ATOM 28 N ALA A 3 17.034 -3.810 1.304 1.00 0.00 N ATOM 29 CA ALA A 3 16.280 -3.456 2.509 1.00 0.00 C ATOM 30 C ALA A 3 14.778 -3.568 2.256 1.00 0.00 C ATOM 31 O ALA A 3 14.104 -2.578 1.956 1.00 0.00 O ATOM 32 CB ALA A 3 16.648 -2.060 3.007 1.00 0.00 C ATOM 33 H ALA A 3 17.657 -4.568 1.342 1.00 0.00 H ATOM 34 HA ALA A 3 16.549 -4.166 3.280 1.00 0.00 H ATOM 35 HB1 ALA A 3 16.102 -1.845 3.914 1.00 0.00 H ATOM 36 HB2 ALA A 3 17.709 -2.017 3.206 1.00 0.00 H ATOM 37 HB3 ALA A 3 16.394 -1.332 2.252 1.00 0.00 H ATOM 38 N MET A 4 14.267 -4.785 2.364 1.00 0.00 N ATOM 39 CA MET A 4 12.870 -5.058 2.064 1.00 0.00 C ATOM 40 C MET A 4 12.004 -4.833 3.292 1.00 0.00 C ATOM 41 O MET A 4 11.970 -5.663 4.201 1.00 0.00 O ATOM 42 CB MET A 4 12.692 -6.492 1.557 1.00 0.00 C ATOM 43 CG MET A 4 13.540 -6.824 0.342 1.00 0.00 C ATOM 44 SD MET A 4 13.212 -5.741 -1.064 1.00 0.00 S ATOM 45 CE MET A 4 11.484 -6.092 -1.379 1.00 0.00 C ATOM 46 H MET A 4 14.844 -5.523 2.673 1.00 0.00 H ATOM 47 HA MET A 4 12.560 -4.373 1.289 1.00 0.00 H ATOM 48 HB2 MET A 4 12.956 -7.175 2.351 1.00 0.00 H ATOM 49 HB3 MET A 4 11.653 -6.641 1.296 1.00 0.00 H ATOM 50 HG2 MET A 4 14.582 -6.728 0.613 1.00 0.00 H ATOM 51 HG3 MET A 4 13.340 -7.845 0.046 1.00 0.00 H ATOM 52 HE1 MET A 4 11.366 -7.142 -1.609 1.00 0.00 H ATOM 53 HE2 MET A 4 10.901 -5.849 -0.505 1.00 0.00 H ATOM 54 HE3 MET A 4 11.144 -5.499 -2.215 1.00 0.00 H ATOM 55 N GLU A 5 11.323 -3.700 3.322 1.00 0.00 N ATOM 56 CA GLU A 5 10.452 -3.356 4.436 1.00 0.00 C ATOM 57 C GLU A 5 9.038 -3.861 4.175 1.00 0.00 C ATOM 58 O GLU A 5 8.374 -3.404 3.246 1.00 0.00 O ATOM 59 CB GLU A 5 10.426 -1.838 4.638 1.00 0.00 C ATOM 60 CG GLU A 5 11.778 -1.237 4.995 1.00 0.00 C ATOM 61 CD GLU A 5 12.209 -1.550 6.412 1.00 0.00 C ATOM 62 OE1 GLU A 5 12.820 -2.615 6.634 1.00 0.00 O ATOM 63 OE2 GLU A 5 11.939 -0.730 7.312 1.00 0.00 O ATOM 64 H GLU A 5 11.397 -3.082 2.561 1.00 0.00 H ATOM 65 HA GLU A 5 10.840 -3.829 5.325 1.00 0.00 H ATOM 66 HB2 GLU A 5 10.082 -1.373 3.728 1.00 0.00 H ATOM 67 HB3 GLU A 5 9.733 -1.606 5.434 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.521 -1.628 4.317 1.00 0.00 H ATOM 69 HG3 GLU A 5 11.719 -0.164 4.882 1.00 0.00 H ATOM 70 N GLN A 6 8.588 -4.816 4.974 1.00 0.00 N ATOM 71 CA GLN A 6 7.226 -5.310 4.855 1.00 0.00 C ATOM 72 C GLN A 6 6.357 -4.698 5.943 1.00 0.00 C ATOM 73 O GLN A 6 6.575 -4.940 7.131 1.00 0.00 O ATOM 74 CB GLN A 6 7.176 -6.834 4.948 1.00 0.00 C ATOM 75 CG GLN A 6 5.789 -7.395 4.675 1.00 0.00 C ATOM 76 CD GLN A 6 5.694 -8.892 4.886 1.00 0.00 C ATOM 77 OE1 GLN A 6 4.916 -9.574 4.221 1.00 0.00 O ATOM 78 NE2 GLN A 6 6.471 -9.413 5.823 1.00 0.00 N ATOM 79 H GLN A 6 9.180 -5.189 5.667 1.00 0.00 H ATOM 80 HA GLN A 6 6.843 -5.005 3.894 1.00 0.00 H ATOM 81 HB2 GLN A 6 7.865 -7.252 4.230 1.00 0.00 H ATOM 82 HB3 GLN A 6 7.475 -7.133 5.941 1.00 0.00 H ATOM 83 HG2 GLN A 6 5.086 -6.910 5.334 1.00 0.00 H ATOM 84 HG3 GLN A 6 5.525 -7.175 3.650 1.00 0.00 H ATOM 85 HE21 GLN A 6 7.059 -8.814 6.323 1.00 0.00 H ATOM 86 HE22 GLN A 6 6.416 -10.383 5.982 1.00 0.00 H ATOM 87 N LEU A 7 5.381 -3.907 5.536 1.00 0.00 N ATOM 88 CA LEU A 7 4.515 -3.222 6.479 1.00 0.00 C ATOM 89 C LEU A 7 3.050 -3.516 6.192 1.00 0.00 C ATOM 90 O LEU A 7 2.655 -3.708 5.040 1.00 0.00 O ATOM 91 CB LEU A 7 4.766 -1.712 6.431 1.00 0.00 C ATOM 92 CG LEU A 7 6.149 -1.267 6.915 1.00 0.00 C ATOM 93 CD1 LEU A 7 6.321 0.231 6.734 1.00 0.00 C ATOM 94 CD2 LEU A 7 6.351 -1.648 8.374 1.00 0.00 C ATOM 95 H LEU A 7 5.231 -3.787 4.570 1.00 0.00 H ATOM 96 HA LEU A 7 4.754 -3.584 7.467 1.00 0.00 H ATOM 97 HB2 LEU A 7 4.643 -1.382 5.411 1.00 0.00 H ATOM 98 HB3 LEU A 7 4.022 -1.225 7.043 1.00 0.00 H ATOM 99 HG LEU A 7 6.909 -1.764 6.330 1.00 0.00 H ATOM 100 HD11 LEU A 7 5.566 0.752 7.303 1.00 0.00 H ATOM 101 HD12 LEU A 7 6.219 0.482 5.688 1.00 0.00 H ATOM 102 HD13 LEU A 7 7.300 0.525 7.081 1.00 0.00 H ATOM 103 HD21 LEU A 7 6.269 -2.721 8.480 1.00 0.00 H ATOM 104 HD22 LEU A 7 5.596 -1.169 8.979 1.00 0.00 H ATOM 105 HD23 LEU A 7 7.329 -1.328 8.698 1.00 0.00 H ATOM 106 N THR A 8 2.256 -3.569 7.247 1.00 0.00 N ATOM 107 CA THR A 8 0.824 -3.766 7.125 1.00 0.00 C ATOM 108 C THR A 8 0.085 -2.494 7.520 1.00 0.00 C ATOM 109 O THR A 8 -0.009 -2.159 8.700 1.00 0.00 O ATOM 110 CB THR A 8 0.348 -4.934 8.009 1.00 0.00 C ATOM 111 OG1 THR A 8 1.118 -6.108 7.715 1.00 0.00 O ATOM 112 CG2 THR A 8 -1.133 -5.218 7.787 1.00 0.00 C ATOM 113 H THR A 8 2.647 -3.463 8.149 1.00 0.00 H ATOM 114 HA THR A 8 0.603 -4.000 6.094 1.00 0.00 H ATOM 115 HB THR A 8 0.497 -4.666 9.046 1.00 0.00 H ATOM 116 HG1 THR A 8 1.754 -5.901 7.019 1.00 0.00 H ATOM 117 HG21 THR A 8 -1.298 -5.470 6.750 1.00 0.00 H ATOM 118 HG22 THR A 8 -1.710 -4.338 8.040 1.00 0.00 H ATOM 119 HG23 THR A 8 -1.439 -6.042 8.412 1.00 0.00 H ATOM 120 N LEU A 9 -0.415 -1.778 6.530 1.00 0.00 N ATOM 121 CA LEU A 9 -1.143 -0.546 6.776 1.00 0.00 C ATOM 122 C LEU A 9 -2.635 -0.819 6.842 1.00 0.00 C ATOM 123 O LEU A 9 -3.153 -1.651 6.098 1.00 0.00 O ATOM 124 CB LEU A 9 -0.860 0.507 5.690 1.00 0.00 C ATOM 125 CG LEU A 9 -0.910 0.009 4.241 1.00 0.00 C ATOM 126 CD1 LEU A 9 -1.285 1.147 3.306 1.00 0.00 C ATOM 127 CD2 LEU A 9 0.434 -0.575 3.827 1.00 0.00 C ATOM 128 H LEU A 9 -0.306 -2.096 5.606 1.00 0.00 H ATOM 129 HA LEU A 9 -0.819 -0.160 7.730 1.00 0.00 H ATOM 130 HB2 LEU A 9 -1.592 1.294 5.793 1.00 0.00 H ATOM 131 HB3 LEU A 9 0.116 0.928 5.868 1.00 0.00 H ATOM 132 HG LEU A 9 -1.658 -0.765 4.152 1.00 0.00 H ATOM 133 HD11 LEU A 9 -0.536 1.924 3.365 1.00 0.00 H ATOM 134 HD12 LEU A 9 -2.244 1.550 3.596 1.00 0.00 H ATOM 135 HD13 LEU A 9 -1.341 0.777 2.293 1.00 0.00 H ATOM 136 HD21 LEU A 9 0.378 -0.919 2.804 1.00 0.00 H ATOM 137 HD22 LEU A 9 0.681 -1.404 4.473 1.00 0.00 H ATOM 138 HD23 LEU A 9 1.199 0.185 3.908 1.00 0.00 H ATOM 139 N GLN A 10 -3.317 -0.141 7.747 1.00 0.00 N ATOM 140 CA GLN A 10 -4.769 -0.203 7.792 1.00 0.00 C ATOM 141 C GLN A 10 -5.332 0.785 6.783 1.00 0.00 C ATOM 142 O GLN A 10 -4.726 1.824 6.535 1.00 0.00 O ATOM 143 CB GLN A 10 -5.301 0.108 9.195 1.00 0.00 C ATOM 144 CG GLN A 10 -4.935 1.490 9.697 1.00 0.00 C ATOM 145 CD GLN A 10 -5.740 1.901 10.915 1.00 0.00 C ATOM 146 OE1 GLN A 10 -6.156 1.060 11.713 1.00 0.00 O ATOM 147 NE2 GLN A 10 -5.981 3.195 11.057 1.00 0.00 N ATOM 148 H GLN A 10 -2.832 0.428 8.394 1.00 0.00 H ATOM 149 HA GLN A 10 -5.071 -1.201 7.509 1.00 0.00 H ATOM 150 HB2 GLN A 10 -6.377 0.026 9.187 1.00 0.00 H ATOM 151 HB3 GLN A 10 -4.898 -0.615 9.887 1.00 0.00 H ATOM 152 HG2 GLN A 10 -3.889 1.488 9.961 1.00 0.00 H ATOM 153 HG3 GLN A 10 -5.106 2.204 8.906 1.00 0.00 H ATOM 154 HE21 GLN A 10 -5.634 3.815 10.373 1.00 0.00 H ATOM 155 HE22 GLN A 10 -6.493 3.488 11.844 1.00 0.00 H ATOM 156 N VAL A 11 -6.458 0.455 6.183 1.00 0.00 N ATOM 157 CA VAL A 11 -7.049 1.319 5.176 1.00 0.00 C ATOM 158 C VAL A 11 -8.534 1.548 5.440 1.00 0.00 C ATOM 159 O VAL A 11 -9.355 0.631 5.349 1.00 0.00 O ATOM 160 CB VAL A 11 -6.821 0.758 3.749 1.00 0.00 C ATOM 161 CG1 VAL A 11 -7.015 -0.747 3.715 1.00 0.00 C ATOM 162 CG2 VAL A 11 -7.745 1.428 2.743 1.00 0.00 C ATOM 163 H VAL A 11 -6.908 -0.387 6.421 1.00 0.00 H ATOM 164 HA VAL A 11 -6.545 2.271 5.239 1.00 0.00 H ATOM 165 HB VAL A 11 -5.801 0.973 3.462 1.00 0.00 H ATOM 166 HG11 VAL A 11 -8.015 -0.986 4.042 1.00 0.00 H ATOM 167 HG12 VAL A 11 -6.298 -1.217 4.375 1.00 0.00 H ATOM 168 HG13 VAL A 11 -6.868 -1.106 2.707 1.00 0.00 H ATOM 169 HG21 VAL A 11 -7.549 2.490 2.723 1.00 0.00 H ATOM 170 HG22 VAL A 11 -8.771 1.254 3.030 1.00 0.00 H ATOM 171 HG23 VAL A 11 -7.569 1.010 1.762 1.00 0.00 H ATOM 172 N GLU A 12 -8.863 2.778 5.796 1.00 0.00 N ATOM 173 CA GLU A 12 -10.244 3.174 6.006 1.00 0.00 C ATOM 174 C GLU A 12 -10.878 3.625 4.697 1.00 0.00 C ATOM 175 O GLU A 12 -10.494 4.648 4.126 1.00 0.00 O ATOM 176 CB GLU A 12 -10.322 4.288 7.048 1.00 0.00 C ATOM 177 CG GLU A 12 -9.990 3.823 8.456 1.00 0.00 C ATOM 178 CD GLU A 12 -11.077 2.953 9.054 1.00 0.00 C ATOM 179 OE1 GLU A 12 -11.346 1.857 8.521 1.00 0.00 O ATOM 180 OE2 GLU A 12 -11.668 3.361 10.073 1.00 0.00 O ATOM 181 H GLU A 12 -8.149 3.443 5.937 1.00 0.00 H ATOM 182 HA GLU A 12 -10.782 2.312 6.372 1.00 0.00 H ATOM 183 HB2 GLU A 12 -9.626 5.069 6.778 1.00 0.00 H ATOM 184 HB3 GLU A 12 -11.322 4.693 7.053 1.00 0.00 H ATOM 185 HG2 GLU A 12 -9.072 3.255 8.428 1.00 0.00 H ATOM 186 HG3 GLU A 12 -9.856 4.689 9.085 1.00 0.00 H ATOM 187 N GLY A 13 -11.827 2.835 4.221 1.00 0.00 N ATOM 188 CA GLY A 13 -12.546 3.169 3.013 1.00 0.00 C ATOM 189 C GLY A 13 -13.091 1.939 2.325 1.00 0.00 C ATOM 190 O GLY A 13 -13.995 1.277 2.845 1.00 0.00 O ATOM 191 H GLY A 13 -12.036 2.000 4.692 1.00 0.00 H ATOM 192 HA2 GLY A 13 -13.366 3.827 3.262 1.00 0.00 H ATOM 193 HA3 GLY A 13 -11.878 3.681 2.337 1.00 0.00 H ATOM 194 N MET A 14 -12.515 1.626 1.168 1.00 0.00 N ATOM 195 CA MET A 14 -12.908 0.478 0.365 1.00 0.00 C ATOM 196 C MET A 14 -14.353 0.583 -0.118 1.00 0.00 C ATOM 197 O MET A 14 -14.994 1.629 0.007 1.00 0.00 O ATOM 198 CB MET A 14 -12.713 -0.818 1.145 1.00 0.00 C ATOM 199 CG MET A 14 -11.263 -1.206 1.372 1.00 0.00 C ATOM 200 SD MET A 14 -11.116 -2.723 2.335 1.00 0.00 S ATOM 201 CE MET A 14 -9.361 -3.045 2.199 1.00 0.00 C ATOM 202 H MET A 14 -11.794 2.190 0.843 1.00 0.00 H ATOM 203 HA MET A 14 -12.263 0.456 -0.501 1.00 0.00 H ATOM 204 HB2 MET A 14 -13.190 -0.721 2.108 1.00 0.00 H ATOM 205 HB3 MET A 14 -13.189 -1.606 0.599 1.00 0.00 H ATOM 206 HG2 MET A 14 -10.786 -1.354 0.415 1.00 0.00 H ATOM 207 HG3 MET A 14 -10.766 -0.407 1.903 1.00 0.00 H ATOM 208 HE1 MET A 14 -8.811 -2.159 2.467 1.00 0.00 H ATOM 209 HE2 MET A 14 -9.092 -3.853 2.864 1.00 0.00 H ATOM 210 HE3 MET A 14 -9.125 -3.324 1.181 1.00 0.00 H ATOM 211 N SER A 15 -14.849 -0.507 -0.685 1.00 0.00 N ATOM 212 CA SER A 15 -16.208 -0.570 -1.195 1.00 0.00 C ATOM 213 C SER A 15 -16.657 -2.026 -1.290 1.00 0.00 C ATOM 214 O SER A 15 -17.447 -2.500 -0.476 1.00 0.00 O ATOM 215 CB SER A 15 -16.288 0.109 -2.564 1.00 0.00 C ATOM 216 OG SER A 15 -15.273 -0.373 -3.438 1.00 0.00 O ATOM 217 H SER A 15 -14.284 -1.302 -0.758 1.00 0.00 H ATOM 218 HA SER A 15 -16.850 -0.049 -0.501 1.00 0.00 H ATOM 219 HB2 SER A 15 -17.251 -0.093 -3.008 1.00 0.00 H ATOM 220 HB3 SER A 15 -16.165 1.175 -2.441 1.00 0.00 H ATOM 221 HG SER A 15 -15.179 0.249 -4.181 1.00 0.00 H ATOM 222 N CYS A 16 -16.131 -2.729 -2.280 1.00 0.00 N ATOM 223 CA CYS A 16 -16.368 -4.154 -2.429 1.00 0.00 C ATOM 224 C CYS A 16 -15.209 -4.797 -3.180 1.00 0.00 C ATOM 225 O CYS A 16 -14.571 -5.721 -2.680 1.00 0.00 O ATOM 226 CB CYS A 16 -17.686 -4.417 -3.165 1.00 0.00 C ATOM 227 SG CYS A 16 -18.086 -6.171 -3.358 1.00 0.00 S ATOM 228 H CYS A 16 -15.577 -2.265 -2.946 1.00 0.00 H ATOM 229 HA CYS A 16 -16.423 -4.584 -1.440 1.00 0.00 H ATOM 230 HB2 CYS A 16 -18.493 -3.955 -2.621 1.00 0.00 H ATOM 231 HB3 CYS A 16 -17.630 -3.982 -4.153 1.00 0.00 H ATOM 232 HG CYS A 16 -19.408 -6.287 -3.433 1.00 0.00 H ATOM 233 N GLY A 17 -14.929 -4.291 -4.378 1.00 0.00 N ATOM 234 CA GLY A 17 -13.851 -4.842 -5.172 1.00 0.00 C ATOM 235 C GLY A 17 -13.053 -3.786 -5.918 1.00 0.00 C ATOM 236 O GLY A 17 -11.844 -3.931 -6.092 1.00 0.00 O ATOM 237 H GLY A 17 -15.476 -3.553 -4.734 1.00 0.00 H ATOM 238 HA2 GLY A 17 -13.184 -5.387 -4.518 1.00 0.00 H ATOM 239 HA3 GLY A 17 -14.269 -5.531 -5.892 1.00 0.00 H ATOM 240 N HIS A 18 -13.717 -2.718 -6.348 1.00 0.00 N ATOM 241 CA HIS A 18 -13.056 -1.686 -7.146 1.00 0.00 C ATOM 242 C HIS A 18 -11.947 -1.002 -6.345 1.00 0.00 C ATOM 243 O HIS A 18 -10.820 -0.872 -6.821 1.00 0.00 O ATOM 244 CB HIS A 18 -14.069 -0.649 -7.642 1.00 0.00 C ATOM 245 CG HIS A 18 -13.522 0.291 -8.678 1.00 0.00 C ATOM 246 ND1 HIS A 18 -13.838 0.193 -10.016 1.00 0.00 N ATOM 247 CD2 HIS A 18 -12.686 1.352 -8.571 1.00 0.00 C ATOM 248 CE1 HIS A 18 -13.223 1.149 -10.684 1.00 0.00 C ATOM 249 NE2 HIS A 18 -12.517 1.863 -9.831 1.00 0.00 N ATOM 250 H HIS A 18 -14.675 -2.623 -6.134 1.00 0.00 H ATOM 251 HA HIS A 18 -12.609 -2.172 -8.000 1.00 0.00 H ATOM 252 HB2 HIS A 18 -14.915 -1.163 -8.076 1.00 0.00 H ATOM 253 HB3 HIS A 18 -14.407 -0.059 -6.803 1.00 0.00 H ATOM 254 HD1 HIS A 18 -14.442 -0.482 -10.419 1.00 0.00 H ATOM 255 HD2 HIS A 18 -12.235 1.723 -7.661 1.00 0.00 H ATOM 256 HE1 HIS A 18 -13.289 1.318 -11.749 1.00 0.00 H ATOM 257 HE2 HIS A 18 -11.933 2.628 -10.072 1.00 0.00 H ATOM 258 N CYS A 19 -12.268 -0.577 -5.125 1.00 0.00 N ATOM 259 CA CYS A 19 -11.283 0.074 -4.262 1.00 0.00 C ATOM 260 C CYS A 19 -10.144 -0.879 -3.906 1.00 0.00 C ATOM 261 O CYS A 19 -9.034 -0.445 -3.603 1.00 0.00 O ATOM 262 CB CYS A 19 -11.940 0.589 -2.980 1.00 0.00 C ATOM 263 SG CYS A 19 -13.133 1.919 -3.237 1.00 0.00 S ATOM 264 H CYS A 19 -13.187 -0.691 -4.801 1.00 0.00 H ATOM 265 HA CYS A 19 -10.875 0.912 -4.806 1.00 0.00 H ATOM 266 HB2 CYS A 19 -12.457 -0.226 -2.499 1.00 0.00 H ATOM 267 HB3 CYS A 19 -11.171 0.962 -2.316 1.00 0.00 H ATOM 268 HG CYS A 19 -12.908 2.446 -4.438 1.00 0.00 H ATOM 269 N VAL A 20 -10.426 -2.176 -3.959 1.00 0.00 N ATOM 270 CA VAL A 20 -9.437 -3.199 -3.642 1.00 0.00 C ATOM 271 C VAL A 20 -8.256 -3.124 -4.605 1.00 0.00 C ATOM 272 O VAL A 20 -7.113 -2.924 -4.193 1.00 0.00 O ATOM 273 CB VAL A 20 -10.064 -4.610 -3.700 1.00 0.00 C ATOM 274 CG1 VAL A 20 -9.039 -5.686 -3.390 1.00 0.00 C ATOM 275 CG2 VAL A 20 -11.240 -4.708 -2.746 1.00 0.00 C ATOM 276 H VAL A 20 -11.322 -2.455 -4.237 1.00 0.00 H ATOM 277 HA VAL A 20 -9.084 -3.023 -2.635 1.00 0.00 H ATOM 278 HB VAL A 20 -10.431 -4.775 -4.701 1.00 0.00 H ATOM 279 HG11 VAL A 20 -9.508 -6.657 -3.446 1.00 0.00 H ATOM 280 HG12 VAL A 20 -8.644 -5.533 -2.396 1.00 0.00 H ATOM 281 HG13 VAL A 20 -8.234 -5.633 -4.109 1.00 0.00 H ATOM 282 HG21 VAL A 20 -11.671 -5.696 -2.804 1.00 0.00 H ATOM 283 HG22 VAL A 20 -11.987 -3.974 -3.019 1.00 0.00 H ATOM 284 HG23 VAL A 20 -10.904 -4.520 -1.737 1.00 0.00 H ATOM 285 N ASN A 21 -8.543 -3.255 -5.893 1.00 0.00 N ATOM 286 CA ASN A 21 -7.500 -3.203 -6.911 1.00 0.00 C ATOM 287 C ASN A 21 -7.002 -1.776 -7.100 1.00 0.00 C ATOM 288 O ASN A 21 -5.876 -1.556 -7.555 1.00 0.00 O ATOM 289 CB ASN A 21 -8.009 -3.769 -8.241 1.00 0.00 C ATOM 290 CG ASN A 21 -8.321 -5.251 -8.157 1.00 0.00 C ATOM 291 OD1 ASN A 21 -9.446 -5.643 -7.850 1.00 0.00 O ATOM 292 ND2 ASN A 21 -7.325 -6.084 -8.422 1.00 0.00 N ATOM 293 H ASN A 21 -9.477 -3.393 -6.166 1.00 0.00 H ATOM 294 HA ASN A 21 -6.677 -3.812 -6.568 1.00 0.00 H ATOM 295 HB2 ASN A 21 -8.911 -3.247 -8.525 1.00 0.00 H ATOM 296 HB3 ASN A 21 -7.257 -3.620 -9.000 1.00 0.00 H ATOM 297 HD21 ASN A 21 -6.450 -5.704 -8.653 1.00 0.00 H ATOM 298 HD22 ASN A 21 -7.498 -7.048 -8.368 1.00 0.00 H ATOM 299 N ALA A 22 -7.842 -0.807 -6.745 1.00 0.00 N ATOM 300 CA ALA A 22 -7.454 0.594 -6.807 1.00 0.00 C ATOM 301 C ALA A 22 -6.279 0.863 -5.876 1.00 0.00 C ATOM 302 O ALA A 22 -5.224 1.314 -6.316 1.00 0.00 O ATOM 303 CB ALA A 22 -8.625 1.497 -6.457 1.00 0.00 C ATOM 304 H ALA A 22 -8.746 -1.043 -6.443 1.00 0.00 H ATOM 305 HA ALA A 22 -7.152 0.810 -7.821 1.00 0.00 H ATOM 306 HB1 ALA A 22 -9.441 1.310 -7.139 1.00 0.00 H ATOM 307 HB2 ALA A 22 -8.946 1.294 -5.447 1.00 0.00 H ATOM 308 HB3 ALA A 22 -8.319 2.532 -6.535 1.00 0.00 H ATOM 309 N ILE A 23 -6.450 0.561 -4.592 1.00 0.00 N ATOM 310 CA ILE A 23 -5.391 0.789 -3.619 1.00 0.00 C ATOM 311 C ILE A 23 -4.215 -0.153 -3.872 1.00 0.00 C ATOM 312 O ILE A 23 -3.053 0.224 -3.680 1.00 0.00 O ATOM 313 CB ILE A 23 -5.886 0.644 -2.158 1.00 0.00 C ATOM 314 CG1 ILE A 23 -4.750 0.967 -1.181 1.00 0.00 C ATOM 315 CG2 ILE A 23 -6.435 -0.755 -1.897 1.00 0.00 C ATOM 316 CD1 ILE A 23 -5.158 0.903 0.273 1.00 0.00 C ATOM 317 H ILE A 23 -7.303 0.171 -4.295 1.00 0.00 H ATOM 318 HA ILE A 23 -5.044 1.806 -3.754 1.00 0.00 H ATOM 319 HB ILE A 23 -6.689 1.350 -2.006 1.00 0.00 H ATOM 320 HG12 ILE A 23 -3.947 0.261 -1.330 1.00 0.00 H ATOM 321 HG13 ILE A 23 -4.386 1.965 -1.382 1.00 0.00 H ATOM 322 HG21 ILE A 23 -5.664 -1.485 -2.094 1.00 0.00 H ATOM 323 HG22 ILE A 23 -7.278 -0.938 -2.548 1.00 0.00 H ATOM 324 HG23 ILE A 23 -6.751 -0.833 -0.867 1.00 0.00 H ATOM 325 HD11 ILE A 23 -5.940 1.625 0.460 1.00 0.00 H ATOM 326 HD12 ILE A 23 -4.305 1.127 0.897 1.00 0.00 H ATOM 327 HD13 ILE A 23 -5.522 -0.087 0.501 1.00 0.00 H ATOM 328 N GLU A 24 -4.524 -1.371 -4.322 1.00 0.00 N ATOM 329 CA GLU A 24 -3.496 -2.347 -4.661 1.00 0.00 C ATOM 330 C GLU A 24 -2.499 -1.745 -5.644 1.00 0.00 C ATOM 331 O GLU A 24 -1.296 -1.768 -5.406 1.00 0.00 O ATOM 332 CB GLU A 24 -4.122 -3.617 -5.249 1.00 0.00 C ATOM 333 CG GLU A 24 -3.099 -4.626 -5.751 1.00 0.00 C ATOM 334 CD GLU A 24 -3.735 -5.859 -6.362 1.00 0.00 C ATOM 335 OE1 GLU A 24 -4.216 -5.779 -7.515 1.00 0.00 O ATOM 336 OE2 GLU A 24 -3.740 -6.917 -5.702 1.00 0.00 O ATOM 337 H GLU A 24 -5.469 -1.620 -4.419 1.00 0.00 H ATOM 338 HA GLU A 24 -2.974 -2.602 -3.751 1.00 0.00 H ATOM 339 HB2 GLU A 24 -4.720 -4.096 -4.485 1.00 0.00 H ATOM 340 HB3 GLU A 24 -4.760 -3.341 -6.076 1.00 0.00 H ATOM 341 HG2 GLU A 24 -2.485 -4.150 -6.500 1.00 0.00 H ATOM 342 HG3 GLU A 24 -2.476 -4.934 -4.921 1.00 0.00 H ATOM 343 N SER A 25 -2.998 -1.194 -6.742 1.00 0.00 N ATOM 344 CA SER A 25 -2.124 -0.554 -7.712 1.00 0.00 C ATOM 345 C SER A 25 -1.601 0.785 -7.209 1.00 0.00 C ATOM 346 O SER A 25 -0.502 1.178 -7.567 1.00 0.00 O ATOM 347 CB SER A 25 -2.812 -0.358 -9.053 1.00 0.00 C ATOM 348 OG SER A 25 -4.112 0.187 -8.887 1.00 0.00 O ATOM 349 H SER A 25 -3.967 -1.224 -6.904 1.00 0.00 H ATOM 350 HA SER A 25 -1.280 -1.209 -7.856 1.00 0.00 H ATOM 351 HB2 SER A 25 -2.212 0.329 -9.642 1.00 0.00 H ATOM 352 HB3 SER A 25 -2.888 -1.306 -9.563 1.00 0.00 H ATOM 353 HG SER A 25 -4.722 -0.516 -8.615 1.00 0.00 H ATOM 354 N SER A 26 -2.379 1.485 -6.386 1.00 0.00 N ATOM 355 CA SER A 26 -1.946 2.780 -5.865 1.00 0.00 C ATOM 356 C SER A 26 -0.576 2.660 -5.208 1.00 0.00 C ATOM 357 O SER A 26 0.272 3.532 -5.367 1.00 0.00 O ATOM 358 CB SER A 26 -2.962 3.334 -4.864 1.00 0.00 C ATOM 359 OG SER A 26 -4.205 3.604 -5.489 1.00 0.00 O ATOM 360 H SER A 26 -3.257 1.130 -6.130 1.00 0.00 H ATOM 361 HA SER A 26 -1.870 3.461 -6.702 1.00 0.00 H ATOM 362 HB2 SER A 26 -3.119 2.611 -4.078 1.00 0.00 H ATOM 363 HB3 SER A 26 -2.579 4.250 -4.438 1.00 0.00 H ATOM 364 HG SER A 26 -4.491 2.828 -5.989 1.00 0.00 H ATOM 365 N VAL A 27 -0.366 1.578 -4.471 1.00 0.00 N ATOM 366 CA VAL A 27 0.948 1.287 -3.920 1.00 0.00 C ATOM 367 C VAL A 27 1.829 0.571 -4.943 1.00 0.00 C ATOM 368 O VAL A 27 2.995 0.900 -5.111 1.00 0.00 O ATOM 369 CB VAL A 27 0.840 0.448 -2.631 1.00 0.00 C ATOM 370 CG1 VAL A 27 0.038 -0.819 -2.849 1.00 0.00 C ATOM 371 CG2 VAL A 27 2.217 0.124 -2.075 1.00 0.00 C ATOM 372 H VAL A 27 -1.114 0.963 -4.291 1.00 0.00 H ATOM 373 HA VAL A 27 1.415 2.232 -3.668 1.00 0.00 H ATOM 374 HB VAL A 27 0.319 1.034 -1.911 1.00 0.00 H ATOM 375 HG11 VAL A 27 0.521 -1.424 -3.603 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.958 -0.562 -3.177 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.019 -1.373 -1.924 1.00 0.00 H ATOM 378 HG21 VAL A 27 2.725 1.041 -1.816 1.00 0.00 H ATOM 379 HG22 VAL A 27 2.790 -0.407 -2.820 1.00 0.00 H ATOM 380 HG23 VAL A 27 2.114 -0.493 -1.194 1.00 0.00 H ATOM 381 N LYS A 28 1.246 -0.400 -5.626 1.00 0.00 N ATOM 382 CA LYS A 28 1.982 -1.241 -6.582 1.00 0.00 C ATOM 383 C LYS A 28 2.657 -0.413 -7.687 1.00 0.00 C ATOM 384 O LYS A 28 3.789 -0.707 -8.079 1.00 0.00 O ATOM 385 CB LYS A 28 1.043 -2.285 -7.196 1.00 0.00 C ATOM 386 CG LYS A 28 1.736 -3.571 -7.631 1.00 0.00 C ATOM 387 CD LYS A 28 2.528 -3.397 -8.915 1.00 0.00 C ATOM 388 CE LYS A 28 3.366 -4.625 -9.222 1.00 0.00 C ATOM 389 NZ LYS A 28 4.420 -4.847 -8.195 1.00 0.00 N ATOM 390 H LYS A 28 0.293 -0.578 -5.459 1.00 0.00 H ATOM 391 HA LYS A 28 2.752 -1.758 -6.028 1.00 0.00 H ATOM 392 HB2 LYS A 28 0.284 -2.541 -6.471 1.00 0.00 H ATOM 393 HB3 LYS A 28 0.566 -1.852 -8.062 1.00 0.00 H ATOM 394 HG2 LYS A 28 2.411 -3.881 -6.848 1.00 0.00 H ATOM 395 HG3 LYS A 28 0.988 -4.335 -7.783 1.00 0.00 H ATOM 396 HD2 LYS A 28 1.840 -3.231 -9.731 1.00 0.00 H ATOM 397 HD3 LYS A 28 3.181 -2.542 -8.812 1.00 0.00 H ATOM 398 HE2 LYS A 28 2.718 -5.487 -9.249 1.00 0.00 H ATOM 399 HE3 LYS A 28 3.835 -4.495 -10.187 1.00 0.00 H ATOM 400 HZ1 LYS A 28 3.982 -5.051 -7.272 1.00 0.00 H ATOM 401 HZ2 LYS A 28 5.020 -3.998 -8.104 1.00 0.00 H ATOM 402 HZ3 LYS A 28 5.022 -5.656 -8.466 1.00 0.00 H ATOM 403 N GLU A 29 1.969 0.616 -8.182 1.00 0.00 N ATOM 404 CA GLU A 29 2.508 1.475 -9.240 1.00 0.00 C ATOM 405 C GLU A 29 3.770 2.181 -8.775 1.00 0.00 C ATOM 406 O GLU A 29 4.603 2.591 -9.588 1.00 0.00 O ATOM 407 CB GLU A 29 1.485 2.526 -9.675 1.00 0.00 C ATOM 408 CG GLU A 29 0.293 1.962 -10.430 1.00 0.00 C ATOM 409 CD GLU A 29 -0.574 3.050 -11.026 1.00 0.00 C ATOM 410 OE1 GLU A 29 -1.185 3.824 -10.260 1.00 0.00 O ATOM 411 OE2 GLU A 29 -0.632 3.153 -12.270 1.00 0.00 O ATOM 412 H GLU A 29 1.073 0.808 -7.825 1.00 0.00 H ATOM 413 HA GLU A 29 2.750 0.850 -10.085 1.00 0.00 H ATOM 414 HB2 GLU A 29 1.115 3.029 -8.794 1.00 0.00 H ATOM 415 HB3 GLU A 29 1.981 3.249 -10.305 1.00 0.00 H ATOM 416 HG2 GLU A 29 0.654 1.332 -11.230 1.00 0.00 H ATOM 417 HG3 GLU A 29 -0.306 1.374 -9.751 1.00 0.00 H ATOM 418 N LEU A 30 3.901 2.325 -7.468 1.00 0.00 N ATOM 419 CA LEU A 30 5.076 2.967 -6.888 1.00 0.00 C ATOM 420 C LEU A 30 6.333 2.170 -7.218 1.00 0.00 C ATOM 421 O LEU A 30 6.378 0.951 -7.041 1.00 0.00 O ATOM 422 CB LEU A 30 4.935 3.136 -5.369 1.00 0.00 C ATOM 423 CG LEU A 30 4.371 4.484 -4.901 1.00 0.00 C ATOM 424 CD1 LEU A 30 5.341 5.604 -5.229 1.00 0.00 C ATOM 425 CD2 LEU A 30 3.019 4.758 -5.535 1.00 0.00 C ATOM 426 H LEU A 30 3.189 1.975 -6.879 1.00 0.00 H ATOM 427 HA LEU A 30 5.162 3.944 -7.343 1.00 0.00 H ATOM 428 HB2 LEU A 30 4.286 2.353 -5.002 1.00 0.00 H ATOM 429 HB3 LEU A 30 5.910 3.007 -4.921 1.00 0.00 H ATOM 430 HG LEU A 30 4.240 4.460 -3.828 1.00 0.00 H ATOM 431 HD11 LEU A 30 5.478 5.659 -6.299 1.00 0.00 H ATOM 432 HD12 LEU A 30 6.290 5.408 -4.752 1.00 0.00 H ATOM 433 HD13 LEU A 30 4.942 6.540 -4.867 1.00 0.00 H ATOM 434 HD21 LEU A 30 2.334 3.962 -5.281 1.00 0.00 H ATOM 435 HD22 LEU A 30 3.128 4.807 -6.609 1.00 0.00 H ATOM 436 HD23 LEU A 30 2.632 5.697 -5.170 1.00 0.00 H ATOM 437 N ASN A 31 7.337 2.863 -7.728 1.00 0.00 N ATOM 438 CA ASN A 31 8.590 2.234 -8.125 1.00 0.00 C ATOM 439 C ASN A 31 9.382 1.799 -6.901 1.00 0.00 C ATOM 440 O ASN A 31 9.875 2.631 -6.140 1.00 0.00 O ATOM 441 CB ASN A 31 9.414 3.208 -8.968 1.00 0.00 C ATOM 442 CG ASN A 31 10.709 2.604 -9.475 1.00 0.00 C ATOM 443 OD1 ASN A 31 10.793 1.405 -9.738 1.00 0.00 O ATOM 444 ND2 ASN A 31 11.729 3.436 -9.612 1.00 0.00 N ATOM 445 H ASN A 31 7.234 3.834 -7.844 1.00 0.00 H ATOM 446 HA ASN A 31 8.354 1.364 -8.719 1.00 0.00 H ATOM 447 HB2 ASN A 31 8.829 3.514 -9.821 1.00 0.00 H ATOM 448 HB3 ASN A 31 9.653 4.076 -8.371 1.00 0.00 H ATOM 449 HD21 ASN A 31 11.590 4.381 -9.383 1.00 0.00 H ATOM 450 HD22 ASN A 31 12.583 3.076 -9.941 1.00 0.00 H ATOM 451 N GLY A 32 9.496 0.492 -6.716 1.00 0.00 N ATOM 452 CA GLY A 32 10.195 -0.040 -5.568 1.00 0.00 C ATOM 453 C GLY A 32 9.292 -0.881 -4.693 1.00 0.00 C ATOM 454 O GLY A 32 9.600 -1.133 -3.533 1.00 0.00 O ATOM 455 H GLY A 32 9.100 -0.123 -7.373 1.00 0.00 H ATOM 456 HA2 GLY A 32 11.020 -0.649 -5.910 1.00 0.00 H ATOM 457 HA3 GLY A 32 10.584 0.781 -4.983 1.00 0.00 H ATOM 458 N VAL A 33 8.171 -1.314 -5.244 1.00 0.00 N ATOM 459 CA VAL A 33 7.237 -2.144 -4.507 1.00 0.00 C ATOM 460 C VAL A 33 7.312 -3.588 -4.985 1.00 0.00 C ATOM 461 O VAL A 33 7.124 -3.878 -6.169 1.00 0.00 O ATOM 462 CB VAL A 33 5.796 -1.608 -4.625 1.00 0.00 C ATOM 463 CG1 VAL A 33 4.794 -2.609 -4.076 1.00 0.00 C ATOM 464 CG2 VAL A 33 5.679 -0.286 -3.890 1.00 0.00 C ATOM 465 H VAL A 33 7.968 -1.079 -6.173 1.00 0.00 H ATOM 466 HA VAL A 33 7.522 -2.111 -3.463 1.00 0.00 H ATOM 467 HB VAL A 33 5.574 -1.438 -5.669 1.00 0.00 H ATOM 468 HG11 VAL A 33 4.997 -2.786 -3.030 1.00 0.00 H ATOM 469 HG12 VAL A 33 4.880 -3.537 -4.621 1.00 0.00 H ATOM 470 HG13 VAL A 33 3.795 -2.216 -4.189 1.00 0.00 H ATOM 471 HG21 VAL A 33 4.666 0.079 -3.963 1.00 0.00 H ATOM 472 HG22 VAL A 33 6.354 0.432 -4.330 1.00 0.00 H ATOM 473 HG23 VAL A 33 5.935 -0.431 -2.851 1.00 0.00 H ATOM 474 N GLU A 34 7.597 -4.485 -4.056 1.00 0.00 N ATOM 475 CA GLU A 34 7.764 -5.895 -4.372 1.00 0.00 C ATOM 476 C GLU A 34 6.412 -6.568 -4.564 1.00 0.00 C ATOM 477 O GLU A 34 6.067 -6.981 -5.669 1.00 0.00 O ATOM 478 CB GLU A 34 8.555 -6.584 -3.256 1.00 0.00 C ATOM 479 CG GLU A 34 8.766 -8.075 -3.462 1.00 0.00 C ATOM 480 CD GLU A 34 9.455 -8.395 -4.772 1.00 0.00 C ATOM 481 OE1 GLU A 34 10.595 -7.933 -4.982 1.00 0.00 O ATOM 482 OE2 GLU A 34 8.855 -9.108 -5.602 1.00 0.00 O ATOM 483 H GLU A 34 7.690 -4.192 -3.123 1.00 0.00 H ATOM 484 HA GLU A 34 8.322 -5.965 -5.292 1.00 0.00 H ATOM 485 HB2 GLU A 34 9.524 -6.119 -3.183 1.00 0.00 H ATOM 486 HB3 GLU A 34 8.028 -6.445 -2.323 1.00 0.00 H ATOM 487 HG2 GLU A 34 9.374 -8.454 -2.654 1.00 0.00 H ATOM 488 HG3 GLU A 34 7.806 -8.567 -3.448 1.00 0.00 H ATOM 489 N GLN A 35 5.643 -6.660 -3.489 1.00 0.00 N ATOM 490 CA GLN A 35 4.351 -7.322 -3.539 1.00 0.00 C ATOM 491 C GLN A 35 3.313 -6.533 -2.756 1.00 0.00 C ATOM 492 O GLN A 35 3.649 -5.813 -1.813 1.00 0.00 O ATOM 493 CB GLN A 35 4.445 -8.739 -2.977 1.00 0.00 C ATOM 494 CG GLN A 35 4.925 -8.779 -1.540 1.00 0.00 C ATOM 495 CD GLN A 35 4.878 -10.169 -0.936 1.00 0.00 C ATOM 496 OE1 GLN A 35 5.679 -10.509 -0.066 1.00 0.00 O ATOM 497 NE2 GLN A 35 3.927 -10.976 -1.377 1.00 0.00 N ATOM 498 H GLN A 35 5.947 -6.262 -2.646 1.00 0.00 H ATOM 499 HA GLN A 35 4.047 -7.375 -4.568 1.00 0.00 H ATOM 500 HB2 GLN A 35 3.470 -9.201 -3.023 1.00 0.00 H ATOM 501 HB3 GLN A 35 5.134 -9.309 -3.583 1.00 0.00 H ATOM 502 HG2 GLN A 35 5.942 -8.426 -1.517 1.00 0.00 H ATOM 503 HG3 GLN A 35 4.304 -8.123 -0.948 1.00 0.00 H ATOM 504 HE21 GLN A 35 3.310 -10.639 -2.060 1.00 0.00 H ATOM 505 HE22 GLN A 35 3.876 -11.887 -1.000 1.00 0.00 H ATOM 506 N VAL A 36 2.060 -6.673 -3.156 1.00 0.00 N ATOM 507 CA VAL A 36 0.956 -6.013 -2.480 1.00 0.00 C ATOM 508 C VAL A 36 -0.137 -7.017 -2.153 1.00 0.00 C ATOM 509 O VAL A 36 -0.656 -7.690 -3.045 1.00 0.00 O ATOM 510 CB VAL A 36 0.340 -4.895 -3.346 1.00 0.00 C ATOM 511 CG1 VAL A 36 -0.770 -4.182 -2.592 1.00 0.00 C ATOM 512 CG2 VAL A 36 1.407 -3.910 -3.801 1.00 0.00 C ATOM 513 H VAL A 36 1.868 -7.240 -3.933 1.00 0.00 H ATOM 514 HA VAL A 36 1.327 -5.576 -1.564 1.00 0.00 H ATOM 515 HB VAL A 36 -0.093 -5.352 -4.223 1.00 0.00 H ATOM 516 HG11 VAL A 36 -1.544 -4.891 -2.337 1.00 0.00 H ATOM 517 HG12 VAL A 36 -1.187 -3.404 -3.215 1.00 0.00 H ATOM 518 HG13 VAL A 36 -0.370 -3.745 -1.690 1.00 0.00 H ATOM 519 HG21 VAL A 36 2.158 -4.434 -4.372 1.00 0.00 H ATOM 520 HG22 VAL A 36 1.865 -3.453 -2.936 1.00 0.00 H ATOM 521 HG23 VAL A 36 0.954 -3.146 -4.415 1.00 0.00 H ATOM 522 N LYS A 37 -0.468 -7.131 -0.880 1.00 0.00 N ATOM 523 CA LYS A 37 -1.580 -7.960 -0.455 1.00 0.00 C ATOM 524 C LYS A 37 -2.675 -7.093 0.148 1.00 0.00 C ATOM 525 O LYS A 37 -2.628 -6.755 1.330 1.00 0.00 O ATOM 526 CB LYS A 37 -1.124 -9.001 0.571 1.00 0.00 C ATOM 527 CG LYS A 37 -0.115 -10.000 0.034 1.00 0.00 C ATOM 528 CD LYS A 37 0.333 -10.992 1.102 1.00 0.00 C ATOM 529 CE LYS A 37 -0.758 -11.998 1.469 1.00 0.00 C ATOM 530 NZ LYS A 37 -1.869 -11.392 2.254 1.00 0.00 N ATOM 531 H LYS A 37 0.056 -6.646 -0.201 1.00 0.00 H ATOM 532 HA LYS A 37 -1.971 -8.466 -1.324 1.00 0.00 H ATOM 533 HB2 LYS A 37 -0.677 -8.490 1.411 1.00 0.00 H ATOM 534 HB3 LYS A 37 -1.990 -9.548 0.914 1.00 0.00 H ATOM 535 HG2 LYS A 37 -0.567 -10.546 -0.780 1.00 0.00 H ATOM 536 HG3 LYS A 37 0.748 -9.461 -0.329 1.00 0.00 H ATOM 537 HD2 LYS A 37 1.191 -11.533 0.736 1.00 0.00 H ATOM 538 HD3 LYS A 37 0.608 -10.441 1.989 1.00 0.00 H ATOM 539 HE2 LYS A 37 -1.164 -12.411 0.558 1.00 0.00 H ATOM 540 HE3 LYS A 37 -0.310 -12.792 2.050 1.00 0.00 H ATOM 541 HZ1 LYS A 37 -2.420 -10.739 1.658 1.00 0.00 H ATOM 542 HZ2 LYS A 37 -1.488 -10.858 3.069 1.00 0.00 H ATOM 543 HZ3 LYS A 37 -2.505 -12.136 2.612 1.00 0.00 H ATOM 544 N VAL A 38 -3.642 -6.711 -0.668 1.00 0.00 N ATOM 545 CA VAL A 38 -4.773 -5.944 -0.177 1.00 0.00 C ATOM 546 C VAL A 38 -5.830 -6.883 0.401 1.00 0.00 C ATOM 547 O VAL A 38 -6.280 -7.822 -0.258 1.00 0.00 O ATOM 548 CB VAL A 38 -5.381 -5.033 -1.275 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.778 -5.831 -2.506 1.00 0.00 C ATOM 550 CG2 VAL A 38 -6.572 -4.257 -0.732 1.00 0.00 C ATOM 551 H VAL A 38 -3.595 -6.953 -1.622 1.00 0.00 H ATOM 552 HA VAL A 38 -4.410 -5.310 0.621 1.00 0.00 H ATOM 553 HB VAL A 38 -4.628 -4.318 -1.572 1.00 0.00 H ATOM 554 HG11 VAL A 38 -4.897 -6.255 -2.965 1.00 0.00 H ATOM 555 HG12 VAL A 38 -6.274 -5.182 -3.211 1.00 0.00 H ATOM 556 HG13 VAL A 38 -6.451 -6.625 -2.216 1.00 0.00 H ATOM 557 HG21 VAL A 38 -6.247 -3.621 0.078 1.00 0.00 H ATOM 558 HG22 VAL A 38 -7.318 -4.949 -0.372 1.00 0.00 H ATOM 559 HG23 VAL A 38 -6.993 -3.650 -1.520 1.00 0.00 H ATOM 560 N GLN A 39 -6.191 -6.647 1.651 1.00 0.00 N ATOM 561 CA GLN A 39 -7.115 -7.515 2.363 1.00 0.00 C ATOM 562 C GLN A 39 -8.480 -6.844 2.494 1.00 0.00 C ATOM 563 O GLN A 39 -8.699 -6.043 3.403 1.00 0.00 O ATOM 564 CB GLN A 39 -6.539 -7.839 3.745 1.00 0.00 C ATOM 565 CG GLN A 39 -5.128 -8.410 3.686 1.00 0.00 C ATOM 566 CD GLN A 39 -4.316 -8.111 4.931 1.00 0.00 C ATOM 567 OE1 GLN A 39 -3.650 -7.082 5.018 1.00 0.00 O ATOM 568 NE2 GLN A 39 -4.367 -8.998 5.905 1.00 0.00 N ATOM 569 H GLN A 39 -5.821 -5.863 2.117 1.00 0.00 H ATOM 570 HA GLN A 39 -7.221 -8.429 1.798 1.00 0.00 H ATOM 571 HB2 GLN A 39 -6.517 -6.935 4.336 1.00 0.00 H ATOM 572 HB3 GLN A 39 -7.179 -8.561 4.229 1.00 0.00 H ATOM 573 HG2 GLN A 39 -5.194 -9.482 3.570 1.00 0.00 H ATOM 574 HG3 GLN A 39 -4.619 -7.989 2.834 1.00 0.00 H ATOM 575 HE21 GLN A 39 -4.927 -9.796 5.777 1.00 0.00 H ATOM 576 HE22 GLN A 39 -3.844 -8.829 6.717 1.00 0.00 H ATOM 577 N LEU A 40 -9.386 -7.166 1.575 1.00 0.00 N ATOM 578 CA LEU A 40 -10.721 -6.565 1.549 1.00 0.00 C ATOM 579 C LEU A 40 -11.502 -6.927 2.814 1.00 0.00 C ATOM 580 O LEU A 40 -12.255 -6.113 3.345 1.00 0.00 O ATOM 581 CB LEU A 40 -11.468 -7.028 0.279 1.00 0.00 C ATOM 582 CG LEU A 40 -12.856 -6.412 0.009 1.00 0.00 C ATOM 583 CD1 LEU A 40 -13.946 -7.139 0.785 1.00 0.00 C ATOM 584 CD2 LEU A 40 -12.872 -4.927 0.347 1.00 0.00 C ATOM 585 H LEU A 40 -9.153 -7.834 0.893 1.00 0.00 H ATOM 586 HA LEU A 40 -10.599 -5.492 1.511 1.00 0.00 H ATOM 587 HB2 LEU A 40 -10.841 -6.808 -0.573 1.00 0.00 H ATOM 588 HB3 LEU A 40 -11.587 -8.100 0.340 1.00 0.00 H ATOM 589 HG LEU A 40 -13.080 -6.513 -1.046 1.00 0.00 H ATOM 590 HD11 LEU A 40 -13.967 -8.178 0.492 1.00 0.00 H ATOM 591 HD12 LEU A 40 -14.903 -6.685 0.574 1.00 0.00 H ATOM 592 HD13 LEU A 40 -13.740 -7.068 1.842 1.00 0.00 H ATOM 593 HD21 LEU A 40 -13.854 -4.524 0.150 1.00 0.00 H ATOM 594 HD22 LEU A 40 -12.142 -4.410 -0.259 1.00 0.00 H ATOM 595 HD23 LEU A 40 -12.631 -4.794 1.391 1.00 0.00 H ATOM 596 N ALA A 41 -11.298 -8.140 3.303 1.00 0.00 N ATOM 597 CA ALA A 41 -12.032 -8.628 4.463 1.00 0.00 C ATOM 598 C ALA A 41 -11.495 -8.034 5.762 1.00 0.00 C ATOM 599 O ALA A 41 -12.227 -7.907 6.745 1.00 0.00 O ATOM 600 CB ALA A 41 -11.970 -10.146 4.516 1.00 0.00 C ATOM 601 H ALA A 41 -10.636 -8.729 2.870 1.00 0.00 H ATOM 602 HA ALA A 41 -13.067 -8.338 4.347 1.00 0.00 H ATOM 603 HB1 ALA A 41 -12.347 -10.554 3.591 1.00 0.00 H ATOM 604 HB2 ALA A 41 -10.945 -10.457 4.657 1.00 0.00 H ATOM 605 HB3 ALA A 41 -12.569 -10.503 5.340 1.00 0.00 H ATOM 606 N GLU A 42 -10.222 -7.665 5.764 1.00 0.00 N ATOM 607 CA GLU A 42 -9.573 -7.200 6.986 1.00 0.00 C ATOM 608 C GLU A 42 -9.453 -5.682 7.028 1.00 0.00 C ATOM 609 O GLU A 42 -9.309 -5.096 8.102 1.00 0.00 O ATOM 610 CB GLU A 42 -8.193 -7.835 7.123 1.00 0.00 C ATOM 611 CG GLU A 42 -8.237 -9.349 7.213 1.00 0.00 C ATOM 612 CD GLU A 42 -6.878 -9.963 7.439 1.00 0.00 C ATOM 613 OE1 GLU A 42 -6.290 -9.731 8.516 1.00 0.00 O ATOM 614 OE2 GLU A 42 -6.395 -10.695 6.550 1.00 0.00 O ATOM 615 H GLU A 42 -9.709 -7.702 4.930 1.00 0.00 H ATOM 616 HA GLU A 42 -10.181 -7.520 7.819 1.00 0.00 H ATOM 617 HB2 GLU A 42 -7.593 -7.557 6.268 1.00 0.00 H ATOM 618 HB3 GLU A 42 -7.722 -7.455 8.018 1.00 0.00 H ATOM 619 HG2 GLU A 42 -8.879 -9.630 8.034 1.00 0.00 H ATOM 620 HG3 GLU A 42 -8.643 -9.740 6.291 1.00 0.00 H ATOM 621 N GLY A 43 -9.515 -5.048 5.863 1.00 0.00 N ATOM 622 CA GLY A 43 -9.377 -3.610 5.800 1.00 0.00 C ATOM 623 C GLY A 43 -7.947 -3.175 6.022 1.00 0.00 C ATOM 624 O GLY A 43 -7.688 -2.093 6.554 1.00 0.00 O ATOM 625 H GLY A 43 -9.649 -5.562 5.038 1.00 0.00 H ATOM 626 HA2 GLY A 43 -9.700 -3.270 4.826 1.00 0.00 H ATOM 627 HA3 GLY A 43 -10.002 -3.161 6.553 1.00 0.00 H ATOM 628 N THR A 44 -7.017 -4.029 5.622 1.00 0.00 N ATOM 629 CA THR A 44 -5.600 -3.733 5.739 1.00 0.00 C ATOM 630 C THR A 44 -4.877 -4.095 4.449 1.00 0.00 C ATOM 631 O THR A 44 -5.435 -4.780 3.588 1.00 0.00 O ATOM 632 CB THR A 44 -4.960 -4.494 6.918 1.00 0.00 C ATOM 633 OG1 THR A 44 -5.316 -5.880 6.859 1.00 0.00 O ATOM 634 CG2 THR A 44 -5.401 -3.914 8.251 1.00 0.00 C ATOM 635 H THR A 44 -7.293 -4.887 5.236 1.00 0.00 H ATOM 636 HA THR A 44 -5.494 -2.673 5.917 1.00 0.00 H ATOM 637 HB THR A 44 -3.886 -4.404 6.841 1.00 0.00 H ATOM 638 HG1 THR A 44 -4.681 -6.352 6.301 1.00 0.00 H ATOM 639 HG21 THR A 44 -5.112 -2.876 8.303 1.00 0.00 H ATOM 640 HG22 THR A 44 -4.930 -4.459 9.054 1.00 0.00 H ATOM 641 HG23 THR A 44 -6.475 -3.997 8.339 1.00 0.00 H ATOM 642 N VAL A 45 -3.651 -3.616 4.307 1.00 0.00 N ATOM 643 CA VAL A 45 -2.845 -3.912 3.133 1.00 0.00 C ATOM 644 C VAL A 45 -1.425 -4.282 3.548 1.00 0.00 C ATOM 645 O VAL A 45 -0.763 -3.528 4.260 1.00 0.00 O ATOM 646 CB VAL A 45 -2.793 -2.713 2.155 1.00 0.00 C ATOM 647 CG1 VAL A 45 -2.019 -3.078 0.898 1.00 0.00 C ATOM 648 CG2 VAL A 45 -4.192 -2.245 1.792 1.00 0.00 C ATOM 649 H VAL A 45 -3.275 -3.044 5.014 1.00 0.00 H ATOM 650 HA VAL A 45 -3.292 -4.753 2.621 1.00 0.00 H ATOM 651 HB VAL A 45 -2.277 -1.897 2.644 1.00 0.00 H ATOM 652 HG11 VAL A 45 -0.997 -3.313 1.160 1.00 0.00 H ATOM 653 HG12 VAL A 45 -2.032 -2.245 0.212 1.00 0.00 H ATOM 654 HG13 VAL A 45 -2.478 -3.936 0.431 1.00 0.00 H ATOM 655 HG21 VAL A 45 -4.127 -1.377 1.154 1.00 0.00 H ATOM 656 HG22 VAL A 45 -4.732 -1.990 2.692 1.00 0.00 H ATOM 657 HG23 VAL A 45 -4.713 -3.036 1.273 1.00 0.00 H ATOM 658 N GLU A 46 -0.973 -5.447 3.114 1.00 0.00 N ATOM 659 CA GLU A 46 0.382 -5.899 3.395 1.00 0.00 C ATOM 660 C GLU A 46 1.279 -5.617 2.200 1.00 0.00 C ATOM 661 O GLU A 46 1.068 -6.165 1.117 1.00 0.00 O ATOM 662 CB GLU A 46 0.388 -7.395 3.706 1.00 0.00 C ATOM 663 CG GLU A 46 -0.518 -7.775 4.860 1.00 0.00 C ATOM 664 CD GLU A 46 -0.526 -9.263 5.127 1.00 0.00 C ATOM 665 OE1 GLU A 46 -1.166 -10.005 4.353 1.00 0.00 O ATOM 666 OE2 GLU A 46 0.098 -9.697 6.115 1.00 0.00 O ATOM 667 H GLU A 46 -1.570 -6.023 2.585 1.00 0.00 H ATOM 668 HA GLU A 46 0.750 -5.355 4.251 1.00 0.00 H ATOM 669 HB2 GLU A 46 0.055 -7.933 2.833 1.00 0.00 H ATOM 670 HB3 GLU A 46 1.395 -7.699 3.948 1.00 0.00 H ATOM 671 HG2 GLU A 46 -0.183 -7.266 5.751 1.00 0.00 H ATOM 672 HG3 GLU A 46 -1.522 -7.463 4.621 1.00 0.00 H ATOM 673 N VAL A 47 2.265 -4.756 2.385 1.00 0.00 N ATOM 674 CA VAL A 47 3.144 -4.376 1.289 1.00 0.00 C ATOM 675 C VAL A 47 4.609 -4.572 1.657 1.00 0.00 C ATOM 676 O VAL A 47 5.063 -4.114 2.707 1.00 0.00 O ATOM 677 CB VAL A 47 2.929 -2.904 0.869 1.00 0.00 C ATOM 678 CG1 VAL A 47 3.802 -2.551 -0.325 1.00 0.00 C ATOM 679 CG2 VAL A 47 1.467 -2.636 0.556 1.00 0.00 C ATOM 680 H VAL A 47 2.411 -4.370 3.278 1.00 0.00 H ATOM 681 HA VAL A 47 2.909 -5.005 0.442 1.00 0.00 H ATOM 682 HB VAL A 47 3.219 -2.270 1.696 1.00 0.00 H ATOM 683 HG11 VAL A 47 3.637 -1.519 -0.598 1.00 0.00 H ATOM 684 HG12 VAL A 47 3.549 -3.189 -1.158 1.00 0.00 H ATOM 685 HG13 VAL A 47 4.842 -2.693 -0.065 1.00 0.00 H ATOM 686 HG21 VAL A 47 1.149 -3.277 -0.254 1.00 0.00 H ATOM 687 HG22 VAL A 47 1.343 -1.603 0.267 1.00 0.00 H ATOM 688 HG23 VAL A 47 0.867 -2.839 1.431 1.00 0.00 H ATOM 689 N THR A 48 5.330 -5.265 0.792 1.00 0.00 N ATOM 690 CA THR A 48 6.770 -5.396 0.924 1.00 0.00 C ATOM 691 C THR A 48 7.448 -4.448 -0.060 1.00 0.00 C ATOM 692 O THR A 48 7.248 -4.561 -1.270 1.00 0.00 O ATOM 693 CB THR A 48 7.230 -6.841 0.646 1.00 0.00 C ATOM 694 OG1 THR A 48 6.420 -7.763 1.384 1.00 0.00 O ATOM 695 CG2 THR A 48 8.689 -7.029 1.033 1.00 0.00 C ATOM 696 H THR A 48 4.880 -5.701 0.037 1.00 0.00 H ATOM 697 HA THR A 48 7.048 -5.126 1.935 1.00 0.00 H ATOM 698 HB THR A 48 7.123 -7.040 -0.411 1.00 0.00 H ATOM 699 HG1 THR A 48 6.588 -8.660 1.070 1.00 0.00 H ATOM 700 HG21 THR A 48 8.985 -8.047 0.833 1.00 0.00 H ATOM 701 HG22 THR A 48 8.810 -6.818 2.086 1.00 0.00 H ATOM 702 HG23 THR A 48 9.304 -6.354 0.457 1.00 0.00 H ATOM 703 N ILE A 49 8.217 -3.498 0.454 1.00 0.00 N ATOM 704 CA ILE A 49 8.830 -2.485 -0.395 1.00 0.00 C ATOM 705 C ILE A 49 10.346 -2.577 -0.388 1.00 0.00 C ATOM 706 O ILE A 49 10.945 -3.169 0.511 1.00 0.00 O ATOM 707 CB ILE A 49 8.451 -1.056 0.046 1.00 0.00 C ATOM 708 CG1 ILE A 49 9.041 -0.755 1.429 1.00 0.00 C ATOM 709 CG2 ILE A 49 6.940 -0.893 0.057 1.00 0.00 C ATOM 710 CD1 ILE A 49 9.154 0.721 1.746 1.00 0.00 C ATOM 711 H ILE A 49 8.375 -3.474 1.426 1.00 0.00 H ATOM 712 HA ILE A 49 8.475 -2.634 -1.403 1.00 0.00 H ATOM 713 HB ILE A 49 8.858 -0.359 -0.674 1.00 0.00 H ATOM 714 HG12 ILE A 49 8.416 -1.206 2.183 1.00 0.00 H ATOM 715 HG13 ILE A 49 10.033 -1.183 1.487 1.00 0.00 H ATOM 716 HG21 ILE A 49 6.508 -1.598 0.752 1.00 0.00 H ATOM 717 HG22 ILE A 49 6.551 -1.080 -0.934 1.00 0.00 H ATOM 718 HG23 ILE A 49 6.688 0.113 0.359 1.00 0.00 H ATOM 719 HD11 ILE A 49 9.640 0.845 2.704 1.00 0.00 H ATOM 720 HD12 ILE A 49 8.168 1.161 1.781 1.00 0.00 H ATOM 721 HD13 ILE A 49 9.741 1.208 0.982 1.00 0.00 H ATOM 722 N ASP A 50 10.947 -1.981 -1.400 1.00 0.00 N ATOM 723 CA ASP A 50 12.378 -1.764 -1.433 1.00 0.00 C ATOM 724 C ASP A 50 12.656 -0.375 -0.877 1.00 0.00 C ATOM 725 O ASP A 50 12.429 0.633 -1.554 1.00 0.00 O ATOM 726 CB ASP A 50 12.911 -1.873 -2.867 1.00 0.00 C ATOM 727 CG ASP A 50 14.425 -1.798 -2.941 1.00 0.00 C ATOM 728 OD1 ASP A 50 15.010 -0.849 -2.390 1.00 0.00 O ATOM 729 OD2 ASP A 50 15.033 -2.687 -3.574 1.00 0.00 O ATOM 730 H ASP A 50 10.401 -1.661 -2.155 1.00 0.00 H ATOM 731 HA ASP A 50 12.854 -2.505 -0.807 1.00 0.00 H ATOM 732 HB2 ASP A 50 12.597 -2.815 -3.290 1.00 0.00 H ATOM 733 HB3 ASP A 50 12.500 -1.066 -3.457 1.00 0.00 H ATOM 734 N SER A 51 13.129 -0.320 0.354 1.00 0.00 N ATOM 735 CA SER A 51 13.296 0.947 1.047 1.00 0.00 C ATOM 736 C SER A 51 14.549 1.683 0.569 1.00 0.00 C ATOM 737 O SER A 51 14.856 2.785 1.034 1.00 0.00 O ATOM 738 CB SER A 51 13.337 0.703 2.558 1.00 0.00 C ATOM 739 OG SER A 51 13.589 1.897 3.280 1.00 0.00 O ATOM 740 H SER A 51 13.382 -1.155 0.810 1.00 0.00 H ATOM 741 HA SER A 51 12.435 1.557 0.819 1.00 0.00 H ATOM 742 HB2 SER A 51 12.387 0.307 2.878 1.00 0.00 H ATOM 743 HB3 SER A 51 14.112 -0.010 2.781 1.00 0.00 H ATOM 744 HG SER A 51 14.057 2.523 2.708 1.00 0.00 H ATOM 745 N SER A 52 15.266 1.084 -0.364 1.00 0.00 N ATOM 746 CA SER A 52 16.424 1.726 -0.953 1.00 0.00 C ATOM 747 C SER A 52 16.014 2.507 -2.191 1.00 0.00 C ATOM 748 O SER A 52 16.773 3.333 -2.703 1.00 0.00 O ATOM 749 CB SER A 52 17.480 0.680 -1.298 1.00 0.00 C ATOM 750 OG SER A 52 17.889 -0.012 -0.132 1.00 0.00 O ATOM 751 H SER A 52 15.008 0.184 -0.677 1.00 0.00 H ATOM 752 HA SER A 52 16.829 2.411 -0.231 1.00 0.00 H ATOM 753 HB2 SER A 52 17.061 -0.035 -1.999 1.00 0.00 H ATOM 754 HB3 SER A 52 18.337 1.165 -1.741 1.00 0.00 H ATOM 755 HG SER A 52 17.240 -0.706 0.065 1.00 0.00 H ATOM 756 N VAL A 53 14.798 2.248 -2.649 1.00 0.00 N ATOM 757 CA VAL A 53 14.273 2.894 -3.839 1.00 0.00 C ATOM 758 C VAL A 53 13.076 3.779 -3.506 1.00 0.00 C ATOM 759 O VAL A 53 13.097 4.987 -3.756 1.00 0.00 O ATOM 760 CB VAL A 53 13.869 1.850 -4.897 1.00 0.00 C ATOM 761 CG1 VAL A 53 13.338 2.529 -6.150 1.00 0.00 C ATOM 762 CG2 VAL A 53 15.052 0.953 -5.226 1.00 0.00 C ATOM 763 H VAL A 53 14.241 1.591 -2.177 1.00 0.00 H ATOM 764 HA VAL A 53 15.057 3.510 -4.255 1.00 0.00 H ATOM 765 HB VAL A 53 13.081 1.236 -4.487 1.00 0.00 H ATOM 766 HG11 VAL A 53 13.080 1.780 -6.883 1.00 0.00 H ATOM 767 HG12 VAL A 53 14.098 3.182 -6.553 1.00 0.00 H ATOM 768 HG13 VAL A 53 12.460 3.108 -5.899 1.00 0.00 H ATOM 769 HG21 VAL A 53 14.744 0.188 -5.922 1.00 0.00 H ATOM 770 HG22 VAL A 53 15.414 0.491 -4.315 1.00 0.00 H ATOM 771 HG23 VAL A 53 15.841 1.546 -5.664 1.00 0.00 H ATOM 772 N VAL A 54 12.038 3.186 -2.933 1.00 0.00 N ATOM 773 CA VAL A 54 10.823 3.923 -2.623 1.00 0.00 C ATOM 774 C VAL A 54 10.736 4.197 -1.119 1.00 0.00 C ATOM 775 O VAL A 54 11.359 3.496 -0.319 1.00 0.00 O ATOM 776 CB VAL A 54 9.564 3.155 -3.101 1.00 0.00 C ATOM 777 CG1 VAL A 54 9.306 1.927 -2.241 1.00 0.00 C ATOM 778 CG2 VAL A 54 8.345 4.065 -3.129 1.00 0.00 C ATOM 779 H VAL A 54 12.094 2.232 -2.700 1.00 0.00 H ATOM 780 HA VAL A 54 10.868 4.865 -3.152 1.00 0.00 H ATOM 781 HB VAL A 54 9.746 2.815 -4.111 1.00 0.00 H ATOM 782 HG11 VAL A 54 8.420 1.419 -2.593 1.00 0.00 H ATOM 783 HG12 VAL A 54 9.163 2.231 -1.215 1.00 0.00 H ATOM 784 HG13 VAL A 54 10.153 1.259 -2.304 1.00 0.00 H ATOM 785 HG21 VAL A 54 7.483 3.503 -3.456 1.00 0.00 H ATOM 786 HG22 VAL A 54 8.523 4.883 -3.812 1.00 0.00 H ATOM 787 HG23 VAL A 54 8.166 4.455 -2.138 1.00 0.00 H ATOM 788 N THR A 55 9.987 5.223 -0.737 1.00 0.00 N ATOM 789 CA THR A 55 9.793 5.538 0.670 1.00 0.00 C ATOM 790 C THR A 55 8.371 5.182 1.084 1.00 0.00 C ATOM 791 O THR A 55 7.489 5.044 0.233 1.00 0.00 O ATOM 792 CB THR A 55 10.042 7.032 0.967 1.00 0.00 C ATOM 793 OG1 THR A 55 9.004 7.835 0.384 1.00 0.00 O ATOM 794 CG2 THR A 55 11.395 7.474 0.429 1.00 0.00 C ATOM 795 H THR A 55 9.543 5.772 -1.414 1.00 0.00 H ATOM 796 HA THR A 55 10.489 4.949 1.249 1.00 0.00 H ATOM 797 HB THR A 55 10.035 7.175 2.038 1.00 0.00 H ATOM 798 HG1 THR A 55 9.266 8.117 -0.508 1.00 0.00 H ATOM 799 HG21 THR A 55 12.177 6.902 0.908 1.00 0.00 H ATOM 800 HG22 THR A 55 11.539 8.523 0.637 1.00 0.00 H ATOM 801 HG23 THR A 55 11.430 7.308 -0.638 1.00 0.00 H ATOM 802 N LEU A 56 8.147 5.039 2.381 1.00 0.00 N ATOM 803 CA LEU A 56 6.816 4.751 2.888 1.00 0.00 C ATOM 804 C LEU A 56 5.905 5.959 2.698 1.00 0.00 C ATOM 805 O LEU A 56 4.721 5.816 2.384 1.00 0.00 O ATOM 806 CB LEU A 56 6.880 4.368 4.370 1.00 0.00 C ATOM 807 CG LEU A 56 5.528 4.058 5.020 1.00 0.00 C ATOM 808 CD1 LEU A 56 4.876 2.848 4.361 1.00 0.00 C ATOM 809 CD2 LEU A 56 5.693 3.832 6.514 1.00 0.00 C ATOM 810 H LEU A 56 8.897 5.127 3.016 1.00 0.00 H ATOM 811 HA LEU A 56 6.418 3.920 2.325 1.00 0.00 H ATOM 812 HB2 LEU A 56 7.512 3.496 4.467 1.00 0.00 H ATOM 813 HB3 LEU A 56 7.334 5.183 4.910 1.00 0.00 H ATOM 814 HG LEU A 56 4.870 4.903 4.882 1.00 0.00 H ATOM 815 HD11 LEU A 56 4.759 3.034 3.304 1.00 0.00 H ATOM 816 HD12 LEU A 56 3.907 2.677 4.806 1.00 0.00 H ATOM 817 HD13 LEU A 56 5.498 1.977 4.507 1.00 0.00 H ATOM 818 HD21 LEU A 56 6.088 4.727 6.971 1.00 0.00 H ATOM 819 HD22 LEU A 56 6.375 3.011 6.682 1.00 0.00 H ATOM 820 HD23 LEU A 56 4.733 3.599 6.952 1.00 0.00 H ATOM 821 N LYS A 57 6.475 7.150 2.856 1.00 0.00 N ATOM 822 CA LYS A 57 5.701 8.381 2.792 1.00 0.00 C ATOM 823 C LYS A 57 5.120 8.587 1.399 1.00 0.00 C ATOM 824 O LYS A 57 3.958 8.967 1.260 1.00 0.00 O ATOM 825 CB LYS A 57 6.557 9.584 3.190 1.00 0.00 C ATOM 826 CG LYS A 57 5.787 10.628 3.989 1.00 0.00 C ATOM 827 CD LYS A 57 4.740 11.353 3.152 1.00 0.00 C ATOM 828 CE LYS A 57 5.377 12.253 2.104 1.00 0.00 C ATOM 829 NZ LYS A 57 6.166 13.353 2.720 1.00 0.00 N ATOM 830 H LYS A 57 7.437 7.198 3.028 1.00 0.00 H ATOM 831 HA LYS A 57 4.884 8.293 3.494 1.00 0.00 H ATOM 832 HB2 LYS A 57 7.386 9.239 3.790 1.00 0.00 H ATOM 833 HB3 LYS A 57 6.938 10.053 2.296 1.00 0.00 H ATOM 834 HG2 LYS A 57 5.287 10.130 4.807 1.00 0.00 H ATOM 835 HG3 LYS A 57 6.486 11.352 4.383 1.00 0.00 H ATOM 836 HD2 LYS A 57 4.121 10.620 2.653 1.00 0.00 H ATOM 837 HD3 LYS A 57 4.126 11.956 3.808 1.00 0.00 H ATOM 838 HE2 LYS A 57 6.032 11.657 1.486 1.00 0.00 H ATOM 839 HE3 LYS A 57 4.596 12.680 1.492 1.00 0.00 H ATOM 840 HZ1 LYS A 57 6.512 14.005 1.986 1.00 0.00 H ATOM 841 HZ2 LYS A 57 6.985 12.967 3.242 1.00 0.00 H ATOM 842 HZ3 LYS A 57 5.571 13.890 3.390 1.00 0.00 H ATOM 843 N ASP A 58 5.923 8.326 0.369 1.00 0.00 N ATOM 844 CA ASP A 58 5.453 8.462 -1.008 1.00 0.00 C ATOM 845 C ASP A 58 4.245 7.572 -1.242 1.00 0.00 C ATOM 846 O ASP A 58 3.271 7.978 -1.872 1.00 0.00 O ATOM 847 CB ASP A 58 6.552 8.109 -2.017 1.00 0.00 C ATOM 848 CG ASP A 58 7.557 9.224 -2.210 1.00 0.00 C ATOM 849 OD1 ASP A 58 7.150 10.331 -2.622 1.00 0.00 O ATOM 850 OD2 ASP A 58 8.764 8.994 -1.971 1.00 0.00 O ATOM 851 H ASP A 58 6.846 8.034 0.538 1.00 0.00 H ATOM 852 HA ASP A 58 5.159 9.491 -1.156 1.00 0.00 H ATOM 853 HB2 ASP A 58 7.081 7.235 -1.667 1.00 0.00 H ATOM 854 HB3 ASP A 58 6.096 7.889 -2.971 1.00 0.00 H ATOM 855 N ILE A 59 4.315 6.364 -0.706 1.00 0.00 N ATOM 856 CA ILE A 59 3.230 5.405 -0.825 1.00 0.00 C ATOM 857 C ILE A 59 1.990 5.895 -0.081 1.00 0.00 C ATOM 858 O ILE A 59 0.900 5.953 -0.652 1.00 0.00 O ATOM 859 CB ILE A 59 3.662 4.029 -0.285 1.00 0.00 C ATOM 860 CG1 ILE A 59 4.832 3.493 -1.114 1.00 0.00 C ATOM 861 CG2 ILE A 59 2.494 3.053 -0.298 1.00 0.00 C ATOM 862 CD1 ILE A 59 5.392 2.183 -0.609 1.00 0.00 C ATOM 863 H ILE A 59 5.123 6.110 -0.211 1.00 0.00 H ATOM 864 HA ILE A 59 2.991 5.298 -1.874 1.00 0.00 H ATOM 865 HB ILE A 59 3.983 4.153 0.737 1.00 0.00 H ATOM 866 HG12 ILE A 59 4.504 3.340 -2.131 1.00 0.00 H ATOM 867 HG13 ILE A 59 5.631 4.220 -1.105 1.00 0.00 H ATOM 868 HG21 ILE A 59 1.697 3.438 0.320 1.00 0.00 H ATOM 869 HG22 ILE A 59 2.818 2.097 0.087 1.00 0.00 H ATOM 870 HG23 ILE A 59 2.137 2.930 -1.310 1.00 0.00 H ATOM 871 HD11 ILE A 59 6.195 1.863 -1.256 1.00 0.00 H ATOM 872 HD12 ILE A 59 4.613 1.436 -0.606 1.00 0.00 H ATOM 873 HD13 ILE A 59 5.769 2.316 0.395 1.00 0.00 H ATOM 874 N VAL A 60 2.168 6.270 1.184 1.00 0.00 N ATOM 875 CA VAL A 60 1.070 6.780 2.000 1.00 0.00 C ATOM 876 C VAL A 60 0.407 7.980 1.320 1.00 0.00 C ATOM 877 O VAL A 60 -0.821 8.079 1.267 1.00 0.00 O ATOM 878 CB VAL A 60 1.566 7.187 3.406 1.00 0.00 C ATOM 879 CG1 VAL A 60 0.466 7.871 4.204 1.00 0.00 C ATOM 880 CG2 VAL A 60 2.083 5.971 4.159 1.00 0.00 C ATOM 881 H VAL A 60 3.067 6.206 1.580 1.00 0.00 H ATOM 882 HA VAL A 60 0.340 5.991 2.112 1.00 0.00 H ATOM 883 HB VAL A 60 2.382 7.884 3.290 1.00 0.00 H ATOM 884 HG11 VAL A 60 -0.382 7.208 4.289 1.00 0.00 H ATOM 885 HG12 VAL A 60 0.166 8.777 3.699 1.00 0.00 H ATOM 886 HG13 VAL A 60 0.835 8.113 5.189 1.00 0.00 H ATOM 887 HG21 VAL A 60 2.426 6.274 5.138 1.00 0.00 H ATOM 888 HG22 VAL A 60 2.901 5.530 3.611 1.00 0.00 H ATOM 889 HG23 VAL A 60 1.288 5.248 4.265 1.00 0.00 H ATOM 890 N ALA A 61 1.232 8.870 0.780 1.00 0.00 N ATOM 891 CA ALA A 61 0.748 10.050 0.080 1.00 0.00 C ATOM 892 C ALA A 61 -0.163 9.664 -1.081 1.00 0.00 C ATOM 893 O ALA A 61 -1.308 10.110 -1.153 1.00 0.00 O ATOM 894 CB ALA A 61 1.915 10.887 -0.421 1.00 0.00 C ATOM 895 H ALA A 61 2.204 8.727 0.858 1.00 0.00 H ATOM 896 HA ALA A 61 0.186 10.647 0.785 1.00 0.00 H ATOM 897 HB1 ALA A 61 1.539 11.783 -0.894 1.00 0.00 H ATOM 898 HB2 ALA A 61 2.547 11.159 0.413 1.00 0.00 H ATOM 899 HB3 ALA A 61 2.487 10.315 -1.136 1.00 0.00 H ATOM 900 N VAL A 62 0.345 8.814 -1.969 1.00 0.00 N ATOM 901 CA VAL A 62 -0.398 8.398 -3.157 1.00 0.00 C ATOM 902 C VAL A 62 -1.709 7.703 -2.786 1.00 0.00 C ATOM 903 O VAL A 62 -2.755 7.986 -3.377 1.00 0.00 O ATOM 904 CB VAL A 62 0.447 7.457 -4.049 1.00 0.00 C ATOM 905 CG1 VAL A 62 -0.365 6.941 -5.229 1.00 0.00 C ATOM 906 CG2 VAL A 62 1.700 8.164 -4.538 1.00 0.00 C ATOM 907 H VAL A 62 1.248 8.455 -1.822 1.00 0.00 H ATOM 908 HA VAL A 62 -0.625 9.287 -3.730 1.00 0.00 H ATOM 909 HB VAL A 62 0.750 6.608 -3.453 1.00 0.00 H ATOM 910 HG11 VAL A 62 -0.691 7.775 -5.834 1.00 0.00 H ATOM 911 HG12 VAL A 62 -1.228 6.402 -4.865 1.00 0.00 H ATOM 912 HG13 VAL A 62 0.246 6.279 -5.826 1.00 0.00 H ATOM 913 HG21 VAL A 62 2.263 7.500 -5.177 1.00 0.00 H ATOM 914 HG22 VAL A 62 2.307 8.449 -3.691 1.00 0.00 H ATOM 915 HG23 VAL A 62 1.422 9.048 -5.094 1.00 0.00 H ATOM 916 N ILE A 63 -1.650 6.812 -1.800 1.00 0.00 N ATOM 917 CA ILE A 63 -2.823 6.047 -1.391 1.00 0.00 C ATOM 918 C ILE A 63 -3.914 6.952 -0.821 1.00 0.00 C ATOM 919 O ILE A 63 -5.069 6.875 -1.235 1.00 0.00 O ATOM 920 CB ILE A 63 -2.465 4.965 -0.352 1.00 0.00 C ATOM 921 CG1 ILE A 63 -1.493 3.947 -0.953 1.00 0.00 C ATOM 922 CG2 ILE A 63 -3.725 4.270 0.144 1.00 0.00 C ATOM 923 CD1 ILE A 63 -1.070 2.872 0.020 1.00 0.00 C ATOM 924 H ILE A 63 -0.793 6.662 -1.340 1.00 0.00 H ATOM 925 HA ILE A 63 -3.212 5.550 -2.269 1.00 0.00 H ATOM 926 HB ILE A 63 -1.994 5.448 0.492 1.00 0.00 H ATOM 927 HG12 ILE A 63 -1.962 3.466 -1.797 1.00 0.00 H ATOM 928 HG13 ILE A 63 -0.604 4.462 -1.286 1.00 0.00 H ATOM 929 HG21 ILE A 63 -4.372 4.994 0.616 1.00 0.00 H ATOM 930 HG22 ILE A 63 -3.459 3.505 0.858 1.00 0.00 H ATOM 931 HG23 ILE A 63 -4.240 3.818 -0.691 1.00 0.00 H ATOM 932 HD11 ILE A 63 -0.380 2.199 -0.463 1.00 0.00 H ATOM 933 HD12 ILE A 63 -1.940 2.321 0.348 1.00 0.00 H ATOM 934 HD13 ILE A 63 -0.591 3.328 0.874 1.00 0.00 H ATOM 935 N GLU A 64 -3.549 7.818 0.117 1.00 0.00 N ATOM 936 CA GLU A 64 -4.527 8.696 0.752 1.00 0.00 C ATOM 937 C GLU A 64 -5.081 9.692 -0.256 1.00 0.00 C ATOM 938 O GLU A 64 -6.241 10.099 -0.171 1.00 0.00 O ATOM 939 CB GLU A 64 -3.921 9.432 1.945 1.00 0.00 C ATOM 940 CG GLU A 64 -3.384 8.503 3.018 1.00 0.00 C ATOM 941 CD GLU A 64 -3.089 9.219 4.317 1.00 0.00 C ATOM 942 OE1 GLU A 64 -2.234 10.131 4.322 1.00 0.00 O ATOM 943 OE2 GLU A 64 -3.719 8.881 5.336 1.00 0.00 O ATOM 944 H GLU A 64 -2.605 7.873 0.383 1.00 0.00 H ATOM 945 HA GLU A 64 -5.341 8.076 1.103 1.00 0.00 H ATOM 946 HB2 GLU A 64 -3.109 10.054 1.598 1.00 0.00 H ATOM 947 HB3 GLU A 64 -4.679 10.059 2.390 1.00 0.00 H ATOM 948 HG2 GLU A 64 -4.115 7.729 3.208 1.00 0.00 H ATOM 949 HG3 GLU A 64 -2.472 8.050 2.659 1.00 0.00 H ATOM 950 N ASP A 65 -4.251 10.055 -1.226 1.00 0.00 N ATOM 951 CA ASP A 65 -4.658 10.945 -2.309 1.00 0.00 C ATOM 952 C ASP A 65 -5.761 10.304 -3.152 1.00 0.00 C ATOM 953 O ASP A 65 -6.532 10.992 -3.821 1.00 0.00 O ATOM 954 CB ASP A 65 -3.446 11.284 -3.182 1.00 0.00 C ATOM 955 CG ASP A 65 -3.789 12.168 -4.362 1.00 0.00 C ATOM 956 OD1 ASP A 65 -4.026 13.375 -4.159 1.00 0.00 O ATOM 957 OD2 ASP A 65 -3.812 11.656 -5.500 1.00 0.00 O ATOM 958 H ASP A 65 -3.327 9.721 -1.208 1.00 0.00 H ATOM 959 HA ASP A 65 -5.038 11.853 -1.867 1.00 0.00 H ATOM 960 HB2 ASP A 65 -2.712 11.796 -2.578 1.00 0.00 H ATOM 961 HB3 ASP A 65 -3.016 10.366 -3.557 1.00 0.00 H ATOM 962 N GLN A 66 -5.846 8.981 -3.093 1.00 0.00 N ATOM 963 CA GLN A 66 -6.872 8.239 -3.815 1.00 0.00 C ATOM 964 C GLN A 66 -8.169 8.181 -3.008 1.00 0.00 C ATOM 965 O GLN A 66 -9.142 7.548 -3.418 1.00 0.00 O ATOM 966 CB GLN A 66 -6.388 6.821 -4.121 1.00 0.00 C ATOM 967 CG GLN A 66 -5.145 6.757 -4.998 1.00 0.00 C ATOM 968 CD GLN A 66 -5.372 7.285 -6.406 1.00 0.00 C ATOM 969 OE1 GLN A 66 -6.186 8.184 -6.630 1.00 0.00 O ATOM 970 NE2 GLN A 66 -4.657 6.725 -7.368 1.00 0.00 N ATOM 971 H GLN A 66 -5.199 8.486 -2.544 1.00 0.00 H ATOM 972 HA GLN A 66 -7.064 8.751 -4.745 1.00 0.00 H ATOM 973 HB2 GLN A 66 -6.167 6.323 -3.188 1.00 0.00 H ATOM 974 HB3 GLN A 66 -7.181 6.285 -4.621 1.00 0.00 H ATOM 975 HG2 GLN A 66 -4.367 7.345 -4.534 1.00 0.00 H ATOM 976 HG3 GLN A 66 -4.823 5.728 -5.065 1.00 0.00 H ATOM 977 HE21 GLN A 66 -4.027 6.013 -7.126 1.00 0.00 H ATOM 978 HE22 GLN A 66 -4.788 7.043 -8.286 1.00 0.00 H ATOM 979 N GLY A 67 -8.175 8.841 -1.855 1.00 0.00 N ATOM 980 CA GLY A 67 -9.366 8.879 -1.029 1.00 0.00 C ATOM 981 C GLY A 67 -9.403 7.756 -0.013 1.00 0.00 C ATOM 982 O GLY A 67 -10.434 7.108 0.171 1.00 0.00 O ATOM 983 H GLY A 67 -7.363 9.310 -1.564 1.00 0.00 H ATOM 984 HA2 GLY A 67 -9.398 9.823 -0.507 1.00 0.00 H ATOM 985 HA3 GLY A 67 -10.234 8.802 -1.667 1.00 0.00 H ATOM 986 N TYR A 68 -8.272 7.520 0.639 1.00 0.00 N ATOM 987 CA TYR A 68 -8.174 6.491 1.666 1.00 0.00 C ATOM 988 C TYR A 68 -7.546 7.069 2.921 1.00 0.00 C ATOM 989 O TYR A 68 -6.821 8.063 2.860 1.00 0.00 O ATOM 990 CB TYR A 68 -7.329 5.304 1.185 1.00 0.00 C ATOM 991 CG TYR A 68 -7.893 4.587 -0.024 1.00 0.00 C ATOM 992 CD1 TYR A 68 -7.606 5.015 -1.313 1.00 0.00 C ATOM 993 CD2 TYR A 68 -8.713 3.478 0.127 1.00 0.00 C ATOM 994 CE1 TYR A 68 -8.124 4.363 -2.414 1.00 0.00 C ATOM 995 CE2 TYR A 68 -9.236 2.820 -0.969 1.00 0.00 C ATOM 996 CZ TYR A 68 -8.936 3.266 -2.237 1.00 0.00 C ATOM 997 OH TYR A 68 -9.453 2.618 -3.333 1.00 0.00 O ATOM 998 H TYR A 68 -7.482 8.063 0.434 1.00 0.00 H ATOM 999 HA TYR A 68 -9.172 6.148 1.896 1.00 0.00 H ATOM 1000 HB2 TYR A 68 -6.337 5.655 0.934 1.00 0.00 H ATOM 1001 HB3 TYR A 68 -7.252 4.586 1.988 1.00 0.00 H ATOM 1002 HD1 TYR A 68 -6.968 5.874 -1.449 1.00 0.00 H ATOM 1003 HD2 TYR A 68 -8.948 3.132 1.122 1.00 0.00 H ATOM 1004 HE1 TYR A 68 -7.888 4.713 -3.408 1.00 0.00 H ATOM 1005 HE2 TYR A 68 -9.874 1.959 -0.830 1.00 0.00 H ATOM 1006 HH TYR A 68 -8.785 2.571 -4.020 1.00 0.00 H ATOM 1007 N ASP A 69 -7.849 6.467 4.054 1.00 0.00 N ATOM 1008 CA ASP A 69 -7.186 6.811 5.302 1.00 0.00 C ATOM 1009 C ASP A 69 -6.364 5.623 5.765 1.00 0.00 C ATOM 1010 O ASP A 69 -6.906 4.657 6.303 1.00 0.00 O ATOM 1011 CB ASP A 69 -8.204 7.203 6.377 1.00 0.00 C ATOM 1012 CG ASP A 69 -7.546 7.623 7.680 1.00 0.00 C ATOM 1013 OD1 ASP A 69 -6.945 8.716 7.718 1.00 0.00 O ATOM 1014 OD2 ASP A 69 -7.631 6.871 8.675 1.00 0.00 O ATOM 1015 H ASP A 69 -8.540 5.770 4.055 1.00 0.00 H ATOM 1016 HA ASP A 69 -6.524 7.646 5.113 1.00 0.00 H ATOM 1017 HB2 ASP A 69 -8.800 8.027 6.015 1.00 0.00 H ATOM 1018 HB3 ASP A 69 -8.850 6.360 6.578 1.00 0.00 H ATOM 1019 N VAL A 70 -5.065 5.671 5.520 1.00 0.00 N ATOM 1020 CA VAL A 70 -4.206 4.533 5.809 1.00 0.00 C ATOM 1021 C VAL A 70 -3.243 4.830 6.949 1.00 0.00 C ATOM 1022 O VAL A 70 -3.054 5.986 7.333 1.00 0.00 O ATOM 1023 CB VAL A 70 -3.412 4.069 4.568 1.00 0.00 C ATOM 1024 CG1 VAL A 70 -4.348 3.466 3.535 1.00 0.00 C ATOM 1025 CG2 VAL A 70 -2.625 5.216 3.961 1.00 0.00 C ATOM 1026 H VAL A 70 -4.671 6.494 5.155 1.00 0.00 H ATOM 1027 HA VAL A 70 -4.846 3.717 6.114 1.00 0.00 H ATOM 1028 HB VAL A 70 -2.714 3.304 4.877 1.00 0.00 H ATOM 1029 HG11 VAL A 70 -4.864 2.623 3.968 1.00 0.00 H ATOM 1030 HG12 VAL A 70 -3.776 3.137 2.679 1.00 0.00 H ATOM 1031 HG13 VAL A 70 -5.068 4.211 3.224 1.00 0.00 H ATOM 1032 HG21 VAL A 70 -3.313 5.969 3.597 1.00 0.00 H ATOM 1033 HG22 VAL A 70 -2.029 4.848 3.137 1.00 0.00 H ATOM 1034 HG23 VAL A 70 -1.978 5.647 4.711 1.00 0.00 H