ATOM 1 N SER A 1 13.905 7.346 0.027 1.00 0.00 N ATOM 2 CA SER A 1 14.429 6.019 0.457 1.00 0.00 C ATOM 3 C SER A 1 13.708 5.555 1.725 1.00 0.00 C ATOM 4 O SER A 1 13.458 6.331 2.625 1.00 0.00 O ATOM 5 CB SER A 1 15.913 6.254 0.736 1.00 0.00 C ATOM 6 OG SER A 1 16.066 7.461 1.472 1.00 0.00 O ATOM 7 H1 SER A 1 13.910 7.999 0.835 1.00 0.00 H ATOM 8 H2 SER A 1 12.933 7.236 -0.326 1.00 0.00 H ATOM 9 H3 SER A 1 14.508 7.728 -0.728 1.00 0.00 H ATOM 10 HA SER A 1 14.313 5.293 -0.332 1.00 0.00 H ATOM 11 HB2 SER A 1 16.308 5.435 1.312 1.00 0.00 H ATOM 12 HB3 SER A 1 16.447 6.322 -0.202 1.00 0.00 H ATOM 13 HG SER A 1 16.803 7.348 2.077 1.00 0.00 H ATOM 14 N ALA A 2 13.370 4.296 1.800 1.00 0.00 N ATOM 15 CA ALA A 2 12.664 3.782 3.011 1.00 0.00 C ATOM 16 C ALA A 2 13.033 2.318 3.264 1.00 0.00 C ATOM 17 O ALA A 2 13.391 1.592 2.356 1.00 0.00 O ATOM 18 CB ALA A 2 11.177 3.909 2.685 1.00 0.00 C ATOM 19 H ALA A 2 13.581 3.687 1.061 1.00 0.00 H ATOM 20 HA ALA A 2 12.904 4.386 3.870 1.00 0.00 H ATOM 21 HB1 ALA A 2 10.998 3.568 1.676 1.00 0.00 H ATOM 22 HB2 ALA A 2 10.876 4.941 2.775 1.00 0.00 H ATOM 23 HB3 ALA A 2 10.605 3.305 3.375 1.00 0.00 H ATOM 24 N VAL A 3 12.947 1.882 4.493 1.00 0.00 N ATOM 25 CA VAL A 3 13.290 0.464 4.818 1.00 0.00 C ATOM 26 C VAL A 3 12.009 -0.355 5.007 1.00 0.00 C ATOM 27 O VAL A 3 11.663 -0.741 6.106 1.00 0.00 O ATOM 28 CB VAL A 3 14.083 0.534 6.126 1.00 0.00 C ATOM 29 CG1 VAL A 3 15.354 1.358 5.909 1.00 0.00 C ATOM 30 CG2 VAL A 3 13.225 1.192 7.215 1.00 0.00 C ATOM 31 H VAL A 3 12.654 2.488 5.205 1.00 0.00 H ATOM 32 HA VAL A 3 13.901 0.037 4.039 1.00 0.00 H ATOM 33 HB VAL A 3 14.352 -0.466 6.434 1.00 0.00 H ATOM 34 HG11 VAL A 3 15.108 2.410 5.917 1.00 0.00 H ATOM 35 HG12 VAL A 3 15.792 1.098 4.958 1.00 0.00 H ATOM 36 HG13 VAL A 3 16.058 1.148 6.700 1.00 0.00 H ATOM 37 HG21 VAL A 3 13.679 2.124 7.519 1.00 0.00 H ATOM 38 HG22 VAL A 3 13.155 0.531 8.064 1.00 0.00 H ATOM 39 HG23 VAL A 3 12.235 1.384 6.827 1.00 0.00 H ATOM 40 N ILE A 4 11.298 -0.611 3.943 1.00 0.00 N ATOM 41 CA ILE A 4 10.031 -1.390 4.058 1.00 0.00 C ATOM 42 C ILE A 4 9.801 -2.216 2.785 1.00 0.00 C ATOM 43 O ILE A 4 8.720 -2.245 2.235 1.00 0.00 O ATOM 44 CB ILE A 4 8.934 -0.327 4.249 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.169 0.879 3.314 1.00 0.00 C ATOM 46 CG2 ILE A 4 8.952 0.161 5.697 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.164 0.440 1.843 1.00 0.00 C ATOM 48 H ILE A 4 11.592 -0.281 3.068 1.00 0.00 H ATOM 49 HA ILE A 4 10.069 -2.031 4.919 1.00 0.00 H ATOM 50 HB ILE A 4 7.974 -0.764 4.046 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.385 1.606 3.469 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.120 1.331 3.548 1.00 0.00 H ATOM 53 HG21 ILE A 4 7.957 0.471 5.985 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.627 0.999 5.788 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.281 -0.637 6.345 1.00 0.00 H ATOM 56 HD11 ILE A 4 8.599 -0.469 1.741 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.176 0.272 1.509 1.00 0.00 H ATOM 58 HD13 ILE A 4 8.709 1.210 1.238 1.00 0.00 H ATOM 59 N SER A 5 10.828 -2.864 2.303 1.00 0.00 N ATOM 60 CA SER A 5 10.708 -3.668 1.043 1.00 0.00 C ATOM 61 C SER A 5 9.711 -4.837 1.177 1.00 0.00 C ATOM 62 O SER A 5 10.089 -5.989 1.253 1.00 0.00 O ATOM 63 CB SER A 5 12.138 -4.164 0.768 1.00 0.00 C ATOM 64 OG SER A 5 12.154 -5.578 0.622 1.00 0.00 O ATOM 65 H SER A 5 11.693 -2.802 2.759 1.00 0.00 H ATOM 66 HA SER A 5 10.399 -3.026 0.236 1.00 0.00 H ATOM 67 HB2 SER A 5 12.504 -3.715 -0.138 1.00 0.00 H ATOM 68 HB3 SER A 5 12.779 -3.871 1.590 1.00 0.00 H ATOM 69 HG SER A 5 12.953 -5.819 0.145 1.00 0.00 H ATOM 70 N LEU A 6 8.431 -4.544 1.167 1.00 0.00 N ATOM 71 CA LEU A 6 7.380 -5.621 1.249 1.00 0.00 C ATOM 72 C LEU A 6 7.525 -6.493 2.508 1.00 0.00 C ATOM 73 O LEU A 6 6.680 -7.321 2.786 1.00 0.00 O ATOM 74 CB LEU A 6 7.589 -6.474 -0.011 1.00 0.00 C ATOM 75 CG LEU A 6 6.756 -5.932 -1.193 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.293 -6.373 -1.064 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.814 -4.402 -1.236 1.00 0.00 C ATOM 78 H LEU A 6 8.154 -3.608 1.076 1.00 0.00 H ATOM 79 HA LEU A 6 6.397 -5.183 1.220 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.634 -6.462 -0.280 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.290 -7.490 0.198 1.00 0.00 H ATOM 82 HG LEU A 6 7.160 -6.328 -2.116 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.188 -7.046 -0.228 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.986 -6.874 -1.972 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.666 -5.506 -0.908 1.00 0.00 H ATOM 86 HD21 LEU A 6 7.739 -4.060 -0.809 1.00 0.00 H ATOM 87 HD22 LEU A 6 5.985 -3.993 -0.677 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.751 -4.073 -2.259 1.00 0.00 H ATOM 89 N ASP A 7 8.574 -6.328 3.269 1.00 0.00 N ATOM 90 CA ASP A 7 8.746 -7.163 4.497 1.00 0.00 C ATOM 91 C ASP A 7 8.625 -6.297 5.749 1.00 0.00 C ATOM 92 O ASP A 7 8.259 -6.770 6.808 1.00 0.00 O ATOM 93 CB ASP A 7 10.154 -7.750 4.382 1.00 0.00 C ATOM 94 CG ASP A 7 10.385 -8.751 5.517 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.922 -9.872 5.395 1.00 0.00 O ATOM 96 OD2 ASP A 7 11.020 -8.377 6.490 1.00 0.00 O ATOM 97 H ASP A 7 9.246 -5.664 3.036 1.00 0.00 H ATOM 98 HA ASP A 7 8.016 -7.959 4.523 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.257 -8.254 3.431 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.882 -6.956 4.452 1.00 0.00 H ATOM 101 N GLU A 8 8.923 -5.032 5.637 1.00 0.00 N ATOM 102 CA GLU A 8 8.818 -4.133 6.822 1.00 0.00 C ATOM 103 C GLU A 8 7.708 -3.102 6.598 1.00 0.00 C ATOM 104 O GLU A 8 7.636 -2.099 7.280 1.00 0.00 O ATOM 105 CB GLU A 8 10.182 -3.446 6.927 1.00 0.00 C ATOM 106 CG GLU A 8 10.945 -4.012 8.127 1.00 0.00 C ATOM 107 CD GLU A 8 12.320 -3.346 8.220 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.362 -2.144 8.424 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.308 -4.050 8.089 1.00 0.00 O ATOM 110 H GLU A 8 9.212 -4.671 4.773 1.00 0.00 H ATOM 111 HA GLU A 8 8.623 -4.707 7.715 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.745 -3.625 6.023 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.041 -2.384 7.060 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.388 -3.816 9.032 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.072 -5.077 8.004 1.00 0.00 H ATOM 116 N PHE A 9 6.835 -3.345 5.652 1.00 0.00 N ATOM 117 CA PHE A 9 5.728 -2.379 5.396 1.00 0.00 C ATOM 118 C PHE A 9 4.648 -2.500 6.474 1.00 0.00 C ATOM 119 O PHE A 9 3.694 -1.748 6.492 1.00 0.00 O ATOM 120 CB PHE A 9 5.156 -2.762 4.029 1.00 0.00 C ATOM 121 CG PHE A 9 5.665 -1.820 2.959 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.719 -0.443 3.194 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.065 -2.330 1.723 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.170 0.419 2.193 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.517 -1.469 0.721 1.00 0.00 C ATOM 126 CZ PHE A 9 6.567 -0.094 0.956 1.00 0.00 C ATOM 127 H PHE A 9 6.903 -4.163 5.118 1.00 0.00 H ATOM 128 HA PHE A 9 6.115 -1.372 5.366 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.456 -3.771 3.788 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.080 -2.709 4.068 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.410 -0.045 4.148 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.025 -3.392 1.542 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.214 1.479 2.379 1.00 0.00 H ATOM 134 HE2 PHE A 9 6.824 -1.866 -0.235 1.00 0.00 H ATOM 135 HZ PHE A 9 6.919 0.570 0.183 1.00 0.00 H ATOM 136 N GLU A 10 4.793 -3.431 7.379 1.00 0.00 N ATOM 137 CA GLU A 10 3.776 -3.583 8.462 1.00 0.00 C ATOM 138 C GLU A 10 4.155 -2.696 9.651 1.00 0.00 C ATOM 139 O GLU A 10 3.579 -2.790 10.717 1.00 0.00 O ATOM 140 CB GLU A 10 3.803 -5.067 8.853 1.00 0.00 C ATOM 141 CG GLU A 10 5.238 -5.506 9.173 1.00 0.00 C ATOM 142 CD GLU A 10 5.232 -6.427 10.397 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.703 -6.021 11.418 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.758 -7.523 10.291 1.00 0.00 O ATOM 145 H GLU A 10 5.572 -4.022 7.355 1.00 0.00 H ATOM 146 HA GLU A 10 2.795 -3.315 8.096 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.180 -5.217 9.723 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.425 -5.660 8.035 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.648 -6.038 8.326 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.844 -4.638 9.381 1.00 0.00 H ATOM 151 N ASN A 11 5.119 -1.829 9.470 1.00 0.00 N ATOM 152 CA ASN A 11 5.537 -0.928 10.577 1.00 0.00 C ATOM 153 C ASN A 11 4.742 0.380 10.518 1.00 0.00 C ATOM 154 O ASN A 11 4.339 0.910 11.536 1.00 0.00 O ATOM 155 CB ASN A 11 7.025 -0.666 10.337 1.00 0.00 C ATOM 156 CG ASN A 11 7.857 -1.663 11.147 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.909 -1.587 12.359 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.514 -2.604 10.525 1.00 0.00 N ATOM 159 H ASN A 11 5.566 -1.767 8.601 1.00 0.00 H ATOM 160 HA ASN A 11 5.398 -1.412 11.530 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.246 -0.780 9.286 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.269 0.339 10.650 1.00 0.00 H ATOM 163 HD21 ASN A 11 8.471 -2.666 9.547 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.049 -3.247 11.034 1.00 0.00 H ATOM 165 N LYS A 12 4.520 0.918 9.341 1.00 0.00 N ATOM 166 CA LYS A 12 3.761 2.195 9.254 1.00 0.00 C ATOM 167 C LYS A 12 2.318 1.955 8.810 1.00 0.00 C ATOM 168 O LYS A 12 2.027 1.064 8.037 1.00 0.00 O ATOM 169 CB LYS A 12 4.494 3.019 8.214 1.00 0.00 C ATOM 170 CG LYS A 12 5.666 3.744 8.870 1.00 0.00 C ATOM 171 CD LYS A 12 6.694 4.093 7.800 1.00 0.00 C ATOM 172 CE LYS A 12 7.774 3.009 7.749 1.00 0.00 C ATOM 173 NZ LYS A 12 8.886 3.536 8.587 1.00 0.00 N ATOM 174 H LYS A 12 4.861 0.492 8.521 1.00 0.00 H ATOM 175 HA LYS A 12 3.783 2.704 10.200 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.856 2.369 7.441 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.821 3.739 7.788 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.313 4.649 9.342 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.120 3.105 9.609 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.197 4.155 6.844 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.147 5.042 8.034 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.396 2.083 8.161 1.00 0.00 H ATOM 183 HE3 LYS A 12 8.113 2.861 6.735 1.00 0.00 H ATOM 184 HZ1 LYS A 12 8.585 3.574 9.582 1.00 0.00 H ATOM 185 HZ2 LYS A 12 9.138 4.494 8.265 1.00 0.00 H ATOM 186 HZ3 LYS A 12 9.713 2.913 8.502 1.00 0.00 H ATOM 187 N THR A 13 1.419 2.761 9.297 1.00 0.00 N ATOM 188 CA THR A 13 -0.019 2.622 8.918 1.00 0.00 C ATOM 189 C THR A 13 -0.276 3.276 7.556 1.00 0.00 C ATOM 190 O THR A 13 -1.111 4.150 7.424 1.00 0.00 O ATOM 191 CB THR A 13 -0.807 3.338 10.024 1.00 0.00 C ATOM 192 OG1 THR A 13 0.080 4.096 10.835 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.529 2.306 10.891 1.00 0.00 C ATOM 194 H THR A 13 1.697 3.472 9.908 1.00 0.00 H ATOM 195 HA THR A 13 -0.297 1.581 8.887 1.00 0.00 H ATOM 196 HB THR A 13 -1.537 3.997 9.580 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.422 4.455 11.570 1.00 0.00 H ATOM 198 HG21 THR A 13 -2.387 1.924 10.357 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.854 2.771 11.810 1.00 0.00 H ATOM 200 HG23 THR A 13 -0.856 1.492 11.119 1.00 0.00 H ATOM 201 N LEU A 14 0.423 2.849 6.537 1.00 0.00 N ATOM 202 CA LEU A 14 0.218 3.433 5.179 1.00 0.00 C ATOM 203 C LEU A 14 0.534 4.934 5.168 1.00 0.00 C ATOM 204 O LEU A 14 1.631 5.336 4.830 1.00 0.00 O ATOM 205 CB LEU A 14 -1.267 3.188 4.846 1.00 0.00 C ATOM 206 CG LEU A 14 -1.414 2.219 3.665 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.383 1.097 3.765 1.00 0.00 C ATOM 208 CD2 LEU A 14 -2.819 1.612 3.684 1.00 0.00 C ATOM 209 H LEU A 14 1.076 2.134 6.661 1.00 0.00 H ATOM 210 HA LEU A 14 0.841 2.925 4.461 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.759 2.774 5.707 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.735 4.125 4.590 1.00 0.00 H ATOM 213 HG LEU A 14 -1.268 2.757 2.740 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.789 0.193 3.337 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.135 0.927 4.801 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.507 1.384 3.223 1.00 0.00 H ATOM 217 HD21 LEU A 14 -3.237 1.646 2.689 1.00 0.00 H ATOM 218 HD22 LEU A 14 -3.447 2.174 4.358 1.00 0.00 H ATOM 219 HD23 LEU A 14 -2.763 0.585 4.016 1.00 0.00 H ATOM 220 N ASP A 15 -0.427 5.760 5.512 1.00 0.00 N ATOM 221 CA ASP A 15 -0.225 7.253 5.494 1.00 0.00 C ATOM 222 C ASP A 15 1.189 7.646 5.927 1.00 0.00 C ATOM 223 O ASP A 15 1.744 8.620 5.458 1.00 0.00 O ATOM 224 CB ASP A 15 -1.251 7.804 6.485 1.00 0.00 C ATOM 225 CG ASP A 15 -2.574 8.061 5.759 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.526 8.509 4.624 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.611 7.805 6.347 1.00 0.00 O ATOM 228 H ASP A 15 -1.298 5.397 5.768 1.00 0.00 H ATOM 229 HA ASP A 15 -0.430 7.642 4.505 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.407 7.086 7.279 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.887 8.730 6.902 1.00 0.00 H ATOM 232 N GLU A 16 1.772 6.896 6.814 1.00 0.00 N ATOM 233 CA GLU A 16 3.151 7.213 7.280 1.00 0.00 C ATOM 234 C GLU A 16 4.114 7.384 6.100 1.00 0.00 C ATOM 235 O GLU A 16 5.179 7.951 6.252 1.00 0.00 O ATOM 236 CB GLU A 16 3.553 6.004 8.119 1.00 0.00 C ATOM 237 CG GLU A 16 3.410 6.319 9.611 1.00 0.00 C ATOM 238 CD GLU A 16 2.032 6.930 9.895 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.874 8.118 9.674 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.161 6.197 10.329 1.00 0.00 O ATOM 241 H GLU A 16 1.301 6.117 7.177 1.00 0.00 H ATOM 242 HA GLU A 16 3.156 8.092 7.893 1.00 0.00 H ATOM 243 HB2 GLU A 16 2.912 5.174 7.870 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.578 5.745 7.906 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.520 5.407 10.179 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.179 7.014 9.902 1.00 0.00 H ATOM 247 N ILE A 17 3.774 6.883 4.935 1.00 0.00 N ATOM 248 CA ILE A 17 4.724 7.012 3.784 1.00 0.00 C ATOM 249 C ILE A 17 4.014 6.980 2.415 1.00 0.00 C ATOM 250 O ILE A 17 4.661 6.833 1.404 1.00 0.00 O ATOM 251 CB ILE A 17 5.629 5.784 3.915 1.00 0.00 C ATOM 252 CG1 ILE A 17 4.750 4.532 4.047 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.524 5.923 5.149 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.621 3.285 4.177 1.00 0.00 C ATOM 255 H ILE A 17 2.926 6.408 4.827 1.00 0.00 H ATOM 256 HA ILE A 17 5.315 7.907 3.880 1.00 0.00 H ATOM 257 HB ILE A 17 6.248 5.700 3.038 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.125 4.622 4.923 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.126 4.442 3.171 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.272 5.144 5.140 1.00 0.00 H ATOM 261 HG22 ILE A 17 5.925 5.834 6.041 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.008 6.888 5.134 1.00 0.00 H ATOM 263 HD11 ILE A 17 5.003 2.407 4.066 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.090 3.275 5.148 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.377 3.293 3.408 1.00 0.00 H ATOM 266 N ILE A 18 2.711 7.112 2.359 1.00 0.00 N ATOM 267 CA ILE A 18 2.016 7.062 1.013 1.00 0.00 C ATOM 268 C ILE A 18 2.191 8.392 0.262 1.00 0.00 C ATOM 269 O ILE A 18 2.758 9.338 0.772 1.00 0.00 O ATOM 270 CB ILE A 18 0.514 6.798 1.285 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.347 5.871 2.480 1.00 0.00 C ATOM 272 CG2 ILE A 18 -0.139 6.119 0.072 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.187 4.607 2.266 1.00 0.00 C ATOM 274 H ILE A 18 2.199 7.225 3.183 1.00 0.00 H ATOM 275 HA ILE A 18 2.423 6.254 0.424 1.00 0.00 H ATOM 276 HB ILE A 18 0.016 7.736 1.482 1.00 0.00 H ATOM 277 HG12 ILE A 18 0.670 6.382 3.368 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.692 5.598 2.579 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.490 5.312 -0.276 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.277 6.836 -0.720 1.00 0.00 H ATOM 281 HG23 ILE A 18 -1.104 5.716 0.358 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.146 4.726 2.749 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.336 4.448 1.208 1.00 0.00 H ATOM 284 HD13 ILE A 18 0.674 3.757 2.689 1.00 0.00 H ATOM 285 N GLY A 19 1.727 8.447 -0.960 1.00 0.00 N ATOM 286 CA GLY A 19 1.873 9.688 -1.786 1.00 0.00 C ATOM 287 C GLY A 19 2.497 9.313 -3.132 1.00 0.00 C ATOM 288 O GLY A 19 1.851 8.749 -3.993 1.00 0.00 O ATOM 289 H GLY A 19 1.291 7.660 -1.343 1.00 0.00 H ATOM 290 HA2 GLY A 19 0.903 10.134 -1.950 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.517 10.390 -1.280 1.00 0.00 H ATOM 292 N PHE A 20 3.756 9.600 -3.307 1.00 0.00 N ATOM 293 CA PHE A 20 4.444 9.239 -4.581 1.00 0.00 C ATOM 294 C PHE A 20 4.998 7.832 -4.431 1.00 0.00 C ATOM 295 O PHE A 20 4.742 6.958 -5.240 1.00 0.00 O ATOM 296 CB PHE A 20 5.567 10.264 -4.715 1.00 0.00 C ATOM 297 CG PHE A 20 5.655 10.715 -6.144 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.175 9.855 -7.113 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.206 11.991 -6.500 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.251 10.270 -8.448 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.281 12.409 -7.835 1.00 0.00 C ATOM 302 CZ PHE A 20 5.805 11.549 -8.808 1.00 0.00 C ATOM 303 H PHE A 20 4.261 10.036 -2.587 1.00 0.00 H ATOM 304 HA PHE A 20 3.770 9.288 -5.430 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.361 11.112 -4.079 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.504 9.812 -4.421 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.517 8.870 -6.831 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.800 12.652 -5.745 1.00 0.00 H ATOM 309 HE1 PHE A 20 6.653 9.607 -9.199 1.00 0.00 H ATOM 310 HE2 PHE A 20 4.938 13.395 -8.112 1.00 0.00 H ATOM 311 HZ PHE A 20 5.863 11.871 -9.838 1.00 0.00 H ATOM 312 N TYR A 21 5.707 7.594 -3.361 1.00 0.00 N ATOM 313 CA TYR A 21 6.243 6.228 -3.103 1.00 0.00 C ATOM 314 C TYR A 21 5.085 5.224 -3.227 1.00 0.00 C ATOM 315 O TYR A 21 5.284 4.054 -3.466 1.00 0.00 O ATOM 316 CB TYR A 21 6.829 6.317 -1.672 1.00 0.00 C ATOM 317 CG TYR A 21 6.182 5.326 -0.725 1.00 0.00 C ATOM 318 CD1 TYR A 21 4.794 5.319 -0.541 1.00 0.00 C ATOM 319 CD2 TYR A 21 6.981 4.420 -0.025 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.206 4.406 0.336 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.394 3.507 0.855 1.00 0.00 C ATOM 322 CZ TYR A 21 5.005 3.497 1.034 1.00 0.00 C ATOM 323 OH TYR A 21 4.425 2.590 1.899 1.00 0.00 O ATOM 324 H TYR A 21 5.857 8.308 -2.709 1.00 0.00 H ATOM 325 HA TYR A 21 7.027 5.988 -3.811 1.00 0.00 H ATOM 326 HB2 TYR A 21 7.888 6.115 -1.715 1.00 0.00 H ATOM 327 HB3 TYR A 21 6.680 7.316 -1.289 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.177 6.025 -1.071 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.052 4.424 -0.165 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.135 4.401 0.471 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.013 2.808 1.394 1.00 0.00 H ATOM 332 HH TYR A 21 3.554 2.915 2.134 1.00 0.00 H ATOM 333 N GLU A 22 3.869 5.694 -3.072 1.00 0.00 N ATOM 334 CA GLU A 22 2.689 4.800 -3.188 1.00 0.00 C ATOM 335 C GLU A 22 2.631 4.150 -4.560 1.00 0.00 C ATOM 336 O GLU A 22 2.561 2.954 -4.678 1.00 0.00 O ATOM 337 CB GLU A 22 1.463 5.708 -3.006 1.00 0.00 C ATOM 338 CG GLU A 22 0.386 5.337 -4.044 1.00 0.00 C ATOM 339 CD GLU A 22 -0.985 5.218 -3.394 1.00 0.00 C ATOM 340 OE1 GLU A 22 -1.142 5.676 -2.279 1.00 0.00 O ATOM 341 OE2 GLU A 22 -1.861 4.658 -4.030 1.00 0.00 O ATOM 342 H GLU A 22 3.735 6.641 -2.875 1.00 0.00 H ATOM 343 HA GLU A 22 2.705 4.052 -2.420 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.067 5.578 -2.013 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.754 6.735 -3.146 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.356 6.094 -4.807 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.634 4.393 -4.500 1.00 0.00 H ATOM 348 N ALA A 23 2.614 4.925 -5.602 1.00 0.00 N ATOM 349 CA ALA A 23 2.495 4.324 -6.953 1.00 0.00 C ATOM 350 C ALA A 23 3.235 2.983 -7.001 1.00 0.00 C ATOM 351 O ALA A 23 2.719 1.993 -7.482 1.00 0.00 O ATOM 352 CB ALA A 23 3.122 5.345 -7.899 1.00 0.00 C ATOM 353 H ALA A 23 2.642 5.897 -5.495 1.00 0.00 H ATOM 354 HA ALA A 23 1.449 4.184 -7.188 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.419 6.144 -8.083 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.375 4.865 -8.832 1.00 0.00 H ATOM 357 HB3 ALA A 23 4.016 5.750 -7.449 1.00 0.00 H ATOM 358 N GLN A 24 4.425 2.943 -6.469 1.00 0.00 N ATOM 359 CA GLN A 24 5.203 1.659 -6.457 1.00 0.00 C ATOM 360 C GLN A 24 4.903 0.847 -5.195 1.00 0.00 C ATOM 361 O GLN A 24 5.229 -0.316 -5.106 1.00 0.00 O ATOM 362 CB GLN A 24 6.672 2.086 -6.484 1.00 0.00 C ATOM 363 CG GLN A 24 6.988 2.929 -5.247 1.00 0.00 C ATOM 364 CD GLN A 24 8.434 2.688 -4.817 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.346 3.304 -5.332 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.683 1.810 -3.885 1.00 0.00 N ATOM 367 H GLN A 24 4.801 3.761 -6.062 1.00 0.00 H ATOM 368 HA GLN A 24 4.970 1.069 -7.329 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.299 1.209 -6.490 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.856 2.671 -7.370 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.850 3.976 -5.478 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.328 2.648 -4.443 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.947 1.313 -3.469 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.605 1.651 -3.597 1.00 0.00 H ATOM 375 N VAL A 25 4.287 1.457 -4.235 1.00 0.00 N ATOM 376 CA VAL A 25 3.938 0.755 -2.971 1.00 0.00 C ATOM 377 C VAL A 25 2.485 0.242 -3.063 1.00 0.00 C ATOM 378 O VAL A 25 2.211 -0.919 -2.828 1.00 0.00 O ATOM 379 CB VAL A 25 4.101 1.854 -1.920 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.146 1.654 -0.737 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.544 1.838 -1.418 1.00 0.00 C ATOM 382 H VAL A 25 4.042 2.394 -4.342 1.00 0.00 H ATOM 383 HA VAL A 25 4.632 -0.052 -2.769 1.00 0.00 H ATOM 384 HB VAL A 25 3.901 2.802 -2.382 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.718 2.605 -0.457 1.00 0.00 H ATOM 386 HG12 VAL A 25 3.689 1.244 0.100 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.356 0.978 -1.017 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.552 1.607 -0.368 1.00 0.00 H ATOM 389 HG22 VAL A 25 5.991 2.807 -1.579 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.107 1.089 -1.955 1.00 0.00 H ATOM 391 N LEU A 26 1.557 1.104 -3.413 1.00 0.00 N ATOM 392 CA LEU A 26 0.132 0.678 -3.531 1.00 0.00 C ATOM 393 C LEU A 26 -0.055 -0.189 -4.779 1.00 0.00 C ATOM 394 O LEU A 26 -0.719 -1.205 -4.731 1.00 0.00 O ATOM 395 CB LEU A 26 -0.673 1.977 -3.662 1.00 0.00 C ATOM 396 CG LEU A 26 -0.986 2.562 -2.276 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.881 1.619 -1.495 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.303 2.796 -1.501 1.00 0.00 C ATOM 399 H LEU A 26 1.800 2.032 -3.604 1.00 0.00 H ATOM 400 HA LEU A 26 -0.176 0.136 -2.647 1.00 0.00 H ATOM 401 HB2 LEU A 26 -0.101 2.693 -4.231 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.598 1.770 -4.178 1.00 0.00 H ATOM 403 HG LEU A 26 -1.502 3.495 -2.394 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.561 2.203 -0.889 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.278 0.994 -0.863 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.444 1.013 -2.184 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.682 1.853 -1.144 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.100 3.445 -0.661 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.029 3.260 -2.148 1.00 0.00 H ATOM 410 N LYS A 27 0.542 0.173 -5.896 1.00 0.00 N ATOM 411 CA LYS A 27 0.388 -0.685 -7.105 1.00 0.00 C ATOM 412 C LYS A 27 1.125 -1.994 -6.855 1.00 0.00 C ATOM 413 O LYS A 27 0.929 -2.982 -7.536 1.00 0.00 O ATOM 414 CB LYS A 27 1.033 0.094 -8.252 1.00 0.00 C ATOM 415 CG LYS A 27 0.548 -0.468 -9.589 1.00 0.00 C ATOM 416 CD LYS A 27 1.175 0.328 -10.737 1.00 0.00 C ATOM 417 CE LYS A 27 2.638 -0.086 -10.909 1.00 0.00 C ATOM 418 NZ LYS A 27 2.832 -0.222 -12.380 1.00 0.00 N ATOM 419 H LYS A 27 1.107 0.980 -5.932 1.00 0.00 H ATOM 420 HA LYS A 27 -0.655 -0.867 -7.311 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.759 1.137 -8.175 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.106 -0.001 -8.191 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.838 -1.505 -9.669 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.528 -0.389 -9.644 1.00 0.00 H ATOM 425 HD2 LYS A 27 0.632 0.128 -11.650 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.125 1.383 -10.513 1.00 0.00 H ATOM 427 HE2 LYS A 27 3.292 0.677 -10.510 1.00 0.00 H ATOM 428 HE3 LYS A 27 2.822 -1.032 -10.423 1.00 0.00 H ATOM 429 HZ1 LYS A 27 2.066 -0.802 -12.779 1.00 0.00 H ATOM 430 HZ2 LYS A 27 3.747 -0.681 -12.567 1.00 0.00 H ATOM 431 HZ3 LYS A 27 2.818 0.719 -12.822 1.00 0.00 H ATOM 432 N LEU A 28 1.968 -1.996 -5.862 1.00 0.00 N ATOM 433 CA LEU A 28 2.730 -3.204 -5.512 1.00 0.00 C ATOM 434 C LEU A 28 1.949 -3.991 -4.446 1.00 0.00 C ATOM 435 O LEU A 28 1.662 -5.144 -4.638 1.00 0.00 O ATOM 436 CB LEU A 28 4.052 -2.642 -5.006 1.00 0.00 C ATOM 437 CG LEU A 28 4.695 -3.596 -4.018 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.118 -3.902 -4.471 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.717 -2.943 -2.640 1.00 0.00 C ATOM 440 H LEU A 28 2.097 -1.187 -5.330 1.00 0.00 H ATOM 441 HA LEU A 28 2.898 -3.813 -6.384 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.716 -2.493 -5.845 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.871 -1.692 -4.526 1.00 0.00 H ATOM 444 HG LEU A 28 4.127 -4.506 -3.980 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.155 -3.917 -5.550 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.417 -4.865 -4.086 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.784 -3.140 -4.097 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.560 -3.696 -1.886 1.00 0.00 H ATOM 449 HD22 LEU A 28 3.932 -2.205 -2.580 1.00 0.00 H ATOM 450 HD23 LEU A 28 5.672 -2.465 -2.482 1.00 0.00 H ATOM 451 N PHE A 29 1.570 -3.375 -3.348 1.00 0.00 N ATOM 452 CA PHE A 29 0.763 -4.100 -2.313 1.00 0.00 C ATOM 453 C PHE A 29 -0.406 -4.785 -2.990 1.00 0.00 C ATOM 454 O PHE A 29 -0.791 -5.884 -2.661 1.00 0.00 O ATOM 455 CB PHE A 29 0.226 -3.009 -1.388 1.00 0.00 C ATOM 456 CG PHE A 29 1.351 -2.379 -0.624 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.613 -2.980 -0.597 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.128 -1.187 0.058 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.647 -2.385 0.109 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.166 -0.591 0.769 1.00 0.00 C ATOM 461 CZ PHE A 29 3.426 -1.188 0.794 1.00 0.00 C ATOM 462 H PHE A 29 1.792 -2.441 -3.212 1.00 0.00 H ATOM 463 HA PHE A 29 1.367 -4.803 -1.766 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.269 -2.251 -1.977 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.480 -3.434 -0.694 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.786 -3.906 -1.125 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.150 -0.727 0.037 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.616 -2.852 0.127 1.00 0.00 H ATOM 469 HE2 PHE A 29 1.996 0.334 1.296 1.00 0.00 H ATOM 470 HZ PHE A 29 4.225 -0.725 1.341 1.00 0.00 H ATOM 471 N TYR A 30 -0.970 -4.119 -3.942 1.00 0.00 N ATOM 472 CA TYR A 30 -2.119 -4.703 -4.672 1.00 0.00 C ATOM 473 C TYR A 30 -1.599 -5.785 -5.628 1.00 0.00 C ATOM 474 O TYR A 30 -2.334 -6.646 -6.070 1.00 0.00 O ATOM 475 CB TYR A 30 -2.741 -3.530 -5.428 1.00 0.00 C ATOM 476 CG TYR A 30 -4.236 -3.609 -5.291 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.858 -3.026 -4.182 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.996 -4.273 -6.256 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.246 -3.104 -4.038 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.386 -4.355 -6.112 1.00 0.00 C ATOM 481 CZ TYR A 30 -7.011 -3.771 -5.003 1.00 0.00 C ATOM 482 OH TYR A 30 -8.382 -3.851 -4.861 1.00 0.00 O ATOM 483 H TYR A 30 -0.633 -3.229 -4.174 1.00 0.00 H ATOM 484 HA TYR A 30 -2.834 -5.122 -3.977 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.390 -2.599 -5.008 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.470 -3.582 -6.472 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.262 -2.512 -3.438 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.509 -4.722 -7.109 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.727 -2.654 -3.181 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.976 -4.869 -6.854 1.00 0.00 H ATOM 491 HH TYR A 30 -8.570 -4.150 -3.969 1.00 0.00 H ATOM 492 N ALA A 31 -0.320 -5.757 -5.924 1.00 0.00 N ATOM 493 CA ALA A 31 0.277 -6.790 -6.824 1.00 0.00 C ATOM 494 C ALA A 31 0.821 -7.948 -5.975 1.00 0.00 C ATOM 495 O ALA A 31 0.774 -9.097 -6.364 1.00 0.00 O ATOM 496 CB ALA A 31 1.415 -6.073 -7.552 1.00 0.00 C ATOM 497 H ALA A 31 0.257 -5.061 -5.536 1.00 0.00 H ATOM 498 HA ALA A 31 -0.454 -7.147 -7.532 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.024 -5.542 -6.834 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.003 -5.371 -8.262 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.022 -6.798 -8.074 1.00 0.00 H ATOM 502 N GLU A 32 1.312 -7.641 -4.802 1.00 0.00 N ATOM 503 CA GLU A 32 1.833 -8.696 -3.891 1.00 0.00 C ATOM 504 C GLU A 32 0.676 -9.171 -3.026 1.00 0.00 C ATOM 505 O GLU A 32 0.449 -10.352 -2.862 1.00 0.00 O ATOM 506 CB GLU A 32 2.904 -8.007 -3.043 1.00 0.00 C ATOM 507 CG GLU A 32 3.762 -9.065 -2.343 1.00 0.00 C ATOM 508 CD GLU A 32 4.838 -9.580 -3.305 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.001 -8.988 -4.359 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.483 -10.561 -2.968 1.00 0.00 O ATOM 511 H GLU A 32 1.312 -6.715 -4.508 1.00 0.00 H ATOM 512 HA GLU A 32 2.258 -9.513 -4.449 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.531 -7.399 -3.679 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.430 -7.383 -2.301 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.233 -8.628 -1.475 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.135 -9.889 -2.035 1.00 0.00 H ATOM 517 N TYR A 33 -0.070 -8.240 -2.494 1.00 0.00 N ATOM 518 CA TYR A 33 -1.257 -8.604 -1.658 1.00 0.00 C ATOM 519 C TYR A 33 -2.538 -8.452 -2.500 1.00 0.00 C ATOM 520 O TYR A 33 -3.211 -7.444 -2.412 1.00 0.00 O ATOM 521 CB TYR A 33 -1.295 -7.609 -0.481 1.00 0.00 C ATOM 522 CG TYR A 33 0.092 -7.145 -0.067 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.192 -8.012 -0.112 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.263 -5.830 0.382 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.456 -7.557 0.289 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.522 -5.379 0.786 1.00 0.00 C ATOM 527 CZ TYR A 33 2.618 -6.241 0.738 1.00 0.00 C ATOM 528 OH TYR A 33 3.862 -5.798 1.140 1.00 0.00 O ATOM 529 H TYR A 33 0.141 -7.291 -2.662 1.00 0.00 H ATOM 530 HA TYR A 33 -1.171 -9.616 -1.290 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.875 -6.747 -0.770 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.773 -8.085 0.362 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.066 -9.027 -0.458 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.579 -5.161 0.417 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.306 -8.219 0.250 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.646 -4.361 1.132 1.00 0.00 H ATOM 537 HH TYR A 33 3.749 -5.292 1.949 1.00 0.00 H ATOM 538 N PRO A 34 -2.836 -9.452 -3.296 1.00 0.00 N ATOM 539 CA PRO A 34 -4.050 -9.404 -4.158 1.00 0.00 C ATOM 540 C PRO A 34 -5.326 -9.468 -3.315 1.00 0.00 C ATOM 541 O PRO A 34 -6.077 -10.422 -3.381 1.00 0.00 O ATOM 542 CB PRO A 34 -3.915 -10.647 -5.030 1.00 0.00 C ATOM 543 CG PRO A 34 -3.053 -11.574 -4.241 1.00 0.00 C ATOM 544 CD PRO A 34 -2.097 -10.707 -3.470 1.00 0.00 C ATOM 545 HA PRO A 34 -4.043 -8.519 -4.774 1.00 0.00 H ATOM 546 HB2 PRO A 34 -4.885 -11.088 -5.198 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.439 -10.404 -5.967 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.659 -12.160 -3.563 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.502 -12.223 -4.904 1.00 0.00 H ATOM 550 HD2 PRO A 34 -1.863 -11.154 -2.514 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.202 -10.533 -4.044 1.00 0.00 H ATOM 552 N SER A 35 -5.574 -8.455 -2.530 1.00 0.00 N ATOM 553 CA SER A 35 -6.796 -8.426 -1.668 1.00 0.00 C ATOM 554 C SER A 35 -6.670 -7.278 -0.670 1.00 0.00 C ATOM 555 O SER A 35 -6.046 -7.421 0.360 1.00 0.00 O ATOM 556 CB SER A 35 -6.822 -9.767 -0.925 1.00 0.00 C ATOM 557 OG SER A 35 -5.488 -10.184 -0.655 1.00 0.00 O ATOM 558 H SER A 35 -4.950 -7.698 -2.508 1.00 0.00 H ATOM 559 HA SER A 35 -7.683 -8.314 -2.268 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.353 -9.655 0.006 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.324 -10.507 -1.536 1.00 0.00 H ATOM 562 HG SER A 35 -5.331 -11.004 -1.128 1.00 0.00 H ATOM 563 N THR A 36 -7.234 -6.136 -0.975 1.00 0.00 N ATOM 564 CA THR A 36 -7.124 -4.969 -0.044 1.00 0.00 C ATOM 565 C THR A 36 -7.343 -5.399 1.411 1.00 0.00 C ATOM 566 O THR A 36 -6.647 -4.965 2.303 1.00 0.00 O ATOM 567 CB THR A 36 -8.214 -3.993 -0.480 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.276 -3.948 -1.899 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.883 -2.607 0.069 1.00 0.00 C ATOM 570 H THR A 36 -7.720 -6.043 -1.820 1.00 0.00 H ATOM 571 HA THR A 36 -6.161 -4.501 -0.150 1.00 0.00 H ATOM 572 HB THR A 36 -9.162 -4.311 -0.084 1.00 0.00 H ATOM 573 HG1 THR A 36 -8.946 -3.306 -2.148 1.00 0.00 H ATOM 574 HG21 THR A 36 -8.780 -2.008 0.105 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.153 -2.130 -0.567 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.480 -2.710 1.065 1.00 0.00 H ATOM 577 N ARG A 37 -8.299 -6.255 1.656 1.00 0.00 N ATOM 578 CA ARG A 37 -8.551 -6.711 3.057 1.00 0.00 C ATOM 579 C ARG A 37 -7.283 -7.348 3.646 1.00 0.00 C ATOM 580 O ARG A 37 -6.755 -6.886 4.638 1.00 0.00 O ATOM 581 CB ARG A 37 -9.682 -7.733 2.936 1.00 0.00 C ATOM 582 CG ARG A 37 -9.904 -8.426 4.283 1.00 0.00 C ATOM 583 CD ARG A 37 -11.192 -9.251 4.227 1.00 0.00 C ATOM 584 NE ARG A 37 -12.288 -8.263 4.424 1.00 0.00 N ATOM 585 CZ ARG A 37 -13.263 -8.189 3.560 1.00 0.00 C ATOM 586 NH1 ARG A 37 -13.805 -9.281 3.092 1.00 0.00 N ATOM 587 NH2 ARG A 37 -13.698 -7.025 3.163 1.00 0.00 N ATOM 588 H ARG A 37 -8.848 -6.599 0.921 1.00 0.00 H ATOM 589 HA ARG A 37 -8.870 -5.882 3.668 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.588 -7.225 2.638 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.421 -8.469 2.191 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.068 -9.076 4.496 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.990 -7.682 5.060 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.285 -9.734 3.265 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.206 -9.982 5.021 1.00 0.00 H ATOM 596 HE ARG A 37 -12.278 -7.669 5.203 1.00 0.00 H ATOM 597 HH11 ARG A 37 -13.473 -10.175 3.397 1.00 0.00 H ATOM 598 HH12 ARG A 37 -14.553 -9.225 2.431 1.00 0.00 H ATOM 599 HH21 ARG A 37 -13.282 -6.188 3.520 1.00 0.00 H ATOM 600 HH22 ARG A 37 -14.444 -6.968 2.501 1.00 0.00 H ATOM 601 N LYS A 38 -6.784 -8.396 3.040 1.00 0.00 N ATOM 602 CA LYS A 38 -5.543 -9.041 3.571 1.00 0.00 C ATOM 603 C LYS A 38 -4.329 -8.162 3.248 1.00 0.00 C ATOM 604 O LYS A 38 -3.306 -8.226 3.902 1.00 0.00 O ATOM 605 CB LYS A 38 -5.450 -10.390 2.852 1.00 0.00 C ATOM 606 CG LYS A 38 -5.186 -11.499 3.877 1.00 0.00 C ATOM 607 CD LYS A 38 -4.045 -12.401 3.389 1.00 0.00 C ATOM 608 CE LYS A 38 -3.006 -12.562 4.503 1.00 0.00 C ATOM 609 NZ LYS A 38 -1.848 -11.732 4.071 1.00 0.00 N ATOM 610 H LYS A 38 -7.217 -8.751 2.237 1.00 0.00 H ATOM 611 HA LYS A 38 -5.625 -9.193 4.636 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.381 -10.587 2.340 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.643 -10.361 2.135 1.00 0.00 H ATOM 614 HG2 LYS A 38 -4.914 -11.056 4.825 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.079 -12.092 4.002 1.00 0.00 H ATOM 616 HD2 LYS A 38 -4.443 -13.370 3.125 1.00 0.00 H ATOM 617 HD3 LYS A 38 -3.576 -11.957 2.524 1.00 0.00 H ATOM 618 HE2 LYS A 38 -3.402 -12.200 5.442 1.00 0.00 H ATOM 619 HE3 LYS A 38 -2.707 -13.595 4.593 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -2.119 -10.729 4.074 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -1.561 -12.012 3.110 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -1.054 -11.876 4.726 1.00 0.00 H ATOM 623 N LEU A 39 -4.453 -7.329 2.253 1.00 0.00 N ATOM 624 CA LEU A 39 -3.337 -6.415 1.871 1.00 0.00 C ATOM 625 C LEU A 39 -3.187 -5.350 2.962 1.00 0.00 C ATOM 626 O LEU A 39 -2.093 -4.948 3.319 1.00 0.00 O ATOM 627 CB LEU A 39 -3.811 -5.813 0.538 1.00 0.00 C ATOM 628 CG LEU A 39 -3.079 -4.508 0.218 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.024 -4.317 -1.301 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.836 -3.337 0.847 1.00 0.00 C ATOM 631 H LEU A 39 -5.298 -7.294 1.756 1.00 0.00 H ATOM 632 HA LEU A 39 -2.418 -6.962 1.735 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.636 -6.522 -0.255 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.868 -5.616 0.604 1.00 0.00 H ATOM 635 HG LEU A 39 -2.079 -4.544 0.608 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.779 -5.256 -1.773 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.271 -3.583 -1.545 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.986 -3.976 -1.655 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.828 -2.498 0.169 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.359 -3.058 1.774 1.00 0.00 H ATOM 641 HD23 LEU A 39 -4.857 -3.632 1.042 1.00 0.00 H ATOM 642 N ALA A 40 -4.288 -4.915 3.507 1.00 0.00 N ATOM 643 CA ALA A 40 -4.250 -3.895 4.595 1.00 0.00 C ATOM 644 C ALA A 40 -3.704 -4.520 5.881 1.00 0.00 C ATOM 645 O ALA A 40 -3.013 -3.879 6.651 1.00 0.00 O ATOM 646 CB ALA A 40 -5.706 -3.476 4.785 1.00 0.00 C ATOM 647 H ALA A 40 -5.147 -5.271 3.206 1.00 0.00 H ATOM 648 HA ALA A 40 -3.654 -3.045 4.300 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.256 -3.664 3.876 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.753 -2.423 5.021 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.144 -4.045 5.592 1.00 0.00 H ATOM 652 N GLN A 41 -4.009 -5.770 6.119 1.00 0.00 N ATOM 653 CA GLN A 41 -3.506 -6.441 7.354 1.00 0.00 C ATOM 654 C GLN A 41 -1.979 -6.387 7.383 1.00 0.00 C ATOM 655 O GLN A 41 -1.374 -6.123 8.404 1.00 0.00 O ATOM 656 CB GLN A 41 -3.995 -7.887 7.253 1.00 0.00 C ATOM 657 CG GLN A 41 -3.478 -8.692 8.451 1.00 0.00 C ATOM 658 CD GLN A 41 -4.045 -8.107 9.745 1.00 0.00 C ATOM 659 OE1 GLN A 41 -3.311 -7.825 10.672 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.331 -7.908 9.848 1.00 0.00 N ATOM 661 H GLN A 41 -4.567 -6.267 5.484 1.00 0.00 H ATOM 662 HA GLN A 41 -3.918 -5.973 8.232 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.075 -7.902 7.249 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.625 -8.328 6.341 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.790 -9.722 8.353 1.00 0.00 H ATOM 666 HG3 GLN A 41 -2.400 -8.644 8.478 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.924 -8.134 9.101 1.00 0.00 H ATOM 668 HE22 GLN A 41 -5.704 -7.533 10.673 1.00 0.00 H ATOM 669 N ARG A 42 -1.351 -6.624 6.264 1.00 0.00 N ATOM 670 CA ARG A 42 0.136 -6.573 6.216 1.00 0.00 C ATOM 671 C ARG A 42 0.603 -5.130 6.414 1.00 0.00 C ATOM 672 O ARG A 42 1.563 -4.869 7.109 1.00 0.00 O ATOM 673 CB ARG A 42 0.508 -7.075 4.819 1.00 0.00 C ATOM 674 CG ARG A 42 1.977 -7.503 4.805 1.00 0.00 C ATOM 675 CD ARG A 42 2.384 -7.896 3.381 1.00 0.00 C ATOM 676 NE ARG A 42 2.726 -9.344 3.464 1.00 0.00 N ATOM 677 CZ ARG A 42 3.717 -9.820 2.762 1.00 0.00 C ATOM 678 NH1 ARG A 42 4.929 -9.799 3.246 1.00 0.00 N ATOM 679 NH2 ARG A 42 3.496 -10.317 1.575 1.00 0.00 N ATOM 680 H ARG A 42 -1.862 -6.825 5.450 1.00 0.00 H ATOM 681 HA ARG A 42 0.561 -7.216 6.969 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.117 -7.917 4.562 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.360 -6.283 4.101 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.594 -6.683 5.142 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.111 -8.350 5.462 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.560 -7.741 2.698 1.00 0.00 H ATOM 687 HD3 ARG A 42 3.247 -7.330 3.067 1.00 0.00 H ATOM 688 HE ARG A 42 2.208 -9.937 4.046 1.00 0.00 H ATOM 689 HH11 ARG A 42 5.097 -9.418 4.156 1.00 0.00 H ATOM 690 HH12 ARG A 42 5.688 -10.164 2.708 1.00 0.00 H ATOM 691 HH21 ARG A 42 2.568 -10.332 1.205 1.00 0.00 H ATOM 692 HH22 ARG A 42 4.256 -10.682 1.037 1.00 0.00 H ATOM 693 N LEU A 43 -0.078 -4.194 5.808 1.00 0.00 N ATOM 694 CA LEU A 43 0.309 -2.760 5.960 1.00 0.00 C ATOM 695 C LEU A 43 -0.305 -2.164 7.233 1.00 0.00 C ATOM 696 O LEU A 43 -0.227 -0.974 7.468 1.00 0.00 O ATOM 697 CB LEU A 43 -0.240 -2.076 4.706 1.00 0.00 C ATOM 698 CG LEU A 43 0.787 -2.151 3.560 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.727 -0.954 3.634 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.620 -3.431 3.661 1.00 0.00 C ATOM 701 H LEU A 43 -0.853 -4.434 5.253 1.00 0.00 H ATOM 702 HA LEU A 43 1.376 -2.658 5.989 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.153 -2.570 4.402 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.452 -1.042 4.928 1.00 0.00 H ATOM 705 HG LEU A 43 0.265 -2.137 2.614 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.724 -1.265 3.357 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.734 -0.562 4.637 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.387 -0.195 2.952 1.00 0.00 H ATOM 709 HD21 LEU A 43 0.964 -4.282 3.736 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.251 -3.380 4.536 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.237 -3.524 2.781 1.00 0.00 H ATOM 712 N GLY A 44 -0.907 -2.983 8.057 1.00 0.00 N ATOM 713 CA GLY A 44 -1.522 -2.474 9.320 1.00 0.00 C ATOM 714 C GLY A 44 -2.413 -1.270 9.014 1.00 0.00 C ATOM 715 O GLY A 44 -2.045 -0.138 9.263 1.00 0.00 O ATOM 716 H GLY A 44 -0.952 -3.937 7.848 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.117 -3.255 9.771 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.743 -2.174 10.005 1.00 0.00 H ATOM 719 N VAL A 45 -3.577 -1.501 8.469 1.00 0.00 N ATOM 720 CA VAL A 45 -4.481 -0.362 8.135 1.00 0.00 C ATOM 721 C VAL A 45 -5.946 -0.795 8.214 1.00 0.00 C ATOM 722 O VAL A 45 -6.254 -1.936 8.497 1.00 0.00 O ATOM 723 CB VAL A 45 -4.119 0.035 6.698 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.026 1.103 6.719 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.624 -1.189 5.919 1.00 0.00 C ATOM 726 H VAL A 45 -3.851 -2.422 8.268 1.00 0.00 H ATOM 727 HA VAL A 45 -4.297 0.466 8.798 1.00 0.00 H ATOM 728 HB VAL A 45 -4.993 0.437 6.210 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.210 0.798 6.080 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.663 1.230 7.727 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.431 2.037 6.363 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.761 -1.022 4.860 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.185 -2.057 6.223 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.574 -1.346 6.125 1.00 0.00 H ATOM 735 N SER A 46 -6.852 0.116 7.965 1.00 0.00 N ATOM 736 CA SER A 46 -8.302 -0.229 8.024 1.00 0.00 C ATOM 737 C SER A 46 -8.798 -0.712 6.658 1.00 0.00 C ATOM 738 O SER A 46 -9.916 -0.447 6.270 1.00 0.00 O ATOM 739 CB SER A 46 -9.000 1.074 8.415 1.00 0.00 C ATOM 740 OG SER A 46 -9.984 0.804 9.406 1.00 0.00 O ATOM 741 H SER A 46 -6.576 1.028 7.740 1.00 0.00 H ATOM 742 HA SER A 46 -8.480 -0.980 8.777 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.278 1.766 8.813 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.467 1.508 7.540 1.00 0.00 H ATOM 745 HG SER A 46 -10.374 1.639 9.673 1.00 0.00 H ATOM 746 N HIS A 47 -7.967 -1.417 5.929 1.00 0.00 N ATOM 747 CA HIS A 47 -8.362 -1.930 4.585 1.00 0.00 C ATOM 748 C HIS A 47 -9.061 -0.848 3.756 1.00 0.00 C ATOM 749 O HIS A 47 -8.437 -0.172 2.970 1.00 0.00 O ATOM 750 CB HIS A 47 -9.306 -3.108 4.857 1.00 0.00 C ATOM 751 CG HIS A 47 -10.014 -3.463 3.581 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.097 -4.322 3.535 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.808 -3.050 2.292 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.495 -4.390 2.251 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.742 -3.636 1.452 1.00 0.00 N ATOM 756 H HIS A 47 -7.072 -1.612 6.264 1.00 0.00 H ATOM 757 HA HIS A 47 -7.496 -2.281 4.055 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.735 -3.956 5.204 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.029 -2.826 5.606 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.499 -4.791 4.294 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.043 -2.350 1.986 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.328 -4.970 1.913 1.00 0.00 H ATOM 763 N THR A 48 -10.352 -0.697 3.904 1.00 0.00 N ATOM 764 CA THR A 48 -11.082 0.327 3.102 1.00 0.00 C ATOM 765 C THR A 48 -10.234 1.588 2.967 1.00 0.00 C ATOM 766 O THR A 48 -10.235 2.246 1.945 1.00 0.00 O ATOM 767 CB THR A 48 -12.354 0.624 3.890 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.656 -0.468 4.750 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.505 0.841 2.914 1.00 0.00 C ATOM 770 H THR A 48 -10.843 -1.267 4.531 1.00 0.00 H ATOM 771 HA THR A 48 -11.333 -0.066 2.131 1.00 0.00 H ATOM 772 HB THR A 48 -12.210 1.515 4.474 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.464 -0.258 5.224 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.324 1.737 2.341 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.428 0.943 3.464 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.574 -0.006 2.247 1.00 0.00 H ATOM 777 N ALA A 49 -9.491 1.913 3.990 1.00 0.00 N ATOM 778 CA ALA A 49 -8.626 3.118 3.917 1.00 0.00 C ATOM 779 C ALA A 49 -7.558 2.931 2.832 1.00 0.00 C ATOM 780 O ALA A 49 -7.319 3.817 2.034 1.00 0.00 O ATOM 781 CB ALA A 49 -7.981 3.238 5.299 1.00 0.00 C ATOM 782 H ALA A 49 -9.495 1.354 4.799 1.00 0.00 H ATOM 783 HA ALA A 49 -9.228 3.989 3.709 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.000 4.270 5.617 1.00 0.00 H ATOM 785 HB2 ALA A 49 -6.957 2.895 5.250 1.00 0.00 H ATOM 786 HB3 ALA A 49 -8.528 2.634 6.007 1.00 0.00 H ATOM 787 N ILE A 50 -6.916 1.785 2.785 1.00 0.00 N ATOM 788 CA ILE A 50 -5.875 1.571 1.735 1.00 0.00 C ATOM 789 C ILE A 50 -6.526 1.553 0.355 1.00 0.00 C ATOM 790 O ILE A 50 -5.919 1.916 -0.632 1.00 0.00 O ATOM 791 CB ILE A 50 -5.197 0.221 2.036 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.054 0.013 1.034 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.189 -0.937 1.906 1.00 0.00 C ATOM 794 CD1 ILE A 50 -2.844 -0.607 1.737 1.00 0.00 C ATOM 795 H ILE A 50 -7.122 1.076 3.430 1.00 0.00 H ATOM 796 HA ILE A 50 -5.145 2.357 1.783 1.00 0.00 H ATOM 797 HB ILE A 50 -4.799 0.234 3.038 1.00 0.00 H ATOM 798 HG12 ILE A 50 -4.387 -0.644 0.244 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.771 0.964 0.611 1.00 0.00 H ATOM 800 HG21 ILE A 50 -7.040 -0.628 1.323 1.00 0.00 H ATOM 801 HG22 ILE A 50 -6.518 -1.239 2.886 1.00 0.00 H ATOM 802 HG23 ILE A 50 -5.707 -1.772 1.418 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.089 0.149 1.884 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.440 -1.400 1.126 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.147 -1.007 2.693 1.00 0.00 H ATOM 806 N ALA A 51 -7.760 1.139 0.279 1.00 0.00 N ATOM 807 CA ALA A 51 -8.447 1.100 -1.038 1.00 0.00 C ATOM 808 C ALA A 51 -8.840 2.514 -1.460 1.00 0.00 C ATOM 809 O ALA A 51 -8.465 2.972 -2.510 1.00 0.00 O ATOM 810 CB ALA A 51 -9.688 0.232 -0.825 1.00 0.00 C ATOM 811 H ALA A 51 -8.233 0.855 1.089 1.00 0.00 H ATOM 812 HA ALA A 51 -7.804 0.652 -1.783 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.558 0.747 -1.206 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.818 0.040 0.230 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.566 -0.705 -1.348 1.00 0.00 H ATOM 816 N ASN A 52 -9.598 3.207 -0.654 1.00 0.00 N ATOM 817 CA ASN A 52 -10.017 4.593 -1.023 1.00 0.00 C ATOM 818 C ASN A 52 -8.812 5.448 -1.421 1.00 0.00 C ATOM 819 O ASN A 52 -8.833 6.123 -2.435 1.00 0.00 O ATOM 820 CB ASN A 52 -10.664 5.150 0.245 1.00 0.00 C ATOM 821 CG ASN A 52 -11.920 5.932 -0.122 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.853 6.938 -0.802 1.00 0.00 O ATOM 823 ND2 ASN A 52 -13.074 5.503 0.306 1.00 0.00 N ATOM 824 H ASN A 52 -9.902 2.816 0.194 1.00 0.00 H ATOM 825 HA ASN A 52 -10.732 4.573 -1.830 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.929 4.336 0.904 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.968 5.807 0.747 1.00 0.00 H ATOM 828 HD21 ASN A 52 -13.122 4.693 0.854 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.888 5.987 0.077 1.00 0.00 H ATOM 830 N LYS A 53 -7.762 5.432 -0.643 1.00 0.00 N ATOM 831 CA LYS A 53 -6.584 6.259 -1.004 1.00 0.00 C ATOM 832 C LYS A 53 -5.940 5.710 -2.265 1.00 0.00 C ATOM 833 O LYS A 53 -5.894 6.374 -3.278 1.00 0.00 O ATOM 834 CB LYS A 53 -5.614 6.147 0.172 1.00 0.00 C ATOM 835 CG LYS A 53 -6.266 6.717 1.436 1.00 0.00 C ATOM 836 CD LYS A 53 -5.766 8.145 1.675 1.00 0.00 C ATOM 837 CE LYS A 53 -5.488 8.353 3.167 1.00 0.00 C ATOM 838 NZ LYS A 53 -6.620 9.186 3.658 1.00 0.00 N ATOM 839 H LYS A 53 -7.746 4.878 0.167 1.00 0.00 H ATOM 840 HA LYS A 53 -6.875 7.288 -1.144 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.359 5.110 0.330 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.716 6.706 -0.052 1.00 0.00 H ATOM 843 HG2 LYS A 53 -7.340 6.726 1.314 1.00 0.00 H ATOM 844 HG3 LYS A 53 -6.006 6.101 2.283 1.00 0.00 H ATOM 845 HD2 LYS A 53 -4.856 8.306 1.114 1.00 0.00 H ATOM 846 HD3 LYS A 53 -6.517 8.849 1.349 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.467 7.402 3.681 1.00 0.00 H ATOM 848 HE3 LYS A 53 -4.556 8.878 3.307 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -6.751 10.000 3.026 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -6.409 9.523 4.621 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -7.490 8.618 3.672 1.00 0.00 H ATOM 852 N LEU A 54 -5.439 4.507 -2.202 1.00 0.00 N ATOM 853 CA LEU A 54 -4.765 3.911 -3.386 1.00 0.00 C ATOM 854 C LEU A 54 -5.731 3.737 -4.566 1.00 0.00 C ATOM 855 O LEU A 54 -5.309 3.602 -5.699 1.00 0.00 O ATOM 856 CB LEU A 54 -4.187 2.588 -2.879 1.00 0.00 C ATOM 857 CG LEU A 54 -5.015 1.392 -3.327 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.592 1.005 -4.741 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.741 0.225 -2.375 1.00 0.00 C ATOM 860 H LEU A 54 -5.493 3.998 -1.364 1.00 0.00 H ATOM 861 HA LEU A 54 -3.953 4.545 -3.684 1.00 0.00 H ATOM 862 HB2 LEU A 54 -3.188 2.481 -3.266 1.00 0.00 H ATOM 863 HB3 LEU A 54 -4.149 2.610 -1.801 1.00 0.00 H ATOM 864 HG LEU A 54 -6.066 1.642 -3.311 1.00 0.00 H ATOM 865 HD11 LEU A 54 -4.573 -0.070 -4.831 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.605 1.400 -4.941 1.00 0.00 H ATOM 867 HD13 LEU A 54 -5.292 1.416 -5.451 1.00 0.00 H ATOM 868 HD21 LEU A 54 -4.327 0.604 -1.451 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.034 -0.451 -2.832 1.00 0.00 H ATOM 870 HD23 LEU A 54 -5.661 -0.297 -2.171 1.00 0.00 H ATOM 871 N LYS A 55 -7.014 3.773 -4.331 1.00 0.00 N ATOM 872 CA LYS A 55 -7.968 3.650 -5.472 1.00 0.00 C ATOM 873 C LYS A 55 -7.865 4.927 -6.293 1.00 0.00 C ATOM 874 O LYS A 55 -7.724 4.899 -7.500 1.00 0.00 O ATOM 875 CB LYS A 55 -9.364 3.509 -4.854 1.00 0.00 C ATOM 876 CG LYS A 55 -10.431 3.653 -5.944 1.00 0.00 C ATOM 877 CD LYS A 55 -11.797 3.255 -5.382 1.00 0.00 C ATOM 878 CE LYS A 55 -12.819 3.192 -6.519 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.103 4.615 -6.860 1.00 0.00 N ATOM 880 H LYS A 55 -7.345 3.913 -3.421 1.00 0.00 H ATOM 881 HA LYS A 55 -7.730 2.789 -6.074 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.455 2.536 -4.392 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.508 4.277 -4.109 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.464 4.679 -6.280 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.185 3.010 -6.776 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.722 2.285 -4.910 1.00 0.00 H ATOM 887 HD3 LYS A 55 -12.114 3.987 -4.655 1.00 0.00 H ATOM 888 HE2 LYS A 55 -12.399 2.675 -7.372 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.722 2.704 -6.188 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.388 5.127 -6.002 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.872 4.655 -7.561 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.249 5.054 -7.256 1.00 0.00 H ATOM 893 N GLN A 56 -7.911 6.051 -5.631 1.00 0.00 N ATOM 894 CA GLN A 56 -7.790 7.352 -6.356 1.00 0.00 C ATOM 895 C GLN A 56 -6.542 7.352 -7.261 1.00 0.00 C ATOM 896 O GLN A 56 -6.463 8.101 -8.215 1.00 0.00 O ATOM 897 CB GLN A 56 -7.653 8.404 -5.253 1.00 0.00 C ATOM 898 CG GLN A 56 -7.541 9.795 -5.881 1.00 0.00 C ATOM 899 CD GLN A 56 -7.204 10.819 -4.796 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.086 11.444 -4.241 1.00 0.00 O ATOM 901 NE2 GLN A 56 -5.958 11.017 -4.467 1.00 0.00 N ATOM 902 H GLN A 56 -8.016 6.039 -4.647 1.00 0.00 H ATOM 903 HA GLN A 56 -8.678 7.542 -6.938 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.523 8.367 -4.613 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.768 8.202 -4.669 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.759 9.789 -6.628 1.00 0.00 H ATOM 907 HG3 GLN A 56 -8.480 10.058 -6.345 1.00 0.00 H ATOM 908 HE21 GLN A 56 -5.246 10.513 -4.913 1.00 0.00 H ATOM 909 HE22 GLN A 56 -5.732 11.670 -3.772 1.00 0.00 H ATOM 910 N TYR A 57 -5.569 6.518 -6.971 1.00 0.00 N ATOM 911 CA TYR A 57 -4.339 6.478 -7.823 1.00 0.00 C ATOM 912 C TYR A 57 -4.651 5.801 -9.161 1.00 0.00 C ATOM 913 O TYR A 57 -4.309 6.303 -10.214 1.00 0.00 O ATOM 914 CB TYR A 57 -3.307 5.657 -7.038 1.00 0.00 C ATOM 915 CG TYR A 57 -2.878 6.415 -5.803 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.712 6.458 -4.689 1.00 0.00 C ATOM 917 CD2 TYR A 57 -1.641 7.067 -5.771 1.00 0.00 C ATOM 918 CE1 TYR A 57 -3.324 7.156 -3.542 1.00 0.00 C ATOM 919 CE2 TYR A 57 -1.248 7.767 -4.624 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.091 7.814 -3.508 1.00 0.00 C ATOM 921 OH TYR A 57 -1.706 8.503 -2.377 1.00 0.00 O ATOM 922 H TYR A 57 -5.650 5.921 -6.201 1.00 0.00 H ATOM 923 HA TYR A 57 -3.964 7.474 -7.989 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.743 4.715 -6.746 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.444 5.473 -7.662 1.00 0.00 H ATOM 926 HD1 TYR A 57 -4.658 5.947 -4.709 1.00 0.00 H ATOM 927 HD2 TYR A 57 -0.984 7.022 -6.623 1.00 0.00 H ATOM 928 HE1 TYR A 57 -3.971 7.173 -2.676 1.00 0.00 H ATOM 929 HE2 TYR A 57 -0.290 8.260 -4.597 1.00 0.00 H ATOM 930 HH TYR A 57 -2.456 9.023 -2.076 1.00 0.00 H ATOM 931 N GLY A 58 -5.295 4.664 -9.127 1.00 0.00 N ATOM 932 CA GLY A 58 -5.628 3.954 -10.395 1.00 0.00 C ATOM 933 C GLY A 58 -5.910 2.477 -10.106 1.00 0.00 C ATOM 934 O GLY A 58 -6.643 1.824 -10.824 1.00 0.00 O ATOM 935 H GLY A 58 -5.559 4.278 -8.266 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.503 4.408 -10.841 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.797 4.029 -11.080 1.00 0.00 H ATOM 938 N ILE A 59 -5.335 1.943 -9.059 1.00 0.00 N ATOM 939 CA ILE A 59 -5.571 0.505 -8.726 1.00 0.00 C ATOM 940 C ILE A 59 -6.814 0.382 -7.837 1.00 0.00 C ATOM 941 O ILE A 59 -7.816 1.029 -8.068 1.00 0.00 O ATOM 942 CB ILE A 59 -4.312 0.030 -7.981 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.056 0.685 -8.566 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.189 -1.493 -8.101 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.394 1.522 -7.478 1.00 0.00 C ATOM 946 H ILE A 59 -4.748 2.487 -8.494 1.00 0.00 H ATOM 947 HA ILE A 59 -5.700 -0.071 -9.621 1.00 0.00 H ATOM 948 HB ILE A 59 -4.403 0.290 -6.939 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.370 -0.079 -8.902 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.322 1.321 -9.395 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.968 -1.869 -8.746 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.288 -1.937 -7.121 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.224 -1.746 -8.514 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.353 1.665 -7.717 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.481 1.007 -6.531 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.888 2.479 -7.413 1.00 0.00 H ATOM 957 N GLY A 60 -6.756 -0.437 -6.822 1.00 0.00 N ATOM 958 CA GLY A 60 -7.934 -0.599 -5.921 1.00 0.00 C ATOM 959 C GLY A 60 -9.123 -1.132 -6.721 1.00 0.00 C ATOM 960 O GLY A 60 -10.261 -0.799 -6.455 1.00 0.00 O ATOM 961 H GLY A 60 -5.939 -0.944 -6.652 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.687 -1.296 -5.132 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.192 0.356 -5.490 1.00 0.00 H ATOM 964 N LYS A 61 -8.868 -1.958 -7.701 1.00 0.00 N ATOM 965 CA LYS A 61 -9.985 -2.515 -8.521 1.00 0.00 C ATOM 966 C LYS A 61 -10.130 -4.019 -8.268 1.00 0.00 C ATOM 967 O LYS A 61 -9.459 -4.781 -8.944 1.00 0.00 O ATOM 968 CB LYS A 61 -9.580 -2.252 -9.972 1.00 0.00 C ATOM 969 CG LYS A 61 -10.719 -2.663 -10.905 1.00 0.00 C ATOM 970 CD LYS A 61 -10.497 -2.040 -12.283 1.00 0.00 C ATOM 971 CE LYS A 61 -11.467 -2.662 -13.290 1.00 0.00 C ATOM 972 NZ LYS A 61 -11.268 -1.885 -14.543 1.00 0.00 N ATOM 973 OXT LYS A 61 -10.910 -4.381 -7.402 1.00 0.00 O ATOM 974 H LYS A 61 -7.943 -2.213 -7.898 1.00 0.00 H ATOM 975 HA LYS A 61 -10.908 -2.005 -8.298 1.00 0.00 H ATOM 976 HB2 LYS A 61 -9.369 -1.200 -10.102 1.00 0.00 H ATOM 977 HB3 LYS A 61 -8.698 -2.828 -10.210 1.00 0.00 H ATOM 978 HG2 LYS A 61 -10.742 -3.740 -10.994 1.00 0.00 H ATOM 979 HG3 LYS A 61 -11.659 -2.315 -10.502 1.00 0.00 H ATOM 980 HD2 LYS A 61 -10.669 -0.975 -12.229 1.00 0.00 H ATOM 981 HD3 LYS A 61 -9.483 -2.226 -12.603 1.00 0.00 H ATOM 982 HE2 LYS A 61 -11.226 -3.704 -13.447 1.00 0.00 H ATOM 983 HE3 LYS A 61 -12.484 -2.558 -12.947 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -10.321 -2.079 -14.925 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -11.357 -0.869 -14.339 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -11.984 -2.163 -15.243 1.00 0.00 H TER 987 LYS A 61