ATOM 1 N MET A 1 9.659 8.233 2.975 1.00 0.00 N ATOM 2 CA MET A 1 10.564 8.089 1.824 1.00 0.00 C ATOM 3 C MET A 1 9.808 8.149 0.493 1.00 0.00 C ATOM 4 O MET A 1 10.068 9.056 -0.289 1.00 0.00 O ATOM 5 CB MET A 1 11.469 6.857 1.957 1.00 0.00 C ATOM 6 CG MET A 1 12.850 7.141 1.371 1.00 0.00 C ATOM 7 SD MET A 1 13.783 8.330 2.378 1.00 0.00 S ATOM 8 CE MET A 1 15.316 8.460 1.425 1.00 0.00 C ATOM 9 H1 MET A 1 9.006 7.486 3.096 1.00 0.00 H ATOM 10 HA MET A 1 11.214 8.965 1.846 1.00 0.00 H ATOM 11 HB2 MET A 1 11.614 6.625 3.011 1.00 0.00 H ATOM 12 HB3 MET A 1 11.023 5.996 1.459 1.00 0.00 H ATOM 13 HG2 MET A 1 13.411 6.208 1.324 1.00 0.00 H ATOM 14 HG3 MET A 1 12.735 7.522 0.360 1.00 0.00 H ATOM 15 HE1 MET A 1 15.714 7.465 1.229 1.00 0.00 H ATOM 16 HE2 MET A 1 15.119 8.968 0.483 1.00 0.00 H ATOM 17 HE3 MET A 1 16.046 9.038 1.992 1.00 0.00 H ATOM 18 N LEU A 2 8.906 7.204 0.191 1.00 0.00 N ATOM 19 CA LEU A 2 8.118 7.145 -1.047 1.00 0.00 C ATOM 20 C LEU A 2 6.637 7.410 -0.727 1.00 0.00 C ATOM 21 O LEU A 2 6.225 7.369 0.440 1.00 0.00 O ATOM 22 CB LEU A 2 8.292 5.777 -1.744 1.00 0.00 C ATOM 23 CG LEU A 2 9.561 5.522 -2.583 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.625 6.430 -3.814 1.00 0.00 C ATOM 25 CD2 LEU A 2 10.866 5.624 -1.786 1.00 0.00 C ATOM 26 H LEU A 2 8.706 6.470 0.863 1.00 0.00 H ATOM 27 HA LEU A 2 8.452 7.930 -1.728 1.00 0.00 H ATOM 28 HB2 LEU A 2 8.228 4.997 -0.992 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.445 5.627 -2.415 1.00 0.00 H ATOM 30 HG LEU A 2 9.494 4.497 -2.950 1.00 0.00 H ATOM 31 HD11 LEU A 2 8.713 6.306 -4.398 1.00 0.00 H ATOM 32 HD12 LEU A 2 10.475 6.150 -4.437 1.00 0.00 H ATOM 33 HD13 LEU A 2 9.733 7.475 -3.520 1.00 0.00 H ATOM 34 HD21 LEU A 2 11.694 5.263 -2.395 1.00 0.00 H ATOM 35 HD22 LEU A 2 10.803 5.003 -0.891 1.00 0.00 H ATOM 36 HD23 LEU A 2 11.067 6.659 -1.509 1.00 0.00 H ATOM 37 N LYS A 3 5.835 7.687 -1.763 1.00 0.00 N ATOM 38 CA LYS A 3 4.403 7.981 -1.690 1.00 0.00 C ATOM 39 C LYS A 3 3.719 7.045 -2.687 1.00 0.00 C ATOM 40 O LYS A 3 4.061 7.069 -3.872 1.00 0.00 O ATOM 41 CB LYS A 3 4.124 9.464 -2.029 1.00 0.00 C ATOM 42 CG LYS A 3 5.016 10.524 -1.348 1.00 0.00 C ATOM 43 CD LYS A 3 6.403 10.725 -1.991 1.00 0.00 C ATOM 44 CE LYS A 3 7.043 12.049 -1.568 1.00 0.00 C ATOM 45 NZ LYS A 3 6.558 13.186 -2.377 1.00 0.00 N ATOM 46 H LYS A 3 6.213 7.707 -2.704 1.00 0.00 H ATOM 47 HA LYS A 3 4.035 7.778 -0.681 1.00 0.00 H ATOM 48 HB2 LYS A 3 4.178 9.615 -3.106 1.00 0.00 H ATOM 49 HB3 LYS A 3 3.094 9.670 -1.739 1.00 0.00 H ATOM 50 HG2 LYS A 3 4.489 11.474 -1.404 1.00 0.00 H ATOM 51 HG3 LYS A 3 5.137 10.275 -0.294 1.00 0.00 H ATOM 52 HD2 LYS A 3 7.075 9.935 -1.671 1.00 0.00 H ATOM 53 HD3 LYS A 3 6.332 10.690 -3.078 1.00 0.00 H ATOM 54 HE2 LYS A 3 6.831 12.222 -0.513 1.00 0.00 H ATOM 55 HE3 LYS A 3 8.125 11.967 -1.699 1.00 0.00 H ATOM 56 HZ1 LYS A 3 6.901 13.086 -3.331 1.00 0.00 H ATOM 57 HZ2 LYS A 3 6.893 14.066 -2.002 1.00 0.00 H ATOM 58 HZ3 LYS A 3 5.545 13.223 -2.406 1.00 0.00 H ATOM 59 N LEU A 4 2.838 6.158 -2.227 1.00 0.00 N ATOM 60 CA LEU A 4 2.140 5.193 -3.085 1.00 0.00 C ATOM 61 C LEU A 4 0.676 5.119 -2.671 1.00 0.00 C ATOM 62 O LEU A 4 0.399 5.275 -1.485 1.00 0.00 O ATOM 63 CB LEU A 4 2.902 3.858 -2.962 1.00 0.00 C ATOM 64 CG LEU A 4 2.387 2.665 -3.789 1.00 0.00 C ATOM 65 CD1 LEU A 4 3.547 1.690 -4.013 1.00 0.00 C ATOM 66 CD2 LEU A 4 1.280 1.862 -3.099 1.00 0.00 C ATOM 67 H LEU A 4 2.563 6.166 -1.247 1.00 0.00 H ATOM 68 HA LEU A 4 2.180 5.525 -4.119 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.925 4.062 -3.279 1.00 0.00 H ATOM 70 HB3 LEU A 4 2.957 3.568 -1.917 1.00 0.00 H ATOM 71 HG LEU A 4 2.037 3.013 -4.753 1.00 0.00 H ATOM 72 HD11 LEU A 4 4.313 2.152 -4.633 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.196 0.790 -4.516 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.992 1.416 -3.058 1.00 0.00 H ATOM 75 HD21 LEU A 4 0.430 2.487 -2.850 1.00 0.00 H ATOM 76 HD22 LEU A 4 1.679 1.424 -2.186 1.00 0.00 H ATOM 77 HD23 LEU A 4 0.934 1.078 -3.774 1.00 0.00 H ATOM 78 N LYS A 5 -0.262 4.877 -3.589 1.00 0.00 N ATOM 79 CA LYS A 5 -1.692 4.778 -3.285 1.00 0.00 C ATOM 80 C LYS A 5 -2.244 3.440 -3.757 1.00 0.00 C ATOM 81 O LYS A 5 -1.812 2.915 -4.784 1.00 0.00 O ATOM 82 CB LYS A 5 -2.476 6.005 -3.757 1.00 0.00 C ATOM 83 CG LYS A 5 -2.605 6.153 -5.271 1.00 0.00 C ATOM 84 CD LYS A 5 -3.426 7.415 -5.566 1.00 0.00 C ATOM 85 CE LYS A 5 -4.025 7.416 -6.972 1.00 0.00 C ATOM 86 NZ LYS A 5 -5.071 6.383 -7.141 1.00 0.00 N ATOM 87 H LYS A 5 0.004 4.745 -4.563 1.00 0.00 H ATOM 88 HA LYS A 5 -1.784 4.769 -2.200 1.00 0.00 H ATOM 89 HB2 LYS A 5 -3.481 5.938 -3.341 1.00 0.00 H ATOM 90 HB3 LYS A 5 -2.005 6.898 -3.347 1.00 0.00 H ATOM 91 HG2 LYS A 5 -1.615 6.247 -5.713 1.00 0.00 H ATOM 92 HG3 LYS A 5 -3.102 5.271 -5.676 1.00 0.00 H ATOM 93 HD2 LYS A 5 -4.240 7.506 -4.846 1.00 0.00 H ATOM 94 HD3 LYS A 5 -2.779 8.288 -5.454 1.00 0.00 H ATOM 95 HE2 LYS A 5 -4.469 8.396 -7.151 1.00 0.00 H ATOM 96 HE3 LYS A 5 -3.229 7.259 -7.703 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -5.452 6.435 -8.082 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -5.839 6.484 -6.486 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -4.708 5.436 -7.058 1.00 0.00 H ATOM 100 N VAL A 6 -3.114 2.830 -2.962 1.00 0.00 N ATOM 101 CA VAL A 6 -3.714 1.541 -3.236 1.00 0.00 C ATOM 102 C VAL A 6 -5.218 1.585 -2.951 1.00 0.00 C ATOM 103 O VAL A 6 -5.648 2.150 -1.939 1.00 0.00 O ATOM 104 CB VAL A 6 -2.914 0.515 -2.414 1.00 0.00 C ATOM 105 CG1 VAL A 6 -3.059 0.635 -0.885 1.00 0.00 C ATOM 106 CG2 VAL A 6 -3.273 -0.882 -2.876 1.00 0.00 C ATOM 107 H VAL A 6 -3.448 3.308 -2.131 1.00 0.00 H ATOM 108 HA VAL A 6 -3.579 1.318 -4.295 1.00 0.00 H ATOM 109 HB VAL A 6 -1.860 0.662 -2.656 1.00 0.00 H ATOM 110 HG11 VAL A 6 -4.096 0.459 -0.593 1.00 0.00 H ATOM 111 HG12 VAL A 6 -2.425 -0.108 -0.400 1.00 0.00 H ATOM 112 HG13 VAL A 6 -2.760 1.633 -0.559 1.00 0.00 H ATOM 113 HG21 VAL A 6 -3.099 -0.938 -3.948 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.644 -1.615 -2.381 1.00 0.00 H ATOM 115 HG23 VAL A 6 -4.323 -1.081 -2.663 1.00 0.00 H ATOM 116 N GLU A 7 -6.030 0.979 -3.825 1.00 0.00 N ATOM 117 CA GLU A 7 -7.479 0.969 -3.674 1.00 0.00 C ATOM 118 C GLU A 7 -8.103 -0.274 -4.329 1.00 0.00 C ATOM 119 O GLU A 7 -8.123 -0.436 -5.550 1.00 0.00 O ATOM 120 CB GLU A 7 -8.014 2.279 -4.262 1.00 0.00 C ATOM 121 CG GLU A 7 -9.440 2.572 -3.797 1.00 0.00 C ATOM 122 CD GLU A 7 -9.857 3.958 -4.280 1.00 0.00 C ATOM 123 OE1 GLU A 7 -9.798 4.202 -5.509 1.00 0.00 O ATOM 124 OE2 GLU A 7 -10.319 4.790 -3.467 1.00 0.00 O ATOM 125 H GLU A 7 -5.658 0.516 -4.652 1.00 0.00 H ATOM 126 HA GLU A 7 -7.716 0.955 -2.609 1.00 0.00 H ATOM 127 HB2 GLU A 7 -7.383 3.105 -3.928 1.00 0.00 H ATOM 128 HB3 GLU A 7 -7.970 2.241 -5.352 1.00 0.00 H ATOM 129 HG2 GLU A 7 -10.122 1.820 -4.202 1.00 0.00 H ATOM 130 HG3 GLU A 7 -9.481 2.542 -2.706 1.00 0.00 H ATOM 131 N GLY A 8 -8.620 -1.183 -3.509 1.00 0.00 N ATOM 132 CA GLY A 8 -9.241 -2.422 -3.937 1.00 0.00 C ATOM 133 C GLY A 8 -10.757 -2.379 -3.878 1.00 0.00 C ATOM 134 O GLY A 8 -11.417 -2.808 -4.829 1.00 0.00 O ATOM 135 H GLY A 8 -8.585 -1.012 -2.512 1.00 0.00 H ATOM 136 HA2 GLY A 8 -8.949 -2.648 -4.961 1.00 0.00 H ATOM 137 HA3 GLY A 8 -8.889 -3.225 -3.290 1.00 0.00 H ATOM 138 N MET A 9 -11.340 -1.924 -2.766 1.00 0.00 N ATOM 139 CA MET A 9 -12.792 -1.850 -2.621 1.00 0.00 C ATOM 140 C MET A 9 -13.146 -0.883 -1.497 1.00 0.00 C ATOM 141 O MET A 9 -12.330 -0.643 -0.605 1.00 0.00 O ATOM 142 CB MET A 9 -13.354 -3.259 -2.322 1.00 0.00 C ATOM 143 CG MET A 9 -14.842 -3.416 -2.645 1.00 0.00 C ATOM 144 SD MET A 9 -15.244 -3.098 -4.381 1.00 0.00 S ATOM 145 CE MET A 9 -16.954 -3.677 -4.395 1.00 0.00 C ATOM 146 H MET A 9 -10.785 -1.565 -1.992 1.00 0.00 H ATOM 147 HA MET A 9 -13.209 -1.466 -3.551 1.00 0.00 H ATOM 148 HB2 MET A 9 -12.814 -4.001 -2.910 1.00 0.00 H ATOM 149 HB3 MET A 9 -13.205 -3.501 -1.273 1.00 0.00 H ATOM 150 HG2 MET A 9 -15.127 -4.443 -2.411 1.00 0.00 H ATOM 151 HG3 MET A 9 -15.432 -2.753 -2.012 1.00 0.00 H ATOM 152 HE1 MET A 9 -17.562 -3.048 -3.750 1.00 0.00 H ATOM 153 HE2 MET A 9 -17.347 -3.640 -5.410 1.00 0.00 H ATOM 154 HE3 MET A 9 -16.994 -4.701 -4.034 1.00 0.00 H ATOM 155 N THR A 10 -14.373 -0.372 -1.486 1.00 0.00 N ATOM 156 CA THR A 10 -14.835 0.553 -0.466 1.00 0.00 C ATOM 157 C THR A 10 -15.283 -0.237 0.777 1.00 0.00 C ATOM 158 O THR A 10 -16.475 -0.483 0.972 1.00 0.00 O ATOM 159 CB THR A 10 -15.940 1.463 -1.048 1.00 0.00 C ATOM 160 OG1 THR A 10 -15.655 1.827 -2.392 1.00 0.00 O ATOM 161 CG2 THR A 10 -16.045 2.738 -0.209 1.00 0.00 C ATOM 162 H THR A 10 -15.026 -0.572 -2.227 1.00 0.00 H ATOM 163 HA THR A 10 -13.997 1.193 -0.188 1.00 0.00 H ATOM 164 HB THR A 10 -16.895 0.937 -1.037 1.00 0.00 H ATOM 165 HG1 THR A 10 -16.374 2.423 -2.683 1.00 0.00 H ATOM 166 HG21 THR A 10 -15.159 3.352 -0.351 1.00 0.00 H ATOM 167 HG22 THR A 10 -16.126 2.483 0.845 1.00 0.00 H ATOM 168 HG23 THR A 10 -16.922 3.314 -0.500 1.00 0.00 H ATOM 169 N CYS A 11 -14.339 -0.686 1.606 1.00 0.00 N ATOM 170 CA CYS A 11 -14.601 -1.430 2.832 1.00 0.00 C ATOM 171 C CYS A 11 -13.467 -1.095 3.790 1.00 0.00 C ATOM 172 O CYS A 11 -12.310 -1.088 3.368 1.00 0.00 O ATOM 173 CB CYS A 11 -14.641 -2.939 2.540 1.00 0.00 C ATOM 174 SG CYS A 11 -15.123 -3.884 4.016 1.00 0.00 S ATOM 175 H CYS A 11 -13.363 -0.470 1.419 1.00 0.00 H ATOM 176 HA CYS A 11 -15.554 -1.112 3.254 1.00 0.00 H ATOM 177 HB2 CYS A 11 -15.355 -3.134 1.743 1.00 0.00 H ATOM 178 HB3 CYS A 11 -13.659 -3.273 2.216 1.00 0.00 H ATOM 179 HG CYS A 11 -15.037 -5.094 3.445 1.00 0.00 H ATOM 180 N ASN A 12 -13.774 -0.875 5.072 1.00 0.00 N ATOM 181 CA ASN A 12 -12.744 -0.557 6.063 1.00 0.00 C ATOM 182 C ASN A 12 -11.744 -1.709 6.147 1.00 0.00 C ATOM 183 O ASN A 12 -10.541 -1.498 6.287 1.00 0.00 O ATOM 184 CB ASN A 12 -13.341 -0.343 7.463 1.00 0.00 C ATOM 185 CG ASN A 12 -14.111 0.955 7.673 1.00 0.00 C ATOM 186 OD1 ASN A 12 -14.190 1.822 6.805 1.00 0.00 O ATOM 187 ND2 ASN A 12 -14.739 1.089 8.828 1.00 0.00 N ATOM 188 H ASN A 12 -14.745 -0.889 5.356 1.00 0.00 H ATOM 189 HA ASN A 12 -12.212 0.341 5.753 1.00 0.00 H ATOM 190 HB2 ASN A 12 -13.990 -1.187 7.703 1.00 0.00 H ATOM 191 HB3 ASN A 12 -12.517 -0.336 8.175 1.00 0.00 H ATOM 192 HD21 ASN A 12 -14.713 0.312 9.490 1.00 0.00 H ATOM 193 HD22 ASN A 12 -15.561 1.689 8.826 1.00 0.00 H ATOM 194 N HIS A 13 -12.236 -2.948 6.045 1.00 0.00 N ATOM 195 CA HIS A 13 -11.406 -4.142 6.116 1.00 0.00 C ATOM 196 C HIS A 13 -10.312 -4.144 5.046 1.00 0.00 C ATOM 197 O HIS A 13 -9.260 -4.731 5.290 1.00 0.00 O ATOM 198 CB HIS A 13 -12.273 -5.402 6.026 1.00 0.00 C ATOM 199 CG HIS A 13 -13.357 -5.527 7.068 1.00 0.00 C ATOM 200 ND1 HIS A 13 -13.555 -4.730 8.177 1.00 0.00 N ATOM 201 CD2 HIS A 13 -14.338 -6.478 7.062 1.00 0.00 C ATOM 202 CE1 HIS A 13 -14.660 -5.171 8.800 1.00 0.00 C ATOM 203 NE2 HIS A 13 -15.175 -6.239 8.160 1.00 0.00 N ATOM 204 H HIS A 13 -13.230 -3.073 5.926 1.00 0.00 H ATOM 205 HA HIS A 13 -10.909 -4.150 7.086 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.732 -5.448 5.037 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.628 -6.271 6.131 1.00 0.00 H ATOM 208 HD1 HIS A 13 -12.960 -3.972 8.508 1.00 0.00 H ATOM 209 HD2 HIS A 13 -14.457 -7.254 6.319 1.00 0.00 H ATOM 210 HE1 HIS A 13 -15.071 -4.725 9.696 1.00 0.00 H ATOM 211 N CYS A 14 -10.508 -3.472 3.901 1.00 0.00 N ATOM 212 CA CYS A 14 -9.498 -3.419 2.852 1.00 0.00 C ATOM 213 C CYS A 14 -8.213 -2.790 3.372 1.00 0.00 C ATOM 214 O CYS A 14 -7.129 -3.206 2.974 1.00 0.00 O ATOM 215 CB CYS A 14 -9.967 -2.572 1.674 1.00 0.00 C ATOM 216 SG CYS A 14 -11.388 -3.297 0.848 1.00 0.00 S ATOM 217 H CYS A 14 -11.385 -2.994 3.731 1.00 0.00 H ATOM 218 HA CYS A 14 -9.283 -4.429 2.505 1.00 0.00 H ATOM 219 HB2 CYS A 14 -10.214 -1.564 2.004 1.00 0.00 H ATOM 220 HB3 CYS A 14 -9.152 -2.498 0.959 1.00 0.00 H ATOM 221 HG CYS A 14 -11.692 -2.186 0.159 1.00 0.00 H ATOM 222 N VAL A 15 -8.313 -1.792 4.252 1.00 0.00 N ATOM 223 CA VAL A 15 -7.164 -1.110 4.818 1.00 0.00 C ATOM 224 C VAL A 15 -6.340 -2.142 5.600 1.00 0.00 C ATOM 225 O VAL A 15 -5.138 -2.297 5.348 1.00 0.00 O ATOM 226 CB VAL A 15 -7.640 0.101 5.654 1.00 0.00 C ATOM 227 CG1 VAL A 15 -6.476 0.963 6.153 1.00 0.00 C ATOM 228 CG2 VAL A 15 -8.557 1.021 4.831 1.00 0.00 C ATOM 229 H VAL A 15 -9.232 -1.486 4.551 1.00 0.00 H ATOM 230 HA VAL A 15 -6.563 -0.740 3.990 1.00 0.00 H ATOM 231 HB VAL A 15 -8.194 -0.258 6.519 1.00 0.00 H ATOM 232 HG11 VAL A 15 -5.956 1.427 5.318 1.00 0.00 H ATOM 233 HG12 VAL A 15 -6.861 1.758 6.788 1.00 0.00 H ATOM 234 HG13 VAL A 15 -5.781 0.365 6.738 1.00 0.00 H ATOM 235 HG21 VAL A 15 -8.080 1.308 3.895 1.00 0.00 H ATOM 236 HG22 VAL A 15 -9.504 0.531 4.613 1.00 0.00 H ATOM 237 HG23 VAL A 15 -8.780 1.924 5.396 1.00 0.00 H ATOM 238 N MET A 16 -6.976 -2.899 6.499 1.00 0.00 N ATOM 239 CA MET A 16 -6.297 -3.918 7.294 1.00 0.00 C ATOM 240 C MET A 16 -5.770 -5.050 6.402 1.00 0.00 C ATOM 241 O MET A 16 -4.643 -5.508 6.609 1.00 0.00 O ATOM 242 CB MET A 16 -7.239 -4.480 8.365 1.00 0.00 C ATOM 243 CG MET A 16 -7.653 -3.431 9.402 1.00 0.00 C ATOM 244 SD MET A 16 -8.668 -4.064 10.768 1.00 0.00 S ATOM 245 CE MET A 16 -8.757 -2.572 11.795 1.00 0.00 C ATOM 246 H MET A 16 -7.962 -2.729 6.658 1.00 0.00 H ATOM 247 HA MET A 16 -5.445 -3.457 7.796 1.00 0.00 H ATOM 248 HB2 MET A 16 -8.130 -4.882 7.886 1.00 0.00 H ATOM 249 HB3 MET A 16 -6.722 -5.286 8.884 1.00 0.00 H ATOM 250 HG2 MET A 16 -6.750 -2.990 9.825 1.00 0.00 H ATOM 251 HG3 MET A 16 -8.213 -2.644 8.899 1.00 0.00 H ATOM 252 HE1 MET A 16 -9.201 -1.752 11.234 1.00 0.00 H ATOM 253 HE2 MET A 16 -9.371 -2.765 12.675 1.00 0.00 H ATOM 254 HE3 MET A 16 -7.758 -2.280 12.115 1.00 0.00 H ATOM 255 N ALA A 17 -6.551 -5.475 5.402 1.00 0.00 N ATOM 256 CA ALA A 17 -6.196 -6.542 4.477 1.00 0.00 C ATOM 257 C ALA A 17 -4.957 -6.182 3.671 1.00 0.00 C ATOM 258 O ALA A 17 -4.024 -6.987 3.615 1.00 0.00 O ATOM 259 CB ALA A 17 -7.348 -6.843 3.515 1.00 0.00 C ATOM 260 H ALA A 17 -7.470 -5.053 5.296 1.00 0.00 H ATOM 261 HA ALA A 17 -5.981 -7.441 5.057 1.00 0.00 H ATOM 262 HB1 ALA A 17 -7.620 -5.952 2.949 1.00 0.00 H ATOM 263 HB2 ALA A 17 -7.045 -7.627 2.819 1.00 0.00 H ATOM 264 HB3 ALA A 17 -8.203 -7.195 4.080 1.00 0.00 H ATOM 265 N VAL A 18 -4.933 -5.004 3.042 1.00 0.00 N ATOM 266 CA VAL A 18 -3.784 -4.590 2.257 1.00 0.00 C ATOM 267 C VAL A 18 -2.582 -4.440 3.188 1.00 0.00 C ATOM 268 O VAL A 18 -1.502 -4.873 2.806 1.00 0.00 O ATOM 269 CB VAL A 18 -4.109 -3.389 1.345 1.00 0.00 C ATOM 270 CG1 VAL A 18 -4.135 -2.025 2.045 1.00 0.00 C ATOM 271 CG2 VAL A 18 -3.121 -3.336 0.176 1.00 0.00 C ATOM 272 H VAL A 18 -5.722 -4.368 3.107 1.00 0.00 H ATOM 273 HA VAL A 18 -3.561 -5.426 1.594 1.00 0.00 H ATOM 274 HB VAL A 18 -5.098 -3.558 0.914 1.00 0.00 H ATOM 275 HG11 VAL A 18 -3.149 -1.774 2.440 1.00 0.00 H ATOM 276 HG12 VAL A 18 -4.441 -1.259 1.332 1.00 0.00 H ATOM 277 HG13 VAL A 18 -4.863 -2.047 2.849 1.00 0.00 H ATOM 278 HG21 VAL A 18 -2.107 -3.177 0.539 1.00 0.00 H ATOM 279 HG22 VAL A 18 -3.155 -4.274 -0.381 1.00 0.00 H ATOM 280 HG23 VAL A 18 -3.402 -2.523 -0.489 1.00 0.00 H ATOM 281 N THR A 19 -2.749 -3.935 4.423 1.00 0.00 N ATOM 282 CA THR A 19 -1.609 -3.818 5.339 1.00 0.00 C ATOM 283 C THR A 19 -1.037 -5.226 5.573 1.00 0.00 C ATOM 284 O THR A 19 0.154 -5.469 5.384 1.00 0.00 O ATOM 285 CB THR A 19 -2.007 -3.177 6.682 1.00 0.00 C ATOM 286 OG1 THR A 19 -2.811 -2.029 6.543 1.00 0.00 O ATOM 287 CG2 THR A 19 -0.772 -2.724 7.461 1.00 0.00 C ATOM 288 H THR A 19 -3.657 -3.582 4.707 1.00 0.00 H ATOM 289 HA THR A 19 -0.845 -3.199 4.862 1.00 0.00 H ATOM 290 HB THR A 19 -2.560 -3.903 7.274 1.00 0.00 H ATOM 291 HG1 THR A 19 -3.643 -2.269 6.096 1.00 0.00 H ATOM 292 HG21 THR A 19 -0.089 -3.561 7.597 1.00 0.00 H ATOM 293 HG22 THR A 19 -1.071 -2.340 8.437 1.00 0.00 H ATOM 294 HG23 THR A 19 -0.251 -1.936 6.915 1.00 0.00 H ATOM 295 N LYS A 20 -1.898 -6.189 5.926 1.00 0.00 N ATOM 296 CA LYS A 20 -1.516 -7.575 6.187 1.00 0.00 C ATOM 297 C LYS A 20 -0.747 -8.164 5.010 1.00 0.00 C ATOM 298 O LYS A 20 0.242 -8.873 5.215 1.00 0.00 O ATOM 299 CB LYS A 20 -2.787 -8.386 6.473 1.00 0.00 C ATOM 300 CG LYS A 20 -2.500 -9.749 7.107 1.00 0.00 C ATOM 301 CD LYS A 20 -3.827 -10.481 7.351 1.00 0.00 C ATOM 302 CE LYS A 20 -3.607 -11.825 8.043 1.00 0.00 C ATOM 303 NZ LYS A 20 -2.940 -12.837 7.196 1.00 0.00 N ATOM 304 H LYS A 20 -2.871 -5.935 6.068 1.00 0.00 H ATOM 305 HA LYS A 20 -0.876 -7.584 7.070 1.00 0.00 H ATOM 306 HB2 LYS A 20 -3.425 -7.822 7.147 1.00 0.00 H ATOM 307 HB3 LYS A 20 -3.340 -8.537 5.547 1.00 0.00 H ATOM 308 HG2 LYS A 20 -1.867 -10.339 6.445 1.00 0.00 H ATOM 309 HG3 LYS A 20 -1.986 -9.603 8.058 1.00 0.00 H ATOM 310 HD2 LYS A 20 -4.448 -9.865 8.003 1.00 0.00 H ATOM 311 HD3 LYS A 20 -4.366 -10.627 6.414 1.00 0.00 H ATOM 312 HE2 LYS A 20 -2.999 -11.653 8.932 1.00 0.00 H ATOM 313 HE3 LYS A 20 -4.570 -12.221 8.371 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -2.557 -13.560 7.795 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -2.199 -12.445 6.631 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -3.602 -13.288 6.569 1.00 0.00 H ATOM 317 N ALA A 21 -1.209 -7.903 3.788 1.00 0.00 N ATOM 318 CA ALA A 21 -0.589 -8.379 2.566 1.00 0.00 C ATOM 319 C ALA A 21 0.776 -7.713 2.375 1.00 0.00 C ATOM 320 O ALA A 21 1.777 -8.409 2.246 1.00 0.00 O ATOM 321 CB ALA A 21 -1.538 -8.118 1.392 1.00 0.00 C ATOM 322 H ALA A 21 -2.024 -7.307 3.696 1.00 0.00 H ATOM 323 HA ALA A 21 -0.431 -9.452 2.648 1.00 0.00 H ATOM 324 HB1 ALA A 21 -1.681 -7.047 1.244 1.00 0.00 H ATOM 325 HB2 ALA A 21 -1.118 -8.544 0.482 1.00 0.00 H ATOM 326 HB3 ALA A 21 -2.504 -8.588 1.575 1.00 0.00 H ATOM 327 N LEU A 22 0.844 -6.383 2.462 1.00 0.00 N ATOM 328 CA LEU A 22 2.061 -5.588 2.299 1.00 0.00 C ATOM 329 C LEU A 22 3.157 -6.013 3.271 1.00 0.00 C ATOM 330 O LEU A 22 4.332 -6.021 2.902 1.00 0.00 O ATOM 331 CB LEU A 22 1.731 -4.099 2.481 1.00 0.00 C ATOM 332 CG LEU A 22 0.998 -3.507 1.264 1.00 0.00 C ATOM 333 CD1 LEU A 22 0.343 -2.185 1.659 1.00 0.00 C ATOM 334 CD2 LEU A 22 1.951 -3.275 0.085 1.00 0.00 C ATOM 335 H LEU A 22 -0.024 -5.871 2.574 1.00 0.00 H ATOM 336 HA LEU A 22 2.443 -5.751 1.290 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.120 -3.981 3.377 1.00 0.00 H ATOM 338 HB3 LEU A 22 2.651 -3.541 2.648 1.00 0.00 H ATOM 339 HG LEU A 22 0.209 -4.185 0.939 1.00 0.00 H ATOM 340 HD11 LEU A 22 -0.323 -2.337 2.509 1.00 0.00 H ATOM 341 HD12 LEU A 22 -0.238 -1.799 0.826 1.00 0.00 H ATOM 342 HD13 LEU A 22 1.115 -1.471 1.936 1.00 0.00 H ATOM 343 HD21 LEU A 22 2.821 -2.708 0.406 1.00 0.00 H ATOM 344 HD22 LEU A 22 1.454 -2.706 -0.691 1.00 0.00 H ATOM 345 HD23 LEU A 22 2.264 -4.231 -0.332 1.00 0.00 H ATOM 346 N LYS A 23 2.797 -6.432 4.491 1.00 0.00 N ATOM 347 CA LYS A 23 3.767 -6.884 5.492 1.00 0.00 C ATOM 348 C LYS A 23 4.516 -8.146 5.030 1.00 0.00 C ATOM 349 O LYS A 23 5.439 -8.571 5.725 1.00 0.00 O ATOM 350 CB LYS A 23 3.084 -7.091 6.861 1.00 0.00 C ATOM 351 CG LYS A 23 2.620 -5.782 7.526 1.00 0.00 C ATOM 352 CD LYS A 23 3.729 -4.904 8.127 1.00 0.00 C ATOM 353 CE LYS A 23 4.003 -5.182 9.609 1.00 0.00 C ATOM 354 NZ LYS A 23 4.838 -6.379 9.844 1.00 0.00 N ATOM 355 H LYS A 23 1.811 -6.390 4.731 1.00 0.00 H ATOM 356 HA LYS A 23 4.527 -6.106 5.590 1.00 0.00 H ATOM 357 HB2 LYS A 23 2.216 -7.737 6.726 1.00 0.00 H ATOM 358 HB3 LYS A 23 3.767 -7.603 7.540 1.00 0.00 H ATOM 359 HG2 LYS A 23 2.113 -5.175 6.784 1.00 0.00 H ATOM 360 HG3 LYS A 23 1.892 -6.018 8.303 1.00 0.00 H ATOM 361 HD2 LYS A 23 4.648 -4.988 7.550 1.00 0.00 H ATOM 362 HD3 LYS A 23 3.392 -3.867 8.058 1.00 0.00 H ATOM 363 HE2 LYS A 23 4.542 -4.320 10.011 1.00 0.00 H ATOM 364 HE3 LYS A 23 3.058 -5.273 10.147 1.00 0.00 H ATOM 365 HZ1 LYS A 23 5.707 -6.308 9.322 1.00 0.00 H ATOM 366 HZ2 LYS A 23 4.370 -7.238 9.604 1.00 0.00 H ATOM 367 HZ3 LYS A 23 5.116 -6.414 10.821 1.00 0.00 H ATOM 368 N LYS A 24 4.162 -8.766 3.893 1.00 0.00 N ATOM 369 CA LYS A 24 4.838 -9.958 3.377 1.00 0.00 C ATOM 370 C LYS A 24 6.320 -9.699 3.118 1.00 0.00 C ATOM 371 O LYS A 24 7.075 -10.669 3.047 1.00 0.00 O ATOM 372 CB LYS A 24 4.144 -10.487 2.113 1.00 0.00 C ATOM 373 CG LYS A 24 4.390 -9.609 0.874 1.00 0.00 C ATOM 374 CD LYS A 24 3.482 -9.933 -0.313 1.00 0.00 C ATOM 375 CE LYS A 24 3.611 -11.385 -0.794 1.00 0.00 C ATOM 376 NZ LYS A 24 2.564 -12.264 -0.234 1.00 0.00 N ATOM 377 H LYS A 24 3.394 -8.393 3.345 1.00 0.00 H ATOM 378 HA LYS A 24 4.768 -10.730 4.140 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.529 -11.487 1.910 1.00 0.00 H ATOM 380 HB3 LYS A 24 3.075 -10.574 2.303 1.00 0.00 H ATOM 381 HG2 LYS A 24 4.249 -8.558 1.131 1.00 0.00 H ATOM 382 HG3 LYS A 24 5.421 -9.747 0.553 1.00 0.00 H ATOM 383 HD2 LYS A 24 2.449 -9.699 -0.056 1.00 0.00 H ATOM 384 HD3 LYS A 24 3.769 -9.276 -1.136 1.00 0.00 H ATOM 385 HE2 LYS A 24 3.504 -11.387 -1.880 1.00 0.00 H ATOM 386 HE3 LYS A 24 4.602 -11.770 -0.546 1.00 0.00 H ATOM 387 HZ1 LYS A 24 1.638 -11.898 -0.443 1.00 0.00 H ATOM 388 HZ2 LYS A 24 2.625 -12.357 0.776 1.00 0.00 H ATOM 389 HZ3 LYS A 24 2.622 -13.197 -0.621 1.00 0.00 H ATOM 390 N VAL A 25 6.730 -8.443 2.925 1.00 0.00 N ATOM 391 CA VAL A 25 8.112 -8.053 2.697 1.00 0.00 C ATOM 392 C VAL A 25 8.556 -7.374 4.003 1.00 0.00 C ATOM 393 O VAL A 25 8.273 -6.193 4.203 1.00 0.00 O ATOM 394 CB VAL A 25 8.270 -7.191 1.423 1.00 0.00 C ATOM 395 CG1 VAL A 25 8.184 -8.065 0.162 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.244 -6.059 1.252 1.00 0.00 C ATOM 397 H VAL A 25 6.072 -7.677 2.989 1.00 0.00 H ATOM 398 HA VAL A 25 8.719 -8.943 2.543 1.00 0.00 H ATOM 399 HB VAL A 25 9.265 -6.750 1.454 1.00 0.00 H ATOM 400 HG11 VAL A 25 8.867 -8.909 0.236 1.00 0.00 H ATOM 401 HG12 VAL A 25 7.173 -8.437 0.018 1.00 0.00 H ATOM 402 HG13 VAL A 25 8.467 -7.478 -0.711 1.00 0.00 H ATOM 403 HG21 VAL A 25 7.242 -5.403 2.119 1.00 0.00 H ATOM 404 HG22 VAL A 25 7.510 -5.458 0.383 1.00 0.00 H ATOM 405 HG23 VAL A 25 6.243 -6.464 1.105 1.00 0.00 H ATOM 406 N PRO A 26 9.213 -8.086 4.938 1.00 0.00 N ATOM 407 CA PRO A 26 9.661 -7.541 6.218 1.00 0.00 C ATOM 408 C PRO A 26 10.899 -6.638 6.076 1.00 0.00 C ATOM 409 O PRO A 26 11.855 -6.749 6.847 1.00 0.00 O ATOM 410 CB PRO A 26 9.884 -8.786 7.086 1.00 0.00 C ATOM 411 CG PRO A 26 10.430 -9.795 6.083 1.00 0.00 C ATOM 412 CD PRO A 26 9.605 -9.483 4.837 1.00 0.00 C ATOM 413 HA PRO A 26 8.867 -6.943 6.650 1.00 0.00 H ATOM 414 HB2 PRO A 26 10.564 -8.624 7.915 1.00 0.00 H ATOM 415 HB3 PRO A 26 8.925 -9.140 7.464 1.00 0.00 H ATOM 416 HG2 PRO A 26 11.486 -9.600 5.888 1.00 0.00 H ATOM 417 HG3 PRO A 26 10.279 -10.820 6.421 1.00 0.00 H ATOM 418 HD2 PRO A 26 10.202 -9.649 3.941 1.00 0.00 H ATOM 419 HD3 PRO A 26 8.715 -10.110 4.833 1.00 0.00 H ATOM 420 N GLY A 27 10.898 -5.743 5.089 1.00 0.00 N ATOM 421 CA GLY A 27 11.982 -4.824 4.794 1.00 0.00 C ATOM 422 C GLY A 27 11.532 -3.384 4.620 1.00 0.00 C ATOM 423 O GLY A 27 12.275 -2.617 4.009 1.00 0.00 O ATOM 424 H GLY A 27 10.078 -5.701 4.497 1.00 0.00 H ATOM 425 HA2 GLY A 27 12.705 -4.836 5.608 1.00 0.00 H ATOM 426 HA3 GLY A 27 12.487 -5.155 3.886 1.00 0.00 H ATOM 427 N VAL A 28 10.331 -3.011 5.078 1.00 0.00 N ATOM 428 CA VAL A 28 9.837 -1.638 4.965 1.00 0.00 C ATOM 429 C VAL A 28 9.756 -1.064 6.378 1.00 0.00 C ATOM 430 O VAL A 28 10.425 -0.088 6.684 1.00 0.00 O ATOM 431 CB VAL A 28 8.497 -1.563 4.197 1.00 0.00 C ATOM 432 CG1 VAL A 28 8.258 -0.130 3.703 1.00 0.00 C ATOM 433 CG2 VAL A 28 8.436 -2.507 2.987 1.00 0.00 C ATOM 434 H VAL A 28 9.767 -3.685 5.576 1.00 0.00 H ATOM 435 HA VAL A 28 10.565 -1.040 4.418 1.00 0.00 H ATOM 436 HB VAL A 28 7.682 -1.841 4.866 1.00 0.00 H ATOM 437 HG11 VAL A 28 7.313 -0.075 3.165 1.00 0.00 H ATOM 438 HG12 VAL A 28 8.225 0.555 4.553 1.00 0.00 H ATOM 439 HG13 VAL A 28 9.066 0.182 3.039 1.00 0.00 H ATOM 440 HG21 VAL A 28 7.523 -2.338 2.416 1.00 0.00 H ATOM 441 HG22 VAL A 28 9.296 -2.333 2.347 1.00 0.00 H ATOM 442 HG23 VAL A 28 8.440 -3.547 3.315 1.00 0.00 H ATOM 443 N GLU A 29 9.009 -1.712 7.273 1.00 0.00 N ATOM 444 CA GLU A 29 8.799 -1.350 8.673 1.00 0.00 C ATOM 445 C GLU A 29 7.949 -0.086 8.848 1.00 0.00 C ATOM 446 O GLU A 29 6.937 -0.140 9.550 1.00 0.00 O ATOM 447 CB GLU A 29 10.128 -1.260 9.456 1.00 0.00 C ATOM 448 CG GLU A 29 11.062 -2.469 9.278 1.00 0.00 C ATOM 449 CD GLU A 29 10.447 -3.723 9.887 1.00 0.00 C ATOM 450 OE1 GLU A 29 9.551 -4.343 9.268 1.00 0.00 O ATOM 451 OE2 GLU A 29 10.801 -4.067 11.040 1.00 0.00 O ATOM 452 H GLU A 29 8.485 -2.518 6.958 1.00 0.00 H ATOM 453 HA GLU A 29 8.222 -2.161 9.117 1.00 0.00 H ATOM 454 HB2 GLU A 29 10.667 -0.358 9.170 1.00 0.00 H ATOM 455 HB3 GLU A 29 9.887 -1.162 10.515 1.00 0.00 H ATOM 456 HG2 GLU A 29 11.285 -2.639 8.222 1.00 0.00 H ATOM 457 HG3 GLU A 29 12.008 -2.258 9.781 1.00 0.00 H ATOM 458 N LYS A 30 8.300 1.033 8.214 1.00 0.00 N ATOM 459 CA LYS A 30 7.561 2.286 8.332 1.00 0.00 C ATOM 460 C LYS A 30 6.589 2.402 7.166 1.00 0.00 C ATOM 461 O LYS A 30 6.981 2.747 6.047 1.00 0.00 O ATOM 462 CB LYS A 30 8.568 3.443 8.351 1.00 0.00 C ATOM 463 CG LYS A 30 9.175 3.695 9.740 1.00 0.00 C ATOM 464 CD LYS A 30 8.277 4.596 10.597 1.00 0.00 C ATOM 465 CE LYS A 30 8.344 6.029 10.054 1.00 0.00 C ATOM 466 NZ LYS A 30 7.276 6.881 10.591 1.00 0.00 N ATOM 467 H LYS A 30 9.144 1.021 7.641 1.00 0.00 H ATOM 468 HA LYS A 30 6.992 2.299 9.262 1.00 0.00 H ATOM 469 HB2 LYS A 30 9.377 3.228 7.655 1.00 0.00 H ATOM 470 HB3 LYS A 30 8.066 4.342 8.005 1.00 0.00 H ATOM 471 HG2 LYS A 30 9.329 2.743 10.245 1.00 0.00 H ATOM 472 HG3 LYS A 30 10.149 4.173 9.625 1.00 0.00 H ATOM 473 HD2 LYS A 30 7.250 4.223 10.573 1.00 0.00 H ATOM 474 HD3 LYS A 30 8.634 4.588 11.628 1.00 0.00 H ATOM 475 HE2 LYS A 30 9.317 6.463 10.294 1.00 0.00 H ATOM 476 HE3 LYS A 30 8.257 6.024 8.966 1.00 0.00 H ATOM 477 HZ1 LYS A 30 7.425 7.827 10.255 1.00 0.00 H ATOM 478 HZ2 LYS A 30 7.343 6.925 11.599 1.00 0.00 H ATOM 479 HZ3 LYS A 30 6.369 6.569 10.252 1.00 0.00 H ATOM 480 N VAL A 31 5.310 2.150 7.434 1.00 0.00 N ATOM 481 CA VAL A 31 4.235 2.200 6.451 1.00 0.00 C ATOM 482 C VAL A 31 3.011 2.863 7.086 1.00 0.00 C ATOM 483 O VAL A 31 2.664 2.538 8.223 1.00 0.00 O ATOM 484 CB VAL A 31 3.935 0.767 5.938 1.00 0.00 C ATOM 485 CG1 VAL A 31 5.147 0.159 5.212 1.00 0.00 C ATOM 486 CG2 VAL A 31 3.512 -0.244 7.024 1.00 0.00 C ATOM 487 H VAL A 31 5.058 1.877 8.377 1.00 0.00 H ATOM 488 HA VAL A 31 4.551 2.815 5.606 1.00 0.00 H ATOM 489 HB VAL A 31 3.121 0.844 5.218 1.00 0.00 H ATOM 490 HG11 VAL A 31 5.517 0.857 4.464 1.00 0.00 H ATOM 491 HG12 VAL A 31 5.949 -0.058 5.918 1.00 0.00 H ATOM 492 HG13 VAL A 31 4.852 -0.767 4.718 1.00 0.00 H ATOM 493 HG21 VAL A 31 2.591 0.085 7.507 1.00 0.00 H ATOM 494 HG22 VAL A 31 3.321 -1.216 6.566 1.00 0.00 H ATOM 495 HG23 VAL A 31 4.294 -0.351 7.779 1.00 0.00 H ATOM 496 N GLU A 32 2.357 3.799 6.402 1.00 0.00 N ATOM 497 CA GLU A 32 1.167 4.466 6.923 1.00 0.00 C ATOM 498 C GLU A 32 0.196 4.695 5.769 1.00 0.00 C ATOM 499 O GLU A 32 0.636 5.022 4.668 1.00 0.00 O ATOM 500 CB GLU A 32 1.552 5.765 7.640 1.00 0.00 C ATOM 501 CG GLU A 32 0.350 6.307 8.424 1.00 0.00 C ATOM 502 CD GLU A 32 0.762 7.388 9.416 1.00 0.00 C ATOM 503 OE1 GLU A 32 1.446 7.037 10.412 1.00 0.00 O ATOM 504 OE2 GLU A 32 0.392 8.570 9.224 1.00 0.00 O ATOM 505 H GLU A 32 2.644 4.073 5.465 1.00 0.00 H ATOM 506 HA GLU A 32 0.692 3.805 7.648 1.00 0.00 H ATOM 507 HB2 GLU A 32 2.360 5.547 8.338 1.00 0.00 H ATOM 508 HB3 GLU A 32 1.904 6.509 6.923 1.00 0.00 H ATOM 509 HG2 GLU A 32 -0.390 6.709 7.730 1.00 0.00 H ATOM 510 HG3 GLU A 32 -0.105 5.491 8.988 1.00 0.00 H ATOM 511 N VAL A 33 -1.108 4.545 6.015 1.00 0.00 N ATOM 512 CA VAL A 33 -2.178 4.704 5.028 1.00 0.00 C ATOM 513 C VAL A 33 -3.309 5.544 5.634 1.00 0.00 C ATOM 514 O VAL A 33 -3.570 5.442 6.840 1.00 0.00 O ATOM 515 CB VAL A 33 -2.683 3.308 4.580 1.00 0.00 C ATOM 516 CG1 VAL A 33 -3.592 3.400 3.342 1.00 0.00 C ATOM 517 CG2 VAL A 33 -1.532 2.312 4.317 1.00 0.00 C ATOM 518 H VAL A 33 -1.395 4.270 6.945 1.00 0.00 H ATOM 519 HA VAL A 33 -1.783 5.231 4.160 1.00 0.00 H ATOM 520 HB VAL A 33 -3.285 2.888 5.387 1.00 0.00 H ATOM 521 HG11 VAL A 33 -3.098 3.937 2.536 1.00 0.00 H ATOM 522 HG12 VAL A 33 -3.869 2.408 2.994 1.00 0.00 H ATOM 523 HG13 VAL A 33 -4.509 3.935 3.593 1.00 0.00 H ATOM 524 HG21 VAL A 33 -1.110 1.982 5.267 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.888 1.434 3.781 1.00 0.00 H ATOM 526 HG23 VAL A 33 -0.743 2.780 3.739 1.00 0.00 H ATOM 527 N SER A 34 -3.947 6.399 4.832 1.00 0.00 N ATOM 528 CA SER A 34 -5.054 7.248 5.260 1.00 0.00 C ATOM 529 C SER A 34 -6.334 6.386 5.313 1.00 0.00 C ATOM 530 O SER A 34 -6.500 5.451 4.530 1.00 0.00 O ATOM 531 CB SER A 34 -5.156 8.437 4.287 1.00 0.00 C ATOM 532 OG SER A 34 -5.582 9.642 4.904 1.00 0.00 O ATOM 533 H SER A 34 -3.689 6.433 3.852 1.00 0.00 H ATOM 534 HA SER A 34 -4.820 7.629 6.253 1.00 0.00 H ATOM 535 HB2 SER A 34 -4.171 8.626 3.857 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.835 8.198 3.476 1.00 0.00 H ATOM 537 HG SER A 34 -4.920 10.315 4.634 1.00 0.00 H ATOM 538 N LEU A 35 -7.229 6.653 6.268 1.00 0.00 N ATOM 539 CA LEU A 35 -8.489 5.916 6.428 1.00 0.00 C ATOM 540 C LEU A 35 -9.509 6.266 5.340 1.00 0.00 C ATOM 541 O LEU A 35 -10.147 5.390 4.749 1.00 0.00 O ATOM 542 CB LEU A 35 -9.064 6.188 7.830 1.00 0.00 C ATOM 543 CG LEU A 35 -10.025 5.101 8.353 1.00 0.00 C ATOM 544 CD1 LEU A 35 -10.140 5.222 9.873 1.00 0.00 C ATOM 545 CD2 LEU A 35 -11.443 5.190 7.775 1.00 0.00 C ATOM 546 H LEU A 35 -7.031 7.435 6.883 1.00 0.00 H ATOM 547 HA LEU A 35 -8.257 4.851 6.351 1.00 0.00 H ATOM 548 HB2 LEU A 35 -8.223 6.248 8.517 1.00 0.00 H ATOM 549 HB3 LEU A 35 -9.567 7.153 7.852 1.00 0.00 H ATOM 550 HG LEU A 35 -9.612 4.117 8.131 1.00 0.00 H ATOM 551 HD11 LEU A 35 -9.148 5.136 10.314 1.00 0.00 H ATOM 552 HD12 LEU A 35 -10.757 4.412 10.260 1.00 0.00 H ATOM 553 HD13 LEU A 35 -10.580 6.182 10.145 1.00 0.00 H ATOM 554 HD21 LEU A 35 -11.459 4.823 6.757 1.00 0.00 H ATOM 555 HD22 LEU A 35 -11.794 6.222 7.788 1.00 0.00 H ATOM 556 HD23 LEU A 35 -12.133 4.577 8.354 1.00 0.00 H ATOM 557 N GLU A 36 -9.681 7.569 5.099 1.00 0.00 N ATOM 558 CA GLU A 36 -10.630 8.106 4.129 1.00 0.00 C ATOM 559 C GLU A 36 -10.182 8.010 2.670 1.00 0.00 C ATOM 560 O GLU A 36 -11.049 8.004 1.795 1.00 0.00 O ATOM 561 CB GLU A 36 -10.962 9.563 4.498 1.00 0.00 C ATOM 562 CG GLU A 36 -11.835 9.691 5.756 1.00 0.00 C ATOM 563 CD GLU A 36 -13.260 9.179 5.532 1.00 0.00 C ATOM 564 OE1 GLU A 36 -13.489 7.954 5.648 1.00 0.00 O ATOM 565 OE2 GLU A 36 -14.159 10.010 5.256 1.00 0.00 O ATOM 566 H GLU A 36 -9.119 8.217 5.634 1.00 0.00 H ATOM 567 HA GLU A 36 -11.546 7.527 4.194 1.00 0.00 H ATOM 568 HB2 GLU A 36 -10.033 10.106 4.668 1.00 0.00 H ATOM 569 HB3 GLU A 36 -11.483 10.042 3.669 1.00 0.00 H ATOM 570 HG2 GLU A 36 -11.377 9.149 6.585 1.00 0.00 H ATOM 571 HG3 GLU A 36 -11.878 10.745 6.034 1.00 0.00 H ATOM 572 N LYS A 37 -8.878 7.935 2.376 1.00 0.00 N ATOM 573 CA LYS A 37 -8.368 7.852 1.004 1.00 0.00 C ATOM 574 C LYS A 37 -7.330 6.749 0.950 1.00 0.00 C ATOM 575 O LYS A 37 -6.572 6.604 1.899 1.00 0.00 O ATOM 576 CB LYS A 37 -7.715 9.167 0.538 1.00 0.00 C ATOM 577 CG LYS A 37 -8.559 10.442 0.713 1.00 0.00 C ATOM 578 CD LYS A 37 -8.414 11.141 2.072 1.00 0.00 C ATOM 579 CE LYS A 37 -6.985 11.642 2.298 1.00 0.00 C ATOM 580 NZ LYS A 37 -6.851 12.328 3.593 1.00 0.00 N ATOM 581 H LYS A 37 -8.191 7.925 3.119 1.00 0.00 H ATOM 582 HA LYS A 37 -9.179 7.609 0.316 1.00 0.00 H ATOM 583 HB2 LYS A 37 -6.750 9.287 1.031 1.00 0.00 H ATOM 584 HB3 LYS A 37 -7.506 9.057 -0.527 1.00 0.00 H ATOM 585 HG2 LYS A 37 -8.244 11.154 -0.046 1.00 0.00 H ATOM 586 HG3 LYS A 37 -9.609 10.208 0.535 1.00 0.00 H ATOM 587 HD2 LYS A 37 -9.099 11.988 2.098 1.00 0.00 H ATOM 588 HD3 LYS A 37 -8.684 10.462 2.873 1.00 0.00 H ATOM 589 HE2 LYS A 37 -6.297 10.795 2.286 1.00 0.00 H ATOM 590 HE3 LYS A 37 -6.698 12.319 1.492 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -7.354 13.207 3.605 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -5.871 12.511 3.803 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -7.199 11.760 4.356 1.00 0.00 H ATOM 594 N GLY A 38 -7.201 6.056 -0.173 1.00 0.00 N ATOM 595 CA GLY A 38 -6.245 4.973 -0.337 1.00 0.00 C ATOM 596 C GLY A 38 -4.805 5.446 -0.520 1.00 0.00 C ATOM 597 O GLY A 38 -4.039 4.746 -1.175 1.00 0.00 O ATOM 598 H GLY A 38 -7.854 6.216 -0.933 1.00 0.00 H ATOM 599 HA2 GLY A 38 -6.280 4.325 0.539 1.00 0.00 H ATOM 600 HA3 GLY A 38 -6.536 4.390 -1.210 1.00 0.00 H ATOM 601 N GLU A 39 -4.417 6.631 -0.044 1.00 0.00 N ATOM 602 CA GLU A 39 -3.054 7.122 -0.202 1.00 0.00 C ATOM 603 C GLU A 39 -2.239 6.664 1.003 1.00 0.00 C ATOM 604 O GLU A 39 -2.745 6.620 2.129 1.00 0.00 O ATOM 605 CB GLU A 39 -3.027 8.642 -0.429 1.00 0.00 C ATOM 606 CG GLU A 39 -3.309 9.499 0.813 1.00 0.00 C ATOM 607 CD GLU A 39 -3.337 10.995 0.498 1.00 0.00 C ATOM 608 OE1 GLU A 39 -2.593 11.484 -0.392 1.00 0.00 O ATOM 609 OE2 GLU A 39 -4.129 11.729 1.130 1.00 0.00 O ATOM 610 H GLU A 39 -5.071 7.169 0.505 1.00 0.00 H ATOM 611 HA GLU A 39 -2.621 6.669 -1.092 1.00 0.00 H ATOM 612 HB2 GLU A 39 -2.042 8.905 -0.807 1.00 0.00 H ATOM 613 HB3 GLU A 39 -3.750 8.887 -1.207 1.00 0.00 H ATOM 614 HG2 GLU A 39 -4.270 9.206 1.237 1.00 0.00 H ATOM 615 HG3 GLU A 39 -2.533 9.327 1.558 1.00 0.00 H ATOM 616 N ALA A 40 -0.974 6.330 0.753 1.00 0.00 N ATOM 617 CA ALA A 40 -0.047 5.843 1.751 1.00 0.00 C ATOM 618 C ALA A 40 1.358 6.401 1.553 1.00 0.00 C ATOM 619 O ALA A 40 1.723 6.903 0.482 1.00 0.00 O ATOM 620 CB ALA A 40 -0.025 4.317 1.646 1.00 0.00 C ATOM 621 H ALA A 40 -0.601 6.378 -0.191 1.00 0.00 H ATOM 622 HA ALA A 40 -0.400 6.139 2.738 1.00 0.00 H ATOM 623 HB1 ALA A 40 -1.011 3.924 1.867 1.00 0.00 H ATOM 624 HB2 ALA A 40 0.231 4.019 0.636 1.00 0.00 H ATOM 625 HB3 ALA A 40 0.703 3.898 2.339 1.00 0.00 H ATOM 626 N LEU A 41 2.152 6.292 2.611 1.00 0.00 N ATOM 627 CA LEU A 41 3.531 6.726 2.716 1.00 0.00 C ATOM 628 C LEU A 41 4.333 5.510 3.157 1.00 0.00 C ATOM 629 O LEU A 41 3.841 4.717 3.968 1.00 0.00 O ATOM 630 CB LEU A 41 3.681 7.839 3.774 1.00 0.00 C ATOM 631 CG LEU A 41 2.961 9.185 3.549 1.00 0.00 C ATOM 632 CD1 LEU A 41 3.150 9.715 2.124 1.00 0.00 C ATOM 633 CD2 LEU A 41 1.469 9.157 3.908 1.00 0.00 C ATOM 634 H LEU A 41 1.763 5.855 3.444 1.00 0.00 H ATOM 635 HA LEU A 41 3.893 7.077 1.750 1.00 0.00 H ATOM 636 HB2 LEU A 41 3.383 7.444 4.747 1.00 0.00 H ATOM 637 HB3 LEU A 41 4.744 8.059 3.848 1.00 0.00 H ATOM 638 HG LEU A 41 3.431 9.902 4.223 1.00 0.00 H ATOM 639 HD11 LEU A 41 4.210 9.736 1.876 1.00 0.00 H ATOM 640 HD12 LEU A 41 2.748 10.724 2.063 1.00 0.00 H ATOM 641 HD13 LEU A 41 2.626 9.090 1.406 1.00 0.00 H ATOM 642 HD21 LEU A 41 1.071 10.171 3.881 1.00 0.00 H ATOM 643 HD22 LEU A 41 1.340 8.760 4.917 1.00 0.00 H ATOM 644 HD23 LEU A 41 0.902 8.547 3.208 1.00 0.00 H ATOM 645 N VAL A 42 5.537 5.340 2.612 1.00 0.00 N ATOM 646 CA VAL A 42 6.401 4.224 2.975 1.00 0.00 C ATOM 647 C VAL A 42 7.825 4.739 3.124 1.00 0.00 C ATOM 648 O VAL A 42 8.266 5.663 2.431 1.00 0.00 O ATOM 649 CB VAL A 42 6.284 3.022 2.015 1.00 0.00 C ATOM 650 CG1 VAL A 42 4.852 2.483 1.967 1.00 0.00 C ATOM 651 CG2 VAL A 42 6.751 3.321 0.588 1.00 0.00 C ATOM 652 H VAL A 42 5.905 6.018 1.951 1.00 0.00 H ATOM 653 HA VAL A 42 6.091 3.871 3.959 1.00 0.00 H ATOM 654 HB VAL A 42 6.918 2.227 2.406 1.00 0.00 H ATOM 655 HG11 VAL A 42 4.508 2.263 2.977 1.00 0.00 H ATOM 656 HG12 VAL A 42 4.197 3.233 1.528 1.00 0.00 H ATOM 657 HG13 VAL A 42 4.812 1.578 1.364 1.00 0.00 H ATOM 658 HG21 VAL A 42 6.184 4.153 0.167 1.00 0.00 H ATOM 659 HG22 VAL A 42 7.813 3.562 0.606 1.00 0.00 H ATOM 660 HG23 VAL A 42 6.621 2.436 -0.034 1.00 0.00 H ATOM 661 N GLU A 43 8.558 4.142 4.046 1.00 0.00 N ATOM 662 CA GLU A 43 9.926 4.478 4.350 1.00 0.00 C ATOM 663 C GLU A 43 10.627 3.149 4.559 1.00 0.00 C ATOM 664 O GLU A 43 10.207 2.369 5.401 1.00 0.00 O ATOM 665 CB GLU A 43 9.922 5.438 5.545 1.00 0.00 C ATOM 666 CG GLU A 43 11.250 5.546 6.290 1.00 0.00 C ATOM 667 CD GLU A 43 11.228 6.701 7.294 1.00 0.00 C ATOM 668 OE1 GLU A 43 10.187 6.923 7.955 1.00 0.00 O ATOM 669 OE2 GLU A 43 12.253 7.417 7.351 1.00 0.00 O ATOM 670 H GLU A 43 8.189 3.379 4.613 1.00 0.00 H ATOM 671 HA GLU A 43 10.381 4.968 3.499 1.00 0.00 H ATOM 672 HB2 GLU A 43 9.651 6.425 5.172 1.00 0.00 H ATOM 673 HB3 GLU A 43 9.152 5.134 6.247 1.00 0.00 H ATOM 674 HG2 GLU A 43 11.453 4.612 6.814 1.00 0.00 H ATOM 675 HG3 GLU A 43 12.042 5.717 5.557 1.00 0.00 H ATOM 676 N GLY A 44 11.644 2.886 3.747 1.00 0.00 N ATOM 677 CA GLY A 44 12.457 1.687 3.735 1.00 0.00 C ATOM 678 C GLY A 44 13.073 1.564 2.341 1.00 0.00 C ATOM 679 O GLY A 44 12.664 2.280 1.421 1.00 0.00 O ATOM 680 H GLY A 44 11.950 3.558 3.060 1.00 0.00 H ATOM 681 HA2 GLY A 44 13.243 1.774 4.486 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.843 0.813 3.951 1.00 0.00 H ATOM 683 N THR A 45 14.014 0.642 2.158 1.00 0.00 N ATOM 684 CA THR A 45 14.710 0.417 0.891 1.00 0.00 C ATOM 685 C THR A 45 13.892 -0.328 -0.188 1.00 0.00 C ATOM 686 O THR A 45 14.442 -0.695 -1.233 1.00 0.00 O ATOM 687 CB THR A 45 16.079 -0.231 1.193 1.00 0.00 C ATOM 688 OG1 THR A 45 16.032 -1.215 2.216 1.00 0.00 O ATOM 689 CG2 THR A 45 17.063 0.846 1.667 1.00 0.00 C ATOM 690 H THR A 45 14.316 0.080 2.954 1.00 0.00 H ATOM 691 HA THR A 45 14.903 1.399 0.462 1.00 0.00 H ATOM 692 HB THR A 45 16.481 -0.681 0.287 1.00 0.00 H ATOM 693 HG1 THR A 45 15.327 -1.863 2.004 1.00 0.00 H ATOM 694 HG21 THR A 45 18.034 0.392 1.849 1.00 0.00 H ATOM 695 HG22 THR A 45 16.708 1.309 2.591 1.00 0.00 H ATOM 696 HG23 THR A 45 17.174 1.613 0.899 1.00 0.00 H ATOM 697 N ALA A 46 12.601 -0.590 0.046 1.00 0.00 N ATOM 698 CA ALA A 46 11.732 -1.287 -0.891 1.00 0.00 C ATOM 699 C ALA A 46 11.434 -0.427 -2.125 1.00 0.00 C ATOM 700 O ALA A 46 11.045 0.735 -2.007 1.00 0.00 O ATOM 701 CB ALA A 46 10.435 -1.670 -0.180 1.00 0.00 C ATOM 702 H ALA A 46 12.218 -0.254 0.915 1.00 0.00 H ATOM 703 HA ALA A 46 12.237 -2.199 -1.209 1.00 0.00 H ATOM 704 HB1 ALA A 46 10.667 -2.367 0.623 1.00 0.00 H ATOM 705 HB2 ALA A 46 9.952 -0.779 0.225 1.00 0.00 H ATOM 706 HB3 ALA A 46 9.761 -2.147 -0.887 1.00 0.00 H ATOM 707 N ASP A 47 11.541 -1.018 -3.316 1.00 0.00 N ATOM 708 CA ASP A 47 11.299 -0.343 -4.596 1.00 0.00 C ATOM 709 C ASP A 47 9.794 -0.114 -4.828 1.00 0.00 C ATOM 710 O ASP A 47 9.000 -1.011 -4.521 1.00 0.00 O ATOM 711 CB ASP A 47 11.872 -1.204 -5.733 1.00 0.00 C ATOM 712 CG ASP A 47 12.564 -0.354 -6.798 1.00 0.00 C ATOM 713 OD1 ASP A 47 11.926 0.131 -7.751 1.00 0.00 O ATOM 714 OD2 ASP A 47 13.805 -0.188 -6.703 1.00 0.00 O ATOM 715 H ASP A 47 11.861 -1.972 -3.352 1.00 0.00 H ATOM 716 HA ASP A 47 11.831 0.610 -4.571 1.00 0.00 H ATOM 717 HB2 ASP A 47 12.610 -1.900 -5.329 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.083 -1.801 -6.198 1.00 0.00 H ATOM 719 N PRO A 48 9.359 1.016 -5.416 1.00 0.00 N ATOM 720 CA PRO A 48 7.941 1.290 -5.660 1.00 0.00 C ATOM 721 C PRO A 48 7.261 0.271 -6.587 1.00 0.00 C ATOM 722 O PRO A 48 6.136 -0.154 -6.312 1.00 0.00 O ATOM 723 CB PRO A 48 7.897 2.708 -6.247 1.00 0.00 C ATOM 724 CG PRO A 48 9.304 2.963 -6.774 1.00 0.00 C ATOM 725 CD PRO A 48 10.173 2.155 -5.820 1.00 0.00 C ATOM 726 HA PRO A 48 7.404 1.291 -4.709 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.163 2.798 -7.048 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.685 3.422 -5.450 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.400 2.563 -7.784 1.00 0.00 H ATOM 730 HG3 PRO A 48 9.553 4.024 -6.750 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.098 1.863 -6.312 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.395 2.757 -4.938 1.00 0.00 H ATOM 733 N LYS A 49 7.929 -0.123 -7.679 1.00 0.00 N ATOM 734 CA LYS A 49 7.397 -1.080 -8.657 1.00 0.00 C ATOM 735 C LYS A 49 7.018 -2.401 -7.989 1.00 0.00 C ATOM 736 O LYS A 49 5.982 -2.989 -8.304 1.00 0.00 O ATOM 737 CB LYS A 49 8.379 -1.270 -9.826 1.00 0.00 C ATOM 738 CG LYS A 49 9.741 -1.875 -9.430 1.00 0.00 C ATOM 739 CD LYS A 49 10.838 -1.721 -10.493 1.00 0.00 C ATOM 740 CE LYS A 49 11.066 -0.251 -10.859 1.00 0.00 C ATOM 741 NZ LYS A 49 12.329 -0.030 -11.582 1.00 0.00 N ATOM 742 H LYS A 49 8.848 0.267 -7.827 1.00 0.00 H ATOM 743 HA LYS A 49 6.485 -0.656 -9.079 1.00 0.00 H ATOM 744 HB2 LYS A 49 7.915 -1.916 -10.568 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.517 -0.296 -10.288 1.00 0.00 H ATOM 746 HG2 LYS A 49 10.091 -1.407 -8.514 1.00 0.00 H ATOM 747 HG3 LYS A 49 9.611 -2.939 -9.229 1.00 0.00 H ATOM 748 HD2 LYS A 49 11.759 -2.148 -10.092 1.00 0.00 H ATOM 749 HD3 LYS A 49 10.559 -2.276 -11.387 1.00 0.00 H ATOM 750 HE2 LYS A 49 10.236 0.087 -11.483 1.00 0.00 H ATOM 751 HE3 LYS A 49 11.089 0.338 -9.940 1.00 0.00 H ATOM 752 HZ1 LYS A 49 12.387 0.931 -11.906 1.00 0.00 H ATOM 753 HZ2 LYS A 49 12.411 -0.635 -12.395 1.00 0.00 H ATOM 754 HZ3 LYS A 49 13.114 -0.163 -10.954 1.00 0.00 H ATOM 755 N ALA A 50 7.858 -2.854 -7.054 1.00 0.00 N ATOM 756 CA ALA A 50 7.624 -4.089 -6.334 1.00 0.00 C ATOM 757 C ALA A 50 6.342 -3.977 -5.510 1.00 0.00 C ATOM 758 O ALA A 50 5.545 -4.911 -5.531 1.00 0.00 O ATOM 759 CB ALA A 50 8.831 -4.414 -5.454 1.00 0.00 C ATOM 760 H ALA A 50 8.686 -2.323 -6.837 1.00 0.00 H ATOM 761 HA ALA A 50 7.497 -4.894 -7.060 1.00 0.00 H ATOM 762 HB1 ALA A 50 8.627 -5.342 -4.918 1.00 0.00 H ATOM 763 HB2 ALA A 50 9.721 -4.542 -6.071 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.996 -3.616 -4.732 1.00 0.00 H ATOM 765 N LEU A 51 6.129 -2.854 -4.810 1.00 0.00 N ATOM 766 CA LEU A 51 4.932 -2.661 -3.993 1.00 0.00 C ATOM 767 C LEU A 51 3.675 -2.666 -4.861 1.00 0.00 C ATOM 768 O LEU A 51 2.734 -3.390 -4.526 1.00 0.00 O ATOM 769 CB LEU A 51 5.000 -1.367 -3.160 1.00 0.00 C ATOM 770 CG LEU A 51 5.530 -1.570 -1.729 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.984 -2.051 -1.706 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.430 -0.253 -0.950 1.00 0.00 C ATOM 773 H LEU A 51 6.824 -2.119 -4.839 1.00 0.00 H ATOM 774 HA LEU A 51 4.848 -3.508 -3.307 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.585 -0.610 -3.683 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.982 -0.991 -3.058 1.00 0.00 H ATOM 777 HG LEU A 51 4.907 -2.308 -1.225 1.00 0.00 H ATOM 778 HD11 LEU A 51 7.046 -3.020 -2.196 1.00 0.00 H ATOM 779 HD12 LEU A 51 7.306 -2.179 -0.672 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.631 -1.341 -2.216 1.00 0.00 H ATOM 781 HD21 LEU A 51 4.383 0.041 -0.861 1.00 0.00 H ATOM 782 HD22 LEU A 51 5.979 0.532 -1.468 1.00 0.00 H ATOM 783 HD23 LEU A 51 5.848 -0.385 0.047 1.00 0.00 H ATOM 784 N VAL A 52 3.635 -1.874 -5.947 1.00 0.00 N ATOM 785 CA VAL A 52 2.437 -1.855 -6.791 1.00 0.00 C ATOM 786 C VAL A 52 2.132 -3.257 -7.330 1.00 0.00 C ATOM 787 O VAL A 52 0.997 -3.707 -7.170 1.00 0.00 O ATOM 788 CB VAL A 52 2.435 -0.764 -7.885 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.423 0.642 -7.270 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.605 -0.833 -8.869 1.00 0.00 C ATOM 791 H VAL A 52 4.433 -1.293 -6.189 1.00 0.00 H ATOM 792 HA VAL A 52 1.602 -1.610 -6.134 1.00 0.00 H ATOM 793 HB VAL A 52 1.513 -0.872 -8.455 1.00 0.00 H ATOM 794 HG11 VAL A 52 1.637 0.723 -6.519 1.00 0.00 H ATOM 795 HG12 VAL A 52 3.387 0.863 -6.817 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.224 1.379 -8.050 1.00 0.00 H ATOM 797 HG21 VAL A 52 3.506 -0.045 -9.617 1.00 0.00 H ATOM 798 HG22 VAL A 52 4.534 -0.699 -8.328 1.00 0.00 H ATOM 799 HG23 VAL A 52 3.611 -1.790 -9.390 1.00 0.00 H ATOM 800 N GLN A 53 3.115 -3.982 -7.890 1.00 0.00 N ATOM 801 CA GLN A 53 2.819 -5.321 -8.399 1.00 0.00 C ATOM 802 C GLN A 53 2.441 -6.277 -7.263 1.00 0.00 C ATOM 803 O GLN A 53 1.617 -7.165 -7.478 1.00 0.00 O ATOM 804 CB GLN A 53 3.974 -5.851 -9.269 1.00 0.00 C ATOM 805 CG GLN A 53 3.627 -7.148 -10.037 1.00 0.00 C ATOM 806 CD GLN A 53 2.348 -7.076 -10.885 1.00 0.00 C ATOM 807 OE1 GLN A 53 1.615 -8.055 -11.016 1.00 0.00 O ATOM 808 NE2 GLN A 53 2.064 -5.941 -11.501 1.00 0.00 N ATOM 809 H GLN A 53 4.047 -3.591 -8.008 1.00 0.00 H ATOM 810 HA GLN A 53 1.936 -5.219 -9.029 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.250 -5.081 -9.992 1.00 0.00 H ATOM 812 HB3 GLN A 53 4.841 -6.039 -8.636 1.00 0.00 H ATOM 813 HG2 GLN A 53 4.461 -7.399 -10.692 1.00 0.00 H ATOM 814 HG3 GLN A 53 3.513 -7.962 -9.319 1.00 0.00 H ATOM 815 HE21 GLN A 53 2.667 -5.142 -11.443 1.00 0.00 H ATOM 816 HE22 GLN A 53 1.135 -5.805 -11.914 1.00 0.00 H ATOM 817 N ALA A 54 3.002 -6.096 -6.060 1.00 0.00 N ATOM 818 CA ALA A 54 2.685 -6.952 -4.929 1.00 0.00 C ATOM 819 C ALA A 54 1.201 -6.837 -4.589 1.00 0.00 C ATOM 820 O ALA A 54 0.560 -7.862 -4.348 1.00 0.00 O ATOM 821 CB ALA A 54 3.541 -6.618 -3.701 1.00 0.00 C ATOM 822 H ALA A 54 3.678 -5.350 -5.928 1.00 0.00 H ATOM 823 HA ALA A 54 2.898 -7.979 -5.227 1.00 0.00 H ATOM 824 HB1 ALA A 54 4.595 -6.732 -3.947 1.00 0.00 H ATOM 825 HB2 ALA A 54 3.352 -5.598 -3.374 1.00 0.00 H ATOM 826 HB3 ALA A 54 3.290 -7.305 -2.892 1.00 0.00 H ATOM 827 N VAL A 55 0.653 -5.615 -4.540 1.00 0.00 N ATOM 828 CA VAL A 55 -0.765 -5.457 -4.214 1.00 0.00 C ATOM 829 C VAL A 55 -1.687 -5.853 -5.370 1.00 0.00 C ATOM 830 O VAL A 55 -2.766 -6.398 -5.113 1.00 0.00 O ATOM 831 CB VAL A 55 -1.103 -4.049 -3.682 1.00 0.00 C ATOM 832 CG1 VAL A 55 -0.448 -3.833 -2.318 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.700 -2.902 -4.617 1.00 0.00 C ATOM 834 H VAL A 55 1.235 -4.801 -4.744 1.00 0.00 H ATOM 835 HA VAL A 55 -0.968 -6.155 -3.412 1.00 0.00 H ATOM 836 HB VAL A 55 -2.183 -4.006 -3.527 1.00 0.00 H ATOM 837 HG11 VAL A 55 0.637 -3.899 -2.417 1.00 0.00 H ATOM 838 HG12 VAL A 55 -0.743 -2.867 -1.920 1.00 0.00 H ATOM 839 HG13 VAL A 55 -0.797 -4.597 -1.623 1.00 0.00 H ATOM 840 HG21 VAL A 55 0.377 -2.877 -4.742 1.00 0.00 H ATOM 841 HG22 VAL A 55 -1.170 -3.037 -5.593 1.00 0.00 H ATOM 842 HG23 VAL A 55 -1.025 -1.950 -4.202 1.00 0.00 H ATOM 843 N GLU A 56 -1.254 -5.629 -6.613 1.00 0.00 N ATOM 844 CA GLU A 56 -1.993 -5.901 -7.842 1.00 0.00 C ATOM 845 C GLU A 56 -2.454 -7.351 -8.001 1.00 0.00 C ATOM 846 O GLU A 56 -3.478 -7.578 -8.648 1.00 0.00 O ATOM 847 CB GLU A 56 -1.127 -5.434 -9.021 1.00 0.00 C ATOM 848 CG GLU A 56 -1.881 -5.324 -10.348 1.00 0.00 C ATOM 849 CD GLU A 56 -1.161 -4.343 -11.274 1.00 0.00 C ATOM 850 OE1 GLU A 56 -1.345 -3.117 -11.069 1.00 0.00 O ATOM 851 OE2 GLU A 56 -0.357 -4.769 -12.131 1.00 0.00 O ATOM 852 H GLU A 56 -0.351 -5.179 -6.733 1.00 0.00 H ATOM 853 HA GLU A 56 -2.891 -5.280 -7.823 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.761 -4.439 -8.777 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.268 -6.095 -9.143 1.00 0.00 H ATOM 856 HG2 GLU A 56 -1.954 -6.307 -10.816 1.00 0.00 H ATOM 857 HG3 GLU A 56 -2.887 -4.952 -10.152 1.00 0.00 H ATOM 858 N GLU A 57 -1.774 -8.327 -7.388 1.00 0.00 N ATOM 859 CA GLU A 57 -2.156 -9.741 -7.499 1.00 0.00 C ATOM 860 C GLU A 57 -3.573 -10.004 -6.986 1.00 0.00 C ATOM 861 O GLU A 57 -4.252 -10.912 -7.467 1.00 0.00 O ATOM 862 CB GLU A 57 -1.174 -10.655 -6.742 1.00 0.00 C ATOM 863 CG GLU A 57 0.306 -10.569 -7.146 1.00 0.00 C ATOM 864 CD GLU A 57 0.627 -10.968 -8.591 1.00 0.00 C ATOM 865 OE1 GLU A 57 -0.278 -11.017 -9.455 1.00 0.00 O ATOM 866 OE2 GLU A 57 1.814 -11.219 -8.893 1.00 0.00 O ATOM 867 H GLU A 57 -0.937 -8.084 -6.872 1.00 0.00 H ATOM 868 HA GLU A 57 -2.167 -10.008 -8.553 1.00 0.00 H ATOM 869 HB2 GLU A 57 -1.240 -10.419 -5.678 1.00 0.00 H ATOM 870 HB3 GLU A 57 -1.496 -11.690 -6.866 1.00 0.00 H ATOM 871 HG2 GLU A 57 0.676 -9.563 -6.953 1.00 0.00 H ATOM 872 HG3 GLU A 57 0.850 -11.250 -6.494 1.00 0.00 H ATOM 873 N GLU A 58 -4.042 -9.208 -6.024 1.00 0.00 N ATOM 874 CA GLU A 58 -5.379 -9.358 -5.462 1.00 0.00 C ATOM 875 C GLU A 58 -6.452 -8.728 -6.369 1.00 0.00 C ATOM 876 O GLU A 58 -7.626 -8.711 -6.004 1.00 0.00 O ATOM 877 CB GLU A 58 -5.399 -8.762 -4.047 1.00 0.00 C ATOM 878 CG GLU A 58 -4.481 -9.476 -3.042 1.00 0.00 C ATOM 879 CD GLU A 58 -5.038 -10.803 -2.515 1.00 0.00 C ATOM 880 OE1 GLU A 58 -5.665 -11.596 -3.254 1.00 0.00 O ATOM 881 OE2 GLU A 58 -4.865 -11.079 -1.305 1.00 0.00 O ATOM 882 H GLU A 58 -3.439 -8.472 -5.674 1.00 0.00 H ATOM 883 HA GLU A 58 -5.616 -10.421 -5.399 1.00 0.00 H ATOM 884 HB2 GLU A 58 -5.093 -7.717 -4.109 1.00 0.00 H ATOM 885 HB3 GLU A 58 -6.413 -8.804 -3.657 1.00 0.00 H ATOM 886 HG2 GLU A 58 -3.490 -9.638 -3.468 1.00 0.00 H ATOM 887 HG3 GLU A 58 -4.357 -8.813 -2.184 1.00 0.00 H ATOM 888 N GLY A 59 -6.081 -8.223 -7.549 1.00 0.00 N ATOM 889 CA GLY A 59 -7.004 -7.609 -8.490 1.00 0.00 C ATOM 890 C GLY A 59 -7.567 -6.309 -7.932 1.00 0.00 C ATOM 891 O GLY A 59 -8.776 -6.063 -7.984 1.00 0.00 O ATOM 892 H GLY A 59 -5.098 -8.259 -7.802 1.00 0.00 H ATOM 893 HA2 GLY A 59 -6.475 -7.401 -9.419 1.00 0.00 H ATOM 894 HA3 GLY A 59 -7.823 -8.299 -8.688 1.00 0.00 H ATOM 895 N TYR A 60 -6.683 -5.488 -7.367 1.00 0.00 N ATOM 896 CA TYR A 60 -6.991 -4.205 -6.759 1.00 0.00 C ATOM 897 C TYR A 60 -6.140 -3.131 -7.444 1.00 0.00 C ATOM 898 O TYR A 60 -5.040 -3.427 -7.925 1.00 0.00 O ATOM 899 CB TYR A 60 -6.739 -4.333 -5.249 1.00 0.00 C ATOM 900 CG TYR A 60 -7.627 -5.294 -4.462 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.960 -5.560 -4.840 1.00 0.00 C ATOM 902 CD2 TYR A 60 -7.097 -5.937 -3.324 1.00 0.00 C ATOM 903 CE1 TYR A 60 -9.734 -6.479 -4.114 1.00 0.00 C ATOM 904 CE2 TYR A 60 -7.868 -6.850 -2.585 1.00 0.00 C ATOM 905 CZ TYR A 60 -9.188 -7.136 -2.991 1.00 0.00 C ATOM 906 OH TYR A 60 -9.931 -8.017 -2.273 1.00 0.00 O ATOM 907 H TYR A 60 -5.710 -5.762 -7.374 1.00 0.00 H ATOM 908 HA TYR A 60 -8.034 -3.954 -6.934 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.718 -4.691 -5.128 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.800 -3.345 -4.795 1.00 0.00 H ATOM 911 HD1 TYR A 60 -9.403 -5.090 -5.706 1.00 0.00 H ATOM 912 HD2 TYR A 60 -6.073 -5.757 -3.031 1.00 0.00 H ATOM 913 HE1 TYR A 60 -10.738 -6.698 -4.445 1.00 0.00 H ATOM 914 HE2 TYR A 60 -7.439 -7.368 -1.737 1.00 0.00 H ATOM 915 HH TYR A 60 -10.724 -8.297 -2.771 1.00 0.00 H ATOM 916 N LYS A 61 -6.637 -1.889 -7.503 1.00 0.00 N ATOM 917 CA LYS A 61 -5.938 -0.783 -8.158 1.00 0.00 C ATOM 918 C LYS A 61 -4.796 -0.292 -7.289 1.00 0.00 C ATOM 919 O LYS A 61 -4.816 -0.436 -6.063 1.00 0.00 O ATOM 920 CB LYS A 61 -6.883 0.398 -8.476 1.00 0.00 C ATOM 921 CG LYS A 61 -7.741 0.226 -9.735 1.00 0.00 C ATOM 922 CD LYS A 61 -8.739 -0.939 -9.707 1.00 0.00 C ATOM 923 CE LYS A 61 -9.940 -0.788 -8.770 1.00 0.00 C ATOM 924 NZ LYS A 61 -10.827 0.299 -9.220 1.00 0.00 N ATOM 925 H LYS A 61 -7.534 -1.668 -7.084 1.00 0.00 H ATOM 926 HA LYS A 61 -5.523 -1.144 -9.095 1.00 0.00 H ATOM 927 HB2 LYS A 61 -7.517 0.631 -7.627 1.00 0.00 H ATOM 928 HB3 LYS A 61 -6.271 1.281 -8.652 1.00 0.00 H ATOM 929 HG2 LYS A 61 -8.285 1.155 -9.914 1.00 0.00 H ATOM 930 HG3 LYS A 61 -7.070 0.078 -10.582 1.00 0.00 H ATOM 931 HD2 LYS A 61 -9.125 -1.049 -10.714 1.00 0.00 H ATOM 932 HD3 LYS A 61 -8.228 -1.870 -9.479 1.00 0.00 H ATOM 933 HE2 LYS A 61 -10.502 -1.723 -8.801 1.00 0.00 H ATOM 934 HE3 LYS A 61 -9.603 -0.606 -7.746 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -11.772 0.167 -8.871 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -10.854 0.336 -10.239 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -10.478 1.183 -8.867 1.00 0.00 H ATOM 938 N ALA A 62 -3.793 0.288 -7.935 1.00 0.00 N ATOM 939 CA ALA A 62 -2.621 0.854 -7.309 1.00 0.00 C ATOM 940 C ALA A 62 -2.036 1.869 -8.279 1.00 0.00 C ATOM 941 O ALA A 62 -2.210 1.762 -9.495 1.00 0.00 O ATOM 942 CB ALA A 62 -1.594 -0.238 -6.993 1.00 0.00 C ATOM 943 H ALA A 62 -3.820 0.380 -8.942 1.00 0.00 H ATOM 944 HA ALA A 62 -2.920 1.360 -6.390 1.00 0.00 H ATOM 945 HB1 ALA A 62 -1.271 -0.730 -7.912 1.00 0.00 H ATOM 946 HB2 ALA A 62 -0.732 0.206 -6.498 1.00 0.00 H ATOM 947 HB3 ALA A 62 -2.042 -0.974 -6.326 1.00 0.00 H ATOM 948 N GLU A 63 -1.343 2.855 -7.734 1.00 0.00 N ATOM 949 CA GLU A 63 -0.665 3.927 -8.442 1.00 0.00 C ATOM 950 C GLU A 63 0.480 4.340 -7.513 1.00 0.00 C ATOM 951 O GLU A 63 0.418 4.085 -6.307 1.00 0.00 O ATOM 952 CB GLU A 63 -1.628 5.101 -8.701 1.00 0.00 C ATOM 953 CG GLU A 63 -1.356 5.844 -10.017 1.00 0.00 C ATOM 954 CD GLU A 63 -2.188 5.301 -11.184 1.00 0.00 C ATOM 955 OE1 GLU A 63 -3.427 5.492 -11.182 1.00 0.00 O ATOM 956 OE2 GLU A 63 -1.642 4.705 -12.133 1.00 0.00 O ATOM 957 H GLU A 63 -1.230 2.903 -6.719 1.00 0.00 H ATOM 958 HA GLU A 63 -0.274 3.542 -9.384 1.00 0.00 H ATOM 959 HB2 GLU A 63 -2.662 4.756 -8.696 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.534 5.816 -7.888 1.00 0.00 H ATOM 961 HG2 GLU A 63 -1.624 6.891 -9.879 1.00 0.00 H ATOM 962 HG3 GLU A 63 -0.291 5.809 -10.253 1.00 0.00 H ATOM 963 N VAL A 64 1.532 4.971 -8.023 1.00 0.00 N ATOM 964 CA VAL A 64 2.652 5.384 -7.187 1.00 0.00 C ATOM 965 C VAL A 64 3.155 6.737 -7.665 1.00 0.00 C ATOM 966 O VAL A 64 2.967 7.086 -8.833 1.00 0.00 O ATOM 967 CB VAL A 64 3.701 4.254 -7.139 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.205 3.807 -8.518 1.00 0.00 C ATOM 969 CG2 VAL A 64 4.883 4.608 -6.234 1.00 0.00 C ATOM 970 H VAL A 64 1.590 5.191 -9.010 1.00 0.00 H ATOM 971 HA VAL A 64 2.283 5.530 -6.176 1.00 0.00 H ATOM 972 HB VAL A 64 3.217 3.389 -6.689 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.617 4.658 -9.057 1.00 0.00 H ATOM 974 HG12 VAL A 64 4.969 3.037 -8.407 1.00 0.00 H ATOM 975 HG13 VAL A 64 3.384 3.389 -9.102 1.00 0.00 H ATOM 976 HG21 VAL A 64 5.417 3.698 -5.982 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.556 5.309 -6.729 1.00 0.00 H ATOM 978 HG23 VAL A 64 4.525 5.044 -5.306 1.00 0.00 H ATOM 979 N LEU A 65 3.741 7.522 -6.758 1.00 0.00 N ATOM 980 CA LEU A 65 4.282 8.840 -7.037 1.00 0.00 C ATOM 981 C LEU A 65 5.610 8.948 -6.304 1.00 0.00 C ATOM 982 O LEU A 65 5.666 9.362 -5.148 1.00 0.00 O ATOM 983 CB LEU A 65 3.285 9.946 -6.655 1.00 0.00 C ATOM 984 CG LEU A 65 3.871 11.369 -6.772 1.00 0.00 C ATOM 985 CD1 LEU A 65 4.530 11.653 -8.130 1.00 0.00 C ATOM 986 CD2 LEU A 65 2.744 12.376 -6.535 1.00 0.00 C ATOM 987 H LEU A 65 3.880 7.190 -5.805 1.00 0.00 H ATOM 988 HA LEU A 65 4.473 8.925 -8.105 1.00 0.00 H ATOM 989 HB2 LEU A 65 2.414 9.862 -7.307 1.00 0.00 H ATOM 990 HB3 LEU A 65 2.961 9.792 -5.625 1.00 0.00 H ATOM 991 HG LEU A 65 4.617 11.524 -5.993 1.00 0.00 H ATOM 992 HD11 LEU A 65 4.911 12.672 -8.144 1.00 0.00 H ATOM 993 HD12 LEU A 65 3.818 11.501 -8.943 1.00 0.00 H ATOM 994 HD13 LEU A 65 5.388 10.997 -8.278 1.00 0.00 H ATOM 995 HD21 LEU A 65 2.255 12.153 -5.585 1.00 0.00 H ATOM 996 HD22 LEU A 65 1.996 12.312 -7.326 1.00 0.00 H ATOM 997 HD23 LEU A 65 3.151 13.383 -6.475 1.00 0.00 H ATOM 998 N ALA A 66 6.669 8.469 -6.948 1.00 0.00 N ATOM 999 CA ALA A 66 7.998 8.528 -6.374 1.00 0.00 C ATOM 1000 C ALA A 66 8.468 9.965 -6.443 1.00 0.00 C ATOM 1001 O ALA A 66 8.208 10.647 -7.455 1.00 0.00 O ATOM 1002 CB ALA A 66 8.951 7.602 -7.124 1.00 0.00 C ATOM 1003 H ALA A 66 6.555 8.148 -7.900 1.00 0.00 H ATOM 1004 HA ALA A 66 7.948 8.232 -5.327 1.00 0.00 H ATOM 1005 HB1 ALA A 66 9.020 7.900 -8.170 1.00 0.00 H ATOM 1006 HB2 ALA A 66 9.941 7.672 -6.669 1.00 0.00 H ATOM 1007 HB3 ALA A 66 8.596 6.574 -7.054 1.00 0.00 H