0.00 A ATOM 556 CZ PHE A 523 11.400 -4.138 5.607 1.00 0.00 A ATOM 557 HN PHE A 523 12.582 -5.791 -0.892 1.00 0.00 A ATOM 558 HA PHE A 523 10.518 -4.205 0.474 1.00 0.00 A ATOM 559 HB2 PHE A 523 10.570 -6.382 1.538 1.00 0.00 A ATOM 560 HB1 PHE A 523 12.327 -6.383 1.555 1.00 0.00 A ATOM 561 HD1 PHE A 523 13.425 -4.431 2.930 1.00 0.00 A ATOM 562 HD2 PHE A 523 9.434 -5.814 3.442 1.00 0.00 A ATOM 563 HE1 PHE A 523 13.401 -3.501 5.208 1.00 0.00 A ATOM 564 HE2 PHE A 523 9.403 -4.891 5.723 1.00 0.00 A ATOM 565 HZ PHE A 523 11.388 -3.733 6.608 1.00 0.00 A ATOM 566 N PHE A 523 11.714 -5.359 -0.755 1.00 0.00 A ATOM 567 O PHE A 523 13.736 -4.081 0.738 1.00 0.00 A ATOM 568 C ILE A 524 13.045 -0.665 2.201 1.00 0.00 A ATOM 569 CA ILE A 524 13.228 -1.437 0.941 1.00 0.00 A ATOM 570 CB ILE A 524 13.183 -0.412 -0.209 1.00 0.00 A ATOM 571 CD1 ILE A 524 10.793 -0.742 -1.124 1.00 0.00 A ATOM 572 CG1 ILE A 524 11.759 0.155 -0.380 1.00 0.00 A ATOM 573 CG2 ILE A 524 13.703 -1.000 -1.507 1.00 0.00 A ATOM 574 HN ILE A 524 11.255 -2.193 0.754 1.00 0.00 A ATOM 575 HA ILE A 524 14.184 -1.922 0.940 1.00 0.00 A ATOM 576 HB ILE A 524 13.840 0.397 0.067 1.00 0.00 A ATOM 577 HD11 ILE A 524 10.888 -0.570 -2.185 1.00 0.00 A ATOM 578 HD12 ILE A 524 9.784 -0.516 -0.813 1.00 0.00 A ATOM 579 HD13 ILE A 524 11.012 -1.772 -0.906 1.00 0.00 A ATOM 580 HG12 ILE A 524 11.338 0.346 0.593 1.00 0.00 A ATOM 581 HG11 ILE A 524 11.817 1.084 -0.924 1.00 0.00 A ATOM 582 HG21 ILE A 524 14.682 -0.595 -1.715 1.00 0.00 A ATOM 583 HG22 ILE A 524 13.033 -0.743 -2.312 1.00 0.00 A ATOM 584 HG23 ILE A 524 13.769 -2.073 -1.417 1.00 0.00 A ATOM 585 N ILE A 524 12.207 -2.452 0.807 1.00 0.00 A ATOM 586 O ILE A 524 11.914 -0.437 2.597 1.00 0.00 A ATOM 587 C TYR A 525 14.926 1.737 4.145 1.00 0.00 A ATOM 588 CA TYR A 525 13.893 0.639 3.993 1.00 0.00 A ATOM 589 CB TYR A 525 13.897 -0.276 5.227 1.00 0.00 A ATOM 590 CD1 TYR A 525 16.046 -1.575 5.141 1.00 0.00 A ATOM 591 CD2 TYR A 525 15.825 0.140 6.776 1.00 0.00 A ATOM 592 CE1 TYR A 525 17.323 -1.839 5.582 1.00 0.00 A ATOM 593 CE2 TYR A 525 17.101 -0.110 7.220 1.00 0.00 A ATOM 594 CG TYR A 525 15.278 -0.586 5.733 1.00 0.00 A ATOM 595 CZ TYR A 525 17.851 -1.103 6.623 1.00 0.00 A ATOM 596 HN TYR A 525 15.007 -0.336 2.441 1.00 0.00 A ATOM 597 HA TYR A 525 12.937 1.100 3.903 1.00 0.00 A ATOM 598 HB2 TYR A 525 13.351 0.194 6.027 1.00 0.00 A ATOM 599 HB1 TYR A 525 13.424 -1.216 4.969 1.00 0.00 A ATOM 600 HD1 TYR A 525 15.628 -2.148 4.326 1.00 0.00 A ATOM 601 HD2 TYR A 525 15.235 0.914 7.243 1.00 0.00 A ATOM 602 HE1 TYR A 525 17.903 -2.613 5.108 1.00 0.00 A ATOM 603 HE2 TYR A 525 17.505 0.475 8.026 1.00 0.00 A ATOM 604 HH TYR A 525 19.125 -1.453 8.019 1.00 0.00 A ATOM 605 N TYR A 525 14.105 -0.186 2.814 1.00 0.00 A ATOM 606 O TYR A 525 16.014 1.518 4.662 1.00 0.00 A ATOM 607 OH TYR A 525 19.129 -1.357 7.064 1.00 0.00 A ATOM 608 C HIS A 526 14.909 5.304 4.617 1.00 0.00 A ATOM 609 CA HIS A 526 15.533 4.032 4.023 1.00 0.00 A ATOM 610 CB HIS A 526 16.366 4.357 2.845 1.00 0.00 A ATOM 611 CD2 HIS A 526 18.705 3.312 3.243 1.00 0.00 A ATOM 612 CE1 HIS A 526 19.776 5.137 3.821 1.00 0.00 A ATOM 613 CG HIS A 526 17.824 4.337 3.182 1.00 0.00 A ATOM 614 HN HIS A 526 13.735 3.127 3.348 1.00 0.00 A ATOM 615 HA HIS A 526 16.200 3.645 4.779 1.00 0.00 A ATOM 616 HB2 HIS A 526 16.153 3.609 2.092 1.00 0.00 A ATOM 617 HB1 HIS A 526 16.110 5.335 2.473 1.00 0.00 A ATOM 618 HD1 HIS A 526 18.162 6.375 3.601 1.00 0.00 A ATOM 619 HD2 HIS A 526 18.498 2.276 3.015 1.00 0.00 A ATOM 620 HE1 HIS A 526 20.555 5.816 4.135 1.00 0.00 A ATOM 621 HE2 HIS A 526 20.763 3.352 3.656 1.00 0.00 A ATOM 622 N HIS A 526 14.635 2.947 3.697 1.00 0.00 A ATOM 623 ND1 HIS A 526 18.526 5.467 3.549 1.00 0.00 A ATOM 624 NE2 HIS A 526 19.911 3.835 3.643 1.00 0.00 A ATOM 625 O HIS A 526 15.445 5.992 5.483 1.00 0.00 A ATOM 626 C LEU A 527 11.879 7.063 5.196 1.00 0.00 A ATOM 627 CA LEU A 527 13.169 6.981 4.431 1.00 0.00 A ATOM 628 CB LEU A 527 12.959 7.768 3.121 1.00 0.00 A ATOM 629 CD1 LEU A 527 14.062 9.085 1.284 1.00 0.00 A ATOM 630 CD2 LEU A 527 15.485 7.706 2.779 1.00 0.00 A ATOM 631 CG LEU A 527 14.124 7.801 2.103 1.00 0.00 A ATOM 632 HN LEU A 527 13.331 5.134 3.381 1.00 0.00 A ATOM 633 HA LEU A 527 13.917 7.508 4.993 1.00 0.00 A ATOM 634 HB2 LEU A 527 12.103 7.342 2.621 1.00 0.00 A ATOM 635 HB1 LEU A 527 12.717 8.787 3.379 1.00 0.00 A ATOM 636 HD11 LEU A 527 13.148 9.614 1.509 1.00 0.00 A ATOM 637 HD12 LEU A 527 14.090 8.844 0.231 1.00 0.00 A ATOM 638 HD13 LEU A 527 14.908 9.711 1.530 1.00 0.00 A ATOM 639 HD21 LEU A 527 16.151 7.119 2.165 1.00 0.00 A ATOM 640 HD22 LEU A 527 15.386 7.247 3.741 1.00 0.00 A ATOM 641 HD23 LEU A 527 15.892 8.695 2.897 1.00 0.00 A ATOM 642 HG LEU A 527 14.024 6.964 1.413 1.00 0.00 A ATOM 643 N LEU A 527 13.736 5.667 4.090 1.00 0.00 A ATOM 644 O LEU A 527 11.049 6.179 5.154 1.00 0.00 A ATOM 645 C PRO A 528 9.208 8.296 5.903 1.00 0.00 A ATOM 646 CA PRO A 528 10.516 8.607 6.609 1.00 0.00 A ATOM 647 CB PRO A 528 10.634 10.129 6.789 1.00 0.00 A ATOM 648 CD PRO A 528 12.672 9.352 5.846 1.00 0.00 A ATOM 649 CG PRO A 528 11.786 10.550 5.945 1.00 0.00 A ATOM 650 HA PRO A 528 10.514 8.138 7.581 1.00 0.00 A ATOM 651 HB2 PRO A 528 9.719 10.602 6.465 1.00 0.00 A ATOM 652 HB1 PRO A 528 10.804 10.350 7.824 1.00 0.00 A ATOM 653 HD2 PRO A 528 13.244 9.379 4.934 1.00 0.00 A ATOM 654 HD1 PRO A 528 13.326 9.293 6.703 1.00 0.00 A ATOM 655 HG2 PRO A 528 11.438 10.843 4.965 1.00 0.00 A ATOM 656 HG1 PRO A 528 12.310 11.367 6.418 1.00 0.00 A ATOM 657 N PRO A 528 11.704 8.238 5.847 1.00 0.00 A ATOM 658 O PRO A 528 9.170 7.872 4.749 1.00 0.00 A ATOM 659 C GLN A 529 6.482 8.923 4.828 1.00 0.00 A ATOM 660 CA GLN A 529 6.776 8.311 6.198 1.00 0.00 A ATOM 661 CB GLN A 529 5.809 8.911 7.215 1.00 0.00 A ATOM 662 CD GLN A 529 4.958 11.023 8.308 1.00 0.00 A ATOM 663 CG GLN A 529 6.077 10.377 7.515 1.00 0.00 A ATOM 664 HN GLN A 529 8.291 8.876 7.550 1.00 0.00 A ATOM 665 HA GLN A 529 6.613 7.246 6.151 1.00 0.00 A ATOM 666 HB2 GLN A 529 4.803 8.824 6.831 1.00 0.00 A ATOM 667 HB1 GLN A 529 5.885 8.358 8.139 1.00 0.00 A ATOM 668 HE21 GLN A 529 5.810 12.808 8.102 1.00 0.00 A ATOM 669 HE22 GLN A 529 4.332 12.780 8.996 1.00 0.00 A ATOM 670 HG2 GLN A 529 6.991 10.453 8.084 1.00 0.00 A ATOM 671 HG1 GLN A 529 6.190 10.907 6.581 1.00 0.00 A ATOM 672 N GLN A 529 8.145 8.530 6.646 1.00 0.00 A ATOM 673 NE2 GLN A 529 5.042 12.336 8.487 1.00 0.00 A ATOM 674 O GLN A 529 5.536 8.514 4.156 1.00 0.00 A ATOM 675 OE1 GLN A 529 4.029 10.350 8.754 1.00 0.00 A ATOM 676 C GLU A 530 7.334 9.663 1.987 1.00 0.00 A ATOM 677 CA GLU A 530 7.032 10.587 3.156 1.00 0.00 A ATOM 678 CB GLU A 530 7.885 11.855 3.060 1.00 0.00 A ATOM 679 CD GLU A 530 7.893 14.290 3.734 1.00 0.00 A ATOM 680 CG GLU A 530 7.080 13.139 3.174 1.00 0.00 A ATOM 681 HN GLU A 530 7.991 10.221 4.995 1.00 0.00 A ATOM 682 HA GLU A 530 5.989 10.864 3.119 1.00 0.00 A ATOM 683 HB2 GLU A 530 8.617 11.843 3.854 1.00 0.00 A ATOM 684 HB1 GLU A 530 8.398 11.861 2.109 1.00 0.00 A ATOM 685 HG2 GLU A 530 6.724 13.415 2.192 1.00 0.00 A ATOM 686 HG1 GLU A 530 6.236 12.963 3.825 1.00 0.00 A ATOM 687 N GLU A 530 7.261 9.920 4.427 1.00 0.00 A ATOM 688 O GLU A 530 6.990 9.963 0.844 1.00 0.00 A ATOM 689 OE1 GLU A 530 8.863 14.711 3.068 1.00 0.00 A ATOM 690 OE2 GLU A 530 7.561 14.770 4.838 1.00 0.00 A ATOM 691 C PHE A 531 7.071 6.849 0.749 1.00 0.00 A ATOM 692 CA PHE A 531 8.319 7.591 1.233 1.00 0.00 A ATOM 693 CB PHE A 531 9.362 6.601 1.758 1.00 0.00 A ATOM 694 CD1 PHE A 531 9.824 5.739 -0.565 1.00 0.00 A ATOM 695 CD2 PHE A 531 9.976 4.222 1.269 1.00 0.00 A ATOM 696 CE1 PHE A 531 10.169 4.724 -1.435 1.00 0.00 A ATOM 697 CE2 PHE A 531 10.319 3.205 0.403 1.00 0.00 A ATOM 698 CG PHE A 531 9.724 5.500 0.798 1.00 0.00 A ATOM 699 CZ PHE A 531 10.417 3.455 -0.949 1.00 0.00 A ATOM 700 HN PHE A 531 8.236 8.350 3.199 1.00 0.00 A ATOM 701 HA PHE A 531 8.739 8.151 0.421 1.00 0.00 A ATOM 702 HB2 PHE A 531 10.267 7.141 1.992 1.00 0.00 A ATOM 703 HB1 PHE A 531 8.985 6.143 2.661 1.00 0.00 A ATOM 704 HD1 PHE A 531 9.633 6.729 -0.949 1.00 0.00 A ATOM 705 HD2 PHE A 531 9.901 4.023 2.327 1.00 0.00 A ATOM 706 HE1 PHE A 531 10.244 4.921 -2.494 1.00 0.00 A ATOM 707 HE2 PHE A 531 10.513 2.213 0.784 1.00 0.00 A ATOM 708 HZ PHE A 531 10.690 2.662 -1.627 1.00 0.00 A ATOM 709 N PHE A 531 7.979 8.540 2.272 1.00 0.00 A ATOM 710 O PHE A 531 6.455 6.101 1.508 1.00 0.00 A ATOM 711 C THR A 532 5.923 5.238 -1.968 1.00 0.00 A ATOM 712 CA THR A 532 5.523 6.395 -1.080 1.00 0.00 A ATOM 713 CB THR A 532 4.687 7.397 -1.877 1.00 0.00 A ATOM 714 CG2 THR A 532 3.223 7.024 -1.958 1.00 0.00 A ATOM 715 HN THR A 532 7.227 7.662 -1.078 1.00 0.00 A ATOM 716 HA THR A 532 4.919 6.000 -0.276 1.00 0.00 A ATOM 717 HB THR A 532 5.072 7.448 -2.886 1.00 0.00 A ATOM 718 HG1 THR A 532 4.248 9.305 -1.822 1.00 0.00 A ATOM 719 HG21 THR A 532 3.062 6.378 -2.808 1.00 0.00 A ATOM 720 HG22 THR A 532 2.629 7.919 -2.069 1.00 0.00 A ATOM 721 HG23 THR A 532 2.932 6.510 -1.054 1.00 0.00 A ATOM 722 N THR A 532 6.700 7.057 -0.516 1.00 0.00 A ATOM 723 O THR A 532 6.978 5.244 -2.602 1.00 0.00 A ATOM 724 OG1 THR A 532 4.771 8.689 -1.303 1.00 0.00 A ATOM 725 C ASP A 533 5.105 3.320 -4.279 1.00 0.00 A ATOM 726 CA ASP A 533 5.259 3.056 -2.788 1.00 0.00 A ATOM 727 CB ASP A 533 4.287 1.977 -2.343 1.00 0.00 A ATOM 728 CG ASP A 533 2.840 2.431 -2.416 1.00 0.00 A ATOM 729 HN ASP A 533 4.236 4.320 -1.461 1.00 0.00 A ATOM 730 HA ASP A 533 6.263 2.714 -2.600 1.00 0.00 A ATOM 731 HB2 ASP A 533 4.413 1.114 -2.970 1.00 0.00 A ATOM 732 HB1 ASP A 533 4.510 1.713 -1.325 1.00 0.00 A ATOM 733 N ASP A 533 5.054 4.247 -1.997 1.00 0.00 A ATOM 734 O ASP A 533 5.652 2.592 -5.110 1.00 0.00 A ATOM 735 OD1 ASP A 533 2.585 3.524 -2.961 1.00 0.00 A ATOM 736 OD2 ASP A 533 1.962 1.694 -1.921 1.00 0.00 A ATOM 737 C THR A 534 5.307 5.078 -6.772 1.00 0.00 A ATOM 738 CA THR A 534 4.058 4.623 -6.024 1.00 0.00 A ATOM 739 CB THR A 534 2.943 5.652 -6.182 1.00 0.00 A ATOM 740 CG2 THR A 534 3.405 7.079 -5.982 1.00 0.00 A ATOM 741 HN THR A 534 3.869 4.852 -3.922 1.00 0.00 A ATOM 742 HA THR A 534 3.724 3.702 -6.479 1.00 0.00 A ATOM 743 HB THR A 534 2.170 5.445 -5.455 1.00 0.00 A ATOM 744 HG1 THR A 534 2.710 4.764 -7.922 1.00 0.00 A ATOM 745 HG21 THR A 534 4.409 7.078 -5.585 1.00 0.00 A ATOM 746 HG22 THR A 534 2.744 7.578 -5.289 1.00 0.00 A ATOM 747 HG23 THR A 534 3.393 7.597 -6.929 1.00 0.00 A ATOM 748 N THR A 534 4.314 4.325 -4.622 1.00 0.00 A ATOM 749 O THR A 534 5.430 4.819 -7.970 1.00 0.00 A ATOM 750 OG1 THR A 534 2.374 5.556 -7.478 1.00 0.00 A ATOM 751 C ASP A 535 8.318 5.008 -7.201 1.00 0.00 A ATOM 752 CA ASP A 535 7.461 6.191 -6.764 1.00 0.00 A ATOM 753 CB ASP A 535 8.263 7.104 -5.836 1.00 0.00 A ATOM 754 CG ASP A 535 9.503 7.666 -6.505 1.00 0.00 A ATOM 755 HN ASP A 535 6.108 5.919 -5.148 1.00 0.00 A ATOM 756 HA ASP A 535 7.182 6.744 -7.647 1.00 0.00 A ATOM 757 HB2 ASP A 535 7.640 7.929 -5.526 1.00 0.00 A ATOM 758 HB1 ASP A 535 8.569 6.543 -4.966 1.00 0.00 A ATOM 759 N ASP A 535 6.237 5.737 -6.100 1.00 0.00 A ATOM 760 O ASP A 535 8.801 4.956 -8.339 1.00 0.00 A ATOM 761 OD1 ASP A 535 9.385 8.182 -7.636 1.00 0.00 A ATOM 762 OD2 ASP A 535 10.591 7.590 -5.898 1.00 0.00 A ATOM 763 C LEU A 536 8.685 2.041 -7.721 1.00 0.00 A ATOM 764 CA LEU A 536 9.309 2.879 -6.592 1.00 0.00 A ATOM 765 CB LEU A 536 9.490 2.055 -5.313 1.00 0.00 A ATOM 766 CD1 LEU A 536 7.523 0.668 -4.606 1.00 0.00 A ATOM 767 CD2 LEU A 536 8.662 2.129 -2.947 1.00 0.00 A ATOM 768 CG LEU A 536 8.261 1.975 -4.403 1.00 0.00 A ATOM 769 HN LEU A 536 8.091 4.154 -5.413 1.00 0.00 A ATOM 770 HA LEU A 536 10.278 3.223 -6.921 1.00 0.00 A ATOM 771 HB2 LEU A 536 9.777 1.058 -5.584 1.00 0.00 A ATOM 772 HB1 LEU A 536 10.295 2.497 -4.747 1.00 0.00 A ATOM 773 HD11 LEU A 536 7.151 0.614 -5.617 1.00 0.00 A ATOM 774 HD12 LEU A 536 6.696 0.610 -3.914 1.00 0.00 A ATOM 775 HD13 LEU A 536 8.199 -0.150 -4.428 1.00 0.00 A ATOM 776 HD21 LEU A 536 8.725 3.178 -2.702 1.00 0.00 A ATOM 777 HD22 LEU A 536 9.622 1.661 -2.789 1.00 0.00 A ATOM 778 HD23 LEU A 536 7.923 1.655 -2.318 1.00 0.00 A ATOM 779 HG LEU A 536 7.589 2.778 -4.649 1.00 0.00 A ATOM 780 N LEU A 536 8.503 4.059 -6.299 1.00 0.00 A ATOM 781 O LEU A 536 9.365 1.679 -8.686 1.00 0.00 A ATOM 782 C ALA A 537 6.854 1.605 -10.009 1.00 0.00 A ATOM 783 CA ALA A 537 6.669 0.990 -8.623 1.00 0.00 A ATOM 784 CB ALA A 537 5.194 0.899 -8.278 1.00 0.00 A ATOM 785 HN ALA A 537 6.894 2.080 -6.824 1.00 0.00 A ATOM 786 HA ALA A 537 7.057 -0.012 -8.632 1.00 0.00 A ATOM 787 HB1 ALA A 537 4.607 1.074 -9.166 1.00 0.00 A ATOM 788 HB2 ALA A 537 4.953 1.639 -7.531 1.00 0.00 A ATOM 789 HB3 ALA A 537 4.979 -0.089 -7.892 1.00 0.00 A ATOM 790 N ALA A 537 7.385 1.758 -7.606 1.00 0.00 A ATOM 791 O ALA A 537 7.201 0.916 -10.963 1.00 0.00 A ATOM 792 C SER A 538 8.151 3.450 -12.001 1.00 0.00 A ATOM 793 CA SER A 538 6.757 3.610 -11.385 1.00 0.00 A ATOM 794 CB SER A 538 6.455 5.095 -11.166 1.00 0.00 A ATOM 795 HN SER A 538 6.355 3.393 -9.331 1.00 0.00 A ATOM 796 HA SER A 538 6.026 3.207 -12.067 1.00 0.00 A ATOM 797 HB2 SER A 538 6.148 5.250 -10.140 1.00 0.00 A ATOM 798 HB1 SER A 538 7.344 5.676 -11.366 1.00 0.00 A ATOM 799 HG SER A 538 5.799 5.934 -12.810 1.00 0.00 A ATOM 800 N SER A 538 6.626 2.897 -10.121 1.00 0.00 A ATOM 801 O SER A 538 8.283 3.233 -13.205 1.00 0.00 A ATOM 802 OG SER A 538 5.417 5.537 -12.023 1.00 0.00 A ATOM 803 C THR A 539 10.882 2.127 -12.279 1.00 0.00 A ATOM 804 CA THR A 539 10.567 3.502 -11.649 1.00 0.00 A ATOM 805 CB THR A 539 11.497 3.807 -10.457 1.00 0.00 A ATOM 806 CG2 THR A 539 12.501 2.714 -10.142 1.00 0.00 A ATOM 807 HN THR A 539 9.015 3.793 -10.230 1.00 0.00 A ATOM 808 HA THR A 539 10.707 4.264 -12.400 1.00 0.00 A ATOM 809 HB THR A 539 10.882 3.961 -9.566 1.00 0.00 A ATOM 810 HG1 THR A 539 11.629 5.692 -10.971 1.00 0.00 A ATOM 811 HG21 THR A 539 11.986 1.857 -9.736 1.00 0.00 A ATOM 812 HG22 THR A 539 13.216 3.080 -9.420 1.00 0.00 A ATOM 813 HG23 THR A 539 13.019 2.428 -11.046 1.00 0.00 A ATOM 814 N THR A 539 9.184 3.593 -11.177 1.00 0.00 A ATOM 815 O THR A 539 11.288 2.040 -13.438 1.00 0.00 A ATOM 816 OG1 THR A 539 12.229 4.996 -10.695 1.00 0.00 A ATOM 817 C PHE A 540 9.801 -0.862 -12.881 1.00 0.00 A ATOM 818 CA PHE A 540 10.883 -0.321 -11.937 1.00 0.00 A ATOM 819 CB PHE A 540 11.213 -1.320 -10.825 1.00 0.00 A ATOM 820 CD1 PHE A 540 9.328 -1.428 -9.240 1.00 0.00 A ATOM 821 CD2 PHE A 540 11.384 -0.523 -8.471 1.00 0.00 A ATOM 822 CE1 PHE A 540 8.778 -1.257 -7.989 1.00 0.00 A ATOM 823 CE2 PHE A 540 10.845 -0.341 -7.215 1.00 0.00 A ATOM 824 CG PHE A 540 10.624 -1.068 -9.488 1.00 0.00 A ATOM 825 CZ PHE A 540 9.537 -0.715 -6.973 1.00 0.00 A ATOM 826 HN PHE A 540 10.323 1.228 -10.597 1.00 0.00 A ATOM 827 HA PHE A 540 11.774 -0.260 -12.551 1.00 0.00 A ATOM 828 HB2 PHE A 540 10.874 -2.294 -11.136 1.00 0.00 A ATOM 829 HB1 PHE A 540 12.288 -1.353 -10.708 1.00 0.00 A ATOM 830 HD1 PHE A 540 8.752 -1.874 -10.034 1.00 0.00 A ATOM 831 HD2 PHE A 540 12.405 -0.237 -8.669 1.00 0.00 A ATOM 832 HE1 PHE A 540 7.755 -1.547 -7.805 1.00 0.00 A ATOM 833 HE2 PHE A 540 11.447 0.084 -6.422 1.00 0.00 A ATOM 834 HZ PHE A 540 9.115 -0.603 -5.987 1.00 0.00 A ATOM 835 N PHE A 540 10.666 1.072 -11.507 1.00 0.00 A ATOM 836 O PHE A 540 9.789 -2.055 -13.174 1.00 0.00 A ATOM 837 C LEU A 541 7.758 -1.577 -14.920 1.00 0.00 A ATOM 838 CA LEU A 541 7.563 -0.503 -13.854 1.00 0.00 A ATOM 839 CB LEU A 541 6.869 0.704 -14.490 1.00 0.00 A ATOM 840 CD1 LEU A 541 5.169 2.534 -14.313 1.00 0.00 A ATOM 841 CD2 LEU A 541 4.521 0.173 -13.800 1.00 0.00 A ATOM 842 CG LEU A 541 5.637 1.205 -13.741 1.00 0.00 A ATOM 843 HN LEU A 541 8.763 0.838 -12.748 1.00 0.00 A ATOM 844 HA LEU A 541 6.904 -0.899 -13.100 1.00 0.00 A ATOM 845 HB2 LEU A 541 7.583 1.512 -14.549 1.00 0.00 A ATOM 846 HB1 LEU A 541 6.568 0.438 -15.493 1.00 0.00 A ATOM 847 HD11 LEU A 541 4.259 2.839 -13.817 1.00 0.00 A ATOM 848 HD12 LEU A 541 4.984 2.426 -15.371 1.00 0.00 A ATOM 849 HD13 LEU A 541 5.932 3.282 -14.156 1.00 0.00 A ATOM 850 HD21 LEU A 541 3.916 0.245 -12.909 1.00 0.00 A ATOM 851 HD22 LEU A 541 4.949 -0.817 -13.865 1.00 0.00 A ATOM 852 HD23 LEU A 541 3.906 0.357 -14.669 1.00 0.00 A ATOM 853 HG LEU A 541 5.897 1.359 -12.706 1.00 0.00 A ATOM 854 N LEU A 541 8.784 -0.054 -13.174 1.00 0.00 A ATOM 855 O LEU A 541 6.880 -2.439 -14.987 1.00 0.00 A ATOM 856 C PRO A 542 8.396 -4.070 -15.822 1.00 0.00 A ATOM 857 CA PRO A 542 8.961 -2.856 -16.603 1.00 0.00 A ATOM 858 CB PRO A 542 10.465 -2.956 -16.835 1.00 0.00 A ATOM 859 CD PRO A 542 10.060 -0.837 -15.754 1.00 0.00 A ATOM 860 CG PRO A 542 10.938 -1.537 -16.767 1.00 0.00 A ATOM 861 HA PRO A 542 8.426 -2.718 -17.534 1.00 0.00 A ATOM 862 HB2 PRO A 542 10.914 -3.564 -16.061 1.00 0.00 A ATOM 863 HB1 PRO A 542 10.659 -3.391 -17.804 1.00 0.00 A ATOM 864 HD2 PRO A 542 10.552 -0.806 -14.800 1.00 0.00 A ATOM 865 HD1 PRO A 542 9.818 0.161 -16.089 1.00 0.00 A ATOM 866 HG2 PRO A 542 11.968 -1.509 -16.448 1.00 0.00 A ATOM 867 HG1 PRO A 542 10.832 -1.070 -17.735 1.00 0.00 A ATOM 868 N PRO A 542 8.855 -1.686 -15.713 1.00 0.00 A ATOM 869 O PRO A 542 7.736 -4.953 -16.368 1.00 0.00 A ATOM 870 C PHE A 543 6.547 -5.071 -13.537 1.00 0.00 A ATOM 871 CA PHE A 543 8.080 -4.854 -13.443 1.00 0.00 A ATOM 872 CB PHE A 543 8.530 -4.369 -12.051 1.00 0.00 A ATOM 873 CD1 PHE A 543 6.722 -4.558 -10.322 1.00 0.00 A ATOM 874 CD2 PHE A 543 7.274 -2.394 -11.126 1.00 0.00 A ATOM 875 CE1 PHE A 543 5.792 -4.013 -9.466 1.00 0.00 A ATOM 876 CE2 PHE A 543 6.352 -1.838 -10.260 1.00 0.00 A ATOM 877 CG PHE A 543 7.474 -3.759 -11.162 1.00 0.00 A ATOM 878 CZ PHE A 543 5.612 -2.651 -9.428 1.00 0.00 A ATOM 879 HN PHE A 543 9.089 -3.172 -14.177 1.00 0.00 A ATOM 880 HA PHE A 543 8.543 -5.813 -13.619 1.00 0.00 A ATOM 881 HB2 PHE A 543 8.939 -5.210 -11.517 1.00 0.00 A ATOM 882 HB1 PHE A 543 9.311 -3.638 -12.179 1.00 0.00 A ATOM 883 HD1 PHE A 543 6.851 -5.620 -10.357 1.00 0.00 A ATOM 884 HD2 PHE A 543 7.854 -1.758 -11.773 1.00 0.00 A ATOM 885 HE1 PHE A 543 5.215 -4.652 -8.815 1.00 0.00 A ATOM 886 HE2 PHE A 543 6.203 -0.773 -10.242 1.00 0.00 A ATOM 887 HZ PHE A 543 4.898 -2.221 -8.747 1.00 0.00 A ATOM 888 N PHE A 543 8.594 -3.965 -14.494 1.00 0.00 A ATOM 889 O PHE A 543 5.808 -4.699 -12.636 1.00 0.00 A ATOM 890 C GLY A 544 3.715 -5.644 -13.791 1.00 0.00 A ATOM 891 CA GLY A 544 4.664 -5.764 -14.967 1.00 0.00 A ATOM 892 HN GLY A 544 6.709 -5.803 -15.367 1.00 0.00 A ATOM 893 HA2 GLY A 544 4.380 -5.020 -15.694 1.00 0.00 A ATOM 894 HA1 GLY A 544 4.527 -6.732 -15.416 1.00 0.00 A ATOM 895 N GLY A 544 6.080 -5.586 -14.673 1.00 0.00 A ATOM 896 O GLY A 544 3.656 -4.578 -13.186 1.00 0.00 A ATOM 897 C ASN A 545 2.410 -5.751 -11.288 1.00 0.00 A ATOM 898 CA ASN A 545 1.837 -6.461 -12.504 1.00 0.00 A ATOM 899 CB ASN A 545 1.229 -7.808 -12.103 1.00 0.00 A ATOM 900 CG ASN A 545 -0.186 -7.979 -12.618 1.00 0.00 A ATOM 901 HN ASN A 545 2.903 -7.474 -14.066 1.00 0.00 A ATOM 902 HA ASN A 545 1.070 -5.841 -12.931 1.00 0.00 A ATOM 903 HB2 ASN A 545 1.835 -8.604 -12.505 1.00 0.00 A ATOM 904 HB1 ASN A 545 1.211 -7.882 -11.026 1.00 0.00 A ATOM 905 HD21 ASN A 545 -0.895 -6.914 -11.095 1.00 0.00 A ATOM 906 HD22 ASN A 545 -2.073 -7.502 -12.213 1.00 0.00 A ATOM 907 N ASN A 545 2.865 -6.632 -13.537 1.00 0.00 A ATOM 908 ND2 ASN A 545 -1.149 -7.407 -11.903 1.00 0.00 A ATOM 909 O ASN A 545 3.252 -6.289 -10.574 1.00 0.00 A ATOM 910 OD1 ASN A 545 -0.412 -8.617 -13.646 1.00 0.00 A ATOM 911 C VAL A 546 1.595 -3.498 -8.845 1.00 0.00 A ATOM 912 CA VAL A 546 2.530 -3.666 -10.045 1.00 0.00 A ATOM 913 CB VAL A 546 2.888 -2.266 -10.594 1.00 0.00 A ATOM 914 CG1 VAL A 546 3.880 -2.373 -11.741 1.00 0.00 A ATOM 915 CG2 VAL A 546 1.638 -1.528 -11.058 1.00 0.00 A ATOM 916 HN VAL A 546 1.369 -4.107 -11.755 1.00 0.00 A ATOM 917 HA VAL A 546 3.439 -4.137 -9.706 1.00 0.00 A ATOM 918 HB VAL A 546 3.345 -1.693 -9.801 1.00 0.00 A ATOM 919 HG11 VAL A 546 4.519 -3.230 -11.586 1.00 0.00 A ATOM 920 HG12 VAL A 546 4.481 -1.477 -11.782 1.00 0.00 A ATOM 921 HG13 VAL A 546 3.343 -2.487 -12.670 1.00 0.00 A ATOM 922 HG21 VAL A 546 1.718 -1.312 -12.114 1.00 0.00 A ATOM 923 HG22 VAL A 546 1.543 -0.604 -10.512 1.00 0.00 A ATOM 924 HG23 VAL A 546 0.768 -2.142 -10.884 1.00 0.00 A ATOM 925 N VAL A 546 2.000 -4.497 -11.114 1.00 0.00 A ATOM 926 O VAL A 546 0.550 -2.856 -8.935 1.00 0.00 A ATOM 927 C ILE A 547 2.074 -3.211 -5.428 1.00 0.00 A ATOM 928 CA ILE A 547 1.238 -3.941 -6.463 1.00 0.00 A ATOM 929 CB ILE A 547 0.849 -5.317 -5.871 1.00 0.00 A ATOM 930 CD1 ILE A 547 0.973 -6.296 -8.242 1.00 0.00 A ATOM 931 CG1 ILE A 547 1.304 -6.477 -6.775 1.00 0.00 A ATOM 932 CG2 ILE A 547 -0.644 -5.372 -5.619 1.00 0.00 A ATOM 933 HN ILE A 547 2.875 -4.542 -7.699 1.00 0.00 A ATOM 934 HA ILE A 547 0.339 -3.375 -6.664 1.00 0.00 A ATOM 935 HB ILE A 547 1.341 -5.415 -4.913 1.00 0.00 A ATOM 936 HD11 ILE A 547 0.243 -5.509 -8.352 1.00 0.00 A ATOM 937 HD12 ILE A 547 0.576 -7.217 -8.640 1.00 0.00 A ATOM 938 HD13 ILE A 547 1.874 -6.027 -8.782 1.00 0.00 A ATOM 939 HG12 ILE A 547 2.373 -6.583 -6.694 1.00 0.00 A ATOM 940 HG11 ILE A 547 0.837 -7.389 -6.439 1.00 0.00 A ATOM 941 HG21 ILE A 547 -1.165 -5.248 -6.550 1.00 0.00 A ATOM 942 HG22 ILE A 547 -0.924 -4.577 -4.942 1.00 0.00 A ATOM 943 HG23 ILE A 547 -0.903 -6.323 -5.181 1.00 0.00 A ATOM 944 N ILE A 547 2.007 -4.056 -7.709 1.00 0.00 A ATOM 945 O ILE A 547 3.014 -3.797 -4.912 1.00 0.00 A ATOM 946 C SER A 548 1.935 -0.834 -2.875 1.00 0.00 A ATOM 947 CA SER A 548 2.653 -1.246 -4.163 1.00 0.00 A ATOM 948 CB SER A 548 3.303 -0.047 -4.839 1.00 0.00 A ATOM 949 HN SER A 548 1.064 -1.483 -5.571 1.00 0.00 A ATOM 950 HA SER A 548 3.441 -1.922 -3.888 1.00 0.00 A ATOM 951 HB2 SER A 548 4.158 0.267 -4.264 1.00 0.00 A ATOM 952 HB1 SER A 548 3.629 -0.341 -5.827 1.00 0.00 A ATOM 953 HG SER A 548 2.773 1.700 -5.537 1.00 0.00 A ATOM 954 N SER A 548 1.802 -1.950 -5.128 1.00 0.00 A ATOM 955 O SER A 548 0.770 -0.440 -2.882 1.00 0.00 A ATOM 956 OG SER A 548 2.403 1.036 -4.951 1.00 0.00 A ATOM 957 C ALA A 549 3.289 0.239 0.301 1.00 0.00 A ATOM 958 CA ALA A 549 2.206 -0.570 -0.429 1.00 0.00 A ATOM 959 CB ALA A 549 1.852 -1.821 0.361 1.00 0.00 A ATOM 960 HN ALA A 549 3.608 -1.240 -1.860 1.00 0.00 A ATOM 961 HA ALA A 549 1.319 0.026 -0.544 1.00 0.00 A ATOM 962 HB1 ALA A 549 2.597 -2.581 0.182 1.00 0.00 A ATOM 963 HB2 ALA A 549 0.884 -2.183 0.047 1.00 0.00 A ATOM 964 HB3 ALA A 549 1.824 -1.584 1.414 1.00 0.00 A ATOM 965 N ALA A 549 2.683 -0.927 -1.768 1.00 0.00 A ATOM 966 O ALA A 549 4.457 0.207 -0.107 1.00 0.00 A ATOM 967 C LYS A 550 3.938 1.611 3.626 1.00 0.00 A ATOM 968 CA LYS A 550 3.983 1.751 2.093 1.00 0.00 A ATOM 969 CB LYS A 550 3.837 3.227 1.719 1.00 0.00 A ATOM 970 CD LYS A 550 2.441 5.314 1.829 1.00 0.00 A ATOM 971 CE LYS A 550 1.670 6.036 2.923 1.00 0.00 A ATOM 972 CG LYS A 550 2.479 3.813 2.069 1.00 0.00 A ATOM 973 HN LYS A 550 2.035 0.948 1.698 1.00 0.00 A ATOM 974 HA LYS A 550 4.951 1.411 1.751 1.00 0.00 A ATOM 975 HB2 LYS A 550 4.595 3.795 2.239 1.00 0.00 A ATOM 976 HB1 LYS A 550 3.988 3.333 0.655 1.00 0.00 A ATOM 977 HD2 LYS A 550 3.453 5.691 1.808 1.00 0.00 A ATOM 978 HD1 LYS A 550 1.964 5.504 0.879 1.00 0.00 A ATOM 979 HE2 LYS A 550 1.352 5.313 3.659 1.00 0.00 A ATOM 980 HE1 LYS A 550 2.323 6.759 3.388 1.00 0.00 A ATOM 981 HG2 LYS A 550 1.726 3.342 1.455 1.00 0.00 A ATOM 982 HG1 LYS A 550 2.271 3.618 3.111 1.00 0.00 A ATOM 983 HZ1 LYS A 550 0.154 7.467 3.057 1.00 0.00 A ATOM 984 HZ2 LYS A 550 -0.303 6.061 2.236 1.00 0.00 A ATOM 985 HZ3 LYS A 550 0.700 7.193 1.479 1.00 0.00 A ATOM 986 N LYS A 550 2.957 0.953 1.381 1.00 0.00 A ATOM 987 NZ LYS A 550 0.472 6.738 2.386 1.00 0.00 A ATOM 988 O LYS A 550 2.881 1.388 4.215 1.00 0.00 A ATOM 989 C VAL A 551 6.036 2.871 6.301 1.00 0.00 A ATOM 990 CA VAL A 551 5.280 1.654 5.716 1.00 0.00 A ATOM 991 CB VAL A 551 5.997 0.346 6.121 1.00 0.00 A ATOM 992 CG1 VAL A 551 6.886 -0.155 4.997 1.00 0.00 A ATOM 993 CG2 VAL A 551 6.800 0.517 7.407 1.00 0.00 A ATOM 994 HN VAL A 551 5.929 1.927 3.710 1.00 0.00 A ATOM 995 HA VAL A 551 4.291 1.629 6.146 1.00 0.00 A ATOM 996 HB VAL A 551 5.240 -0.400 6.303 1.00 0.00 A ATOM 997 HG11 VAL A 551 6.600 0.308 4.068 1.00 0.00 A ATOM 998 HG12 VAL A 551 6.780 -1.219 4.907 1.00 0.00 A ATOM 999 HG13 VAL A 551 7.907 0.089 5.218 1.00 0.00 A ATOM 1000 HG21 VAL A 551 6.958 -0.448 7.865 1.00 0.00 A ATOM 1001 HG22 VAL A 551 6.256 1.154 8.089 1.00 0.00 A ATOM 1002 HG23 VAL A 551 7.755 0.968 7.178 1.00 0.00 A ATOM 1003 N VAL A 551 5.121 1.751 4.254 1.00 0.00 A ATOM 1004 O VAL A 551 7.276 2.949 6.263 1.00 0.00 A ATOM 1005 C PHE A 552 6.101 4.859 8.934 1.00 0.00 A ATOM 1006 CA PHE A 552 5.749 5.043 7.456 1.00 0.00 A ATOM 1007 CB PHE A 552 4.700 6.155 7.324 1.00 0.00 A ATOM 1008 CD1 PHE A 552 2.728 5.316 8.631 1.00 0.00 A ATOM 1009 CD2 PHE A 552 2.493 5.583 6.273 1.00 0.00 A ATOM 1010 CE1 PHE A 552 1.421 4.873 8.715 1.00 0.00 A ATOM 1011 CE2 PHE A 552 1.185 5.141 6.350 1.00 0.00 A ATOM 1012 CG PHE A 552 3.278 5.675 7.411 1.00 0.00 A ATOM 1013 CZ PHE A 552 0.649 4.786 7.573 1.00 0.00 A ATOM 1014 HN PHE A 552 4.277 3.650 6.837 1.00 0.00 A ATOM 1015 HA PHE A 552 6.635 5.338 6.922 1.00 0.00 A ATOM 1016 HB2 PHE A 552 4.849 6.869 8.118 1.00 0.00 A ATOM 1017 HB1 PHE A 552 4.827 6.650 6.373 1.00 0.00 A ATOM 1018 HD1 PHE A 552 3.331 5.384 9.525 1.00 0.00 A ATOM 1019 HD2 PHE A 552 2.911 5.860 5.317 1.00 0.00 A ATOM 1020 HE1 PHE A 552 1.005 4.596 9.672 1.00 0.00 A ATOM 1021 HE2 PHE A 552 0.583 5.074 5.456 1.00 0.00 A ATOM 1022 HZ PHE A 552 -0.372 4.440 7.636 1.00 0.00 A ATOM 1023 N PHE A 552 5.244 3.804 6.847 1.00 0.00 A ATOM 1024 O PHE A 552 5.327 4.282 9.698 1.00 0.00 A ATOM 1025 C ILE A 553 8.178 6.599 11.307 1.00 0.00 A ATOM 1026 CA ILE A 553 7.724 5.254 10.721 1.00 0.00 A ATOM 1027 CB ILE A 553 8.874 4.243 10.875 1.00 0.00 A ATOM 1028 CD1 ILE A 553 9.941 2.227 9.745 1.00 0.00 A ATOM 1029 CG1 ILE A 553 8.686 3.051 9.932 1.00 0.00 A ATOM 1030 CG2 ILE A 553 8.971 3.771 12.318 1.00 0.00 A ATOM 1031 HN ILE A 553 7.843 5.816 8.680 1.00 0.00 A ATOM 1032 HA ILE A 553 6.889 4.894 11.304 1.00 0.00 A ATOM 1033 HB ILE A 553 9.789 4.748 10.629 1.00 0.00 A ATOM 1034 HD11 ILE A 553 10.217 2.225 8.701 1.00 0.00 A ATOM 1035 HD12 ILE A 553 9.759 1.214 10.071 1.00 0.00 A ATOM 1036 HD13 ILE A 553 10.743 2.654 10.328 1.00 0.00 A ATOM 1037 HG12 ILE A 553 7.921 2.402 10.331 1.00 0.00 A ATOM 1038 HG11 ILE A 553 8.377 3.410 8.962 1.00 0.00 A ATOM 1039 HG21 ILE A 553 8.964 4.626 12.978 1.00 0.00 A ATOM 1040 HG22 ILE A 553 9.888 3.218 12.454 1.00 0.00 A ATOM 1041 HG23 ILE A 553 8.129 3.134 12.545 1.00 0.00 A ATOM 1042 N ILE A 553 7.275 5.360 9.332 1.00 0.00 A ATOM 1043 O ILE A 553 9.070 7.259 10.773 1.00 0.00 A ATOM 1044 C ASP A 554 7.483 7.979 14.618 1.00 0.00 A ATOM 1045 CA ASP A 554 7.892 8.190 13.166 1.00 0.00 A ATOM 1046 CB ASP A 554 7.148 9.393 12.576 1.00 0.00 A ATOM 1047 CG ASP A 554 7.123 9.379 11.059 1.00 0.00 A ATOM 1048 HN ASP A 554 6.898 6.370 12.802 1.00 0.00 A ATOM 1049 HA ASP A 554 8.958 8.359 13.115 1.00 0.00 A ATOM 1050 HB2 ASP A 554 6.128 9.387 12.932 1.00 0.00 A ATOM 1051 HB1 ASP A 554 7.632 10.302 12.902 1.00 0.00 A ATOM 1052 N ASP A 554 7.573 6.965 12.430 1.00 0.00 A ATOM 1053 O ASP A 554 6.349 7.568 14.867 1.00 0.00 A ATOM 1054 OD1 ASP A 554 6.413 8.528 10.484 1.00 0.00 A ATOM 1055 OD2 ASP A 554 7.814 10.221 10.446 1.00 0.00 A ATOM 1056 C LYS A 555 6.686 8.678 17.272 1.00 0.00 A ATOM 1057 CA LYS A 555 7.986 7.965 16.977 1.00 0.00 A ATOM 1058 CB LYS A 555 9.076 8.423 17.949 1.00 0.00 A ATOM 1059 CD LYS A 555 8.271 9.601 20.025 1.00 0.00 A ATOM 1060 CE LYS A 555 7.041 9.444 20.906 1.00 0.00 A ATOM 1061 CG LYS A 555 8.692 8.273 19.414 1.00 0.00 A ATOM 1062 HN LYS A 555 9.282 8.506 15.375 1.00 0.00 A ATOM 1063 HA LYS A 555 7.829 6.914 17.093 1.00 0.00 A ATOM 1064 HB2 LYS A 555 9.964 7.836 17.774 1.00 0.00 A ATOM 1065 HB1 LYS A 555 9.298 9.463 17.760 1.00 0.00 A ATOM 1066 HD2 LYS A 555 9.084 9.984 20.624 1.00 0.00 A ATOM 1067 HD1 LYS A 555 8.048 10.298 19.230 1.00 0.00 A ATOM 1068 HE2 LYS A 555 6.164 9.417 20.277 1.00 0.00 A ATOM 1069 HE1 LYS A 555 7.121 8.515 21.450 1.00 0.00 A ATOM 1070 HG2 LYS A 555 7.870 7.577 19.490 1.00 0.00 A ATOM 1071 HG1 LYS A 555 9.541 7.889 19.960 1.00 0.00 A ATOM 1072 HZ1 LYS A 555 7.842 10.843 22.235 1.00 0.00 A ATOM 1073 HZ2 LYS A 555 6.313 10.273 22.680 1.00 0.00 A ATOM 1074 HZ3 LYS A 555 6.465 11.387 21.416 1.00 0.00 A ATOM 1075 N LYS A 555 8.377 8.210 15.591 1.00 0.00 A ATOM 1076 NZ LYS A 555 6.906 10.565 21.877 1.00 0.00 A ATOM 1077 O LYS A 555 5.636 8.036 17.334 1.00 0.00 A ATOM 1078 C GLN A 556 5.075 11.399 16.210 1.00 0.00 A ATOM 1079 CA GLN A 556 5.463 10.714 17.513 1.00 0.00 A ATOM 1080 CB GLN A 556 5.575 11.745 18.642 1.00 0.00 A ATOM 1081 CD GLN A 556 4.483 13.643 19.905 1.00 0.00 A ATOM 1082 CG GLN A 556 4.338 12.615 18.800 1.00 0.00 A ATOM 1083 HN GLN A 556 7.552 10.484 17.217 1.00 0.00 A ATOM 1084 HA GLN A 556 4.702 10.000 17.765 1.00 0.00 A ATOM 1085 HB2 GLN A 556 5.741 11.223 19.573 1.00 0.00 A ATOM 1086 HB1 GLN A 556 6.419 12.388 18.446 1.00 0.00 A ATOM 1087 HE21 GLN A 556 2.713 14.423 19.445 1.00 0.00 A ATOM 1088 HE22 GLN A 556 3.547 15.176 20.757 1.00 0.00 A ATOM 1089 HG2 GLN A 556 4.157 13.133 17.870 1.00 0.00 A ATOM 1090 HG1 GLN A 556 3.494 11.980 19.027 1.00 0.00 A ATOM 1091 N GLN A 556 6.713 10.001 17.350 1.00 0.00 A ATOM 1092 NE2 GLN A 556 3.480 14.500 20.051 1.00 0.00 A ATOM 1093 O GLN A 556 4.210 10.931 15.470 1.00 0.00 A ATOM 1094 OE1 GLN A 556 5.485 13.666 20.620 1.00 0.00 A ATOM 1095 C THR A 557 6.921 13.690 14.093 1.00 0.00 A ATOM 1096 CA THR A 557 5.592 13.254 14.706 1.00 0.00 A ATOM 1097 CB THR A 557 4.722 14.481 14.979 1.00 0.00 A ATOM 1098 CG2 THR A 557 5.324 15.427 15.994 1.00 0.00 A ATOM 1099 HN THR A 557 6.483 12.776 16.544 1.00 0.00 A ATOM 1100 HA THR A 557 5.079 12.619 13.999 1.00 0.00 A ATOM 1101 HB THR A 557 3.764 14.154 15.359 1.00 0.00 A ATOM 1102 HG1 THR A 557 5.325 15.608 13.495 1.00 0.00 A ATOM 1103 HG21 THR A 557 4.852 16.395 15.910 1.00 0.00 A ATOM 1104 HG22 THR A 557 6.384 15.527 15.809 1.00 0.00 A ATOM 1105 HG23 THR A 557 5.168 15.036 16.988 1.00 0.00 A ATOM 1106 N THR A 557 5.777 12.493 15.926 1.00 0.00 A ATOM 1107 O THR A 557 6.991 14.058 12.920 1.00 0.00 A ATOM 1108 OG1 THR A 557 4.500 15.214 13.787 1.00 0.00 A ATOM 1109 C SER A 558 10.314 13.436 14.135 1.00 0.00 A ATOM 1110 CA SER A 558 9.214 14.387 14.574 1.00 0.00 A ATOM 1111 CB SER A 558 9.740 15.258 15.714 1.00 0.00 A ATOM 1112 HN SER A 558 7.779 13.594 15.904 1.00 0.00 A ATOM 1113 HA SER A 558 9.002 15.031 13.756 1.00 0.00 A ATOM 1114 HB2 SER A 558 8.908 15.626 16.295 1.00 0.00 A ATOM 1115 HB1 SER A 558 10.387 14.668 16.346 1.00 0.00 A ATOM 1116 HG SER A 558 10.786 16.897 15.949 1.00 0.00 A ATOM 1117 N SER A 558 7.933 13.806 14.962 1.00 0.00 A ATOM 1118 O SER A 558 11.442 13.887 13.926 1.00 0.00 A ATOM 1119 OG SER A 558 10.472 16.363 15.215 1.00 0.00 A ATOM 1120 C LEU A 559 10.919 10.811 12.149 1.00 0.00 A ATOM 1121 CA LEU A 559 11.114 11.262 13.583 1.00 0.00 A ATOM 1122 CB LEU A 559 11.173 10.088 14.538 1.00 0.00 A ATOM 1123 CD1 LEU A 559 11.727 9.231 16.829 1.00 0.00 A ATOM 1124 CD2 LEU A 559 13.159 10.985 15.769 1.00 0.00 A ATOM 1125 CG LEU A 559 11.745 10.440 15.909 1.00 0.00 A ATOM 1126 HN LEU A 559 9.146 11.808 14.167 1.00 0.00 A ATOM 1127 HA LEU A 559 12.045 11.806 13.645 1.00 0.00 A ATOM 1128 HB2 LEU A 559 10.173 9.708 14.668 1.00 0.00 A ATOM 1129 HB1 LEU A 559 11.780 9.322 14.102 1.00 0.00 A ATOM 1130 HD11 LEU A 559 11.143 8.443 16.377 1.00 0.00 A ATOM 1131 HD12 LEU A 559 11.289 9.506 17.776 1.00 0.00 A ATOM 1132 HD13 LEU A 559 12.737 8.883 16.987 1.00 0.00 A ATOM 1133 HD21 LEU A 559 13.124 12.063 15.700 1.00 0.00 A ATOM 1134 HD22 LEU A 559 13.613 10.582 14.876 1.00 0.00 A ATOM 1135 HD23 LEU A 559 13.742 10.698 16.631 1.00 0.00 A ATOM 1136 HG LEU A 559 11.131 11.215 16.352 1.00 0.00 A ATOM 1137 N LEU A 559 10.049 12.158 13.994 1.00 0.00 A ATOM 1138 O LEU A 559 9.891 10.224 11.809 1.00 0.00 A ATOM 1139 C SER A 560 12.772 9.621 9.501 1.00 0.00 A ATOM 1140 CA SER A 560 11.789 10.722 9.897 1.00 0.00 A ATOM 1141 CB SER A 560 12.010 11.954 9.012 1.00 0.00 A ATOM 1142 HN SER A 560 12.698 11.582 11.608 1.00 0.00 A ATOM 1143 HA SER A 560 10.785 10.361 9.737 1.00 0.00 A ATOM 1144 HB2 SER A 560 12.785 11.744 8.290 1.00 0.00 A ATOM 1145 HB1 SER A 560 11.092 12.192 8.494 1.00 0.00 A ATOM 1146 HG SER A 560 12.137 13.883 9.332 1.00 0.00 A ATOM 1147 N SER A 560 11.904 11.101 11.294 1.00 0.00 A ATOM 1148 O SER A 560 13.877 9.884 9.025 1.00 0.00 A ATOM 1149 OG SER A 560 12.401 13.078 9.782 1.00 0.00 A ATOM 1150 C LYS A 561 12.009 6.192 8.761 1.00 0.00 A ATOM 1151 CA LYS A 561 13.038 7.195 9.248 1.00 0.00 A ATOM 1152 CB LYS A 561 13.833 6.626 10.426 1.00 0.00 A ATOM 1153 CD LYS A 561 13.740 6.636 12.938 1.00 0.00 A ATOM 1154 CE LYS A 561 13.962 8.129 13.124 1.00 0.00 A ATOM 1155 CG LYS A 561 12.982 6.340 11.653 1.00 0.00 A ATOM 1156 HN LYS A 561 11.390 8.282 9.976 1.00 0.00 A ATOM 1157 HA LYS A 561 13.706 7.450 8.437 1.00 0.00 A ATOM 1158 HB2 LYS A 561 14.301 5.704 10.117 1.00 0.00 A ATOM 1159 HB1 LYS A 561 14.600 7.334 10.703 1.00 0.00 A ATOM 1160 HD2 LYS A 561 13.170 6.260 13.775 1.00 0.00 A ATOM 1161 HD1 LYS A 561 14.698 6.139 12.901 1.00 0.00 A ATOM 1162 HE2 LYS A 561 13.329 8.664 12.433 1.00 0.00 A ATOM 1163 HE1 LYS A 561 13.696 8.396 14.137 1.00 0.00 A ATOM 1164 HG2 LYS A 561 12.098 6.958 11.619 1.00 0.00 A ATOM 1165 HG1 LYS A 561 12.697 5.298 11.646 1.00 0.00 A ATOM 1166 HZ1 LYS A 561 15.606 9.391 13.389 1.00 0.00 A ATOM 1167 HZ2 LYS A 561 15.538 8.667 11.862 1.00 0.00 A ATOM 1168 HZ3 LYS A 561 16.017 7.760 13.207 1.00 0.00 A ATOM 1169 N LYS A 561 12.305 8.392 9.640 1.00 0.00 A ATOM 1170 NZ LYS A 561 15.380 8.514 12.878 1.00 0.00 A ATOM 1171 O LYS A 561 11.043 5.956 9.484 1.00 0.00 A ATOM 1172 C CYS A 562 11.332 3.766 5.992 1.00 0.00 A ATOM 1173 CA CYS A 562 11.067 4.624 7.220 1.00 0.00 A ATOM 1174 CB CYS A 562 9.701 5.339 7.129 1.00 0.00 A ATOM 1175 HN CYS A 562 12.926 5.763 6.988 1.00 0.00 A ATOM 1176 HA CYS A 562 11.004 3.941 8.054 1.00 0.00 A ATOM 1177 HB2 CYS A 562 9.065 4.942 7.901 1.00 0.00 A ATOM 1178 HB1 CYS A 562 9.849 6.390 7.311 1.00 0.00 A ATOM 1179 HG CYS A 562 9.336 5.548 4.865 1.00 0.00 A ATOM 1180 N CYS A 562 12.143 5.584 7.583 1.00 0.00 A ATOM 1181 O CYS A 562 12.346 3.908 5.292 1.00 0.00 A ATOM 1182 SG CYS A 562 8.795 5.171 5.562 1.00 0.00 A ATOM 1183 C PHE A 563 9.273 1.770 3.868 1.00 0.00 A ATOM 1184 CA PHE A 563 10.556 1.940 4.648 1.00 0.00 A ATOM 1185 CB PHE A 563 11.109 0.608 5.163 1.00 0.00 A ATOM 1186 CD1 PHE A 563 9.730 -1.251 4.259 1.00 0.00 A ATOM 1187 CD2 PHE A 563 9.637 -0.805 6.599 1.00 0.00 A ATOM 1188 CE1 PHE A 563 8.852 -2.291 4.415 1.00 0.00 A ATOM 1189 CE2 PHE A 563 8.752 -1.846 6.761 1.00 0.00 A ATOM 1190 CG PHE A 563 10.130 -0.497 5.344 1.00 0.00 A ATOM 1191 CZ PHE A 563 8.363 -2.588 5.665 1.00 0.00 A ATOM 1192 HN PHE A 563 9.601 2.750 6.329 1.00 0.00 A ATOM 1193 HA PHE A 563 11.294 2.369 3.981 1.00 0.00 A ATOM 1194 HB2 PHE A 563 11.835 0.254 4.468 1.00 0.00 A ATOM 1195 HB1 PHE A 563 11.589 0.780 6.115 1.00 0.00 A ATOM 1196 HD1 PHE A 563 10.111 -1.014 3.282 1.00 0.00 A ATOM 1197 HD2 PHE A 563 9.946 -0.220 7.452 1.00 0.00 A ATOM 1198 HE1 PHE A 563 8.544 -2.874 3.559 1.00 0.00 A ATOM 1199 HE2 PHE A 563 8.365 -2.082 7.741 1.00 0.00 A ATOM 1200 HZ PHE A 563 7.677 -3.390 5.783 1.00 0.00 A ATOM 1201 N PHE A 563 10.405 2.835 5.749 1.00 0.00 A ATOM 1202 O PHE A 563 8.170 2.047 4.340 1.00 0.00 A ATOM 1203 C GLY A 564 8.351 -0.440 1.345 1.00 0.00 A ATOM 1204 CA GLY A 564 8.335 1.007 1.803 1.00 0.00 A ATOM 1205 HN GLY A 564 10.355 1.074 2.399 1.00 0.00 A ATOM 1206 HA2 GLY A 564 7.410 1.203 2.327 1.00 0.00 A ATOM 1207 HA1 GLY A 564 8.395 1.652 0.936 1.00 0.00 A ATOM 1208 N GLY A 564 9.440 1.282 2.680 1.00 0.00 A ATOM 1209 O GLY A 564 9.409 -1.079 1.294 1.00 0.00 A ATOM 1210 C PHE A 565 6.619 -2.268 -0.951 1.00 0.00 A ATOM 1211 CA PHE A 565 7.068 -2.302 0.483 1.00 0.00 A ATOM 1212 CB PHE A 565 6.010 -3.171 1.192 1.00 0.00 A ATOM 1213 CD1 PHE A 565 4.842 -1.764 2.911 1.00 0.00 A ATOM 1214 CD2 PHE A 565 5.995 -3.721 3.635 1.00 0.00 A ATOM 1215 CE1 PHE A 565 4.431 -1.525 4.210 1.00 0.00 A ATOM 1216 CE2 PHE A 565 5.576 -3.494 4.930 1.00 0.00 A ATOM 1217 CG PHE A 565 5.635 -2.860 2.612 1.00 0.00 A ATOM 1218 CZ PHE A 565 4.796 -2.395 5.219 1.00 0.00 A ATOM 1219 HN PHE A 565 6.388 -0.375 1.006 1.00 0.00 A ATOM 1220 HA PHE A 565 8.032 -2.773 0.554 1.00 0.00 A ATOM 1221 HB2 PHE A 565 5.091 -3.097 0.626 1.00 0.00 A ATOM 1222 HB1 PHE A 565 6.349 -4.200 1.154 1.00 0.00 A ATOM 1223 HD1 PHE A 565 4.557 -1.084 2.123 1.00 0.00 A ATOM 1224 HD2 PHE A 565 6.613 -4.579 3.412 1.00 0.00 A ATOM 1225 HE1 PHE A 565 3.819 -0.666 4.434 1.00 0.00 A ATOM 1226 HE2 PHE A 565 5.864 -4.175 5.718 1.00 0.00 A ATOM 1227 HZ PHE A 565 4.467 -2.217 6.232 1.00 0.00 A ATOM 1228 N PHE A 565 7.185 -0.943 0.975 1.00 0.00 A ATOM 1229 O PHE A 565 5.761 -1.460 -1.327 1.00 0.00 A ATOM 1230 C VAL A 566 6.607 -4.708 -3.525 1.00 0.00 A ATOM 1231 CA VAL A 566 6.720 -3.260 -3.114 1.00 0.00 A ATOM 1232 CB VAL A 566 7.656 -2.504 -4.049 1.00 0.00 A ATOM 1233 CG1 VAL A 566 8.880 -3.338 -4.383 1.00 0.00 A ATOM 1234 CG2 VAL A 566 6.885 -2.085 -5.292 1.00 0.00 A ATOM 1235 HN VAL A 566 7.784 -3.826 -1.387 1.00 0.00 A ATOM 1236 HA VAL A 566 5.739 -2.809 -3.186 1.00 0.00 A ATOM 1237 HB VAL A 566 7.989 -1.614 -3.542 1.00 0.00 A ATOM 1238 HG11 VAL A 566 9.548 -2.767 -5.010 1.00 0.00 A ATOM 1239 HG12 VAL A 566 8.575 -4.234 -4.902 1.00 0.00 A ATOM 1240 HG13 VAL A 566 9.384 -3.610 -3.472 1.00 0.00 A ATOM 1241 HG21 VAL A 566 6.597 -2.963 -5.851 1.00 0.00 A ATOM 1242 HG22 VAL A 566 7.501 -1.453 -5.904 1.00 0.00 A ATOM 1243 HG23 VAL A 566 5.998 -1.543 -4.997 1.00 0.00 A ATOM 1244 N VAL A 566 7.135 -3.173 -1.742 1.00 0.00 A ATOM 1245 O VAL A 566 7.335 -5.572 -3.017 1.00 0.00 A ATOM 1246 C SER A 567 5.362 -6.433 -6.391 1.00 0.00 A ATOM 1247 CA SER A 567 5.450 -6.333 -4.870 1.00 0.00 A ATOM 1248 CB SER A 567 4.146 -6.822 -4.233 1.00 0.00 A ATOM 1249 HN SER A 567 5.142 -4.245 -4.774 1.00 0.00 A ATOM 1250 HA SER A 567 6.261 -6.954 -4.523 1.00 0.00 A ATOM 1251 HB2 SER A 567 3.820 -6.100 -3.488 1.00 0.00 A ATOM 1252 HB1 SER A 567 3.386 -6.914 -4.994 1.00 0.00 A ATOM 1253 HG SER A 567 5.104 -8.051 -3.045 1.00 0.00 A ATOM 1254 N SER A 567 5.695 -4.979 -4.419 1.00 0.00 A ATOM 1255 O SER A 567 4.389 -5.979 -6.999 1.00 0.00 A ATOM 1256 OG SER A 567 4.324 -8.079 -3.604 1.00 0.00 A ATOM 1257 C PHE A 568 6.015 -8.634 -8.843 1.00 0.00 A ATOM 1258 CA PHE A 568 6.418 -7.217 -8.441 1.00 0.00 A ATOM 1259 CB PHE A 568 7.814 -6.995 -9.038 1.00 0.00 A ATOM 1260 CD1 PHE A 568 8.032 -4.904 -7.665 1.00 0.00 A ATOM 1261 CD2 PHE A 568 9.883 -5.599 -8.984 1.00 0.00 A ATOM 1262 CE1 PHE A 568 8.758 -3.828 -7.227 1.00 0.00 A ATOM 1263 CE2 PHE A 568 10.610 -4.516 -8.546 1.00 0.00 A ATOM 1264 CG PHE A 568 8.583 -5.806 -8.547 1.00 0.00 A ATOM 1265 CZ PHE A 568 10.046 -3.632 -7.664 1.00 0.00 A ATOM 1266 HN PHE A 568 7.134 -7.371 -6.467 1.00 0.00 A ATOM 1267 HA PHE A 568 5.721 -6.509 -8.879 1.00 0.00 A ATOM 1268 HB2 PHE A 568 8.407 -7.860 -8.831 1.00 0.00 A ATOM 1269 HB1 PHE A 568 7.717 -6.902 -10.110 1.00 0.00 A ATOM 1270 HD1 PHE A 568 7.024 -5.044 -7.318 1.00 0.00 A ATOM 1271 HD2 PHE A 568 10.327 -6.296 -9.677 1.00 0.00 A ATOM 1272 HE1 PHE A 568 8.318 -3.132 -6.546 1.00 0.00 A ATOM 1273 HE2 PHE A 568 11.620 -4.364 -8.894 1.00 0.00 A ATOM 1274 HZ PHE A 568 10.607 -2.776 -7.316 1.00 0.00 A ATOM 1275 N PHE A 568 6.380 -7.038 -6.999 1.00 0.00 A ATOM 1276 O PHE A 568 6.572 -9.648 -8.366 1.00 0.00 A ATOM 1277 C ASP A 569 4.734 -9.810 -11.883 1.00 0.00 A ATOM 1278 CA ASP A 569 4.555 -9.869 -10.357 1.00 0.00 A ATOM 1279 CB ASP A 569 3.080 -9.978 -9.993 1.00 0.00 A ATOM 1280 CG ASP A 569 2.860 -9.903 -8.494 1.00 0.00 A ATOM 1281 HN ASP A 569 4.724 -7.803 -10.102 1.00 0.00 A ATOM 1282 HA ASP A 569 5.099 -10.708 -9.954 1.00 0.00 A ATOM 1283 HB2 ASP A 569 2.550 -9.149 -10.451 1.00 0.00 A ATOM 1284 HB1 ASP A 569 2.685 -10.913 -10.359 1.00 0.00 A ATOM 1285 N ASP A 569 5.066 -8.656 -9.771 1.00 0.00 A ATOM 1286 O ASP A 569 3.837 -9.378 -12.640 1.00 0.00 A ATOM 1287 OD1 ASP A 569 3.637 -10.530 -7.744 1.00 0.00 A ATOM 1288 OD2 ASP A 569 1.913 -9.209 -8.068 1.00 0.00 A ATOM 1289 C ASN A 570 7.407 -11.254 -13.944 1.00 0.00 A ATOM 1290 CA ASN A 570 6.252 -10.285 -13.724 1.00 0.00 A ATOM 1291 CB ASN A 570 6.613 -8.887 -14.227 1.00 0.00 A ATOM 1292 CG ASN A 570 5.814 -8.507 -15.456 1.00 0.00 A ATOM 1293 HN ASN A 570 6.562 -10.564 -11.661 1.00 0.00 A ATOM 1294 HA ASN A 570 5.390 -10.644 -14.266 1.00 0.00 A ATOM 1295 HB2 ASN A 570 6.410 -8.165 -13.449 1.00 0.00 A ATOM 1296 HB1 ASN A 570 7.663 -8.857 -14.478 1.00 0.00 A ATOM 1297 HD21 ASN A 570 7.364 -7.503 -16.190 1.00 0.00 A ATOM 1298 HD22 ASN A 570 5.939 -7.503 -17.167 1.00 0.00 A ATOM 1299 N ASN A 570 5.906 -10.245 -12.316 1.00 0.00 A ATOM 1300 ND2 ASN A 570 6.435 -7.763 -16.363 1.00 0.00 A ATOM 1301 O ASN A 570 7.923 -11.835 -12.991 1.00 0.00 A ATOM 1302 OD1 ASN A 570 4.650 -8.886 -15.594 1.00 0.00 A ATOM 1303 C PRO A 571 10.265 -11.646 -14.713 1.00 0.00 A ATOM 1304 CA PRO A 571 9.064 -12.190 -15.485 1.00 0.00 A ATOM 1305 CB PRO A 571 9.270 -12.029 -16.997 1.00 0.00 A ATOM 1306 CD PRO A 571 7.415 -10.664 -16.381 1.00 0.00 A ATOM 1307 CG PRO A 571 7.987 -11.473 -17.507 1.00 0.00 A ATOM 1308 HA PRO A 571 8.904 -13.229 -15.233 1.00 0.00 A ATOM 1309 HB2 PRO A 571 10.093 -11.353 -17.180 1.00 0.00 A ATOM 1310 HB1 PRO A 571 9.485 -12.991 -17.437 1.00 0.00 A ATOM 1311 HD2 PRO A 571 7.794 -9.653 -16.411 1.00 0.00 A ATOM 1312 HD1 PRO A 571 6.337 -10.668 -16.425 1.00 0.00 A ATOM 1313 HG2 PRO A 571 8.174 -10.844 -18.365 1.00 0.00 A ATOM 1314 HG1 PRO A 571 7.316 -12.277 -17.770 1.00 0.00 A ATOM 1315 N PRO A 571 7.896 -11.373 -15.186 1.00 0.00 A ATOM 1316 O PRO A 571 10.146 -10.652 -13.996 1.00 0.00 A ATOM 1317 C ASP A 572 12.866 -10.365 -14.364 1.00 0.00 A ATOM 1318 CA ASP A 572 12.623 -11.862 -14.166 1.00 0.00 A ATOM 1319 CB ASP A 572 13.827 -12.658 -14.674 1.00 0.00 A ATOM 1320 CG ASP A 572 14.989 -12.634 -13.700 1.00 0.00 A ATOM 1321 HN ASP A 572 11.448 -13.065 -15.429 1.00 0.00 A ATOM 1322 HA ASP A 572 12.493 -12.057 -13.112 1.00 0.00 A ATOM 1323 HB2 ASP A 572 13.532 -13.686 -14.827 1.00 0.00 A ATOM 1324 HB1 ASP A 572 14.158 -12.239 -15.613 1.00 0.00 A ATOM 1325 N ASP A 572 11.411 -12.287 -14.853 1.00 0.00 A ATOM 1326 O ASP A 572 13.583 -9.740 -13.583 1.00 0.00 A ATOM 1327 OD1 ASP A 572 15.537 -11.539 -13.457 1.00 0.00 A ATOM 1328 OD2 ASP A 572 15.351 -13.711 -13.182 1.00 0.00 A ATOM 1329 C SER A 573 12.179 -7.532 -14.437 1.00 0.00 A ATOM 1330 CA SER A 573 12.450 -8.367 -15.691 1.00 0.00 A ATOM 1331 CB SER A 573 11.517 -7.928 -16.821 1.00 0.00 A ATOM 1332 HN SER A 573 11.721 -10.328 -16.011 1.00 0.00 A ATOM 1333 HA SER A 573 13.473 -8.212 -15.999 1.00 0.00 A ATOM 1334 HB2 SER A 573 10.641 -7.456 -16.401 1.00 0.00 A ATOM 1335 HB1 SER A 573 12.033 -7.225 -17.459 1.00 0.00 A ATOM 1336 HG SER A 573 11.872 -9.433 -18.024 1.00 0.00 A ATOM 1337 N SER A 573 12.276 -9.789 -15.412 1.00 0.00 A ATOM 1338 O SER A 573 12.964 -6.640 -14.107 1.00 0.00 A ATOM 1339 OG SER A 573 11.106 -9.036 -17.603 1.00 0.00 A ATOM 1340 C ALA A 574 11.952 -7.372 -11.481 1.00 0.00 A ATOM 1341 CA ALA A 574 10.823 -7.126 -12.470 1.00 0.00 A ATOM 1342 CB ALA A 574 9.496 -7.596 -11.891 1.00 0.00 A ATOM 1343 HN ALA A 574 10.536 -8.564 -13.955 1.00 0.00 A ATOM 1344 HA ALA A 574 10.755 -6.070 -12.688 1.00 0.00 A ATOM 1345 HB1 ALA A 574 8.684 -7.093 -12.390 1.00 0.00 A ATOM 1346 HB2 ALA A 574 9.464 -7.373 -10.838 1.00 0.00 A ATOM 1347 HB3 ALA A 574 9.400 -8.662 -12.035 1.00 0.00 A ATOM 1348 N ALA A 574 11.113 -7.837 -13.698 1.00 0.00 A ATOM 1349 O ALA A 574 12.380 -6.469 -10.749 1.00 0.00 A ATOM 1350 C GLN A 575 14.746 -8.060 -10.866 1.00 0.00 A ATOM 1351 CA GLN A 575 13.549 -8.966 -10.599 1.00 0.00 A ATOM 1352 CB GLN A 575 13.937 -10.436 -10.785 1.00 0.00 A ATOM 1353 CD GLN A 575 13.419 -12.790 -10.031 1.00 0.00 A ATOM 1354 CG GLN A 575 13.506 -11.329 -9.634 1.00 0.00 A ATOM 1355 HN GLN A 575 12.088 -9.283 -12.101 1.00 0.00 A ATOM 1356 HA GLN A 575 13.210 -8.813 -9.593 1.00 0.00 A ATOM 1357 HB2 GLN A 575 13.476 -10.806 -11.689 1.00 0.00 A ATOM 1358 HB1 GLN A 575 15.010 -10.506 -10.884 1.00 0.00 A ATOM 1359 HE21 GLN A 575 15.368 -12.825 -10.422 1.00 0.00 A ATOM 1360 HE22 GLN A 575 14.524 -14.310 -10.678 1.00 0.00 A ATOM 1361 HG2 GLN A 575 14.222 -11.232 -8.832 1.00 0.00 A ATOM 1362 HG1 GLN A 575 12.534 -11.006 -9.289 1.00 0.00 A ATOM 1363 N GLN A 575 12.455 -8.607 -11.482 1.00 0.00 A ATOM 1364 NE2 GLN A 575 14.551 -13.367 -10.416 1.00 0.00 A ATOM 1365 O GLN A 575 15.368 -7.528 -9.941 1.00 0.00 A ATOM 1366 OE1 GLN A 575 12.346 -13.393 -9.992 1.00 0.00 A ATOM 1367 C VAL A 576 15.928 -5.601 -12.059 1.00 0.00 A ATOM 1368 CA VAL A 576 16.142 -7.020 -12.567 1.00 0.00 A ATOM 1369 CB VAL A 576 16.302 -7.022 -14.107 1.00 0.00 A ATOM 1370 CG1 VAL A 576 15.755 -5.747 -14.741 1.00 0.00 A ATOM 1371 CG2 VAL A 576 17.760 -7.228 -14.490 1.00 0.00 A ATOM 1372 HN VAL A 576 14.499 -8.317 -12.827 1.00 0.00 A ATOM 1373 HA VAL A 576 17.049 -7.411 -12.132 1.00 0.00 A ATOM 1374 HB VAL A 576 15.736 -7.852 -14.495 1.00 0.00 A ATOM 1375 HG11 VAL A 576 16.464 -4.944 -14.602 1.00 0.00 A ATOM 1376 HG12 VAL A 576 14.818 -5.484 -14.274 1.00 0.00 A ATOM 1377 HG13 VAL A 576 15.598 -5.909 -15.797 1.00 0.00 A ATOM 1378 HG21 VAL A 576 17.942 -6.793 -15.461 1.00 0.00 A ATOM 1379 HG22 VAL A 576 17.978 -8.285 -14.522 1.00 0.00 A ATOM 1380 HG23 VAL A 576 18.395 -6.751 -13.758 1.00 0.00 A ATOM 1381 N VAL A 576 15.044 -7.875 -12.147 1.00 0.00 A ATOM 1382 O VAL A 576 16.886 -4.898 -11.729 1.00 0.00 A ATOM 1383 C ALA A 577 14.726 -3.690 -10.039 1.00 0.00 A ATOM 1384 CA ALA A 577 14.323 -3.867 -11.502 1.00 0.00 A ATOM 1385 CB ALA A 577 12.829 -3.643 -11.668 1.00 0.00 A ATOM 1386 HN ALA A 577 13.956 -5.804 -12.253 1.00 0.00 A ATOM 1387 HA ALA A 577 14.837 -3.143 -12.108 1.00 0.00 A ATOM 1388 HB1 ALA A 577 12.663 -2.753 -12.256 1.00 0.00 A ATOM 1389 HB2 ALA A 577 12.371 -3.524 -10.697 1.00 0.00 A ATOM 1390 HB3 ALA A 577 12.392 -4.493 -12.171 1.00 0.00 A ATOM 1391 N ALA A 577 14.674 -5.191 -11.982 1.00 0.00 A ATOM 1392 O ALA A 577 15.145 -2.611 -9.620 1.00 0.00 A ATOM 1393 C ILE A 578 16.350 -4.756 -7.494 1.00 0.00 A ATOM 1394 CA ILE A 578 14.856 -4.744 -7.832 1.00 0.00 A ATOM 1395 CB ILE A 578 14.217 -5.968 -7.139 1.00 0.00 A ATOM 1396 CD1 ILE A 578 12.024 -7.177 -6.709 1.00 0.00 A ATOM 1397 CG1 ILE A 578 12.703 -5.973 -7.324 1.00 0.00 A ATOM 1398 CG2 ILE A 578 14.574 -6.017 -5.658 1.00 0.00 A ATOM 1399 HN ILE A 578 14.182 -5.578 -9.670 1.00 0.00 A ATOM 1400 HA ILE A 578 14.418 -3.853 -7.411 1.00 0.00 A ATOM 1401 HB ILE A 578 14.621 -6.853 -7.603 1.00 0.00 A ATOM 1402 HD11 ILE A 578 11.793 -7.894 -7.483 1.00 0.00 A ATOM 1403 HD12 ILE A 578 11.112 -6.866 -6.222 1.00 0.00 A ATOM 1404 HD13 ILE A 578 12.684 -7.630 -5.984 1.00 0.00 A ATOM 1405 HG12 ILE A 578 12.284 -5.086 -6.870 1.00 0.00 A ATOM 1406 HG11 ILE A 578 12.480 -5.972 -8.381 1.00 0.00 A ATOM 1407 HG21 ILE A 578 14.326 -6.990 -5.263 1.00 0.00 A ATOM 1408 HG22 ILE A 578 14.021 -5.264 -5.127 1.00 0.00 A ATOM 1409 HG23 ILE A 578 15.631 -5.838 -5.532 1.00 0.00 A ATOM 1410 N ILE A 578 14.556 -4.757 -9.267 1.00 0.00 A ATOM 1411 O ILE A 578 16.795 -4.002 -6.629 1.00 0.00 A ATOM 1412 C LYS A 579 19.326 -4.596 -8.343 1.00 0.00 A ATOM 1413 CA LYS A 579 18.530 -5.769 -7.807 1.00 0.00 A ATOM 1414 CB LYS A 579 19.123 -7.081 -8.362 1.00 0.00 A ATOM 1415 CD LYS A 579 18.138 -8.450 -10.231 1.00 0.00 A ATOM 1416 CE LYS A 579 19.085 -9.596 -10.548 1.00 0.00 A ATOM 1417 CG LYS A 579 18.102 -8.152 -8.742 1.00 0.00 A ATOM 1418 HN LYS A 579 16.706 -6.241 -8.780 1.00 0.00 A ATOM 1419 HA LYS A 579 18.623 -5.779 -6.731 1.00 0.00 A ATOM 1420 HB2 LYS A 579 19.705 -6.850 -9.241 1.00 0.00 A ATOM 1421 HB1 LYS A 579 19.782 -7.499 -7.614 1.00 0.00 A ATOM 1422 HD2 LYS A 579 17.144 -8.716 -10.559 1.00 0.00 A ATOM 1423 HD1 LYS A 579 18.468 -7.566 -10.757 1.00 0.00 A ATOM 1424 HE2 LYS A 579 19.289 -9.594 -11.608 1.00 0.00 A ATOM 1425 HE1 LYS A 579 20.006 -9.446 -10.004 1.00 0.00 A ATOM 1426 HG2 LYS A 579 18.324 -9.059 -8.204 1.00 0.00 A ATOM 1427 HG1 LYS A 579 17.116 -7.813 -8.478 1.00 0.00 A ATOM 1428 HZ1 LYS A 579 17.911 -11.279 -10.940 1.00 0.00 A ATOM 1429 HZ2 LYS A 579 17.926 -10.819 -9.313 1.00 0.00 A ATOM 1430 HZ3 LYS A 579 19.269 -11.599 -9.983 1.00 0.00 A ATOM 1431 N LYS A 579 17.108 -5.644 -8.121 1.00 0.00 A ATOM 1432 NZ LYS A 579 18.507 -10.915 -10.169 1.00 0.00 A ATOM 1433 O LYS A 579 20.216 -4.069 -7.675 1.00 0.00 A ATOM 1434 C ALA A 580 19.322 -1.768 -9.753 1.00 0.00 A ATOM 1435 CA ALA A 580 19.716 -3.157 -10.237 1.00 0.00 A ATOM 1436 CB ALA A 580 19.507 -3.265 -11.740 1.00 0.00 A ATOM 1437 HN ALA A 580 18.316 -4.703 -10.051 1.00 0.00 A ATOM 1438 HA ALA A 580 20.760 -3.304 -10.047 1.00 0.00 A ATOM 1439 HB1 ALA A 580 19.504 -4.306 -12.029 1.00 0.00 A ATOM 1440 HB2 ALA A 580 20.306 -2.751 -12.252 1.00 0.00 A ATOM 1441 HB3 ALA A 580 18.561 -2.816 -12.005 1.00 0.00 A ATOM 1442 N ALA A 580 19.023 -4.225 -9.567 1.00 0.00 A ATOM 1443 O ALA A 580 20.024 -0.801 -10.048 1.00 0.00 A ATOM 1444 C MET A 581 17.292 -0.091 -7.243 1.00 0.00 A ATOM 1445 CA MET A 581 17.739 -0.292 -8.696 1.00 0.00 A ATOM 1446 CB MET A 581 16.607 0.155 -9.625 1.00 0.00 A ATOM 1447 CE MET A 581 17.966 3.444 -8.368 1.00 0.00 A ATOM 1448 CG MET A 581 16.177 1.601 -9.421 1.00 0.00 A ATOM 1449 HN MET A 581 17.601 -2.407 -8.914 1.00 0.00 A ATOM 1450 HA MET A 581 18.568 0.363 -8.869 1.00 0.00 A ATOM 1451 HB2 MET A 581 16.932 0.041 -10.649 1.00 0.00 A ATOM 1452 HB1 MET A 581 15.749 -0.478 -9.457 1.00 0.00 A ATOM 1453 HE1 MET A 581 18.043 4.519 -8.435 1.00 0.00 A ATOM 1454 HE2 MET A 581 18.928 3.029 -8.109 1.00 0.00 A ATOM 1455 HE3 MET A 581 17.246 3.184 -7.607 1.00 0.00 A ATOM 1456 HG2 MET A 581 15.277 1.780 -9.990 1.00 0.00 A ATOM 1457 HG1 MET A 581 15.972 1.757 -8.375 1.00 0.00 A ATOM 1458 N MET A 581 18.173 -1.630 -9.085 1.00 0.00 A ATOM 1459 O MET A 581 16.338 -0.701 -6.760 1.00 0.00 A ATOM 1460 SD MET A 581 17.435 2.783 -9.947 1.00 0.00 A ATOM 1461 C ASN A 582 16.222 1.998 -5.409 1.00 0.00 A ATOM 1462 CA ASN A 582 17.618 1.405 -5.299 1.00 0.00 A ATOM 1463 CB ASN A 582 18.625 2.467 -4.849 1.00 0.00 A ATOM 1464 CG ASN A 582 20.061 2.032 -5.068 1.00 0.00 A ATOM 1465 HN ASN A 582 18.618 1.382 -7.133 1.00 0.00 A ATOM 1466 HA ASN A 582 17.608 0.578 -4.605 1.00 0.00 A ATOM 1467 HB2 ASN A 582 18.455 3.375 -5.408 1.00 0.00 A ATOM 1468 HB1 ASN A 582 18.485 2.665 -3.796 1.00 0.00 A ATOM 1469 HD21 ASN A 582 20.492 3.786 -5.898 1.00 0.00 A ATOM 1470 HD22 ASN A 582 21.799 2.661 -5.801 1.00 0.00 A ATOM 1471 N ASN A 582 17.940 0.901 -6.628 1.00 0.00 A ATOM 1472 ND2 ASN A 582 20.865 2.916 -5.648 1.00 0.00 A ATOM 1473 O ASN A 582 15.740 2.162 -6.527 1.00 0.00 A ATOM 1474 OD1 ASN A 582 20.444 0.915 -4.720 1.00 0.00 A ATOM 1475 C GLY A 583 13.838 4.079 -3.970 1.00 0.00 A ATOM 1476 CA GLY A 583 14.153 2.718 -4.523 1.00 0.00 A ATOM 1477 HN GLY A 583 15.862 2.058 -3.426 1.00 0.00 A ATOM 1478 HA2 GLY A 583 13.941 2.731 -5.576 1.00 0.00 A ATOM 1479 HA1 GLY A 583 13.487 2.010 -4.051 1.00 0.00 A ATOM 1480 N GLY A 583 15.510 2.249 -4.320 1.00 0.00 A ATOM 1481 O GLY A 583 12.904 4.707 -4.473 1.00 0.00 A ATOM 1482 C PHE A 584 15.447 6.942 -2.502 1.00 0.00 A ATOM 1483 CA PHE A 584 14.265 5.986 -2.620 1.00 0.00 A ATOM 1484 CB PHE A 584 13.439 6.041 -1.351 1.00 0.00 A ATOM 1485 CD1 PHE A 584 12.714 8.295 -2.221 1.00 0.00 A ATOM 1486 CD2 PHE A 584 11.980 7.633 -0.052 1.00 0.00 A ATOM 1487 CE1 PHE A 584 12.058 9.495 -2.089 1.00 0.00 A ATOM 1488 CE2 PHE A 584 11.313 8.839 0.082 1.00 0.00 A ATOM 1489 CG PHE A 584 12.688 7.345 -1.205 1.00 0.00 A ATOM 1490 CZ PHE A 584 11.358 9.770 -0.941 1.00 0.00 A ATOM 1491 HN PHE A 584 15.388 4.140 -2.668 1.00 0.00 A ATOM 1492 HA PHE A 584 13.645 6.375 -3.413 1.00 0.00 A ATOM 1493 HB2 PHE A 584 12.724 5.234 -1.354 1.00 0.00 A ATOM 1494 HB1 PHE A 584 14.095 5.942 -0.508 1.00 0.00 A ATOM 1495 HD1 PHE A 584 13.254 8.088 -3.126 1.00 0.00 A ATOM 1496 HD2 PHE A 584 11.945 6.905 0.745 1.00 0.00 A ATOM 1497 HE1 PHE A 584 12.091 10.220 -2.889 1.00 0.00 A ATOM 1498 HE2 PHE A 584 10.762 9.055 0.986 1.00 0.00 A ATOM 1499 HZ PHE A 584 10.853 10.714 -0.842 1.00 0.00 A ATOM 1500 N PHE A 584 14.596 4.617 -3.024 1.00 0.00 A ATOM 1501 O PHE A 584 16.254 6.867 -1.575 1.00 0.00 A ATOM 1502 C GLN A 585 15.806 10.246 -2.880 1.00 0.00 A ATOM 1503 CA GLN A 585 16.415 8.983 -3.453 1.00 0.00 A ATOM 1504 CB GLN A 585 16.853 9.267 -4.873 1.00 0.00 A ATOM 1505 CD GLN A 585 16.384 8.777 -7.299 1.00 0.00 A ATOM 1506 CG GLN A 585 15.995 8.544 -5.854 1.00 0.00 A ATOM 1507 HN GLN A 585 14.747 7.908 -4.063 1.00 0.00 A ATOM 1508 HA GLN A 585 17.273 8.700 -2.863 1.00 0.00 A ATOM 1509 HB2 GLN A 585 16.770 10.329 -5.059 1.00 0.00 A ATOM 1510 HB1 GLN A 585 17.875 8.953 -5.004 1.00 0.00 A ATOM 1511 HE21 GLN A 585 16.421 6.816 -7.626 1.00 0.00 A ATOM 1512 HE22 GLN A 585 16.806 7.811 -8.985 1.00 0.00 A ATOM 1513 HG2 GLN A 585 16.064 7.503 -5.630 1.00 0.00 A ATOM 1514 HG1 GLN A 585 14.984 8.866 -5.696 1.00 0.00 A ATOM 1515 N GLN A 585 15.457 7.898 -3.415 1.00 0.00 A ATOM 1516 NE2 GLN A 585 16.554 7.692 -8.046 1.00 0.00 A ATOM 1517 O GLN A 585 14.766 10.718 -3.340 1.00 0.00 A ATOM 1518 OE1 GLN A 585 16.529 9.917 -7.741 1.00 0.00 A ATOM 1519 C VAL A 586 17.299 12.990 -1.508 1.00 0.00 A ATOM 1520 CA VAL A 586 16.102 12.067 -1.348 1.00 0.00 A ATOM 1521 CB VAL A 586 15.661 11.912 0.130 1.00 0.00 A ATOM 1522 CG1 VAL A 586 16.210 13.025 1.015 1.00 0.00 A ATOM 1523 CG2 VAL A 586 14.143 11.867 0.219 1.00 0.00 A ATOM 1524 HN VAL A 586 17.333 10.403 -1.682 1.00 0.00 A ATOM 1525 HA VAL A 586 15.278 12.445 -1.933 1.00 0.00 A ATOM 1526 HB VAL A 586 16.040 10.972 0.496 1.00 0.00 A ATOM 1527 HG11 VAL A 586 17.236 12.810 1.269 1.00 0.00 A ATOM 1528 HG12 VAL A 586 15.622 13.087 1.918 1.00 0.00 A ATOM 1529 HG13 VAL A 586 16.157 13.965 0.488 1.00 0.00 A ATOM 1530 HG21 VAL A 586 13.846 11.771 1.253 1.00 0.00 A ATOM 1531 HG22 VAL A 586 13.774 11.021 -0.341 1.00 0.00 A ATOM 1532 HG23 VAL A 586 13.732 12.778 -0.191 1.00 0.00 A ATOM 1533 N VAL A 586 16.491 10.814 -1.947 1.00 0.00 A ATOM 1534 O VAL A 586 18.416 12.469 -1.687 1.00 0.00 A ATOM 1535 C GLY A 587 19.552 14.626 -1.045 1.00 0.00 A ATOM 1536 CA GLY A 587 18.304 15.146 -1.745 1.00 0.00 A ATOM 1537 HN GLY A 587 16.236 14.690 -1.407 1.00 0.00 A ATOM 1538 HA2 GLY A 587 18.493 15.177 -2.805 1.00 0.00 A ATOM 1539 HA1 GLY A 587 18.100 16.144 -1.393 1.00 0.00 A ATOM 1540 N GLY A 587 17.131 14.309 -1.501 1.00 0.00 A ATOM 1541 O GLY A 587 20.618 14.608 -1.663 1.00 0.00 A ATOM 1542 C THR A 588 20.037 12.078 1.453 1.00 0.00 A ATOM 1543 CA THR A 588 20.555 13.277 0.675 1.00 0.00 A ATOM 1544 CB THR A 588 21.384 14.184 1.587 1.00 0.00 A ATOM 1545 CG2 THR A 588 22.507 14.894 0.864 1.00 0.00 A ATOM 1546 HN THR A 588 18.522 13.879 0.520 1.00 0.00 A ATOM 1547 HA THR A 588 21.166 12.932 -0.146 1.00 0.00 A ATOM 1548 HB THR A 588 21.822 13.585 2.372 1.00 0.00 A ATOM 1549 HG1 THR A 588 20.146 14.810 2.970 1.00 0.00 A ATOM 1550 HG21 THR A 588 23.179 15.334 1.586 1.00 0.00 A ATOM 1551 HG22 THR A 588 22.097 15.670 0.235 1.00 0.00 A ATOM 1552 HG23 THR A 588 23.048 14.185 0.255 1.00 0.00 A ATOM 1553 N THR A 588 19.414 14.000 0.127 1.00 0.00 A ATOM 1554 O THR A 588 19.953 12.105 2.681 1.00 0.00 A ATOM 1555 OG1 THR A 588 20.566 15.174 2.187 1.00 0.00 A ATOM 1556 C LYS A 589 19.276 8.723 0.251 1.00 0.00 A ATOM 1557 CA LYS A 589 19.258 9.796 1.317 1.00 0.00 A ATOM 1558 CB LYS A 589 17.852 9.978 1.903 1.00 0.00 A ATOM 1559 CD LYS A 589 16.852 11.147 3.911 1.00 0.00 A ATOM 1560 CE LYS A 589 15.592 10.546 4.528 1.00 0.00 A ATOM 1561 CG LYS A 589 17.823 10.072 3.426 1.00 0.00 A ATOM 1562 HN LYS A 589 19.822 11.072 -0.258 1.00 0.00 A ATOM 1563 HA LYS A 589 19.941 9.529 2.102 1.00 0.00 A ATOM 1564 HB2 LYS A 589 17.432 10.887 1.505 1.00 0.00 A ATOM 1565 HB1 LYS A 589 17.237 9.144 1.601 1.00 0.00 A ATOM 1566 HD2 LYS A 589 17.346 11.754 4.653 1.00 0.00 A ATOM 1567 HD1 LYS A 589 16.569 11.765 3.072 1.00 0.00 A ATOM 1568 HE2 LYS A 589 15.043 11.325 5.041 1.00 0.00 A ATOM 1569 HE1 LYS A 589 14.977 10.142 3.738 1.00 0.00 A ATOM 1570 HG2 LYS A 589 17.519 9.118 3.830 1.00 0.00 A ATOM 1571 HG1 LYS A 589 18.815 10.313 3.778 1.00 0.00 A ATOM 1572 HZ1 LYS A 589 16.932 9.438 5.691 1.00 0.00 A ATOM 1573 HZ2 LYS A 589 15.615 8.543 5.123 1.00 0.00 A ATOM 1574 HZ3 LYS A 589 15.407 9.632 6.398 1.00 0.00 A ATOM 1575 N LYS A 589 19.727 11.022 0.732 1.00 0.00 A ATOM 1576 NZ LYS A 589 15.909 9.464 5.503 1.00 0.00 A ATOM 1577 O LYS A 589 18.948 9.041 -0.903 1.00 0.00 A ATOM 1578 C ARG A 590 18.773 5.237 0.162 1.00 0.00 A ATOM 1579 CA ARG A 590 19.403 6.465 -0.444 1.00 0.00 A ATOM 1580 CB ARG A 590 20.733 6.169 -1.080 1.00 0.00 A ATOM 1581 CD ARG A 590 21.682 4.375 -2.516 1.00 0.00 A ATOM 1582 CG ARG A 590 20.575 5.394 -2.370 1.00 0.00 A ATOM 1583 CZ ARG A 590 23.518 5.571 -3.644 1.00 0.00 A ATOM 1584 HN ARG A 590 19.686 7.236 1.500 1.00 0.00 A ATOM 1585 HA ARG A 590 18.730 6.842 -1.208 1.00 0.00 A ATOM 1586 HB2 ARG A 590 21.231 7.111 -1.291 1.00 0.00 A ATOM 1587 HB1 ARG A 590 21.333 5.588 -0.396 1.00 0.00 A ATOM 1588 HD2 ARG A 590 21.639 3.715 -1.662 1.00 0.00 A ATOM 1589 HD1 ARG A 590 21.524 3.809 -3.423 1.00 0.00 A ATOM 1590 HE ARG A 590 23.533 4.985 -1.735 1.00 0.00 A ATOM 1591 HG2 ARG A 590 19.626 4.877 -2.344 1.00 0.00 A ATOM 1592 HG1 ARG A 590 20.586 6.080 -3.207 1.00 0.00 A ATOM 1593 HH11 ARG A 590 21.916 5.196 -4.821 1.00 0.00 A ATOM 1594 HH12 ARG A 590 23.221 6.038 -5.588 1.00 0.00 A ATOM 1595 HH21 ARG A 590 25.250 6.093 -2.743 1.00 0.00 A ATOM 1596 HH22 ARG A 590 25.114 6.545 -4.409 1.00 0.00 A ATOM 1597 N ARG A 590 19.514 7.486 0.573 1.00 0.00 A ATOM 1598 NE ARG A 590 23.002 4.997 -2.560 1.00 0.00 A ATOM 1599 NH1 ARG A 590 22.828 5.604 -4.777 1.00 0.00 A ATOM 1600 NH2 ARG A 590 24.726 6.114 -3.595 1.00 0.00 A ATOM 1601 O ARG A 590 19.190 4.799 1.221 1.00 0.00 A ATOM 1602 C LEU A 591 17.653 2.260 -0.095 1.00 0.00 A ATOM 1603 CA LEU A 591 16.986 3.610 0.093 1.00 0.00 A ATOM 1604 CB LEU A 591 15.604 3.596 -0.534 1.00 0.00 A ATOM 1605 CD1 LEU A 591 14.029 4.524 1.158 1.00 0.00 A ATOM 1606 CD2 LEU A 591 13.306 2.682 -0.342 1.00 0.00 A ATOM 1607 CG LEU A 591 14.470 3.281 0.413 1.00 0.00 A ATOM 1608 HN LEU A 591 17.382 5.161 -1.292 1.00 0.00 A ATOM 1609 HA LEU A 591 16.882 3.789 1.132 1.00 0.00 A ATOM 1610 HB2 LEU A 591 15.424 4.571 -0.957 1.00 0.00 A ATOM 1611 HB1 LEU A 591 15.596 2.865 -1.328 1.00 0.00 A ATOM 1612 HD11 LEU A 591 13.098 4.883 0.745 1.00 0.00 A ATOM 1613 HD12 LEU A 591 14.786 5.287 1.063 1.00 0.00 A ATOM 1614 HD13 LEU A 591 13.890 4.289 2.192 1.00 0.00 A ATOM 1615 HD21 LEU A 591 13.661 1.896 -0.990 1.00 0.00 A ATOM 1616 HD22 LEU A 591 12.832 3.448 -0.934 1.00 0.00 A ATOM 1617 HD23 LEU A 591 12.595 2.279 0.362 1.00 0.00 A ATOM 1618 HG LEU A 591 14.817 2.564 1.131 1.00 0.00 A ATOM 1619 N LEU A 591 17.722 4.728 -0.469 1.00 0.00 A ATOM 1620 O LEU A 591 18.257 1.995 -1.134 1.00 0.00 A ATOM 1621 C LYS A 592 17.217 -0.895 0.111 1.00 0.00 A ATOM 1622 CA LYS A 592 18.150 0.069 0.826 1.00 0.00 A ATOM 1623 CB LYS A 592 18.448 -0.483 2.221 1.00 0.00 A ATOM 1624 CD LYS A 592 20.383 -0.607 3.830 1.00 0.00 A ATOM 1625 CE LYS A 592 20.070 0.830 4.228 1.00 0.00 A ATOM 1626 CG LYS A 592 19.885 -0.930 2.425 1.00 0.00 A ATOM 1627 HN LYS A 592 17.047 1.638 1.768 1.00 0.00 A ATOM 1628 HA LYS A 592 19.062 0.170 0.264 1.00 0.00 A ATOM 1629 HB2 LYS A 592 18.222 0.280 2.945 1.00 0.00 A ATOM 1630 HB1 LYS A 592 17.805 -1.332 2.403 1.00 0.00 A ATOM 1631 HD2 LYS A 592 19.905 -1.274 4.531 1.00 0.00 A ATOM 1632 HD1 LYS A 592 21.452 -0.755 3.863 1.00 0.00 A ATOM 1633 HE2 LYS A 592 20.285 1.474 3.388 1.00 0.00 A ATOM 1634 HE1 LYS A 592 19.015 0.903 4.477 1.00 0.00 A ATOM 1635 HG2 LYS A 592 19.941 -1.999 2.274 1.00 0.00 A ATOM 1636 HG1 LYS A 592 20.511 -0.434 1.703 1.00 0.00 A ATOM 1637 HZ1 LYS A 592 21.685 0.634 5.539 1.00 0.00 A ATOM 1638 HZ2 LYS A 592 20.293 1.269 6.258 1.00 0.00 A ATOM 1639 HZ3 LYS A 592 21.235 2.238 5.241 1.00 0.00 A ATOM 1640 N LYS A 592 17.539 1.387 0.933 1.00 0.00 A ATOM 1641 NZ LYS A 592 20.877 1.274 5.398 1.00 0.00 A ATOM 1642 O LYS A 592 16.165 -1.240 0.663 1.00 0.00 A ATOM 1643 C VAL A 593 17.181 -3.671 -1.642 1.00 0.00 A ATOM 1644 CA VAL A 593 16.736 -2.226 -1.838 1.00 0.00 A ATOM 1645 CB VAL A 593 16.737 -1.872 -3.336 1.00 0.00 A ATOM 1646 CG1 VAL A 593 18.131 -2.024 -3.928 1.00 0.00 A ATOM 1647 CG2 VAL A 593 15.741 -2.731 -4.085 1.00 0.00 A ATOM 1648 HN VAL A 593 18.399 -1.017 -1.511 1.00 0.00 A ATOM 1649 HA VAL A 593 15.732 -2.118 -1.456 1.00 0.00 A ATOM 1650 HB VAL A 593 16.436 -0.837 -3.439 1.00 0.00 A ATOM 1651 HG11 VAL A 593 18.201 -2.970 -4.445 1.00 0.00 A ATOM 1652 HG12 VAL A 593 18.865 -1.992 -3.136 1.00 0.00 A ATOM 1653 HG13 VAL A 593 18.318 -1.220 -4.624 1.00 0.00 A ATOM 1654 HG21 VAL A 593 16.239 -3.607 -4.472 1.00 0.00 A ATOM 1655 HG22 VAL A 593 15.321 -2.163 -4.903 1.00 0.00 A ATOM 1656 HG23 VAL A 593 14.953 -3.031 -3.413 1.00 0.00 A ATOM 1657 N VAL A 593 17.572 -1.321 -1.101 1.00 0.00 A ATOM 1658 O VAL A 593 18.194 -4.112 -2.185 1.00 0.00 A ATOM 1659 C GLN A 594 15.747 -6.641 -1.471 1.00 0.00 A ATOM 1660 CA GLN A 594 16.640 -5.792 -0.569 1.00 0.00 A ATOM 1661 CB GLN A 594 16.342 -6.042 0.910 1.00 0.00 A ATOM 1662 CD GLN A 594 18.171 -6.207 2.648 1.00 0.00 A ATOM 1663 CG GLN A 594 17.264 -5.287 1.855 1.00 0.00 A ATOM 1664 HN GLN A 594 15.597 -3.974 -0.480 1.00 0.00 A ATOM 1665 HA GLN A 594 17.677 -6.011 -0.776 1.00 0.00 A ATOM 1666 HB2 GLN A 594 15.331 -5.723 1.115 1.00 0.00 A ATOM 1667 HB1 GLN A 594 16.433 -7.095 1.115 1.00 0.00 A ATOM 1668 HE21 GLN A 594 18.706 -4.699 3.829 1.00 0.00 A ATOM 1669 HE22 GLN A 594 19.431 -6.226 4.187 1.00 0.00 A ATOM 1670 HG2 GLN A 594 17.877 -4.613 1.276 1.00 0.00 A ATOM 1671 HG1 GLN A 594 16.658 -4.715 2.548 1.00 0.00 A ATOM 1672 N GLN A 594 16.394 -4.395 -0.865 1.00 0.00 A ATOM 1673 NE2 GLN A 594 18.837 -5.655 3.657 1.00 0.00 A ATOM 1674 O GLN A 594 14.524 -6.531 -1.423 1.00 0.00 A ATOM 1675 OE1 GLN A 594 18.273 -7.399 2.359 1.00 0.00 A ATOM 1676 C LEU A 595 15.174 -9.602 -2.777 1.00 0.00 A ATOM 1677 CA LEU A 595 15.616 -8.229 -3.310 1.00 0.00 A ATOM 1678 CB LEU A 595 16.496 -8.380 -4.549 1.00 0.00 A ATOM 1679 CD1 LEU A 595 15.687 -8.903 -6.869 1.00 0.00 A ATOM 1680 CD2 LEU A 595 17.227 -10.489 -5.702 1.00 0.00 A ATOM 1681 CG LEU A 595 16.091 -9.491 -5.528 1.00 0.00 A ATOM 1682 HN LEU A 595 17.337 -7.435 -2.366 1.00 0.00 A ATOM 1683 HA LEU A 595 14.735 -7.672 -3.584 1.00 0.00 A ATOM 1684 HB2 LEU A 595 16.494 -7.431 -5.073 1.00 0.00 A ATOM 1685 HB1 LEU A 595 17.506 -8.569 -4.215 1.00 0.00 A ATOM 1686 HD11 LEU A 595 14.611 -8.918 -6.959 1.00 0.00 A ATOM 1687 HD12 LEU A 595 16.124 -9.487 -7.666 1.00 0.00 A ATOM 1688 HD13 LEU A 595 16.039 -7.885 -6.933 1.00 0.00 A ATOM 1689 HD21 LEU A 595 17.117 -11.288 -4.984 1.00 0.00 A ATOM 1690 HD22 LEU A 595 18.172 -9.990 -5.543 1.00 0.00 A ATOM 1691 HD23 LEU A 595 17.198 -10.897 -6.702 1.00 0.00 A ATOM 1692 HG LEU A 595 15.239 -10.021 -5.132 1.00 0.00 A ATOM 1693 N LEU A 595 16.358 -7.428 -2.338 1.00 0.00 A ATOM 1694 O LEU A 595 15.901 -10.251 -2.025 1.00 0.00 A ATOM 1695 C LYS A 596 12.507 -11.904 -3.884 1.00 0.00 A ATOM 1696 CA LYS A 596 13.422 -11.330 -2.790 1.00 0.00 A ATOM 1697 CB LYS A 596 12.666 -11.208 -1.463 1.00 0.00 A ATOM 1698 CD LYS A 596 11.070 -9.645 -0.319 1.00 0.00 A ATOM 1699 CE LYS A 596 11.969 -8.422 -0.245 1.00 0.00 A ATOM 1700 CG LYS A 596 11.344 -10.466 -1.568 1.00 0.00 A ATOM 1701 HN LYS A 596 13.428 -9.479 -3.811 1.00 0.00 A ATOM 1702 HA LYS A 596 14.254 -12.006 -2.654 1.00 0.00 A ATOM 1703 HB2 LYS A 596 12.466 -12.200 -1.086 1.00 0.00 A ATOM 1704 HB1 LYS A 596 13.291 -10.685 -0.755 1.00 0.00 A ATOM 1705 HD2 LYS A 596 10.040 -9.321 -0.331 1.00 0.00 A ATOM 1706 HD1 LYS A 596 11.245 -10.262 0.550 1.00 0.00 A ATOM 1707 HE2 LYS A 596 12.481 -8.308 -1.190 1.00 0.00 A ATOM 1708 HE1 LYS A 596 11.356 -7.553 -0.062 1.00 0.00 A ATOM 1709 HG2 LYS A 596 11.379 -9.807 -2.419 1.00 0.00 A ATOM 1710 HG1 LYS A 596 10.548 -11.184 -1.698 1.00 0.00 A ATOM 1711 HZ1 LYS A 596 12.536 -8.358 1.764 1.00 0.00 A ATOM 1712 HZ2 LYS A 596 13.745 -7.852 0.696 1.00 0.00 A ATOM 1713 HZ3 LYS A 596 13.387 -9.498 0.848 1.00 0.00 A ATOM 1714 N LYS A 596 13.969 -10.041 -3.196 1.00 0.00 A ATOM 1715 NZ LYS A 596 12.980 -8.541 0.842 1.00 0.00 A ATOM 1716 O LYS A 596 11.425 -11.367 -4.178 1.00 0.00 A ATOM 1717 C LYS A 597 11.764 -15.051 -5.103 1.00 0.00 A ATOM 1718 CA LYS A 597 12.222 -13.663 -5.546 1.00 0.00 A ATOM 1719 CB LYS A 597 13.086 -13.776 -6.804 1.00 0.00 A ATOM 1720 CD LYS A 597 15.469 -14.102 -7.544 1.00 0.00 A ATOM 1721 CE LYS A 597 16.709 -13.646 -6.790 1.00 0.00 A ATOM 1722 CG LYS A 597 14.372 -14.561 -6.595 1.00 0.00 A ATOM 1723 HN LYS A 597 13.831 -13.363 -4.209 1.00 0.00 A ATOM 1724 HA LYS A 597 11.353 -13.063 -5.766 1.00 0.00 A ATOM 1725 HB2 LYS A 597 12.513 -14.266 -7.577 1.00 0.00 A ATOM 1726 HB1 LYS A 597 13.347 -12.782 -7.138 1.00 0.00 A ATOM 1727 HD2 LYS A 597 15.737 -14.922 -8.192 1.00 0.00 A ATOM 1728 HD1 LYS A 597 15.098 -13.279 -8.138 1.00 0.00 A ATOM 1729 HE2 LYS A 597 17.186 -12.856 -7.351 1.00 0.00 A ATOM 1730 HE1 LYS A 597 16.407 -13.268 -5.824 1.00 0.00 A ATOM 1731 HG2 LYS A 597 14.707 -14.422 -5.579 1.00 0.00 A ATOM 1732 HG1 LYS A 597 14.174 -15.609 -6.769 1.00 0.00 A ATOM 1733 HZ1 LYS A 597 17.239 -15.668 -6.823 1.00 0.00 A ATOM 1734 HZ2 LYS A 597 18.004 -14.779 -5.605 1.00 0.00 A ATOM 1735 HZ3 LYS A 597 18.509 -14.619 -7.211 1.00 0.00 A ATOM 1736 N LYS A 597 12.965 -12.998 -4.485 1.00 0.00 A ATOM 1737 NZ LYS A 597 17.683 -14.756 -6.593 1.00 0.00 A END