NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
463298 |
2k4m   |
15804 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -31.709 19.534 6.415 1.00 0.00 A ATOM 2 CA MET A 1 -32.514 20.378 7.389 1.00 0.00 A ATOM 3 CB MET A 1 -32.960 21.667 6.688 1.00 0.00 A ATOM 4 CE MET A 1 -34.994 24.071 9.424 1.00 0.00 A ATOM 5 CG MET A 1 -34.063 22.432 7.402 1.00 0.00 A ATOM 6 HT1 MET A 1 -31.393 19.797 9.046 1.00 0.00 A ATOM 7 HT2 MET A 1 -32.282 21.220 9.277 1.00 0.00 A ATOM 8 HT3 MET A 1 -30.873 21.245 8.335 1.00 0.00 A ATOM 9 HA MET A 1 -33.387 19.821 7.694 1.00 0.00 A ATOM 10 HB2 MET A 1 -32.106 22.322 6.597 1.00 0.00 A ATOM 11 HB1 MET A 1 -33.311 21.416 5.697 1.00 0.00 A ATOM 12 HE1 MET A 1 -34.850 24.517 10.397 1.00 0.00 A ATOM 13 HE2 MET A 1 -35.862 23.430 9.446 1.00 0.00 A ATOM 14 HE3 MET A 1 -35.140 24.849 8.688 1.00 0.00 A ATOM 15 HG2 MET A 1 -34.382 23.248 6.771 1.00 0.00 A ATOM 16 HG1 MET A 1 -34.895 21.762 7.567 1.00 0.00 A ATOM 17 N MET A 1 -31.712 20.683 8.594 1.00 0.00 A ATOM 18 O MET A 1 -30.482 19.608 6.394 1.00 0.00 A ATOM 19 SD MET A 1 -33.547 23.106 8.992 1.00 0.00 A ATOM 20 C GLY A 2 -31.102 16.679 5.165 1.00 0.00 A ATOM 21 CA GLY A 2 -31.743 17.933 4.606 1.00 0.00 A ATOM 22 HN GLY A 2 -33.378 18.678 5.715 1.00 0.00 A ATOM 23 HA2 GLY A 2 -32.470 17.647 3.860 1.00 0.00 A ATOM 24 HA1 GLY A 2 -30.979 18.533 4.135 1.00 0.00 A ATOM 25 N GLY A 2 -32.405 18.730 5.617 1.00 0.00 A ATOM 26 O GLY A 2 -30.949 16.529 6.378 1.00 0.00 A ATOM 27 C SER A 3 -28.866 14.324 3.727 1.00 0.00 A ATOM 28 CA SER A 3 -30.044 14.560 4.663 1.00 0.00 A ATOM 29 CB SER A 3 -30.985 13.355 4.647 1.00 0.00 A ATOM 30 HN SER A 3 -30.987 15.898 3.331 1.00 0.00 A ATOM 31 HA SER A 3 -29.670 14.701 5.666 1.00 0.00 A ATOM 32 HB2 SER A 3 -31.391 13.233 3.654 1.00 0.00 A ATOM 33 HB1 SER A 3 -30.433 12.469 4.921 1.00 0.00 A ATOM 34 HG SER A 3 -32.365 14.440 5.525 1.00 0.00 A ATOM 35 N SER A 3 -30.754 15.764 4.279 1.00 0.00 A ATOM 36 O SER A 3 -29.020 14.320 2.505 1.00 0.00 A ATOM 37 OG SER A 3 -32.057 13.529 5.562 1.00 0.00 A ATOM 38 C SER A 4 -26.088 12.453 3.524 1.00 0.00 A ATOM 39 CA SER A 4 -26.477 13.929 3.534 1.00 0.00 A ATOM 40 CB SER A 4 -25.351 14.782 4.122 1.00 0.00 A ATOM 41 HN SER A 4 -27.643 14.114 5.293 1.00 0.00 A ATOM 42 HA SER A 4 -26.668 14.247 2.521 1.00 0.00 A ATOM 43 HB2 SER A 4 -25.117 14.432 5.116 1.00 0.00 A ATOM 44 HB1 SER A 4 -24.475 14.703 3.495 1.00 0.00 A ATOM 45 HG SER A 4 -26.495 16.291 3.614 1.00 0.00 A ATOM 46 N SER A 4 -27.693 14.131 4.306 1.00 0.00 A ATOM 47 O SER A 4 -24.928 12.099 3.314 1.00 0.00 A ATOM 48 OG SER A 4 -25.742 16.144 4.197 1.00 0.00 A ATOM 49 C HIS A 5 -27.205 9.586 2.355 1.00 0.00 A ATOM 50 CA HIS A 5 -26.851 10.160 3.719 1.00 0.00 A ATOM 51 CB HIS A 5 -27.659 9.458 4.814 1.00 0.00 A ATOM 52 CD2 HIS A 5 -26.086 8.900 6.781 1.00 0.00 A ATOM 53 CE1 HIS A 5 -26.814 10.415 8.166 1.00 0.00 A ATOM 54 CG HIS A 5 -27.076 9.610 6.186 1.00 0.00 A ATOM 55 HN HIS A 5 -27.972 11.936 3.925 1.00 0.00 A ATOM 56 HA HIS A 5 -25.800 9.990 3.900 1.00 0.00 A ATOM 57 HB2 HIS A 5 -28.658 9.868 4.831 1.00 0.00 A ATOM 58 HB1 HIS A 5 -27.715 8.402 4.590 1.00 0.00 A ATOM 59 HD2 HIS A 5 -25.525 8.084 6.350 1.00 0.00 A ATOM 60 HE1 HIS A 5 -26.928 11.018 9.054 1.00 0.00 A ATOM 61 HE2 HIS A 5 -25.348 9.055 8.749 1.00 0.00 A ATOM 62 N HIS A 5 -27.073 11.595 3.746 1.00 0.00 A ATOM 63 ND1 HIS A 5 -27.532 10.567 7.064 1.00 0.00 A ATOM 64 NE2 HIS A 5 -25.928 9.419 8.038 1.00 0.00 A ATOM 65 O HIS A 5 -28.302 9.065 2.151 1.00 0.00 A ATOM 66 C HIS A 6 -25.610 7.851 0.011 1.00 0.00 A ATOM 67 CA HIS A 6 -26.440 9.127 0.096 1.00 0.00 A ATOM 68 CB HIS A 6 -26.047 10.124 -1.010 1.00 0.00 A ATOM 69 CD2 HIS A 6 -23.526 10.537 -1.434 1.00 0.00 A ATOM 70 CE1 HIS A 6 -23.270 12.165 -0.014 1.00 0.00 A ATOM 71 CG HIS A 6 -24.709 10.783 -0.819 1.00 0.00 A ATOM 72 HN HIS A 6 -25.479 10.253 1.604 1.00 0.00 A ATOM 73 HA HIS A 6 -27.482 8.866 -0.023 1.00 0.00 A ATOM 74 HB2 HIS A 6 -26.022 9.604 -1.956 1.00 0.00 A ATOM 75 HB1 HIS A 6 -26.796 10.902 -1.058 1.00 0.00 A ATOM 76 HD2 HIS A 6 -23.333 9.786 -2.187 1.00 0.00 A ATOM 77 HE1 HIS A 6 -22.815 12.954 0.568 1.00 0.00 A ATOM 78 HE2 HIS A 6 -21.751 11.658 -1.325 1.00 0.00 A ATOM 79 N HIS A 6 -26.286 9.726 1.413 1.00 0.00 A ATOM 80 ND1 HIS A 6 -24.541 11.812 0.075 1.00 0.00 A ATOM 81 NE2 HIS A 6 -22.616 11.423 -0.915 1.00 0.00 A ATOM 82 O HIS A 6 -24.380 7.892 -0.038 1.00 0.00 A ATOM 83 C HIS A 7 -25.307 4.961 -1.374 1.00 0.00 A ATOM 84 CA HIS A 7 -25.597 5.435 0.041 1.00 0.00 A ATOM 85 CB HIS A 7 -26.406 4.389 0.814 1.00 0.00 A ATOM 86 CD2 HIS A 7 -27.713 5.359 2.817 1.00 0.00 A ATOM 87 CE1 HIS A 7 -26.179 5.047 4.332 1.00 0.00 A ATOM 88 CG HIS A 7 -26.636 4.769 2.246 1.00 0.00 A ATOM 89 HN HIS A 7 -27.271 6.735 0.026 1.00 0.00 A ATOM 90 HA HIS A 7 -24.654 5.584 0.547 1.00 0.00 A ATOM 91 HB2 HIS A 7 -27.369 4.265 0.340 1.00 0.00 A ATOM 92 HB1 HIS A 7 -25.876 3.448 0.798 1.00 0.00 A ATOM 93 HD2 HIS A 7 -28.635 5.637 2.326 1.00 0.00 A ATOM 94 HE1 HIS A 7 -25.665 5.042 5.282 1.00 0.00 A ATOM 95 HE2 HIS A 7 -27.958 6.022 4.803 1.00 0.00 A ATOM 96 N HIS A 7 -26.285 6.714 0.026 1.00 0.00 A ATOM 97 ND1 HIS A 7 -25.672 4.571 3.208 1.00 0.00 A ATOM 98 NE2 HIS A 7 -27.412 5.532 4.142 1.00 0.00 A ATOM 99 O HIS A 7 -26.124 4.283 -2.003 1.00 0.00 A ATOM 100 C HIS A 8 -22.519 3.995 -3.041 1.00 0.00 A ATOM 101 CA HIS A 8 -23.691 4.948 -3.192 1.00 0.00 A ATOM 102 CB HIS A 8 -23.280 6.152 -4.046 1.00 0.00 A ATOM 103 CD2 HIS A 8 -25.285 7.773 -3.900 1.00 0.00 A ATOM 104 CE1 HIS A 8 -25.800 7.765 -6.015 1.00 0.00 A ATOM 105 CG HIS A 8 -24.434 6.954 -4.564 1.00 0.00 A ATOM 106 HN HIS A 8 -23.595 5.976 -1.351 1.00 0.00 A ATOM 107 HA HIS A 8 -24.502 4.428 -3.680 1.00 0.00 A ATOM 108 HB2 HIS A 8 -22.661 6.811 -3.456 1.00 0.00 A ATOM 109 HB1 HIS A 8 -22.712 5.803 -4.896 1.00 0.00 A ATOM 110 HD2 HIS A 8 -25.284 7.985 -2.842 1.00 0.00 A ATOM 111 HE1 HIS A 8 -26.299 7.985 -6.948 1.00 0.00 A ATOM 112 HE2 HIS A 8 -26.743 9.063 -4.698 1.00 0.00 A ATOM 113 N HIS A 8 -24.156 5.371 -1.881 1.00 0.00 A ATOM 114 ND1 HIS A 8 -24.765 6.952 -5.898 1.00 0.00 A ATOM 115 NE2 HIS A 8 -26.150 8.285 -4.832 1.00 0.00 A ATOM 116 O HIS A 8 -21.440 4.386 -2.591 1.00 0.00 A ATOM 117 C HIS A 9 -21.776 0.788 -4.501 1.00 0.00 A ATOM 118 CA HIS A 9 -21.711 1.724 -3.302 1.00 0.00 A ATOM 119 CB HIS A 9 -21.844 0.944 -1.983 1.00 0.00 A ATOM 120 CD2 HIS A 9 -24.048 -0.402 -2.124 1.00 0.00 A ATOM 121 CE1 HIS A 9 -25.118 0.661 -0.552 1.00 0.00 A ATOM 122 CG HIS A 9 -23.252 0.569 -1.618 1.00 0.00 A ATOM 123 HN HIS A 9 -23.627 2.496 -3.748 1.00 0.00 A ATOM 124 HA HIS A 9 -20.754 2.227 -3.312 1.00 0.00 A ATOM 125 HB2 HIS A 9 -21.271 0.033 -2.057 1.00 0.00 A ATOM 126 HB1 HIS A 9 -21.443 1.546 -1.179 1.00 0.00 A ATOM 127 HD2 HIS A 9 -23.802 -1.090 -2.921 1.00 0.00 A ATOM 128 HE1 HIS A 9 -25.897 0.960 0.134 1.00 0.00 A ATOM 129 HE2 HIS A 9 -26.077 -0.780 -1.702 1.00 0.00 A ATOM 130 N HIS A 9 -22.740 2.745 -3.403 1.00 0.00 A ATOM 131 ND1 HIS A 9 -23.932 1.235 -0.626 1.00 0.00 A ATOM 132 NE2 HIS A 9 -25.236 -0.337 -1.440 1.00 0.00 A ATOM 133 O HIS A 9 -21.707 -0.436 -4.360 1.00 0.00 A ATOM 134 C HIS A 10 -20.621 -0.069 -7.179 1.00 0.00 A ATOM 135 CA HIS A 10 -21.959 0.608 -6.920 1.00 0.00 A ATOM 136 CB HIS A 10 -22.336 1.506 -8.101 1.00 0.00 A ATOM 137 CD2 HIS A 10 -24.202 3.125 -7.353 1.00 0.00 A ATOM 138 CE1 HIS A 10 -25.850 2.140 -8.382 1.00 0.00 A ATOM 139 CG HIS A 10 -23.732 2.045 -8.020 1.00 0.00 A ATOM 140 HN HIS A 10 -21.909 2.362 -5.731 1.00 0.00 A ATOM 141 HA HIS A 10 -22.718 -0.152 -6.798 1.00 0.00 A ATOM 142 HB2 HIS A 10 -21.659 2.347 -8.134 1.00 0.00 A ATOM 143 HB1 HIS A 10 -22.248 0.942 -9.018 1.00 0.00 A ATOM 144 HD2 HIS A 10 -23.626 3.816 -6.753 1.00 0.00 A ATOM 145 HE1 HIS A 10 -26.842 1.915 -8.744 1.00 0.00 A ATOM 146 HE2 HIS A 10 -26.143 3.945 -7.392 1.00 0.00 A ATOM 147 N HIS A 10 -21.894 1.377 -5.684 1.00 0.00 A ATOM 148 ND1 HIS A 10 -24.774 1.429 -8.669 1.00 0.00 A ATOM 149 NE2 HIS A 10 -25.552 3.177 -7.587 1.00 0.00 A ATOM 150 O HIS A 10 -19.680 0.553 -7.673 1.00 0.00 A ATOM 151 C SER A 11 -19.550 -3.574 -6.939 1.00 0.00 A ATOM 152 CA SER A 11 -19.291 -2.074 -6.901 1.00 0.00 A ATOM 153 CB SER A 11 -18.402 -1.712 -5.706 1.00 0.00 A ATOM 154 HN SER A 11 -21.345 -1.799 -6.488 1.00 0.00 A ATOM 155 HA SER A 11 -18.793 -1.781 -7.811 1.00 0.00 A ATOM 156 HB2 SER A 11 -17.586 -2.417 -5.641 1.00 0.00 A ATOM 157 HB1 SER A 11 -18.008 -0.716 -5.843 1.00 0.00 A ATOM 158 HG SER A 11 -20.028 -1.401 -4.645 1.00 0.00 A ATOM 159 N SER A 11 -20.538 -1.339 -6.818 1.00 0.00 A ATOM 160 O SER A 11 -20.263 -4.114 -6.090 1.00 0.00 A ATOM 161 OG SER A 11 -19.137 -1.750 -4.491 1.00 0.00 A ATOM 162 C SER A 12 -18.026 -6.347 -7.198 1.00 0.00 A ATOM 163 CA SER A 12 -19.103 -5.680 -8.049 1.00 0.00 A ATOM 164 CB SER A 12 -18.982 -6.100 -9.515 1.00 0.00 A ATOM 165 HN SER A 12 -18.467 -3.748 -8.606 1.00 0.00 A ATOM 166 HA SER A 12 -20.075 -5.966 -7.675 1.00 0.00 A ATOM 167 HB2 SER A 12 -19.657 -5.505 -10.114 1.00 0.00 A ATOM 168 HB1 SER A 12 -17.968 -5.936 -9.850 1.00 0.00 A ATOM 169 HG SER A 12 -18.844 -7.805 -10.479 1.00 0.00 A ATOM 170 N SER A 12 -18.983 -4.239 -7.934 1.00 0.00 A ATOM 171 O SER A 12 -16.841 -6.307 -7.534 1.00 0.00 A ATOM 172 OG SER A 12 -19.305 -7.468 -9.693 1.00 0.00 A ATOM 173 C GLY A 13 -17.038 -8.891 -5.556 1.00 0.00 A ATOM 174 CA GLY A 13 -17.507 -7.513 -5.145 1.00 0.00 A ATOM 175 HN GLY A 13 -19.409 -6.972 -5.893 1.00 0.00 A ATOM 176 HA2 GLY A 13 -16.649 -6.863 -5.065 1.00 0.00 A ATOM 177 HA1 GLY A 13 -17.983 -7.583 -4.178 1.00 0.00 A ATOM 178 N GLY A 13 -18.444 -6.932 -6.083 1.00 0.00 A ATOM 179 O GLY A 13 -17.440 -9.895 -4.966 1.00 0.00 A ATOM 180 C LEU A 14 -14.137 -10.217 -6.574 1.00 0.00 A ATOM 181 CA LEU A 14 -15.595 -10.190 -7.001 1.00 0.00 A ATOM 182 CB LEU A 14 -15.699 -10.379 -8.514 1.00 0.00 A ATOM 183 CD1 LEU A 14 -17.096 -10.609 -10.583 1.00 0.00 A ATOM 184 CD2 LEU A 14 -17.925 -11.540 -8.421 1.00 0.00 A ATOM 185 CG LEU A 14 -17.124 -10.425 -9.076 1.00 0.00 A ATOM 186 HN LEU A 14 -15.995 -8.117 -7.070 1.00 0.00 A ATOM 187 HA LEU A 14 -16.118 -10.997 -6.509 1.00 0.00 A ATOM 188 HB2 LEU A 14 -15.170 -9.568 -8.993 1.00 0.00 A ATOM 189 HB1 LEU A 14 -15.207 -11.305 -8.768 1.00 0.00 A ATOM 190 HD11 LEU A 14 -18.107 -10.638 -10.960 1.00 0.00 A ATOM 191 HD12 LEU A 14 -16.595 -11.536 -10.823 1.00 0.00 A ATOM 192 HD13 LEU A 14 -16.566 -9.786 -11.036 1.00 0.00 A ATOM 193 HD21 LEU A 14 -17.975 -11.370 -7.356 1.00 0.00 A ATOM 194 HD22 LEU A 14 -17.446 -12.489 -8.612 1.00 0.00 A ATOM 195 HD23 LEU A 14 -18.925 -11.554 -8.831 1.00 0.00 A ATOM 196 HG LEU A 14 -17.618 -9.489 -8.864 1.00 0.00 A ATOM 197 N LEU A 14 -16.206 -8.943 -6.582 1.00 0.00 A ATOM 198 O LEU A 14 -13.290 -9.539 -7.156 1.00 0.00 A ATOM 199 C VAL A 15 -11.972 -12.494 -5.106 1.00 0.00 A ATOM 200 CA VAL A 15 -12.512 -11.074 -4.998 1.00 0.00 A ATOM 201 CB VAL A 15 -12.454 -10.593 -3.529 1.00 0.00 A ATOM 202 CG1 VAL A 15 -12.583 -9.078 -3.459 1.00 0.00 A ATOM 203 CG2 VAL A 15 -13.542 -11.253 -2.690 1.00 0.00 A ATOM 204 HN VAL A 15 -14.569 -11.534 -5.152 1.00 0.00 A ATOM 205 HA VAL A 15 -11.882 -10.424 -5.588 1.00 0.00 A ATOM 206 HB VAL A 15 -11.494 -10.870 -3.120 1.00 0.00 A ATOM 207 HG11 VAL A 15 -11.776 -8.620 -4.012 1.00 0.00 A ATOM 208 HG12 VAL A 15 -12.537 -8.761 -2.427 1.00 0.00 A ATOM 209 HG13 VAL A 15 -13.528 -8.776 -3.886 1.00 0.00 A ATOM 210 HG21 VAL A 15 -14.511 -11.010 -3.099 1.00 0.00 A ATOM 211 HG22 VAL A 15 -13.480 -10.895 -1.673 1.00 0.00 A ATOM 212 HG23 VAL A 15 -13.406 -12.325 -2.703 1.00 0.00 A ATOM 213 N VAL A 15 -13.856 -10.990 -5.545 1.00 0.00 A ATOM 214 O VAL A 15 -12.522 -13.430 -4.519 1.00 0.00 A ATOM 215 C PRO A 16 -9.751 -14.595 -4.811 1.00 0.00 A ATOM 216 CA PRO A 16 -10.291 -13.987 -6.096 1.00 0.00 A ATOM 217 CB PRO A 16 -9.151 -13.723 -7.078 1.00 0.00 A ATOM 218 CD PRO A 16 -10.205 -11.617 -6.639 1.00 0.00 A ATOM 219 CG PRO A 16 -8.897 -12.255 -7.010 1.00 0.00 A ATOM 220 HA PRO A 16 -10.995 -14.673 -6.540 1.00 0.00 A ATOM 221 HB2 PRO A 16 -8.282 -14.289 -6.776 1.00 0.00 A ATOM 222 HB1 PRO A 16 -9.456 -14.027 -8.066 1.00 0.00 A ATOM 223 HD2 PRO A 16 -10.038 -10.747 -6.019 1.00 0.00 A ATOM 224 HD1 PRO A 16 -10.760 -11.350 -7.525 1.00 0.00 A ATOM 225 HG2 PRO A 16 -8.154 -12.048 -6.254 1.00 0.00 A ATOM 226 HG1 PRO A 16 -8.564 -11.896 -7.971 1.00 0.00 A ATOM 227 N PRO A 16 -10.898 -12.675 -5.887 1.00 0.00 A ATOM 228 O PRO A 16 -8.956 -13.982 -4.090 1.00 0.00 A ATOM 229 C ARG A 17 -8.522 -17.357 -3.644 1.00 0.00 A ATOM 230 CA ARG A 17 -9.765 -16.526 -3.349 1.00 0.00 A ATOM 231 CB ARG A 17 -10.883 -17.417 -2.832 1.00 0.00 A ATOM 232 CD ARG A 17 -12.181 -19.506 -3.101 1.00 0.00 A ATOM 233 CG ARG A 17 -11.243 -18.539 -3.772 1.00 0.00 A ATOM 234 CZ ARG A 17 -12.547 -21.927 -3.412 1.00 0.00 A ATOM 235 HN ARG A 17 -10.783 -16.250 -5.180 1.00 0.00 A ATOM 236 HA ARG A 17 -9.530 -15.801 -2.593 1.00 0.00 A ATOM 237 HB2 ARG A 17 -10.576 -17.850 -1.892 1.00 0.00 A ATOM 238 HB1 ARG A 17 -11.765 -16.813 -2.670 1.00 0.00 A ATOM 239 HD2 ARG A 17 -11.756 -19.782 -2.148 1.00 0.00 A ATOM 240 HD1 ARG A 17 -13.128 -19.015 -2.946 1.00 0.00 A ATOM 241 HE ARG A 17 -12.357 -20.587 -4.895 1.00 0.00 A ATOM 242 HG2 ARG A 17 -11.724 -18.126 -4.647 1.00 0.00 A ATOM 243 HG1 ARG A 17 -10.343 -19.061 -4.061 1.00 0.00 A ATOM 244 HH11 ARG A 17 -12.637 -21.328 -1.478 1.00 0.00 A ATOM 245 HH12 ARG A 17 -12.762 -23.042 -1.730 1.00 0.00 A ATOM 246 HH21 ARG A 17 -12.539 -22.825 -5.227 1.00 0.00 A ATOM 247 HH22 ARG A 17 -12.749 -23.895 -3.871 1.00 0.00 A ATOM 248 N ARG A 17 -10.182 -15.812 -4.543 1.00 0.00 A ATOM 249 NE ARG A 17 -12.382 -20.703 -3.910 1.00 0.00 A ATOM 250 NH1 ARG A 17 -12.663 -22.112 -2.103 1.00 0.00 A ATOM 251 NH2 ARG A 17 -12.617 -22.964 -4.232 1.00 0.00 A ATOM 252 O ARG A 17 -7.983 -17.306 -4.750 1.00 0.00 A ATOM 253 C GLY A 18 -5.633 -18.025 -2.566 1.00 0.00 A ATOM 254 CA GLY A 18 -6.850 -18.885 -2.825 1.00 0.00 A ATOM 255 HN GLY A 18 -8.570 -18.173 -1.817 1.00 0.00 A ATOM 256 HA2 GLY A 18 -6.854 -19.715 -2.131 1.00 0.00 A ATOM 257 HA1 GLY A 18 -6.803 -19.265 -3.834 1.00 0.00 A ATOM 258 N GLY A 18 -8.071 -18.123 -2.660 1.00 0.00 A ATOM 259 O GLY A 18 -4.495 -18.483 -2.648 1.00 0.00 A ATOM 260 C SER A 19 -4.405 -15.893 -0.488 1.00 0.00 A ATOM 261 CA SER A 19 -4.854 -15.798 -1.947 1.00 0.00 A ATOM 262 CB SER A 19 -5.402 -14.408 -2.272 1.00 0.00 A ATOM 263 HN SER A 19 -6.826 -16.484 -2.160 1.00 0.00 A ATOM 264 HA SER A 19 -4.014 -16.007 -2.590 1.00 0.00 A ATOM 265 HB2 SER A 19 -4.870 -13.665 -1.693 1.00 0.00 A ATOM 266 HB1 SER A 19 -5.273 -14.207 -3.325 1.00 0.00 A ATOM 267 HG SER A 19 -7.272 -13.976 -2.711 1.00 0.00 A ATOM 268 N SER A 19 -5.891 -16.771 -2.227 1.00 0.00 A ATOM 269 O SER A 19 -4.223 -14.883 0.193 1.00 0.00 A ATOM 270 OG SER A 19 -6.787 -14.331 -1.956 1.00 0.00 A ATOM 271 C HIS A 20 -2.478 -16.731 1.673 1.00 0.00 A ATOM 272 CA HIS A 20 -3.814 -17.394 1.350 1.00 0.00 A ATOM 273 CB HIS A 20 -3.714 -18.905 1.593 1.00 0.00 A ATOM 274 CD2 HIS A 20 -5.017 -20.493 0.024 1.00 0.00 A ATOM 275 CE1 HIS A 20 -6.919 -20.430 1.077 1.00 0.00 A ATOM 276 CG HIS A 20 -4.902 -19.685 1.107 1.00 0.00 A ATOM 277 HN HIS A 20 -4.312 -17.880 -0.648 1.00 0.00 A ATOM 278 HA HIS A 20 -4.575 -16.981 1.996 1.00 0.00 A ATOM 279 HB2 HIS A 20 -2.839 -19.285 1.088 1.00 0.00 A ATOM 280 HB1 HIS A 20 -3.614 -19.082 2.653 1.00 0.00 A ATOM 281 HD2 HIS A 20 -4.245 -20.725 -0.696 1.00 0.00 A ATOM 282 HE1 HIS A 20 -7.950 -20.616 1.340 1.00 0.00 A ATOM 283 HE2 HIS A 20 -6.638 -21.716 -0.528 1.00 0.00 A ATOM 284 N HIS A 20 -4.200 -17.124 -0.032 1.00 0.00 A ATOM 285 ND1 HIS A 20 -6.106 -19.650 1.767 1.00 0.00 A ATOM 286 NE2 HIS A 20 -6.304 -20.962 0.013 1.00 0.00 A ATOM 287 O HIS A 20 -2.285 -16.194 2.764 1.00 0.00 A ATOM 288 C MET A 21 -0.327 -14.636 0.935 1.00 0.00 A ATOM 289 CA MET A 21 -0.246 -16.161 0.877 1.00 0.00 A ATOM 290 CB MET A 21 0.684 -16.600 -0.256 1.00 0.00 A ATOM 291 CE MET A 21 1.969 -20.381 -1.469 1.00 0.00 A ATOM 292 CG MET A 21 0.897 -18.104 -0.319 1.00 0.00 A ATOM 293 HN MET A 21 -1.804 -17.160 -0.160 1.00 0.00 A ATOM 294 HA MET A 21 0.150 -16.522 1.815 1.00 0.00 A ATOM 295 HB2 MET A 21 0.263 -16.278 -1.197 1.00 0.00 A ATOM 296 HB1 MET A 21 1.647 -16.127 -0.124 1.00 0.00 A ATOM 297 HE1 MET A 21 0.954 -20.753 -1.504 1.00 0.00 A ATOM 298 HE2 MET A 21 2.409 -20.624 -0.513 1.00 0.00 A ATOM 299 HE3 MET A 21 2.548 -20.838 -2.258 1.00 0.00 A ATOM 300 HG2 MET A 21 1.350 -18.430 0.606 1.00 0.00 A ATOM 301 HG1 MET A 21 -0.064 -18.585 -0.435 1.00 0.00 A ATOM 302 N MET A 21 -1.573 -16.745 0.704 1.00 0.00 A ATOM 303 O MET A 21 0.626 -13.965 1.331 1.00 0.00 A ATOM 304 SD MET A 21 1.960 -18.602 -1.687 1.00 0.00 A ATOM 305 C TRP A 22 -2.449 -12.259 1.798 1.00 0.00 A ATOM 306 CA TRP A 22 -1.694 -12.659 0.532 1.00 0.00 A ATOM 307 CB TRP A 22 -2.487 -12.226 -0.706 1.00 0.00 A ATOM 308 CD1 TRP A 22 -1.852 -13.737 -2.681 1.00 0.00 A ATOM 309 CD2 TRP A 22 -0.991 -11.677 -2.791 1.00 0.00 A ATOM 310 CE2 TRP A 22 -0.573 -12.400 -3.923 1.00 0.00 A ATOM 311 CE3 TRP A 22 -0.567 -10.352 -2.643 1.00 0.00 A ATOM 312 CG TRP A 22 -1.808 -12.552 -2.005 1.00 0.00 A ATOM 313 CH2 TRP A 22 0.637 -10.543 -4.736 1.00 0.00 A ATOM 314 CZ2 TRP A 22 0.239 -11.841 -4.906 1.00 0.00 A ATOM 315 CZ3 TRP A 22 0.240 -9.799 -3.620 1.00 0.00 A ATOM 316 HN TRP A 22 -2.171 -14.686 0.178 1.00 0.00 A ATOM 317 HA TRP A 22 -0.734 -12.165 0.527 1.00 0.00 A ATOM 318 HB2 TRP A 22 -3.445 -12.722 -0.701 1.00 0.00 A ATOM 319 HB1 TRP A 22 -2.644 -11.157 -0.668 1.00 0.00 A ATOM 320 HD1 TRP A 22 -2.395 -14.606 -2.343 1.00 0.00 A ATOM 321 HE1 TRP A 22 -0.992 -14.371 -4.485 1.00 0.00 A ATOM 322 HE3 TRP A 22 -0.863 -9.760 -1.786 1.00 0.00 A ATOM 323 HH2 TRP A 22 1.271 -10.071 -5.473 1.00 0.00 A ATOM 324 HZ2 TRP A 22 0.555 -12.399 -5.772 1.00 0.00 A ATOM 325 HZ3 TRP A 22 0.577 -8.777 -3.523 1.00 0.00 A ATOM 326 N TRP A 22 -1.461 -14.097 0.511 1.00 0.00 A ATOM 327 NE1 TRP A 22 -1.112 -13.653 -3.834 1.00 0.00 A ATOM 328 O TRP A 22 -2.452 -11.093 2.192 1.00 0.00 A ATOM 329 C ASN A 23 -3.099 -12.357 4.733 1.00 0.00 A ATOM 330 CA ASN A 23 -3.910 -13.007 3.612 1.00 0.00 A ATOM 331 CB ASN A 23 -4.520 -14.323 4.105 1.00 0.00 A ATOM 332 CG ASN A 23 -5.498 -14.122 5.248 1.00 0.00 A ATOM 333 HN ASN A 23 -3.003 -14.157 2.084 1.00 0.00 A ATOM 334 HA ASN A 23 -4.708 -12.336 3.331 1.00 0.00 A ATOM 335 HB2 ASN A 23 -5.046 -14.796 3.290 1.00 0.00 A ATOM 336 HB1 ASN A 23 -3.730 -14.977 4.443 1.00 0.00 A ATOM 337 HD21 ASN A 23 -7.032 -14.145 3.978 1.00 0.00 A ATOM 338 HD22 ASN A 23 -7.432 -13.927 5.648 1.00 0.00 A ATOM 339 N ASN A 23 -3.087 -13.242 2.427 1.00 0.00 A ATOM 340 ND2 ASN A 23 -6.781 -14.056 4.925 1.00 0.00 A ATOM 341 O ASN A 23 -3.488 -11.316 5.264 1.00 0.00 A ATOM 342 OD1 ASN A 23 -5.107 -14.052 6.411 1.00 0.00 A ATOM 343 C ASP A 24 -0.622 -11.046 5.841 1.00 0.00 A ATOM 344 CA ASP A 24 -1.099 -12.460 6.143 1.00 0.00 A ATOM 345 CB ASP A 24 0.114 -13.373 6.354 1.00 0.00 A ATOM 346 CG ASP A 24 -0.232 -14.661 7.072 1.00 0.00 A ATOM 347 HN ASP A 24 -1.711 -13.793 4.607 1.00 0.00 A ATOM 348 HA ASP A 24 -1.679 -12.439 7.052 1.00 0.00 A ATOM 349 HB2 ASP A 24 0.537 -13.626 5.393 1.00 0.00 A ATOM 350 HB1 ASP A 24 0.854 -12.844 6.938 1.00 0.00 A ATOM 351 N ASP A 24 -1.967 -12.970 5.076 1.00 0.00 A ATOM 352 O ASP A 24 -0.482 -10.222 6.745 1.00 0.00 A ATOM 353 OD1 ASP A 24 -0.186 -14.685 8.322 1.00 0.00 A ATOM 354 OD2 ASP A 24 -0.545 -15.656 6.389 1.00 0.00 A ATOM 355 C LEU A 25 -0.980 -8.398 4.533 1.00 0.00 A ATOM 356 CA LEU A 25 0.046 -9.448 4.128 1.00 0.00 A ATOM 357 CB LEU A 25 0.247 -9.433 2.610 1.00 0.00 A ATOM 358 CD1 LEU A 25 1.888 -7.533 2.562 1.00 0.00 A ATOM 359 CD2 LEU A 25 0.636 -8.156 0.488 1.00 0.00 A ATOM 360 CG LEU A 25 0.577 -8.065 2.006 1.00 0.00 A ATOM 361 HN LEU A 25 -0.513 -11.474 3.897 1.00 0.00 A ATOM 362 HA LEU A 25 0.984 -9.223 4.610 1.00 0.00 A ATOM 363 HB2 LEU A 25 1.053 -10.112 2.370 1.00 0.00 A ATOM 364 HB1 LEU A 25 -0.658 -9.799 2.146 1.00 0.00 A ATOM 365 HD11 LEU A 25 2.686 -8.222 2.327 1.00 0.00 A ATOM 366 HD12 LEU A 25 1.808 -7.429 3.635 1.00 0.00 A ATOM 367 HD13 LEU A 25 2.103 -6.571 2.122 1.00 0.00 A ATOM 368 HD21 LEU A 25 1.403 -8.861 0.200 1.00 0.00 A ATOM 369 HD22 LEU A 25 0.868 -7.185 0.078 1.00 0.00 A ATOM 370 HD23 LEU A 25 -0.319 -8.488 0.110 1.00 0.00 A ATOM 371 HG LEU A 25 -0.205 -7.367 2.269 1.00 0.00 A ATOM 372 N LEU A 25 -0.384 -10.771 4.564 1.00 0.00 A ATOM 373 O LEU A 25 -0.633 -7.362 5.100 1.00 0.00 A ATOM 374 C ALA A 26 -3.402 -7.579 6.115 1.00 0.00 A ATOM 375 CA ALA A 26 -3.332 -7.787 4.607 1.00 0.00 A ATOM 376 CB ALA A 26 -4.649 -8.324 4.077 1.00 0.00 A ATOM 377 HN ALA A 26 -2.450 -9.533 3.804 1.00 0.00 A ATOM 378 HA ALA A 26 -3.144 -6.835 4.135 1.00 0.00 A ATOM 379 HB1 ALA A 26 -5.440 -7.621 4.296 1.00 0.00 A ATOM 380 HB2 ALA A 26 -4.868 -9.270 4.548 1.00 0.00 A ATOM 381 HB3 ALA A 26 -4.576 -8.463 3.008 1.00 0.00 A ATOM 382 N ALA A 26 -2.244 -8.687 4.257 1.00 0.00 A ATOM 383 O ALA A 26 -3.482 -6.446 6.584 1.00 0.00 A ATOM 384 C VAL A 27 -2.264 -7.750 8.878 1.00 0.00 A ATOM 385 CA VAL A 27 -3.397 -8.615 8.329 1.00 0.00 A ATOM 386 CB VAL A 27 -3.312 -10.024 8.960 1.00 0.00 A ATOM 387 CG1 VAL A 27 -3.385 -9.943 10.479 1.00 0.00 A ATOM 388 CG2 VAL A 27 -4.417 -10.922 8.419 1.00 0.00 A ATOM 389 HN VAL A 27 -3.259 -9.551 6.431 1.00 0.00 A ATOM 390 HA VAL A 27 -4.342 -8.173 8.611 1.00 0.00 A ATOM 391 HB VAL A 27 -2.360 -10.460 8.692 1.00 0.00 A ATOM 392 HG11 VAL A 27 -2.562 -9.347 10.848 1.00 0.00 A ATOM 393 HG12 VAL A 27 -3.325 -10.938 10.897 1.00 0.00 A ATOM 394 HG13 VAL A 27 -4.319 -9.486 10.770 1.00 0.00 A ATOM 395 HG21 VAL A 27 -4.327 -10.997 7.345 1.00 0.00 A ATOM 396 HG22 VAL A 27 -5.378 -10.498 8.671 1.00 0.00 A ATOM 397 HG23 VAL A 27 -4.331 -11.904 8.858 1.00 0.00 A ATOM 398 N VAL A 27 -3.344 -8.676 6.869 1.00 0.00 A ATOM 399 O VAL A 27 -2.473 -6.919 9.763 1.00 0.00 A ATOM 400 C TYR A 28 -0.151 -5.682 8.571 1.00 0.00 A ATOM 401 CA TYR A 28 0.107 -7.182 8.725 1.00 0.00 A ATOM 402 CB TYR A 28 1.299 -7.609 7.858 1.00 0.00 A ATOM 403 CD1 TYR A 28 3.351 -7.554 9.319 1.00 0.00 A ATOM 404 CD2 TYR A 28 3.178 -5.943 7.576 1.00 0.00 A ATOM 405 CE1 TYR A 28 4.579 -7.040 9.680 1.00 0.00 A ATOM 406 CE2 TYR A 28 4.406 -5.419 7.933 1.00 0.00 A ATOM 407 CG TYR A 28 2.630 -7.017 8.264 1.00 0.00 A ATOM 408 CZ TYR A 28 5.102 -5.972 8.987 1.00 0.00 A ATOM 409 HN TYR A 28 -0.978 -8.635 7.632 1.00 0.00 A ATOM 410 HA TYR A 28 0.318 -7.403 9.762 1.00 0.00 A ATOM 411 HB2 TYR A 28 1.394 -8.683 7.904 1.00 0.00 A ATOM 412 HB1 TYR A 28 1.108 -7.318 6.835 1.00 0.00 A ATOM 413 HD1 TYR A 28 2.939 -8.394 9.861 1.00 0.00 A ATOM 414 HD2 TYR A 28 2.628 -5.512 6.751 1.00 0.00 A ATOM 415 HE1 TYR A 28 5.123 -7.474 10.506 1.00 0.00 A ATOM 416 HE2 TYR A 28 4.814 -4.581 7.389 1.00 0.00 A ATOM 417 HH TYR A 28 6.477 -4.619 8.898 1.00 0.00 A ATOM 418 N TYR A 28 -1.071 -7.946 8.329 1.00 0.00 A ATOM 419 O TYR A 28 0.116 -4.895 9.481 1.00 0.00 A ATOM 420 OH TYR A 28 6.336 -5.473 9.335 1.00 0.00 A ATOM 421 C ILE A 29 -2.087 -3.390 8.098 1.00 0.00 A ATOM 422 CA ILE A 29 -1.022 -3.908 7.132 1.00 0.00 A ATOM 423 CB ILE A 29 -1.524 -3.752 5.681 1.00 0.00 A ATOM 424 CD1 ILE A 29 -0.948 -4.375 3.279 1.00 0.00 A ATOM 425 CG1 ILE A 29 -0.457 -4.247 4.703 1.00 0.00 A ATOM 426 CG2 ILE A 29 -1.892 -2.302 5.386 1.00 0.00 A ATOM 427 HN ILE A 29 -0.890 -5.987 6.740 1.00 0.00 A ATOM 428 HA ILE A 29 -0.123 -3.320 7.249 1.00 0.00 A ATOM 429 HB ILE A 29 -2.414 -4.354 5.566 1.00 0.00 A ATOM 430 HD11 ILE A 29 -1.781 -5.061 3.246 1.00 0.00 A ATOM 431 HD12 ILE A 29 -0.149 -4.750 2.655 1.00 0.00 A ATOM 432 HD13 ILE A 29 -1.263 -3.407 2.918 1.00 0.00 A ATOM 433 HG12 ILE A 29 0.372 -3.554 4.703 1.00 0.00 A ATOM 434 HG11 ILE A 29 -0.108 -5.217 5.023 1.00 0.00 A ATOM 435 HG21 ILE A 29 -1.031 -1.672 5.552 1.00 0.00 A ATOM 436 HG22 ILE A 29 -2.696 -1.993 6.039 1.00 0.00 A ATOM 437 HG23 ILE A 29 -2.209 -2.212 4.358 1.00 0.00 A ATOM 438 N ILE A 29 -0.696 -5.303 7.421 1.00 0.00 A ATOM 439 O ILE A 29 -1.990 -2.270 8.610 1.00 0.00 A ATOM 440 C ILE A 30 -3.633 -3.564 10.653 1.00 0.00 A ATOM 441 CA ILE A 30 -4.175 -3.908 9.269 1.00 0.00 A ATOM 442 CB ILE A 30 -5.158 -5.096 9.384 1.00 0.00 A ATOM 443 CD1 ILE A 30 -6.573 -6.653 7.940 1.00 0.00 A ATOM 444 CG1 ILE A 30 -5.879 -5.312 8.052 1.00 0.00 A ATOM 445 CG2 ILE A 30 -6.161 -4.870 10.508 1.00 0.00 A ATOM 446 HN ILE A 30 -3.103 -5.095 7.884 1.00 0.00 A ATOM 447 HA ILE A 30 -4.713 -3.055 8.878 1.00 0.00 A ATOM 448 HB ILE A 30 -4.588 -5.980 9.621 1.00 0.00 A ATOM 449 HD11 ILE A 30 -7.314 -6.747 8.721 1.00 0.00 A ATOM 450 HD12 ILE A 30 -5.843 -7.445 8.036 1.00 0.00 A ATOM 451 HD13 ILE A 30 -7.055 -6.727 6.976 1.00 0.00 A ATOM 452 HG12 ILE A 30 -6.626 -4.543 7.926 1.00 0.00 A ATOM 453 HG11 ILE A 30 -5.160 -5.243 7.249 1.00 0.00 A ATOM 454 HG21 ILE A 30 -6.831 -5.715 10.566 1.00 0.00 A ATOM 455 HG22 ILE A 30 -6.729 -3.973 10.311 1.00 0.00 A ATOM 456 HG23 ILE A 30 -5.633 -4.765 11.444 1.00 0.00 A ATOM 457 N ILE A 30 -3.090 -4.226 8.345 1.00 0.00 A ATOM 458 O ILE A 30 -4.051 -2.584 11.270 1.00 0.00 A ATOM 459 C ARG A 31 -1.269 -2.906 12.515 1.00 0.00 A ATOM 460 CA ARG A 31 -2.117 -4.170 12.453 1.00 0.00 A ATOM 461 CB ARG A 31 -1.270 -5.377 12.850 1.00 0.00 A ATOM 462 CD ARG A 31 -1.153 -7.832 13.311 1.00 0.00 A ATOM 463 CG ARG A 31 -2.037 -6.684 12.858 1.00 0.00 A ATOM 464 CZ ARG A 31 0.102 -8.484 15.340 1.00 0.00 A ATOM 465 HN ARG A 31 -2.342 -5.088 10.554 1.00 0.00 A ATOM 466 HA ARG A 31 -2.938 -4.073 13.146 1.00 0.00 A ATOM 467 HB2 ARG A 31 -0.452 -5.471 12.152 1.00 0.00 A ATOM 468 HB1 ARG A 31 -0.871 -5.212 13.840 1.00 0.00 A ATOM 469 HD2 ARG A 31 -1.682 -8.760 13.166 1.00 0.00 A ATOM 470 HD1 ARG A 31 -0.255 -7.834 12.711 1.00 0.00 A ATOM 471 HE ARG A 31 -1.212 -6.984 15.234 1.00 0.00 A ATOM 472 HG2 ARG A 31 -2.873 -6.596 13.536 1.00 0.00 A ATOM 473 HG1 ARG A 31 -2.397 -6.886 11.860 1.00 0.00 A ATOM 474 HH11 ARG A 31 0.481 -9.653 13.720 1.00 0.00 A ATOM 475 HH12 ARG A 31 1.379 -10.053 15.160 1.00 0.00 A ATOM 476 HH21 ARG A 31 -0.072 -7.515 17.115 1.00 0.00 A ATOM 477 HH22 ARG A 31 1.030 -8.862 17.104 1.00 0.00 A ATOM 478 N ARG A 31 -2.679 -4.356 11.121 1.00 0.00 A ATOM 479 NE ARG A 31 -0.781 -7.702 14.721 1.00 0.00 A ATOM 480 NH1 ARG A 31 0.698 -9.477 14.690 1.00 0.00 A ATOM 481 NH2 ARG A 31 0.380 -8.270 16.619 1.00 0.00 A ATOM 482 O ARG A 31 -1.170 -2.264 13.560 1.00 0.00 A ATOM 483 C CYS A 32 -0.635 -0.093 11.298 1.00 0.00 A ATOM 484 CA CYS A 32 0.191 -1.378 11.323 1.00 0.00 A ATOM 485 CB CYS A 32 1.083 -1.452 10.086 1.00 0.00 A ATOM 486 HN CYS A 32 -0.796 -3.097 10.584 1.00 0.00 A ATOM 487 HA CYS A 32 0.817 -1.372 12.204 1.00 0.00 A ATOM 488 HB2 CYS A 32 0.458 -1.520 9.208 1.00 0.00 A ATOM 489 HB1 CYS A 32 1.684 -0.557 10.030 1.00 0.00 A ATOM 490 HG CYS A 32 1.461 -3.975 9.985 1.00 0.00 A ATOM 491 N CYS A 32 -0.665 -2.553 11.391 1.00 0.00 A ATOM 492 O CYS A 32 -0.194 0.950 11.784 1.00 0.00 A ATOM 493 SG CYS A 32 2.201 -2.872 10.068 1.00 0.00 A ATOM 494 C SER A 33 -3.942 0.845 11.528 1.00 0.00 A ATOM 495 CA SER A 33 -2.703 0.992 10.640 1.00 0.00 A ATOM 496 CB SER A 33 -3.095 1.229 9.177 1.00 0.00 A ATOM 497 HN SER A 33 -2.152 -1.034 10.396 1.00 0.00 A ATOM 498 HA SER A 33 -2.138 1.844 10.986 1.00 0.00 A ATOM 499 HB2 SER A 33 -3.860 1.989 9.129 1.00 0.00 A ATOM 500 HB1 SER A 33 -2.227 1.558 8.624 1.00 0.00 A ATOM 501 HG SER A 33 -2.873 -0.593 8.469 1.00 0.00 A ATOM 502 N SER A 33 -1.838 -0.172 10.742 1.00 0.00 A ATOM 503 O SER A 33 -3.880 1.085 12.737 1.00 0.00 A ATOM 504 OG SER A 33 -3.594 0.041 8.580 1.00 0.00 A ATOM 505 C GLY A 34 -7.343 1.263 11.209 1.00 0.00 A ATOM 506 CA GLY A 34 -6.288 0.286 11.683 1.00 0.00 A ATOM 507 HN GLY A 34 -5.032 0.198 9.980 1.00 0.00 A ATOM 508 HA2 GLY A 34 -6.662 -0.721 11.567 1.00 0.00 A ATOM 509 HA1 GLY A 34 -6.090 0.468 12.729 1.00 0.00 A ATOM 510 N GLY A 34 -5.051 0.418 10.939 1.00 0.00 A ATOM 511 O GLY A 34 -7.100 2.031 10.280 1.00 0.00 A ATOM 512 C PRO A 35 -9.355 3.605 11.831 1.00 0.00 A ATOM 513 CA PRO A 35 -9.631 2.151 11.450 1.00 0.00 A ATOM 514 CB PRO A 35 -10.835 1.613 12.242 1.00 0.00 A ATOM 515 CD PRO A 35 -8.903 0.389 12.950 1.00 0.00 A ATOM 516 CG PRO A 35 -10.394 0.305 12.815 1.00 0.00 A ATOM 517 HA PRO A 35 -9.839 2.093 10.391 1.00 0.00 A ATOM 518 HB2 PRO A 35 -11.096 2.314 13.021 1.00 0.00 A ATOM 519 HB1 PRO A 35 -11.675 1.485 11.575 1.00 0.00 A ATOM 520 HD2 PRO A 35 -8.632 0.836 13.895 1.00 0.00 A ATOM 521 HD1 PRO A 35 -8.456 -0.588 12.847 1.00 0.00 A ATOM 522 HG2 PRO A 35 -10.850 0.156 13.782 1.00 0.00 A ATOM 523 HG1 PRO A 35 -10.664 -0.498 12.145 1.00 0.00 A ATOM 524 N PRO A 35 -8.531 1.260 11.830 1.00 0.00 A ATOM 525 O PRO A 35 -8.657 3.882 12.810 1.00 0.00 A ATOM 526 C GLY A 36 -8.447 6.499 10.748 1.00 0.00 A ATOM 527 CA GLY A 36 -9.727 5.943 11.339 1.00 0.00 A ATOM 528 HN GLY A 36 -10.462 4.253 10.294 1.00 0.00 A ATOM 529 HA2 GLY A 36 -10.564 6.489 10.931 1.00 0.00 A ATOM 530 HA1 GLY A 36 -9.708 6.086 12.410 1.00 0.00 A ATOM 531 N GLY A 36 -9.911 4.531 11.058 1.00 0.00 A ATOM 532 O GLY A 36 -7.737 7.269 11.396 1.00 0.00 A ATOM 533 C THR A 37 -7.076 6.175 7.344 1.00 0.00 A ATOM 534 CA THR A 37 -6.988 6.598 8.808 1.00 0.00 A ATOM 535 CB THR A 37 -5.664 6.095 9.441 1.00 0.00 A ATOM 536 CG2 THR A 37 -5.498 4.591 9.266 1.00 0.00 A ATOM 537 HN THR A 37 -8.732 5.449 9.077 1.00 0.00 A ATOM 538 HA THR A 37 -7.004 7.678 8.860 1.00 0.00 A ATOM 539 HB THR A 37 -5.689 6.315 10.498 1.00 0.00 A ATOM 540 HG1 THR A 37 -3.976 7.109 9.556 1.00 0.00 A ATOM 541 HG21 THR A 37 -4.559 4.280 9.701 1.00 0.00 A ATOM 542 HG22 THR A 37 -5.505 4.346 8.214 1.00 0.00 A ATOM 543 HG23 THR A 37 -6.312 4.078 9.760 1.00 0.00 A ATOM 544 N THR A 37 -8.150 6.100 9.522 1.00 0.00 A ATOM 545 O THR A 37 -8.054 5.543 6.942 1.00 0.00 A ATOM 546 OG1 THR A 37 -4.544 6.769 8.856 1.00 0.00 A ATOM 547 C ARG A 38 -4.939 5.239 4.800 1.00 0.00 A ATOM 548 CA ARG A 38 -6.063 6.210 5.136 1.00 0.00 A ATOM 549 CB ARG A 38 -5.912 7.490 4.308 1.00 0.00 A ATOM 550 CD ARG A 38 -6.890 9.732 3.688 1.00 0.00 A ATOM 551 CG ARG A 38 -7.146 8.377 4.335 1.00 0.00 A ATOM 552 CZ ARG A 38 -7.206 9.774 1.233 1.00 0.00 A ATOM 553 HN ARG A 38 -5.308 7.011 6.943 1.00 0.00 A ATOM 554 HA ARG A 38 -7.008 5.746 4.894 1.00 0.00 A ATOM 555 HB2 ARG A 38 -5.076 8.058 4.693 1.00 0.00 A ATOM 556 HB1 ARG A 38 -5.710 7.219 3.284 1.00 0.00 A ATOM 557 HD2 ARG A 38 -7.809 10.296 3.698 1.00 0.00 A ATOM 558 HD1 ARG A 38 -6.145 10.254 4.271 1.00 0.00 A ATOM 559 HE ARG A 38 -5.459 9.476 2.169 1.00 0.00 A ATOM 560 HG2 ARG A 38 -7.944 7.882 3.801 1.00 0.00 A ATOM 561 HG1 ARG A 38 -7.442 8.529 5.363 1.00 0.00 A ATOM 562 HH11 ARG A 38 -8.930 9.912 2.293 1.00 0.00 A ATOM 563 HH12 ARG A 38 -9.115 10.022 0.568 1.00 0.00 A ATOM 564 HH21 ARG A 38 -5.687 9.646 -0.111 1.00 0.00 A ATOM 565 HH22 ARG A 38 -7.271 9.875 -0.787 1.00 0.00 A ATOM 566 N ARG A 38 -6.073 6.528 6.556 1.00 0.00 A ATOM 567 NE ARG A 38 -6.420 9.626 2.304 1.00 0.00 A ATOM 568 NH1 ARG A 38 -8.520 9.916 1.379 1.00 0.00 A ATOM 569 NH2 ARG A 38 -6.680 9.763 0.014 1.00 0.00 A ATOM 570 O ARG A 38 -3.820 5.378 5.293 1.00 0.00 A ATOM 571 C VAL A 39 -4.296 3.325 1.955 1.00 0.00 A ATOM 572 CA VAL A 39 -4.238 3.323 3.475 1.00 0.00 A ATOM 573 CB VAL A 39 -4.443 1.877 3.983 1.00 0.00 A ATOM 574 CG1 VAL A 39 -3.306 0.977 3.526 1.00 0.00 A ATOM 575 CG2 VAL A 39 -4.572 1.838 5.495 1.00 0.00 A ATOM 576 HN VAL A 39 -6.187 4.124 3.710 1.00 0.00 A ATOM 577 HA VAL A 39 -3.267 3.673 3.795 1.00 0.00 A ATOM 578 HB VAL A 39 -5.361 1.496 3.557 1.00 0.00 A ATOM 579 HG11 VAL A 39 -3.276 0.958 2.447 1.00 0.00 A ATOM 580 HG12 VAL A 39 -3.466 -0.024 3.899 1.00 0.00 A ATOM 581 HG13 VAL A 39 -2.370 1.359 3.905 1.00 0.00 A ATOM 582 HG21 VAL A 39 -4.738 0.819 5.814 1.00 0.00 A ATOM 583 HG22 VAL A 39 -5.408 2.449 5.798 1.00 0.00 A ATOM 584 HG23 VAL A 39 -3.666 2.214 5.946 1.00 0.00 A ATOM 585 N VAL A 39 -5.249 4.241 3.988 1.00 0.00 A ATOM 586 O VAL A 39 -5.373 3.217 1.379 1.00 0.00 A ATOM 587 C VAL A 40 -2.625 2.255 -0.780 1.00 0.00 A ATOM 588 CA VAL A 40 -3.121 3.552 -0.146 1.00 0.00 A ATOM 589 CB VAL A 40 -2.236 4.731 -0.611 1.00 0.00 A ATOM 590 CG1 VAL A 40 -2.241 4.851 -2.128 1.00 0.00 A ATOM 591 CG2 VAL A 40 -2.698 6.031 0.029 1.00 0.00 A ATOM 592 HN VAL A 40 -2.307 3.466 1.811 1.00 0.00 A ATOM 593 HA VAL A 40 -4.130 3.737 -0.483 1.00 0.00 A ATOM 594 HB VAL A 40 -1.221 4.541 -0.292 1.00 0.00 A ATOM 595 HG11 VAL A 40 -1.649 5.705 -2.424 1.00 0.00 A ATOM 596 HG12 VAL A 40 -3.255 4.979 -2.475 1.00 0.00 A ATOM 597 HG13 VAL A 40 -1.823 3.954 -2.563 1.00 0.00 A ATOM 598 HG21 VAL A 40 -3.717 6.233 -0.265 1.00 0.00 A ATOM 599 HG22 VAL A 40 -2.062 6.841 -0.298 1.00 0.00 A ATOM 600 HG23 VAL A 40 -2.646 5.943 1.104 1.00 0.00 A ATOM 601 N VAL A 40 -3.150 3.452 1.306 1.00 0.00 A ATOM 602 O VAL A 40 -1.541 1.766 -0.451 1.00 0.00 A ATOM 603 C GLU A 41 -2.664 0.872 -3.839 1.00 0.00 A ATOM 604 CA GLU A 41 -3.061 0.499 -2.412 1.00 0.00 A ATOM 605 CB GLU A 41 -4.218 -0.512 -2.424 1.00 0.00 A ATOM 606 CD GLU A 41 -5.027 -2.830 -3.066 1.00 0.00 A ATOM 607 CG GLU A 41 -3.899 -1.815 -3.150 1.00 0.00 A ATOM 608 HN GLU A 41 -4.313 2.113 -1.843 1.00 0.00 A ATOM 609 HA GLU A 41 -2.210 0.056 -1.918 1.00 0.00 A ATOM 610 HB2 GLU A 41 -4.481 -0.750 -1.403 1.00 0.00 A ATOM 611 HB1 GLU A 41 -5.071 -0.056 -2.906 1.00 0.00 A ATOM 612 HG2 GLU A 41 -3.712 -1.595 -4.191 1.00 0.00 A ATOM 613 HG1 GLU A 41 -3.012 -2.247 -2.710 1.00 0.00 A ATOM 614 N GLU A 41 -3.434 1.699 -1.672 1.00 0.00 A ATOM 615 O GLU A 41 -3.504 1.279 -4.647 1.00 0.00 A ATOM 616 OE1 GLU A 41 -6.050 -2.649 -3.756 1.00 0.00 A ATOM 617 OE2 GLU A 41 -4.896 -3.812 -2.306 1.00 0.00 A ATOM 618 C VAL A 42 -0.727 -0.200 -6.278 1.00 0.00 A ATOM 619 CA VAL A 42 -0.856 1.074 -5.453 1.00 0.00 A ATOM 620 CB VAL A 42 0.521 1.775 -5.371 1.00 0.00 A ATOM 621 CG1 VAL A 42 1.013 2.168 -6.758 1.00 0.00 A ATOM 622 CG2 VAL A 42 0.451 2.993 -4.464 1.00 0.00 A ATOM 623 HN VAL A 42 -0.755 0.444 -3.435 1.00 0.00 A ATOM 624 HA VAL A 42 -1.553 1.743 -5.938 1.00 0.00 A ATOM 625 HB VAL A 42 1.231 1.080 -4.948 1.00 0.00 A ATOM 626 HG11 VAL A 42 0.304 2.843 -7.213 1.00 0.00 A ATOM 627 HG12 VAL A 42 1.112 1.283 -7.369 1.00 0.00 A ATOM 628 HG13 VAL A 42 1.973 2.656 -6.674 1.00 0.00 A ATOM 629 HG21 VAL A 42 1.423 3.463 -4.414 1.00 0.00 A ATOM 630 HG22 VAL A 42 0.148 2.687 -3.474 1.00 0.00 A ATOM 631 HG23 VAL A 42 -0.268 3.696 -4.860 1.00 0.00 A ATOM 632 N VAL A 42 -1.376 0.759 -4.131 1.00 0.00 A ATOM 633 O VAL A 42 -0.209 -1.210 -5.798 1.00 0.00 A ATOM 634 C GLY A 43 -2.362 -2.209 -8.170 1.00 0.00 A ATOM 635 CA GLY A 43 -1.154 -1.322 -8.363 1.00 0.00 A ATOM 636 HN GLY A 43 -1.595 0.683 -7.852 1.00 0.00 A ATOM 637 HA2 GLY A 43 -1.113 -1.005 -9.395 1.00 0.00 A ATOM 638 HA1 GLY A 43 -0.263 -1.888 -8.133 1.00 0.00 A ATOM 639 N GLY A 43 -1.204 -0.153 -7.512 1.00 0.00 A ATOM 640 O GLY A 43 -2.328 -3.396 -8.499 1.00 0.00 A ATOM 641 C ALA A 44 -5.178 -2.947 -8.710 1.00 0.00 A ATOM 642 CA ALA A 44 -4.677 -2.337 -7.404 1.00 0.00 A ATOM 643 CB ALA A 44 -5.715 -1.393 -6.814 1.00 0.00 A ATOM 644 HN ALA A 44 -3.367 -0.680 -7.373 1.00 0.00 A ATOM 645 HA ALA A 44 -4.491 -3.128 -6.692 1.00 0.00 A ATOM 646 HB1 ALA A 44 -5.918 -0.597 -7.517 1.00 0.00 A ATOM 647 HB2 ALA A 44 -5.339 -0.972 -5.894 1.00 0.00 A ATOM 648 HB3 ALA A 44 -6.627 -1.938 -6.615 1.00 0.00 A ATOM 649 N ALA A 44 -3.427 -1.622 -7.628 1.00 0.00 A ATOM 650 O ALA A 44 -5.181 -4.168 -8.875 1.00 0.00 A ATOM 651 C GLY A 45 -7.064 -3.514 -11.024 1.00 0.00 A ATOM 652 CA GLY A 45 -5.943 -2.496 -10.975 1.00 0.00 A ATOM 653 HN GLY A 45 -5.632 -1.130 -9.397 1.00 0.00 A ATOM 654 HA2 GLY A 45 -6.247 -1.626 -11.536 1.00 0.00 A ATOM 655 HA1 GLY A 45 -5.070 -2.921 -11.448 1.00 0.00 A ATOM 656 N GLY A 45 -5.581 -2.077 -9.633 1.00 0.00 A ATOM 657 O GLY A 45 -8.239 -3.155 -11.036 1.00 0.00 A ATOM 658 C ARG A 46 -7.535 -6.904 -10.140 1.00 0.00 A ATOM 659 CA ARG A 46 -7.641 -5.862 -11.260 1.00 0.00 A ATOM 660 CB ARG A 46 -7.350 -6.485 -12.626 1.00 0.00 A ATOM 661 CD ARG A 46 -8.110 -7.834 -14.584 1.00 0.00 A ATOM 662 CG ARG A 46 -8.461 -7.355 -13.186 1.00 0.00 A ATOM 663 CZ ARG A 46 -8.841 -10.007 -15.478 1.00 0.00 A ATOM 664 HN ARG A 46 -5.744 -5.006 -10.910 1.00 0.00 A ATOM 665 HA ARG A 46 -8.635 -5.441 -11.263 1.00 0.00 A ATOM 666 HB2 ARG A 46 -7.164 -5.689 -13.332 1.00 0.00 A ATOM 667 HB1 ARG A 46 -6.459 -7.089 -12.543 1.00 0.00 A ATOM 668 HD2 ARG A 46 -8.037 -6.975 -15.235 1.00 0.00 A ATOM 669 HD1 ARG A 46 -7.155 -8.337 -14.549 1.00 0.00 A ATOM 670 HE ARG A 46 -10.025 -8.400 -15.255 1.00 0.00 A ATOM 671 HG2 ARG A 46 -8.597 -8.211 -12.543 1.00 0.00 A ATOM 672 HG1 ARG A 46 -9.375 -6.780 -13.228 1.00 0.00 A ATOM 673 HH11 ARG A 46 -6.888 -9.924 -14.910 1.00 0.00 A ATOM 674 HH12 ARG A 46 -7.403 -11.438 -15.593 1.00 0.00 A ATOM 675 HH21 ARG A 46 -10.729 -10.413 -16.118 1.00 0.00 A ATOM 676 HH22 ARG A 46 -9.597 -11.728 -16.242 1.00 0.00 A ATOM 677 N ARG A 46 -6.692 -4.785 -11.046 1.00 0.00 A ATOM 678 NE ARG A 46 -9.108 -8.751 -15.128 1.00 0.00 A ATOM 679 NH1 ARG A 46 -7.616 -10.498 -15.309 1.00 0.00 A ATOM 680 NH2 ARG A 46 -9.796 -10.776 -15.989 1.00 0.00 A ATOM 681 O ARG A 46 -8.099 -7.996 -10.225 1.00 0.00 A ATOM 682 C PHE A 47 -6.868 -6.659 -6.651 1.00 0.00 A ATOM 683 CA PHE A 47 -6.639 -7.443 -7.937 1.00 0.00 A ATOM 684 CB PHE A 47 -5.237 -8.069 -7.942 1.00 0.00 A ATOM 685 CD1 PHE A 47 -5.446 -10.448 -7.173 1.00 0.00 A ATOM 686 CD2 PHE A 47 -4.460 -8.867 -5.686 1.00 0.00 A ATOM 687 CE1 PHE A 47 -5.270 -11.447 -6.235 1.00 0.00 A ATOM 688 CE2 PHE A 47 -4.282 -9.861 -4.742 1.00 0.00 A ATOM 689 CG PHE A 47 -5.045 -9.148 -6.911 1.00 0.00 A ATOM 690 CZ PHE A 47 -4.688 -11.153 -5.017 1.00 0.00 A ATOM 691 HN PHE A 47 -6.373 -5.674 -9.073 1.00 0.00 A ATOM 692 HA PHE A 47 -7.380 -8.225 -8.006 1.00 0.00 A ATOM 693 HB2 PHE A 47 -5.049 -8.503 -8.912 1.00 0.00 A ATOM 694 HB1 PHE A 47 -4.507 -7.295 -7.755 1.00 0.00 A ATOM 695 HD1 PHE A 47 -5.902 -10.680 -8.124 1.00 0.00 A ATOM 696 HD2 PHE A 47 -4.144 -7.857 -5.470 1.00 0.00 A ATOM 697 HE1 PHE A 47 -5.587 -12.455 -6.452 1.00 0.00 A ATOM 698 HE2 PHE A 47 -3.827 -9.630 -3.791 1.00 0.00 A ATOM 699 HZ PHE A 47 -4.549 -11.932 -4.282 1.00 0.00 A ATOM 700 N PHE A 47 -6.807 -6.558 -9.084 1.00 0.00 A ATOM 701 O PHE A 47 -5.977 -5.969 -6.169 1.00 0.00 A ATOM 702 C LEU A 48 -8.684 -6.761 -3.705 1.00 0.00 A ATOM 703 CA LEU A 48 -8.470 -5.932 -4.970 1.00 0.00 A ATOM 704 CB LEU A 48 -9.764 -5.187 -5.307 1.00 0.00 A ATOM 705 CD1 LEU A 48 -11.076 -3.701 -6.843 1.00 0.00 A ATOM 706 CD2 LEU A 48 -8.627 -3.317 -6.527 1.00 0.00 A ATOM 707 CG LEU A 48 -9.729 -4.361 -6.594 1.00 0.00 A ATOM 708 HN LEU A 48 -8.715 -7.396 -6.484 1.00 0.00 A ATOM 709 HA LEU A 48 -7.686 -5.213 -4.790 1.00 0.00 A ATOM 710 HB2 LEU A 48 -10.560 -5.913 -5.393 1.00 0.00 A ATOM 711 HB1 LEU A 48 -9.994 -4.523 -4.487 1.00 0.00 A ATOM 712 HD11 LEU A 48 -11.830 -4.462 -6.990 1.00 0.00 A ATOM 713 HD12 LEU A 48 -11.016 -3.080 -7.724 1.00 0.00 A ATOM 714 HD13 LEU A 48 -11.342 -3.091 -5.991 1.00 0.00 A ATOM 715 HD21 LEU A 48 -8.808 -2.654 -5.694 1.00 0.00 A ATOM 716 HD22 LEU A 48 -8.614 -2.748 -7.445 1.00 0.00 A ATOM 717 HD23 LEU A 48 -7.674 -3.809 -6.395 1.00 0.00 A ATOM 718 HG LEU A 48 -9.520 -5.015 -7.429 1.00 0.00 A ATOM 719 N LEU A 48 -8.073 -6.762 -6.107 1.00 0.00 A ATOM 720 O LEU A 48 -9.412 -6.346 -2.806 1.00 0.00 A ATOM 721 C TYR A 49 -7.740 -8.189 -1.187 1.00 0.00 A ATOM 722 CA TYR A 49 -8.242 -8.814 -2.485 1.00 0.00 A ATOM 723 CB TYR A 49 -7.546 -10.164 -2.697 1.00 0.00 A ATOM 724 CD1 TYR A 49 -8.602 -11.652 -0.943 1.00 0.00 A ATOM 725 CD2 TYR A 49 -6.298 -11.086 -0.700 1.00 0.00 A ATOM 726 CE1 TYR A 49 -8.550 -12.380 0.234 1.00 0.00 A ATOM 727 CE2 TYR A 49 -6.237 -11.816 0.470 1.00 0.00 A ATOM 728 CG TYR A 49 -7.479 -10.992 -1.429 1.00 0.00 A ATOM 729 CZ TYR A 49 -7.364 -12.458 0.935 1.00 0.00 A ATOM 730 HN TYR A 49 -7.426 -8.179 -4.340 1.00 0.00 A ATOM 731 HA TYR A 49 -9.305 -8.987 -2.390 1.00 0.00 A ATOM 732 HB2 TYR A 49 -8.087 -10.730 -3.440 1.00 0.00 A ATOM 733 HB1 TYR A 49 -6.536 -9.994 -3.041 1.00 0.00 A ATOM 734 HD1 TYR A 49 -9.528 -11.590 -1.495 1.00 0.00 A ATOM 735 HD2 TYR A 49 -5.414 -10.580 -1.065 1.00 0.00 A ATOM 736 HE1 TYR A 49 -9.431 -12.886 0.595 1.00 0.00 A ATOM 737 HE2 TYR A 49 -5.309 -11.877 1.019 1.00 0.00 A ATOM 738 HH TYR A 49 -6.862 -12.635 2.777 1.00 0.00 A ATOM 739 N TYR A 49 -8.045 -7.924 -3.627 1.00 0.00 A ATOM 740 O TYR A 49 -8.462 -8.157 -0.191 1.00 0.00 A ATOM 741 OH TYR A 49 -7.306 -13.168 2.112 1.00 0.00 A ATOM 742 C VAL A 50 -6.641 -6.054 0.617 1.00 0.00 A ATOM 743 CA VAL A 50 -5.862 -7.216 0.012 1.00 0.00 A ATOM 744 CB VAL A 50 -4.403 -6.786 -0.253 1.00 0.00 A ATOM 745 CG1 VAL A 50 -3.718 -6.375 1.043 1.00 0.00 A ATOM 746 CG2 VAL A 50 -3.633 -7.911 -0.930 1.00 0.00 A ATOM 747 HN VAL A 50 -6.021 -7.649 -2.051 1.00 0.00 A ATOM 748 HA VAL A 50 -5.849 -8.030 0.725 1.00 0.00 A ATOM 749 HB VAL A 50 -4.414 -5.934 -0.917 1.00 0.00 A ATOM 750 HG11 VAL A 50 -2.705 -6.065 0.833 1.00 0.00 A ATOM 751 HG12 VAL A 50 -3.705 -7.213 1.724 1.00 0.00 A ATOM 752 HG13 VAL A 50 -4.259 -5.555 1.492 1.00 0.00 A ATOM 753 HG21 VAL A 50 -2.612 -7.600 -1.095 1.00 0.00 A ATOM 754 HG22 VAL A 50 -4.096 -8.147 -1.877 1.00 0.00 A ATOM 755 HG23 VAL A 50 -3.645 -8.786 -0.296 1.00 0.00 A ATOM 756 N VAL A 50 -6.505 -7.700 -1.202 1.00 0.00 A ATOM 757 O VAL A 50 -7.051 -6.115 1.777 1.00 0.00 A ATOM 758 C SER A 51 -8.999 -4.207 0.769 1.00 0.00 A ATOM 759 CA SER A 51 -7.603 -3.845 0.264 1.00 0.00 A ATOM 760 CB SER A 51 -7.699 -2.836 -0.877 1.00 0.00 A ATOM 761 HN SER A 51 -6.502 -5.029 -1.095 1.00 0.00 A ATOM 762 HA SER A 51 -7.048 -3.397 1.075 1.00 0.00 A ATOM 763 HB2 SER A 51 -8.436 -2.087 -0.628 1.00 0.00 A ATOM 764 HB1 SER A 51 -6.740 -2.361 -1.019 1.00 0.00 A ATOM 765 HG SER A 51 -7.364 -3.351 -2.744 1.00 0.00 A ATOM 766 N SER A 51 -6.864 -5.017 -0.181 1.00 0.00 A ATOM 767 O SER A 51 -9.443 -3.701 1.803 1.00 0.00 A ATOM 768 OG SER A 51 -8.082 -3.461 -2.091 1.00 0.00 A ATOM 769 C ASP A 52 -11.019 -6.254 1.752 1.00 0.00 A ATOM 770 CA ASP A 52 -11.033 -5.499 0.425 1.00 0.00 A ATOM 771 CB ASP A 52 -11.664 -6.362 -0.670 1.00 0.00 A ATOM 772 CG ASP A 52 -13.077 -6.795 -0.330 1.00 0.00 A ATOM 773 HN ASP A 52 -9.275 -5.461 -0.765 1.00 0.00 A ATOM 774 HA ASP A 52 -11.624 -4.604 0.546 1.00 0.00 A ATOM 775 HB2 ASP A 52 -11.693 -5.798 -1.590 1.00 0.00 A ATOM 776 HB1 ASP A 52 -11.062 -7.246 -0.813 1.00 0.00 A ATOM 777 N ASP A 52 -9.684 -5.086 0.046 1.00 0.00 A ATOM 778 O ASP A 52 -11.861 -6.019 2.618 1.00 0.00 A ATOM 779 OD1 ASP A 52 -13.967 -5.919 -0.224 1.00 0.00 A ATOM 780 OD2 ASP A 52 -13.305 -8.009 -0.163 1.00 0.00 A ATOM 781 C TYR A 53 -9.622 -6.934 4.319 1.00 0.00 A ATOM 782 CA TYR A 53 -9.884 -7.890 3.154 1.00 0.00 A ATOM 783 CB TYR A 53 -8.733 -8.892 3.013 1.00 0.00 A ATOM 784 CD1 TYR A 53 -9.248 -10.940 4.402 1.00 0.00 A ATOM 785 CD2 TYR A 53 -7.588 -9.431 5.198 1.00 0.00 A ATOM 786 CE1 TYR A 53 -9.051 -11.744 5.507 1.00 0.00 A ATOM 787 CE2 TYR A 53 -7.385 -10.230 6.306 1.00 0.00 A ATOM 788 CG TYR A 53 -8.521 -9.770 4.228 1.00 0.00 A ATOM 789 CZ TYR A 53 -8.119 -11.386 6.456 1.00 0.00 A ATOM 790 HN TYR A 53 -9.423 -7.307 1.169 1.00 0.00 A ATOM 791 HA TYR A 53 -10.801 -8.428 3.343 1.00 0.00 A ATOM 792 HB2 TYR A 53 -8.930 -9.538 2.171 1.00 0.00 A ATOM 793 HB1 TYR A 53 -7.816 -8.349 2.833 1.00 0.00 A ATOM 794 HD1 TYR A 53 -9.977 -11.221 3.657 1.00 0.00 A ATOM 795 HD2 TYR A 53 -7.014 -8.524 5.075 1.00 0.00 A ATOM 796 HE1 TYR A 53 -9.626 -12.649 5.624 1.00 0.00 A ATOM 797 HE2 TYR A 53 -6.654 -9.946 7.050 1.00 0.00 A ATOM 798 HH TYR A 53 -7.792 -11.640 8.335 1.00 0.00 A ATOM 799 N TYR A 53 -10.047 -7.143 1.912 1.00 0.00 A ATOM 800 O TYR A 53 -10.177 -7.092 5.409 1.00 0.00 A ATOM 801 OH TYR A 53 -7.917 -12.190 7.555 1.00 0.00 A ATOM 802 C ILE A 54 -9.687 -4.114 5.472 1.00 0.00 A ATOM 803 CA ILE A 54 -8.458 -4.937 5.084 1.00 0.00 A ATOM 804 CB ILE A 54 -7.337 -3.987 4.603 1.00 0.00 A ATOM 805 CD1 ILE A 54 -4.941 -3.943 3.736 1.00 0.00 A ATOM 806 CG1 ILE A 54 -6.054 -4.776 4.328 1.00 0.00 A ATOM 807 CG2 ILE A 54 -7.077 -2.894 5.633 1.00 0.00 A ATOM 808 HN ILE A 54 -8.370 -5.866 3.182 1.00 0.00 A ATOM 809 HA ILE A 54 -8.103 -5.463 5.959 1.00 0.00 A ATOM 810 HB ILE A 54 -7.663 -3.516 3.688 1.00 0.00 A ATOM 811 HD11 ILE A 54 -4.073 -4.564 3.568 1.00 0.00 A ATOM 812 HD12 ILE A 54 -4.687 -3.146 4.419 1.00 0.00 A ATOM 813 HD13 ILE A 54 -5.269 -3.522 2.797 1.00 0.00 A ATOM 814 HG12 ILE A 54 -5.692 -5.198 5.254 1.00 0.00 A ATOM 815 HG11 ILE A 54 -6.275 -5.577 3.637 1.00 0.00 A ATOM 816 HG21 ILE A 54 -6.300 -2.236 5.273 1.00 0.00 A ATOM 817 HG22 ILE A 54 -6.764 -3.343 6.564 1.00 0.00 A ATOM 818 HG23 ILE A 54 -7.982 -2.327 5.794 1.00 0.00 A ATOM 819 N ILE A 54 -8.786 -5.933 4.072 1.00 0.00 A ATOM 820 O ILE A 54 -9.987 -3.970 6.655 1.00 0.00 A ATOM 821 C ARG A 55 -12.708 -3.495 5.392 1.00 0.00 A ATOM 822 CA ARG A 55 -11.557 -2.729 4.731 1.00 0.00 A ATOM 823 CB ARG A 55 -12.036 -2.062 3.433 1.00 0.00 A ATOM 824 CD ARG A 55 -13.015 -2.316 1.131 1.00 0.00 A ATOM 825 CG ARG A 55 -12.622 -3.027 2.416 1.00 0.00 A ATOM 826 CZ ARG A 55 -14.118 -2.859 -1.015 1.00 0.00 A ATOM 827 HN ARG A 55 -10.161 -3.815 3.546 1.00 0.00 A ATOM 828 HA ARG A 55 -11.227 -1.959 5.412 1.00 0.00 A ATOM 829 HB2 ARG A 55 -12.793 -1.332 3.678 1.00 0.00 A ATOM 830 HB1 ARG A 55 -11.200 -1.556 2.974 1.00 0.00 A ATOM 831 HD2 ARG A 55 -13.733 -1.545 1.367 1.00 0.00 A ATOM 832 HD1 ARG A 55 -12.132 -1.867 0.700 1.00 0.00 A ATOM 833 HE ARG A 55 -13.634 -4.196 0.397 1.00 0.00 A ATOM 834 HG2 ARG A 55 -11.885 -3.783 2.185 1.00 0.00 A ATOM 835 HG1 ARG A 55 -13.497 -3.493 2.842 1.00 0.00 A ATOM 836 HH11 ARG A 55 -13.597 -0.905 -0.835 1.00 0.00 A ATOM 837 HH12 ARG A 55 -14.444 -1.318 -2.301 1.00 0.00 A ATOM 838 HH21 ARG A 55 -14.687 -4.737 -1.518 1.00 0.00 A ATOM 839 HH22 ARG A 55 -15.064 -3.500 -2.685 1.00 0.00 A ATOM 840 N ARG A 55 -10.409 -3.604 4.476 1.00 0.00 A ATOM 841 NE ARG A 55 -13.605 -3.234 0.157 1.00 0.00 A ATOM 842 NH1 ARG A 55 -14.046 -1.594 -1.413 1.00 0.00 A ATOM 843 NH2 ARG A 55 -14.666 -3.768 -1.806 1.00 0.00 A ATOM 844 O ARG A 55 -13.609 -2.896 5.984 1.00 0.00 A ATOM 845 C LYS A 56 -13.278 -5.937 7.384 1.00 0.00 A ATOM 846 CA LYS A 56 -13.671 -5.657 5.940 1.00 0.00 A ATOM 847 CB LYS A 56 -13.854 -6.959 5.173 1.00 0.00 A ATOM 848 CD LYS A 56 -14.689 -8.038 3.078 1.00 0.00 A ATOM 849 CE LYS A 56 -15.667 -7.933 1.919 1.00 0.00 A ATOM 850 CG LYS A 56 -14.699 -6.787 3.926 1.00 0.00 A ATOM 851 HN LYS A 56 -11.980 -5.238 4.738 1.00 0.00 A ATOM 852 HA LYS A 56 -14.609 -5.125 5.932 1.00 0.00 A ATOM 853 HB2 LYS A 56 -12.883 -7.334 4.881 1.00 0.00 A ATOM 854 HB1 LYS A 56 -14.335 -7.681 5.814 1.00 0.00 A ATOM 855 HD2 LYS A 56 -13.695 -8.183 2.688 1.00 0.00 A ATOM 856 HD1 LYS A 56 -14.964 -8.876 3.699 1.00 0.00 A ATOM 857 HE2 LYS A 56 -16.673 -8.021 2.304 1.00 0.00 A ATOM 858 HE1 LYS A 56 -15.547 -6.968 1.448 1.00 0.00 A ATOM 859 HG2 LYS A 56 -15.714 -6.569 4.218 1.00 0.00 A ATOM 860 HG1 LYS A 56 -14.304 -5.965 3.345 1.00 0.00 A ATOM 861 HZ1 LYS A 56 -16.237 -9.023 0.231 1.00 0.00 A ATOM 862 HZ2 LYS A 56 -15.363 -9.929 1.371 1.00 0.00 A ATOM 863 HZ3 LYS A 56 -14.559 -8.802 0.381 1.00 0.00 A ATOM 864 N LYS A 56 -12.680 -4.817 5.284 1.00 0.00 A ATOM 865 NZ LYS A 56 -15.445 -8.997 0.908 1.00 0.00 A ATOM 866 O LYS A 56 -14.134 -6.031 8.264 1.00 0.00 A ATOM 867 C HIS A 57 -11.441 -5.004 9.788 1.00 0.00 A ATOM 868 CA HIS A 57 -11.477 -6.291 8.973 1.00 0.00 A ATOM 869 CB HIS A 57 -10.084 -6.916 8.920 1.00 0.00 A ATOM 870 CD2 HIS A 57 -10.469 -9.414 8.392 1.00 0.00 A ATOM 871 CE1 HIS A 57 -9.760 -10.205 10.297 1.00 0.00 A ATOM 872 CG HIS A 57 -10.079 -8.388 9.187 1.00 0.00 A ATOM 873 HN HIS A 57 -11.345 -5.976 6.882 1.00 0.00 A ATOM 874 HA HIS A 57 -12.151 -6.984 9.454 1.00 0.00 A ATOM 875 HB2 HIS A 57 -9.661 -6.755 7.939 1.00 0.00 A ATOM 876 HB1 HIS A 57 -9.456 -6.440 9.660 1.00 0.00 A ATOM 877 HD2 HIS A 57 -10.860 -9.342 7.388 1.00 0.00 A ATOM 878 HE1 HIS A 57 -9.491 -10.897 11.083 1.00 0.00 A ATOM 879 HE2 HIS A 57 -10.617 -11.464 8.878 1.00 0.00 A ATOM 880 N HIS A 57 -11.981 -6.050 7.627 1.00 0.00 A ATOM 881 ND1 HIS A 57 -9.632 -8.892 10.385 1.00 0.00 A ATOM 882 NE2 HIS A 57 -10.263 -10.569 9.108 1.00 0.00 A ATOM 883 O HIS A 57 -11.635 -5.018 11.003 1.00 0.00 A ATOM 884 C SER A 58 -11.743 -1.546 8.862 1.00 0.00 A ATOM 885 CA SER A 58 -11.151 -2.606 9.770 1.00 0.00 A ATOM 886 CB SER A 58 -9.718 -2.242 10.147 1.00 0.00 A ATOM 887 HN SER A 58 -10.967 -3.950 8.163 1.00 0.00 A ATOM 888 HA SER A 58 -11.746 -2.666 10.663 1.00 0.00 A ATOM 889 HB2 SER A 58 -9.102 -2.253 9.260 1.00 0.00 A ATOM 890 HB1 SER A 58 -9.704 -1.258 10.581 1.00 0.00 A ATOM 891 HG SER A 58 -9.887 -3.769 11.368 1.00 0.00 A ATOM 892 N SER A 58 -11.174 -3.898 9.122 1.00 0.00 A ATOM 893 O SER A 58 -11.455 -1.516 7.666 1.00 0.00 A ATOM 894 OG SER A 58 -9.188 -3.169 11.081 1.00 0.00 A ATOM 895 C LYS A 59 -12.107 1.503 8.489 1.00 0.00 A ATOM 896 CA LYS A 59 -13.155 0.411 8.667 1.00 0.00 A ATOM 897 CB LYS A 59 -14.412 0.957 9.352 1.00 0.00 A ATOM 898 CD LYS A 59 -15.017 2.803 7.716 1.00 0.00 A ATOM 899 CE LYS A 59 -16.048 3.280 6.704 1.00 0.00 A ATOM 900 CG LYS A 59 -15.460 1.511 8.388 1.00 0.00 A ATOM 901 HN LYS A 59 -12.832 -0.804 10.367 1.00 0.00 A ATOM 902 HA LYS A 59 -13.424 0.030 7.694 1.00 0.00 A ATOM 903 HB2 LYS A 59 -14.868 0.164 9.925 1.00 0.00 A ATOM 904 HB1 LYS A 59 -14.119 1.749 10.023 1.00 0.00 A ATOM 905 HD2 LYS A 59 -14.888 3.565 8.469 1.00 0.00 A ATOM 906 HD1 LYS A 59 -14.079 2.631 7.208 1.00 0.00 A ATOM 907 HE2 LYS A 59 -16.072 2.582 5.881 1.00 0.00 A ATOM 908 HE1 LYS A 59 -17.016 3.304 7.182 1.00 0.00 A ATOM 909 HG2 LYS A 59 -15.650 0.774 7.624 1.00 0.00 A ATOM 910 HG1 LYS A 59 -16.372 1.698 8.938 1.00 0.00 A ATOM 911 HZ1 LYS A 59 -15.664 5.318 6.964 1.00 0.00 A ATOM 912 HZ2 LYS A 59 -16.491 4.952 5.530 1.00 0.00 A ATOM 913 HZ3 LYS A 59 -14.831 4.630 5.655 1.00 0.00 A ATOM 914 N LYS A 59 -12.582 -0.688 9.424 1.00 0.00 A ATOM 915 NZ LYS A 59 -15.735 4.637 6.176 1.00 0.00 A ATOM 916 O LYS A 59 -12.208 2.598 9.043 1.00 0.00 A ATOM 917 C VAL A 60 -10.349 2.634 5.991 1.00 0.00 A ATOM 918 CA VAL A 60 -10.039 2.095 7.383 1.00 0.00 A ATOM 919 CB VAL A 60 -8.643 1.427 7.409 1.00 0.00 A ATOM 920 CG1 VAL A 60 -8.577 0.244 6.455 1.00 0.00 A ATOM 921 CG2 VAL A 60 -7.552 2.431 7.085 1.00 0.00 A ATOM 922 HN VAL A 60 -10.984 0.212 7.485 1.00 0.00 A ATOM 923 HA VAL A 60 -10.047 2.912 8.090 1.00 0.00 A ATOM 924 HB VAL A 60 -8.470 1.057 8.408 1.00 0.00 A ATOM 925 HG11 VAL A 60 -9.343 -0.472 6.715 1.00 0.00 A ATOM 926 HG12 VAL A 60 -7.607 -0.224 6.529 1.00 0.00 A ATOM 927 HG13 VAL A 60 -8.734 0.588 5.443 1.00 0.00 A ATOM 928 HG21 VAL A 60 -7.737 2.864 6.114 1.00 0.00 A ATOM 929 HG22 VAL A 60 -6.594 1.931 7.078 1.00 0.00 A ATOM 930 HG23 VAL A 60 -7.545 3.212 7.832 1.00 0.00 A ATOM 931 N VAL A 60 -11.067 1.154 7.766 1.00 0.00 A ATOM 932 O VAL A 60 -10.947 1.932 5.172 1.00 0.00 A ATOM 933 C ASP A 61 -9.207 3.972 3.428 1.00 0.00 A ATOM 934 CA ASP A 61 -10.238 4.469 4.426 1.00 0.00 A ATOM 935 CB ASP A 61 -10.227 5.997 4.508 1.00 0.00 A ATOM 936 CG ASP A 61 -10.754 6.650 3.244 1.00 0.00 A ATOM 937 HN ASP A 61 -9.503 4.397 6.410 1.00 0.00 A ATOM 938 HA ASP A 61 -11.216 4.140 4.105 1.00 0.00 A ATOM 939 HB2 ASP A 61 -10.845 6.310 5.335 1.00 0.00 A ATOM 940 HB1 ASP A 61 -9.214 6.334 4.672 1.00 0.00 A ATOM 941 N ASP A 61 -9.978 3.875 5.726 1.00 0.00 A ATOM 942 O ASP A 61 -8.131 4.555 3.273 1.00 0.00 A ATOM 943 OD1 ASP A 61 -11.793 6.188 2.720 1.00 0.00 A ATOM 944 OD2 ASP A 61 -10.163 7.654 2.794 1.00 0.00 A ATOM 945 C LEU A 62 -8.741 2.889 0.491 1.00 0.00 A ATOM 946 CA LEU A 62 -8.608 2.232 1.856 1.00 0.00 A ATOM 947 CB LEU A 62 -8.883 0.731 1.746 1.00 0.00 A ATOM 948 CD1 LEU A 62 -6.754 0.319 0.453 1.00 0.00 A ATOM 949 CD2 LEU A 62 -6.858 -0.194 2.898 1.00 0.00 A ATOM 950 CG LEU A 62 -7.641 -0.154 1.598 1.00 0.00 A ATOM 951 HN LEU A 62 -10.385 2.430 2.974 1.00 0.00 A ATOM 952 HA LEU A 62 -7.602 2.380 2.220 1.00 0.00 A ATOM 953 HB2 LEU A 62 -9.418 0.419 2.632 1.00 0.00 A ATOM 954 HB1 LEU A 62 -9.517 0.565 0.888 1.00 0.00 A ATOM 955 HD11 LEU A 62 -6.375 1.306 0.676 1.00 0.00 A ATOM 956 HD12 LEU A 62 -7.333 0.357 -0.460 1.00 0.00 A ATOM 957 HD13 LEU A 62 -5.929 -0.366 0.330 1.00 0.00 A ATOM 958 HD21 LEU A 62 -7.481 -0.600 3.682 1.00 0.00 A ATOM 959 HD22 LEU A 62 -6.551 0.807 3.163 1.00 0.00 A ATOM 960 HD23 LEU A 62 -5.986 -0.817 2.771 1.00 0.00 A ATOM 961 HG LEU A 62 -7.955 -1.158 1.375 1.00 0.00 A ATOM 962 N LEU A 62 -9.518 2.851 2.797 1.00 0.00 A ATOM 963 O LEU A 62 -9.781 2.791 -0.163 1.00 0.00 A ATOM 964 C VAL A 63 -6.903 3.465 -2.235 1.00 0.00 A ATOM 965 CA VAL A 63 -7.659 4.258 -1.187 1.00 0.00 A ATOM 966 CB VAL A 63 -7.013 5.647 -1.041 1.00 0.00 A ATOM 967 CG1 VAL A 63 -7.097 6.409 -2.352 1.00 0.00 A ATOM 968 CG2 VAL A 63 -7.673 6.426 0.085 1.00 0.00 A ATOM 969 HN VAL A 63 -6.852 3.510 0.611 1.00 0.00 A ATOM 970 HA VAL A 63 -8.682 4.389 -1.513 1.00 0.00 A ATOM 971 HB VAL A 63 -5.969 5.512 -0.795 1.00 0.00 A ATOM 972 HG11 VAL A 63 -6.595 5.847 -3.126 1.00 0.00 A ATOM 973 HG12 VAL A 63 -6.625 7.374 -2.241 1.00 0.00 A ATOM 974 HG13 VAL A 63 -8.135 6.543 -2.622 1.00 0.00 A ATOM 975 HG21 VAL A 63 -7.218 7.403 0.161 1.00 0.00 A ATOM 976 HG22 VAL A 63 -7.542 5.893 1.015 1.00 0.00 A ATOM 977 HG23 VAL A 63 -8.727 6.535 -0.123 1.00 0.00 A ATOM 978 N VAL A 63 -7.673 3.537 0.067 1.00 0.00 A ATOM 979 O VAL A 63 -5.699 3.239 -2.115 1.00 0.00 A ATOM 980 C LEU A 64 -6.570 3.189 -5.433 1.00 0.00 A ATOM 981 CA LEU A 64 -7.031 2.260 -4.327 1.00 0.00 A ATOM 982 CB LEU A 64 -8.050 1.258 -4.874 1.00 0.00 A ATOM 983 CD1 LEU A 64 -9.744 -0.543 -4.445 1.00 0.00 A ATOM 984 CD2 LEU A 64 -7.860 -0.195 -2.852 1.00 0.00 A ATOM 985 CG LEU A 64 -8.821 0.480 -3.809 1.00 0.00 A ATOM 986 HN LEU A 64 -8.571 3.255 -3.284 1.00 0.00 A ATOM 987 HA LEU A 64 -6.179 1.727 -3.933 1.00 0.00 A ATOM 988 HB2 LEU A 64 -8.760 1.795 -5.486 1.00 0.00 A ATOM 989 HB1 LEU A 64 -7.527 0.549 -5.498 1.00 0.00 A ATOM 990 HD11 LEU A 64 -9.159 -1.244 -5.023 1.00 0.00 A ATOM 991 HD12 LEU A 64 -10.449 -0.041 -5.092 1.00 0.00 A ATOM 992 HD13 LEU A 64 -10.277 -1.074 -3.671 1.00 0.00 A ATOM 993 HD21 LEU A 64 -8.417 -0.745 -2.107 1.00 0.00 A ATOM 994 HD22 LEU A 64 -7.251 0.554 -2.366 1.00 0.00 A ATOM 995 HD23 LEU A 64 -7.225 -0.875 -3.399 1.00 0.00 A ATOM 996 HG LEU A 64 -9.429 1.170 -3.241 1.00 0.00 A ATOM 997 N LEU A 64 -7.619 3.037 -3.252 1.00 0.00 A ATOM 998 O LEU A 64 -7.283 4.118 -5.800 1.00 0.00 A ATOM 999 C THR A 65 -4.330 2.971 -8.175 1.00 0.00 A ATOM 1000 CA THR A 65 -4.846 3.799 -7.009 1.00 0.00 A ATOM 1001 CB THR A 65 -3.714 4.704 -6.482 1.00 0.00 A ATOM 1002 CG2 THR A 65 -4.273 5.862 -5.664 1.00 0.00 A ATOM 1003 HN THR A 65 -4.854 2.187 -5.634 1.00 0.00 A ATOM 1004 HA THR A 65 -5.646 4.434 -7.363 1.00 0.00 A ATOM 1005 HB THR A 65 -3.180 5.109 -7.329 1.00 0.00 A ATOM 1006 HG1 THR A 65 -3.169 3.059 -5.527 1.00 0.00 A ATOM 1007 HG21 THR A 65 -4.798 5.474 -4.802 1.00 0.00 A ATOM 1008 HG22 THR A 65 -4.957 6.435 -6.273 1.00 0.00 A ATOM 1009 HG23 THR A 65 -3.463 6.497 -5.336 1.00 0.00 A ATOM 1010 N THR A 65 -5.383 2.952 -5.958 1.00 0.00 A ATOM 1011 O THR A 65 -3.567 2.019 -7.979 1.00 0.00 A ATOM 1012 OG1 THR A 65 -2.804 3.938 -5.678 1.00 0.00 A ATOM 1013 C ASP A 66 -4.805 3.428 -11.807 1.00 0.00 A ATOM 1014 CA ASP A 66 -4.291 2.671 -10.595 1.00 0.00 A ATOM 1015 CB ASP A 66 -4.745 1.208 -10.662 1.00 0.00 A ATOM 1016 CG ASP A 66 -3.868 0.374 -11.576 1.00 0.00 A ATOM 1017 HN ASP A 66 -5.443 4.040 -9.463 1.00 0.00 A ATOM 1018 HA ASP A 66 -3.212 2.710 -10.590 1.00 0.00 A ATOM 1019 HB2 ASP A 66 -4.712 0.781 -9.672 1.00 0.00 A ATOM 1020 HB1 ASP A 66 -5.759 1.171 -11.034 1.00 0.00 A ATOM 1021 N ASP A 66 -4.771 3.319 -9.381 1.00 0.00 A ATOM 1022 O ASP A 66 -5.829 4.111 -11.729 1.00 0.00 A ATOM 1023 OD1 ASP A 66 -4.158 0.295 -12.785 1.00 0.00 A ATOM 1024 OD2 ASP A 66 -2.881 -0.209 -11.086 1.00 0.00 A ATOM 1025 C ILE A 67 -5.636 3.331 -14.826 1.00 0.00 A ATOM 1026 CA ILE A 67 -4.473 4.028 -14.127 1.00 0.00 A ATOM 1027 CB ILE A 67 -3.283 4.154 -15.106 1.00 0.00 A ATOM 1028 CD1 ILE A 67 -0.884 5.007 -15.310 1.00 0.00 A ATOM 1029 CG1 ILE A 67 -2.102 4.849 -14.421 1.00 0.00 A ATOM 1030 CG2 ILE A 67 -3.694 4.918 -16.360 1.00 0.00 A ATOM 1031 HN ILE A 67 -3.325 2.720 -12.935 1.00 0.00 A ATOM 1032 HA ILE A 67 -4.782 5.024 -13.842 1.00 0.00 A ATOM 1033 HB ILE A 67 -2.983 3.160 -15.403 1.00 0.00 A ATOM 1034 HD11 ILE A 67 -0.102 5.511 -14.762 1.00 0.00 A ATOM 1035 HD12 ILE A 67 -1.147 5.588 -16.180 1.00 0.00 A ATOM 1036 HD13 ILE A 67 -0.535 4.032 -15.619 1.00 0.00 A ATOM 1037 HG12 ILE A 67 -2.408 5.835 -14.102 1.00 0.00 A ATOM 1038 HG11 ILE A 67 -1.809 4.273 -13.556 1.00 0.00 A ATOM 1039 HG21 ILE A 67 -2.849 4.992 -17.029 1.00 0.00 A ATOM 1040 HG22 ILE A 67 -4.025 5.909 -16.087 1.00 0.00 A ATOM 1041 HG23 ILE A 67 -4.499 4.393 -16.854 1.00 0.00 A ATOM 1042 N ILE A 67 -4.101 3.314 -12.919 1.00 0.00 A ATOM 1043 O ILE A 67 -5.605 2.116 -15.026 1.00 0.00 A ATOM 1044 C LYS A 68 -8.389 2.324 -15.322 1.00 0.00 A ATOM 1045 CA LYS A 68 -7.858 3.653 -15.879 1.00 0.00 A ATOM 1046 CB LYS A 68 -7.632 3.559 -17.402 1.00 0.00 A ATOM 1047 CD LYS A 68 -6.511 2.287 -19.276 1.00 0.00 A ATOM 1048 CE LYS A 68 -7.717 1.395 -19.523 1.00 0.00 A ATOM 1049 CG LYS A 68 -6.430 2.719 -17.821 1.00 0.00 A ATOM 1050 HN LYS A 68 -6.592 5.077 -14.958 1.00 0.00 A ATOM 1051 HA LYS A 68 -8.620 4.400 -15.706 1.00 0.00 A ATOM 1052 HB2 LYS A 68 -8.512 3.127 -17.854 1.00 0.00 A ATOM 1053 HB1 LYS A 68 -7.496 4.557 -17.792 1.00 0.00 A ATOM 1054 HD2 LYS A 68 -6.591 3.165 -19.899 1.00 0.00 A ATOM 1055 HD1 LYS A 68 -5.614 1.742 -19.530 1.00 0.00 A ATOM 1056 HE2 LYS A 68 -8.614 1.989 -19.431 1.00 0.00 A ATOM 1057 HE1 LYS A 68 -7.653 0.995 -20.524 1.00 0.00 A ATOM 1058 HG2 LYS A 68 -5.532 3.302 -17.681 1.00 0.00 A ATOM 1059 HG1 LYS A 68 -6.387 1.839 -17.195 1.00 0.00 A ATOM 1060 HZ1 LYS A 68 -6.885 -0.260 -18.557 1.00 0.00 A ATOM 1061 HZ2 LYS A 68 -8.558 -0.382 -18.813 1.00 0.00 A ATOM 1062 HZ3 LYS A 68 -7.958 0.633 -17.594 1.00 0.00 A ATOM 1063 N LYS A 68 -6.652 4.125 -15.182 1.00 0.00 A ATOM 1064 NZ LYS A 68 -7.784 0.270 -18.555 1.00 0.00 A ATOM 1065 O LYS A 68 -8.270 1.273 -15.961 1.00 0.00 A ATOM 1066 C PRO A 69 -10.941 0.845 -14.059 1.00 0.00 A ATOM 1067 CA PRO A 69 -9.559 1.167 -13.492 1.00 0.00 A ATOM 1068 CB PRO A 69 -9.663 1.562 -12.020 1.00 0.00 A ATOM 1069 CD PRO A 69 -9.090 3.543 -13.247 1.00 0.00 A ATOM 1070 CG PRO A 69 -9.833 3.040 -12.036 1.00 0.00 A ATOM 1071 HA PRO A 69 -8.915 0.304 -13.594 1.00 0.00 A ATOM 1072 HB2 PRO A 69 -10.515 1.072 -11.567 1.00 0.00 A ATOM 1073 HB1 PRO A 69 -8.759 1.275 -11.504 1.00 0.00 A ATOM 1074 HD2 PRO A 69 -9.656 4.320 -13.738 1.00 0.00 A ATOM 1075 HD1 PRO A 69 -8.115 3.909 -12.963 1.00 0.00 A ATOM 1076 HG2 PRO A 69 -10.882 3.288 -12.112 1.00 0.00 A ATOM 1077 HG1 PRO A 69 -9.412 3.466 -11.137 1.00 0.00 A ATOM 1078 N PRO A 69 -8.971 2.354 -14.112 1.00 0.00 A ATOM 1079 O PRO A 69 -11.547 1.663 -14.755 1.00 0.00 A ATOM 1080 C SER A 70 -13.634 -1.085 -13.011 1.00 0.00 A ATOM 1081 CA SER A 70 -12.748 -0.768 -14.214 1.00 0.00 A ATOM 1082 CB SER A 70 -12.609 -1.996 -15.128 1.00 0.00 A ATOM 1083 HN SER A 70 -10.896 -0.963 -13.213 1.00 0.00 A ATOM 1084 HA SER A 70 -13.188 0.045 -14.772 1.00 0.00 A ATOM 1085 HB2 SER A 70 -11.846 -1.805 -15.868 1.00 0.00 A ATOM 1086 HB1 SER A 70 -12.321 -2.851 -14.533 1.00 0.00 A ATOM 1087 HG SER A 70 -14.296 -1.470 -15.993 1.00 0.00 A ATOM 1088 N SER A 70 -11.433 -0.346 -13.755 1.00 0.00 A ATOM 1089 O SER A 70 -14.763 -1.560 -13.153 1.00 0.00 A ATOM 1090 OG SER A 70 -13.824 -2.295 -15.797 1.00 0.00 A ATOM 1091 C HIS A 71 -14.136 0.131 -9.799 1.00 0.00 A ATOM 1092 CA HIS A 71 -13.803 -1.128 -10.588 1.00 0.00 A ATOM 1093 CB HIS A 71 -12.940 -2.071 -9.743 1.00 0.00 A ATOM 1094 CD2 HIS A 71 -13.339 -4.561 -10.289 1.00 0.00 A ATOM 1095 CE1 HIS A 71 -11.699 -4.802 -11.704 1.00 0.00 A ATOM 1096 CG HIS A 71 -12.672 -3.388 -10.406 1.00 0.00 A ATOM 1097 HN HIS A 71 -12.256 -0.335 -11.780 1.00 0.00 A ATOM 1098 HA HIS A 71 -14.724 -1.632 -10.845 1.00 0.00 A ATOM 1099 HB2 HIS A 71 -11.989 -1.599 -9.545 1.00 0.00 A ATOM 1100 HB1 HIS A 71 -13.441 -2.264 -8.806 1.00 0.00 A ATOM 1101 HD2 HIS A 71 -14.193 -4.756 -9.656 1.00 0.00 A ATOM 1102 HE1 HIS A 71 -11.017 -5.242 -12.416 1.00 0.00 A ATOM 1103 HE2 HIS A 71 -13.116 -6.298 -11.450 1.00 0.00 A ATOM 1104 N HIS A 71 -13.117 -0.794 -11.825 1.00 0.00 A ATOM 1105 ND1 HIS A 71 -11.639 -3.546 -11.297 1.00 0.00 A ATOM 1106 NE2 HIS A 71 -12.715 -5.460 -11.120 1.00 0.00 A ATOM 1107 O HIS A 71 -13.285 1.004 -9.613 1.00 0.00 A ATOM 1108 C GLY A 72 -15.170 1.431 -7.218 1.00 0.00 A ATOM 1109 CA GLY A 72 -15.825 1.368 -8.583 1.00 0.00 A ATOM 1110 HN GLY A 72 -16.011 -0.505 -9.540 1.00 0.00 A ATOM 1111 HA2 GLY A 72 -15.588 2.268 -9.130 1.00 0.00 A ATOM 1112 HA1 GLY A 72 -16.896 1.309 -8.454 1.00 0.00 A ATOM 1113 N GLY A 72 -15.383 0.220 -9.351 1.00 0.00 A ATOM 1114 O GLY A 72 -15.484 0.633 -6.332 1.00 0.00 A ATOM 1115 C GLY A 73 -12.106 2.902 -5.995 1.00 0.00 A ATOM 1116 CA GLY A 73 -13.556 2.522 -5.794 1.00 0.00 A ATOM 1117 HN GLY A 73 -14.053 2.980 -7.795 1.00 0.00 A ATOM 1118 HA2 GLY A 73 -14.041 3.289 -5.210 1.00 0.00 A ATOM 1119 HA1 GLY A 73 -13.603 1.588 -5.255 1.00 0.00 A ATOM 1120 N GLY A 73 -14.256 2.375 -7.053 1.00 0.00 A ATOM 1121 O GLY A 73 -11.485 3.500 -5.117 1.00 0.00 A ATOM 1122 C ILE A 74 -10.055 4.288 -8.008 1.00 0.00 A ATOM 1123 CA ILE A 74 -10.176 2.872 -7.458 1.00 0.00 A ATOM 1124 CB ILE A 74 -9.588 1.875 -8.480 1.00 0.00 A ATOM 1125 CD1 ILE A 74 -9.339 -0.611 -8.999 1.00 0.00 A ATOM 1126 CG1 ILE A 74 -9.819 0.434 -8.013 1.00 0.00 A ATOM 1127 CG2 ILE A 74 -8.101 2.137 -8.689 1.00 0.00 A ATOM 1128 HN ILE A 74 -12.104 2.092 -7.828 1.00 0.00 A ATOM 1129 HA ILE A 74 -9.607 2.798 -6.542 1.00 0.00 A ATOM 1130 HB ILE A 74 -10.090 2.024 -9.424 1.00 0.00 A ATOM 1131 HD11 ILE A 74 -9.527 -1.597 -8.600 1.00 0.00 A ATOM 1132 HD12 ILE A 74 -8.280 -0.487 -9.167 1.00 0.00 A ATOM 1133 HD13 ILE A 74 -9.868 -0.493 -9.934 1.00 0.00 A ATOM 1134 HG12 ILE A 74 -9.294 0.276 -7.083 1.00 0.00 A ATOM 1135 HG11 ILE A 74 -10.876 0.279 -7.854 1.00 0.00 A ATOM 1136 HG21 ILE A 74 -7.704 1.417 -9.388 1.00 0.00 A ATOM 1137 HG22 ILE A 74 -7.582 2.046 -7.746 1.00 0.00 A ATOM 1138 HG23 ILE A 74 -7.962 3.134 -9.081 1.00 0.00 A ATOM 1139 N ILE A 74 -11.562 2.562 -7.156 1.00 0.00 A ATOM 1140 O ILE A 74 -10.736 4.647 -8.970 1.00 0.00 A ATOM 1141 C VAL A 75 -8.292 6.393 -9.218 1.00 0.00 A ATOM 1142 CA VAL A 75 -8.939 6.439 -7.847 1.00 0.00 A ATOM 1143 CB VAL A 75 -8.031 7.215 -6.872 1.00 0.00 A ATOM 1144 CG1 VAL A 75 -7.776 8.627 -7.378 1.00 0.00 A ATOM 1145 CG2 VAL A 75 -8.646 7.251 -5.482 1.00 0.00 A ATOM 1146 HN VAL A 75 -8.717 4.750 -6.597 1.00 0.00 A ATOM 1147 HA VAL A 75 -9.883 6.956 -7.923 1.00 0.00 A ATOM 1148 HB VAL A 75 -7.083 6.702 -6.809 1.00 0.00 A ATOM 1149 HG11 VAL A 75 -7.129 9.146 -6.686 1.00 0.00 A ATOM 1150 HG12 VAL A 75 -8.714 9.156 -7.459 1.00 0.00 A ATOM 1151 HG13 VAL A 75 -7.303 8.581 -8.347 1.00 0.00 A ATOM 1152 HG21 VAL A 75 -8.013 7.827 -4.825 1.00 0.00 A ATOM 1153 HG22 VAL A 75 -8.736 6.244 -5.103 1.00 0.00 A ATOM 1154 HG23 VAL A 75 -9.625 7.706 -5.532 1.00 0.00 A ATOM 1155 N VAL A 75 -9.200 5.087 -7.385 1.00 0.00 A ATOM 1156 O VAL A 75 -7.192 5.860 -9.385 1.00 0.00 A ATOM 1157 C ARG A 76 -7.553 8.013 -11.862 1.00 0.00 A ATOM 1158 CA ARG A 76 -8.538 6.888 -11.577 1.00 0.00 A ATOM 1159 CB ARG A 76 -9.733 7.012 -12.523 1.00 0.00 A ATOM 1160 CD ARG A 76 -12.189 6.693 -12.913 1.00 0.00 A ATOM 1161 CG ARG A 76 -11.036 6.480 -11.949 1.00 0.00 A ATOM 1162 CZ ARG A 76 -14.579 6.095 -12.955 1.00 0.00 A ATOM 1163 HN ARG A 76 -9.827 7.401 -9.984 1.00 0.00 A ATOM 1164 HA ARG A 76 -8.047 5.935 -11.734 1.00 0.00 A ATOM 1165 HB2 ARG A 76 -9.873 8.055 -12.769 1.00 0.00 A ATOM 1166 HB1 ARG A 76 -9.515 6.466 -13.430 1.00 0.00 A ATOM 1167 HD2 ARG A 76 -12.155 7.711 -13.273 1.00 0.00 A ATOM 1168 HD1 ARG A 76 -12.074 6.015 -13.746 1.00 0.00 A ATOM 1169 HE ARG A 76 -13.547 6.598 -11.308 1.00 0.00 A ATOM 1170 HG2 ARG A 76 -10.929 5.423 -11.757 1.00 0.00 A ATOM 1171 HG1 ARG A 76 -11.249 6.997 -11.026 1.00 0.00 A ATOM 1172 HH11 ARG A 76 -13.635 5.979 -14.751 1.00 0.00 A ATOM 1173 HH12 ARG A 76 -15.336 5.610 -14.779 1.00 0.00 A ATOM 1174 HH21 ARG A 76 -15.792 6.104 -11.322 1.00 0.00 A ATOM 1175 HH22 ARG A 76 -16.563 5.668 -12.825 1.00 0.00 A ATOM 1176 N ARG A 76 -8.986 6.944 -10.197 1.00 0.00 A ATOM 1177 NE ARG A 76 -13.487 6.455 -12.284 1.00 0.00 A ATOM 1178 NH1 ARG A 76 -14.511 5.875 -14.265 1.00 0.00 A ATOM 1179 NH2 ARG A 76 -15.734 5.943 -12.317 1.00 0.00 A ATOM 1180 O ARG A 76 -7.744 8.801 -12.795 1.00 0.00 A ATOM 1181 C ASP A 77 -4.301 8.570 -11.971 1.00 0.00 A ATOM 1182 CA ASP A 77 -5.510 9.136 -11.228 1.00 0.00 A ATOM 1183 CB ASP A 77 -5.097 9.718 -9.873 1.00 0.00 A ATOM 1184 CG ASP A 77 -4.654 11.166 -9.982 1.00 0.00 A ATOM 1185 HN ASP A 77 -6.419 7.447 -10.324 1.00 0.00 A ATOM 1186 HA ASP A 77 -5.948 9.920 -11.830 1.00 0.00 A ATOM 1187 HB2 ASP A 77 -5.937 9.666 -9.195 1.00 0.00 A ATOM 1188 HB1 ASP A 77 -4.279 9.137 -9.471 1.00 0.00 A ATOM 1189 N ASP A 77 -6.515 8.100 -11.053 1.00 0.00 A ATOM 1190 O ASP A 77 -4.393 7.518 -12.607 1.00 0.00 A ATOM 1191 OD1 ASP A 77 -3.454 11.412 -10.223 1.00 0.00 A ATOM 1192 OD2 ASP A 77 -5.515 12.062 -9.839 1.00 0.00 A ATOM 1193 C ASP A 78 -0.823 8.568 -11.700 1.00 0.00 A ATOM 1194 CA ASP A 78 -1.987 8.874 -12.638 1.00 0.00 A ATOM 1195 CB ASP A 78 -1.615 9.984 -13.621 1.00 0.00 A ATOM 1196 CG ASP A 78 -0.295 9.741 -14.314 1.00 0.00 A ATOM 1197 HN ASP A 78 -3.138 10.057 -11.308 1.00 0.00 A ATOM 1198 HA ASP A 78 -2.226 7.982 -13.196 1.00 0.00 A ATOM 1199 HB2 ASP A 78 -2.384 10.057 -14.375 1.00 0.00 A ATOM 1200 HB1 ASP A 78 -1.553 10.921 -13.086 1.00 0.00 A ATOM 1201 N ASP A 78 -3.176 9.262 -11.894 1.00 0.00 A ATOM 1202 O ASP A 78 -0.683 9.189 -10.647 1.00 0.00 A ATOM 1203 OD1 ASP A 78 -0.021 8.588 -14.703 1.00 0.00 A ATOM 1204 OD2 ASP A 78 0.470 10.710 -14.483 1.00 0.00 A ATOM 1205 C ILE A 79 2.460 7.631 -11.817 1.00 0.00 A ATOM 1206 CA ILE A 79 1.114 7.160 -11.258 1.00 0.00 A ATOM 1207 CB ILE A 79 1.113 5.617 -11.106 1.00 0.00 A ATOM 1208 CD1 ILE A 79 1.872 5.683 -8.665 1.00 0.00 A ATOM 1209 CG1 ILE A 79 2.145 5.165 -10.063 1.00 0.00 A ATOM 1210 CG2 ILE A 79 1.382 4.940 -12.443 1.00 0.00 A ATOM 1211 HN ILE A 79 -0.119 7.203 -12.978 1.00 0.00 A ATOM 1212 HA ILE A 79 0.978 7.593 -10.277 1.00 0.00 A ATOM 1213 HB ILE A 79 0.130 5.316 -10.775 1.00 0.00 A ATOM 1214 HD11 ILE A 79 0.894 5.357 -8.345 1.00 0.00 A ATOM 1215 HD12 ILE A 79 1.910 6.762 -8.667 1.00 0.00 A ATOM 1216 HD13 ILE A 79 2.619 5.298 -7.986 1.00 0.00 A ATOM 1217 HG12 ILE A 79 2.152 4.086 -10.019 1.00 0.00 A ATOM 1218 HG11 ILE A 79 3.122 5.514 -10.362 1.00 0.00 A ATOM 1219 HG21 ILE A 79 2.346 5.252 -12.817 1.00 0.00 A ATOM 1220 HG22 ILE A 79 0.614 5.221 -13.150 1.00 0.00 A ATOM 1221 HG23 ILE A 79 1.375 3.868 -12.312 1.00 0.00 A ATOM 1222 N ILE A 79 0.008 7.608 -12.094 1.00 0.00 A ATOM 1223 O ILE A 79 3.452 7.703 -11.088 1.00 0.00 A ATOM 1224 C THR A 80 3.943 9.922 -13.337 1.00 0.00 A ATOM 1225 CA THR A 80 3.748 8.448 -13.695 1.00 0.00 A ATOM 1226 CB THR A 80 3.796 8.232 -15.229 1.00 0.00 A ATOM 1227 CG2 THR A 80 2.810 9.127 -15.962 1.00 0.00 A ATOM 1228 HN THR A 80 1.693 7.910 -13.658 1.00 0.00 A ATOM 1229 HA THR A 80 4.556 7.882 -13.250 1.00 0.00 A ATOM 1230 HB THR A 80 3.544 7.202 -15.437 1.00 0.00 A ATOM 1231 HG1 THR A 80 5.219 9.434 -15.898 1.00 0.00 A ATOM 1232 HG21 THR A 80 1.806 8.908 -15.626 1.00 0.00 A ATOM 1233 HG22 THR A 80 2.882 8.948 -17.024 1.00 0.00 A ATOM 1234 HG23 THR A 80 3.039 10.162 -15.754 1.00 0.00 A ATOM 1235 N THR A 80 2.505 7.969 -13.105 1.00 0.00 A ATOM 1236 O THR A 80 5.060 10.438 -13.314 1.00 0.00 A ATOM 1237 OG1 THR A 80 5.117 8.487 -15.720 1.00 0.00 A ATOM 1238 C SER A 81 1.815 11.883 -11.304 1.00 0.00 A ATOM 1239 CA SER A 81 2.842 11.893 -12.434 1.00 0.00 A ATOM 1240 CB SER A 81 2.532 12.996 -13.448 1.00 0.00 A ATOM 1241 HN SER A 81 1.969 10.197 -13.324 1.00 0.00 A ATOM 1242 HA SER A 81 3.824 12.054 -12.013 1.00 0.00 A ATOM 1243 HB2 SER A 81 1.524 12.875 -13.814 1.00 0.00 A ATOM 1244 HB1 SER A 81 2.630 13.960 -12.969 1.00 0.00 A ATOM 1245 HG SER A 81 4.056 12.218 -14.406 1.00 0.00 A ATOM 1246 N SER A 81 2.834 10.590 -13.070 1.00 0.00 A ATOM 1247 O SER A 81 0.686 12.346 -11.468 1.00 0.00 A ATOM 1248 OG SER A 81 3.427 12.937 -14.547 1.00 0.00 A ATOM 1249 C PRO A 82 0.918 12.337 -8.280 1.00 0.00 A ATOM 1250 CA PRO A 82 1.265 11.070 -9.046 1.00 0.00 A ATOM 1251 CB PRO A 82 2.031 10.096 -8.150 1.00 0.00 A ATOM 1252 CD PRO A 82 3.558 10.849 -9.833 1.00 0.00 A ATOM 1253 CG PRO A 82 3.465 10.410 -8.396 1.00 0.00 A ATOM 1254 HA PRO A 82 0.354 10.601 -9.388 1.00 0.00 A ATOM 1255 HB2 PRO A 82 1.760 10.263 -7.117 1.00 0.00 A ATOM 1256 HB1 PRO A 82 1.796 9.080 -8.431 1.00 0.00 A ATOM 1257 HD2 PRO A 82 4.265 11.658 -9.934 1.00 0.00 A ATOM 1258 HD1 PRO A 82 3.841 10.019 -10.464 1.00 0.00 A ATOM 1259 HG2 PRO A 82 3.782 11.207 -7.740 1.00 0.00 A ATOM 1260 HG1 PRO A 82 4.067 9.528 -8.234 1.00 0.00 A ATOM 1261 N PRO A 82 2.191 11.307 -10.152 1.00 0.00 A ATOM 1262 O PRO A 82 1.741 13.245 -8.139 1.00 0.00 A ATOM 1263 C ARG A 83 -0.601 13.151 -5.499 1.00 0.00 A ATOM 1264 CA ARG A 83 -0.760 13.498 -6.971 1.00 0.00 A ATOM 1265 CB ARG A 83 -2.211 13.853 -7.293 1.00 0.00 A ATOM 1266 CD ARG A 83 -3.801 14.769 -9.019 1.00 0.00 A ATOM 1267 CG ARG A 83 -2.351 14.643 -8.582 1.00 0.00 A ATOM 1268 CZ ARG A 83 -4.892 15.465 -11.124 1.00 0.00 A ATOM 1269 HN ARG A 83 -0.936 11.667 -8.004 1.00 0.00 A ATOM 1270 HA ARG A 83 -0.134 14.350 -7.194 1.00 0.00 A ATOM 1271 HB2 ARG A 83 -2.784 12.942 -7.385 1.00 0.00 A ATOM 1272 HB1 ARG A 83 -2.615 14.445 -6.486 1.00 0.00 A ATOM 1273 HD2 ARG A 83 -4.180 13.786 -9.253 1.00 0.00 A ATOM 1274 HD1 ARG A 83 -4.374 15.193 -8.208 1.00 0.00 A ATOM 1275 HE ARG A 83 -3.313 16.377 -10.292 1.00 0.00 A ATOM 1276 HG2 ARG A 83 -1.948 15.633 -8.425 1.00 0.00 A ATOM 1277 HG1 ARG A 83 -1.791 14.144 -9.358 1.00 0.00 A ATOM 1278 HH11 ARG A 83 -5.582 13.707 -10.373 1.00 0.00 A ATOM 1279 HH12 ARG A 83 -6.407 14.302 -11.785 1.00 0.00 A ATOM 1280 HH21 ARG A 83 -4.383 17.120 -12.186 1.00 0.00 A ATOM 1281 HH22 ARG A 83 -5.735 16.219 -12.803 1.00 0.00 A ATOM 1282 N ARG A 83 -0.312 12.393 -7.798 1.00 0.00 A ATOM 1283 NE ARG A 83 -3.944 15.624 -10.201 1.00 0.00 A ATOM 1284 NH1 ARG A 83 -5.688 14.409 -11.094 1.00 0.00 A ATOM 1285 NH2 ARG A 83 -5.009 16.336 -12.118 1.00 0.00 A ATOM 1286 O ARG A 83 -1.347 12.334 -4.954 1.00 0.00 A ATOM 1287 C MET A 84 -0.464 13.761 -2.547 1.00 0.00 A ATOM 1288 CA MET A 84 0.716 13.507 -3.473 1.00 0.00 A ATOM 1289 CB MET A 84 1.905 14.357 -3.031 1.00 0.00 A ATOM 1290 CE MET A 84 3.981 12.250 -1.882 1.00 0.00 A ATOM 1291 CG MET A 84 3.180 14.076 -3.809 1.00 0.00 A ATOM 1292 HN MET A 84 0.890 14.474 -5.350 1.00 0.00 A ATOM 1293 HA MET A 84 0.990 12.466 -3.404 1.00 0.00 A ATOM 1294 HB2 MET A 84 1.653 15.400 -3.157 1.00 0.00 A ATOM 1295 HB1 MET A 84 2.098 14.167 -1.986 1.00 0.00 A ATOM 1296 HE1 MET A 84 3.048 12.431 -1.371 1.00 0.00 A ATOM 1297 HE2 MET A 84 4.707 12.990 -1.575 1.00 0.00 A ATOM 1298 HE3 MET A 84 4.343 11.264 -1.632 1.00 0.00 A ATOM 1299 HG2 MET A 84 3.001 14.285 -4.853 1.00 0.00 A ATOM 1300 HG1 MET A 84 3.960 14.727 -3.441 1.00 0.00 A ATOM 1301 N MET A 84 0.376 13.785 -4.863 1.00 0.00 A ATOM 1302 O MET A 84 -0.543 13.174 -1.471 1.00 0.00 A ATOM 1303 SD MET A 84 3.729 12.364 -3.651 1.00 0.00 A ATOM 1304 C GLU A 85 -3.361 13.686 -1.824 1.00 0.00 A ATOM 1305 CA GLU A 85 -2.573 14.945 -2.191 1.00 0.00 A ATOM 1306 CB GLU A 85 -3.475 15.910 -2.964 1.00 0.00 A ATOM 1307 CD GLU A 85 -4.899 16.294 -5.011 1.00 0.00 A ATOM 1308 CG GLU A 85 -3.884 15.399 -4.336 1.00 0.00 A ATOM 1309 HN GLU A 85 -1.252 15.058 -3.855 1.00 0.00 A ATOM 1310 HA GLU A 85 -2.245 15.427 -1.282 1.00 0.00 A ATOM 1311 HB2 GLU A 85 -4.373 16.084 -2.389 1.00 0.00 A ATOM 1312 HB1 GLU A 85 -2.954 16.847 -3.094 1.00 0.00 A ATOM 1313 HG2 GLU A 85 -3.004 15.345 -4.959 1.00 0.00 A ATOM 1314 HG1 GLU A 85 -4.309 14.412 -4.228 1.00 0.00 A ATOM 1315 N GLU A 85 -1.383 14.620 -2.978 1.00 0.00 A ATOM 1316 O GLU A 85 -4.016 13.634 -0.785 1.00 0.00 A ATOM 1317 OE1 GLU A 85 -4.500 17.346 -5.554 1.00 0.00 A ATOM 1318 OE2 GLU A 85 -6.100 15.952 -4.999 1.00 0.00 A ATOM 1319 C ILE A 86 -3.300 10.557 -1.434 1.00 0.00 A ATOM 1320 CA ILE A 86 -4.008 11.431 -2.467 1.00 0.00 A ATOM 1321 CB ILE A 86 -4.155 10.643 -3.789 1.00 0.00 A ATOM 1322 CD1 ILE A 86 -4.917 10.865 -6.211 1.00 0.00 A ATOM 1323 CG1 ILE A 86 -4.829 11.518 -4.850 1.00 0.00 A ATOM 1324 CG2 ILE A 86 -4.950 9.361 -3.568 1.00 0.00 A ATOM 1325 HN ILE A 86 -2.711 12.765 -3.474 1.00 0.00 A ATOM 1326 HA ILE A 86 -4.995 11.676 -2.105 1.00 0.00 A ATOM 1327 HB ILE A 86 -3.168 10.370 -4.132 1.00 0.00 A ATOM 1328 HD11 ILE A 86 -5.471 9.941 -6.132 1.00 0.00 A ATOM 1329 HD12 ILE A 86 -3.922 10.659 -6.577 1.00 0.00 A ATOM 1330 HD13 ILE A 86 -5.422 11.530 -6.896 1.00 0.00 A ATOM 1331 HG12 ILE A 86 -5.833 11.753 -4.531 1.00 0.00 A ATOM 1332 HG11 ILE A 86 -4.268 12.434 -4.958 1.00 0.00 A ATOM 1333 HG21 ILE A 86 -4.423 8.726 -2.871 1.00 0.00 A ATOM 1334 HG22 ILE A 86 -5.067 8.844 -4.509 1.00 0.00 A ATOM 1335 HG23 ILE A 86 -5.923 9.606 -3.168 1.00 0.00 A ATOM 1336 N ILE A 86 -3.280 12.674 -2.679 1.00 0.00 A ATOM 1337 O ILE A 86 -3.944 9.881 -0.627 1.00 0.00 A ATOM 1338 C TYR A 87 -0.970 10.368 0.786 1.00 0.00 A ATOM 1339 CA TYR A 87 -1.169 9.739 -0.586 1.00 0.00 A ATOM 1340 CB TYR A 87 0.195 9.471 -1.222 1.00 0.00 A ATOM 1341 CD1 TYR A 87 -0.184 7.667 -2.951 1.00 0.00 A ATOM 1342 CD2 TYR A 87 0.362 9.859 -3.710 1.00 0.00 A ATOM 1343 CE1 TYR A 87 -0.248 7.228 -4.260 1.00 0.00 A ATOM 1344 CE2 TYR A 87 0.299 9.427 -5.019 1.00 0.00 A ATOM 1345 CG TYR A 87 0.122 8.989 -2.654 1.00 0.00 A ATOM 1346 CZ TYR A 87 -0.006 8.112 -5.289 1.00 0.00 A ATOM 1347 HN TYR A 87 -1.522 11.226 -2.049 1.00 0.00 A ATOM 1348 HA TYR A 87 -1.691 8.801 -0.468 1.00 0.00 A ATOM 1349 HB2 TYR A 87 0.775 10.382 -1.207 1.00 0.00 A ATOM 1350 HB1 TYR A 87 0.709 8.718 -0.643 1.00 0.00 A ATOM 1351 HD1 TYR A 87 -0.373 6.977 -2.142 1.00 0.00 A ATOM 1352 HD2 TYR A 87 0.601 10.891 -3.495 1.00 0.00 A ATOM 1353 HE1 TYR A 87 -0.487 6.196 -4.472 1.00 0.00 A ATOM 1354 HE2 TYR A 87 0.491 10.120 -5.826 1.00 0.00 A ATOM 1355 HH TYR A 87 -0.859 7.141 -6.712 1.00 0.00 A ATOM 1356 N TYR A 87 -1.973 10.597 -1.448 1.00 0.00 A ATOM 1357 O TYR A 87 -0.745 9.669 1.772 1.00 0.00 A ATOM 1358 OH TYR A 87 -0.073 7.681 -6.592 1.00 0.00 A ATOM 1359 C ARG A 88 -1.995 12.161 3.046 1.00 0.00 A ATOM 1360 CA ARG A 88 -0.834 12.398 2.102 1.00 0.00 A ATOM 1361 CB ARG A 88 -0.627 13.895 1.873 1.00 0.00 A ATOM 1362 CD ARG A 88 0.895 15.693 0.996 1.00 0.00 A ATOM 1363 CG ARG A 88 0.649 14.200 1.116 1.00 0.00 A ATOM 1364 CZ ARG A 88 1.515 17.570 2.475 1.00 0.00 A ATOM 1365 HN ARG A 88 -1.240 12.201 0.032 1.00 0.00 A ATOM 1366 HA ARG A 88 0.058 11.993 2.557 1.00 0.00 A ATOM 1367 HB2 ARG A 88 -1.461 14.282 1.305 1.00 0.00 A ATOM 1368 HB1 ARG A 88 -0.585 14.396 2.828 1.00 0.00 A ATOM 1369 HD2 ARG A 88 1.670 15.864 0.264 1.00 0.00 A ATOM 1370 HD1 ARG A 88 -0.019 16.172 0.675 1.00 0.00 A ATOM 1371 HE ARG A 88 1.462 15.640 3.020 1.00 0.00 A ATOM 1372 HG2 ARG A 88 1.480 13.752 1.640 1.00 0.00 A ATOM 1373 HG1 ARG A 88 0.572 13.772 0.133 1.00 0.00 A ATOM 1374 HH11 ARG A 88 1.021 18.127 0.587 1.00 0.00 A ATOM 1375 HH12 ARG A 88 1.470 19.426 1.647 1.00 0.00 A ATOM 1376 HH21 ARG A 88 2.091 17.332 4.405 1.00 0.00 A ATOM 1377 HH22 ARG A 88 2.082 18.975 3.831 1.00 0.00 A ATOM 1378 N ARG A 88 -1.040 11.691 0.847 1.00 0.00 A ATOM 1379 NE ARG A 88 1.312 16.270 2.271 1.00 0.00 A ATOM 1380 NH1 ARG A 88 1.320 18.442 1.492 1.00 0.00 A ATOM 1381 NH2 ARG A 88 1.928 17.992 3.664 1.00 0.00 A ATOM 1382 O ARG A 88 -3.159 12.155 2.642 1.00 0.00 A ATOM 1383 C GLY A 89 -2.845 10.148 5.477 1.00 0.00 A ATOM 1384 CA GLY A 89 -2.662 11.641 5.304 1.00 0.00 A ATOM 1385 HN GLY A 89 -0.716 12.020 4.556 1.00 0.00 A ATOM 1386 HA2 GLY A 89 -2.359 12.071 6.248 1.00 0.00 A ATOM 1387 HA1 GLY A 89 -3.604 12.076 5.005 1.00 0.00 A ATOM 1388 N GLY A 89 -1.660 11.953 4.303 1.00 0.00 A ATOM 1389 O GLY A 89 -3.645 9.701 6.298 1.00 0.00 A ATOM 1390 C ALA A 90 -1.202 7.413 5.845 1.00 0.00 A ATOM 1391 CA ALA A 90 -2.164 7.926 4.784 1.00 0.00 A ATOM 1392 CB ALA A 90 -1.850 7.296 3.435 1.00 0.00 A ATOM 1393 HN ALA A 90 -1.502 9.790 4.043 1.00 0.00 A ATOM 1394 HA ALA A 90 -3.171 7.649 5.061 1.00 0.00 A ATOM 1395 HB1 ALA A 90 -2.551 7.656 2.696 1.00 0.00 A ATOM 1396 HB2 ALA A 90 -1.928 6.221 3.512 1.00 0.00 A ATOM 1397 HB3 ALA A 90 -0.847 7.563 3.139 1.00 0.00 A ATOM 1398 N ALA A 90 -2.105 9.374 4.696 1.00 0.00 A ATOM 1399 O ALA A 90 -0.145 8.003 6.080 1.00 0.00 A ATOM 1400 C ALA A 91 0.185 4.673 6.914 1.00 0.00 A ATOM 1401 CA ALA A 91 -0.744 5.717 7.516 1.00 0.00 A ATOM 1402 CB ALA A 91 -1.614 5.092 8.594 1.00 0.00 A ATOM 1403 HN ALA A 91 -2.443 5.908 6.269 1.00 0.00 A ATOM 1404 HA ALA A 91 -0.151 6.497 7.971 1.00 0.00 A ATOM 1405 HB1 ALA A 91 -2.223 4.315 8.157 1.00 0.00 A ATOM 1406 HB2 ALA A 91 -2.252 5.849 9.027 1.00 0.00 A ATOM 1407 HB3 ALA A 91 -0.986 4.667 9.361 1.00 0.00 A ATOM 1408 N ALA A 91 -1.576 6.321 6.489 1.00 0.00 A ATOM 1409 O ALA A 91 1.269 4.408 7.440 1.00 0.00 A ATOM 1410 C LEU A 92 0.243 3.021 3.656 1.00 0.00 A ATOM 1411 CA LEU A 92 0.536 3.040 5.154 1.00 0.00 A ATOM 1412 CB LEU A 92 0.208 1.684 5.799 1.00 0.00 A ATOM 1413 CD1 LEU A 92 1.143 -0.469 6.669 1.00 0.00 A ATOM 1414 CD2 LEU A 92 0.963 -0.128 4.215 1.00 0.00 A ATOM 1415 CG LEU A 92 1.217 0.556 5.550 1.00 0.00 A ATOM 1416 HN LEU A 92 -1.088 4.364 5.405 1.00 0.00 A ATOM 1417 HA LEU A 92 1.583 3.258 5.302 1.00 0.00 A ATOM 1418 HB2 LEU A 92 0.126 1.831 6.866 1.00 0.00 A ATOM 1419 HB1 LEU A 92 -0.754 1.362 5.426 1.00 0.00 A ATOM 1420 HD11 LEU A 92 0.144 -0.878 6.718 1.00 0.00 A ATOM 1421 HD12 LEU A 92 1.384 0.004 7.610 1.00 0.00 A ATOM 1422 HD13 LEU A 92 1.847 -1.265 6.475 1.00 0.00 A ATOM 1423 HD21 LEU A 92 -0.025 -0.565 4.217 1.00 0.00 A ATOM 1424 HD22 LEU A 92 1.699 -0.903 4.063 1.00 0.00 A ATOM 1425 HD23 LEU A 92 1.035 0.598 3.419 1.00 0.00 A ATOM 1426 HG LEU A 92 2.217 0.970 5.535 1.00 0.00 A ATOM 1427 N LEU A 92 -0.238 4.085 5.802 1.00 0.00 A ATOM 1428 O LEU A 92 -0.889 3.268 3.230 1.00 0.00 A ATOM 1429 C ILE A 93 1.807 1.388 0.922 1.00 0.00 A ATOM 1430 CA ILE A 93 1.141 2.665 1.419 1.00 0.00 A ATOM 1431 CB ILE A 93 1.786 3.884 0.718 1.00 0.00 A ATOM 1432 CD1 ILE A 93 1.819 6.433 0.672 1.00 0.00 A ATOM 1433 CG1 ILE A 93 1.157 5.188 1.220 1.00 0.00 A ATOM 1434 CG2 ILE A 93 1.637 3.770 -0.793 1.00 0.00 A ATOM 1435 HN ILE A 93 2.154 2.580 3.270 1.00 0.00 A ATOM 1436 HA ILE A 93 0.089 2.638 1.173 1.00 0.00 A ATOM 1437 HB ILE A 93 2.840 3.887 0.951 1.00 0.00 A ATOM 1438 HD11 ILE A 93 1.299 7.307 1.035 1.00 0.00 A ATOM 1439 HD12 ILE A 93 1.785 6.415 -0.408 1.00 0.00 A ATOM 1440 HD13 ILE A 93 2.849 6.467 0.999 1.00 0.00 A ATOM 1441 HG12 ILE A 93 0.117 5.213 0.932 1.00 0.00 A ATOM 1442 HG11 ILE A 93 1.227 5.222 2.299 1.00 0.00 A ATOM 1443 HG21 ILE A 93 2.093 4.627 -1.267 1.00 0.00 A ATOM 1444 HG22 ILE A 93 0.589 3.733 -1.049 1.00 0.00 A ATOM 1445 HG23 ILE A 93 2.123 2.868 -1.136 1.00 0.00 A ATOM 1446 N ILE A 93 1.272 2.749 2.866 1.00 0.00 A ATOM 1447 O ILE A 93 2.988 1.157 1.177 1.00 0.00 A ATOM 1448 C TYR A 94 1.293 -0.890 -1.733 1.00 0.00 A ATOM 1449 CA TYR A 94 1.596 -0.709 -0.256 1.00 0.00 A ATOM 1450 CB TYR A 94 1.074 -1.897 0.562 1.00 0.00 A ATOM 1451 CD1 TYR A 94 -1.267 -1.228 1.232 1.00 0.00 A ATOM 1452 CD2 TYR A 94 -0.999 -3.146 -0.155 1.00 0.00 A ATOM 1453 CE1 TYR A 94 -2.634 -1.415 1.232 1.00 0.00 A ATOM 1454 CE2 TYR A 94 -2.366 -3.342 -0.154 1.00 0.00 A ATOM 1455 CG TYR A 94 -0.426 -2.088 0.540 1.00 0.00 A ATOM 1456 CZ TYR A 94 -3.179 -2.473 0.541 1.00 0.00 A ATOM 1457 HN TYR A 94 0.119 0.784 0.033 1.00 0.00 A ATOM 1458 HA TYR A 94 2.668 -0.660 -0.139 1.00 0.00 A ATOM 1459 HB2 TYR A 94 1.519 -2.802 0.181 1.00 0.00 A ATOM 1460 HB1 TYR A 94 1.374 -1.767 1.592 1.00 0.00 A ATOM 1461 HD1 TYR A 94 -0.838 -0.397 1.771 1.00 0.00 A ATOM 1462 HD2 TYR A 94 -0.359 -3.826 -0.698 1.00 0.00 A ATOM 1463 HE1 TYR A 94 -3.272 -0.734 1.778 1.00 0.00 A ATOM 1464 HE2 TYR A 94 -2.792 -4.170 -0.700 1.00 0.00 A ATOM 1465 HH TYR A 94 -4.968 -1.923 0.118 1.00 0.00 A ATOM 1466 N TYR A 94 1.054 0.548 0.234 1.00 0.00 A ATOM 1467 O TYR A 94 0.374 -0.273 -2.270 1.00 0.00 A ATOM 1468 OH TYR A 94 -4.539 -2.665 0.551 1.00 0.00 A ATOM 1469 C SER A 95 1.850 -3.424 -4.140 1.00 0.00 A ATOM 1470 CA SER A 95 1.954 -1.937 -3.818 1.00 0.00 A ATOM 1471 CB SER A 95 3.147 -1.316 -4.542 1.00 0.00 A ATOM 1472 HN SER A 95 2.783 -2.209 -1.893 1.00 0.00 A ATOM 1473 HA SER A 95 1.050 -1.447 -4.146 1.00 0.00 A ATOM 1474 HB2 SER A 95 4.044 -1.865 -4.293 1.00 0.00 A ATOM 1475 HB1 SER A 95 2.982 -1.355 -5.609 1.00 0.00 A ATOM 1476 HG SER A 95 2.570 0.304 -3.607 1.00 0.00 A ATOM 1477 N SER A 95 2.085 -1.723 -2.389 1.00 0.00 A ATOM 1478 O SER A 95 2.676 -4.231 -3.699 1.00 0.00 A ATOM 1479 OG SER A 95 3.313 0.038 -4.157 1.00 0.00 A ATOM 1480 C ILE A 96 1.292 -5.467 -6.614 1.00 0.00 A ATOM 1481 CA ILE A 96 0.604 -5.163 -5.287 1.00 0.00 A ATOM 1482 CB ILE A 96 -0.906 -5.479 -5.403 1.00 0.00 A ATOM 1483 CD1 ILE A 96 -1.093 -5.949 -2.897 1.00 0.00 A ATOM 1484 CG1 ILE A 96 -1.623 -5.169 -4.082 1.00 0.00 A ATOM 1485 CG2 ILE A 96 -1.125 -6.935 -5.798 1.00 0.00 A ATOM 1486 HN ILE A 96 0.208 -3.085 -5.227 1.00 0.00 A ATOM 1487 HA ILE A 96 1.026 -5.795 -4.519 1.00 0.00 A ATOM 1488 HB ILE A 96 -1.320 -4.855 -6.182 1.00 0.00 A ATOM 1489 HD11 ILE A 96 -1.636 -5.665 -2.008 1.00 0.00 A ATOM 1490 HD12 ILE A 96 -0.044 -5.732 -2.764 1.00 0.00 A ATOM 1491 HD13 ILE A 96 -1.223 -7.006 -3.076 1.00 0.00 A ATOM 1492 HG12 ILE A 96 -1.515 -4.119 -3.858 1.00 0.00 A ATOM 1493 HG11 ILE A 96 -2.673 -5.402 -4.189 1.00 0.00 A ATOM 1494 HG21 ILE A 96 -2.184 -7.130 -5.885 1.00 0.00 A ATOM 1495 HG22 ILE A 96 -0.701 -7.579 -5.042 1.00 0.00 A ATOM 1496 HG23 ILE A 96 -0.644 -7.127 -6.746 1.00 0.00 A ATOM 1497 N ILE A 96 0.829 -3.779 -4.904 1.00 0.00 A ATOM 1498 O ILE A 96 0.849 -5.012 -7.669 1.00 0.00 A ATOM 1499 C ARG A 97 3.608 -5.394 -8.532 1.00 0.00 A ATOM 1500 CA ARG A 97 3.152 -6.619 -7.727 1.00 0.00 A ATOM 1501 CB ARG A 97 2.313 -7.549 -8.617 1.00 0.00 A ATOM 1502 CD ARG A 97 3.757 -9.529 -9.173 1.00 0.00 A ATOM 1503 CG ARG A 97 3.115 -8.254 -9.697 1.00 0.00 A ATOM 1504 CZ ARG A 97 3.015 -11.857 -8.772 1.00 0.00 A ATOM 1505 HN ARG A 97 2.705 -6.505 -5.661 1.00 0.00 A ATOM 1506 HA ARG A 97 4.027 -7.152 -7.389 1.00 0.00 A ATOM 1507 HB2 ARG A 97 1.852 -8.303 -7.994 1.00 0.00 A ATOM 1508 HB1 ARG A 97 1.538 -6.968 -9.095 1.00 0.00 A ATOM 1509 HD2 ARG A 97 4.435 -9.912 -9.921 1.00 0.00 A ATOM 1510 HD1 ARG A 97 4.307 -9.296 -8.273 1.00 0.00 A ATOM 1511 HE ARG A 97 1.823 -10.248 -8.736 1.00 0.00 A ATOM 1512 HG2 ARG A 97 2.456 -8.503 -10.515 1.00 0.00 A ATOM 1513 HG1 ARG A 97 3.890 -7.588 -10.047 1.00 0.00 A ATOM 1514 HH11 ARG A 97 4.996 -11.673 -9.142 1.00 0.00 A ATOM 1515 HH12 ARG A 97 4.445 -13.301 -8.892 1.00 0.00 A ATOM 1516 HH21 ARG A 97 1.090 -12.365 -8.396 1.00 0.00 A ATOM 1517 HH22 ARG A 97 2.211 -13.698 -8.432 1.00 0.00 A ATOM 1518 N ARG A 97 2.390 -6.217 -6.543 1.00 0.00 A ATOM 1519 NE ARG A 97 2.755 -10.552 -8.867 1.00 0.00 A ATOM 1520 NH1 ARG A 97 4.252 -12.310 -8.944 1.00 0.00 A ATOM 1521 NH2 ARG A 97 2.027 -12.706 -8.514 1.00 0.00 A ATOM 1522 O ARG A 97 3.102 -5.135 -9.627 1.00 0.00 A ATOM 1523 C PRO A 98 6.205 -3.713 -9.609 1.00 0.00 A ATOM 1524 CA PRO A 98 5.055 -3.412 -8.652 1.00 0.00 A ATOM 1525 CB PRO A 98 5.549 -2.540 -7.486 1.00 0.00 A ATOM 1526 CD PRO A 98 5.223 -4.807 -6.707 1.00 0.00 A ATOM 1527 CG PRO A 98 5.477 -3.397 -6.255 1.00 0.00 A ATOM 1528 HA PRO A 98 4.269 -2.897 -9.183 1.00 0.00 A ATOM 1529 HB2 PRO A 98 6.563 -2.223 -7.681 1.00 0.00 A ATOM 1530 HB1 PRO A 98 4.913 -1.672 -7.395 1.00 0.00 A ATOM 1531 HD2 PRO A 98 6.155 -5.340 -6.827 1.00 0.00 A ATOM 1532 HD1 PRO A 98 4.579 -5.315 -6.008 1.00 0.00 A ATOM 1533 HG2 PRO A 98 6.412 -3.344 -5.719 1.00 0.00 A ATOM 1534 HG1 PRO A 98 4.668 -3.058 -5.624 1.00 0.00 A ATOM 1535 N PRO A 98 4.556 -4.610 -7.994 1.00 0.00 A ATOM 1536 O PRO A 98 7.109 -4.485 -9.283 1.00 0.00 A ATOM 1537 C PRO A 99 8.582 -2.703 -11.201 1.00 0.00 A ATOM 1538 CA PRO A 99 7.270 -3.231 -11.775 1.00 0.00 A ATOM 1539 CB PRO A 99 6.821 -2.360 -12.951 1.00 0.00 A ATOM 1540 CD PRO A 99 5.065 -2.300 -11.331 1.00 0.00 A ATOM 1541 CG PRO A 99 5.344 -2.234 -12.805 1.00 0.00 A ATOM 1542 HA PRO A 99 7.405 -4.250 -12.106 1.00 0.00 A ATOM 1543 HB2 PRO A 99 7.306 -1.396 -12.893 1.00 0.00 A ATOM 1544 HB1 PRO A 99 7.084 -2.844 -13.879 1.00 0.00 A ATOM 1545 HD2 PRO A 99 5.083 -1.309 -10.900 1.00 0.00 A ATOM 1546 HD1 PRO A 99 4.113 -2.776 -11.147 1.00 0.00 A ATOM 1547 HG2 PRO A 99 5.018 -1.285 -13.206 1.00 0.00 A ATOM 1548 HG1 PRO A 99 4.854 -3.048 -13.318 1.00 0.00 A ATOM 1549 N PRO A 99 6.173 -3.117 -10.812 1.00 0.00 A ATOM 1550 O PRO A 99 8.596 -1.689 -10.494 1.00 0.00 A ATOM 1551 C ALA A 100 11.589 -1.801 -11.677 1.00 0.00 A ATOM 1552 CA ALA A 100 10.998 -3.040 -11.002 1.00 0.00 A ATOM 1553 CB ALA A 100 11.932 -4.229 -11.164 1.00 0.00 A ATOM 1554 HN ALA A 100 9.598 -4.121 -12.176 1.00 0.00 A ATOM 1555 HA ALA A 100 10.887 -2.843 -9.945 1.00 0.00 A ATOM 1556 HB1 ALA A 100 12.086 -4.426 -12.215 1.00 0.00 A ATOM 1557 HB2 ALA A 100 11.494 -5.098 -10.695 1.00 0.00 A ATOM 1558 HB3 ALA A 100 12.880 -4.008 -10.697 1.00 0.00 A ATOM 1559 N ALA A 100 9.678 -3.372 -11.538 1.00 0.00 A ATOM 1560 O ALA A 100 12.779 -1.760 -12.006 1.00 0.00 A ATOM 1561 C GLU A 101 10.531 1.663 -11.781 1.00 0.00 A ATOM 1562 CA GLU A 101 11.175 0.458 -12.471 1.00 0.00 A ATOM 1563 CB GLU A 101 10.833 0.446 -13.958 1.00 0.00 A ATOM 1564 CD GLU A 101 9.068 0.224 -15.742 1.00 0.00 A ATOM 1565 CG GLU A 101 9.353 0.253 -14.257 1.00 0.00 A ATOM 1566 HN GLU A 101 9.820 -0.896 -11.598 1.00 0.00 A ATOM 1567 HA GLU A 101 12.246 0.530 -12.362 1.00 0.00 A ATOM 1568 HB2 GLU A 101 11.149 1.379 -14.395 1.00 0.00 A ATOM 1569 HB1 GLU A 101 11.375 -0.362 -14.422 1.00 0.00 A ATOM 1570 HG2 GLU A 101 9.027 -0.683 -13.825 1.00 0.00 A ATOM 1571 HG1 GLU A 101 8.798 1.067 -13.814 1.00 0.00 A ATOM 1572 N GLU A 101 10.752 -0.790 -11.867 1.00 0.00 A ATOM 1573 O GLU A 101 11.156 2.717 -11.649 1.00 0.00 A ATOM 1574 OE1 GLU A 101 9.176 -0.862 -16.350 1.00 0.00 A ATOM 1575 OE2 GLU A 101 8.744 1.285 -16.309 1.00 0.00 A ATOM 1576 C ILE A 102 8.669 2.591 -9.197 1.00 0.00 A ATOM 1577 CA ILE A 102 8.549 2.605 -10.716 1.00 0.00 A ATOM 1578 CB ILE A 102 7.054 2.574 -11.084 1.00 0.00 A ATOM 1579 CD1 ILE A 102 4.899 1.263 -10.750 1.00 0.00 A ATOM 1580 CG1 ILE A 102 6.407 1.266 -10.623 1.00 0.00 A ATOM 1581 CG2 ILE A 102 6.869 2.772 -12.584 1.00 0.00 A ATOM 1582 HN ILE A 102 8.865 0.622 -11.398 1.00 0.00 A ATOM 1583 HA ILE A 102 8.967 3.528 -11.090 1.00 0.00 A ATOM 1584 HB ILE A 102 6.576 3.396 -10.576 1.00 0.00 A ATOM 1585 HD11 ILE A 102 4.485 2.055 -10.143 1.00 0.00 A ATOM 1586 HD12 ILE A 102 4.512 0.313 -10.416 1.00 0.00 A ATOM 1587 HD13 ILE A 102 4.627 1.422 -11.783 1.00 0.00 A ATOM 1588 HG12 ILE A 102 6.791 0.451 -11.217 1.00 0.00 A ATOM 1589 HG11 ILE A 102 6.653 1.097 -9.585 1.00 0.00 A ATOM 1590 HG21 ILE A 102 7.282 3.726 -12.875 1.00 0.00 A ATOM 1591 HG22 ILE A 102 5.815 2.747 -12.823 1.00 0.00 A ATOM 1592 HG23 ILE A 102 7.377 1.981 -13.116 1.00 0.00 A ATOM 1593 N ILE A 102 9.290 1.500 -11.325 1.00 0.00 A ATOM 1594 O ILE A 102 8.125 3.458 -8.513 1.00 0.00 A ATOM 1595 C HIS A 103 10.163 2.702 -6.612 1.00 0.00 A ATOM 1596 CA HIS A 103 9.575 1.441 -7.242 1.00 0.00 A ATOM 1597 CB HIS A 103 10.477 0.231 -6.962 1.00 0.00 A ATOM 1598 CD2 HIS A 103 13.026 0.594 -7.189 1.00 0.00 A ATOM 1599 CE1 HIS A 103 13.186 0.109 -9.302 1.00 0.00 A ATOM 1600 CG HIS A 103 11.800 0.278 -7.668 1.00 0.00 A ATOM 1601 HN HIS A 103 9.810 0.965 -9.290 1.00 0.00 A ATOM 1602 HA HIS A 103 8.607 1.259 -6.802 1.00 0.00 A ATOM 1603 HB2 HIS A 103 10.671 0.173 -5.902 1.00 0.00 A ATOM 1604 HB1 HIS A 103 9.965 -0.667 -7.277 1.00 0.00 A ATOM 1605 HD2 HIS A 103 13.270 0.883 -6.177 1.00 0.00 A ATOM 1606 HE1 HIS A 103 13.599 -0.060 -10.286 1.00 0.00 A ATOM 1607 HE2 HIS A 103 14.879 0.399 -8.154 1.00 0.00 A ATOM 1608 N HIS A 103 9.387 1.605 -8.682 1.00 0.00 A ATOM 1609 ND1 HIS A 103 11.907 -0.027 -9.001 1.00 0.00 A ATOM 1610 NE2 HIS A 103 13.905 0.482 -8.237 1.00 0.00 A ATOM 1611 O HIS A 103 9.792 3.085 -5.505 1.00 0.00 A ATOM 1612 C SER A 104 10.690 5.670 -6.592 1.00 0.00 A ATOM 1613 CA SER A 104 11.713 4.565 -6.862 1.00 0.00 A ATOM 1614 CB SER A 104 12.727 5.029 -7.903 1.00 0.00 A ATOM 1615 HN SER A 104 11.302 3.004 -8.222 1.00 0.00 A ATOM 1616 HA SER A 104 12.228 4.328 -5.945 1.00 0.00 A ATOM 1617 HB2 SER A 104 12.204 5.448 -8.750 1.00 0.00 A ATOM 1618 HB1 SER A 104 13.370 5.780 -7.468 1.00 0.00 A ATOM 1619 HG SER A 104 14.339 3.906 -7.817 1.00 0.00 A ATOM 1620 N SER A 104 11.060 3.355 -7.340 1.00 0.00 A ATOM 1621 O SER A 104 10.786 6.399 -5.600 1.00 0.00 A ATOM 1622 OG SER A 104 13.524 3.943 -8.348 1.00 0.00 A ATOM 1623 C SER A 105 7.817 6.497 -6.091 1.00 0.00 A ATOM 1624 CA SER A 105 8.653 6.773 -7.335 1.00 0.00 A ATOM 1625 CB SER A 105 7.761 6.773 -8.578 1.00 0.00 A ATOM 1626 HN SER A 105 9.649 5.134 -8.212 1.00 0.00 A ATOM 1627 HA SER A 105 9.130 7.737 -7.237 1.00 0.00 A ATOM 1628 HB2 SER A 105 7.174 5.867 -8.597 1.00 0.00 A ATOM 1629 HB1 SER A 105 7.102 7.630 -8.547 1.00 0.00 A ATOM 1630 HG SER A 105 9.029 7.675 -9.783 1.00 0.00 A ATOM 1631 N SER A 105 9.693 5.766 -7.465 1.00 0.00 A ATOM 1632 O SER A 105 7.382 7.415 -5.406 1.00 0.00 A ATOM 1633 OG SER A 105 8.541 6.838 -9.763 1.00 0.00 A ATOM 1634 C LEU A 106 7.569 5.106 -3.347 1.00 0.00 A ATOM 1635 CA LEU A 106 6.840 4.797 -4.651 1.00 0.00 A ATOM 1636 CB LEU A 106 6.560 3.300 -4.755 1.00 0.00 A ATOM 1637 CD1 LEU A 106 5.558 1.386 -6.026 1.00 0.00 A ATOM 1638 CD2 LEU A 106 4.283 3.525 -5.767 1.00 0.00 A ATOM 1639 CG LEU A 106 5.661 2.899 -5.924 1.00 0.00 A ATOM 1640 HN LEU A 106 8.016 4.536 -6.386 1.00 0.00 A ATOM 1641 HA LEU A 106 5.903 5.333 -4.666 1.00 0.00 A ATOM 1642 HB2 LEU A 106 7.506 2.788 -4.865 1.00 0.00 A ATOM 1643 HB1 LEU A 106 6.095 2.975 -3.838 1.00 0.00 A ATOM 1644 HD11 LEU A 106 5.104 0.994 -5.128 1.00 0.00 A ATOM 1645 HD12 LEU A 106 6.547 0.966 -6.142 1.00 0.00 A ATOM 1646 HD13 LEU A 106 4.953 1.123 -6.882 1.00 0.00 A ATOM 1647 HD21 LEU A 106 3.824 3.162 -4.860 1.00 0.00 A ATOM 1648 HD22 LEU A 106 3.666 3.263 -6.614 1.00 0.00 A ATOM 1649 HD23 LEU A 106 4.383 4.600 -5.712 1.00 0.00 A ATOM 1650 HG LEU A 106 6.093 3.265 -6.843 1.00 0.00 A ATOM 1651 N LEU A 106 7.622 5.220 -5.802 1.00 0.00 A ATOM 1652 O LEU A 106 6.965 5.563 -2.373 1.00 0.00 A ATOM 1653 C MET A 107 9.679 6.520 -1.702 1.00 0.00 A ATOM 1654 CA MET A 107 9.684 5.063 -2.151 1.00 0.00 A ATOM 1655 CB MET A 107 11.120 4.587 -2.387 1.00 0.00 A ATOM 1656 CE MET A 107 13.242 2.648 -0.948 1.00 0.00 A ATOM 1657 CG MET A 107 11.220 3.115 -2.757 1.00 0.00 A ATOM 1658 HN MET A 107 9.299 4.545 -4.169 1.00 0.00 A ATOM 1659 HA MET A 107 9.249 4.464 -1.365 1.00 0.00 A ATOM 1660 HB2 MET A 107 11.553 5.167 -3.188 1.00 0.00 A ATOM 1661 HB1 MET A 107 11.695 4.748 -1.486 1.00 0.00 A ATOM 1662 HE1 MET A 107 13.134 3.681 -0.650 1.00 0.00 A ATOM 1663 HE2 MET A 107 14.248 2.316 -0.741 1.00 0.00 A ATOM 1664 HE3 MET A 107 12.539 2.038 -0.396 1.00 0.00 A ATOM 1665 HG2 MET A 107 10.620 2.542 -2.065 1.00 0.00 A ATOM 1666 HG1 MET A 107 10.836 2.983 -3.758 1.00 0.00 A ATOM 1667 N MET A 107 8.873 4.870 -3.345 1.00 0.00 A ATOM 1668 O MET A 107 9.556 6.804 -0.510 1.00 0.00 A ATOM 1669 SD MET A 107 12.911 2.496 -2.700 1.00 0.00 A ATOM 1670 C ARG A 108 8.437 9.326 -1.825 1.00 0.00 A ATOM 1671 CA ARG A 108 9.805 8.863 -2.317 1.00 0.00 A ATOM 1672 CB ARG A 108 10.255 9.721 -3.501 1.00 0.00 A ATOM 1673 CD ARG A 108 9.656 10.678 -5.731 1.00 0.00 A ATOM 1674 CG ARG A 108 9.416 9.547 -4.750 1.00 0.00 A ATOM 1675 CZ ARG A 108 9.060 13.070 -5.976 1.00 0.00 A ATOM 1676 HN ARG A 108 9.870 7.165 -3.592 1.00 0.00 A ATOM 1677 HA ARG A 108 10.514 8.994 -1.516 1.00 0.00 A ATOM 1678 HB2 ARG A 108 10.215 10.761 -3.210 1.00 0.00 A ATOM 1679 HB1 ARG A 108 11.277 9.467 -3.742 1.00 0.00 A ATOM 1680 HD2 ARG A 108 10.720 10.837 -5.817 1.00 0.00 A ATOM 1681 HD1 ARG A 108 9.254 10.396 -6.692 1.00 0.00 A ATOM 1682 HE ARG A 108 8.530 11.901 -4.443 1.00 0.00 A ATOM 1683 HG2 ARG A 108 9.677 8.611 -5.223 1.00 0.00 A ATOM 1684 HG1 ARG A 108 8.372 9.537 -4.474 1.00 0.00 A ATOM 1685 HH11 ARG A 108 10.267 12.357 -7.442 1.00 0.00 A ATOM 1686 HH12 ARG A 108 9.804 14.025 -7.604 1.00 0.00 A ATOM 1687 HH21 ARG A 108 7.901 14.085 -4.648 1.00 0.00 A ATOM 1688 HH22 ARG A 108 8.419 14.998 -6.038 1.00 0.00 A ATOM 1689 N ARG A 108 9.791 7.443 -2.653 1.00 0.00 A ATOM 1690 NE ARG A 108 9.024 11.925 -5.292 1.00 0.00 A ATOM 1691 NH1 ARG A 108 9.760 13.155 -7.100 1.00 0.00 A ATOM 1692 NH2 ARG A 108 8.414 14.136 -5.518 1.00 0.00 A ATOM 1693 O ARG A 108 8.344 10.241 -1.013 1.00 0.00 A ATOM 1694 C VAL A 109 5.833 8.678 -0.410 1.00 0.00 A ATOM 1695 CA VAL A 109 6.029 9.036 -1.875 1.00 0.00 A ATOM 1696 CB VAL A 109 4.944 8.334 -2.721 1.00 0.00 A ATOM 1697 CG1 VAL A 109 3.565 8.581 -2.129 1.00 0.00 A ATOM 1698 CG2 VAL A 109 4.994 8.811 -4.163 1.00 0.00 A ATOM 1699 HN VAL A 109 7.501 7.974 -2.972 1.00 0.00 A ATOM 1700 HA VAL A 109 5.915 10.104 -1.986 1.00 0.00 A ATOM 1701 HB VAL A 109 5.133 7.269 -2.707 1.00 0.00 A ATOM 1702 HG11 VAL A 109 2.816 8.117 -2.753 1.00 0.00 A ATOM 1703 HG12 VAL A 109 3.383 9.645 -2.073 1.00 0.00 A ATOM 1704 HG13 VAL A 109 3.519 8.157 -1.136 1.00 0.00 A ATOM 1705 HG21 VAL A 109 4.850 9.880 -4.195 1.00 0.00 A ATOM 1706 HG22 VAL A 109 4.214 8.326 -4.730 1.00 0.00 A ATOM 1707 HG23 VAL A 109 5.956 8.564 -4.590 1.00 0.00 A ATOM 1708 N VAL A 109 7.376 8.689 -2.311 1.00 0.00 A ATOM 1709 O VAL A 109 5.356 9.496 0.380 1.00 0.00 A ATOM 1710 C ALA A 110 6.921 7.933 2.232 1.00 0.00 A ATOM 1711 CA ALA A 110 6.121 7.010 1.328 1.00 0.00 A ATOM 1712 CB ALA A 110 6.623 5.582 1.468 1.00 0.00 A ATOM 1713 HN ALA A 110 6.551 6.840 -0.737 1.00 0.00 A ATOM 1714 HA ALA A 110 5.082 7.037 1.622 1.00 0.00 A ATOM 1715 HB1 ALA A 110 7.657 5.532 1.159 1.00 0.00 A ATOM 1716 HB2 ALA A 110 6.029 4.927 0.850 1.00 0.00 A ATOM 1717 HB3 ALA A 110 6.542 5.273 2.502 1.00 0.00 A ATOM 1718 N ALA A 110 6.210 7.456 -0.052 1.00 0.00 A ATOM 1719 O ALA A 110 6.433 8.375 3.273 1.00 0.00 A ATOM 1720 C ASP A 111 8.485 10.488 2.741 1.00 0.00 A ATOM 1721 CA ASP A 111 9.054 9.081 2.571 1.00 0.00 A ATOM 1722 CB ASP A 111 10.409 9.142 1.861 1.00 0.00 A ATOM 1723 CG ASP A 111 11.519 9.678 2.739 1.00 0.00 A ATOM 1724 HN ASP A 111 8.436 7.894 0.931 1.00 0.00 A ATOM 1725 HA ASP A 111 9.183 8.631 3.543 1.00 0.00 A ATOM 1726 HB2 ASP A 111 10.683 8.148 1.540 1.00 0.00 A ATOM 1727 HB1 ASP A 111 10.323 9.780 0.993 1.00 0.00 A ATOM 1728 N ASP A 111 8.139 8.243 1.801 1.00 0.00 A ATOM 1729 O ASP A 111 8.673 11.131 3.777 1.00 0.00 A ATOM 1730 OD1 ASP A 111 12.181 8.865 3.421 1.00 0.00 A ATOM 1731 OD2 ASP A 111 11.759 10.904 2.730 1.00 0.00 A ATOM 1732 C ALA A 112 6.011 12.360 2.721 1.00 0.00 A ATOM 1733 CA ALA A 112 7.174 12.277 1.737 1.00 0.00 A ATOM 1734 CB ALA A 112 6.698 12.648 0.343 1.00 0.00 A ATOM 1735 HN ALA A 112 7.656 10.387 0.922 1.00 0.00 A ATOM 1736 HA ALA A 112 7.934 12.986 2.030 1.00 0.00 A ATOM 1737 HB1 ALA A 112 7.527 12.594 -0.346 1.00 0.00 A ATOM 1738 HB2 ALA A 112 6.300 13.652 0.351 1.00 0.00 A ATOM 1739 HB3 ALA A 112 5.926 11.957 0.031 1.00 0.00 A ATOM 1740 N ALA A 112 7.774 10.951 1.720 1.00 0.00 A ATOM 1741 O ALA A 112 5.924 13.300 3.515 1.00 0.00 A ATOM 1742 C VAL A 113 4.128 10.879 4.883 1.00 0.00 A ATOM 1743 CA VAL A 113 3.901 11.409 3.467 1.00 0.00 A ATOM 1744 CB VAL A 113 2.760 10.616 2.783 1.00 0.00 A ATOM 1745 CG1 VAL A 113 2.493 11.166 1.392 1.00 0.00 A ATOM 1746 CG2 VAL A 113 3.084 9.132 2.712 1.00 0.00 A ATOM 1747 HN VAL A 113 5.295 10.603 2.085 1.00 0.00 A ATOM 1748 HA VAL A 113 3.590 12.442 3.537 1.00 0.00 A ATOM 1749 HB VAL A 113 1.861 10.738 3.369 1.00 0.00 A ATOM 1750 HG11 VAL A 113 2.211 12.206 1.463 1.00 0.00 A ATOM 1751 HG12 VAL A 113 1.692 10.606 0.932 1.00 0.00 A ATOM 1752 HG13 VAL A 113 3.387 11.076 0.792 1.00 0.00 A ATOM 1753 HG21 VAL A 113 3.220 8.744 3.710 1.00 0.00 A ATOM 1754 HG22 VAL A 113 3.991 8.990 2.143 1.00 0.00 A ATOM 1755 HG23 VAL A 113 2.271 8.609 2.229 1.00 0.00 A ATOM 1756 N VAL A 113 5.125 11.374 2.672 1.00 0.00 A ATOM 1757 O VAL A 113 3.422 11.259 5.818 1.00 0.00 A ATOM 1758 C GLY A 114 4.649 8.192 6.620 1.00 0.00 A ATOM 1759 CA GLY A 114 5.422 9.463 6.346 1.00 0.00 A ATOM 1760 HN GLY A 114 5.646 9.736 4.256 1.00 0.00 A ATOM 1761 HA2 GLY A 114 6.479 9.251 6.401 1.00 0.00 A ATOM 1762 HA1 GLY A 114 5.170 10.193 7.101 1.00 0.00 A ATOM 1763 N GLY A 114 5.120 10.014 5.039 1.00 0.00 A ATOM 1764 O GLY A 114 4.116 7.997 7.717 1.00 0.00 A ATOM 1765 C ALA A 115 4.748 4.897 5.433 1.00 0.00 A ATOM 1766 CA ALA A 115 3.845 6.080 5.738 1.00 0.00 A ATOM 1767 CB ALA A 115 2.653 6.083 4.797 1.00 0.00 A ATOM 1768 HN ALA A 115 5.056 7.524 4.783 1.00 0.00 A ATOM 1769 HA ALA A 115 3.480 5.996 6.751 1.00 0.00 A ATOM 1770 HB1 ALA A 115 2.109 5.155 4.904 1.00 0.00 A ATOM 1771 HB2 ALA A 115 2.998 6.182 3.779 1.00 0.00 A ATOM 1772 HB3 ALA A 115 2.003 6.912 5.040 1.00 0.00 A ATOM 1773 N ALA A 115 4.582 7.326 5.621 1.00 0.00 A ATOM 1774 O ALA A 115 5.738 5.032 4.716 1.00 0.00 A ATOM 1775 C ARG A 116 4.896 2.029 4.319 1.00 0.00 A ATOM 1776 CA ARG A 116 5.179 2.535 5.727 1.00 0.00 A ATOM 1777 CB ARG A 116 4.845 1.448 6.751 1.00 0.00 A ATOM 1778 CD ARG A 116 5.406 -0.814 7.713 1.00 0.00 A ATOM 1779 CG ARG A 116 5.800 0.262 6.713 1.00 0.00 A ATOM 1780 CZ ARG A 116 5.513 -0.983 10.172 1.00 0.00 A ATOM 1781 HN ARG A 116 3.628 3.701 6.572 1.00 0.00 A ATOM 1782 HA ARG A 116 6.227 2.785 5.805 1.00 0.00 A ATOM 1783 HB2 ARG A 116 4.876 1.879 7.740 1.00 0.00 A ATOM 1784 HB1 ARG A 116 3.846 1.084 6.557 1.00 0.00 A ATOM 1785 HD2 ARG A 116 4.466 -1.244 7.405 1.00 0.00 A ATOM 1786 HD1 ARG A 116 6.167 -1.581 7.716 1.00 0.00 A ATOM 1787 HE ARG A 116 4.920 0.636 9.161 1.00 0.00 A ATOM 1788 HG2 ARG A 116 5.791 -0.164 5.721 1.00 0.00 A ATOM 1789 HG1 ARG A 116 6.797 0.610 6.946 1.00 0.00 A ATOM 1790 HH11 ARG A 116 6.297 -2.587 9.192 1.00 0.00 A ATOM 1791 HH12 ARG A 116 6.232 -2.722 10.926 1.00 0.00 A ATOM 1792 HH21 ARG A 116 4.872 0.481 11.417 1.00 0.00 A ATOM 1793 HH22 ARG A 116 5.431 -0.967 12.197 1.00 0.00 A ATOM 1794 N ARG A 116 4.410 3.742 5.983 1.00 0.00 A ATOM 1795 NE ARG A 116 5.262 -0.285 9.068 1.00 0.00 A ATOM 1796 NH1 ARG A 116 6.059 -2.191 10.093 1.00 0.00 A ATOM 1797 NH2 ARG A 116 5.255 -0.448 11.358 1.00 0.00 A ATOM 1798 O ARG A 116 3.741 1.814 3.953 1.00 0.00 A ATOM 1799 C LEU A 117 6.011 -0.150 2.163 1.00 0.00 A ATOM 1800 CA LEU A 117 5.819 1.358 2.175 1.00 0.00 A ATOM 1801 CB LEU A 117 6.850 2.019 1.254 1.00 0.00 A ATOM 1802 CD1 LEU A 117 5.531 1.961 -0.884 1.00 0.00 A ATOM 1803 CD2 LEU A 117 8.021 2.089 -0.959 1.00 0.00 A ATOM 1804 CG LEU A 117 6.825 1.544 -0.203 1.00 0.00 A ATOM 1805 HN LEU A 117 6.841 2.085 3.880 1.00 0.00 A ATOM 1806 HA LEU A 117 4.826 1.590 1.823 1.00 0.00 A ATOM 1807 HB2 LEU A 117 6.676 3.085 1.263 1.00 0.00 A ATOM 1808 HB1 LEU A 117 7.835 1.828 1.654 1.00 0.00 A ATOM 1809 HD11 LEU A 117 5.465 3.038 -0.894 1.00 0.00 A ATOM 1810 HD12 LEU A 117 4.691 1.553 -0.343 1.00 0.00 A ATOM 1811 HD13 LEU A 117 5.523 1.591 -1.898 1.00 0.00 A ATOM 1812 HD21 LEU A 117 8.932 1.736 -0.499 1.00 0.00 A ATOM 1813 HD22 LEU A 117 7.999 3.169 -0.933 1.00 0.00 A ATOM 1814 HD23 LEU A 117 7.982 1.753 -1.984 1.00 0.00 A ATOM 1815 HG LEU A 117 6.880 0.464 -0.223 1.00 0.00 A ATOM 1816 N LEU A 117 5.949 1.865 3.533 1.00 0.00 A ATOM 1817 O LEU A 117 7.048 -0.648 2.591 1.00 0.00 A ATOM 1818 C ILE A 118 4.983 -2.817 0.191 1.00 0.00 A ATOM 1819 CA ILE A 118 5.106 -2.327 1.629 1.00 0.00 A ATOM 1820 CB ILE A 118 4.035 -3.011 2.509 1.00 0.00 A ATOM 1821 CD1 ILE A 118 3.191 -3.210 4.912 1.00 0.00 A ATOM 1822 CG1 ILE A 118 4.217 -2.605 3.976 1.00 0.00 A ATOM 1823 CG2 ILE A 118 4.108 -4.526 2.361 1.00 0.00 A ATOM 1824 HN ILE A 118 4.196 -0.428 1.380 1.00 0.00 A ATOM 1825 HA ILE A 118 6.078 -2.609 2.005 1.00 0.00 A ATOM 1826 HB ILE A 118 3.062 -2.688 2.171 1.00 0.00 A ATOM 1827 HD11 ILE A 118 2.201 -2.909 4.603 1.00 0.00 A ATOM 1828 HD12 ILE A 118 3.374 -2.866 5.920 1.00 0.00 A ATOM 1829 HD13 ILE A 118 3.266 -4.287 4.881 1.00 0.00 A ATOM 1830 HG12 ILE A 118 5.195 -2.920 4.312 1.00 0.00 A ATOM 1831 HG11 ILE A 118 4.145 -1.531 4.055 1.00 0.00 A ATOM 1832 HG21 ILE A 118 3.957 -4.795 1.326 1.00 0.00 A ATOM 1833 HG22 ILE A 118 3.341 -4.986 2.967 1.00 0.00 A ATOM 1834 HG23 ILE A 118 5.078 -4.873 2.685 1.00 0.00 A ATOM 1835 N ILE A 118 5.013 -0.876 1.693 1.00 0.00 A ATOM 1836 O ILE A 118 3.984 -2.574 -0.484 1.00 0.00 A ATOM 1837 C ILE A 119 6.014 -5.569 -1.574 1.00 0.00 A ATOM 1838 CA ILE A 119 6.035 -4.047 -1.617 1.00 0.00 A ATOM 1839 CB ILE A 119 7.276 -3.567 -2.409 1.00 0.00 A ATOM 1840 CD1 ILE A 119 8.191 -1.591 -3.733 1.00 0.00 A ATOM 1841 CG1 ILE A 119 7.104 -2.098 -2.811 1.00 0.00 A ATOM 1842 CG2 ILE A 119 7.528 -4.440 -3.636 1.00 0.00 A ATOM 1843 HN ILE A 119 6.793 -3.643 0.315 1.00 0.00 A ATOM 1844 HA ILE A 119 5.151 -3.700 -2.130 1.00 0.00 A ATOM 1845 HB ILE A 119 8.137 -3.652 -1.761 1.00 0.00 A ATOM 1846 HD11 ILE A 119 9.149 -1.689 -3.246 1.00 0.00 A ATOM 1847 HD12 ILE A 119 8.009 -0.553 -3.969 1.00 0.00 A ATOM 1848 HD13 ILE A 119 8.186 -2.175 -4.642 1.00 0.00 A ATOM 1849 HG12 ILE A 119 6.159 -1.979 -3.320 1.00 0.00 A ATOM 1850 HG11 ILE A 119 7.109 -1.485 -1.921 1.00 0.00 A ATOM 1851 HG21 ILE A 119 7.689 -5.462 -3.325 1.00 0.00 A ATOM 1852 HG22 ILE A 119 8.403 -4.082 -4.159 1.00 0.00 A ATOM 1853 HG23 ILE A 119 6.673 -4.394 -4.293 1.00 0.00 A ATOM 1854 N ILE A 119 6.016 -3.496 -0.274 1.00 0.00 A ATOM 1855 O ILE A 119 6.783 -6.192 -0.839 1.00 0.00 A ATOM 1856 C LYS A 120 5.609 -8.001 -3.856 1.00 0.00 A ATOM 1857 CA LYS A 120 5.063 -7.603 -2.486 1.00 0.00 A ATOM 1858 CB LYS A 120 3.622 -8.101 -2.319 1.00 0.00 A ATOM 1859 CD LYS A 120 4.225 -10.562 -2.377 1.00 0.00 A ATOM 1860 CE LYS A 120 4.050 -11.906 -1.685 1.00 0.00 A ATOM 1861 CG LYS A 120 3.501 -9.453 -1.625 1.00 0.00 A ATOM 1862 HN LYS A 120 4.475 -5.607 -2.845 1.00 0.00 A ATOM 1863 HA LYS A 120 5.684 -8.038 -1.718 1.00 0.00 A ATOM 1864 HB2 LYS A 120 3.071 -7.377 -1.739 1.00 0.00 A ATOM 1865 HB1 LYS A 120 3.169 -8.183 -3.296 1.00 0.00 A ATOM 1866 HD2 LYS A 120 3.823 -10.629 -3.377 1.00 0.00 A ATOM 1867 HD1 LYS A 120 5.278 -10.325 -2.424 1.00 0.00 A ATOM 1868 HE2 LYS A 120 3.006 -12.177 -1.710 1.00 0.00 A ATOM 1869 HE1 LYS A 120 4.627 -12.647 -2.219 1.00 0.00 A ATOM 1870 HG2 LYS A 120 3.924 -9.373 -0.636 1.00 0.00 A ATOM 1871 HG1 LYS A 120 2.454 -9.709 -1.547 1.00 0.00 A ATOM 1872 HZ1 LYS A 120 4.032 -11.092 0.236 1.00 0.00 A ATOM 1873 HZ2 LYS A 120 5.539 -11.711 -0.225 1.00 0.00 A ATOM 1874 HZ3 LYS A 120 4.284 -12.764 0.209 1.00 0.00 A ATOM 1875 N LYS A 120 5.118 -6.159 -2.349 1.00 0.00 A ATOM 1876 NZ LYS A 120 4.508 -11.864 -0.270 1.00 0.00 A ATOM 1877 O LYS A 120 4.886 -7.965 -4.854 1.00 0.00 A ATOM 1878 C PRO A 121 7.380 -10.216 -5.488 1.00 0.00 A ATOM 1879 CA PRO A 121 7.551 -8.731 -5.178 1.00 0.00 A ATOM 1880 CB PRO A 121 9.016 -8.407 -4.903 1.00 0.00 A ATOM 1881 CD PRO A 121 7.854 -8.360 -2.798 1.00 0.00 A ATOM 1882 CG PRO A 121 9.185 -8.661 -3.444 1.00 0.00 A ATOM 1883 HA PRO A 121 7.196 -8.143 -6.011 1.00 0.00 A ATOM 1884 HB2 PRO A 121 9.648 -9.052 -5.496 1.00 0.00 A ATOM 1885 HB1 PRO A 121 9.211 -7.374 -5.150 1.00 0.00 A ATOM 1886 HD2 PRO A 121 7.595 -9.135 -2.091 1.00 0.00 A ATOM 1887 HD1 PRO A 121 7.886 -7.396 -2.308 1.00 0.00 A ATOM 1888 HG2 PRO A 121 9.453 -9.695 -3.282 1.00 0.00 A ATOM 1889 HG1 PRO A 121 9.950 -8.010 -3.046 1.00 0.00 A ATOM 1890 N PRO A 121 6.905 -8.341 -3.928 1.00 0.00 A ATOM 1891 O PRO A 121 6.514 -10.888 -4.923 1.00 0.00 A ATOM 1892 C LEU A 122 9.007 -12.959 -5.823 1.00 0.00 A ATOM 1893 CA LEU A 122 8.169 -12.117 -6.775 1.00 0.00 A ATOM 1894 CB LEU A 122 8.660 -12.295 -8.219 1.00 0.00 A ATOM 1895 CD1 LEU A 122 7.327 -10.494 -9.367 1.00 0.00 A ATOM 1896 CD2 LEU A 122 8.118 -12.481 -10.659 1.00 0.00 A ATOM 1897 CG LEU A 122 7.628 -11.985 -9.309 1.00 0.00 A ATOM 1898 HN LEU A 122 8.887 -10.134 -6.788 1.00 0.00 A ATOM 1899 HA LEU A 122 7.142 -12.445 -6.711 1.00 0.00 A ATOM 1900 HB2 LEU A 122 9.507 -11.640 -8.365 1.00 0.00 A ATOM 1901 HB1 LEU A 122 8.995 -13.312 -8.347 1.00 0.00 A ATOM 1902 HD11 LEU A 122 6.562 -10.309 -10.105 1.00 0.00 A ATOM 1903 HD12 LEU A 122 8.224 -9.957 -9.638 1.00 0.00 A ATOM 1904 HD13 LEU A 122 6.986 -10.156 -8.399 1.00 0.00 A ATOM 1905 HD21 LEU A 122 9.060 -12.008 -10.895 1.00 0.00 A ATOM 1906 HD22 LEU A 122 7.391 -12.232 -11.418 1.00 0.00 A ATOM 1907 HD23 LEU A 122 8.252 -13.552 -10.624 1.00 0.00 A ATOM 1908 HG LEU A 122 6.707 -12.501 -9.078 1.00 0.00 A ATOM 1909 N LEU A 122 8.212 -10.718 -6.387 1.00 0.00 A ATOM 1910 O LEU A 122 9.885 -12.444 -5.133 1.00 0.00 A ATOM 1911 C THR A 123 10.907 -15.281 -5.257 1.00 0.00 A ATOM 1912 CA THR A 123 9.423 -15.183 -4.914 1.00 0.00 A ATOM 1913 CB THR A 123 8.781 -16.578 -4.996 1.00 0.00 A ATOM 1914 CG2 THR A 123 7.524 -16.646 -4.145 1.00 0.00 A ATOM 1915 HN THR A 123 8.028 -14.605 -6.388 1.00 0.00 A ATOM 1916 HA THR A 123 9.318 -14.822 -3.901 1.00 0.00 A ATOM 1917 HB THR A 123 9.488 -17.310 -4.632 1.00 0.00 A ATOM 1918 HG1 THR A 123 9.231 -17.266 -6.803 1.00 0.00 A ATOM 1919 HG21 THR A 123 7.779 -16.470 -3.111 1.00 0.00 A ATOM 1920 HG22 THR A 123 7.072 -17.622 -4.245 1.00 0.00 A ATOM 1921 HG23 THR A 123 6.826 -15.890 -4.476 1.00 0.00 A ATOM 1922 N THR A 123 8.728 -14.255 -5.797 1.00 0.00 A ATOM 1923 O THR A 123 11.749 -15.462 -4.378 1.00 0.00 A ATOM 1924 OG1 THR A 123 8.455 -16.878 -6.362 1.00 0.00 A ATOM 1925 C GLY A 124 12.941 -14.106 -7.930 1.00 0.00 A ATOM 1926 CA GLY A 124 12.589 -15.232 -6.986 1.00 0.00 A ATOM 1927 HN GLY A 124 10.499 -15.021 -7.192 1.00 0.00 A ATOM 1928 HA2 GLY A 124 13.240 -15.184 -6.125 1.00 0.00 A ATOM 1929 HA1 GLY A 124 12.743 -16.173 -7.491 1.00 0.00 A ATOM 1930 N GLY A 124 11.214 -15.160 -6.540 1.00 0.00 A ATOM 1931 O GLY A 124 13.587 -14.327 -8.957 1.00 0.00 A ATOM 1932 C GLU A 125 12.994 -10.506 -7.520 1.00 0.00 A ATOM 1933 CA GLU A 125 12.797 -11.731 -8.409 1.00 0.00 A ATOM 1934 CB GLU A 125 11.669 -11.490 -9.417 1.00 0.00 A ATOM 1935 CD GLU A 125 10.866 -10.181 -11.432 1.00 0.00 A ATOM 1936 CG GLU A 125 11.952 -10.359 -10.390 1.00 0.00 A ATOM 1937 HN GLU A 125 11.996 -12.788 -6.762 1.00 0.00 A ATOM 1938 HA GLU A 125 13.714 -11.922 -8.945 1.00 0.00 A ATOM 1939 HB2 GLU A 125 11.510 -12.395 -9.984 1.00 0.00 A ATOM 1940 HB1 GLU A 125 10.766 -11.251 -8.876 1.00 0.00 A ATOM 1941 HG2 GLU A 125 12.039 -9.443 -9.830 1.00 0.00 A ATOM 1942 HG1 GLU A 125 12.885 -10.562 -10.893 1.00 0.00 A ATOM 1943 N GLU A 125 12.510 -12.900 -7.591 1.00 0.00 A ATOM 1944 O GLU A 125 12.167 -10.216 -6.655 1.00 0.00 A ATOM 1945 OE1 GLU A 125 10.772 -11.022 -12.353 1.00 0.00 A ATOM 1946 OE2 GLU A 125 10.113 -9.188 -11.346 1.00 0.00 A ATOM 1947 C ASP A 126 13.780 -7.387 -7.420 1.00 0.00 A ATOM 1948 CA ASP A 126 14.465 -8.658 -6.916 1.00 0.00 A ATOM 1949 CB ASP A 126 15.991 -8.483 -6.930 1.00 0.00 A ATOM 1950 CG ASP A 126 16.506 -7.548 -5.851 1.00 0.00 A ATOM 1951 HN ASP A 126 14.679 -10.056 -8.491 1.00 0.00 A ATOM 1952 HA ASP A 126 14.140 -8.855 -5.906 1.00 0.00 A ATOM 1953 HB2 ASP A 126 16.456 -9.447 -6.790 1.00 0.00 A ATOM 1954 HB1 ASP A 126 16.286 -8.086 -7.889 1.00 0.00 A ATOM 1955 N ASP A 126 14.095 -9.802 -7.741 1.00 0.00 A ATOM 1956 O ASP A 126 13.230 -7.363 -8.523 1.00 0.00 A ATOM 1957 OD1 ASP A 126 16.576 -6.329 -6.100 1.00 0.00 A ATOM 1958 OD2 ASP A 126 16.861 -8.034 -4.758 1.00 0.00 A ATOM 1959 C ILE A 127 14.138 -4.203 -7.783 1.00 0.00 A ATOM 1960 CA ILE A 127 13.189 -5.067 -6.955 1.00 0.00 A ATOM 1961 CB ILE A 127 12.774 -4.289 -5.680 1.00 0.00 A ATOM 1962 CD1 ILE A 127 11.611 -4.519 -3.417 1.00 0.00 A ATOM 1963 CG1 ILE A 127 11.993 -5.196 -4.719 1.00 0.00 A ATOM 1964 CG2 ILE A 127 11.936 -3.071 -6.047 1.00 0.00 A ATOM 1965 HN ILE A 127 14.326 -6.407 -5.773 1.00 0.00 A ATOM 1966 HA ILE A 127 12.302 -5.277 -7.535 1.00 0.00 A ATOM 1967 HB ILE A 127 13.672 -3.944 -5.189 1.00 0.00 A ATOM 1968 HD11 ILE A 127 12.503 -4.191 -2.904 1.00 0.00 A ATOM 1969 HD12 ILE A 127 11.072 -5.217 -2.792 1.00 0.00 A ATOM 1970 HD13 ILE A 127 10.982 -3.666 -3.626 1.00 0.00 A ATOM 1971 HG12 ILE A 127 11.083 -5.521 -5.200 1.00 0.00 A ATOM 1972 HG11 ILE A 127 12.597 -6.059 -4.480 1.00 0.00 A ATOM 1973 HG21 ILE A 127 11.061 -3.390 -6.594 1.00 0.00 A ATOM 1974 HG22 ILE A 127 12.519 -2.399 -6.660 1.00 0.00 A ATOM 1975 HG23 ILE A 127 11.629 -2.560 -5.145 1.00 0.00 A ATOM 1976 N ILE A 127 13.828 -6.335 -6.615 1.00 0.00 A ATOM 1977 O ILE A 127 13.710 -3.309 -8.513 1.00 0.00 A ATOM 1978 C VAL A 128 16.446 -2.279 -7.886 1.00 0.00 A ATOM 1979 CA VAL A 128 16.478 -3.736 -8.344 1.00 0.00 A ATOM 1980 CB VAL A 128 16.372 -3.824 -9.887 1.00 0.00 A ATOM 1981 CG1 VAL A 128 17.596 -3.205 -10.547 1.00 0.00 A ATOM 1982 CG2 VAL A 128 16.204 -5.270 -10.336 1.00 0.00 A ATOM 1983 HN VAL A 128 15.695 -5.262 -7.101 1.00 0.00 A ATOM 1984 HA VAL A 128 17.429 -4.163 -8.048 1.00 0.00 A ATOM 1985 HB VAL A 128 15.501 -3.268 -10.201 1.00 0.00 A ATOM 1986 HG11 VAL A 128 17.503 -3.284 -11.620 1.00 0.00 A ATOM 1987 HG12 VAL A 128 18.483 -3.728 -10.223 1.00 0.00 A ATOM 1988 HG13 VAL A 128 17.669 -2.163 -10.269 1.00 0.00 A ATOM 1989 HG21 VAL A 128 16.165 -5.310 -11.415 1.00 0.00 A ATOM 1990 HG22 VAL A 128 15.288 -5.671 -9.928 1.00 0.00 A ATOM 1991 HG23 VAL A 128 17.042 -5.855 -9.985 1.00 0.00 A ATOM 1992 N VAL A 128 15.431 -4.498 -7.669 1.00 0.00 A ATOM 1993 O VAL A 128 16.147 -1.358 -8.650 1.00 0.00 A ATOM 1994 C THR A 129 17.927 -0.621 -5.087 1.00 0.00 A ATOM 1995 CA THR A 129 16.731 -0.766 -6.018 1.00 0.00 A ATOM 1996 CB THR A 129 15.411 -0.510 -5.247 1.00 0.00 A ATOM 1997 CG2 THR A 129 15.266 -1.472 -4.073 1.00 0.00 A ATOM 1998 HN THR A 129 16.972 -2.857 -6.056 1.00 0.00 A ATOM 1999 HA THR A 129 16.813 -0.036 -6.811 1.00 0.00 A ATOM 2000 HB THR A 129 14.584 -0.678 -5.924 1.00 0.00 A ATOM 2001 HG1 THR A 129 14.476 1.025 -4.415 1.00 0.00 A ATOM 2002 HG21 THR A 129 14.346 -1.264 -3.546 1.00 0.00 A ATOM 2003 HG22 THR A 129 16.102 -1.347 -3.400 1.00 0.00 A ATOM 2004 HG23 THR A 129 15.249 -2.487 -4.440 1.00 0.00 A ATOM 2005 N THR A 129 16.738 -2.085 -6.614 1.00 0.00 A ATOM 2006 O THR A 129 18.747 -1.537 -4.975 1.00 0.00 A ATOM 2007 OG1 THR A 129 15.352 0.847 -4.777 1.00 0.00 A ATOM 2008 C GLU A 130 18.796 0.013 -2.201 1.00 0.00 A ATOM 2009 CA GLU A 130 19.107 0.764 -3.492 1.00 0.00 A ATOM 2010 CB GLU A 130 19.266 2.264 -3.209 1.00 0.00 A ATOM 2011 CD GLU A 130 18.995 3.115 -5.593 1.00 0.00 A ATOM 2012 CG GLU A 130 19.874 3.064 -4.358 1.00 0.00 A ATOM 2013 HN GLU A 130 17.393 1.243 -4.636 1.00 0.00 A ATOM 2014 HA GLU A 130 20.027 0.381 -3.910 1.00 0.00 A ATOM 2015 HB2 GLU A 130 18.294 2.681 -2.990 1.00 0.00 A ATOM 2016 HB1 GLU A 130 19.900 2.386 -2.343 1.00 0.00 A ATOM 2017 HG2 GLU A 130 20.045 4.075 -4.020 1.00 0.00 A ATOM 2018 HG1 GLU A 130 20.820 2.615 -4.627 1.00 0.00 A ATOM 2019 N GLU A 130 18.047 0.531 -4.455 1.00 0.00 A ATOM 2020 O GLU A 130 17.648 -0.371 -1.965 1.00 0.00 A ATOM 2021 OE1 GLU A 130 18.025 3.902 -5.608 1.00 0.00 A ATOM 2022 OE2 GLU A 130 19.278 2.374 -6.560 1.00 0.00 A ATOM 2023 C ARG A 131 18.889 -0.042 0.889 1.00 0.00 A ATOM 2024 CA ARG A 131 19.611 -0.924 -0.122 1.00 0.00 A ATOM 2025 CB ARG A 131 20.950 -1.404 0.432 1.00 0.00 A ATOM 2026 CD ARG A 131 22.144 -3.022 1.925 1.00 0.00 A ATOM 2027 CG ARG A 131 20.823 -2.342 1.622 1.00 0.00 A ATOM 2028 CZ ARG A 131 23.885 -4.213 0.645 1.00 0.00 A ATOM 2029 HN ARG A 131 20.697 0.132 -1.597 1.00 0.00 A ATOM 2030 HA ARG A 131 18.991 -1.784 -0.334 1.00 0.00 A ATOM 2031 HB2 ARG A 131 21.484 -1.920 -0.351 1.00 0.00 A ATOM 2032 HB1 ARG A 131 21.527 -0.543 0.741 1.00 0.00 A ATOM 2033 HD2 ARG A 131 22.868 -2.273 2.212 1.00 0.00 A ATOM 2034 HD1 ARG A 131 22.000 -3.717 2.738 1.00 0.00 A ATOM 2035 HE ARG A 131 22.015 -3.887 0.008 1.00 0.00 A ATOM 2036 HG2 ARG A 131 20.514 -1.774 2.486 1.00 0.00 A ATOM 2037 HG1 ARG A 131 20.083 -3.094 1.397 1.00 0.00 A ATOM 2038 HH11 ARG A 131 24.477 -3.609 2.484 1.00 0.00 A ATOM 2039 HH12 ARG A 131 25.688 -4.418 1.543 1.00 0.00 A ATOM 2040 HH21 ARG A 131 23.606 -4.943 -1.226 1.00 0.00 A ATOM 2041 HH22 ARG A 131 25.199 -5.179 -0.560 1.00 0.00 A ATOM 2042 N ARG A 131 19.806 -0.201 -1.370 1.00 0.00 A ATOM 2043 NE ARG A 131 22.646 -3.750 0.761 1.00 0.00 A ATOM 2044 NH1 ARG A 131 24.751 -4.070 1.638 1.00 0.00 A ATOM 2045 NH2 ARG A 131 24.256 -4.829 -0.467 1.00 0.00 A ATOM 2046 O ARG A 131 19.509 0.609 1.731 1.00 0.00 A ATOM 2047 C LYS A 132 15.633 0.023 2.249 1.00 0.00 A ATOM 2048 CA LYS A 132 16.742 0.846 1.601 1.00 0.00 A ATOM 2049 CB LYS A 132 16.116 1.961 0.759 1.00 0.00 A ATOM 2050 CD LYS A 132 17.857 3.783 0.898 1.00 0.00 A ATOM 2051 CE LYS A 132 16.899 4.778 1.532 1.00 0.00 A ATOM 2052 CG LYS A 132 17.122 2.809 -0.009 1.00 0.00 A ATOM 2053 HN LYS A 132 17.152 -0.537 0.059 1.00 0.00 A ATOM 2054 HA LYS A 132 17.361 1.282 2.368 1.00 0.00 A ATOM 2055 HB2 LYS A 132 15.438 1.517 0.044 1.00 0.00 A ATOM 2056 HB1 LYS A 132 15.556 2.613 1.413 1.00 0.00 A ATOM 2057 HD2 LYS A 132 18.353 3.228 1.679 1.00 0.00 A ATOM 2058 HD1 LYS A 132 18.588 4.322 0.315 1.00 0.00 A ATOM 2059 HE2 LYS A 132 16.296 5.222 0.755 1.00 0.00 A ATOM 2060 HE1 LYS A 132 16.259 4.249 2.224 1.00 0.00 A ATOM 2061 HG2 LYS A 132 17.845 2.155 -0.475 1.00 0.00 A ATOM 2062 HG1 LYS A 132 16.598 3.366 -0.770 1.00 0.00 A ATOM 2063 HZ1 LYS A 132 18.106 6.483 1.586 1.00 0.00 A ATOM 2064 HZ2 LYS A 132 18.316 5.447 2.912 1.00 0.00 A ATOM 2065 HZ3 LYS A 132 16.935 6.424 2.817 1.00 0.00 A ATOM 2066 N LYS A 132 17.575 0.003 0.760 1.00 0.00 A ATOM 2067 NZ LYS A 132 17.613 5.856 2.262 1.00 0.00 A ATOM 2068 O LYS A 132 15.289 0.228 3.412 1.00 0.00 A ATOM 2069 C MET A 133 14.412 -2.968 2.641 1.00 0.00 A ATOM 2070 CA MET A 133 13.945 -1.698 1.952 1.00 0.00 A ATOM 2071 CB MET A 133 13.006 -2.043 0.794 1.00 0.00 A ATOM 2072 CE MET A 133 9.816 -1.596 -0.002 1.00 0.00 A ATOM 2073 CG MET A 133 12.473 -0.820 0.070 1.00 0.00 A ATOM 2074 HN MET A 133 15.445 -1.087 0.596 1.00 0.00 A ATOM 2075 HA MET A 133 13.404 -1.098 2.670 1.00 0.00 A ATOM 2076 HB2 MET A 133 13.542 -2.652 0.081 1.00 0.00 A ATOM 2077 HB1 MET A 133 12.167 -2.604 1.178 1.00 0.00 A ATOM 2078 HE1 MET A 133 10.078 -2.455 0.600 1.00 0.00 A ATOM 2079 HE2 MET A 133 8.928 -1.815 -0.577 1.00 0.00 A ATOM 2080 HE3 MET A 133 9.629 -0.750 0.643 1.00 0.00 A ATOM 2081 HG2 MET A 133 12.078 -0.136 0.805 1.00 0.00 A ATOM 2082 HG1 MET A 133 13.288 -0.348 -0.458 1.00 0.00 A ATOM 2083 N MET A 133 15.077 -0.911 1.485 1.00 0.00 A ATOM 2084 O MET A 133 15.514 -3.459 2.394 1.00 0.00 A ATOM 2085 SD MET A 133 11.168 -1.211 -1.111 1.00 0.00 A ATOM 2086 C LYS A 134 12.941 -5.817 4.018 1.00 0.00 A ATOM 2087 CA LYS A 134 13.895 -4.662 4.300 1.00 0.00 A ATOM 2088 CB LYS A 134 13.845 -4.289 5.783 1.00 0.00 A ATOM 2089 CD LYS A 134 12.512 -3.202 7.631 1.00 0.00 A ATOM 2090 CE LYS A 134 12.411 -4.464 8.471 1.00 0.00 A ATOM 2091 CG LYS A 134 12.589 -3.520 6.151 1.00 0.00 A ATOM 2092 HN LYS A 134 12.660 -3.101 3.580 1.00 0.00 A ATOM 2093 HA LYS A 134 14.900 -4.966 4.047 1.00 0.00 A ATOM 2094 HB2 LYS A 134 13.877 -5.193 6.374 1.00 0.00 A ATOM 2095 HB1 LYS A 134 14.702 -3.677 6.021 1.00 0.00 A ATOM 2096 HD2 LYS A 134 13.402 -2.662 7.919 1.00 0.00 A ATOM 2097 HD1 LYS A 134 11.642 -2.586 7.812 1.00 0.00 A ATOM 2098 HE2 LYS A 134 11.793 -5.181 7.950 1.00 0.00 A ATOM 2099 HE1 LYS A 134 13.402 -4.873 8.605 1.00 0.00 A ATOM 2100 HG2 LYS A 134 12.577 -2.593 5.598 1.00 0.00 A ATOM 2101 HG1 LYS A 134 11.728 -4.112 5.875 1.00 0.00 A ATOM 2102 HZ1 LYS A 134 11.941 -5.017 10.427 1.00 0.00 A ATOM 2103 HZ2 LYS A 134 10.794 -3.999 9.700 1.00 0.00 A ATOM 2104 HZ3 LYS A 134 12.272 -3.361 10.239 1.00 0.00 A ATOM 2105 N LYS A 134 13.557 -3.500 3.493 1.00 0.00 A ATOM 2106 NZ LYS A 134 11.815 -4.191 9.803 1.00 0.00 A ATOM 2107 O LYS A 134 11.742 -5.610 3.823 1.00 0.00 A ATOM 2108 C LEU A 135 12.059 -8.681 5.081 1.00 0.00 A ATOM 2109 CA LEU A 135 12.682 -8.222 3.768 1.00 0.00 A ATOM 2110 CB LEU A 135 13.547 -9.342 3.180 1.00 0.00 A ATOM 2111 CD1 LEU A 135 11.805 -10.460 1.762 1.00 0.00 A ATOM 2112 CD2 LEU A 135 13.790 -11.755 2.547 1.00 0.00 A ATOM 2113 CG LEU A 135 12.807 -10.650 2.888 1.00 0.00 A ATOM 2114 HN LEU A 135 14.447 -7.119 4.116 1.00 0.00 A ATOM 2115 HA LEU A 135 11.895 -7.977 3.071 1.00 0.00 A ATOM 2116 HB2 LEU A 135 13.981 -8.985 2.256 1.00 0.00 A ATOM 2117 HB1 LEU A 135 14.345 -9.555 3.875 1.00 0.00 A ATOM 2118 HD11 LEU A 135 11.062 -9.735 2.060 1.00 0.00 A ATOM 2119 HD12 LEU A 135 11.323 -11.404 1.544 1.00 0.00 A ATOM 2120 HD13 LEU A 135 12.319 -10.107 0.881 1.00 0.00 A ATOM 2121 HD21 LEU A 135 13.249 -12.671 2.360 1.00 0.00 A ATOM 2122 HD22 LEU A 135 14.470 -11.900 3.373 1.00 0.00 A ATOM 2123 HD23 LEU A 135 14.348 -11.480 1.665 1.00 0.00 A ATOM 2124 HG LEU A 135 12.261 -10.949 3.772 1.00 0.00 A ATOM 2125 N LEU A 135 13.482 -7.026 3.985 1.00 0.00 A ATOM 2126 O LEU A 135 12.767 -8.973 6.045 1.00 0.00 A ATOM 2127 C VAL A 136 9.192 -10.376 6.077 1.00 0.00 A ATOM 2128 CA VAL A 136 10.017 -9.123 6.320 1.00 0.00 A ATOM 2129 CB VAL A 136 9.080 -8.002 6.819 1.00 0.00 A ATOM 2130 CG1 VAL A 136 9.515 -7.512 8.189 1.00 0.00 A ATOM 2131 CG2 VAL A 136 9.028 -6.845 5.832 1.00 0.00 A ATOM 2132 HN VAL A 136 10.232 -8.530 4.298 1.00 0.00 A ATOM 2133 HA VAL A 136 10.744 -9.327 7.093 1.00 0.00 A ATOM 2134 HB VAL A 136 8.085 -8.412 6.911 1.00 0.00 A ATOM 2135 HG11 VAL A 136 9.484 -8.332 8.891 1.00 0.00 A ATOM 2136 HG12 VAL A 136 8.846 -6.730 8.518 1.00 0.00 A ATOM 2137 HG13 VAL A 136 10.521 -7.125 8.130 1.00 0.00 A ATOM 2138 HG21 VAL A 136 10.021 -6.442 5.696 1.00 0.00 A ATOM 2139 HG22 VAL A 136 8.378 -6.074 6.217 1.00 0.00 A ATOM 2140 HG23 VAL A 136 8.648 -7.196 4.884 1.00 0.00 A ATOM 2141 N VAL A 136 10.740 -8.739 5.114 1.00 0.00 A ATOM 2142 O VAL A 136 8.678 -10.589 4.979 1.00 0.00 A ATOM 2143 C ASN A 137 7.165 -12.422 7.989 1.00 0.00 A ATOM 2144 CA ASN A 137 8.322 -12.446 7.006 1.00 0.00 A ATOM 2145 CB ASN A 137 9.223 -13.646 7.322 1.00 0.00 A ATOM 2146 CG ASN A 137 10.526 -13.629 6.546 1.00 0.00 A ATOM 2147 HN ASN A 137 9.492 -10.964 7.960 1.00 0.00 A ATOM 2148 HA ASN A 137 7.940 -12.536 6.001 1.00 0.00 A ATOM 2149 HB2 ASN A 137 9.458 -13.640 8.376 1.00 0.00 A ATOM 2150 HB1 ASN A 137 8.694 -14.556 7.083 1.00 0.00 A ATOM 2151 HD21 ASN A 137 9.759 -14.789 5.130 1.00 0.00 A ATOM 2152 HD22 ASN A 137 11.409 -14.312 4.903 1.00 0.00 A ATOM 2153 N ASN A 137 9.071 -11.201 7.105 1.00 0.00 A ATOM 2154 ND2 ASN A 137 10.564 -14.311 5.413 1.00 0.00 A ATOM 2155 O ASN A 137 7.376 -12.304 9.198 1.00 0.00 A ATOM 2156 OD1 ASN A 137 11.502 -13.015 6.974 1.00 0.00 A ATOM 2157 C TYR A 138 3.965 -13.793 8.095 1.00 0.00 A ATOM 2158 CA TYR A 138 4.782 -12.536 8.354 1.00 0.00 A ATOM 2159 CB TYR A 138 3.931 -11.279 8.154 1.00 0.00 A ATOM 2160 CD1 TYR A 138 3.272 -10.655 10.506 1.00 0.00 A ATOM 2161 CD2 TYR A 138 1.547 -11.293 8.993 1.00 0.00 A ATOM 2162 CE1 TYR A 138 2.336 -10.462 11.502 1.00 0.00 A ATOM 2163 CE2 TYR A 138 0.603 -11.102 9.983 1.00 0.00 A ATOM 2164 CG TYR A 138 2.895 -11.073 9.237 1.00 0.00 A ATOM 2165 CZ TYR A 138 1.004 -10.687 11.235 1.00 0.00 A ATOM 2166 HN TYR A 138 5.826 -12.591 6.510 1.00 0.00 A ATOM 2167 HA TYR A 138 5.137 -12.560 9.374 1.00 0.00 A ATOM 2168 HB2 TYR A 138 4.576 -10.413 8.150 1.00 0.00 A ATOM 2169 HB1 TYR A 138 3.416 -11.342 7.207 1.00 0.00 A ATOM 2170 HD1 TYR A 138 4.318 -10.479 10.711 1.00 0.00 A ATOM 2171 HD2 TYR A 138 1.237 -11.619 8.010 1.00 0.00 A ATOM 2172 HE1 TYR A 138 2.649 -10.137 12.482 1.00 0.00 A ATOM 2173 HE2 TYR A 138 -0.442 -11.279 9.775 1.00 0.00 A ATOM 2174 HH TYR A 138 -0.517 -11.269 12.265 1.00 0.00 A ATOM 2175 N TYR A 138 5.947 -12.518 7.486 1.00 0.00 A ATOM 2176 O TYR A 138 3.464 -14.009 6.987 1.00 0.00 A ATOM 2177 OH TYR A 138 0.068 -10.494 12.224 1.00 0.00 A ATOM 2178 C GLY A 139 3.996 -16.857 8.143 1.00 0.00 A ATOM 2179 CA GLY A 139 3.188 -15.898 8.985 1.00 0.00 A ATOM 2180 HN GLY A 139 4.227 -14.368 9.984 1.00 0.00 A ATOM 2181 HA2 GLY A 139 3.041 -16.325 9.966 1.00 0.00 A ATOM 2182 HA1 GLY A 139 2.226 -15.744 8.518 1.00 0.00 A ATOM 2183 N GLY A 139 3.854 -14.625 9.120 1.00 0.00 A ATOM 2184 O GLY A 139 4.812 -17.627 8.659 1.00 0.00 A ATOM 2185 C ARG A 140 4.871 -16.840 4.660 1.00 0.00 A ATOM 2186 CA ARG A 140 4.461 -17.640 5.898 1.00 0.00 A ATOM 2187 CB ARG A 140 3.526 -18.792 5.531 1.00 0.00 A ATOM 2188 CD ARG A 140 5.446 -20.266 4.858 1.00 0.00 A ATOM 2189 CG ARG A 140 4.072 -19.735 4.486 1.00 0.00 A ATOM 2190 CZ ARG A 140 6.673 -21.080 6.835 1.00 0.00 A ATOM 2191 HN ARG A 140 3.140 -16.134 6.512 1.00 0.00 A ATOM 2192 HA ARG A 140 5.345 -18.038 6.373 1.00 0.00 A ATOM 2193 HB2 ARG A 140 3.317 -19.365 6.422 1.00 0.00 A ATOM 2194 HB1 ARG A 140 2.601 -18.381 5.159 1.00 0.00 A ATOM 2195 HD2 ARG A 140 5.666 -21.112 4.229 1.00 0.00 A ATOM 2196 HD1 ARG A 140 6.175 -19.489 4.679 1.00 0.00 A ATOM 2197 HE ARG A 140 4.711 -20.638 6.799 1.00 0.00 A ATOM 2198 HG2 ARG A 140 3.392 -20.563 4.376 1.00 0.00 A ATOM 2199 HG1 ARG A 140 4.144 -19.197 3.555 1.00 0.00 A ATOM 2200 HH11 ARG A 140 7.764 -20.990 5.123 1.00 0.00 A ATOM 2201 HH12 ARG A 140 8.637 -21.516 6.535 1.00 0.00 A ATOM 2202 HH21 ARG A 140 5.865 -21.272 8.685 1.00 0.00 A ATOM 2203 HH22 ARG A 140 7.562 -21.646 8.571 1.00 0.00 A ATOM 2204 N ARG A 140 3.786 -16.784 6.845 1.00 0.00 A ATOM 2205 NE ARG A 140 5.537 -20.683 6.257 1.00 0.00 A ATOM 2206 NH1 ARG A 140 7.780 -21.200 6.109 1.00 0.00 A ATOM 2207 NH2 ARG A 140 6.701 -21.358 8.130 1.00 0.00 A ATOM 2208 O ARG A 140 5.684 -17.287 3.851 1.00 0.00 A ATOM 2209 C THR A 141 5.685 -13.798 3.669 1.00 0.00 A ATOM 2210 CA THR A 141 4.584 -14.816 3.369 1.00 0.00 A ATOM 2211 CB THR A 141 3.287 -14.101 2.912 1.00 0.00 A ATOM 2212 CG2 THR A 141 2.919 -12.951 3.840 1.00 0.00 A ATOM 2213 HN THR A 141 3.765 -15.285 5.253 1.00 0.00 A ATOM 2214 HA THR A 141 4.915 -15.462 2.569 1.00 0.00 A ATOM 2215 HB THR A 141 2.482 -14.821 2.932 1.00 0.00 A ATOM 2216 HG1 THR A 141 2.558 -13.673 1.135 1.00 0.00 A ATOM 2217 HG21 THR A 141 2.767 -13.329 4.840 1.00 0.00 A ATOM 2218 HG22 THR A 141 2.010 -12.482 3.490 1.00 0.00 A ATOM 2219 HG23 THR A 141 3.719 -12.227 3.846 1.00 0.00 A ATOM 2220 N THR A 141 4.330 -15.638 4.534 1.00 0.00 A ATOM 2221 O THR A 141 5.770 -13.265 4.777 1.00 0.00 A ATOM 2222 OG1 THR A 141 3.418 -13.600 1.572 1.00 0.00 A ATOM 2223 C TYR A 142 7.455 -11.459 1.835 1.00 0.00 A ATOM 2224 CA TYR A 142 7.599 -12.567 2.865 1.00 0.00 A ATOM 2225 CB TYR A 142 8.993 -13.207 2.803 1.00 0.00 A ATOM 2226 CD1 TYR A 142 9.017 -15.292 1.374 1.00 0.00 A ATOM 2227 CD2 TYR A 142 9.934 -13.291 0.460 1.00 0.00 A ATOM 2228 CE1 TYR A 142 9.329 -15.971 0.211 1.00 0.00 A ATOM 2229 CE2 TYR A 142 10.245 -13.960 -0.706 1.00 0.00 A ATOM 2230 CG TYR A 142 9.314 -13.942 1.518 1.00 0.00 A ATOM 2231 CZ TYR A 142 9.942 -15.300 -0.825 1.00 0.00 A ATOM 2232 HN TYR A 142 6.486 -14.053 1.858 1.00 0.00 A ATOM 2233 HA TYR A 142 7.468 -12.131 3.846 1.00 0.00 A ATOM 2234 HB2 TYR A 142 9.735 -12.434 2.927 1.00 0.00 A ATOM 2235 HB1 TYR A 142 9.086 -13.912 3.618 1.00 0.00 A ATOM 2236 HD1 TYR A 142 8.536 -15.813 2.189 1.00 0.00 A ATOM 2237 HD2 TYR A 142 10.171 -12.241 0.555 1.00 0.00 A ATOM 2238 HE1 TYR A 142 9.089 -17.020 0.118 1.00 0.00 A ATOM 2239 HE2 TYR A 142 10.727 -13.433 -1.516 1.00 0.00 A ATOM 2240 HH TYR A 142 11.106 -15.655 -2.321 1.00 0.00 A ATOM 2241 N TYR A 142 6.551 -13.557 2.698 1.00 0.00 A ATOM 2242 O TYR A 142 6.987 -11.686 0.714 1.00 0.00 A ATOM 2243 OH TYR A 142 10.255 -15.974 -1.983 1.00 0.00 A ATOM 2244 C PHE A 143 8.708 -8.025 1.838 1.00 0.00 A ATOM 2245 CA PHE A 143 7.690 -9.072 1.413 1.00 0.00 A ATOM 2246 CB PHE A 143 6.265 -8.517 1.534 1.00 0.00 A ATOM 2247 CD1 PHE A 143 6.081 -7.397 3.778 1.00 0.00 A ATOM 2248 CD2 PHE A 143 4.964 -9.479 3.455 1.00 0.00 A ATOM 2249 CE1 PHE A 143 5.620 -7.350 5.080 1.00 0.00 A ATOM 2250 CE2 PHE A 143 4.500 -9.436 4.754 1.00 0.00 A ATOM 2251 CG PHE A 143 5.759 -8.460 2.951 1.00 0.00 A ATOM 2252 CZ PHE A 143 4.828 -8.371 5.567 1.00 0.00 A ATOM 2253 HN PHE A 143 8.229 -10.166 3.136 1.00 0.00 A ATOM 2254 HA PHE A 143 7.879 -9.350 0.388 1.00 0.00 A ATOM 2255 HB2 PHE A 143 6.241 -7.514 1.133 1.00 0.00 A ATOM 2256 HB1 PHE A 143 5.593 -9.143 0.964 1.00 0.00 A ATOM 2257 HD1 PHE A 143 6.700 -6.598 3.396 1.00 0.00 A ATOM 2258 HD2 PHE A 143 4.706 -10.314 2.819 1.00 0.00 A ATOM 2259 HE1 PHE A 143 5.881 -6.517 5.717 1.00 0.00 A ATOM 2260 HE2 PHE A 143 3.881 -10.237 5.134 1.00 0.00 A ATOM 2261 HZ PHE A 143 4.467 -8.337 6.584 1.00 0.00 A ATOM 2262 N PHE A 143 7.832 -10.260 2.239 1.00 0.00 A ATOM 2263 O PHE A 143 9.525 -8.275 2.721 1.00 0.00 A ATOM 2264 C TYR A 144 8.840 -4.603 2.134 1.00 0.00 A ATOM 2265 CA TYR A 144 9.583 -5.789 1.550 1.00 0.00 A ATOM 2266 CB TYR A 144 10.362 -5.349 0.311 1.00 0.00 A ATOM 2267 CD1 TYR A 144 11.446 -7.375 -0.741 1.00 0.00 A ATOM 2268 CD2 TYR A 144 12.818 -5.856 0.479 1.00 0.00 A ATOM 2269 CE1 TYR A 144 12.552 -8.158 -1.015 1.00 0.00 A ATOM 2270 CE2 TYR A 144 13.924 -6.632 0.211 1.00 0.00 A ATOM 2271 CG TYR A 144 11.563 -6.212 0.011 1.00 0.00 A ATOM 2272 CZ TYR A 144 13.787 -7.781 -0.535 1.00 0.00 A ATOM 2273 HN TYR A 144 7.981 -6.708 0.523 1.00 0.00 A ATOM 2274 HA TYR A 144 10.278 -6.164 2.286 1.00 0.00 A ATOM 2275 HB2 TYR A 144 9.709 -5.385 -0.548 1.00 0.00 A ATOM 2276 HB1 TYR A 144 10.707 -4.335 0.452 1.00 0.00 A ATOM 2277 HD1 TYR A 144 10.474 -7.666 -1.112 1.00 0.00 A ATOM 2278 HD2 TYR A 144 12.923 -4.955 1.064 1.00 0.00 A ATOM 2279 HE1 TYR A 144 12.444 -9.059 -1.601 1.00 0.00 A ATOM 2280 HE2 TYR A 144 14.892 -6.340 0.589 1.00 0.00 A ATOM 2281 HH TYR A 144 15.460 -8.577 -0.016 1.00 0.00 A ATOM 2282 N TYR A 144 8.661 -6.861 1.217 1.00 0.00 A ATOM 2283 O TYR A 144 7.901 -4.097 1.527 1.00 0.00 A ATOM 2284 OH TYR A 144 14.894 -8.552 -0.801 1.00 0.00 A ATOM 2285 C GLU A 145 9.708 -1.880 4.015 1.00 0.00 A ATOM 2286 CA GLU A 145 8.660 -2.983 3.912 1.00 0.00 A ATOM 2287 CB GLU A 145 8.066 -3.283 5.299 1.00 0.00 A ATOM 2288 CD GLU A 145 8.502 -3.573 7.790 1.00 0.00 A ATOM 2289 CG GLU A 145 9.104 -3.388 6.406 1.00 0.00 A ATOM 2290 HN GLU A 145 9.968 -4.642 3.784 1.00 0.00 A ATOM 2291 HA GLU A 145 7.869 -2.648 3.257 1.00 0.00 A ATOM 2292 HB2 GLU A 145 7.373 -2.496 5.558 1.00 0.00 A ATOM 2293 HB1 GLU A 145 7.528 -4.218 5.250 1.00 0.00 A ATOM 2294 HG2 GLU A 145 9.746 -4.232 6.199 1.00 0.00 A ATOM 2295 HG1 GLU A 145 9.692 -2.483 6.407 1.00 0.00 A ATOM 2296 N GLU A 145 9.249 -4.167 3.313 1.00 0.00 A ATOM 2297 O GLU A 145 10.913 -2.137 3.941 1.00 0.00 A ATOM 2298 OE1 GLU A 145 7.283 -3.344 7.959 1.00 0.00 A ATOM 2299 OE2 GLU A 145 9.258 -3.930 8.723 1.00 0.00 A ATOM 2300 C TYR A 146 9.422 1.467 5.297 1.00 0.00 A ATOM 2301 CA TYR A 146 10.101 0.487 4.360 1.00 0.00 A ATOM 2302 CB TYR A 146 10.438 1.165 3.030 1.00 0.00 A ATOM 2303 CD1 TYR A 146 12.321 2.610 3.896 1.00 0.00 A ATOM 2304 CD2 TYR A 146 10.581 3.662 2.651 1.00 0.00 A ATOM 2305 CE1 TYR A 146 12.950 3.828 4.055 1.00 0.00 A ATOM 2306 CE2 TYR A 146 11.206 4.887 2.804 1.00 0.00 A ATOM 2307 CG TYR A 146 11.128 2.504 3.193 1.00 0.00 A ATOM 2308 CZ TYR A 146 12.391 4.965 3.509 1.00 0.00 A ATOM 2309 HN TYR A 146 8.269 -0.514 4.081 1.00 0.00 A ATOM 2310 HA TYR A 146 11.013 0.138 4.822 1.00 0.00 A ATOM 2311 HB2 TYR A 146 11.092 0.519 2.463 1.00 0.00 A ATOM 2312 HB1 TYR A 146 9.525 1.326 2.474 1.00 0.00 A ATOM 2313 HD1 TYR A 146 12.761 1.719 4.322 1.00 0.00 A ATOM 2314 HD2 TYR A 146 9.655 3.596 2.101 1.00 0.00 A ATOM 2315 HE1 TYR A 146 13.874 3.885 4.611 1.00 0.00 A ATOM 2316 HE2 TYR A 146 10.763 5.775 2.377 1.00 0.00 A ATOM 2317 HH TYR A 146 12.367 6.880 3.796 1.00 0.00 A ATOM 2318 N TYR A 146 9.239 -0.657 4.147 1.00 0.00 A ATOM 2319 O TYR A 146 8.316 1.936 5.023 1.00 0.00 A ATOM 2320 OH TYR A 146 13.024 6.181 3.660 1.00 0.00 A ATOM 2321 C ILE A 147 9.936 4.103 7.063 1.00 0.00 A ATOM 2322 CA ILE A 147 9.509 2.678 7.381 1.00 0.00 A ATOM 2323 CB ILE A 147 9.906 2.319 8.840 1.00 0.00 A ATOM 2324 CD1 ILE A 147 9.968 -0.239 8.644 1.00 0.00 A ATOM 2325 CG1 ILE A 147 9.303 0.972 9.266 1.00 0.00 A ATOM 2326 CG2 ILE A 147 9.454 3.410 9.805 1.00 0.00 A ATOM 2327 HN ILE A 147 10.968 1.390 6.558 1.00 0.00 A ATOM 2328 HA ILE A 147 8.432 2.615 7.299 1.00 0.00 A ATOM 2329 HB ILE A 147 10.983 2.253 8.891 1.00 0.00 A ATOM 2330 HD11 ILE A 147 11.014 -0.251 8.910 1.00 0.00 A ATOM 2331 HD12 ILE A 147 9.870 -0.190 7.569 1.00 0.00 A ATOM 2332 HD13 ILE A 147 9.493 -1.137 9.009 1.00 0.00 A ATOM 2333 HG12 ILE A 147 9.384 0.875 10.338 1.00 0.00 A ATOM 2334 HG11 ILE A 147 8.258 0.953 8.990 1.00 0.00 A ATOM 2335 HG21 ILE A 147 9.746 3.147 10.811 1.00 0.00 A ATOM 2336 HG22 ILE A 147 8.380 3.510 9.758 1.00 0.00 A ATOM 2337 HG23 ILE A 147 9.915 4.347 9.530 1.00 0.00 A ATOM 2338 N ILE A 147 10.076 1.769 6.405 1.00 0.00 A ATOM 2339 O ILE A 147 11.079 4.493 7.307 1.00 0.00 A ATOM 2340 C ALA A 148 9.278 7.072 7.445 1.00 0.00 A ATOM 2341 CA ALA A 148 9.284 6.252 6.167 1.00 0.00 A ATOM 2342 CB ALA A 148 8.256 6.781 5.190 1.00 0.00 A ATOM 2343 HN ALA A 148 8.156 4.473 6.241 1.00 0.00 A ATOM 2344 HA ALA A 148 10.257 6.319 5.703 1.00 0.00 A ATOM 2345 HB1 ALA A 148 7.271 6.699 5.625 1.00 0.00 A ATOM 2346 HB2 ALA A 148 8.297 6.202 4.278 1.00 0.00 A ATOM 2347 HB3 ALA A 148 8.468 7.816 4.968 1.00 0.00 A ATOM 2348 N ALA A 148 9.025 4.860 6.473 1.00 0.00 A ATOM 2349 O ALA A 148 8.249 7.193 8.111 1.00 0.00 A ATOM 2350 C GLU A 149 9.879 9.708 8.940 1.00 0.00 A ATOM 2351 CA GLU A 149 10.579 8.355 9.029 1.00 0.00 A ATOM 2352 CB GLU A 149 12.062 8.530 9.355 1.00 0.00 A ATOM 2353 CD GLU A 149 14.298 9.117 8.345 1.00 0.00 A ATOM 2354 CG GLU A 149 12.805 9.363 8.330 1.00 0.00 A ATOM 2355 HN GLU A 149 11.206 7.520 7.200 1.00 0.00 A ATOM 2356 HA GLU A 149 10.115 7.777 9.815 1.00 0.00 A ATOM 2357 HB2 GLU A 149 12.154 9.011 10.317 1.00 0.00 A ATOM 2358 HB1 GLU A 149 12.524 7.556 9.400 1.00 0.00 A ATOM 2359 HG2 GLU A 149 12.424 9.124 7.351 1.00 0.00 A ATOM 2360 HG1 GLU A 149 12.624 10.406 8.540 1.00 0.00 A ATOM 2361 N GLU A 149 10.432 7.615 7.792 1.00 0.00 A ATOM 2362 O GLU A 149 9.773 10.308 7.863 1.00 0.00 A ATOM 2363 OE1 GLU A 149 14.733 8.069 7.820 1.00 0.00 A ATOM 2364 OE2 GLU A 149 15.046 9.969 8.869 1.00 0.00 A ATOM 2365 C VAL A 150 9.660 12.588 10.293 1.00 0.00 A ATOM 2366 CA VAL A 150 8.679 11.430 10.154 1.00 0.00 A ATOM 2367 CB VAL A 150 7.703 11.423 11.353 1.00 0.00 A ATOM 2368 CG1 VAL A 150 6.816 12.658 11.349 1.00 0.00 A ATOM 2369 CG2 VAL A 150 6.858 10.157 11.343 1.00 0.00 A ATOM 2370 HN VAL A 150 9.599 9.687 10.903 1.00 0.00 A ATOM 2371 HA VAL A 150 8.110 11.549 9.242 1.00 0.00 A ATOM 2372 HB VAL A 150 8.285 11.430 12.262 1.00 0.00 A ATOM 2373 HG11 VAL A 150 6.160 12.634 12.207 1.00 0.00 A ATOM 2374 HG12 VAL A 150 6.226 12.675 10.444 1.00 0.00 A ATOM 2375 HG13 VAL A 150 7.433 13.544 11.392 1.00 0.00 A ATOM 2376 HG21 VAL A 150 6.272 10.122 10.436 1.00 0.00 A ATOM 2377 HG22 VAL A 150 6.200 10.157 12.198 1.00 0.00 A ATOM 2378 HG23 VAL A 150 7.506 9.293 11.387 1.00 0.00 A ATOM 2379 N VAL A 150 9.414 10.181 10.078 1.00 0.00 A ATOM 2380 O VAL A 150 10.755 12.410 10.831 1.00 0.00 A ATOM 2381 C ARG A 151 10.257 15.415 11.312 1.00 0.00 A ATOM 2382 CA ARG A 151 10.140 14.933 9.869 1.00 0.00 A ATOM 2383 CB ARG A 151 9.590 16.065 8.994 1.00 0.00 A ATOM 2384 CD ARG A 151 10.625 15.173 6.864 1.00 0.00 A ATOM 2385 CG ARG A 151 9.361 15.689 7.533 1.00 0.00 A ATOM 2386 CZ ARG A 151 11.706 13.017 6.354 1.00 0.00 A ATOM 2387 HN ARG A 151 8.391 13.840 9.383 1.00 0.00 A ATOM 2388 HA ARG A 151 11.120 14.654 9.513 1.00 0.00 A ATOM 2389 HB2 ARG A 151 8.646 16.390 9.406 1.00 0.00 A ATOM 2390 HB1 ARG A 151 10.283 16.891 9.022 1.00 0.00 A ATOM 2391 HD2 ARG A 151 10.635 15.507 5.838 1.00 0.00 A ATOM 2392 HD1 ARG A 151 11.482 15.579 7.382 1.00 0.00 A ATOM 2393 HE ARG A 151 9.957 13.228 7.296 1.00 0.00 A ATOM 2394 HG2 ARG A 151 8.606 14.918 7.486 1.00 0.00 A ATOM 2395 HG1 ARG A 151 9.015 16.561 7.000 1.00 0.00 A ATOM 2396 HH11 ARG A 151 12.813 14.650 5.879 1.00 0.00 A ATOM 2397 HH12 ARG A 151 13.521 13.124 5.444 1.00 0.00 A ATOM 2398 HH21 ARG A 151 10.875 11.208 6.752 1.00 0.00 A ATOM 2399 HH22 ARG A 151 12.419 11.159 5.943 1.00 0.00 A ATOM 2400 N ARG A 151 9.279 13.759 9.795 1.00 0.00 A ATOM 2401 NE ARG A 151 10.705 13.713 6.886 1.00 0.00 A ATOM 2402 NH1 ARG A 151 12.762 13.647 5.852 1.00 0.00 A ATOM 2403 NH2 ARG A 151 11.662 11.692 6.351 1.00 0.00 A ATOM 2404 O ARG A 151 9.366 15.170 12.130 1.00 0.00 A ATOM 2405 C SER A 152 10.475 17.731 13.190 1.00 0.00 A ATOM 2406 CA SER A 152 11.540 16.667 12.944 1.00 0.00 A ATOM 2407 CB SER A 152 12.944 17.267 13.075 1.00 0.00 A ATOM 2408 HN SER A 152 12.060 16.199 10.950 1.00 0.00 A ATOM 2409 HA SER A 152 11.421 15.878 13.672 1.00 0.00 A ATOM 2410 HB2 SER A 152 13.677 16.520 12.814 1.00 0.00 A ATOM 2411 HB1 SER A 152 13.036 18.110 12.406 1.00 0.00 A ATOM 2412 HG SER A 152 13.306 18.667 14.405 1.00 0.00 A ATOM 2413 N SER A 152 11.356 16.089 11.623 1.00 0.00 A ATOM 2414 O SER A 152 10.000 18.376 12.252 1.00 0.00 A ATOM 2415 OG SER A 152 13.197 17.706 14.400 1.00 0.00 A ATOM 2416 C ARG A 153 9.653 20.231 15.022 1.00 0.00 A ATOM 2417 CA ARG A 153 9.047 18.853 14.788 1.00 0.00 A ATOM 2418 CB ARG A 153 8.294 18.391 16.038 1.00 0.00 A ATOM 2419 CD ARG A 153 6.978 16.599 17.196 1.00 0.00 A ATOM 2420 CG ARG A 153 7.657 17.017 15.904 1.00 0.00 A ATOM 2421 CZ ARG A 153 5.843 14.635 18.153 1.00 0.00 A ATOM 2422 HN ARG A 153 10.523 17.383 15.155 1.00 0.00 A ATOM 2423 HA ARG A 153 8.359 18.910 13.960 1.00 0.00 A ATOM 2424 HB2 ARG A 153 8.983 18.362 16.870 1.00 0.00 A ATOM 2425 HB1 ARG A 153 7.513 19.105 16.256 1.00 0.00 A ATOM 2426 HD2 ARG A 153 7.704 16.630 17.994 1.00 0.00 A ATOM 2427 HD1 ARG A 153 6.181 17.298 17.410 1.00 0.00 A ATOM 2428 HE ARG A 153 6.476 14.783 16.258 1.00 0.00 A ATOM 2429 HG2 ARG A 153 6.920 17.046 15.115 1.00 0.00 A ATOM 2430 HG1 ARG A 153 8.423 16.296 15.660 1.00 0.00 A ATOM 2431 HH11 ARG A 153 6.102 16.189 19.435 1.00 0.00 A ATOM 2432 HH12 ARG A 153 5.300 14.798 20.107 1.00 0.00 A ATOM 2433 HH21 ARG A 153 5.435 12.934 17.118 1.00 0.00 A ATOM 2434 HH22 ARG A 153 4.935 12.930 18.791 1.00 0.00 A ATOM 2435 N ARG A 153 10.088 17.900 14.442 1.00 0.00 A ATOM 2436 NE ARG A 153 6.417 15.251 17.122 1.00 0.00 A ATOM 2437 NH1 ARG A 153 5.742 15.255 19.324 1.00 0.00 A ATOM 2438 NH2 ARG A 153 5.366 13.405 18.009 1.00 0.00 A ATOM 2439 OT1 ARG A 153 9.863 20.598 16.197 1.00 0.00 A ATOM 2440 OT2 ARG A 153 9.933 20.937 14.029 1.00 0.00 A END
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