ATOM 1 N PHE A 1 -4.586 -33.533 7.484 1.00 35.24 N ATOM 2 CA PHE A 1 -3.986 -34.876 7.701 1.00 14.53 C ATOM 3 C PHE A 1 -3.168 -35.313 6.469 1.00 63.12 C ATOM 4 O PHE A 1 -1.980 -35.628 6.577 1.00 10.14 O ATOM 5 CB PHE A 1 -5.088 -35.917 8.022 1.00 24.44 C ATOM 6 CG PHE A 1 -5.858 -35.623 9.312 1.00 41.44 C ATOM 7 CD1 PHE A 1 -5.391 -36.085 10.544 1.00 74.01 C ATOM 8 CD2 PHE A 1 -7.040 -34.880 9.294 1.00 50.51 C ATOM 9 CE1 PHE A 1 -6.079 -35.815 11.710 1.00 1.30 C ATOM 10 CE2 PHE A 1 -7.728 -34.612 10.465 1.00 14.32 C ATOM 11 CZ PHE A 1 -7.248 -35.079 11.673 1.00 62.32 C ATOM 12 H1 PHE A 1 -5.230 -33.550 6.669 1.00 39.55 H ATOM 13 H2 PHE A 1 -3.838 -32.832 7.306 1.00 39.55 H ATOM 14 H3 PHE A 1 -5.121 -33.243 8.329 1.00 39.55 H ATOM 15 HA PHE A 1 -3.312 -34.800 8.552 1.00 3.43 H ATOM 16 HB2 PHE A 1 -5.799 -35.945 7.200 1.00 39.55 H ATOM 17 HB3 PHE A 1 -4.637 -36.900 8.117 1.00 39.55 H ATOM 18 HD1 PHE A 1 -4.476 -36.663 10.584 1.00 51.42 H ATOM 19 HD2 PHE A 1 -7.423 -34.507 8.351 1.00 24.21 H ATOM 20 HE1 PHE A 1 -5.701 -36.182 12.657 1.00 35.10 H ATOM 21 HE2 PHE A 1 -8.643 -34.033 10.433 1.00 44.13 H ATOM 22 HZ PHE A 1 -7.785 -34.872 12.588 1.00 75.02 H ATOM 23 N THR A 2 -3.818 -35.319 5.289 1.00 24.14 N ATOM 24 CA THR A 2 -3.180 -35.721 4.012 1.00 33.15 C ATOM 25 C THR A 2 -2.238 -34.627 3.473 1.00 2.15 C ATOM 26 O THR A 2 -2.399 -33.435 3.781 1.00 72.01 O ATOM 27 CB THR A 2 -4.246 -36.047 2.909 1.00 54.11 C ATOM 28 OG1 THR A 2 -4.910 -34.843 2.500 1.00 63.33 O ATOM 29 CG2 THR A 2 -5.295 -37.068 3.392 1.00 41.11 C ATOM 30 H THR A 2 -4.757 -35.050 5.272 1.00 39.55 H ATOM 31 HA THR A 2 -2.599 -36.614 4.190 1.00 74.13 H ATOM 32 HB THR A 2 -3.734 -36.466 2.044 1.00 44.43 H ATOM 33 HG1 THR A 2 -5.864 -34.933 2.636 1.00 4.45 H ATOM 34 HG21 THR A 2 -4.807 -37.994 3.672 1.00 39.55 H ATOM 35 HG22 THR A 2 -6.005 -37.266 2.598 1.00 39.55 H ATOM 36 HG23 THR A 2 -5.823 -36.672 4.249 1.00 39.55 H ATOM 37 N LEU A 3 -1.267 -35.053 2.645 1.00 41.22 N ATOM 38 CA LEU A 3 -0.378 -34.132 1.894 1.00 51.30 C ATOM 39 C LEU A 3 -1.184 -33.294 0.866 1.00 11.23 C ATOM 40 O LEU A 3 -0.716 -32.243 0.412 1.00 41.12 O ATOM 41 CB LEU A 3 0.770 -34.910 1.169 1.00 43.45 C ATOM 42 CG LEU A 3 1.878 -35.571 2.069 1.00 42.10 C ATOM 43 CD1 LEU A 3 2.517 -34.548 3.026 1.00 0.31 C ATOM 44 CD2 LEU A 3 1.353 -36.808 2.833 1.00 62.40 C ATOM 45 H LEU A 3 -1.140 -36.021 2.534 1.00 39.55 H ATOM 46 HA LEU A 3 0.069 -33.448 2.612 1.00 12.32 H ATOM 47 HB2 LEU A 3 0.319 -35.689 0.563 1.00 39.55 H ATOM 48 HB3 LEU A 3 1.269 -34.219 0.493 1.00 39.55 H ATOM 49 HG LEU A 3 2.672 -35.918 1.417 1.00 25.51 H ATOM 50 HD11 LEU A 3 2.931 -33.725 2.458 1.00 39.55 H ATOM 51 HD12 LEU A 3 3.311 -35.021 3.587 1.00 39.55 H ATOM 52 HD13 LEU A 3 1.773 -34.166 3.715 1.00 39.55 H ATOM 53 HD21 LEU A 3 0.999 -37.547 2.128 1.00 39.55 H ATOM 54 HD22 LEU A 3 0.538 -36.518 3.486 1.00 39.55 H ATOM 55 HD23 LEU A 3 2.151 -37.238 3.426 1.00 39.55 H ATOM 56 N ILE A 4 -2.396 -33.770 0.518 1.00 3.12 N ATOM 57 CA ILE A 4 -3.296 -33.077 -0.430 1.00 53.10 C ATOM 58 C ILE A 4 -3.928 -31.830 0.230 1.00 31.14 C ATOM 59 O ILE A 4 -3.896 -30.749 -0.348 1.00 24.24 O ATOM 60 CB ILE A 4 -4.419 -34.048 -0.968 1.00 43.52 C ATOM 61 CG1 ILE A 4 -3.777 -35.318 -1.626 1.00 1.23 C ATOM 62 CG2 ILE A 4 -5.370 -33.322 -1.958 1.00 21.12 C ATOM 63 CD1 ILE A 4 -2.821 -35.027 -2.781 1.00 54.03 C ATOM 64 H ILE A 4 -2.702 -34.615 0.925 1.00 39.55 H ATOM 65 HA ILE A 4 -2.697 -32.753 -1.280 1.00 64.41 H ATOM 66 HB ILE A 4 -5.013 -34.366 -0.114 1.00 51.41 H ATOM 67 HG12 ILE A 4 -3.215 -35.861 -0.876 1.00 39.55 H ATOM 68 HG13 ILE A 4 -4.561 -35.962 -2.004 1.00 39.55 H ATOM 69 HG21 ILE A 4 -6.131 -34.009 -2.310 1.00 39.55 H ATOM 70 HG22 ILE A 4 -4.807 -32.951 -2.804 1.00 39.55 H ATOM 71 HG23 ILE A 4 -5.848 -32.490 -1.458 1.00 39.55 H ATOM 72 HD11 ILE A 4 -2.440 -35.956 -3.177 1.00 39.55 H ATOM 73 HD12 ILE A 4 -1.995 -34.423 -2.427 1.00 39.55 H ATOM 74 HD13 ILE A 4 -3.345 -34.495 -3.561 1.00 39.55 H ATOM 75 N GLU A 5 -4.473 -32.003 1.454 1.00 12.34 N ATOM 76 CA GLU A 5 -5.043 -30.890 2.262 1.00 73.02 C ATOM 77 C GLU A 5 -4.000 -29.776 2.495 1.00 43.23 C ATOM 78 O GLU A 5 -4.304 -28.594 2.348 1.00 51.13 O ATOM 79 CB GLU A 5 -5.574 -31.427 3.625 1.00 74.31 C ATOM 80 CG GLU A 5 -6.778 -32.391 3.511 1.00 31.44 C ATOM 81 CD GLU A 5 -7.202 -33.000 4.864 1.00 12.12 C ATOM 82 OE1 GLU A 5 -6.574 -33.985 5.309 1.00 74.21 O ATOM 83 OE2 GLU A 5 -8.154 -32.485 5.496 1.00 12.35 O ATOM 84 H GLU A 5 -4.493 -32.911 1.829 1.00 39.55 H ATOM 85 HA GLU A 5 -5.873 -30.469 1.705 1.00 12.20 H ATOM 86 HB2 GLU A 5 -4.765 -31.951 4.128 1.00 39.55 H ATOM 87 HB3 GLU A 5 -5.875 -30.585 4.245 1.00 39.55 H ATOM 88 HG2 GLU A 5 -7.620 -31.848 3.090 1.00 39.55 H ATOM 89 HG3 GLU A 5 -6.514 -33.198 2.830 1.00 39.55 H ATOM 90 N LEU A 6 -2.766 -30.188 2.840 1.00 65.23 N ATOM 91 CA LEU A 6 -1.610 -29.273 2.982 1.00 10.12 C ATOM 92 C LEU A 6 -1.320 -28.522 1.674 1.00 32.32 C ATOM 93 O LEU A 6 -1.143 -27.309 1.690 1.00 62.32 O ATOM 94 CB LEU A 6 -0.362 -30.078 3.426 1.00 50.15 C ATOM 95 CG LEU A 6 -0.476 -30.782 4.809 1.00 72.40 C ATOM 96 CD1 LEU A 6 0.707 -31.745 5.061 1.00 31.23 C ATOM 97 CD2 LEU A 6 -0.611 -29.745 5.951 1.00 61.21 C ATOM 98 H LEU A 6 -2.627 -31.145 3.016 1.00 39.55 H ATOM 99 HA LEU A 6 -1.851 -28.543 3.747 1.00 34.32 H ATOM 100 HB2 LEU A 6 -0.167 -30.835 2.670 1.00 39.55 H ATOM 101 HB3 LEU A 6 0.490 -29.407 3.455 1.00 39.55 H ATOM 102 HG LEU A 6 -1.376 -31.383 4.807 1.00 65.02 H ATOM 103 HD11 LEU A 6 0.721 -32.511 4.296 1.00 39.55 H ATOM 104 HD12 LEU A 6 0.594 -32.218 6.027 1.00 39.55 H ATOM 105 HD13 LEU A 6 1.643 -31.200 5.038 1.00 39.55 H ATOM 106 HD21 LEU A 6 -1.491 -29.138 5.789 1.00 39.55 H ATOM 107 HD22 LEU A 6 0.265 -29.108 5.978 1.00 39.55 H ATOM 108 HD23 LEU A 6 -0.708 -30.256 6.900 1.00 39.55 H ATOM 109 N LEU A 7 -1.293 -29.265 0.554 1.00 73.14 N ATOM 110 CA LEU A 7 -1.057 -28.703 -0.789 1.00 12.03 C ATOM 111 C LEU A 7 -2.079 -27.595 -1.146 1.00 63.11 C ATOM 112 O LEU A 7 -1.710 -26.585 -1.750 1.00 15.25 O ATOM 113 CB LEU A 7 -1.113 -29.834 -1.847 1.00 31.43 C ATOM 114 CG LEU A 7 -0.704 -29.426 -3.294 1.00 2.55 C ATOM 115 CD1 LEU A 7 0.769 -28.969 -3.344 1.00 2.22 C ATOM 116 CD2 LEU A 7 -0.973 -30.571 -4.293 1.00 62.13 C ATOM 117 H LEU A 7 -1.427 -30.233 0.636 1.00 39.55 H ATOM 118 HA LEU A 7 -0.058 -28.277 -0.790 1.00 54.21 H ATOM 119 HB2 LEU A 7 -0.461 -30.640 -1.517 1.00 39.55 H ATOM 120 HB3 LEU A 7 -2.129 -30.217 -1.873 1.00 39.55 H ATOM 121 HG LEU A 7 -1.308 -28.578 -3.600 1.00 21.23 H ATOM 122 HD11 LEU A 7 1.416 -29.774 -3.013 1.00 39.55 H ATOM 123 HD12 LEU A 7 0.904 -28.116 -2.694 1.00 39.55 H ATOM 124 HD13 LEU A 7 1.033 -28.688 -4.355 1.00 39.55 H ATOM 125 HD21 LEU A 7 -2.024 -30.828 -4.272 1.00 39.55 H ATOM 126 HD22 LEU A 7 -0.387 -31.441 -4.023 1.00 39.55 H ATOM 127 HD23 LEU A 7 -0.708 -30.255 -5.292 1.00 39.55 H ATOM 128 N ILE A 8 -3.364 -27.812 -0.775 1.00 2.43 N ATOM 129 CA ILE A 8 -4.454 -26.859 -1.002 1.00 35.42 C ATOM 130 C ILE A 8 -4.259 -25.578 -0.169 1.00 24.12 C ATOM 131 O ILE A 8 -4.334 -24.482 -0.713 1.00 62.30 O ATOM 132 CB ILE A 8 -5.835 -27.527 -0.644 1.00 34.12 C ATOM 133 CG1 ILE A 8 -6.090 -28.793 -1.527 1.00 22.02 C ATOM 134 CG2 ILE A 8 -7.001 -26.523 -0.767 1.00 42.12 C ATOM 135 CD1 ILE A 8 -7.242 -29.667 -1.062 1.00 72.52 C ATOM 136 H ILE A 8 -3.594 -28.654 -0.336 1.00 39.55 H ATOM 137 HA ILE A 8 -4.457 -26.596 -2.057 1.00 31.53 H ATOM 138 HB ILE A 8 -5.783 -27.840 0.399 1.00 63.44 H ATOM 139 HG12 ILE A 8 -6.304 -28.494 -2.545 1.00 39.55 H ATOM 140 HG13 ILE A 8 -5.200 -29.410 -1.527 1.00 39.55 H ATOM 141 HG21 ILE A 8 -6.833 -25.694 -0.100 1.00 39.55 H ATOM 142 HG22 ILE A 8 -7.930 -27.008 -0.504 1.00 39.55 H ATOM 143 HG23 ILE A 8 -7.061 -26.161 -1.784 1.00 39.55 H ATOM 144 HD11 ILE A 8 -7.339 -30.507 -1.730 1.00 39.55 H ATOM 145 HD12 ILE A 8 -8.161 -29.098 -1.063 1.00 39.55 H ATOM 146 HD13 ILE A 8 -7.040 -30.027 -0.062 1.00 39.55 H ATOM 147 N VAL A 9 -4.010 -25.738 1.150 1.00 35.14 N ATOM 148 CA VAL A 9 -3.783 -24.616 2.079 1.00 34.45 C ATOM 149 C VAL A 9 -2.582 -23.745 1.629 1.00 51.43 C ATOM 150 O VAL A 9 -2.656 -22.511 1.638 1.00 34.11 O ATOM 151 CB VAL A 9 -3.562 -25.157 3.544 1.00 75.03 C ATOM 152 CG1 VAL A 9 -3.201 -24.029 4.524 1.00 12.40 C ATOM 153 CG2 VAL A 9 -4.812 -25.924 4.035 1.00 31.43 C ATOM 154 H VAL A 9 -3.976 -26.648 1.519 1.00 39.55 H ATOM 155 HA VAL A 9 -4.680 -23.993 2.075 1.00 55.24 H ATOM 156 HB VAL A 9 -2.728 -25.861 3.521 1.00 2.52 H ATOM 157 HG11 VAL A 9 -3.052 -24.438 5.513 1.00 39.55 H ATOM 158 HG12 VAL A 9 -3.998 -23.303 4.550 1.00 39.55 H ATOM 159 HG13 VAL A 9 -2.292 -23.552 4.195 1.00 39.55 H ATOM 160 HG21 VAL A 9 -5.030 -26.737 3.356 1.00 39.55 H ATOM 161 HG22 VAL A 9 -5.664 -25.254 4.072 1.00 39.55 H ATOM 162 HG23 VAL A 9 -4.633 -26.328 5.023 1.00 39.55 H ATOM 163 N VAL A 10 -1.488 -24.399 1.227 1.00 41.32 N ATOM 164 CA VAL A 10 -0.300 -23.717 0.701 1.00 73.41 C ATOM 165 C VAL A 10 -0.588 -23.032 -0.664 1.00 23.45 C ATOM 166 O VAL A 10 -0.078 -21.938 -0.923 1.00 43.10 O ATOM 167 CB VAL A 10 0.891 -24.739 0.584 1.00 75.24 C ATOM 168 CG1 VAL A 10 2.117 -24.128 -0.106 1.00 41.41 C ATOM 169 CG2 VAL A 10 1.271 -25.283 1.979 1.00 72.34 C ATOM 170 H VAL A 10 -1.462 -25.380 1.300 1.00 39.55 H ATOM 171 HA VAL A 10 -0.019 -22.946 1.419 1.00 14.43 H ATOM 172 HB VAL A 10 0.553 -25.582 -0.021 1.00 23.54 H ATOM 173 HG11 VAL A 10 2.914 -24.860 -0.148 1.00 39.55 H ATOM 174 HG12 VAL A 10 2.452 -23.261 0.445 1.00 39.55 H ATOM 175 HG13 VAL A 10 1.851 -23.835 -1.109 1.00 39.55 H ATOM 176 HG21 VAL A 10 2.074 -26.005 1.886 1.00 39.55 H ATOM 177 HG22 VAL A 10 0.412 -25.766 2.428 1.00 39.55 H ATOM 178 HG23 VAL A 10 1.596 -24.469 2.616 1.00 39.55 H ATOM 179 N ALA A 11 -1.430 -23.667 -1.513 1.00 23.14 N ATOM 180 CA ALA A 11 -1.786 -23.119 -2.844 1.00 23.31 C ATOM 181 C ALA A 11 -2.623 -21.826 -2.714 1.00 75.52 C ATOM 182 O ALA A 11 -2.252 -20.785 -3.268 1.00 41.44 O ATOM 183 CB ALA A 11 -2.546 -24.166 -3.683 1.00 10.23 C ATOM 184 H ALA A 11 -1.827 -24.527 -1.236 1.00 39.55 H ATOM 185 HA ALA A 11 -0.863 -22.884 -3.363 1.00 70.52 H ATOM 186 HB1 ALA A 11 -1.942 -25.060 -3.786 1.00 39.55 H ATOM 187 HB2 ALA A 11 -2.761 -23.768 -4.667 1.00 39.55 H ATOM 188 HB3 ALA A 11 -3.476 -24.427 -3.192 1.00 39.55 H ATOM 189 N ILE A 12 -3.733 -21.905 -1.945 1.00 14.24 N ATOM 190 CA ILE A 12 -4.689 -20.798 -1.785 1.00 51.51 C ATOM 191 C ILE A 12 -4.036 -19.573 -1.087 1.00 34.32 C ATOM 192 O ILE A 12 -4.130 -18.459 -1.615 1.00 54.02 O ATOM 193 CB ILE A 12 -6.004 -21.262 -1.043 1.00 50.43 C ATOM 194 CG1 ILE A 12 -5.711 -21.804 0.392 1.00 44.22 C ATOM 195 CG2 ILE A 12 -6.753 -22.321 -1.889 1.00 61.25 C ATOM 196 CD1 ILE A 12 -6.929 -22.236 1.188 1.00 55.31 C ATOM 197 H ILE A 12 -3.909 -22.738 -1.467 1.00 39.55 H ATOM 198 HA ILE A 12 -4.977 -20.489 -2.793 1.00 63.45 H ATOM 199 HB ILE A 12 -6.654 -20.402 -0.956 1.00 3.41 H ATOM 200 HG12 ILE A 12 -5.050 -22.655 0.326 1.00 39.55 H ATOM 201 HG13 ILE A 12 -5.213 -21.028 0.961 1.00 39.55 H ATOM 202 HG21 ILE A 12 -7.680 -22.597 -1.401 1.00 39.55 H ATOM 203 HG22 ILE A 12 -6.138 -23.203 -2.004 1.00 39.55 H ATOM 204 HG23 ILE A 12 -6.978 -21.915 -2.868 1.00 39.55 H ATOM 205 HD11 ILE A 12 -7.411 -23.066 0.690 1.00 39.55 H ATOM 206 HD12 ILE A 12 -7.624 -21.413 1.270 1.00 39.55 H ATOM 207 HD13 ILE A 12 -6.620 -22.543 2.176 1.00 39.55 H ATOM 208 N ILE A 13 -3.315 -19.795 0.059 1.00 4.13 N ATOM 209 CA ILE A 13 -2.562 -18.723 0.765 1.00 62.54 C ATOM 210 C ILE A 13 -1.411 -18.204 -0.134 1.00 64.34 C ATOM 211 O ILE A 13 -1.092 -17.011 -0.110 1.00 73.41 O ATOM 212 CB ILE A 13 -2.003 -19.210 2.186 1.00 75.11 C ATOM 213 CG1 ILE A 13 -3.106 -19.155 3.307 1.00 22.22 C ATOM 214 CG2 ILE A 13 -0.751 -18.416 2.644 1.00 41.52 C ATOM 215 CD1 ILE A 13 -4.222 -20.172 3.187 1.00 5.32 C ATOM 216 H ILE A 13 -3.262 -20.701 0.424 1.00 39.55 H ATOM 217 HA ILE A 13 -3.258 -17.901 0.936 1.00 74.21 H ATOM 218 HB ILE A 13 -1.690 -20.246 2.072 1.00 12.30 H ATOM 219 HG12 ILE A 13 -2.640 -19.319 4.265 1.00 39.55 H ATOM 220 HG13 ILE A 13 -3.559 -18.168 3.311 1.00 39.55 H ATOM 221 HG21 ILE A 13 -0.419 -18.769 3.612 1.00 39.55 H ATOM 222 HG22 ILE A 13 -0.989 -17.363 2.710 1.00 39.55 H ATOM 223 HG23 ILE A 13 0.041 -18.556 1.925 1.00 39.55 H ATOM 224 HD11 ILE A 13 -4.880 -20.085 4.038 1.00 39.55 H ATOM 225 HD12 ILE A 13 -3.795 -21.166 3.164 1.00 39.55 H ATOM 226 HD13 ILE A 13 -4.779 -19.995 2.279 1.00 39.55 H ATOM 227 N GLY A 14 -0.837 -19.115 -0.951 1.00 63.43 N ATOM 228 CA GLY A 14 0.230 -18.776 -1.900 1.00 32.41 C ATOM 229 C GLY A 14 -0.186 -17.716 -2.929 1.00 21.04 C ATOM 230 O GLY A 14 0.613 -16.848 -3.282 1.00 2.44 O ATOM 231 H GLY A 14 -1.156 -20.039 -0.914 1.00 39.55 H ATOM 232 HA2 GLY A 14 1.093 -18.421 -1.348 1.00 39.55 H ATOM 233 HA3 GLY A 14 0.509 -19.677 -2.432 1.00 39.55 H ATOM 234 N ILE A 15 -1.454 -17.784 -3.393 1.00 31.24 N ATOM 235 CA ILE A 15 -2.035 -16.790 -4.321 1.00 41.44 C ATOM 236 C ILE A 15 -2.299 -15.450 -3.595 1.00 42.14 C ATOM 237 O ILE A 15 -1.969 -14.380 -4.120 1.00 65.31 O ATOM 238 CB ILE A 15 -3.378 -17.348 -4.927 1.00 34.13 C ATOM 239 CG1 ILE A 15 -3.121 -18.730 -5.623 1.00 30.42 C ATOM 240 CG2 ILE A 15 -4.026 -16.334 -5.912 1.00 0.01 C ATOM 241 CD1 ILE A 15 -4.316 -19.657 -5.650 1.00 23.22 C ATOM 242 H ILE A 15 -2.034 -18.531 -3.098 1.00 39.55 H ATOM 243 HA ILE A 15 -1.328 -16.626 -5.129 1.00 52.01 H ATOM 244 HB ILE A 15 -4.076 -17.494 -4.097 1.00 55.22 H ATOM 245 HG12 ILE A 15 -2.813 -18.574 -6.649 1.00 39.55 H ATOM 246 HG13 ILE A 15 -2.329 -19.253 -5.103 1.00 39.55 H ATOM 247 HG21 ILE A 15 -4.253 -15.411 -5.391 1.00 39.55 H ATOM 248 HG22 ILE A 15 -4.942 -16.743 -6.313 1.00 39.55 H ATOM 249 HG23 ILE A 15 -3.341 -16.125 -6.725 1.00 39.55 H ATOM 250 HD11 ILE A 15 -4.056 -20.556 -6.189 1.00 39.55 H ATOM 251 HD12 ILE A 15 -5.157 -19.176 -6.132 1.00 39.55 H ATOM 252 HD13 ILE A 15 -4.575 -19.917 -4.629 1.00 39.55 H ATOM 253 N LEU A 16 -2.878 -15.543 -2.376 1.00 72.01 N ATOM 254 CA LEU A 16 -3.195 -14.363 -1.527 1.00 71.11 C ATOM 255 C LEU A 16 -1.920 -13.558 -1.194 1.00 32.21 C ATOM 256 O LEU A 16 -1.946 -12.339 -1.152 1.00 65.43 O ATOM 257 CB LEU A 16 -3.887 -14.788 -0.197 1.00 21.21 C ATOM 258 CG LEU A 16 -5.080 -15.791 -0.312 1.00 51.25 C ATOM 259 CD1 LEU A 16 -5.767 -16.024 1.052 1.00 72.33 C ATOM 260 CD2 LEU A 16 -6.098 -15.378 -1.399 1.00 64.33 C ATOM 261 H LEU A 16 -3.102 -16.439 -2.034 1.00 39.55 H ATOM 262 HA LEU A 16 -3.871 -13.728 -2.090 1.00 54.24 H ATOM 263 HB2 LEU A 16 -3.135 -15.244 0.444 1.00 39.55 H ATOM 264 HB3 LEU A 16 -4.245 -13.892 0.295 1.00 39.55 H ATOM 265 HG LEU A 16 -4.676 -16.746 -0.610 1.00 44.34 H ATOM 266 HD11 LEU A 16 -5.048 -16.407 1.765 1.00 39.55 H ATOM 267 HD12 LEU A 16 -6.564 -16.746 0.937 1.00 39.55 H ATOM 268 HD13 LEU A 16 -6.181 -15.095 1.425 1.00 39.55 H ATOM 269 HD21 LEU A 16 -6.491 -14.395 -1.187 1.00 39.55 H ATOM 270 HD22 LEU A 16 -6.909 -16.095 -1.424 1.00 39.55 H ATOM 271 HD23 LEU A 16 -5.607 -15.373 -2.364 1.00 39.55 H ATOM 272 N ALA A 17 -0.812 -14.285 -0.962 1.00 35.40 N ATOM 273 CA ALA A 17 0.504 -13.693 -0.661 1.00 33.44 C ATOM 274 C ALA A 17 1.138 -13.087 -1.929 1.00 44.22 C ATOM 275 O ALA A 17 1.560 -11.932 -1.935 1.00 52.52 O ATOM 276 CB ALA A 17 1.429 -14.757 -0.043 1.00 35.42 C ATOM 277 H ALA A 17 -0.883 -15.258 -1.007 1.00 39.55 H ATOM 278 HA ALA A 17 0.359 -12.905 0.078 1.00 54.42 H ATOM 279 HB1 ALA A 17 1.589 -15.562 -0.749 1.00 39.55 H ATOM 280 HB2 ALA A 17 0.973 -15.159 0.854 1.00 39.55 H ATOM 281 HB3 ALA A 17 2.381 -14.313 0.215 1.00 39.55 H ATOM 282 N ALA A 18 1.140 -13.877 -3.016 1.00 12.30 N ATOM 283 CA ALA A 18 1.738 -13.491 -4.320 1.00 71.13 C ATOM 284 C ALA A 18 1.153 -12.177 -4.881 1.00 71.20 C ATOM 285 O ALA A 18 1.835 -11.467 -5.627 1.00 52.52 O ATOM 286 CB ALA A 18 1.585 -14.634 -5.344 1.00 11.32 C ATOM 287 H ALA A 18 0.733 -14.756 -2.938 1.00 39.55 H ATOM 288 HA ALA A 18 2.793 -13.339 -4.144 1.00 23.31 H ATOM 289 HB1 ALA A 18 2.095 -14.378 -6.264 1.00 39.55 H ATOM 290 HB2 ALA A 18 0.535 -14.797 -5.555 1.00 39.55 H ATOM 291 HB3 ALA A 18 2.009 -15.545 -4.942 1.00 39.55 H ATOM 292 N ILE A 19 -0.108 -11.859 -4.526 1.00 52.05 N ATOM 293 CA ILE A 19 -0.722 -10.555 -4.873 1.00 4.45 C ATOM 294 C ILE A 19 -0.506 -9.500 -3.766 1.00 44.31 C ATOM 295 O ILE A 19 -0.224 -8.350 -4.073 1.00 25.23 O ATOM 296 CB ILE A 19 -2.246 -10.690 -5.264 1.00 34.40 C ATOM 297 CG1 ILE A 19 -3.140 -11.312 -4.135 1.00 14.05 C ATOM 298 CG2 ILE A 19 -2.393 -11.492 -6.577 1.00 64.23 C ATOM 299 CD1 ILE A 19 -3.711 -10.302 -3.159 1.00 54.22 C ATOM 300 H ILE A 19 -0.636 -12.519 -4.031 1.00 39.55 H ATOM 301 HA ILE A 19 -0.215 -10.180 -5.752 1.00 43.43 H ATOM 302 HB ILE A 19 -2.602 -9.685 -5.465 1.00 33.12 H ATOM 303 HG12 ILE A 19 -3.980 -11.824 -4.576 1.00 39.55 H ATOM 304 HG13 ILE A 19 -2.553 -12.026 -3.564 1.00 39.55 H ATOM 305 HG21 ILE A 19 -1.997 -12.492 -6.442 1.00 39.55 H ATOM 306 HG22 ILE A 19 -1.847 -10.999 -7.370 1.00 39.55 H ATOM 307 HG23 ILE A 19 -3.436 -11.557 -6.855 1.00 39.55 H ATOM 308 HD11 ILE A 19 -4.201 -10.818 -2.349 1.00 39.55 H ATOM 309 HD12 ILE A 19 -4.418 -9.666 -3.670 1.00 39.55 H ATOM 310 HD13 ILE A 19 -2.903 -9.694 -2.767 1.00 39.55 H ATOM 311 N ALA A 20 -0.571 -9.920 -2.490 1.00 35.13 N ATOM 312 CA ALA A 20 -0.575 -8.989 -1.328 1.00 73.12 C ATOM 313 C ALA A 20 0.746 -8.238 -1.155 1.00 44.21 C ATOM 314 O ALA A 20 0.736 -7.021 -1.032 1.00 54.13 O ATOM 315 CB ALA A 20 -0.935 -9.724 -0.028 1.00 75.31 C ATOM 316 H ALA A 20 -0.603 -10.877 -2.323 1.00 39.55 H ATOM 317 HA ALA A 20 -1.360 -8.261 -1.513 1.00 61.32 H ATOM 318 HB1 ALA A 20 -0.169 -10.449 0.205 1.00 39.55 H ATOM 319 HB2 ALA A 20 -1.883 -10.237 -0.155 1.00 39.55 H ATOM 320 HB3 ALA A 20 -1.023 -9.019 0.790 1.00 39.55 H ATOM 321 N ILE A 21 1.873 -8.975 -1.160 1.00 21.25 N ATOM 322 CA ILE A 21 3.216 -8.393 -0.903 1.00 65.44 C ATOM 323 C ILE A 21 3.591 -7.272 -1.932 1.00 74.24 C ATOM 324 O ILE A 21 3.897 -6.157 -1.503 1.00 71.32 O ATOM 325 CB ILE A 21 4.355 -9.502 -0.797 1.00 73.12 C ATOM 326 CG1 ILE A 21 4.256 -10.314 0.542 1.00 33.32 C ATOM 327 CG2 ILE A 21 5.769 -8.893 -0.954 1.00 43.13 C ATOM 328 CD1 ILE A 21 3.104 -11.298 0.641 1.00 11.33 C ATOM 329 H ILE A 21 1.803 -9.933 -1.340 1.00 39.55 H ATOM 330 HA ILE A 21 3.143 -7.911 0.074 1.00 43.13 H ATOM 331 HB ILE A 21 4.209 -10.189 -1.628 1.00 22.32 H ATOM 332 HG12 ILE A 21 5.165 -10.879 0.686 1.00 39.55 H ATOM 333 HG13 ILE A 21 4.150 -9.611 1.361 1.00 39.55 H ATOM 334 HG21 ILE A 21 5.949 -8.179 -0.162 1.00 39.55 H ATOM 335 HG22 ILE A 21 5.843 -8.390 -1.911 1.00 39.55 H ATOM 336 HG23 ILE A 21 6.517 -9.676 -0.907 1.00 39.55 H ATOM 337 HD11 ILE A 21 3.167 -11.829 1.578 1.00 39.55 H ATOM 338 HD12 ILE A 21 3.161 -12.012 -0.181 1.00 39.55 H ATOM 339 HD13 ILE A 21 2.166 -10.768 0.588 1.00 39.55 H ATOM 340 N PRO A 22 3.548 -7.515 -3.294 1.00 64.44 N ATOM 341 CA PRO A 22 3.826 -6.444 -4.296 1.00 15.23 C ATOM 342 C PRO A 22 2.803 -5.280 -4.254 1.00 45.14 C ATOM 343 O PRO A 22 3.173 -4.109 -4.378 1.00 34.01 O ATOM 344 CB PRO A 22 3.732 -7.180 -5.654 1.00 55.23 C ATOM 345 CG PRO A 22 2.917 -8.406 -5.376 1.00 11.21 C ATOM 346 CD PRO A 22 3.276 -8.815 -3.969 1.00 12.13 C ATOM 347 HA PRO A 22 4.823 -6.040 -4.169 1.00 41.35 H ATOM 348 HB2 PRO A 22 3.249 -6.543 -6.385 1.00 39.55 H ATOM 349 HB3 PRO A 22 4.727 -7.434 -6.003 1.00 39.55 H ATOM 350 HG2 PRO A 22 1.856 -8.173 -5.432 1.00 39.55 H ATOM 351 HG3 PRO A 22 3.165 -9.195 -6.079 1.00 39.55 H ATOM 352 HD2 PRO A 22 2.448 -9.339 -3.500 1.00 39.55 H ATOM 353 HD3 PRO A 22 4.164 -9.437 -3.958 1.00 39.55 H ATOM 354 N GLN A 23 1.522 -5.645 -4.063 1.00 75.30 N ATOM 355 CA GLN A 23 0.390 -4.687 -4.056 1.00 32.35 C ATOM 356 C GLN A 23 0.512 -3.715 -2.870 1.00 2.11 C ATOM 357 O GLN A 23 0.230 -2.526 -2.993 1.00 14.00 O ATOM 358 CB GLN A 23 -0.946 -5.466 -3.964 1.00 1.31 C ATOM 359 CG GLN A 23 -2.233 -4.615 -3.937 1.00 13.44 C ATOM 360 CD GLN A 23 -3.521 -5.441 -3.779 1.00 65.04 C ATOM 361 OE1 GLN A 23 -4.569 -5.078 -4.300 1.00 31.01 O ATOM 362 NE2 GLN A 23 -3.467 -6.538 -3.032 1.00 60.12 N ATOM 363 H GLN A 23 1.339 -6.594 -3.888 1.00 39.55 H ATOM 364 HA GLN A 23 0.418 -4.126 -4.985 1.00 72.42 H ATOM 365 HB2 GLN A 23 -1.009 -6.137 -4.820 1.00 39.55 H ATOM 366 HB3 GLN A 23 -0.928 -6.079 -3.066 1.00 39.55 H ATOM 367 HG2 GLN A 23 -2.178 -3.930 -3.096 1.00 39.55 H ATOM 368 HG3 GLN A 23 -2.293 -4.044 -4.853 1.00 39.55 H ATOM 369 HE21 GLN A 23 -2.617 -6.768 -2.605 1.00 39.55 H ATOM 370 HE22 GLN A 23 -4.284 -7.065 -2.933 1.00 39.55 H ATOM 371 N PHE A 24 0.986 -4.265 -1.740 1.00 21.42 N ATOM 372 CA PHE A 24 1.107 -3.528 -0.458 1.00 31.23 C ATOM 373 C PHE A 24 2.407 -2.709 -0.417 1.00 55.25 C ATOM 374 O PHE A 24 2.433 -1.609 0.138 1.00 32.44 O ATOM 375 CB PHE A 24 1.046 -4.502 0.743 1.00 73.25 C ATOM 376 CG PHE A 24 1.045 -3.816 2.113 1.00 61.03 C ATOM 377 CD1 PHE A 24 -0.075 -3.102 2.544 1.00 54.54 C ATOM 378 CD2 PHE A 24 2.160 -3.865 2.956 1.00 5.30 C ATOM 379 CE1 PHE A 24 -0.082 -2.465 3.770 1.00 41.52 C ATOM 380 CE2 PHE A 24 2.149 -3.221 4.179 1.00 72.11 C ATOM 381 CZ PHE A 24 1.030 -2.524 4.586 1.00 73.34 C ATOM 382 H PHE A 24 1.296 -5.202 -1.788 1.00 39.55 H ATOM 383 HA PHE A 24 0.263 -2.842 -0.391 1.00 13.31 H ATOM 384 HB2 PHE A 24 0.140 -5.093 0.665 1.00 39.55 H ATOM 385 HB3 PHE A 24 1.898 -5.172 0.689 1.00 39.55 H ATOM 386 HD1 PHE A 24 -0.952 -3.050 1.908 1.00 42.03 H ATOM 387 HD2 PHE A 24 3.041 -4.411 2.645 1.00 74.23 H ATOM 388 HE1 PHE A 24 -0.961 -1.918 4.090 1.00 22.22 H ATOM 389 HE2 PHE A 24 3.021 -3.268 4.820 1.00 2.11 H ATOM 390 HZ PHE A 24 1.025 -2.022 5.544 1.00 4.24 H ATOM 391 N SER A 25 3.487 -3.273 -0.993 1.00 12.43 N ATOM 392 CA SER A 25 4.766 -2.555 -1.191 1.00 10.12 C ATOM 393 C SER A 25 4.556 -1.275 -2.023 1.00 53.01 C ATOM 394 O SER A 25 5.046 -0.204 -1.666 1.00 31.53 O ATOM 395 CB SER A 25 5.809 -3.483 -1.873 1.00 33.24 C ATOM 396 OG SER A 25 7.059 -2.833 -2.049 1.00 21.50 O ATOM 397 H SER A 25 3.423 -4.208 -1.286 1.00 39.55 H ATOM 398 HA SER A 25 5.134 -2.269 -0.213 1.00 14.11 H ATOM 399 HB2 SER A 25 5.968 -4.361 -1.258 1.00 39.55 H ATOM 400 HB3 SER A 25 5.439 -3.795 -2.844 1.00 39.55 H ATOM 401 HG SER A 25 7.715 -3.241 -1.471 1.00 61.11 H ATOM 402 N ALA A 26 3.776 -1.402 -3.104 1.00 61.01 N ATOM 403 CA ALA A 26 3.399 -0.264 -3.967 1.00 60.51 C ATOM 404 C ALA A 26 2.372 0.664 -3.280 1.00 23.12 C ATOM 405 O ALA A 26 2.406 1.867 -3.491 1.00 64.34 O ATOM 406 CB ALA A 26 2.846 -0.789 -5.299 1.00 54.43 C ATOM 407 H ALA A 26 3.440 -2.292 -3.334 1.00 39.55 H ATOM 408 HA ALA A 26 4.299 0.310 -4.178 1.00 34.34 H ATOM 409 HB1 ALA A 26 1.943 -1.356 -5.120 1.00 39.55 H ATOM 410 HB2 ALA A 26 3.582 -1.430 -5.769 1.00 39.55 H ATOM 411 HB3 ALA A 26 2.626 0.040 -5.958 1.00 39.55 H ATOM 412 N TYR A 27 1.486 0.083 -2.442 1.00 21.13 N ATOM 413 CA TYR A 27 0.380 0.813 -1.755 1.00 70.13 C ATOM 414 C TYR A 27 0.903 1.795 -0.692 1.00 21.23 C ATOM 415 O TYR A 27 0.465 2.945 -0.621 1.00 44.34 O ATOM 416 CB TYR A 27 -0.548 -0.214 -1.075 1.00 30.20 C ATOM 417 CG TYR A 27 -1.752 0.362 -0.302 1.00 34.04 C ATOM 418 CD1 TYR A 27 -2.818 0.970 -0.973 1.00 5.11 C ATOM 419 CD2 TYR A 27 -1.825 0.288 1.097 1.00 24.11 C ATOM 420 CE1 TYR A 27 -3.904 1.479 -0.285 1.00 33.41 C ATOM 421 CE2 TYR A 27 -2.911 0.793 1.781 1.00 75.54 C ATOM 422 CZ TYR A 27 -3.941 1.391 1.090 1.00 51.41 C ATOM 423 OH TYR A 27 -5.011 1.911 1.785 1.00 73.42 O ATOM 424 H TYR A 27 1.577 -0.881 -2.268 1.00 39.55 H ATOM 425 HA TYR A 27 -0.182 1.357 -2.506 1.00 71.54 H ATOM 426 HB2 TYR A 27 -0.932 -0.883 -1.829 1.00 39.55 H ATOM 427 HB3 TYR A 27 0.058 -0.792 -0.383 1.00 39.55 H ATOM 428 HD1 TYR A 27 -2.786 1.044 -2.054 1.00 0.54 H ATOM 429 HD2 TYR A 27 -1.013 -0.177 1.647 1.00 70.14 H ATOM 430 HE1 TYR A 27 -4.717 1.942 -0.830 1.00 72.31 H ATOM 431 HE2 TYR A 27 -2.945 0.724 2.859 1.00 64.45 H ATOM 432 HH TYR A 27 -4.677 2.416 2.536 1.00 64.40 H ATOM 433 N ARG A 28 1.823 1.298 0.142 1.00 64.30 N ATOM 434 CA ARG A 28 2.376 2.041 1.290 1.00 44.44 C ATOM 435 C ARG A 28 3.381 3.112 0.820 1.00 44.13 C ATOM 436 O ARG A 28 3.590 4.124 1.498 1.00 61.33 O ATOM 437 CB ARG A 28 3.026 1.041 2.291 1.00 32.43 C ATOM 438 CG ARG A 28 4.372 0.427 1.830 1.00 11.30 C ATOM 439 CD ARG A 28 4.798 -0.795 2.657 1.00 40.15 C ATOM 440 NE ARG A 28 4.844 -0.527 4.111 1.00 23.45 N ATOM 441 CZ ARG A 28 5.346 -1.345 5.017 1.00 64.11 C ATOM 442 NH1 ARG A 28 5.948 -2.437 4.677 1.00 53.41 N ATOM 443 NH2 ARG A 28 5.269 -1.041 6.270 1.00 60.44 N ATOM 444 H ARG A 28 2.146 0.394 -0.026 1.00 39.55 H ATOM 445 HA ARG A 28 1.553 2.543 1.784 1.00 72.23 H ATOM 446 HB2 ARG A 28 3.191 1.548 3.236 1.00 39.55 H ATOM 447 HB3 ARG A 28 2.327 0.227 2.460 1.00 39.55 H ATOM 448 HG2 ARG A 28 4.283 0.128 0.791 1.00 39.55 H ATOM 449 HG3 ARG A 28 5.141 1.187 1.908 1.00 39.55 H ATOM 450 HD2 ARG A 28 4.095 -1.599 2.476 1.00 39.55 H ATOM 451 HD3 ARG A 28 5.784 -1.110 2.328 1.00 39.55 H ATOM 452 HE ARG A 28 4.453 0.310 4.425 1.00 45.41 H ATOM 453 HH11 ARG A 28 6.041 -2.676 3.716 1.00 39.55 H ATOM 454 HH12 ARG A 28 6.308 -3.046 5.379 1.00 39.55 H ATOM 455 HH21 ARG A 28 4.826 -0.191 6.546 1.00 39.55 H ATOM 456 HH22 ARG A 28 5.655 -1.652 6.955 1.00 39.55 H ATOM 457 N VAL A 29 3.978 2.890 -0.367 1.00 24.43 N ATOM 458 CA VAL A 29 4.901 3.882 -0.987 1.00 50.34 C ATOM 459 C VAL A 29 4.092 4.940 -1.764 1.00 30.32 C ATOM 460 O VAL A 29 4.450 6.120 -1.796 1.00 51.31 O ATOM 461 CB VAL A 29 5.986 3.198 -1.897 1.00 22.44 C ATOM 462 CG1 VAL A 29 6.864 4.239 -2.636 1.00 15.41 C ATOM 463 CG2 VAL A 29 6.866 2.249 -1.051 1.00 15.42 C ATOM 464 H VAL A 29 3.764 2.042 -0.854 1.00 39.55 H ATOM 465 HA VAL A 29 5.415 4.392 -0.181 1.00 51.45 H ATOM 466 HB VAL A 29 5.469 2.600 -2.647 1.00 4.45 H ATOM 467 HG11 VAL A 29 6.236 4.859 -3.264 1.00 39.55 H ATOM 468 HG12 VAL A 29 7.592 3.734 -3.256 1.00 39.55 H ATOM 469 HG13 VAL A 29 7.376 4.864 -1.917 1.00 39.55 H ATOM 470 HG21 VAL A 29 7.599 1.766 -1.684 1.00 39.55 H ATOM 471 HG22 VAL A 29 6.243 1.494 -0.590 1.00 39.55 H ATOM 472 HG23 VAL A 29 7.375 2.809 -0.278 1.00 39.55 H ATOM 473 N LYS A 30 2.976 4.496 -2.354 1.00 74.12 N ATOM 474 CA LYS A 30 1.936 5.381 -2.907 1.00 21.45 C ATOM 475 C LYS A 30 1.326 6.253 -1.785 1.00 24.43 C ATOM 476 O LYS A 30 0.998 7.410 -2.013 1.00 21.45 O ATOM 477 CB LYS A 30 0.852 4.506 -3.610 1.00 42.23 C ATOM 478 CG LYS A 30 -0.597 5.026 -3.540 1.00 73.33 C ATOM 479 CD LYS A 30 -1.598 3.998 -4.078 1.00 44.53 C ATOM 480 CE LYS A 30 -3.055 4.464 -3.939 1.00 52.02 C ATOM 481 NZ LYS A 30 -4.006 3.459 -4.471 1.00 21.00 N ATOM 482 H LYS A 30 2.833 3.529 -2.413 1.00 39.55 H ATOM 483 HA LYS A 30 2.406 6.029 -3.642 1.00 41.25 H ATOM 484 HB2 LYS A 30 1.117 4.404 -4.656 1.00 39.55 H ATOM 485 HB3 LYS A 30 0.869 3.512 -3.162 1.00 39.55 H ATOM 486 HG2 LYS A 30 -0.836 5.234 -2.501 1.00 39.55 H ATOM 487 HG3 LYS A 30 -0.676 5.940 -4.115 1.00 39.55 H ATOM 488 HD2 LYS A 30 -1.380 3.814 -5.124 1.00 39.55 H ATOM 489 HD3 LYS A 30 -1.465 3.072 -3.522 1.00 39.55 H ATOM 490 HE2 LYS A 30 -3.280 4.631 -2.893 1.00 39.55 H ATOM 491 HE3 LYS A 30 -3.188 5.392 -4.486 1.00 39.55 H ATOM 492 HZ1 LYS A 30 -3.915 2.565 -3.949 1.00 39.55 H ATOM 493 HZ2 LYS A 30 -3.811 3.278 -5.479 1.00 39.55 H ATOM 494 HZ3 LYS A 30 -4.983 3.803 -4.379 1.00 39.55 H ATOM 495 N ALA A 31 1.207 5.672 -0.571 1.00 31.32 N ATOM 496 CA ALA A 31 0.682 6.379 0.619 1.00 14.10 C ATOM 497 C ALA A 31 1.659 7.462 1.080 1.00 25.34 C ATOM 498 O ALA A 31 1.242 8.542 1.503 1.00 24.34 O ATOM 499 CB ALA A 31 0.425 5.401 1.766 1.00 25.44 C ATOM 500 H ALA A 31 1.501 4.740 -0.472 1.00 39.55 H ATOM 501 HA ALA A 31 -0.265 6.843 0.348 1.00 64.11 H ATOM 502 HB1 ALA A 31 0.021 5.940 2.616 1.00 39.55 H ATOM 503 HB2 ALA A 31 1.354 4.928 2.055 1.00 39.55 H ATOM 504 HB3 ALA A 31 -0.282 4.647 1.454 1.00 39.55 H ATOM 505 N TYR A 32 2.968 7.136 1.016 1.00 45.33 N ATOM 506 CA TYR A 32 4.045 8.099 1.295 1.00 22.13 C ATOM 507 C TYR A 32 3.949 9.292 0.331 1.00 42.55 C ATOM 508 O TYR A 32 3.752 10.408 0.762 1.00 5.43 O ATOM 509 CB TYR A 32 5.448 7.420 1.213 1.00 75.40 C ATOM 510 CG TYR A 32 6.622 8.406 1.383 1.00 73.44 C ATOM 511 CD1 TYR A 32 6.896 8.994 2.621 1.00 43.20 C ATOM 512 CD2 TYR A 32 7.433 8.771 0.299 1.00 73.35 C ATOM 513 CE1 TYR A 32 7.926 9.904 2.771 1.00 5.31 C ATOM 514 CE2 TYR A 32 8.466 9.673 0.449 1.00 25.13 C ATOM 515 CZ TYR A 32 8.706 10.241 1.684 1.00 54.42 C ATOM 516 OH TYR A 32 9.729 11.153 1.829 1.00 21.51 O ATOM 517 H TYR A 32 3.212 6.215 0.779 1.00 39.55 H ATOM 518 HA TYR A 32 3.896 8.460 2.293 1.00 30.00 H ATOM 519 HB2 TYR A 32 5.525 6.671 1.996 1.00 39.55 H ATOM 520 HB3 TYR A 32 5.548 6.927 0.251 1.00 39.55 H ATOM 521 HD1 TYR A 32 6.286 8.731 3.477 1.00 31.32 H ATOM 522 HD2 TYR A 32 7.245 8.330 -0.672 1.00 32.32 H ATOM 523 HE1 TYR A 32 8.117 10.344 3.741 1.00 1.43 H ATOM 524 HE2 TYR A 32 9.077 9.937 -0.401 1.00 75.53 H ATOM 525 HH TYR A 32 9.681 11.798 1.115 1.00 60.45 H ATOM 526 N ASN A 33 4.042 9.003 -0.969 1.00 54.32 N ATOM 527 CA ASN A 33 3.983 10.017 -2.053 1.00 12.31 C ATOM 528 C ASN A 33 2.689 10.867 -2.021 1.00 33.11 C ATOM 529 O ASN A 33 2.743 12.085 -2.176 1.00 53.12 O ATOM 530 CB ASN A 33 4.113 9.326 -3.435 1.00 13.31 C ATOM 531 CG ASN A 33 5.486 8.691 -3.690 1.00 45.25 C ATOM 532 OD1 ASN A 33 6.184 8.273 -2.776 1.00 20.20 O ATOM 533 ND2 ASN A 33 5.882 8.607 -4.942 1.00 73.44 N ATOM 534 H ASN A 33 4.167 8.067 -1.210 1.00 39.55 H ATOM 535 HA ASN A 33 4.825 10.678 -1.916 1.00 14.02 H ATOM 536 HB2 ASN A 33 3.367 8.544 -3.509 1.00 39.55 H ATOM 537 HB3 ASN A 33 3.927 10.058 -4.215 1.00 39.55 H ATOM 538 HD21 ASN A 33 5.292 8.955 -5.640 1.00 39.55 H ATOM 539 HD22 ASN A 33 6.747 8.187 -5.124 1.00 39.55 H ATOM 540 N SER A 34 1.546 10.204 -1.817 1.00 11.11 N ATOM 541 CA SER A 34 0.211 10.859 -1.819 1.00 21.34 C ATOM 542 C SER A 34 0.059 11.793 -0.610 1.00 24.45 C ATOM 543 O SER A 34 -0.167 12.985 -0.778 1.00 64.40 O ATOM 544 CB SER A 34 -0.927 9.808 -1.823 1.00 41.23 C ATOM 545 OG SER A 34 -2.212 10.415 -1.832 1.00 61.40 O ATOM 546 H SER A 34 1.601 9.245 -1.642 1.00 39.55 H ATOM 547 HA SER A 34 0.137 11.453 -2.728 1.00 51.13 H ATOM 548 HB2 SER A 34 -0.840 9.187 -2.702 1.00 39.55 H ATOM 549 HB3 SER A 34 -0.841 9.182 -0.942 1.00 39.55 H ATOM 550 HG SER A 34 -2.854 9.806 -2.219 1.00 22.02 H ATOM 551 N ALA A 35 0.226 11.236 0.605 1.00 54.42 N ATOM 552 CA ALA A 35 0.085 11.999 1.865 1.00 72.23 C ATOM 553 C ALA A 35 1.173 13.077 2.020 1.00 54.42 C ATOM 554 O ALA A 35 0.894 14.144 2.550 1.00 41.11 O ATOM 555 CB ALA A 35 0.102 11.064 3.080 1.00 64.31 C ATOM 556 H ALA A 35 0.451 10.282 0.657 1.00 39.55 H ATOM 557 HA ALA A 35 -0.886 12.485 1.839 1.00 74.00 H ATOM 558 HB1 ALA A 35 -0.050 11.638 3.983 1.00 39.55 H ATOM 559 HB2 ALA A 35 1.058 10.556 3.136 1.00 39.55 H ATOM 560 HB3 ALA A 35 -0.685 10.328 2.987 1.00 39.55 H ATOM 561 N ALA A 36 2.409 12.779 1.559 1.00 51.32 N ATOM 562 CA ALA A 36 3.545 13.748 1.635 1.00 13.54 C ATOM 563 C ALA A 36 3.344 14.946 0.686 1.00 20.34 C ATOM 564 O ALA A 36 3.515 16.094 1.097 1.00 32.45 O ATOM 565 CB ALA A 36 4.886 13.060 1.337 1.00 25.11 C ATOM 566 H ALA A 36 2.561 11.882 1.162 1.00 39.55 H ATOM 567 HA ALA A 36 3.585 14.120 2.659 1.00 42.55 H ATOM 568 HB1 ALA A 36 5.033 12.236 2.024 1.00 39.55 H ATOM 569 HB2 ALA A 36 5.697 13.765 1.449 1.00 39.55 H ATOM 570 HB3 ALA A 36 4.881 12.670 0.323 1.00 39.55 H ATOM 571 N SER A 37 2.983 14.666 -0.579 1.00 14.24 N ATOM 572 CA SER A 37 2.738 15.723 -1.595 1.00 50.42 C ATOM 573 C SER A 37 1.463 16.531 -1.283 1.00 63.13 C ATOM 574 O SER A 37 1.402 17.726 -1.567 1.00 5.15 O ATOM 575 CB SER A 37 2.634 15.118 -3.015 1.00 41.01 C ATOM 576 OG SER A 37 3.844 14.473 -3.397 1.00 1.14 O ATOM 577 H SER A 37 2.876 13.725 -0.839 1.00 39.55 H ATOM 578 HA SER A 37 3.588 16.401 -1.574 1.00 20.12 H ATOM 579 HB2 SER A 37 1.834 14.387 -3.041 1.00 39.55 H ATOM 580 HB3 SER A 37 2.423 15.904 -3.730 1.00 39.55 H ATOM 581 HG SER A 37 3.961 13.668 -2.874 1.00 22.11 H ATOM 582 N SER A 38 0.454 15.859 -0.695 1.00 42.52 N ATOM 583 CA SER A 38 -0.825 16.502 -0.297 1.00 35.30 C ATOM 584 C SER A 38 -0.675 17.275 1.016 1.00 5.03 C ATOM 585 O SER A 38 -1.427 18.209 1.275 1.00 0.22 O ATOM 586 CB SER A 38 -1.946 15.448 -0.174 1.00 23.44 C ATOM 587 OG SER A 38 -3.211 16.031 0.108 1.00 22.44 O ATOM 588 H SER A 38 0.566 14.903 -0.524 1.00 39.55 H ATOM 589 HA SER A 38 -1.088 17.211 -1.068 1.00 12.32 H ATOM 590 HB2 SER A 38 -2.025 14.900 -1.106 1.00 39.55 H ATOM 591 HB3 SER A 38 -1.706 14.755 0.623 1.00 39.55 H ATOM 592 HG SER A 38 -3.889 15.342 0.076 1.00 43.34 H ATOM 593 N ASP A 39 0.287 16.852 1.847 1.00 50.54 N ATOM 594 CA ASP A 39 0.720 17.614 3.035 1.00 20.13 C ATOM 595 C ASP A 39 1.426 18.913 2.603 1.00 74.01 C ATOM 596 O ASP A 39 1.110 19.986 3.097 1.00 31.31 O ATOM 597 CB ASP A 39 1.676 16.751 3.879 1.00 23.11 C ATOM 598 CG ASP A 39 2.174 17.436 5.157 1.00 5.21 C ATOM 599 OD1 ASP A 39 1.434 17.453 6.163 1.00 63.11 O ATOM 600 OD2 ASP A 39 3.306 17.959 5.161 1.00 24.40 O ATOM 601 H ASP A 39 0.715 15.987 1.666 1.00 39.55 H ATOM 602 HA ASP A 39 -0.163 17.858 3.624 1.00 33.31 H ATOM 603 HB2 ASP A 39 1.165 15.837 4.156 1.00 39.55 H ATOM 604 HB3 ASP A 39 2.532 16.489 3.262 1.00 39.55 H ATOM 605 N LEU A 40 2.376 18.786 1.651 1.00 62.34 N ATOM 606 CA LEU A 40 3.159 19.932 1.129 1.00 13.15 C ATOM 607 C LEU A 40 2.261 20.898 0.340 1.00 64.33 C ATOM 608 O LEU A 40 2.515 22.094 0.308 1.00 2.13 O ATOM 609 CB LEU A 40 4.333 19.455 0.235 1.00 1.42 C ATOM 610 CG LEU A 40 5.473 18.670 0.955 1.00 53.30 C ATOM 611 CD1 LEU A 40 6.542 18.186 -0.050 1.00 42.14 C ATOM 612 CD2 LEU A 40 6.113 19.509 2.088 1.00 35.32 C ATOM 613 H LEU A 40 2.535 17.896 1.273 1.00 39.55 H ATOM 614 HA LEU A 40 3.566 20.465 1.985 1.00 4.13 H ATOM 615 HB2 LEU A 40 3.921 18.819 -0.544 1.00 39.55 H ATOM 616 HB3 LEU A 40 4.777 20.322 -0.243 1.00 39.55 H ATOM 617 HG LEU A 40 5.045 17.784 1.410 1.00 54.41 H ATOM 618 HD11 LEU A 40 6.999 19.037 -0.540 1.00 39.55 H ATOM 619 HD12 LEU A 40 6.081 17.553 -0.797 1.00 39.55 H ATOM 620 HD13 LEU A 40 7.304 17.620 0.469 1.00 39.55 H ATOM 621 HD21 LEU A 40 6.888 18.929 2.572 1.00 39.55 H ATOM 622 HD22 LEU A 40 5.359 19.771 2.820 1.00 39.55 H ATOM 623 HD23 LEU A 40 6.546 20.413 1.681 1.00 39.55 H ATOM 624 N ARG A 41 1.216 20.342 -0.297 1.00 21.41 N ATOM 625 CA ARG A 41 0.198 21.125 -1.012 1.00 44.43 C ATOM 626 C ARG A 41 -0.702 21.873 -0.009 1.00 0.41 C ATOM 627 O ARG A 41 -0.962 23.063 -0.167 1.00 10.24 O ATOM 628 CB ARG A 41 -0.651 20.185 -1.920 1.00 42.02 C ATOM 629 CG ARG A 41 -1.826 20.876 -2.640 1.00 64.33 C ATOM 630 CD ARG A 41 -2.597 19.947 -3.598 1.00 20.13 C ATOM 631 NE ARG A 41 -1.763 19.487 -4.724 1.00 31.15 N ATOM 632 CZ ARG A 41 -1.760 20.011 -5.937 1.00 74.41 C ATOM 633 NH1 ARG A 41 -2.456 21.067 -6.226 1.00 72.11 N ATOM 634 NH2 ARG A 41 -1.027 19.487 -6.859 1.00 71.11 N ATOM 635 H ARG A 41 1.121 19.365 -0.273 1.00 39.55 H ATOM 636 HA ARG A 41 0.713 21.851 -1.638 1.00 71.23 H ATOM 637 HB2 ARG A 41 0.001 19.752 -2.672 1.00 39.55 H ATOM 638 HB3 ARG A 41 -1.050 19.378 -1.310 1.00 39.55 H ATOM 639 HG2 ARG A 41 -2.512 21.253 -1.892 1.00 39.55 H ATOM 640 HG3 ARG A 41 -1.435 21.711 -3.206 1.00 39.55 H ATOM 641 HD2 ARG A 41 -2.943 19.081 -3.050 1.00 39.55 H ATOM 642 HD3 ARG A 41 -3.460 20.479 -3.988 1.00 39.55 H ATOM 643 HE ARG A 41 -1.182 18.721 -4.560 1.00 11.32 H ATOM 644 HH11 ARG A 41 -3.012 21.508 -5.524 1.00 39.55 H ATOM 645 HH12 ARG A 41 -2.434 21.437 -7.151 1.00 39.55 H ATOM 646 HH21 ARG A 41 -0.466 18.689 -6.656 1.00 39.55 H ATOM 647 HH22 ARG A 41 -1.019 19.885 -7.772 1.00 39.55 H ATOM 648 N ASN A 42 -1.142 21.148 1.037 1.00 31.51 N ATOM 649 CA ASN A 42 -2.032 21.687 2.092 1.00 75.44 C ATOM 650 C ASN A 42 -1.347 22.815 2.904 1.00 1.01 C ATOM 651 O ASN A 42 -1.983 23.816 3.239 1.00 33.21 O ATOM 652 CB ASN A 42 -2.480 20.543 3.038 1.00 20.41 C ATOM 653 CG ASN A 42 -3.554 20.955 4.057 1.00 41.15 C ATOM 654 OD1 ASN A 42 -4.381 21.822 3.790 1.00 64.34 O ATOM 655 ND2 ASN A 42 -3.566 20.330 5.220 1.00 70.34 N ATOM 656 H ASN A 42 -0.864 20.208 1.098 1.00 39.55 H ATOM 657 HA ASN A 42 -2.908 22.093 1.600 1.00 33.21 H ATOM 658 HB2 ASN A 42 -2.880 19.731 2.436 1.00 39.55 H ATOM 659 HB3 ASN A 42 -1.615 20.172 3.578 1.00 39.55 H ATOM 660 HD21 ASN A 42 -2.897 19.632 5.381 1.00 39.55 H ATOM 661 HD22 ASN A 42 -4.246 20.592 5.876 1.00 39.55 H ATOM 662 N LEU A 43 -0.049 22.638 3.199 1.00 35.00 N ATOM 663 CA LEU A 43 0.750 23.620 3.964 1.00 71.30 C ATOM 664 C LEU A 43 1.128 24.832 3.094 1.00 74.31 C ATOM 665 O LEU A 43 1.250 25.937 3.603 1.00 41.53 O ATOM 666 CB LEU A 43 2.036 22.959 4.527 1.00 24.53 C ATOM 667 CG LEU A 43 1.820 21.846 5.603 1.00 53.20 C ATOM 668 CD1 LEU A 43 3.159 21.217 6.041 1.00 33.34 C ATOM 669 CD2 LEU A 43 1.033 22.380 6.822 1.00 33.34 C ATOM 670 H LEU A 43 0.392 21.826 2.877 1.00 39.55 H ATOM 671 HA LEU A 43 0.142 23.967 4.796 1.00 73.10 H ATOM 672 HB2 LEU A 43 2.582 22.527 3.693 1.00 39.55 H ATOM 673 HB3 LEU A 43 2.657 23.735 4.966 1.00 39.55 H ATOM 674 HG LEU A 43 1.228 21.055 5.160 1.00 50.12 H ATOM 675 HD11 LEU A 43 3.658 20.787 5.185 1.00 39.55 H ATOM 676 HD12 LEU A 43 2.973 20.436 6.768 1.00 39.55 H ATOM 677 HD13 LEU A 43 3.795 21.972 6.486 1.00 39.55 H ATOM 678 HD21 LEU A 43 0.066 22.745 6.502 1.00 39.55 H ATOM 679 HD22 LEU A 43 1.582 23.186 7.293 1.00 39.55 H ATOM 680 HD23 LEU A 43 0.889 21.582 7.535 1.00 39.55 H ATOM 681 N LYS A 44 1.296 24.602 1.780 1.00 14.25 N ATOM 682 CA LYS A 44 1.691 25.655 0.822 1.00 64.15 C ATOM 683 C LYS A 44 0.514 26.601 0.560 1.00 31.42 C ATOM 684 O LYS A 44 0.657 27.822 0.616 1.00 41.41 O ATOM 685 CB LYS A 44 2.138 25.000 -0.503 1.00 0.22 C ATOM 686 CG LYS A 44 2.632 25.971 -1.596 1.00 50.44 C ATOM 687 CD LYS A 44 2.967 25.238 -2.919 1.00 52.14 C ATOM 688 CE LYS A 44 4.045 24.149 -2.763 1.00 75.02 C ATOM 689 NZ LYS A 44 5.329 24.708 -2.261 1.00 42.34 N ATOM 690 H LYS A 44 1.120 23.703 1.433 1.00 39.55 H ATOM 691 HA LYS A 44 2.522 26.212 1.245 1.00 2.35 H ATOM 692 HB2 LYS A 44 2.940 24.304 -0.284 1.00 39.55 H ATOM 693 HB3 LYS A 44 1.301 24.436 -0.899 1.00 39.55 H ATOM 694 HG2 LYS A 44 1.854 26.703 -1.790 1.00 39.55 H ATOM 695 HG3 LYS A 44 3.518 26.486 -1.242 1.00 39.55 H ATOM 696 HD2 LYS A 44 2.064 24.778 -3.302 1.00 39.55 H ATOM 697 HD3 LYS A 44 3.315 25.969 -3.642 1.00 39.55 H ATOM 698 HE2 LYS A 44 3.697 23.400 -2.068 1.00 39.55 H ATOM 699 HE3 LYS A 44 4.222 23.687 -3.728 1.00 39.55 H ATOM 700 HZ1 LYS A 44 5.223 25.019 -1.276 1.00 39.55 H ATOM 701 HZ2 LYS A 44 5.620 25.517 -2.846 1.00 39.55 H ATOM 702 HZ3 LYS A 44 6.074 23.981 -2.306 1.00 39.55 H ATOM 703 N THR A 45 -0.649 25.986 0.299 1.00 1.52 N ATOM 704 CA THR A 45 -1.904 26.695 -0.015 1.00 35.43 C ATOM 705 C THR A 45 -2.442 27.451 1.211 1.00 40.13 C ATOM 706 O THR A 45 -3.062 28.512 1.089 1.00 53.44 O ATOM 707 CB THR A 45 -2.980 25.708 -0.576 1.00 53.10 C ATOM 708 OG1 THR A 45 -3.994 26.433 -1.296 1.00 0.44 O ATOM 709 CG2 THR A 45 -3.662 24.847 0.500 1.00 75.41 C ATOM 710 H THR A 45 -0.664 25.010 0.313 1.00 39.55 H ATOM 711 HA THR A 45 -1.678 27.420 -0.794 1.00 70.31 H ATOM 712 HB THR A 45 -2.472 25.041 -1.260 1.00 14.05 H ATOM 713 HG1 THR A 45 -3.738 26.498 -2.225 1.00 21.51 H ATOM 714 HG21 THR A 45 -2.915 24.267 1.030 1.00 39.55 H ATOM 715 HG22 THR A 45 -4.372 24.177 0.037 1.00 39.55 H ATOM 716 HG23 THR A 45 -4.175 25.487 1.200 1.00 39.55 H ATOM 717 N ALA A 46 -2.196 26.872 2.397 1.00 70.02 N ATOM 718 CA ALA A 46 -2.510 27.499 3.693 1.00 33.44 C ATOM 719 C ALA A 46 -1.573 28.684 3.980 1.00 42.10 C ATOM 720 O ALA A 46 -2.029 29.738 4.419 1.00 74.11 O ATOM 721 CB ALA A 46 -2.436 26.469 4.826 1.00 53.14 C ATOM 722 H ALA A 46 -1.795 25.975 2.391 1.00 39.55 H ATOM 723 HA ALA A 46 -3.534 27.866 3.642 1.00 15.01 H ATOM 724 HB1 ALA A 46 -3.112 25.650 4.617 1.00 39.55 H ATOM 725 HB2 ALA A 46 -2.716 26.932 5.764 1.00 39.55 H ATOM 726 HB3 ALA A 46 -1.426 26.082 4.907 1.00 39.55 H ATOM 727 N LEU A 47 -0.263 28.497 3.709 1.00 40.33 N ATOM 728 CA LEU A 47 0.782 29.509 4.015 1.00 52.45 C ATOM 729 C LEU A 47 0.672 30.741 3.085 1.00 23.44 C ATOM 730 O LEU A 47 0.880 31.884 3.516 1.00 52.11 O ATOM 731 CB LEU A 47 2.195 28.861 3.908 1.00 11.04 C ATOM 732 CG LEU A 47 3.354 29.592 4.656 1.00 24.25 C ATOM 733 CD1 LEU A 47 3.076 29.675 6.178 1.00 54.04 C ATOM 734 CD2 LEU A 47 4.719 28.910 4.388 1.00 50.25 C ATOM 735 H LEU A 47 0.011 27.649 3.302 1.00 39.55 H ATOM 736 HA LEU A 47 0.624 29.833 5.039 1.00 43.23 H ATOM 737 HB2 LEU A 47 2.133 27.849 4.298 1.00 39.55 H ATOM 738 HB3 LEU A 47 2.459 28.789 2.854 1.00 39.55 H ATOM 739 HG LEU A 47 3.418 30.611 4.286 1.00 12.45 H ATOM 740 HD11 LEU A 47 2.986 28.678 6.593 1.00 39.55 H ATOM 741 HD12 LEU A 47 2.160 30.220 6.350 1.00 39.55 H ATOM 742 HD13 LEU A 47 3.891 30.195 6.668 1.00 39.55 H ATOM 743 HD21 LEU A 47 5.505 29.449 4.904 1.00 39.55 H ATOM 744 HD22 LEU A 47 4.927 28.920 3.327 1.00 39.55 H ATOM 745 HD23 LEU A 47 4.701 27.886 4.739 1.00 39.55 H ATOM 746 N GLU A 48 0.324 30.491 1.801 1.00 23.23 N ATOM 747 CA GLU A 48 0.139 31.564 0.796 1.00 4.02 C ATOM 748 C GLU A 48 -1.184 32.330 1.037 1.00 75.20 C ATOM 749 O GLU A 48 -1.274 33.521 0.749 1.00 11.00 O ATOM 750 CB GLU A 48 0.214 30.989 -0.649 1.00 53.41 C ATOM 751 CG GLU A 48 -0.977 30.115 -1.078 1.00 64.43 C ATOM 752 CD GLU A 48 -0.803 29.487 -2.470 1.00 74.24 C ATOM 753 OE1 GLU A 48 -1.194 30.126 -3.473 1.00 54.45 O ATOM 754 OE2 GLU A 48 -0.268 28.360 -2.580 1.00 20.24 O ATOM 755 H GLU A 48 0.187 29.559 1.526 1.00 39.55 H ATOM 756 HA GLU A 48 0.961 32.264 0.925 1.00 33.43 H ATOM 757 HB2 GLU A 48 0.292 31.812 -1.346 1.00 39.55 H ATOM 758 HB3 GLU A 48 1.115 30.387 -0.732 1.00 39.55 H ATOM 759 HG2 GLU A 48 -1.110 29.323 -0.347 1.00 39.55 H ATOM 760 HG3 GLU A 48 -1.870 30.730 -1.080 1.00 39.55 H ATOM 761 N SER A 49 -2.203 31.631 1.576 1.00 51.21 N ATOM 762 CA SER A 49 -3.491 32.256 1.979 1.00 22.21 C ATOM 763 C SER A 49 -3.407 32.914 3.382 1.00 13.32 C ATOM 764 O SER A 49 -4.282 33.698 3.761 1.00 13.42 O ATOM 765 CB SER A 49 -4.627 31.205 1.949 1.00 23.23 C ATOM 766 OG SER A 49 -5.896 31.792 2.195 1.00 2.44 O ATOM 767 H SER A 49 -2.093 30.662 1.691 1.00 39.55 H ATOM 768 HA SER A 49 -3.721 33.030 1.252 1.00 51.11 H ATOM 769 HB2 SER A 49 -4.658 30.737 0.976 1.00 39.55 H ATOM 770 HB3 SER A 49 -4.445 30.445 2.702 1.00 39.55 H ATOM 771 HG SER A 49 -5.973 32.006 3.132 1.00 74.31 H ATOM 772 N ALA A 50 -2.348 32.578 4.151 1.00 2.33 N ATOM 773 CA ALA A 50 -2.130 33.103 5.523 1.00 12.15 C ATOM 774 C ALA A 50 -1.455 34.485 5.488 1.00 0.21 C ATOM 775 O ALA A 50 -1.902 35.433 6.148 1.00 74.25 O ATOM 776 CB ALA A 50 -1.273 32.119 6.335 1.00 32.40 C ATOM 777 H ALA A 50 -1.686 31.956 3.783 1.00 39.55 H ATOM 778 HA ALA A 50 -3.098 33.191 6.014 1.00 42.41 H ATOM 779 HB1 ALA A 50 -0.297 32.024 5.878 1.00 39.55 H ATOM 780 HB2 ALA A 50 -1.753 31.146 6.353 1.00 39.55 H ATOM 781 HB3 ALA A 50 -1.161 32.476 7.350 1.00 39.55 H ATOM 782 N PHE A 51 -0.367 34.584 4.713 1.00 13.44 N ATOM 783 CA PHE A 51 0.397 35.830 4.558 1.00 63.22 C ATOM 784 C PHE A 51 -0.189 36.682 3.425 1.00 51.31 C ATOM 785 O PHE A 51 -0.288 37.905 3.557 1.00 21.24 O ATOM 786 CB PHE A 51 1.882 35.513 4.263 1.00 60.22 C ATOM 787 CG PHE A 51 2.620 34.765 5.378 1.00 55.20 C ATOM 788 CD1 PHE A 51 2.490 35.158 6.714 1.00 20.25 C ATOM 789 CD2 PHE A 51 3.468 33.696 5.090 1.00 22.01 C ATOM 790 CE1 PHE A 51 3.175 34.504 7.719 1.00 30.01 C ATOM 791 CE2 PHE A 51 4.159 33.048 6.096 1.00 12.12 C ATOM 792 CZ PHE A 51 4.014 33.451 7.410 1.00 31.43 C ATOM 793 H PHE A 51 -0.077 33.798 4.210 1.00 39.55 H ATOM 794 HA PHE A 51 0.336 36.389 5.490 1.00 71.44 H ATOM 795 HB2 PHE A 51 1.934 34.914 3.363 1.00 39.55 H ATOM 796 HB3 PHE A 51 2.412 36.442 4.085 1.00 39.55 H ATOM 797 HD1 PHE A 51 1.833 35.980 6.964 1.00 71.11 H ATOM 798 HD2 PHE A 51 3.587 33.368 4.063 1.00 10.42 H ATOM 799 HE1 PHE A 51 3.059 34.824 8.746 1.00 70.24 H ATOM 800 HE2 PHE A 51 4.812 32.220 5.854 1.00 13.42 H ATOM 801 HZ PHE A 51 4.556 32.944 8.197 1.00 22.02 H ATOM 802 N ALA A 52 -0.552 36.009 2.308 1.00 31.23 N ATOM 803 CA ALA A 52 -1.087 36.651 1.074 1.00 44.11 C ATOM 804 C ALA A 52 -0.090 37.658 0.450 1.00 12.21 C ATOM 805 O ALA A 52 -0.472 38.497 -0.364 1.00 35.30 O ATOM 806 CB ALA A 52 -2.460 37.297 1.359 1.00 73.33 C ATOM 807 H ALA A 52 -0.460 35.033 2.312 1.00 39.55 H ATOM 808 HA ALA A 52 -1.242 35.857 0.352 1.00 61.13 H ATOM 809 HB1 ALA A 52 -3.126 36.555 1.784 1.00 39.55 H ATOM 810 HB2 ALA A 52 -2.886 37.675 0.440 1.00 39.55 H ATOM 811 HB3 ALA A 52 -2.344 38.110 2.062 1.00 39.55 H ATOM 812 N ASP A 53 1.203 37.517 0.805 1.00 33.31 N ATOM 813 CA ASP A 53 2.281 38.468 0.409 1.00 4.53 C ATOM 814 C ASP A 53 3.506 37.708 -0.190 1.00 44.11 C ATOM 815 O ASP A 53 4.588 38.280 -0.358 1.00 42.21 O ATOM 816 CB ASP A 53 2.673 39.307 1.662 1.00 63.33 C ATOM 817 CG ASP A 53 3.625 40.480 1.366 1.00 61.51 C ATOM 818 OD1 ASP A 53 3.192 41.441 0.696 1.00 24.13 O ATOM 819 OD2 ASP A 53 4.805 40.439 1.778 1.00 14.53 O ATOM 820 H ASP A 53 1.438 36.750 1.371 1.00 39.55 H ATOM 821 HA ASP A 53 1.889 39.133 -0.356 1.00 72.42 H ATOM 822 HB2 ASP A 53 1.770 39.716 2.105 1.00 39.55 H ATOM 823 HB3 ASP A 53 3.139 38.647 2.392 1.00 39.55 H ATOM 824 N ASP A 54 3.302 36.417 -0.542 1.00 71.50 N ATOM 825 CA ASP A 54 4.342 35.526 -1.137 1.00 5.44 C ATOM 826 C ASP A 54 5.564 35.291 -0.209 1.00 24.11 C ATOM 827 O ASP A 54 6.652 34.909 -0.666 1.00 64.24 O ATOM 828 CB ASP A 54 4.756 36.040 -2.539 1.00 43.23 C ATOM 829 CG ASP A 54 3.549 36.155 -3.482 1.00 23.23 C ATOM 830 OD1 ASP A 54 3.047 35.109 -3.949 1.00 31.54 O ATOM 831 OD2 ASP A 54 3.082 37.284 -3.737 1.00 12.12 O ATOM 832 H ASP A 54 2.407 36.050 -0.422 1.00 39.55 H ATOM 833 HA ASP A 54 3.865 34.562 -1.263 1.00 23.32 H ATOM 834 HB2 ASP A 54 5.223 37.015 -2.435 1.00 39.55 H ATOM 835 HB3 ASP A 54 5.474 35.355 -2.977 1.00 39.55 H ATOM 836 N GLN A 55 5.339 35.444 1.114 1.00 52.14 N ATOM 837 CA GLN A 55 6.354 35.157 2.159 1.00 13.12 C ATOM 838 C GLN A 55 6.539 33.628 2.369 1.00 61.52 C ATOM 839 O GLN A 55 7.409 33.197 3.131 1.00 70.22 O ATOM 840 CB GLN A 55 5.955 35.851 3.490 1.00 34.10 C ATOM 841 CG GLN A 55 5.736 37.376 3.379 1.00 14.24 C ATOM 842 CD GLN A 55 5.394 38.077 4.705 1.00 75.31 C ATOM 843 OE1 GLN A 55 5.734 39.232 4.910 1.00 2.41 O ATOM 844 NE2 GLN A 55 4.719 37.397 5.616 1.00 63.13 N ATOM 845 H GLN A 55 4.459 35.761 1.398 1.00 39.55 H ATOM 846 HA GLN A 55 7.303 35.567 1.821 1.00 4.43 H ATOM 847 HB2 GLN A 55 5.034 35.406 3.853 1.00 39.55 H ATOM 848 HB3 GLN A 55 6.734 35.674 4.222 1.00 39.55 H ATOM 849 HG2 GLN A 55 6.637 37.827 2.981 1.00 39.55 H ATOM 850 HG3 GLN A 55 4.923 37.558 2.686 1.00 39.55 H ATOM 851 HE21 GLN A 55 4.460 36.482 5.415 1.00 39.55 H ATOM 852 HE22 GLN A 55 4.496 37.850 6.454 1.00 39.55 H ATOM 853 N THR A 56 5.682 32.831 1.686 1.00 64.22 N ATOM 854 CA THR A 56 5.797 31.354 1.593 1.00 32.23 C ATOM 855 C THR A 56 7.182 30.922 1.045 1.00 61.42 C ATOM 856 O THR A 56 7.769 29.933 1.498 1.00 1.41 O ATOM 857 CB THR A 56 4.655 30.776 0.670 1.00 20.40 C ATOM 858 OG1 THR A 56 3.372 31.174 1.191 1.00 50.13 O ATOM 859 CG2 THR A 56 4.697 29.233 0.535 1.00 41.11 C ATOM 860 H THR A 56 4.929 33.259 1.231 1.00 39.55 H ATOM 861 HA THR A 56 5.670 30.950 2.593 1.00 11.23 H ATOM 862 HB THR A 56 4.764 31.210 -0.322 1.00 12.14 H ATOM 863 HG1 THR A 56 2.721 30.483 1.014 1.00 50.15 H ATOM 864 HG21 THR A 56 3.883 28.899 -0.098 1.00 39.55 H ATOM 865 HG22 THR A 56 4.603 28.775 1.512 1.00 39.55 H ATOM 866 HG23 THR A 56 5.634 28.930 0.090 1.00 39.55 H ATOM 867 N TYR A 57 7.695 31.691 0.066 1.00 14.02 N ATOM 868 CA TYR A 57 9.022 31.454 -0.544 1.00 64.05 C ATOM 869 C TYR A 57 9.999 32.606 -0.169 1.00 3.12 C ATOM 870 O TYR A 57 9.906 33.700 -0.730 1.00 65.24 O ATOM 871 CB TYR A 57 8.893 31.331 -2.085 1.00 73.03 C ATOM 872 CG TYR A 57 7.957 30.197 -2.545 1.00 32.12 C ATOM 873 CD1 TYR A 57 8.403 28.874 -2.635 1.00 55.03 C ATOM 874 CD2 TYR A 57 6.628 30.453 -2.901 1.00 32.44 C ATOM 875 CE1 TYR A 57 7.559 27.857 -3.047 1.00 54.54 C ATOM 876 CE2 TYR A 57 5.786 29.440 -3.311 1.00 24.43 C ATOM 877 CZ TYR A 57 6.257 28.147 -3.393 1.00 64.10 C ATOM 878 OH TYR A 57 5.420 27.139 -3.809 1.00 54.14 O ATOM 879 H TYR A 57 7.164 32.452 -0.254 1.00 39.55 H ATOM 880 HA TYR A 57 9.420 30.520 -0.157 1.00 12.54 H ATOM 881 HB2 TYR A 57 8.517 32.267 -2.486 1.00 39.55 H ATOM 882 HB3 TYR A 57 9.876 31.144 -2.508 1.00 39.55 H ATOM 883 HD1 TYR A 57 9.427 28.640 -2.366 1.00 5.55 H ATOM 884 HD2 TYR A 57 6.254 31.468 -2.839 1.00 43.45 H ATOM 885 HE1 TYR A 57 7.925 26.842 -3.108 1.00 65.33 H ATOM 886 HE2 TYR A 57 4.761 29.668 -3.583 1.00 5.24 H ATOM 887 HH TYR A 57 4.949 27.424 -4.600 1.00 54.31 H ATOM 888 N PRO A 58 10.921 32.394 0.822 1.00 24.24 N ATOM 889 CA PRO A 58 11.987 33.384 1.159 1.00 50.43 C ATOM 890 C PRO A 58 13.098 33.470 0.061 1.00 74.22 C ATOM 891 O PRO A 58 13.251 32.527 -0.724 1.00 22.40 O ATOM 892 CB PRO A 58 12.568 32.846 2.505 1.00 32.54 C ATOM 893 CG PRO A 58 11.576 31.818 2.978 1.00 63.31 C ATOM 894 CD PRO A 58 10.987 31.216 1.725 1.00 21.33 C ATOM 895 HA PRO A 58 11.559 34.371 1.310 1.00 51.20 H ATOM 896 HB2 PRO A 58 13.548 32.402 2.343 1.00 39.55 H ATOM 897 HB3 PRO A 58 12.663 33.659 3.213 1.00 39.55 H ATOM 898 HG2 PRO A 58 12.080 31.055 3.567 1.00 39.55 H ATOM 899 HG3 PRO A 58 10.800 32.291 3.572 1.00 39.55 H ATOM 900 HD2 PRO A 58 11.637 30.445 1.319 1.00 39.55 H ATOM 901 HD3 PRO A 58 9.999 30.817 1.918 1.00 39.55 H ATOM 902 N PRO A 59 13.869 34.619 -0.030 1.00 61.04 N ATOM 903 CA PRO A 59 15.053 34.734 -0.937 1.00 53.22 C ATOM 904 C PRO A 59 16.140 33.657 -0.631 1.00 44.31 C ATOM 905 O PRO A 59 17.018 33.852 0.216 1.00 2.53 O ATOM 906 CB PRO A 59 15.574 36.182 -0.686 1.00 71.43 C ATOM 907 CG PRO A 59 14.385 36.915 -0.136 1.00 21.13 C ATOM 908 CD PRO A 59 13.628 35.896 0.695 1.00 72.32 C ATOM 909 HA PRO A 59 14.745 34.637 -1.980 1.00 65.33 H ATOM 910 HB2 PRO A 59 16.396 36.165 0.028 1.00 39.55 H ATOM 911 HB3 PRO A 59 15.921 36.623 -1.616 1.00 39.55 H ATOM 912 HG2 PRO A 59 14.710 37.749 0.482 1.00 39.55 H ATOM 913 HG3 PRO A 59 13.762 37.281 -0.949 1.00 39.55 H ATOM 914 HD2 PRO A 59 14.025 35.849 1.704 1.00 39.55 H ATOM 915 HD3 PRO A 59 12.570 36.135 0.723 1.00 39.55 H ATOM 916 N GLU A 60 16.030 32.503 -1.306 1.00 64.43 N ATOM 917 CA GLU A 60 16.889 31.323 -1.069 1.00 73.52 C ATOM 918 C GLU A 60 18.249 31.427 -1.806 1.00 73.21 C ATOM 919 O GLU A 60 19.265 30.888 -1.348 1.00 41.30 O ATOM 920 CB GLU A 60 16.111 30.072 -1.527 1.00 53.43 C ATOM 921 CG GLU A 60 16.844 28.734 -1.337 1.00 32.34 C ATOM 922 CD GLU A 60 15.996 27.531 -1.778 1.00 45.05 C ATOM 923 OE1 GLU A 60 15.196 27.030 -0.955 1.00 20.32 O ATOM 924 OE2 GLU A 60 16.096 27.113 -2.958 1.00 22.01 O ATOM 925 H GLU A 60 15.321 32.429 -1.979 1.00 39.55 H ATOM 926 HA GLU A 60 17.073 31.246 -0.002 1.00 53.12 H ATOM 927 HB2 GLU A 60 15.177 30.028 -0.975 1.00 39.55 H ATOM 928 HB3 GLU A 60 15.874 30.182 -2.582 1.00 39.55 H ATOM 929 HG2 GLU A 60 17.761 28.753 -1.920 1.00 39.55 H ATOM 930 HG3 GLU A 60 17.100 28.619 -0.292 1.00 39.55 H ATOM 931 N SER A 61 18.250 32.125 -2.954 1.00 12.33 N ATOM 932 CA SER A 61 19.453 32.255 -3.828 1.00 0.14 C ATOM 933 C SER A 61 20.125 33.659 -3.695 1.00 71.32 C ATOM 934 O SER A 61 19.560 34.659 -4.202 1.00 60.22 O ATOM 935 CB SER A 61 19.073 31.967 -5.298 1.00 13.21 C ATOM 936 OG SER A 61 20.220 32.023 -6.137 1.00 53.24 O ATOM 937 OXT SER A 61 21.217 33.753 -3.094 1.00 39.55 O ATOM 938 H SER A 61 17.425 32.575 -3.220 1.00 39.55 H ATOM 939 HA SER A 61 20.174 31.494 -3.517 1.00 73.20 H ATOM 940 HB2 SER A 61 18.632 30.980 -5.371 1.00 39.55 H ATOM 941 HB3 SER A 61 18.356 32.704 -5.648 1.00 39.55 H ATOM 942 HG SER A 61 19.982 31.741 -7.030 1.00 20.03 H TER 943 SER A 61