ATOM 1 N MET A 775 -50.243 -0.705 42.812 1.00 0.00 N ATOM 2 CA MET A 775 -49.814 -0.292 41.457 1.00 0.00 C ATOM 3 C MET A 775 -50.845 0.644 40.836 1.00 0.00 C ATOM 4 O MET A 775 -51.691 0.226 40.039 1.00 0.00 O ATOM 5 CB MET A 775 -49.597 -1.516 40.559 1.00 0.00 C ATOM 6 CG MET A 775 -50.654 -2.599 40.709 1.00 0.00 C ATOM 7 SD MET A 775 -50.517 -3.875 39.444 1.00 0.00 S ATOM 8 CE MET A 775 -50.253 -5.325 40.464 1.00 0.00 C ATOM 9 H1 MET A 775 -51.279 -0.606 42.905 1.00 0.00 H ATOM 10 H2 MET A 775 -49.981 -1.692 42.991 1.00 0.00 H ATOM 11 H3 MET A 775 -49.782 -0.099 43.529 1.00 0.00 H ATOM 12 HA MET A 775 -48.880 0.244 41.553 1.00 0.00 H ATOM 13 HB2 MET A 775 -49.593 -1.192 39.529 1.00 0.00 H ATOM 14 HB3 MET A 775 -48.635 -1.949 40.792 1.00 0.00 H ATOM 15 HG2 MET A 775 -50.543 -3.061 41.679 1.00 0.00 H ATOM 16 HG3 MET A 775 -51.632 -2.143 40.639 1.00 0.00 H ATOM 17 HE1 MET A 775 -50.129 -5.023 41.492 1.00 0.00 H ATOM 18 HE2 MET A 775 -51.108 -5.982 40.382 1.00 0.00 H ATOM 19 HE3 MET A 775 -49.367 -5.843 40.129 1.00 0.00 H ATOM 20 N GLN A 776 -50.780 1.913 41.210 1.00 0.00 N ATOM 21 CA GLN A 776 -51.744 2.899 40.734 1.00 0.00 C ATOM 22 C GLN A 776 -51.053 3.962 39.891 1.00 0.00 C ATOM 23 O GLN A 776 -51.662 4.575 39.019 1.00 0.00 O ATOM 24 CB GLN A 776 -52.473 3.561 41.911 1.00 0.00 C ATOM 25 CG GLN A 776 -52.236 2.882 43.251 1.00 0.00 C ATOM 26 CD GLN A 776 -51.875 3.861 44.348 1.00 0.00 C ATOM 27 OE1 GLN A 776 -52.124 5.062 44.233 1.00 0.00 O ATOM 28 NE2 GLN A 776 -51.287 3.356 45.419 1.00 0.00 N ATOM 29 H GLN A 776 -50.057 2.198 41.818 1.00 0.00 H ATOM 30 HA GLN A 776 -52.466 2.385 40.118 1.00 0.00 H ATOM 31 HB2 GLN A 776 -52.142 4.587 41.990 1.00 0.00 H ATOM 32 HB3 GLN A 776 -53.533 3.551 41.711 1.00 0.00 H ATOM 33 HG2 GLN A 776 -53.136 2.364 43.542 1.00 0.00 H ATOM 34 HG3 GLN A 776 -51.431 2.170 43.141 1.00 0.00 H ATOM 35 HE21 GLN A 776 -51.117 2.386 45.443 1.00 0.00 H ATOM 36 HE22 GLN A 776 -51.038 3.968 46.147 1.00 0.00 H ATOM 37 N GLU A 777 -49.779 4.176 40.165 1.00 0.00 N ATOM 38 CA GLU A 777 -48.992 5.179 39.458 1.00 0.00 C ATOM 39 C GLU A 777 -48.092 4.523 38.415 1.00 0.00 C ATOM 40 O GLU A 777 -48.396 4.544 37.223 1.00 0.00 O ATOM 41 CB GLU A 777 -48.136 6.005 40.437 1.00 0.00 C ATOM 42 CG GLU A 777 -48.203 5.549 41.893 1.00 0.00 C ATOM 43 CD GLU A 777 -47.732 4.122 42.087 1.00 0.00 C ATOM 44 OE1 GLU A 777 -46.565 3.825 41.768 1.00 0.00 O ATOM 45 OE2 GLU A 777 -48.552 3.281 42.509 1.00 0.00 O ATOM 46 H GLU A 777 -49.347 3.643 40.870 1.00 0.00 H ATOM 47 HA GLU A 777 -49.681 5.839 38.954 1.00 0.00 H ATOM 48 HB2 GLU A 777 -47.107 5.954 40.120 1.00 0.00 H ATOM 49 HB3 GLU A 777 -48.462 7.035 40.394 1.00 0.00 H ATOM 50 HG2 GLU A 777 -47.579 6.200 42.487 1.00 0.00 H ATOM 51 HG3 GLU A 777 -49.226 5.624 42.233 1.00 0.00 H ATOM 52 N ALA A 778 -46.991 3.932 38.873 1.00 0.00 N ATOM 53 CA ALA A 778 -46.022 3.310 37.977 1.00 0.00 C ATOM 54 C ALA A 778 -46.596 2.053 37.337 1.00 0.00 C ATOM 55 O ALA A 778 -46.307 1.760 36.178 1.00 0.00 O ATOM 56 CB ALA A 778 -44.742 2.976 38.730 1.00 0.00 C ATOM 57 H ALA A 778 -46.826 3.911 39.844 1.00 0.00 H ATOM 58 HA ALA A 778 -45.780 4.022 37.200 1.00 0.00 H ATOM 59 HB1 ALA A 778 -44.645 3.632 39.583 1.00 0.00 H ATOM 60 HB2 ALA A 778 -44.781 1.951 39.067 1.00 0.00 H ATOM 61 HB3 ALA A 778 -43.894 3.109 38.075 1.00 0.00 H ATOM 62 N VAL A 779 -47.418 1.340 38.115 1.00 0.00 N ATOM 63 CA VAL A 779 -48.072 0.082 37.713 1.00 0.00 C ATOM 64 C VAL A 779 -47.132 -0.857 36.930 1.00 0.00 C ATOM 65 O VAL A 779 -46.429 -1.668 37.538 1.00 0.00 O ATOM 66 CB VAL A 779 -49.430 0.317 36.969 1.00 0.00 C ATOM 67 CG1 VAL A 779 -49.307 1.265 35.780 1.00 0.00 C ATOM 68 CG2 VAL A 779 -50.051 -1.010 36.544 1.00 0.00 C ATOM 69 H VAL A 779 -47.586 1.672 39.027 1.00 0.00 H ATOM 70 HA VAL A 779 -48.313 -0.427 38.638 1.00 0.00 H ATOM 71 HB VAL A 779 -50.106 0.776 37.673 1.00 0.00 H ATOM 72 HG11 VAL A 779 -48.940 2.223 36.120 1.00 0.00 H ATOM 73 HG12 VAL A 779 -48.617 0.853 35.059 1.00 0.00 H ATOM 74 HG13 VAL A 779 -50.275 1.394 35.319 1.00 0.00 H ATOM 75 HG21 VAL A 779 -49.269 -1.730 36.357 1.00 0.00 H ATOM 76 HG22 VAL A 779 -50.696 -1.374 37.329 1.00 0.00 H ATOM 77 HG23 VAL A 779 -50.628 -0.865 35.641 1.00 0.00 H ATOM 78 N LEU A 780 -47.102 -0.745 35.605 1.00 0.00 N ATOM 79 CA LEU A 780 -46.273 -1.610 34.777 1.00 0.00 C ATOM 80 C LEU A 780 -45.716 -0.838 33.590 1.00 0.00 C ATOM 81 O LEU A 780 -46.394 0.023 33.028 1.00 0.00 O ATOM 82 CB LEU A 780 -47.082 -2.806 34.273 1.00 0.00 C ATOM 83 CG LEU A 780 -47.087 -4.027 35.189 1.00 0.00 C ATOM 84 CD1 LEU A 780 -48.141 -5.020 34.730 1.00 0.00 C ATOM 85 CD2 LEU A 780 -45.712 -4.680 35.218 1.00 0.00 C ATOM 86 H LEU A 780 -47.641 -0.050 35.172 1.00 0.00 H ATOM 87 HA LEU A 780 -45.454 -1.967 35.382 1.00 0.00 H ATOM 88 HB2 LEU A 780 -48.105 -2.486 34.131 1.00 0.00 H ATOM 89 HB3 LEU A 780 -46.683 -3.104 33.315 1.00 0.00 H ATOM 90 HG LEU A 780 -47.333 -3.717 36.195 1.00 0.00 H ATOM 91 HD11 LEU A 780 -48.250 -4.955 33.658 1.00 0.00 H ATOM 92 HD12 LEU A 780 -47.839 -6.020 35.003 1.00 0.00 H ATOM 93 HD13 LEU A 780 -49.083 -4.787 35.203 1.00 0.00 H ATOM 94 HD21 LEU A 780 -45.405 -4.921 34.212 1.00 0.00 H ATOM 95 HD22 LEU A 780 -45.000 -3.999 35.659 1.00 0.00 H ATOM 96 HD23 LEU A 780 -45.757 -5.585 35.808 1.00 0.00 H ATOM 97 N GLN A 781 -44.480 -1.138 33.218 1.00 0.00 N ATOM 98 CA GLN A 781 -43.865 -0.525 32.051 1.00 0.00 C ATOM 99 C GLN A 781 -43.464 -1.598 31.059 1.00 0.00 C ATOM 100 O GLN A 781 -43.366 -2.774 31.415 1.00 0.00 O ATOM 101 CB GLN A 781 -42.631 0.292 32.436 1.00 0.00 C ATOM 102 CG GLN A 781 -42.776 1.045 33.747 1.00 0.00 C ATOM 103 CD GLN A 781 -42.243 2.458 33.666 1.00 0.00 C ATOM 104 OE1 GLN A 781 -41.086 2.716 33.994 1.00 0.00 O ATOM 105 NE2 GLN A 781 -43.083 3.384 33.233 1.00 0.00 N ATOM 106 H GLN A 781 -43.965 -1.792 33.738 1.00 0.00 H ATOM 107 HA GLN A 781 -44.592 0.126 31.591 1.00 0.00 H ATOM 108 HB2 GLN A 781 -41.779 -0.370 32.516 1.00 0.00 H ATOM 109 HB3 GLN A 781 -42.442 1.009 31.653 1.00 0.00 H ATOM 110 HG2 GLN A 781 -43.823 1.086 34.009 1.00 0.00 H ATOM 111 HG3 GLN A 781 -42.232 0.515 34.514 1.00 0.00 H ATOM 112 HE21 GLN A 781 -44.000 3.110 32.994 1.00 0.00 H ATOM 113 HE22 GLN A 781 -42.755 4.307 33.156 1.00 0.00 H ATOM 114 N LEU A 782 -43.227 -1.197 29.821 1.00 0.00 N ATOM 115 CA LEU A 782 -42.773 -2.132 28.811 1.00 0.00 C ATOM 116 C LEU A 782 -41.311 -2.488 29.072 1.00 0.00 C ATOM 117 O LEU A 782 -40.928 -3.656 29.050 1.00 0.00 O ATOM 118 CB LEU A 782 -42.992 -1.558 27.397 1.00 0.00 C ATOM 119 CG LEU A 782 -41.786 -0.894 26.725 1.00 0.00 C ATOM 120 CD1 LEU A 782 -41.682 -1.333 25.273 1.00 0.00 C ATOM 121 CD2 LEU A 782 -41.886 0.621 26.812 1.00 0.00 C ATOM 122 H LEU A 782 -43.358 -0.247 29.586 1.00 0.00 H ATOM 123 HA LEU A 782 -43.363 -3.025 28.922 1.00 0.00 H ATOM 124 HB2 LEU A 782 -43.325 -2.364 26.760 1.00 0.00 H ATOM 125 HB3 LEU A 782 -43.785 -0.827 27.455 1.00 0.00 H ATOM 126 HG LEU A 782 -40.880 -1.202 27.233 1.00 0.00 H ATOM 127 HD11 LEU A 782 -41.974 -2.369 25.186 1.00 0.00 H ATOM 128 HD12 LEU A 782 -42.333 -0.723 24.664 1.00 0.00 H ATOM 129 HD13 LEU A 782 -40.663 -1.218 24.936 1.00 0.00 H ATOM 130 HD21 LEU A 782 -42.811 0.949 26.362 1.00 0.00 H ATOM 131 HD22 LEU A 782 -41.863 0.924 27.849 1.00 0.00 H ATOM 132 HD23 LEU A 782 -41.053 1.067 26.289 1.00 0.00 H ATOM 133 N ILE A 783 -40.517 -1.461 29.341 1.00 0.00 N ATOM 134 CA ILE A 783 -39.139 -1.609 29.792 1.00 0.00 C ATOM 135 C ILE A 783 -38.691 -0.282 30.385 1.00 0.00 C ATOM 136 O ILE A 783 -39.365 0.257 31.262 1.00 0.00 O ATOM 137 CB ILE A 783 -38.142 -2.037 28.680 1.00 0.00 C ATOM 138 CG1 ILE A 783 -38.768 -1.937 27.278 1.00 0.00 C ATOM 139 CG2 ILE A 783 -37.630 -3.442 28.965 1.00 0.00 C ATOM 140 CD1 ILE A 783 -38.330 -3.018 26.308 1.00 0.00 C ATOM 141 H ILE A 783 -40.876 -0.554 29.244 1.00 0.00 H ATOM 142 HA ILE A 783 -39.126 -2.358 30.571 1.00 0.00 H ATOM 143 HB ILE A 783 -37.298 -1.367 28.728 1.00 0.00 H ATOM 144 HG12 ILE A 783 -39.843 -1.996 27.369 1.00 0.00 H ATOM 145 HG13 ILE A 783 -38.506 -0.981 26.848 1.00 0.00 H ATOM 146 HG21 ILE A 783 -38.468 -4.099 29.154 1.00 0.00 H ATOM 147 HG22 ILE A 783 -37.075 -3.802 28.111 1.00 0.00 H ATOM 148 HG23 ILE A 783 -36.987 -3.422 29.831 1.00 0.00 H ATOM 149 HD11 ILE A 783 -37.470 -3.535 26.708 1.00 0.00 H ATOM 150 HD12 ILE A 783 -39.138 -3.722 26.163 1.00 0.00 H ATOM 151 HD13 ILE A 783 -38.071 -2.569 25.361 1.00 0.00 H ATOM 152 N GLU A 784 -37.582 0.255 29.907 1.00 0.00 N ATOM 153 CA GLU A 784 -37.149 1.574 30.339 1.00 0.00 C ATOM 154 C GLU A 784 -36.536 2.363 29.181 1.00 0.00 C ATOM 155 O GLU A 784 -36.771 3.565 29.052 1.00 0.00 O ATOM 156 CB GLU A 784 -36.165 1.474 31.513 1.00 0.00 C ATOM 157 CG GLU A 784 -34.773 0.995 31.136 1.00 0.00 C ATOM 158 CD GLU A 784 -34.740 -0.474 30.784 1.00 0.00 C ATOM 159 OE1 GLU A 784 -35.044 -0.818 29.623 1.00 0.00 O ATOM 160 OE2 GLU A 784 -34.413 -1.288 31.669 1.00 0.00 O ATOM 161 H GLU A 784 -37.030 -0.250 29.270 1.00 0.00 H ATOM 162 HA GLU A 784 -38.032 2.098 30.678 1.00 0.00 H ATOM 163 HB2 GLU A 784 -36.071 2.447 31.968 1.00 0.00 H ATOM 164 HB3 GLU A 784 -36.569 0.787 32.242 1.00 0.00 H ATOM 165 HG2 GLU A 784 -34.429 1.561 30.281 1.00 0.00 H ATOM 166 HG3 GLU A 784 -34.109 1.167 31.970 1.00 0.00 H ATOM 167 N VAL A 785 -35.758 1.696 28.332 1.00 0.00 N ATOM 168 CA VAL A 785 -35.127 2.378 27.208 1.00 0.00 C ATOM 169 C VAL A 785 -35.763 1.982 25.876 1.00 0.00 C ATOM 170 O VAL A 785 -35.921 2.824 24.994 1.00 0.00 O ATOM 171 CB VAL A 785 -33.600 2.130 27.165 1.00 0.00 C ATOM 172 CG1 VAL A 785 -32.900 2.962 28.230 1.00 0.00 C ATOM 173 CG2 VAL A 785 -33.271 0.656 27.347 1.00 0.00 C ATOM 174 H VAL A 785 -35.585 0.736 28.481 1.00 0.00 H ATOM 175 HA VAL A 785 -35.283 3.439 27.351 1.00 0.00 H ATOM 176 HB VAL A 785 -33.232 2.444 26.197 1.00 0.00 H ATOM 177 HG11 VAL A 785 -33.490 2.959 29.134 1.00 0.00 H ATOM 178 HG12 VAL A 785 -31.926 2.541 28.435 1.00 0.00 H ATOM 179 HG13 VAL A 785 -32.787 3.977 27.877 1.00 0.00 H ATOM 180 HG21 VAL A 785 -34.082 0.168 27.869 1.00 0.00 H ATOM 181 HG22 VAL A 785 -33.136 0.194 26.381 1.00 0.00 H ATOM 182 HG23 VAL A 785 -32.362 0.559 27.923 1.00 0.00 H ATOM 183 N GLN A 786 -36.128 0.705 25.744 1.00 0.00 N ATOM 184 CA GLN A 786 -36.803 0.193 24.549 1.00 0.00 C ATOM 185 C GLN A 786 -35.917 0.321 23.312 1.00 0.00 C ATOM 186 O GLN A 786 -36.153 1.175 22.454 1.00 0.00 O ATOM 187 CB GLN A 786 -38.137 0.913 24.316 1.00 0.00 C ATOM 188 CG GLN A 786 -39.067 0.174 23.363 1.00 0.00 C ATOM 189 CD GLN A 786 -39.496 1.019 22.177 1.00 0.00 C ATOM 190 OE1 GLN A 786 -39.198 0.693 21.024 1.00 0.00 O ATOM 191 NE2 GLN A 786 -40.201 2.104 22.446 1.00 0.00 N ATOM 192 H GLN A 786 -35.920 0.075 26.471 1.00 0.00 H ATOM 193 HA GLN A 786 -37.003 -0.858 24.716 1.00 0.00 H ATOM 194 HB2 GLN A 786 -38.641 1.029 25.264 1.00 0.00 H ATOM 195 HB3 GLN A 786 -37.934 1.892 23.903 1.00 0.00 H ATOM 196 HG2 GLN A 786 -38.558 -0.701 22.992 1.00 0.00 H ATOM 197 HG3 GLN A 786 -39.951 -0.128 23.908 1.00 0.00 H ATOM 198 HE21 GLN A 786 -40.401 2.308 23.384 1.00 0.00 H ATOM 199 HE22 GLN A 786 -40.507 2.661 21.695 1.00 0.00 H ATOM 200 N LEU A 787 -34.896 -0.533 23.238 1.00 0.00 N ATOM 201 CA LEU A 787 -33.975 -0.561 22.100 1.00 0.00 C ATOM 202 C LEU A 787 -33.237 0.766 21.949 1.00 0.00 C ATOM 203 O LEU A 787 -32.771 1.116 20.863 1.00 0.00 O ATOM 204 CB LEU A 787 -34.731 -0.898 20.811 1.00 0.00 C ATOM 205 CG LEU A 787 -34.343 -2.228 20.160 1.00 0.00 C ATOM 206 CD1 LEU A 787 -35.478 -3.233 20.283 1.00 0.00 C ATOM 207 CD2 LEU A 787 -33.975 -2.013 18.700 1.00 0.00 C ATOM 208 H LEU A 787 -34.763 -1.173 23.968 1.00 0.00 H ATOM 209 HA LEU A 787 -33.247 -1.335 22.288 1.00 0.00 H ATOM 210 HB2 LEU A 787 -35.788 -0.926 21.037 1.00 0.00 H ATOM 211 HB3 LEU A 787 -34.554 -0.107 20.096 1.00 0.00 H ATOM 212 HG LEU A 787 -33.481 -2.634 20.669 1.00 0.00 H ATOM 213 HD11 LEU A 787 -36.418 -2.706 20.371 1.00 0.00 H ATOM 214 HD12 LEU A 787 -35.499 -3.861 19.404 1.00 0.00 H ATOM 215 HD13 LEU A 787 -35.326 -3.845 21.159 1.00 0.00 H ATOM 216 HD21 LEU A 787 -34.323 -1.042 18.379 1.00 0.00 H ATOM 217 HD22 LEU A 787 -32.901 -2.066 18.587 1.00 0.00 H ATOM 218 HD23 LEU A 787 -34.438 -2.780 18.096 1.00 0.00 H ATOM 219 N ALA A 788 -33.138 1.505 23.042 1.00 0.00 N ATOM 220 CA ALA A 788 -32.418 2.765 23.051 1.00 0.00 C ATOM 221 C ALA A 788 -31.279 2.714 24.054 1.00 0.00 C ATOM 222 O ALA A 788 -31.209 1.789 24.866 1.00 0.00 O ATOM 223 CB ALA A 788 -33.356 3.920 23.368 1.00 0.00 C ATOM 224 H ALA A 788 -33.565 1.193 23.866 1.00 0.00 H ATOM 225 HA ALA A 788 -32.009 2.921 22.062 1.00 0.00 H ATOM 226 HB1 ALA A 788 -34.067 3.612 24.120 1.00 0.00 H ATOM 227 HB2 ALA A 788 -32.782 4.757 23.735 1.00 0.00 H ATOM 228 HB3 ALA A 788 -33.885 4.213 22.472 1.00 0.00 H ATOM 229 N GLN A 789 -30.392 3.708 23.986 1.00 0.00 N ATOM 230 CA GLN A 789 -29.233 3.801 24.880 1.00 0.00 C ATOM 231 C GLN A 789 -28.277 2.626 24.691 1.00 0.00 C ATOM 232 O GLN A 789 -27.517 2.279 25.595 1.00 0.00 O ATOM 233 CB GLN A 789 -29.674 3.886 26.342 1.00 0.00 C ATOM 234 CG GLN A 789 -30.305 5.221 26.709 1.00 0.00 C ATOM 235 CD GLN A 789 -30.248 5.510 28.197 1.00 0.00 C ATOM 236 OE1 GLN A 789 -30.668 6.576 28.648 1.00 0.00 O ATOM 237 NE2 GLN A 789 -29.739 4.564 28.972 1.00 0.00 N ATOM 238 H GLN A 789 -30.525 4.413 23.313 1.00 0.00 H ATOM 239 HA GLN A 789 -28.705 4.709 24.629 1.00 0.00 H ATOM 240 HB2 GLN A 789 -30.395 3.105 26.535 1.00 0.00 H ATOM 241 HB3 GLN A 789 -28.814 3.734 26.976 1.00 0.00 H ATOM 242 HG2 GLN A 789 -29.782 6.007 26.188 1.00 0.00 H ATOM 243 HG3 GLN A 789 -31.339 5.210 26.399 1.00 0.00 H ATOM 244 HE21 GLN A 789 -29.428 3.733 28.551 1.00 0.00 H ATOM 245 HE22 GLN A 789 -29.694 4.731 29.941 1.00 0.00 H ATOM 246 N GLU A 790 -28.332 2.006 23.521 1.00 0.00 N ATOM 247 CA GLU A 790 -27.401 0.961 23.171 1.00 0.00 C ATOM 248 C GLU A 790 -26.604 1.371 21.949 1.00 0.00 C ATOM 249 O GLU A 790 -27.054 2.198 21.152 1.00 0.00 O ATOM 250 CB GLU A 790 -28.128 -0.341 22.884 1.00 0.00 C ATOM 251 CG GLU A 790 -29.189 -0.689 23.910 1.00 0.00 C ATOM 252 CD GLU A 790 -28.674 -1.610 24.997 1.00 0.00 C ATOM 253 OE1 GLU A 790 -27.439 -1.778 25.118 1.00 0.00 O ATOM 254 OE2 GLU A 790 -29.506 -2.174 25.737 1.00 0.00 O ATOM 255 H GLU A 790 -29.019 2.251 22.880 1.00 0.00 H ATOM 256 HA GLU A 790 -26.728 0.817 24.002 1.00 0.00 H ATOM 257 HB2 GLU A 790 -28.594 -0.272 21.915 1.00 0.00 H ATOM 258 HB3 GLU A 790 -27.408 -1.131 22.864 1.00 0.00 H ATOM 259 HG2 GLU A 790 -29.536 0.224 24.369 1.00 0.00 H ATOM 260 HG3 GLU A 790 -30.013 -1.173 23.405 1.00 0.00 H ATOM 261 N GLU A 791 -25.439 0.776 21.794 1.00 0.00 N ATOM 262 CA GLU A 791 -24.544 1.124 20.700 1.00 0.00 C ATOM 263 C GLU A 791 -24.011 -0.125 20.033 1.00 0.00 C ATOM 264 O GLU A 791 -23.353 -0.952 20.665 1.00 0.00 O ATOM 265 CB GLU A 791 -23.375 1.983 21.189 1.00 0.00 C ATOM 266 CG GLU A 791 -23.632 2.647 22.523 1.00 0.00 C ATOM 267 CD GLU A 791 -23.521 4.158 22.465 1.00 0.00 C ATOM 268 OE1 GLU A 791 -23.205 4.693 21.382 1.00 0.00 O ATOM 269 OE2 GLU A 791 -23.743 4.818 23.505 1.00 0.00 O ATOM 270 H GLU A 791 -25.182 0.067 22.423 1.00 0.00 H ATOM 271 HA GLU A 791 -25.113 1.687 19.974 1.00 0.00 H ATOM 272 HB2 GLU A 791 -22.499 1.359 21.285 1.00 0.00 H ATOM 273 HB3 GLU A 791 -23.178 2.754 20.458 1.00 0.00 H ATOM 274 HG2 GLU A 791 -24.630 2.386 22.842 1.00 0.00 H ATOM 275 HG3 GLU A 791 -22.918 2.270 23.237 1.00 0.00 H ATOM 276 N VAL A 792 -24.287 -0.251 18.756 1.00 0.00 N ATOM 277 CA VAL A 792 -23.837 -1.392 17.994 1.00 0.00 C ATOM 278 C VAL A 792 -22.500 -1.070 17.308 1.00 0.00 C ATOM 279 O VAL A 792 -22.294 -1.302 16.113 1.00 0.00 O ATOM 280 CB VAL A 792 -24.930 -1.832 16.991 1.00 0.00 C ATOM 281 CG1 VAL A 792 -25.175 -0.778 15.921 1.00 0.00 C ATOM 282 CG2 VAL A 792 -24.581 -3.174 16.383 1.00 0.00 C ATOM 283 H VAL A 792 -24.809 0.456 18.304 1.00 0.00 H ATOM 284 HA VAL A 792 -23.674 -2.203 18.691 1.00 0.00 H ATOM 285 HB VAL A 792 -25.850 -1.953 17.544 1.00 0.00 H ATOM 286 HG11 VAL A 792 -24.494 0.047 16.065 1.00 0.00 H ATOM 287 HG12 VAL A 792 -25.016 -1.214 14.947 1.00 0.00 H ATOM 288 HG13 VAL A 792 -26.193 -0.422 15.994 1.00 0.00 H ATOM 289 HG21 VAL A 792 -23.947 -3.718 17.068 1.00 0.00 H ATOM 290 HG22 VAL A 792 -25.486 -3.732 16.207 1.00 0.00 H ATOM 291 HG23 VAL A 792 -24.060 -3.021 15.452 1.00 0.00 H ATOM 292 N THR A 793 -21.582 -0.545 18.106 1.00 0.00 N ATOM 293 CA THR A 793 -20.282 -0.116 17.617 1.00 0.00 C ATOM 294 C THR A 793 -19.241 -1.229 17.777 1.00 0.00 C ATOM 295 O THR A 793 -18.039 -0.968 17.889 1.00 0.00 O ATOM 296 CB THR A 793 -19.817 1.161 18.357 1.00 0.00 C ATOM 297 OG1 THR A 793 -18.586 1.641 17.805 1.00 0.00 O ATOM 298 CG2 THR A 793 -19.648 0.904 19.849 1.00 0.00 C ATOM 299 H THR A 793 -21.786 -0.444 19.059 1.00 0.00 H ATOM 300 HA THR A 793 -20.385 0.119 16.568 1.00 0.00 H ATOM 301 HB THR A 793 -20.573 1.922 18.228 1.00 0.00 H ATOM 302 HG1 THR A 793 -18.046 0.885 17.536 1.00 0.00 H ATOM 303 HG21 THR A 793 -19.103 -0.017 19.996 1.00 0.00 H ATOM 304 HG22 THR A 793 -19.102 1.720 20.296 1.00 0.00 H ATOM 305 HG23 THR A 793 -20.621 0.825 20.311 1.00 0.00 H ATOM 306 N GLU A 794 -19.710 -2.470 17.788 1.00 0.00 N ATOM 307 CA GLU A 794 -18.824 -3.617 17.899 1.00 0.00 C ATOM 308 C GLU A 794 -18.248 -3.972 16.529 1.00 0.00 C ATOM 309 O GLU A 794 -18.418 -3.217 15.569 1.00 0.00 O ATOM 310 CB GLU A 794 -19.572 -4.816 18.495 1.00 0.00 C ATOM 311 CG GLU A 794 -18.912 -5.379 19.744 1.00 0.00 C ATOM 312 CD GLU A 794 -19.878 -6.126 20.639 1.00 0.00 C ATOM 313 OE1 GLU A 794 -20.228 -7.278 20.316 1.00 0.00 O ATOM 314 OE2 GLU A 794 -20.285 -5.569 21.681 1.00 0.00 O ATOM 315 H GLU A 794 -20.672 -2.617 17.704 1.00 0.00 H ATOM 316 HA GLU A 794 -18.013 -3.345 18.558 1.00 0.00 H ATOM 317 HB2 GLU A 794 -20.575 -4.510 18.749 1.00 0.00 H ATOM 318 HB3 GLU A 794 -19.621 -5.601 17.755 1.00 0.00 H ATOM 319 HG2 GLU A 794 -18.127 -6.058 19.445 1.00 0.00 H ATOM 320 HG3 GLU A 794 -18.483 -4.564 20.307 1.00 0.00 H ATOM 321 N SER A 795 -17.604 -5.135 16.446 1.00 0.00 N ATOM 322 CA SER A 795 -16.940 -5.615 15.226 1.00 0.00 C ATOM 323 C SER A 795 -15.857 -4.641 14.759 1.00 0.00 C ATOM 324 O SER A 795 -16.140 -3.637 14.100 1.00 0.00 O ATOM 325 CB SER A 795 -17.934 -5.900 14.081 1.00 0.00 C ATOM 326 OG SER A 795 -19.255 -5.486 14.392 1.00 0.00 O ATOM 327 H SER A 795 -17.556 -5.698 17.250 1.00 0.00 H ATOM 328 HA SER A 795 -16.451 -6.544 15.487 1.00 0.00 H ATOM 329 HB2 SER A 795 -17.611 -5.377 13.193 1.00 0.00 H ATOM 330 HB3 SER A 795 -17.945 -6.963 13.882 1.00 0.00 H ATOM 331 HG SER A 795 -19.219 -4.613 14.810 1.00 0.00 H ATOM 332 N PRO A 796 -14.595 -4.924 15.115 1.00 0.00 N ATOM 333 CA PRO A 796 -13.452 -4.112 14.715 1.00 0.00 C ATOM 334 C PRO A 796 -13.001 -4.415 13.286 1.00 0.00 C ATOM 335 O PRO A 796 -13.823 -4.689 12.404 1.00 0.00 O ATOM 336 CB PRO A 796 -12.354 -4.503 15.724 1.00 0.00 C ATOM 337 CG PRO A 796 -12.976 -5.495 16.657 1.00 0.00 C ATOM 338 CD PRO A 796 -14.177 -6.051 15.948 1.00 0.00 C ATOM 339 HA PRO A 796 -13.667 -3.057 14.803 1.00 0.00 H ATOM 340 HB2 PRO A 796 -11.519 -4.935 15.195 1.00 0.00 H ATOM 341 HB3 PRO A 796 -12.027 -3.621 16.254 1.00 0.00 H ATOM 342 HG2 PRO A 796 -12.272 -6.285 16.874 1.00 0.00 H ATOM 343 HG3 PRO A 796 -13.275 -4.999 17.569 1.00 0.00 H ATOM 344 HD2 PRO A 796 -13.901 -6.903 15.344 1.00 0.00 H ATOM 345 HD3 PRO A 796 -14.947 -6.318 16.657 1.00 0.00 H ATOM 346 N LEU A 797 -11.694 -4.361 13.062 1.00 0.00 N ATOM 347 CA LEU A 797 -11.121 -4.626 11.748 1.00 0.00 C ATOM 348 C LEU A 797 -11.358 -6.077 11.335 1.00 0.00 C ATOM 349 O LEU A 797 -11.151 -7.001 12.126 1.00 0.00 O ATOM 350 CB LEU A 797 -9.615 -4.321 11.750 1.00 0.00 C ATOM 351 CG LEU A 797 -8.861 -4.757 13.009 1.00 0.00 C ATOM 352 CD1 LEU A 797 -8.010 -5.989 12.727 1.00 0.00 C ATOM 353 CD2 LEU A 797 -7.995 -3.620 13.530 1.00 0.00 C ATOM 354 H LEU A 797 -11.096 -4.135 13.806 1.00 0.00 H ATOM 355 HA LEU A 797 -11.608 -3.976 11.036 1.00 0.00 H ATOM 356 HB2 LEU A 797 -9.169 -4.815 10.899 1.00 0.00 H ATOM 357 HB3 LEU A 797 -9.485 -3.256 11.632 1.00 0.00 H ATOM 358 HG LEU A 797 -9.577 -5.013 13.777 1.00 0.00 H ATOM 359 HD11 LEU A 797 -8.608 -6.731 12.216 1.00 0.00 H ATOM 360 HD12 LEU A 797 -7.171 -5.714 12.105 1.00 0.00 H ATOM 361 HD13 LEU A 797 -7.650 -6.398 13.659 1.00 0.00 H ATOM 362 HD21 LEU A 797 -8.250 -2.706 13.014 1.00 0.00 H ATOM 363 HD22 LEU A 797 -8.165 -3.493 14.589 1.00 0.00 H ATOM 364 HD23 LEU A 797 -6.954 -3.854 13.359 1.00 0.00 H ATOM 365 N GLY A 798 -11.807 -6.273 10.109 1.00 0.00 N ATOM 366 CA GLY A 798 -12.005 -7.614 9.607 1.00 0.00 C ATOM 367 C GLY A 798 -13.350 -7.791 8.939 1.00 0.00 C ATOM 368 O GLY A 798 -14.363 -8.004 9.609 1.00 0.00 O ATOM 369 H GLY A 798 -12.013 -5.501 9.538 1.00 0.00 H ATOM 370 HA2 GLY A 798 -11.226 -7.840 8.892 1.00 0.00 H ATOM 371 HA3 GLY A 798 -11.931 -8.308 10.431 1.00 0.00 H ATOM 372 N GLY A 799 -13.366 -7.679 7.621 1.00 0.00 N ATOM 373 CA GLY A 799 -14.578 -7.915 6.867 1.00 0.00 C ATOM 374 C GLY A 799 -14.291 -8.616 5.559 1.00 0.00 C ATOM 375 O GLY A 799 -14.646 -9.783 5.377 1.00 0.00 O ATOM 376 H GLY A 799 -12.538 -7.419 7.148 1.00 0.00 H ATOM 377 HA2 GLY A 799 -15.246 -8.526 7.456 1.00 0.00 H ATOM 378 HA3 GLY A 799 -15.058 -6.969 6.664 1.00 0.00 H ATOM 379 N ASP A 800 -13.636 -7.903 4.656 1.00 0.00 N ATOM 380 CA ASP A 800 -13.286 -8.429 3.338 1.00 0.00 C ATOM 381 C ASP A 800 -12.256 -7.513 2.687 1.00 0.00 C ATOM 382 O ASP A 800 -12.294 -7.252 1.487 1.00 0.00 O ATOM 383 CB ASP A 800 -14.537 -8.568 2.446 1.00 0.00 C ATOM 384 CG ASP A 800 -15.182 -7.238 2.091 1.00 0.00 C ATOM 385 OD1 ASP A 800 -15.313 -6.373 2.982 1.00 0.00 O ATOM 386 OD2 ASP A 800 -15.570 -7.058 0.921 1.00 0.00 O ATOM 387 H ASP A 800 -13.379 -6.982 4.879 1.00 0.00 H ATOM 388 HA ASP A 800 -12.842 -9.404 3.479 1.00 0.00 H ATOM 389 HB2 ASP A 800 -14.259 -9.062 1.528 1.00 0.00 H ATOM 390 HB3 ASP A 800 -15.269 -9.173 2.962 1.00 0.00 H ATOM 391 N GLU A 801 -11.320 -7.053 3.507 1.00 0.00 N ATOM 392 CA GLU A 801 -10.319 -6.065 3.109 1.00 0.00 C ATOM 393 C GLU A 801 -9.530 -6.504 1.871 1.00 0.00 C ATOM 394 O GLU A 801 -9.249 -5.692 0.990 1.00 0.00 O ATOM 395 CB GLU A 801 -9.362 -5.803 4.277 1.00 0.00 C ATOM 396 CG GLU A 801 -9.975 -4.979 5.406 1.00 0.00 C ATOM 397 CD GLU A 801 -11.062 -5.715 6.181 1.00 0.00 C ATOM 398 OE1 GLU A 801 -11.082 -6.968 6.159 1.00 0.00 O ATOM 399 OE2 GLU A 801 -11.910 -5.044 6.803 1.00 0.00 O ATOM 400 H GLU A 801 -11.305 -7.383 4.435 1.00 0.00 H ATOM 401 HA GLU A 801 -10.840 -5.148 2.878 1.00 0.00 H ATOM 402 HB2 GLU A 801 -9.040 -6.752 4.682 1.00 0.00 H ATOM 403 HB3 GLU A 801 -8.498 -5.273 3.903 1.00 0.00 H ATOM 404 HG2 GLU A 801 -9.193 -4.705 6.096 1.00 0.00 H ATOM 405 HG3 GLU A 801 -10.403 -4.082 4.980 1.00 0.00 H ATOM 406 N ASN A 802 -9.186 -7.784 1.802 1.00 0.00 N ATOM 407 CA ASN A 802 -8.415 -8.299 0.676 1.00 0.00 C ATOM 408 C ASN A 802 -9.267 -8.295 -0.595 1.00 0.00 C ATOM 409 O ASN A 802 -8.776 -7.998 -1.687 1.00 0.00 O ATOM 410 CB ASN A 802 -7.865 -9.701 0.995 1.00 0.00 C ATOM 411 CG ASN A 802 -8.215 -10.760 -0.039 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.270 -11.386 0.034 1.00 0.00 O ATOM 413 ND2 ASN A 802 -7.323 -10.985 -0.990 1.00 0.00 N ATOM 414 H ASN A 802 -9.461 -8.395 2.516 1.00 0.00 H ATOM 415 HA ASN A 802 -7.582 -7.626 0.524 1.00 0.00 H ATOM 416 HB2 ASN A 802 -6.789 -9.648 1.063 1.00 0.00 H ATOM 417 HB3 ASN A 802 -8.258 -10.019 1.951 1.00 0.00 H ATOM 418 HD21 ASN A 802 -6.488 -10.469 -0.981 1.00 0.00 H ATOM 419 HD22 ASN A 802 -7.529 -11.668 -1.664 1.00 0.00 H ATOM 420 N ALA A 803 -10.552 -8.588 -0.441 1.00 0.00 N ATOM 421 CA ALA A 803 -11.481 -8.548 -1.562 1.00 0.00 C ATOM 422 C ALA A 803 -11.701 -7.107 -2.007 1.00 0.00 C ATOM 423 O ALA A 803 -11.819 -6.822 -3.198 1.00 0.00 O ATOM 424 CB ALA A 803 -12.801 -9.201 -1.183 1.00 0.00 C ATOM 425 H ALA A 803 -10.888 -8.837 0.450 1.00 0.00 H ATOM 426 HA ALA A 803 -11.046 -9.107 -2.379 1.00 0.00 H ATOM 427 HB1 ALA A 803 -13.075 -8.904 -0.181 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.570 -8.888 -1.873 1.00 0.00 H ATOM 429 HB3 ALA A 803 -12.695 -10.275 -1.224 1.00 0.00 H ATOM 430 N GLN A 804 -11.735 -6.205 -1.035 1.00 0.00 N ATOM 431 CA GLN A 804 -11.876 -4.782 -1.305 1.00 0.00 C ATOM 432 C GLN A 804 -10.713 -4.279 -2.154 1.00 0.00 C ATOM 433 O GLN A 804 -10.919 -3.606 -3.162 1.00 0.00 O ATOM 434 CB GLN A 804 -11.937 -3.991 0.003 1.00 0.00 C ATOM 435 CG GLN A 804 -13.184 -4.264 0.826 1.00 0.00 C ATOM 436 CD GLN A 804 -13.152 -3.581 2.180 1.00 0.00 C ATOM 437 OE1 GLN A 804 -12.616 -2.482 2.322 1.00 0.00 O ATOM 438 NE2 GLN A 804 -13.751 -4.212 3.176 1.00 0.00 N ATOM 439 H GLN A 804 -11.673 -6.509 -0.102 1.00 0.00 H ATOM 440 HA GLN A 804 -12.796 -4.636 -1.850 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.075 -4.243 0.602 1.00 0.00 H ATOM 442 HB3 GLN A 804 -11.909 -2.935 -0.226 1.00 0.00 H ATOM 443 HG2 GLN A 804 -14.045 -3.910 0.280 1.00 0.00 H ATOM 444 HG3 GLN A 804 -13.270 -5.331 0.979 1.00 0.00 H ATOM 445 HE21 GLN A 804 -14.185 -5.082 2.984 1.00 0.00 H ATOM 446 HE22 GLN A 804 -13.733 -3.800 4.067 1.00 0.00 H ATOM 447 N LEU A 805 -9.491 -4.626 -1.750 1.00 0.00 N ATOM 448 CA LEU A 805 -8.294 -4.220 -2.481 1.00 0.00 C ATOM 449 C LEU A 805 -8.273 -4.849 -3.876 1.00 0.00 C ATOM 450 O LEU A 805 -7.750 -4.263 -4.829 1.00 0.00 O ATOM 451 CB LEU A 805 -7.028 -4.590 -1.693 1.00 0.00 C ATOM 452 CG LEU A 805 -6.068 -5.555 -2.378 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.772 -4.849 -2.739 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.789 -6.750 -1.482 1.00 0.00 C ATOM 455 H LEU A 805 -9.394 -5.162 -0.931 1.00 0.00 H ATOM 456 HA LEU A 805 -8.331 -3.147 -2.591 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.486 -3.685 -1.494 1.00 0.00 H ATOM 458 HB3 LEU A 805 -7.329 -5.025 -0.752 1.00 0.00 H ATOM 459 HG LEU A 805 -6.520 -5.910 -3.288 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.853 -3.800 -2.489 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.957 -5.289 -2.185 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.586 -4.953 -3.798 1.00 0.00 H ATOM 463 HD21 LEU A 805 -6.239 -6.586 -0.515 1.00 0.00 H ATOM 464 HD22 LEU A 805 -6.208 -7.640 -1.928 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.723 -6.872 -1.367 1.00 0.00 H ATOM 466 N HIS A 806 -8.846 -6.039 -3.993 1.00 0.00 N ATOM 467 CA HIS A 806 -8.975 -6.691 -5.288 1.00 0.00 C ATOM 468 C HIS A 806 -9.960 -5.937 -6.177 1.00 0.00 C ATOM 469 O HIS A 806 -9.729 -5.772 -7.374 1.00 0.00 O ATOM 470 CB HIS A 806 -9.430 -8.145 -5.119 1.00 0.00 C ATOM 471 CG HIS A 806 -9.422 -8.922 -6.398 1.00 0.00 C ATOM 472 ND1 HIS A 806 -10.528 -9.575 -6.891 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.433 -9.132 -7.294 1.00 0.00 C ATOM 474 CE1 HIS A 806 -10.221 -10.152 -8.035 1.00 0.00 C ATOM 475 NE2 HIS A 806 -8.953 -9.898 -8.307 1.00 0.00 N ATOM 476 H HIS A 806 -9.174 -6.497 -3.185 1.00 0.00 H ATOM 477 HA HIS A 806 -8.003 -6.680 -5.760 1.00 0.00 H ATOM 478 HB2 HIS A 806 -8.770 -8.642 -4.424 1.00 0.00 H ATOM 479 HB3 HIS A 806 -10.434 -8.156 -4.726 1.00 0.00 H ATOM 480 HD1 HIS A 806 -11.422 -9.599 -6.463 1.00 0.00 H ATOM 481 HD2 HIS A 806 -7.420 -8.758 -7.224 1.00 0.00 H ATOM 482 HE1 HIS A 806 -10.893 -10.732 -8.651 1.00 0.00 H ATOM 483 HE2 HIS A 806 -8.537 -10.012 -9.200 1.00 0.00 H ATOM 484 N ALA A 807 -11.048 -5.471 -5.578 1.00 0.00 N ATOM 485 CA ALA A 807 -12.103 -4.788 -6.314 1.00 0.00 C ATOM 486 C ALA A 807 -11.668 -3.401 -6.772 1.00 0.00 C ATOM 487 O ALA A 807 -12.040 -2.959 -7.858 1.00 0.00 O ATOM 488 CB ALA A 807 -13.355 -4.697 -5.457 1.00 0.00 C ATOM 489 H ALA A 807 -11.153 -5.601 -4.610 1.00 0.00 H ATOM 490 HA ALA A 807 -12.337 -5.383 -7.186 1.00 0.00 H ATOM 491 HB1 ALA A 807 -13.171 -5.168 -4.503 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.608 -3.658 -5.304 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.170 -5.198 -5.956 1.00 0.00 H ATOM 494 N SER A 808 -10.878 -2.715 -5.949 1.00 0.00 N ATOM 495 CA SER A 808 -10.414 -1.374 -6.287 1.00 0.00 C ATOM 496 C SER A 808 -9.444 -1.428 -7.462 1.00 0.00 C ATOM 497 O SER A 808 -9.373 -0.499 -8.269 1.00 0.00 O ATOM 498 CB SER A 808 -9.748 -0.719 -5.078 1.00 0.00 C ATOM 499 OG SER A 808 -9.355 -1.692 -4.125 1.00 0.00 O ATOM 500 H SER A 808 -10.607 -3.117 -5.094 1.00 0.00 H ATOM 501 HA SER A 808 -11.276 -0.790 -6.576 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.871 -0.177 -5.403 1.00 0.00 H ATOM 503 HB3 SER A 808 -10.443 -0.036 -4.613 1.00 0.00 H ATOM 504 HG SER A 808 -10.129 -1.987 -3.627 1.00 0.00 H ATOM 505 N GLY A 809 -8.708 -2.526 -7.557 1.00 0.00 N ATOM 506 CA GLY A 809 -7.788 -2.708 -8.660 1.00 0.00 C ATOM 507 C GLY A 809 -6.339 -2.576 -8.244 1.00 0.00 C ATOM 508 O GLY A 809 -5.433 -2.751 -9.058 1.00 0.00 O ATOM 509 H GLY A 809 -8.800 -3.226 -6.876 1.00 0.00 H ATOM 510 HA2 GLY A 809 -7.942 -3.691 -9.079 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.003 -1.969 -9.416 1.00 0.00 H ATOM 512 N TYR A 810 -6.111 -2.299 -6.967 1.00 0.00 N ATOM 513 CA TYR A 810 -4.755 -2.117 -6.466 1.00 0.00 C ATOM 514 C TYR A 810 -4.057 -3.463 -6.299 1.00 0.00 C ATOM 515 O TYR A 810 -2.893 -3.533 -5.905 1.00 0.00 O ATOM 516 CB TYR A 810 -4.762 -1.347 -5.146 1.00 0.00 C ATOM 517 CG TYR A 810 -4.497 0.137 -5.320 1.00 0.00 C ATOM 518 CD1 TYR A 810 -4.595 0.737 -6.573 1.00 0.00 C ATOM 519 CD2 TYR A 810 -4.146 0.936 -4.239 1.00 0.00 C ATOM 520 CE1 TYR A 810 -4.352 2.086 -6.741 1.00 0.00 C ATOM 521 CE2 TYR A 810 -3.903 2.288 -4.401 1.00 0.00 C ATOM 522 CZ TYR A 810 -4.007 2.857 -5.653 1.00 0.00 C ATOM 523 OH TYR A 810 -3.774 4.203 -5.816 1.00 0.00 O ATOM 524 H TYR A 810 -6.869 -2.217 -6.351 1.00 0.00 H ATOM 525 HA TYR A 810 -4.213 -1.540 -7.202 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.726 -1.463 -4.676 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.998 -1.748 -4.498 1.00 0.00 H ATOM 528 HD1 TYR A 810 -4.865 0.130 -7.423 1.00 0.00 H ATOM 529 HD2 TYR A 810 -4.065 0.489 -3.260 1.00 0.00 H ATOM 530 HE1 TYR A 810 -4.431 2.531 -7.720 1.00 0.00 H ATOM 531 HE2 TYR A 810 -3.630 2.893 -3.549 1.00 0.00 H ATOM 532 HH TYR A 810 -4.624 4.675 -5.818 1.00 0.00 H ATOM 533 N TYR A 811 -4.784 -4.529 -6.615 1.00 0.00 N ATOM 534 CA TYR A 811 -4.229 -5.873 -6.622 1.00 0.00 C ATOM 535 C TYR A 811 -3.093 -5.965 -7.636 1.00 0.00 C ATOM 536 O TYR A 811 -2.156 -6.742 -7.465 1.00 0.00 O ATOM 537 CB TYR A 811 -5.317 -6.886 -6.967 1.00 0.00 C ATOM 538 CG TYR A 811 -5.266 -8.154 -6.145 1.00 0.00 C ATOM 539 CD1 TYR A 811 -5.795 -8.194 -4.863 1.00 0.00 C ATOM 540 CD2 TYR A 811 -4.709 -9.315 -6.660 1.00 0.00 C ATOM 541 CE1 TYR A 811 -5.771 -9.358 -4.120 1.00 0.00 C ATOM 542 CE2 TYR A 811 -4.676 -10.479 -5.921 1.00 0.00 C ATOM 543 CZ TYR A 811 -5.212 -10.496 -4.654 1.00 0.00 C ATOM 544 OH TYR A 811 -5.205 -11.660 -3.928 1.00 0.00 O ATOM 545 H TYR A 811 -5.728 -4.404 -6.850 1.00 0.00 H ATOM 546 HA TYR A 811 -3.842 -6.086 -5.636 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.284 -6.429 -6.808 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.224 -7.159 -8.009 1.00 0.00 H ATOM 549 HD1 TYR A 811 -6.234 -7.299 -4.446 1.00 0.00 H ATOM 550 HD2 TYR A 811 -4.289 -9.299 -7.657 1.00 0.00 H ATOM 551 HE1 TYR A 811 -6.188 -9.370 -3.124 1.00 0.00 H ATOM 552 HE2 TYR A 811 -4.237 -11.373 -6.340 1.00 0.00 H ATOM 553 HH TYR A 811 -4.723 -11.524 -3.099 1.00 0.00 H ATOM 554 N ALA A 812 -3.184 -5.154 -8.688 1.00 0.00 N ATOM 555 CA ALA A 812 -2.138 -5.090 -9.702 1.00 0.00 C ATOM 556 C ALA A 812 -0.819 -4.654 -9.080 1.00 0.00 C ATOM 557 O ALA A 812 0.240 -5.192 -9.401 1.00 0.00 O ATOM 558 CB ALA A 812 -2.541 -4.143 -10.823 1.00 0.00 C ATOM 559 H ALA A 812 -3.978 -4.585 -8.784 1.00 0.00 H ATOM 560 HA ALA A 812 -2.017 -6.079 -10.122 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.276 -3.442 -10.456 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.671 -3.602 -11.168 1.00 0.00 H ATOM 563 HB3 ALA A 812 -2.960 -4.710 -11.639 1.00 0.00 H ATOM 564 N LEU A 813 -0.901 -3.691 -8.170 1.00 0.00 N ATOM 565 CA LEU A 813 0.271 -3.200 -7.460 1.00 0.00 C ATOM 566 C LEU A 813 0.749 -4.243 -6.460 1.00 0.00 C ATOM 567 O LEU A 813 1.950 -4.434 -6.266 1.00 0.00 O ATOM 568 CB LEU A 813 -0.056 -1.894 -6.732 1.00 0.00 C ATOM 569 CG LEU A 813 0.667 -0.655 -7.256 1.00 0.00 C ATOM 570 CD1 LEU A 813 0.075 0.602 -6.644 1.00 0.00 C ATOM 571 CD2 LEU A 813 2.155 -0.743 -6.961 1.00 0.00 C ATOM 572 H LEU A 813 -1.779 -3.306 -7.963 1.00 0.00 H ATOM 573 HA LEU A 813 1.053 -3.021 -8.183 1.00 0.00 H ATOM 574 HB2 LEU A 813 -1.120 -1.722 -6.809 1.00 0.00 H ATOM 575 HB3 LEU A 813 0.197 -2.017 -5.690 1.00 0.00 H ATOM 576 HG LEU A 813 0.540 -0.596 -8.326 1.00 0.00 H ATOM 577 HD11 LEU A 813 -0.750 0.337 -6.001 1.00 0.00 H ATOM 578 HD12 LEU A 813 0.833 1.112 -6.068 1.00 0.00 H ATOM 579 HD13 LEU A 813 -0.277 1.253 -7.432 1.00 0.00 H ATOM 580 HD21 LEU A 813 2.389 -1.731 -6.596 1.00 0.00 H ATOM 581 HD22 LEU A 813 2.711 -0.551 -7.866 1.00 0.00 H ATOM 582 HD23 LEU A 813 2.418 -0.009 -6.213 1.00 0.00 H ATOM 583 N PHE A 814 -0.214 -4.932 -5.856 1.00 0.00 N ATOM 584 CA PHE A 814 0.056 -5.949 -4.844 1.00 0.00 C ATOM 585 C PHE A 814 0.937 -7.070 -5.396 1.00 0.00 C ATOM 586 O PHE A 814 1.730 -7.658 -4.665 1.00 0.00 O ATOM 587 CB PHE A 814 -1.265 -6.526 -4.328 1.00 0.00 C ATOM 588 CG PHE A 814 -1.213 -7.035 -2.911 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.040 -6.983 -2.174 1.00 0.00 C ATOM 590 CD2 PHE A 814 -2.344 -7.572 -2.321 1.00 0.00 C ATOM 591 CE1 PHE A 814 0.003 -7.460 -0.879 1.00 0.00 C ATOM 592 CE2 PHE A 814 -2.307 -8.048 -1.026 1.00 0.00 C ATOM 593 CZ PHE A 814 -1.132 -7.994 -0.305 1.00 0.00 C ATOM 594 H PHE A 814 -1.148 -4.745 -6.097 1.00 0.00 H ATOM 595 HA PHE A 814 0.573 -5.473 -4.025 1.00 0.00 H ATOM 596 HB2 PHE A 814 -2.022 -5.758 -4.373 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.558 -7.347 -4.965 1.00 0.00 H ATOM 598 HD1 PHE A 814 0.852 -6.566 -2.624 1.00 0.00 H ATOM 599 HD2 PHE A 814 -3.264 -7.616 -2.885 1.00 0.00 H ATOM 600 HE1 PHE A 814 0.924 -7.415 -0.318 1.00 0.00 H ATOM 601 HE2 PHE A 814 -3.197 -8.465 -0.579 1.00 0.00 H ATOM 602 HZ PHE A 814 -1.101 -8.374 0.705 1.00 0.00 H ATOM 603 N VAL A 815 0.805 -7.365 -6.681 1.00 0.00 N ATOM 604 CA VAL A 815 1.597 -8.428 -7.290 1.00 0.00 C ATOM 605 C VAL A 815 2.698 -7.869 -8.183 1.00 0.00 C ATOM 606 O VAL A 815 3.397 -8.622 -8.863 1.00 0.00 O ATOM 607 CB VAL A 815 0.723 -9.399 -8.113 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.124 -10.267 -7.200 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.152 -8.641 -9.100 1.00 0.00 C ATOM 610 H VAL A 815 0.157 -6.869 -7.227 1.00 0.00 H ATOM 611 HA VAL A 815 2.060 -8.983 -6.488 1.00 0.00 H ATOM 612 HB VAL A 815 1.378 -10.048 -8.675 1.00 0.00 H ATOM 613 HG11 VAL A 815 0.172 -10.107 -6.174 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.166 -10.006 -7.319 1.00 0.00 H ATOM 615 HG13 VAL A 815 0.021 -11.305 -7.458 1.00 0.00 H ATOM 616 HG21 VAL A 815 -0.628 -7.813 -8.597 1.00 0.00 H ATOM 617 HG22 VAL A 815 0.462 -8.267 -9.907 1.00 0.00 H ATOM 618 HG23 VAL A 815 -0.906 -9.304 -9.497 1.00 0.00 H ATOM 619 N ASP A 816 2.860 -6.554 -8.176 1.00 0.00 N ATOM 620 CA ASP A 816 3.874 -5.917 -9.006 1.00 0.00 C ATOM 621 C ASP A 816 5.132 -5.638 -8.199 1.00 0.00 C ATOM 622 O ASP A 816 6.082 -6.418 -8.227 1.00 0.00 O ATOM 623 CB ASP A 816 3.343 -4.617 -9.615 1.00 0.00 C ATOM 624 CG ASP A 816 4.154 -4.157 -10.812 1.00 0.00 C ATOM 625 OD1 ASP A 816 4.838 -4.994 -11.441 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.099 -2.952 -11.137 1.00 0.00 O ATOM 627 H ASP A 816 2.296 -6.002 -7.593 1.00 0.00 H ATOM 628 HA ASP A 816 4.121 -6.599 -9.807 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.323 -4.767 -9.935 1.00 0.00 H ATOM 630 HB3 ASP A 816 3.369 -3.839 -8.866 1.00 0.00 H ATOM 631 N THR A 817 5.119 -4.549 -7.448 1.00 0.00 N ATOM 632 CA THR A 817 6.303 -4.114 -6.721 1.00 0.00 C ATOM 633 C THR A 817 6.386 -4.734 -5.326 1.00 0.00 C ATOM 634 O THR A 817 7.469 -4.835 -4.753 1.00 0.00 O ATOM 635 CB THR A 817 6.329 -2.582 -6.594 1.00 0.00 C ATOM 636 OG1 THR A 817 5.267 -2.012 -7.379 1.00 0.00 O ATOM 637 CG2 THR A 817 7.666 -2.020 -7.057 1.00 0.00 C ATOM 638 H THR A 817 4.297 -4.016 -7.387 1.00 0.00 H ATOM 639 HA THR A 817 7.169 -4.418 -7.288 1.00 0.00 H ATOM 640 HB THR A 817 6.183 -2.317 -5.556 1.00 0.00 H ATOM 641 HG1 THR A 817 5.585 -1.843 -8.280 1.00 0.00 H ATOM 642 HG21 THR A 817 8.372 -2.827 -7.183 1.00 0.00 H ATOM 643 HG22 THR A 817 7.532 -1.509 -8.000 1.00 0.00 H ATOM 644 HG23 THR A 817 8.041 -1.324 -6.321 1.00 0.00 H ATOM 645 N VAL A 818 5.249 -5.175 -4.791 1.00 0.00 N ATOM 646 CA VAL A 818 5.197 -5.649 -3.408 1.00 0.00 C ATOM 647 C VAL A 818 6.050 -6.909 -3.201 1.00 0.00 C ATOM 648 O VAL A 818 6.962 -6.902 -2.373 1.00 0.00 O ATOM 649 CB VAL A 818 3.748 -5.905 -2.935 1.00 0.00 C ATOM 650 CG1 VAL A 818 3.730 -6.442 -1.510 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.924 -4.629 -3.035 1.00 0.00 C ATOM 652 H VAL A 818 4.433 -5.198 -5.337 1.00 0.00 H ATOM 653 HA VAL A 818 5.609 -4.864 -2.789 1.00 0.00 H ATOM 654 HB VAL A 818 3.304 -6.647 -3.582 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.497 -5.949 -0.930 1.00 0.00 H ATOM 656 HG12 VAL A 818 2.765 -6.252 -1.064 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.918 -7.506 -1.523 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.568 -3.805 -3.308 1.00 0.00 H ATOM 659 HG22 VAL A 818 2.157 -4.751 -3.786 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.462 -4.422 -2.081 1.00 0.00 H ATOM 661 N PRO A 819 5.795 -8.007 -3.945 1.00 0.00 N ATOM 662 CA PRO A 819 6.580 -9.240 -3.804 1.00 0.00 C ATOM 663 C PRO A 819 8.046 -9.022 -4.164 1.00 0.00 C ATOM 664 O PRO A 819 8.933 -9.687 -3.629 1.00 0.00 O ATOM 665 CB PRO A 819 5.918 -10.212 -4.788 1.00 0.00 C ATOM 666 CG PRO A 819 4.565 -9.642 -5.036 1.00 0.00 C ATOM 667 CD PRO A 819 4.741 -8.154 -4.962 1.00 0.00 C ATOM 668 HA PRO A 819 6.514 -9.636 -2.801 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.501 -10.263 -5.695 1.00 0.00 H ATOM 670 HB3 PRO A 819 5.855 -11.192 -4.339 1.00 0.00 H ATOM 671 HG2 PRO A 819 4.213 -9.934 -6.014 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.878 -9.977 -4.272 1.00 0.00 H ATOM 673 HD2 PRO A 819 5.064 -7.762 -5.916 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.826 -7.677 -4.642 1.00 0.00 H ATOM 675 N ASP A 820 8.291 -8.065 -5.055 1.00 0.00 N ATOM 676 CA ASP A 820 9.648 -7.720 -5.461 1.00 0.00 C ATOM 677 C ASP A 820 10.414 -7.108 -4.294 1.00 0.00 C ATOM 678 O ASP A 820 11.581 -7.426 -4.066 1.00 0.00 O ATOM 679 CB ASP A 820 9.622 -6.741 -6.640 1.00 0.00 C ATOM 680 CG ASP A 820 10.981 -6.590 -7.301 1.00 0.00 C ATOM 681 OD1 ASP A 820 11.317 -7.418 -8.178 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.715 -5.637 -6.960 1.00 0.00 O ATOM 683 H ASP A 820 7.538 -7.575 -5.441 1.00 0.00 H ATOM 684 HA ASP A 820 10.145 -8.628 -5.768 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.920 -7.098 -7.380 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.303 -5.772 -6.287 1.00 0.00 H ATOM 687 N ASP A 821 9.743 -6.239 -3.545 1.00 0.00 N ATOM 688 CA ASP A 821 10.344 -5.617 -2.371 1.00 0.00 C ATOM 689 C ASP A 821 10.507 -6.645 -1.257 1.00 0.00 C ATOM 690 O ASP A 821 11.474 -6.604 -0.500 1.00 0.00 O ATOM 691 CB ASP A 821 9.503 -4.433 -1.882 1.00 0.00 C ATOM 692 CG ASP A 821 10.071 -3.100 -2.331 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.931 -2.536 -1.620 1.00 0.00 O ATOM 694 OD2 ASP A 821 9.687 -2.619 -3.419 1.00 0.00 O ATOM 695 H ASP A 821 8.822 -6.002 -3.796 1.00 0.00 H ATOM 696 HA ASP A 821 11.323 -5.259 -2.655 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.499 -4.526 -2.271 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.469 -4.445 -0.802 1.00 0.00 H ATOM 699 N VAL A 822 9.566 -7.582 -1.181 1.00 0.00 N ATOM 700 CA VAL A 822 9.619 -8.651 -0.189 1.00 0.00 C ATOM 701 C VAL A 822 10.813 -9.574 -0.443 1.00 0.00 C ATOM 702 O VAL A 822 11.589 -9.860 0.469 1.00 0.00 O ATOM 703 CB VAL A 822 8.310 -9.480 -0.174 1.00 0.00 C ATOM 704 CG1 VAL A 822 8.460 -10.725 0.691 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.144 -8.631 0.311 1.00 0.00 C ATOM 706 H VAL A 822 8.808 -7.545 -1.804 1.00 0.00 H ATOM 707 HA VAL A 822 9.737 -8.193 0.783 1.00 0.00 H ATOM 708 HB VAL A 822 8.099 -9.794 -1.185 1.00 0.00 H ATOM 709 HG11 VAL A 822 9.235 -10.562 1.426 1.00 0.00 H ATOM 710 HG12 VAL A 822 7.526 -10.930 1.193 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.726 -11.567 0.069 1.00 0.00 H ATOM 712 HG21 VAL A 822 7.428 -8.108 1.214 1.00 0.00 H ATOM 713 HG22 VAL A 822 6.878 -7.914 -0.451 1.00 0.00 H ATOM 714 HG23 VAL A 822 6.298 -9.269 0.518 1.00 0.00 H ATOM 715 N LYS A 823 10.974 -10.028 -1.684 1.00 0.00 N ATOM 716 CA LYS A 823 12.105 -10.887 -2.021 1.00 0.00 C ATOM 717 C LYS A 823 13.411 -10.112 -1.917 1.00 0.00 C ATOM 718 O LYS A 823 14.463 -10.683 -1.622 1.00 0.00 O ATOM 719 CB LYS A 823 11.954 -11.498 -3.418 1.00 0.00 C ATOM 720 CG LYS A 823 11.840 -10.479 -4.530 1.00 0.00 C ATOM 721 CD LYS A 823 12.959 -10.626 -5.550 1.00 0.00 C ATOM 722 CE LYS A 823 13.221 -9.315 -6.269 1.00 0.00 C ATOM 723 NZ LYS A 823 14.494 -9.340 -7.036 1.00 0.00 N ATOM 724 H LYS A 823 10.318 -9.790 -2.377 1.00 0.00 H ATOM 725 HA LYS A 823 12.127 -11.687 -1.300 1.00 0.00 H ATOM 726 HB2 LYS A 823 12.813 -12.120 -3.620 1.00 0.00 H ATOM 727 HB3 LYS A 823 11.066 -12.114 -3.433 1.00 0.00 H ATOM 728 HG2 LYS A 823 10.895 -10.616 -5.023 1.00 0.00 H ATOM 729 HG3 LYS A 823 11.886 -9.489 -4.100 1.00 0.00 H ATOM 730 HD2 LYS A 823 13.860 -10.935 -5.042 1.00 0.00 H ATOM 731 HD3 LYS A 823 12.677 -11.376 -6.275 1.00 0.00 H ATOM 732 HE2 LYS A 823 12.406 -9.124 -6.953 1.00 0.00 H ATOM 733 HE3 LYS A 823 13.267 -8.522 -5.537 1.00 0.00 H ATOM 734 HZ1 LYS A 823 14.826 -10.323 -7.154 1.00 0.00 H ATOM 735 HZ2 LYS A 823 14.352 -8.916 -7.980 1.00 0.00 H ATOM 736 HZ3 LYS A 823 15.228 -8.796 -6.532 1.00 0.00 H ATOM 737 N ARG A 824 13.349 -8.803 -2.149 1.00 0.00 N ATOM 738 CA ARG A 824 14.511 -7.958 -1.956 1.00 0.00 C ATOM 739 C ARG A 824 14.841 -7.882 -0.474 1.00 0.00 C ATOM 740 O ARG A 824 15.994 -8.015 -0.099 1.00 0.00 O ATOM 741 CB ARG A 824 14.294 -6.557 -2.534 1.00 0.00 C ATOM 742 CG ARG A 824 15.413 -6.117 -3.467 1.00 0.00 C ATOM 743 CD ARG A 824 15.177 -4.726 -4.036 1.00 0.00 C ATOM 744 NE ARG A 824 13.892 -4.616 -4.723 1.00 0.00 N ATOM 745 CZ ARG A 824 12.871 -3.893 -4.268 1.00 0.00 C ATOM 746 NH1 ARG A 824 13.015 -3.168 -3.165 1.00 0.00 N ATOM 747 NH2 ARG A 824 11.719 -3.883 -4.927 1.00 0.00 N ATOM 748 H ARG A 824 12.506 -8.406 -2.459 1.00 0.00 H ATOM 749 HA ARG A 824 15.343 -8.424 -2.468 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.364 -6.544 -3.085 1.00 0.00 H ATOM 751 HB3 ARG A 824 14.233 -5.850 -1.720 1.00 0.00 H ATOM 752 HG2 ARG A 824 16.343 -6.113 -2.919 1.00 0.00 H ATOM 753 HG3 ARG A 824 15.482 -6.822 -4.286 1.00 0.00 H ATOM 754 HD2 ARG A 824 15.201 -4.012 -3.226 1.00 0.00 H ATOM 755 HD3 ARG A 824 15.969 -4.499 -4.735 1.00 0.00 H ATOM 756 HE ARG A 824 13.779 -5.124 -5.559 1.00 0.00 H ATOM 757 HH11 ARG A 824 13.891 -3.153 -2.682 1.00 0.00 H ATOM 758 HH12 ARG A 824 12.231 -2.649 -2.790 1.00 0.00 H ATOM 759 HH21 ARG A 824 11.617 -4.424 -5.777 1.00 0.00 H ATOM 760 HH22 ARG A 824 10.937 -3.347 -4.576 1.00 0.00 H ATOM 761 N LEU A 825 13.815 -7.700 0.360 1.00 0.00 N ATOM 762 CA LEU A 825 13.978 -7.722 1.814 1.00 0.00 C ATOM 763 C LEU A 825 14.789 -8.938 2.239 1.00 0.00 C ATOM 764 O LEU A 825 15.760 -8.822 2.981 1.00 0.00 O ATOM 765 CB LEU A 825 12.613 -7.767 2.507 1.00 0.00 C ATOM 766 CG LEU A 825 12.029 -6.416 2.918 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.611 -6.596 3.435 1.00 0.00 C ATOM 768 CD2 LEU A 825 12.894 -5.749 3.975 1.00 0.00 C ATOM 769 H LEU A 825 12.919 -7.534 -0.014 1.00 0.00 H ATOM 770 HA LEU A 825 14.499 -6.824 2.112 1.00 0.00 H ATOM 771 HB2 LEU A 825 11.913 -8.245 1.836 1.00 0.00 H ATOM 772 HB3 LEU A 825 12.705 -8.378 3.393 1.00 0.00 H ATOM 773 HG LEU A 825 11.992 -5.768 2.054 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.322 -7.630 3.337 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.568 -6.306 4.475 1.00 0.00 H ATOM 776 HD13 LEU A 825 9.937 -5.977 2.860 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.829 -6.283 4.066 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.091 -4.726 3.687 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.379 -5.763 4.924 1.00 0.00 H ATOM 780 N TYR A 826 14.384 -10.099 1.740 1.00 0.00 N ATOM 781 CA TYR A 826 15.081 -11.348 2.015 1.00 0.00 C ATOM 782 C TYR A 826 16.534 -11.282 1.539 1.00 0.00 C ATOM 783 O TYR A 826 17.458 -11.671 2.261 1.00 0.00 O ATOM 784 CB TYR A 826 14.358 -12.508 1.325 1.00 0.00 C ATOM 785 CG TYR A 826 13.396 -13.248 2.226 1.00 0.00 C ATOM 786 CD1 TYR A 826 13.857 -13.996 3.302 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.026 -13.198 1.998 1.00 0.00 C ATOM 788 CE1 TYR A 826 12.981 -14.674 4.127 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.142 -13.874 2.819 1.00 0.00 C ATOM 790 CZ TYR A 826 11.625 -14.610 3.882 1.00 0.00 C ATOM 791 OH TYR A 826 10.751 -15.284 4.701 1.00 0.00 O ATOM 792 H TYR A 826 13.580 -10.116 1.173 1.00 0.00 H ATOM 793 HA TYR A 826 15.068 -11.510 3.083 1.00 0.00 H ATOM 794 HB2 TYR A 826 13.796 -12.123 0.487 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.088 -13.217 0.965 1.00 0.00 H ATOM 796 HD1 TYR A 826 14.919 -14.042 3.492 1.00 0.00 H ATOM 797 HD2 TYR A 826 11.651 -12.622 1.164 1.00 0.00 H ATOM 798 HE1 TYR A 826 13.359 -15.250 4.959 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.080 -13.823 2.627 1.00 0.00 H ATOM 800 HH TYR A 826 10.056 -15.684 4.172 1.00 0.00 H ATOM 801 N THR A 827 16.727 -10.766 0.335 1.00 0.00 N ATOM 802 CA THR A 827 18.047 -10.695 -0.272 1.00 0.00 C ATOM 803 C THR A 827 18.960 -9.728 0.488 1.00 0.00 C ATOM 804 O THR A 827 20.110 -10.053 0.788 1.00 0.00 O ATOM 805 CB THR A 827 17.938 -10.262 -1.748 1.00 0.00 C ATOM 806 OG1 THR A 827 17.026 -11.130 -2.445 1.00 0.00 O ATOM 807 CG2 THR A 827 19.297 -10.290 -2.430 1.00 0.00 C ATOM 808 H THR A 827 15.959 -10.409 -0.157 1.00 0.00 H ATOM 809 HA THR A 827 18.480 -11.685 -0.241 1.00 0.00 H ATOM 810 HB THR A 827 17.555 -9.251 -1.783 1.00 0.00 H ATOM 811 HG1 THR A 827 16.128 -10.992 -2.111 1.00 0.00 H ATOM 812 HG21 THR A 827 20.072 -10.157 -1.691 1.00 0.00 H ATOM 813 HG22 THR A 827 19.432 -11.239 -2.927 1.00 0.00 H ATOM 814 HG23 THR A 827 19.352 -9.493 -3.156 1.00 0.00 H ATOM 815 N GLU A 828 18.437 -8.555 0.824 1.00 0.00 N ATOM 816 CA GLU A 828 19.218 -7.546 1.523 1.00 0.00 C ATOM 817 C GLU A 828 19.468 -7.961 2.968 1.00 0.00 C ATOM 818 O GLU A 828 20.492 -7.609 3.551 1.00 0.00 O ATOM 819 CB GLU A 828 18.519 -6.183 1.476 1.00 0.00 C ATOM 820 CG GLU A 828 17.901 -5.850 0.123 1.00 0.00 C ATOM 821 CD GLU A 828 18.921 -5.738 -0.994 1.00 0.00 C ATOM 822 OE1 GLU A 828 19.211 -6.761 -1.649 1.00 0.00 O ATOM 823 OE2 GLU A 828 19.426 -4.620 -1.232 1.00 0.00 O ATOM 824 H GLU A 828 17.499 -8.360 0.585 1.00 0.00 H ATOM 825 HA GLU A 828 20.172 -7.464 1.020 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.732 -6.170 2.217 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.239 -5.415 1.717 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.202 -6.631 -0.135 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.373 -4.913 0.205 1.00 0.00 H ATOM 830 N ALA A 829 18.534 -8.718 3.542 1.00 0.00 N ATOM 831 CA ALA A 829 18.706 -9.251 4.891 1.00 0.00 C ATOM 832 C ALA A 829 19.869 -10.228 4.924 1.00 0.00 C ATOM 833 O ALA A 829 20.651 -10.248 5.876 1.00 0.00 O ATOM 834 CB ALA A 829 17.430 -9.930 5.370 1.00 0.00 C ATOM 835 H ALA A 829 17.706 -8.917 3.048 1.00 0.00 H ATOM 836 HA ALA A 829 18.921 -8.423 5.554 1.00 0.00 H ATOM 837 HB1 ALA A 829 16.572 -9.416 4.962 1.00 0.00 H ATOM 838 HB2 ALA A 829 17.425 -10.959 5.040 1.00 0.00 H ATOM 839 HB3 ALA A 829 17.388 -9.899 6.449 1.00 0.00 H ATOM 840 N ALA A 830 19.983 -11.028 3.869 1.00 0.00 N ATOM 841 CA ALA A 830 21.083 -11.976 3.735 1.00 0.00 C ATOM 842 C ALA A 830 22.431 -11.261 3.788 1.00 0.00 C ATOM 843 O ALA A 830 23.359 -11.716 4.459 1.00 0.00 O ATOM 844 CB ALA A 830 20.946 -12.764 2.441 1.00 0.00 C ATOM 845 H ALA A 830 19.295 -10.990 3.165 1.00 0.00 H ATOM 846 HA ALA A 830 21.026 -12.671 4.561 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.730 -12.088 1.626 1.00 0.00 H ATOM 848 HB2 ALA A 830 21.867 -13.289 2.239 1.00 0.00 H ATOM 849 HB3 ALA A 830 20.140 -13.477 2.540 1.00 0.00 H ATOM 850 N THR A 831 22.526 -10.135 3.089 1.00 0.00 N ATOM 851 CA THR A 831 23.740 -9.327 3.089 1.00 0.00 C ATOM 852 C THR A 831 23.815 -8.433 4.326 1.00 0.00 C ATOM 853 O THR A 831 24.847 -7.818 4.591 1.00 0.00 O ATOM 854 CB THR A 831 23.811 -8.446 1.828 1.00 0.00 C ATOM 855 OG1 THR A 831 22.681 -8.714 0.983 1.00 0.00 O ATOM 856 CG2 THR A 831 25.095 -8.707 1.061 1.00 0.00 C ATOM 857 H THR A 831 21.763 -9.845 2.542 1.00 0.00 H ATOM 858 HA THR A 831 24.589 -9.994 3.085 1.00 0.00 H ATOM 859 HB THR A 831 23.790 -7.407 2.127 1.00 0.00 H ATOM 860 HG1 THR A 831 22.417 -7.900 0.540 1.00 0.00 H ATOM 861 HG21 THR A 831 25.638 -9.514 1.530 1.00 0.00 H ATOM 862 HG22 THR A 831 24.857 -8.976 0.043 1.00 0.00 H ATOM 863 HG23 THR A 831 25.705 -7.814 1.064 1.00 0.00 H ATOM 864 N SER A 832 22.706 -8.369 5.067 1.00 0.00 N ATOM 865 CA SER A 832 22.605 -7.558 6.277 1.00 0.00 C ATOM 866 C SER A 832 22.687 -6.074 5.933 1.00 0.00 C ATOM 867 O SER A 832 23.210 -5.266 6.698 1.00 0.00 O ATOM 868 CB SER A 832 23.680 -7.958 7.294 1.00 0.00 C ATOM 869 OG SER A 832 23.733 -9.372 7.436 1.00 0.00 O ATOM 870 H SER A 832 21.917 -8.867 4.776 1.00 0.00 H ATOM 871 HA SER A 832 21.633 -7.750 6.710 1.00 0.00 H ATOM 872 HB2 SER A 832 24.642 -7.605 6.957 1.00 0.00 H ATOM 873 HB3 SER A 832 23.449 -7.518 8.251 1.00 0.00 H ATOM 874 HG SER A 832 23.199 -9.776 6.744 1.00 0.00 H ATOM 875 N ASP A 833 22.149 -5.723 4.769 1.00 0.00 N ATOM 876 CA ASP A 833 22.084 -4.333 4.343 1.00 0.00 C ATOM 877 C ASP A 833 20.875 -3.667 4.973 1.00 0.00 C ATOM 878 O ASP A 833 19.840 -3.471 4.332 1.00 0.00 O ATOM 879 CB ASP A 833 22.018 -4.225 2.820 1.00 0.00 C ATOM 880 CG ASP A 833 22.312 -2.821 2.324 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.724 -1.966 3.134 1.00 0.00 O ATOM 882 OD2 ASP A 833 22.135 -2.565 1.115 1.00 0.00 O ATOM 883 H ASP A 833 21.775 -6.418 4.185 1.00 0.00 H ATOM 884 HA ASP A 833 22.979 -3.836 4.695 1.00 0.00 H ATOM 885 HB2 ASP A 833 22.743 -4.899 2.388 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.029 -4.506 2.490 1.00 0.00 H ATOM 887 N PHE A 834 21.018 -3.353 6.249 1.00 0.00 N ATOM 888 CA PHE A 834 19.961 -2.719 7.030 1.00 0.00 C ATOM 889 C PHE A 834 19.469 -1.427 6.384 1.00 0.00 C ATOM 890 O PHE A 834 18.317 -1.040 6.570 1.00 0.00 O ATOM 891 CB PHE A 834 20.453 -2.444 8.454 1.00 0.00 C ATOM 892 CG PHE A 834 20.985 -3.666 9.147 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.136 -4.697 9.513 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.336 -3.785 9.424 1.00 0.00 C ATOM 895 CE1 PHE A 834 20.627 -5.826 10.143 1.00 0.00 C ATOM 896 CE2 PHE A 834 22.831 -4.911 10.051 1.00 0.00 C ATOM 897 CZ PHE A 834 21.976 -5.933 10.411 1.00 0.00 C ATOM 898 H PHE A 834 21.868 -3.579 6.690 1.00 0.00 H ATOM 899 HA PHE A 834 19.136 -3.412 7.079 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.245 -1.710 8.421 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.635 -2.058 9.042 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.080 -4.614 9.302 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.007 -2.987 9.145 1.00 0.00 H ATOM 904 HE1 PHE A 834 19.954 -6.623 10.423 1.00 0.00 H ATOM 905 HE2 PHE A 834 23.888 -4.991 10.262 1.00 0.00 H ATOM 906 HZ PHE A 834 22.364 -6.817 10.898 1.00 0.00 H ATOM 907 N ALA A 835 20.337 -0.765 5.625 1.00 0.00 N ATOM 908 CA ALA A 835 19.950 0.441 4.899 1.00 0.00 C ATOM 909 C ALA A 835 18.836 0.137 3.902 1.00 0.00 C ATOM 910 O ALA A 835 17.874 0.903 3.765 1.00 0.00 O ATOM 911 CB ALA A 835 21.151 1.039 4.183 1.00 0.00 C ATOM 912 H ALA A 835 21.264 -1.093 5.555 1.00 0.00 H ATOM 913 HA ALA A 835 19.592 1.161 5.619 1.00 0.00 H ATOM 914 HB1 ALA A 835 21.974 0.342 4.215 1.00 0.00 H ATOM 915 HB2 ALA A 835 20.892 1.244 3.153 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.439 1.958 4.670 1.00 0.00 H ATOM 917 N ALA A 836 18.946 -1.012 3.247 1.00 0.00 N ATOM 918 CA ALA A 836 17.993 -1.401 2.221 1.00 0.00 C ATOM 919 C ALA A 836 16.769 -2.006 2.876 1.00 0.00 C ATOM 920 O ALA A 836 15.643 -1.843 2.406 1.00 0.00 O ATOM 921 CB ALA A 836 18.619 -2.385 1.248 1.00 0.00 C ATOM 922 H ALA A 836 19.664 -1.639 3.493 1.00 0.00 H ATOM 923 HA ALA A 836 17.703 -0.515 1.677 1.00 0.00 H ATOM 924 HB1 ALA A 836 19.684 -2.435 1.419 1.00 0.00 H ATOM 925 HB2 ALA A 836 18.183 -3.362 1.396 1.00 0.00 H ATOM 926 HB3 ALA A 836 18.432 -2.058 0.235 1.00 0.00 H ATOM 927 N LEU A 837 17.013 -2.691 3.979 1.00 0.00 N ATOM 928 CA LEU A 837 15.951 -3.240 4.794 1.00 0.00 C ATOM 929 C LEU A 837 15.048 -2.117 5.298 1.00 0.00 C ATOM 930 O LEU A 837 13.824 -2.227 5.274 1.00 0.00 O ATOM 931 CB LEU A 837 16.557 -4.002 5.974 1.00 0.00 C ATOM 932 CG LEU A 837 17.183 -5.354 5.625 1.00 0.00 C ATOM 933 CD1 LEU A 837 18.102 -5.826 6.739 1.00 0.00 C ATOM 934 CD2 LEU A 837 16.104 -6.387 5.352 1.00 0.00 C ATOM 935 H LEU A 837 17.945 -2.839 4.251 1.00 0.00 H ATOM 936 HA LEU A 837 15.372 -3.920 4.188 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.322 -3.381 6.417 1.00 0.00 H ATOM 938 HB3 LEU A 837 15.786 -4.163 6.703 1.00 0.00 H ATOM 939 HG LEU A 837 17.776 -5.246 4.729 1.00 0.00 H ATOM 940 HD11 LEU A 837 18.684 -4.994 7.103 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.511 -6.233 7.546 1.00 0.00 H ATOM 942 HD13 LEU A 837 18.765 -6.592 6.360 1.00 0.00 H ATOM 943 HD21 LEU A 837 15.176 -5.887 5.122 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.400 -7.002 4.515 1.00 0.00 H ATOM 945 HD23 LEU A 837 15.972 -7.010 6.225 1.00 0.00 H ATOM 946 N ALA A 838 15.672 -1.028 5.732 1.00 0.00 N ATOM 947 CA ALA A 838 14.948 0.119 6.268 1.00 0.00 C ATOM 948 C ALA A 838 14.129 0.830 5.194 1.00 0.00 C ATOM 949 O ALA A 838 12.941 1.096 5.393 1.00 0.00 O ATOM 950 CB ALA A 838 15.910 1.094 6.929 1.00 0.00 C ATOM 951 H ALA A 838 16.655 -1.000 5.705 1.00 0.00 H ATOM 952 HA ALA A 838 14.273 -0.245 7.028 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.646 1.422 6.210 1.00 0.00 H ATOM 954 HB2 ALA A 838 15.362 1.947 7.298 1.00 0.00 H ATOM 955 HB3 ALA A 838 16.408 0.603 7.753 1.00 0.00 H ATOM 956 N GLN A 839 14.755 1.132 4.054 1.00 0.00 N ATOM 957 CA GLN A 839 14.059 1.847 2.983 1.00 0.00 C ATOM 958 C GLN A 839 12.857 1.051 2.474 1.00 0.00 C ATOM 959 O GLN A 839 11.799 1.621 2.208 1.00 0.00 O ATOM 960 CB GLN A 839 14.997 2.177 1.821 1.00 0.00 C ATOM 961 CG GLN A 839 15.835 1.006 1.360 1.00 0.00 C ATOM 962 CD GLN A 839 15.842 0.840 -0.148 1.00 0.00 C ATOM 963 OE1 GLN A 839 16.461 1.625 -0.866 1.00 0.00 O ATOM 964 NE2 GLN A 839 15.163 -0.186 -0.637 1.00 0.00 N ATOM 965 H GLN A 839 15.699 0.879 3.937 1.00 0.00 H ATOM 966 HA GLN A 839 13.700 2.772 3.400 1.00 0.00 H ATOM 967 HB2 GLN A 839 14.407 2.519 0.985 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.664 2.969 2.126 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.845 1.160 1.697 1.00 0.00 H ATOM 970 HG3 GLN A 839 15.443 0.103 1.806 1.00 0.00 H ATOM 971 HE21 GLN A 839 14.694 -0.780 -0.008 1.00 0.00 H ATOM 972 HE22 GLN A 839 15.157 -0.317 -1.614 1.00 0.00 H ATOM 973 N THR A 840 13.015 -0.263 2.362 1.00 0.00 N ATOM 974 CA THR A 840 11.932 -1.117 1.900 1.00 0.00 C ATOM 975 C THR A 840 10.858 -1.269 2.981 1.00 0.00 C ATOM 976 O THR A 840 9.668 -1.288 2.676 1.00 0.00 O ATOM 977 CB THR A 840 12.457 -2.498 1.452 1.00 0.00 C ATOM 978 OG1 THR A 840 13.093 -2.374 0.173 1.00 0.00 O ATOM 979 CG2 THR A 840 11.334 -3.521 1.353 1.00 0.00 C ATOM 980 H THR A 840 13.882 -0.667 2.591 1.00 0.00 H ATOM 981 HA THR A 840 11.485 -0.635 1.041 1.00 0.00 H ATOM 982 HB THR A 840 13.181 -2.844 2.176 1.00 0.00 H ATOM 983 HG1 THR A 840 12.411 -2.393 -0.522 1.00 0.00 H ATOM 984 HG21 THR A 840 10.647 -3.384 2.174 1.00 0.00 H ATOM 985 HG22 THR A 840 10.809 -3.389 0.418 1.00 0.00 H ATOM 986 HG23 THR A 840 11.750 -4.517 1.393 1.00 0.00 H ATOM 987 N ALA A 841 11.273 -1.347 4.243 1.00 0.00 N ATOM 988 CA ALA A 841 10.322 -1.400 5.351 1.00 0.00 C ATOM 989 C ALA A 841 9.458 -0.146 5.360 1.00 0.00 C ATOM 990 O ALA A 841 8.248 -0.209 5.570 1.00 0.00 O ATOM 991 CB ALA A 841 11.047 -1.549 6.682 1.00 0.00 C ATOM 992 H ALA A 841 12.238 -1.372 4.434 1.00 0.00 H ATOM 993 HA ALA A 841 9.687 -2.265 5.208 1.00 0.00 H ATOM 994 HB1 ALA A 841 11.969 -2.094 6.533 1.00 0.00 H ATOM 995 HB2 ALA A 841 11.270 -0.571 7.085 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.419 -2.090 7.375 1.00 0.00 H ATOM 997 N HIS A 842 10.093 0.993 5.108 1.00 0.00 N ATOM 998 CA HIS A 842 9.386 2.265 5.028 1.00 0.00 C ATOM 999 C HIS A 842 8.510 2.314 3.782 1.00 0.00 C ATOM 1000 O HIS A 842 7.397 2.837 3.810 1.00 0.00 O ATOM 1001 CB HIS A 842 10.383 3.424 5.017 1.00 0.00 C ATOM 1002 CG HIS A 842 10.415 4.185 6.299 1.00 0.00 C ATOM 1003 ND1 HIS A 842 11.574 4.441 7.000 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.414 4.734 7.019 1.00 0.00 C ATOM 1005 CE1 HIS A 842 11.283 5.117 8.094 1.00 0.00 C ATOM 1006 NE2 HIS A 842 9.978 5.305 8.130 1.00 0.00 N ATOM 1007 H HIS A 842 11.069 0.977 4.979 1.00 0.00 H ATOM 1008 HA HIS A 842 8.752 2.349 5.900 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.375 3.038 4.833 1.00 0.00 H ATOM 1010 HB3 HIS A 842 10.117 4.110 4.227 1.00 0.00 H ATOM 1011 HD1 HIS A 842 12.490 4.183 6.721 1.00 0.00 H ATOM 1012 HD2 HIS A 842 8.364 4.727 6.764 1.00 0.00 H ATOM 1013 HE1 HIS A 842 11.989 5.450 8.839 1.00 0.00 H ATOM 1014 HE2 HIS A 842 9.481 5.683 8.889 1.00 0.00 H ATOM 1015 N ARG A 843 9.021 1.756 2.693 1.00 0.00 N ATOM 1016 CA ARG A 843 8.273 1.671 1.444 1.00 0.00 C ATOM 1017 C ARG A 843 7.016 0.834 1.632 1.00 0.00 C ATOM 1018 O ARG A 843 5.920 1.243 1.246 1.00 0.00 O ATOM 1019 CB ARG A 843 9.138 1.063 0.339 1.00 0.00 C ATOM 1020 CG ARG A 843 9.400 2.008 -0.818 1.00 0.00 C ATOM 1021 CD ARG A 843 9.965 3.334 -0.339 1.00 0.00 C ATOM 1022 NE ARG A 843 10.625 4.064 -1.417 1.00 0.00 N ATOM 1023 CZ ARG A 843 10.053 5.043 -2.118 1.00 0.00 C ATOM 1024 NH1 ARG A 843 8.799 5.394 -1.866 1.00 0.00 N ATOM 1025 NH2 ARG A 843 10.739 5.662 -3.070 1.00 0.00 N ATOM 1026 H ARG A 843 9.932 1.393 2.729 1.00 0.00 H ATOM 1027 HA ARG A 843 7.988 2.673 1.159 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.090 0.774 0.761 1.00 0.00 H ATOM 1029 HB3 ARG A 843 8.644 0.184 -0.046 1.00 0.00 H ATOM 1030 HG2 ARG A 843 10.109 1.550 -1.491 1.00 0.00 H ATOM 1031 HG3 ARG A 843 8.472 2.190 -1.339 1.00 0.00 H ATOM 1032 HD2 ARG A 843 9.157 3.934 0.052 1.00 0.00 H ATOM 1033 HD3 ARG A 843 10.682 3.140 0.444 1.00 0.00 H ATOM 1034 HE ARG A 843 11.556 3.805 -1.633 1.00 0.00 H ATOM 1035 HH11 ARG A 843 8.276 4.926 -1.147 1.00 0.00 H ATOM 1036 HH12 ARG A 843 8.358 6.128 -2.399 1.00 0.00 H ATOM 1037 HH21 ARG A 843 11.686 5.397 -3.262 1.00 0.00 H ATOM 1038 HH22 ARG A 843 10.309 6.401 -3.606 1.00 0.00 H ATOM 1039 N LEU A 844 7.187 -0.325 2.250 1.00 0.00 N ATOM 1040 CA LEU A 844 6.083 -1.238 2.507 1.00 0.00 C ATOM 1041 C LEU A 844 5.086 -0.612 3.473 1.00 0.00 C ATOM 1042 O LEU A 844 3.877 -0.727 3.291 1.00 0.00 O ATOM 1043 CB LEU A 844 6.610 -2.561 3.064 1.00 0.00 C ATOM 1044 CG LEU A 844 6.927 -3.629 2.013 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.480 -4.880 2.674 1.00 0.00 C ATOM 1046 CD2 LEU A 844 5.687 -3.962 1.193 1.00 0.00 C ATOM 1047 H LEU A 844 8.091 -0.577 2.545 1.00 0.00 H ATOM 1048 HA LEU A 844 5.583 -1.426 1.567 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.513 -2.353 3.620 1.00 0.00 H ATOM 1050 HB3 LEU A 844 5.875 -2.963 3.743 1.00 0.00 H ATOM 1051 HG LEU A 844 7.682 -3.248 1.339 1.00 0.00 H ATOM 1052 HD11 LEU A 844 7.248 -4.862 3.729 1.00 0.00 H ATOM 1053 HD12 LEU A 844 7.032 -5.754 2.223 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.550 -4.916 2.541 1.00 0.00 H ATOM 1055 HD21 LEU A 844 4.867 -4.189 1.859 1.00 0.00 H ATOM 1056 HD22 LEU A 844 5.424 -3.115 0.575 1.00 0.00 H ATOM 1057 HD23 LEU A 844 5.889 -4.817 0.566 1.00 0.00 H ATOM 1058 N LYS A 845 5.605 0.064 4.491 1.00 0.00 N ATOM 1059 CA LYS A 845 4.768 0.786 5.440 1.00 0.00 C ATOM 1060 C LYS A 845 3.884 1.790 4.702 1.00 0.00 C ATOM 1061 O LYS A 845 2.685 1.895 4.968 1.00 0.00 O ATOM 1062 CB LYS A 845 5.648 1.500 6.475 1.00 0.00 C ATOM 1063 CG LYS A 845 4.989 2.699 7.145 1.00 0.00 C ATOM 1064 CD LYS A 845 6.006 3.561 7.879 1.00 0.00 C ATOM 1065 CE LYS A 845 6.627 2.818 9.052 1.00 0.00 C ATOM 1066 NZ LYS A 845 6.990 3.738 10.163 1.00 0.00 N ATOM 1067 H LYS A 845 6.581 0.068 4.615 1.00 0.00 H ATOM 1068 HA LYS A 845 4.140 0.068 5.945 1.00 0.00 H ATOM 1069 HB2 LYS A 845 5.916 0.793 7.246 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.549 1.841 5.985 1.00 0.00 H ATOM 1071 HG2 LYS A 845 4.506 3.299 6.389 1.00 0.00 H ATOM 1072 HG3 LYS A 845 4.252 2.345 7.852 1.00 0.00 H ATOM 1073 HD2 LYS A 845 6.789 3.842 7.192 1.00 0.00 H ATOM 1074 HD3 LYS A 845 5.513 4.449 8.249 1.00 0.00 H ATOM 1075 HE2 LYS A 845 5.915 2.092 9.418 1.00 0.00 H ATOM 1076 HE3 LYS A 845 7.517 2.308 8.712 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 7.169 4.697 9.797 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 6.213 3.781 10.862 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.854 3.397 10.644 1.00 0.00 H ATOM 1080 N GLY A 846 4.486 2.503 3.754 1.00 0.00 N ATOM 1081 CA GLY A 846 3.761 3.498 2.989 1.00 0.00 C ATOM 1082 C GLY A 846 2.725 2.894 2.057 1.00 0.00 C ATOM 1083 O GLY A 846 1.595 3.379 1.986 1.00 0.00 O ATOM 1084 H GLY A 846 5.441 2.354 3.577 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.260 4.166 3.674 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.468 4.067 2.403 1.00 0.00 H ATOM 1087 N VAL A 847 3.096 1.836 1.343 1.00 0.00 N ATOM 1088 CA VAL A 847 2.179 1.217 0.388 1.00 0.00 C ATOM 1089 C VAL A 847 1.063 0.463 1.104 1.00 0.00 C ATOM 1090 O VAL A 847 -0.061 0.409 0.616 1.00 0.00 O ATOM 1091 CB VAL A 847 2.899 0.272 -0.607 1.00 0.00 C ATOM 1092 CG1 VAL A 847 3.885 1.053 -1.460 1.00 0.00 C ATOM 1093 CG2 VAL A 847 3.600 -0.866 0.114 1.00 0.00 C ATOM 1094 H VAL A 847 4.002 1.466 1.454 1.00 0.00 H ATOM 1095 HA VAL A 847 1.726 2.017 -0.185 1.00 0.00 H ATOM 1096 HB VAL A 847 2.155 -0.153 -1.264 1.00 0.00 H ATOM 1097 HG11 VAL A 847 3.725 2.110 -1.315 1.00 0.00 H ATOM 1098 HG12 VAL A 847 4.893 0.797 -1.170 1.00 0.00 H ATOM 1099 HG13 VAL A 847 3.737 0.805 -2.500 1.00 0.00 H ATOM 1100 HG21 VAL A 847 3.409 -0.790 1.175 1.00 0.00 H ATOM 1101 HG22 VAL A 847 3.223 -1.810 -0.253 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.662 -0.807 -0.067 1.00 0.00 H ATOM 1103 N PHE A 848 1.360 -0.101 2.272 1.00 0.00 N ATOM 1104 CA PHE A 848 0.338 -0.770 3.065 1.00 0.00 C ATOM 1105 C PHE A 848 -0.620 0.263 3.647 1.00 0.00 C ATOM 1106 O PHE A 848 -1.827 0.046 3.695 1.00 0.00 O ATOM 1107 CB PHE A 848 0.972 -1.618 4.170 1.00 0.00 C ATOM 1108 CG PHE A 848 1.266 -3.031 3.738 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.270 -3.820 3.182 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.537 -3.568 3.878 1.00 0.00 C ATOM 1111 CE1 PHE A 848 0.535 -5.115 2.776 1.00 0.00 C ATOM 1112 CE2 PHE A 848 2.808 -4.864 3.472 1.00 0.00 C ATOM 1113 CZ PHE A 848 1.804 -5.639 2.920 1.00 0.00 C ATOM 1114 H PHE A 848 2.288 -0.074 2.606 1.00 0.00 H ATOM 1115 HA PHE A 848 -0.220 -1.419 2.404 1.00 0.00 H ATOM 1116 HB2 PHE A 848 1.904 -1.163 4.476 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.302 -1.658 5.016 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.725 -3.415 3.069 1.00 0.00 H ATOM 1119 HD2 PHE A 848 3.323 -2.965 4.310 1.00 0.00 H ATOM 1120 HE1 PHE A 848 -0.252 -5.717 2.346 1.00 0.00 H ATOM 1121 HE2 PHE A 848 3.803 -5.269 3.585 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.013 -6.651 2.599 1.00 0.00 H ATOM 1123 N ALA A 849 -0.077 1.406 4.056 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.898 2.521 4.513 1.00 0.00 C ATOM 1125 C ALA A 849 -1.752 3.049 3.363 1.00 0.00 C ATOM 1126 O ALA A 849 -2.889 3.479 3.562 1.00 0.00 O ATOM 1127 CB ALA A 849 -0.028 3.633 5.085 1.00 0.00 C ATOM 1128 H ALA A 849 0.902 1.501 4.052 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.548 2.160 5.298 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.009 3.425 4.871 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.308 4.573 4.634 1.00 0.00 H ATOM 1132 HB3 ALA A 849 -0.172 3.690 6.154 1.00 0.00 H ATOM 1133 N MET A 850 -1.189 3.004 2.161 1.00 0.00 N ATOM 1134 CA MET A 850 -1.912 3.375 0.952 1.00 0.00 C ATOM 1135 C MET A 850 -3.041 2.383 0.679 1.00 0.00 C ATOM 1136 O MET A 850 -4.150 2.771 0.313 1.00 0.00 O ATOM 1137 CB MET A 850 -0.948 3.426 -0.234 1.00 0.00 C ATOM 1138 CG MET A 850 -1.622 3.737 -1.556 1.00 0.00 C ATOM 1139 SD MET A 850 -1.972 5.493 -1.762 1.00 0.00 S ATOM 1140 CE MET A 850 -0.978 5.854 -3.209 1.00 0.00 C ATOM 1141 H MET A 850 -0.250 2.725 2.088 1.00 0.00 H ATOM 1142 HA MET A 850 -2.335 4.356 1.100 1.00 0.00 H ATOM 1143 HB2 MET A 850 -0.205 4.185 -0.046 1.00 0.00 H ATOM 1144 HB3 MET A 850 -0.457 2.467 -0.323 1.00 0.00 H ATOM 1145 HG2 MET A 850 -0.973 3.419 -2.352 1.00 0.00 H ATOM 1146 HG3 MET A 850 -2.548 3.189 -1.605 1.00 0.00 H ATOM 1147 HE1 MET A 850 -0.004 5.405 -3.094 1.00 0.00 H ATOM 1148 HE2 MET A 850 -1.461 5.450 -4.087 1.00 0.00 H ATOM 1149 HE3 MET A 850 -0.872 6.924 -3.315 1.00 0.00 H ATOM 1150 N LEU A 851 -2.753 1.099 0.870 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.759 0.054 0.711 1.00 0.00 C ATOM 1152 C LEU A 851 -4.724 0.058 1.892 1.00 0.00 C ATOM 1153 O LEU A 851 -5.749 -0.621 1.866 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.094 -1.321 0.595 1.00 0.00 C ATOM 1155 CG LEU A 851 -2.152 -1.495 -0.601 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.320 -2.758 -0.446 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -2.938 -1.533 -1.901 1.00 0.00 C ATOM 1158 H LEU A 851 -1.835 0.847 1.113 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.313 0.258 -0.194 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.528 -1.500 1.499 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -3.869 -2.068 0.524 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.475 -0.654 -0.642 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -1.969 -3.591 -0.220 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -0.790 -2.955 -1.367 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.610 -2.626 0.356 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -3.970 -1.281 -1.707 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -2.517 -0.818 -2.595 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -2.881 -2.522 -2.329 1.00 0.00 H ATOM 1169 N ASN A 852 -4.353 0.810 2.931 1.00 0.00 N ATOM 1170 CA ASN A 852 -5.171 0.979 4.135 1.00 0.00 C ATOM 1171 C ASN A 852 -5.120 -0.276 4.990 1.00 0.00 C ATOM 1172 O ASN A 852 -6.021 -0.553 5.785 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.619 1.340 3.790 1.00 0.00 C ATOM 1174 CG ASN A 852 -7.106 2.551 4.557 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.986 2.449 5.410 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.540 3.709 4.255 1.00 0.00 N ATOM 1177 H ASN A 852 -3.478 1.251 2.897 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.738 1.790 4.704 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.689 1.555 2.734 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -7.260 0.504 4.027 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -5.847 3.720 3.562 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -6.841 4.514 4.735 1.00 0.00 H ATOM 1183 N LEU A 853 -4.037 -1.019 4.826 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.809 -2.241 5.571 1.00 0.00 C ATOM 1185 C LEU A 853 -3.017 -1.936 6.836 1.00 0.00 C ATOM 1186 O LEU A 853 -1.784 -1.908 6.821 1.00 0.00 O ATOM 1187 CB LEU A 853 -3.063 -3.248 4.694 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.903 -4.429 4.212 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -3.317 -5.015 2.939 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.000 -5.490 5.296 1.00 0.00 C ATOM 1191 H LEU A 853 -3.355 -0.723 4.181 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.770 -2.651 5.846 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -2.686 -2.724 3.825 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.221 -3.631 5.251 1.00 0.00 H ATOM 1195 HG LEU A 853 -4.903 -4.083 3.990 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -2.239 -5.025 3.010 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -3.679 -6.024 2.806 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -3.616 -4.412 2.093 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -4.092 -5.012 6.260 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -4.867 -6.109 5.116 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -3.113 -6.104 5.281 1.00 0.00 H ATOM 1202 N VAL A 854 -3.737 -1.707 7.925 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.128 -1.299 9.187 1.00 0.00 C ATOM 1204 C VAL A 854 -2.164 -2.362 9.729 1.00 0.00 C ATOM 1205 O VAL A 854 -0.998 -2.057 9.973 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.188 -0.961 10.258 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -3.580 -0.098 11.351 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.392 -0.266 9.636 1.00 0.00 C ATOM 1209 H VAL A 854 -4.714 -1.829 7.884 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.561 -0.401 8.991 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.523 -1.884 10.707 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -3.087 0.753 10.906 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -4.360 0.244 12.015 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -2.860 -0.679 11.911 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -5.054 0.535 8.996 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -5.959 -0.979 9.055 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -6.018 0.137 10.419 1.00 0.00 H ATOM 1218 N PRO A 855 -2.620 -3.622 9.929 1.00 0.00 N ATOM 1219 CA PRO A 855 -1.755 -4.704 10.415 1.00 0.00 C ATOM 1220 C PRO A 855 -0.501 -4.892 9.556 1.00 0.00 C ATOM 1221 O PRO A 855 0.576 -5.181 10.077 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.639 -5.956 10.350 1.00 0.00 C ATOM 1223 CG PRO A 855 -3.846 -5.564 9.562 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.003 -4.086 9.739 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.455 -4.531 11.439 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.097 -6.755 9.864 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.907 -6.260 11.353 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -3.696 -5.802 8.521 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.716 -6.081 9.942 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.440 -3.644 8.856 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.605 -3.870 10.609 1.00 0.00 H ATOM 1232 N GLY A 856 -0.643 -4.717 8.246 1.00 0.00 N ATOM 1233 CA GLY A 856 0.500 -4.825 7.354 1.00 0.00 C ATOM 1234 C GLY A 856 1.506 -3.716 7.594 1.00 0.00 C ATOM 1235 O GLY A 856 2.713 -3.962 7.727 1.00 0.00 O ATOM 1236 H GLY A 856 -1.530 -4.508 7.883 1.00 0.00 H ATOM 1237 HA2 GLY A 856 0.982 -5.778 7.512 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.156 -4.769 6.331 1.00 0.00 H ATOM 1239 N LYS A 857 1.008 -2.491 7.671 1.00 0.00 N ATOM 1240 CA LYS A 857 1.847 -1.339 7.956 1.00 0.00 C ATOM 1241 C LYS A 857 2.472 -1.481 9.346 1.00 0.00 C ATOM 1242 O LYS A 857 3.620 -1.095 9.560 1.00 0.00 O ATOM 1243 CB LYS A 857 1.019 -0.050 7.841 1.00 0.00 C ATOM 1244 CG LYS A 857 1.544 1.121 8.656 1.00 0.00 C ATOM 1245 CD LYS A 857 0.424 1.812 9.415 1.00 0.00 C ATOM 1246 CE LYS A 857 0.464 3.318 9.225 1.00 0.00 C ATOM 1247 NZ LYS A 857 0.403 4.039 10.523 1.00 0.00 N ATOM 1248 H LYS A 857 0.043 -2.358 7.530 1.00 0.00 H ATOM 1249 HA LYS A 857 2.638 -1.318 7.220 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.996 0.250 6.803 1.00 0.00 H ATOM 1251 HB3 LYS A 857 0.009 -0.258 8.162 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.276 0.758 9.362 1.00 0.00 H ATOM 1253 HG3 LYS A 857 2.007 1.832 7.986 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -0.524 1.438 9.057 1.00 0.00 H ATOM 1255 HD3 LYS A 857 0.525 1.588 10.468 1.00 0.00 H ATOM 1256 HE2 LYS A 857 1.380 3.581 8.719 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -0.380 3.615 8.619 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 0.484 3.363 11.316 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 1.190 4.725 10.588 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -0.499 4.550 10.611 1.00 0.00 H ATOM 1261 N GLN A 858 1.711 -2.057 10.276 1.00 0.00 N ATOM 1262 CA GLN A 858 2.199 -2.345 11.614 1.00 0.00 C ATOM 1263 C GLN A 858 3.414 -3.265 11.571 1.00 0.00 C ATOM 1264 O GLN A 858 4.403 -3.023 12.262 1.00 0.00 O ATOM 1265 CB GLN A 858 1.087 -2.992 12.434 1.00 0.00 C ATOM 1266 CG GLN A 858 0.835 -2.299 13.752 1.00 0.00 C ATOM 1267 CD GLN A 858 0.472 -0.838 13.594 1.00 0.00 C ATOM 1268 OE1 GLN A 858 1.339 0.035 13.627 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -0.812 -0.561 13.430 1.00 0.00 N ATOM 1270 H GLN A 858 0.780 -2.279 10.063 1.00 0.00 H ATOM 1271 HA GLN A 858 2.480 -1.411 12.078 1.00 0.00 H ATOM 1272 HB2 GLN A 858 0.173 -2.973 11.859 1.00 0.00 H ATOM 1273 HB3 GLN A 858 1.354 -4.020 12.635 1.00 0.00 H ATOM 1274 HG2 GLN A 858 0.027 -2.801 14.260 1.00 0.00 H ATOM 1275 HG3 GLN A 858 1.730 -2.367 14.342 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -1.453 -1.314 13.422 1.00 0.00 H ATOM 1277 HE22 GLN A 858 -1.075 0.376 13.331 1.00 0.00 H ATOM 1278 N LEU A 859 3.339 -4.309 10.750 1.00 0.00 N ATOM 1279 CA LEU A 859 4.453 -5.237 10.587 1.00 0.00 C ATOM 1280 C LEU A 859 5.691 -4.496 10.100 1.00 0.00 C ATOM 1281 O LEU A 859 6.796 -4.707 10.604 1.00 0.00 O ATOM 1282 CB LEU A 859 4.095 -6.353 9.601 1.00 0.00 C ATOM 1283 CG LEU A 859 2.967 -7.285 10.047 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.420 -8.063 8.859 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.457 -8.236 11.126 1.00 0.00 C ATOM 1286 H LEU A 859 2.509 -4.462 10.245 1.00 0.00 H ATOM 1287 HA LEU A 859 4.666 -5.673 11.551 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.808 -5.897 8.664 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.979 -6.950 9.433 1.00 0.00 H ATOM 1290 HG LEU A 859 2.161 -6.694 10.460 1.00 0.00 H ATOM 1291 HD11 LEU A 859 3.199 -8.184 8.121 1.00 0.00 H ATOM 1292 HD12 LEU A 859 2.081 -9.034 9.190 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.593 -7.522 8.425 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.453 -8.576 10.882 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.475 -7.725 12.076 1.00 0.00 H ATOM 1296 HD23 LEU A 859 2.791 -9.085 11.186 1.00 0.00 H ATOM 1297 N CYS A 860 5.495 -3.613 9.128 1.00 0.00 N ATOM 1298 CA CYS A 860 6.588 -2.817 8.583 1.00 0.00 C ATOM 1299 C CYS A 860 7.129 -1.835 9.628 1.00 0.00 C ATOM 1300 O CYS A 860 8.322 -1.522 9.645 1.00 0.00 O ATOM 1301 CB CYS A 860 6.117 -2.067 7.340 1.00 0.00 C ATOM 1302 SG CYS A 860 5.168 -3.084 6.185 1.00 0.00 S ATOM 1303 H CYS A 860 4.586 -3.496 8.764 1.00 0.00 H ATOM 1304 HA CYS A 860 7.381 -3.496 8.304 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.489 -1.241 7.643 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.976 -1.681 6.812 1.00 0.00 H ATOM 1307 HG CYS A 860 4.086 -3.522 6.816 1.00 0.00 H ATOM 1308 N GLU A 861 6.245 -1.359 10.500 1.00 0.00 N ATOM 1309 CA GLU A 861 6.635 -0.462 11.580 1.00 0.00 C ATOM 1310 C GLU A 861 7.562 -1.177 12.559 1.00 0.00 C ATOM 1311 O GLU A 861 8.617 -0.653 12.934 1.00 0.00 O ATOM 1312 CB GLU A 861 5.399 0.050 12.320 1.00 0.00 C ATOM 1313 CG GLU A 861 4.643 1.128 11.566 1.00 0.00 C ATOM 1314 CD GLU A 861 4.614 2.442 12.315 1.00 0.00 C ATOM 1315 OE1 GLU A 861 4.355 2.432 13.533 1.00 0.00 O ATOM 1316 OE2 GLU A 861 4.854 3.492 11.688 1.00 0.00 O ATOM 1317 H GLU A 861 5.299 -1.616 10.410 1.00 0.00 H ATOM 1318 HA GLU A 861 7.161 0.377 11.146 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.727 -0.778 12.490 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.706 0.455 13.273 1.00 0.00 H ATOM 1321 HG2 GLU A 861 5.124 1.285 10.612 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.627 0.796 11.409 1.00 0.00 H ATOM 1323 N THR A 862 7.172 -2.378 12.968 1.00 0.00 N ATOM 1324 CA THR A 862 7.998 -3.171 13.862 1.00 0.00 C ATOM 1325 C THR A 862 9.304 -3.555 13.178 1.00 0.00 C ATOM 1326 O THR A 862 10.350 -3.617 13.816 1.00 0.00 O ATOM 1327 CB THR A 862 7.274 -4.443 14.334 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.855 -4.242 14.293 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.699 -4.812 15.747 1.00 0.00 C ATOM 1330 H THR A 862 6.304 -2.736 12.668 1.00 0.00 H ATOM 1331 HA THR A 862 8.224 -2.567 14.728 1.00 0.00 H ATOM 1332 HB THR A 862 7.535 -5.256 13.672 1.00 0.00 H ATOM 1333 HG1 THR A 862 5.610 -3.530 14.904 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.615 -4.297 15.994 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.926 -4.523 16.444 1.00 0.00 H ATOM 1336 HG23 THR A 862 7.857 -5.879 15.809 1.00 0.00 H ATOM 1337 N LEU A 863 9.235 -3.789 11.870 1.00 0.00 N ATOM 1338 CA LEU A 863 10.416 -4.118 11.083 1.00 0.00 C ATOM 1339 C LEU A 863 11.470 -3.021 11.203 1.00 0.00 C ATOM 1340 O LEU A 863 12.625 -3.298 11.522 1.00 0.00 O ATOM 1341 CB LEU A 863 10.041 -4.326 9.612 1.00 0.00 C ATOM 1342 CG LEU A 863 10.389 -5.704 9.034 1.00 0.00 C ATOM 1343 CD1 LEU A 863 10.340 -5.671 7.513 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.764 -6.160 9.507 1.00 0.00 C ATOM 1345 H LEU A 863 8.360 -3.749 11.424 1.00 0.00 H ATOM 1346 HA LEU A 863 10.827 -5.039 11.472 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.976 -4.174 9.510 1.00 0.00 H ATOM 1348 HB3 LEU A 863 10.551 -3.578 9.025 1.00 0.00 H ATOM 1349 HG LEU A 863 9.659 -6.425 9.374 1.00 0.00 H ATOM 1350 HD11 LEU A 863 9.869 -4.755 7.186 1.00 0.00 H ATOM 1351 HD12 LEU A 863 11.345 -5.718 7.121 1.00 0.00 H ATOM 1352 HD13 LEU A 863 9.773 -6.516 7.152 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.773 -6.218 10.586 1.00 0.00 H ATOM 1354 HD22 LEU A 863 11.985 -7.132 9.092 1.00 0.00 H ATOM 1355 HD23 LEU A 863 12.511 -5.451 9.180 1.00 0.00 H ATOM 1356 N GLU A 864 11.060 -1.776 10.972 1.00 0.00 N ATOM 1357 CA GLU A 864 11.977 -0.644 11.053 1.00 0.00 C ATOM 1358 C GLU A 864 12.521 -0.497 12.479 1.00 0.00 C ATOM 1359 O GLU A 864 13.694 -0.177 12.680 1.00 0.00 O ATOM 1360 CB GLU A 864 11.283 0.643 10.569 1.00 0.00 C ATOM 1361 CG GLU A 864 10.725 1.519 11.680 1.00 0.00 C ATOM 1362 CD GLU A 864 9.648 2.472 11.204 1.00 0.00 C ATOM 1363 OE1 GLU A 864 9.601 2.777 9.997 1.00 0.00 O ATOM 1364 OE2 GLU A 864 8.835 2.923 12.039 1.00 0.00 O ATOM 1365 H GLU A 864 10.117 -1.615 10.741 1.00 0.00 H ATOM 1366 HA GLU A 864 12.810 -0.856 10.396 1.00 0.00 H ATOM 1367 HB2 GLU A 864 11.995 1.230 10.007 1.00 0.00 H ATOM 1368 HB3 GLU A 864 10.466 0.370 9.915 1.00 0.00 H ATOM 1369 HG2 GLU A 864 10.304 0.881 12.443 1.00 0.00 H ATOM 1370 HG3 GLU A 864 11.533 2.092 12.100 1.00 0.00 H ATOM 1371 N HIS A 865 11.676 -0.774 13.468 1.00 0.00 N ATOM 1372 CA HIS A 865 12.099 -0.731 14.866 1.00 0.00 C ATOM 1373 C HIS A 865 13.105 -1.845 15.158 1.00 0.00 C ATOM 1374 O HIS A 865 14.068 -1.645 15.891 1.00 0.00 O ATOM 1375 CB HIS A 865 10.885 -0.855 15.793 1.00 0.00 C ATOM 1376 CG HIS A 865 11.105 -0.296 17.170 1.00 0.00 C ATOM 1377 ND1 HIS A 865 10.544 0.888 17.598 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.825 -0.764 18.220 1.00 0.00 C ATOM 1379 CE1 HIS A 865 10.908 1.123 18.842 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.685 0.139 19.244 1.00 0.00 N ATOM 1381 H HIS A 865 10.740 -1.000 13.251 1.00 0.00 H ATOM 1382 HA HIS A 865 12.580 0.224 15.037 1.00 0.00 H ATOM 1383 HB2 HIS A 865 10.053 -0.327 15.352 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.627 -1.898 15.894 1.00 0.00 H ATOM 1385 HD1 HIS A 865 9.957 1.480 17.065 1.00 0.00 H ATOM 1386 HD2 HIS A 865 12.403 -1.677 18.243 1.00 0.00 H ATOM 1387 HE1 HIS A 865 10.619 1.979 19.434 1.00 0.00 H ATOM 1388 HE2 HIS A 865 12.223 0.150 20.073 1.00 0.00 H ATOM 1389 N LEU A 866 12.881 -3.012 14.577 1.00 0.00 N ATOM 1390 CA LEU A 866 13.779 -4.145 14.764 1.00 0.00 C ATOM 1391 C LEU A 866 15.129 -3.865 14.115 1.00 0.00 C ATOM 1392 O LEU A 866 16.163 -4.344 14.580 1.00 0.00 O ATOM 1393 CB LEU A 866 13.165 -5.417 14.179 1.00 0.00 C ATOM 1394 CG LEU A 866 12.052 -6.041 15.020 1.00 0.00 C ATOM 1395 CD1 LEU A 866 11.107 -6.839 14.142 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.639 -6.921 16.111 1.00 0.00 C ATOM 1397 H LEU A 866 12.084 -3.121 14.011 1.00 0.00 H ATOM 1398 HA LEU A 866 13.926 -4.280 15.825 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.761 -5.180 13.205 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.949 -6.149 14.056 1.00 0.00 H ATOM 1401 HG LEU A 866 11.482 -5.254 15.493 1.00 0.00 H ATOM 1402 HD11 LEU A 866 10.710 -6.202 13.366 1.00 0.00 H ATOM 1403 HD12 LEU A 866 11.643 -7.662 13.693 1.00 0.00 H ATOM 1404 HD13 LEU A 866 10.297 -7.223 14.743 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.358 -7.600 15.676 1.00 0.00 H ATOM 1406 HD22 LEU A 866 13.127 -6.302 16.848 1.00 0.00 H ATOM 1407 HD23 LEU A 866 11.848 -7.485 16.579 1.00 0.00 H ATOM 1408 N ILE A 867 15.116 -3.067 13.054 1.00 0.00 N ATOM 1409 CA ILE A 867 16.346 -2.694 12.371 1.00 0.00 C ATOM 1410 C ILE A 867 17.128 -1.712 13.234 1.00 0.00 C ATOM 1411 O ILE A 867 18.355 -1.782 13.332 1.00 0.00 O ATOM 1412 CB ILE A 867 16.062 -2.065 10.984 1.00 0.00 C ATOM 1413 CG1 ILE A 867 15.514 -3.123 10.023 1.00 0.00 C ATOM 1414 CG2 ILE A 867 17.319 -1.430 10.401 1.00 0.00 C ATOM 1415 CD1 ILE A 867 14.603 -2.561 8.952 1.00 0.00 C ATOM 1416 H ILE A 867 14.259 -2.714 12.729 1.00 0.00 H ATOM 1417 HA ILE A 867 16.936 -3.588 12.229 1.00 0.00 H ATOM 1418 HB ILE A 867 15.323 -1.289 11.112 1.00 0.00 H ATOM 1419 HG12 ILE A 867 16.340 -3.612 9.530 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.953 -3.854 10.588 1.00 0.00 H ATOM 1421 HG21 ILE A 867 18.111 -2.162 10.368 1.00 0.00 H ATOM 1422 HG22 ILE A 867 17.113 -1.076 9.402 1.00 0.00 H ATOM 1423 HG23 ILE A 867 17.622 -0.599 11.021 1.00 0.00 H ATOM 1424 HD11 ILE A 867 14.752 -1.494 8.875 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.835 -3.024 8.002 1.00 0.00 H ATOM 1426 HD13 ILE A 867 13.574 -2.764 9.210 1.00 0.00 H ATOM 1427 N ARG A 868 16.396 -0.814 13.879 1.00 0.00 N ATOM 1428 CA ARG A 868 16.990 0.164 14.780 1.00 0.00 C ATOM 1429 C ARG A 868 17.633 -0.525 15.987 1.00 0.00 C ATOM 1430 O ARG A 868 18.672 -0.087 16.481 1.00 0.00 O ATOM 1431 CB ARG A 868 15.924 1.185 15.219 1.00 0.00 C ATOM 1432 CG ARG A 868 15.333 0.942 16.600 1.00 0.00 C ATOM 1433 CD ARG A 868 16.045 1.759 17.665 1.00 0.00 C ATOM 1434 NE ARG A 868 15.190 2.048 18.814 1.00 0.00 N ATOM 1435 CZ ARG A 868 14.762 3.269 19.127 1.00 0.00 C ATOM 1436 NH1 ARG A 868 15.127 4.307 18.388 1.00 0.00 N ATOM 1437 NH2 ARG A 868 13.977 3.454 20.178 1.00 0.00 N ATOM 1438 H ARG A 868 15.424 -0.800 13.734 1.00 0.00 H ATOM 1439 HA ARG A 868 17.761 0.685 14.231 1.00 0.00 H ATOM 1440 HB2 ARG A 868 16.360 2.167 15.214 1.00 0.00 H ATOM 1441 HB3 ARG A 868 15.117 1.164 14.505 1.00 0.00 H ATOM 1442 HG2 ARG A 868 14.289 1.210 16.583 1.00 0.00 H ATOM 1443 HG3 ARG A 868 15.429 -0.108 16.841 1.00 0.00 H ATOM 1444 HD2 ARG A 868 16.902 1.197 18.002 1.00 0.00 H ATOM 1445 HD3 ARG A 868 16.375 2.691 17.228 1.00 0.00 H ATOM 1446 HE ARG A 868 14.926 1.283 19.386 1.00 0.00 H ATOM 1447 HH11 ARG A 868 15.722 4.177 17.593 1.00 0.00 H ATOM 1448 HH12 ARG A 868 14.808 5.233 18.621 1.00 0.00 H ATOM 1449 HH21 ARG A 868 13.696 2.671 20.748 1.00 0.00 H ATOM 1450 HH22 ARG A 868 13.663 4.381 20.417 1.00 0.00 H ATOM 1451 N GLU A 869 17.010 -1.606 16.448 1.00 0.00 N ATOM 1452 CA GLU A 869 17.510 -2.352 17.599 1.00 0.00 C ATOM 1453 C GLU A 869 18.561 -3.375 17.171 1.00 0.00 C ATOM 1454 O GLU A 869 19.195 -4.009 18.012 1.00 0.00 O ATOM 1455 CB GLU A 869 16.359 -3.066 18.310 1.00 0.00 C ATOM 1456 CG GLU A 869 15.220 -2.147 18.718 1.00 0.00 C ATOM 1457 CD GLU A 869 15.446 -1.484 20.061 1.00 0.00 C ATOM 1458 OE1 GLU A 869 15.934 -2.156 20.991 1.00 0.00 O ATOM 1459 OE2 GLU A 869 15.132 -0.286 20.193 1.00 0.00 O ATOM 1460 H GLU A 869 16.181 -1.903 16.009 1.00 0.00 H ATOM 1461 HA GLU A 869 17.964 -1.649 18.280 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.961 -3.818 17.649 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.741 -3.545 19.199 1.00 0.00 H ATOM 1464 HG2 GLU A 869 15.113 -1.378 17.969 1.00 0.00 H ATOM 1465 HG3 GLU A 869 14.310 -2.728 18.769 1.00 0.00 H ATOM 1466 N LYS A 870 18.727 -3.524 15.856 1.00 0.00 N ATOM 1467 CA LYS A 870 19.678 -4.477 15.280 1.00 0.00 C ATOM 1468 C LYS A 870 19.320 -5.911 15.665 1.00 0.00 C ATOM 1469 O LYS A 870 20.199 -6.746 15.890 1.00 0.00 O ATOM 1470 CB LYS A 870 21.117 -4.149 15.705 1.00 0.00 C ATOM 1471 CG LYS A 870 21.716 -2.953 14.977 1.00 0.00 C ATOM 1472 CD LYS A 870 21.857 -3.218 13.486 1.00 0.00 C ATOM 1473 CE LYS A 870 21.625 -1.958 12.664 1.00 0.00 C ATOM 1474 NZ LYS A 870 22.545 -0.854 13.052 1.00 0.00 N ATOM 1475 H LYS A 870 18.188 -2.973 15.250 1.00 0.00 H ATOM 1476 HA LYS A 870 19.607 -4.389 14.206 1.00 0.00 H ATOM 1477 HB2 LYS A 870 21.129 -3.939 16.765 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.740 -5.009 15.510 1.00 0.00 H ATOM 1479 HG2 LYS A 870 21.075 -2.096 15.120 1.00 0.00 H ATOM 1480 HG3 LYS A 870 22.693 -2.746 15.390 1.00 0.00 H ATOM 1481 HD2 LYS A 870 22.853 -3.586 13.288 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.133 -3.965 13.194 1.00 0.00 H ATOM 1483 HE2 LYS A 870 21.781 -2.191 11.621 1.00 0.00 H ATOM 1484 HE3 LYS A 870 20.604 -1.633 12.810 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 23.524 -1.204 13.119 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 22.513 -0.092 12.338 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 22.265 -0.459 13.977 1.00 0.00 H ATOM 1488 N ASP A 871 18.026 -6.191 15.725 1.00 0.00 N ATOM 1489 CA ASP A 871 17.543 -7.528 16.044 1.00 0.00 C ATOM 1490 C ASP A 871 17.383 -8.330 14.762 1.00 0.00 C ATOM 1491 O ASP A 871 16.289 -8.425 14.210 1.00 0.00 O ATOM 1492 CB ASP A 871 16.210 -7.451 16.793 1.00 0.00 C ATOM 1493 CG ASP A 871 15.936 -8.689 17.626 1.00 0.00 C ATOM 1494 OD1 ASP A 871 15.660 -9.760 17.046 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.988 -8.596 18.869 1.00 0.00 O ATOM 1496 H ASP A 871 17.373 -5.478 15.538 1.00 0.00 H ATOM 1497 HA ASP A 871 18.280 -8.009 16.672 1.00 0.00 H ATOM 1498 HB2 ASP A 871 16.225 -6.596 17.451 1.00 0.00 H ATOM 1499 HB3 ASP A 871 15.409 -7.335 16.077 1.00 0.00 H ATOM 1500 N VAL A 872 18.492 -8.884 14.285 1.00 0.00 N ATOM 1501 CA VAL A 872 18.517 -9.628 13.022 1.00 0.00 C ATOM 1502 C VAL A 872 17.437 -10.721 12.964 1.00 0.00 C ATOM 1503 O VAL A 872 16.656 -10.759 12.010 1.00 0.00 O ATOM 1504 CB VAL A 872 19.903 -10.260 12.756 1.00 0.00 C ATOM 1505 CG1 VAL A 872 20.053 -10.626 11.288 1.00 0.00 C ATOM 1506 CG2 VAL A 872 21.014 -9.316 13.187 1.00 0.00 C ATOM 1507 H VAL A 872 19.325 -8.785 14.795 1.00 0.00 H ATOM 1508 HA VAL A 872 18.322 -8.919 12.230 1.00 0.00 H ATOM 1509 HB VAL A 872 19.982 -11.165 13.340 1.00 0.00 H ATOM 1510 HG11 VAL A 872 19.303 -10.108 10.708 1.00 0.00 H ATOM 1511 HG12 VAL A 872 21.035 -10.340 10.943 1.00 0.00 H ATOM 1512 HG13 VAL A 872 19.926 -11.693 11.168 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.602 -8.334 13.368 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.471 -9.688 14.092 1.00 0.00 H ATOM 1515 HG23 VAL A 872 21.758 -9.255 12.406 1.00 0.00 H ATOM 1516 N PRO A 873 17.368 -11.627 13.968 1.00 0.00 N ATOM 1517 CA PRO A 873 16.337 -12.673 14.013 1.00 0.00 C ATOM 1518 C PRO A 873 14.920 -12.097 13.991 1.00 0.00 C ATOM 1519 O PRO A 873 14.012 -12.683 13.403 1.00 0.00 O ATOM 1520 CB PRO A 873 16.602 -13.406 15.337 1.00 0.00 C ATOM 1521 CG PRO A 873 17.488 -12.499 16.118 1.00 0.00 C ATOM 1522 CD PRO A 873 18.288 -11.732 15.110 1.00 0.00 C ATOM 1523 HA PRO A 873 16.447 -13.365 13.191 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.668 -13.580 15.849 1.00 0.00 H ATOM 1525 HB3 PRO A 873 17.089 -14.349 15.135 1.00 0.00 H ATOM 1526 HG2 PRO A 873 16.890 -11.825 16.713 1.00 0.00 H ATOM 1527 HG3 PRO A 873 18.141 -13.081 16.751 1.00 0.00 H ATOM 1528 HD2 PRO A 873 18.542 -10.755 15.492 1.00 0.00 H ATOM 1529 HD3 PRO A 873 19.179 -12.279 14.837 1.00 0.00 H ATOM 1530 N GLY A 874 14.735 -10.945 14.625 1.00 0.00 N ATOM 1531 CA GLY A 874 13.446 -10.286 14.593 1.00 0.00 C ATOM 1532 C GLY A 874 13.132 -9.719 13.225 1.00 0.00 C ATOM 1533 O GLY A 874 12.006 -9.842 12.736 1.00 0.00 O ATOM 1534 H GLY A 874 15.478 -10.541 15.126 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.681 -11.001 14.861 1.00 0.00 H ATOM 1536 HA3 GLY A 874 13.446 -9.482 15.314 1.00 0.00 H ATOM 1537 N ILE A 875 14.139 -9.112 12.606 1.00 0.00 N ATOM 1538 CA ILE A 875 14.005 -8.558 11.267 1.00 0.00 C ATOM 1539 C ILE A 875 13.564 -9.638 10.285 1.00 0.00 C ATOM 1540 O ILE A 875 12.556 -9.485 9.596 1.00 0.00 O ATOM 1541 CB ILE A 875 15.326 -7.916 10.776 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.672 -6.700 11.635 1.00 0.00 C ATOM 1543 CG2 ILE A 875 15.221 -7.514 9.308 1.00 0.00 C ATOM 1544 CD1 ILE A 875 17.138 -6.330 11.593 1.00 0.00 C ATOM 1545 H ILE A 875 15.004 -9.034 13.070 1.00 0.00 H ATOM 1546 HA ILE A 875 13.248 -7.790 11.299 1.00 0.00 H ATOM 1547 HB ILE A 875 16.114 -8.649 10.867 1.00 0.00 H ATOM 1548 HG12 ILE A 875 15.106 -5.847 11.288 1.00 0.00 H ATOM 1549 HG13 ILE A 875 15.411 -6.907 12.663 1.00 0.00 H ATOM 1550 HG21 ILE A 875 14.291 -6.989 9.145 1.00 0.00 H ATOM 1551 HG22 ILE A 875 16.048 -6.871 9.049 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.247 -8.400 8.689 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.468 -6.280 10.565 1.00 0.00 H ATOM 1554 HD12 ILE A 875 17.281 -5.369 12.064 1.00 0.00 H ATOM 1555 HD13 ILE A 875 17.711 -7.078 12.120 1.00 0.00 H ATOM 1556 N GLU A 876 14.301 -10.746 10.251 1.00 0.00 N ATOM 1557 CA GLU A 876 13.985 -11.833 9.334 1.00 0.00 C ATOM 1558 C GLU A 876 12.640 -12.472 9.684 1.00 0.00 C ATOM 1559 O GLU A 876 11.899 -12.893 8.795 1.00 0.00 O ATOM 1560 CB GLU A 876 15.102 -12.882 9.321 1.00 0.00 C ATOM 1561 CG GLU A 876 15.343 -13.559 10.659 1.00 0.00 C ATOM 1562 CD GLU A 876 15.081 -15.052 10.619 1.00 0.00 C ATOM 1563 OE1 GLU A 876 14.316 -15.504 9.740 1.00 0.00 O ATOM 1564 OE2 GLU A 876 15.636 -15.780 11.467 1.00 0.00 O ATOM 1565 H GLU A 876 15.073 -10.831 10.857 1.00 0.00 H ATOM 1566 HA GLU A 876 13.905 -11.405 8.346 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.851 -13.646 8.601 1.00 0.00 H ATOM 1568 HB3 GLU A 876 16.020 -12.403 9.016 1.00 0.00 H ATOM 1569 HG2 GLU A 876 16.369 -13.397 10.947 1.00 0.00 H ATOM 1570 HG3 GLU A 876 14.689 -13.114 11.396 1.00 0.00 H ATOM 1571 N LYS A 877 12.321 -12.518 10.977 1.00 0.00 N ATOM 1572 CA LYS A 877 11.036 -13.039 11.432 1.00 0.00 C ATOM 1573 C LYS A 877 9.898 -12.235 10.821 1.00 0.00 C ATOM 1574 O LYS A 877 8.961 -12.796 10.256 1.00 0.00 O ATOM 1575 CB LYS A 877 10.941 -12.977 12.960 1.00 0.00 C ATOM 1576 CG LYS A 877 10.098 -14.085 13.575 1.00 0.00 C ATOM 1577 CD LYS A 877 8.605 -13.847 13.380 1.00 0.00 C ATOM 1578 CE LYS A 877 8.079 -12.749 14.294 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.615 -12.880 14.540 1.00 0.00 N ATOM 1580 H LYS A 877 12.967 -12.198 11.642 1.00 0.00 H ATOM 1581 HA LYS A 877 10.954 -14.067 11.109 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.937 -13.042 13.372 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.509 -12.028 13.241 1.00 0.00 H ATOM 1584 HG2 LYS A 877 10.364 -15.023 13.111 1.00 0.00 H ATOM 1585 HG3 LYS A 877 10.309 -14.137 14.634 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.428 -13.560 12.356 1.00 0.00 H ATOM 1587 HD3 LYS A 877 8.073 -14.764 13.594 1.00 0.00 H ATOM 1588 HE2 LYS A 877 8.598 -12.807 15.238 1.00 0.00 H ATOM 1589 HE3 LYS A 877 8.276 -11.792 13.833 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 6.410 -13.795 14.991 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 6.289 -12.122 15.172 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 6.087 -12.820 13.636 1.00 0.00 H ATOM 1593 N TYR A 878 9.996 -10.918 10.923 1.00 0.00 N ATOM 1594 CA TYR A 878 8.946 -10.045 10.431 1.00 0.00 C ATOM 1595 C TYR A 878 8.932 -10.009 8.911 1.00 0.00 C ATOM 1596 O TYR A 878 7.875 -9.854 8.306 1.00 0.00 O ATOM 1597 CB TYR A 878 9.082 -8.644 11.018 1.00 0.00 C ATOM 1598 CG TYR A 878 8.225 -8.453 12.246 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.562 -9.057 13.451 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.071 -7.683 12.199 1.00 0.00 C ATOM 1601 CE1 TYR A 878 7.776 -8.897 14.574 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.277 -7.520 13.319 1.00 0.00 C ATOM 1603 CZ TYR A 878 6.636 -8.128 14.504 1.00 0.00 C ATOM 1604 OH TYR A 878 5.849 -7.971 15.624 1.00 0.00 O ATOM 1605 H TYR A 878 10.795 -10.524 11.341 1.00 0.00 H ATOM 1606 HA TYR A 878 8.007 -10.464 10.764 1.00 0.00 H ATOM 1607 HB2 TYR A 878 10.112 -8.467 11.293 1.00 0.00 H ATOM 1608 HB3 TYR A 878 8.777 -7.917 10.279 1.00 0.00 H ATOM 1609 HD1 TYR A 878 9.458 -9.659 13.504 1.00 0.00 H ATOM 1610 HD2 TYR A 878 6.796 -7.206 11.269 1.00 0.00 H ATOM 1611 HE1 TYR A 878 8.057 -9.375 15.503 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.383 -6.916 13.261 1.00 0.00 H ATOM 1613 HH TYR A 878 6.281 -8.396 16.382 1.00 0.00 H ATOM 1614 N ILE A 879 10.099 -10.151 8.294 1.00 0.00 N ATOM 1615 CA ILE A 879 10.167 -10.305 6.847 1.00 0.00 C ATOM 1616 C ILE A 879 9.373 -11.543 6.426 1.00 0.00 C ATOM 1617 O ILE A 879 8.607 -11.508 5.464 1.00 0.00 O ATOM 1618 CB ILE A 879 11.628 -10.422 6.350 1.00 0.00 C ATOM 1619 CG1 ILE A 879 12.335 -9.069 6.453 1.00 0.00 C ATOM 1620 CG2 ILE A 879 11.680 -10.939 4.918 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.839 -9.158 6.303 1.00 0.00 C ATOM 1622 H ILE A 879 10.930 -10.141 8.819 1.00 0.00 H ATOM 1623 HA ILE A 879 9.716 -9.430 6.396 1.00 0.00 H ATOM 1624 HB ILE A 879 12.140 -11.133 6.980 1.00 0.00 H ATOM 1625 HG12 ILE A 879 11.965 -8.413 5.678 1.00 0.00 H ATOM 1626 HG13 ILE A 879 12.122 -8.633 7.419 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.728 -10.764 4.437 1.00 0.00 H ATOM 1628 HG22 ILE A 879 12.458 -10.422 4.374 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.889 -11.998 4.925 1.00 0.00 H ATOM 1630 HD11 ILE A 879 14.222 -9.925 6.962 1.00 0.00 H ATOM 1631 HD12 ILE A 879 14.086 -9.404 5.281 1.00 0.00 H ATOM 1632 HD13 ILE A 879 14.283 -8.209 6.562 1.00 0.00 H ATOM 1633 N SER A 880 9.539 -12.625 7.181 1.00 0.00 N ATOM 1634 CA SER A 880 8.796 -13.854 6.931 1.00 0.00 C ATOM 1635 C SER A 880 7.312 -13.649 7.222 1.00 0.00 C ATOM 1636 O SER A 880 6.455 -14.179 6.519 1.00 0.00 O ATOM 1637 CB SER A 880 9.343 -14.996 7.794 1.00 0.00 C ATOM 1638 OG SER A 880 10.760 -15.013 7.785 1.00 0.00 O ATOM 1639 H SER A 880 10.179 -12.594 7.926 1.00 0.00 H ATOM 1640 HA SER A 880 8.915 -14.108 5.889 1.00 0.00 H ATOM 1641 HB2 SER A 880 9.007 -14.868 8.811 1.00 0.00 H ATOM 1642 HB3 SER A 880 8.982 -15.940 7.412 1.00 0.00 H ATOM 1643 HG SER A 880 11.096 -14.175 8.129 1.00 0.00 H ATOM 1644 N ASP A 881 7.018 -12.869 8.255 1.00 0.00 N ATOM 1645 CA ASP A 881 5.640 -12.565 8.635 1.00 0.00 C ATOM 1646 C ASP A 881 4.952 -11.744 7.548 1.00 0.00 C ATOM 1647 O ASP A 881 3.761 -11.894 7.297 1.00 0.00 O ATOM 1648 CB ASP A 881 5.617 -11.792 9.959 1.00 0.00 C ATOM 1649 CG ASP A 881 4.877 -12.523 11.061 1.00 0.00 C ATOM 1650 OD1 ASP A 881 3.712 -12.914 10.846 1.00 0.00 O ATOM 1651 OD2 ASP A 881 5.457 -12.700 12.156 1.00 0.00 O ATOM 1652 H ASP A 881 7.754 -12.492 8.788 1.00 0.00 H ATOM 1653 HA ASP A 881 5.109 -13.504 8.754 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.632 -11.628 10.286 1.00 0.00 H ATOM 1655 HB3 ASP A 881 5.139 -10.836 9.801 1.00 0.00 H ATOM 1656 N ILE A 882 5.714 -10.874 6.904 1.00 0.00 N ATOM 1657 CA ILE A 882 5.203 -10.086 5.790 1.00 0.00 C ATOM 1658 C ILE A 882 5.046 -10.966 4.551 1.00 0.00 C ATOM 1659 O ILE A 882 4.112 -10.795 3.767 1.00 0.00 O ATOM 1660 CB ILE A 882 6.126 -8.881 5.483 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.996 -7.832 6.591 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.795 -8.266 4.128 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.978 -6.686 6.468 1.00 0.00 C ATOM 1664 H ILE A 882 6.645 -10.746 7.195 1.00 0.00 H ATOM 1665 HA ILE A 882 4.231 -9.706 6.073 1.00 0.00 H ATOM 1666 HB ILE A 882 7.144 -9.235 5.451 1.00 0.00 H ATOM 1667 HG12 ILE A 882 5.001 -7.417 6.566 1.00 0.00 H ATOM 1668 HG13 ILE A 882 6.158 -8.307 7.548 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.725 -8.264 3.984 1.00 0.00 H ATOM 1670 HG22 ILE A 882 6.165 -7.252 4.093 1.00 0.00 H ATOM 1671 HG23 ILE A 882 6.262 -8.846 3.347 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.853 -7.020 5.931 1.00 0.00 H ATOM 1673 HD12 ILE A 882 6.515 -5.871 5.931 1.00 0.00 H ATOM 1674 HD13 ILE A 882 7.265 -6.351 7.454 1.00 0.00 H ATOM 1675 N ASP A 883 5.943 -11.935 4.406 1.00 0.00 N ATOM 1676 CA ASP A 883 5.923 -12.840 3.263 1.00 0.00 C ATOM 1677 C ASP A 883 4.716 -13.745 3.368 1.00 0.00 C ATOM 1678 O ASP A 883 3.962 -13.920 2.414 1.00 0.00 O ATOM 1679 CB ASP A 883 7.209 -13.671 3.226 1.00 0.00 C ATOM 1680 CG ASP A 883 7.133 -14.867 2.289 1.00 0.00 C ATOM 1681 OD1 ASP A 883 7.421 -14.713 1.083 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.807 -15.976 2.764 1.00 0.00 O ATOM 1683 H ASP A 883 6.618 -12.068 5.105 1.00 0.00 H ATOM 1684 HA ASP A 883 5.849 -12.250 2.362 1.00 0.00 H ATOM 1685 HB2 ASP A 883 8.015 -13.040 2.904 1.00 0.00 H ATOM 1686 HB3 ASP A 883 7.421 -14.033 4.223 1.00 0.00 H ATOM 1687 N SER A 884 4.531 -14.289 4.556 1.00 0.00 N ATOM 1688 CA SER A 884 3.388 -15.122 4.851 1.00 0.00 C ATOM 1689 C SER A 884 2.101 -14.312 4.717 1.00 0.00 C ATOM 1690 O SER A 884 1.098 -14.799 4.199 1.00 0.00 O ATOM 1691 CB SER A 884 3.535 -15.687 6.262 1.00 0.00 C ATOM 1692 OG SER A 884 3.939 -14.687 7.174 1.00 0.00 O ATOM 1693 H SER A 884 5.196 -14.130 5.262 1.00 0.00 H ATOM 1694 HA SER A 884 3.370 -15.934 4.141 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.598 -16.091 6.590 1.00 0.00 H ATOM 1696 HB3 SER A 884 4.285 -16.461 6.256 1.00 0.00 H ATOM 1697 HG SER A 884 4.902 -14.608 7.154 1.00 0.00 H ATOM 1698 N TYR A 885 2.165 -13.056 5.153 1.00 0.00 N ATOM 1699 CA TYR A 885 1.028 -12.141 5.086 1.00 0.00 C ATOM 1700 C TYR A 885 0.597 -11.945 3.653 1.00 0.00 C ATOM 1701 O TYR A 885 -0.549 -12.208 3.272 1.00 0.00 O ATOM 1702 CB TYR A 885 1.416 -10.775 5.644 1.00 0.00 C ATOM 1703 CG TYR A 885 0.251 -9.992 6.204 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.491 -10.474 7.272 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.110 -8.774 5.647 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.565 -9.763 7.768 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.181 -8.056 6.140 1.00 0.00 C ATOM 1708 CZ TYR A 885 -1.906 -8.555 7.200 1.00 0.00 C ATOM 1709 OH TYR A 885 -2.977 -7.848 7.689 1.00 0.00 O ATOM 1710 H TYR A 885 3.019 -12.731 5.527 1.00 0.00 H ATOM 1711 HA TYR A 885 0.213 -12.552 5.661 1.00 0.00 H ATOM 1712 HB2 TYR A 885 2.149 -10.903 6.415 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.850 -10.188 4.846 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.220 -11.421 7.714 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.461 -8.387 4.816 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.130 -10.152 8.600 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.445 -7.109 5.694 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.758 -8.411 7.698 1.00 0.00 H ATOM 1719 N VAL A 886 1.549 -11.484 2.872 1.00 0.00 N ATOM 1720 CA VAL A 886 1.347 -11.187 1.478 1.00 0.00 C ATOM 1721 C VAL A 886 0.900 -12.440 0.727 1.00 0.00 C ATOM 1722 O VAL A 886 0.042 -12.374 -0.149 1.00 0.00 O ATOM 1723 CB VAL A 886 2.657 -10.602 0.906 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.965 -11.108 -0.495 1.00 0.00 C ATOM 1725 CG2 VAL A 886 2.609 -9.082 0.919 1.00 0.00 C ATOM 1726 H VAL A 886 2.444 -11.333 3.259 1.00 0.00 H ATOM 1727 HA VAL A 886 0.576 -10.434 1.403 1.00 0.00 H ATOM 1728 HB VAL A 886 3.460 -10.908 1.568 1.00 0.00 H ATOM 1729 HG11 VAL A 886 2.186 -11.782 -0.815 1.00 0.00 H ATOM 1730 HG12 VAL A 886 3.017 -10.268 -1.173 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.913 -11.625 -0.490 1.00 0.00 H ATOM 1732 HG21 VAL A 886 1.595 -8.755 1.099 1.00 0.00 H ATOM 1733 HG22 VAL A 886 3.252 -8.707 1.703 1.00 0.00 H ATOM 1734 HG23 VAL A 886 2.946 -8.703 -0.034 1.00 0.00 H ATOM 1735 N LYS A 887 1.446 -13.586 1.120 1.00 0.00 N ATOM 1736 CA LYS A 887 1.084 -14.859 0.510 1.00 0.00 C ATOM 1737 C LYS A 887 -0.399 -15.169 0.713 1.00 0.00 C ATOM 1738 O LYS A 887 -1.075 -15.619 -0.213 1.00 0.00 O ATOM 1739 CB LYS A 887 1.933 -15.990 1.092 1.00 0.00 C ATOM 1740 CG LYS A 887 2.952 -16.553 0.114 1.00 0.00 C ATOM 1741 CD LYS A 887 4.298 -16.785 0.778 1.00 0.00 C ATOM 1742 CE LYS A 887 4.378 -18.159 1.421 1.00 0.00 C ATOM 1743 NZ LYS A 887 5.476 -18.233 2.419 1.00 0.00 N ATOM 1744 H LYS A 887 2.123 -13.574 1.835 1.00 0.00 H ATOM 1745 HA LYS A 887 1.280 -14.782 -0.548 1.00 0.00 H ATOM 1746 HB2 LYS A 887 2.463 -15.617 1.956 1.00 0.00 H ATOM 1747 HB3 LYS A 887 1.280 -16.793 1.400 1.00 0.00 H ATOM 1748 HG2 LYS A 887 2.585 -17.491 -0.268 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.078 -15.853 -0.701 1.00 0.00 H ATOM 1750 HD2 LYS A 887 5.074 -16.704 0.033 1.00 0.00 H ATOM 1751 HD3 LYS A 887 4.447 -16.033 1.539 1.00 0.00 H ATOM 1752 HE2 LYS A 887 3.440 -18.370 1.913 1.00 0.00 H ATOM 1753 HE3 LYS A 887 4.552 -18.896 0.649 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 5.970 -17.312 2.480 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 5.092 -18.470 3.361 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 6.165 -18.966 2.144 1.00 0.00 H ATOM 1757 N SER A 888 -0.905 -14.932 1.920 1.00 0.00 N ATOM 1758 CA SER A 888 -2.308 -15.201 2.213 1.00 0.00 C ATOM 1759 C SER A 888 -3.227 -14.170 1.557 1.00 0.00 C ATOM 1760 O SER A 888 -4.387 -14.462 1.259 1.00 0.00 O ATOM 1761 CB SER A 888 -2.553 -15.221 3.722 1.00 0.00 C ATOM 1762 OG SER A 888 -1.564 -14.478 4.417 1.00 0.00 O ATOM 1763 H SER A 888 -0.320 -14.588 2.634 1.00 0.00 H ATOM 1764 HA SER A 888 -2.544 -16.175 1.811 1.00 0.00 H ATOM 1765 HB2 SER A 888 -3.521 -14.790 3.932 1.00 0.00 H ATOM 1766 HB3 SER A 888 -2.532 -16.242 4.073 1.00 0.00 H ATOM 1767 HG SER A 888 -1.447 -13.618 3.991 1.00 0.00 H ATOM 1768 N LEU A 889 -2.718 -12.963 1.343 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.523 -11.900 0.752 1.00 0.00 C ATOM 1770 C LEU A 889 -3.451 -11.927 -0.775 1.00 0.00 C ATOM 1771 O LEU A 889 -4.243 -11.267 -1.450 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.085 -10.534 1.287 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.967 -9.968 2.404 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -3.240 -10.027 3.739 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -4.382 -8.540 2.084 1.00 0.00 C ATOM 1776 H LEU A 889 -1.783 -12.777 1.596 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.547 -12.070 1.044 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.075 -10.623 1.664 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.084 -9.828 0.469 1.00 0.00 H ATOM 1780 HG LEU A 889 -4.861 -10.567 2.484 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -2.196 -10.247 3.570 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -3.330 -9.075 4.240 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -3.676 -10.801 4.353 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -3.834 -8.191 1.222 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -5.441 -8.510 1.875 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -4.165 -7.903 2.931 1.00 0.00 H ATOM 1787 N LEU A 890 -2.505 -12.687 -1.311 1.00 0.00 N ATOM 1788 CA LEU A 890 -2.380 -12.853 -2.755 1.00 0.00 C ATOM 1789 C LEU A 890 -3.122 -14.104 -3.214 1.00 0.00 C ATOM 1790 O LEU A 890 -4.083 -14.518 -2.529 1.00 0.00 O ATOM 1791 CB LEU A 890 -0.909 -12.951 -3.162 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.133 -11.632 -3.143 1.00 0.00 C ATOM 1793 CD1 LEU A 890 1.182 -11.774 -3.891 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -0.966 -10.509 -3.739 1.00 0.00 C ATOM 1795 OXT LEU A 890 -2.739 -14.677 -4.255 1.00 0.00 O ATOM 1796 H LEU A 890 -1.862 -13.135 -0.724 1.00 0.00 H ATOM 1797 HA LEU A 890 -2.823 -11.988 -3.230 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -0.418 -13.643 -2.493 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -0.864 -13.353 -4.165 1.00 0.00 H ATOM 1800 HG LEU A 890 0.092 -11.375 -2.119 1.00 0.00 H ATOM 1801 HD11 LEU A 890 1.102 -12.570 -4.617 1.00 0.00 H ATOM 1802 HD12 LEU A 890 1.409 -10.847 -4.398 1.00 0.00 H ATOM 1803 HD13 LEU A 890 1.971 -12.003 -3.191 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -1.950 -10.514 -3.294 1.00 0.00 H ATOM 1805 HD22 LEU A 890 -0.486 -9.562 -3.539 1.00 0.00 H ATOM 1806 HD23 LEU A 890 -1.053 -10.652 -4.806 1.00 0.00 H