ATOM 1 N MET A 775 -35.039 23.769 -7.683 1.00 0.00 N ATOM 2 CA MET A 775 -34.540 22.999 -6.523 1.00 0.00 C ATOM 3 C MET A 775 -33.413 22.058 -6.939 1.00 0.00 C ATOM 4 O MET A 775 -32.369 22.010 -6.291 1.00 0.00 O ATOM 5 CB MET A 775 -35.681 22.194 -5.889 1.00 0.00 C ATOM 6 CG MET A 775 -35.264 21.397 -4.664 1.00 0.00 C ATOM 7 SD MET A 775 -34.818 22.455 -3.273 1.00 0.00 S ATOM 8 CE MET A 775 -33.646 21.404 -2.420 1.00 0.00 C ATOM 9 H1 MET A 775 -36.072 23.658 -7.776 1.00 0.00 H ATOM 10 H2 MET A 775 -34.818 24.782 -7.570 1.00 0.00 H ATOM 11 H3 MET A 775 -34.589 23.430 -8.563 1.00 0.00 H ATOM 12 HA MET A 775 -34.156 23.698 -5.793 1.00 0.00 H ATOM 13 HB2 MET A 775 -36.467 22.873 -5.597 1.00 0.00 H ATOM 14 HB3 MET A 775 -36.069 21.505 -6.625 1.00 0.00 H ATOM 15 HG2 MET A 775 -36.086 20.763 -4.366 1.00 0.00 H ATOM 16 HG3 MET A 775 -34.412 20.782 -4.922 1.00 0.00 H ATOM 17 HE1 MET A 775 -33.174 20.742 -3.129 1.00 0.00 H ATOM 18 HE2 MET A 775 -32.894 22.015 -1.942 1.00 0.00 H ATOM 19 HE3 MET A 775 -34.163 20.821 -1.671 1.00 0.00 H ATOM 20 N GLN A 776 -33.625 21.311 -8.017 1.00 0.00 N ATOM 21 CA GLN A 776 -32.634 20.348 -8.489 1.00 0.00 C ATOM 22 C GLN A 776 -31.505 21.035 -9.258 1.00 0.00 C ATOM 23 O GLN A 776 -30.330 20.723 -9.063 1.00 0.00 O ATOM 24 CB GLN A 776 -33.306 19.290 -9.369 1.00 0.00 C ATOM 25 CG GLN A 776 -33.022 17.857 -8.941 1.00 0.00 C ATOM 26 CD GLN A 776 -32.704 17.726 -7.462 1.00 0.00 C ATOM 27 OE1 GLN A 776 -33.494 18.120 -6.604 1.00 0.00 O ATOM 28 NE2 GLN A 776 -31.542 17.171 -7.158 1.00 0.00 N ATOM 29 H GLN A 776 -34.480 21.393 -8.498 1.00 0.00 H ATOM 30 HA GLN A 776 -32.213 19.860 -7.622 1.00 0.00 H ATOM 31 HB2 GLN A 776 -34.374 19.444 -9.339 1.00 0.00 H ATOM 32 HB3 GLN A 776 -32.962 19.414 -10.386 1.00 0.00 H ATOM 33 HG2 GLN A 776 -33.892 17.255 -9.157 1.00 0.00 H ATOM 34 HG3 GLN A 776 -32.182 17.484 -9.510 1.00 0.00 H ATOM 35 HE21 GLN A 776 -30.956 16.881 -7.897 1.00 0.00 H ATOM 36 HE22 GLN A 776 -31.311 17.061 -6.211 1.00 0.00 H ATOM 37 N GLU A 777 -31.866 21.967 -10.128 1.00 0.00 N ATOM 38 CA GLU A 777 -30.879 22.717 -10.900 1.00 0.00 C ATOM 39 C GLU A 777 -30.188 23.738 -10.005 1.00 0.00 C ATOM 40 O GLU A 777 -28.967 23.880 -10.027 1.00 0.00 O ATOM 41 CB GLU A 777 -31.521 23.433 -12.102 1.00 0.00 C ATOM 42 CG GLU A 777 -33.041 23.354 -12.160 1.00 0.00 C ATOM 43 CD GLU A 777 -33.710 24.042 -10.990 1.00 0.00 C ATOM 44 OE1 GLU A 777 -33.703 25.288 -10.933 1.00 0.00 O ATOM 45 OE2 GLU A 777 -34.233 23.331 -10.111 1.00 0.00 O ATOM 46 H GLU A 777 -32.821 22.162 -10.250 1.00 0.00 H ATOM 47 HA GLU A 777 -30.140 22.016 -11.261 1.00 0.00 H ATOM 48 HB2 GLU A 777 -31.243 24.475 -12.070 1.00 0.00 H ATOM 49 HB3 GLU A 777 -31.127 22.998 -13.010 1.00 0.00 H ATOM 50 HG2 GLU A 777 -33.378 23.822 -13.074 1.00 0.00 H ATOM 51 HG3 GLU A 777 -33.333 22.313 -12.162 1.00 0.00 H ATOM 52 N ALA A 778 -30.980 24.442 -9.218 1.00 0.00 N ATOM 53 CA ALA A 778 -30.460 25.411 -8.277 1.00 0.00 C ATOM 54 C ALA A 778 -30.785 24.966 -6.864 1.00 0.00 C ATOM 55 O ALA A 778 -31.877 25.218 -6.350 1.00 0.00 O ATOM 56 CB ALA A 778 -31.024 26.797 -8.559 1.00 0.00 C ATOM 57 H ALA A 778 -31.944 24.295 -9.259 1.00 0.00 H ATOM 58 HA ALA A 778 -29.386 25.449 -8.396 1.00 0.00 H ATOM 59 HB1 ALA A 778 -32.096 26.733 -8.673 1.00 0.00 H ATOM 60 HB2 ALA A 778 -30.789 27.457 -7.735 1.00 0.00 H ATOM 61 HB3 ALA A 778 -30.587 27.187 -9.467 1.00 0.00 H ATOM 62 N VAL A 779 -29.844 24.262 -6.262 1.00 0.00 N ATOM 63 CA VAL A 779 -30.003 23.759 -4.903 1.00 0.00 C ATOM 64 C VAL A 779 -29.868 24.894 -3.891 1.00 0.00 C ATOM 65 O VAL A 779 -28.830 25.045 -3.243 1.00 0.00 O ATOM 66 CB VAL A 779 -28.973 22.656 -4.567 1.00 0.00 C ATOM 67 CG1 VAL A 779 -29.606 21.583 -3.692 1.00 0.00 C ATOM 68 CG2 VAL A 779 -28.392 22.041 -5.834 1.00 0.00 C ATOM 69 H VAL A 779 -29.017 24.069 -6.750 1.00 0.00 H ATOM 70 HA VAL A 779 -30.993 23.336 -4.820 1.00 0.00 H ATOM 71 HB VAL A 779 -28.166 23.108 -4.013 1.00 0.00 H ATOM 72 HG11 VAL A 779 -30.452 21.152 -4.205 1.00 0.00 H ATOM 73 HG12 VAL A 779 -28.880 20.811 -3.486 1.00 0.00 H ATOM 74 HG13 VAL A 779 -29.936 22.023 -2.762 1.00 0.00 H ATOM 75 HG21 VAL A 779 -28.395 22.775 -6.627 1.00 0.00 H ATOM 76 HG22 VAL A 779 -27.378 21.720 -5.645 1.00 0.00 H ATOM 77 HG23 VAL A 779 -28.990 21.192 -6.129 1.00 0.00 H ATOM 78 N LEU A 780 -30.922 25.693 -3.773 1.00 0.00 N ATOM 79 CA LEU A 780 -30.943 26.809 -2.835 1.00 0.00 C ATOM 80 C LEU A 780 -30.834 26.305 -1.402 1.00 0.00 C ATOM 81 O LEU A 780 -30.135 26.894 -0.574 1.00 0.00 O ATOM 82 CB LEU A 780 -32.223 27.629 -3.009 1.00 0.00 C ATOM 83 CG LEU A 780 -32.678 27.827 -4.457 1.00 0.00 C ATOM 84 CD1 LEU A 780 -34.110 28.336 -4.504 1.00 0.00 C ATOM 85 CD2 LEU A 780 -31.747 28.788 -5.183 1.00 0.00 C ATOM 86 H LEU A 780 -31.700 25.538 -4.350 1.00 0.00 H ATOM 87 HA LEU A 780 -30.091 27.437 -3.048 1.00 0.00 H ATOM 88 HB2 LEU A 780 -33.017 27.135 -2.468 1.00 0.00 H ATOM 89 HB3 LEU A 780 -32.063 28.601 -2.570 1.00 0.00 H ATOM 90 HG LEU A 780 -32.645 26.877 -4.972 1.00 0.00 H ATOM 91 HD11 LEU A 780 -34.297 28.967 -3.648 1.00 0.00 H ATOM 92 HD12 LEU A 780 -34.262 28.905 -5.409 1.00 0.00 H ATOM 93 HD13 LEU A 780 -34.792 27.497 -4.489 1.00 0.00 H ATOM 94 HD21 LEU A 780 -30.899 29.016 -4.552 1.00 0.00 H ATOM 95 HD22 LEU A 780 -31.400 28.330 -6.098 1.00 0.00 H ATOM 96 HD23 LEU A 780 -32.278 29.699 -5.416 1.00 0.00 H ATOM 97 N GLN A 781 -31.529 25.217 -1.107 1.00 0.00 N ATOM 98 CA GLN A 781 -31.430 24.594 0.204 1.00 0.00 C ATOM 99 C GLN A 781 -30.179 23.734 0.291 1.00 0.00 C ATOM 100 O GLN A 781 -30.262 22.509 0.278 1.00 0.00 O ATOM 101 CB GLN A 781 -32.655 23.728 0.506 1.00 0.00 C ATOM 102 CG GLN A 781 -33.840 24.507 1.047 1.00 0.00 C ATOM 103 CD GLN A 781 -33.872 24.536 2.561 1.00 0.00 C ATOM 104 OE1 GLN A 781 -33.001 25.125 3.203 1.00 0.00 O ATOM 105 NE2 GLN A 781 -34.882 23.913 3.140 1.00 0.00 N ATOM 106 H GLN A 781 -32.123 24.829 -1.782 1.00 0.00 H ATOM 107 HA GLN A 781 -31.364 25.381 0.941 1.00 0.00 H ATOM 108 HB2 GLN A 781 -32.962 23.224 -0.396 1.00 0.00 H ATOM 109 HB3 GLN A 781 -32.375 22.986 1.240 1.00 0.00 H ATOM 110 HG2 GLN A 781 -33.787 25.522 0.684 1.00 0.00 H ATOM 111 HG3 GLN A 781 -34.750 24.045 0.692 1.00 0.00 H ATOM 112 HE21 GLN A 781 -35.550 23.472 2.562 1.00 0.00 H ATOM 113 HE22 GLN A 781 -34.930 23.909 4.118 1.00 0.00 H ATOM 114 N LEU A 782 -29.019 24.373 0.366 1.00 0.00 N ATOM 115 CA LEU A 782 -27.772 23.645 0.554 1.00 0.00 C ATOM 116 C LEU A 782 -27.795 22.936 1.905 1.00 0.00 C ATOM 117 O LEU A 782 -27.207 21.869 2.085 1.00 0.00 O ATOM 118 CB LEU A 782 -26.572 24.595 0.459 1.00 0.00 C ATOM 119 CG LEU A 782 -26.317 25.448 1.704 1.00 0.00 C ATOM 120 CD1 LEU A 782 -24.843 25.412 2.079 1.00 0.00 C ATOM 121 CD2 LEU A 782 -26.775 26.879 1.476 1.00 0.00 C ATOM 122 H LEU A 782 -29.001 25.352 0.284 1.00 0.00 H ATOM 123 HA LEU A 782 -27.705 22.903 -0.228 1.00 0.00 H ATOM 124 HB2 LEU A 782 -25.688 24.005 0.262 1.00 0.00 H ATOM 125 HB3 LEU A 782 -26.733 25.260 -0.377 1.00 0.00 H ATOM 126 HG LEU A 782 -26.883 25.041 2.534 1.00 0.00 H ATOM 127 HD11 LEU A 782 -24.245 25.629 1.206 1.00 0.00 H ATOM 128 HD12 LEU A 782 -24.647 26.149 2.843 1.00 0.00 H ATOM 129 HD13 LEU A 782 -24.592 24.430 2.452 1.00 0.00 H ATOM 130 HD21 LEU A 782 -27.585 26.888 0.761 1.00 0.00 H ATOM 131 HD22 LEU A 782 -27.113 27.302 2.410 1.00 0.00 H ATOM 132 HD23 LEU A 782 -25.951 27.463 1.093 1.00 0.00 H ATOM 133 N ILE A 783 -28.518 23.534 2.845 1.00 0.00 N ATOM 134 CA ILE A 783 -28.716 22.948 4.157 1.00 0.00 C ATOM 135 C ILE A 783 -29.999 22.122 4.168 1.00 0.00 C ATOM 136 O ILE A 783 -30.839 22.234 5.060 1.00 0.00 O ATOM 137 CB ILE A 783 -28.772 24.031 5.254 1.00 0.00 C ATOM 138 CG1 ILE A 783 -27.589 24.988 5.119 1.00 0.00 C ATOM 139 CG2 ILE A 783 -28.782 23.411 6.649 1.00 0.00 C ATOM 140 CD1 ILE A 783 -26.238 24.331 5.329 1.00 0.00 C ATOM 141 H ILE A 783 -28.934 24.399 2.643 1.00 0.00 H ATOM 142 HA ILE A 783 -27.878 22.296 4.361 1.00 0.00 H ATOM 143 HB ILE A 783 -29.687 24.583 5.125 1.00 0.00 H ATOM 144 HG12 ILE A 783 -27.596 25.426 4.134 1.00 0.00 H ATOM 145 HG13 ILE A 783 -27.695 25.766 5.854 1.00 0.00 H ATOM 146 HG21 ILE A 783 -29.121 22.387 6.585 1.00 0.00 H ATOM 147 HG22 ILE A 783 -27.784 23.435 7.063 1.00 0.00 H ATOM 148 HG23 ILE A 783 -29.449 23.970 7.288 1.00 0.00 H ATOM 149 HD11 ILE A 783 -26.195 23.407 4.772 1.00 0.00 H ATOM 150 HD12 ILE A 783 -25.459 24.996 4.987 1.00 0.00 H ATOM 151 HD13 ILE A 783 -26.098 24.125 6.381 1.00 0.00 H ATOM 152 N GLU A 784 -30.160 21.305 3.145 1.00 0.00 N ATOM 153 CA GLU A 784 -31.244 20.338 3.118 1.00 0.00 C ATOM 154 C GLU A 784 -30.763 19.043 3.760 1.00 0.00 C ATOM 155 O GLU A 784 -31.464 18.030 3.765 1.00 0.00 O ATOM 156 CB GLU A 784 -31.715 20.086 1.686 1.00 0.00 C ATOM 157 CG GLU A 784 -30.692 19.371 0.822 1.00 0.00 C ATOM 158 CD GLU A 784 -31.145 17.980 0.416 1.00 0.00 C ATOM 159 OE1 GLU A 784 -32.365 17.777 0.223 1.00 0.00 O ATOM 160 OE2 GLU A 784 -30.291 17.077 0.305 1.00 0.00 O ATOM 161 H GLU A 784 -29.544 21.361 2.383 1.00 0.00 H ATOM 162 HA GLU A 784 -32.064 20.741 3.694 1.00 0.00 H ATOM 163 HB2 GLU A 784 -32.610 19.482 1.715 1.00 0.00 H ATOM 164 HB3 GLU A 784 -31.946 21.033 1.222 1.00 0.00 H ATOM 165 HG2 GLU A 784 -30.523 19.956 -0.070 1.00 0.00 H ATOM 166 HG3 GLU A 784 -29.768 19.291 1.378 1.00 0.00 H ATOM 167 N VAL A 785 -29.547 19.098 4.302 1.00 0.00 N ATOM 168 CA VAL A 785 -28.889 17.919 4.864 1.00 0.00 C ATOM 169 C VAL A 785 -27.936 18.313 5.985 1.00 0.00 C ATOM 170 O VAL A 785 -27.875 17.651 7.019 1.00 0.00 O ATOM 171 CB VAL A 785 -28.086 17.139 3.793 1.00 0.00 C ATOM 172 CG1 VAL A 785 -28.905 15.983 3.245 1.00 0.00 C ATOM 173 CG2 VAL A 785 -27.631 18.063 2.672 1.00 0.00 C ATOM 174 H VAL A 785 -29.089 19.966 4.340 1.00 0.00 H ATOM 175 HA VAL A 785 -29.649 17.265 5.264 1.00 0.00 H ATOM 176 HB VAL A 785 -27.206 16.725 4.266 1.00 0.00 H ATOM 177 HG11 VAL A 785 -29.945 16.126 3.499 1.00 0.00 H ATOM 178 HG12 VAL A 785 -28.799 15.942 2.170 1.00 0.00 H ATOM 179 HG13 VAL A 785 -28.554 15.059 3.677 1.00 0.00 H ATOM 180 HG21 VAL A 785 -28.484 18.593 2.275 1.00 0.00 H ATOM 181 HG22 VAL A 785 -26.916 18.772 3.061 1.00 0.00 H ATOM 182 HG23 VAL A 785 -27.170 17.480 1.888 1.00 0.00 H ATOM 183 N GLN A 786 -27.193 19.396 5.756 1.00 0.00 N ATOM 184 CA GLN A 786 -26.216 19.912 6.716 1.00 0.00 C ATOM 185 C GLN A 786 -25.059 18.929 6.901 1.00 0.00 C ATOM 186 O GLN A 786 -24.117 18.919 6.109 1.00 0.00 O ATOM 187 CB GLN A 786 -26.873 20.236 8.064 1.00 0.00 C ATOM 188 CG GLN A 786 -26.534 21.624 8.581 1.00 0.00 C ATOM 189 CD GLN A 786 -26.032 21.611 10.011 1.00 0.00 C ATOM 190 OE1 GLN A 786 -24.847 21.818 10.267 1.00 0.00 O ATOM 191 NE2 GLN A 786 -26.934 21.383 10.950 1.00 0.00 N ATOM 192 H GLN A 786 -27.291 19.855 4.900 1.00 0.00 H ATOM 193 HA GLN A 786 -25.815 20.825 6.302 1.00 0.00 H ATOM 194 HB2 GLN A 786 -27.945 20.167 7.951 1.00 0.00 H ATOM 195 HB3 GLN A 786 -26.549 19.509 8.795 1.00 0.00 H ATOM 196 HG2 GLN A 786 -25.766 22.050 7.952 1.00 0.00 H ATOM 197 HG3 GLN A 786 -27.420 22.239 8.531 1.00 0.00 H ATOM 198 HE21 GLN A 786 -27.869 21.240 10.676 1.00 0.00 H ATOM 199 HE22 GLN A 786 -26.633 21.358 11.889 1.00 0.00 H ATOM 200 N LEU A 787 -25.140 18.092 7.926 1.00 0.00 N ATOM 201 CA LEU A 787 -24.074 17.143 8.223 1.00 0.00 C ATOM 202 C LEU A 787 -24.370 15.784 7.595 1.00 0.00 C ATOM 203 O LEU A 787 -24.415 14.764 8.283 1.00 0.00 O ATOM 204 CB LEU A 787 -23.900 17.000 9.738 1.00 0.00 C ATOM 205 CG LEU A 787 -22.601 17.581 10.307 1.00 0.00 C ATOM 206 CD1 LEU A 787 -21.394 17.036 9.556 1.00 0.00 C ATOM 207 CD2 LEU A 787 -22.625 19.100 10.249 1.00 0.00 C ATOM 208 H LEU A 787 -25.942 18.101 8.495 1.00 0.00 H ATOM 209 HA LEU A 787 -23.159 17.529 7.798 1.00 0.00 H ATOM 210 HB2 LEU A 787 -24.733 17.492 10.221 1.00 0.00 H ATOM 211 HB3 LEU A 787 -23.935 15.950 9.984 1.00 0.00 H ATOM 212 HG LEU A 787 -22.509 17.288 11.343 1.00 0.00 H ATOM 213 HD11 LEU A 787 -21.722 16.565 8.640 1.00 0.00 H ATOM 214 HD12 LEU A 787 -20.717 17.845 9.322 1.00 0.00 H ATOM 215 HD13 LEU A 787 -20.885 16.309 10.171 1.00 0.00 H ATOM 216 HD21 LEU A 787 -23.635 19.452 10.407 1.00 0.00 H ATOM 217 HD22 LEU A 787 -21.980 19.497 11.018 1.00 0.00 H ATOM 218 HD23 LEU A 787 -22.276 19.428 9.282 1.00 0.00 H ATOM 219 N ALA A 788 -24.578 15.781 6.285 1.00 0.00 N ATOM 220 CA ALA A 788 -24.867 14.552 5.562 1.00 0.00 C ATOM 221 C ALA A 788 -24.255 14.590 4.163 1.00 0.00 C ATOM 222 O ALA A 788 -23.330 15.364 3.911 1.00 0.00 O ATOM 223 CB ALA A 788 -26.371 14.333 5.489 1.00 0.00 C ATOM 224 H ALA A 788 -24.530 16.625 5.791 1.00 0.00 H ATOM 225 HA ALA A 788 -24.433 13.731 6.114 1.00 0.00 H ATOM 226 HB1 ALA A 788 -26.866 15.279 5.325 1.00 0.00 H ATOM 227 HB2 ALA A 788 -26.599 13.661 4.675 1.00 0.00 H ATOM 228 HB3 ALA A 788 -26.717 13.903 6.417 1.00 0.00 H ATOM 229 N GLN A 789 -24.774 13.739 3.273 1.00 0.00 N ATOM 230 CA GLN A 789 -24.340 13.660 1.872 1.00 0.00 C ATOM 231 C GLN A 789 -22.971 12.994 1.729 1.00 0.00 C ATOM 232 O GLN A 789 -22.417 12.933 0.632 1.00 0.00 O ATOM 233 CB GLN A 789 -24.320 15.044 1.211 1.00 0.00 C ATOM 234 CG GLN A 789 -25.696 15.672 1.060 1.00 0.00 C ATOM 235 CD GLN A 789 -26.573 14.943 0.061 1.00 0.00 C ATOM 236 OE1 GLN A 789 -26.122 14.033 -0.637 1.00 0.00 O ATOM 237 NE2 GLN A 789 -27.835 15.336 -0.018 1.00 0.00 N ATOM 238 H GLN A 789 -25.482 13.122 3.572 1.00 0.00 H ATOM 239 HA GLN A 789 -25.063 13.047 1.353 1.00 0.00 H ATOM 240 HB2 GLN A 789 -23.711 15.704 1.809 1.00 0.00 H ATOM 241 HB3 GLN A 789 -23.880 14.953 0.230 1.00 0.00 H ATOM 242 HG2 GLN A 789 -26.188 15.661 2.021 1.00 0.00 H ATOM 243 HG3 GLN A 789 -25.575 16.694 0.733 1.00 0.00 H ATOM 244 HE21 GLN A 789 -28.134 16.070 0.564 1.00 0.00 H ATOM 245 HE22 GLN A 789 -28.424 14.880 -0.653 1.00 0.00 H ATOM 246 N GLU A 790 -22.430 12.482 2.831 1.00 0.00 N ATOM 247 CA GLU A 790 -21.146 11.794 2.792 1.00 0.00 C ATOM 248 C GLU A 790 -21.054 10.719 3.875 1.00 0.00 C ATOM 249 O GLU A 790 -21.136 9.527 3.577 1.00 0.00 O ATOM 250 CB GLU A 790 -19.982 12.787 2.913 1.00 0.00 C ATOM 251 CG GLU A 790 -20.213 13.921 3.901 1.00 0.00 C ATOM 252 CD GLU A 790 -19.036 14.873 3.971 1.00 0.00 C ATOM 253 OE1 GLU A 790 -17.892 14.436 3.721 1.00 0.00 O ATOM 254 OE2 GLU A 790 -19.245 16.064 4.275 1.00 0.00 O ATOM 255 H GLU A 790 -22.905 12.563 3.680 1.00 0.00 H ATOM 256 HA GLU A 790 -21.078 11.305 1.831 1.00 0.00 H ATOM 257 HB2 GLU A 790 -19.099 12.248 3.219 1.00 0.00 H ATOM 258 HB3 GLU A 790 -19.807 13.220 1.942 1.00 0.00 H ATOM 259 HG2 GLU A 790 -21.086 14.478 3.595 1.00 0.00 H ATOM 260 HG3 GLU A 790 -20.377 13.503 4.883 1.00 0.00 H ATOM 261 N GLU A 791 -20.887 11.134 5.127 1.00 0.00 N ATOM 262 CA GLU A 791 -20.760 10.186 6.226 1.00 0.00 C ATOM 263 C GLU A 791 -22.087 9.502 6.489 1.00 0.00 C ATOM 264 O GLU A 791 -23.077 10.152 6.838 1.00 0.00 O ATOM 265 CB GLU A 791 -20.263 10.878 7.492 1.00 0.00 C ATOM 266 CG GLU A 791 -18.753 10.870 7.614 1.00 0.00 C ATOM 267 CD GLU A 791 -18.190 9.481 7.845 1.00 0.00 C ATOM 268 OE1 GLU A 791 -18.476 8.886 8.903 1.00 0.00 O ATOM 269 OE2 GLU A 791 -17.446 8.980 6.972 1.00 0.00 O ATOM 270 H GLU A 791 -20.856 12.096 5.316 1.00 0.00 H ATOM 271 HA GLU A 791 -20.039 9.436 5.932 1.00 0.00 H ATOM 272 HB2 GLU A 791 -20.601 11.904 7.487 1.00 0.00 H ATOM 273 HB3 GLU A 791 -20.676 10.374 8.353 1.00 0.00 H ATOM 274 HG2 GLU A 791 -18.334 11.262 6.701 1.00 0.00 H ATOM 275 HG3 GLU A 791 -18.469 11.502 8.442 1.00 0.00 H ATOM 276 N VAL A 792 -22.101 8.193 6.309 1.00 0.00 N ATOM 277 CA VAL A 792 -23.330 7.425 6.417 1.00 0.00 C ATOM 278 C VAL A 792 -23.060 5.929 6.316 1.00 0.00 C ATOM 279 O VAL A 792 -23.953 5.109 6.531 1.00 0.00 O ATOM 280 CB VAL A 792 -24.326 7.847 5.311 1.00 0.00 C ATOM 281 CG1 VAL A 792 -24.087 7.086 4.017 1.00 0.00 C ATOM 282 CG2 VAL A 792 -25.760 7.686 5.786 1.00 0.00 C ATOM 283 H VAL A 792 -21.258 7.732 6.100 1.00 0.00 H ATOM 284 HA VAL A 792 -23.777 7.638 7.377 1.00 0.00 H ATOM 285 HB VAL A 792 -24.156 8.885 5.103 1.00 0.00 H ATOM 286 HG11 VAL A 792 -23.075 7.258 3.682 1.00 0.00 H ATOM 287 HG12 VAL A 792 -24.234 6.028 4.189 1.00 0.00 H ATOM 288 HG13 VAL A 792 -24.779 7.429 3.264 1.00 0.00 H ATOM 289 HG21 VAL A 792 -25.855 6.759 6.333 1.00 0.00 H ATOM 290 HG22 VAL A 792 -26.019 8.512 6.429 1.00 0.00 H ATOM 291 HG23 VAL A 792 -26.422 7.672 4.932 1.00 0.00 H ATOM 292 N THR A 793 -21.832 5.569 5.978 1.00 0.00 N ATOM 293 CA THR A 793 -21.489 4.181 5.752 1.00 0.00 C ATOM 294 C THR A 793 -20.013 3.926 6.041 1.00 0.00 C ATOM 295 O THR A 793 -19.135 4.484 5.379 1.00 0.00 O ATOM 296 CB THR A 793 -21.814 3.768 4.310 1.00 0.00 C ATOM 297 OG1 THR A 793 -23.191 4.033 4.016 1.00 0.00 O ATOM 298 CG2 THR A 793 -21.525 2.297 4.089 1.00 0.00 C ATOM 299 H THR A 793 -21.133 6.251 5.889 1.00 0.00 H ATOM 300 HA THR A 793 -22.086 3.580 6.409 1.00 0.00 H ATOM 301 HB THR A 793 -21.198 4.344 3.651 1.00 0.00 H ATOM 302 HG1 THR A 793 -23.633 4.363 4.812 1.00 0.00 H ATOM 303 HG21 THR A 793 -20.503 2.089 4.365 1.00 0.00 H ATOM 304 HG22 THR A 793 -22.192 1.709 4.701 1.00 0.00 H ATOM 305 HG23 THR A 793 -21.678 2.054 3.051 1.00 0.00 H ATOM 306 N GLU A 794 -19.747 3.090 7.033 1.00 0.00 N ATOM 307 CA GLU A 794 -18.381 2.773 7.419 1.00 0.00 C ATOM 308 C GLU A 794 -17.915 1.480 6.761 1.00 0.00 C ATOM 309 O GLU A 794 -18.723 0.680 6.288 1.00 0.00 O ATOM 310 CB GLU A 794 -18.275 2.656 8.941 1.00 0.00 C ATOM 311 CG GLU A 794 -16.883 2.940 9.493 1.00 0.00 C ATOM 312 CD GLU A 794 -16.081 3.886 8.620 1.00 0.00 C ATOM 313 OE1 GLU A 794 -16.265 5.114 8.735 1.00 0.00 O ATOM 314 OE2 GLU A 794 -15.264 3.400 7.807 1.00 0.00 O ATOM 315 H GLU A 794 -20.492 2.667 7.518 1.00 0.00 H ATOM 316 HA GLU A 794 -17.746 3.581 7.085 1.00 0.00 H ATOM 317 HB2 GLU A 794 -18.960 3.356 9.387 1.00 0.00 H ATOM 318 HB3 GLU A 794 -18.556 1.656 9.233 1.00 0.00 H ATOM 319 HG2 GLU A 794 -16.983 3.380 10.474 1.00 0.00 H ATOM 320 HG3 GLU A 794 -16.347 2.005 9.573 1.00 0.00 H ATOM 321 N SER A 795 -16.607 1.304 6.729 1.00 0.00 N ATOM 322 CA SER A 795 -15.983 0.109 6.185 1.00 0.00 C ATOM 323 C SER A 795 -14.657 -0.136 6.906 1.00 0.00 C ATOM 324 O SER A 795 -13.591 0.249 6.422 1.00 0.00 O ATOM 325 CB SER A 795 -15.759 0.261 4.674 1.00 0.00 C ATOM 326 OG SER A 795 -16.019 1.593 4.245 1.00 0.00 O ATOM 327 H SER A 795 -16.029 2.014 7.098 1.00 0.00 H ATOM 328 HA SER A 795 -16.643 -0.727 6.366 1.00 0.00 H ATOM 329 HB2 SER A 795 -14.734 0.015 4.438 1.00 0.00 H ATOM 330 HB3 SER A 795 -16.420 -0.411 4.146 1.00 0.00 H ATOM 331 HG SER A 795 -16.847 1.613 3.747 1.00 0.00 H ATOM 332 N PRO A 796 -14.711 -0.764 8.094 1.00 0.00 N ATOM 333 CA PRO A 796 -13.544 -0.955 8.963 1.00 0.00 C ATOM 334 C PRO A 796 -12.643 -2.108 8.524 1.00 0.00 C ATOM 335 O PRO A 796 -11.680 -2.441 9.222 1.00 0.00 O ATOM 336 CB PRO A 796 -14.161 -1.264 10.339 1.00 0.00 C ATOM 337 CG PRO A 796 -15.643 -1.145 10.168 1.00 0.00 C ATOM 338 CD PRO A 796 -15.914 -1.332 8.704 1.00 0.00 C ATOM 339 HA PRO A 796 -12.954 -0.052 9.033 1.00 0.00 H ATOM 340 HB2 PRO A 796 -13.883 -2.263 10.639 1.00 0.00 H ATOM 341 HB3 PRO A 796 -13.793 -0.554 11.065 1.00 0.00 H ATOM 342 HG2 PRO A 796 -16.141 -1.912 10.742 1.00 0.00 H ATOM 343 HG3 PRO A 796 -15.972 -0.166 10.487 1.00 0.00 H ATOM 344 HD2 PRO A 796 -16.015 -2.382 8.467 1.00 0.00 H ATOM 345 HD3 PRO A 796 -16.797 -0.785 8.405 1.00 0.00 H ATOM 346 N LEU A 797 -12.968 -2.705 7.375 1.00 0.00 N ATOM 347 CA LEU A 797 -12.212 -3.828 6.816 1.00 0.00 C ATOM 348 C LEU A 797 -12.394 -5.080 7.672 1.00 0.00 C ATOM 349 O LEU A 797 -13.205 -5.946 7.347 1.00 0.00 O ATOM 350 CB LEU A 797 -10.721 -3.489 6.675 1.00 0.00 C ATOM 351 CG LEU A 797 -10.410 -2.174 5.956 1.00 0.00 C ATOM 352 CD1 LEU A 797 -9.313 -1.415 6.685 1.00 0.00 C ATOM 353 CD2 LEU A 797 -10.011 -2.441 4.516 1.00 0.00 C ATOM 354 H LEU A 797 -13.754 -2.385 6.891 1.00 0.00 H ATOM 355 HA LEU A 797 -12.615 -4.029 5.834 1.00 0.00 H ATOM 356 HB2 LEU A 797 -10.290 -3.442 7.664 1.00 0.00 H ATOM 357 HB3 LEU A 797 -10.244 -4.292 6.130 1.00 0.00 H ATOM 358 HG LEU A 797 -11.296 -1.555 5.952 1.00 0.00 H ATOM 359 HD11 LEU A 797 -9.303 -1.705 7.725 1.00 0.00 H ATOM 360 HD12 LEU A 797 -8.356 -1.644 6.239 1.00 0.00 H ATOM 361 HD13 LEU A 797 -9.498 -0.354 6.609 1.00 0.00 H ATOM 362 HD21 LEU A 797 -10.285 -3.450 4.248 1.00 0.00 H ATOM 363 HD22 LEU A 797 -10.524 -1.746 3.867 1.00 0.00 H ATOM 364 HD23 LEU A 797 -8.944 -2.316 4.407 1.00 0.00 H ATOM 365 N GLY A 798 -11.636 -5.166 8.760 1.00 0.00 N ATOM 366 CA GLY A 798 -11.775 -6.268 9.691 1.00 0.00 C ATOM 367 C GLY A 798 -11.398 -7.599 9.078 1.00 0.00 C ATOM 368 O GLY A 798 -12.176 -8.548 9.117 1.00 0.00 O ATOM 369 H GLY A 798 -10.967 -4.468 8.930 1.00 0.00 H ATOM 370 HA2 GLY A 798 -11.137 -6.086 10.545 1.00 0.00 H ATOM 371 HA3 GLY A 798 -12.801 -6.316 10.027 1.00 0.00 H ATOM 372 N GLY A 799 -10.211 -7.666 8.494 1.00 0.00 N ATOM 373 CA GLY A 799 -9.754 -8.904 7.897 1.00 0.00 C ATOM 374 C GLY A 799 -10.009 -8.937 6.406 1.00 0.00 C ATOM 375 O GLY A 799 -9.422 -9.738 5.681 1.00 0.00 O ATOM 376 H GLY A 799 -9.637 -6.862 8.455 1.00 0.00 H ATOM 377 HA2 GLY A 799 -8.694 -9.014 8.074 1.00 0.00 H ATOM 378 HA3 GLY A 799 -10.275 -9.730 8.360 1.00 0.00 H ATOM 379 N ASP A 800 -10.877 -8.048 5.948 1.00 0.00 N ATOM 380 CA ASP A 800 -11.217 -7.970 4.536 1.00 0.00 C ATOM 381 C ASP A 800 -10.407 -6.876 3.860 1.00 0.00 C ATOM 382 O ASP A 800 -10.865 -6.237 2.910 1.00 0.00 O ATOM 383 CB ASP A 800 -12.712 -7.700 4.356 1.00 0.00 C ATOM 384 CG ASP A 800 -13.488 -8.950 3.996 1.00 0.00 C ATOM 385 OD1 ASP A 800 -12.986 -9.762 3.193 1.00 0.00 O ATOM 386 OD2 ASP A 800 -14.608 -9.125 4.524 1.00 0.00 O ATOM 387 H ASP A 800 -11.302 -7.429 6.580 1.00 0.00 H ATOM 388 HA ASP A 800 -10.972 -8.920 4.082 1.00 0.00 H ATOM 389 HB2 ASP A 800 -13.114 -7.304 5.277 1.00 0.00 H ATOM 390 HB3 ASP A 800 -12.848 -6.974 3.568 1.00 0.00 H ATOM 391 N GLU A 801 -9.196 -6.657 4.360 1.00 0.00 N ATOM 392 CA GLU A 801 -8.305 -5.652 3.797 1.00 0.00 C ATOM 393 C GLU A 801 -7.930 -6.025 2.364 1.00 0.00 C ATOM 394 O GLU A 801 -7.770 -5.156 1.504 1.00 0.00 O ATOM 395 CB GLU A 801 -7.045 -5.509 4.656 1.00 0.00 C ATOM 396 CG GLU A 801 -7.300 -4.868 6.014 1.00 0.00 C ATOM 397 CD GLU A 801 -7.781 -5.866 7.047 1.00 0.00 C ATOM 398 OE1 GLU A 801 -7.492 -7.067 6.889 1.00 0.00 O ATOM 399 OE2 GLU A 801 -8.458 -5.457 8.014 1.00 0.00 O ATOM 400 H GLU A 801 -8.896 -7.183 5.137 1.00 0.00 H ATOM 401 HA GLU A 801 -8.834 -4.710 3.785 1.00 0.00 H ATOM 402 HB2 GLU A 801 -6.623 -6.489 4.822 1.00 0.00 H ATOM 403 HB3 GLU A 801 -6.328 -4.903 4.124 1.00 0.00 H ATOM 404 HG2 GLU A 801 -6.382 -4.421 6.365 1.00 0.00 H ATOM 405 HG3 GLU A 801 -8.052 -4.099 5.900 1.00 0.00 H ATOM 406 N ASN A 802 -7.816 -7.324 2.108 1.00 0.00 N ATOM 407 CA ASN A 802 -7.518 -7.820 0.767 1.00 0.00 C ATOM 408 C ASN A 802 -8.664 -7.493 -0.188 1.00 0.00 C ATOM 409 O ASN A 802 -8.445 -7.225 -1.373 1.00 0.00 O ATOM 410 CB ASN A 802 -7.256 -9.334 0.785 1.00 0.00 C ATOM 411 CG ASN A 802 -8.531 -10.161 0.773 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.268 -10.193 1.758 1.00 0.00 O ATOM 413 ND2 ASN A 802 -8.800 -10.830 -0.339 1.00 0.00 N ATOM 414 H ASN A 802 -7.940 -7.966 2.838 1.00 0.00 H ATOM 415 HA ASN A 802 -6.628 -7.315 0.421 1.00 0.00 H ATOM 416 HB2 ASN A 802 -6.672 -9.599 -0.083 1.00 0.00 H ATOM 417 HB3 ASN A 802 -6.697 -9.582 1.676 1.00 0.00 H ATOM 418 HD21 ASN A 802 -8.167 -10.759 -1.094 1.00 0.00 H ATOM 419 HD22 ASN A 802 -9.622 -11.367 -0.370 1.00 0.00 H ATOM 420 N ALA A 803 -9.887 -7.501 0.337 1.00 0.00 N ATOM 421 CA ALA A 803 -11.059 -7.160 -0.453 1.00 0.00 C ATOM 422 C ALA A 803 -10.979 -5.707 -0.897 1.00 0.00 C ATOM 423 O ALA A 803 -11.138 -5.399 -2.075 1.00 0.00 O ATOM 424 CB ALA A 803 -12.333 -7.417 0.336 1.00 0.00 C ATOM 425 H ALA A 803 -10.001 -7.744 1.280 1.00 0.00 H ATOM 426 HA ALA A 803 -11.066 -7.793 -1.329 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.183 -8.255 1.000 1.00 0.00 H ATOM 428 HB2 ALA A 803 -12.581 -6.539 0.915 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.141 -7.639 -0.346 1.00 0.00 H ATOM 430 N GLN A 804 -10.690 -4.822 0.045 1.00 0.00 N ATOM 431 CA GLN A 804 -10.539 -3.408 -0.264 1.00 0.00 C ATOM 432 C GLN A 804 -9.406 -3.197 -1.261 1.00 0.00 C ATOM 433 O GLN A 804 -9.555 -2.462 -2.237 1.00 0.00 O ATOM 434 CB GLN A 804 -10.271 -2.611 1.011 1.00 0.00 C ATOM 435 CG GLN A 804 -11.130 -1.363 1.140 1.00 0.00 C ATOM 436 CD GLN A 804 -12.610 -1.679 1.237 1.00 0.00 C ATOM 437 OE1 GLN A 804 -13.004 -2.823 1.467 1.00 0.00 O ATOM 438 NE2 GLN A 804 -13.442 -0.668 1.067 1.00 0.00 N ATOM 439 H GLN A 804 -10.577 -5.128 0.973 1.00 0.00 H ATOM 440 HA GLN A 804 -11.462 -3.065 -0.706 1.00 0.00 H ATOM 441 HB2 GLN A 804 -10.464 -3.244 1.864 1.00 0.00 H ATOM 442 HB3 GLN A 804 -9.233 -2.310 1.023 1.00 0.00 H ATOM 443 HG2 GLN A 804 -10.833 -0.828 2.029 1.00 0.00 H ATOM 444 HG3 GLN A 804 -10.967 -0.739 0.274 1.00 0.00 H ATOM 445 HE21 GLN A 804 -13.060 0.227 0.891 1.00 0.00 H ATOM 446 HE22 GLN A 804 -14.409 -0.844 1.123 1.00 0.00 H ATOM 447 N LEU A 805 -8.289 -3.875 -1.022 1.00 0.00 N ATOM 448 CA LEU A 805 -7.097 -3.734 -1.852 1.00 0.00 C ATOM 449 C LEU A 805 -7.365 -4.095 -3.318 1.00 0.00 C ATOM 450 O LEU A 805 -7.036 -3.329 -4.224 1.00 0.00 O ATOM 451 CB LEU A 805 -5.961 -4.594 -1.282 1.00 0.00 C ATOM 452 CG LEU A 805 -5.165 -5.399 -2.298 1.00 0.00 C ATOM 453 CD1 LEU A 805 -3.801 -4.767 -2.527 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.020 -6.845 -1.849 1.00 0.00 C ATOM 455 H LEU A 805 -8.259 -4.481 -0.247 1.00 0.00 H ATOM 456 HA LEU A 805 -6.795 -2.699 -1.808 1.00 0.00 H ATOM 457 HB2 LEU A 805 -5.274 -3.943 -0.778 1.00 0.00 H ATOM 458 HB3 LEU A 805 -6.380 -5.280 -0.561 1.00 0.00 H ATOM 459 HG LEU A 805 -5.695 -5.388 -3.229 1.00 0.00 H ATOM 460 HD11 LEU A 805 -3.736 -3.842 -1.974 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.029 -5.443 -2.190 1.00 0.00 H ATOM 462 HD13 LEU A 805 -3.670 -4.567 -3.580 1.00 0.00 H ATOM 463 HD21 LEU A 805 -5.986 -7.232 -1.560 1.00 0.00 H ATOM 464 HD22 LEU A 805 -4.625 -7.435 -2.662 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.344 -6.895 -1.008 1.00 0.00 H ATOM 466 N HIS A 806 -7.974 -5.249 -3.565 1.00 0.00 N ATOM 467 CA HIS A 806 -8.204 -5.676 -4.941 1.00 0.00 C ATOM 468 C HIS A 806 -9.431 -4.982 -5.536 1.00 0.00 C ATOM 469 O HIS A 806 -9.612 -4.964 -6.751 1.00 0.00 O ATOM 470 CB HIS A 806 -8.299 -7.213 -5.048 1.00 0.00 C ATOM 471 CG HIS A 806 -9.656 -7.789 -4.814 1.00 0.00 C ATOM 472 ND1 HIS A 806 -10.274 -8.650 -5.690 1.00 0.00 N ATOM 473 CD2 HIS A 806 -10.508 -7.627 -3.790 1.00 0.00 C ATOM 474 CE1 HIS A 806 -11.453 -8.988 -5.210 1.00 0.00 C ATOM 475 NE2 HIS A 806 -11.622 -8.381 -4.055 1.00 0.00 N ATOM 476 H HIS A 806 -8.263 -5.819 -2.816 1.00 0.00 H ATOM 477 HA HIS A 806 -7.345 -5.357 -5.507 1.00 0.00 H ATOM 478 HB2 HIS A 806 -7.988 -7.511 -6.037 1.00 0.00 H ATOM 479 HB3 HIS A 806 -7.627 -7.653 -4.324 1.00 0.00 H ATOM 480 HD1 HIS A 806 -9.895 -8.983 -6.541 1.00 0.00 H ATOM 481 HD2 HIS A 806 -10.343 -7.003 -2.924 1.00 0.00 H ATOM 482 HE1 HIS A 806 -12.164 -9.647 -5.687 1.00 0.00 H ATOM 483 HE2 HIS A 806 -12.488 -8.296 -3.584 1.00 0.00 H ATOM 484 N ALA A 807 -10.262 -4.394 -4.679 1.00 0.00 N ATOM 485 CA ALA A 807 -11.444 -3.674 -5.141 1.00 0.00 C ATOM 486 C ALA A 807 -11.111 -2.226 -5.497 1.00 0.00 C ATOM 487 O ALA A 807 -11.853 -1.575 -6.230 1.00 0.00 O ATOM 488 CB ALA A 807 -12.546 -3.723 -4.095 1.00 0.00 C ATOM 489 H ALA A 807 -10.085 -4.455 -3.712 1.00 0.00 H ATOM 490 HA ALA A 807 -11.806 -4.174 -6.029 1.00 0.00 H ATOM 491 HB1 ALA A 807 -12.114 -3.933 -3.128 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.054 -2.769 -4.062 1.00 0.00 H ATOM 493 HB3 ALA A 807 -13.252 -4.498 -4.352 1.00 0.00 H ATOM 494 N SER A 808 -9.999 -1.718 -4.978 1.00 0.00 N ATOM 495 CA SER A 808 -9.575 -0.359 -5.294 1.00 0.00 C ATOM 496 C SER A 808 -8.698 -0.349 -6.543 1.00 0.00 C ATOM 497 O SER A 808 -8.257 0.705 -6.999 1.00 0.00 O ATOM 498 CB SER A 808 -8.819 0.256 -4.116 1.00 0.00 C ATOM 499 OG SER A 808 -8.030 -0.713 -3.452 1.00 0.00 O ATOM 500 H SER A 808 -9.459 -2.258 -4.361 1.00 0.00 H ATOM 501 HA SER A 808 -10.462 0.226 -5.488 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.174 1.044 -4.475 1.00 0.00 H ATOM 503 HB3 SER A 808 -9.529 0.665 -3.412 1.00 0.00 H ATOM 504 HG SER A 808 -8.567 -1.166 -2.788 1.00 0.00 H ATOM 505 N GLY A 809 -8.459 -1.532 -7.095 1.00 0.00 N ATOM 506 CA GLY A 809 -7.629 -1.641 -8.274 1.00 0.00 C ATOM 507 C GLY A 809 -6.150 -1.614 -7.940 1.00 0.00 C ATOM 508 O GLY A 809 -5.334 -1.135 -8.731 1.00 0.00 O ATOM 509 H GLY A 809 -8.859 -2.334 -6.703 1.00 0.00 H ATOM 510 HA2 GLY A 809 -7.858 -2.570 -8.777 1.00 0.00 H ATOM 511 HA3 GLY A 809 -7.851 -0.819 -8.938 1.00 0.00 H ATOM 512 N TYR A 810 -5.805 -2.124 -6.766 1.00 0.00 N ATOM 513 CA TYR A 810 -4.415 -2.187 -6.340 1.00 0.00 C ATOM 514 C TYR A 810 -3.903 -3.622 -6.384 1.00 0.00 C ATOM 515 O TYR A 810 -2.775 -3.904 -5.982 1.00 0.00 O ATOM 516 CB TYR A 810 -4.270 -1.616 -4.929 1.00 0.00 C ATOM 517 CG TYR A 810 -4.209 -0.103 -4.885 1.00 0.00 C ATOM 518 CD1 TYR A 810 -3.602 0.619 -5.905 1.00 0.00 C ATOM 519 CD2 TYR A 810 -4.753 0.599 -3.818 1.00 0.00 C ATOM 520 CE1 TYR A 810 -3.539 1.999 -5.862 1.00 0.00 C ATOM 521 CE2 TYR A 810 -4.696 1.979 -3.767 1.00 0.00 C ATOM 522 CZ TYR A 810 -4.087 2.675 -4.792 1.00 0.00 C ATOM 523 OH TYR A 810 -4.020 4.051 -4.745 1.00 0.00 O ATOM 524 H TYR A 810 -6.504 -2.457 -6.164 1.00 0.00 H ATOM 525 HA TYR A 810 -3.831 -1.590 -7.023 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.113 -1.933 -4.335 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.361 -1.998 -4.486 1.00 0.00 H ATOM 528 HD1 TYR A 810 -3.175 0.087 -6.744 1.00 0.00 H ATOM 529 HD2 TYR A 810 -5.227 0.051 -3.016 1.00 0.00 H ATOM 530 HE1 TYR A 810 -3.063 2.543 -6.665 1.00 0.00 H ATOM 531 HE2 TYR A 810 -5.124 2.507 -2.929 1.00 0.00 H ATOM 532 HH TYR A 810 -3.106 4.317 -4.553 1.00 0.00 H ATOM 533 N TYR A 811 -4.734 -4.522 -6.897 1.00 0.00 N ATOM 534 CA TYR A 811 -4.386 -5.936 -6.980 1.00 0.00 C ATOM 535 C TYR A 811 -3.243 -6.141 -7.966 1.00 0.00 C ATOM 536 O TYR A 811 -2.375 -6.990 -7.764 1.00 0.00 O ATOM 537 CB TYR A 811 -5.605 -6.753 -7.409 1.00 0.00 C ATOM 538 CG TYR A 811 -5.477 -8.239 -7.155 1.00 0.00 C ATOM 539 CD1 TYR A 811 -5.095 -8.726 -5.909 1.00 0.00 C ATOM 540 CD2 TYR A 811 -5.754 -9.156 -8.161 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.987 -10.085 -5.678 1.00 0.00 C ATOM 542 CE2 TYR A 811 -5.651 -10.513 -7.937 1.00 0.00 C ATOM 543 CZ TYR A 811 -5.269 -10.974 -6.696 1.00 0.00 C ATOM 544 OH TYR A 811 -5.176 -12.327 -6.473 1.00 0.00 O ATOM 545 H TYR A 811 -5.600 -4.224 -7.246 1.00 0.00 H ATOM 546 HA TYR A 811 -4.067 -6.261 -6.000 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.472 -6.400 -6.871 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.768 -6.611 -8.470 1.00 0.00 H ATOM 549 HD1 TYR A 811 -4.876 -8.026 -5.115 1.00 0.00 H ATOM 550 HD2 TYR A 811 -6.054 -8.794 -9.134 1.00 0.00 H ATOM 551 HE1 TYR A 811 -4.687 -10.446 -4.706 1.00 0.00 H ATOM 552 HE2 TYR A 811 -5.869 -11.211 -8.733 1.00 0.00 H ATOM 553 HH TYR A 811 -5.927 -12.768 -6.899 1.00 0.00 H ATOM 554 N ALA A 812 -3.248 -5.338 -9.025 1.00 0.00 N ATOM 555 CA ALA A 812 -2.201 -5.384 -10.038 1.00 0.00 C ATOM 556 C ALA A 812 -0.836 -5.064 -9.435 1.00 0.00 C ATOM 557 O ALA A 812 0.187 -5.575 -9.891 1.00 0.00 O ATOM 558 CB ALA A 812 -2.522 -4.418 -11.167 1.00 0.00 C ATOM 559 H ALA A 812 -3.993 -4.702 -9.134 1.00 0.00 H ATOM 560 HA ALA A 812 -2.176 -6.383 -10.446 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.506 -4.634 -11.558 1.00 0.00 H ATOM 562 HB2 ALA A 812 -2.498 -3.406 -10.792 1.00 0.00 H ATOM 563 HB3 ALA A 812 -1.790 -4.527 -11.953 1.00 0.00 H ATOM 564 N LEU A 813 -0.825 -4.216 -8.415 1.00 0.00 N ATOM 565 CA LEU A 813 0.409 -3.872 -7.723 1.00 0.00 C ATOM 566 C LEU A 813 0.717 -4.912 -6.654 1.00 0.00 C ATOM 567 O LEU A 813 1.878 -5.259 -6.425 1.00 0.00 O ATOM 568 CB LEU A 813 0.306 -2.481 -7.090 1.00 0.00 C ATOM 569 CG LEU A 813 0.191 -1.322 -8.081 1.00 0.00 C ATOM 570 CD1 LEU A 813 -0.271 -0.060 -7.372 1.00 0.00 C ATOM 571 CD2 LEU A 813 1.520 -1.081 -8.784 1.00 0.00 C ATOM 572 H LEU A 813 -1.671 -3.819 -8.114 1.00 0.00 H ATOM 573 HA LEU A 813 1.209 -3.870 -8.451 1.00 0.00 H ATOM 574 HB2 LEU A 813 -0.563 -2.466 -6.447 1.00 0.00 H ATOM 575 HB3 LEU A 813 1.184 -2.320 -6.484 1.00 0.00 H ATOM 576 HG LEU A 813 -0.545 -1.573 -8.833 1.00 0.00 H ATOM 577 HD11 LEU A 813 0.300 0.071 -6.465 1.00 0.00 H ATOM 578 HD12 LEU A 813 -0.122 0.792 -8.019 1.00 0.00 H ATOM 579 HD13 LEU A 813 -1.320 -0.148 -7.129 1.00 0.00 H ATOM 580 HD21 LEU A 813 2.311 -1.567 -8.234 1.00 0.00 H ATOM 581 HD22 LEU A 813 1.477 -1.485 -9.785 1.00 0.00 H ATOM 582 HD23 LEU A 813 1.713 -0.021 -8.832 1.00 0.00 H ATOM 583 N PHE A 814 -0.340 -5.413 -6.021 1.00 0.00 N ATOM 584 CA PHE A 814 -0.226 -6.405 -4.955 1.00 0.00 C ATOM 585 C PHE A 814 0.590 -7.615 -5.400 1.00 0.00 C ATOM 586 O PHE A 814 1.507 -8.043 -4.706 1.00 0.00 O ATOM 587 CB PHE A 814 -1.620 -6.860 -4.515 1.00 0.00 C ATOM 588 CG PHE A 814 -1.622 -7.751 -3.304 1.00 0.00 C ATOM 589 CD1 PHE A 814 -1.181 -7.279 -2.078 1.00 0.00 C ATOM 590 CD2 PHE A 814 -2.073 -9.059 -3.392 1.00 0.00 C ATOM 591 CE1 PHE A 814 -1.190 -8.095 -0.964 1.00 0.00 C ATOM 592 CE2 PHE A 814 -2.083 -9.880 -2.282 1.00 0.00 C ATOM 593 CZ PHE A 814 -1.641 -9.398 -1.067 1.00 0.00 C ATOM 594 H PHE A 814 -1.235 -5.094 -6.272 1.00 0.00 H ATOM 595 HA PHE A 814 0.270 -5.938 -4.120 1.00 0.00 H ATOM 596 HB2 PHE A 814 -2.215 -5.990 -4.285 1.00 0.00 H ATOM 597 HB3 PHE A 814 -2.084 -7.400 -5.326 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.828 -6.261 -1.998 1.00 0.00 H ATOM 599 HD2 PHE A 814 -2.420 -9.438 -4.344 1.00 0.00 H ATOM 600 HE1 PHE A 814 -0.846 -7.717 -0.014 1.00 0.00 H ATOM 601 HE2 PHE A 814 -2.435 -10.898 -2.366 1.00 0.00 H ATOM 602 HZ PHE A 814 -1.650 -10.039 -0.197 1.00 0.00 H ATOM 603 N VAL A 815 0.269 -8.156 -6.564 1.00 0.00 N ATOM 604 CA VAL A 815 0.934 -9.363 -7.037 1.00 0.00 C ATOM 605 C VAL A 815 2.033 -9.045 -8.044 1.00 0.00 C ATOM 606 O VAL A 815 2.399 -9.879 -8.875 1.00 0.00 O ATOM 607 CB VAL A 815 -0.070 -10.355 -7.663 1.00 0.00 C ATOM 608 CG1 VAL A 815 -1.049 -10.860 -6.613 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.814 -9.715 -8.828 1.00 0.00 C ATOM 610 H VAL A 815 -0.433 -7.744 -7.113 1.00 0.00 H ATOM 611 HA VAL A 815 1.389 -9.835 -6.178 1.00 0.00 H ATOM 612 HB VAL A 815 0.486 -11.202 -8.039 1.00 0.00 H ATOM 613 HG11 VAL A 815 -0.725 -10.538 -5.633 1.00 0.00 H ATOM 614 HG12 VAL A 815 -2.033 -10.463 -6.815 1.00 0.00 H ATOM 615 HG13 VAL A 815 -1.084 -11.939 -6.641 1.00 0.00 H ATOM 616 HG21 VAL A 815 -0.650 -8.647 -8.817 1.00 0.00 H ATOM 617 HG22 VAL A 815 -0.447 -10.125 -9.757 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.870 -9.918 -8.737 1.00 0.00 H ATOM 619 N ASP A 816 2.564 -7.840 -7.969 1.00 0.00 N ATOM 620 CA ASP A 816 3.637 -7.432 -8.861 1.00 0.00 C ATOM 621 C ASP A 816 4.789 -6.828 -8.079 1.00 0.00 C ATOM 622 O ASP A 816 5.884 -7.389 -8.020 1.00 0.00 O ATOM 623 CB ASP A 816 3.128 -6.414 -9.877 1.00 0.00 C ATOM 624 CG ASP A 816 4.161 -6.076 -10.929 1.00 0.00 C ATOM 625 OD1 ASP A 816 4.865 -6.994 -11.396 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.269 -4.887 -11.294 1.00 0.00 O ATOM 627 H ASP A 816 2.227 -7.208 -7.299 1.00 0.00 H ATOM 628 HA ASP A 816 3.987 -8.309 -9.384 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.258 -6.811 -10.370 1.00 0.00 H ATOM 630 HB3 ASP A 816 2.856 -5.504 -9.361 1.00 0.00 H ATOM 631 N THR A 817 4.520 -5.692 -7.464 1.00 0.00 N ATOM 632 CA THR A 817 5.542 -4.933 -6.778 1.00 0.00 C ATOM 633 C THR A 817 5.792 -5.454 -5.367 1.00 0.00 C ATOM 634 O THR A 817 6.928 -5.454 -4.897 1.00 0.00 O ATOM 635 CB THR A 817 5.145 -3.449 -6.723 1.00 0.00 C ATOM 636 OG1 THR A 817 4.545 -3.065 -7.970 1.00 0.00 O ATOM 637 CG2 THR A 817 6.354 -2.580 -6.456 1.00 0.00 C ATOM 638 H THR A 817 3.601 -5.347 -7.474 1.00 0.00 H ATOM 639 HA THR A 817 6.456 -5.014 -7.349 1.00 0.00 H ATOM 640 HB THR A 817 4.431 -3.306 -5.924 1.00 0.00 H ATOM 641 HG1 THR A 817 5.107 -3.374 -8.700 1.00 0.00 H ATOM 642 HG21 THR A 817 7.116 -2.795 -7.191 1.00 0.00 H ATOM 643 HG22 THR A 817 6.071 -1.540 -6.523 1.00 0.00 H ATOM 644 HG23 THR A 817 6.735 -2.789 -5.469 1.00 0.00 H ATOM 645 N VAL A 818 4.740 -5.936 -4.711 1.00 0.00 N ATOM 646 CA VAL A 818 4.842 -6.324 -3.307 1.00 0.00 C ATOM 647 C VAL A 818 5.783 -7.519 -3.108 1.00 0.00 C ATOM 648 O VAL A 818 6.758 -7.407 -2.365 1.00 0.00 O ATOM 649 CB VAL A 818 3.456 -6.630 -2.692 1.00 0.00 C ATOM 650 CG1 VAL A 818 3.592 -7.059 -1.237 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.544 -5.416 -2.810 1.00 0.00 C ATOM 652 H VAL A 818 3.886 -6.056 -5.184 1.00 0.00 H ATOM 653 HA VAL A 818 5.257 -5.480 -2.773 1.00 0.00 H ATOM 654 HB VAL A 818 3.011 -7.444 -3.244 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.589 -7.440 -1.064 1.00 0.00 H ATOM 656 HG12 VAL A 818 3.414 -6.210 -0.594 1.00 0.00 H ATOM 657 HG13 VAL A 818 2.870 -7.833 -1.021 1.00 0.00 H ATOM 658 HG21 VAL A 818 2.604 -5.016 -3.811 1.00 0.00 H ATOM 659 HG22 VAL A 818 1.525 -5.708 -2.601 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.854 -4.662 -2.101 1.00 0.00 H ATOM 661 N PRO A 819 5.531 -8.673 -3.772 1.00 0.00 N ATOM 662 CA PRO A 819 6.346 -9.882 -3.580 1.00 0.00 C ATOM 663 C PRO A 819 7.835 -9.643 -3.825 1.00 0.00 C ATOM 664 O PRO A 819 8.686 -10.168 -3.102 1.00 0.00 O ATOM 665 CB PRO A 819 5.789 -10.863 -4.616 1.00 0.00 C ATOM 666 CG PRO A 819 4.398 -10.399 -4.863 1.00 0.00 C ATOM 667 CD PRO A 819 4.441 -8.904 -4.743 1.00 0.00 C ATOM 668 HA PRO A 819 6.213 -10.290 -2.590 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.386 -10.821 -5.514 1.00 0.00 H ATOM 670 HB3 PRO A 819 5.805 -11.865 -4.212 1.00 0.00 H ATOM 671 HG2 PRO A 819 4.083 -10.689 -5.855 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.732 -10.816 -4.120 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.672 -8.454 -5.699 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.502 -8.529 -4.364 1.00 0.00 H ATOM 675 N ASP A 820 8.154 -8.839 -4.830 1.00 0.00 N ATOM 676 CA ASP A 820 9.547 -8.616 -5.194 1.00 0.00 C ATOM 677 C ASP A 820 10.224 -7.644 -4.241 1.00 0.00 C ATOM 678 O ASP A 820 11.397 -7.810 -3.914 1.00 0.00 O ATOM 679 CB ASP A 820 9.675 -8.111 -6.625 1.00 0.00 C ATOM 680 CG ASP A 820 10.963 -8.590 -7.259 1.00 0.00 C ATOM 681 OD1 ASP A 820 11.225 -9.815 -7.216 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.722 -7.758 -7.797 1.00 0.00 O ATOM 683 H ASP A 820 7.445 -8.381 -5.327 1.00 0.00 H ATOM 684 HA ASP A 820 10.053 -9.567 -5.121 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.843 -8.476 -7.210 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.670 -7.031 -6.626 1.00 0.00 H ATOM 687 N ASP A 821 9.489 -6.634 -3.791 1.00 0.00 N ATOM 688 CA ASP A 821 10.035 -5.681 -2.828 1.00 0.00 C ATOM 689 C ASP A 821 10.283 -6.382 -1.494 1.00 0.00 C ATOM 690 O ASP A 821 11.216 -6.046 -0.761 1.00 0.00 O ATOM 691 CB ASP A 821 9.100 -4.478 -2.647 1.00 0.00 C ATOM 692 CG ASP A 821 9.643 -3.213 -3.300 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.881 -3.073 -3.406 1.00 0.00 O ATOM 694 OD2 ASP A 821 8.836 -2.351 -3.717 1.00 0.00 O ATOM 695 H ASP A 821 8.568 -6.520 -4.113 1.00 0.00 H ATOM 696 HA ASP A 821 10.983 -5.335 -3.214 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.143 -4.706 -3.090 1.00 0.00 H ATOM 698 HB3 ASP A 821 8.967 -4.289 -1.592 1.00 0.00 H ATOM 699 N VAL A 822 9.453 -7.380 -1.194 1.00 0.00 N ATOM 700 CA VAL A 822 9.667 -8.236 -0.032 1.00 0.00 C ATOM 701 C VAL A 822 10.937 -9.069 -0.224 1.00 0.00 C ATOM 702 O VAL A 822 11.737 -9.229 0.701 1.00 0.00 O ATOM 703 CB VAL A 822 8.462 -9.176 0.211 1.00 0.00 C ATOM 704 CG1 VAL A 822 8.780 -10.221 1.270 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.231 -8.378 0.612 1.00 0.00 C ATOM 706 H VAL A 822 8.667 -7.534 -1.765 1.00 0.00 H ATOM 707 HA VAL A 822 9.790 -7.601 0.834 1.00 0.00 H ATOM 708 HB VAL A 822 8.244 -9.690 -0.714 1.00 0.00 H ATOM 709 HG11 VAL A 822 9.800 -10.096 1.605 1.00 0.00 H ATOM 710 HG12 VAL A 822 8.110 -10.102 2.108 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.658 -11.208 0.849 1.00 0.00 H ATOM 712 HG21 VAL A 822 6.999 -7.659 -0.160 1.00 0.00 H ATOM 713 HG22 VAL A 822 6.393 -9.048 0.741 1.00 0.00 H ATOM 714 HG23 VAL A 822 7.423 -7.860 1.541 1.00 0.00 H ATOM 715 N LYS A 823 11.121 -9.586 -1.434 1.00 0.00 N ATOM 716 CA LYS A 823 12.326 -10.342 -1.771 1.00 0.00 C ATOM 717 C LYS A 823 13.560 -9.459 -1.645 1.00 0.00 C ATOM 718 O LYS A 823 14.618 -9.912 -1.212 1.00 0.00 O ATOM 719 CB LYS A 823 12.238 -10.897 -3.192 1.00 0.00 C ATOM 720 CG LYS A 823 11.315 -12.095 -3.324 1.00 0.00 C ATOM 721 CD LYS A 823 11.897 -13.158 -4.244 1.00 0.00 C ATOM 722 CE LYS A 823 11.921 -12.707 -5.696 1.00 0.00 C ATOM 723 NZ LYS A 823 10.584 -12.263 -6.173 1.00 0.00 N ATOM 724 H LYS A 823 10.426 -9.462 -2.117 1.00 0.00 H ATOM 725 HA LYS A 823 12.412 -11.165 -1.074 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.878 -10.118 -3.848 1.00 0.00 H ATOM 727 HB3 LYS A 823 13.226 -11.195 -3.509 1.00 0.00 H ATOM 728 HG2 LYS A 823 11.161 -12.528 -2.348 1.00 0.00 H ATOM 729 HG3 LYS A 823 10.368 -11.764 -3.725 1.00 0.00 H ATOM 730 HD2 LYS A 823 12.907 -13.373 -3.931 1.00 0.00 H ATOM 731 HD3 LYS A 823 11.296 -14.051 -4.165 1.00 0.00 H ATOM 732 HE2 LYS A 823 12.617 -11.887 -5.791 1.00 0.00 H ATOM 733 HE3 LYS A 823 12.254 -13.532 -6.307 1.00 0.00 H ATOM 734 HZ1 LYS A 823 9.877 -12.355 -5.409 1.00 0.00 H ATOM 735 HZ2 LYS A 823 10.630 -11.264 -6.477 1.00 0.00 H ATOM 736 HZ3 LYS A 823 10.280 -12.846 -6.982 1.00 0.00 H ATOM 737 N ARG A 824 13.414 -8.198 -2.038 1.00 0.00 N ATOM 738 CA ARG A 824 14.483 -7.217 -1.889 1.00 0.00 C ATOM 739 C ARG A 824 14.846 -7.058 -0.417 1.00 0.00 C ATOM 740 O ARG A 824 16.022 -7.006 -0.069 1.00 0.00 O ATOM 741 CB ARG A 824 14.058 -5.869 -2.476 1.00 0.00 C ATOM 742 CG ARG A 824 14.062 -5.839 -3.996 1.00 0.00 C ATOM 743 CD ARG A 824 14.894 -4.684 -4.536 1.00 0.00 C ATOM 744 NE ARG A 824 16.174 -4.553 -3.842 1.00 0.00 N ATOM 745 CZ ARG A 824 17.345 -4.925 -4.357 1.00 0.00 C ATOM 746 NH1 ARG A 824 17.401 -5.472 -5.565 1.00 0.00 N ATOM 747 NH2 ARG A 824 18.457 -4.767 -3.651 1.00 0.00 N ATOM 748 H ARG A 824 12.567 -7.923 -2.452 1.00 0.00 H ATOM 749 HA ARG A 824 15.351 -7.581 -2.426 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.058 -5.644 -2.135 1.00 0.00 H ATOM 751 HB3 ARG A 824 14.731 -5.107 -2.118 1.00 0.00 H ATOM 752 HG2 ARG A 824 14.477 -6.765 -4.364 1.00 0.00 H ATOM 753 HG3 ARG A 824 13.048 -5.733 -4.347 1.00 0.00 H ATOM 754 HD2 ARG A 824 15.085 -4.858 -5.584 1.00 0.00 H ATOM 755 HD3 ARG A 824 14.333 -3.766 -4.420 1.00 0.00 H ATOM 756 HE ARG A 824 16.158 -4.157 -2.936 1.00 0.00 H ATOM 757 HH11 ARG A 824 16.562 -5.620 -6.092 1.00 0.00 H ATOM 758 HH12 ARG A 824 18.292 -5.727 -5.967 1.00 0.00 H ATOM 759 HH21 ARG A 824 18.415 -4.370 -2.721 1.00 0.00 H ATOM 760 HH22 ARG A 824 19.351 -5.035 -4.038 1.00 0.00 H ATOM 761 N LEU A 825 13.828 -6.996 0.441 1.00 0.00 N ATOM 762 CA LEU A 825 14.037 -6.955 1.890 1.00 0.00 C ATOM 763 C LEU A 825 14.897 -8.135 2.334 1.00 0.00 C ATOM 764 O LEU A 825 15.825 -7.979 3.131 1.00 0.00 O ATOM 765 CB LEU A 825 12.696 -6.990 2.629 1.00 0.00 C ATOM 766 CG LEU A 825 12.113 -5.627 2.998 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.676 -5.775 3.468 1.00 0.00 C ATOM 768 CD2 LEU A 825 12.958 -4.954 4.066 1.00 0.00 C ATOM 769 H LEU A 825 12.911 -6.965 0.090 1.00 0.00 H ATOM 770 HA LEU A 825 14.551 -6.035 2.129 1.00 0.00 H ATOM 771 HB2 LEU A 825 11.980 -7.503 2.003 1.00 0.00 H ATOM 772 HB3 LEU A 825 12.824 -7.559 3.537 1.00 0.00 H ATOM 773 HG LEU A 825 12.114 -4.995 2.122 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.398 -6.819 3.455 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.583 -5.390 4.471 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.024 -5.221 2.809 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.778 -5.602 4.339 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.348 -4.024 3.681 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.350 -4.755 4.937 1.00 0.00 H ATOM 780 N TYR A 826 14.576 -9.312 1.806 1.00 0.00 N ATOM 781 CA TYR A 826 15.349 -10.521 2.071 1.00 0.00 C ATOM 782 C TYR A 826 16.807 -10.321 1.657 1.00 0.00 C ATOM 783 O TYR A 826 17.728 -10.702 2.381 1.00 0.00 O ATOM 784 CB TYR A 826 14.756 -11.703 1.301 1.00 0.00 C ATOM 785 CG TYR A 826 13.552 -12.340 1.960 1.00 0.00 C ATOM 786 CD1 TYR A 826 13.618 -12.830 3.258 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.351 -12.458 1.272 1.00 0.00 C ATOM 788 CE1 TYR A 826 12.517 -13.416 3.854 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.247 -13.043 1.860 1.00 0.00 C ATOM 790 CZ TYR A 826 11.333 -13.522 3.150 1.00 0.00 C ATOM 791 OH TYR A 826 10.235 -14.106 3.736 1.00 0.00 O ATOM 792 H TYR A 826 13.787 -9.372 1.222 1.00 0.00 H ATOM 793 HA TYR A 826 15.307 -10.725 3.130 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.450 -11.363 0.323 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.512 -12.463 1.185 1.00 0.00 H ATOM 796 HD1 TYR A 826 14.545 -12.744 3.806 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.285 -12.082 0.262 1.00 0.00 H ATOM 798 HE1 TYR A 826 12.585 -13.791 4.865 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.322 -13.126 1.309 1.00 0.00 H ATOM 800 HH TYR A 826 9.618 -13.421 4.011 1.00 0.00 H ATOM 801 N THR A 827 16.998 -9.703 0.496 1.00 0.00 N ATOM 802 CA THR A 827 18.327 -9.463 -0.051 1.00 0.00 C ATOM 803 C THR A 827 19.131 -8.518 0.841 1.00 0.00 C ATOM 804 O THR A 827 20.296 -8.783 1.156 1.00 0.00 O ATOM 805 CB THR A 827 18.224 -8.865 -1.470 1.00 0.00 C ATOM 806 OG1 THR A 827 17.189 -9.534 -2.205 1.00 0.00 O ATOM 807 CG2 THR A 827 19.541 -8.986 -2.222 1.00 0.00 C ATOM 808 H THR A 827 16.216 -9.386 -0.007 1.00 0.00 H ATOM 809 HA THR A 827 18.841 -10.410 -0.116 1.00 0.00 H ATOM 810 HB THR A 827 17.971 -7.817 -1.381 1.00 0.00 H ATOM 811 HG1 THR A 827 16.801 -10.221 -1.654 1.00 0.00 H ATOM 812 HG21 THR A 827 20.352 -8.676 -1.578 1.00 0.00 H ATOM 813 HG22 THR A 827 19.692 -10.011 -2.525 1.00 0.00 H ATOM 814 HG23 THR A 827 19.513 -8.354 -3.096 1.00 0.00 H ATOM 815 N GLU A 828 18.499 -7.434 1.272 1.00 0.00 N ATOM 816 CA GLU A 828 19.171 -6.443 2.103 1.00 0.00 C ATOM 817 C GLU A 828 19.507 -7.030 3.468 1.00 0.00 C ATOM 818 O GLU A 828 20.578 -6.774 4.016 1.00 0.00 O ATOM 819 CB GLU A 828 18.304 -5.192 2.268 1.00 0.00 C ATOM 820 CG GLU A 828 17.632 -4.724 0.983 1.00 0.00 C ATOM 821 CD GLU A 828 18.612 -4.250 -0.075 1.00 0.00 C ATOM 822 OE1 GLU A 828 19.833 -4.285 0.170 1.00 0.00 O ATOM 823 OE2 GLU A 828 18.158 -3.832 -1.163 1.00 0.00 O ATOM 824 H GLU A 828 17.558 -7.294 1.019 1.00 0.00 H ATOM 825 HA GLU A 828 20.090 -6.168 1.608 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.531 -5.401 2.993 1.00 0.00 H ATOM 827 HB3 GLU A 828 18.923 -4.387 2.638 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.062 -5.544 0.575 1.00 0.00 H ATOM 829 HG3 GLU A 828 16.962 -3.911 1.221 1.00 0.00 H ATOM 830 N ALA A 829 18.595 -7.834 4.002 1.00 0.00 N ATOM 831 CA ALA A 829 18.807 -8.481 5.292 1.00 0.00 C ATOM 832 C ALA A 829 19.958 -9.476 5.212 1.00 0.00 C ATOM 833 O ALA A 829 20.789 -9.554 6.119 1.00 0.00 O ATOM 834 CB ALA A 829 17.534 -9.173 5.758 1.00 0.00 C ATOM 835 H ALA A 829 17.753 -7.995 3.517 1.00 0.00 H ATOM 836 HA ALA A 829 19.059 -7.714 6.010 1.00 0.00 H ATOM 837 HB1 ALA A 829 16.776 -9.084 4.995 1.00 0.00 H ATOM 838 HB2 ALA A 829 17.738 -10.217 5.942 1.00 0.00 H ATOM 839 HB3 ALA A 829 17.184 -8.709 6.668 1.00 0.00 H ATOM 840 N ALA A 830 20.014 -10.218 4.112 1.00 0.00 N ATOM 841 CA ALA A 830 21.060 -11.212 3.905 1.00 0.00 C ATOM 842 C ALA A 830 22.430 -10.552 3.810 1.00 0.00 C ATOM 843 O ALA A 830 23.402 -11.034 4.392 1.00 0.00 O ATOM 844 CB ALA A 830 20.775 -12.024 2.651 1.00 0.00 C ATOM 845 H ALA A 830 19.327 -10.098 3.418 1.00 0.00 H ATOM 846 HA ALA A 830 21.053 -11.884 4.750 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.449 -11.365 1.860 1.00 0.00 H ATOM 848 HB2 ALA A 830 21.675 -12.538 2.340 1.00 0.00 H ATOM 849 HB3 ALA A 830 20.002 -12.749 2.857 1.00 0.00 H ATOM 850 N THR A 831 22.496 -9.438 3.095 1.00 0.00 N ATOM 851 CA THR A 831 23.756 -8.734 2.899 1.00 0.00 C ATOM 852 C THR A 831 24.057 -7.783 4.064 1.00 0.00 C ATOM 853 O THR A 831 25.042 -7.045 4.033 1.00 0.00 O ATOM 854 CB THR A 831 23.754 -7.947 1.572 1.00 0.00 C ATOM 855 OG1 THR A 831 22.902 -8.595 0.613 1.00 0.00 O ATOM 856 CG2 THR A 831 25.162 -7.846 1.004 1.00 0.00 C ATOM 857 H THR A 831 21.677 -9.081 2.687 1.00 0.00 H ATOM 858 HA THR A 831 24.541 -9.476 2.848 1.00 0.00 H ATOM 859 HB THR A 831 23.383 -6.950 1.758 1.00 0.00 H ATOM 860 HG1 THR A 831 21.983 -8.545 0.910 1.00 0.00 H ATOM 861 HG21 THR A 831 25.863 -7.685 1.808 1.00 0.00 H ATOM 862 HG22 THR A 831 25.408 -8.762 0.488 1.00 0.00 H ATOM 863 HG23 THR A 831 25.213 -7.018 0.312 1.00 0.00 H ATOM 864 N SER A 832 23.195 -7.808 5.085 1.00 0.00 N ATOM 865 CA SER A 832 23.368 -6.987 6.286 1.00 0.00 C ATOM 866 C SER A 832 23.342 -5.498 5.947 1.00 0.00 C ATOM 867 O SER A 832 23.881 -4.668 6.681 1.00 0.00 O ATOM 868 CB SER A 832 24.671 -7.345 7.014 1.00 0.00 C ATOM 869 OG SER A 832 25.036 -8.700 6.791 1.00 0.00 O ATOM 870 H SER A 832 22.411 -8.389 5.025 1.00 0.00 H ATOM 871 HA SER A 832 22.536 -7.199 6.944 1.00 0.00 H ATOM 872 HB2 SER A 832 25.465 -6.709 6.656 1.00 0.00 H ATOM 873 HB3 SER A 832 24.538 -7.191 8.075 1.00 0.00 H ATOM 874 HG SER A 832 24.296 -9.279 7.031 1.00 0.00 H ATOM 875 N ASP A 833 22.690 -5.162 4.843 1.00 0.00 N ATOM 876 CA ASP A 833 22.588 -3.779 4.406 1.00 0.00 C ATOM 877 C ASP A 833 21.365 -3.144 5.038 1.00 0.00 C ATOM 878 O ASP A 833 20.371 -2.863 4.371 1.00 0.00 O ATOM 879 CB ASP A 833 22.506 -3.690 2.879 1.00 0.00 C ATOM 880 CG ASP A 833 23.111 -2.406 2.338 1.00 0.00 C ATOM 881 OD1 ASP A 833 23.328 -1.460 3.128 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.372 -2.335 1.118 1.00 0.00 O ATOM 883 H ASP A 833 22.244 -5.865 4.320 1.00 0.00 H ATOM 884 HA ASP A 833 23.469 -3.257 4.745 1.00 0.00 H ATOM 885 HB2 ASP A 833 23.035 -4.526 2.447 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.469 -3.731 2.579 1.00 0.00 H ATOM 887 N PHE A 834 21.451 -2.935 6.343 1.00 0.00 N ATOM 888 CA PHE A 834 20.320 -2.463 7.129 1.00 0.00 C ATOM 889 C PHE A 834 19.860 -1.076 6.698 1.00 0.00 C ATOM 890 O PHE A 834 18.707 -0.713 6.920 1.00 0.00 O ATOM 891 CB PHE A 834 20.659 -2.472 8.623 1.00 0.00 C ATOM 892 CG PHE A 834 21.230 -3.779 9.107 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.610 -4.981 8.801 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.391 -3.804 9.861 1.00 0.00 C ATOM 895 CE1 PHE A 834 21.139 -6.181 9.238 1.00 0.00 C ATOM 896 CE2 PHE A 834 22.924 -5.000 10.300 1.00 0.00 C ATOM 897 CZ PHE A 834 22.298 -6.190 9.989 1.00 0.00 C ATOM 898 H PHE A 834 22.305 -3.114 6.792 1.00 0.00 H ATOM 899 HA PHE A 834 19.507 -3.148 6.956 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.386 -1.699 8.824 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.762 -2.272 9.189 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.703 -4.975 8.213 1.00 0.00 H ATOM 903 HD2 PHE A 834 22.882 -2.876 10.107 1.00 0.00 H ATOM 904 HE1 PHE A 834 20.645 -7.111 8.993 1.00 0.00 H ATOM 905 HE2 PHE A 834 23.832 -5.005 10.888 1.00 0.00 H ATOM 906 HZ PHE A 834 22.714 -7.127 10.329 1.00 0.00 H ATOM 907 N ALA A 835 20.746 -0.311 6.074 1.00 0.00 N ATOM 908 CA ALA A 835 20.365 0.985 5.528 1.00 0.00 C ATOM 909 C ALA A 835 19.295 0.798 4.457 1.00 0.00 C ATOM 910 O ALA A 835 18.257 1.468 4.462 1.00 0.00 O ATOM 911 CB ALA A 835 21.582 1.693 4.949 1.00 0.00 C ATOM 912 H ALA A 835 21.675 -0.622 5.981 1.00 0.00 H ATOM 913 HA ALA A 835 19.965 1.588 6.329 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.372 0.974 4.785 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.317 2.156 4.009 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.922 2.448 5.639 1.00 0.00 H ATOM 917 N ALA A 836 19.532 -0.164 3.579 1.00 0.00 N ATOM 918 CA ALA A 836 18.626 -0.428 2.474 1.00 0.00 C ATOM 919 C ALA A 836 17.443 -1.242 2.967 1.00 0.00 C ATOM 920 O ALA A 836 16.320 -1.090 2.486 1.00 0.00 O ATOM 921 CB ALA A 836 19.354 -1.149 1.350 1.00 0.00 C ATOM 922 H ALA A 836 20.322 -0.738 3.698 1.00 0.00 H ATOM 923 HA ALA A 836 18.268 0.521 2.099 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.028 -1.882 1.769 1.00 0.00 H ATOM 925 HB2 ALA A 836 18.635 -1.643 0.713 1.00 0.00 H ATOM 926 HB3 ALA A 836 19.917 -0.433 0.769 1.00 0.00 H ATOM 927 N LEU A 837 17.709 -2.095 3.947 1.00 0.00 N ATOM 928 CA LEU A 837 16.673 -2.883 4.593 1.00 0.00 C ATOM 929 C LEU A 837 15.620 -1.965 5.210 1.00 0.00 C ATOM 930 O LEU A 837 14.421 -2.160 5.017 1.00 0.00 O ATOM 931 CB LEU A 837 17.306 -3.777 5.662 1.00 0.00 C ATOM 932 CG LEU A 837 16.331 -4.547 6.550 1.00 0.00 C ATOM 933 CD1 LEU A 837 15.867 -5.817 5.856 1.00 0.00 C ATOM 934 CD2 LEU A 837 16.984 -4.875 7.885 1.00 0.00 C ATOM 935 H LEU A 837 18.642 -2.207 4.239 1.00 0.00 H ATOM 936 HA LEU A 837 16.207 -3.501 3.843 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.946 -4.492 5.166 1.00 0.00 H ATOM 938 HB3 LEU A 837 17.919 -3.155 6.298 1.00 0.00 H ATOM 939 HG LEU A 837 15.464 -3.932 6.740 1.00 0.00 H ATOM 940 HD11 LEU A 837 15.657 -5.604 4.818 1.00 0.00 H ATOM 941 HD12 LEU A 837 16.643 -6.565 5.919 1.00 0.00 H ATOM 942 HD13 LEU A 837 14.972 -6.184 6.335 1.00 0.00 H ATOM 943 HD21 LEU A 837 18.007 -5.182 7.720 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.970 -3.999 8.518 1.00 0.00 H ATOM 945 HD23 LEU A 837 16.441 -5.676 8.365 1.00 0.00 H ATOM 946 N ALA A 838 16.081 -0.945 5.928 1.00 0.00 N ATOM 947 CA ALA A 838 15.187 0.039 6.525 1.00 0.00 C ATOM 948 C ALA A 838 14.439 0.810 5.447 1.00 0.00 C ATOM 949 O ALA A 838 13.238 1.049 5.563 1.00 0.00 O ATOM 950 CB ALA A 838 15.963 0.996 7.420 1.00 0.00 C ATOM 951 H ALA A 838 17.051 -0.857 6.069 1.00 0.00 H ATOM 952 HA ALA A 838 14.472 -0.490 7.138 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.467 0.438 8.195 1.00 0.00 H ATOM 954 HB2 ALA A 838 16.692 1.531 6.829 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.279 1.699 7.869 1.00 0.00 H ATOM 956 N GLN A 839 15.154 1.187 4.392 1.00 0.00 N ATOM 957 CA GLN A 839 14.550 1.913 3.282 1.00 0.00 C ATOM 958 C GLN A 839 13.452 1.089 2.605 1.00 0.00 C ATOM 959 O GLN A 839 12.389 1.612 2.269 1.00 0.00 O ATOM 960 CB GLN A 839 15.622 2.308 2.264 1.00 0.00 C ATOM 961 CG GLN A 839 16.320 3.615 2.603 1.00 0.00 C ATOM 962 CD GLN A 839 15.340 4.709 2.978 1.00 0.00 C ATOM 963 OE1 GLN A 839 15.055 4.930 4.155 1.00 0.00 O ATOM 964 NE2 GLN A 839 14.803 5.386 1.978 1.00 0.00 N ATOM 965 H GLN A 839 16.119 0.989 4.367 1.00 0.00 H ATOM 966 HA GLN A 839 14.105 2.811 3.685 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.366 1.528 2.218 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.161 2.415 1.293 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.988 3.449 3.434 1.00 0.00 H ATOM 970 HG3 GLN A 839 16.888 3.938 1.744 1.00 0.00 H ATOM 971 HE21 GLN A 839 15.066 5.144 1.058 1.00 0.00 H ATOM 972 HE22 GLN A 839 14.172 6.104 2.190 1.00 0.00 H ATOM 973 N THR A 840 13.698 -0.200 2.420 1.00 0.00 N ATOM 974 CA THR A 840 12.711 -1.077 1.808 1.00 0.00 C ATOM 975 C THR A 840 11.504 -1.271 2.731 1.00 0.00 C ATOM 976 O THR A 840 10.362 -1.321 2.271 1.00 0.00 O ATOM 977 CB THR A 840 13.318 -2.445 1.438 1.00 0.00 C ATOM 978 OG1 THR A 840 14.608 -2.265 0.837 1.00 0.00 O ATOM 979 CG2 THR A 840 12.416 -3.191 0.467 1.00 0.00 C ATOM 980 H THR A 840 14.566 -0.570 2.693 1.00 0.00 H ATOM 981 HA THR A 840 12.373 -0.603 0.898 1.00 0.00 H ATOM 982 HB THR A 840 13.421 -3.036 2.336 1.00 0.00 H ATOM 983 HG1 THR A 840 15.220 -1.890 1.487 1.00 0.00 H ATOM 984 HG21 THR A 840 11.390 -2.894 0.628 1.00 0.00 H ATOM 985 HG22 THR A 840 12.705 -2.952 -0.546 1.00 0.00 H ATOM 986 HG23 THR A 840 12.514 -4.254 0.628 1.00 0.00 H ATOM 987 N ALA A 841 11.758 -1.359 4.034 1.00 0.00 N ATOM 988 CA ALA A 841 10.683 -1.464 5.016 1.00 0.00 C ATOM 989 C ALA A 841 9.848 -0.189 5.028 1.00 0.00 C ATOM 990 O ALA A 841 8.631 -0.231 5.212 1.00 0.00 O ATOM 991 CB ALA A 841 11.244 -1.743 6.400 1.00 0.00 C ATOM 992 H ALA A 841 12.692 -1.359 4.344 1.00 0.00 H ATOM 993 HA ALA A 841 10.051 -2.294 4.733 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.238 -1.323 6.479 1.00 0.00 H ATOM 995 HB2 ALA A 841 10.604 -1.294 7.145 1.00 0.00 H ATOM 996 HB3 ALA A 841 11.291 -2.810 6.562 1.00 0.00 H ATOM 997 N HIS A 842 10.516 0.944 4.830 1.00 0.00 N ATOM 998 CA HIS A 842 9.841 2.232 4.708 1.00 0.00 C ATOM 999 C HIS A 842 8.865 2.195 3.543 1.00 0.00 C ATOM 1000 O HIS A 842 7.711 2.608 3.661 1.00 0.00 O ATOM 1001 CB HIS A 842 10.862 3.352 4.481 1.00 0.00 C ATOM 1002 CG HIS A 842 11.342 3.996 5.741 1.00 0.00 C ATOM 1003 ND1 HIS A 842 11.517 5.353 5.875 1.00 0.00 N ATOM 1004 CD2 HIS A 842 11.684 3.457 6.929 1.00 0.00 C ATOM 1005 CE1 HIS A 842 11.940 5.622 7.094 1.00 0.00 C ATOM 1006 NE2 HIS A 842 12.051 4.486 7.756 1.00 0.00 N ATOM 1007 H HIS A 842 11.497 0.912 4.766 1.00 0.00 H ATOM 1008 HA HIS A 842 9.299 2.419 5.621 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.721 2.943 3.971 1.00 0.00 H ATOM 1010 HB3 HIS A 842 10.415 4.116 3.863 1.00 0.00 H ATOM 1011 HD1 HIS A 842 11.358 6.029 5.167 1.00 0.00 H ATOM 1012 HD2 HIS A 842 11.670 2.407 7.182 1.00 0.00 H ATOM 1013 HE1 HIS A 842 12.164 6.604 7.483 1.00 0.00 H ATOM 1014 HE2 HIS A 842 12.114 4.416 8.742 1.00 0.00 H ATOM 1015 N ARG A 843 9.346 1.676 2.422 1.00 0.00 N ATOM 1016 CA ARG A 843 8.532 1.537 1.228 1.00 0.00 C ATOM 1017 C ARG A 843 7.338 0.621 1.483 1.00 0.00 C ATOM 1018 O ARG A 843 6.213 0.938 1.101 1.00 0.00 O ATOM 1019 CB ARG A 843 9.383 0.990 0.079 1.00 0.00 C ATOM 1020 CG ARG A 843 8.582 0.624 -1.160 1.00 0.00 C ATOM 1021 CD ARG A 843 9.313 1.027 -2.429 1.00 0.00 C ATOM 1022 NE ARG A 843 8.666 0.498 -3.623 1.00 0.00 N ATOM 1023 CZ ARG A 843 7.806 1.188 -4.372 1.00 0.00 C ATOM 1024 NH1 ARG A 843 7.460 2.427 -4.037 1.00 0.00 N ATOM 1025 NH2 ARG A 843 7.284 0.631 -5.450 1.00 0.00 N ATOM 1026 H ARG A 843 10.284 1.384 2.395 1.00 0.00 H ATOM 1027 HA ARG A 843 8.167 2.517 0.959 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.111 1.737 -0.200 1.00 0.00 H ATOM 1029 HB3 ARG A 843 9.900 0.106 0.419 1.00 0.00 H ATOM 1030 HG2 ARG A 843 8.420 -0.443 -1.172 1.00 0.00 H ATOM 1031 HG3 ARG A 843 7.630 1.135 -1.126 1.00 0.00 H ATOM 1032 HD2 ARG A 843 9.334 2.105 -2.493 1.00 0.00 H ATOM 1033 HD3 ARG A 843 10.326 0.651 -2.383 1.00 0.00 H ATOM 1034 HE ARG A 843 8.890 -0.433 -3.882 1.00 0.00 H ATOM 1035 HH11 ARG A 843 7.845 2.857 -3.214 1.00 0.00 H ATOM 1036 HH12 ARG A 843 6.812 2.944 -4.610 1.00 0.00 H ATOM 1037 HH21 ARG A 843 7.540 -0.307 -5.706 1.00 0.00 H ATOM 1038 HH22 ARG A 843 6.623 1.142 -6.016 1.00 0.00 H ATOM 1039 N LEU A 844 7.593 -0.503 2.146 1.00 0.00 N ATOM 1040 CA LEU A 844 6.559 -1.503 2.400 1.00 0.00 C ATOM 1041 C LEU A 844 5.458 -0.953 3.302 1.00 0.00 C ATOM 1042 O LEU A 844 4.272 -1.156 3.038 1.00 0.00 O ATOM 1043 CB LEU A 844 7.173 -2.754 3.036 1.00 0.00 C ATOM 1044 CG LEU A 844 7.534 -3.891 2.072 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.095 -5.228 2.646 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.907 -3.676 0.700 1.00 0.00 C ATOM 1047 H LEU A 844 8.505 -0.667 2.474 1.00 0.00 H ATOM 1048 HA LEU A 844 6.120 -1.772 1.447 1.00 0.00 H ATOM 1049 HB2 LEU A 844 8.071 -2.456 3.556 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.473 -3.139 3.762 1.00 0.00 H ATOM 1051 HG LEU A 844 8.608 -3.920 1.949 1.00 0.00 H ATOM 1052 HD11 LEU A 844 6.742 -5.088 3.657 1.00 0.00 H ATOM 1053 HD12 LEU A 844 6.300 -5.637 2.040 1.00 0.00 H ATOM 1054 HD13 LEU A 844 7.933 -5.912 2.650 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.906 -3.292 0.819 1.00 0.00 H ATOM 1056 HD22 LEU A 844 7.501 -2.968 0.140 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.872 -4.615 0.169 1.00 0.00 H ATOM 1058 N LYS A 845 5.847 -0.255 4.360 1.00 0.00 N ATOM 1059 CA LYS A 845 4.875 0.356 5.253 1.00 0.00 C ATOM 1060 C LYS A 845 4.065 1.407 4.500 1.00 0.00 C ATOM 1061 O LYS A 845 2.863 1.555 4.720 1.00 0.00 O ATOM 1062 CB LYS A 845 5.569 0.962 6.484 1.00 0.00 C ATOM 1063 CG LYS A 845 5.934 2.435 6.347 1.00 0.00 C ATOM 1064 CD LYS A 845 7.134 2.793 7.203 1.00 0.00 C ATOM 1065 CE LYS A 845 6.896 2.449 8.662 1.00 0.00 C ATOM 1066 NZ LYS A 845 6.998 3.644 9.534 1.00 0.00 N ATOM 1067 H LYS A 845 6.807 -0.153 4.545 1.00 0.00 H ATOM 1068 HA LYS A 845 4.204 -0.424 5.585 1.00 0.00 H ATOM 1069 HB2 LYS A 845 4.914 0.859 7.335 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.476 0.409 6.675 1.00 0.00 H ATOM 1071 HG2 LYS A 845 6.169 2.642 5.315 1.00 0.00 H ATOM 1072 HG3 LYS A 845 5.090 3.036 6.655 1.00 0.00 H ATOM 1073 HD2 LYS A 845 7.993 2.245 6.849 1.00 0.00 H ATOM 1074 HD3 LYS A 845 7.322 3.855 7.119 1.00 0.00 H ATOM 1075 HE2 LYS A 845 5.908 2.025 8.761 1.00 0.00 H ATOM 1076 HE3 LYS A 845 7.630 1.721 8.971 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 6.471 4.443 9.118 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 6.597 3.431 10.476 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.999 3.918 9.650 1.00 0.00 H ATOM 1080 N GLY A 846 4.730 2.107 3.584 1.00 0.00 N ATOM 1081 CA GLY A 846 4.068 3.116 2.786 1.00 0.00 C ATOM 1082 C GLY A 846 3.052 2.527 1.830 1.00 0.00 C ATOM 1083 O GLY A 846 1.901 2.962 1.797 1.00 0.00 O ATOM 1084 H GLY A 846 5.692 1.940 3.458 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.566 3.808 3.446 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.812 3.652 2.217 1.00 0.00 H ATOM 1087 N VAL A 847 3.466 1.524 1.058 1.00 0.00 N ATOM 1088 CA VAL A 847 2.583 0.920 0.067 1.00 0.00 C ATOM 1089 C VAL A 847 1.386 0.247 0.734 1.00 0.00 C ATOM 1090 O VAL A 847 0.258 0.369 0.258 1.00 0.00 O ATOM 1091 CB VAL A 847 3.317 -0.097 -0.844 1.00 0.00 C ATOM 1092 CG1 VAL A 847 4.214 0.628 -1.833 1.00 0.00 C ATOM 1093 CG2 VAL A 847 4.117 -1.102 -0.037 1.00 0.00 C ATOM 1094 H VAL A 847 4.385 1.184 1.160 1.00 0.00 H ATOM 1095 HA VAL A 847 2.215 1.720 -0.561 1.00 0.00 H ATOM 1096 HB VAL A 847 2.573 -0.640 -1.405 1.00 0.00 H ATOM 1097 HG11 VAL A 847 3.760 1.568 -2.109 1.00 0.00 H ATOM 1098 HG12 VAL A 847 5.177 0.813 -1.377 1.00 0.00 H ATOM 1099 HG13 VAL A 847 4.345 0.019 -2.714 1.00 0.00 H ATOM 1100 HG21 VAL A 847 3.588 -1.331 0.876 1.00 0.00 H ATOM 1101 HG22 VAL A 847 4.247 -2.007 -0.613 1.00 0.00 H ATOM 1102 HG23 VAL A 847 5.084 -0.685 0.202 1.00 0.00 H ATOM 1103 N PHE A 848 1.624 -0.430 1.854 1.00 0.00 N ATOM 1104 CA PHE A 848 0.549 -1.088 2.580 1.00 0.00 C ATOM 1105 C PHE A 848 -0.422 -0.049 3.134 1.00 0.00 C ATOM 1106 O PHE A 848 -1.636 -0.250 3.114 1.00 0.00 O ATOM 1107 CB PHE A 848 1.123 -1.967 3.695 1.00 0.00 C ATOM 1108 CG PHE A 848 1.500 -3.353 3.225 1.00 0.00 C ATOM 1109 CD1 PHE A 848 1.494 -3.671 1.874 1.00 0.00 C ATOM 1110 CD2 PHE A 848 1.850 -4.338 4.134 1.00 0.00 C ATOM 1111 CE1 PHE A 848 1.832 -4.941 1.441 1.00 0.00 C ATOM 1112 CE2 PHE A 848 2.190 -5.610 3.707 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.178 -5.913 2.359 1.00 0.00 C ATOM 1114 H PHE A 848 2.544 -0.484 2.201 1.00 0.00 H ATOM 1115 HA PHE A 848 0.014 -1.720 1.882 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.011 -1.500 4.094 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.389 -2.068 4.481 1.00 0.00 H ATOM 1118 HD1 PHE A 848 1.223 -2.914 1.153 1.00 0.00 H ATOM 1119 HD2 PHE A 848 1.861 -4.106 5.189 1.00 0.00 H ATOM 1120 HE1 PHE A 848 1.823 -5.173 0.385 1.00 0.00 H ATOM 1121 HE2 PHE A 848 2.460 -6.366 4.429 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.440 -6.910 2.022 1.00 0.00 H ATOM 1123 N ALA A 849 0.112 1.083 3.585 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.721 2.186 4.050 1.00 0.00 C ATOM 1125 C ALA A 849 -1.598 2.719 2.918 1.00 0.00 C ATOM 1126 O ALA A 849 -2.737 3.123 3.144 1.00 0.00 O ATOM 1127 CB ALA A 849 0.141 3.301 4.626 1.00 0.00 C ATOM 1128 H ALA A 849 1.092 1.177 3.614 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.360 1.813 4.838 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.141 3.226 4.225 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.284 4.258 4.361 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.176 3.208 5.701 1.00 0.00 H ATOM 1133 N MET A 850 -1.059 2.705 1.699 1.00 0.00 N ATOM 1134 CA MET A 850 -1.809 3.129 0.514 1.00 0.00 C ATOM 1135 C MET A 850 -3.032 2.248 0.312 1.00 0.00 C ATOM 1136 O MET A 850 -4.151 2.740 0.176 1.00 0.00 O ATOM 1137 CB MET A 850 -0.940 3.055 -0.745 1.00 0.00 C ATOM 1138 CG MET A 850 0.321 3.889 -0.673 1.00 0.00 C ATOM 1139 SD MET A 850 0.544 4.938 -2.121 1.00 0.00 S ATOM 1140 CE MET A 850 2.297 4.724 -2.421 1.00 0.00 C ATOM 1141 H MET A 850 -0.129 2.404 1.594 1.00 0.00 H ATOM 1142 HA MET A 850 -2.130 4.149 0.666 1.00 0.00 H ATOM 1143 HB2 MET A 850 -0.655 2.025 -0.906 1.00 0.00 H ATOM 1144 HB3 MET A 850 -1.524 3.391 -1.589 1.00 0.00 H ATOM 1145 HG2 MET A 850 0.271 4.510 0.204 1.00 0.00 H ATOM 1146 HG3 MET A 850 1.171 3.226 -0.594 1.00 0.00 H ATOM 1147 HE1 MET A 850 2.854 5.037 -1.550 1.00 0.00 H ATOM 1148 HE2 MET A 850 2.503 3.684 -2.626 1.00 0.00 H ATOM 1149 HE3 MET A 850 2.590 5.323 -3.270 1.00 0.00 H ATOM 1150 N LEU A 851 -2.804 0.940 0.301 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.878 -0.026 0.082 1.00 0.00 C ATOM 1152 C LEU A 851 -4.709 -0.216 1.349 1.00 0.00 C ATOM 1153 O LEU A 851 -5.703 -0.939 1.343 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.301 -1.370 -0.374 1.00 0.00 C ATOM 1155 CG LEU A 851 -1.848 -1.327 -0.855 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.101 -2.570 -0.404 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -1.787 -1.195 -2.368 1.00 0.00 C ATOM 1158 H LEU A 851 -1.886 0.614 0.439 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.517 0.362 -0.696 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -3.362 -2.061 0.454 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -3.912 -1.746 -1.181 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.357 -0.461 -0.422 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -1.678 -3.447 -0.656 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -0.142 -2.615 -0.899 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.953 -2.532 0.665 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -2.410 -0.372 -2.684 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -0.767 -1.011 -2.672 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -2.138 -2.108 -2.824 1.00 0.00 H ATOM 1169 N ASN A 852 -4.263 0.420 2.436 1.00 0.00 N ATOM 1170 CA ASN A 852 -4.969 0.401 3.720 1.00 0.00 C ATOM 1171 C ASN A 852 -4.861 -0.974 4.359 1.00 0.00 C ATOM 1172 O ASN A 852 -5.768 -1.440 5.051 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.437 0.821 3.569 1.00 0.00 C ATOM 1174 CG ASN A 852 -6.709 2.188 4.168 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.427 2.317 5.160 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.131 3.223 3.575 1.00 0.00 N ATOM 1177 H ASN A 852 -3.406 0.900 2.379 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.473 1.113 4.366 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.693 0.849 2.519 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -7.065 0.097 4.069 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -5.564 3.052 2.791 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -6.291 4.116 3.943 1.00 0.00 H ATOM 1183 N LEU A 853 -3.729 -1.609 4.118 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.413 -2.898 4.702 1.00 0.00 C ATOM 1185 C LEU A 853 -2.944 -2.698 6.138 1.00 0.00 C ATOM 1186 O LEU A 853 -1.749 -2.789 6.426 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.320 -3.587 3.873 1.00 0.00 C ATOM 1188 CG LEU A 853 -2.782 -4.218 2.556 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -1.860 -5.358 2.164 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.218 -4.705 2.656 1.00 0.00 C ATOM 1191 H LEU A 853 -3.068 -1.185 3.524 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.306 -3.503 4.698 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -1.565 -2.851 3.639 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -1.865 -4.356 4.472 1.00 0.00 H ATOM 1195 HG LEU A 853 -2.736 -3.472 1.775 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -0.834 -5.024 2.217 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -2.006 -6.187 2.840 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -2.085 -5.671 1.156 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -4.439 -4.963 3.681 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -4.886 -3.922 2.330 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -4.349 -5.574 2.029 1.00 0.00 H ATOM 1202 N VAL A 854 -3.894 -2.408 7.024 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.600 -2.060 8.414 1.00 0.00 C ATOM 1204 C VAL A 854 -2.665 -3.068 9.098 1.00 0.00 C ATOM 1205 O VAL A 854 -1.569 -2.690 9.518 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.894 -1.899 9.246 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -4.575 -1.414 10.653 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.860 -0.945 8.558 1.00 0.00 C ATOM 1209 H VAL A 854 -4.832 -2.422 6.727 1.00 0.00 H ATOM 1210 HA VAL A 854 -3.101 -1.100 8.399 1.00 0.00 H ATOM 1211 HB VAL A 854 -5.370 -2.866 9.323 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -3.586 -0.982 10.668 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -5.299 -0.670 10.949 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -4.615 -2.247 11.339 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -5.307 -0.258 7.934 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -6.551 -1.509 7.948 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -6.409 -0.390 9.305 1.00 0.00 H ATOM 1218 N PRO A 855 -3.053 -4.359 9.213 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.218 -5.361 9.886 1.00 0.00 C ATOM 1220 C PRO A 855 -0.835 -5.485 9.248 1.00 0.00 C ATOM 1221 O PRO A 855 0.173 -5.620 9.946 1.00 0.00 O ATOM 1222 CB PRO A 855 -3.005 -6.666 9.724 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.409 -6.236 9.471 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.312 -4.946 8.713 1.00 0.00 C ATOM 1225 HA PRO A 855 -2.104 -5.134 10.936 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.608 -7.228 8.892 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.929 -7.249 10.629 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -4.921 -6.982 8.881 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.921 -6.083 10.409 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.257 -5.136 7.650 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -5.153 -4.308 8.941 1.00 0.00 H ATOM 1232 N GLY A 856 -0.793 -5.426 7.922 1.00 0.00 N ATOM 1233 CA GLY A 856 0.466 -5.526 7.210 1.00 0.00 C ATOM 1234 C GLY A 856 1.368 -4.333 7.453 1.00 0.00 C ATOM 1235 O GLY A 856 2.558 -4.495 7.724 1.00 0.00 O ATOM 1236 H GLY A 856 -1.633 -5.323 7.421 1.00 0.00 H ATOM 1237 HA2 GLY A 856 0.977 -6.421 7.533 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.264 -5.600 6.152 1.00 0.00 H ATOM 1239 N LYS A 857 0.802 -3.137 7.360 1.00 0.00 N ATOM 1240 CA LYS A 857 1.553 -1.911 7.598 1.00 0.00 C ATOM 1241 C LYS A 857 2.062 -1.887 9.038 1.00 0.00 C ATOM 1242 O LYS A 857 3.181 -1.449 9.304 1.00 0.00 O ATOM 1243 CB LYS A 857 0.673 -0.685 7.300 1.00 0.00 C ATOM 1244 CG LYS A 857 0.978 0.536 8.159 1.00 0.00 C ATOM 1245 CD LYS A 857 -0.237 1.436 8.305 1.00 0.00 C ATOM 1246 CE LYS A 857 0.170 2.879 8.563 1.00 0.00 C ATOM 1247 NZ LYS A 857 -0.936 3.666 9.168 1.00 0.00 N ATOM 1248 H LYS A 857 -0.153 -3.075 7.121 1.00 0.00 H ATOM 1249 HA LYS A 857 2.400 -1.908 6.929 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.806 -0.407 6.266 1.00 0.00 H ATOM 1251 HB3 LYS A 857 -0.360 -0.957 7.454 1.00 0.00 H ATOM 1252 HG2 LYS A 857 1.285 0.207 9.139 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.778 1.099 7.699 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -0.819 1.393 7.397 1.00 0.00 H ATOM 1255 HD3 LYS A 857 -0.836 1.087 9.134 1.00 0.00 H ATOM 1256 HE2 LYS A 857 1.015 2.886 9.236 1.00 0.00 H ATOM 1257 HE3 LYS A 857 0.454 3.333 7.625 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 -1.665 3.029 9.557 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 -0.568 4.267 9.940 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -1.376 4.277 8.448 1.00 0.00 H ATOM 1261 N GLN A 858 1.238 -2.387 9.956 1.00 0.00 N ATOM 1262 CA GLN A 858 1.618 -2.497 11.360 1.00 0.00 C ATOM 1263 C GLN A 858 2.828 -3.412 11.513 1.00 0.00 C ATOM 1264 O GLN A 858 3.741 -3.118 12.284 1.00 0.00 O ATOM 1265 CB GLN A 858 0.451 -3.026 12.196 1.00 0.00 C ATOM 1266 CG GLN A 858 -0.563 -1.955 12.561 1.00 0.00 C ATOM 1267 CD GLN A 858 -0.212 -1.238 13.846 1.00 0.00 C ATOM 1268 OE1 GLN A 858 -0.247 -1.821 14.930 1.00 0.00 O ATOM 1269 NE2 GLN A 858 0.129 0.035 13.738 1.00 0.00 N ATOM 1270 H GLN A 858 0.340 -2.683 9.681 1.00 0.00 H ATOM 1271 HA GLN A 858 1.882 -1.509 11.709 1.00 0.00 H ATOM 1272 HB2 GLN A 858 -0.060 -3.798 11.635 1.00 0.00 H ATOM 1273 HB3 GLN A 858 0.839 -3.453 13.109 1.00 0.00 H ATOM 1274 HG2 GLN A 858 -0.601 -1.229 11.763 1.00 0.00 H ATOM 1275 HG3 GLN A 858 -1.533 -2.418 12.674 1.00 0.00 H ATOM 1276 HE21 GLN A 858 0.139 0.443 12.839 1.00 0.00 H ATOM 1277 HE22 GLN A 858 0.353 0.528 14.558 1.00 0.00 H ATOM 1278 N LEU A 859 2.836 -4.509 10.761 1.00 0.00 N ATOM 1279 CA LEU A 859 3.958 -5.444 10.775 1.00 0.00 C ATOM 1280 C LEU A 859 5.230 -4.751 10.300 1.00 0.00 C ATOM 1281 O LEU A 859 6.303 -4.925 10.881 1.00 0.00 O ATOM 1282 CB LEU A 859 3.669 -6.653 9.880 1.00 0.00 C ATOM 1283 CG LEU A 859 2.729 -7.702 10.478 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.148 -8.579 9.379 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.463 -8.549 11.507 1.00 0.00 C ATOM 1286 H LEU A 859 2.065 -4.699 10.183 1.00 0.00 H ATOM 1287 HA LEU A 859 4.101 -5.781 11.791 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.232 -6.294 8.958 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.607 -7.134 9.649 1.00 0.00 H ATOM 1290 HG LEU A 859 1.910 -7.201 10.974 1.00 0.00 H ATOM 1291 HD11 LEU A 859 1.888 -7.966 8.529 1.00 0.00 H ATOM 1292 HD12 LEU A 859 2.880 -9.315 9.081 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.264 -9.078 9.747 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.516 -8.572 11.269 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.324 -8.124 12.490 1.00 0.00 H ATOM 1296 HD23 LEU A 859 3.069 -9.554 11.492 1.00 0.00 H ATOM 1297 N CYS A 860 5.097 -3.954 9.247 1.00 0.00 N ATOM 1298 CA CYS A 860 6.223 -3.215 8.692 1.00 0.00 C ATOM 1299 C CYS A 860 6.707 -2.151 9.677 1.00 0.00 C ATOM 1300 O CYS A 860 7.884 -1.786 9.684 1.00 0.00 O ATOM 1301 CB CYS A 860 5.828 -2.564 7.366 1.00 0.00 C ATOM 1302 SG CYS A 860 4.991 -3.679 6.212 1.00 0.00 S ATOM 1303 H CYS A 860 4.215 -3.860 8.829 1.00 0.00 H ATOM 1304 HA CYS A 860 7.025 -3.915 8.515 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.161 -1.739 7.566 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.716 -2.192 6.878 1.00 0.00 H ATOM 1307 HG CYS A 860 3.966 -4.236 6.847 1.00 0.00 H ATOM 1308 N GLU A 861 5.794 -1.662 10.509 1.00 0.00 N ATOM 1309 CA GLU A 861 6.139 -0.691 11.538 1.00 0.00 C ATOM 1310 C GLU A 861 7.035 -1.334 12.592 1.00 0.00 C ATOM 1311 O GLU A 861 8.084 -0.789 12.954 1.00 0.00 O ATOM 1312 CB GLU A 861 4.880 -0.127 12.197 1.00 0.00 C ATOM 1313 CG GLU A 861 4.244 1.014 11.419 1.00 0.00 C ATOM 1314 CD GLU A 861 4.960 2.338 11.618 1.00 0.00 C ATOM 1315 OE1 GLU A 861 6.200 2.341 11.763 1.00 0.00 O ATOM 1316 OE2 GLU A 861 4.288 3.387 11.611 1.00 0.00 O ATOM 1317 H GLU A 861 4.862 -1.957 10.423 1.00 0.00 H ATOM 1318 HA GLU A 861 6.678 0.117 11.063 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.152 -0.919 12.294 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.136 0.237 13.182 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.262 0.769 10.368 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.217 1.126 11.742 1.00 0.00 H ATOM 1323 N THR A 862 6.629 -2.505 13.072 1.00 0.00 N ATOM 1324 CA THR A 862 7.424 -3.239 14.042 1.00 0.00 C ATOM 1325 C THR A 862 8.742 -3.689 13.419 1.00 0.00 C ATOM 1326 O THR A 862 9.773 -3.731 14.089 1.00 0.00 O ATOM 1327 CB THR A 862 6.660 -4.458 14.594 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.255 -4.284 14.380 1.00 0.00 O ATOM 1329 CG2 THR A 862 6.934 -4.636 16.081 1.00 0.00 C ATOM 1330 H THR A 862 5.771 -2.880 12.768 1.00 0.00 H ATOM 1331 HA THR A 862 7.639 -2.574 14.866 1.00 0.00 H ATOM 1332 HB THR A 862 6.991 -5.344 14.070 1.00 0.00 H ATOM 1333 HG1 THR A 862 5.009 -3.375 14.606 1.00 0.00 H ATOM 1334 HG21 THR A 862 7.700 -3.940 16.390 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.030 -4.447 16.639 1.00 0.00 H ATOM 1336 HG23 THR A 862 7.271 -5.646 16.268 1.00 0.00 H ATOM 1337 N LEU A 863 8.704 -4.001 12.127 1.00 0.00 N ATOM 1338 CA LEU A 863 9.909 -4.346 11.386 1.00 0.00 C ATOM 1339 C LEU A 863 10.874 -3.165 11.373 1.00 0.00 C ATOM 1340 O LEU A 863 12.072 -3.338 11.569 1.00 0.00 O ATOM 1341 CB LEU A 863 9.566 -4.757 9.952 1.00 0.00 C ATOM 1342 CG LEU A 863 10.371 -5.941 9.401 1.00 0.00 C ATOM 1343 CD1 LEU A 863 9.592 -6.654 8.307 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.720 -5.476 8.874 1.00 0.00 C ATOM 1345 H LEU A 863 7.836 -4.013 11.662 1.00 0.00 H ATOM 1346 HA LEU A 863 10.382 -5.177 11.889 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.516 -5.014 9.916 1.00 0.00 H ATOM 1348 HB3 LEU A 863 9.732 -3.908 9.307 1.00 0.00 H ATOM 1349 HG LEU A 863 10.547 -6.649 10.199 1.00 0.00 H ATOM 1350 HD11 LEU A 863 8.831 -5.996 7.917 1.00 0.00 H ATOM 1351 HD12 LEU A 863 10.266 -6.937 7.513 1.00 0.00 H ATOM 1352 HD13 LEU A 863 9.127 -7.540 8.716 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.889 -4.451 9.171 1.00 0.00 H ATOM 1354 HD22 LEU A 863 12.500 -6.102 9.282 1.00 0.00 H ATOM 1355 HD23 LEU A 863 11.729 -5.547 7.796 1.00 0.00 H ATOM 1356 N GLU A 864 10.339 -1.965 11.149 1.00 0.00 N ATOM 1357 CA GLU A 864 11.138 -0.743 11.182 1.00 0.00 C ATOM 1358 C GLU A 864 11.853 -0.609 12.521 1.00 0.00 C ATOM 1359 O GLU A 864 13.046 -0.299 12.581 1.00 0.00 O ATOM 1360 CB GLU A 864 10.243 0.476 10.944 1.00 0.00 C ATOM 1361 CG GLU A 864 10.641 1.295 9.730 1.00 0.00 C ATOM 1362 CD GLU A 864 10.700 2.779 10.027 1.00 0.00 C ATOM 1363 OE1 GLU A 864 9.629 3.415 10.119 1.00 0.00 O ATOM 1364 OE2 GLU A 864 11.815 3.323 10.150 1.00 0.00 O ATOM 1365 H GLU A 864 9.381 -1.901 10.942 1.00 0.00 H ATOM 1366 HA GLU A 864 11.875 -0.801 10.396 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.226 0.139 10.806 1.00 0.00 H ATOM 1368 HB3 GLU A 864 10.286 1.116 11.813 1.00 0.00 H ATOM 1369 HG2 GLU A 864 11.616 0.970 9.394 1.00 0.00 H ATOM 1370 HG3 GLU A 864 9.918 1.128 8.946 1.00 0.00 H ATOM 1371 N HIS A 865 11.118 -0.868 13.595 1.00 0.00 N ATOM 1372 CA HIS A 865 11.686 -0.823 14.938 1.00 0.00 C ATOM 1373 C HIS A 865 12.687 -1.959 15.139 1.00 0.00 C ATOM 1374 O HIS A 865 13.634 -1.831 15.909 1.00 0.00 O ATOM 1375 CB HIS A 865 10.577 -0.906 15.992 1.00 0.00 C ATOM 1376 CG HIS A 865 11.059 -0.666 17.389 1.00 0.00 C ATOM 1377 ND1 HIS A 865 11.224 0.589 17.919 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.441 -1.532 18.355 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.688 0.487 19.149 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.832 -0.792 19.443 1.00 0.00 N ATOM 1381 H HIS A 865 10.166 -1.092 13.480 1.00 0.00 H ATOM 1382 HA HIS A 865 12.208 0.120 15.047 1.00 0.00 H ATOM 1383 HB2 HIS A 865 9.822 -0.166 15.771 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.132 -1.889 15.958 1.00 0.00 H ATOM 1385 HD1 HIS A 865 11.019 1.443 17.456 1.00 0.00 H ATOM 1386 HD2 HIS A 865 11.438 -2.610 18.283 1.00 0.00 H ATOM 1387 HE1 HIS A 865 11.917 1.314 19.806 1.00 0.00 H ATOM 1388 HE2 HIS A 865 12.444 -1.128 20.142 1.00 0.00 H ATOM 1389 N LEU A 866 12.477 -3.070 14.456 1.00 0.00 N ATOM 1390 CA LEU A 866 13.401 -4.190 14.535 1.00 0.00 C ATOM 1391 C LEU A 866 14.716 -3.842 13.850 1.00 0.00 C ATOM 1392 O LEU A 866 15.787 -4.253 14.296 1.00 0.00 O ATOM 1393 CB LEU A 866 12.786 -5.433 13.898 1.00 0.00 C ATOM 1394 CG LEU A 866 11.979 -6.305 14.856 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.903 -7.065 14.103 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.895 -7.264 15.598 1.00 0.00 C ATOM 1397 H LEU A 866 11.677 -3.147 13.888 1.00 0.00 H ATOM 1398 HA LEU A 866 13.595 -4.387 15.581 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.136 -5.116 13.096 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.581 -6.034 13.482 1.00 0.00 H ATOM 1401 HG LEU A 866 11.492 -5.674 15.585 1.00 0.00 H ATOM 1402 HD11 LEU A 866 10.382 -6.388 13.441 1.00 0.00 H ATOM 1403 HD12 LEU A 866 11.358 -7.855 13.524 1.00 0.00 H ATOM 1404 HD13 LEU A 866 10.202 -7.491 14.806 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.912 -7.124 15.261 1.00 0.00 H ATOM 1406 HD22 LEU A 866 12.837 -7.068 16.658 1.00 0.00 H ATOM 1407 HD23 LEU A 866 12.588 -8.280 15.403 1.00 0.00 H ATOM 1408 N ILE A 867 14.629 -3.074 12.769 1.00 0.00 N ATOM 1409 CA ILE A 867 15.815 -2.610 12.063 1.00 0.00 C ATOM 1410 C ILE A 867 16.573 -1.593 12.909 1.00 0.00 C ATOM 1411 O ILE A 867 17.801 -1.630 12.986 1.00 0.00 O ATOM 1412 CB ILE A 867 15.467 -1.983 10.697 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.667 -2.971 9.849 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.733 -1.559 9.966 1.00 0.00 C ATOM 1415 CD1 ILE A 867 13.805 -2.304 8.803 1.00 0.00 C ATOM 1416 H ILE A 867 13.739 -2.825 12.428 1.00 0.00 H ATOM 1417 HA ILE A 867 16.453 -3.465 11.892 1.00 0.00 H ATOM 1418 HB ILE A 867 14.869 -1.102 10.871 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.348 -3.638 9.341 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.021 -3.548 10.495 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.578 -1.645 10.633 1.00 0.00 H ATOM 1422 HG22 ILE A 867 16.885 -2.198 9.108 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.634 -0.535 9.639 1.00 0.00 H ATOM 1424 HD11 ILE A 867 14.148 -1.291 8.647 1.00 0.00 H ATOM 1425 HD12 ILE A 867 13.874 -2.853 7.876 1.00 0.00 H ATOM 1426 HD13 ILE A 867 12.779 -2.289 9.137 1.00 0.00 H ATOM 1427 N ARG A 868 15.836 -0.697 13.562 1.00 0.00 N ATOM 1428 CA ARG A 868 16.445 0.297 14.441 1.00 0.00 C ATOM 1429 C ARG A 868 17.110 -0.389 15.639 1.00 0.00 C ATOM 1430 O ARG A 868 18.128 0.077 16.154 1.00 0.00 O ATOM 1431 CB ARG A 868 15.397 1.330 14.899 1.00 0.00 C ATOM 1432 CG ARG A 868 14.610 0.928 16.135 1.00 0.00 C ATOM 1433 CD ARG A 868 14.979 1.749 17.365 1.00 0.00 C ATOM 1434 NE ARG A 868 15.802 2.919 17.058 1.00 0.00 N ATOM 1435 CZ ARG A 868 16.083 3.878 17.942 1.00 0.00 C ATOM 1436 NH1 ARG A 868 15.641 3.790 19.194 1.00 0.00 N ATOM 1437 NH2 ARG A 868 16.827 4.913 17.578 1.00 0.00 N ATOM 1438 H ARG A 868 14.860 -0.699 13.439 1.00 0.00 H ATOM 1439 HA ARG A 868 17.210 0.807 13.872 1.00 0.00 H ATOM 1440 HB2 ARG A 868 15.893 2.260 15.112 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.695 1.489 14.093 1.00 0.00 H ATOM 1442 HG2 ARG A 868 13.559 1.057 15.935 1.00 0.00 H ATOM 1443 HG3 ARG A 868 14.805 -0.114 16.343 1.00 0.00 H ATOM 1444 HD2 ARG A 868 14.068 2.083 17.838 1.00 0.00 H ATOM 1445 HD3 ARG A 868 15.520 1.112 18.051 1.00 0.00 H ATOM 1446 HE ARG A 868 16.167 2.991 16.147 1.00 0.00 H ATOM 1447 HH11 ARG A 868 15.096 2.992 19.488 1.00 0.00 H ATOM 1448 HH12 ARG A 868 15.851 4.513 19.855 1.00 0.00 H ATOM 1449 HH21 ARG A 868 17.184 4.973 16.639 1.00 0.00 H ATOM 1450 HH22 ARG A 868 17.034 5.641 18.239 1.00 0.00 H ATOM 1451 N GLU A 869 16.529 -1.503 16.075 1.00 0.00 N ATOM 1452 CA GLU A 869 17.093 -2.300 17.142 1.00 0.00 C ATOM 1453 C GLU A 869 18.201 -3.212 16.617 1.00 0.00 C ATOM 1454 O GLU A 869 18.973 -3.775 17.392 1.00 0.00 O ATOM 1455 CB GLU A 869 15.985 -3.134 17.774 1.00 0.00 C ATOM 1456 CG GLU A 869 15.886 -2.971 19.271 1.00 0.00 C ATOM 1457 CD GLU A 869 15.030 -1.793 19.689 1.00 0.00 C ATOM 1458 OE1 GLU A 869 15.361 -0.647 19.320 1.00 0.00 O ATOM 1459 OE2 GLU A 869 14.023 -2.008 20.402 1.00 0.00 O ATOM 1460 H GLU A 869 15.674 -1.783 15.691 1.00 0.00 H ATOM 1461 HA GLU A 869 17.500 -1.631 17.885 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.039 -2.843 17.339 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.165 -4.176 17.556 1.00 0.00 H ATOM 1464 HG2 GLU A 869 15.458 -3.867 19.679 1.00 0.00 H ATOM 1465 HG3 GLU A 869 16.879 -2.832 19.664 1.00 0.00 H ATOM 1466 N LYS A 870 18.263 -3.340 15.291 1.00 0.00 N ATOM 1467 CA LYS A 870 19.226 -4.211 14.617 1.00 0.00 C ATOM 1468 C LYS A 870 19.073 -5.659 15.068 1.00 0.00 C ATOM 1469 O LYS A 870 20.054 -6.387 15.221 1.00 0.00 O ATOM 1470 CB LYS A 870 20.658 -3.723 14.848 1.00 0.00 C ATOM 1471 CG LYS A 870 21.283 -3.084 13.618 1.00 0.00 C ATOM 1472 CD LYS A 870 20.943 -1.607 13.524 1.00 0.00 C ATOM 1473 CE LYS A 870 21.644 -0.941 12.351 1.00 0.00 C ATOM 1474 NZ LYS A 870 22.540 0.158 12.794 1.00 0.00 N ATOM 1475 H LYS A 870 17.639 -2.824 14.741 1.00 0.00 H ATOM 1476 HA LYS A 870 19.015 -4.163 13.557 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.654 -2.994 15.646 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.270 -4.563 15.142 1.00 0.00 H ATOM 1479 HG2 LYS A 870 22.354 -3.192 13.675 1.00 0.00 H ATOM 1480 HG3 LYS A 870 20.914 -3.587 12.736 1.00 0.00 H ATOM 1481 HD2 LYS A 870 19.875 -1.499 13.398 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.250 -1.118 14.438 1.00 0.00 H ATOM 1483 HE2 LYS A 870 22.231 -1.683 11.830 1.00 0.00 H ATOM 1484 HE3 LYS A 870 20.898 -0.539 11.680 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 22.016 0.823 13.404 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 23.341 -0.230 13.334 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 22.912 0.676 11.966 1.00 0.00 H ATOM 1488 N ASP A 871 17.834 -6.074 15.269 1.00 0.00 N ATOM 1489 CA ASP A 871 17.547 -7.434 15.697 1.00 0.00 C ATOM 1490 C ASP A 871 17.340 -8.328 14.485 1.00 0.00 C ATOM 1491 O ASP A 871 16.218 -8.495 14.007 1.00 0.00 O ATOM 1492 CB ASP A 871 16.315 -7.470 16.599 1.00 0.00 C ATOM 1493 CG ASP A 871 16.568 -8.229 17.883 1.00 0.00 C ATOM 1494 OD1 ASP A 871 17.269 -9.262 17.845 1.00 0.00 O ATOM 1495 OD2 ASP A 871 16.077 -7.792 18.947 1.00 0.00 O ATOM 1496 H ASP A 871 17.090 -5.452 15.112 1.00 0.00 H ATOM 1497 HA ASP A 871 18.401 -7.794 16.253 1.00 0.00 H ATOM 1498 HB2 ASP A 871 16.029 -6.459 16.848 1.00 0.00 H ATOM 1499 HB3 ASP A 871 15.504 -7.950 16.071 1.00 0.00 H ATOM 1500 N VAL A 872 18.437 -8.903 14.006 1.00 0.00 N ATOM 1501 CA VAL A 872 18.451 -9.666 12.754 1.00 0.00 C ATOM 1502 C VAL A 872 17.384 -10.770 12.715 1.00 0.00 C ATOM 1503 O VAL A 872 16.560 -10.783 11.799 1.00 0.00 O ATOM 1504 CB VAL A 872 19.836 -10.290 12.473 1.00 0.00 C ATOM 1505 CG1 VAL A 872 20.010 -10.558 10.985 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.950 -9.391 12.988 1.00 0.00 C ATOM 1507 H VAL A 872 19.271 -8.818 14.516 1.00 0.00 H ATOM 1508 HA VAL A 872 18.239 -8.969 11.956 1.00 0.00 H ATOM 1509 HB VAL A 872 19.895 -11.235 12.995 1.00 0.00 H ATOM 1510 HG11 VAL A 872 19.861 -9.641 10.433 1.00 0.00 H ATOM 1511 HG12 VAL A 872 21.006 -10.931 10.802 1.00 0.00 H ATOM 1512 HG13 VAL A 872 19.286 -11.292 10.664 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.555 -8.728 13.745 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.735 -9.998 13.415 1.00 0.00 H ATOM 1515 HG23 VAL A 872 21.349 -8.808 12.172 1.00 0.00 H ATOM 1516 N PRO A 873 17.366 -11.706 13.693 1.00 0.00 N ATOM 1517 CA PRO A 873 16.393 -12.810 13.710 1.00 0.00 C ATOM 1518 C PRO A 873 14.948 -12.314 13.683 1.00 0.00 C ATOM 1519 O PRO A 873 14.082 -12.920 13.049 1.00 0.00 O ATOM 1520 CB PRO A 873 16.680 -13.540 15.029 1.00 0.00 C ATOM 1521 CG PRO A 873 17.491 -12.587 15.838 1.00 0.00 C ATOM 1522 CD PRO A 873 18.278 -11.781 14.848 1.00 0.00 C ATOM 1523 HA PRO A 873 16.552 -13.486 12.882 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.748 -13.778 15.521 1.00 0.00 H ATOM 1525 HB3 PRO A 873 17.228 -14.448 14.826 1.00 0.00 H ATOM 1526 HG2 PRO A 873 16.840 -11.943 16.411 1.00 0.00 H ATOM 1527 HG3 PRO A 873 18.156 -13.130 16.491 1.00 0.00 H ATOM 1528 HD2 PRO A 873 18.486 -10.797 15.242 1.00 0.00 H ATOM 1529 HD3 PRO A 873 19.193 -12.291 14.586 1.00 0.00 H ATOM 1530 N GLY A 874 14.700 -11.203 14.367 1.00 0.00 N ATOM 1531 CA GLY A 874 13.370 -10.630 14.396 1.00 0.00 C ATOM 1532 C GLY A 874 13.003 -10.002 13.071 1.00 0.00 C ATOM 1533 O GLY A 874 11.874 -10.142 12.604 1.00 0.00 O ATOM 1534 H GLY A 874 15.431 -10.761 14.847 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.657 -11.409 14.628 1.00 0.00 H ATOM 1536 HA3 GLY A 874 13.329 -9.874 15.166 1.00 0.00 H ATOM 1537 N ILE A 875 13.969 -9.321 12.462 1.00 0.00 N ATOM 1538 CA ILE A 875 13.765 -8.693 11.165 1.00 0.00 C ATOM 1539 C ILE A 875 13.364 -9.733 10.125 1.00 0.00 C ATOM 1540 O ILE A 875 12.302 -9.624 9.509 1.00 0.00 O ATOM 1541 CB ILE A 875 15.034 -7.950 10.682 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.300 -6.717 11.549 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.903 -7.549 9.216 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.737 -6.234 11.494 1.00 0.00 C ATOM 1545 H ILE A 875 14.844 -9.238 12.902 1.00 0.00 H ATOM 1546 HA ILE A 875 12.967 -7.974 11.267 1.00 0.00 H ATOM 1547 HB ILE A 875 15.871 -8.626 10.766 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.665 -5.909 11.221 1.00 0.00 H ATOM 1549 HG13 ILE A 875 15.070 -6.953 12.577 1.00 0.00 H ATOM 1550 HG21 ILE A 875 13.944 -7.079 9.054 1.00 0.00 H ATOM 1551 HG22 ILE A 875 15.692 -6.858 8.960 1.00 0.00 H ATOM 1552 HG23 ILE A 875 14.981 -8.431 8.596 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.127 -6.378 10.498 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.774 -5.184 11.747 1.00 0.00 H ATOM 1555 HD13 ILE A 875 17.333 -6.794 12.200 1.00 0.00 H ATOM 1556 N GLU A 876 14.202 -10.751 9.955 1.00 0.00 N ATOM 1557 CA GLU A 876 13.960 -11.767 8.938 1.00 0.00 C ATOM 1558 C GLU A 876 12.658 -12.515 9.213 1.00 0.00 C ATOM 1559 O GLU A 876 11.897 -12.797 8.288 1.00 0.00 O ATOM 1560 CB GLU A 876 15.135 -12.750 8.839 1.00 0.00 C ATOM 1561 CG GLU A 876 15.635 -13.270 10.179 1.00 0.00 C ATOM 1562 CD GLU A 876 16.598 -14.432 10.037 1.00 0.00 C ATOM 1563 OE1 GLU A 876 16.654 -15.041 8.947 1.00 0.00 O ATOM 1564 OE2 GLU A 876 17.300 -14.748 11.021 1.00 0.00 O ATOM 1565 H GLU A 876 15.000 -10.820 10.528 1.00 0.00 H ATOM 1566 HA GLU A 876 13.860 -11.253 7.993 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.826 -13.597 8.245 1.00 0.00 H ATOM 1568 HB3 GLU A 876 15.956 -12.257 8.341 1.00 0.00 H ATOM 1569 HG2 GLU A 876 16.141 -12.468 10.695 1.00 0.00 H ATOM 1570 HG3 GLU A 876 14.786 -13.593 10.762 1.00 0.00 H ATOM 1571 N LYS A 877 12.389 -12.806 10.486 1.00 0.00 N ATOM 1572 CA LYS A 877 11.157 -13.489 10.869 1.00 0.00 C ATOM 1573 C LYS A 877 9.938 -12.682 10.436 1.00 0.00 C ATOM 1574 O LYS A 877 8.966 -13.235 9.918 1.00 0.00 O ATOM 1575 CB LYS A 877 11.109 -13.717 12.380 1.00 0.00 C ATOM 1576 CG LYS A 877 10.095 -14.769 12.803 1.00 0.00 C ATOM 1577 CD LYS A 877 8.962 -14.164 13.618 1.00 0.00 C ATOM 1578 CE LYS A 877 8.793 -14.883 14.947 1.00 0.00 C ATOM 1579 NZ LYS A 877 7.382 -14.870 15.421 1.00 0.00 N ATOM 1580 H LYS A 877 13.041 -12.565 11.182 1.00 0.00 H ATOM 1581 HA LYS A 877 11.138 -14.444 10.366 1.00 0.00 H ATOM 1582 HB2 LYS A 877 12.086 -14.032 12.717 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.854 -12.787 12.866 1.00 0.00 H ATOM 1584 HG2 LYS A 877 9.682 -15.231 11.921 1.00 0.00 H ATOM 1585 HG3 LYS A 877 10.598 -15.516 13.402 1.00 0.00 H ATOM 1586 HD2 LYS A 877 9.183 -13.125 13.809 1.00 0.00 H ATOM 1587 HD3 LYS A 877 8.044 -14.243 13.054 1.00 0.00 H ATOM 1588 HE2 LYS A 877 9.110 -15.908 14.829 1.00 0.00 H ATOM 1589 HE3 LYS A 877 9.415 -14.398 15.685 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 6.753 -14.465 14.691 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 7.067 -15.842 15.633 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 7.304 -14.296 16.289 1.00 0.00 H ATOM 1593 N TYR A 878 10.001 -11.374 10.637 1.00 0.00 N ATOM 1594 CA TYR A 878 8.889 -10.501 10.298 1.00 0.00 C ATOM 1595 C TYR A 878 8.702 -10.410 8.786 1.00 0.00 C ATOM 1596 O TYR A 878 7.579 -10.278 8.306 1.00 0.00 O ATOM 1597 CB TYR A 878 9.098 -9.108 10.890 1.00 0.00 C ATOM 1598 CG TYR A 878 8.444 -8.918 12.241 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.716 -9.781 13.296 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.561 -7.870 12.464 1.00 0.00 C ATOM 1601 CE1 TYR A 878 8.128 -9.603 14.534 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.969 -7.687 13.699 1.00 0.00 C ATOM 1603 CZ TYR A 878 7.258 -8.554 14.730 1.00 0.00 C ATOM 1604 OH TYR A 878 6.677 -8.366 15.965 1.00 0.00 O ATOM 1605 H TYR A 878 10.816 -10.987 11.028 1.00 0.00 H ATOM 1606 HA TYR A 878 7.996 -10.930 10.730 1.00 0.00 H ATOM 1607 HB2 TYR A 878 10.156 -8.929 11.007 1.00 0.00 H ATOM 1608 HB3 TYR A 878 8.686 -8.371 10.215 1.00 0.00 H ATOM 1609 HD1 TYR A 878 9.399 -10.601 13.140 1.00 0.00 H ATOM 1610 HD2 TYR A 878 7.336 -7.191 11.655 1.00 0.00 H ATOM 1611 HE1 TYR A 878 8.351 -10.285 15.342 1.00 0.00 H ATOM 1612 HE2 TYR A 878 6.286 -6.865 13.852 1.00 0.00 H ATOM 1613 HH TYR A 878 5.758 -8.103 15.847 1.00 0.00 H ATOM 1614 N ILE A 879 9.797 -10.488 8.037 1.00 0.00 N ATOM 1615 CA ILE A 879 9.708 -10.492 6.579 1.00 0.00 C ATOM 1616 C ILE A 879 8.953 -11.732 6.099 1.00 0.00 C ATOM 1617 O ILE A 879 8.114 -11.653 5.199 1.00 0.00 O ATOM 1618 CB ILE A 879 11.094 -10.441 5.897 1.00 0.00 C ATOM 1619 CG1 ILE A 879 11.955 -9.329 6.500 1.00 0.00 C ATOM 1620 CG2 ILE A 879 10.934 -10.227 4.398 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.413 -9.399 6.091 1.00 0.00 C ATOM 1622 H ILE A 879 10.679 -10.536 8.470 1.00 0.00 H ATOM 1623 HA ILE A 879 9.152 -9.613 6.282 1.00 0.00 H ATOM 1624 HB ILE A 879 11.583 -11.392 6.053 1.00 0.00 H ATOM 1625 HG12 ILE A 879 11.568 -8.372 6.186 1.00 0.00 H ATOM 1626 HG13 ILE A 879 11.910 -9.394 7.578 1.00 0.00 H ATOM 1627 HG21 ILE A 879 9.884 -10.167 4.154 1.00 0.00 H ATOM 1628 HG22 ILE A 879 11.424 -9.308 4.112 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.380 -11.054 3.867 1.00 0.00 H ATOM 1630 HD11 ILE A 879 13.733 -10.430 6.073 1.00 0.00 H ATOM 1631 HD12 ILE A 879 13.533 -8.968 5.107 1.00 0.00 H ATOM 1632 HD13 ILE A 879 14.013 -8.847 6.801 1.00 0.00 H ATOM 1633 N SER A 880 9.245 -12.878 6.708 1.00 0.00 N ATOM 1634 CA SER A 880 8.520 -14.105 6.395 1.00 0.00 C ATOM 1635 C SER A 880 7.052 -13.973 6.794 1.00 0.00 C ATOM 1636 O SER A 880 6.172 -14.494 6.115 1.00 0.00 O ATOM 1637 CB SER A 880 9.153 -15.305 7.101 1.00 0.00 C ATOM 1638 OG SER A 880 10.090 -14.886 8.074 1.00 0.00 O ATOM 1639 H SER A 880 9.975 -12.904 7.369 1.00 0.00 H ATOM 1640 HA SER A 880 8.576 -14.258 5.327 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.381 -15.883 7.589 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.659 -15.922 6.373 1.00 0.00 H ATOM 1643 HG SER A 880 9.621 -14.489 8.819 1.00 0.00 H ATOM 1644 N ASP A 881 6.798 -13.254 7.885 1.00 0.00 N ATOM 1645 CA ASP A 881 5.433 -13.019 8.351 1.00 0.00 C ATOM 1646 C ASP A 881 4.676 -12.131 7.369 1.00 0.00 C ATOM 1647 O ASP A 881 3.476 -12.290 7.168 1.00 0.00 O ATOM 1648 CB ASP A 881 5.437 -12.374 9.738 1.00 0.00 C ATOM 1649 CG ASP A 881 4.524 -13.093 10.708 1.00 0.00 C ATOM 1650 OD1 ASP A 881 4.988 -14.052 11.366 1.00 0.00 O ATOM 1651 OD2 ASP A 881 3.340 -12.714 10.812 1.00 0.00 O ATOM 1652 H ASP A 881 7.548 -12.876 8.393 1.00 0.00 H ATOM 1653 HA ASP A 881 4.932 -13.977 8.408 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.440 -12.393 10.135 1.00 0.00 H ATOM 1655 HB3 ASP A 881 5.105 -11.349 9.652 1.00 0.00 H ATOM 1656 N ILE A 882 5.388 -11.194 6.761 1.00 0.00 N ATOM 1657 CA ILE A 882 4.820 -10.357 5.712 1.00 0.00 C ATOM 1658 C ILE A 882 4.545 -11.197 4.464 1.00 0.00 C ATOM 1659 O ILE A 882 3.569 -10.973 3.743 1.00 0.00 O ATOM 1660 CB ILE A 882 5.754 -9.172 5.364 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.765 -8.164 6.516 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.322 -8.491 4.069 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.688 -6.985 6.287 1.00 0.00 C ATOM 1664 H ILE A 882 6.322 -11.050 7.035 1.00 0.00 H ATOM 1665 HA ILE A 882 3.883 -9.958 6.076 1.00 0.00 H ATOM 1666 HB ILE A 882 6.751 -9.557 5.224 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.768 -7.777 6.655 1.00 0.00 H ATOM 1668 HG13 ILE A 882 6.082 -8.664 7.419 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.245 -8.494 4.005 1.00 0.00 H ATOM 1670 HG22 ILE A 882 5.683 -7.472 4.059 1.00 0.00 H ATOM 1671 HG23 ILE A 882 5.735 -9.027 3.227 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.380 -7.220 5.492 1.00 0.00 H ATOM 1673 HD12 ILE A 882 6.105 -6.120 6.013 1.00 0.00 H ATOM 1674 HD13 ILE A 882 7.237 -6.778 7.193 1.00 0.00 H ATOM 1675 N ASP A 883 5.394 -12.189 4.236 1.00 0.00 N ATOM 1676 CA ASP A 883 5.268 -13.047 3.068 1.00 0.00 C ATOM 1677 C ASP A 883 4.079 -13.972 3.242 1.00 0.00 C ATOM 1678 O ASP A 883 3.307 -14.200 2.311 1.00 0.00 O ATOM 1679 CB ASP A 883 6.547 -13.859 2.869 1.00 0.00 C ATOM 1680 CG ASP A 883 6.417 -14.898 1.771 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.530 -14.539 0.580 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.201 -16.082 2.095 1.00 0.00 O ATOM 1683 H ASP A 883 6.103 -12.373 4.890 1.00 0.00 H ATOM 1684 HA ASP A 883 5.104 -12.420 2.204 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.351 -13.189 2.614 1.00 0.00 H ATOM 1686 HB3 ASP A 883 6.790 -14.365 3.791 1.00 0.00 H ATOM 1687 N SER A 884 3.933 -14.486 4.455 1.00 0.00 N ATOM 1688 CA SER A 884 2.814 -15.337 4.800 1.00 0.00 C ATOM 1689 C SER A 884 1.531 -14.514 4.870 1.00 0.00 C ATOM 1690 O SER A 884 0.444 -15.015 4.582 1.00 0.00 O ATOM 1691 CB SER A 884 3.088 -16.032 6.131 1.00 0.00 C ATOM 1692 OG SER A 884 3.616 -15.131 7.082 1.00 0.00 O ATOM 1693 H SER A 884 4.609 -14.290 5.145 1.00 0.00 H ATOM 1694 HA SER A 884 2.709 -16.082 4.026 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.176 -16.442 6.518 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.806 -16.819 5.972 1.00 0.00 H ATOM 1697 HG SER A 884 4.330 -15.567 7.571 1.00 0.00 H ATOM 1698 N TYR A 885 1.684 -13.245 5.240 1.00 0.00 N ATOM 1699 CA TYR A 885 0.582 -12.283 5.241 1.00 0.00 C ATOM 1700 C TYR A 885 -0.013 -12.186 3.857 1.00 0.00 C ATOM 1701 O TYR A 885 -1.201 -12.408 3.632 1.00 0.00 O ATOM 1702 CB TYR A 885 1.110 -10.901 5.617 1.00 0.00 C ATOM 1703 CG TYR A 885 0.037 -9.855 5.830 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.808 -9.900 6.929 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.127 -8.822 4.917 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.786 -8.941 7.115 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.102 -7.859 5.095 1.00 0.00 C ATOM 1708 CZ TYR A 885 -1.931 -7.923 6.194 1.00 0.00 C ATOM 1709 OH TYR A 885 -2.900 -6.961 6.375 1.00 0.00 O ATOM 1710 H TYR A 885 2.576 -12.943 5.527 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.168 -12.598 5.949 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.694 -10.976 6.508 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.747 -10.550 4.818 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.692 -10.698 7.649 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.522 -8.774 4.057 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.435 -8.992 7.977 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.213 -7.064 4.372 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.774 -7.389 6.406 1.00 0.00 H ATOM 1719 N VAL A 886 0.860 -11.848 2.940 1.00 0.00 N ATOM 1720 CA VAL A 886 0.520 -11.667 1.554 1.00 0.00 C ATOM 1721 C VAL A 886 0.034 -12.987 0.945 1.00 0.00 C ATOM 1722 O VAL A 886 -0.839 -12.997 0.080 1.00 0.00 O ATOM 1723 CB VAL A 886 1.758 -11.094 0.832 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.081 -11.829 -0.459 1.00 0.00 C ATOM 1725 CG2 VAL A 886 1.576 -9.606 0.569 1.00 0.00 C ATOM 1726 H VAL A 886 1.794 -11.704 3.216 1.00 0.00 H ATOM 1727 HA VAL A 886 -0.276 -10.939 1.496 1.00 0.00 H ATOM 1728 HB VAL A 886 2.597 -11.205 1.513 1.00 0.00 H ATOM 1729 HG11 VAL A 886 1.731 -12.848 -0.394 1.00 0.00 H ATOM 1730 HG12 VAL A 886 1.593 -11.332 -1.284 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.149 -11.822 -0.616 1.00 0.00 H ATOM 1732 HG21 VAL A 886 0.546 -9.409 0.308 1.00 0.00 H ATOM 1733 HG22 VAL A 886 1.835 -9.049 1.457 1.00 0.00 H ATOM 1734 HG23 VAL A 886 2.217 -9.304 -0.246 1.00 0.00 H ATOM 1735 N LYS A 887 0.578 -14.096 1.445 1.00 0.00 N ATOM 1736 CA LYS A 887 0.166 -15.429 1.013 1.00 0.00 C ATOM 1737 C LYS A 887 -1.300 -15.690 1.355 1.00 0.00 C ATOM 1738 O LYS A 887 -2.056 -16.220 0.536 1.00 0.00 O ATOM 1739 CB LYS A 887 1.034 -16.497 1.687 1.00 0.00 C ATOM 1740 CG LYS A 887 2.107 -17.086 0.787 1.00 0.00 C ATOM 1741 CD LYS A 887 3.268 -17.633 1.604 1.00 0.00 C ATOM 1742 CE LYS A 887 4.166 -18.535 0.771 1.00 0.00 C ATOM 1743 NZ LYS A 887 5.395 -17.835 0.317 1.00 0.00 N ATOM 1744 H LYS A 887 1.285 -14.013 2.120 1.00 0.00 H ATOM 1745 HA LYS A 887 0.296 -15.491 -0.056 1.00 0.00 H ATOM 1746 HB2 LYS A 887 1.520 -16.056 2.545 1.00 0.00 H ATOM 1747 HB3 LYS A 887 0.396 -17.301 2.022 1.00 0.00 H ATOM 1748 HG2 LYS A 887 1.677 -17.888 0.208 1.00 0.00 H ATOM 1749 HG3 LYS A 887 2.474 -16.316 0.126 1.00 0.00 H ATOM 1750 HD2 LYS A 887 3.854 -16.804 1.976 1.00 0.00 H ATOM 1751 HD3 LYS A 887 2.874 -18.199 2.434 1.00 0.00 H ATOM 1752 HE2 LYS A 887 4.451 -19.386 1.369 1.00 0.00 H ATOM 1753 HE3 LYS A 887 3.613 -18.873 -0.093 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 5.655 -17.082 0.996 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 6.189 -18.509 0.251 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 5.239 -17.406 -0.619 1.00 0.00 H ATOM 1757 N SER A 888 -1.700 -15.314 2.564 1.00 0.00 N ATOM 1758 CA SER A 888 -3.057 -15.571 3.029 1.00 0.00 C ATOM 1759 C SER A 888 -4.027 -14.523 2.492 1.00 0.00 C ATOM 1760 O SER A 888 -5.233 -14.763 2.414 1.00 0.00 O ATOM 1761 CB SER A 888 -3.109 -15.595 4.557 1.00 0.00 C ATOM 1762 OG SER A 888 -2.103 -14.772 5.123 1.00 0.00 O ATOM 1763 H SER A 888 -1.072 -14.848 3.158 1.00 0.00 H ATOM 1764 HA SER A 888 -3.353 -16.541 2.655 1.00 0.00 H ATOM 1765 HB2 SER A 888 -4.073 -15.238 4.886 1.00 0.00 H ATOM 1766 HB3 SER A 888 -2.966 -16.610 4.903 1.00 0.00 H ATOM 1767 HG SER A 888 -1.240 -15.193 5.024 1.00 0.00 H ATOM 1768 N LEU A 889 -3.498 -13.359 2.140 1.00 0.00 N ATOM 1769 CA LEU A 889 -4.311 -12.296 1.566 1.00 0.00 C ATOM 1770 C LEU A 889 -4.609 -12.583 0.100 1.00 0.00 C ATOM 1771 O LEU A 889 -5.628 -12.139 -0.434 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.606 -10.948 1.709 1.00 0.00 C ATOM 1773 CG LEU A 889 -4.234 -9.999 2.731 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -3.933 -10.463 4.147 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -3.738 -8.578 2.516 1.00 0.00 C ATOM 1776 H LEU A 889 -2.541 -13.203 2.286 1.00 0.00 H ATOM 1777 HA LEU A 889 -5.244 -12.264 2.110 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.581 -11.130 1.997 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.611 -10.458 0.745 1.00 0.00 H ATOM 1780 HG LEU A 889 -5.307 -10.003 2.601 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -3.588 -11.486 4.125 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -3.167 -9.833 4.577 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -4.829 -10.399 4.745 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -2.718 -8.600 2.161 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -4.363 -8.086 1.786 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -3.783 -8.037 3.450 1.00 0.00 H ATOM 1787 N LEU A 890 -3.705 -13.314 -0.546 1.00 0.00 N ATOM 1788 CA LEU A 890 -3.895 -13.742 -1.923 1.00 0.00 C ATOM 1789 C LEU A 890 -5.208 -14.509 -2.077 1.00 0.00 C ATOM 1790 O LEU A 890 -5.562 -15.279 -1.163 1.00 0.00 O ATOM 1791 CB LEU A 890 -2.723 -14.624 -2.364 1.00 0.00 C ATOM 1792 CG LEU A 890 -1.484 -13.873 -2.853 1.00 0.00 C ATOM 1793 CD1 LEU A 890 -0.268 -14.786 -2.836 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -1.713 -13.323 -4.250 1.00 0.00 C ATOM 1795 OXT LEU A 890 -5.888 -14.333 -3.106 1.00 0.00 O ATOM 1796 H LEU A 890 -2.878 -13.563 -0.083 1.00 0.00 H ATOM 1797 HA LEU A 890 -3.928 -12.861 -2.546 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -2.434 -15.244 -1.527 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -3.064 -15.266 -3.163 1.00 0.00 H ATOM 1800 HG LEU A 890 -1.288 -13.042 -2.191 1.00 0.00 H ATOM 1801 HD11 LEU A 890 -0.590 -15.812 -2.750 1.00 0.00 H ATOM 1802 HD12 LEU A 890 0.289 -14.659 -3.752 1.00 0.00 H ATOM 1803 HD13 LEU A 890 0.360 -14.533 -1.993 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -2.713 -12.920 -4.320 1.00 0.00 H ATOM 1805 HD22 LEU A 890 -0.996 -12.541 -4.451 1.00 0.00 H ATOM 1806 HD23 LEU A 890 -1.594 -14.115 -4.973 1.00 0.00 H TER 1807 LEU A 890