NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
454481 |
2yuw   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.431 -15.261 -7.835 1.00 0.00 A ATOM 2 CA GLY A 1 -24.519 -16.177 -9.039 1.00 0.00 A ATOM 3 HT1 GLY A 1 -26.459 -15.442 -9.461 1.00 0.00 A ATOM 4 HA2 GLY A 1 -24.271 -17.183 -8.733 1.00 0.00 A ATOM 5 HA1 GLY A 1 -23.803 -15.850 -9.779 1.00 0.00 A ATOM 6 N GLY A 1 -25.841 -16.182 -9.637 1.00 0.00 A ATOM 7 O GLY A 1 -25.216 -14.323 -7.701 1.00 0.00 A ATOM 8 C SER A 2 -23.543 -13.254 -6.041 1.00 0.00 A ATOM 9 CA SER A 2 -23.288 -14.730 -5.752 1.00 0.00 A ATOM 10 CB SER A 2 -21.874 -14.917 -5.200 1.00 0.00 A ATOM 11 HN SER A 2 -22.877 -16.295 -7.117 1.00 0.00 A ATOM 12 HA SER A 2 -24.001 -15.068 -5.014 1.00 0.00 A ATOM 13 HB2 SER A 2 -21.706 -15.963 -4.992 1.00 0.00 A ATOM 14 HB1 SER A 2 -21.157 -14.576 -5.933 1.00 0.00 A ATOM 15 HG SER A 2 -20.764 -14.194 -3.756 1.00 0.00 A ATOM 16 N SER A 2 -23.473 -15.534 -6.954 1.00 0.00 A ATOM 17 O SER A 2 -22.920 -12.667 -6.926 1.00 0.00 A ATOM 18 OG SER A 2 -21.691 -14.178 -4.004 1.00 0.00 A ATOM 19 C SER A 3 -24.611 -10.480 -4.164 1.00 0.00 A ATOM 20 CA SER A 3 -24.804 -11.253 -5.464 1.00 0.00 A ATOM 21 CB SER A 3 -26.250 -11.113 -5.944 1.00 0.00 A ATOM 22 HN SER A 3 -24.925 -13.181 -4.598 1.00 0.00 A ATOM 23 HA SER A 3 -24.144 -10.844 -6.214 1.00 0.00 A ATOM 24 HB2 SER A 3 -26.423 -11.795 -6.762 1.00 0.00 A ATOM 25 HB1 SER A 3 -26.920 -11.350 -5.130 1.00 0.00 A ATOM 26 HG SER A 3 -27.266 -9.439 -5.904 1.00 0.00 A ATOM 27 N SER A 3 -24.463 -12.660 -5.288 1.00 0.00 A ATOM 28 O SER A 3 -25.189 -10.822 -3.133 1.00 0.00 A ATOM 29 OG SER A 3 -26.515 -9.793 -6.386 1.00 0.00 A ATOM 30 C GLY A 4 -22.059 -8.356 -2.834 1.00 0.00 A ATOM 31 CA GLY A 4 -23.536 -8.627 -3.041 1.00 0.00 A ATOM 32 HN GLY A 4 -23.358 -9.207 -5.070 1.00 0.00 A ATOM 33 HA2 GLY A 4 -24.053 -7.685 -3.143 1.00 0.00 A ATOM 34 HA1 GLY A 4 -23.920 -9.145 -2.175 1.00 0.00 A ATOM 35 N GLY A 4 -23.792 -9.433 -4.220 1.00 0.00 A ATOM 36 O GLY A 4 -21.305 -9.250 -2.450 1.00 0.00 A ATOM 37 C SER A 5 -20.089 -5.692 -1.831 1.00 0.00 A ATOM 38 CA SER A 5 -20.246 -6.735 -2.933 1.00 0.00 A ATOM 39 CB SER A 5 -19.696 -6.187 -4.252 1.00 0.00 A ATOM 40 HN SER A 5 -22.293 -6.451 -3.392 1.00 0.00 A ATOM 41 HA SER A 5 -19.688 -7.618 -2.659 1.00 0.00 A ATOM 42 HB2 SER A 5 -20.481 -5.665 -4.777 1.00 0.00 A ATOM 43 HB1 SER A 5 -18.885 -5.503 -4.044 1.00 0.00 A ATOM 44 HG SER A 5 -19.752 -7.295 -5.866 1.00 0.00 A ATOM 45 N SER A 5 -21.644 -7.120 -3.089 1.00 0.00 A ATOM 46 O SER A 5 -21.073 -5.231 -1.252 1.00 0.00 A ATOM 47 OG SER A 5 -19.211 -7.233 -5.076 1.00 0.00 A ATOM 48 C SER A 6 -19.173 -2.987 -0.861 1.00 0.00 A ATOM 49 CA SER A 6 -18.557 -4.338 -0.511 1.00 0.00 A ATOM 50 CB SER A 6 -17.045 -4.188 -0.325 1.00 0.00 A ATOM 51 HN SER A 6 -18.101 -5.727 -2.043 1.00 0.00 A ATOM 52 HA SER A 6 -18.991 -4.691 0.413 1.00 0.00 A ATOM 53 HB2 SER A 6 -16.851 -3.553 0.525 1.00 0.00 A ATOM 54 HB1 SER A 6 -16.608 -5.162 -0.155 1.00 0.00 A ATOM 55 HG SER A 6 -16.534 -4.213 -2.216 1.00 0.00 A ATOM 56 N SER A 6 -18.844 -5.324 -1.546 1.00 0.00 A ATOM 57 O SER A 6 -18.800 -2.359 -1.851 1.00 0.00 A ATOM 58 OG SER A 6 -16.445 -3.613 -1.472 1.00 0.00 A ATOM 59 C GLY A 7 -19.973 -0.100 0.249 1.00 0.00 A ATOM 60 CA GLY A 7 -20.776 -1.273 -0.278 1.00 0.00 A ATOM 61 HN GLY A 7 -20.378 -3.089 0.735 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.921 -1.148 -1.340 1.00 0.00 A ATOM 63 HA1 GLY A 7 -21.741 -1.280 0.209 1.00 0.00 A ATOM 64 N GLY A 7 -20.121 -2.546 -0.039 1.00 0.00 A ATOM 65 O GLY A 7 -20.449 1.036 0.258 1.00 0.00 A ATOM 66 C THR A 8 -17.011 1.273 0.130 1.00 0.00 A ATOM 67 CA THR A 8 -17.879 0.666 1.226 1.00 0.00 A ATOM 68 CB THR A 8 -16.969 0.119 2.342 1.00 0.00 A ATOM 69 CG2 THR A 8 -16.455 1.248 3.224 1.00 0.00 A ATOM 70 HN THR A 8 -18.426 -1.299 0.660 1.00 0.00 A ATOM 71 HA THR A 8 -18.504 1.440 1.647 1.00 0.00 A ATOM 72 HB THR A 8 -16.123 -0.375 1.886 1.00 0.00 A ATOM 73 HG1 THR A 8 -17.191 -1.014 3.942 1.00 0.00 A ATOM 74 HG21 THR A 8 -16.355 0.894 4.238 1.00 0.00 A ATOM 75 HG22 THR A 8 -17.154 2.071 3.197 1.00 0.00 A ATOM 76 HG23 THR A 8 -15.494 1.579 2.860 1.00 0.00 A ATOM 77 N THR A 8 -18.750 -0.374 0.693 1.00 0.00 A ATOM 78 O THR A 8 -16.993 0.787 -1.001 1.00 0.00 A ATOM 79 OG1 THR A 8 -17.688 -0.827 3.141 1.00 0.00 A ATOM 80 C SER A 9 -13.972 2.583 -0.299 1.00 0.00 A ATOM 81 CA SER A 9 -15.424 3.013 -0.485 1.00 0.00 A ATOM 82 CB SER A 9 -15.542 4.530 -0.331 1.00 0.00 A ATOM 83 HN SER A 9 -16.350 2.678 1.389 1.00 0.00 A ATOM 84 HA SER A 9 -15.745 2.734 -1.478 1.00 0.00 A ATOM 85 HB2 SER A 9 -16.533 4.778 0.018 1.00 0.00 A ATOM 86 HB1 SER A 9 -14.811 4.874 0.387 1.00 0.00 A ATOM 87 HG SER A 9 -15.475 6.129 -1.461 1.00 0.00 A ATOM 88 N SER A 9 -16.293 2.337 0.472 1.00 0.00 A ATOM 89 O SER A 9 -13.504 2.353 0.817 1.00 0.00 A ATOM 90 OG SER A 9 -15.314 5.188 -1.565 1.00 0.00 A ATOM 91 C PRO A 10 -10.928 3.139 -0.806 1.00 0.00 A ATOM 92 CA PRO A 10 -11.832 2.067 -1.405 1.00 0.00 A ATOM 93 CB PRO A 10 -11.508 1.862 -2.887 1.00 0.00 A ATOM 94 CD PRO A 10 -13.734 2.727 -2.781 1.00 0.00 A ATOM 95 CG PRO A 10 -12.480 2.730 -3.610 1.00 0.00 A ATOM 96 HA PRO A 10 -11.689 1.138 -0.872 1.00 0.00 A ATOM 97 HB2 PRO A 10 -10.488 2.164 -3.080 1.00 0.00 A ATOM 98 HB1 PRO A 10 -11.638 0.823 -3.147 1.00 0.00 A ATOM 99 HD2 PRO A 10 -14.226 3.687 -2.839 1.00 0.00 A ATOM 100 HD1 PRO A 10 -14.399 1.940 -3.105 1.00 0.00 A ATOM 101 HG2 PRO A 10 -12.087 3.732 -3.693 1.00 0.00 A ATOM 102 HG1 PRO A 10 -12.678 2.321 -4.590 1.00 0.00 A ATOM 103 N PRO A 10 -13.241 2.470 -1.418 1.00 0.00 A ATOM 104 O PRO A 10 -11.333 4.283 -0.600 1.00 0.00 A ATOM 105 C PRO A 11 -8.242 4.753 -0.926 1.00 0.00 A ATOM 106 CA PRO A 11 -8.685 3.679 0.061 1.00 0.00 A ATOM 107 CB PRO A 11 -7.513 2.759 0.413 1.00 0.00 A ATOM 108 CD PRO A 11 -9.121 1.415 -0.737 1.00 0.00 A ATOM 109 CG PRO A 11 -7.645 1.603 -0.518 1.00 0.00 A ATOM 110 HA PRO A 11 -9.059 4.149 0.959 1.00 0.00 A ATOM 111 HB2 PRO A 11 -6.581 3.285 0.260 1.00 0.00 A ATOM 112 HB1 PRO A 11 -7.592 2.447 1.443 1.00 0.00 A ATOM 113 HD2 PRO A 11 -9.313 1.079 -1.746 1.00 0.00 A ATOM 114 HD1 PRO A 11 -9.523 0.714 -0.021 1.00 0.00 A ATOM 115 HG2 PRO A 11 -7.152 1.825 -1.452 1.00 0.00 A ATOM 116 HG1 PRO A 11 -7.218 0.719 -0.067 1.00 0.00 A ATOM 117 N PRO A 11 -9.673 2.763 -0.518 1.00 0.00 A ATOM 118 O PRO A 11 -7.714 4.448 -1.997 1.00 0.00 A ATOM 119 C THR A 12 -6.876 7.873 -0.849 1.00 0.00 A ATOM 120 CA THR A 12 -8.082 7.132 -1.414 1.00 0.00 A ATOM 121 CB THR A 12 -9.247 8.125 -1.584 1.00 0.00 A ATOM 122 CG2 THR A 12 -10.478 7.426 -2.140 1.00 0.00 A ATOM 123 HN THR A 12 -8.883 6.191 0.305 1.00 0.00 A ATOM 124 HA THR A 12 -7.827 6.738 -2.387 1.00 0.00 A ATOM 125 HB THR A 12 -8.944 8.896 -2.278 1.00 0.00 A ATOM 126 HG1 THR A 12 -9.674 9.676 -0.443 1.00 0.00 A ATOM 127 HG21 THR A 12 -11.041 6.990 -1.329 1.00 0.00 A ATOM 128 HG22 THR A 12 -10.172 6.648 -2.824 1.00 0.00 A ATOM 129 HG23 THR A 12 -11.094 8.143 -2.662 1.00 0.00 A ATOM 130 N THR A 12 -8.459 6.012 -0.560 1.00 0.00 A ATOM 131 O THR A 12 -6.315 7.478 0.174 1.00 0.00 A ATOM 132 OG1 THR A 12 -9.564 8.729 -0.325 1.00 0.00 A ATOM 133 C LEU A 13 -4.123 8.864 -0.831 1.00 0.00 A ATOM 134 CA LEU A 13 -5.340 9.747 -1.083 1.00 0.00 A ATOM 135 CB LEU A 13 -5.692 10.524 0.186 1.00 0.00 A ATOM 136 CD1 LEU A 13 -7.324 12.043 1.333 1.00 0.00 A ATOM 137 CD2 LEU A 13 -5.933 12.906 -0.559 1.00 0.00 A ATOM 138 CG LEU A 13 -6.659 11.696 0.010 1.00 0.00 A ATOM 139 HN LEU A 13 -6.967 9.215 -2.327 1.00 0.00 A ATOM 140 HA LEU A 13 -5.105 10.447 -1.871 1.00 0.00 A ATOM 141 HB2 LEU A 13 -6.135 9.832 0.886 1.00 0.00 A ATOM 142 HB1 LEU A 13 -4.773 10.913 0.601 1.00 0.00 A ATOM 143 HD11 LEU A 13 -6.694 11.720 2.148 1.00 0.00 A ATOM 144 HD12 LEU A 13 -8.280 11.546 1.397 1.00 0.00 A ATOM 145 HD13 LEU A 13 -7.470 13.112 1.392 1.00 0.00 A ATOM 146 HD21 LEU A 13 -4.994 12.592 -0.990 1.00 0.00 A ATOM 147 HD22 LEU A 13 -5.747 13.618 0.231 1.00 0.00 A ATOM 148 HD23 LEU A 13 -6.544 13.367 -1.322 1.00 0.00 A ATOM 149 HG LEU A 13 -7.435 11.411 -0.688 1.00 0.00 A ATOM 150 N LEU A 13 -6.481 8.949 -1.520 1.00 0.00 A ATOM 151 O LEU A 13 -3.486 8.950 0.220 1.00 0.00 A ATOM 152 C LEU A 14 -1.376 7.808 -2.137 1.00 0.00 A ATOM 153 CA LEU A 14 -2.659 7.117 -1.687 1.00 0.00 A ATOM 154 CB LEU A 14 -2.891 5.855 -2.519 1.00 0.00 A ATOM 155 CD1 LEU A 14 -0.677 4.922 -3.236 1.00 0.00 A ATOM 156 CD2 LEU A 14 -1.438 4.650 -0.869 1.00 0.00 A ATOM 157 CG LEU A 14 -1.878 4.726 -2.324 1.00 0.00 A ATOM 158 HN LEU A 14 -4.347 7.992 -2.616 1.00 0.00 A ATOM 159 HA LEU A 14 -2.559 6.840 -0.648 1.00 0.00 A ATOM 160 HB2 LEU A 14 -3.867 5.469 -2.270 1.00 0.00 A ATOM 161 HB1 LEU A 14 -2.874 6.139 -3.562 1.00 0.00 A ATOM 162 HD11 LEU A 14 -0.354 5.951 -3.189 1.00 0.00 A ATOM 163 HD12 LEU A 14 -0.953 4.678 -4.252 1.00 0.00 A ATOM 164 HD13 LEU A 14 0.127 4.276 -2.917 1.00 0.00 A ATOM 165 HD21 LEU A 14 -0.935 3.711 -0.693 1.00 0.00 A ATOM 166 HD22 LEU A 14 -2.303 4.722 -0.227 1.00 0.00 A ATOM 167 HD23 LEU A 14 -0.762 5.466 -0.655 1.00 0.00 A ATOM 168 HG LEU A 14 -2.343 3.785 -2.583 1.00 0.00 A ATOM 169 N LEU A 14 -3.802 8.015 -1.802 1.00 0.00 A ATOM 170 O LEU A 14 -1.216 8.142 -3.311 1.00 0.00 A ATOM 171 C THR A 15 1.926 8.124 -0.612 1.00 0.00 A ATOM 172 CA THR A 15 0.808 8.668 -1.494 1.00 0.00 A ATOM 173 CB THR A 15 0.717 10.194 -1.304 1.00 0.00 A ATOM 174 CG2 THR A 15 2.103 10.809 -1.183 1.00 0.00 A ATOM 175 HN THR A 15 -0.647 7.730 -0.277 1.00 0.00 A ATOM 176 HA THR A 15 1.050 8.469 -2.528 1.00 0.00 A ATOM 177 HB THR A 15 0.169 10.396 -0.395 1.00 0.00 A ATOM 178 HG1 THR A 15 -0.666 11.367 -2.080 1.00 0.00 A ATOM 179 HG21 THR A 15 2.589 10.427 -0.298 1.00 0.00 A ATOM 180 HG22 THR A 15 2.016 11.883 -1.110 1.00 0.00 A ATOM 181 HG23 THR A 15 2.688 10.553 -2.054 1.00 0.00 A ATOM 182 N THR A 15 -0.461 8.018 -1.195 1.00 0.00 A ATOM 183 O THR A 15 1.673 7.579 0.462 1.00 0.00 A ATOM 184 OG1 THR A 15 0.023 10.785 -2.409 1.00 0.00 A ATOM 185 C VAL A 16 4.718 8.795 0.764 1.00 0.00 A ATOM 186 CA VAL A 16 4.321 7.802 -0.323 1.00 0.00 A ATOM 187 CB VAL A 16 5.529 7.562 -1.248 1.00 0.00 A ATOM 188 CG1 VAL A 16 6.588 6.732 -0.540 1.00 0.00 A ATOM 189 CG2 VAL A 16 5.085 6.887 -2.538 1.00 0.00 A ATOM 190 HN VAL A 16 3.302 8.720 -1.935 1.00 0.00 A ATOM 191 HA VAL A 16 4.057 6.862 0.140 1.00 0.00 A ATOM 192 HB VAL A 16 5.961 8.520 -1.498 1.00 0.00 A ATOM 193 HG11 VAL A 16 6.354 5.683 -0.647 1.00 0.00 A ATOM 194 HG12 VAL A 16 7.556 6.933 -0.977 1.00 0.00 A ATOM 195 HG13 VAL A 16 6.606 6.991 0.509 1.00 0.00 A ATOM 196 HG21 VAL A 16 5.799 6.123 -2.808 1.00 0.00 A ATOM 197 HG22 VAL A 16 4.114 6.439 -2.393 1.00 0.00 A ATOM 198 HG23 VAL A 16 5.028 7.622 -3.328 1.00 0.00 A ATOM 199 N VAL A 16 3.164 8.277 -1.072 1.00 0.00 A ATOM 200 O VAL A 16 4.911 9.981 0.496 1.00 0.00 A ATOM 201 C ASP A 17 6.724 9.342 3.174 1.00 0.00 A ATOM 202 CA ASP A 17 5.212 9.146 3.121 1.00 0.00 A ATOM 203 CB ASP A 17 4.719 8.530 4.432 1.00 0.00 A ATOM 204 CG ASP A 17 4.784 9.506 5.590 1.00 0.00 A ATOM 205 HN ASP A 17 4.669 7.348 2.143 1.00 0.00 A ATOM 206 HA ASP A 17 4.741 10.108 2.987 1.00 0.00 A ATOM 207 HB2 ASP A 17 3.693 8.213 4.309 1.00 0.00 A ATOM 208 HB1 ASP A 17 5.330 7.673 4.671 1.00 0.00 A ATOM 209 N ASP A 17 4.837 8.303 1.992 1.00 0.00 A ATOM 210 O ASP A 17 7.214 10.472 3.166 1.00 0.00 A ATOM 211 OD1 ASP A 17 5.653 10.402 5.563 1.00 0.00 A ATOM 212 OD2 ASP A 17 3.965 9.373 6.524 1.00 0.00 A ATOM 213 C SER A 18 9.529 7.100 2.553 1.00 0.00 A ATOM 214 CA SER A 18 8.914 8.286 3.289 1.00 0.00 A ATOM 215 CB SER A 18 9.386 8.298 4.744 1.00 0.00 A ATOM 216 HN SER A 18 7.008 7.364 3.233 1.00 0.00 A ATOM 217 HA SER A 18 9.234 9.198 2.808 1.00 0.00 A ATOM 218 HB2 SER A 18 8.780 8.988 5.311 1.00 0.00 A ATOM 219 HB1 SER A 18 9.285 7.306 5.160 1.00 0.00 A ATOM 220 HG SER A 18 11.307 7.921 4.819 1.00 0.00 A ATOM 221 N SER A 18 7.458 8.236 3.230 1.00 0.00 A ATOM 222 O SER A 18 8.887 6.065 2.373 1.00 0.00 A ATOM 223 OG SER A 18 10.742 8.697 4.837 1.00 0.00 A ATOM 224 C VAL A 19 12.886 5.998 1.972 1.00 0.00 A ATOM 225 CA VAL A 19 11.482 6.201 1.412 1.00 0.00 A ATOM 226 CB VAL A 19 11.583 6.514 -0.093 1.00 0.00 A ATOM 227 CG1 VAL A 19 12.384 5.437 -0.810 1.00 0.00 A ATOM 228 CG2 VAL A 19 10.195 6.651 -0.702 1.00 0.00 A ATOM 229 HN VAL A 19 11.238 8.106 2.301 1.00 0.00 A ATOM 230 HA VAL A 19 10.921 5.286 1.531 1.00 0.00 A ATOM 231 HB VAL A 19 12.100 7.455 -0.211 1.00 0.00 A ATOM 232 HG11 VAL A 19 13.345 5.324 -0.329 1.00 0.00 A ATOM 233 HG12 VAL A 19 11.847 4.501 -0.769 1.00 0.00 A ATOM 234 HG13 VAL A 19 12.530 5.724 -1.841 1.00 0.00 A ATOM 235 HG21 VAL A 19 9.470 6.181 -0.055 1.00 0.00 A ATOM 236 HG22 VAL A 19 9.955 7.698 -0.814 1.00 0.00 A ATOM 237 HG23 VAL A 19 10.178 6.173 -1.670 1.00 0.00 A ATOM 238 N VAL A 19 10.778 7.258 2.128 1.00 0.00 A ATOM 239 O VAL A 19 13.582 6.960 2.299 1.00 0.00 A ATOM 240 C THR A 20 15.217 3.217 1.865 1.00 0.00 A ATOM 241 CA THR A 20 14.617 4.408 2.603 1.00 0.00 A ATOM 242 CB THR A 20 14.563 4.090 4.109 1.00 0.00 A ATOM 243 CG2 THR A 20 15.897 4.392 4.774 1.00 0.00 A ATOM 244 HN THR A 20 12.696 4.015 1.804 1.00 0.00 A ATOM 245 HA THR A 20 15.257 5.267 2.460 1.00 0.00 A ATOM 246 HB THR A 20 14.346 3.039 4.232 1.00 0.00 A ATOM 247 HG1 THR A 20 13.583 5.769 4.440 1.00 0.00 A ATOM 248 HG21 THR A 20 16.002 5.459 4.902 1.00 0.00 A ATOM 249 HG22 THR A 20 16.700 4.024 4.154 1.00 0.00 A ATOM 250 HG23 THR A 20 15.936 3.908 5.739 1.00 0.00 A ATOM 251 N THR A 20 13.297 4.739 2.081 1.00 0.00 A ATOM 252 O THR A 20 14.559 2.192 1.682 1.00 0.00 A ATOM 253 OG1 THR A 20 13.528 4.857 4.734 1.00 0.00 A ATOM 254 C ASP A 21 16.858 0.933 1.353 1.00 0.00 A ATOM 255 CA ASP A 21 17.159 2.291 0.727 1.00 0.00 A ATOM 256 CB ASP A 21 18.668 2.542 0.725 1.00 0.00 A ATOM 257 CG ASP A 21 19.102 3.453 -0.407 1.00 0.00 A ATOM 258 HN ASP A 21 16.942 4.198 1.621 1.00 0.00 A ATOM 259 HA ASP A 21 16.802 2.291 -0.291 1.00 0.00 A ATOM 260 HB2 ASP A 21 18.951 3.002 1.661 1.00 0.00 A ATOM 261 HB1 ASP A 21 19.183 1.599 0.622 1.00 0.00 A ATOM 262 N ASP A 21 16.469 3.357 1.444 1.00 0.00 A ATOM 263 O ASP A 21 16.942 -0.101 0.689 1.00 0.00 A ATOM 264 OD1 ASP A 21 18.609 3.267 -1.539 1.00 0.00 A ATOM 265 OD2 ASP A 21 19.935 4.351 -0.161 1.00 0.00 A ATOM 266 C THR A 22 14.748 -0.705 3.125 1.00 0.00 A ATOM 267 CA THR A 22 16.196 -0.289 3.351 1.00 0.00 A ATOM 268 CB THR A 22 16.445 -0.138 4.864 1.00 0.00 A ATOM 269 CG2 THR A 22 17.925 -0.272 5.185 1.00 0.00 A ATOM 270 HN THR A 22 16.459 1.797 3.110 1.00 0.00 A ATOM 271 HA THR A 22 16.847 -1.066 2.977 1.00 0.00 A ATOM 272 HB THR A 22 15.906 -0.919 5.381 1.00 0.00 A ATOM 273 HG1 THR A 22 16.418 1.377 6.126 1.00 0.00 A ATOM 274 HG21 THR A 22 18.507 -0.030 4.309 1.00 0.00 A ATOM 275 HG22 THR A 22 18.137 -1.287 5.488 1.00 0.00 A ATOM 276 HG23 THR A 22 18.183 0.404 5.987 1.00 0.00 A ATOM 277 N THR A 22 16.508 0.941 2.635 1.00 0.00 A ATOM 278 O THR A 22 14.470 -1.836 2.721 1.00 0.00 A ATOM 279 OG1 THR A 22 15.968 1.136 5.313 1.00 0.00 A ATOM 280 C THR A 23 11.661 1.186 2.732 1.00 0.00 A ATOM 281 CA THR A 23 12.403 -0.057 3.211 1.00 0.00 A ATOM 282 CB THR A 23 11.761 -0.552 4.520 1.00 0.00 A ATOM 283 CG2 THR A 23 12.670 -1.546 5.227 1.00 0.00 A ATOM 284 HN THR A 23 14.108 1.097 3.704 1.00 0.00 A ATOM 285 HA THR A 23 12.301 -0.834 2.467 1.00 0.00 A ATOM 286 HB THR A 23 10.829 -1.046 4.282 1.00 0.00 A ATOM 287 HG1 THR A 23 12.316 0.869 5.770 1.00 0.00 A ATOM 288 HG21 THR A 23 12.262 -1.778 6.199 1.00 0.00 A ATOM 289 HG22 THR A 23 13.653 -1.114 5.344 1.00 0.00 A ATOM 290 HG23 THR A 23 12.742 -2.449 4.640 1.00 0.00 A ATOM 291 N THR A 23 13.824 0.215 3.386 1.00 0.00 A ATOM 292 O THR A 23 12.209 2.288 2.735 1.00 0.00 A ATOM 293 OG1 THR A 23 11.493 0.557 5.385 1.00 0.00 A ATOM 294 C VAL A 24 8.341 2.278 2.697 1.00 0.00 A ATOM 295 CA VAL A 24 9.591 2.107 1.841 1.00 0.00 A ATOM 296 CB VAL A 24 9.171 1.900 0.374 1.00 0.00 A ATOM 297 CG1 VAL A 24 10.392 1.664 -0.503 1.00 0.00 A ATOM 298 CG2 VAL A 24 8.191 0.742 0.260 1.00 0.00 A ATOM 299 HN VAL A 24 10.029 0.098 2.343 1.00 0.00 A ATOM 300 HA VAL A 24 10.182 3.010 1.901 1.00 0.00 A ATOM 301 HB VAL A 24 8.678 2.797 0.032 1.00 0.00 A ATOM 302 HG11 VAL A 24 10.226 0.797 -1.125 1.00 0.00 A ATOM 303 HG12 VAL A 24 10.560 2.530 -1.126 1.00 0.00 A ATOM 304 HG13 VAL A 24 11.257 1.497 0.122 1.00 0.00 A ATOM 305 HG21 VAL A 24 7.370 0.896 0.944 1.00 0.00 A ATOM 306 HG22 VAL A 24 7.814 0.689 -0.750 1.00 0.00 A ATOM 307 HG23 VAL A 24 8.695 -0.182 0.504 1.00 0.00 A ATOM 308 N VAL A 24 10.410 1.000 2.322 1.00 0.00 A ATOM 309 O VAL A 24 7.766 1.301 3.177 1.00 0.00 A ATOM 310 C THR A 25 5.599 4.323 2.807 1.00 0.00 A ATOM 311 CA THR A 25 6.743 3.826 3.683 1.00 0.00 A ATOM 312 CB THR A 25 7.046 4.884 4.761 1.00 0.00 A ATOM 313 CG2 THR A 25 5.773 5.308 5.477 1.00 0.00 A ATOM 314 HN THR A 25 8.426 4.262 2.476 1.00 0.00 A ATOM 315 HA THR A 25 6.435 2.916 4.178 1.00 0.00 A ATOM 316 HB THR A 25 7.478 5.750 4.281 1.00 0.00 A ATOM 317 HG1 THR A 25 7.666 3.516 6.040 1.00 0.00 A ATOM 318 HG21 THR A 25 5.057 5.667 4.753 1.00 0.00 A ATOM 319 HG22 THR A 25 6.000 6.095 6.180 1.00 0.00 A ATOM 320 HG23 THR A 25 5.358 4.462 6.004 1.00 0.00 A ATOM 321 N THR A 25 7.925 3.526 2.885 1.00 0.00 A ATOM 322 O THR A 25 5.807 5.120 1.892 1.00 0.00 A ATOM 323 OG1 THR A 25 7.982 4.361 5.711 1.00 0.00 A ATOM 324 C MET A 26 2.056 4.598 3.262 1.00 0.00 A ATOM 325 CA MET A 26 3.213 4.248 2.332 1.00 0.00 A ATOM 326 CB MET A 26 2.794 3.130 1.376 1.00 0.00 A ATOM 327 CE MET A 26 2.628 4.387 -1.531 1.00 0.00 A ATOM 328 CG MET A 26 3.861 2.772 0.354 1.00 0.00 A ATOM 329 HN MET A 26 4.288 3.217 3.835 1.00 0.00 A ATOM 330 HA MET A 26 3.473 5.124 1.755 1.00 0.00 A ATOM 331 HB2 MET A 26 2.568 2.245 1.953 1.00 0.00 A ATOM 332 HB1 MET A 26 1.907 3.439 0.844 1.00 0.00 A ATOM 333 HE1 MET A 26 2.031 3.494 -1.418 1.00 0.00 A ATOM 334 HE2 MET A 26 2.129 5.216 -1.052 1.00 0.00 A ATOM 335 HE3 MET A 26 2.759 4.603 -2.581 1.00 0.00 A ATOM 336 HG2 MET A 26 4.766 2.502 0.877 1.00 0.00 A ATOM 337 HG1 MET A 26 3.517 1.928 -0.225 1.00 0.00 A ATOM 338 N MET A 26 4.391 3.849 3.094 1.00 0.00 A ATOM 339 O MET A 26 1.720 3.831 4.165 1.00 0.00 A ATOM 340 SD MET A 26 4.230 4.133 -0.770 1.00 0.00 A ATOM 341 C ARG A 27 -0.931 6.361 3.016 1.00 0.00 A ATOM 342 CA ARG A 27 0.333 6.210 3.857 1.00 0.00 A ATOM 343 CB ARG A 27 0.671 7.541 4.532 1.00 0.00 A ATOM 344 CD ARG A 27 1.071 10.009 4.285 1.00 0.00 A ATOM 345 CG ARG A 27 0.809 8.700 3.558 1.00 0.00 A ATOM 346 CZ ARG A 27 0.030 11.395 6.028 1.00 0.00 A ATOM 347 HN ARG A 27 1.765 6.327 2.302 1.00 0.00 A ATOM 348 HA ARG A 27 0.158 5.465 4.618 1.00 0.00 A ATOM 349 HB2 ARG A 27 -0.110 7.782 5.237 1.00 0.00 A ATOM 350 HB1 ARG A 27 1.605 7.433 5.064 1.00 0.00 A ATOM 351 HD2 ARG A 27 2.002 9.925 4.825 1.00 0.00 A ATOM 352 HD1 ARG A 27 1.150 10.801 3.555 1.00 0.00 A ATOM 353 HE ARG A 27 -0.769 9.736 5.263 1.00 0.00 A ATOM 354 HG2 ARG A 27 1.633 8.500 2.889 1.00 0.00 A ATOM 355 HG1 ARG A 27 -0.105 8.790 2.989 1.00 0.00 A ATOM 356 HH11 ARG A 27 1.825 12.055 5.376 1.00 0.00 A ATOM 357 HH12 ARG A 27 1.080 13.023 6.605 1.00 0.00 A ATOM 358 HH21 ARG A 27 -1.760 11.002 6.881 1.00 0.00 A ATOM 359 HH22 ARG A 27 -0.959 12.422 7.461 1.00 0.00 A ATOM 360 N ARG A 27 1.451 5.759 3.037 1.00 0.00 A ATOM 361 NE ARG A 27 0.004 10.336 5.227 1.00 0.00 A ATOM 362 NH1 ARG A 27 1.063 12.226 6.002 1.00 0.00 A ATOM 363 NH2 ARG A 27 -0.979 11.625 6.858 1.00 0.00 A ATOM 364 O ARG A 27 -0.862 6.534 1.799 1.00 0.00 A ATOM 365 C TRP A 28 -4.454 6.882 3.947 1.00 0.00 A ATOM 366 CA TRP A 28 -3.364 6.423 2.985 1.00 0.00 A ATOM 367 CB TRP A 28 -3.758 5.090 2.345 1.00 0.00 A ATOM 368 CD1 TRP A 28 -5.155 3.862 4.109 1.00 0.00 A ATOM 369 CD2 TRP A 28 -3.164 2.924 3.693 1.00 0.00 A ATOM 370 CE2 TRP A 28 -3.827 2.158 4.673 1.00 0.00 A ATOM 371 CE3 TRP A 28 -1.894 2.523 3.271 1.00 0.00 A ATOM 372 CG TRP A 28 -4.031 4.009 3.346 1.00 0.00 A ATOM 373 CH2 TRP A 28 -2.014 0.649 4.803 1.00 0.00 A ATOM 374 CZ2 TRP A 28 -3.259 1.018 5.235 1.00 0.00 A ATOM 375 CZ3 TRP A 28 -1.332 1.391 3.830 1.00 0.00 A ATOM 376 HN TRP A 28 -2.074 6.154 4.643 1.00 0.00 A ATOM 377 HA TRP A 28 -3.249 7.165 2.209 1.00 0.00 A ATOM 378 HB2 TRP A 28 -4.652 5.232 1.756 1.00 0.00 A ATOM 379 HB1 TRP A 28 -2.956 4.757 1.703 1.00 0.00 A ATOM 380 HD1 TRP A 28 -6.002 4.531 4.078 1.00 0.00 A ATOM 381 HE1 TRP A 28 -5.714 2.435 5.545 1.00 0.00 A ATOM 382 HE3 TRP A 28 -1.352 3.082 2.522 1.00 0.00 A ATOM 383 HH2 TRP A 28 -1.537 -0.228 5.212 1.00 0.00 A ATOM 384 HZ2 TRP A 28 -3.773 0.434 5.985 1.00 0.00 A ATOM 385 HZ3 TRP A 28 -0.351 1.067 3.516 1.00 0.00 A ATOM 386 N TRP A 28 -2.084 6.294 3.673 1.00 0.00 A ATOM 387 NE1 TRP A 28 -5.038 2.752 4.910 1.00 0.00 A ATOM 388 O TRP A 28 -4.304 6.779 5.165 1.00 0.00 A ATOM 389 C ARG A 29 -7.862 6.922 4.088 1.00 0.00 A ATOM 390 CA ARG A 29 -6.666 7.863 4.203 1.00 0.00 A ATOM 391 CB ARG A 29 -7.072 9.274 3.772 1.00 0.00 A ATOM 392 CD ARG A 29 -4.824 10.237 4.355 1.00 0.00 A ATOM 393 CG ARG A 29 -6.330 10.374 4.514 1.00 0.00 A ATOM 394 CZ ARG A 29 -3.956 12.161 5.614 1.00 0.00 A ATOM 395 HN ARG A 29 -5.612 7.443 2.416 1.00 0.00 A ATOM 396 HA ARG A 29 -6.341 7.890 5.232 1.00 0.00 A ATOM 397 HB2 ARG A 29 -6.874 9.387 2.716 1.00 0.00 A ATOM 398 HB1 ARG A 29 -8.129 9.401 3.948 1.00 0.00 A ATOM 399 HD2 ARG A 29 -4.453 9.577 5.125 1.00 0.00 A ATOM 400 HD1 ARG A 29 -4.616 9.811 3.385 1.00 0.00 A ATOM 401 HE ARG A 29 -3.808 11.932 3.638 1.00 0.00 A ATOM 402 HG2 ARG A 29 -6.637 11.332 4.120 1.00 0.00 A ATOM 403 HG1 ARG A 29 -6.579 10.318 5.564 1.00 0.00 A ATOM 404 HH11 ARG A 29 -4.871 10.753 6.737 1.00 0.00 A ATOM 405 HH12 ARG A 29 -4.254 12.115 7.613 1.00 0.00 A ATOM 406 HH21 ARG A 29 -2.992 13.730 4.780 1.00 0.00 A ATOM 407 HH22 ARG A 29 -3.186 13.808 6.498 1.00 0.00 A ATOM 408 N ARG A 29 -5.551 7.388 3.393 1.00 0.00 A ATOM 409 NE ARG A 29 -4.143 11.524 4.464 1.00 0.00 A ATOM 410 NH1 ARG A 29 -4.397 11.634 6.748 1.00 0.00 A ATOM 411 NH2 ARG A 29 -3.326 13.329 5.632 1.00 0.00 A ATOM 412 O ARG A 29 -8.075 6.272 3.065 1.00 0.00 A ATOM 413 C PRO A 30 -10.961 6.488 4.296 1.00 0.00 A ATOM 414 CA PRO A 30 -9.847 5.986 5.208 1.00 0.00 A ATOM 415 CB PRO A 30 -10.283 6.060 6.674 1.00 0.00 A ATOM 416 CD PRO A 30 -8.465 7.592 6.418 1.00 0.00 A ATOM 417 CG PRO A 30 -9.752 7.364 7.162 1.00 0.00 A ATOM 418 HA PRO A 30 -9.607 4.965 4.953 1.00 0.00 A ATOM 419 HB2 PRO A 30 -11.362 6.025 6.733 1.00 0.00 A ATOM 420 HB1 PRO A 30 -9.859 5.232 7.221 1.00 0.00 A ATOM 421 HD2 PRO A 30 -8.324 8.644 6.222 1.00 0.00 A ATOM 422 HD1 PRO A 30 -7.631 7.194 6.977 1.00 0.00 A ATOM 423 HG2 PRO A 30 -10.456 8.152 6.943 1.00 0.00 A ATOM 424 HG1 PRO A 30 -9.566 7.309 8.224 1.00 0.00 A ATOM 425 N PRO A 30 -8.660 6.845 5.163 1.00 0.00 A ATOM 426 O PRO A 30 -10.942 7.624 3.820 1.00 0.00 A ATOM 427 C PRO A 31 -14.021 6.988 3.828 1.00 0.00 A ATOM 428 CA PRO A 31 -13.096 5.959 3.187 1.00 0.00 A ATOM 429 CB PRO A 31 -13.820 4.620 3.021 1.00 0.00 A ATOM 430 CD PRO A 31 -12.042 4.254 4.577 1.00 0.00 A ATOM 431 CG PRO A 31 -13.443 3.834 4.229 1.00 0.00 A ATOM 432 HA PRO A 31 -12.775 6.318 2.220 1.00 0.00 A ATOM 433 HB2 PRO A 31 -14.886 4.788 2.974 1.00 0.00 A ATOM 434 HB1 PRO A 31 -13.485 4.136 2.115 1.00 0.00 A ATOM 435 HD2 PRO A 31 -11.901 4.247 5.647 1.00 0.00 A ATOM 436 HD1 PRO A 31 -11.323 3.608 4.096 1.00 0.00 A ATOM 437 HG2 PRO A 31 -14.116 4.063 5.041 1.00 0.00 A ATOM 438 HG1 PRO A 31 -13.472 2.778 4.003 1.00 0.00 A ATOM 439 N PRO A 31 -11.955 5.624 4.044 1.00 0.00 A ATOM 440 O PRO A 31 -14.101 7.086 5.053 1.00 0.00 A ATOM 441 C ASP A 32 -16.692 8.161 4.399 1.00 0.00 A ATOM 442 CA ASP A 32 -15.638 8.773 3.480 1.00 0.00 A ATOM 443 CB ASP A 32 -16.316 9.479 2.305 1.00 0.00 A ATOM 444 CG ASP A 32 -15.344 10.307 1.488 1.00 0.00 A ATOM 445 HN ASP A 32 -14.610 7.625 2.028 1.00 0.00 A ATOM 446 HA ASP A 32 -15.066 9.496 4.041 1.00 0.00 A ATOM 447 HB2 ASP A 32 -16.763 8.739 1.657 1.00 0.00 A ATOM 448 HB1 ASP A 32 -17.088 10.133 2.684 1.00 0.00 A ATOM 449 N ASP A 32 -14.717 7.752 2.994 1.00 0.00 A ATOM 450 O ASP A 32 -17.187 8.818 5.315 1.00 0.00 A ATOM 451 OD1 ASP A 32 -14.594 11.105 2.088 1.00 0.00 A ATOM 452 OD2 ASP A 32 -15.333 10.157 0.248 1.00 0.00 A ATOM 453 C HIS A 33 -17.677 4.721 5.079 1.00 0.00 A ATOM 454 CA HIS A 33 -18.025 6.201 4.951 1.00 0.00 A ATOM 455 CB HIS A 33 -19.414 6.357 4.331 1.00 0.00 A ATOM 456 CD2 HIS A 33 -20.168 8.770 3.750 1.00 0.00 A ATOM 457 CE1 HIS A 33 -21.047 9.306 5.686 1.00 0.00 A ATOM 458 CG HIS A 33 -20.029 7.702 4.570 1.00 0.00 A ATOM 459 HN HIS A 33 -16.600 6.431 3.402 1.00 0.00 A ATOM 460 HA HIS A 33 -18.028 6.644 5.935 1.00 0.00 A ATOM 461 HB2 HIS A 33 -19.343 6.211 3.263 1.00 0.00 A ATOM 462 HB1 HIS A 33 -20.074 5.611 4.749 1.00 0.00 A ATOM 463 HD1 HIS A 33 -20.643 7.509 6.576 1.00 0.00 A ATOM 464 HD2 HIS A 33 -19.840 8.837 2.722 1.00 0.00 A ATOM 465 HE1 HIS A 33 -21.537 9.857 6.475 1.00 0.00 A ATOM 466 HE2 HIS A 33 -21.116 10.610 4.108 1.00 0.00 A ATOM 467 N HIS A 33 -17.030 6.901 4.146 1.00 0.00 A ATOM 468 ND1 HIS A 33 -20.588 8.070 5.775 1.00 0.00 A ATOM 469 NE2 HIS A 33 -20.804 9.754 4.467 1.00 0.00 A ATOM 470 O HIS A 33 -16.782 4.223 4.396 1.00 0.00 A ATOM 471 C ILE A 34 -19.430 1.796 5.965 1.00 0.00 A ATOM 472 CA ILE A 34 -18.153 2.603 6.177 1.00 0.00 A ATOM 473 CB ILE A 34 -17.617 2.331 7.595 1.00 0.00 A ATOM 474 CD1 ILE A 34 -15.116 2.701 7.298 1.00 0.00 A ATOM 475 CG1 ILE A 34 -16.409 3.223 7.887 1.00 0.00 A ATOM 476 CG2 ILE A 34 -17.249 0.863 7.750 1.00 0.00 A ATOM 477 HN ILE A 34 -19.088 4.478 6.474 1.00 0.00 A ATOM 478 HA ILE A 34 -17.411 2.275 5.464 1.00 0.00 A ATOM 479 HB ILE A 34 -18.401 2.557 8.302 1.00 0.00 A ATOM 480 HD11 ILE A 34 -15.337 2.065 6.453 1.00 0.00 A ATOM 481 HD12 ILE A 34 -14.507 3.531 6.973 1.00 0.00 A ATOM 482 HD13 ILE A 34 -14.584 2.132 8.046 1.00 0.00 A ATOM 483 HG12 ILE A 34 -16.586 4.205 7.476 1.00 0.00 A ATOM 484 HG11 ILE A 34 -16.279 3.302 8.956 1.00 0.00 A ATOM 485 HG21 ILE A 34 -16.595 0.569 6.942 1.00 0.00 A ATOM 486 HG22 ILE A 34 -16.744 0.717 8.693 1.00 0.00 A ATOM 487 HG23 ILE A 34 -18.145 0.262 7.724 1.00 0.00 A ATOM 488 N ILE A 34 -18.388 4.025 5.960 1.00 0.00 A ATOM 489 O ILE A 34 -20.507 2.191 6.410 1.00 0.00 A ATOM 490 C GLY A 35 -21.104 -0.679 6.301 1.00 0.00 A ATOM 491 CA GLY A 35 -20.452 -0.183 5.026 1.00 0.00 A ATOM 492 HN GLY A 35 -18.417 0.398 4.952 1.00 0.00 A ATOM 493 HA2 GLY A 35 -21.178 0.378 4.457 1.00 0.00 A ATOM 494 HA1 GLY A 35 -20.134 -1.036 4.443 1.00 0.00 A ATOM 495 N GLY A 35 -19.301 0.662 5.283 1.00 0.00 A ATOM 496 O GLY A 35 -20.454 -0.777 7.341 1.00 0.00 A ATOM 497 C ALA A 36 -22.358 -2.568 8.108 1.00 0.00 A ATOM 498 CA ALA A 36 -23.135 -1.478 7.379 1.00 0.00 A ATOM 499 CB ALA A 36 -24.500 -1.996 6.951 1.00 0.00 A ATOM 500 HN ALA A 36 -22.858 -0.890 5.365 1.00 0.00 A ATOM 501 HA ALA A 36 -23.287 -0.646 8.052 1.00 0.00 A ATOM 502 HB1 ALA A 36 -24.661 -2.976 7.375 1.00 0.00 A ATOM 503 HB2 ALA A 36 -25.266 -1.320 7.302 1.00 0.00 A ATOM 504 HB3 ALA A 36 -24.540 -2.057 5.874 1.00 0.00 A ATOM 505 N ALA A 36 -22.394 -0.990 6.222 1.00 0.00 A ATOM 506 O ALA A 36 -22.010 -2.418 9.279 1.00 0.00 A ATOM 507 C ALA A 37 -20.174 -4.286 8.821 1.00 0.00 A ATOM 508 CA ALA A 37 -21.352 -4.781 7.989 1.00 0.00 A ATOM 509 CB ALA A 37 -20.870 -5.722 6.895 1.00 0.00 A ATOM 510 HN ALA A 37 -22.393 -3.726 6.479 1.00 0.00 A ATOM 511 HA ALA A 37 -22.027 -5.329 8.630 1.00 0.00 A ATOM 512 HB1 ALA A 37 -20.597 -6.671 7.332 1.00 0.00 A ATOM 513 HB2 ALA A 37 -21.661 -5.870 6.175 1.00 0.00 A ATOM 514 HB3 ALA A 37 -20.010 -5.291 6.403 1.00 0.00 A ATOM 515 N ALA A 37 -22.089 -3.666 7.408 1.00 0.00 A ATOM 516 O ALA A 37 -19.962 -4.737 9.946 1.00 0.00 A ATOM 517 C GLY A 38 -16.959 -3.056 8.223 1.00 0.00 A ATOM 518 CA GLY A 38 -18.260 -2.815 8.964 1.00 0.00 A ATOM 519 HN GLY A 38 -19.625 -3.032 7.360 1.00 0.00 A ATOM 520 HA2 GLY A 38 -18.397 -1.752 9.093 1.00 0.00 A ATOM 521 HA1 GLY A 38 -18.197 -3.280 9.937 1.00 0.00 A ATOM 522 N GLY A 38 -19.408 -3.355 8.260 1.00 0.00 A ATOM 523 O GLY A 38 -16.794 -4.081 7.560 1.00 0.00 A ATOM 524 C LEU A 39 -13.779 -3.078 8.485 1.00 0.00 A ATOM 525 CA LEU A 39 -14.741 -2.222 7.667 1.00 0.00 A ATOM 526 CB LEU A 39 -14.139 -0.834 7.440 1.00 0.00 A ATOM 527 CD1 LEU A 39 -12.431 -0.920 5.608 1.00 0.00 A ATOM 528 CD2 LEU A 39 -12.016 0.485 7.635 1.00 0.00 A ATOM 529 CG LEU A 39 -12.647 -0.795 7.108 1.00 0.00 A ATOM 530 HN LEU A 39 -16.223 -1.315 8.875 1.00 0.00 A ATOM 531 HA LEU A 39 -14.902 -2.697 6.710 1.00 0.00 A ATOM 532 HB2 LEU A 39 -14.672 -0.373 6.622 1.00 0.00 A ATOM 533 HB1 LEU A 39 -14.294 -0.256 8.340 1.00 0.00 A ATOM 534 HD11 LEU A 39 -11.873 -0.066 5.253 1.00 0.00 A ATOM 535 HD12 LEU A 39 -13.387 -0.958 5.108 1.00 0.00 A ATOM 536 HD13 LEU A 39 -11.879 -1.824 5.397 1.00 0.00 A ATOM 537 HD21 LEU A 39 -11.051 0.261 8.063 1.00 0.00 A ATOM 538 HD22 LEU A 39 -12.655 0.915 8.393 1.00 0.00 A ATOM 539 HD23 LEU A 39 -11.897 1.188 6.824 1.00 0.00 A ATOM 540 HG LEU A 39 -12.157 -1.633 7.586 1.00 0.00 A ATOM 541 N LEU A 39 -16.034 -2.109 8.333 1.00 0.00 A ATOM 542 O LEU A 39 -13.608 -2.862 9.685 1.00 0.00 A ATOM 543 C ASP A 40 -10.780 -4.651 8.032 1.00 0.00 A ATOM 544 CA ASP A 40 -12.206 -4.935 8.493 1.00 0.00 A ATOM 545 CB ASP A 40 -12.563 -6.396 8.218 1.00 0.00 A ATOM 546 CG ASP A 40 -14.057 -6.648 8.276 1.00 0.00 A ATOM 547 HN ASP A 40 -13.332 -4.170 6.872 1.00 0.00 A ATOM 548 HA ASP A 40 -12.271 -4.752 9.555 1.00 0.00 A ATOM 549 HB2 ASP A 40 -12.209 -6.667 7.234 1.00 0.00 A ATOM 550 HB1 ASP A 40 -12.081 -7.022 8.954 1.00 0.00 A ATOM 551 N ASP A 40 -13.154 -4.048 7.828 1.00 0.00 A ATOM 552 O ASP A 40 -10.330 -5.176 7.015 1.00 0.00 A ATOM 553 OD1 ASP A 40 -14.768 -5.854 8.927 1.00 0.00 A ATOM 554 OD2 ASP A 40 -14.515 -7.639 7.670 1.00 0.00 A ATOM 555 C GLY A 41 -8.531 -3.230 6.954 1.00 0.00 A ATOM 556 CA GLY A 41 -8.707 -3.474 8.439 1.00 0.00 A ATOM 557 HN GLY A 41 -10.485 -3.426 9.588 1.00 0.00 A ATOM 558 HA2 GLY A 41 -8.422 -2.582 8.977 1.00 0.00 A ATOM 559 HA1 GLY A 41 -8.059 -4.285 8.738 1.00 0.00 A ATOM 560 N GLY A 41 -10.074 -3.815 8.787 1.00 0.00 A ATOM 561 O GLY A 41 -9.494 -2.929 6.249 1.00 0.00 A ATOM 562 C TYR A 42 -5.933 -4.126 4.582 1.00 0.00 A ATOM 563 CA TYR A 42 -6.997 -3.146 5.066 1.00 0.00 A ATOM 564 CB TYR A 42 -6.526 -1.709 4.835 1.00 0.00 A ATOM 565 CD1 TYR A 42 -7.004 -0.297 6.873 1.00 0.00 A ATOM 566 CD2 TYR A 42 -8.451 -0.082 4.992 1.00 0.00 A ATOM 567 CE1 TYR A 42 -7.746 0.645 7.558 1.00 0.00 A ATOM 568 CE2 TYR A 42 -9.199 0.862 5.669 1.00 0.00 A ATOM 569 CG TYR A 42 -7.342 -0.677 5.580 1.00 0.00 A ATOM 570 CZ TYR A 42 -8.842 1.222 6.952 1.00 0.00 A ATOM 571 HN TYR A 42 -6.571 -3.601 7.089 1.00 0.00 A ATOM 572 HA TYR A 42 -7.905 -3.312 4.505 1.00 0.00 A ATOM 573 HB2 TYR A 42 -5.501 -1.617 5.158 1.00 0.00 A ATOM 574 HB1 TYR A 42 -6.588 -1.483 3.780 1.00 0.00 A ATOM 575 HD1 TYR A 42 -6.144 -0.751 7.346 1.00 0.00 A ATOM 576 HD2 TYR A 42 -8.728 -0.367 3.987 1.00 0.00 A ATOM 577 HE1 TYR A 42 -7.467 0.927 8.563 1.00 0.00 A ATOM 578 HE2 TYR A 42 -10.058 1.313 5.195 1.00 0.00 A ATOM 579 HH TYR A 42 -9.553 2.996 7.158 1.00 0.00 A ATOM 580 N TYR A 42 -7.298 -3.359 6.477 1.00 0.00 A ATOM 581 O TYR A 42 -5.335 -4.853 5.375 1.00 0.00 A ATOM 582 OH TYR A 42 -9.585 2.161 7.630 1.00 0.00 A ATOM 583 C VAL A 43 -3.815 -4.277 1.702 1.00 0.00 A ATOM 584 CA VAL A 43 -4.710 -5.028 2.680 1.00 0.00 A ATOM 585 CB VAL A 43 -5.378 -6.207 1.947 1.00 0.00 A ATOM 586 CG1 VAL A 43 -4.327 -7.154 1.390 1.00 0.00 A ATOM 587 CG2 VAL A 43 -6.330 -6.942 2.879 1.00 0.00 A ATOM 588 HN VAL A 43 -6.212 -3.537 2.692 1.00 0.00 A ATOM 589 HA VAL A 43 -4.101 -5.427 3.478 1.00 0.00 A ATOM 590 HB VAL A 43 -5.950 -5.812 1.120 1.00 0.00 A ATOM 591 HG11 VAL A 43 -4.470 -7.263 0.325 1.00 0.00 A ATOM 592 HG12 VAL A 43 -3.342 -6.754 1.583 1.00 0.00 A ATOM 593 HG13 VAL A 43 -4.423 -8.119 1.866 1.00 0.00 A ATOM 594 HG21 VAL A 43 -5.795 -7.267 3.758 1.00 0.00 A ATOM 595 HG22 VAL A 43 -7.132 -6.280 3.168 1.00 0.00 A ATOM 596 HG23 VAL A 43 -6.740 -7.803 2.369 1.00 0.00 A ATOM 597 N VAL A 43 -5.703 -4.140 3.273 1.00 0.00 A ATOM 598 O VAL A 43 -4.285 -3.444 0.927 1.00 0.00 A ATOM 599 C LEU A 44 -0.684 -4.966 0.156 1.00 0.00 A ATOM 600 CA LEU A 44 -1.558 -3.932 0.858 1.00 0.00 A ATOM 601 CB LEU A 44 -0.681 -2.960 1.650 1.00 0.00 A ATOM 602 CD1 LEU A 44 0.586 -0.803 1.490 1.00 0.00 A ATOM 603 CD2 LEU A 44 1.630 -2.927 0.680 1.00 0.00 A ATOM 604 CG LEU A 44 0.330 -2.152 0.836 1.00 0.00 A ATOM 605 HN LEU A 44 -2.206 -5.250 2.381 1.00 0.00 A ATOM 606 HA LEU A 44 -2.111 -3.379 0.113 1.00 0.00 A ATOM 607 HB2 LEU A 44 -1.332 -2.262 2.153 1.00 0.00 A ATOM 608 HB1 LEU A 44 -0.133 -3.533 2.384 1.00 0.00 A ATOM 609 HD11 LEU A 44 1.296 -0.245 0.898 1.00 0.00 A ATOM 610 HD12 LEU A 44 0.984 -0.954 2.482 1.00 0.00 A ATOM 611 HD13 LEU A 44 -0.341 -0.253 1.554 1.00 0.00 A ATOM 612 HD21 LEU A 44 1.837 -3.075 -0.370 1.00 0.00 A ATOM 613 HD22 LEU A 44 1.538 -3.886 1.168 1.00 0.00 A ATOM 614 HD23 LEU A 44 2.438 -2.369 1.131 1.00 0.00 A ATOM 615 HG LEU A 44 -0.073 -1.972 -0.152 1.00 0.00 A ATOM 616 N LEU A 44 -2.521 -4.578 1.742 1.00 0.00 A ATOM 617 O LEU A 44 -0.114 -5.848 0.797 1.00 0.00 A ATOM 618 C GLU A 45 1.247 -5.019 -2.798 1.00 0.00 A ATOM 619 CA GLU A 45 0.224 -5.773 -1.953 1.00 0.00 A ATOM 620 CB GLU A 45 -0.672 -6.624 -2.856 1.00 0.00 A ATOM 621 CD GLU A 45 -0.182 -9.071 -2.463 1.00 0.00 A ATOM 622 CG GLU A 45 -1.135 -7.918 -2.209 1.00 0.00 A ATOM 623 HN GLU A 45 -1.060 -4.124 -1.619 1.00 0.00 A ATOM 624 HA GLU A 45 0.749 -6.422 -1.268 1.00 0.00 A ATOM 625 HB2 GLU A 45 -1.544 -6.047 -3.124 1.00 0.00 A ATOM 626 HB1 GLU A 45 -0.125 -6.871 -3.754 1.00 0.00 A ATOM 627 HG2 GLU A 45 -1.213 -7.765 -1.143 1.00 0.00 A ATOM 628 HG1 GLU A 45 -2.105 -8.178 -2.606 1.00 0.00 A ATOM 629 N GLU A 45 -0.582 -4.849 -1.165 1.00 0.00 A ATOM 630 O GLU A 45 1.115 -3.817 -3.026 1.00 0.00 A ATOM 631 OE1 GLU A 45 0.922 -8.822 -2.989 1.00 0.00 A ATOM 632 OE2 GLU A 45 -0.541 -10.221 -2.135 1.00 0.00 A ATOM 633 C TYR A 46 3.894 -6.151 -5.054 1.00 0.00 A ATOM 634 CA TYR A 46 3.315 -5.134 -4.076 1.00 0.00 A ATOM 635 CB TYR A 46 4.427 -4.574 -3.186 1.00 0.00 A ATOM 636 CD1 TYR A 46 4.981 -6.490 -1.638 1.00 0.00 A ATOM 637 CD2 TYR A 46 6.649 -5.773 -3.182 1.00 0.00 A ATOM 638 CE1 TYR A 46 5.840 -7.458 -1.152 1.00 0.00 A ATOM 639 CE2 TYR A 46 7.514 -6.739 -2.704 1.00 0.00 A ATOM 640 CG TYR A 46 5.370 -5.632 -2.659 1.00 0.00 A ATOM 641 CZ TYR A 46 7.105 -7.578 -1.688 1.00 0.00 A ATOM 642 HN TYR A 46 2.318 -6.689 -3.043 1.00 0.00 A ATOM 643 HA TYR A 46 2.874 -4.323 -4.637 1.00 0.00 A ATOM 644 HB2 TYR A 46 5.009 -3.865 -3.753 1.00 0.00 A ATOM 645 HB1 TYR A 46 3.982 -4.073 -2.339 1.00 0.00 A ATOM 646 HD1 TYR A 46 3.989 -6.394 -1.220 1.00 0.00 A ATOM 647 HD2 TYR A 46 6.967 -5.114 -3.977 1.00 0.00 A ATOM 648 HE1 TYR A 46 5.520 -8.115 -0.357 1.00 0.00 A ATOM 649 HE2 TYR A 46 8.505 -6.833 -3.123 1.00 0.00 A ATOM 650 HH TYR A 46 8.675 -8.120 -0.720 1.00 0.00 A ATOM 651 N TYR A 46 2.267 -5.735 -3.259 1.00 0.00 A ATOM 652 O TYR A 46 4.204 -7.283 -4.679 1.00 0.00 A ATOM 653 OH TYR A 46 7.963 -8.541 -1.208 1.00 0.00 A ATOM 654 C CYS A 47 5.999 -6.198 -7.718 1.00 0.00 A ATOM 655 CA CYS A 47 4.580 -6.615 -7.342 1.00 0.00 A ATOM 656 CB CYS A 47 3.684 -6.591 -8.581 1.00 0.00 A ATOM 657 HN CYS A 47 3.774 -4.827 -6.546 1.00 0.00 A ATOM 658 HA CYS A 47 4.606 -7.618 -6.946 1.00 0.00 A ATOM 659 HB2 CYS A 47 2.849 -7.259 -8.425 1.00 0.00 A ATOM 660 HB1 CYS A 47 3.310 -5.588 -8.727 1.00 0.00 A ATOM 661 HG CYS A 47 5.786 -7.337 -9.816 1.00 0.00 A ATOM 662 N CYS A 47 4.038 -5.740 -6.309 1.00 0.00 A ATOM 663 O CYS A 47 6.264 -5.024 -7.980 1.00 0.00 A ATOM 664 SG CYS A 47 4.516 -7.098 -10.104 1.00 0.00 A ATOM 665 C PHE A 48 8.514 -6.975 -9.592 1.00 0.00 A ATOM 666 CA PHE A 48 8.300 -6.901 -8.083 1.00 0.00 A ATOM 667 CB PHE A 48 9.220 -7.899 -7.376 1.00 0.00 A ATOM 668 CD1 PHE A 48 10.770 -6.567 -5.920 1.00 0.00 A ATOM 669 CD2 PHE A 48 11.657 -7.586 -7.886 1.00 0.00 A ATOM 670 CE1 PHE A 48 12.017 -6.051 -5.621 1.00 0.00 A ATOM 671 CE2 PHE A 48 12.906 -7.073 -7.591 1.00 0.00 A ATOM 672 CG PHE A 48 10.576 -7.339 -7.054 1.00 0.00 A ATOM 673 CZ PHE A 48 13.086 -6.303 -6.458 1.00 0.00 A ATOM 674 HN PHE A 48 6.635 -8.083 -7.524 1.00 0.00 A ATOM 675 HA PHE A 48 8.538 -5.904 -7.746 1.00 0.00 A ATOM 676 HB2 PHE A 48 8.760 -8.207 -6.449 1.00 0.00 A ATOM 677 HB1 PHE A 48 9.358 -8.762 -8.010 1.00 0.00 A ATOM 678 HD1 PHE A 48 9.934 -6.368 -5.265 1.00 0.00 A ATOM 679 HD2 PHE A 48 11.518 -8.186 -8.772 1.00 0.00 A ATOM 680 HE1 PHE A 48 12.154 -5.450 -4.734 1.00 0.00 A ATOM 681 HE2 PHE A 48 13.740 -7.271 -8.247 1.00 0.00 A ATOM 682 HZ PHE A 48 14.061 -5.902 -6.226 1.00 0.00 A ATOM 683 N PHE A 48 6.907 -7.167 -7.742 1.00 0.00 A ATOM 684 O PHE A 48 8.015 -7.883 -10.256 1.00 0.00 A ATOM 685 C GLU A 49 10.211 -7.257 -12.020 1.00 0.00 A ATOM 686 CA GLU A 49 9.539 -5.968 -11.556 1.00 0.00 A ATOM 687 CB GLU A 49 10.428 -4.768 -11.888 1.00 0.00 A ATOM 688 CD GLU A 49 12.562 -3.530 -11.348 1.00 0.00 A ATOM 689 CG GLU A 49 11.811 -4.844 -11.262 1.00 0.00 A ATOM 690 HN GLU A 49 9.630 -5.316 -9.545 1.00 0.00 A ATOM 691 HA GLU A 49 8.598 -5.861 -12.075 1.00 0.00 A ATOM 692 HB2 GLU A 49 10.543 -4.706 -12.960 1.00 0.00 A ATOM 693 HB1 GLU A 49 9.945 -3.869 -11.535 1.00 0.00 A ATOM 694 HG2 GLU A 49 11.707 -5.114 -10.222 1.00 0.00 A ATOM 695 HG1 GLU A 49 12.383 -5.604 -11.775 1.00 0.00 A ATOM 696 N GLU A 49 9.260 -6.013 -10.126 1.00 0.00 A ATOM 697 O GLU A 49 11.060 -7.812 -11.324 1.00 0.00 A ATOM 698 OE1 GLU A 49 13.197 -3.276 -12.393 1.00 0.00 A ATOM 699 OE2 GLU A 49 12.516 -2.755 -10.370 1.00 0.00 A ATOM 700 C GLY A 50 9.575 -10.175 -13.397 1.00 0.00 A ATOM 701 CA GLY A 50 10.398 -8.948 -13.738 1.00 0.00 A ATOM 702 HN GLY A 50 9.142 -7.244 -13.713 1.00 0.00 A ATOM 703 HA2 GLY A 50 10.465 -8.860 -14.812 1.00 0.00 A ATOM 704 HA1 GLY A 50 11.392 -9.073 -13.334 1.00 0.00 A ATOM 705 N GLY A 50 9.824 -7.728 -13.202 1.00 0.00 A ATOM 706 O GLY A 50 9.889 -11.284 -13.832 1.00 0.00 A ATOM 707 C THR A 51 6.244 -10.902 -12.778 1.00 0.00 A ATOM 708 CA THR A 51 7.649 -11.078 -12.214 1.00 0.00 A ATOM 709 CB THR A 51 7.564 -11.195 -10.680 1.00 0.00 A ATOM 710 CG2 THR A 51 8.946 -11.098 -10.052 1.00 0.00 A ATOM 711 HN THR A 51 8.320 -9.072 -12.301 1.00 0.00 A ATOM 712 HA THR A 51 8.071 -11.994 -12.601 1.00 0.00 A ATOM 713 HB THR A 51 7.138 -12.156 -10.431 1.00 0.00 A ATOM 714 HG1 THR A 51 6.741 -9.403 -10.746 1.00 0.00 A ATOM 715 HG21 THR A 51 9.596 -11.834 -10.499 1.00 0.00 A ATOM 716 HG22 THR A 51 8.872 -11.280 -8.990 1.00 0.00 A ATOM 717 HG23 THR A 51 9.350 -10.111 -10.221 1.00 0.00 A ATOM 718 N THR A 51 8.518 -9.979 -12.615 1.00 0.00 A ATOM 719 O THR A 51 5.955 -9.912 -13.449 1.00 0.00 A ATOM 720 OG1 THR A 51 6.722 -10.161 -10.156 1.00 0.00 A ATOM 721 C GLU A 52 3.015 -12.051 -11.840 1.00 0.00 A ATOM 722 CA GLU A 52 4.000 -11.820 -12.982 1.00 0.00 A ATOM 723 CB GLU A 52 3.781 -12.867 -14.077 1.00 0.00 A ATOM 724 CD GLU A 52 5.652 -14.410 -13.371 1.00 0.00 A ATOM 725 CG GLU A 52 4.169 -14.275 -13.659 1.00 0.00 A ATOM 726 HN GLU A 52 5.666 -12.634 -11.961 1.00 0.00 A ATOM 727 HA GLU A 52 3.828 -10.838 -13.397 1.00 0.00 A ATOM 728 HB2 GLU A 52 2.737 -12.869 -14.353 1.00 0.00 A ATOM 729 HB1 GLU A 52 4.371 -12.595 -14.940 1.00 0.00 A ATOM 730 HG2 GLU A 52 3.619 -14.537 -12.768 1.00 0.00 A ATOM 731 HG1 GLU A 52 3.909 -14.957 -14.455 1.00 0.00 A ATOM 732 N GLU A 52 5.375 -11.869 -12.501 1.00 0.00 A ATOM 733 O GLU A 52 1.803 -12.107 -12.052 1.00 0.00 A ATOM 734 OE1 GLU A 52 6.440 -14.473 -14.337 1.00 0.00 A ATOM 735 OE2 GLU A 52 6.023 -14.453 -12.179 1.00 0.00 A ATOM 736 C ASP A 53 3.040 -11.399 -8.355 1.00 0.00 A ATOM 737 CA ASP A 53 2.713 -12.407 -9.451 1.00 0.00 A ATOM 738 CB ASP A 53 2.907 -13.831 -8.927 1.00 0.00 A ATOM 739 CG ASP A 53 4.230 -14.006 -8.206 1.00 0.00 A ATOM 740 HN ASP A 53 4.517 -12.129 -10.523 1.00 0.00 A ATOM 741 HA ASP A 53 1.682 -12.280 -9.744 1.00 0.00 A ATOM 742 HB2 ASP A 53 2.109 -14.066 -8.238 1.00 0.00 A ATOM 743 HB1 ASP A 53 2.876 -14.521 -9.757 1.00 0.00 A ATOM 744 N ASP A 53 3.544 -12.184 -10.629 1.00 0.00 A ATOM 745 O ASP A 53 4.201 -11.041 -8.154 1.00 0.00 A ATOM 746 OD1 ASP A 53 5.208 -13.329 -8.586 1.00 0.00 A ATOM 747 OD2 ASP A 53 4.286 -14.820 -7.260 1.00 0.00 A ATOM 748 C TRP A 54 2.610 -10.666 -5.284 1.00 0.00 A ATOM 749 CA TRP A 54 2.189 -9.974 -6.575 1.00 0.00 A ATOM 750 CB TRP A 54 0.897 -9.188 -6.350 1.00 0.00 A ATOM 751 CD1 TRP A 54 0.215 -8.459 -8.710 1.00 0.00 A ATOM 752 CD2 TRP A 54 0.703 -6.765 -7.328 1.00 0.00 A ATOM 753 CE2 TRP A 54 0.346 -6.234 -8.583 1.00 0.00 A ATOM 754 CE3 TRP A 54 1.048 -5.887 -6.298 1.00 0.00 A ATOM 755 CG TRP A 54 0.611 -8.191 -7.431 1.00 0.00 A ATOM 756 CH2 TRP A 54 0.671 -4.027 -7.806 1.00 0.00 A ATOM 757 CZ2 TRP A 54 0.328 -4.864 -8.833 1.00 0.00 A ATOM 758 CZ3 TRP A 54 1.030 -4.528 -6.548 1.00 0.00 A ATOM 759 HN TRP A 54 1.108 -11.266 -7.859 1.00 0.00 A ATOM 760 HA TRP A 54 2.969 -9.289 -6.874 1.00 0.00 A ATOM 761 HB2 TRP A 54 0.067 -9.877 -6.305 1.00 0.00 A ATOM 762 HB1 TRP A 54 0.968 -8.654 -5.413 1.00 0.00 A ATOM 763 HD1 TRP A 54 0.057 -9.453 -9.102 1.00 0.00 A ATOM 764 HE1 TRP A 54 -0.226 -7.217 -10.346 1.00 0.00 A ATOM 765 HE3 TRP A 54 1.327 -6.254 -5.322 1.00 0.00 A ATOM 766 HH2 TRP A 54 0.671 -2.958 -7.956 1.00 0.00 A ATOM 767 HZ2 TRP A 54 0.053 -4.462 -9.797 1.00 0.00 A ATOM 768 HZ3 TRP A 54 1.295 -3.834 -5.764 1.00 0.00 A ATOM 769 N TRP A 54 2.011 -10.943 -7.651 1.00 0.00 A ATOM 770 NE1 TRP A 54 0.054 -7.287 -9.409 1.00 0.00 A ATOM 771 O TRP A 54 2.312 -11.842 -5.073 1.00 0.00 A ATOM 772 C ILE A 55 3.043 -9.816 -1.978 1.00 0.00 A ATOM 773 CA ILE A 55 3.764 -10.473 -3.150 1.00 0.00 A ATOM 774 CB ILE A 55 5.282 -10.286 -2.975 1.00 0.00 A ATOM 775 CD1 ILE A 55 7.428 -10.514 -4.324 1.00 0.00 A ATOM 776 CG1 ILE A 55 6.042 -11.056 -4.057 1.00 0.00 A ATOM 777 CG2 ILE A 55 5.715 -10.743 -1.590 1.00 0.00 A ATOM 778 HN ILE A 55 3.510 -8.999 -4.646 1.00 0.00 A ATOM 779 HA ILE A 55 3.548 -11.532 -3.143 1.00 0.00 A ATOM 780 HB ILE A 55 5.506 -9.235 -3.067 1.00 0.00 A ATOM 781 HD11 ILE A 55 7.831 -10.978 -5.214 1.00 0.00 A ATOM 782 HD12 ILE A 55 7.376 -9.445 -4.469 1.00 0.00 A ATOM 783 HD13 ILE A 55 8.069 -10.734 -3.483 1.00 0.00 A ATOM 784 HG12 ILE A 55 6.141 -12.087 -3.755 1.00 0.00 A ATOM 785 HG11 ILE A 55 5.483 -11.009 -4.981 1.00 0.00 A ATOM 786 HG21 ILE A 55 5.484 -11.791 -1.468 1.00 0.00 A ATOM 787 HG22 ILE A 55 6.779 -10.595 -1.478 1.00 0.00 A ATOM 788 HG23 ILE A 55 5.191 -10.169 -0.841 1.00 0.00 A ATOM 789 N ILE A 55 3.304 -9.930 -4.422 1.00 0.00 A ATOM 790 O ILE A 55 3.113 -8.601 -1.795 1.00 0.00 A ATOM 791 C VAL A 56 2.542 -9.368 0.919 1.00 0.00 A ATOM 792 CA VAL A 56 1.619 -10.126 -0.029 1.00 0.00 A ATOM 793 CB VAL A 56 0.936 -11.271 0.743 1.00 0.00 A ATOM 794 CG1 VAL A 56 0.165 -10.726 1.936 1.00 0.00 A ATOM 795 CG2 VAL A 56 0.020 -12.062 -0.178 1.00 0.00 A ATOM 796 HN VAL A 56 2.332 -11.588 -1.384 1.00 0.00 A ATOM 797 HA VAL A 56 0.852 -9.453 -0.385 1.00 0.00 A ATOM 798 HB VAL A 56 1.702 -11.937 1.112 1.00 0.00 A ATOM 799 HG11 VAL A 56 0.814 -10.094 2.525 1.00 0.00 A ATOM 800 HG12 VAL A 56 -0.680 -10.151 1.586 1.00 0.00 A ATOM 801 HG13 VAL A 56 -0.185 -11.547 2.544 1.00 0.00 A ATOM 802 HG21 VAL A 56 0.008 -13.098 0.127 1.00 0.00 A ATOM 803 HG22 VAL A 56 -0.981 -11.659 -0.123 1.00 0.00 A ATOM 804 HG23 VAL A 56 0.380 -11.990 -1.194 1.00 0.00 A ATOM 805 N VAL A 56 2.350 -10.628 -1.186 1.00 0.00 A ATOM 806 O VAL A 56 3.719 -9.702 1.054 1.00 0.00 A ATOM 807 C ALA A 57 2.218 -7.664 3.927 1.00 0.00 A ATOM 808 CA ALA A 57 2.773 -7.543 2.512 1.00 0.00 A ATOM 809 CB ALA A 57 2.788 -6.087 2.071 1.00 0.00 A ATOM 810 HN ALA A 57 1.055 -8.131 1.424 1.00 0.00 A ATOM 811 HA ALA A 57 3.790 -7.907 2.502 1.00 0.00 A ATOM 812 HB1 ALA A 57 2.180 -5.502 2.744 1.00 0.00 A ATOM 813 HB2 ALA A 57 3.803 -5.717 2.088 1.00 0.00 A ATOM 814 HB3 ALA A 57 2.393 -6.010 1.069 1.00 0.00 A ATOM 815 N ALA A 57 1.999 -8.347 1.574 1.00 0.00 A ATOM 816 O ALA A 57 2.949 -7.978 4.865 1.00 0.00 A ATOM 817 C ASN A 58 -0.002 -8.943 5.760 1.00 0.00 A ATOM 818 CA ASN A 58 0.269 -7.491 5.374 1.00 0.00 A ATOM 819 CB ASN A 58 -1.043 -6.703 5.360 1.00 0.00 A ATOM 820 CG ASN A 58 -2.067 -7.266 6.326 1.00 0.00 A ATOM 821 HN ASN A 58 0.390 -7.166 3.286 1.00 0.00 A ATOM 822 HA ASN A 58 0.933 -7.055 6.105 1.00 0.00 A ATOM 823 HB2 ASN A 58 -0.842 -5.678 5.635 1.00 0.00 A ATOM 824 HB1 ASN A 58 -1.461 -6.729 4.365 1.00 0.00 A ATOM 825 HD21 ASN A 58 -3.412 -7.391 4.867 1.00 0.00 A ATOM 826 HD22 ASN A 58 -3.942 -7.920 6.424 1.00 0.00 A ATOM 827 N ASN A 58 0.921 -7.412 4.072 1.00 0.00 A ATOM 828 ND2 ASN A 58 -3.260 -7.555 5.821 1.00 0.00 A ATOM 829 O ASN A 58 -0.486 -9.732 4.949 1.00 0.00 A ATOM 830 OD1 ASN A 58 -1.787 -7.440 7.512 1.00 0.00 A ATOM 831 C LYS A 59 -1.384 -10.957 7.609 1.00 0.00 A ATOM 832 CA LYS A 59 0.105 -10.643 7.499 1.00 0.00 A ATOM 833 CB LYS A 59 0.776 -10.819 8.863 1.00 0.00 A ATOM 834 CD LYS A 59 2.235 -12.295 10.277 1.00 0.00 A ATOM 835 CE LYS A 59 2.685 -13.721 10.557 1.00 0.00 A ATOM 836 CG LYS A 59 1.232 -12.241 9.137 1.00 0.00 A ATOM 837 HN LYS A 59 0.697 -8.613 7.603 1.00 0.00 A ATOM 838 HA LYS A 59 0.554 -11.327 6.795 1.00 0.00 A ATOM 839 HB2 LYS A 59 1.639 -10.171 8.912 1.00 0.00 A ATOM 840 HB1 LYS A 59 0.077 -10.532 9.635 1.00 0.00 A ATOM 841 HD2 LYS A 59 3.098 -11.703 10.014 1.00 0.00 A ATOM 842 HD1 LYS A 59 1.776 -11.891 11.168 1.00 0.00 A ATOM 843 HE2 LYS A 59 1.864 -14.264 10.999 1.00 0.00 A ATOM 844 HE1 LYS A 59 2.962 -14.187 9.622 1.00 0.00 A ATOM 845 HG2 LYS A 59 0.373 -12.841 9.399 1.00 0.00 A ATOM 846 HG1 LYS A 59 1.693 -12.640 8.245 1.00 0.00 A ATOM 847 HZ1 LYS A 59 3.522 -13.740 12.470 1.00 0.00 A ATOM 848 HZ2 LYS A 59 4.470 -12.946 11.315 1.00 0.00 A ATOM 849 HZ3 LYS A 59 4.395 -14.636 11.332 1.00 0.00 A ATOM 850 N LYS A 59 0.314 -9.287 7.003 1.00 0.00 A ATOM 851 NZ LYS A 59 3.850 -13.764 11.483 1.00 0.00 A ATOM 852 O LYS A 59 -1.900 -11.820 6.898 1.00 0.00 A ATOM 853 C ASP A 60 -4.289 -9.227 8.263 1.00 0.00 A ATOM 854 CA ASP A 60 -3.498 -10.455 8.704 1.00 0.00 A ATOM 855 CB ASP A 60 -3.790 -10.763 10.174 1.00 0.00 A ATOM 856 CG ASP A 60 -3.278 -12.127 10.592 1.00 0.00 A ATOM 857 HN ASP A 60 -1.600 -9.579 9.041 1.00 0.00 A ATOM 858 HA ASP A 60 -3.802 -11.298 8.103 1.00 0.00 A ATOM 859 HB2 ASP A 60 -3.314 -10.015 10.793 1.00 0.00 A ATOM 860 HB1 ASP A 60 -4.857 -10.733 10.336 1.00 0.00 A ATOM 861 N ASP A 60 -2.068 -10.252 8.503 1.00 0.00 A ATOM 862 O ASP A 60 -4.966 -9.249 7.234 1.00 0.00 A ATOM 863 OD1 ASP A 60 -2.065 -12.248 10.867 1.00 0.00 A ATOM 864 OD2 ASP A 60 -4.090 -13.074 10.646 1.00 0.00 A ATOM 865 C LEU A 61 -4.105 -5.706 9.196 1.00 0.00 A ATOM 866 CA LEU A 61 -4.906 -6.921 8.737 1.00 0.00 A ATOM 867 CB LEU A 61 -6.284 -6.918 9.401 1.00 0.00 A ATOM 868 CD1 LEU A 61 -8.265 -8.201 10.245 1.00 0.00 A ATOM 869 CD2 LEU A 61 -7.572 -8.408 7.851 1.00 0.00 A ATOM 870 CG LEU A 61 -7.089 -8.212 9.280 1.00 0.00 A ATOM 871 HN LEU A 61 -3.643 -8.202 9.852 1.00 0.00 A ATOM 872 HA LEU A 61 -5.031 -6.870 7.665 1.00 0.00 A ATOM 873 HB2 LEU A 61 -6.144 -6.712 10.451 1.00 0.00 A ATOM 874 HB1 LEU A 61 -6.864 -6.123 8.954 1.00 0.00 A ATOM 875 HD11 LEU A 61 -7.917 -8.436 11.239 1.00 0.00 A ATOM 876 HD12 LEU A 61 -8.992 -8.936 9.935 1.00 0.00 A ATOM 877 HD13 LEU A 61 -8.721 -7.222 10.245 1.00 0.00 A ATOM 878 HD21 LEU A 61 -7.217 -9.357 7.478 1.00 0.00 A ATOM 879 HD22 LEU A 61 -7.191 -7.611 7.230 1.00 0.00 A ATOM 880 HD23 LEU A 61 -8.653 -8.394 7.831 1.00 0.00 A ATOM 881 HG LEU A 61 -6.455 -9.049 9.538 1.00 0.00 A ATOM 882 N LEU A 61 -4.198 -8.158 9.046 1.00 0.00 A ATOM 883 O LEU A 61 -3.491 -5.723 10.263 1.00 0.00 A ATOM 884 C ILE A 62 -4.241 -2.509 9.581 1.00 0.00 A ATOM 885 CA ILE A 62 -3.396 -3.431 8.709 1.00 0.00 A ATOM 886 CB ILE A 62 -2.974 -2.671 7.437 1.00 0.00 A ATOM 887 CD1 ILE A 62 -2.009 -3.063 5.115 1.00 0.00 A ATOM 888 CG1 ILE A 62 -2.133 -3.575 6.533 1.00 0.00 A ATOM 889 CG2 ILE A 62 -2.202 -1.413 7.803 1.00 0.00 A ATOM 890 HN ILE A 62 -4.626 -4.702 7.548 1.00 0.00 A ATOM 891 HA ILE A 62 -2.503 -3.705 9.253 1.00 0.00 A ATOM 892 HB ILE A 62 -3.867 -2.376 6.908 1.00 0.00 A ATOM 893 HD11 ILE A 62 -0.966 -3.036 4.833 1.00 0.00 A ATOM 894 HD12 ILE A 62 -2.544 -3.721 4.446 1.00 0.00 A ATOM 895 HD13 ILE A 62 -2.424 -2.069 5.053 1.00 0.00 A ATOM 896 HG12 ILE A 62 -1.139 -3.659 6.943 1.00 0.00 A ATOM 897 HG11 ILE A 62 -2.586 -4.555 6.495 1.00 0.00 A ATOM 898 HG21 ILE A 62 -2.311 -1.218 8.860 1.00 0.00 A ATOM 899 HG22 ILE A 62 -1.157 -1.551 7.570 1.00 0.00 A ATOM 900 HG23 ILE A 62 -2.589 -0.576 7.241 1.00 0.00 A ATOM 901 N ILE A 62 -4.118 -4.654 8.384 1.00 0.00 A ATOM 902 O ILE A 62 -5.168 -1.858 9.098 1.00 0.00 A ATOM 903 C ASP A 63 -4.436 -0.135 11.482 1.00 0.00 A ATOM 904 CA ASP A 63 -4.641 -1.611 11.808 1.00 0.00 A ATOM 905 CB ASP A 63 -4.187 -1.898 13.240 1.00 0.00 A ATOM 906 CG ASP A 63 -4.349 -3.357 13.617 1.00 0.00 A ATOM 907 HN ASP A 63 -3.164 -2.998 11.193 1.00 0.00 A ATOM 908 HA ASP A 63 -5.691 -1.844 11.719 1.00 0.00 A ATOM 909 HB2 ASP A 63 -3.145 -1.633 13.341 1.00 0.00 A ATOM 910 HB1 ASP A 63 -4.774 -1.301 13.923 1.00 0.00 A ATOM 911 N ASP A 63 -3.914 -2.456 10.868 1.00 0.00 A ATOM 912 O ASP A 63 -5.392 0.590 11.206 1.00 0.00 A ATOM 913 OD1 ASP A 63 -5.501 -3.793 13.822 1.00 0.00 A ATOM 914 OD2 ASP A 63 -3.323 -4.063 13.707 1.00 0.00 A ATOM 915 C LYS A 64 -3.109 2.020 9.759 1.00 0.00 A ATOM 916 CA LYS A 64 -2.851 1.695 11.226 1.00 0.00 A ATOM 917 CB LYS A 64 -1.386 1.974 11.571 1.00 0.00 A ATOM 918 CD LYS A 64 -1.665 2.842 13.912 1.00 0.00 A ATOM 919 CE LYS A 64 -1.564 2.489 15.388 1.00 0.00 A ATOM 920 CG LYS A 64 -1.055 1.759 13.038 1.00 0.00 A ATOM 921 HN LYS A 64 -2.463 -0.321 11.745 1.00 0.00 A ATOM 922 HA LYS A 64 -3.481 2.322 11.838 1.00 0.00 A ATOM 923 HB2 LYS A 64 -0.759 1.320 10.983 1.00 0.00 A ATOM 924 HB1 LYS A 64 -1.159 3.000 11.319 1.00 0.00 A ATOM 925 HD2 LYS A 64 -1.141 3.770 13.739 1.00 0.00 A ATOM 926 HD1 LYS A 64 -2.707 2.960 13.649 1.00 0.00 A ATOM 927 HE2 LYS A 64 -2.284 3.078 15.935 1.00 0.00 A ATOM 928 HE1 LYS A 64 -1.789 1.440 15.510 1.00 0.00 A ATOM 929 HG2 LYS A 64 -1.442 0.800 13.348 1.00 0.00 A ATOM 930 HG1 LYS A 64 0.019 1.772 13.161 1.00 0.00 A ATOM 931 HZ1 LYS A 64 0.520 2.450 15.253 1.00 0.00 A ATOM 932 HZ2 LYS A 64 -0.068 2.247 16.826 1.00 0.00 A ATOM 933 HZ3 LYS A 64 -0.086 3.778 16.107 1.00 0.00 A ATOM 934 N LYS A 64 -3.183 0.305 11.518 1.00 0.00 A ATOM 935 NZ LYS A 64 -0.204 2.760 15.931 1.00 0.00 A ATOM 936 O LYS A 64 -3.347 1.126 8.946 1.00 0.00 A ATOM 937 C THR A 65 -1.978 3.837 7.280 1.00 0.00 A ATOM 938 CA THR A 65 -3.288 3.749 8.055 1.00 0.00 A ATOM 939 CB THR A 65 -3.988 5.120 8.017 1.00 0.00 A ATOM 940 CG2 THR A 65 -5.470 4.980 8.328 1.00 0.00 A ATOM 941 HN THR A 65 -2.865 3.971 10.117 1.00 0.00 A ATOM 942 HA THR A 65 -3.932 3.026 7.574 1.00 0.00 A ATOM 943 HB THR A 65 -3.880 5.535 7.025 1.00 0.00 A ATOM 944 HG1 THR A 65 -3.785 6.874 8.896 1.00 0.00 A ATOM 945 HG21 THR A 65 -5.870 5.942 8.612 1.00 0.00 A ATOM 946 HG22 THR A 65 -5.603 4.281 9.140 1.00 0.00 A ATOM 947 HG23 THR A 65 -5.989 4.619 7.452 1.00 0.00 A ATOM 948 N THR A 65 -3.060 3.306 9.424 1.00 0.00 A ATOM 949 O THR A 65 -1.941 4.342 6.158 1.00 0.00 A ATOM 950 OG1 THR A 65 -3.378 6.007 8.962 1.00 0.00 A ATOM 951 C LYS A 66 1.007 1.962 7.190 1.00 0.00 A ATOM 952 CA LYS A 66 0.410 3.364 7.252 1.00 0.00 A ATOM 953 CB LYS A 66 1.352 4.298 8.015 1.00 0.00 A ATOM 954 CD LYS A 66 2.350 6.597 8.182 1.00 0.00 A ATOM 955 CE LYS A 66 3.666 6.321 7.471 1.00 0.00 A ATOM 956 CG LYS A 66 1.221 5.757 7.611 1.00 0.00 A ATOM 957 HN LYS A 66 -0.996 2.953 8.780 1.00 0.00 A ATOM 958 HA LYS A 66 0.286 3.735 6.245 1.00 0.00 A ATOM 959 HB2 LYS A 66 1.141 4.219 9.071 1.00 0.00 A ATOM 960 HB1 LYS A 66 2.371 3.987 7.835 1.00 0.00 A ATOM 961 HD2 LYS A 66 2.104 7.642 8.067 1.00 0.00 A ATOM 962 HD1 LYS A 66 2.463 6.366 9.232 1.00 0.00 A ATOM 963 HE2 LYS A 66 3.930 5.285 7.619 1.00 0.00 A ATOM 964 HE1 LYS A 66 3.536 6.512 6.415 1.00 0.00 A ATOM 965 HG2 LYS A 66 1.244 5.826 6.533 1.00 0.00 A ATOM 966 HG1 LYS A 66 0.278 6.139 7.977 1.00 0.00 A ATOM 967 HZ1 LYS A 66 5.529 6.590 8.375 1.00 0.00 A ATOM 968 HZ2 LYS A 66 4.409 7.806 8.737 1.00 0.00 A ATOM 969 HZ3 LYS A 66 5.153 7.766 7.219 1.00 0.00 A ATOM 970 N LYS A 66 -0.904 3.343 7.885 1.00 0.00 A ATOM 971 NZ LYS A 66 4.767 7.181 7.987 1.00 0.00 A ATOM 972 O LYS A 66 0.697 1.108 8.021 1.00 0.00 A ATOM 973 C PHE A 67 3.899 0.589 5.430 1.00 0.00 A ATOM 974 CA PHE A 67 2.506 0.434 6.033 1.00 0.00 A ATOM 975 CB PHE A 67 1.650 -0.469 5.142 1.00 0.00 A ATOM 976 CD1 PHE A 67 3.124 -2.123 3.963 1.00 0.00 A ATOM 977 CD2 PHE A 67 1.834 -2.878 5.820 1.00 0.00 A ATOM 978 CE1 PHE A 67 3.644 -3.393 3.803 1.00 0.00 A ATOM 979 CE2 PHE A 67 2.351 -4.151 5.666 1.00 0.00 A ATOM 980 CG PHE A 67 2.214 -1.851 4.972 1.00 0.00 A ATOM 981 CZ PHE A 67 3.257 -4.409 4.655 1.00 0.00 A ATOM 982 HN PHE A 67 2.072 2.454 5.571 1.00 0.00 A ATOM 983 HA PHE A 67 2.598 -0.019 7.008 1.00 0.00 A ATOM 984 HB2 PHE A 67 0.667 -0.564 5.578 1.00 0.00 A ATOM 985 HB1 PHE A 67 1.565 -0.021 4.164 1.00 0.00 A ATOM 986 HD1 PHE A 67 3.427 -1.329 3.295 1.00 0.00 A ATOM 987 HD2 PHE A 67 1.125 -2.678 6.610 1.00 0.00 A ATOM 988 HE1 PHE A 67 4.352 -3.591 3.012 1.00 0.00 A ATOM 989 HE2 PHE A 67 2.046 -4.943 6.333 1.00 0.00 A ATOM 990 HZ PHE A 67 3.663 -5.402 4.533 1.00 0.00 A ATOM 991 N PHE A 67 1.865 1.732 6.202 1.00 0.00 A ATOM 992 O PHE A 67 4.139 1.478 4.612 1.00 0.00 A ATOM 993 C THR A 68 6.649 -1.624 4.896 1.00 0.00 A ATOM 994 CA THR A 68 6.185 -0.242 5.342 1.00 0.00 A ATOM 995 CB THR A 68 7.156 0.293 6.411 1.00 0.00 A ATOM 996 CG2 THR A 68 8.598 0.169 5.943 1.00 0.00 A ATOM 997 HN THR A 68 4.564 -0.968 6.492 1.00 0.00 A ATOM 998 HA THR A 68 6.212 0.427 4.494 1.00 0.00 A ATOM 999 HB THR A 68 7.034 -0.293 7.311 1.00 0.00 A ATOM 1000 HG1 THR A 68 6.092 1.709 7.277 1.00 0.00 A ATOM 1001 HG21 THR A 68 8.803 -0.857 5.678 1.00 0.00 A ATOM 1002 HG22 THR A 68 9.262 0.475 6.738 1.00 0.00 A ATOM 1003 HG23 THR A 68 8.752 0.802 5.082 1.00 0.00 A ATOM 1004 N THR A 68 4.816 -0.283 5.839 1.00 0.00 A ATOM 1005 O THR A 68 6.588 -2.586 5.662 1.00 0.00 A ATOM 1006 OG1 THR A 68 6.859 1.663 6.701 1.00 0.00 A ATOM 1007 C ILE A 69 9.030 -3.252 3.527 1.00 0.00 A ATOM 1008 CA ILE A 69 7.589 -2.980 3.108 1.00 0.00 A ATOM 1009 CB ILE A 69 7.501 -2.998 1.570 1.00 0.00 A ATOM 1010 CD1 ILE A 69 5.997 -2.150 -0.300 1.00 0.00 A ATOM 1011 CG1 ILE A 69 6.075 -2.679 1.115 1.00 0.00 A ATOM 1012 CG2 ILE A 69 7.945 -4.349 1.030 1.00 0.00 A ATOM 1013 HN ILE A 69 7.136 -0.913 3.092 1.00 0.00 A ATOM 1014 HA ILE A 69 6.958 -3.768 3.494 1.00 0.00 A ATOM 1015 HB ILE A 69 8.171 -2.245 1.185 1.00 0.00 A ATOM 1016 HD11 ILE A 69 6.183 -1.085 -0.297 1.00 0.00 A ATOM 1017 HD12 ILE A 69 6.740 -2.642 -0.910 1.00 0.00 A ATOM 1018 HD13 ILE A 69 5.014 -2.342 -0.702 1.00 0.00 A ATOM 1019 HG12 ILE A 69 5.478 -3.576 1.167 1.00 0.00 A ATOM 1020 HG11 ILE A 69 5.654 -1.932 1.773 1.00 0.00 A ATOM 1021 HG21 ILE A 69 8.149 -4.265 -0.027 1.00 0.00 A ATOM 1022 HG22 ILE A 69 8.841 -4.665 1.544 1.00 0.00 A ATOM 1023 HG23 ILE A 69 7.163 -5.076 1.189 1.00 0.00 A ATOM 1024 N ILE A 69 7.113 -1.715 3.654 1.00 0.00 A ATOM 1025 O ILE A 69 9.964 -2.628 3.023 1.00 0.00 A ATOM 1026 C THR A 70 11.219 -5.526 3.994 1.00 0.00 A ATOM 1027 CA THR A 70 10.530 -4.547 4.939 1.00 0.00 A ATOM 1028 CB THR A 70 10.464 -5.171 6.346 1.00 0.00 A ATOM 1029 CG2 THR A 70 10.044 -4.134 7.378 1.00 0.00 A ATOM 1030 HN THR A 70 8.420 -4.653 4.816 1.00 0.00 A ATOM 1031 HA THR A 70 11.119 -3.643 4.996 1.00 0.00 A ATOM 1032 HB THR A 70 11.445 -5.540 6.606 1.00 0.00 A ATOM 1033 HG1 THR A 70 8.658 -5.934 6.560 1.00 0.00 A ATOM 1034 HG21 THR A 70 9.678 -4.635 8.261 1.00 0.00 A ATOM 1035 HG22 THR A 70 9.263 -3.513 6.967 1.00 0.00 A ATOM 1036 HG23 THR A 70 10.894 -3.521 7.638 1.00 0.00 A ATOM 1037 N THR A 70 9.204 -4.191 4.452 1.00 0.00 A ATOM 1038 O THR A 70 10.563 -6.323 3.325 1.00 0.00 A ATOM 1039 OG1 THR A 70 9.537 -6.262 6.355 1.00 0.00 A ATOM 1040 C GLY A 71 13.137 -6.002 1.612 1.00 0.00 A ATOM 1041 CA GLY A 71 13.301 -6.347 3.079 1.00 0.00 A ATOM 1042 HN GLY A 71 13.016 -4.804 4.501 1.00 0.00 A ATOM 1043 HA2 GLY A 71 14.347 -6.281 3.339 1.00 0.00 A ATOM 1044 HA1 GLY A 71 12.963 -7.360 3.238 1.00 0.00 A ATOM 1045 N GLY A 71 12.546 -5.460 3.945 1.00 0.00 A ATOM 1046 O GLY A 71 12.418 -6.686 0.882 1.00 0.00 A ATOM 1047 C LEU A 72 15.112 -4.168 -0.755 1.00 0.00 A ATOM 1048 CA LEU A 72 13.726 -4.502 -0.212 1.00 0.00 A ATOM 1049 CB LEU A 72 12.811 -3.283 -0.335 1.00 0.00 A ATOM 1050 CD1 LEU A 72 10.515 -2.286 -0.201 1.00 0.00 A ATOM 1051 CD2 LEU A 72 10.932 -4.265 -1.672 1.00 0.00 A ATOM 1052 CG LEU A 72 11.310 -3.571 -0.372 1.00 0.00 A ATOM 1053 HN LEU A 72 14.359 -4.432 1.806 1.00 0.00 A ATOM 1054 HA LEU A 72 13.312 -5.313 -0.791 1.00 0.00 A ATOM 1055 HB2 LEU A 72 13.003 -2.638 0.509 1.00 0.00 A ATOM 1056 HB1 LEU A 72 13.072 -2.765 -1.248 1.00 0.00 A ATOM 1057 HD11 LEU A 72 10.830 -1.567 -0.941 1.00 0.00 A ATOM 1058 HD12 LEU A 72 10.687 -1.886 0.787 1.00 0.00 A ATOM 1059 HD13 LEU A 72 9.462 -2.495 -0.326 1.00 0.00 A ATOM 1060 HD21 LEU A 72 11.777 -4.257 -2.344 1.00 0.00 A ATOM 1061 HD22 LEU A 72 10.103 -3.745 -2.130 1.00 0.00 A ATOM 1062 HD23 LEU A 72 10.645 -5.286 -1.465 1.00 0.00 A ATOM 1063 HG LEU A 72 11.057 -4.231 0.446 1.00 0.00 A ATOM 1064 N LEU A 72 13.803 -4.938 1.178 1.00 0.00 A ATOM 1065 O LEU A 72 15.907 -3.479 -0.116 1.00 0.00 A ATOM 1066 C PRO A 73 16.867 -2.984 -3.068 1.00 0.00 A ATOM 1067 CA PRO A 73 16.699 -4.432 -2.622 1.00 0.00 A ATOM 1068 CB PRO A 73 16.653 -5.364 -3.835 1.00 0.00 A ATOM 1069 CD PRO A 73 14.511 -5.496 -2.784 1.00 0.00 A ATOM 1070 CG PRO A 73 15.202 -5.546 -4.118 1.00 0.00 A ATOM 1071 HA PRO A 73 17.526 -4.709 -1.984 1.00 0.00 A ATOM 1072 HB2 PRO A 73 17.164 -4.900 -4.668 1.00 0.00 A ATOM 1073 HB1 PRO A 73 17.129 -6.302 -3.591 1.00 0.00 A ATOM 1074 HD2 PRO A 73 13.539 -5.033 -2.879 1.00 0.00 A ATOM 1075 HD1 PRO A 73 14.418 -6.489 -2.369 1.00 0.00 A ATOM 1076 HG2 PRO A 73 14.849 -4.749 -4.754 1.00 0.00 A ATOM 1077 HG1 PRO A 73 15.038 -6.504 -4.589 1.00 0.00 A ATOM 1078 N PRO A 73 15.410 -4.666 -1.964 1.00 0.00 A ATOM 1079 O PRO A 73 15.993 -2.420 -3.728 1.00 0.00 A ATOM 1080 C THR A 74 18.239 -0.810 -4.580 1.00 0.00 A ATOM 1081 CA THR A 74 18.280 -1.002 -3.068 1.00 0.00 A ATOM 1082 CB THR A 74 19.657 -0.553 -2.543 1.00 0.00 A ATOM 1083 CG2 THR A 74 19.820 0.954 -2.670 1.00 0.00 A ATOM 1084 HN THR A 74 18.656 -2.886 -2.180 1.00 0.00 A ATOM 1085 HA THR A 74 17.524 -0.377 -2.615 1.00 0.00 A ATOM 1086 HB THR A 74 20.424 -1.034 -3.132 1.00 0.00 A ATOM 1087 HG1 THR A 74 20.414 -1.684 -1.116 1.00 0.00 A ATOM 1088 HG21 THR A 74 20.055 1.373 -1.703 1.00 0.00 A ATOM 1089 HG22 THR A 74 18.900 1.386 -3.035 1.00 0.00 A ATOM 1090 HG23 THR A 74 20.620 1.173 -3.361 1.00 0.00 A ATOM 1091 N THR A 74 17.997 -2.385 -2.705 1.00 0.00 A ATOM 1092 O THR A 74 18.652 -1.688 -5.338 1.00 0.00 A ATOM 1093 OG1 THR A 74 19.808 -0.941 -1.173 1.00 0.00 A ATOM 1094 C ASP A 75 16.675 -0.300 -7.133 1.00 0.00 A ATOM 1095 CA ASP A 75 17.644 0.649 -6.435 1.00 0.00 A ATOM 1096 CB ASP A 75 19.024 0.562 -7.089 1.00 0.00 A ATOM 1097 CG ASP A 75 19.013 1.037 -8.528 1.00 0.00 A ATOM 1098 HN ASP A 75 17.424 1.002 -4.359 1.00 0.00 A ATOM 1099 HA ASP A 75 17.273 1.658 -6.532 1.00 0.00 A ATOM 1100 HB2 ASP A 75 19.718 1.175 -6.533 1.00 0.00 A ATOM 1101 HB1 ASP A 75 19.360 -0.464 -7.070 1.00 0.00 A ATOM 1102 N ASP A 75 17.738 0.342 -5.012 1.00 0.00 A ATOM 1103 O ASP A 75 16.938 -0.766 -8.241 1.00 0.00 A ATOM 1104 OD1 ASP A 75 18.787 2.245 -8.752 1.00 0.00 A ATOM 1105 OD2 ASP A 75 19.230 0.202 -9.431 1.00 0.00 A ATOM 1106 C ALA A 76 13.188 -0.789 -7.112 1.00 0.00 A ATOM 1107 CA ALA A 76 14.547 -1.476 -7.034 1.00 0.00 A ATOM 1108 CB ALA A 76 14.451 -2.748 -6.204 1.00 0.00 A ATOM 1109 HN ALA A 76 15.403 -0.181 -5.596 1.00 0.00 A ATOM 1110 HA ALA A 76 14.859 -1.749 -8.032 1.00 0.00 A ATOM 1111 HB1 ALA A 76 15.444 -3.116 -5.994 1.00 0.00 A ATOM 1112 HB2 ALA A 76 13.943 -2.533 -5.276 1.00 0.00 A ATOM 1113 HB3 ALA A 76 13.898 -3.495 -6.754 1.00 0.00 A ATOM 1114 N ALA A 76 15.555 -0.583 -6.476 1.00 0.00 A ATOM 1115 O ALA A 76 12.735 -0.174 -6.146 1.00 0.00 A ATOM 1116 C LYS A 77 10.116 -1.290 -8.202 1.00 0.00 A ATOM 1117 CA LYS A 77 11.233 -0.286 -8.473 1.00 0.00 A ATOM 1118 CB LYS A 77 11.116 0.250 -9.901 1.00 0.00 A ATOM 1119 CD LYS A 77 12.005 1.841 -11.629 1.00 0.00 A ATOM 1120 CE LYS A 77 12.310 3.315 -11.851 1.00 0.00 A ATOM 1121 CG LYS A 77 11.936 1.504 -10.149 1.00 0.00 A ATOM 1122 HN LYS A 77 12.954 -1.400 -9.001 1.00 0.00 A ATOM 1123 HA LYS A 77 11.138 0.536 -7.779 1.00 0.00 A ATOM 1124 HB2 LYS A 77 11.448 -0.514 -10.588 1.00 0.00 A ATOM 1125 HB1 LYS A 77 10.079 0.477 -10.103 1.00 0.00 A ATOM 1126 HD2 LYS A 77 12.784 1.251 -12.088 1.00 0.00 A ATOM 1127 HD1 LYS A 77 11.055 1.606 -12.088 1.00 0.00 A ATOM 1128 HE2 LYS A 77 11.591 3.904 -11.304 1.00 0.00 A ATOM 1129 HE1 LYS A 77 13.303 3.523 -11.481 1.00 0.00 A ATOM 1130 HG2 LYS A 77 11.482 2.330 -9.623 1.00 0.00 A ATOM 1131 HG1 LYS A 77 12.939 1.346 -9.778 1.00 0.00 A ATOM 1132 HZ1 LYS A 77 11.824 2.907 -13.841 1.00 0.00 A ATOM 1133 HZ2 LYS A 77 13.198 3.876 -13.656 1.00 0.00 A ATOM 1134 HZ3 LYS A 77 11.660 4.536 -13.416 1.00 0.00 A ATOM 1135 N LYS A 77 12.541 -0.897 -8.268 1.00 0.00 A ATOM 1136 NZ LYS A 77 12.243 3.684 -13.292 1.00 0.00 A ATOM 1137 O LYS A 77 10.087 -2.373 -8.786 1.00 0.00 A ATOM 1138 C ILE A 78 6.755 -1.039 -7.059 1.00 0.00 A ATOM 1139 CA ILE A 78 8.080 -1.789 -6.968 1.00 0.00 A ATOM 1140 CB ILE A 78 8.233 -2.367 -5.549 1.00 0.00 A ATOM 1141 CD1 ILE A 78 7.776 -1.685 -3.139 1.00 0.00 A ATOM 1142 CG1 ILE A 78 8.229 -1.241 -4.513 1.00 0.00 A ATOM 1143 CG2 ILE A 78 9.511 -3.186 -5.445 1.00 0.00 A ATOM 1144 HN ILE A 78 9.277 -0.046 -6.881 1.00 0.00 A ATOM 1145 HA ILE A 78 8.066 -2.610 -7.670 1.00 0.00 A ATOM 1146 HB ILE A 78 7.397 -3.023 -5.360 1.00 0.00 A ATOM 1147 HD11 ILE A 78 6.705 -1.831 -3.144 1.00 0.00 A ATOM 1148 HD12 ILE A 78 8.263 -2.614 -2.882 1.00 0.00 A ATOM 1149 HD13 ILE A 78 8.033 -0.929 -2.413 1.00 0.00 A ATOM 1150 HG12 ILE A 78 9.227 -0.843 -4.419 1.00 0.00 A ATOM 1151 HG11 ILE A 78 7.563 -0.458 -4.845 1.00 0.00 A ATOM 1152 HG21 ILE A 78 10.053 -3.125 -6.377 1.00 0.00 A ATOM 1153 HG22 ILE A 78 10.124 -2.795 -4.647 1.00 0.00 A ATOM 1154 HG23 ILE A 78 9.263 -4.216 -5.239 1.00 0.00 A ATOM 1155 N ILE A 78 9.199 -0.921 -7.313 1.00 0.00 A ATOM 1156 O ILE A 78 6.692 0.165 -6.810 1.00 0.00 A ATOM 1157 C PHE A 79 3.540 -1.423 -6.288 1.00 0.00 A ATOM 1158 CA PHE A 79 4.372 -1.162 -7.540 1.00 0.00 A ATOM 1159 CB PHE A 79 3.652 -1.719 -8.770 1.00 0.00 A ATOM 1160 CD1 PHE A 79 4.314 -0.200 -10.655 1.00 0.00 A ATOM 1161 CD2 PHE A 79 5.111 -2.448 -10.677 1.00 0.00 A ATOM 1162 CE1 PHE A 79 4.977 0.050 -11.842 1.00 0.00 A ATOM 1163 CE2 PHE A 79 5.776 -2.203 -11.863 1.00 0.00 A ATOM 1164 CG PHE A 79 4.373 -1.450 -10.060 1.00 0.00 A ATOM 1165 CZ PHE A 79 5.708 -0.953 -12.447 1.00 0.00 A ATOM 1166 HN PHE A 79 5.810 -2.715 -7.602 1.00 0.00 A ATOM 1167 HA PHE A 79 4.499 -0.098 -7.658 1.00 0.00 A ATOM 1168 HB2 PHE A 79 3.548 -2.788 -8.665 1.00 0.00 A ATOM 1169 HB1 PHE A 79 2.672 -1.271 -8.837 1.00 0.00 A ATOM 1170 HD1 PHE A 79 3.741 0.585 -10.182 1.00 0.00 A ATOM 1171 HD2 PHE A 79 5.164 -3.426 -10.222 1.00 0.00 A ATOM 1172 HE1 PHE A 79 4.922 1.029 -12.295 1.00 0.00 A ATOM 1173 HE2 PHE A 79 6.347 -2.989 -12.335 1.00 0.00 A ATOM 1174 HZ PHE A 79 6.228 -0.759 -13.374 1.00 0.00 A ATOM 1175 N PHE A 79 5.697 -1.759 -7.417 1.00 0.00 A ATOM 1176 O PHE A 79 3.393 -2.565 -5.852 1.00 0.00 A ATOM 1177 C VAL A 80 0.701 -0.268 -4.832 1.00 0.00 A ATOM 1178 CA VAL A 80 2.178 -0.466 -4.512 1.00 0.00 A ATOM 1179 CB VAL A 80 2.603 0.561 -3.446 1.00 0.00 A ATOM 1180 CG1 VAL A 80 1.597 0.594 -2.305 1.00 0.00 A ATOM 1181 CG2 VAL A 80 3.998 0.246 -2.929 1.00 0.00 A ATOM 1182 HN VAL A 80 3.149 0.530 -6.107 1.00 0.00 A ATOM 1183 HA VAL A 80 2.318 -1.456 -4.103 1.00 0.00 A ATOM 1184 HB VAL A 80 2.625 1.539 -3.905 1.00 0.00 A ATOM 1185 HG11 VAL A 80 2.118 0.747 -1.371 1.00 0.00 A ATOM 1186 HG12 VAL A 80 0.897 1.401 -2.465 1.00 0.00 A ATOM 1187 HG13 VAL A 80 1.064 -0.344 -2.269 1.00 0.00 A ATOM 1188 HG21 VAL A 80 3.924 -0.309 -2.005 1.00 0.00 A ATOM 1189 HG22 VAL A 80 4.528 -0.344 -3.662 1.00 0.00 A ATOM 1190 HG23 VAL A 80 4.535 1.167 -2.753 1.00 0.00 A ATOM 1191 N VAL A 80 2.996 -0.355 -5.713 1.00 0.00 A ATOM 1192 O VAL A 80 0.339 0.601 -5.626 1.00 0.00 A ATOM 1193 C ARG A 81 -2.354 -1.397 -3.173 1.00 0.00 A ATOM 1194 CA ARG A 81 -1.587 -0.993 -4.429 1.00 0.00 A ATOM 1195 CB ARG A 81 -2.000 -1.885 -5.601 1.00 0.00 A ATOM 1196 CD ARG A 81 -2.405 -4.223 -6.428 1.00 0.00 A ATOM 1197 CG ARG A 81 -2.253 -3.330 -5.207 1.00 0.00 A ATOM 1198 CZ ARG A 81 -3.265 -6.385 -5.635 1.00 0.00 A ATOM 1199 HN ARG A 81 0.201 -1.751 -3.588 1.00 0.00 A ATOM 1200 HA ARG A 81 -1.826 0.033 -4.667 1.00 0.00 A ATOM 1201 HB2 ARG A 81 -2.905 -1.490 -6.038 1.00 0.00 A ATOM 1202 HB1 ARG A 81 -1.216 -1.869 -6.343 1.00 0.00 A ATOM 1203 HD2 ARG A 81 -3.381 -4.059 -6.859 1.00 0.00 A ATOM 1204 HD1 ARG A 81 -1.645 -3.957 -7.148 1.00 0.00 A ATOM 1205 HE ARG A 81 -1.386 -6.049 -6.215 1.00 0.00 A ATOM 1206 HG2 ARG A 81 -1.420 -3.684 -4.617 1.00 0.00 A ATOM 1207 HG1 ARG A 81 -3.159 -3.380 -4.621 1.00 0.00 A ATOM 1208 HH11 ARG A 81 -4.624 -4.892 -5.673 1.00 0.00 A ATOM 1209 HH12 ARG A 81 -5.218 -6.421 -5.116 1.00 0.00 A ATOM 1210 HH21 ARG A 81 -2.156 -8.068 -5.484 1.00 0.00 A ATOM 1211 HH22 ARG A 81 -3.812 -8.227 -5.008 1.00 0.00 A ATOM 1212 N ARG A 81 -0.148 -1.078 -4.209 1.00 0.00 A ATOM 1213 NE ARG A 81 -2.267 -5.638 -6.093 1.00 0.00 A ATOM 1214 NH1 ARG A 81 -4.467 -5.856 -5.460 1.00 0.00 A ATOM 1215 NH2 ARG A 81 -3.061 -7.666 -5.353 1.00 0.00 A ATOM 1216 O ARG A 81 -2.063 -2.424 -2.560 1.00 0.00 A ATOM 1217 C VAL A 82 -5.630 -0.844 -1.952 1.00 0.00 A ATOM 1218 CA VAL A 82 -4.144 -0.856 -1.615 1.00 0.00 A ATOM 1219 CB VAL A 82 -3.873 0.172 -0.500 1.00 0.00 A ATOM 1220 CG1 VAL A 82 -2.464 0.007 0.048 1.00 0.00 A ATOM 1221 CG2 VAL A 82 -4.093 1.586 -1.015 1.00 0.00 A ATOM 1222 HN VAL A 82 -3.519 0.220 -3.327 1.00 0.00 A ATOM 1223 HA VAL A 82 -3.876 -1.835 -1.246 1.00 0.00 A ATOM 1224 HB VAL A 82 -4.571 -0.008 0.305 1.00 0.00 A ATOM 1225 HG11 VAL A 82 -2.352 -0.984 0.461 1.00 0.00 A ATOM 1226 HG12 VAL A 82 -1.749 0.149 -0.750 1.00 0.00 A ATOM 1227 HG13 VAL A 82 -2.291 0.741 0.821 1.00 0.00 A ATOM 1228 HG21 VAL A 82 -3.177 1.957 -1.450 1.00 0.00 A ATOM 1229 HG22 VAL A 82 -4.871 1.579 -1.764 1.00 0.00 A ATOM 1230 HG23 VAL A 82 -4.387 2.226 -0.196 1.00 0.00 A ATOM 1231 N VAL A 82 -3.335 -0.583 -2.797 1.00 0.00 A ATOM 1232 O VAL A 82 -6.042 -0.299 -2.976 1.00 0.00 A ATOM 1233 C LYS A 83 -8.605 -1.687 0.041 1.00 0.00 A ATOM 1234 CA LYS A 83 -7.876 -1.509 -1.287 1.00 0.00 A ATOM 1235 CB LYS A 83 -8.232 -2.657 -2.234 1.00 0.00 A ATOM 1236 CD LYS A 83 -7.237 -4.497 -0.842 1.00 0.00 A ATOM 1237 CE LYS A 83 -6.427 -5.386 -1.773 1.00 0.00 A ATOM 1238 CG LYS A 83 -8.491 -3.974 -1.524 1.00 0.00 A ATOM 1239 HN LYS A 83 -6.045 -1.868 -0.286 1.00 0.00 A ATOM 1240 HA LYS A 83 -8.186 -0.577 -1.733 1.00 0.00 A ATOM 1241 HB2 LYS A 83 -9.120 -2.389 -2.787 1.00 0.00 A ATOM 1242 HB1 LYS A 83 -7.416 -2.801 -2.928 1.00 0.00 A ATOM 1243 HD2 LYS A 83 -6.626 -3.659 -0.541 1.00 0.00 A ATOM 1244 HD1 LYS A 83 -7.523 -5.068 0.029 1.00 0.00 A ATOM 1245 HE2 LYS A 83 -5.646 -5.865 -1.202 1.00 0.00 A ATOM 1246 HE1 LYS A 83 -7.080 -6.137 -2.191 1.00 0.00 A ATOM 1247 HG2 LYS A 83 -9.258 -3.826 -0.778 1.00 0.00 A ATOM 1248 HG1 LYS A 83 -8.827 -4.703 -2.247 1.00 0.00 A ATOM 1249 HZ1 LYS A 83 -5.539 -3.661 -2.549 1.00 0.00 A ATOM 1250 HZ2 LYS A 83 -6.482 -4.510 -3.668 1.00 0.00 A ATOM 1251 HZ3 LYS A 83 -4.958 -5.097 -3.230 1.00 0.00 A ATOM 1252 N LYS A 83 -6.433 -1.450 -1.084 1.00 0.00 A ATOM 1253 NZ LYS A 83 -5.808 -4.609 -2.882 1.00 0.00 A ATOM 1254 O LYS A 83 -7.983 -1.930 1.074 1.00 0.00 A ATOM 1255 C ALA A 84 -11.273 -3.141 1.332 1.00 0.00 A ATOM 1256 CA ALA A 84 -10.742 -1.717 1.204 1.00 0.00 A ATOM 1257 CB ALA A 84 -11.893 -0.722 1.190 1.00 0.00 A ATOM 1258 HN ALA A 84 -10.367 -1.372 -0.850 1.00 0.00 A ATOM 1259 HA ALA A 84 -10.120 -1.498 2.060 1.00 0.00 A ATOM 1260 HB1 ALA A 84 -12.306 -0.664 0.194 1.00 0.00 A ATOM 1261 HB2 ALA A 84 -12.659 -1.049 1.879 1.00 0.00 A ATOM 1262 HB3 ALA A 84 -11.532 0.250 1.488 1.00 0.00 A ATOM 1263 N ALA A 84 -9.928 -1.566 0.005 1.00 0.00 A ATOM 1264 O ALA A 84 -11.750 -3.726 0.359 1.00 0.00 A ATOM 1265 C VAL A 85 -12.640 -5.080 3.959 1.00 0.00 A ATOM 1266 CA VAL A 85 -11.659 -5.050 2.792 1.00 0.00 A ATOM 1267 CB VAL A 85 -10.489 -6.004 3.095 1.00 0.00 A ATOM 1268 CG1 VAL A 85 -11.007 -7.341 3.602 1.00 0.00 A ATOM 1269 CG2 VAL A 85 -9.623 -6.193 1.859 1.00 0.00 A ATOM 1270 HN VAL A 85 -10.797 -3.178 3.274 1.00 0.00 A ATOM 1271 HA VAL A 85 -12.162 -5.401 1.903 1.00 0.00 A ATOM 1272 HB VAL A 85 -9.881 -5.561 3.870 1.00 0.00 A ATOM 1273 HG11 VAL A 85 -11.999 -7.514 3.211 1.00 0.00 A ATOM 1274 HG12 VAL A 85 -10.347 -8.131 3.275 1.00 0.00 A ATOM 1275 HG13 VAL A 85 -11.044 -7.326 4.682 1.00 0.00 A ATOM 1276 HG21 VAL A 85 -9.458 -7.247 1.692 1.00 0.00 A ATOM 1277 HG22 VAL A 85 -10.122 -5.766 1.002 1.00 0.00 A ATOM 1278 HG23 VAL A 85 -8.673 -5.700 2.005 1.00 0.00 A ATOM 1279 N VAL A 85 -11.187 -3.694 2.538 1.00 0.00 A ATOM 1280 O VAL A 85 -12.256 -4.884 5.111 1.00 0.00 A ATOM 1281 C ASN A 86 -15.577 -6.772 4.736 1.00 0.00 A ATOM 1282 CA ASN A 86 -14.946 -5.384 4.676 1.00 0.00 A ATOM 1283 CB ASN A 86 -16.023 -4.333 4.398 1.00 0.00 A ATOM 1284 CG ASN A 86 -15.443 -2.944 4.219 1.00 0.00 A ATOM 1285 HN ASN A 86 -14.154 -5.476 2.715 1.00 0.00 A ATOM 1286 HA ASN A 86 -14.484 -5.170 5.628 1.00 0.00 A ATOM 1287 HB2 ASN A 86 -16.554 -4.600 3.495 1.00 0.00 A ATOM 1288 HB1 ASN A 86 -16.717 -4.310 5.225 1.00 0.00 A ATOM 1289 HD21 ASN A 86 -14.070 -3.652 2.966 1.00 0.00 A ATOM 1290 HD22 ASN A 86 -14.006 -1.952 3.268 1.00 0.00 A ATOM 1291 N ASN A 86 -13.909 -5.328 3.652 1.00 0.00 A ATOM 1292 ND2 ASN A 86 -14.402 -2.838 3.402 1.00 0.00 A ATOM 1293 O ASN A 86 -15.473 -7.553 3.791 1.00 0.00 A ATOM 1294 OD1 ASN A 86 -15.926 -1.976 4.808 1.00 0.00 A ATOM 1295 C ALA A 87 -17.859 -8.650 4.901 1.00 0.00 A ATOM 1296 CA ALA A 87 -16.882 -8.362 6.035 1.00 0.00 A ATOM 1297 CB ALA A 87 -17.600 -8.407 7.376 1.00 0.00 A ATOM 1298 HN ALA A 87 -16.280 -6.405 6.571 1.00 0.00 A ATOM 1299 HA ALA A 87 -16.116 -9.124 6.039 1.00 0.00 A ATOM 1300 HB1 ALA A 87 -18.401 -9.129 7.331 1.00 0.00 A ATOM 1301 HB2 ALA A 87 -16.900 -8.693 8.149 1.00 0.00 A ATOM 1302 HB3 ALA A 87 -18.005 -7.432 7.600 1.00 0.00 A ATOM 1303 N ALA A 87 -16.232 -7.070 5.853 1.00 0.00 A ATOM 1304 O ALA A 87 -18.306 -9.783 4.727 1.00 0.00 A ATOM 1305 C ALA A 88 -18.382 -8.228 1.756 1.00 0.00 A ATOM 1306 CA ALA A 88 -19.109 -7.760 3.012 1.00 0.00 A ATOM 1307 CB ALA A 88 -19.828 -6.445 2.749 1.00 0.00 A ATOM 1308 HN ALA A 88 -17.797 -6.738 4.320 1.00 0.00 A ATOM 1309 HA ALA A 88 -19.850 -8.499 3.283 1.00 0.00 A ATOM 1310 HB1 ALA A 88 -19.101 -5.670 2.556 1.00 0.00 A ATOM 1311 HB2 ALA A 88 -20.475 -6.555 1.891 1.00 0.00 A ATOM 1312 HB3 ALA A 88 -20.418 -6.178 3.613 1.00 0.00 A ATOM 1313 N ALA A 88 -18.186 -7.617 4.131 1.00 0.00 A ATOM 1314 O ALA A 88 -18.922 -9.000 0.965 1.00 0.00 A ATOM 1315 C GLY A 89 -15.069 -7.364 0.316 1.00 0.00 A ATOM 1316 CA GLY A 89 -16.370 -8.134 0.417 1.00 0.00 A ATOM 1317 HN GLY A 89 -16.772 -7.141 2.244 1.00 0.00 A ATOM 1318 HA2 GLY A 89 -16.148 -9.189 0.476 1.00 0.00 A ATOM 1319 HA1 GLY A 89 -16.955 -7.948 -0.472 1.00 0.00 A ATOM 1320 N GLY A 89 -17.152 -7.754 1.580 1.00 0.00 A ATOM 1321 O GLY A 89 -14.276 -7.346 1.257 1.00 0.00 A ATOM 1322 C ALA A 90 -13.845 -4.897 -2.132 1.00 0.00 A ATOM 1323 CA ALA A 90 -13.634 -5.950 -1.049 1.00 0.00 A ATOM 1324 CB ALA A 90 -12.480 -6.870 -1.422 1.00 0.00 A ATOM 1325 HN ALA A 90 -15.518 -6.778 -1.542 1.00 0.00 A ATOM 1326 HA ALA A 90 -13.382 -5.455 -0.123 1.00 0.00 A ATOM 1327 HB1 ALA A 90 -11.832 -6.366 -2.123 1.00 0.00 A ATOM 1328 HB2 ALA A 90 -11.922 -7.124 -0.533 1.00 0.00 A ATOM 1329 HB3 ALA A 90 -12.869 -7.770 -1.873 1.00 0.00 A ATOM 1330 N ALA A 90 -14.848 -6.726 -0.829 1.00 0.00 A ATOM 1331 O ALA A 90 -14.762 -5.004 -2.945 1.00 0.00 A ATOM 1332 C SER A 91 -11.984 -2.925 -4.164 1.00 0.00 A ATOM 1333 CA SER A 91 -13.085 -2.803 -3.115 1.00 0.00 A ATOM 1334 CB SER A 91 -12.996 -1.443 -2.420 1.00 0.00 A ATOM 1335 HN SER A 91 -12.279 -3.850 -1.460 1.00 0.00 A ATOM 1336 HA SER A 91 -14.044 -2.886 -3.605 1.00 0.00 A ATOM 1337 HB2 SER A 91 -13.504 -1.493 -1.469 1.00 0.00 A ATOM 1338 HB1 SER A 91 -11.958 -1.190 -2.262 1.00 0.00 A ATOM 1339 HG SER A 91 -14.262 -0.820 -3.780 1.00 0.00 A ATOM 1340 N SER A 91 -12.990 -3.879 -2.135 1.00 0.00 A ATOM 1341 O SER A 91 -11.026 -3.676 -3.988 1.00 0.00 A ATOM 1342 OG SER A 91 -13.599 -0.429 -3.206 1.00 0.00 A ATOM 1343 C GLU A 92 -9.786 -1.726 -5.839 1.00 0.00 A ATOM 1344 CA GLU A 92 -11.149 -2.204 -6.333 1.00 0.00 A ATOM 1345 CB GLU A 92 -11.616 -1.330 -7.498 1.00 0.00 A ATOM 1346 CD GLU A 92 -11.895 1.017 -8.390 1.00 0.00 A ATOM 1347 CG GLU A 92 -11.221 0.131 -7.361 1.00 0.00 A ATOM 1348 HN GLU A 92 -12.916 -1.600 -5.337 1.00 0.00 A ATOM 1349 HA GLU A 92 -11.056 -3.224 -6.674 1.00 0.00 A ATOM 1350 HB2 GLU A 92 -11.190 -1.713 -8.414 1.00 0.00 A ATOM 1351 HB1 GLU A 92 -12.693 -1.385 -7.563 1.00 0.00 A ATOM 1352 HG2 GLU A 92 -11.497 0.474 -6.376 1.00 0.00 A ATOM 1353 HG1 GLU A 92 -10.151 0.213 -7.483 1.00 0.00 A ATOM 1354 N GLU A 92 -12.130 -2.179 -5.255 1.00 0.00 A ATOM 1355 O GLU A 92 -9.681 -0.823 -5.008 1.00 0.00 A ATOM 1356 OE1 GLU A 92 -13.135 0.941 -8.517 1.00 0.00 A ATOM 1357 OE2 GLU A 92 -11.183 1.787 -9.067 1.00 0.00 A ATOM 1358 C PRO A 93 -6.926 -0.629 -6.512 1.00 0.00 A ATOM 1359 CA PRO A 93 -7.342 -2.000 -5.989 1.00 0.00 A ATOM 1360 CB PRO A 93 -6.509 -3.100 -6.651 1.00 0.00 A ATOM 1361 CD PRO A 93 -8.769 -3.429 -7.357 1.00 0.00 A ATOM 1362 CG PRO A 93 -7.338 -3.565 -7.798 1.00 0.00 A ATOM 1363 HA PRO A 93 -7.200 -2.033 -4.919 1.00 0.00 A ATOM 1364 HB2 PRO A 93 -5.566 -2.689 -6.985 1.00 0.00 A ATOM 1365 HB1 PRO A 93 -6.331 -3.896 -5.944 1.00 0.00 A ATOM 1366 HD2 PRO A 93 -9.397 -3.156 -8.192 1.00 0.00 A ATOM 1367 HD1 PRO A 93 -9.114 -4.348 -6.907 1.00 0.00 A ATOM 1368 HG2 PRO A 93 -7.151 -2.944 -8.662 1.00 0.00 A ATOM 1369 HG1 PRO A 93 -7.111 -4.597 -8.020 1.00 0.00 A ATOM 1370 N PRO A 93 -8.717 -2.345 -6.362 1.00 0.00 A ATOM 1371 O PRO A 93 -7.346 -0.211 -7.591 1.00 0.00 A ATOM 1372 C LYS A 94 -4.233 1.310 -6.749 1.00 0.00 A ATOM 1373 CA LYS A 94 -5.623 1.391 -6.126 1.00 0.00 A ATOM 1374 CB LYS A 94 -5.596 2.320 -4.910 1.00 0.00 A ATOM 1375 CD LYS A 94 -5.974 4.597 -5.900 1.00 0.00 A ATOM 1376 CE LYS A 94 -5.554 6.055 -5.795 1.00 0.00 A ATOM 1377 CG LYS A 94 -4.986 3.681 -5.198 1.00 0.00 A ATOM 1378 HN LYS A 94 -5.798 -0.319 -4.891 1.00 0.00 A ATOM 1379 HA LYS A 94 -6.310 1.790 -6.858 1.00 0.00 A ATOM 1380 HB2 LYS A 94 -6.607 2.468 -4.562 1.00 0.00 A ATOM 1381 HB1 LYS A 94 -5.020 1.849 -4.126 1.00 0.00 A ATOM 1382 HD2 LYS A 94 -6.026 4.324 -6.944 1.00 0.00 A ATOM 1383 HD1 LYS A 94 -6.948 4.478 -5.446 1.00 0.00 A ATOM 1384 HE2 LYS A 94 -6.428 6.677 -5.913 1.00 0.00 A ATOM 1385 HE1 LYS A 94 -5.123 6.222 -4.819 1.00 0.00 A ATOM 1386 HG2 LYS A 94 -4.689 4.137 -4.265 1.00 0.00 A ATOM 1387 HG1 LYS A 94 -4.119 3.550 -5.829 1.00 0.00 A ATOM 1388 HZ1 LYS A 94 -5.034 6.652 -7.728 1.00 0.00 A ATOM 1389 HZ2 LYS A 94 -3.903 5.626 -7.000 1.00 0.00 A ATOM 1390 HZ3 LYS A 94 -4.003 7.247 -6.527 1.00 0.00 A ATOM 1391 N LYS A 94 -6.098 0.067 -5.741 1.00 0.00 A ATOM 1392 NZ LYS A 94 -4.554 6.421 -6.835 1.00 0.00 A ATOM 1393 O LYS A 94 -3.296 0.800 -6.135 1.00 0.00 A ATOM 1394 C TYR A 95 -2.167 3.174 -8.632 1.00 0.00 A ATOM 1395 CA TYR A 95 -2.832 1.802 -8.676 1.00 0.00 A ATOM 1396 CB TYR A 95 -3.034 1.367 -10.129 1.00 0.00 A ATOM 1397 CD1 TYR A 95 -2.239 -1.009 -10.436 1.00 0.00 A ATOM 1398 CD2 TYR A 95 -4.586 -0.618 -10.292 1.00 0.00 A ATOM 1399 CE1 TYR A 95 -2.469 -2.364 -10.582 1.00 0.00 A ATOM 1400 CE2 TYR A 95 -4.825 -1.971 -10.436 1.00 0.00 A ATOM 1401 CG TYR A 95 -3.291 -0.114 -10.288 1.00 0.00 A ATOM 1402 CZ TYR A 95 -3.763 -2.840 -10.581 1.00 0.00 A ATOM 1403 HN TYR A 95 -4.891 2.210 -8.409 1.00 0.00 A ATOM 1404 HA TYR A 95 -2.189 1.087 -8.184 1.00 0.00 A ATOM 1405 HB2 TYR A 95 -3.880 1.896 -10.541 1.00 0.00 A ATOM 1406 HB1 TYR A 95 -2.150 1.614 -10.698 1.00 0.00 A ATOM 1407 HD1 TYR A 95 -1.226 -0.634 -10.436 1.00 0.00 A ATOM 1408 HD2 TYR A 95 -5.415 0.065 -10.178 1.00 0.00 A ATOM 1409 HE1 TYR A 95 -1.638 -3.045 -10.696 1.00 0.00 A ATOM 1410 HE2 TYR A 95 -5.839 -2.344 -10.435 1.00 0.00 A ATOM 1411 HH TYR A 95 -4.269 -4.558 -9.883 1.00 0.00 A ATOM 1412 N TYR A 95 -4.107 1.817 -7.970 1.00 0.00 A ATOM 1413 O TYR A 95 -2.662 4.135 -9.221 1.00 0.00 A ATOM 1414 OH TYR A 95 -3.998 -4.188 -10.726 1.00 0.00 A ATOM 1415 C TYR A 96 0.207 4.977 -9.163 1.00 0.00 A ATOM 1416 CA TYR A 96 -0.311 4.512 -7.806 1.00 0.00 A ATOM 1417 CB TYR A 96 0.857 4.351 -6.830 1.00 0.00 A ATOM 1418 CD1 TYR A 96 1.320 6.833 -6.869 1.00 0.00 A ATOM 1419 CD2 TYR A 96 1.594 5.670 -4.807 1.00 0.00 A ATOM 1420 CE1 TYR A 96 1.694 8.014 -6.257 1.00 0.00 A ATOM 1421 CE2 TYR A 96 1.967 6.846 -4.186 1.00 0.00 A ATOM 1422 CG TYR A 96 1.265 5.642 -6.156 1.00 0.00 A ATOM 1423 CZ TYR A 96 2.016 8.016 -4.916 1.00 0.00 A ATOM 1424 HN TYR A 96 -0.698 2.457 -7.482 1.00 0.00 A ATOM 1425 HA TYR A 96 -0.991 5.257 -7.418 1.00 0.00 A ATOM 1426 HB2 TYR A 96 0.578 3.649 -6.059 1.00 0.00 A ATOM 1427 HB1 TYR A 96 1.714 3.970 -7.365 1.00 0.00 A ATOM 1428 HD1 TYR A 96 1.067 6.829 -7.919 1.00 0.00 A ATOM 1429 HD2 TYR A 96 1.555 4.752 -4.238 1.00 0.00 A ATOM 1430 HE1 TYR A 96 1.731 8.930 -6.828 1.00 0.00 A ATOM 1431 HE2 TYR A 96 2.220 6.848 -3.136 1.00 0.00 A ATOM 1432 HH TYR A 96 1.637 9.789 -4.279 1.00 0.00 A ATOM 1433 N TYR A 96 -1.043 3.258 -7.930 1.00 0.00 A ATOM 1434 O TYR A 96 1.014 4.297 -9.799 1.00 0.00 A ATOM 1435 OH TYR A 96 2.387 9.191 -4.303 1.00 0.00 A ATOM 1436 C SER A 97 1.608 6.357 -11.182 1.00 0.00 A ATOM 1437 CA SER A 97 0.150 6.697 -10.885 1.00 0.00 A ATOM 1438 CB SER A 97 -0.042 8.215 -10.893 1.00 0.00 A ATOM 1439 HN SER A 97 -0.903 6.636 -9.049 1.00 0.00 A ATOM 1440 HA SER A 97 -0.472 6.259 -11.651 1.00 0.00 A ATOM 1441 HB2 SER A 97 -1.041 8.446 -11.232 1.00 0.00 A ATOM 1442 HB1 SER A 97 0.096 8.597 -9.892 1.00 0.00 A ATOM 1443 HG SER A 97 0.490 8.976 -12.618 1.00 0.00 A ATOM 1444 N SER A 97 -0.262 6.141 -9.601 1.00 0.00 A ATOM 1445 O SER A 97 1.920 5.772 -12.218 1.00 0.00 A ATOM 1446 OG SER A 97 0.890 8.843 -11.755 1.00 0.00 A ATOM 1447 C GLN A 98 4.408 5.457 -9.389 1.00 0.00 A ATOM 1448 CA GLN A 98 3.919 6.462 -10.426 1.00 0.00 A ATOM 1449 CB GLN A 98 4.717 7.762 -10.311 1.00 0.00 A ATOM 1450 CD GLN A 98 5.810 7.921 -12.583 1.00 0.00 A ATOM 1451 CG GLN A 98 4.816 8.534 -11.617 1.00 0.00 A ATOM 1452 HN GLN A 98 2.183 7.190 -9.458 1.00 0.00 A ATOM 1453 HA GLN A 98 4.068 6.046 -11.411 1.00 0.00 A ATOM 1454 HB2 GLN A 98 4.244 8.397 -9.577 1.00 0.00 A ATOM 1455 HB1 GLN A 98 5.718 7.527 -9.981 1.00 0.00 A ATOM 1456 HE21 GLN A 98 7.307 8.332 -11.341 1.00 0.00 A ATOM 1457 HE22 GLN A 98 7.749 7.544 -12.814 1.00 0.00 A ATOM 1458 HG2 GLN A 98 3.843 8.547 -12.087 1.00 0.00 A ATOM 1459 HG1 GLN A 98 5.123 9.546 -11.399 1.00 0.00 A ATOM 1460 N GLN A 98 2.494 6.728 -10.263 1.00 0.00 A ATOM 1461 NE2 GLN A 98 7.085 7.934 -12.209 1.00 0.00 A ATOM 1462 O GLN A 98 3.925 5.412 -8.257 1.00 0.00 A ATOM 1463 OE1 GLN A 98 5.438 7.441 -13.654 1.00 0.00 A ATOM 1464 C PRO A 99 6.794 4.220 -7.773 1.00 0.00 A ATOM 1465 CA PRO A 99 5.965 3.611 -8.899 1.00 0.00 A ATOM 1466 CB PRO A 99 6.856 2.794 -9.838 1.00 0.00 A ATOM 1467 CD PRO A 99 6.012 4.629 -11.115 1.00 0.00 A ATOM 1468 CG PRO A 99 7.205 3.731 -10.941 1.00 0.00 A ATOM 1469 HA PRO A 99 5.201 2.974 -8.479 1.00 0.00 A ATOM 1470 HB2 PRO A 99 7.736 2.463 -9.305 1.00 0.00 A ATOM 1471 HB1 PRO A 99 6.309 1.939 -10.205 1.00 0.00 A ATOM 1472 HD2 PRO A 99 6.326 5.624 -11.396 1.00 0.00 A ATOM 1473 HD1 PRO A 99 5.338 4.222 -11.854 1.00 0.00 A ATOM 1474 HG2 PRO A 99 8.074 4.311 -10.669 1.00 0.00 A ATOM 1475 HG1 PRO A 99 7.392 3.177 -11.849 1.00 0.00 A ATOM 1476 N PRO A 99 5.389 4.631 -9.781 1.00 0.00 A ATOM 1477 O PRO A 99 7.200 5.380 -7.846 1.00 0.00 A ATOM 1478 C ILE A 100 9.207 3.252 -5.581 1.00 0.00 A ATOM 1479 CA ILE A 100 7.823 3.892 -5.594 1.00 0.00 A ATOM 1480 CB ILE A 100 7.114 3.581 -4.262 1.00 0.00 A ATOM 1481 CD1 ILE A 100 4.741 3.270 -5.128 1.00 0.00 A ATOM 1482 CG1 ILE A 100 5.679 4.109 -4.288 1.00 0.00 A ATOM 1483 CG2 ILE A 100 7.886 4.184 -3.098 1.00 0.00 A ATOM 1484 HN ILE A 100 6.690 2.516 -6.734 1.00 0.00 A ATOM 1485 HA ILE A 100 7.934 4.963 -5.678 1.00 0.00 A ATOM 1486 HB ILE A 100 7.094 2.510 -4.132 1.00 0.00 A ATOM 1487 HD11 ILE A 100 4.400 3.851 -5.974 1.00 0.00 A ATOM 1488 HD12 ILE A 100 5.262 2.393 -5.482 1.00 0.00 A ATOM 1489 HD13 ILE A 100 3.893 2.971 -4.532 1.00 0.00 A ATOM 1490 HG12 ILE A 100 5.291 4.130 -3.281 1.00 0.00 A ATOM 1491 HG11 ILE A 100 5.679 5.112 -4.690 1.00 0.00 A ATOM 1492 HG21 ILE A 100 7.227 4.297 -2.249 1.00 0.00 A ATOM 1493 HG22 ILE A 100 8.705 3.533 -2.833 1.00 0.00 A ATOM 1494 HG23 ILE A 100 8.272 5.151 -3.384 1.00 0.00 A ATOM 1495 N ILE A 100 7.041 3.430 -6.734 1.00 0.00 A ATOM 1496 O ILE A 100 9.343 2.043 -5.388 1.00 0.00 A ATOM 1497 C LEU A 101 12.175 3.523 -4.383 1.00 0.00 A ATOM 1498 CA LEU A 101 11.609 3.585 -5.798 1.00 0.00 A ATOM 1499 CB LEU A 101 12.482 4.490 -6.669 1.00 0.00 A ATOM 1500 CD1 LEU A 101 13.921 2.944 -8.020 1.00 0.00 A ATOM 1501 CD2 LEU A 101 14.813 5.166 -7.297 1.00 0.00 A ATOM 1502 CG LEU A 101 13.908 4.000 -6.926 1.00 0.00 A ATOM 1503 HN LEU A 101 10.062 5.024 -5.935 1.00 0.00 A ATOM 1504 HA LEU A 101 11.606 2.590 -6.216 1.00 0.00 A ATOM 1505 HB2 LEU A 101 11.994 4.600 -7.625 1.00 0.00 A ATOM 1506 HB1 LEU A 101 12.544 5.454 -6.186 1.00 0.00 A ATOM 1507 HD11 LEU A 101 14.939 2.651 -8.226 1.00 0.00 A ATOM 1508 HD12 LEU A 101 13.474 3.348 -8.916 1.00 0.00 A ATOM 1509 HD13 LEU A 101 13.357 2.082 -7.694 1.00 0.00 A ATOM 1510 HD21 LEU A 101 14.234 6.077 -7.323 1.00 0.00 A ATOM 1511 HD22 LEU A 101 15.248 4.988 -8.270 1.00 0.00 A ATOM 1512 HD23 LEU A 101 15.600 5.258 -6.563 1.00 0.00 A ATOM 1513 HG LEU A 101 14.295 3.549 -6.023 1.00 0.00 A ATOM 1514 N LEU A 101 10.233 4.070 -5.787 1.00 0.00 A ATOM 1515 O LEU A 101 12.099 4.492 -3.629 1.00 0.00 A ATOM 1516 C VAL A 102 14.699 2.847 -2.611 1.00 0.00 A ATOM 1517 CA VAL A 102 13.328 2.186 -2.707 1.00 0.00 A ATOM 1518 CB VAL A 102 13.466 0.691 -2.362 1.00 0.00 A ATOM 1519 CG1 VAL A 102 14.391 -0.002 -3.350 1.00 0.00 A ATOM 1520 CG2 VAL A 102 13.968 0.518 -0.937 1.00 0.00 A ATOM 1521 HN VAL A 102 12.776 1.638 -4.675 1.00 0.00 A ATOM 1522 HA VAL A 102 12.668 2.642 -1.983 1.00 0.00 A ATOM 1523 HB VAL A 102 12.490 0.235 -2.436 1.00 0.00 A ATOM 1524 HG11 VAL A 102 13.838 -0.753 -3.895 1.00 0.00 A ATOM 1525 HG12 VAL A 102 14.789 0.726 -4.042 1.00 0.00 A ATOM 1526 HG13 VAL A 102 15.203 -0.472 -2.815 1.00 0.00 A ATOM 1527 HG21 VAL A 102 14.649 -0.319 -0.894 1.00 0.00 A ATOM 1528 HG22 VAL A 102 14.480 1.416 -0.624 1.00 0.00 A ATOM 1529 HG23 VAL A 102 13.131 0.334 -0.279 1.00 0.00 A ATOM 1530 N VAL A 102 12.746 2.375 -4.030 1.00 0.00 A ATOM 1531 O VAL A 102 15.720 2.170 -2.486 1.00 0.00 A ATOM 1532 C LYS A 103 15.848 6.055 -1.565 1.00 0.00 A ATOM 1533 CA LYS A 103 15.960 4.929 -2.587 1.00 0.00 A ATOM 1534 CB LYS A 103 16.323 5.504 -3.958 1.00 0.00 A ATOM 1535 CD LYS A 103 18.775 5.148 -4.372 1.00 0.00 A ATOM 1536 CE LYS A 103 20.129 5.820 -4.538 1.00 0.00 A ATOM 1537 CG LYS A 103 17.697 6.152 -4.001 1.00 0.00 A ATOM 1538 HN LYS A 103 13.869 4.659 -2.769 1.00 0.00 A ATOM 1539 HA LYS A 103 16.739 4.251 -2.273 1.00 0.00 A ATOM 1540 HB2 LYS A 103 16.300 4.708 -4.687 1.00 0.00 A ATOM 1541 HB1 LYS A 103 15.589 6.249 -4.228 1.00 0.00 A ATOM 1542 HD2 LYS A 103 18.848 4.405 -3.591 1.00 0.00 A ATOM 1543 HD1 LYS A 103 18.504 4.668 -5.302 1.00 0.00 A ATOM 1544 HE2 LYS A 103 20.226 6.158 -5.558 1.00 0.00 A ATOM 1545 HE1 LYS A 103 20.179 6.668 -3.872 1.00 0.00 A ATOM 1546 HG2 LYS A 103 17.689 6.943 -4.737 1.00 0.00 A ATOM 1547 HG1 LYS A 103 17.921 6.565 -3.028 1.00 0.00 A ATOM 1548 HZ1 LYS A 103 22.066 5.425 -3.861 1.00 0.00 A ATOM 1549 HZ2 LYS A 103 21.541 4.381 -5.085 1.00 0.00 A ATOM 1550 HZ3 LYS A 103 20.954 4.199 -3.509 1.00 0.00 A ATOM 1551 N LYS A 103 14.716 4.174 -2.669 1.00 0.00 A ATOM 1552 NZ LYS A 103 21.251 4.892 -4.226 1.00 0.00 A ATOM 1553 O LYS A 103 14.825 6.734 -1.488 1.00 0.00 A ATOM 1554 C GLU A 104 16.795 8.673 -0.403 1.00 0.00 A ATOM 1555 CA GLU A 104 16.924 7.292 0.233 1.00 0.00 A ATOM 1556 CB GLU A 104 18.214 7.215 1.053 1.00 0.00 A ATOM 1557 CD GLU A 104 18.819 9.527 1.872 1.00 0.00 A ATOM 1558 CG GLU A 104 18.243 8.172 2.233 1.00 0.00 A ATOM 1559 HN GLU A 104 17.692 5.673 -0.893 1.00 0.00 A ATOM 1560 HA GLU A 104 16.082 7.132 0.889 1.00 0.00 A ATOM 1561 HB2 GLU A 104 18.328 6.209 1.428 1.00 0.00 A ATOM 1562 HB1 GLU A 104 19.049 7.446 0.409 1.00 0.00 A ATOM 1563 HG2 GLU A 104 17.235 8.311 2.593 1.00 0.00 A ATOM 1564 HG1 GLU A 104 18.847 7.738 3.017 1.00 0.00 A ATOM 1565 N GLU A 104 16.906 6.247 -0.783 1.00 0.00 A ATOM 1566 O GLU A 104 17.220 8.887 -1.538 1.00 0.00 A ATOM 1567 OE1 GLU A 104 19.751 9.574 1.042 1.00 0.00 A ATOM 1568 OE2 GLU A 104 18.337 10.541 2.419 1.00 0.00 A ATOM 1569 C SER A 105 15.747 11.929 0.996 1.00 0.00 A ATOM 1570 CA SER A 105 16.014 10.966 -0.157 1.00 0.00 A ATOM 1571 CB SER A 105 14.855 11.012 -1.154 1.00 0.00 A ATOM 1572 HN SER A 105 15.886 9.374 1.234 1.00 0.00 A ATOM 1573 HA SER A 105 16.922 11.266 -0.659 1.00 0.00 A ATOM 1574 HB2 SER A 105 14.721 12.025 -1.500 1.00 0.00 A ATOM 1575 HB1 SER A 105 15.081 10.371 -1.994 1.00 0.00 A ATOM 1576 HG SER A 105 13.603 9.613 -0.593 1.00 0.00 A ATOM 1577 N SER A 105 16.204 9.606 0.336 1.00 0.00 A ATOM 1578 O SER A 105 14.945 11.645 1.884 1.00 0.00 A ATOM 1579 OG SER A 105 13.649 10.571 -0.554 1.00 0.00 A ATOM 1580 C GLY A 106 15.770 15.394 1.484 1.00 0.00 A ATOM 1581 CA GLY A 106 16.251 14.060 2.021 1.00 0.00 A ATOM 1582 HN GLY A 106 17.054 13.244 0.240 1.00 0.00 A ATOM 1583 HA2 GLY A 106 15.529 13.689 2.734 1.00 0.00 A ATOM 1584 HA1 GLY A 106 17.195 14.208 2.524 1.00 0.00 A ATOM 1585 N GLY A 106 16.427 13.072 0.974 1.00 0.00 A ATOM 1586 O GLY A 106 15.576 15.570 0.281 1.00 0.00 A ATOM 1587 C PRO A 107 16.161 18.498 1.267 1.00 0.00 A ATOM 1588 CA PRO A 107 15.102 17.704 2.024 1.00 0.00 A ATOM 1589 CB PRO A 107 14.808 18.358 3.376 1.00 0.00 A ATOM 1590 CD PRO A 107 15.778 16.223 3.841 1.00 0.00 A ATOM 1591 CG PRO A 107 15.682 17.637 4.344 1.00 0.00 A ATOM 1592 HA PRO A 107 14.196 17.663 1.438 1.00 0.00 A ATOM 1593 HB2 PRO A 107 15.053 19.410 3.331 1.00 0.00 A ATOM 1594 HB1 PRO A 107 13.764 18.236 3.620 1.00 0.00 A ATOM 1595 HD2 PRO A 107 16.755 15.813 4.051 1.00 0.00 A ATOM 1596 HD1 PRO A 107 15.007 15.611 4.284 1.00 0.00 A ATOM 1597 HG2 PRO A 107 16.659 18.094 4.368 1.00 0.00 A ATOM 1598 HG1 PRO A 107 15.233 17.654 5.326 1.00 0.00 A ATOM 1599 N PRO A 107 15.567 16.362 2.390 1.00 0.00 A ATOM 1600 O PRO A 107 17.355 18.375 1.538 1.00 0.00 A ATOM 1601 C SER A 108 16.137 21.568 -0.562 1.00 0.00 A ATOM 1602 CA SER A 108 16.624 20.124 -0.484 1.00 0.00 A ATOM 1603 CB SER A 108 16.758 19.542 -1.892 1.00 0.00 A ATOM 1604 HN SER A 108 14.751 19.366 0.146 1.00 0.00 A ATOM 1605 HA SER A 108 17.591 20.109 -0.004 1.00 0.00 A ATOM 1606 HB2 SER A 108 15.829 19.678 -2.425 1.00 0.00 A ATOM 1607 HB1 SER A 108 17.552 20.054 -2.417 1.00 0.00 A ATOM 1608 HG SER A 108 16.470 17.722 -1.226 1.00 0.00 A ATOM 1609 N SER A 108 15.715 19.312 0.315 1.00 0.00 A ATOM 1610 O SER A 108 15.174 21.872 -1.265 1.00 0.00 A ATOM 1611 OG SER A 108 17.060 18.158 -1.845 1.00 0.00 A ATOM 1612 C SER A 109 16.330 24.413 -1.238 1.00 0.00 A ATOM 1613 CA SER A 109 16.446 23.865 0.181 1.00 0.00 A ATOM 1614 CB SER A 109 17.479 24.672 0.969 1.00 0.00 A ATOM 1615 HN SER A 109 17.570 22.150 0.705 1.00 0.00 A ATOM 1616 HA SER A 109 15.486 23.953 0.668 1.00 0.00 A ATOM 1617 HB2 SER A 109 17.525 24.303 1.982 1.00 0.00 A ATOM 1618 HB1 SER A 109 18.448 24.564 0.503 1.00 0.00 A ATOM 1619 HG SER A 109 16.376 26.176 1.569 1.00 0.00 A ATOM 1620 N SER A 109 16.811 22.454 0.165 1.00 0.00 A ATOM 1621 O SER A 109 17.152 24.109 -2.101 1.00 0.00 A ATOM 1622 OG SER A 109 17.138 26.047 1.000 1.00 0.00 A ATOM 1623 C GLY A 110 13.795 25.352 -3.420 1.00 0.00 A ATOM 1624 CA GLY A 110 15.096 25.802 -2.786 1.00 0.00 A ATOM 1625 HN GLY A 110 14.678 25.431 -0.744 1.00 0.00 A ATOM 1626 HA2 GLY A 110 15.088 26.878 -2.697 1.00 0.00 A ATOM 1627 HA1 GLY A 110 15.916 25.510 -3.427 1.00 0.00 A ATOM 1628 N GLY A 110 15.302 25.224 -1.471 1.00 0.00 A ATOM 1629 OT1 GLY A 110 13.699 25.240 -4.642 1.00 0.00 A END
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