ATOM 1 N ALA A 1 12.256 -6.180 6.078 1.00 1.42 N ATOM 2 CA ALA A 1 12.575 -6.145 4.666 1.00 0.94 C ATOM 3 C ALA A 1 11.671 -7.132 3.989 1.00 0.83 C ATOM 4 O ALA A 1 11.481 -8.255 4.478 1.00 1.23 O ATOM 5 CB ALA A 1 14.034 -6.492 4.438 1.00 1.13 C ATOM 6 H1 ALA A 1 12.695 -5.440 6.666 1.00 1.78 H ATOM 7 H2 ALA A 1 12.533 -7.113 6.457 1.00 1.65 H ATOM 8 H3 ALA A 1 11.221 -6.146 6.203 1.00 2.01 H ATOM 9 HA ALA A 1 12.371 -5.157 4.276 1.00 1.00 H ATOM 10 HB1 ALA A 1 14.238 -7.475 4.834 1.00 1.53 H ATOM 11 HB2 ALA A 1 14.659 -5.767 4.937 1.00 1.70 H ATOM 12 HB3 ALA A 1 14.246 -6.479 3.379 1.00 1.55 H ATOM 13 N ALA A 2 11.097 -6.734 2.903 1.00 0.85 N ATOM 14 CA ALA A 2 10.076 -7.490 2.300 1.00 1.24 C ATOM 15 C ALA A 2 10.115 -7.360 0.816 1.00 1.16 C ATOM 16 O ALA A 2 10.207 -6.266 0.287 1.00 1.77 O ATOM 17 CB ALA A 2 8.771 -6.940 2.789 1.00 1.85 C ATOM 18 H ALA A 2 11.361 -5.898 2.462 1.00 0.98 H ATOM 19 HA ALA A 2 10.123 -8.521 2.616 1.00 1.41 H ATOM 20 HB1 ALA A 2 8.786 -5.874 2.626 1.00 2.35 H ATOM 21 HB2 ALA A 2 8.635 -7.163 3.837 1.00 2.23 H ATOM 22 HB3 ALA A 2 7.971 -7.363 2.205 1.00 2.15 H ATOM 23 N THR A 3 10.034 -8.452 0.146 1.00 0.54 N ATOM 24 CA THR A 3 9.891 -8.409 -1.265 1.00 0.48 C ATOM 25 C THR A 3 8.384 -8.362 -1.532 1.00 0.35 C ATOM 26 O THR A 3 7.604 -8.459 -0.572 1.00 0.35 O ATOM 27 CB THR A 3 10.591 -9.608 -1.977 1.00 0.59 C ATOM 28 OG1 THR A 3 10.668 -9.374 -3.389 1.00 0.66 O ATOM 29 CG2 THR A 3 9.864 -10.927 -1.709 1.00 0.66 C ATOM 30 H THR A 3 10.046 -9.309 0.618 1.00 0.52 H ATOM 31 HA THR A 3 10.286 -7.471 -1.628 1.00 0.55 H ATOM 32 HB THR A 3 11.597 -9.678 -1.588 1.00 0.69 H ATOM 33 HG1 THR A 3 11.431 -8.778 -3.499 1.00 1.08 H ATOM 34 HG21 THR A 3 9.857 -11.122 -0.646 1.00 1.11 H ATOM 35 HG22 THR A 3 10.372 -11.732 -2.219 1.00 1.34 H ATOM 36 HG23 THR A 3 8.849 -10.853 -2.067 1.00 1.17 H ATOM 37 N GLN A 4 7.972 -8.238 -2.774 1.00 0.32 N ATOM 38 CA GLN A 4 6.544 -8.110 -3.123 1.00 0.28 C ATOM 39 C GLN A 4 5.617 -9.116 -2.425 1.00 0.27 C ATOM 40 O GLN A 4 4.586 -8.716 -1.889 1.00 0.26 O ATOM 41 CB GLN A 4 6.305 -8.053 -4.652 1.00 0.33 C ATOM 42 CG GLN A 4 4.831 -8.186 -5.041 1.00 0.37 C ATOM 43 CD GLN A 4 4.408 -9.632 -5.229 1.00 0.39 C ATOM 44 OE1 GLN A 4 5.204 -10.456 -5.697 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.239 -9.991 -4.752 1.00 0.48 N ATOM 46 H GLN A 4 8.669 -8.212 -3.464 1.00 0.36 H ATOM 47 HA GLN A 4 6.259 -7.150 -2.718 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.672 -7.109 -5.025 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.855 -8.857 -5.119 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.243 -7.764 -4.239 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.648 -7.627 -5.941 1.00 0.46 H ATOM 52 HE21 GLN A 4 2.638 -9.369 -4.283 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.996 -10.941 -4.845 1.00 0.48 H ATOM 54 N GLU A 5 5.992 -10.382 -2.417 1.00 0.33 N ATOM 55 CA GLU A 5 5.186 -11.433 -1.786 1.00 0.40 C ATOM 56 C GLU A 5 4.980 -11.240 -0.288 1.00 0.39 C ATOM 57 O GLU A 5 4.047 -11.783 0.280 1.00 0.55 O ATOM 58 CB GLU A 5 5.727 -12.813 -2.105 1.00 0.57 C ATOM 59 CG GLU A 5 5.359 -13.295 -3.490 1.00 0.85 C ATOM 60 CD GLU A 5 3.869 -13.517 -3.627 1.00 1.88 C ATOM 61 OE1 GLU A 5 3.341 -14.542 -3.148 1.00 2.37 O ATOM 62 OE2 GLU A 5 3.191 -12.648 -4.209 1.00 2.66 O ATOM 63 H GLU A 5 6.822 -10.630 -2.888 1.00 0.36 H ATOM 64 HA GLU A 5 4.208 -11.351 -2.238 1.00 0.44 H ATOM 65 HB2 GLU A 5 6.804 -12.791 -2.030 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.337 -13.519 -1.385 1.00 0.75 H ATOM 67 HG2 GLU A 5 5.670 -12.559 -4.216 1.00 1.29 H ATOM 68 HG3 GLU A 5 5.867 -14.228 -3.683 1.00 1.22 H ATOM 69 N GLU A 6 5.866 -10.511 0.345 1.00 0.36 N ATOM 70 CA GLU A 6 5.709 -10.169 1.742 1.00 0.42 C ATOM 71 C GLU A 6 4.884 -8.868 1.836 1.00 0.32 C ATOM 72 O GLU A 6 4.067 -8.697 2.738 1.00 0.37 O ATOM 73 CB GLU A 6 7.083 -9.952 2.393 1.00 0.55 C ATOM 74 CG GLU A 6 7.059 -9.614 3.891 1.00 0.82 C ATOM 75 CD GLU A 6 6.709 -10.774 4.787 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.576 -11.627 5.068 1.00 2.05 O ATOM 77 OE2 GLU A 6 5.524 -10.881 5.181 1.00 2.73 O ATOM 78 H GLU A 6 6.645 -10.171 -0.146 1.00 0.40 H ATOM 79 HA GLU A 6 5.188 -10.971 2.244 1.00 0.51 H ATOM 80 HB2 GLU A 6 7.740 -10.794 2.239 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.537 -9.122 1.878 1.00 0.50 H ATOM 82 HG2 GLU A 6 8.037 -9.255 4.176 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.338 -8.825 4.047 1.00 0.99 H ATOM 84 N ILE A 7 5.075 -7.978 0.848 1.00 0.21 N ATOM 85 CA ILE A 7 4.469 -6.657 0.862 1.00 0.16 C ATOM 86 C ILE A 7 2.979 -6.751 0.604 1.00 0.14 C ATOM 87 O ILE A 7 2.193 -6.451 1.460 1.00 0.18 O ATOM 88 CB ILE A 7 5.102 -5.764 -0.226 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.592 -5.593 0.036 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.414 -4.402 -0.260 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.332 -4.914 -1.085 1.00 0.23 C ATOM 92 H ILE A 7 5.606 -8.225 0.057 1.00 0.21 H ATOM 93 HA ILE A 7 4.654 -6.201 1.824 1.00 0.21 H ATOM 94 HB ILE A 7 4.967 -6.239 -1.185 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.725 -4.997 0.926 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.032 -6.568 0.192 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.520 -3.920 0.700 1.00 0.97 H ATOM 98 HG22 ILE A 7 3.366 -4.538 -0.481 1.00 1.02 H ATOM 99 HG23 ILE A 7 4.863 -3.786 -1.025 1.00 0.93 H ATOM 100 HD11 ILE A 7 8.379 -4.835 -0.836 1.00 1.05 H ATOM 101 HD12 ILE A 7 6.920 -3.928 -1.246 1.00 1.03 H ATOM 102 HD13 ILE A 7 7.218 -5.498 -1.987 1.00 1.01 H ATOM 103 N VAL A 8 2.611 -7.179 -0.571 1.00 0.13 N ATOM 104 CA VAL A 8 1.207 -7.283 -0.965 1.00 0.15 C ATOM 105 C VAL A 8 0.432 -8.219 -0.058 1.00 0.18 C ATOM 106 O VAL A 8 -0.776 -8.051 0.133 1.00 0.25 O ATOM 107 CB VAL A 8 1.056 -7.699 -2.450 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.383 -7.661 -2.924 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.918 -6.844 -3.326 1.00 0.17 C ATOM 110 H VAL A 8 3.305 -7.405 -1.227 1.00 0.13 H ATOM 111 HA VAL A 8 0.737 -6.330 -0.805 1.00 0.16 H ATOM 112 HB VAL A 8 1.413 -8.716 -2.534 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.432 -7.970 -3.958 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.765 -6.655 -2.831 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.979 -8.330 -2.321 1.00 1.02 H ATOM 116 HG21 VAL A 8 2.951 -6.971 -3.042 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.646 -5.806 -3.201 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.790 -7.132 -4.358 1.00 1.05 H ATOM 119 N ALA A 9 1.107 -9.155 0.528 1.00 0.18 N ATOM 120 CA ALA A 9 0.463 -10.024 1.445 1.00 0.22 C ATOM 121 C ALA A 9 0.147 -9.273 2.756 1.00 0.21 C ATOM 122 O ALA A 9 -0.929 -9.436 3.334 1.00 0.27 O ATOM 123 CB ALA A 9 1.304 -11.246 1.710 1.00 0.26 C ATOM 124 H ALA A 9 2.057 -9.271 0.318 1.00 0.21 H ATOM 125 HA ALA A 9 -0.431 -10.326 0.918 1.00 0.25 H ATOM 126 HB1 ALA A 9 2.233 -10.944 2.173 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.512 -11.751 0.778 1.00 1.01 H ATOM 128 HB3 ALA A 9 0.773 -11.911 2.375 1.00 1.07 H ATOM 129 N GLY A 10 1.067 -8.400 3.171 1.00 0.18 N ATOM 130 CA GLY A 10 0.931 -7.700 4.398 1.00 0.18 C ATOM 131 C GLY A 10 0.110 -6.477 4.279 1.00 0.15 C ATOM 132 O GLY A 10 -0.651 -6.133 5.175 1.00 0.16 O ATOM 133 H GLY A 10 1.853 -8.184 2.634 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.404 -8.383 5.030 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.889 -7.467 4.843 1.00 0.19 H ATOM 136 N LEU A 11 0.251 -5.825 3.168 1.00 0.14 N ATOM 137 CA LEU A 11 -0.446 -4.627 2.885 1.00 0.13 C ATOM 138 C LEU A 11 -1.925 -4.943 2.776 1.00 0.14 C ATOM 139 O LEU A 11 -2.756 -4.174 3.223 1.00 0.16 O ATOM 140 CB LEU A 11 0.101 -4.041 1.598 1.00 0.13 C ATOM 141 CG LEU A 11 0.430 -2.555 1.611 1.00 0.15 C ATOM 142 CD1 LEU A 11 1.026 -2.148 0.282 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.797 -1.728 1.912 1.00 0.20 C ATOM 144 H LEU A 11 0.881 -6.155 2.488 1.00 0.16 H ATOM 145 HA LEU A 11 -0.284 -3.929 3.692 1.00 0.14 H ATOM 146 HB2 LEU A 11 1.008 -4.579 1.365 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.615 -4.237 0.816 1.00 0.18 H ATOM 148 HG LEU A 11 1.162 -2.365 2.387 1.00 0.18 H ATOM 149 HD11 LEU A 11 0.320 -2.355 -0.509 1.00 1.00 H ATOM 150 HD12 LEU A 11 1.935 -2.706 0.110 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.250 -1.091 0.296 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.183 -1.994 2.884 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.552 -1.920 1.164 1.00 0.94 H ATOM 154 HD23 LEU A 11 -0.536 -0.680 1.902 1.00 0.98 H ATOM 155 N ALA A 12 -2.231 -6.130 2.234 1.00 0.12 N ATOM 156 CA ALA A 12 -3.594 -6.620 2.151 1.00 0.13 C ATOM 157 C ALA A 12 -4.201 -6.666 3.524 1.00 0.11 C ATOM 158 O ALA A 12 -5.321 -6.213 3.726 1.00 0.13 O ATOM 159 CB ALA A 12 -3.622 -8.006 1.558 1.00 0.14 C ATOM 160 H ALA A 12 -1.507 -6.687 1.875 1.00 0.13 H ATOM 161 HA ALA A 12 -4.188 -5.971 1.521 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.217 -7.989 0.558 1.00 0.96 H ATOM 163 HB2 ALA A 12 -4.647 -8.349 1.545 1.00 1.02 H ATOM 164 HB3 ALA A 12 -3.040 -8.669 2.182 1.00 1.06 H ATOM 165 N GLU A 13 -3.421 -7.169 4.468 1.00 0.12 N ATOM 166 CA GLU A 13 -3.829 -7.313 5.851 1.00 0.13 C ATOM 167 C GLU A 13 -4.124 -5.986 6.487 1.00 0.15 C ATOM 168 O GLU A 13 -5.130 -5.826 7.183 1.00 0.19 O ATOM 169 CB GLU A 13 -2.784 -8.059 6.627 1.00 0.18 C ATOM 170 CG GLU A 13 -2.564 -9.449 6.112 1.00 0.23 C ATOM 171 CD GLU A 13 -1.489 -10.166 6.869 1.00 0.36 C ATOM 172 OE1 GLU A 13 -0.307 -10.017 6.546 1.00 0.52 O ATOM 173 OE2 GLU A 13 -1.816 -10.901 7.825 1.00 0.68 O ATOM 174 H GLU A 13 -2.517 -7.461 4.223 1.00 0.13 H ATOM 175 HA GLU A 13 -4.737 -7.890 5.857 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.851 -7.519 6.569 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.091 -8.126 7.660 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.491 -9.992 6.230 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.317 -9.383 5.062 1.00 0.22 H ATOM 180 N ILE A 14 -3.282 -5.029 6.213 1.00 0.14 N ATOM 181 CA ILE A 14 -3.483 -3.668 6.722 1.00 0.17 C ATOM 182 C ILE A 14 -4.816 -3.096 6.181 1.00 0.18 C ATOM 183 O ILE A 14 -5.577 -2.420 6.892 1.00 0.22 O ATOM 184 CB ILE A 14 -2.320 -2.768 6.278 1.00 0.21 C ATOM 185 CG1 ILE A 14 -1.006 -3.361 6.767 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.504 -1.372 6.844 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.195 -2.840 6.051 1.00 0.25 C ATOM 188 H ILE A 14 -2.490 -5.263 5.668 1.00 0.14 H ATOM 189 HA ILE A 14 -3.519 -3.706 7.801 1.00 0.20 H ATOM 190 HB ILE A 14 -2.299 -2.701 5.201 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.882 -3.131 7.814 1.00 0.24 H ATOM 192 HG13 ILE A 14 -1.029 -4.431 6.643 1.00 0.20 H ATOM 193 HG21 ILE A 14 -2.527 -1.422 7.923 1.00 1.16 H ATOM 194 HG22 ILE A 14 -3.433 -0.957 6.484 1.00 1.01 H ATOM 195 HG23 ILE A 14 -1.682 -0.746 6.531 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.092 -3.092 5.006 1.00 0.95 H ATOM 197 HD12 ILE A 14 1.077 -3.315 6.452 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.256 -1.768 6.164 1.00 0.99 H ATOM 199 N VAL A 15 -5.115 -3.442 4.947 1.00 0.15 N ATOM 200 CA VAL A 15 -6.306 -2.975 4.275 1.00 0.17 C ATOM 201 C VAL A 15 -7.545 -3.711 4.811 1.00 0.18 C ATOM 202 O VAL A 15 -8.673 -3.212 4.726 1.00 0.22 O ATOM 203 CB VAL A 15 -6.182 -3.124 2.731 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.401 -2.616 2.029 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.978 -2.377 2.227 1.00 0.23 C ATOM 206 H VAL A 15 -4.507 -4.057 4.481 1.00 0.14 H ATOM 207 HA VAL A 15 -6.411 -1.928 4.515 1.00 0.22 H ATOM 208 HB VAL A 15 -6.050 -4.168 2.489 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.276 -2.731 0.963 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.549 -1.574 2.272 1.00 1.14 H ATOM 211 HG13 VAL A 15 -8.258 -3.190 2.352 1.00 1.02 H ATOM 212 HG21 VAL A 15 -5.076 -1.331 2.473 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.899 -2.502 1.157 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.099 -2.779 2.709 1.00 1.08 H ATOM 215 N ASN A 16 -7.330 -4.885 5.366 1.00 0.16 N ATOM 216 CA ASN A 16 -8.410 -5.658 5.995 1.00 0.20 C ATOM 217 C ASN A 16 -8.825 -4.960 7.266 1.00 0.25 C ATOM 218 O ASN A 16 -10.002 -4.755 7.527 1.00 0.34 O ATOM 219 CB ASN A 16 -7.957 -7.080 6.406 1.00 0.20 C ATOM 220 CG ASN A 16 -7.302 -7.887 5.348 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.424 -8.685 5.627 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.753 -7.779 4.168 1.00 0.27 N ATOM 223 H ASN A 16 -6.414 -5.241 5.338 1.00 0.15 H ATOM 224 HA ASN A 16 -9.243 -5.728 5.311 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.264 -7.028 7.223 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.828 -7.622 6.728 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.537 -7.193 4.016 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.254 -8.292 3.505 1.00 0.36 H ATOM 229 N GLU A 17 -7.832 -4.574 8.038 1.00 0.26 N ATOM 230 CA GLU A 17 -8.048 -4.005 9.345 1.00 0.35 C ATOM 231 C GLU A 17 -8.528 -2.555 9.306 1.00 0.38 C ATOM 232 O GLU A 17 -9.507 -2.216 9.960 1.00 0.47 O ATOM 233 CB GLU A 17 -6.796 -4.162 10.200 1.00 0.41 C ATOM 234 CG GLU A 17 -6.376 -5.615 10.350 1.00 0.46 C ATOM 235 CD GLU A 17 -5.222 -5.811 11.291 1.00 1.22 C ATOM 236 OE1 GLU A 17 -5.433 -5.871 12.511 1.00 1.35 O ATOM 237 OE2 GLU A 17 -4.060 -5.874 10.815 1.00 2.07 O ATOM 238 H GLU A 17 -6.909 -4.694 7.724 1.00 0.26 H ATOM 239 HA GLU A 17 -8.831 -4.588 9.806 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.986 -3.614 9.741 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.987 -3.760 11.184 1.00 0.49 H ATOM 242 HG2 GLU A 17 -7.218 -6.177 10.728 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.104 -5.995 9.377 1.00 1.05 H ATOM 244 N ILE A 18 -7.857 -1.710 8.547 1.00 0.32 N ATOM 245 CA ILE A 18 -8.225 -0.301 8.488 1.00 0.38 C ATOM 246 C ILE A 18 -9.491 -0.061 7.640 1.00 0.39 C ATOM 247 O ILE A 18 -10.430 0.609 8.082 1.00 0.43 O ATOM 248 CB ILE A 18 -7.056 0.557 7.975 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.837 0.260 8.841 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.417 2.040 8.059 1.00 0.65 C ATOM 251 CD1 ILE A 18 -4.661 1.128 8.560 1.00 0.58 C ATOM 252 H ILE A 18 -7.069 -2.021 8.047 1.00 0.28 H ATOM 253 HA ILE A 18 -8.428 0.000 9.505 1.00 0.42 H ATOM 254 HB ILE A 18 -6.822 0.319 6.949 1.00 0.45 H ATOM 255 HG12 ILE A 18 -6.104 0.346 9.882 1.00 0.77 H ATOM 256 HG13 ILE A 18 -5.540 -0.760 8.655 1.00 0.77 H ATOM 257 HG21 ILE A 18 -7.628 2.302 9.086 1.00 1.27 H ATOM 258 HG22 ILE A 18 -8.290 2.233 7.453 1.00 1.09 H ATOM 259 HG23 ILE A 18 -6.588 2.633 7.698 1.00 1.31 H ATOM 260 HD11 ILE A 18 -4.969 2.148 8.732 1.00 1.17 H ATOM 261 HD12 ILE A 18 -4.366 0.997 7.529 1.00 1.25 H ATOM 262 HD13 ILE A 18 -3.853 0.870 9.227 1.00 1.24 H ATOM 263 N ALA A 19 -9.513 -0.585 6.434 1.00 0.39 N ATOM 264 CA ALA A 19 -10.664 -0.385 5.569 1.00 0.44 C ATOM 265 C ALA A 19 -11.663 -1.515 5.748 1.00 0.41 C ATOM 266 O ALA A 19 -12.687 -1.354 6.401 1.00 0.54 O ATOM 267 CB ALA A 19 -10.236 -0.266 4.117 1.00 0.48 C ATOM 268 H ALA A 19 -8.762 -1.140 6.141 1.00 0.39 H ATOM 269 HA ALA A 19 -11.127 0.544 5.871 1.00 0.49 H ATOM 270 HB1 ALA A 19 -9.789 -1.195 3.796 1.00 1.18 H ATOM 271 HB2 ALA A 19 -9.513 0.530 4.029 1.00 1.17 H ATOM 272 HB3 ALA A 19 -11.096 -0.045 3.501 1.00 1.01 H ATOM 273 N GLY A 20 -11.337 -2.645 5.194 1.00 0.34 N ATOM 274 CA GLY A 20 -12.178 -3.812 5.320 1.00 0.33 C ATOM 275 C GLY A 20 -12.141 -4.681 4.102 1.00 0.32 C ATOM 276 O GLY A 20 -13.163 -5.194 3.653 1.00 0.43 O ATOM 277 H GLY A 20 -10.501 -2.666 4.684 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.834 -4.395 6.161 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.199 -3.526 5.502 1.00 0.38 H ATOM 280 N ILE A 21 -10.976 -4.845 3.554 1.00 0.27 N ATOM 281 CA ILE A 21 -10.802 -5.707 2.415 1.00 0.26 C ATOM 282 C ILE A 21 -10.683 -7.147 2.895 1.00 0.25 C ATOM 283 O ILE A 21 -10.303 -7.371 4.012 1.00 0.24 O ATOM 284 CB ILE A 21 -9.583 -5.246 1.533 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.048 -4.305 0.401 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.711 -6.388 0.998 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.732 -3.033 0.871 1.00 0.29 C ATOM 288 H ILE A 21 -10.202 -4.394 3.954 1.00 0.29 H ATOM 289 HA ILE A 21 -11.706 -5.633 1.828 1.00 0.30 H ATOM 290 HB ILE A 21 -8.951 -4.674 2.192 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.190 -4.011 -0.185 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.738 -4.841 -0.234 1.00 0.28 H ATOM 293 HG21 ILE A 21 -7.922 -5.982 0.382 1.00 0.96 H ATOM 294 HG22 ILE A 21 -9.305 -7.082 0.419 1.00 1.03 H ATOM 295 HG23 ILE A 21 -8.265 -6.921 1.826 1.00 0.96 H ATOM 296 HD11 ILE A 21 -11.013 -2.437 0.014 1.00 1.02 H ATOM 297 HD12 ILE A 21 -10.056 -2.470 1.498 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.616 -3.289 1.437 1.00 1.05 H ATOM 299 N PRO A 22 -11.096 -8.108 2.094 1.00 0.29 N ATOM 300 CA PRO A 22 -11.002 -9.558 2.406 1.00 0.35 C ATOM 301 C PRO A 22 -9.656 -10.210 2.003 1.00 0.45 C ATOM 302 O PRO A 22 -9.627 -11.364 1.607 1.00 1.08 O ATOM 303 CB PRO A 22 -12.087 -10.142 1.517 1.00 0.37 C ATOM 304 CG PRO A 22 -12.833 -8.978 0.976 1.00 0.44 C ATOM 305 CD PRO A 22 -11.835 -7.902 0.870 1.00 0.34 C ATOM 306 HA PRO A 22 -11.221 -9.764 3.444 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.548 -10.625 0.711 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.708 -10.824 2.073 1.00 0.39 H ATOM 309 HG2 PRO A 22 -13.182 -9.213 -0.014 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.642 -8.690 1.630 1.00 0.53 H ATOM 311 HD2 PRO A 22 -11.208 -8.051 0.004 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.289 -6.923 0.850 1.00 0.33 H ATOM 313 N VAL A 23 -8.582 -9.451 2.093 1.00 0.39 N ATOM 314 CA VAL A 23 -7.154 -9.864 1.846 1.00 0.32 C ATOM 315 C VAL A 23 -6.817 -10.382 0.423 1.00 0.42 C ATOM 316 O VAL A 23 -5.674 -10.327 -0.001 1.00 0.81 O ATOM 317 CB VAL A 23 -6.530 -10.766 3.007 1.00 0.31 C ATOM 318 CG1 VAL A 23 -7.098 -12.168 3.067 1.00 0.41 C ATOM 319 CG2 VAL A 23 -5.011 -10.805 2.981 1.00 0.33 C ATOM 320 H VAL A 23 -8.764 -8.536 2.385 1.00 0.86 H ATOM 321 HA VAL A 23 -6.625 -8.921 1.866 1.00 0.31 H ATOM 322 HB VAL A 23 -6.831 -10.283 3.925 1.00 0.34 H ATOM 323 HG11 VAL A 23 -8.165 -12.116 3.232 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.633 -12.713 3.875 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.905 -12.673 2.132 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.652 -11.434 3.783 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.624 -9.806 3.108 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.675 -11.203 2.035 1.00 1.00 H ATOM 329 N GLU A 24 -7.802 -10.774 -0.332 1.00 0.33 N ATOM 330 CA GLU A 24 -7.564 -11.286 -1.670 1.00 0.40 C ATOM 331 C GLU A 24 -7.753 -10.222 -2.717 1.00 0.34 C ATOM 332 O GLU A 24 -7.411 -10.421 -3.875 1.00 0.44 O ATOM 333 CB GLU A 24 -8.481 -12.443 -1.962 1.00 0.57 C ATOM 334 CG GLU A 24 -8.227 -13.658 -1.116 1.00 1.36 C ATOM 335 CD GLU A 24 -9.177 -14.761 -1.440 1.00 1.86 C ATOM 336 OE1 GLU A 24 -8.927 -15.507 -2.405 1.00 2.20 O ATOM 337 OE2 GLU A 24 -10.200 -14.894 -0.746 1.00 2.31 O ATOM 338 H GLU A 24 -8.715 -10.771 0.034 1.00 0.49 H ATOM 339 HA GLU A 24 -6.547 -11.642 -1.715 1.00 0.47 H ATOM 340 HB2 GLU A 24 -9.489 -12.109 -1.761 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.393 -12.717 -3.003 1.00 1.18 H ATOM 342 HG2 GLU A 24 -7.218 -14.001 -1.290 1.00 1.82 H ATOM 343 HG3 GLU A 24 -8.343 -13.390 -0.075 1.00 1.94 H ATOM 344 N ASP A 25 -8.309 -9.103 -2.326 1.00 0.28 N ATOM 345 CA ASP A 25 -8.574 -8.021 -3.281 1.00 0.29 C ATOM 346 C ASP A 25 -7.338 -7.251 -3.548 1.00 0.25 C ATOM 347 O ASP A 25 -7.116 -6.776 -4.653 1.00 0.28 O ATOM 348 CB ASP A 25 -9.671 -7.076 -2.790 1.00 0.35 C ATOM 349 CG ASP A 25 -11.027 -7.698 -2.842 1.00 0.94 C ATOM 350 OD1 ASP A 25 -11.321 -8.543 -2.000 1.00 1.59 O ATOM 351 OD2 ASP A 25 -11.806 -7.377 -3.760 1.00 1.57 O ATOM 352 H ASP A 25 -8.557 -8.997 -1.385 1.00 0.30 H ATOM 353 HA ASP A 25 -8.899 -8.476 -4.204 1.00 0.34 H ATOM 354 HB2 ASP A 25 -9.467 -6.795 -1.767 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.674 -6.189 -3.406 1.00 0.89 H ATOM 356 N VAL A 26 -6.520 -7.153 -2.535 1.00 0.23 N ATOM 357 CA VAL A 26 -5.284 -6.384 -2.626 1.00 0.22 C ATOM 358 C VAL A 26 -4.265 -7.120 -3.485 1.00 0.25 C ATOM 359 O VAL A 26 -3.582 -8.039 -3.013 1.00 0.30 O ATOM 360 CB VAL A 26 -4.680 -6.104 -1.228 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.455 -5.206 -1.324 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.704 -5.476 -0.318 1.00 0.27 C ATOM 363 H VAL A 26 -6.775 -7.641 -1.722 1.00 0.25 H ATOM 364 HA VAL A 26 -5.510 -5.442 -3.105 1.00 0.21 H ATOM 365 HB VAL A 26 -4.376 -7.046 -0.797 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.729 -4.279 -1.808 1.00 0.91 H ATOM 367 HG12 VAL A 26 -2.684 -5.695 -1.900 1.00 1.04 H ATOM 368 HG13 VAL A 26 -3.099 -4.998 -0.326 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.549 -6.139 -0.210 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.031 -4.537 -0.740 1.00 1.07 H ATOM 371 HG23 VAL A 26 -5.259 -5.300 0.651 1.00 1.06 H ATOM 372 N LYS A 27 -4.255 -6.794 -4.755 1.00 0.28 N ATOM 373 CA LYS A 27 -3.309 -7.331 -5.689 1.00 0.35 C ATOM 374 C LYS A 27 -2.632 -6.167 -6.330 1.00 0.37 C ATOM 375 O LYS A 27 -3.093 -5.034 -6.179 1.00 0.72 O ATOM 376 CB LYS A 27 -4.029 -8.165 -6.762 1.00 0.40 C ATOM 377 CG LYS A 27 -4.739 -9.389 -6.222 1.00 0.83 C ATOM 378 CD LYS A 27 -3.758 -10.395 -5.633 1.00 1.13 C ATOM 379 CE LYS A 27 -4.478 -11.550 -4.951 1.00 1.15 C ATOM 380 NZ LYS A 27 -5.361 -12.302 -5.869 1.00 1.58 N ATOM 381 H LYS A 27 -4.903 -6.148 -5.123 1.00 0.28 H ATOM 382 HA LYS A 27 -2.593 -7.946 -5.164 1.00 0.41 H ATOM 383 HB2 LYS A 27 -4.767 -7.536 -7.238 1.00 0.74 H ATOM 384 HB3 LYS A 27 -3.311 -8.472 -7.508 1.00 0.82 H ATOM 385 HG2 LYS A 27 -5.415 -9.064 -5.447 1.00 1.52 H ATOM 386 HG3 LYS A 27 -5.290 -9.852 -7.028 1.00 1.61 H ATOM 387 HD2 LYS A 27 -3.142 -10.789 -6.426 1.00 1.78 H ATOM 388 HD3 LYS A 27 -3.137 -9.890 -4.909 1.00 1.67 H ATOM 389 HE2 LYS A 27 -3.738 -12.229 -4.554 1.00 1.50 H ATOM 390 HE3 LYS A 27 -5.068 -11.152 -4.139 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -4.832 -12.729 -6.657 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -6.135 -11.714 -6.252 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -5.828 -13.082 -5.354 1.00 2.02 H ATOM 394 N LEU A 28 -1.573 -6.399 -7.042 1.00 0.24 N ATOM 395 CA LEU A 28 -0.923 -5.337 -7.728 1.00 0.22 C ATOM 396 C LEU A 28 -1.834 -4.869 -8.821 1.00 0.23 C ATOM 397 O LEU A 28 -2.689 -5.637 -9.275 1.00 0.31 O ATOM 398 CB LEU A 28 0.454 -5.722 -8.296 1.00 0.27 C ATOM 399 CG LEU A 28 1.542 -6.079 -7.283 1.00 0.43 C ATOM 400 CD1 LEU A 28 1.431 -7.517 -6.828 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.909 -5.779 -7.846 1.00 1.05 C ATOM 402 H LEU A 28 -1.260 -7.319 -7.164 1.00 0.46 H ATOM 403 HA LEU A 28 -0.803 -4.536 -7.014 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.317 -6.573 -8.946 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.817 -4.902 -8.895 1.00 0.34 H ATOM 406 HG LEU A 28 1.399 -5.461 -6.409 1.00 1.22 H ATOM 407 HD11 LEU A 28 0.468 -7.665 -6.360 1.00 1.58 H ATOM 408 HD12 LEU A 28 2.220 -7.737 -6.124 1.00 1.47 H ATOM 409 HD13 LEU A 28 1.514 -8.162 -7.690 1.00 1.63 H ATOM 410 HD21 LEU A 28 3.064 -6.354 -8.747 1.00 1.75 H ATOM 411 HD22 LEU A 28 3.664 -6.018 -7.113 1.00 1.58 H ATOM 412 HD23 LEU A 28 2.940 -4.725 -8.080 1.00 1.52 H ATOM 413 N ASP A 29 -1.720 -3.601 -9.167 1.00 0.24 N ATOM 414 CA ASP A 29 -2.552 -2.964 -10.211 1.00 0.31 C ATOM 415 C ASP A 29 -3.944 -2.682 -9.653 1.00 0.28 C ATOM 416 O ASP A 29 -4.871 -2.341 -10.362 1.00 0.38 O ATOM 417 CB ASP A 29 -2.601 -3.829 -11.504 1.00 0.42 C ATOM 418 CG ASP A 29 -3.331 -3.198 -12.666 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.843 -2.189 -13.216 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.363 -3.739 -13.100 1.00 0.70 O ATOM 421 H ASP A 29 -1.052 -3.065 -8.700 1.00 0.27 H ATOM 422 HA ASP A 29 -2.092 -2.011 -10.430 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.594 -4.067 -11.808 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.096 -4.756 -11.255 1.00 0.42 H ATOM 425 N LYS A 30 -4.075 -2.790 -8.346 1.00 0.19 N ATOM 426 CA LYS A 30 -5.325 -2.494 -7.718 1.00 0.20 C ATOM 427 C LYS A 30 -5.215 -1.286 -6.909 1.00 0.20 C ATOM 428 O LYS A 30 -4.372 -1.190 -6.032 1.00 0.24 O ATOM 429 CB LYS A 30 -5.846 -3.577 -6.836 1.00 0.28 C ATOM 430 CG LYS A 30 -6.116 -4.883 -7.520 1.00 0.36 C ATOM 431 CD LYS A 30 -7.181 -4.711 -8.583 1.00 0.45 C ATOM 432 CE LYS A 30 -7.356 -5.958 -9.404 1.00 0.79 C ATOM 433 NZ LYS A 30 -8.216 -5.712 -10.588 1.00 1.48 N ATOM 434 H LYS A 30 -3.313 -3.064 -7.797 1.00 0.17 H ATOM 435 HA LYS A 30 -6.046 -2.316 -8.503 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.205 -3.715 -5.977 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.784 -3.117 -6.555 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.194 -5.212 -7.979 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.426 -5.590 -6.762 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.116 -4.496 -8.086 1.00 0.66 H ATOM 441 HD3 LYS A 30 -6.919 -3.879 -9.218 1.00 0.52 H ATOM 442 HE2 LYS A 30 -6.376 -6.284 -9.722 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.804 -6.716 -8.779 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -8.405 -6.583 -11.128 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -7.719 -5.074 -11.250 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -9.124 -5.260 -10.346 1.00 1.97 H ATOM 447 N SER A 31 -6.052 -0.403 -7.184 1.00 0.20 N ATOM 448 CA SER A 31 -6.120 0.847 -6.509 1.00 0.34 C ATOM 449 C SER A 31 -6.851 0.640 -5.206 1.00 0.53 C ATOM 450 O SER A 31 -8.026 0.304 -5.202 1.00 1.25 O ATOM 451 CB SER A 31 -6.875 1.860 -7.361 1.00 0.36 C ATOM 452 OG SER A 31 -6.384 1.887 -8.693 1.00 0.86 O ATOM 453 H SER A 31 -6.680 -0.652 -7.894 1.00 0.18 H ATOM 454 HA SER A 31 -5.120 1.211 -6.324 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.905 1.538 -7.396 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.803 2.846 -6.925 1.00 0.66 H ATOM 457 HG SER A 31 -6.794 1.124 -9.133 1.00 1.32 H ATOM 458 N PHE A 32 -6.149 0.767 -4.132 1.00 0.29 N ATOM 459 CA PHE A 32 -6.699 0.645 -2.803 1.00 0.28 C ATOM 460 C PHE A 32 -7.977 1.490 -2.668 1.00 0.26 C ATOM 461 O PHE A 32 -9.050 0.980 -2.396 1.00 0.40 O ATOM 462 CB PHE A 32 -5.705 1.128 -1.760 1.00 0.40 C ATOM 463 CG PHE A 32 -4.358 0.459 -1.677 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.196 -0.698 -0.947 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.273 0.954 -2.375 1.00 0.35 C ATOM 466 CE1 PHE A 32 -2.985 -1.341 -0.906 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.064 0.314 -2.338 1.00 0.34 C ATOM 468 CZ PHE A 32 -1.860 -0.701 -1.450 1.00 0.36 C ATOM 469 H PHE A 32 -5.195 0.912 -4.252 1.00 0.71 H ATOM 470 HA PHE A 32 -6.922 -0.393 -2.619 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.514 2.176 -1.936 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.178 1.037 -0.793 1.00 0.50 H ATOM 473 HD1 PHE A 32 -5.030 -1.108 -0.399 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.361 1.852 -2.965 1.00 0.42 H ATOM 475 HE1 PHE A 32 -2.872 -2.245 -0.325 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.227 0.720 -2.888 1.00 0.38 H ATOM 477 HZ PHE A 32 -0.884 -1.155 -1.361 1.00 0.39 H ATOM 478 N THR A 33 -7.861 2.744 -2.958 1.00 0.28 N ATOM 479 CA THR A 33 -8.946 3.695 -2.802 1.00 0.36 C ATOM 480 C THR A 33 -9.913 3.709 -4.029 1.00 0.45 C ATOM 481 O THR A 33 -10.612 4.695 -4.265 1.00 1.06 O ATOM 482 CB THR A 33 -8.351 5.113 -2.546 1.00 0.61 C ATOM 483 OG1 THR A 33 -9.366 6.077 -2.259 1.00 1.01 O ATOM 484 CG2 THR A 33 -7.529 5.565 -3.745 1.00 0.78 C ATOM 485 H THR A 33 -6.996 3.068 -3.283 1.00 0.38 H ATOM 486 HA THR A 33 -9.508 3.407 -1.925 1.00 0.43 H ATOM 487 HB THR A 33 -7.692 5.044 -1.694 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.085 5.945 -2.892 1.00 1.24 H ATOM 489 HG21 THR A 33 -8.159 5.598 -4.620 1.00 1.29 H ATOM 490 HG22 THR A 33 -6.721 4.866 -3.909 1.00 1.36 H ATOM 491 HG23 THR A 33 -7.124 6.547 -3.554 1.00 1.22 H ATOM 492 N ASP A 34 -9.996 2.601 -4.760 1.00 0.32 N ATOM 493 CA ASP A 34 -10.904 2.540 -5.916 1.00 0.34 C ATOM 494 C ASP A 34 -11.291 1.101 -6.239 1.00 0.35 C ATOM 495 O ASP A 34 -12.444 0.712 -6.139 1.00 0.50 O ATOM 496 CB ASP A 34 -10.261 3.204 -7.144 1.00 0.38 C ATOM 497 CG ASP A 34 -11.156 3.207 -8.361 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.203 2.200 -9.090 1.00 1.74 O ATOM 499 OD2 ASP A 34 -11.803 4.233 -8.630 1.00 1.04 O ATOM 500 H ASP A 34 -9.442 1.831 -4.514 1.00 0.69 H ATOM 501 HA ASP A 34 -11.792 3.092 -5.648 1.00 0.39 H ATOM 502 HB2 ASP A 34 -10.030 4.231 -6.901 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.345 2.692 -7.389 1.00 0.77 H ATOM 504 N ASP A 35 -10.293 0.320 -6.579 1.00 0.30 N ATOM 505 CA ASP A 35 -10.435 -1.092 -6.945 1.00 0.32 C ATOM 506 C ASP A 35 -10.782 -1.919 -5.732 1.00 0.35 C ATOM 507 O ASP A 35 -11.568 -2.863 -5.801 1.00 0.52 O ATOM 508 CB ASP A 35 -9.109 -1.625 -7.529 1.00 0.31 C ATOM 509 CG ASP A 35 -8.816 -1.213 -8.954 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.398 -1.766 -9.877 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.956 -0.331 -9.165 1.00 1.10 O ATOM 512 H ASP A 35 -9.390 0.697 -6.568 1.00 0.33 H ATOM 513 HA ASP A 35 -11.204 -1.188 -7.696 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.334 -1.170 -6.927 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.000 -2.689 -7.408 1.00 0.57 H ATOM 516 N LEU A 36 -10.161 -1.581 -4.631 1.00 0.30 N ATOM 517 CA LEU A 36 -10.376 -2.294 -3.390 1.00 0.33 C ATOM 518 C LEU A 36 -11.536 -1.707 -2.630 1.00 0.39 C ATOM 519 O LEU A 36 -12.414 -2.433 -2.156 1.00 0.81 O ATOM 520 CB LEU A 36 -9.161 -2.166 -2.505 1.00 0.33 C ATOM 521 CG LEU A 36 -7.825 -2.536 -3.066 1.00 0.33 C ATOM 522 CD1 LEU A 36 -6.873 -2.636 -1.929 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.881 -3.816 -3.841 1.00 0.36 C ATOM 524 H LEU A 36 -9.511 -0.849 -4.682 1.00 0.34 H ATOM 525 HA LEU A 36 -10.541 -3.340 -3.595 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.092 -1.128 -2.217 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.303 -2.728 -1.600 1.00 0.39 H ATOM 528 HG LEU A 36 -7.485 -1.741 -3.715 1.00 0.35 H ATOM 529 HD11 LEU A 36 -7.247 -3.396 -1.259 1.00 1.08 H ATOM 530 HD12 LEU A 36 -6.884 -1.689 -1.410 1.00 1.11 H ATOM 531 HD13 LEU A 36 -5.881 -2.886 -2.270 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.582 -3.693 -4.652 1.00 1.00 H ATOM 533 HD22 LEU A 36 -8.193 -4.621 -3.192 1.00 1.04 H ATOM 534 HD23 LEU A 36 -6.900 -4.019 -4.243 1.00 1.08 H ATOM 535 N ASP A 37 -11.467 -0.386 -2.483 1.00 0.35 N ATOM 536 CA ASP A 37 -12.400 0.460 -1.759 1.00 0.45 C ATOM 537 C ASP A 37 -11.922 0.699 -0.357 1.00 0.39 C ATOM 538 O ASP A 37 -12.385 0.096 0.624 1.00 0.87 O ATOM 539 CB ASP A 37 -13.870 0.050 -1.804 1.00 0.79 C ATOM 540 CG ASP A 37 -14.769 1.076 -1.118 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.114 2.099 -1.758 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.116 0.904 0.071 1.00 0.99 O ATOM 543 H ASP A 37 -10.687 0.089 -2.840 1.00 0.55 H ATOM 544 HA ASP A 37 -12.291 1.422 -2.242 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.176 -0.083 -2.831 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.909 -0.892 -1.275 1.00 0.86 H ATOM 547 N VAL A 38 -10.869 1.429 -0.296 1.00 0.38 N ATOM 548 CA VAL A 38 -10.366 1.933 0.936 1.00 0.37 C ATOM 549 C VAL A 38 -10.794 3.367 1.018 1.00 0.48 C ATOM 550 O VAL A 38 -10.619 4.109 0.069 1.00 0.79 O ATOM 551 CB VAL A 38 -8.840 1.849 1.017 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.363 2.331 2.385 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.384 0.433 0.769 1.00 0.43 C ATOM 554 H VAL A 38 -10.402 1.610 -1.142 1.00 0.66 H ATOM 555 HA VAL A 38 -10.812 1.374 1.745 1.00 0.37 H ATOM 556 HB VAL A 38 -8.430 2.482 0.241 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.645 3.366 2.515 1.00 1.09 H ATOM 558 HG12 VAL A 38 -7.292 2.237 2.454 1.00 1.21 H ATOM 559 HG13 VAL A 38 -8.826 1.738 3.160 1.00 1.09 H ATOM 560 HG21 VAL A 38 -7.306 0.388 0.804 1.00 1.06 H ATOM 561 HG22 VAL A 38 -8.735 0.133 -0.207 1.00 1.18 H ATOM 562 HG23 VAL A 38 -8.803 -0.220 1.520 1.00 1.09 H ATOM 563 N ASP A 39 -11.328 3.733 2.152 1.00 0.39 N ATOM 564 CA ASP A 39 -11.984 5.042 2.418 1.00 0.55 C ATOM 565 C ASP A 39 -11.085 6.307 2.301 1.00 0.67 C ATOM 566 O ASP A 39 -11.448 7.368 2.820 1.00 1.53 O ATOM 567 CB ASP A 39 -12.587 4.994 3.804 1.00 0.64 C ATOM 568 CG ASP A 39 -13.549 3.840 3.984 1.00 1.28 C ATOM 569 OD1 ASP A 39 -14.637 3.835 3.357 1.00 1.51 O ATOM 570 OD2 ASP A 39 -13.214 2.900 4.739 1.00 2.00 O ATOM 571 H ASP A 39 -11.326 3.075 2.882 1.00 0.45 H ATOM 572 HA ASP A 39 -12.806 5.138 1.725 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.758 4.860 4.485 1.00 0.97 H ATOM 574 HB3 ASP A 39 -13.084 5.932 3.994 1.00 1.13 H ATOM 575 N SER A 40 -9.975 6.206 1.594 1.00 0.45 N ATOM 576 CA SER A 40 -9.003 7.289 1.358 1.00 0.37 C ATOM 577 C SER A 40 -8.313 7.861 2.603 1.00 0.34 C ATOM 578 O SER A 40 -7.094 7.848 2.685 1.00 0.46 O ATOM 579 CB SER A 40 -9.568 8.387 0.503 1.00 0.51 C ATOM 580 OG SER A 40 -8.628 9.482 0.479 1.00 0.78 O ATOM 581 H SER A 40 -9.853 5.345 1.139 1.00 0.99 H ATOM 582 HA SER A 40 -8.210 6.838 0.780 1.00 0.37 H ATOM 583 HB2 SER A 40 -9.675 8.015 -0.506 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.504 8.740 0.901 1.00 0.81 H ATOM 585 N LEU A 41 -9.065 8.365 3.555 1.00 0.32 N ATOM 586 CA LEU A 41 -8.474 8.967 4.743 1.00 0.36 C ATOM 587 C LEU A 41 -7.696 7.910 5.534 1.00 0.33 C ATOM 588 O LEU A 41 -6.684 8.187 6.163 1.00 0.41 O ATOM 589 CB LEU A 41 -9.564 9.678 5.600 1.00 0.51 C ATOM 590 CG LEU A 41 -10.764 8.839 6.113 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.432 8.068 7.386 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.981 9.715 6.319 1.00 1.18 C ATOM 593 H LEU A 41 -10.043 8.323 3.454 1.00 0.36 H ATOM 594 HA LEU A 41 -7.789 9.709 4.354 1.00 0.42 H ATOM 595 HB2 LEU A 41 -9.074 10.103 6.464 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.957 10.493 5.010 1.00 0.90 H ATOM 597 HG LEU A 41 -11.005 8.107 5.357 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.296 7.503 7.705 1.00 1.54 H ATOM 599 HD12 LEU A 41 -10.151 8.762 8.165 1.00 1.61 H ATOM 600 HD13 LEU A 41 -9.612 7.392 7.191 1.00 1.81 H ATOM 601 HD21 LEU A 41 -12.803 9.114 6.680 1.00 1.74 H ATOM 602 HD22 LEU A 41 -12.255 10.178 5.382 1.00 1.78 H ATOM 603 HD23 LEU A 41 -11.753 10.483 7.044 1.00 1.52 H ATOM 604 N SER A 42 -8.166 6.692 5.413 1.00 0.31 N ATOM 605 CA SER A 42 -7.615 5.532 6.050 1.00 0.33 C ATOM 606 C SER A 42 -6.324 5.096 5.354 1.00 0.27 C ATOM 607 O SER A 42 -5.479 4.438 5.943 1.00 0.26 O ATOM 608 CB SER A 42 -8.629 4.450 5.853 1.00 0.45 C ATOM 609 OG SER A 42 -9.927 4.988 5.989 1.00 0.60 O ATOM 610 H SER A 42 -8.985 6.550 4.894 1.00 0.37 H ATOM 611 HA SER A 42 -7.481 5.688 7.108 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.497 4.068 4.852 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.483 3.662 6.578 1.00 0.50 H ATOM 614 HG SER A 42 -10.177 4.941 6.926 1.00 0.91 H ATOM 615 N MET A 43 -6.187 5.499 4.105 1.00 0.27 N ATOM 616 CA MET A 43 -5.098 5.093 3.245 1.00 0.31 C ATOM 617 C MET A 43 -3.785 5.487 3.781 1.00 0.25 C ATOM 618 O MET A 43 -2.875 4.690 3.781 1.00 0.28 O ATOM 619 CB MET A 43 -5.257 5.668 1.861 1.00 0.46 C ATOM 620 CG MET A 43 -6.346 5.059 1.021 1.00 0.73 C ATOM 621 SD MET A 43 -5.816 3.612 0.100 1.00 0.86 S ATOM 622 CE MET A 43 -5.081 2.550 1.346 1.00 0.40 C ATOM 623 H MET A 43 -6.831 6.149 3.758 1.00 0.30 H ATOM 624 HA MET A 43 -5.125 4.019 3.154 1.00 0.37 H ATOM 625 HB2 MET A 43 -5.467 6.723 1.951 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.321 5.551 1.335 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.178 4.781 1.651 1.00 1.30 H ATOM 628 HG3 MET A 43 -6.659 5.807 0.307 1.00 1.25 H ATOM 629 HE1 MET A 43 -4.228 3.049 1.784 1.00 1.01 H ATOM 630 HE2 MET A 43 -4.775 1.614 0.903 1.00 1.09 H ATOM 631 HE3 MET A 43 -5.815 2.365 2.115 1.00 1.05 H ATOM 632 N VAL A 44 -3.695 6.704 4.270 1.00 0.22 N ATOM 633 CA VAL A 44 -2.444 7.219 4.798 1.00 0.22 C ATOM 634 C VAL A 44 -1.931 6.323 5.964 1.00 0.21 C ATOM 635 O VAL A 44 -0.731 6.039 6.062 1.00 0.26 O ATOM 636 CB VAL A 44 -2.584 8.692 5.250 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.254 9.241 5.769 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.085 9.536 4.092 1.00 0.30 C ATOM 639 H VAL A 44 -4.496 7.272 4.262 1.00 0.24 H ATOM 640 HA VAL A 44 -1.773 7.174 3.948 1.00 0.26 H ATOM 641 HB VAL A 44 -3.311 8.744 6.046 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.383 10.267 6.078 1.00 1.02 H ATOM 643 HG12 VAL A 44 -0.514 9.190 4.983 1.00 1.00 H ATOM 644 HG13 VAL A 44 -0.926 8.647 6.609 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.034 9.139 3.760 1.00 1.04 H ATOM 646 HG22 VAL A 44 -2.367 9.493 3.284 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.210 10.560 4.410 1.00 0.99 H ATOM 648 N GLU A 45 -2.869 5.812 6.783 1.00 0.19 N ATOM 649 CA GLU A 45 -2.536 4.907 7.889 1.00 0.18 C ATOM 650 C GLU A 45 -1.956 3.622 7.313 1.00 0.20 C ATOM 651 O GLU A 45 -0.945 3.106 7.785 1.00 0.25 O ATOM 652 CB GLU A 45 -3.794 4.524 8.657 1.00 0.17 C ATOM 653 CG GLU A 45 -4.589 5.652 9.264 1.00 0.29 C ATOM 654 CD GLU A 45 -3.882 6.353 10.395 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.740 5.764 11.474 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.423 7.505 10.206 1.00 0.58 O ATOM 657 H GLU A 45 -3.812 6.033 6.632 1.00 0.22 H ATOM 658 HA GLU A 45 -1.832 5.383 8.554 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.449 3.993 7.983 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.507 3.848 9.450 1.00 0.22 H ATOM 661 HG2 GLU A 45 -4.837 6.370 8.496 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.485 5.188 9.642 1.00 0.33 H ATOM 663 N VAL A 46 -2.610 3.138 6.258 1.00 0.19 N ATOM 664 CA VAL A 46 -2.248 1.905 5.551 1.00 0.22 C ATOM 665 C VAL A 46 -0.842 2.011 4.937 1.00 0.20 C ATOM 666 O VAL A 46 -0.135 1.023 4.794 1.00 0.23 O ATOM 667 CB VAL A 46 -3.290 1.592 4.417 1.00 0.31 C ATOM 668 CG1 VAL A 46 -2.976 0.304 3.692 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.712 1.556 4.955 1.00 0.63 C ATOM 670 H VAL A 46 -3.390 3.639 5.938 1.00 0.19 H ATOM 671 HA VAL A 46 -2.263 1.092 6.262 1.00 0.28 H ATOM 672 HB VAL A 46 -3.229 2.392 3.694 1.00 0.69 H ATOM 673 HG11 VAL A 46 -1.999 0.377 3.240 1.00 1.15 H ATOM 674 HG12 VAL A 46 -3.718 0.134 2.926 1.00 1.15 H ATOM 675 HG13 VAL A 46 -2.987 -0.515 4.396 1.00 1.31 H ATOM 676 HG21 VAL A 46 -4.788 0.827 5.748 1.00 1.21 H ATOM 677 HG22 VAL A 46 -5.386 1.289 4.154 1.00 1.29 H ATOM 678 HG23 VAL A 46 -4.982 2.535 5.327 1.00 1.25 H ATOM 679 N VAL A 47 -0.428 3.225 4.678 1.00 0.17 N ATOM 680 CA VAL A 47 0.854 3.497 4.035 1.00 0.18 C ATOM 681 C VAL A 47 1.908 3.330 5.060 1.00 0.19 C ATOM 682 O VAL A 47 2.840 2.552 4.879 1.00 0.21 O ATOM 683 CB VAL A 47 0.950 4.949 3.503 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.270 5.173 2.803 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.185 5.286 2.582 1.00 0.54 C ATOM 686 H VAL A 47 -0.999 3.951 5.004 1.00 0.17 H ATOM 687 HA VAL A 47 1.039 2.796 3.233 1.00 0.18 H ATOM 688 HB VAL A 47 0.912 5.614 4.354 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.315 6.187 2.434 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.359 4.484 1.974 1.00 1.06 H ATOM 691 HG13 VAL A 47 3.080 5.006 3.497 1.00 1.29 H ATOM 692 HG21 VAL A 47 -1.120 5.184 3.111 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.175 4.614 1.736 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.077 6.304 2.237 1.00 1.29 H ATOM 695 N VAL A 48 1.744 4.071 6.140 1.00 0.19 N ATOM 696 CA VAL A 48 2.660 4.031 7.246 1.00 0.23 C ATOM 697 C VAL A 48 2.751 2.603 7.760 1.00 0.23 C ATOM 698 O VAL A 48 3.830 2.101 7.984 1.00 0.35 O ATOM 699 CB VAL A 48 2.205 4.994 8.379 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.182 4.972 9.549 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.062 6.412 7.839 1.00 0.33 C ATOM 702 H VAL A 48 0.962 4.663 6.197 1.00 0.20 H ATOM 703 HA VAL A 48 3.630 4.340 6.888 1.00 0.26 H ATOM 704 HB VAL A 48 1.239 4.668 8.736 1.00 0.33 H ATOM 705 HG11 VAL A 48 4.161 5.278 9.207 1.00 0.98 H ATOM 706 HG12 VAL A 48 3.238 3.970 9.949 1.00 1.10 H ATOM 707 HG13 VAL A 48 2.841 5.649 10.318 1.00 0.97 H ATOM 708 HG21 VAL A 48 3.012 6.741 7.443 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.752 7.077 8.631 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.326 6.424 7.048 1.00 1.09 H ATOM 711 N ALA A 49 1.607 1.918 7.823 1.00 0.18 N ATOM 712 CA ALA A 49 1.564 0.584 8.326 1.00 0.18 C ATOM 713 C ALA A 49 2.335 -0.358 7.416 1.00 0.17 C ATOM 714 O ALA A 49 2.993 -1.306 7.875 1.00 0.21 O ATOM 715 CB ALA A 49 0.139 0.119 8.509 1.00 0.20 C ATOM 716 H ALA A 49 0.763 2.300 7.503 1.00 0.18 H ATOM 717 HA ALA A 49 2.019 0.676 9.293 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.356 0.084 7.550 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.382 0.806 9.159 1.00 0.97 H ATOM 720 HB3 ALA A 49 0.139 -0.867 8.950 1.00 0.96 H ATOM 721 N ALA A 50 2.267 -0.081 6.129 1.00 0.16 N ATOM 722 CA ALA A 50 2.966 -0.845 5.144 1.00 0.18 C ATOM 723 C ALA A 50 4.465 -0.618 5.284 1.00 0.18 C ATOM 724 O ALA A 50 5.218 -1.560 5.534 1.00 0.21 O ATOM 725 CB ALA A 50 2.474 -0.488 3.734 1.00 0.18 C ATOM 726 H ALA A 50 1.718 0.678 5.833 1.00 0.16 H ATOM 727 HA ALA A 50 2.754 -1.888 5.327 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.060 -1.006 2.986 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.504 0.578 3.549 1.00 1.05 H ATOM 730 HB3 ALA A 50 1.443 -0.797 3.612 1.00 1.03 H ATOM 731 N GLU A 51 4.890 0.622 5.199 1.00 0.18 N ATOM 732 CA GLU A 51 6.302 0.936 5.259 1.00 0.23 C ATOM 733 C GLU A 51 6.958 0.556 6.585 1.00 0.23 C ATOM 734 O GLU A 51 8.105 0.114 6.596 1.00 0.30 O ATOM 735 CB GLU A 51 6.606 2.361 4.776 1.00 0.29 C ATOM 736 CG GLU A 51 5.800 3.480 5.367 1.00 0.31 C ATOM 737 CD GLU A 51 6.535 4.297 6.384 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.718 3.856 7.527 1.00 0.51 O ATOM 739 OE2 GLU A 51 6.933 5.417 6.041 1.00 0.64 O ATOM 740 H GLU A 51 4.230 1.348 5.113 1.00 0.17 H ATOM 741 HA GLU A 51 6.747 0.249 4.544 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.644 2.575 4.990 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.480 2.381 3.703 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.604 4.120 4.522 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.864 3.121 5.761 1.00 0.42 H ATOM 746 N GLU A 52 6.221 0.662 7.680 1.00 0.22 N ATOM 747 CA GLU A 52 6.709 0.194 8.969 1.00 0.26 C ATOM 748 C GLU A 52 7.027 -1.299 8.907 1.00 0.24 C ATOM 749 O GLU A 52 8.145 -1.712 9.193 1.00 0.35 O ATOM 750 CB GLU A 52 5.703 0.460 10.094 1.00 0.33 C ATOM 751 CG GLU A 52 5.534 1.918 10.464 1.00 0.46 C ATOM 752 CD GLU A 52 4.584 2.100 11.625 1.00 1.20 C ATOM 753 OE1 GLU A 52 3.383 1.796 11.475 1.00 1.50 O ATOM 754 OE2 GLU A 52 4.993 2.601 12.693 1.00 2.07 O ATOM 755 H GLU A 52 5.340 1.101 7.627 1.00 0.23 H ATOM 756 HA GLU A 52 7.625 0.727 9.180 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.733 0.123 9.751 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.991 -0.093 10.976 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.498 2.319 10.738 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.151 2.445 9.603 1.00 0.84 H ATOM 761 N ARG A 53 6.061 -2.089 8.465 1.00 0.18 N ATOM 762 CA ARG A 53 6.217 -3.536 8.406 1.00 0.21 C ATOM 763 C ARG A 53 7.286 -3.974 7.382 1.00 0.24 C ATOM 764 O ARG A 53 8.159 -4.788 7.693 1.00 0.37 O ATOM 765 CB ARG A 53 4.875 -4.219 8.079 1.00 0.25 C ATOM 766 CG ARG A 53 4.997 -5.728 7.925 1.00 0.41 C ATOM 767 CD ARG A 53 3.704 -6.389 7.481 1.00 0.49 C ATOM 768 NE ARG A 53 3.941 -7.779 7.059 1.00 1.36 N ATOM 769 CZ ARG A 53 2.999 -8.710 6.859 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.766 -8.530 7.329 1.00 1.19 N ATOM 771 NH2 ARG A 53 3.311 -9.849 6.263 1.00 2.48 N ATOM 772 H ARG A 53 5.219 -1.678 8.169 1.00 0.19 H ATOM 773 HA ARG A 53 6.528 -3.869 9.385 1.00 0.26 H ATOM 774 HB2 ARG A 53 4.172 -4.010 8.872 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.493 -3.813 7.152 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.758 -5.939 7.189 1.00 0.47 H ATOM 777 HG3 ARG A 53 5.299 -6.147 8.875 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.964 -6.376 8.266 1.00 0.77 H ATOM 779 HD3 ARG A 53 3.323 -5.843 6.630 1.00 0.67 H ATOM 780 HE ARG A 53 4.890 -7.968 6.849 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.503 -7.717 7.859 1.00 1.14 H ATOM 782 HH12 ARG A 53 1.016 -9.190 7.146 1.00 1.49 H ATOM 783 HH21 ARG A 53 4.241 -10.074 5.934 1.00 3.11 H ATOM 784 HH22 ARG A 53 2.617 -10.560 6.086 1.00 2.68 H ATOM 785 N PHE A 54 7.228 -3.411 6.182 1.00 0.20 N ATOM 786 CA PHE A 54 8.086 -3.872 5.079 1.00 0.26 C ATOM 787 C PHE A 54 9.465 -3.235 5.105 1.00 0.37 C ATOM 788 O PHE A 54 10.344 -3.621 4.345 1.00 0.81 O ATOM 789 CB PHE A 54 7.411 -3.619 3.739 1.00 0.18 C ATOM 790 CG PHE A 54 6.000 -4.100 3.703 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.701 -5.343 4.168 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.982 -3.330 3.159 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.438 -5.831 4.101 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.703 -3.824 3.084 1.00 0.29 C ATOM 795 CZ PHE A 54 3.366 -4.889 3.718 1.00 0.33 C ATOM 796 H PHE A 54 6.583 -2.681 6.033 1.00 0.20 H ATOM 797 HA PHE A 54 8.193 -4.940 5.204 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.393 -2.553 3.566 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.958 -4.092 2.940 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.487 -5.948 4.597 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.204 -2.341 2.786 1.00 0.25 H ATOM 802 HE1 PHE A 54 4.251 -6.825 4.473 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.906 -3.234 2.656 1.00 0.38 H ATOM 804 HZ PHE A 54 2.325 -5.180 3.718 1.00 0.42 H ATOM 805 N ASP A 55 9.608 -2.251 5.966 1.00 0.23 N ATOM 806 CA ASP A 55 10.895 -1.515 6.237 1.00 0.30 C ATOM 807 C ASP A 55 11.218 -0.363 5.312 1.00 0.21 C ATOM 808 O ASP A 55 12.277 0.244 5.448 1.00 0.44 O ATOM 809 CB ASP A 55 12.146 -2.407 6.402 1.00 0.60 C ATOM 810 CG ASP A 55 12.292 -3.012 7.768 1.00 1.22 C ATOM 811 OD1 ASP A 55 12.487 -2.266 8.748 1.00 1.56 O ATOM 812 OD2 ASP A 55 12.254 -4.254 7.884 1.00 1.99 O ATOM 813 H ASP A 55 8.782 -1.998 6.436 1.00 0.40 H ATOM 814 HA ASP A 55 10.717 -1.050 7.195 1.00 0.49 H ATOM 815 HB2 ASP A 55 12.094 -3.211 5.683 1.00 0.90 H ATOM 816 HB3 ASP A 55 13.025 -1.814 6.191 1.00 1.19 H ATOM 817 N VAL A 56 10.354 -0.027 4.395 1.00 0.17 N ATOM 818 CA VAL A 56 10.621 1.131 3.564 1.00 0.21 C ATOM 819 C VAL A 56 10.178 2.411 4.328 1.00 0.20 C ATOM 820 O VAL A 56 9.599 2.315 5.405 1.00 0.21 O ATOM 821 CB VAL A 56 9.883 0.993 2.191 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.402 0.958 2.374 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.265 2.061 1.193 1.00 0.37 C ATOM 824 H VAL A 56 9.522 -0.530 4.262 1.00 0.21 H ATOM 825 HA VAL A 56 11.688 1.179 3.400 1.00 0.25 H ATOM 826 HB VAL A 56 10.165 0.032 1.785 1.00 0.29 H ATOM 827 HG11 VAL A 56 7.925 0.858 1.410 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.081 1.873 2.850 1.00 1.07 H ATOM 829 HG13 VAL A 56 8.142 0.113 2.995 1.00 1.04 H ATOM 830 HG21 VAL A 56 9.734 1.889 0.270 1.00 1.14 H ATOM 831 HG22 VAL A 56 11.330 2.019 1.022 1.00 1.06 H ATOM 832 HG23 VAL A 56 10.000 3.030 1.588 1.00 1.02 H ATOM 833 N LYS A 57 10.484 3.565 3.820 1.00 0.25 N ATOM 834 CA LYS A 57 9.938 4.787 4.357 1.00 0.25 C ATOM 835 C LYS A 57 9.171 5.451 3.239 1.00 0.22 C ATOM 836 O LYS A 57 9.708 5.605 2.132 1.00 0.28 O ATOM 837 CB LYS A 57 11.029 5.744 4.883 1.00 0.33 C ATOM 838 CG LYS A 57 10.441 6.985 5.556 1.00 0.44 C ATOM 839 CD LYS A 57 9.719 6.611 6.844 1.00 0.89 C ATOM 840 CE LYS A 57 8.700 7.661 7.278 1.00 1.46 C ATOM 841 NZ LYS A 57 9.275 9.002 7.467 1.00 2.12 N ATOM 842 H LYS A 57 11.113 3.606 3.062 1.00 0.30 H ATOM 843 HA LYS A 57 9.253 4.528 5.151 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.642 5.220 5.601 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.644 6.067 4.056 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.239 7.677 5.786 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.740 7.451 4.880 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.203 5.675 6.692 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.453 6.489 7.627 1.00 1.44 H ATOM 850 HE2 LYS A 57 7.932 7.726 6.522 1.00 2.02 H ATOM 851 HE3 LYS A 57 8.250 7.335 8.204 1.00 2.02 H ATOM 852 HZ1 LYS A 57 9.641 9.379 6.565 1.00 2.52 H ATOM 853 HZ2 LYS A 57 10.013 9.011 8.202 1.00 2.48 H ATOM 854 HZ3 LYS A 57 8.503 9.636 7.770 1.00 2.70 H ATOM 855 N ILE A 58 7.935 5.807 3.479 1.00 0.20 N ATOM 856 CA ILE A 58 7.143 6.406 2.435 1.00 0.19 C ATOM 857 C ILE A 58 6.739 7.840 2.789 1.00 0.21 C ATOM 858 O ILE A 58 5.929 8.058 3.692 1.00 0.25 O ATOM 859 CB ILE A 58 5.885 5.561 2.082 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.307 4.133 1.705 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.132 6.210 0.913 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.163 3.198 1.393 1.00 0.24 C ATOM 863 H ILE A 58 7.548 5.679 4.379 1.00 0.21 H ATOM 864 HA ILE A 58 7.784 6.428 1.571 1.00 0.21 H ATOM 865 HB ILE A 58 5.232 5.524 2.940 1.00 0.20 H ATOM 866 HG12 ILE A 58 6.936 4.176 0.828 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.873 3.710 2.521 1.00 0.23 H ATOM 868 HG21 ILE A 58 5.781 6.266 0.052 1.00 0.96 H ATOM 869 HG22 ILE A 58 4.824 7.206 1.194 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.260 5.622 0.673 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.594 3.590 0.562 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.524 3.110 2.258 1.00 1.09 H ATOM 873 HD13 ILE A 58 5.555 2.226 1.133 1.00 1.01 H ATOM 874 N PRO A 59 7.327 8.833 2.103 1.00 0.23 N ATOM 875 CA PRO A 59 6.988 10.247 2.289 1.00 0.28 C ATOM 876 C PRO A 59 5.595 10.542 1.772 1.00 0.24 C ATOM 877 O PRO A 59 5.088 9.822 0.905 1.00 0.21 O ATOM 878 CB PRO A 59 7.992 10.974 1.392 1.00 0.33 C ATOM 879 CG PRO A 59 8.346 9.972 0.366 1.00 0.30 C ATOM 880 CD PRO A 59 8.375 8.663 1.090 1.00 0.25 C ATOM 881 HA PRO A 59 7.099 10.576 3.311 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.497 11.826 0.942 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.851 11.289 1.965 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.567 9.959 -0.386 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.309 10.193 -0.067 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.135 7.849 0.422 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.336 8.505 1.556 1.00 0.28 H ATOM 888 N ASP A 60 5.013 11.627 2.247 1.00 0.30 N ATOM 889 CA ASP A 60 3.667 12.071 1.851 1.00 0.34 C ATOM 890 C ASP A 60 3.601 12.266 0.354 1.00 0.31 C ATOM 891 O ASP A 60 2.577 11.999 -0.283 1.00 0.36 O ATOM 892 CB ASP A 60 3.305 13.388 2.541 1.00 0.51 C ATOM 893 CG ASP A 60 3.242 13.280 4.042 1.00 1.25 C ATOM 894 OD1 ASP A 60 4.301 13.250 4.689 1.00 1.98 O ATOM 895 OD2 ASP A 60 2.113 13.204 4.601 1.00 1.92 O ATOM 896 H ASP A 60 5.504 12.165 2.907 1.00 0.35 H ATOM 897 HA ASP A 60 2.956 11.313 2.142 1.00 0.37 H ATOM 898 HB2 ASP A 60 4.045 14.133 2.290 1.00 1.14 H ATOM 899 HB3 ASP A 60 2.342 13.719 2.181 1.00 1.36 H ATOM 900 N ASP A 61 4.722 12.698 -0.206 1.00 0.30 N ATOM 901 CA ASP A 61 4.855 12.913 -1.645 1.00 0.37 C ATOM 902 C ASP A 61 4.679 11.614 -2.402 1.00 0.33 C ATOM 903 O ASP A 61 4.095 11.592 -3.465 1.00 0.46 O ATOM 904 CB ASP A 61 6.213 13.518 -2.005 1.00 0.50 C ATOM 905 CG ASP A 61 6.438 14.894 -1.421 1.00 1.16 C ATOM 906 OD1 ASP A 61 6.052 15.903 -2.063 1.00 1.16 O ATOM 907 OD2 ASP A 61 6.996 15.002 -0.304 1.00 2.06 O ATOM 908 H ASP A 61 5.480 12.888 0.390 1.00 0.32 H ATOM 909 HA ASP A 61 4.078 13.599 -1.947 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.983 12.851 -1.654 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.281 13.586 -3.082 1.00 1.07 H ATOM 912 N ASP A 62 5.188 10.535 -1.858 1.00 0.25 N ATOM 913 CA ASP A 62 5.032 9.247 -2.508 1.00 0.25 C ATOM 914 C ASP A 62 3.753 8.562 -2.124 1.00 0.23 C ATOM 915 O ASP A 62 3.242 7.752 -2.879 1.00 0.28 O ATOM 916 CB ASP A 62 6.233 8.332 -2.364 1.00 0.26 C ATOM 917 CG ASP A 62 7.396 8.777 -3.220 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.230 8.902 -4.441 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.485 9.052 -2.672 1.00 0.44 O ATOM 920 H ASP A 62 5.658 10.596 -1.000 1.00 0.26 H ATOM 921 HA ASP A 62 4.921 9.490 -3.556 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.552 8.326 -1.332 1.00 0.27 H ATOM 923 HB3 ASP A 62 5.955 7.330 -2.656 1.00 0.28 H ATOM 924 N VAL A 63 3.221 8.894 -0.946 1.00 0.22 N ATOM 925 CA VAL A 63 1.914 8.393 -0.513 1.00 0.26 C ATOM 926 C VAL A 63 0.876 8.764 -1.577 1.00 0.29 C ATOM 927 O VAL A 63 0.055 7.949 -1.970 1.00 0.38 O ATOM 928 CB VAL A 63 1.494 9.015 0.867 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.104 8.582 1.272 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.469 8.632 1.961 1.00 0.27 C ATOM 931 H VAL A 63 3.733 9.470 -0.336 1.00 0.21 H ATOM 932 HA VAL A 63 1.973 7.317 -0.430 1.00 0.29 H ATOM 933 HB VAL A 63 1.498 10.091 0.773 1.00 0.27 H ATOM 934 HG11 VAL A 63 -0.152 9.026 2.223 1.00 1.02 H ATOM 935 HG12 VAL A 63 0.072 7.506 1.353 1.00 1.03 H ATOM 936 HG13 VAL A 63 -0.604 8.904 0.521 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.489 7.557 2.063 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.156 9.076 2.895 1.00 0.99 H ATOM 939 HG23 VAL A 63 3.455 8.987 1.705 1.00 0.95 H ATOM 940 N LYS A 64 0.980 9.983 -2.078 1.00 0.27 N ATOM 941 CA LYS A 64 0.064 10.480 -3.105 1.00 0.34 C ATOM 942 C LYS A 64 0.411 9.940 -4.512 1.00 0.32 C ATOM 943 O LYS A 64 -0.328 10.157 -5.472 1.00 0.38 O ATOM 944 CB LYS A 64 0.016 12.021 -3.091 1.00 0.44 C ATOM 945 CG LYS A 64 1.330 12.697 -3.434 1.00 0.83 C ATOM 946 CD LYS A 64 1.272 14.208 -3.258 1.00 0.73 C ATOM 947 CE LYS A 64 0.213 14.852 -4.152 1.00 1.59 C ATOM 948 NZ LYS A 64 0.507 14.701 -5.599 1.00 2.16 N ATOM 949 H LYS A 64 1.697 10.559 -1.727 1.00 0.24 H ATOM 950 HA LYS A 64 -0.917 10.106 -2.851 1.00 0.41 H ATOM 951 HB2 LYS A 64 -0.724 12.351 -3.806 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.287 12.346 -2.106 1.00 0.81 H ATOM 953 HG2 LYS A 64 2.103 12.307 -2.789 1.00 1.28 H ATOM 954 HG3 LYS A 64 1.577 12.472 -4.462 1.00 1.34 H ATOM 955 HD2 LYS A 64 1.059 14.418 -2.219 1.00 1.03 H ATOM 956 HD3 LYS A 64 2.247 14.609 -3.496 1.00 1.19 H ATOM 957 HE2 LYS A 64 -0.742 14.393 -3.942 1.00 2.24 H ATOM 958 HE3 LYS A 64 0.165 15.904 -3.910 1.00 2.13 H ATOM 959 HZ1 LYS A 64 1.289 15.334 -5.884 1.00 2.73 H ATOM 960 HZ2 LYS A 64 -0.342 14.902 -6.170 1.00 2.48 H ATOM 961 HZ3 LYS A 64 0.785 13.729 -5.857 1.00 2.51 H ATOM 962 N ASN A 65 1.515 9.217 -4.619 1.00 0.26 N ATOM 963 CA ASN A 65 1.949 8.651 -5.878 1.00 0.29 C ATOM 964 C ASN A 65 1.458 7.263 -5.999 1.00 0.28 C ATOM 965 O ASN A 65 1.287 6.746 -7.103 1.00 0.42 O ATOM 966 CB ASN A 65 3.454 8.617 -5.988 1.00 0.36 C ATOM 967 CG ASN A 65 4.071 9.956 -6.294 1.00 0.90 C ATOM 968 OD1 ASN A 65 3.441 10.808 -6.910 1.00 1.59 O ATOM 969 ND2 ASN A 65 5.297 10.157 -5.896 1.00 1.43 N ATOM 970 H ASN A 65 2.071 9.000 -3.842 1.00 0.25 H ATOM 971 HA ASN A 65 1.556 9.251 -6.685 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.812 8.225 -5.048 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.701 7.907 -6.756 1.00 0.91 H ATOM 974 HD21 ASN A 65 5.801 9.465 -5.405 1.00 1.70 H ATOM 975 HD22 ASN A 65 5.705 11.020 -6.133 1.00 1.92 H ATOM 976 N LEU A 66 1.232 6.653 -4.880 1.00 0.21 N ATOM 977 CA LEU A 66 0.773 5.326 -4.850 1.00 0.23 C ATOM 978 C LEU A 66 -0.724 5.377 -4.881 1.00 0.25 C ATOM 979 O LEU A 66 -1.337 6.072 -4.078 1.00 0.31 O ATOM 980 CB LEU A 66 1.235 4.607 -3.570 1.00 0.22 C ATOM 981 CG LEU A 66 2.721 4.730 -3.176 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.022 3.853 -1.976 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.649 4.403 -4.331 1.00 0.23 C ATOM 984 H LEU A 66 1.347 7.119 -4.027 1.00 0.24 H ATOM 985 HA LEU A 66 1.147 4.797 -5.714 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.646 4.984 -2.748 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.008 3.557 -3.687 1.00 0.24 H ATOM 988 HG LEU A 66 2.898 5.749 -2.863 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.408 4.180 -1.149 1.00 1.00 H ATOM 990 HD12 LEU A 66 4.070 3.883 -1.722 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.762 2.826 -2.203 1.00 0.95 H ATOM 992 HD21 LEU A 66 4.675 4.505 -4.008 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.460 5.083 -5.148 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.473 3.390 -4.659 1.00 1.04 H ATOM 995 N LYS A 67 -1.299 4.756 -5.853 1.00 0.28 N ATOM 996 CA LYS A 67 -2.751 4.648 -5.888 1.00 0.34 C ATOM 997 C LYS A 67 -3.123 3.185 -5.878 1.00 0.30 C ATOM 998 O LYS A 67 -4.141 2.781 -5.292 1.00 0.38 O ATOM 999 CB LYS A 67 -3.431 5.355 -7.101 1.00 0.46 C ATOM 1000 CG LYS A 67 -3.080 6.828 -7.333 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.727 6.973 -7.990 1.00 1.26 C ATOM 1002 CE LYS A 67 -1.377 8.412 -8.283 1.00 1.83 C ATOM 1003 NZ LYS A 67 -0.064 8.511 -8.958 1.00 2.55 N ATOM 1004 H LYS A 67 -0.711 4.378 -6.539 1.00 0.32 H ATOM 1005 HA LYS A 67 -3.106 5.086 -4.965 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -3.199 4.819 -8.007 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -4.499 5.306 -6.940 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -3.827 7.271 -7.973 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.067 7.338 -6.379 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -0.977 6.565 -7.328 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -1.730 6.413 -8.914 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -2.139 8.834 -8.923 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -1.338 8.960 -7.353 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 -0.064 7.959 -9.840 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 0.683 8.097 -8.363 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 0.173 9.501 -9.189 1.00 2.93 H ATOM 1017 N THR A 68 -2.301 2.372 -6.529 1.00 0.23 N ATOM 1018 CA THR A 68 -2.518 0.981 -6.548 1.00 0.19 C ATOM 1019 C THR A 68 -1.507 0.319 -5.657 1.00 0.18 C ATOM 1020 O THR A 68 -0.547 0.965 -5.199 1.00 0.20 O ATOM 1021 CB THR A 68 -2.393 0.361 -7.971 1.00 0.18 C ATOM 1022 OG1 THR A 68 -1.033 0.429 -8.421 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.277 1.076 -8.976 1.00 0.22 C ATOM 1024 H THR A 68 -1.504 2.696 -7.007 1.00 0.25 H ATOM 1025 HA THR A 68 -3.503 0.765 -6.165 1.00 0.22 H ATOM 1026 HB THR A 68 -2.702 -0.673 -7.892 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.820 1.371 -8.550 1.00 0.32 H ATOM 1028 HG21 THR A 68 -3.164 0.615 -9.947 1.00 1.02 H ATOM 1029 HG22 THR A 68 -2.988 2.115 -9.035 1.00 1.03 H ATOM 1030 HG23 THR A 68 -4.308 1.005 -8.663 1.00 1.02 H ATOM 1031 N VAL A 69 -1.647 -0.977 -5.452 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.663 -1.673 -4.703 1.00 0.18 C ATOM 1033 C VAL A 69 0.487 -2.002 -5.614 1.00 0.15 C ATOM 1034 O VAL A 69 1.576 -2.299 -5.168 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.208 -2.900 -3.881 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.711 -3.017 -4.006 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.517 -4.220 -4.210 1.00 1.21 C ATOM 1038 H VAL A 69 -2.434 -1.471 -5.779 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.279 -0.931 -4.015 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.018 -2.659 -2.845 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -2.968 -3.182 -5.042 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -3.155 -2.087 -3.681 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -3.073 -3.837 -3.404 1.00 1.61 H ATOM 1044 HG21 VAL A 69 0.538 -4.125 -3.983 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -0.640 -4.448 -5.258 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -0.941 -5.012 -3.610 1.00 1.91 H ATOM 1047 N GLY A 70 0.245 -1.842 -6.917 1.00 0.14 N ATOM 1048 CA GLY A 70 1.306 -2.032 -7.878 1.00 0.16 C ATOM 1049 C GLY A 70 2.335 -0.952 -7.678 1.00 0.19 C ATOM 1050 O GLY A 70 3.526 -1.218 -7.636 1.00 0.33 O ATOM 1051 H GLY A 70 -0.650 -1.539 -7.195 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.759 -3.000 -7.714 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.915 -1.975 -8.881 1.00 0.20 H ATOM 1054 N ASP A 71 1.841 0.269 -7.491 1.00 0.17 N ATOM 1055 CA ASP A 71 2.681 1.424 -7.192 1.00 0.20 C ATOM 1056 C ASP A 71 3.378 1.197 -5.877 1.00 0.17 C ATOM 1057 O ASP A 71 4.600 1.215 -5.796 1.00 0.20 O ATOM 1058 CB ASP A 71 1.846 2.709 -7.013 1.00 0.32 C ATOM 1059 CG ASP A 71 1.036 3.150 -8.188 1.00 0.87 C ATOM 1060 OD1 ASP A 71 1.577 3.806 -9.084 1.00 1.28 O ATOM 1061 OD2 ASP A 71 -0.187 2.889 -8.204 1.00 1.39 O ATOM 1062 H ASP A 71 0.871 0.398 -7.578 1.00 0.22 H ATOM 1063 HA ASP A 71 3.406 1.570 -7.977 1.00 0.23 H ATOM 1064 HB2 ASP A 71 1.155 2.547 -6.199 1.00 0.79 H ATOM 1065 HB3 ASP A 71 2.512 3.510 -6.730 1.00 0.53 H ATOM 1066 N ALA A 72 2.554 0.963 -4.859 1.00 0.15 N ATOM 1067 CA ALA A 72 2.975 0.827 -3.460 1.00 0.13 C ATOM 1068 C ALA A 72 4.058 -0.158 -3.290 1.00 0.12 C ATOM 1069 O ALA A 72 5.146 0.184 -2.881 1.00 0.14 O ATOM 1070 CB ALA A 72 1.801 0.371 -2.606 1.00 0.13 C ATOM 1071 H ALA A 72 1.603 0.900 -5.082 1.00 0.15 H ATOM 1072 HA ALA A 72 3.310 1.778 -3.069 1.00 0.14 H ATOM 1073 HB1 ALA A 72 1.531 -0.635 -2.905 1.00 1.01 H ATOM 1074 HB2 ALA A 72 0.952 1.026 -2.719 1.00 1.01 H ATOM 1075 HB3 ALA A 72 2.109 0.334 -1.571 1.00 1.04 H ATOM 1076 N THR A 73 3.758 -1.357 -3.648 1.00 0.11 N ATOM 1077 CA THR A 73 4.629 -2.462 -3.480 1.00 0.13 C ATOM 1078 C THR A 73 5.962 -2.250 -4.147 1.00 0.16 C ATOM 1079 O THR A 73 7.016 -2.507 -3.541 1.00 0.24 O ATOM 1080 CB THR A 73 3.975 -3.698 -4.016 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.712 -3.850 -3.374 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.823 -4.869 -3.726 1.00 0.17 C ATOM 1083 H THR A 73 2.866 -1.526 -4.015 1.00 0.11 H ATOM 1084 HA THR A 73 4.753 -2.579 -2.420 1.00 0.14 H ATOM 1085 HB THR A 73 3.841 -3.604 -5.083 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.070 -3.453 -3.974 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.772 -4.712 -4.216 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.336 -5.770 -4.062 1.00 1.07 H ATOM 1089 HG23 THR A 73 4.973 -4.867 -2.656 1.00 1.01 H ATOM 1090 N LYS A 74 5.905 -1.782 -5.371 1.00 0.17 N ATOM 1091 CA LYS A 74 7.053 -1.472 -6.128 1.00 0.20 C ATOM 1092 C LYS A 74 7.881 -0.482 -5.365 1.00 0.23 C ATOM 1093 O LYS A 74 9.008 -0.746 -5.078 1.00 0.45 O ATOM 1094 CB LYS A 74 6.608 -0.939 -7.494 1.00 0.25 C ATOM 1095 CG LYS A 74 7.658 -0.199 -8.305 1.00 0.98 C ATOM 1096 CD LYS A 74 7.571 1.303 -8.080 1.00 2.21 C ATOM 1097 CE LYS A 74 6.371 1.893 -8.777 1.00 2.92 C ATOM 1098 NZ LYS A 74 6.359 3.360 -8.717 1.00 3.63 N ATOM 1099 H LYS A 74 5.040 -1.592 -5.786 1.00 0.23 H ATOM 1100 HA LYS A 74 7.621 -2.377 -6.276 1.00 0.22 H ATOM 1101 HB2 LYS A 74 6.201 -1.743 -8.090 1.00 0.70 H ATOM 1102 HB3 LYS A 74 5.806 -0.259 -7.257 1.00 0.82 H ATOM 1103 HG2 LYS A 74 8.638 -0.541 -8.008 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.502 -0.409 -9.353 1.00 0.98 H ATOM 1105 HD2 LYS A 74 7.371 1.427 -7.023 1.00 2.44 H ATOM 1106 HD3 LYS A 74 8.476 1.805 -8.387 1.00 2.68 H ATOM 1107 HE2 LYS A 74 6.386 1.587 -9.812 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.476 1.512 -8.307 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 7.219 3.751 -9.161 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 6.356 3.715 -7.735 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 5.535 3.751 -9.219 1.00 4.04 H ATOM 1112 N TYR A 75 7.247 0.596 -4.950 1.00 0.16 N ATOM 1113 CA TYR A 75 7.891 1.670 -4.230 1.00 0.16 C ATOM 1114 C TYR A 75 8.600 1.161 -2.988 1.00 0.16 C ATOM 1115 O TYR A 75 9.777 1.467 -2.744 1.00 0.19 O ATOM 1116 CB TYR A 75 6.857 2.680 -3.809 1.00 0.16 C ATOM 1117 CG TYR A 75 7.486 3.845 -3.133 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.251 4.740 -3.840 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.251 4.089 -1.803 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.766 5.848 -3.239 1.00 0.32 C ATOM 1121 CE2 TYR A 75 7.769 5.185 -1.190 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.770 5.914 -1.873 1.00 0.28 C ATOM 1123 OH TYR A 75 9.024 7.173 -1.285 1.00 0.40 O ATOM 1124 H TYR A 75 6.285 0.678 -5.135 1.00 0.22 H ATOM 1125 HA TYR A 75 8.597 2.158 -4.882 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.224 2.946 -4.638 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.224 2.192 -3.081 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.443 4.559 -4.887 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.655 3.388 -1.238 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.364 6.518 -3.835 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.574 5.352 -0.142 1.00 0.31 H ATOM 1132 HH TYR A 75 9.495 6.858 -0.493 1.00 0.90 H ATOM 1133 N ILE A 76 7.859 0.406 -2.221 1.00 0.14 N ATOM 1134 CA ILE A 76 8.304 -0.199 -1.001 1.00 0.16 C ATOM 1135 C ILE A 76 9.558 -1.015 -1.248 1.00 0.17 C ATOM 1136 O ILE A 76 10.622 -0.685 -0.748 1.00 0.21 O ATOM 1137 CB ILE A 76 7.165 -1.088 -0.450 1.00 0.15 C ATOM 1138 CG1 ILE A 76 6.006 -0.211 -0.034 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.620 -1.937 0.721 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.719 -0.957 0.116 1.00 0.13 C ATOM 1141 H ILE A 76 6.934 0.249 -2.520 1.00 0.15 H ATOM 1142 HA ILE A 76 8.498 0.585 -0.284 1.00 0.17 H ATOM 1143 HB ILE A 76 6.825 -1.743 -1.238 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.242 0.239 0.920 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.887 0.566 -0.773 1.00 0.14 H ATOM 1146 HG21 ILE A 76 8.045 -1.303 1.485 1.00 1.03 H ATOM 1147 HG22 ILE A 76 8.345 -2.659 0.379 1.00 0.95 H ATOM 1148 HG23 ILE A 76 6.766 -2.460 1.127 1.00 1.12 H ATOM 1149 HD11 ILE A 76 4.825 -1.732 0.860 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.501 -1.400 -0.847 1.00 1.03 H ATOM 1151 HD13 ILE A 76 3.930 -0.272 0.384 1.00 0.98 H ATOM 1152 N LEU A 77 9.423 -2.049 -2.030 1.00 0.17 N ATOM 1153 CA LEU A 77 10.499 -2.972 -2.333 1.00 0.20 C ATOM 1154 C LEU A 77 11.681 -2.220 -2.959 1.00 0.22 C ATOM 1155 O LEU A 77 12.827 -2.392 -2.553 1.00 0.29 O ATOM 1156 CB LEU A 77 9.932 -4.010 -3.314 1.00 0.23 C ATOM 1157 CG LEU A 77 10.752 -5.236 -3.750 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.861 -6.075 -4.614 1.00 1.08 C ATOM 1159 CD2 LEU A 77 11.996 -4.868 -4.553 1.00 1.44 C ATOM 1160 H LEU A 77 8.558 -2.230 -2.466 1.00 0.17 H ATOM 1161 HA LEU A 77 10.755 -3.449 -1.396 1.00 0.26 H ATOM 1162 HB2 LEU A 77 9.011 -4.386 -2.896 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.663 -3.464 -4.207 1.00 0.84 H ATOM 1164 HG LEU A 77 11.035 -5.815 -2.883 1.00 1.46 H ATOM 1165 HD11 LEU A 77 9.025 -6.407 -4.016 1.00 1.59 H ATOM 1166 HD12 LEU A 77 10.409 -6.916 -5.011 1.00 1.53 H ATOM 1167 HD13 LEU A 77 9.492 -5.444 -5.410 1.00 1.55 H ATOM 1168 HD21 LEU A 77 11.706 -4.336 -5.447 1.00 1.82 H ATOM 1169 HD22 LEU A 77 12.538 -5.764 -4.816 1.00 1.88 H ATOM 1170 HD23 LEU A 77 12.619 -4.231 -3.941 1.00 2.08 H ATOM 1171 N ASP A 78 11.364 -1.355 -3.902 1.00 0.22 N ATOM 1172 CA ASP A 78 12.348 -0.618 -4.707 1.00 0.29 C ATOM 1173 C ASP A 78 13.208 0.269 -3.846 1.00 0.30 C ATOM 1174 O ASP A 78 14.333 0.594 -4.189 1.00 0.36 O ATOM 1175 CB ASP A 78 11.629 0.180 -5.825 1.00 0.45 C ATOM 1176 CG ASP A 78 12.497 1.158 -6.581 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.205 0.753 -7.533 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.523 2.346 -6.216 1.00 0.59 O ATOM 1179 H ASP A 78 10.411 -1.167 -4.065 1.00 0.21 H ATOM 1180 HA ASP A 78 12.985 -1.355 -5.172 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.313 -0.558 -6.549 1.00 0.64 H ATOM 1182 HB3 ASP A 78 10.731 0.659 -5.455 1.00 0.60 H ATOM 1183 N HIS A 79 12.687 0.627 -2.713 1.00 0.29 N ATOM 1184 CA HIS A 79 13.411 1.437 -1.792 1.00 0.36 C ATOM 1185 C HIS A 79 14.063 0.631 -0.674 1.00 0.42 C ATOM 1186 O HIS A 79 15.073 1.060 -0.127 1.00 0.58 O ATOM 1187 CB HIS A 79 12.558 2.571 -1.256 1.00 0.38 C ATOM 1188 CG HIS A 79 12.485 3.767 -2.155 1.00 0.61 C ATOM 1189 ND1 HIS A 79 12.502 5.059 -1.689 1.00 0.99 N ATOM 1190 CD2 HIS A 79 12.384 3.864 -3.498 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.423 5.891 -2.697 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.348 5.195 -3.809 1.00 1.18 N ATOM 1193 H HIS A 79 11.778 0.324 -2.498 1.00 0.27 H ATOM 1194 HA HIS A 79 14.215 1.876 -2.364 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.551 2.194 -1.154 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.926 2.872 -0.290 1.00 0.59 H ATOM 1197 HD1 HIS A 79 12.517 5.352 -0.744 1.00 1.18 H ATOM 1198 HD2 HIS A 79 12.338 3.041 -4.198 1.00 1.02 H ATOM 1199 HE1 HIS A 79 12.421 6.968 -2.626 1.00 1.59 H ATOM 1200 HE2 HIS A 79 11.877 5.540 -4.608 1.00 1.46 H ATOM 1201 N GLN A 80 13.522 -0.532 -0.325 1.00 0.39 N ATOM 1202 CA GLN A 80 14.153 -1.314 0.717 1.00 0.49 C ATOM 1203 C GLN A 80 15.021 -2.459 0.263 1.00 0.58 C ATOM 1204 O GLN A 80 16.185 -2.258 -0.118 1.00 0.83 O ATOM 1205 CB GLN A 80 13.275 -1.588 1.953 1.00 0.67 C ATOM 1206 CG GLN A 80 11.830 -1.967 1.695 1.00 0.52 C ATOM 1207 CD GLN A 80 11.576 -3.416 1.441 1.00 0.57 C ATOM 1208 OE1 GLN A 80 12.283 -4.292 1.916 1.00 0.87 O ATOM 1209 NE2 GLN A 80 10.535 -3.672 0.754 1.00 0.56 N ATOM 1210 H GLN A 80 12.714 -0.885 -0.761 1.00 0.36 H ATOM 1211 HA GLN A 80 14.917 -0.635 1.046 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.724 -2.408 2.493 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.306 -0.714 2.581 1.00 1.09 H ATOM 1214 HG2 GLN A 80 11.196 -1.639 2.495 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.526 -1.443 0.799 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.997 -2.904 0.472 1.00 0.55 H ATOM 1217 HE22 GLN A 80 10.340 -4.612 0.529 1.00 0.72 H ATOM 1218 N ALA A 81 14.491 -3.600 0.290 1.00 0.71 N ATOM 1219 CA ALA A 81 15.214 -4.777 -0.068 1.00 1.01 C ATOM 1220 C ALA A 81 14.717 -5.350 -1.383 1.00 1.44 C ATOM 1221 O ALA A 81 13.806 -6.202 -1.373 1.00 1.97 O ATOM 1222 CB ALA A 81 15.152 -5.812 1.041 1.00 1.30 C ATOM 1223 OXT ALA A 81 15.251 -4.961 -2.444 1.00 1.97 O ATOM 1224 H ALA A 81 13.559 -3.624 0.574 1.00 0.76 H ATOM 1225 HA ALA A 81 16.233 -4.437 -0.154 1.00 1.03 H ATOM 1226 HB1 ALA A 81 15.507 -5.375 1.962 1.00 1.80 H ATOM 1227 HB2 ALA A 81 15.774 -6.656 0.781 1.00 1.75 H ATOM 1228 HB3 ALA A 81 14.132 -6.142 1.169 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.712 6.981 -0.505 1.00 0.56 C HETATM 1231 S1 SYO A 101 -3.995 8.091 0.194 1.00 0.76 S HETATM 1232 C2 SYO A 101 -3.313 5.664 -0.964 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.338 4.680 -1.540 1.00 0.54 C HETATM 1234 O3 SYO A 101 -2.625 4.009 -2.539 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.030 4.513 -0.860 1.00 0.47 C HETATM 1236 C5 SYO A 101 -0.932 3.197 -0.146 1.00 0.58 C HETATM 1237 C6 SYO A 101 0.499 2.853 0.065 1.00 0.57 C HETATM 1238 C7 SYO A 101 0.669 1.578 0.811 1.00 0.49 C HETATM 1239 C8 SYO A 101 2.133 1.332 0.955 1.00 0.47 C HETATM 1240 O23 SYO A 101 -10.557 10.865 1.226 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.187 10.908 0.630 1.00 0.96 P HETATM 1242 O26 SYO A 101 -8.170 11.759 1.283 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.330 11.331 -0.842 1.00 1.04 O HETATM 1244 C28 SYO A 101 -8.090 11.398 -1.625 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.380 11.569 -3.130 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.513 12.562 -3.271 1.00 1.03 C HETATM 1247 C31 SYO A 101 -7.127 12.104 -3.846 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.806 10.164 -3.767 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.608 10.324 -4.947 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.603 9.272 -4.091 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.476 8.787 -5.221 1.00 0.96 O HETATM 1252 N36 SYO A 101 -6.738 9.087 -3.141 1.00 0.71 N HETATM 1253 C37 SYO A 101 -5.524 8.284 -3.277 1.00 0.70 C HETATM 1254 C38 SYO A 101 -4.362 9.038 -3.975 1.00 0.66 C HETATM 1255 C39 SYO A 101 -3.538 9.976 -3.100 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.064 11.033 -3.536 1.00 0.53 O HETATM 1257 N41 SYO A 101 -3.370 9.561 -1.897 1.00 0.38 N HETATM 1258 C42 SYO A 101 -2.625 10.197 -0.849 1.00 0.43 C HETATM 1259 C43 SYO A 101 -3.139 9.672 0.448 1.00 0.71 C HETATM 1260 H1 SYO A 101 -1.997 6.728 0.263 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.230 7.493 -1.327 1.00 1.10 H HETATM 1262 H2 SYO A 101 -4.082 5.835 -1.699 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.771 5.187 -0.110 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.916 5.303 -0.131 1.00 0.49 H HETATM 1265 H4A SYO A 101 -0.241 4.578 -1.596 1.00 0.68 H HETATM 1266 H5 SYO A 101 -1.397 2.427 -0.745 1.00 0.84 H HETATM 1267 H5A SYO A 101 -1.429 3.271 0.810 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.967 3.653 0.621 1.00 0.97 H HETATM 1269 H6A SYO A 101 0.981 2.757 -0.896 1.00 0.93 H HETATM 1270 H7 SYO A 101 0.239 0.759 0.255 1.00 0.71 H HETATM 1271 H7A SYO A 101 0.216 1.664 1.787 1.00 0.75 H HETATM 1272 H8 SYO A 101 2.585 2.150 1.496 1.00 1.11 H HETATM 1273 H8A SYO A 101 2.582 1.259 -0.023 1.00 1.18 H HETATM 1274 H8B SYO A 101 2.292 0.410 1.494 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.475 12.173 -1.197 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.579 10.457 -1.489 1.00 0.95 H HETATM 1277 H30 SYO A 101 -10.366 12.160 -2.745 1.00 1.41 H HETATM 1278 H30A SYO A 101 -9.752 12.694 -4.316 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.225 13.503 -2.827 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.339 11.374 -3.712 1.00 1.20 H HETATM 1281 H31A SYO A 101 -6.826 13.047 -3.415 1.00 1.36 H HETATM 1282 H31B SYO A 101 -7.329 12.218 -4.900 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.316 9.604 -2.997 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -9.920 9.411 -5.094 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -6.966 9.534 -2.300 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.237 7.868 -2.324 1.00 0.63 H HETATM 1287 H37A SYO A 101 -5.769 7.454 -3.924 1.00 0.85 H HETATM 1288 H38 SYO A 101 -3.642 8.263 -4.182 1.00 0.72 H HETATM 1289 H38A SYO A 101 -4.690 9.545 -4.869 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -3.752 8.702 -1.622 1.00 0.44 H HETATM 1291 H42 SYO A 101 -1.622 9.816 -0.967 1.00 0.56 H HETATM 1292 H42A SYO A 101 -2.670 11.272 -0.935 1.00 0.56 H HETATM 1293 H43 SYO A 101 -3.920 10.350 0.764 1.00 1.29 H HETATM 1294 H43A SYO A 101 -2.369 9.567 1.194 1.00 1.49 H