ATOM 1 N ALA A 75 -5.310 21.384 -5.407 1.00 0.00 N ATOM 2 CA ALA A 75 -5.956 20.144 -4.994 1.00 0.00 C ATOM 3 C ALA A 75 -7.418 20.383 -4.632 1.00 0.00 C ATOM 4 O ALA A 75 -8.313 20.171 -5.450 1.00 0.00 O ATOM 5 CB ALA A 75 -5.213 19.529 -3.818 1.00 0.00 C ATOM 6 H ALA A 75 -4.924 21.445 -6.306 1.00 0.00 H ATOM 7 HA ALA A 75 -5.909 19.452 -5.822 1.00 0.00 H ATOM 8 HB1 ALA A 75 -4.795 20.313 -3.205 1.00 0.00 H ATOM 9 HB2 ALA A 75 -5.897 18.937 -3.229 1.00 0.00 H ATOM 10 HB3 ALA A 75 -4.417 18.898 -4.186 1.00 0.00 H ATOM 11 N ALA A 76 -7.653 20.823 -3.400 1.00 0.00 N ATOM 12 CA ALA A 76 -9.007 21.090 -2.929 1.00 0.00 C ATOM 13 C ALA A 76 -9.981 20.023 -3.422 1.00 0.00 C ATOM 14 O ALA A 76 -11.022 20.339 -3.997 1.00 0.00 O ATOM 15 CB ALA A 76 -9.460 22.470 -3.382 1.00 0.00 C ATOM 16 H ALA A 76 -6.899 20.972 -2.793 1.00 0.00 H ATOM 17 HA ALA A 76 -8.993 21.078 -1.849 1.00 0.00 H ATOM 18 HB1 ALA A 76 -8.929 22.747 -4.280 1.00 0.00 H ATOM 19 HB2 ALA A 76 -10.521 22.453 -3.581 1.00 0.00 H ATOM 20 HB3 ALA A 76 -9.251 23.190 -2.604 1.00 0.00 H ATOM 21 N GLU A 77 -9.635 18.761 -3.193 1.00 0.00 N ATOM 22 CA GLU A 77 -10.479 17.650 -3.615 1.00 0.00 C ATOM 23 C GLU A 77 -10.438 16.515 -2.597 1.00 0.00 C ATOM 24 O GLU A 77 -9.412 15.857 -2.428 1.00 0.00 O ATOM 25 CB GLU A 77 -10.037 17.137 -4.986 1.00 0.00 C ATOM 26 CG GLU A 77 -11.165 17.067 -6.002 1.00 0.00 C ATOM 27 CD GLU A 77 -10.686 17.303 -7.420 1.00 0.00 C ATOM 28 OE1 GLU A 77 -9.503 17.661 -7.597 1.00 0.00 O ATOM 29 OE2 GLU A 77 -11.497 17.133 -8.356 1.00 0.00 O ATOM 30 H GLU A 77 -8.792 18.573 -2.730 1.00 0.00 H ATOM 31 HA GLU A 77 -11.493 18.014 -3.688 1.00 0.00 H ATOM 32 HB2 GLU A 77 -9.272 17.793 -5.373 1.00 0.00 H ATOM 33 HB3 GLU A 77 -9.624 16.146 -4.870 1.00 0.00 H ATOM 34 HG2 GLU A 77 -11.619 16.088 -5.950 1.00 0.00 H ATOM 35 HG3 GLU A 77 -11.901 17.817 -5.755 1.00 0.00 H ATOM 36 N ILE A 78 -11.560 16.291 -1.920 1.00 0.00 N ATOM 37 CA ILE A 78 -11.653 15.238 -0.919 1.00 0.00 C ATOM 38 C ILE A 78 -11.880 13.879 -1.563 1.00 0.00 C ATOM 39 O ILE A 78 -11.928 12.854 -0.883 1.00 0.00 O ATOM 40 CB ILE A 78 -12.794 15.519 0.070 1.00 0.00 C ATOM 41 CG1 ILE A 78 -12.634 14.671 1.333 1.00 0.00 C ATOM 42 CG2 ILE A 78 -14.141 15.251 -0.586 1.00 0.00 C ATOM 43 CD1 ILE A 78 -11.200 14.523 1.790 1.00 0.00 C ATOM 44 H ILE A 78 -12.345 16.849 -2.098 1.00 0.00 H ATOM 45 HA ILE A 78 -10.726 15.215 -0.378 1.00 0.00 H ATOM 46 HB ILE A 78 -12.755 16.561 0.336 1.00 0.00 H ATOM 47 HG12 ILE A 78 -13.192 15.127 2.136 1.00 0.00 H ATOM 48 HG13 ILE A 78 -13.026 13.683 1.144 1.00 0.00 H ATOM 49 HG21 ILE A 78 -13.997 15.066 -1.640 1.00 0.00 H ATOM 50 HG22 ILE A 78 -14.600 14.387 -0.127 1.00 0.00 H ATOM 51 HG23 ILE A 78 -14.782 16.111 -0.456 1.00 0.00 H ATOM 52 HD11 ILE A 78 -10.699 15.477 1.717 1.00 0.00 H ATOM 53 HD12 ILE A 78 -11.181 14.184 2.816 1.00 0.00 H ATOM 54 HD13 ILE A 78 -10.694 13.803 1.164 1.00 0.00 H ATOM 55 N SER A 79 -12.018 13.882 -2.876 1.00 0.00 N ATOM 56 CA SER A 79 -12.240 12.654 -3.628 1.00 0.00 C ATOM 57 C SER A 79 -10.931 11.900 -3.836 1.00 0.00 C ATOM 58 O SER A 79 -10.285 12.032 -4.876 1.00 0.00 O ATOM 59 CB SER A 79 -12.883 12.969 -4.980 1.00 0.00 C ATOM 60 OG SER A 79 -13.229 14.339 -5.074 1.00 0.00 O ATOM 61 H SER A 79 -11.969 14.735 -3.350 1.00 0.00 H ATOM 62 HA SER A 79 -12.913 12.032 -3.056 1.00 0.00 H ATOM 63 HB2 SER A 79 -12.187 12.732 -5.771 1.00 0.00 H ATOM 64 HB3 SER A 79 -13.777 12.375 -5.098 1.00 0.00 H ATOM 65 HG SER A 79 -14.155 14.452 -4.853 1.00 0.00 H ATOM 66 N GLY A 80 -10.542 11.110 -2.839 1.00 0.00 N ATOM 67 CA GLY A 80 -9.311 10.349 -2.935 1.00 0.00 C ATOM 68 C GLY A 80 -8.876 9.773 -1.601 1.00 0.00 C ATOM 69 O GLY A 80 -9.558 9.941 -0.590 1.00 0.00 O ATOM 70 H GLY A 80 -11.096 11.046 -2.033 1.00 0.00 H ATOM 71 HA2 GLY A 80 -9.455 9.539 -3.634 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.529 10.996 -3.305 1.00 0.00 H ATOM 73 N HIS A 81 -7.736 9.090 -1.601 1.00 0.00 N ATOM 74 CA HIS A 81 -7.204 8.484 -0.384 1.00 0.00 C ATOM 75 C HIS A 81 -5.990 7.618 -0.699 1.00 0.00 C ATOM 76 O HIS A 81 -6.106 6.402 -0.850 1.00 0.00 O ATOM 77 CB HIS A 81 -8.276 7.641 0.305 1.00 0.00 C ATOM 78 CG HIS A 81 -7.767 6.888 1.496 1.00 0.00 C ATOM 79 ND1 HIS A 81 -6.833 5.875 1.408 1.00 0.00 N ATOM 80 CD2 HIS A 81 -8.067 7.006 2.811 1.00 0.00 C ATOM 81 CE1 HIS A 81 -6.583 5.403 2.617 1.00 0.00 C ATOM 82 NE2 HIS A 81 -7.318 6.073 3.485 1.00 0.00 N ATOM 83 H HIS A 81 -7.237 8.991 -2.438 1.00 0.00 H ATOM 84 HA HIS A 81 -6.902 9.281 0.279 1.00 0.00 H ATOM 85 HB2 HIS A 81 -9.074 8.287 0.637 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.669 6.924 -0.400 1.00 0.00 H ATOM 87 HD1 HIS A 81 -6.414 5.551 0.582 1.00 0.00 H ATOM 88 HD2 HIS A 81 -8.763 7.707 3.250 1.00 0.00 H ATOM 89 HE1 HIS A 81 -5.896 4.605 2.853 1.00 0.00 H ATOM 90 HE2 HIS A 81 -7.257 5.988 4.459 1.00 0.00 H ATOM 91 N ILE A 82 -4.829 8.252 -0.797 1.00 0.00 N ATOM 92 CA ILE A 82 -3.594 7.536 -1.094 1.00 0.00 C ATOM 93 C ILE A 82 -2.812 7.240 0.177 1.00 0.00 C ATOM 94 O ILE A 82 -3.195 7.656 1.270 1.00 0.00 O ATOM 95 CB ILE A 82 -2.682 8.330 -2.055 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.348 9.635 -2.483 1.00 0.00 C ATOM 97 CG2 ILE A 82 -2.326 7.486 -3.267 1.00 0.00 C ATOM 98 CD1 ILE A 82 -4.669 9.432 -3.184 1.00 0.00 C ATOM 99 H ILE A 82 -4.801 9.223 -0.667 1.00 0.00 H ATOM 100 HA ILE A 82 -3.856 6.603 -1.570 1.00 0.00 H ATOM 101 HB ILE A 82 -1.769 8.560 -1.533 1.00 0.00 H ATOM 102 HG12 ILE A 82 -3.525 10.243 -1.610 1.00 0.00 H ATOM 103 HG13 ILE A 82 -2.690 10.162 -3.158 1.00 0.00 H ATOM 104 HG21 ILE A 82 -3.004 6.649 -3.336 1.00 0.00 H ATOM 105 HG22 ILE A 82 -2.403 8.088 -4.161 1.00 0.00 H ATOM 106 HG23 ILE A 82 -1.313 7.122 -3.166 1.00 0.00 H ATOM 107 HD11 ILE A 82 -4.934 8.386 -3.148 1.00 0.00 H ATOM 108 HD12 ILE A 82 -5.431 10.015 -2.690 1.00 0.00 H ATOM 109 HD13 ILE A 82 -4.583 9.747 -4.212 1.00 0.00 H ATOM 110 N VAL A 83 -1.705 6.525 0.019 1.00 0.00 N ATOM 111 CA VAL A 83 -0.854 6.176 1.149 1.00 0.00 C ATOM 112 C VAL A 83 0.610 6.464 0.834 1.00 0.00 C ATOM 113 O VAL A 83 1.508 5.812 1.366 1.00 0.00 O ATOM 114 CB VAL A 83 -1.012 4.692 1.546 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.159 3.794 0.659 1.00 0.00 C ATOM 116 CG2 VAL A 83 -0.656 4.492 3.012 1.00 0.00 C ATOM 117 H VAL A 83 -1.453 6.231 -0.881 1.00 0.00 H ATOM 118 HA VAL A 83 -1.154 6.783 1.991 1.00 0.00 H ATOM 119 HB VAL A 83 -2.046 4.413 1.410 1.00 0.00 H ATOM 120 HG11 VAL A 83 -0.253 4.111 -0.370 1.00 0.00 H ATOM 121 HG12 VAL A 83 0.873 3.862 0.964 1.00 0.00 H ATOM 122 HG13 VAL A 83 -0.495 2.772 0.754 1.00 0.00 H ATOM 123 HG21 VAL A 83 0.137 5.172 3.285 1.00 0.00 H ATOM 124 HG22 VAL A 83 -1.525 4.688 3.622 1.00 0.00 H ATOM 125 HG23 VAL A 83 -0.328 3.475 3.167 1.00 0.00 H ATOM 126 N ARG A 84 0.833 7.446 -0.041 1.00 0.00 N ATOM 127 CA ARG A 84 2.181 7.841 -0.448 1.00 0.00 C ATOM 128 C ARG A 84 3.209 7.510 0.626 1.00 0.00 C ATOM 129 O ARG A 84 3.119 7.990 1.756 1.00 0.00 O ATOM 130 CB ARG A 84 2.218 9.338 -0.757 1.00 0.00 C ATOM 131 CG ARG A 84 1.307 10.165 0.135 1.00 0.00 C ATOM 132 CD ARG A 84 1.621 11.649 0.034 1.00 0.00 C ATOM 133 NE ARG A 84 1.172 12.384 1.213 1.00 0.00 N ATOM 134 CZ ARG A 84 1.290 13.701 1.348 1.00 0.00 C ATOM 135 NH1 ARG A 84 1.841 14.422 0.381 1.00 0.00 N ATOM 136 NH2 ARG A 84 0.856 14.298 2.450 1.00 0.00 N ATOM 137 H ARG A 84 0.066 7.918 -0.427 1.00 0.00 H ATOM 138 HA ARG A 84 2.429 7.293 -1.345 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.230 9.695 -0.633 1.00 0.00 H ATOM 140 HB3 ARG A 84 1.916 9.491 -1.783 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.283 10.003 -0.165 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.437 9.847 1.159 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.688 11.772 -0.071 1.00 0.00 H ATOM 144 HD3 ARG A 84 1.126 12.049 -0.839 1.00 0.00 H ATOM 145 HE ARG A 84 0.762 11.871 1.939 1.00 0.00 H ATOM 146 HH11 ARG A 84 2.169 13.975 -0.451 1.00 0.00 H ATOM 147 HH12 ARG A 84 1.928 15.413 0.485 1.00 0.00 H ATOM 148 HH21 ARG A 84 0.440 13.756 3.181 1.00 0.00 H ATOM 149 HH22 ARG A 84 0.946 15.289 2.550 1.00 0.00 H ATOM 150 N SER A 85 4.185 6.683 0.265 1.00 0.00 N ATOM 151 CA SER A 85 5.229 6.285 1.200 1.00 0.00 C ATOM 152 C SER A 85 5.640 7.456 2.084 1.00 0.00 C ATOM 153 O SER A 85 6.162 8.458 1.599 1.00 0.00 O ATOM 154 CB SER A 85 6.446 5.751 0.442 1.00 0.00 C ATOM 155 OG SER A 85 6.988 4.610 1.085 1.00 0.00 O ATOM 156 H SER A 85 4.201 6.332 -0.651 1.00 0.00 H ATOM 157 HA SER A 85 4.832 5.498 1.824 1.00 0.00 H ATOM 158 HB2 SER A 85 6.152 5.477 -0.561 1.00 0.00 H ATOM 159 HB3 SER A 85 7.204 6.519 0.398 1.00 0.00 H ATOM 160 HG SER A 85 7.850 4.827 1.449 1.00 0.00 H ATOM 161 N PRO A 86 5.410 7.342 3.401 1.00 0.00 N ATOM 162 CA PRO A 86 5.761 8.395 4.359 1.00 0.00 C ATOM 163 C PRO A 86 7.269 8.526 4.533 1.00 0.00 C ATOM 164 O PRO A 86 7.754 9.468 5.161 1.00 0.00 O ATOM 165 CB PRO A 86 5.109 7.924 5.659 1.00 0.00 C ATOM 166 CG PRO A 86 5.015 6.444 5.522 1.00 0.00 C ATOM 167 CD PRO A 86 4.792 6.177 4.059 1.00 0.00 C ATOM 168 HA PRO A 86 5.349 9.350 4.067 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.727 8.206 6.499 1.00 0.00 H ATOM 170 HB3 PRO A 86 4.131 8.372 5.759 1.00 0.00 H ATOM 171 HG2 PRO A 86 5.937 5.986 5.850 1.00 0.00 H ATOM 172 HG3 PRO A 86 4.184 6.072 6.102 1.00 0.00 H ATOM 173 HD2 PRO A 86 5.284 5.262 3.762 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.736 6.127 3.841 1.00 0.00 H ATOM 175 N MET A 87 8.004 7.575 3.967 1.00 0.00 N ATOM 176 CA MET A 87 9.459 7.576 4.050 1.00 0.00 C ATOM 177 C MET A 87 10.067 6.891 2.831 1.00 0.00 C ATOM 178 O MET A 87 9.371 6.609 1.855 1.00 0.00 O ATOM 179 CB MET A 87 9.921 6.875 5.330 1.00 0.00 C ATOM 180 CG MET A 87 9.424 5.444 5.455 1.00 0.00 C ATOM 181 SD MET A 87 9.655 4.771 7.112 1.00 0.00 S ATOM 182 CE MET A 87 11.386 5.140 7.388 1.00 0.00 C ATOM 183 H MET A 87 7.556 6.854 3.478 1.00 0.00 H ATOM 184 HA MET A 87 9.790 8.604 4.073 1.00 0.00 H ATOM 185 HB2 MET A 87 11.000 6.861 5.351 1.00 0.00 H ATOM 186 HB3 MET A 87 9.561 7.433 6.182 1.00 0.00 H ATOM 187 HG2 MET A 87 8.370 5.421 5.218 1.00 0.00 H ATOM 188 HG3 MET A 87 9.963 4.828 4.753 1.00 0.00 H ATOM 189 HE1 MET A 87 11.983 4.657 6.631 1.00 0.00 H ATOM 190 HE2 MET A 87 11.539 6.208 7.341 1.00 0.00 H ATOM 191 HE3 MET A 87 11.680 4.779 8.363 1.00 0.00 H ATOM 192 N VAL A 88 11.366 6.625 2.892 1.00 0.00 N ATOM 193 CA VAL A 88 12.062 5.972 1.789 1.00 0.00 C ATOM 194 C VAL A 88 12.012 4.454 1.929 1.00 0.00 C ATOM 195 O VAL A 88 12.952 3.837 2.430 1.00 0.00 O ATOM 196 CB VAL A 88 13.532 6.422 1.709 1.00 0.00 C ATOM 197 CG1 VAL A 88 13.620 7.913 1.423 1.00 0.00 C ATOM 198 CG2 VAL A 88 14.268 6.073 2.993 1.00 0.00 C ATOM 199 H VAL A 88 11.869 6.873 3.695 1.00 0.00 H ATOM 200 HA VAL A 88 11.568 6.258 0.870 1.00 0.00 H ATOM 201 HB VAL A 88 14.005 5.894 0.894 1.00 0.00 H ATOM 202 HG11 VAL A 88 12.678 8.260 1.025 1.00 0.00 H ATOM 203 HG12 VAL A 88 13.841 8.443 2.339 1.00 0.00 H ATOM 204 HG13 VAL A 88 14.404 8.097 0.704 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.589 6.146 3.829 1.00 0.00 H ATOM 206 HG22 VAL A 88 14.649 5.065 2.927 1.00 0.00 H ATOM 207 HG23 VAL A 88 15.090 6.759 3.135 1.00 0.00 H ATOM 208 N GLY A 89 10.910 3.857 1.485 1.00 0.00 N ATOM 209 CA GLY A 89 10.759 2.415 1.572 1.00 0.00 C ATOM 210 C GLY A 89 10.424 1.782 0.235 1.00 0.00 C ATOM 211 O GLY A 89 10.958 2.183 -0.799 1.00 0.00 O ATOM 212 H GLY A 89 10.192 4.399 1.097 1.00 0.00 H ATOM 213 HA2 GLY A 89 11.683 1.990 1.937 1.00 0.00 H ATOM 214 HA3 GLY A 89 9.970 2.188 2.274 1.00 0.00 H ATOM 215 N THR A 90 9.536 0.791 0.254 1.00 0.00 N ATOM 216 CA THR A 90 9.132 0.104 -0.968 1.00 0.00 C ATOM 217 C THR A 90 7.674 -0.336 -0.899 1.00 0.00 C ATOM 218 O THR A 90 7.256 -0.998 0.050 1.00 0.00 O ATOM 219 CB THR A 90 10.023 -1.115 -1.215 1.00 0.00 C ATOM 220 OG1 THR A 90 11.296 -0.720 -1.693 1.00 0.00 O ATOM 221 CG2 THR A 90 9.436 -2.090 -2.217 1.00 0.00 C ATOM 222 H THR A 90 9.144 0.516 1.110 1.00 0.00 H ATOM 223 HA THR A 90 9.249 0.795 -1.790 1.00 0.00 H ATOM 224 HB THR A 90 10.159 -1.643 -0.282 1.00 0.00 H ATOM 225 HG1 THR A 90 11.969 -0.973 -1.057 1.00 0.00 H ATOM 226 HG21 THR A 90 9.129 -1.555 -3.103 1.00 0.00 H ATOM 227 HG22 THR A 90 10.181 -2.826 -2.481 1.00 0.00 H ATOM 228 HG23 THR A 90 8.582 -2.584 -1.781 1.00 0.00 H ATOM 229 N PHE A 91 6.907 0.028 -1.922 1.00 0.00 N ATOM 230 CA PHE A 91 5.497 -0.337 -1.992 1.00 0.00 C ATOM 231 C PHE A 91 5.354 -1.805 -2.370 1.00 0.00 C ATOM 232 O PHE A 91 6.085 -2.300 -3.226 1.00 0.00 O ATOM 233 CB PHE A 91 4.781 0.543 -3.019 1.00 0.00 C ATOM 234 CG PHE A 91 3.409 0.057 -3.400 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.235 -0.831 -4.463 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.285 0.497 -2.704 1.00 0.00 C ATOM 237 CE1 PHE A 91 1.968 -1.265 -4.817 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.020 0.065 -3.060 1.00 0.00 C ATOM 239 CZ PHE A 91 0.862 -0.815 -4.116 1.00 0.00 C ATOM 240 H PHE A 91 7.302 0.547 -2.653 1.00 0.00 H ATOM 241 HA PHE A 91 5.059 -0.178 -1.019 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.676 1.539 -2.617 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.378 0.588 -3.920 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.095 -1.188 -5.011 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.401 1.185 -1.881 1.00 0.00 H ATOM 246 HE1 PHE A 91 1.841 -1.949 -5.644 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.156 0.413 -2.513 1.00 0.00 H ATOM 248 HZ PHE A 91 -0.123 -1.147 -4.395 1.00 0.00 H ATOM 249 N TYR A 92 4.417 -2.497 -1.729 1.00 0.00 N ATOM 250 CA TYR A 92 4.188 -3.913 -2.005 1.00 0.00 C ATOM 251 C TYR A 92 2.704 -4.253 -1.947 1.00 0.00 C ATOM 252 O TYR A 92 1.921 -3.560 -1.297 1.00 0.00 O ATOM 253 CB TYR A 92 4.956 -4.784 -1.011 1.00 0.00 C ATOM 254 CG TYR A 92 6.445 -4.822 -1.266 1.00 0.00 C ATOM 255 CD1 TYR A 92 6.945 -4.922 -2.564 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.354 -4.750 -0.213 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.312 -4.950 -2.803 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.720 -4.779 -0.443 1.00 0.00 C ATOM 259 CZ TYR A 92 9.193 -4.878 -1.739 1.00 0.00 C ATOM 260 OH TYR A 92 10.550 -4.906 -1.972 1.00 0.00 O ATOM 261 H TYR A 92 3.868 -2.047 -1.052 1.00 0.00 H ATOM 262 HA TYR A 92 4.552 -4.117 -3.000 1.00 0.00 H ATOM 263 HB2 TYR A 92 4.800 -4.403 -0.015 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.583 -5.797 -1.067 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.251 -4.980 -3.392 1.00 0.00 H ATOM 266 HD2 TYR A 92 6.982 -4.674 0.797 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.683 -5.024 -3.817 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.407 -4.724 0.390 1.00 0.00 H ATOM 269 HH TYR A 92 10.974 -5.476 -1.326 1.00 0.00 H ATOM 270 N ARG A 93 2.326 -5.328 -2.630 1.00 0.00 N ATOM 271 CA ARG A 93 0.938 -5.770 -2.659 1.00 0.00 C ATOM 272 C ARG A 93 0.854 -7.292 -2.644 1.00 0.00 C ATOM 273 O ARG A 93 0.037 -7.886 -3.349 1.00 0.00 O ATOM 274 CB ARG A 93 0.229 -5.220 -3.896 1.00 0.00 C ATOM 275 CG ARG A 93 0.818 -5.716 -5.206 1.00 0.00 C ATOM 276 CD ARG A 93 0.030 -5.204 -6.401 1.00 0.00 C ATOM 277 NE ARG A 93 0.124 -6.107 -7.545 1.00 0.00 N ATOM 278 CZ ARG A 93 -0.571 -7.236 -7.650 1.00 0.00 C ATOM 279 NH1 ARG A 93 -1.408 -7.594 -6.687 1.00 0.00 N ATOM 280 NH2 ARG A 93 -0.428 -8.007 -8.719 1.00 0.00 N ATOM 281 H ARG A 93 3.000 -5.838 -3.126 1.00 0.00 H ATOM 282 HA ARG A 93 0.451 -5.386 -1.774 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.811 -5.513 -3.860 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.290 -4.142 -3.882 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.837 -5.369 -5.285 1.00 0.00 H ATOM 286 HG3 ARG A 93 0.802 -6.795 -5.211 1.00 0.00 H ATOM 287 HD2 ARG A 93 -1.007 -5.107 -6.115 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.418 -4.236 -6.684 1.00 0.00 H ATOM 289 HE ARG A 93 0.736 -5.860 -8.268 1.00 0.00 H ATOM 290 HH11 ARG A 93 -1.519 -7.014 -5.879 1.00 0.00 H ATOM 291 HH12 ARG A 93 -1.931 -8.443 -6.770 1.00 0.00 H ATOM 292 HH21 ARG A 93 0.203 -7.740 -9.448 1.00 0.00 H ATOM 293 HH22 ARG A 93 -0.951 -8.856 -8.796 1.00 0.00 H ATOM 294 N THR A 94 1.703 -7.919 -1.836 1.00 0.00 N ATOM 295 CA THR A 94 1.725 -9.372 -1.728 1.00 0.00 C ATOM 296 C THR A 94 2.088 -9.806 -0.311 1.00 0.00 C ATOM 297 O THR A 94 3.264 -9.894 0.042 1.00 0.00 O ATOM 298 CB THR A 94 2.720 -9.967 -2.726 1.00 0.00 C ATOM 299 OG1 THR A 94 3.822 -9.097 -2.914 1.00 0.00 O ATOM 300 CG2 THR A 94 2.113 -10.239 -4.086 1.00 0.00 C ATOM 301 H THR A 94 2.330 -7.390 -1.298 1.00 0.00 H ATOM 302 HA THR A 94 0.736 -9.737 -1.960 1.00 0.00 H ATOM 303 HB THR A 94 3.091 -10.903 -2.335 1.00 0.00 H ATOM 304 HG1 THR A 94 3.578 -8.399 -3.526 1.00 0.00 H ATOM 305 HG21 THR A 94 1.069 -9.965 -4.075 1.00 0.00 H ATOM 306 HG22 THR A 94 2.631 -9.657 -4.834 1.00 0.00 H ATOM 307 HG23 THR A 94 2.207 -11.290 -4.317 1.00 0.00 H ATOM 308 N PRO A 95 1.073 -10.079 0.521 1.00 0.00 N ATOM 309 CA PRO A 95 1.276 -10.505 1.909 1.00 0.00 C ATOM 310 C PRO A 95 1.873 -11.905 2.006 1.00 0.00 C ATOM 311 O PRO A 95 2.719 -12.172 2.859 1.00 0.00 O ATOM 312 CB PRO A 95 -0.136 -10.483 2.500 1.00 0.00 C ATOM 313 CG PRO A 95 -1.040 -10.663 1.330 1.00 0.00 C ATOM 314 CD PRO A 95 -0.356 -9.994 0.170 1.00 0.00 C ATOM 315 HA PRO A 95 1.904 -9.810 2.447 1.00 0.00 H ATOM 316 HB2 PRO A 95 -0.244 -11.289 3.211 1.00 0.00 H ATOM 317 HB3 PRO A 95 -0.309 -9.537 2.990 1.00 0.00 H ATOM 318 HG2 PRO A 95 -1.175 -11.716 1.130 1.00 0.00 H ATOM 319 HG3 PRO A 95 -1.992 -10.191 1.526 1.00 0.00 H ATOM 320 HD2 PRO A 95 -0.560 -10.528 -0.746 1.00 0.00 H ATOM 321 HD3 PRO A 95 -0.671 -8.964 0.088 1.00 0.00 H ATOM 322 N SER A 96 1.426 -12.796 1.128 1.00 0.00 N ATOM 323 CA SER A 96 1.917 -14.169 1.116 1.00 0.00 C ATOM 324 C SER A 96 2.350 -14.581 -0.286 1.00 0.00 C ATOM 325 O SER A 96 1.956 -13.965 -1.276 1.00 0.00 O ATOM 326 CB SER A 96 0.838 -15.123 1.632 1.00 0.00 C ATOM 327 OG SER A 96 0.529 -14.859 2.990 1.00 0.00 O ATOM 328 H SER A 96 0.751 -12.524 0.473 1.00 0.00 H ATOM 329 HA SER A 96 2.773 -14.220 1.773 1.00 0.00 H ATOM 330 HB2 SER A 96 -0.058 -15.001 1.042 1.00 0.00 H ATOM 331 HB3 SER A 96 1.190 -16.140 1.546 1.00 0.00 H ATOM 332 HG SER A 96 1.237 -14.345 3.385 1.00 0.00 H ATOM 333 N PRO A 97 3.170 -15.638 -0.384 1.00 0.00 N ATOM 334 CA PRO A 97 3.662 -16.143 -1.670 1.00 0.00 C ATOM 335 C PRO A 97 2.530 -16.429 -2.650 1.00 0.00 C ATOM 336 O PRO A 97 1.862 -17.459 -2.559 1.00 0.00 O ATOM 337 CB PRO A 97 4.382 -17.440 -1.292 1.00 0.00 C ATOM 338 CG PRO A 97 4.764 -17.261 0.136 1.00 0.00 C ATOM 339 CD PRO A 97 3.679 -16.423 0.753 1.00 0.00 C ATOM 340 HA PRO A 97 4.363 -15.457 -2.122 1.00 0.00 H ATOM 341 HB2 PRO A 97 3.712 -18.277 -1.420 1.00 0.00 H ATOM 342 HB3 PRO A 97 5.252 -17.568 -1.919 1.00 0.00 H ATOM 343 HG2 PRO A 97 4.818 -18.223 0.625 1.00 0.00 H ATOM 344 HG3 PRO A 97 5.714 -16.751 0.202 1.00 0.00 H ATOM 345 HD2 PRO A 97 2.904 -17.052 1.166 1.00 0.00 H ATOM 346 HD3 PRO A 97 4.088 -15.776 1.515 1.00 0.00 H ATOM 347 N ASP A 98 2.318 -15.511 -3.587 1.00 0.00 N ATOM 348 CA ASP A 98 1.266 -15.666 -4.585 1.00 0.00 C ATOM 349 C ASP A 98 -0.110 -15.682 -3.926 1.00 0.00 C ATOM 350 O ASP A 98 -1.008 -16.404 -4.358 1.00 0.00 O ATOM 351 CB ASP A 98 1.476 -16.955 -5.382 1.00 0.00 C ATOM 352 CG ASP A 98 2.133 -16.705 -6.725 1.00 0.00 C ATOM 353 OD1 ASP A 98 2.791 -15.653 -6.878 1.00 0.00 O ATOM 354 OD2 ASP A 98 1.991 -17.560 -7.624 1.00 0.00 O ATOM 355 H ASP A 98 2.884 -14.710 -3.609 1.00 0.00 H ATOM 356 HA ASP A 98 1.321 -14.824 -5.258 1.00 0.00 H ATOM 357 HB2 ASP A 98 2.107 -17.623 -4.814 1.00 0.00 H ATOM 358 HB3 ASP A 98 0.520 -17.427 -5.551 1.00 0.00 H ATOM 359 N ALA A 99 -0.267 -14.878 -2.877 1.00 0.00 N ATOM 360 CA ALA A 99 -1.533 -14.800 -2.158 1.00 0.00 C ATOM 361 C ALA A 99 -2.556 -13.978 -2.933 1.00 0.00 C ATOM 362 O ALA A 99 -2.447 -13.818 -4.149 1.00 0.00 O ATOM 363 CB ALA A 99 -1.316 -14.209 -0.773 1.00 0.00 C ATOM 364 H ALA A 99 0.487 -14.327 -2.581 1.00 0.00 H ATOM 365 HA ALA A 99 -1.910 -15.806 -2.039 1.00 0.00 H ATOM 366 HB1 ALA A 99 -0.257 -14.091 -0.593 1.00 0.00 H ATOM 367 HB2 ALA A 99 -1.800 -13.245 -0.714 1.00 0.00 H ATOM 368 HB3 ALA A 99 -1.736 -14.870 -0.029 1.00 0.00 H ATOM 369 N LYS A 100 -3.552 -13.459 -2.222 1.00 0.00 N ATOM 370 CA LYS A 100 -4.596 -12.652 -2.843 1.00 0.00 C ATOM 371 C LYS A 100 -4.207 -11.178 -2.864 1.00 0.00 C ATOM 372 O LYS A 100 -5.066 -10.299 -2.938 1.00 0.00 O ATOM 373 CB LYS A 100 -5.920 -12.831 -2.098 1.00 0.00 C ATOM 374 CG LYS A 100 -6.306 -14.286 -1.884 1.00 0.00 C ATOM 375 CD LYS A 100 -6.861 -14.516 -0.488 1.00 0.00 C ATOM 376 CE LYS A 100 -8.355 -14.796 -0.523 1.00 0.00 C ATOM 377 NZ LYS A 100 -8.645 -16.238 -0.754 1.00 0.00 N ATOM 378 H LYS A 100 -3.586 -13.622 -1.256 1.00 0.00 H ATOM 379 HA LYS A 100 -4.717 -12.995 -3.860 1.00 0.00 H ATOM 380 HB2 LYS A 100 -5.843 -12.356 -1.132 1.00 0.00 H ATOM 381 HB3 LYS A 100 -6.706 -12.352 -2.663 1.00 0.00 H ATOM 382 HG2 LYS A 100 -7.058 -14.559 -2.609 1.00 0.00 H ATOM 383 HG3 LYS A 100 -5.431 -14.904 -2.021 1.00 0.00 H ATOM 384 HD2 LYS A 100 -6.357 -15.362 -0.046 1.00 0.00 H ATOM 385 HD3 LYS A 100 -6.683 -13.634 0.109 1.00 0.00 H ATOM 386 HE2 LYS A 100 -8.786 -14.500 0.422 1.00 0.00 H ATOM 387 HE3 LYS A 100 -8.799 -14.216 -1.319 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -7.961 -16.636 -1.432 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -8.575 -16.765 0.139 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -9.605 -16.353 -1.138 1.00 0.00 H ATOM 391 N ALA A 101 -2.905 -10.914 -2.800 1.00 0.00 N ATOM 392 CA ALA A 101 -2.401 -9.547 -2.813 1.00 0.00 C ATOM 393 C ALA A 101 -2.785 -8.806 -1.537 1.00 0.00 C ATOM 394 O ALA A 101 -3.719 -9.197 -0.837 1.00 0.00 O ATOM 395 CB ALA A 101 -2.923 -8.803 -4.034 1.00 0.00 C ATOM 396 H ALA A 101 -2.270 -11.658 -2.745 1.00 0.00 H ATOM 397 HA ALA A 101 -1.324 -9.590 -2.881 1.00 0.00 H ATOM 398 HB1 ALA A 101 -4.002 -8.785 -4.010 1.00 0.00 H ATOM 399 HB2 ALA A 101 -2.546 -7.792 -4.029 1.00 0.00 H ATOM 400 HB3 ALA A 101 -2.592 -9.307 -4.930 1.00 0.00 H ATOM 401 N PHE A 102 -2.057 -7.734 -1.240 1.00 0.00 N ATOM 402 CA PHE A 102 -2.318 -6.936 -0.048 1.00 0.00 C ATOM 403 C PHE A 102 -3.412 -5.906 -0.314 1.00 0.00 C ATOM 404 O PHE A 102 -4.331 -5.741 0.487 1.00 0.00 O ATOM 405 CB PHE A 102 -1.038 -6.231 0.408 1.00 0.00 C ATOM 406 CG PHE A 102 -0.720 -6.439 1.862 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.726 -6.744 2.772 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.590 -6.330 2.321 1.00 0.00 C ATOM 409 CE1 PHE A 102 -1.434 -6.936 4.114 1.00 0.00 C ATOM 410 CE2 PHE A 102 0.888 -6.521 3.661 1.00 0.00 C ATOM 411 CZ PHE A 102 -0.125 -6.824 4.558 1.00 0.00 C ATOM 412 H PHE A 102 -1.327 -7.474 -1.838 1.00 0.00 H ATOM 413 HA PHE A 102 -2.649 -7.604 0.732 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.206 -6.602 -0.170 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.142 -5.169 0.239 1.00 0.00 H ATOM 416 HD1 PHE A 102 -2.746 -6.830 2.427 1.00 0.00 H ATOM 417 HD2 PHE A 102 1.379 -6.093 1.623 1.00 0.00 H ATOM 418 HE1 PHE A 102 -2.224 -7.173 4.812 1.00 0.00 H ATOM 419 HE2 PHE A 102 1.908 -6.434 4.006 1.00 0.00 H ATOM 420 HZ PHE A 102 0.105 -6.973 5.603 1.00 0.00 H ATOM 421 N ILE A 103 -3.304 -5.217 -1.445 1.00 0.00 N ATOM 422 CA ILE A 103 -4.283 -4.203 -1.820 1.00 0.00 C ATOM 423 C ILE A 103 -4.171 -3.855 -3.300 1.00 0.00 C ATOM 424 O ILE A 103 -3.182 -3.267 -3.737 1.00 0.00 O ATOM 425 CB ILE A 103 -4.108 -2.918 -0.987 1.00 0.00 C ATOM 426 CG1 ILE A 103 -2.623 -2.590 -0.822 1.00 0.00 C ATOM 427 CG2 ILE A 103 -4.777 -3.072 0.370 1.00 0.00 C ATOM 428 CD1 ILE A 103 -2.172 -1.399 -1.639 1.00 0.00 C ATOM 429 H ILE A 103 -2.548 -5.395 -2.043 1.00 0.00 H ATOM 430 HA ILE A 103 -5.268 -4.602 -1.626 1.00 0.00 H ATOM 431 HB ILE A 103 -4.592 -2.108 -1.511 1.00 0.00 H ATOM 432 HG12 ILE A 103 -2.422 -2.375 0.217 1.00 0.00 H ATOM 433 HG13 ILE A 103 -2.036 -3.445 -1.128 1.00 0.00 H ATOM 434 HG21 ILE A 103 -5.742 -3.543 0.244 1.00 0.00 H ATOM 435 HG22 ILE A 103 -4.159 -3.686 1.009 1.00 0.00 H ATOM 436 HG23 ILE A 103 -4.906 -2.099 0.820 1.00 0.00 H ATOM 437 HD11 ILE A 103 -2.827 -1.277 -2.489 1.00 0.00 H ATOM 438 HD12 ILE A 103 -2.207 -0.509 -1.028 1.00 0.00 H ATOM 439 HD13 ILE A 103 -1.162 -1.560 -1.983 1.00 0.00 H ATOM 440 N GLU A 104 -5.193 -4.222 -4.067 1.00 0.00 N ATOM 441 CA GLU A 104 -5.209 -3.948 -5.498 1.00 0.00 C ATOM 442 C GLU A 104 -6.451 -3.152 -5.886 1.00 0.00 C ATOM 443 O GLU A 104 -7.346 -2.942 -5.067 1.00 0.00 O ATOM 444 CB GLU A 104 -5.161 -5.258 -6.288 1.00 0.00 C ATOM 445 CG GLU A 104 -6.484 -6.007 -6.302 1.00 0.00 C ATOM 446 CD GLU A 104 -6.355 -7.403 -6.880 1.00 0.00 C ATOM 447 OE1 GLU A 104 -6.349 -7.533 -8.121 1.00 0.00 O ATOM 448 OE2 GLU A 104 -6.260 -8.366 -6.090 1.00 0.00 O ATOM 449 H GLU A 104 -5.952 -4.687 -3.659 1.00 0.00 H ATOM 450 HA GLU A 104 -4.333 -3.364 -5.735 1.00 0.00 H ATOM 451 HB2 GLU A 104 -4.885 -5.039 -7.309 1.00 0.00 H ATOM 452 HB3 GLU A 104 -4.412 -5.901 -5.851 1.00 0.00 H ATOM 453 HG2 GLU A 104 -6.849 -6.086 -5.289 1.00 0.00 H ATOM 454 HG3 GLU A 104 -7.192 -5.450 -6.897 1.00 0.00 H ATOM 455 N VAL A 105 -6.497 -2.708 -7.137 1.00 0.00 N ATOM 456 CA VAL A 105 -7.629 -1.935 -7.632 1.00 0.00 C ATOM 457 C VAL A 105 -8.947 -2.647 -7.351 1.00 0.00 C ATOM 458 O VAL A 105 -9.177 -3.759 -7.827 1.00 0.00 O ATOM 459 CB VAL A 105 -7.512 -1.674 -9.145 1.00 0.00 C ATOM 460 CG1 VAL A 105 -8.587 -0.700 -9.605 1.00 0.00 C ATOM 461 CG2 VAL A 105 -6.126 -1.152 -9.490 1.00 0.00 C ATOM 462 H VAL A 105 -5.753 -2.906 -7.743 1.00 0.00 H ATOM 463 HA VAL A 105 -7.630 -0.982 -7.122 1.00 0.00 H ATOM 464 HB VAL A 105 -7.661 -2.609 -9.664 1.00 0.00 H ATOM 465 HG11 VAL A 105 -8.595 0.162 -8.954 1.00 0.00 H ATOM 466 HG12 VAL A 105 -8.378 -0.386 -10.617 1.00 0.00 H ATOM 467 HG13 VAL A 105 -9.551 -1.186 -9.571 1.00 0.00 H ATOM 468 HG21 VAL A 105 -5.572 -0.975 -8.581 1.00 0.00 H ATOM 469 HG22 VAL A 105 -5.606 -1.883 -10.093 1.00 0.00 H ATOM 470 HG23 VAL A 105 -6.216 -0.228 -10.043 1.00 0.00 H ATOM 471 N GLY A 106 -9.811 -1.999 -6.577 1.00 0.00 N ATOM 472 CA GLY A 106 -11.097 -2.586 -6.248 1.00 0.00 C ATOM 473 C GLY A 106 -11.170 -3.055 -4.808 1.00 0.00 C ATOM 474 O GLY A 106 -12.222 -3.496 -4.344 1.00 0.00 O ATOM 475 H GLY A 106 -9.574 -1.115 -6.227 1.00 0.00 H ATOM 476 HA2 GLY A 106 -11.869 -1.850 -6.414 1.00 0.00 H ATOM 477 HA3 GLY A 106 -11.272 -3.429 -6.898 1.00 0.00 H ATOM 478 N GLN A 107 -10.051 -2.962 -4.097 1.00 0.00 N ATOM 479 CA GLN A 107 -9.993 -3.382 -2.702 1.00 0.00 C ATOM 480 C GLN A 107 -10.710 -2.382 -1.800 1.00 0.00 C ATOM 481 O GLN A 107 -10.460 -1.179 -1.870 1.00 0.00 O ATOM 482 CB GLN A 107 -8.537 -3.538 -2.255 1.00 0.00 C ATOM 483 CG GLN A 107 -8.155 -4.969 -1.915 1.00 0.00 C ATOM 484 CD GLN A 107 -8.895 -5.498 -0.702 1.00 0.00 C ATOM 485 OE1 GLN A 107 -8.814 -4.930 0.386 1.00 0.00 O ATOM 486 NE2 GLN A 107 -9.621 -6.596 -0.885 1.00 0.00 N ATOM 487 H GLN A 107 -9.244 -2.602 -4.523 1.00 0.00 H ATOM 488 HA GLN A 107 -10.488 -4.338 -2.624 1.00 0.00 H ATOM 489 HB2 GLN A 107 -7.891 -3.193 -3.048 1.00 0.00 H ATOM 490 HB3 GLN A 107 -8.375 -2.927 -1.379 1.00 0.00 H ATOM 491 HG2 GLN A 107 -8.385 -5.600 -2.762 1.00 0.00 H ATOM 492 HG3 GLN A 107 -7.094 -5.007 -1.717 1.00 0.00 H ATOM 493 HE21 GLN A 107 -9.640 -6.996 -1.780 1.00 0.00 H ATOM 494 HE22 GLN A 107 -10.110 -6.960 -0.118 1.00 0.00 H ATOM 495 N LYS A 108 -11.600 -2.889 -0.954 1.00 0.00 N ATOM 496 CA LYS A 108 -12.354 -2.041 -0.037 1.00 0.00 C ATOM 497 C LYS A 108 -11.728 -2.053 1.354 1.00 0.00 C ATOM 498 O LYS A 108 -12.278 -2.640 2.287 1.00 0.00 O ATOM 499 CB LYS A 108 -13.809 -2.506 0.042 1.00 0.00 C ATOM 500 CG LYS A 108 -14.377 -2.953 -1.295 1.00 0.00 C ATOM 501 CD LYS A 108 -15.893 -3.071 -1.244 1.00 0.00 C ATOM 502 CE LYS A 108 -16.406 -4.084 -2.254 1.00 0.00 C ATOM 503 NZ LYS A 108 -17.300 -5.095 -1.624 1.00 0.00 N ATOM 504 H LYS A 108 -11.754 -3.857 -0.945 1.00 0.00 H ATOM 505 HA LYS A 108 -12.328 -1.032 -0.422 1.00 0.00 H ATOM 506 HB2 LYS A 108 -13.873 -3.334 0.732 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.415 -1.692 0.413 1.00 0.00 H ATOM 508 HG2 LYS A 108 -14.109 -2.229 -2.050 1.00 0.00 H ATOM 509 HG3 LYS A 108 -13.958 -3.915 -1.550 1.00 0.00 H ATOM 510 HD2 LYS A 108 -16.187 -3.385 -0.252 1.00 0.00 H ATOM 511 HD3 LYS A 108 -16.327 -2.106 -1.461 1.00 0.00 H ATOM 512 HE2 LYS A 108 -16.956 -3.561 -3.021 1.00 0.00 H ATOM 513 HE3 LYS A 108 -15.562 -4.589 -2.699 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -16.836 -5.515 -0.793 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -18.188 -4.647 -1.320 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -17.519 -5.851 -2.303 1.00 0.00 H ATOM 517 N VAL A 109 -10.577 -1.401 1.487 1.00 0.00 N ATOM 518 CA VAL A 109 -9.878 -1.338 2.764 1.00 0.00 C ATOM 519 C VAL A 109 -10.827 -0.934 3.888 1.00 0.00 C ATOM 520 O VAL A 109 -11.943 -0.477 3.636 1.00 0.00 O ATOM 521 CB VAL A 109 -8.703 -0.345 2.713 1.00 0.00 C ATOM 522 CG1 VAL A 109 -7.827 -0.615 1.500 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.214 1.088 2.702 1.00 0.00 C ATOM 524 H VAL A 109 -10.189 -0.954 0.706 1.00 0.00 H ATOM 525 HA VAL A 109 -9.484 -2.322 2.977 1.00 0.00 H ATOM 526 HB VAL A 109 -8.103 -0.483 3.601 1.00 0.00 H ATOM 527 HG11 VAL A 109 -7.527 -1.653 1.497 1.00 0.00 H ATOM 528 HG12 VAL A 109 -8.382 -0.398 0.599 1.00 0.00 H ATOM 529 HG13 VAL A 109 -6.950 0.013 1.543 1.00 0.00 H ATOM 530 HG21 VAL A 109 -9.876 1.228 1.860 1.00 0.00 H ATOM 531 HG22 VAL A 109 -9.751 1.286 3.619 1.00 0.00 H ATOM 532 HG23 VAL A 109 -8.379 1.767 2.619 1.00 0.00 H ATOM 533 N ASN A 110 -10.376 -1.100 5.128 1.00 0.00 N ATOM 534 CA ASN A 110 -11.184 -0.751 6.285 1.00 0.00 C ATOM 535 C ASN A 110 -10.311 -0.561 7.517 1.00 0.00 C ATOM 536 O ASN A 110 -9.478 -1.408 7.843 1.00 0.00 O ATOM 537 CB ASN A 110 -12.230 -1.830 6.553 1.00 0.00 C ATOM 538 CG ASN A 110 -12.936 -2.280 5.288 1.00 0.00 C ATOM 539 OD1 ASN A 110 -13.909 -1.663 4.854 1.00 0.00 O ATOM 540 ND2 ASN A 110 -12.447 -3.359 4.690 1.00 0.00 N ATOM 541 H ASN A 110 -9.480 -1.463 5.266 1.00 0.00 H ATOM 542 HA ASN A 110 -11.687 0.178 6.070 1.00 0.00 H ATOM 543 HB2 ASN A 110 -11.748 -2.688 6.999 1.00 0.00 H ATOM 544 HB3 ASN A 110 -12.969 -1.440 7.239 1.00 0.00 H ATOM 545 HD21 ASN A 110 -11.670 -3.799 5.092 1.00 0.00 H ATOM 546 HD22 ASN A 110 -12.884 -3.671 3.870 1.00 0.00 H ATOM 547 N VAL A 111 -10.511 0.559 8.194 1.00 0.00 N ATOM 548 CA VAL A 111 -9.749 0.879 9.396 1.00 0.00 C ATOM 549 C VAL A 111 -9.439 -0.379 10.199 1.00 0.00 C ATOM 550 O VAL A 111 -10.344 -1.041 10.709 1.00 0.00 O ATOM 551 CB VAL A 111 -10.509 1.873 10.294 1.00 0.00 C ATOM 552 CG1 VAL A 111 -11.011 3.055 9.479 1.00 0.00 C ATOM 553 CG2 VAL A 111 -11.660 1.179 11.007 1.00 0.00 C ATOM 554 H VAL A 111 -11.189 1.187 7.876 1.00 0.00 H ATOM 555 HA VAL A 111 -8.820 1.338 9.091 1.00 0.00 H ATOM 556 HB VAL A 111 -9.824 2.247 11.041 1.00 0.00 H ATOM 557 HG11 VAL A 111 -10.574 3.023 8.492 1.00 0.00 H ATOM 558 HG12 VAL A 111 -12.088 3.004 9.397 1.00 0.00 H ATOM 559 HG13 VAL A 111 -10.731 3.976 9.968 1.00 0.00 H ATOM 560 HG21 VAL A 111 -12.087 0.430 10.357 1.00 0.00 H ATOM 561 HG22 VAL A 111 -11.294 0.709 11.908 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.416 1.907 11.263 1.00 0.00 H ATOM 563 N GLY A 112 -8.156 -0.706 10.307 1.00 0.00 N ATOM 564 CA GLY A 112 -7.751 -1.885 11.049 1.00 0.00 C ATOM 565 C GLY A 112 -7.454 -3.063 10.142 1.00 0.00 C ATOM 566 O GLY A 112 -7.324 -4.195 10.606 1.00 0.00 O ATOM 567 H GLY A 112 -7.478 -0.141 9.879 1.00 0.00 H ATOM 568 HA2 GLY A 112 -6.865 -1.650 11.620 1.00 0.00 H ATOM 569 HA3 GLY A 112 -8.543 -2.159 11.729 1.00 0.00 H ATOM 570 N ASP A 113 -7.346 -2.795 8.846 1.00 0.00 N ATOM 571 CA ASP A 113 -7.061 -3.838 7.869 1.00 0.00 C ATOM 572 C ASP A 113 -5.812 -3.498 7.062 1.00 0.00 C ATOM 573 O ASP A 113 -5.852 -2.661 6.161 1.00 0.00 O ATOM 574 CB ASP A 113 -8.256 -4.028 6.932 1.00 0.00 C ATOM 575 CG ASP A 113 -8.359 -5.446 6.405 1.00 0.00 C ATOM 576 OD1 ASP A 113 -8.767 -6.338 7.179 1.00 0.00 O ATOM 577 OD2 ASP A 113 -8.032 -5.664 5.219 1.00 0.00 O ATOM 578 H ASP A 113 -7.458 -1.872 8.537 1.00 0.00 H ATOM 579 HA ASP A 113 -6.888 -4.758 8.408 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.164 -3.796 7.467 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.155 -3.357 6.092 1.00 0.00 H ATOM 582 N THR A 114 -4.706 -4.152 7.397 1.00 0.00 N ATOM 583 CA THR A 114 -3.440 -3.923 6.709 1.00 0.00 C ATOM 584 C THR A 114 -3.665 -3.637 5.227 1.00 0.00 C ATOM 585 O THR A 114 -4.414 -4.346 4.555 1.00 0.00 O ATOM 586 CB THR A 114 -2.520 -5.133 6.872 1.00 0.00 C ATOM 587 OG1 THR A 114 -2.600 -5.649 8.189 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.067 -4.823 6.588 1.00 0.00 C ATOM 589 H THR A 114 -4.740 -4.806 8.126 1.00 0.00 H ATOM 590 HA THR A 114 -2.970 -3.062 7.160 1.00 0.00 H ATOM 591 HB THR A 114 -2.835 -5.906 6.185 1.00 0.00 H ATOM 592 HG1 THR A 114 -2.253 -5.002 8.808 1.00 0.00 H ATOM 593 HG21 THR A 114 -0.823 -3.848 6.984 1.00 0.00 H ATOM 594 HG22 THR A 114 -0.441 -5.568 7.057 1.00 0.00 H ATOM 595 HG23 THR A 114 -0.899 -4.832 5.521 1.00 0.00 H ATOM 596 N LEU A 115 -3.010 -2.595 4.725 1.00 0.00 N ATOM 597 CA LEU A 115 -3.136 -2.216 3.323 1.00 0.00 C ATOM 598 C LEU A 115 -2.029 -2.852 2.487 1.00 0.00 C ATOM 599 O LEU A 115 -2.234 -3.882 1.847 1.00 0.00 O ATOM 600 CB LEU A 115 -3.090 -0.693 3.179 1.00 0.00 C ATOM 601 CG LEU A 115 -4.243 0.057 3.847 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.149 1.546 3.555 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.580 -0.497 3.379 1.00 0.00 C ATOM 604 H LEU A 115 -2.426 -2.070 5.311 1.00 0.00 H ATOM 605 HA LEU A 115 -4.090 -2.574 2.966 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.164 -0.340 3.607 1.00 0.00 H ATOM 607 HB3 LEU A 115 -3.096 -0.452 2.126 1.00 0.00 H ATOM 608 HG LEU A 115 -4.180 -0.078 4.917 1.00 0.00 H ATOM 609 HD11 LEU A 115 -4.105 1.702 2.487 1.00 0.00 H ATOM 610 HD12 LEU A 115 -5.016 2.047 3.957 1.00 0.00 H ATOM 611 HD13 LEU A 115 -3.257 1.948 4.014 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.472 -0.906 2.385 1.00 0.00 H ATOM 613 HD22 LEU A 115 -5.904 -1.274 4.055 1.00 0.00 H ATOM 614 HD23 LEU A 115 -6.313 0.295 3.364 1.00 0.00 H ATOM 615 N CYS A 116 -0.854 -2.230 2.502 1.00 0.00 N ATOM 616 CA CYS A 116 0.288 -2.733 1.749 1.00 0.00 C ATOM 617 C CYS A 116 1.543 -2.744 2.616 1.00 0.00 C ATOM 618 O CYS A 116 1.481 -2.484 3.817 1.00 0.00 O ATOM 619 CB CYS A 116 0.520 -1.879 0.501 1.00 0.00 C ATOM 620 SG CYS A 116 -0.115 -0.192 0.634 1.00 0.00 S ATOM 621 H CYS A 116 -0.752 -1.414 3.034 1.00 0.00 H ATOM 622 HA CYS A 116 0.066 -3.746 1.447 1.00 0.00 H ATOM 623 HB2 CYS A 116 1.581 -1.817 0.309 1.00 0.00 H ATOM 624 HB3 CYS A 116 0.035 -2.349 -0.342 1.00 0.00 H ATOM 625 HG CYS A 116 -1.035 -0.242 0.902 1.00 0.00 H ATOM 626 N ILE A 117 2.681 -3.044 1.999 1.00 0.00 N ATOM 627 CA ILE A 117 3.949 -3.087 2.718 1.00 0.00 C ATOM 628 C ILE A 117 4.860 -1.940 2.295 1.00 0.00 C ATOM 629 O ILE A 117 5.169 -1.782 1.113 1.00 0.00 O ATOM 630 CB ILE A 117 4.686 -4.421 2.484 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.702 -5.504 2.037 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.421 -4.852 3.745 1.00 0.00 C ATOM 633 CD1 ILE A 117 4.264 -6.906 2.126 1.00 0.00 C ATOM 634 H ILE A 117 2.668 -3.241 1.040 1.00 0.00 H ATOM 635 HA ILE A 117 3.737 -2.996 3.774 1.00 0.00 H ATOM 636 HB ILE A 117 5.418 -4.268 1.710 1.00 0.00 H ATOM 637 HG12 ILE A 117 2.822 -5.460 2.660 1.00 0.00 H ATOM 638 HG13 ILE A 117 3.421 -5.323 1.010 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.352 -4.070 4.487 1.00 0.00 H ATOM 640 HG22 ILE A 117 4.974 -5.755 4.131 1.00 0.00 H ATOM 641 HG23 ILE A 117 6.461 -5.035 3.510 1.00 0.00 H ATOM 642 HD11 ILE A 117 5.333 -6.875 1.978 1.00 0.00 H ATOM 643 HD12 ILE A 117 4.048 -7.318 3.101 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.813 -7.524 1.365 1.00 0.00 H ATOM 645 N VAL A 118 5.287 -1.144 3.270 1.00 0.00 N ATOM 646 CA VAL A 118 6.167 -0.013 3.004 1.00 0.00 C ATOM 647 C VAL A 118 7.600 -0.337 3.411 1.00 0.00 C ATOM 648 O VAL A 118 8.206 0.378 4.208 1.00 0.00 O ATOM 649 CB VAL A 118 5.703 1.249 3.756 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.525 2.457 3.331 1.00 0.00 C ATOM 651 CG2 VAL A 118 4.220 1.495 3.522 1.00 0.00 C ATOM 652 H VAL A 118 5.006 -1.324 4.191 1.00 0.00 H ATOM 653 HA VAL A 118 6.140 0.192 1.944 1.00 0.00 H ATOM 654 HB VAL A 118 5.858 1.091 4.813 1.00 0.00 H ATOM 655 HG11 VAL A 118 6.528 2.529 2.253 1.00 0.00 H ATOM 656 HG12 VAL A 118 6.092 3.353 3.750 1.00 0.00 H ATOM 657 HG13 VAL A 118 7.538 2.346 3.688 1.00 0.00 H ATOM 658 HG21 VAL A 118 4.029 1.554 2.460 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.650 0.683 3.946 1.00 0.00 H ATOM 660 HG23 VAL A 118 3.931 2.423 3.993 1.00 0.00 H ATOM 661 N GLU A 119 8.129 -1.425 2.857 1.00 0.00 N ATOM 662 CA GLU A 119 9.489 -1.866 3.155 1.00 0.00 C ATOM 663 C GLU A 119 10.409 -0.690 3.461 1.00 0.00 C ATOM 664 O GLU A 119 11.063 -0.151 2.568 1.00 0.00 O ATOM 665 CB GLU A 119 10.052 -2.674 1.985 1.00 0.00 C ATOM 666 CG GLU A 119 10.478 -4.082 2.369 1.00 0.00 C ATOM 667 CD GLU A 119 11.570 -4.627 1.471 1.00 0.00 C ATOM 668 OE1 GLU A 119 12.351 -3.818 0.929 1.00 0.00 O ATOM 669 OE2 GLU A 119 11.645 -5.863 1.310 1.00 0.00 O ATOM 670 H GLU A 119 7.587 -1.951 2.233 1.00 0.00 H ATOM 671 HA GLU A 119 9.447 -2.503 4.026 1.00 0.00 H ATOM 672 HB2 GLU A 119 9.298 -2.746 1.216 1.00 0.00 H ATOM 673 HB3 GLU A 119 10.912 -2.158 1.586 1.00 0.00 H ATOM 674 HG2 GLU A 119 10.842 -4.069 3.385 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.619 -4.734 2.305 1.00 0.00 H ATOM 676 N ALA A 120 10.465 -0.309 4.732 1.00 0.00 N ATOM 677 CA ALA A 120 11.316 0.790 5.164 1.00 0.00 C ATOM 678 C ALA A 120 12.702 0.271 5.520 1.00 0.00 C ATOM 679 O ALA A 120 12.835 -0.746 6.200 1.00 0.00 O ATOM 680 CB ALA A 120 10.694 1.510 6.351 1.00 0.00 C ATOM 681 H ALA A 120 9.928 -0.787 5.398 1.00 0.00 H ATOM 682 HA ALA A 120 11.401 1.491 4.346 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.669 1.188 6.470 1.00 0.00 H ATOM 684 HB2 ALA A 120 11.250 1.277 7.246 1.00 0.00 H ATOM 685 HB3 ALA A 120 10.719 2.576 6.179 1.00 0.00 H ATOM 686 N MET A 121 13.732 0.958 5.047 1.00 0.00 N ATOM 687 CA MET A 121 15.103 0.543 5.314 1.00 0.00 C ATOM 688 C MET A 121 15.282 -0.935 4.979 1.00 0.00 C ATOM 689 O MET A 121 16.188 -1.590 5.494 1.00 0.00 O ATOM 690 CB MET A 121 15.467 0.801 6.779 1.00 0.00 C ATOM 691 CG MET A 121 14.795 -0.152 7.754 1.00 0.00 C ATOM 692 SD MET A 121 15.594 -0.167 9.371 1.00 0.00 S ATOM 693 CE MET A 121 15.978 -1.908 9.544 1.00 0.00 C ATOM 694 H MET A 121 13.569 1.755 4.502 1.00 0.00 H ATOM 695 HA MET A 121 15.755 1.125 4.680 1.00 0.00 H ATOM 696 HB2 MET A 121 16.536 0.703 6.893 1.00 0.00 H ATOM 697 HB3 MET A 121 15.178 1.809 7.037 1.00 0.00 H ATOM 698 HG2 MET A 121 13.766 0.151 7.881 1.00 0.00 H ATOM 699 HG3 MET A 121 14.827 -1.150 7.342 1.00 0.00 H ATOM 700 HE1 MET A 121 15.108 -2.495 9.290 1.00 0.00 H ATOM 701 HE2 MET A 121 16.792 -2.165 8.882 1.00 0.00 H ATOM 702 HE3 MET A 121 16.265 -2.114 10.565 1.00 0.00 H ATOM 703 N LYS A 122 14.407 -1.443 4.108 1.00 0.00 N ATOM 704 CA LYS A 122 14.441 -2.842 3.673 1.00 0.00 C ATOM 705 C LYS A 122 13.475 -3.705 4.483 1.00 0.00 C ATOM 706 O LYS A 122 13.232 -4.862 4.139 1.00 0.00 O ATOM 707 CB LYS A 122 15.863 -3.411 3.770 1.00 0.00 C ATOM 708 CG LYS A 122 16.159 -4.122 5.084 1.00 0.00 C ATOM 709 CD LYS A 122 15.656 -5.557 5.071 1.00 0.00 C ATOM 710 CE LYS A 122 14.738 -5.836 6.251 1.00 0.00 C ATOM 711 NZ LYS A 122 15.438 -6.505 7.343 1.00 0.00 N ATOM 712 H LYS A 122 13.714 -0.854 3.739 1.00 0.00 H ATOM 713 HA LYS A 122 14.131 -2.866 2.639 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.009 -4.116 2.965 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.569 -2.602 3.657 1.00 0.00 H ATOM 716 HG2 LYS A 122 17.226 -4.128 5.246 1.00 0.00 H ATOM 717 HG3 LYS A 122 15.674 -3.587 5.887 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.112 -5.731 4.156 1.00 0.00 H ATOM 719 HD3 LYS A 122 16.503 -6.225 5.122 1.00 0.00 H ATOM 720 HE2 LYS A 122 14.341 -4.899 6.611 1.00 0.00 H ATOM 721 HE3 LYS A 122 13.926 -6.465 5.916 1.00 0.00 H ATOM 722 N MET A 123 12.926 -3.148 5.557 1.00 0.00 N ATOM 723 CA MET A 123 11.995 -3.894 6.397 1.00 0.00 C ATOM 724 C MET A 123 10.552 -3.544 6.070 1.00 0.00 C ATOM 725 O MET A 123 10.186 -2.373 5.979 1.00 0.00 O ATOM 726 CB MET A 123 12.273 -3.633 7.877 1.00 0.00 C ATOM 727 CG MET A 123 11.556 -2.412 8.432 1.00 0.00 C ATOM 728 SD MET A 123 11.927 -2.119 10.172 1.00 0.00 S ATOM 729 CE MET A 123 10.694 -3.150 10.960 1.00 0.00 C ATOM 730 H MET A 123 13.149 -2.225 5.789 1.00 0.00 H ATOM 731 HA MET A 123 12.146 -4.944 6.197 1.00 0.00 H ATOM 732 HB2 MET A 123 11.954 -4.496 8.442 1.00 0.00 H ATOM 733 HB3 MET A 123 13.334 -3.495 8.015 1.00 0.00 H ATOM 734 HG2 MET A 123 11.857 -1.545 7.865 1.00 0.00 H ATOM 735 HG3 MET A 123 10.490 -2.557 8.325 1.00 0.00 H ATOM 736 HE1 MET A 123 9.876 -3.320 10.275 1.00 0.00 H ATOM 737 HE2 MET A 123 11.138 -4.096 11.234 1.00 0.00 H ATOM 738 HE3 MET A 123 10.324 -2.656 11.846 1.00 0.00 H ATOM 739 N MET A 124 9.736 -4.575 5.899 1.00 0.00 N ATOM 740 CA MET A 124 8.324 -4.394 5.584 1.00 0.00 C ATOM 741 C MET A 124 7.644 -3.508 6.622 1.00 0.00 C ATOM 742 O MET A 124 7.779 -3.729 7.825 1.00 0.00 O ATOM 743 CB MET A 124 7.619 -5.751 5.513 1.00 0.00 C ATOM 744 CG MET A 124 8.117 -6.750 6.545 1.00 0.00 C ATOM 745 SD MET A 124 6.985 -8.135 6.776 1.00 0.00 S ATOM 746 CE MET A 124 8.097 -9.375 7.436 1.00 0.00 C ATOM 747 H MET A 124 10.094 -5.483 5.990 1.00 0.00 H ATOM 748 HA MET A 124 8.258 -3.915 4.618 1.00 0.00 H ATOM 749 HB2 MET A 124 6.561 -5.602 5.668 1.00 0.00 H ATOM 750 HB3 MET A 124 7.774 -6.173 4.532 1.00 0.00 H ATOM 751 HG2 MET A 124 9.072 -7.135 6.222 1.00 0.00 H ATOM 752 HG3 MET A 124 8.237 -6.239 7.490 1.00 0.00 H ATOM 753 HE1 MET A 124 8.981 -9.431 6.818 1.00 0.00 H ATOM 754 HE2 MET A 124 8.379 -9.107 8.443 1.00 0.00 H ATOM 755 HE3 MET A 124 7.601 -10.335 7.443 1.00 0.00 H ATOM 756 N ASN A 125 6.915 -2.502 6.148 1.00 0.00 N ATOM 757 CA ASN A 125 6.214 -1.581 7.036 1.00 0.00 C ATOM 758 C ASN A 125 4.717 -1.577 6.746 1.00 0.00 C ATOM 759 O ASN A 125 4.162 -0.570 6.309 1.00 0.00 O ATOM 760 CB ASN A 125 6.779 -0.167 6.886 1.00 0.00 C ATOM 761 CG ASN A 125 7.391 0.351 8.172 1.00 0.00 C ATOM 762 OD1 ASN A 125 8.470 -0.078 8.578 1.00 0.00 O ATOM 763 ND2 ASN A 125 6.700 1.280 8.823 1.00 0.00 N ATOM 764 H ASN A 125 6.847 -2.377 5.178 1.00 0.00 H ATOM 765 HA ASN A 125 6.372 -1.916 8.051 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.543 -0.170 6.123 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.984 0.501 6.590 1.00 0.00 H ATOM 768 HD21 ASN A 125 5.847 1.575 8.441 1.00 0.00 H ATOM 769 HD22 ASN A 125 7.072 1.634 9.658 1.00 0.00 H ATOM 770 N GLN A 126 4.070 -2.711 6.992 1.00 0.00 N ATOM 771 CA GLN A 126 2.637 -2.839 6.758 1.00 0.00 C ATOM 772 C GLN A 126 1.902 -1.563 7.164 1.00 0.00 C ATOM 773 O GLN A 126 2.273 -0.905 8.136 1.00 0.00 O ATOM 774 CB GLN A 126 2.077 -4.033 7.534 1.00 0.00 C ATOM 775 CG GLN A 126 1.704 -3.706 8.971 1.00 0.00 C ATOM 776 CD GLN A 126 2.916 -3.457 9.847 1.00 0.00 C ATOM 777 OE1 GLN A 126 3.848 -4.260 9.880 1.00 0.00 O ATOM 778 NE2 GLN A 126 2.909 -2.337 10.563 1.00 0.00 N ATOM 779 H GLN A 126 4.567 -3.480 7.339 1.00 0.00 H ATOM 780 HA GLN A 126 2.487 -3.005 5.702 1.00 0.00 H ATOM 781 HB2 GLN A 126 1.193 -4.393 7.029 1.00 0.00 H ATOM 782 HB3 GLN A 126 2.818 -4.817 7.547 1.00 0.00 H ATOM 783 HG2 GLN A 126 1.087 -2.819 8.977 1.00 0.00 H ATOM 784 HG3 GLN A 126 1.145 -4.534 9.381 1.00 0.00 H ATOM 785 HE21 GLN A 126 2.133 -1.745 10.487 1.00 0.00 H ATOM 786 HE22 GLN A 126 3.680 -2.152 11.138 1.00 0.00 H ATOM 787 N ILE A 127 0.861 -1.222 6.413 1.00 0.00 N ATOM 788 CA ILE A 127 0.075 -0.026 6.694 1.00 0.00 C ATOM 789 C ILE A 127 -1.338 -0.390 7.138 1.00 0.00 C ATOM 790 O ILE A 127 -2.066 -1.078 6.421 1.00 0.00 O ATOM 791 CB ILE A 127 -0.009 0.896 5.462 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.391 1.324 5.019 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.868 2.113 5.771 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.236 1.887 6.140 1.00 0.00 C ATOM 795 H ILE A 127 0.614 -1.787 5.651 1.00 0.00 H ATOM 796 HA ILE A 127 0.564 0.515 7.491 1.00 0.00 H ATOM 797 HB ILE A 127 -0.481 0.348 4.662 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.909 0.469 4.611 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.302 2.082 4.255 1.00 0.00 H ATOM 800 HG21 ILE A 127 -1.729 1.810 6.348 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.289 2.828 6.338 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.195 2.567 4.847 1.00 0.00 H ATOM 803 HD11 ILE A 127 2.330 1.151 6.925 1.00 0.00 H ATOM 804 HD12 ILE A 127 3.216 2.137 5.762 1.00 0.00 H ATOM 805 HD13 ILE A 127 1.765 2.775 6.535 1.00 0.00 H ATOM 806 N GLU A 128 -1.721 0.077 8.321 1.00 0.00 N ATOM 807 CA GLU A 128 -3.049 -0.199 8.859 1.00 0.00 C ATOM 808 C GLU A 128 -4.067 0.811 8.337 1.00 0.00 C ATOM 809 O GLU A 128 -3.947 2.011 8.585 1.00 0.00 O ATOM 810 CB GLU A 128 -3.020 -0.167 10.388 1.00 0.00 C ATOM 811 CG GLU A 128 -2.231 -1.310 11.006 1.00 0.00 C ATOM 812 CD GLU A 128 -1.264 -0.842 12.074 1.00 0.00 C ATOM 813 OE1 GLU A 128 -1.498 0.239 12.655 1.00 0.00 O ATOM 814 OE2 GLU A 128 -0.271 -1.555 12.332 1.00 0.00 O ATOM 815 H GLU A 128 -1.097 0.621 8.846 1.00 0.00 H ATOM 816 HA GLU A 128 -3.340 -1.186 8.533 1.00 0.00 H ATOM 817 HB2 GLU A 128 -2.574 0.763 10.708 1.00 0.00 H ATOM 818 HB3 GLU A 128 -4.033 -0.216 10.757 1.00 0.00 H ATOM 819 HG2 GLU A 128 -2.925 -2.009 11.451 1.00 0.00 H ATOM 820 HG3 GLU A 128 -1.672 -1.807 10.227 1.00 0.00 H ATOM 821 N ALA A 129 -5.068 0.317 7.616 1.00 0.00 N ATOM 822 CA ALA A 129 -6.107 1.178 7.061 1.00 0.00 C ATOM 823 C ALA A 129 -6.434 2.323 8.013 1.00 0.00 C ATOM 824 O ALA A 129 -6.713 2.103 9.192 1.00 0.00 O ATOM 825 CB ALA A 129 -7.357 0.367 6.758 1.00 0.00 C ATOM 826 H ALA A 129 -5.110 -0.649 7.453 1.00 0.00 H ATOM 827 HA ALA A 129 -5.739 1.589 6.133 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.187 -0.668 7.012 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.184 0.749 7.339 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.592 0.447 5.707 1.00 0.00 H ATOM 831 N ASP A 130 -6.397 3.545 7.494 1.00 0.00 N ATOM 832 CA ASP A 130 -6.689 4.726 8.299 1.00 0.00 C ATOM 833 C ASP A 130 -8.112 5.217 8.052 1.00 0.00 C ATOM 834 O ASP A 130 -8.616 6.076 8.775 1.00 0.00 O ATOM 835 CB ASP A 130 -5.690 5.842 7.985 1.00 0.00 C ATOM 836 CG ASP A 130 -6.079 7.162 8.619 1.00 0.00 C ATOM 837 OD1 ASP A 130 -6.253 7.198 9.856 1.00 0.00 O ATOM 838 OD2 ASP A 130 -6.210 8.160 7.880 1.00 0.00 O ATOM 839 H ASP A 130 -6.167 3.657 6.548 1.00 0.00 H ATOM 840 HA ASP A 130 -6.591 4.452 9.338 1.00 0.00 H ATOM 841 HB2 ASP A 130 -4.716 5.559 8.354 1.00 0.00 H ATOM 842 HB3 ASP A 130 -5.638 5.979 6.914 1.00 0.00 H ATOM 843 N LYS A 131 -8.755 4.667 7.027 1.00 0.00 N ATOM 844 CA LYS A 131 -10.120 5.050 6.687 1.00 0.00 C ATOM 845 C LYS A 131 -10.716 4.094 5.663 1.00 0.00 C ATOM 846 O LYS A 131 -10.163 3.908 4.577 1.00 0.00 O ATOM 847 CB LYS A 131 -10.151 6.478 6.140 1.00 0.00 C ATOM 848 CG LYS A 131 -11.421 6.806 5.369 1.00 0.00 C ATOM 849 CD LYS A 131 -11.296 6.438 3.899 1.00 0.00 C ATOM 850 CE LYS A 131 -12.328 7.166 3.054 1.00 0.00 C ATOM 851 NZ LYS A 131 -11.832 7.433 1.676 1.00 0.00 N ATOM 852 H LYS A 131 -8.300 3.987 6.487 1.00 0.00 H ATOM 853 HA LYS A 131 -10.711 5.007 7.590 1.00 0.00 H ATOM 854 HB2 LYS A 131 -10.069 7.170 6.966 1.00 0.00 H ATOM 855 HB3 LYS A 131 -9.309 6.618 5.480 1.00 0.00 H ATOM 856 HG2 LYS A 131 -12.243 6.253 5.797 1.00 0.00 H ATOM 857 HG3 LYS A 131 -11.616 7.866 5.450 1.00 0.00 H ATOM 858 HD2 LYS A 131 -10.310 6.704 3.553 1.00 0.00 H ATOM 859 HD3 LYS A 131 -11.442 5.373 3.791 1.00 0.00 H ATOM 860 HE2 LYS A 131 -13.219 6.559 2.994 1.00 0.00 H ATOM 861 HE3 LYS A 131 -12.566 8.106 3.530 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -10.930 7.950 1.714 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -11.682 6.537 1.169 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -12.525 8.003 1.150 1.00 0.00 H ATOM 865 N SER A 132 -11.848 3.490 6.009 1.00 0.00 N ATOM 866 CA SER A 132 -12.518 2.557 5.111 1.00 0.00 C ATOM 867 C SER A 132 -12.704 3.185 3.735 1.00 0.00 C ATOM 868 O SER A 132 -13.465 4.139 3.574 1.00 0.00 O ATOM 869 CB SER A 132 -13.873 2.142 5.685 1.00 0.00 C ATOM 870 OG SER A 132 -14.927 2.882 5.095 1.00 0.00 O ATOM 871 H SER A 132 -12.243 3.679 6.885 1.00 0.00 H ATOM 872 HA SER A 132 -11.892 1.684 5.012 1.00 0.00 H ATOM 873 HB2 SER A 132 -14.036 1.092 5.491 1.00 0.00 H ATOM 874 HB3 SER A 132 -13.879 2.316 6.751 1.00 0.00 H ATOM 875 HG SER A 132 -15.312 2.375 4.376 1.00 0.00 H ATOM 876 N GLY A 133 -12.000 2.648 2.745 1.00 0.00 N ATOM 877 CA GLY A 133 -12.101 3.175 1.398 1.00 0.00 C ATOM 878 C GLY A 133 -11.985 2.099 0.339 1.00 0.00 C ATOM 879 O GLY A 133 -11.833 0.918 0.654 1.00 0.00 O ATOM 880 H GLY A 133 -11.406 1.891 2.932 1.00 0.00 H ATOM 881 HA2 GLY A 133 -13.054 3.671 1.288 1.00 0.00 H ATOM 882 HA3 GLY A 133 -11.313 3.898 1.248 1.00 0.00 H ATOM 883 N THR A 134 -12.065 2.508 -0.923 1.00 0.00 N ATOM 884 CA THR A 134 -11.976 1.574 -2.039 1.00 0.00 C ATOM 885 C THR A 134 -10.835 1.941 -2.982 1.00 0.00 C ATOM 886 O THR A 134 -10.889 2.962 -3.665 1.00 0.00 O ATOM 887 CB THR A 134 -13.290 1.568 -2.815 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.387 1.338 -1.947 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.337 0.517 -3.904 1.00 0.00 C ATOM 890 H THR A 134 -12.193 3.462 -1.108 1.00 0.00 H ATOM 891 HA THR A 134 -11.799 0.587 -1.638 1.00 0.00 H ATOM 892 HB THR A 134 -13.420 2.535 -3.282 1.00 0.00 H ATOM 893 HG1 THR A 134 -15.054 2.013 -2.091 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.629 -0.267 -3.678 1.00 0.00 H ATOM 895 HG22 THR A 134 -14.331 0.101 -3.961 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.082 0.970 -4.851 1.00 0.00 H ATOM 897 N VAL A 135 -9.808 1.098 -3.027 1.00 0.00 N ATOM 898 CA VAL A 135 -8.669 1.340 -3.904 1.00 0.00 C ATOM 899 C VAL A 135 -9.142 1.724 -5.300 1.00 0.00 C ATOM 900 O VAL A 135 -10.156 1.217 -5.781 1.00 0.00 O ATOM 901 CB VAL A 135 -7.760 0.100 -4.002 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.612 0.354 -4.966 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.236 -0.287 -2.628 1.00 0.00 C ATOM 904 H VAL A 135 -9.823 0.293 -2.469 1.00 0.00 H ATOM 905 HA VAL A 135 -8.093 2.156 -3.492 1.00 0.00 H ATOM 906 HB VAL A 135 -8.347 -0.722 -4.385 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.954 0.976 -5.779 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.807 0.852 -4.446 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.257 -0.588 -5.359 1.00 0.00 H ATOM 910 HG21 VAL A 135 -7.551 0.447 -1.901 1.00 0.00 H ATOM 911 HG22 VAL A 135 -7.627 -1.256 -2.354 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.157 -0.328 -2.652 1.00 0.00 H ATOM 913 N LYS A 136 -8.409 2.621 -5.948 1.00 0.00 N ATOM 914 CA LYS A 136 -8.761 3.069 -7.282 1.00 0.00 C ATOM 915 C LYS A 136 -7.694 2.629 -8.267 1.00 0.00 C ATOM 916 O LYS A 136 -7.979 2.293 -9.416 1.00 0.00 O ATOM 917 CB LYS A 136 -8.920 4.594 -7.282 1.00 0.00 C ATOM 918 CG LYS A 136 -7.826 5.353 -8.023 1.00 0.00 C ATOM 919 CD LYS A 136 -7.594 6.722 -7.409 1.00 0.00 C ATOM 920 CE LYS A 136 -8.582 7.747 -7.941 1.00 0.00 C ATOM 921 NZ LYS A 136 -7.972 9.103 -8.045 1.00 0.00 N ATOM 922 H LYS A 136 -7.609 2.996 -5.519 1.00 0.00 H ATOM 923 HA LYS A 136 -9.701 2.612 -7.554 1.00 0.00 H ATOM 924 HB2 LYS A 136 -9.866 4.847 -7.733 1.00 0.00 H ATOM 925 HB3 LYS A 136 -8.918 4.932 -6.257 1.00 0.00 H ATOM 926 HG2 LYS A 136 -6.908 4.788 -7.969 1.00 0.00 H ATOM 927 HG3 LYS A 136 -8.118 5.474 -9.056 1.00 0.00 H ATOM 928 HD2 LYS A 136 -7.709 6.646 -6.337 1.00 0.00 H ATOM 929 HD3 LYS A 136 -6.590 7.044 -7.643 1.00 0.00 H ATOM 930 HE2 LYS A 136 -8.913 7.436 -8.920 1.00 0.00 H ATOM 931 HE3 LYS A 136 -9.428 7.793 -7.272 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -6.957 9.055 -7.826 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -8.090 9.474 -9.010 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -8.430 9.753 -7.376 1.00 0.00 H ATOM 935 N ALA A 137 -6.457 2.645 -7.796 1.00 0.00 N ATOM 936 CA ALA A 137 -5.324 2.258 -8.619 1.00 0.00 C ATOM 937 C ALA A 137 -4.021 2.375 -7.841 1.00 0.00 C ATOM 938 O ALA A 137 -4.001 2.884 -6.721 1.00 0.00 O ATOM 939 CB ALA A 137 -5.279 3.125 -9.862 1.00 0.00 C ATOM 940 H ALA A 137 -6.305 2.932 -6.868 1.00 0.00 H ATOM 941 HA ALA A 137 -5.463 1.232 -8.925 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.967 3.950 -9.743 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.280 3.506 -10.000 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.565 2.538 -10.722 1.00 0.00 H ATOM 945 N ILE A 138 -2.934 1.906 -8.441 1.00 0.00 N ATOM 946 CA ILE A 138 -1.631 1.966 -7.797 1.00 0.00 C ATOM 947 C ILE A 138 -0.654 2.801 -8.615 1.00 0.00 C ATOM 948 O ILE A 138 0.144 2.263 -9.383 1.00 0.00 O ATOM 949 CB ILE A 138 -1.038 0.561 -7.580 1.00 0.00 C ATOM 950 CG1 ILE A 138 -2.145 -0.495 -7.593 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.272 0.514 -6.273 1.00 0.00 C ATOM 952 CD1 ILE A 138 -3.224 -0.253 -6.559 1.00 0.00 C ATOM 953 H ILE A 138 -3.009 1.512 -9.335 1.00 0.00 H ATOM 954 HA ILE A 138 -1.763 2.431 -6.830 1.00 0.00 H ATOM 955 HB ILE A 138 -0.343 0.354 -8.381 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.614 -0.505 -8.564 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.710 -1.465 -7.398 1.00 0.00 H ATOM 958 HG21 ILE A 138 0.152 1.487 -6.069 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.941 0.238 -5.473 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.521 -0.215 -6.347 1.00 0.00 H ATOM 961 HD11 ILE A 138 -2.862 0.444 -5.817 1.00 0.00 H ATOM 962 HD12 ILE A 138 -4.099 0.157 -7.041 1.00 0.00 H ATOM 963 HD13 ILE A 138 -3.480 -1.187 -6.081 1.00 0.00 H ATOM 964 N LEU A 139 -0.718 4.118 -8.442 1.00 0.00 N ATOM 965 CA LEU A 139 0.168 5.021 -9.163 1.00 0.00 C ATOM 966 C LEU A 139 1.574 4.442 -9.215 1.00 0.00 C ATOM 967 O LEU A 139 2.329 4.684 -10.157 1.00 0.00 O ATOM 968 CB LEU A 139 0.192 6.394 -8.488 1.00 0.00 C ATOM 969 CG LEU A 139 -1.182 6.959 -8.122 1.00 0.00 C ATOM 970 CD1 LEU A 139 -1.132 8.476 -8.050 1.00 0.00 C ATOM 971 CD2 LEU A 139 -2.228 6.504 -9.129 1.00 0.00 C ATOM 972 H LEU A 139 -1.371 4.487 -7.813 1.00 0.00 H ATOM 973 HA LEU A 139 -0.206 5.126 -10.170 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.779 6.317 -7.585 1.00 0.00 H ATOM 975 HB3 LEU A 139 0.676 7.092 -9.155 1.00 0.00 H ATOM 976 HG LEU A 139 -1.468 6.587 -7.149 1.00 0.00 H ATOM 977 HD11 LEU A 139 -0.102 8.802 -8.027 1.00 0.00 H ATOM 978 HD12 LEU A 139 -1.622 8.894 -8.916 1.00 0.00 H ATOM 979 HD13 LEU A 139 -1.634 8.810 -7.154 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.780 6.443 -10.111 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.603 5.532 -8.844 1.00 0.00 H ATOM 982 HD23 LEU A 139 -3.041 7.214 -9.147 1.00 0.00 H ATOM 983 N VAL A 140 1.910 3.666 -8.192 1.00 0.00 N ATOM 984 CA VAL A 140 3.215 3.031 -8.102 1.00 0.00 C ATOM 985 C VAL A 140 3.132 1.576 -8.537 1.00 0.00 C ATOM 986 O VAL A 140 2.060 0.973 -8.514 1.00 0.00 O ATOM 987 CB VAL A 140 3.760 3.081 -6.663 1.00 0.00 C ATOM 988 CG1 VAL A 140 4.987 2.193 -6.525 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.080 4.512 -6.261 1.00 0.00 C ATOM 990 H VAL A 140 1.257 3.512 -7.479 1.00 0.00 H ATOM 991 HA VAL A 140 3.898 3.560 -8.749 1.00 0.00 H ATOM 992 HB VAL A 140 2.991 2.702 -5.999 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.699 2.441 -7.298 1.00 0.00 H ATOM 994 HG12 VAL A 140 5.438 2.351 -5.556 1.00 0.00 H ATOM 995 HG13 VAL A 140 4.695 1.158 -6.621 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.483 5.194 -6.847 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.858 4.649 -5.213 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.128 4.708 -6.435 1.00 0.00 H ATOM 999 N GLU A 141 4.269 1.007 -8.917 1.00 0.00 N ATOM 1000 CA GLU A 141 4.307 -0.386 -9.333 1.00 0.00 C ATOM 1001 C GLU A 141 3.807 -1.271 -8.201 1.00 0.00 C ATOM 1002 O GLU A 141 2.986 -0.845 -7.389 1.00 0.00 O ATOM 1003 CB GLU A 141 5.728 -0.789 -9.731 1.00 0.00 C ATOM 1004 CG GLU A 141 6.446 0.257 -10.569 1.00 0.00 C ATOM 1005 CD GLU A 141 7.281 -0.356 -11.676 1.00 0.00 C ATOM 1006 OE1 GLU A 141 8.335 -0.948 -11.366 1.00 0.00 O ATOM 1007 OE2 GLU A 141 6.880 -0.242 -12.854 1.00 0.00 O ATOM 1008 H GLU A 141 5.098 1.530 -8.904 1.00 0.00 H ATOM 1009 HA GLU A 141 3.651 -0.499 -10.182 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.307 -0.960 -8.835 1.00 0.00 H ATOM 1011 HB3 GLU A 141 5.683 -1.706 -10.301 1.00 0.00 H ATOM 1012 HG2 GLU A 141 5.710 0.911 -11.013 1.00 0.00 H ATOM 1013 HG3 GLU A 141 7.095 0.833 -9.924 1.00 0.00 H ATOM 1014 N SER A 142 4.304 -2.497 -8.137 1.00 0.00 N ATOM 1015 CA SER A 142 3.893 -3.413 -7.086 1.00 0.00 C ATOM 1016 C SER A 142 4.959 -3.509 -6.005 1.00 0.00 C ATOM 1017 O SER A 142 4.707 -3.189 -4.847 1.00 0.00 O ATOM 1018 CB SER A 142 3.618 -4.798 -7.653 1.00 0.00 C ATOM 1019 OG SER A 142 4.056 -4.900 -8.997 1.00 0.00 O ATOM 1020 H SER A 142 4.961 -2.789 -8.803 1.00 0.00 H ATOM 1021 HA SER A 142 2.984 -3.025 -6.648 1.00 0.00 H ATOM 1022 HB2 SER A 142 4.143 -5.530 -7.057 1.00 0.00 H ATOM 1023 HB3 SER A 142 2.559 -4.993 -7.613 1.00 0.00 H ATOM 1024 HG SER A 142 3.341 -5.237 -9.543 1.00 0.00 H ATOM 1025 N GLY A 143 6.150 -3.955 -6.393 1.00 0.00 N ATOM 1026 CA GLY A 143 7.234 -4.089 -5.441 1.00 0.00 C ATOM 1027 C GLY A 143 8.494 -3.382 -5.885 1.00 0.00 C ATOM 1028 O GLY A 143 9.348 -3.975 -6.542 1.00 0.00 O ATOM 1029 H GLY A 143 6.293 -4.196 -7.330 1.00 0.00 H ATOM 1030 HA2 GLY A 143 6.920 -3.670 -4.503 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.451 -5.137 -5.302 1.00 0.00 H ATOM 1032 N GLN A 144 8.612 -2.110 -5.521 1.00 0.00 N ATOM 1033 CA GLN A 144 9.783 -1.323 -5.884 1.00 0.00 C ATOM 1034 C GLN A 144 10.024 -0.204 -4.874 1.00 0.00 C ATOM 1035 O GLN A 144 9.103 0.243 -4.192 1.00 0.00 O ATOM 1036 CB GLN A 144 9.621 -0.729 -7.286 1.00 0.00 C ATOM 1037 CG GLN A 144 8.955 -1.669 -8.278 1.00 0.00 C ATOM 1038 CD GLN A 144 9.882 -2.771 -8.748 1.00 0.00 C ATOM 1039 OE1 GLN A 144 11.095 -2.706 -8.548 1.00 0.00 O ATOM 1040 NE2 GLN A 144 9.314 -3.793 -9.378 1.00 0.00 N ATOM 1041 H GLN A 144 7.897 -1.694 -4.992 1.00 0.00 H ATOM 1042 HA GLN A 144 10.635 -1.985 -5.878 1.00 0.00 H ATOM 1043 HB2 GLN A 144 9.024 0.168 -7.216 1.00 0.00 H ATOM 1044 HB3 GLN A 144 10.598 -0.471 -7.667 1.00 0.00 H ATOM 1045 HG2 GLN A 144 8.094 -2.118 -7.808 1.00 0.00 H ATOM 1046 HG3 GLN A 144 8.636 -1.095 -9.136 1.00 0.00 H ATOM 1047 HE21 GLN A 144 8.342 -3.778 -9.502 1.00 0.00 H ATOM 1048 HE22 GLN A 144 9.890 -4.521 -9.693 1.00 0.00 H ATOM 1049 N PRO A 145 11.278 0.263 -4.773 1.00 0.00 N ATOM 1050 CA PRO A 145 11.655 1.336 -3.848 1.00 0.00 C ATOM 1051 C PRO A 145 10.843 2.607 -4.071 1.00 0.00 C ATOM 1052 O PRO A 145 10.363 2.864 -5.175 1.00 0.00 O ATOM 1053 CB PRO A 145 13.133 1.586 -4.168 1.00 0.00 C ATOM 1054 CG PRO A 145 13.606 0.329 -4.812 1.00 0.00 C ATOM 1055 CD PRO A 145 12.425 -0.222 -5.557 1.00 0.00 C ATOM 1056 HA PRO A 145 11.555 1.024 -2.819 1.00 0.00 H ATOM 1057 HB2 PRO A 145 13.220 2.430 -4.838 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.672 1.788 -3.255 1.00 0.00 H ATOM 1059 HG2 PRO A 145 14.413 0.547 -5.496 1.00 0.00 H ATOM 1060 HG3 PRO A 145 13.932 -0.370 -4.056 1.00 0.00 H ATOM 1061 HD2 PRO A 145 12.397 0.168 -6.564 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.455 -1.302 -5.569 1.00 0.00 H ATOM 1063 N VAL A 146 10.694 3.400 -3.015 1.00 0.00 N ATOM 1064 CA VAL A 146 9.942 4.645 -3.092 1.00 0.00 C ATOM 1065 C VAL A 146 10.611 5.739 -2.265 1.00 0.00 C ATOM 1066 O VAL A 146 11.714 5.552 -1.751 1.00 0.00 O ATOM 1067 CB VAL A 146 8.492 4.462 -2.604 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.729 3.533 -3.534 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.472 3.936 -1.177 1.00 0.00 C ATOM 1070 H VAL A 146 11.103 3.140 -2.162 1.00 0.00 H ATOM 1071 HA VAL A 146 9.916 4.956 -4.127 1.00 0.00 H ATOM 1072 HB VAL A 146 8.006 5.426 -2.616 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.428 2.952 -4.118 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.110 2.868 -2.949 1.00 0.00 H ATOM 1075 HG13 VAL A 146 7.106 4.117 -4.195 1.00 0.00 H ATOM 1076 HG21 VAL A 146 9.009 4.619 -0.534 1.00 0.00 H ATOM 1077 HG22 VAL A 146 7.450 3.853 -0.840 1.00 0.00 H ATOM 1078 HG23 VAL A 146 8.943 2.965 -1.145 1.00 0.00 H ATOM 1079 N GLU A 147 9.941 6.880 -2.143 1.00 0.00 N ATOM 1080 CA GLU A 147 10.478 8.000 -1.378 1.00 0.00 C ATOM 1081 C GLU A 147 9.362 8.790 -0.701 1.00 0.00 C ATOM 1082 O GLU A 147 8.271 8.941 -1.251 1.00 0.00 O ATOM 1083 CB GLU A 147 11.290 8.921 -2.289 1.00 0.00 C ATOM 1084 CG GLU A 147 12.759 8.544 -2.384 1.00 0.00 C ATOM 1085 CD GLU A 147 13.680 9.681 -1.989 1.00 0.00 C ATOM 1086 OE1 GLU A 147 13.960 10.543 -2.847 1.00 0.00 O ATOM 1087 OE2 GLU A 147 14.120 9.710 -0.820 1.00 0.00 O ATOM 1088 H GLU A 147 9.067 6.971 -2.576 1.00 0.00 H ATOM 1089 HA GLU A 147 11.130 7.598 -0.617 1.00 0.00 H ATOM 1090 HB2 GLU A 147 10.867 8.891 -3.283 1.00 0.00 H ATOM 1091 HB3 GLU A 147 11.224 9.932 -1.910 1.00 0.00 H ATOM 1092 HG2 GLU A 147 12.945 7.706 -1.728 1.00 0.00 H ATOM 1093 HG3 GLU A 147 12.979 8.259 -3.402 1.00 0.00 H ATOM 1094 N PHE A 148 9.644 9.293 0.496 1.00 0.00 N ATOM 1095 CA PHE A 148 8.667 10.071 1.250 1.00 0.00 C ATOM 1096 C PHE A 148 7.811 10.924 0.317 1.00 0.00 C ATOM 1097 O PHE A 148 8.332 11.714 -0.468 1.00 0.00 O ATOM 1098 CB PHE A 148 9.376 10.964 2.274 1.00 0.00 C ATOM 1099 CG PHE A 148 9.811 12.290 1.718 1.00 0.00 C ATOM 1100 CD1 PHE A 148 11.004 12.403 1.014 1.00 0.00 C ATOM 1101 CD2 PHE A 148 9.027 13.422 1.896 1.00 0.00 C ATOM 1102 CE1 PHE A 148 11.408 13.625 0.498 1.00 0.00 C ATOM 1103 CE2 PHE A 148 9.424 14.647 1.383 1.00 0.00 C ATOM 1104 CZ PHE A 148 10.616 14.749 0.683 1.00 0.00 C ATOM 1105 H PHE A 148 10.533 9.137 0.881 1.00 0.00 H ATOM 1106 HA PHE A 148 8.028 9.378 1.775 1.00 0.00 H ATOM 1107 HB2 PHE A 148 8.706 11.154 3.098 1.00 0.00 H ATOM 1108 HB3 PHE A 148 10.253 10.451 2.642 1.00 0.00 H ATOM 1109 HD1 PHE A 148 11.620 11.529 0.869 1.00 0.00 H ATOM 1110 HD2 PHE A 148 8.097 13.343 2.442 1.00 0.00 H ATOM 1111 HE1 PHE A 148 12.337 13.703 -0.047 1.00 0.00 H ATOM 1112 HE2 PHE A 148 8.806 15.520 1.528 1.00 0.00 H ATOM 1113 HZ PHE A 148 10.927 15.701 0.281 1.00 0.00 H ATOM 1114 N ASP A 149 6.494 10.756 0.408 1.00 0.00 N ATOM 1115 CA ASP A 149 5.569 11.512 -0.431 1.00 0.00 C ATOM 1116 C ASP A 149 5.488 10.909 -1.827 1.00 0.00 C ATOM 1117 O ASP A 149 5.304 11.622 -2.814 1.00 0.00 O ATOM 1118 CB ASP A 149 6.003 12.975 -0.518 1.00 0.00 C ATOM 1119 CG ASP A 149 4.827 13.932 -0.475 1.00 0.00 C ATOM 1120 OD1 ASP A 149 4.424 14.328 0.638 1.00 0.00 O ATOM 1121 OD2 ASP A 149 4.309 14.283 -1.556 1.00 0.00 O ATOM 1122 H ASP A 149 6.137 10.110 1.052 1.00 0.00 H ATOM 1123 HA ASP A 149 4.591 11.461 0.022 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.655 13.200 0.312 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.539 13.132 -1.444 1.00 0.00 H ATOM 1126 N GLU A 150 5.622 9.591 -1.902 1.00 0.00 N ATOM 1127 CA GLU A 150 5.561 8.891 -3.177 1.00 0.00 C ATOM 1128 C GLU A 150 4.277 8.078 -3.289 1.00 0.00 C ATOM 1129 O GLU A 150 4.293 6.854 -3.165 1.00 0.00 O ATOM 1130 CB GLU A 150 6.773 7.974 -3.342 1.00 0.00 C ATOM 1131 CG GLU A 150 7.962 8.652 -4.004 1.00 0.00 C ATOM 1132 CD GLU A 150 7.575 9.409 -5.259 1.00 0.00 C ATOM 1133 OE1 GLU A 150 6.620 8.981 -5.940 1.00 0.00 O ATOM 1134 OE2 GLU A 150 8.227 10.431 -5.561 1.00 0.00 O ATOM 1135 H GLU A 150 5.764 9.077 -1.080 1.00 0.00 H ATOM 1136 HA GLU A 150 5.572 9.632 -3.962 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.081 7.625 -2.367 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.489 7.125 -3.945 1.00 0.00 H ATOM 1139 HG2 GLU A 150 8.400 9.348 -3.304 1.00 0.00 H ATOM 1140 HG3 GLU A 150 8.690 7.899 -4.265 1.00 0.00 H ATOM 1141 N PRO A 151 3.144 8.754 -3.530 1.00 0.00 N ATOM 1142 CA PRO A 151 1.846 8.098 -3.669 1.00 0.00 C ATOM 1143 C PRO A 151 1.958 6.762 -4.397 1.00 0.00 C ATOM 1144 O PRO A 151 2.559 6.680 -5.468 1.00 0.00 O ATOM 1145 CB PRO A 151 1.054 9.107 -4.494 1.00 0.00 C ATOM 1146 CG PRO A 151 1.598 10.437 -4.083 1.00 0.00 C ATOM 1147 CD PRO A 151 3.043 10.215 -3.695 1.00 0.00 C ATOM 1148 HA PRO A 151 1.368 7.952 -2.711 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.213 8.920 -5.546 1.00 0.00 H ATOM 1150 HB3 PRO A 151 0.004 9.023 -4.261 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.538 11.127 -4.911 1.00 0.00 H ATOM 1152 HG3 PRO A 151 1.039 10.815 -3.240 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.699 10.560 -4.478 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.266 10.722 -2.764 1.00 0.00 H ATOM 1155 N LEU A 152 1.390 5.715 -3.806 1.00 0.00 N ATOM 1156 CA LEU A 152 1.447 4.384 -4.403 1.00 0.00 C ATOM 1157 C LEU A 152 0.053 3.804 -4.618 1.00 0.00 C ATOM 1158 O LEU A 152 -0.337 3.506 -5.746 1.00 0.00 O ATOM 1159 CB LEU A 152 2.263 3.437 -3.516 1.00 0.00 C ATOM 1160 CG LEU A 152 3.302 4.112 -2.616 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.147 3.641 -1.179 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.708 3.828 -3.123 1.00 0.00 C ATOM 1163 H LEU A 152 0.933 5.837 -2.947 1.00 0.00 H ATOM 1164 HA LEU A 152 1.935 4.473 -5.359 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.577 2.889 -2.888 1.00 0.00 H ATOM 1166 HB3 LEU A 152 2.777 2.735 -4.154 1.00 0.00 H ATOM 1167 HG LEU A 152 3.148 5.181 -2.635 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.263 3.026 -1.095 1.00 0.00 H ATOM 1169 HD12 LEU A 152 4.014 3.065 -0.893 1.00 0.00 H ATOM 1170 HD13 LEU A 152 3.052 4.498 -0.527 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.683 2.992 -3.806 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.089 4.699 -3.634 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.350 3.591 -2.287 1.00 0.00 H ATOM 1174 N VAL A 153 -0.686 3.633 -3.529 1.00 0.00 N ATOM 1175 CA VAL A 153 -2.025 3.076 -3.592 1.00 0.00 C ATOM 1176 C VAL A 153 -3.080 4.141 -3.325 1.00 0.00 C ATOM 1177 O VAL A 153 -3.095 4.773 -2.267 1.00 0.00 O ATOM 1178 CB VAL A 153 -2.195 1.928 -2.580 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.640 2.327 -1.223 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.657 1.522 -2.470 1.00 0.00 C ATOM 1181 H VAL A 153 -0.320 3.883 -2.662 1.00 0.00 H ATOM 1182 HA VAL A 153 -2.173 2.677 -4.584 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.630 1.077 -2.935 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.836 3.375 -1.048 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -2.115 1.738 -0.452 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.573 2.153 -1.204 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -4.125 1.598 -3.440 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.722 0.504 -2.116 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -4.162 2.178 -1.775 1.00 0.00 H ATOM 1190 N VAL A 154 -3.958 4.330 -4.300 1.00 0.00 N ATOM 1191 CA VAL A 154 -5.030 5.313 -4.200 1.00 0.00 C ATOM 1192 C VAL A 154 -6.355 4.650 -3.835 1.00 0.00 C ATOM 1193 O VAL A 154 -6.693 3.588 -4.361 1.00 0.00 O ATOM 1194 CB VAL A 154 -5.213 6.085 -5.519 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.562 7.540 -5.243 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.962 5.986 -6.381 1.00 0.00 C ATOM 1197 H VAL A 154 -3.878 3.792 -5.113 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.766 6.020 -3.426 1.00 0.00 H ATOM 1199 HB VAL A 154 -6.034 5.635 -6.060 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -6.160 7.602 -4.346 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -4.653 8.106 -5.109 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.117 7.943 -6.075 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -3.095 6.229 -5.786 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.868 4.981 -6.764 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -4.038 6.680 -7.205 1.00 0.00 H ATOM 1206 N ILE A 155 -7.099 5.287 -2.935 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.389 4.764 -2.493 1.00 0.00 C ATOM 1208 C ILE A 155 -9.506 5.782 -2.720 1.00 0.00 C ATOM 1209 O ILE A 155 -9.284 6.989 -2.631 1.00 0.00 O ATOM 1210 CB ILE A 155 -8.347 4.381 -0.999 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -7.471 3.143 -0.795 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.750 4.139 -0.466 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.927 3.011 0.611 1.00 0.00 C ATOM 1214 H ILE A 155 -6.773 6.130 -2.556 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.605 3.876 -3.065 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.920 5.208 -0.452 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -8.053 2.260 -1.009 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -6.631 3.189 -1.474 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -10.419 3.951 -1.291 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.742 3.284 0.194 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -10.084 5.011 0.079 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -7.603 3.489 1.305 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -6.833 1.965 0.863 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.958 3.483 0.668 1.00 0.00 H ATOM 1225 N GLU A 156 -10.708 5.288 -3.015 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.853 6.159 -3.253 1.00 0.00 C ATOM 1227 C GLU A 156 -12.690 6.316 -1.988 1.00 0.00 C ATOM 1228 O GLU A 156 -13.295 7.393 -1.808 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.719 5.602 -4.384 1.00 0.00 C ATOM 1230 CG GLU A 156 -14.017 6.367 -4.589 1.00 0.00 C ATOM 1231 CD GLU A 156 -15.205 5.452 -4.807 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -15.411 4.539 -3.979 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.931 5.647 -5.805 1.00 0.00 O ATOM 1234 OXT GLU A 156 -12.733 5.359 -1.186 1.00 0.00 O ATOM 1235 H GLU A 156 -10.830 4.315 -3.073 1.00 0.00 H ATOM 1236 HA GLU A 156 -11.476 7.128 -3.543 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -12.156 5.639 -5.305 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -12.964 4.575 -4.163 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -14.204 6.973 -3.716 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.910 7.007 -5.454 1.00 0.00 H TER 1241 GLU A 156