ATOM 1 N ALA A 75 -14.825 19.233 0.687 1.00 0.00 N ATOM 2 CA ALA A 75 -14.638 17.843 0.294 1.00 0.00 C ATOM 3 C ALA A 75 -13.605 17.722 -0.821 1.00 0.00 C ATOM 4 O ALA A 75 -12.820 16.774 -0.854 1.00 0.00 O ATOM 5 CB ALA A 75 -15.963 17.235 -0.143 1.00 0.00 C ATOM 6 H ALA A 75 -14.300 19.930 0.241 1.00 0.00 H ATOM 7 HA ALA A 75 -14.286 17.297 1.158 1.00 0.00 H ATOM 8 HB1 ALA A 75 -16.662 18.025 -0.371 1.00 0.00 H ATOM 9 HB2 ALA A 75 -15.808 16.627 -1.022 1.00 0.00 H ATOM 10 HB3 ALA A 75 -16.359 16.622 0.654 1.00 0.00 H ATOM 11 N ALA A 76 -13.611 18.688 -1.733 1.00 0.00 N ATOM 12 CA ALA A 76 -12.675 18.689 -2.850 1.00 0.00 C ATOM 13 C ALA A 76 -13.196 17.840 -4.004 1.00 0.00 C ATOM 14 O ALA A 76 -12.662 17.886 -5.112 1.00 0.00 O ATOM 15 CB ALA A 76 -11.311 18.191 -2.396 1.00 0.00 C ATOM 16 H ALA A 76 -14.262 19.417 -1.652 1.00 0.00 H ATOM 17 HA ALA A 76 -12.564 19.710 -3.189 1.00 0.00 H ATOM 18 HB1 ALA A 76 -11.102 18.568 -1.406 1.00 0.00 H ATOM 19 HB2 ALA A 76 -11.312 17.110 -2.377 1.00 0.00 H ATOM 20 HB3 ALA A 76 -10.554 18.538 -3.082 1.00 0.00 H ATOM 21 N GLU A 77 -14.240 17.064 -3.736 1.00 0.00 N ATOM 22 CA GLU A 77 -14.835 16.204 -4.752 1.00 0.00 C ATOM 23 C GLU A 77 -13.759 15.458 -5.534 1.00 0.00 C ATOM 24 O GLU A 77 -13.858 15.304 -6.751 1.00 0.00 O ATOM 25 CB GLU A 77 -15.695 17.030 -5.709 1.00 0.00 C ATOM 26 CG GLU A 77 -17.189 16.824 -5.517 1.00 0.00 C ATOM 27 CD GLU A 77 -17.970 18.123 -5.584 1.00 0.00 C ATOM 28 OE1 GLU A 77 -17.909 18.798 -6.632 1.00 0.00 O ATOM 29 OE2 GLU A 77 -18.642 18.462 -4.588 1.00 0.00 O ATOM 30 H GLU A 77 -14.622 17.072 -2.834 1.00 0.00 H ATOM 31 HA GLU A 77 -15.463 15.483 -4.250 1.00 0.00 H ATOM 32 HB2 GLU A 77 -15.476 18.077 -5.559 1.00 0.00 H ATOM 33 HB3 GLU A 77 -15.444 16.761 -6.724 1.00 0.00 H ATOM 34 HG2 GLU A 77 -17.551 16.164 -6.291 1.00 0.00 H ATOM 35 HG3 GLU A 77 -17.355 16.370 -4.551 1.00 0.00 H ATOM 36 N ILE A 78 -12.732 14.995 -4.828 1.00 0.00 N ATOM 37 CA ILE A 78 -11.641 14.264 -5.460 1.00 0.00 C ATOM 38 C ILE A 78 -11.490 12.867 -4.867 1.00 0.00 C ATOM 39 O ILE A 78 -10.626 12.096 -5.284 1.00 0.00 O ATOM 40 CB ILE A 78 -10.305 15.021 -5.327 1.00 0.00 C ATOM 41 CG1 ILE A 78 -10.335 16.304 -6.161 1.00 0.00 C ATOM 42 CG2 ILE A 78 -9.140 14.132 -5.740 1.00 0.00 C ATOM 43 CD1 ILE A 78 -9.809 16.124 -7.568 1.00 0.00 C ATOM 44 H ILE A 78 -12.709 15.147 -3.861 1.00 0.00 H ATOM 45 HA ILE A 78 -11.874 14.168 -6.506 1.00 0.00 H ATOM 46 HB ILE A 78 -10.169 15.283 -4.291 1.00 0.00 H ATOM 47 HG12 ILE A 78 -11.352 16.656 -6.232 1.00 0.00 H ATOM 48 HG13 ILE A 78 -9.731 17.056 -5.674 1.00 0.00 H ATOM 49 HG21 ILE A 78 -9.383 13.625 -6.663 1.00 0.00 H ATOM 50 HG22 ILE A 78 -8.257 14.738 -5.885 1.00 0.00 H ATOM 51 HG23 ILE A 78 -8.952 13.401 -4.967 1.00 0.00 H ATOM 52 HD11 ILE A 78 -9.757 15.071 -7.797 1.00 0.00 H ATOM 53 HD12 ILE A 78 -10.472 16.614 -8.265 1.00 0.00 H ATOM 54 HD13 ILE A 78 -8.824 16.557 -7.641 1.00 0.00 H ATOM 55 N SER A 79 -12.344 12.552 -3.898 1.00 0.00 N ATOM 56 CA SER A 79 -12.323 11.248 -3.237 1.00 0.00 C ATOM 57 C SER A 79 -10.913 10.664 -3.211 1.00 0.00 C ATOM 58 O SER A 79 -10.719 9.474 -3.462 1.00 0.00 O ATOM 59 CB SER A 79 -13.273 10.281 -3.945 1.00 0.00 C ATOM 60 OG SER A 79 -13.597 9.183 -3.110 1.00 0.00 O ATOM 61 H SER A 79 -13.008 13.213 -3.624 1.00 0.00 H ATOM 62 HA SER A 79 -12.659 11.388 -2.221 1.00 0.00 H ATOM 63 HB2 SER A 79 -14.185 10.801 -4.204 1.00 0.00 H ATOM 64 HB3 SER A 79 -12.803 9.910 -4.843 1.00 0.00 H ATOM 65 HG SER A 79 -14.326 9.422 -2.534 1.00 0.00 H ATOM 66 N GLY A 80 -9.933 11.509 -2.913 1.00 0.00 N ATOM 67 CA GLY A 80 -8.554 11.060 -2.866 1.00 0.00 C ATOM 68 C GLY A 80 -8.191 10.417 -1.542 1.00 0.00 C ATOM 69 O GLY A 80 -8.855 10.641 -0.529 1.00 0.00 O ATOM 70 H GLY A 80 -10.148 12.447 -2.726 1.00 0.00 H ATOM 71 HA2 GLY A 80 -8.394 10.342 -3.656 1.00 0.00 H ATOM 72 HA3 GLY A 80 -7.906 11.909 -3.030 1.00 0.00 H ATOM 73 N HIS A 81 -7.130 9.615 -1.552 1.00 0.00 N ATOM 74 CA HIS A 81 -6.669 8.933 -0.349 1.00 0.00 C ATOM 75 C HIS A 81 -5.568 7.933 -0.688 1.00 0.00 C ATOM 76 O HIS A 81 -5.831 6.744 -0.867 1.00 0.00 O ATOM 77 CB HIS A 81 -7.830 8.215 0.338 1.00 0.00 C ATOM 78 CG HIS A 81 -7.409 7.368 1.501 1.00 0.00 C ATOM 79 ND1 HIS A 81 -6.630 6.237 1.367 1.00 0.00 N ATOM 80 CD2 HIS A 81 -7.663 7.493 2.825 1.00 0.00 C ATOM 81 CE1 HIS A 81 -6.425 5.704 2.559 1.00 0.00 C ATOM 82 NE2 HIS A 81 -7.040 6.447 3.460 1.00 0.00 N ATOM 83 H HIS A 81 -6.645 9.480 -2.390 1.00 0.00 H ATOM 84 HA HIS A 81 -6.268 9.678 0.322 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.535 8.949 0.701 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.324 7.575 -0.379 1.00 0.00 H ATOM 87 HD1 HIS A 81 -6.279 5.877 0.525 1.00 0.00 H ATOM 88 HD2 HIS A 81 -8.248 8.271 3.294 1.00 0.00 H ATOM 89 HE1 HIS A 81 -5.850 4.812 2.762 1.00 0.00 H ATOM 90 HE2 HIS A 81 -6.952 6.343 4.430 1.00 0.00 H ATOM 91 N ILE A 82 -4.336 8.422 -0.777 1.00 0.00 N ATOM 92 CA ILE A 82 -3.201 7.566 -1.095 1.00 0.00 C ATOM 93 C ILE A 82 -2.382 7.253 0.150 1.00 0.00 C ATOM 94 O ILE A 82 -2.716 7.686 1.254 1.00 0.00 O ATOM 95 CB ILE A 82 -2.269 8.208 -2.142 1.00 0.00 C ATOM 96 CG1 ILE A 82 -2.947 9.396 -2.815 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.846 7.179 -3.179 1.00 0.00 C ATOM 98 CD1 ILE A 82 -4.304 9.065 -3.384 1.00 0.00 C ATOM 99 H ILE A 82 -4.188 9.379 -0.624 1.00 0.00 H ATOM 100 HA ILE A 82 -3.584 6.643 -1.502 1.00 0.00 H ATOM 101 HB ILE A 82 -1.383 8.553 -1.636 1.00 0.00 H ATOM 102 HG12 ILE A 82 -3.074 10.187 -2.092 1.00 0.00 H ATOM 103 HG13 ILE A 82 -2.323 9.749 -3.624 1.00 0.00 H ATOM 104 HG21 ILE A 82 -2.660 6.492 -3.357 1.00 0.00 H ATOM 105 HG22 ILE A 82 -1.590 7.680 -4.101 1.00 0.00 H ATOM 106 HG23 ILE A 82 -0.988 6.633 -2.816 1.00 0.00 H ATOM 107 HD11 ILE A 82 -4.662 8.149 -2.940 1.00 0.00 H ATOM 108 HD12 ILE A 82 -4.993 9.865 -3.162 1.00 0.00 H ATOM 109 HD13 ILE A 82 -4.226 8.941 -4.453 1.00 0.00 H ATOM 110 N VAL A 83 -1.304 6.504 -0.039 1.00 0.00 N ATOM 111 CA VAL A 83 -0.424 6.132 1.062 1.00 0.00 C ATOM 112 C VAL A 83 1.030 6.420 0.712 1.00 0.00 C ATOM 113 O VAL A 83 1.935 5.708 1.147 1.00 0.00 O ATOM 114 CB VAL A 83 -0.571 4.644 1.425 1.00 0.00 C ATOM 115 CG1 VAL A 83 0.120 4.345 2.746 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.039 4.251 1.479 1.00 0.00 C ATOM 117 H VAL A 83 -1.094 6.197 -0.946 1.00 0.00 H ATOM 118 HA VAL A 83 -0.702 6.723 1.924 1.00 0.00 H ATOM 119 HB VAL A 83 -0.091 4.059 0.655 1.00 0.00 H ATOM 120 HG11 VAL A 83 0.402 5.271 3.223 1.00 0.00 H ATOM 121 HG12 VAL A 83 -0.555 3.799 3.389 1.00 0.00 H ATOM 122 HG13 VAL A 83 1.003 3.749 2.564 1.00 0.00 H ATOM 123 HG21 VAL A 83 -2.516 4.506 0.544 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.122 3.188 1.647 1.00 0.00 H ATOM 125 HG23 VAL A 83 -2.523 4.780 2.287 1.00 0.00 H ATOM 126 N ARG A 84 1.241 7.469 -0.080 1.00 0.00 N ATOM 127 CA ARG A 84 2.582 7.867 -0.503 1.00 0.00 C ATOM 128 C ARG A 84 3.623 7.512 0.552 1.00 0.00 C ATOM 129 O ARG A 84 3.557 7.979 1.689 1.00 0.00 O ATOM 130 CB ARG A 84 2.621 9.369 -0.793 1.00 0.00 C ATOM 131 CG ARG A 84 1.732 10.196 0.125 1.00 0.00 C ATOM 132 CD ARG A 84 1.220 11.444 -0.576 1.00 0.00 C ATOM 133 NE ARG A 84 0.356 12.244 0.287 1.00 0.00 N ATOM 134 CZ ARG A 84 -0.358 13.281 -0.143 1.00 0.00 C ATOM 135 NH1 ARG A 84 -0.311 13.635 -1.419 1.00 0.00 N ATOM 136 NH2 ARG A 84 -1.119 13.962 0.703 1.00 0.00 N ATOM 137 H ARG A 84 0.471 7.989 -0.393 1.00 0.00 H ATOM 138 HA ARG A 84 2.813 7.331 -1.411 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.637 9.719 -0.685 1.00 0.00 H ATOM 140 HB3 ARG A 84 2.300 9.534 -1.810 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.888 9.596 0.431 1.00 0.00 H ATOM 142 HG3 ARG A 84 2.303 10.489 0.993 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.066 12.045 -0.876 1.00 0.00 H ATOM 144 HD3 ARG A 84 0.663 11.147 -1.452 1.00 0.00 H ATOM 145 HE ARG A 84 0.305 11.997 1.235 1.00 0.00 H ATOM 146 HH11 ARG A 84 0.262 13.124 -2.060 1.00 0.00 H ATOM 147 HH12 ARG A 84 -0.848 14.416 -1.741 1.00 0.00 H ATOM 148 HH21 ARG A 84 -1.158 13.697 1.666 1.00 0.00 H ATOM 149 HH22 ARG A 84 -1.655 14.741 0.377 1.00 0.00 H ATOM 150 N SER A 85 4.584 6.679 0.166 1.00 0.00 N ATOM 151 CA SER A 85 5.640 6.253 1.076 1.00 0.00 C ATOM 152 C SER A 85 6.048 7.389 2.007 1.00 0.00 C ATOM 153 O SER A 85 6.768 8.304 1.609 1.00 0.00 O ATOM 154 CB SER A 85 6.856 5.761 0.289 1.00 0.00 C ATOM 155 OG SER A 85 6.963 6.431 -0.956 1.00 0.00 O ATOM 156 H SER A 85 4.581 6.339 -0.755 1.00 0.00 H ATOM 157 HA SER A 85 5.256 5.439 1.670 1.00 0.00 H ATOM 158 HB2 SER A 85 7.753 5.947 0.861 1.00 0.00 H ATOM 159 HB3 SER A 85 6.760 4.701 0.107 1.00 0.00 H ATOM 160 HG SER A 85 7.503 7.217 -0.851 1.00 0.00 H ATOM 161 N PRO A 86 5.593 7.339 3.267 1.00 0.00 N ATOM 162 CA PRO A 86 5.911 8.364 4.263 1.00 0.00 C ATOM 163 C PRO A 86 7.409 8.626 4.356 1.00 0.00 C ATOM 164 O PRO A 86 7.838 9.691 4.802 1.00 0.00 O ATOM 165 CB PRO A 86 5.390 7.764 5.570 1.00 0.00 C ATOM 166 CG PRO A 86 4.314 6.821 5.153 1.00 0.00 C ATOM 167 CD PRO A 86 4.732 6.277 3.815 1.00 0.00 C ATOM 168 HA PRO A 86 5.395 9.291 4.057 1.00 0.00 H ATOM 169 HB2 PRO A 86 6.192 7.248 6.078 1.00 0.00 H ATOM 170 HB3 PRO A 86 5.002 8.549 6.202 1.00 0.00 H ATOM 171 HG2 PRO A 86 4.227 6.021 5.873 1.00 0.00 H ATOM 172 HG3 PRO A 86 3.377 7.351 5.065 1.00 0.00 H ATOM 173 HD2 PRO A 86 5.286 5.357 3.939 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.870 6.116 3.186 1.00 0.00 H ATOM 175 N MET A 87 8.200 7.647 3.932 1.00 0.00 N ATOM 176 CA MET A 87 9.653 7.768 3.965 1.00 0.00 C ATOM 177 C MET A 87 10.277 7.134 2.727 1.00 0.00 C ATOM 178 O MET A 87 9.571 6.662 1.836 1.00 0.00 O ATOM 179 CB MET A 87 10.211 7.109 5.228 1.00 0.00 C ATOM 180 CG MET A 87 9.939 5.616 5.305 1.00 0.00 C ATOM 181 SD MET A 87 9.914 5.000 6.999 1.00 0.00 S ATOM 182 CE MET A 87 11.501 4.175 7.082 1.00 0.00 C ATOM 183 H MET A 87 7.798 6.823 3.587 1.00 0.00 H ATOM 184 HA MET A 87 9.898 8.819 3.980 1.00 0.00 H ATOM 185 HB2 MET A 87 11.279 7.260 5.258 1.00 0.00 H ATOM 186 HB3 MET A 87 9.765 7.579 6.092 1.00 0.00 H ATOM 187 HG2 MET A 87 8.980 5.414 4.850 1.00 0.00 H ATOM 188 HG3 MET A 87 10.711 5.095 4.758 1.00 0.00 H ATOM 189 HE1 MET A 87 12.098 4.456 6.226 1.00 0.00 H ATOM 190 HE2 MET A 87 12.012 4.466 7.987 1.00 0.00 H ATOM 191 HE3 MET A 87 11.351 3.105 7.080 1.00 0.00 H ATOM 192 N VAL A 88 11.605 7.125 2.678 1.00 0.00 N ATOM 193 CA VAL A 88 12.323 6.548 1.548 1.00 0.00 C ATOM 194 C VAL A 88 12.442 5.034 1.690 1.00 0.00 C ATOM 195 O VAL A 88 13.369 4.531 2.325 1.00 0.00 O ATOM 196 CB VAL A 88 13.732 7.152 1.410 1.00 0.00 C ATOM 197 CG1 VAL A 88 14.365 6.738 0.092 1.00 0.00 C ATOM 198 CG2 VAL A 88 13.677 8.668 1.533 1.00 0.00 C ATOM 199 H VAL A 88 12.113 7.516 3.418 1.00 0.00 H ATOM 200 HA VAL A 88 11.768 6.773 0.650 1.00 0.00 H ATOM 201 HB VAL A 88 14.345 6.770 2.214 1.00 0.00 H ATOM 202 HG11 VAL A 88 13.749 7.080 -0.727 1.00 0.00 H ATOM 203 HG12 VAL A 88 15.348 7.179 0.010 1.00 0.00 H ATOM 204 HG13 VAL A 88 14.449 5.662 0.054 1.00 0.00 H ATOM 205 HG21 VAL A 88 12.714 9.021 1.197 1.00 0.00 H ATOM 206 HG22 VAL A 88 13.825 8.951 2.565 1.00 0.00 H ATOM 207 HG23 VAL A 88 14.454 9.106 0.925 1.00 0.00 H ATOM 208 N GLY A 89 11.495 4.313 1.097 1.00 0.00 N ATOM 209 CA GLY A 89 11.513 2.864 1.170 1.00 0.00 C ATOM 210 C GLY A 89 10.976 2.211 -0.088 1.00 0.00 C ATOM 211 O GLY A 89 11.232 2.680 -1.197 1.00 0.00 O ATOM 212 H GLY A 89 10.780 4.768 0.605 1.00 0.00 H ATOM 213 HA2 GLY A 89 12.530 2.536 1.327 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.911 2.549 2.010 1.00 0.00 H ATOM 215 N THR A 90 10.232 1.122 0.083 1.00 0.00 N ATOM 216 CA THR A 90 9.659 0.402 -1.048 1.00 0.00 C ATOM 217 C THR A 90 8.212 0.009 -0.770 1.00 0.00 C ATOM 218 O THR A 90 7.864 -0.362 0.351 1.00 0.00 O ATOM 219 CB THR A 90 10.489 -0.845 -1.354 1.00 0.00 C ATOM 220 OG1 THR A 90 11.850 -0.507 -1.552 1.00 0.00 O ATOM 221 CG2 THR A 90 10.017 -1.592 -2.583 1.00 0.00 C ATOM 222 H THR A 90 10.065 0.796 0.991 1.00 0.00 H ATOM 223 HA THR A 90 9.683 1.058 -1.905 1.00 0.00 H ATOM 224 HB THR A 90 10.427 -1.522 -0.513 1.00 0.00 H ATOM 225 HG1 THR A 90 12.360 -1.305 -1.704 1.00 0.00 H ATOM 226 HG21 THR A 90 8.976 -1.367 -2.763 1.00 0.00 H ATOM 227 HG22 THR A 90 10.605 -1.286 -3.437 1.00 0.00 H ATOM 228 HG23 THR A 90 10.136 -2.653 -2.427 1.00 0.00 H ATOM 229 N PHE A 91 7.373 0.092 -1.798 1.00 0.00 N ATOM 230 CA PHE A 91 5.963 -0.255 -1.663 1.00 0.00 C ATOM 231 C PHE A 91 5.689 -1.652 -2.215 1.00 0.00 C ATOM 232 O PHE A 91 6.316 -2.085 -3.183 1.00 0.00 O ATOM 233 CB PHE A 91 5.092 0.780 -2.383 1.00 0.00 C ATOM 234 CG PHE A 91 3.742 0.258 -2.792 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.610 -0.557 -3.911 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.604 0.580 -2.059 1.00 0.00 C ATOM 237 CE1 PHE A 91 2.368 -1.039 -4.293 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.360 0.101 -2.436 1.00 0.00 C ATOM 239 CZ PHE A 91 1.243 -0.709 -3.554 1.00 0.00 C ATOM 240 H PHE A 91 7.710 0.394 -2.667 1.00 0.00 H ATOM 241 HA PHE A 91 5.720 -0.245 -0.610 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.935 1.623 -1.729 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.604 1.111 -3.274 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.487 -0.813 -4.488 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.693 1.214 -1.189 1.00 0.00 H ATOM 246 HE1 PHE A 91 2.278 -1.669 -5.166 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.484 0.357 -1.860 1.00 0.00 H ATOM 248 HZ PHE A 91 0.276 -1.083 -3.849 1.00 0.00 H ATOM 249 N TYR A 92 4.744 -2.350 -1.589 1.00 0.00 N ATOM 250 CA TYR A 92 4.382 -3.698 -2.010 1.00 0.00 C ATOM 251 C TYR A 92 2.881 -3.930 -1.862 1.00 0.00 C ATOM 252 O TYR A 92 2.194 -3.193 -1.155 1.00 0.00 O ATOM 253 CB TYR A 92 5.149 -4.734 -1.189 1.00 0.00 C ATOM 254 CG TYR A 92 6.627 -4.768 -1.494 1.00 0.00 C ATOM 255 CD1 TYR A 92 7.090 -4.597 -2.797 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.563 -4.973 -0.481 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.446 -4.627 -3.083 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.921 -5.004 -0.760 1.00 0.00 C ATOM 259 CZ TYR A 92 9.356 -4.831 -2.061 1.00 0.00 C ATOM 260 OH TYR A 92 10.703 -4.862 -2.341 1.00 0.00 O ATOM 261 H TYR A 92 4.281 -1.948 -0.825 1.00 0.00 H ATOM 262 HA TYR A 92 4.650 -3.804 -3.049 1.00 0.00 H ATOM 263 HB2 TYR A 92 5.033 -4.509 -0.139 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.744 -5.715 -1.390 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.374 -4.436 -3.592 1.00 0.00 H ATOM 266 HD2 TYR A 92 7.219 -5.108 0.532 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.787 -4.492 -4.099 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.631 -5.164 0.038 1.00 0.00 H ATOM 269 HH TYR A 92 10.869 -4.408 -3.171 1.00 0.00 H ATOM 270 N ARG A 93 2.381 -4.963 -2.533 1.00 0.00 N ATOM 271 CA ARG A 93 0.963 -5.298 -2.476 1.00 0.00 C ATOM 272 C ARG A 93 0.764 -6.808 -2.402 1.00 0.00 C ATOM 273 O ARG A 93 -0.227 -7.340 -2.902 1.00 0.00 O ATOM 274 CB ARG A 93 0.235 -4.734 -3.698 1.00 0.00 C ATOM 275 CG ARG A 93 0.539 -5.482 -4.986 1.00 0.00 C ATOM 276 CD ARG A 93 0.006 -4.739 -6.200 1.00 0.00 C ATOM 277 NE ARG A 93 -1.363 -5.130 -6.524 1.00 0.00 N ATOM 278 CZ ARG A 93 -2.006 -4.725 -7.615 1.00 0.00 C ATOM 279 NH1 ARG A 93 -1.405 -3.919 -8.479 1.00 0.00 N ATOM 280 NH2 ARG A 93 -3.249 -5.127 -7.841 1.00 0.00 N ATOM 281 H ARG A 93 2.980 -5.514 -3.078 1.00 0.00 H ATOM 282 HA ARG A 93 0.552 -4.849 -1.585 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.829 -4.783 -3.522 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.523 -3.702 -3.830 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.609 -5.590 -5.085 1.00 0.00 H ATOM 286 HG3 ARG A 93 0.079 -6.458 -4.942 1.00 0.00 H ATOM 287 HD2 ARG A 93 0.028 -3.679 -5.994 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.642 -4.954 -7.046 1.00 0.00 H ATOM 289 HE ARG A 93 -1.826 -5.726 -5.899 1.00 0.00 H ATOM 290 HH11 ARG A 93 -0.468 -3.614 -8.312 1.00 0.00 H ATOM 291 HH12 ARG A 93 -1.890 -3.615 -9.299 1.00 0.00 H ATOM 292 HH21 ARG A 93 -3.704 -5.735 -7.192 1.00 0.00 H ATOM 293 HH22 ARG A 93 -3.731 -4.820 -8.663 1.00 0.00 H ATOM 294 N THR A 94 1.714 -7.495 -1.774 1.00 0.00 N ATOM 295 CA THR A 94 1.643 -8.945 -1.632 1.00 0.00 C ATOM 296 C THR A 94 2.245 -9.391 -0.304 1.00 0.00 C ATOM 297 O THR A 94 3.410 -9.118 -0.015 1.00 0.00 O ATOM 298 CB THR A 94 2.373 -9.627 -2.790 1.00 0.00 C ATOM 299 OG1 THR A 94 3.757 -9.326 -2.758 1.00 0.00 O ATOM 300 CG2 THR A 94 1.847 -9.223 -4.151 1.00 0.00 C ATOM 301 H THR A 94 2.479 -7.015 -1.395 1.00 0.00 H ATOM 302 HA THR A 94 0.603 -9.230 -1.657 1.00 0.00 H ATOM 303 HB THR A 94 2.257 -10.697 -2.696 1.00 0.00 H ATOM 304 HG1 THR A 94 4.240 -9.986 -3.260 1.00 0.00 H ATOM 305 HG21 THR A 94 1.568 -8.179 -4.133 1.00 0.00 H ATOM 306 HG22 THR A 94 2.614 -9.377 -4.894 1.00 0.00 H ATOM 307 HG23 THR A 94 0.983 -9.822 -4.395 1.00 0.00 H ATOM 308 N PRO A 95 1.452 -10.088 0.525 1.00 0.00 N ATOM 309 CA PRO A 95 1.905 -10.575 1.831 1.00 0.00 C ATOM 310 C PRO A 95 2.918 -11.709 1.708 1.00 0.00 C ATOM 311 O PRO A 95 3.684 -11.973 2.635 1.00 0.00 O ATOM 312 CB PRO A 95 0.618 -11.078 2.488 1.00 0.00 C ATOM 313 CG PRO A 95 -0.276 -11.427 1.351 1.00 0.00 C ATOM 314 CD PRO A 95 0.050 -10.453 0.252 1.00 0.00 C ATOM 315 HA PRO A 95 2.329 -9.779 2.425 1.00 0.00 H ATOM 316 HB2 PRO A 95 0.837 -11.941 3.100 1.00 0.00 H ATOM 317 HB3 PRO A 95 0.193 -10.295 3.099 1.00 0.00 H ATOM 318 HG2 PRO A 95 -0.080 -12.439 1.026 1.00 0.00 H ATOM 319 HG3 PRO A 95 -1.309 -11.322 1.650 1.00 0.00 H ATOM 320 HD2 PRO A 95 -0.043 -10.928 -0.713 1.00 0.00 H ATOM 321 HD3 PRO A 95 -0.591 -9.587 0.312 1.00 0.00 H ATOM 322 N SER A 96 2.915 -12.377 0.560 1.00 0.00 N ATOM 323 CA SER A 96 3.834 -13.484 0.320 1.00 0.00 C ATOM 324 C SER A 96 3.934 -13.801 -1.168 1.00 0.00 C ATOM 325 O SER A 96 2.999 -13.555 -1.931 1.00 0.00 O ATOM 326 CB SER A 96 3.379 -14.725 1.088 1.00 0.00 C ATOM 327 OG SER A 96 3.149 -14.425 2.454 1.00 0.00 O ATOM 328 H SER A 96 2.281 -12.121 -0.141 1.00 0.00 H ATOM 329 HA SER A 96 4.809 -13.188 0.679 1.00 0.00 H ATOM 330 HB2 SER A 96 2.463 -15.098 0.655 1.00 0.00 H ATOM 331 HB3 SER A 96 4.144 -15.486 1.024 1.00 0.00 H ATOM 332 HG SER A 96 2.209 -14.490 2.642 1.00 0.00 H ATOM 333 N PRO A 97 5.076 -14.356 -1.596 1.00 0.00 N ATOM 334 CA PRO A 97 5.308 -14.714 -2.998 1.00 0.00 C ATOM 335 C PRO A 97 4.159 -15.527 -3.585 1.00 0.00 C ATOM 336 O PRO A 97 3.991 -15.593 -4.804 1.00 0.00 O ATOM 337 CB PRO A 97 6.583 -15.555 -2.939 1.00 0.00 C ATOM 338 CG PRO A 97 7.300 -15.069 -1.727 1.00 0.00 C ATOM 339 CD PRO A 97 6.232 -14.679 -0.741 1.00 0.00 C ATOM 340 HA PRO A 97 5.478 -13.838 -3.607 1.00 0.00 H ATOM 341 HB2 PRO A 97 6.325 -16.601 -2.854 1.00 0.00 H ATOM 342 HB3 PRO A 97 7.167 -15.394 -3.833 1.00 0.00 H ATOM 343 HG2 PRO A 97 7.913 -15.860 -1.322 1.00 0.00 H ATOM 344 HG3 PRO A 97 7.908 -14.212 -1.979 1.00 0.00 H ATOM 345 HD2 PRO A 97 6.006 -15.505 -0.084 1.00 0.00 H ATOM 346 HD3 PRO A 97 6.543 -13.816 -0.172 1.00 0.00 H ATOM 347 N ASP A 98 3.372 -16.146 -2.711 1.00 0.00 N ATOM 348 CA ASP A 98 2.237 -16.955 -3.143 1.00 0.00 C ATOM 349 C ASP A 98 1.026 -16.710 -2.250 1.00 0.00 C ATOM 350 O ASP A 98 0.657 -17.562 -1.441 1.00 0.00 O ATOM 351 CB ASP A 98 2.606 -18.439 -3.125 1.00 0.00 C ATOM 352 CG ASP A 98 3.625 -18.768 -2.052 1.00 0.00 C ATOM 353 OD1 ASP A 98 3.448 -18.309 -0.905 1.00 0.00 O ATOM 354 OD2 ASP A 98 4.600 -19.486 -2.360 1.00 0.00 O ATOM 355 H ASP A 98 3.557 -16.055 -1.754 1.00 0.00 H ATOM 356 HA ASP A 98 1.990 -16.666 -4.153 1.00 0.00 H ATOM 357 HB2 ASP A 98 1.716 -19.022 -2.941 1.00 0.00 H ATOM 358 HB3 ASP A 98 3.019 -18.712 -4.085 1.00 0.00 H ATOM 359 N ALA A 99 0.410 -15.543 -2.403 1.00 0.00 N ATOM 360 CA ALA A 99 -0.760 -15.189 -1.610 1.00 0.00 C ATOM 361 C ALA A 99 -1.830 -14.529 -2.471 1.00 0.00 C ATOM 362 O ALA A 99 -1.890 -14.747 -3.681 1.00 0.00 O ATOM 363 CB ALA A 99 -0.363 -14.270 -0.464 1.00 0.00 C ATOM 364 H ALA A 99 0.751 -14.904 -3.063 1.00 0.00 H ATOM 365 HA ALA A 99 -1.164 -16.098 -1.186 1.00 0.00 H ATOM 366 HB1 ALA A 99 0.693 -14.376 -0.268 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.579 -13.245 -0.733 1.00 0.00 H ATOM 368 HB3 ALA A 99 -0.923 -14.535 0.421 1.00 0.00 H ATOM 369 N LYS A 100 -2.675 -13.721 -1.839 1.00 0.00 N ATOM 370 CA LYS A 100 -3.745 -13.030 -2.546 1.00 0.00 C ATOM 371 C LYS A 100 -3.507 -11.523 -2.552 1.00 0.00 C ATOM 372 O LYS A 100 -4.449 -10.735 -2.457 1.00 0.00 O ATOM 373 CB LYS A 100 -5.095 -13.340 -1.897 1.00 0.00 C ATOM 374 CG LYS A 100 -5.189 -14.750 -1.339 1.00 0.00 C ATOM 375 CD LYS A 100 -4.712 -15.782 -2.348 1.00 0.00 C ATOM 376 CE LYS A 100 -5.880 -16.436 -3.068 1.00 0.00 C ATOM 377 NZ LYS A 100 -6.635 -17.360 -2.177 1.00 0.00 N ATOM 378 H LYS A 100 -2.576 -13.589 -0.873 1.00 0.00 H ATOM 379 HA LYS A 100 -3.754 -13.385 -3.564 1.00 0.00 H ATOM 380 HB2 LYS A 100 -5.262 -12.645 -1.088 1.00 0.00 H ATOM 381 HB3 LYS A 100 -5.874 -13.216 -2.635 1.00 0.00 H ATOM 382 HG2 LYS A 100 -4.576 -14.818 -0.453 1.00 0.00 H ATOM 383 HG3 LYS A 100 -6.218 -14.958 -1.083 1.00 0.00 H ATOM 384 HD2 LYS A 100 -4.082 -15.294 -3.076 1.00 0.00 H ATOM 385 HD3 LYS A 100 -4.147 -16.543 -1.831 1.00 0.00 H ATOM 386 HE2 LYS A 100 -6.548 -15.664 -3.420 1.00 0.00 H ATOM 387 HE3 LYS A 100 -5.499 -16.993 -3.912 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -6.020 -17.701 -1.413 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -7.449 -16.866 -1.758 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -6.981 -18.177 -2.720 1.00 0.00 H ATOM 391 N ALA A 101 -2.243 -11.129 -2.665 1.00 0.00 N ATOM 392 CA ALA A 101 -1.882 -9.718 -2.684 1.00 0.00 C ATOM 393 C ALA A 101 -2.273 -9.033 -1.378 1.00 0.00 C ATOM 394 O ALA A 101 -2.794 -9.671 -0.464 1.00 0.00 O ATOM 395 CB ALA A 101 -2.540 -9.022 -3.866 1.00 0.00 C ATOM 396 H ALA A 101 -1.536 -11.805 -2.737 1.00 0.00 H ATOM 397 HA ALA A 101 -0.811 -9.650 -2.808 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.294 -9.667 -4.290 1.00 0.00 H ATOM 399 HB2 ALA A 101 -2.998 -8.101 -3.532 1.00 0.00 H ATOM 400 HB3 ALA A 101 -1.793 -8.800 -4.614 1.00 0.00 H ATOM 401 N PHE A 102 -2.018 -7.732 -1.299 1.00 0.00 N ATOM 402 CA PHE A 102 -2.343 -6.961 -0.104 1.00 0.00 C ATOM 403 C PHE A 102 -3.589 -6.109 -0.329 1.00 0.00 C ATOM 404 O PHE A 102 -4.408 -5.939 0.574 1.00 0.00 O ATOM 405 CB PHE A 102 -1.165 -6.069 0.289 1.00 0.00 C ATOM 406 CG PHE A 102 -0.444 -6.535 1.522 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.154 -6.909 2.659 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.946 -6.604 1.546 1.00 0.00 C ATOM 409 CE1 PHE A 102 -0.492 -7.342 3.796 1.00 0.00 C ATOM 410 CE2 PHE A 102 1.612 -7.036 2.682 1.00 0.00 C ATOM 411 CZ PHE A 102 0.893 -7.405 3.807 1.00 0.00 C ATOM 412 H PHE A 102 -1.600 -7.278 -2.060 1.00 0.00 H ATOM 413 HA PHE A 102 -2.539 -7.658 0.698 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.454 -6.046 -0.523 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.527 -5.068 0.472 1.00 0.00 H ATOM 416 HD1 PHE A 102 -2.233 -6.860 2.650 1.00 0.00 H ATOM 417 HD2 PHE A 102 1.508 -6.315 0.671 1.00 0.00 H ATOM 418 HE1 PHE A 102 -1.053 -7.629 4.673 1.00 0.00 H ATOM 419 HE2 PHE A 102 2.692 -7.083 2.690 1.00 0.00 H ATOM 420 HZ PHE A 102 1.410 -7.743 4.693 1.00 0.00 H ATOM 421 N ILE A 103 -3.723 -5.578 -1.538 1.00 0.00 N ATOM 422 CA ILE A 103 -4.868 -4.744 -1.883 1.00 0.00 C ATOM 423 C ILE A 103 -4.804 -4.299 -3.339 1.00 0.00 C ATOM 424 O ILE A 103 -3.723 -4.083 -3.886 1.00 0.00 O ATOM 425 CB ILE A 103 -4.949 -3.499 -0.980 1.00 0.00 C ATOM 426 CG1 ILE A 103 -3.547 -3.046 -0.574 1.00 0.00 C ATOM 427 CG2 ILE A 103 -5.797 -3.791 0.250 1.00 0.00 C ATOM 428 CD1 ILE A 103 -3.324 -1.561 -0.745 1.00 0.00 C ATOM 429 H ILE A 103 -3.037 -5.750 -2.216 1.00 0.00 H ATOM 430 HA ILE A 103 -5.764 -5.327 -1.735 1.00 0.00 H ATOM 431 HB ILE A 103 -5.428 -2.709 -1.537 1.00 0.00 H ATOM 432 HG12 ILE A 103 -3.385 -3.288 0.465 1.00 0.00 H ATOM 433 HG13 ILE A 103 -2.819 -3.565 -1.179 1.00 0.00 H ATOM 434 HG21 ILE A 103 -6.281 -4.749 0.134 1.00 0.00 H ATOM 435 HG22 ILE A 103 -5.166 -3.809 1.126 1.00 0.00 H ATOM 436 HG23 ILE A 103 -6.546 -3.020 0.361 1.00 0.00 H ATOM 437 HD11 ILE A 103 -4.250 -1.091 -1.041 1.00 0.00 H ATOM 438 HD12 ILE A 103 -2.987 -1.138 0.188 1.00 0.00 H ATOM 439 HD13 ILE A 103 -2.576 -1.396 -1.507 1.00 0.00 H ATOM 440 N GLU A 104 -5.970 -4.164 -3.963 1.00 0.00 N ATOM 441 CA GLU A 104 -6.044 -3.746 -5.358 1.00 0.00 C ATOM 442 C GLU A 104 -7.296 -2.910 -5.609 1.00 0.00 C ATOM 443 O GLU A 104 -8.233 -2.924 -4.811 1.00 0.00 O ATOM 444 CB GLU A 104 -6.039 -4.967 -6.279 1.00 0.00 C ATOM 445 CG GLU A 104 -7.416 -5.574 -6.495 1.00 0.00 C ATOM 446 CD GLU A 104 -7.405 -6.695 -7.515 1.00 0.00 C ATOM 447 OE1 GLU A 104 -6.566 -7.611 -7.383 1.00 0.00 O ATOM 448 OE2 GLU A 104 -8.237 -6.657 -8.446 1.00 0.00 O ATOM 449 H GLU A 104 -6.797 -4.351 -3.475 1.00 0.00 H ATOM 450 HA GLU A 104 -5.174 -3.142 -5.570 1.00 0.00 H ATOM 451 HB2 GLU A 104 -5.642 -4.677 -7.241 1.00 0.00 H ATOM 452 HB3 GLU A 104 -5.399 -5.725 -5.849 1.00 0.00 H ATOM 453 HG2 GLU A 104 -7.773 -5.967 -5.555 1.00 0.00 H ATOM 454 HG3 GLU A 104 -8.086 -4.800 -6.838 1.00 0.00 H ATOM 455 N VAL A 105 -7.302 -2.183 -6.721 1.00 0.00 N ATOM 456 CA VAL A 105 -8.436 -1.341 -7.078 1.00 0.00 C ATOM 457 C VAL A 105 -9.755 -2.079 -6.878 1.00 0.00 C ATOM 458 O VAL A 105 -9.894 -3.240 -7.267 1.00 0.00 O ATOM 459 CB VAL A 105 -8.344 -0.866 -8.539 1.00 0.00 C ATOM 460 CG1 VAL A 105 -9.380 0.214 -8.815 1.00 0.00 C ATOM 461 CG2 VAL A 105 -6.943 -0.366 -8.850 1.00 0.00 C ATOM 462 H VAL A 105 -6.524 -2.215 -7.317 1.00 0.00 H ATOM 463 HA VAL A 105 -8.421 -0.472 -6.437 1.00 0.00 H ATOM 464 HB VAL A 105 -8.555 -1.707 -9.184 1.00 0.00 H ATOM 465 HG11 VAL A 105 -9.746 0.609 -7.880 1.00 0.00 H ATOM 466 HG12 VAL A 105 -8.926 1.008 -9.389 1.00 0.00 H ATOM 467 HG13 VAL A 105 -10.201 -0.210 -9.374 1.00 0.00 H ATOM 468 HG21 VAL A 105 -6.336 -0.415 -7.958 1.00 0.00 H ATOM 469 HG22 VAL A 105 -6.503 -0.981 -9.621 1.00 0.00 H ATOM 470 HG23 VAL A 105 -6.994 0.657 -9.194 1.00 0.00 H ATOM 471 N GLY A 106 -10.722 -1.399 -6.270 1.00 0.00 N ATOM 472 CA GLY A 106 -12.017 -2.005 -6.030 1.00 0.00 C ATOM 473 C GLY A 106 -12.122 -2.625 -4.650 1.00 0.00 C ATOM 474 O GLY A 106 -13.212 -2.984 -4.205 1.00 0.00 O ATOM 475 H GLY A 106 -10.553 -0.477 -5.982 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.781 -1.248 -6.131 1.00 0.00 H ATOM 477 HA3 GLY A 106 -12.187 -2.773 -6.771 1.00 0.00 H ATOM 478 N GLN A 107 -10.986 -2.750 -3.973 1.00 0.00 N ATOM 479 CA GLN A 107 -10.954 -3.331 -2.635 1.00 0.00 C ATOM 480 C GLN A 107 -11.445 -2.329 -1.595 1.00 0.00 C ATOM 481 O GLN A 107 -10.680 -1.494 -1.113 1.00 0.00 O ATOM 482 CB GLN A 107 -9.536 -3.790 -2.290 1.00 0.00 C ATOM 483 CG GLN A 107 -9.475 -4.728 -1.096 1.00 0.00 C ATOM 484 CD GLN A 107 -10.000 -6.114 -1.417 1.00 0.00 C ATOM 485 OE1 GLN A 107 -11.154 -6.279 -1.810 1.00 0.00 O ATOM 486 NE2 GLN A 107 -9.150 -7.122 -1.248 1.00 0.00 N ATOM 487 H GLN A 107 -10.149 -2.446 -4.382 1.00 0.00 H ATOM 488 HA GLN A 107 -11.611 -4.187 -2.630 1.00 0.00 H ATOM 489 HB2 GLN A 107 -9.117 -4.301 -3.144 1.00 0.00 H ATOM 490 HB3 GLN A 107 -8.933 -2.922 -2.070 1.00 0.00 H ATOM 491 HG2 GLN A 107 -8.448 -4.815 -0.774 1.00 0.00 H ATOM 492 HG3 GLN A 107 -10.069 -4.310 -0.295 1.00 0.00 H ATOM 493 HE21 GLN A 107 -8.246 -6.916 -0.931 1.00 0.00 H ATOM 494 HE22 GLN A 107 -9.462 -8.029 -1.449 1.00 0.00 H ATOM 495 N LYS A 108 -12.727 -2.419 -1.256 1.00 0.00 N ATOM 496 CA LYS A 108 -13.322 -1.522 -0.273 1.00 0.00 C ATOM 497 C LYS A 108 -12.697 -1.728 1.102 1.00 0.00 C ATOM 498 O LYS A 108 -13.315 -2.309 1.994 1.00 0.00 O ATOM 499 CB LYS A 108 -14.833 -1.746 -0.198 1.00 0.00 C ATOM 500 CG LYS A 108 -15.527 -1.676 -1.549 1.00 0.00 C ATOM 501 CD LYS A 108 -17.023 -1.450 -1.395 1.00 0.00 C ATOM 502 CE LYS A 108 -17.785 -2.764 -1.370 1.00 0.00 C ATOM 503 NZ LYS A 108 -18.655 -2.879 -0.167 1.00 0.00 N ATOM 504 H LYS A 108 -13.286 -3.106 -1.676 1.00 0.00 H ATOM 505 HA LYS A 108 -13.134 -0.508 -0.593 1.00 0.00 H ATOM 506 HB2 LYS A 108 -15.020 -2.721 0.228 1.00 0.00 H ATOM 507 HB3 LYS A 108 -15.266 -0.993 0.444 1.00 0.00 H ATOM 508 HG2 LYS A 108 -15.106 -0.860 -2.117 1.00 0.00 H ATOM 509 HG3 LYS A 108 -15.364 -2.605 -2.074 1.00 0.00 H ATOM 510 HD2 LYS A 108 -17.204 -0.922 -0.471 1.00 0.00 H ATOM 511 HD3 LYS A 108 -17.374 -0.855 -2.225 1.00 0.00 H ATOM 512 HE2 LYS A 108 -18.400 -2.827 -2.255 1.00 0.00 H ATOM 513 HE3 LYS A 108 -17.074 -3.578 -1.369 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -18.129 -2.594 0.683 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -19.489 -2.265 -0.270 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -18.975 -3.862 -0.050 1.00 0.00 H ATOM 517 N VAL A 109 -11.470 -1.246 1.269 1.00 0.00 N ATOM 518 CA VAL A 109 -10.765 -1.378 2.538 1.00 0.00 C ATOM 519 C VAL A 109 -11.594 -0.813 3.685 1.00 0.00 C ATOM 520 O VAL A 109 -12.594 -0.130 3.463 1.00 0.00 O ATOM 521 CB VAL A 109 -9.402 -0.661 2.503 1.00 0.00 C ATOM 522 CG1 VAL A 109 -8.560 -1.166 1.342 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.594 0.846 2.416 1.00 0.00 C ATOM 524 H VAL A 109 -11.028 -0.790 0.521 1.00 0.00 H ATOM 525 HA VAL A 109 -10.590 -2.429 2.716 1.00 0.00 H ATOM 526 HB VAL A 109 -8.878 -0.882 3.421 1.00 0.00 H ATOM 527 HG11 VAL A 109 -9.172 -1.771 0.690 1.00 0.00 H ATOM 528 HG12 VAL A 109 -8.166 -0.326 0.790 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.743 -1.762 1.723 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.620 1.064 2.156 1.00 0.00 H ATOM 531 HG22 VAL A 109 -9.362 1.295 3.371 1.00 0.00 H ATOM 532 HG23 VAL A 109 -8.937 1.250 1.660 1.00 0.00 H ATOM 533 N ASN A 110 -11.171 -1.099 4.912 1.00 0.00 N ATOM 534 CA ASN A 110 -11.872 -0.622 6.090 1.00 0.00 C ATOM 535 C ASN A 110 -10.944 -0.588 7.295 1.00 0.00 C ATOM 536 O ASN A 110 -10.240 -1.556 7.585 1.00 0.00 O ATOM 537 CB ASN A 110 -13.080 -1.505 6.389 1.00 0.00 C ATOM 538 CG ASN A 110 -12.704 -2.770 7.133 1.00 0.00 C ATOM 539 OD1 ASN A 110 -12.006 -3.634 6.602 1.00 0.00 O ATOM 540 ND2 ASN A 110 -13.167 -2.887 8.373 1.00 0.00 N ATOM 541 H ASN A 110 -10.370 -1.643 5.029 1.00 0.00 H ATOM 542 HA ASN A 110 -12.214 0.382 5.888 1.00 0.00 H ATOM 543 HB2 ASN A 110 -13.779 -0.948 6.994 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.552 -1.781 5.458 1.00 0.00 H ATOM 545 HD21 ASN A 110 -13.717 -2.160 8.732 1.00 0.00 H ATOM 546 HD22 ASN A 110 -12.939 -3.695 8.877 1.00 0.00 H ATOM 547 N VAL A 111 -10.953 0.537 7.990 1.00 0.00 N ATOM 548 CA VAL A 111 -10.118 0.721 9.171 1.00 0.00 C ATOM 549 C VAL A 111 -9.971 -0.582 9.947 1.00 0.00 C ATOM 550 O VAL A 111 -10.944 -1.309 10.150 1.00 0.00 O ATOM 551 CB VAL A 111 -10.697 1.801 10.105 1.00 0.00 C ATOM 552 CG1 VAL A 111 -9.735 2.094 11.246 1.00 0.00 C ATOM 553 CG2 VAL A 111 -11.011 3.068 9.324 1.00 0.00 C ATOM 554 H VAL A 111 -11.539 1.262 7.700 1.00 0.00 H ATOM 555 HA VAL A 111 -9.141 1.045 8.841 1.00 0.00 H ATOM 556 HB VAL A 111 -11.617 1.427 10.527 1.00 0.00 H ATOM 557 HG11 VAL A 111 -8.722 2.095 10.871 1.00 0.00 H ATOM 558 HG12 VAL A 111 -9.963 3.061 11.670 1.00 0.00 H ATOM 559 HG13 VAL A 111 -9.836 1.334 12.006 1.00 0.00 H ATOM 560 HG21 VAL A 111 -10.292 3.186 8.525 1.00 0.00 H ATOM 561 HG22 VAL A 111 -12.004 2.996 8.906 1.00 0.00 H ATOM 562 HG23 VAL A 111 -10.958 3.921 9.984 1.00 0.00 H ATOM 563 N GLY A 112 -8.748 -0.874 10.377 1.00 0.00 N ATOM 564 CA GLY A 112 -8.495 -2.092 11.123 1.00 0.00 C ATOM 565 C GLY A 112 -8.210 -3.274 10.217 1.00 0.00 C ATOM 566 O GLY A 112 -8.188 -4.420 10.665 1.00 0.00 O ATOM 567 H GLY A 112 -8.010 -0.258 10.183 1.00 0.00 H ATOM 568 HA2 GLY A 112 -7.646 -1.936 11.771 1.00 0.00 H ATOM 569 HA3 GLY A 112 -9.362 -2.318 11.728 1.00 0.00 H ATOM 570 N ASP A 113 -7.991 -2.992 8.936 1.00 0.00 N ATOM 571 CA ASP A 113 -7.703 -4.036 7.960 1.00 0.00 C ATOM 572 C ASP A 113 -6.393 -3.754 7.234 1.00 0.00 C ATOM 573 O ASP A 113 -6.338 -2.912 6.338 1.00 0.00 O ATOM 574 CB ASP A 113 -8.846 -4.148 6.949 1.00 0.00 C ATOM 575 CG ASP A 113 -8.784 -5.434 6.148 1.00 0.00 C ATOM 576 OD1 ASP A 113 -8.713 -6.516 6.768 1.00 0.00 O ATOM 577 OD2 ASP A 113 -8.805 -5.359 4.902 1.00 0.00 O ATOM 578 H ASP A 113 -8.022 -2.058 8.640 1.00 0.00 H ATOM 579 HA ASP A 113 -7.611 -4.972 8.492 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.788 -4.119 7.475 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.794 -3.315 6.263 1.00 0.00 H ATOM 582 N THR A 114 -5.340 -4.462 7.629 1.00 0.00 N ATOM 583 CA THR A 114 -4.028 -4.288 7.017 1.00 0.00 C ATOM 584 C THR A 114 -4.151 -3.995 5.525 1.00 0.00 C ATOM 585 O THR A 114 -4.570 -4.851 4.747 1.00 0.00 O ATOM 586 CB THR A 114 -3.172 -5.538 7.231 1.00 0.00 C ATOM 587 OG1 THR A 114 -3.428 -6.110 8.501 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.686 -5.268 7.139 1.00 0.00 C ATOM 589 H THR A 114 -5.448 -5.116 8.349 1.00 0.00 H ATOM 590 HA THR A 114 -3.547 -3.449 7.498 1.00 0.00 H ATOM 591 HB THR A 114 -3.423 -6.267 6.472 1.00 0.00 H ATOM 592 HG1 THR A 114 -3.024 -5.569 9.183 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.516 -4.388 6.538 1.00 0.00 H ATOM 594 HG22 THR A 114 -1.288 -5.108 8.131 1.00 0.00 H ATOM 595 HG23 THR A 114 -1.194 -6.115 6.686 1.00 0.00 H ATOM 596 N LEU A 115 -3.776 -2.781 5.133 1.00 0.00 N ATOM 597 CA LEU A 115 -3.839 -2.377 3.733 1.00 0.00 C ATOM 598 C LEU A 115 -2.790 -3.118 2.912 1.00 0.00 C ATOM 599 O LEU A 115 -3.061 -4.177 2.346 1.00 0.00 O ATOM 600 CB LEU A 115 -3.625 -0.867 3.605 1.00 0.00 C ATOM 601 CG LEU A 115 -4.875 -0.013 3.814 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.506 1.460 3.887 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.880 -0.259 2.699 1.00 0.00 C ATOM 604 H LEU A 115 -3.447 -2.143 5.799 1.00 0.00 H ATOM 605 HA LEU A 115 -4.820 -2.627 3.356 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.884 -0.569 4.333 1.00 0.00 H ATOM 607 HB3 LEU A 115 -3.238 -0.663 2.618 1.00 0.00 H ATOM 608 HG LEU A 115 -5.338 -0.288 4.750 1.00 0.00 H ATOM 609 HD11 LEU A 115 -3.616 1.638 3.300 1.00 0.00 H ATOM 610 HD12 LEU A 115 -5.320 2.055 3.497 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.320 1.735 4.914 1.00 0.00 H ATOM 612 HD21 LEU A 115 -6.112 -1.312 2.649 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.782 0.300 2.897 1.00 0.00 H ATOM 614 HD23 LEU A 115 -5.457 0.062 1.758 1.00 0.00 H ATOM 615 N CYS A 116 -1.589 -2.554 2.857 1.00 0.00 N ATOM 616 CA CYS A 116 -0.491 -3.157 2.113 1.00 0.00 C ATOM 617 C CYS A 116 0.796 -3.121 2.929 1.00 0.00 C ATOM 618 O CYS A 116 0.772 -2.859 4.131 1.00 0.00 O ATOM 619 CB CYS A 116 -0.286 -2.430 0.782 1.00 0.00 C ATOM 620 SG CYS A 116 0.631 -0.877 0.923 1.00 0.00 S ATOM 621 H CYS A 116 -1.436 -1.710 3.332 1.00 0.00 H ATOM 622 HA CYS A 116 -0.751 -4.186 1.915 1.00 0.00 H ATOM 623 HB2 CYS A 116 0.262 -3.073 0.110 1.00 0.00 H ATOM 624 HB3 CYS A 116 -1.249 -2.205 0.350 1.00 0.00 H ATOM 625 HG CYS A 116 0.128 -0.287 1.490 1.00 0.00 H ATOM 626 N ILE A 117 1.917 -3.382 2.268 1.00 0.00 N ATOM 627 CA ILE A 117 3.213 -3.377 2.933 1.00 0.00 C ATOM 628 C ILE A 117 4.188 -2.455 2.203 1.00 0.00 C ATOM 629 O ILE A 117 4.059 -2.219 1.002 1.00 0.00 O ATOM 630 CB ILE A 117 3.795 -4.813 3.032 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.384 -5.458 4.357 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.314 -4.824 2.894 1.00 0.00 C ATOM 633 CD1 ILE A 117 4.024 -6.809 4.594 1.00 0.00 C ATOM 634 H ILE A 117 1.872 -3.582 1.309 1.00 0.00 H ATOM 635 HA ILE A 117 3.066 -3.003 3.936 1.00 0.00 H ATOM 636 HB ILE A 117 3.386 -5.394 2.221 1.00 0.00 H ATOM 637 HG12 ILE A 117 3.675 -4.809 5.170 1.00 0.00 H ATOM 638 HG13 ILE A 117 2.312 -5.588 4.372 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.597 -4.314 1.986 1.00 0.00 H ATOM 640 HG22 ILE A 117 5.757 -4.323 3.743 1.00 0.00 H ATOM 641 HG23 ILE A 117 5.663 -5.845 2.858 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.572 -7.107 3.712 1.00 0.00 H ATOM 643 HD12 ILE A 117 4.701 -6.745 5.433 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.257 -7.538 4.805 1.00 0.00 H ATOM 645 N VAL A 118 5.163 -1.940 2.942 1.00 0.00 N ATOM 646 CA VAL A 118 6.164 -1.046 2.375 1.00 0.00 C ATOM 647 C VAL A 118 7.543 -1.330 2.960 1.00 0.00 C ATOM 648 O VAL A 118 7.839 -0.949 4.093 1.00 0.00 O ATOM 649 CB VAL A 118 5.807 0.432 2.626 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.819 1.350 1.958 1.00 0.00 C ATOM 651 CG2 VAL A 118 4.399 0.732 2.134 1.00 0.00 C ATOM 652 H VAL A 118 5.210 -2.169 3.894 1.00 0.00 H ATOM 653 HA VAL A 118 6.195 -1.212 1.309 1.00 0.00 H ATOM 654 HB VAL A 118 5.839 0.613 3.691 1.00 0.00 H ATOM 655 HG11 VAL A 118 7.812 0.941 2.082 1.00 0.00 H ATOM 656 HG12 VAL A 118 6.592 1.429 0.905 1.00 0.00 H ATOM 657 HG13 VAL A 118 6.773 2.328 2.412 1.00 0.00 H ATOM 658 HG21 VAL A 118 4.174 0.105 1.284 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.691 0.534 2.925 1.00 0.00 H ATOM 660 HG23 VAL A 118 4.334 1.770 1.843 1.00 0.00 H ATOM 661 N GLU A 119 8.382 -2.008 2.183 1.00 0.00 N ATOM 662 CA GLU A 119 9.728 -2.348 2.626 1.00 0.00 C ATOM 663 C GLU A 119 10.551 -1.092 2.898 1.00 0.00 C ATOM 664 O GLU A 119 11.487 -0.780 2.162 1.00 0.00 O ATOM 665 CB GLU A 119 10.429 -3.215 1.580 1.00 0.00 C ATOM 666 CG GLU A 119 10.781 -4.605 2.084 1.00 0.00 C ATOM 667 CD GLU A 119 12.031 -5.163 1.431 1.00 0.00 C ATOM 668 OE1 GLU A 119 12.747 -4.390 0.762 1.00 0.00 O ATOM 669 OE2 GLU A 119 12.291 -6.374 1.588 1.00 0.00 O ATOM 670 H GLU A 119 8.087 -2.287 1.291 1.00 0.00 H ATOM 671 HA GLU A 119 9.641 -2.910 3.544 1.00 0.00 H ATOM 672 HB2 GLU A 119 9.780 -3.320 0.723 1.00 0.00 H ATOM 673 HB3 GLU A 119 11.341 -2.724 1.274 1.00 0.00 H ATOM 674 HG2 GLU A 119 10.944 -4.557 3.151 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.956 -5.269 1.876 1.00 0.00 H ATOM 676 N ALA A 120 10.197 -0.378 3.962 1.00 0.00 N ATOM 677 CA ALA A 120 10.903 0.841 4.335 1.00 0.00 C ATOM 678 C ALA A 120 12.013 0.542 5.336 1.00 0.00 C ATOM 679 O ALA A 120 11.876 -0.341 6.182 1.00 0.00 O ATOM 680 CB ALA A 120 9.931 1.860 4.911 1.00 0.00 C ATOM 681 H ALA A 120 9.443 -0.681 4.510 1.00 0.00 H ATOM 682 HA ALA A 120 11.341 1.260 3.441 1.00 0.00 H ATOM 683 HB1 ALA A 120 8.940 1.666 4.529 1.00 0.00 H ATOM 684 HB2 ALA A 120 9.925 1.783 5.987 1.00 0.00 H ATOM 685 HB3 ALA A 120 10.241 2.854 4.623 1.00 0.00 H ATOM 686 N MET A 121 13.113 1.281 5.235 1.00 0.00 N ATOM 687 CA MET A 121 14.245 1.088 6.134 1.00 0.00 C ATOM 688 C MET A 121 14.667 -0.377 6.164 1.00 0.00 C ATOM 689 O MET A 121 15.317 -0.828 7.107 1.00 0.00 O ATOM 690 CB MET A 121 13.888 1.557 7.547 1.00 0.00 C ATOM 691 CG MET A 121 13.005 0.581 8.308 1.00 0.00 C ATOM 692 SD MET A 121 13.095 0.815 10.094 1.00 0.00 S ATOM 693 CE MET A 121 11.996 2.213 10.307 1.00 0.00 C ATOM 694 H MET A 121 13.165 1.969 4.540 1.00 0.00 H ATOM 695 HA MET A 121 15.068 1.681 5.764 1.00 0.00 H ATOM 696 HB2 MET A 121 14.799 1.699 8.107 1.00 0.00 H ATOM 697 HB3 MET A 121 13.368 2.501 7.478 1.00 0.00 H ATOM 698 HG2 MET A 121 11.982 0.721 7.994 1.00 0.00 H ATOM 699 HG3 MET A 121 13.318 -0.426 8.075 1.00 0.00 H ATOM 700 HE1 MET A 121 12.264 2.992 9.609 1.00 0.00 H ATOM 701 HE2 MET A 121 10.978 1.901 10.124 1.00 0.00 H ATOM 702 HE3 MET A 121 12.082 2.588 11.316 1.00 0.00 H ATOM 703 N LYS A 122 14.291 -1.113 5.126 1.00 0.00 N ATOM 704 CA LYS A 122 14.625 -2.528 5.029 1.00 0.00 C ATOM 705 C LYS A 122 13.671 -3.370 5.868 1.00 0.00 C ATOM 706 O LYS A 122 14.100 -4.184 6.685 1.00 0.00 O ATOM 707 CB LYS A 122 16.066 -2.768 5.484 1.00 0.00 C ATOM 708 CG LYS A 122 16.691 -4.019 4.887 1.00 0.00 C ATOM 709 CD LYS A 122 15.750 -5.211 4.977 1.00 0.00 C ATOM 710 CE LYS A 122 16.304 -6.414 4.231 1.00 0.00 C ATOM 711 NZ LYS A 122 15.519 -7.620 4.477 1.00 0.00 N ATOM 712 H LYS A 122 13.773 -0.696 4.406 1.00 0.00 H ATOM 713 HA LYS A 122 14.531 -2.821 3.994 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.669 -1.918 5.196 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.082 -2.861 6.560 1.00 0.00 H ATOM 716 HG2 LYS A 122 16.923 -3.833 3.849 1.00 0.00 H ATOM 717 HG3 LYS A 122 17.599 -4.248 5.426 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.615 -5.475 6.014 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.797 -4.938 4.545 1.00 0.00 H ATOM 720 HE2 LYS A 122 16.295 -6.200 3.172 1.00 0.00 H ATOM 721 HE3 LYS A 122 17.320 -6.585 4.555 1.00 0.00 H ATOM 722 N MET A 123 12.375 -3.171 5.658 1.00 0.00 N ATOM 723 CA MET A 123 11.361 -3.917 6.394 1.00 0.00 C ATOM 724 C MET A 123 9.970 -3.649 5.835 1.00 0.00 C ATOM 725 O MET A 123 9.592 -2.502 5.598 1.00 0.00 O ATOM 726 CB MET A 123 11.403 -3.557 7.879 1.00 0.00 C ATOM 727 CG MET A 123 10.686 -2.259 8.212 1.00 0.00 C ATOM 728 SD MET A 123 8.982 -2.521 8.740 1.00 0.00 S ATOM 729 CE MET A 123 9.110 -2.158 10.490 1.00 0.00 C ATOM 730 H MET A 123 12.093 -2.510 4.991 1.00 0.00 H ATOM 731 HA MET A 123 11.581 -4.968 6.284 1.00 0.00 H ATOM 732 HB2 MET A 123 10.936 -4.354 8.439 1.00 0.00 H ATOM 733 HB3 MET A 123 12.433 -3.466 8.187 1.00 0.00 H ATOM 734 HG2 MET A 123 11.221 -1.763 9.007 1.00 0.00 H ATOM 735 HG3 MET A 123 10.683 -1.629 7.335 1.00 0.00 H ATOM 736 HE1 MET A 123 9.603 -1.206 10.625 1.00 0.00 H ATOM 737 HE2 MET A 123 8.121 -2.115 10.921 1.00 0.00 H ATOM 738 HE3 MET A 123 9.683 -2.933 10.978 1.00 0.00 H ATOM 739 N MET A 124 9.213 -4.720 5.629 1.00 0.00 N ATOM 740 CA MET A 124 7.860 -4.614 5.099 1.00 0.00 C ATOM 741 C MET A 124 6.933 -3.935 6.102 1.00 0.00 C ATOM 742 O MET A 124 6.414 -4.578 7.015 1.00 0.00 O ATOM 743 CB MET A 124 7.322 -6.002 4.749 1.00 0.00 C ATOM 744 CG MET A 124 7.827 -6.532 3.417 1.00 0.00 C ATOM 745 SD MET A 124 7.078 -8.108 2.966 1.00 0.00 S ATOM 746 CE MET A 124 8.152 -8.623 1.629 1.00 0.00 C ATOM 747 H MET A 124 9.575 -5.604 5.841 1.00 0.00 H ATOM 748 HA MET A 124 7.900 -4.016 4.202 1.00 0.00 H ATOM 749 HB2 MET A 124 7.617 -6.695 5.523 1.00 0.00 H ATOM 750 HB3 MET A 124 6.244 -5.959 4.709 1.00 0.00 H ATOM 751 HG2 MET A 124 7.601 -5.808 2.648 1.00 0.00 H ATOM 752 HG3 MET A 124 8.898 -6.663 3.481 1.00 0.00 H ATOM 753 HE1 MET A 124 9.169 -8.339 1.855 1.00 0.00 H ATOM 754 HE2 MET A 124 8.095 -9.696 1.515 1.00 0.00 H ATOM 755 HE3 MET A 124 7.840 -8.146 0.712 1.00 0.00 H ATOM 756 N ASN A 125 6.729 -2.635 5.925 1.00 0.00 N ATOM 757 CA ASN A 125 5.864 -1.870 6.816 1.00 0.00 C ATOM 758 C ASN A 125 4.396 -2.087 6.463 1.00 0.00 C ATOM 759 O ASN A 125 3.789 -1.275 5.764 1.00 0.00 O ATOM 760 CB ASN A 125 6.204 -0.382 6.741 1.00 0.00 C ATOM 761 CG ASN A 125 5.909 0.343 8.039 1.00 0.00 C ATOM 762 OD1 ASN A 125 4.775 0.346 8.517 1.00 0.00 O ATOM 763 ND2 ASN A 125 6.931 0.965 8.616 1.00 0.00 N ATOM 764 H ASN A 125 7.169 -2.178 5.179 1.00 0.00 H ATOM 765 HA ASN A 125 6.034 -2.219 7.823 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.255 -0.270 6.519 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.624 0.076 5.953 1.00 0.00 H ATOM 768 HD21 ASN A 125 7.807 0.921 8.178 1.00 0.00 H ATOM 769 HD22 ASN A 125 6.768 1.441 9.457 1.00 0.00 H ATOM 770 N GLN A 126 3.831 -3.187 6.949 1.00 0.00 N ATOM 771 CA GLN A 126 2.435 -3.510 6.686 1.00 0.00 C ATOM 772 C GLN A 126 1.518 -2.396 7.178 1.00 0.00 C ATOM 773 O GLN A 126 1.329 -2.220 8.382 1.00 0.00 O ATOM 774 CB GLN A 126 2.061 -4.832 7.358 1.00 0.00 C ATOM 775 CG GLN A 126 1.937 -4.731 8.870 1.00 0.00 C ATOM 776 CD GLN A 126 2.393 -5.991 9.577 1.00 0.00 C ATOM 777 OE1 GLN A 126 3.398 -6.596 9.206 1.00 0.00 O ATOM 778 NE2 GLN A 126 1.653 -6.393 10.605 1.00 0.00 N ATOM 779 H GLN A 126 4.367 -3.796 7.500 1.00 0.00 H ATOM 780 HA GLN A 126 2.314 -3.613 5.617 1.00 0.00 H ATOM 781 HB2 GLN A 126 1.114 -5.169 6.962 1.00 0.00 H ATOM 782 HB3 GLN A 126 2.820 -5.566 7.129 1.00 0.00 H ATOM 783 HG2 GLN A 126 2.541 -3.905 9.212 1.00 0.00 H ATOM 784 HG3 GLN A 126 0.902 -4.548 9.121 1.00 0.00 H ATOM 785 HE21 GLN A 126 0.866 -5.861 10.845 1.00 0.00 H ATOM 786 HE22 GLN A 126 1.925 -7.205 11.081 1.00 0.00 H ATOM 787 N ILE A 127 0.950 -1.647 6.240 1.00 0.00 N ATOM 788 CA ILE A 127 0.053 -0.549 6.577 1.00 0.00 C ATOM 789 C ILE A 127 -1.309 -1.068 7.022 1.00 0.00 C ATOM 790 O ILE A 127 -1.658 -2.221 6.770 1.00 0.00 O ATOM 791 CB ILE A 127 -0.138 0.408 5.386 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.180 0.593 4.634 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.673 1.749 5.867 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.308 1.095 5.510 1.00 0.00 C ATOM 795 H ILE A 127 1.140 -1.836 5.297 1.00 0.00 H ATOM 796 HA ILE A 127 0.499 0.006 7.390 1.00 0.00 H ATOM 797 HB ILE A 127 -0.868 -0.025 4.718 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.485 -0.353 4.214 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.035 1.307 3.837 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.452 1.869 6.917 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.205 2.544 5.307 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.742 1.785 5.716 1.00 0.00 H ATOM 803 HD11 ILE A 127 2.278 0.586 6.462 1.00 0.00 H ATOM 804 HD12 ILE A 127 3.254 0.899 5.027 1.00 0.00 H ATOM 805 HD13 ILE A 127 2.198 2.157 5.666 1.00 0.00 H ATOM 806 N GLU A 128 -2.075 -0.209 7.686 1.00 0.00 N ATOM 807 CA GLU A 128 -3.401 -0.579 8.168 1.00 0.00 C ATOM 808 C GLU A 128 -4.437 0.461 7.758 1.00 0.00 C ATOM 809 O GLU A 128 -4.169 1.663 7.777 1.00 0.00 O ATOM 810 CB GLU A 128 -3.388 -0.730 9.690 1.00 0.00 C ATOM 811 CG GLU A 128 -4.655 -1.356 10.250 1.00 0.00 C ATOM 812 CD GLU A 128 -4.368 -2.514 11.187 1.00 0.00 C ATOM 813 OE1 GLU A 128 -3.263 -3.090 11.097 1.00 0.00 O ATOM 814 OE2 GLU A 128 -5.248 -2.844 12.008 1.00 0.00 O ATOM 815 H GLU A 128 -1.740 0.697 7.857 1.00 0.00 H ATOM 816 HA GLU A 128 -3.663 -1.528 7.722 1.00 0.00 H ATOM 817 HB2 GLU A 128 -2.551 -1.352 9.971 1.00 0.00 H ATOM 818 HB3 GLU A 128 -3.267 0.246 10.136 1.00 0.00 H ATOM 819 HG2 GLU A 128 -5.203 -0.601 10.794 1.00 0.00 H ATOM 820 HG3 GLU A 128 -5.257 -1.717 9.428 1.00 0.00 H ATOM 821 N ALA A 129 -5.625 -0.007 7.388 1.00 0.00 N ATOM 822 CA ALA A 129 -6.702 0.884 6.975 1.00 0.00 C ATOM 823 C ALA A 129 -6.846 2.053 7.944 1.00 0.00 C ATOM 824 O ALA A 129 -7.213 1.868 9.105 1.00 0.00 O ATOM 825 CB ALA A 129 -8.012 0.116 6.873 1.00 0.00 C ATOM 826 H ALA A 129 -5.781 -0.975 7.394 1.00 0.00 H ATOM 827 HA ALA A 129 -6.459 1.269 5.996 1.00 0.00 H ATOM 828 HB1 ALA A 129 -8.208 -0.389 7.806 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.817 0.804 6.659 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.940 -0.611 6.077 1.00 0.00 H ATOM 831 N ASP A 130 -6.554 3.257 7.460 1.00 0.00 N ATOM 832 CA ASP A 130 -6.650 4.457 8.284 1.00 0.00 C ATOM 833 C ASP A 130 -7.935 5.222 7.985 1.00 0.00 C ATOM 834 O ASP A 130 -8.107 6.359 8.424 1.00 0.00 O ATOM 835 CB ASP A 130 -5.439 5.360 8.048 1.00 0.00 C ATOM 836 CG ASP A 130 -4.887 5.231 6.642 1.00 0.00 C ATOM 837 OD1 ASP A 130 -5.656 4.853 5.734 1.00 0.00 O ATOM 838 OD2 ASP A 130 -3.683 5.506 6.448 1.00 0.00 O ATOM 839 H ASP A 130 -6.266 3.338 6.527 1.00 0.00 H ATOM 840 HA ASP A 130 -6.661 4.148 9.319 1.00 0.00 H ATOM 841 HB2 ASP A 130 -5.728 6.389 8.207 1.00 0.00 H ATOM 842 HB3 ASP A 130 -4.659 5.098 8.747 1.00 0.00 H ATOM 843 N LYS A 131 -8.834 4.592 7.237 1.00 0.00 N ATOM 844 CA LYS A 131 -10.103 5.215 6.880 1.00 0.00 C ATOM 845 C LYS A 131 -10.835 4.390 5.826 1.00 0.00 C ATOM 846 O LYS A 131 -10.343 4.214 4.711 1.00 0.00 O ATOM 847 CB LYS A 131 -9.870 6.635 6.361 1.00 0.00 C ATOM 848 CG LYS A 131 -11.050 7.202 5.589 1.00 0.00 C ATOM 849 CD LYS A 131 -10.664 8.459 4.828 1.00 0.00 C ATOM 850 CE LYS A 131 -11.892 9.209 4.337 1.00 0.00 C ATOM 851 NZ LYS A 131 -11.756 9.620 2.911 1.00 0.00 N ATOM 852 H LYS A 131 -8.639 3.687 6.917 1.00 0.00 H ATOM 853 HA LYS A 131 -10.712 5.262 7.771 1.00 0.00 H ATOM 854 HB2 LYS A 131 -9.671 7.285 7.200 1.00 0.00 H ATOM 855 HB3 LYS A 131 -9.009 6.630 5.709 1.00 0.00 H ATOM 856 HG2 LYS A 131 -11.396 6.460 4.885 1.00 0.00 H ATOM 857 HG3 LYS A 131 -11.842 7.439 6.284 1.00 0.00 H ATOM 858 HD2 LYS A 131 -10.099 9.106 5.483 1.00 0.00 H ATOM 859 HD3 LYS A 131 -10.056 8.183 3.978 1.00 0.00 H ATOM 860 HE2 LYS A 131 -12.754 8.567 4.437 1.00 0.00 H ATOM 861 HE3 LYS A 131 -12.027 10.090 4.945 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -10.818 10.039 2.748 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -11.868 8.793 2.289 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -12.484 10.322 2.671 1.00 0.00 H ATOM 865 N SER A 132 -12.011 3.888 6.185 1.00 0.00 N ATOM 866 CA SER A 132 -12.808 3.083 5.267 1.00 0.00 C ATOM 867 C SER A 132 -12.837 3.714 3.880 1.00 0.00 C ATOM 868 O SER A 132 -13.431 4.774 3.682 1.00 0.00 O ATOM 869 CB SER A 132 -14.233 2.920 5.798 1.00 0.00 C ATOM 870 OG SER A 132 -14.813 4.177 6.100 1.00 0.00 O ATOM 871 H SER A 132 -12.352 4.063 7.087 1.00 0.00 H ATOM 872 HA SER A 132 -12.347 2.109 5.195 1.00 0.00 H ATOM 873 HB2 SER A 132 -14.839 2.428 5.052 1.00 0.00 H ATOM 874 HB3 SER A 132 -14.213 2.321 6.697 1.00 0.00 H ATOM 875 HG SER A 132 -15.469 4.069 6.792 1.00 0.00 H ATOM 876 N GLY A 133 -12.189 3.058 2.923 1.00 0.00 N ATOM 877 CA GLY A 133 -12.150 3.574 1.569 1.00 0.00 C ATOM 878 C GLY A 133 -12.149 2.473 0.527 1.00 0.00 C ATOM 879 O GLY A 133 -12.265 1.295 0.858 1.00 0.00 O ATOM 880 H GLY A 133 -11.731 2.218 3.140 1.00 0.00 H ATOM 881 HA2 GLY A 133 -13.014 4.202 1.410 1.00 0.00 H ATOM 882 HA3 GLY A 133 -11.258 4.170 1.447 1.00 0.00 H ATOM 883 N THR A 134 -12.020 2.863 -0.736 1.00 0.00 N ATOM 884 CA THR A 134 -12.008 1.907 -1.836 1.00 0.00 C ATOM 885 C THR A 134 -10.816 2.140 -2.756 1.00 0.00 C ATOM 886 O THR A 134 -10.775 3.125 -3.492 1.00 0.00 O ATOM 887 CB THR A 134 -13.299 2.023 -2.643 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.430 1.991 -1.791 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.463 0.924 -3.669 1.00 0.00 C ATOM 890 H THR A 134 -11.936 3.820 -0.934 1.00 0.00 H ATOM 891 HA THR A 134 -11.942 0.915 -1.417 1.00 0.00 H ATOM 892 HB THR A 134 -13.293 2.969 -3.168 1.00 0.00 H ATOM 893 HG1 THR A 134 -15.205 2.285 -2.276 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.696 0.178 -3.522 1.00 0.00 H ATOM 895 HG22 THR A 134 -14.436 0.468 -3.557 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.374 1.342 -4.661 1.00 0.00 H ATOM 897 N VAL A 135 -9.852 1.227 -2.724 1.00 0.00 N ATOM 898 CA VAL A 135 -8.674 1.348 -3.572 1.00 0.00 C ATOM 899 C VAL A 135 -9.075 1.773 -4.979 1.00 0.00 C ATOM 900 O VAL A 135 -10.120 1.364 -5.483 1.00 0.00 O ATOM 901 CB VAL A 135 -7.888 0.028 -3.650 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.723 0.158 -4.619 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.399 -0.384 -2.270 1.00 0.00 C ATOM 904 H VAL A 135 -9.937 0.456 -2.126 1.00 0.00 H ATOM 905 HA VAL A 135 -8.031 2.105 -3.147 1.00 0.00 H ATOM 906 HB VAL A 135 -8.550 -0.741 -4.019 1.00 0.00 H ATOM 907 HG11 VAL A 135 -7.018 0.774 -5.457 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.884 0.614 -4.115 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.439 -0.821 -4.975 1.00 0.00 H ATOM 910 HG21 VAL A 135 -7.918 0.193 -1.518 1.00 0.00 H ATOM 911 HG22 VAL A 135 -7.596 -1.435 -2.116 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.338 -0.201 -2.195 1.00 0.00 H ATOM 913 N LYS A 136 -8.248 2.600 -5.606 1.00 0.00 N ATOM 914 CA LYS A 136 -8.534 3.079 -6.948 1.00 0.00 C ATOM 915 C LYS A 136 -7.393 2.754 -7.905 1.00 0.00 C ATOM 916 O LYS A 136 -7.573 2.763 -9.122 1.00 0.00 O ATOM 917 CB LYS A 136 -8.786 4.585 -6.919 1.00 0.00 C ATOM 918 CG LYS A 136 -9.979 4.981 -6.066 1.00 0.00 C ATOM 919 CD LYS A 136 -11.291 4.719 -6.789 1.00 0.00 C ATOM 920 CE LYS A 136 -12.031 6.014 -7.084 1.00 0.00 C ATOM 921 NZ LYS A 136 -11.880 6.428 -8.506 1.00 0.00 N ATOM 922 H LYS A 136 -7.431 2.901 -5.155 1.00 0.00 H ATOM 923 HA LYS A 136 -9.429 2.583 -7.293 1.00 0.00 H ATOM 924 HB2 LYS A 136 -7.909 5.076 -6.522 1.00 0.00 H ATOM 925 HB3 LYS A 136 -8.959 4.931 -7.927 1.00 0.00 H ATOM 926 HG2 LYS A 136 -9.961 4.404 -5.153 1.00 0.00 H ATOM 927 HG3 LYS A 136 -9.909 6.033 -5.832 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.083 4.215 -7.720 1.00 0.00 H ATOM 929 HD3 LYS A 136 -11.914 4.092 -6.168 1.00 0.00 H ATOM 930 HE2 LYS A 136 -13.081 5.870 -6.871 1.00 0.00 H ATOM 931 HE3 LYS A 136 -11.638 6.792 -6.447 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -11.203 5.804 -8.991 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -12.797 6.371 -8.995 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -11.532 7.406 -8.559 1.00 0.00 H ATOM 935 N ALA A 137 -6.218 2.469 -7.352 1.00 0.00 N ATOM 936 CA ALA A 137 -5.060 2.145 -8.172 1.00 0.00 C ATOM 937 C ALA A 137 -3.762 2.269 -7.383 1.00 0.00 C ATOM 938 O ALA A 137 -3.729 2.875 -6.311 1.00 0.00 O ATOM 939 CB ALA A 137 -5.026 3.053 -9.387 1.00 0.00 C ATOM 940 H ALA A 137 -6.129 2.478 -6.376 1.00 0.00 H ATOM 941 HA ALA A 137 -5.167 1.127 -8.515 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.714 3.873 -9.238 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.027 3.440 -9.520 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.317 2.493 -10.264 1.00 0.00 H ATOM 945 N ILE A 138 -2.693 1.695 -7.924 1.00 0.00 N ATOM 946 CA ILE A 138 -1.389 1.740 -7.281 1.00 0.00 C ATOM 947 C ILE A 138 -0.456 2.692 -8.021 1.00 0.00 C ATOM 948 O ILE A 138 0.289 2.279 -8.910 1.00 0.00 O ATOM 949 CB ILE A 138 -0.738 0.340 -7.218 1.00 0.00 C ATOM 950 CG1 ILE A 138 -1.752 -0.748 -7.587 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.168 0.085 -5.835 1.00 0.00 C ATOM 952 CD1 ILE A 138 -2.917 -0.837 -6.625 1.00 0.00 C ATOM 953 H ILE A 138 -2.783 1.229 -8.782 1.00 0.00 H ATOM 954 HA ILE A 138 -1.527 2.096 -6.270 1.00 0.00 H ATOM 955 HB ILE A 138 0.078 0.314 -7.925 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.150 -0.542 -8.569 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.255 -1.705 -7.597 1.00 0.00 H ATOM 958 HG21 ILE A 138 -0.844 0.476 -5.088 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.043 -0.978 -5.687 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.790 0.575 -5.743 1.00 0.00 H ATOM 961 HD11 ILE A 138 -2.858 -0.027 -5.912 1.00 0.00 H ATOM 962 HD12 ILE A 138 -3.844 -0.766 -7.174 1.00 0.00 H ATOM 963 HD13 ILE A 138 -2.880 -1.780 -6.101 1.00 0.00 H ATOM 964 N LEU A 139 -0.502 3.969 -7.652 1.00 0.00 N ATOM 965 CA LEU A 139 0.341 4.976 -8.288 1.00 0.00 C ATOM 966 C LEU A 139 1.753 4.444 -8.477 1.00 0.00 C ATOM 967 O LEU A 139 2.471 4.855 -9.389 1.00 0.00 O ATOM 968 CB LEU A 139 0.377 6.258 -7.450 1.00 0.00 C ATOM 969 CG LEU A 139 -0.917 7.080 -7.446 1.00 0.00 C ATOM 970 CD1 LEU A 139 -0.601 8.567 -7.392 1.00 0.00 C ATOM 971 CD2 LEU A 139 -1.767 6.760 -8.668 1.00 0.00 C ATOM 972 H LEU A 139 -1.115 4.240 -6.937 1.00 0.00 H ATOM 973 HA LEU A 139 -0.081 5.199 -9.257 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.608 5.988 -6.431 1.00 0.00 H ATOM 975 HB3 LEU A 139 1.172 6.885 -7.827 1.00 0.00 H ATOM 976 HG LEU A 139 -1.488 6.830 -6.564 1.00 0.00 H ATOM 977 HD11 LEU A 139 0.454 8.717 -7.563 1.00 0.00 H ATOM 978 HD12 LEU A 139 -1.168 9.083 -8.153 1.00 0.00 H ATOM 979 HD13 LEU A 139 -0.868 8.956 -6.419 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.149 6.786 -9.554 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.199 5.776 -8.559 1.00 0.00 H ATOM 982 HD23 LEU A 139 -2.556 7.492 -8.759 1.00 0.00 H ATOM 983 N VAL A 140 2.143 3.524 -7.605 1.00 0.00 N ATOM 984 CA VAL A 140 3.466 2.924 -7.663 1.00 0.00 C ATOM 985 C VAL A 140 3.392 1.494 -8.177 1.00 0.00 C ATOM 986 O VAL A 140 2.484 0.742 -7.823 1.00 0.00 O ATOM 987 CB VAL A 140 4.136 2.920 -6.281 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.399 2.071 -6.298 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.445 4.340 -5.833 1.00 0.00 C ATOM 990 H VAL A 140 1.522 3.240 -6.902 1.00 0.00 H ATOM 991 HA VAL A 140 4.073 3.512 -8.337 1.00 0.00 H ATOM 992 HB VAL A 140 3.445 2.483 -5.574 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.164 1.084 -6.667 1.00 0.00 H ATOM 994 HG12 VAL A 140 6.133 2.531 -6.944 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.797 1.997 -5.298 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.892 5.038 -6.443 1.00 0.00 H ATOM 997 HG22 VAL A 140 4.161 4.462 -4.798 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.503 4.528 -5.940 1.00 0.00 H ATOM 999 N GLU A 141 4.357 1.121 -9.006 1.00 0.00 N ATOM 1000 CA GLU A 141 4.404 -0.225 -9.558 1.00 0.00 C ATOM 1001 C GLU A 141 4.740 -1.230 -8.467 1.00 0.00 C ATOM 1002 O GLU A 141 5.906 -1.406 -8.114 1.00 0.00 O ATOM 1003 CB GLU A 141 5.439 -0.306 -10.681 1.00 0.00 C ATOM 1004 CG GLU A 141 4.852 -0.094 -12.068 1.00 0.00 C ATOM 1005 CD GLU A 141 5.716 -0.688 -13.163 1.00 0.00 C ATOM 1006 OE1 GLU A 141 6.684 -0.020 -13.584 1.00 0.00 O ATOM 1007 OE2 GLU A 141 5.425 -1.821 -13.600 1.00 0.00 O ATOM 1008 H GLU A 141 5.057 1.763 -9.245 1.00 0.00 H ATOM 1009 HA GLU A 141 3.428 -0.456 -9.959 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.194 0.449 -10.514 1.00 0.00 H ATOM 1011 HB3 GLU A 141 5.906 -1.279 -10.655 1.00 0.00 H ATOM 1012 HG2 GLU A 141 3.879 -0.558 -12.107 1.00 0.00 H ATOM 1013 HG3 GLU A 141 4.751 0.967 -12.243 1.00 0.00 H ATOM 1014 N SER A 142 3.710 -1.879 -7.928 1.00 0.00 N ATOM 1015 CA SER A 142 3.898 -2.859 -6.866 1.00 0.00 C ATOM 1016 C SER A 142 5.212 -3.610 -7.051 1.00 0.00 C ATOM 1017 O SER A 142 5.685 -3.781 -8.174 1.00 0.00 O ATOM 1018 CB SER A 142 2.736 -3.849 -6.834 1.00 0.00 C ATOM 1019 OG SER A 142 2.559 -4.470 -8.095 1.00 0.00 O ATOM 1020 H SER A 142 2.803 -1.687 -8.247 1.00 0.00 H ATOM 1021 HA SER A 142 3.927 -2.324 -5.929 1.00 0.00 H ATOM 1022 HB2 SER A 142 2.938 -4.612 -6.096 1.00 0.00 H ATOM 1023 HB3 SER A 142 1.828 -3.326 -6.572 1.00 0.00 H ATOM 1024 HG SER A 142 3.201 -4.121 -8.718 1.00 0.00 H ATOM 1025 N GLY A 143 5.801 -4.051 -5.946 1.00 0.00 N ATOM 1026 CA GLY A 143 7.057 -4.772 -6.022 1.00 0.00 C ATOM 1027 C GLY A 143 8.196 -3.888 -6.490 1.00 0.00 C ATOM 1028 O GLY A 143 9.083 -4.339 -7.216 1.00 0.00 O ATOM 1029 H GLY A 143 5.383 -3.884 -5.076 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.296 -5.165 -5.046 1.00 0.00 H ATOM 1031 HA3 GLY A 143 6.947 -5.594 -6.714 1.00 0.00 H ATOM 1032 N GLN A 144 8.171 -2.624 -6.077 1.00 0.00 N ATOM 1033 CA GLN A 144 9.211 -1.675 -6.465 1.00 0.00 C ATOM 1034 C GLN A 144 9.453 -0.646 -5.366 1.00 0.00 C ATOM 1035 O GLN A 144 8.564 -0.358 -4.563 1.00 0.00 O ATOM 1036 CB GLN A 144 8.824 -0.967 -7.764 1.00 0.00 C ATOM 1037 CG GLN A 144 8.324 -1.910 -8.846 1.00 0.00 C ATOM 1038 CD GLN A 144 9.449 -2.664 -9.528 1.00 0.00 C ATOM 1039 OE1 GLN A 144 10.619 -2.509 -9.176 1.00 0.00 O ATOM 1040 NE2 GLN A 144 9.100 -3.484 -10.511 1.00 0.00 N ATOM 1041 H GLN A 144 7.437 -2.321 -5.500 1.00 0.00 H ATOM 1042 HA GLN A 144 10.122 -2.231 -6.626 1.00 0.00 H ATOM 1043 HB2 GLN A 144 8.045 -0.251 -7.551 1.00 0.00 H ATOM 1044 HB3 GLN A 144 9.688 -0.442 -8.145 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.652 -2.626 -8.398 1.00 0.00 H ATOM 1046 HG3 GLN A 144 7.792 -1.334 -9.589 1.00 0.00 H ATOM 1047 HE21 GLN A 144 8.149 -3.558 -10.738 1.00 0.00 H ATOM 1048 HE22 GLN A 144 9.807 -3.985 -10.970 1.00 0.00 H ATOM 1049 N PRO A 145 10.667 -0.077 -5.320 1.00 0.00 N ATOM 1050 CA PRO A 145 11.036 0.927 -4.319 1.00 0.00 C ATOM 1051 C PRO A 145 10.364 2.272 -4.572 1.00 0.00 C ATOM 1052 O PRO A 145 9.699 2.465 -5.589 1.00 0.00 O ATOM 1053 CB PRO A 145 12.552 1.047 -4.484 1.00 0.00 C ATOM 1054 CG PRO A 145 12.807 0.669 -5.903 1.00 0.00 C ATOM 1055 CD PRO A 145 11.775 -0.371 -6.248 1.00 0.00 C ATOM 1056 HA PRO A 145 10.805 0.592 -3.319 1.00 0.00 H ATOM 1057 HB2 PRO A 145 12.860 2.063 -4.283 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.047 0.373 -3.803 1.00 0.00 H ATOM 1059 HG2 PRO A 145 12.694 1.535 -6.538 1.00 0.00 H ATOM 1060 HG3 PRO A 145 13.800 0.258 -6.000 1.00 0.00 H ATOM 1061 HD2 PRO A 145 11.458 -0.261 -7.274 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.167 -1.363 -6.076 1.00 0.00 H ATOM 1063 N VAL A 146 10.542 3.201 -3.637 1.00 0.00 N ATOM 1064 CA VAL A 146 9.954 4.529 -3.756 1.00 0.00 C ATOM 1065 C VAL A 146 10.616 5.510 -2.794 1.00 0.00 C ATOM 1066 O VAL A 146 11.597 5.175 -2.130 1.00 0.00 O ATOM 1067 CB VAL A 146 8.439 4.496 -3.476 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.696 3.838 -4.629 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.158 3.773 -2.168 1.00 0.00 C ATOM 1070 H VAL A 146 11.084 2.987 -2.849 1.00 0.00 H ATOM 1071 HA VAL A 146 10.104 4.873 -4.769 1.00 0.00 H ATOM 1072 HB VAL A 146 8.087 5.512 -3.383 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.055 4.241 -5.564 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.867 2.772 -4.606 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.639 4.035 -4.534 1.00 0.00 H ATOM 1076 HG21 VAL A 146 9.068 3.320 -1.803 1.00 0.00 H ATOM 1077 HG22 VAL A 146 7.790 4.478 -1.439 1.00 0.00 H ATOM 1078 HG23 VAL A 146 7.416 3.006 -2.333 1.00 0.00 H ATOM 1079 N GLU A 147 10.074 6.721 -2.723 1.00 0.00 N ATOM 1080 CA GLU A 147 10.616 7.750 -1.841 1.00 0.00 C ATOM 1081 C GLU A 147 9.496 8.546 -1.178 1.00 0.00 C ATOM 1082 O GLU A 147 8.320 8.363 -1.490 1.00 0.00 O ATOM 1083 CB GLU A 147 11.533 8.691 -2.624 1.00 0.00 C ATOM 1084 CG GLU A 147 10.794 9.571 -3.619 1.00 0.00 C ATOM 1085 CD GLU A 147 11.670 10.001 -4.779 1.00 0.00 C ATOM 1086 OE1 GLU A 147 11.896 9.177 -5.690 1.00 0.00 O ATOM 1087 OE2 GLU A 147 12.130 11.163 -4.776 1.00 0.00 O ATOM 1088 H GLU A 147 9.293 6.930 -3.277 1.00 0.00 H ATOM 1089 HA GLU A 147 11.193 7.256 -1.074 1.00 0.00 H ATOM 1090 HB2 GLU A 147 12.052 9.331 -1.925 1.00 0.00 H ATOM 1091 HB3 GLU A 147 12.257 8.102 -3.166 1.00 0.00 H ATOM 1092 HG2 GLU A 147 9.952 9.022 -4.010 1.00 0.00 H ATOM 1093 HG3 GLU A 147 10.442 10.454 -3.106 1.00 0.00 H ATOM 1094 N PHE A 148 9.871 9.430 -0.260 1.00 0.00 N ATOM 1095 CA PHE A 148 8.899 10.256 0.449 1.00 0.00 C ATOM 1096 C PHE A 148 7.947 10.937 -0.530 1.00 0.00 C ATOM 1097 O PHE A 148 8.330 11.272 -1.652 1.00 0.00 O ATOM 1098 CB PHE A 148 9.617 11.308 1.296 1.00 0.00 C ATOM 1099 CG PHE A 148 8.700 12.359 1.855 1.00 0.00 C ATOM 1100 CD1 PHE A 148 7.564 11.997 2.572 1.00 0.00 C ATOM 1101 CD2 PHE A 148 8.971 13.709 1.664 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.716 12.965 3.089 1.00 0.00 C ATOM 1103 CE2 PHE A 148 8.128 14.680 2.179 1.00 0.00 C ATOM 1104 CZ PHE A 148 6.999 14.308 2.891 1.00 0.00 C ATOM 1105 H PHE A 148 10.824 9.531 -0.054 1.00 0.00 H ATOM 1106 HA PHE A 148 8.328 9.612 1.099 1.00 0.00 H ATOM 1107 HB2 PHE A 148 10.106 10.820 2.125 1.00 0.00 H ATOM 1108 HB3 PHE A 148 10.359 11.804 0.688 1.00 0.00 H ATOM 1109 HD1 PHE A 148 7.344 10.952 2.725 1.00 0.00 H ATOM 1110 HD2 PHE A 148 9.851 14.000 1.108 1.00 0.00 H ATOM 1111 HE1 PHE A 148 5.838 12.672 3.643 1.00 0.00 H ATOM 1112 HE2 PHE A 148 8.349 15.726 2.025 1.00 0.00 H ATOM 1113 HZ PHE A 148 6.340 15.063 3.294 1.00 0.00 H ATOM 1114 N ASP A 149 6.704 11.139 -0.100 1.00 0.00 N ATOM 1115 CA ASP A 149 5.700 11.780 -0.942 1.00 0.00 C ATOM 1116 C ASP A 149 5.580 11.068 -2.283 1.00 0.00 C ATOM 1117 O ASP A 149 5.311 11.693 -3.308 1.00 0.00 O ATOM 1118 CB ASP A 149 6.050 13.252 -1.162 1.00 0.00 C ATOM 1119 CG ASP A 149 5.091 14.188 -0.451 1.00 0.00 C ATOM 1120 OD1 ASP A 149 4.849 13.983 0.757 1.00 0.00 O ATOM 1121 OD2 ASP A 149 4.584 15.125 -1.103 1.00 0.00 O ATOM 1122 H ASP A 149 6.459 10.850 0.803 1.00 0.00 H ATOM 1123 HA ASP A 149 4.750 11.717 -0.432 1.00 0.00 H ATOM 1124 HB2 ASP A 149 7.047 13.438 -0.791 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.018 13.468 -2.220 1.00 0.00 H ATOM 1126 N GLU A 150 5.777 9.755 -2.266 1.00 0.00 N ATOM 1127 CA GLU A 150 5.689 8.957 -3.480 1.00 0.00 C ATOM 1128 C GLU A 150 4.445 8.076 -3.458 1.00 0.00 C ATOM 1129 O GLU A 150 4.536 6.866 -3.255 1.00 0.00 O ATOM 1130 CB GLU A 150 6.937 8.089 -3.640 1.00 0.00 C ATOM 1131 CG GLU A 150 7.017 7.384 -4.984 1.00 0.00 C ATOM 1132 CD GLU A 150 7.397 8.322 -6.112 1.00 0.00 C ATOM 1133 OE1 GLU A 150 7.385 9.552 -5.891 1.00 0.00 O ATOM 1134 OE2 GLU A 150 7.705 7.829 -7.217 1.00 0.00 O ATOM 1135 H GLU A 150 5.986 9.313 -1.416 1.00 0.00 H ATOM 1136 HA GLU A 150 5.622 9.634 -4.318 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.811 8.713 -3.531 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.941 7.339 -2.863 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.758 6.601 -4.922 1.00 0.00 H ATOM 1140 HG3 GLU A 150 6.053 6.949 -5.206 1.00 0.00 H ATOM 1141 N PRO A 151 3.264 8.675 -3.675 1.00 0.00 N ATOM 1142 CA PRO A 151 2.000 7.945 -3.688 1.00 0.00 C ATOM 1143 C PRO A 151 2.153 6.560 -4.304 1.00 0.00 C ATOM 1144 O PRO A 151 2.707 6.415 -5.393 1.00 0.00 O ATOM 1145 CB PRO A 151 1.116 8.837 -4.551 1.00 0.00 C ATOM 1146 CG PRO A 151 1.600 10.224 -4.276 1.00 0.00 C ATOM 1147 CD PRO A 151 3.070 10.113 -3.934 1.00 0.00 C ATOM 1148 HA PRO A 151 1.578 7.859 -2.698 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.239 8.572 -5.592 1.00 0.00 H ATOM 1150 HB3 PRO A 151 0.083 8.715 -4.262 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.468 10.838 -5.153 1.00 0.00 H ATOM 1152 HG3 PRO A 151 1.055 10.641 -3.441 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.676 10.438 -4.767 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.298 10.697 -3.051 1.00 0.00 H ATOM 1155 N LEU A 152 1.678 5.540 -3.596 1.00 0.00 N ATOM 1156 CA LEU A 152 1.786 4.166 -4.075 1.00 0.00 C ATOM 1157 C LEU A 152 0.421 3.496 -4.191 1.00 0.00 C ATOM 1158 O LEU A 152 0.107 2.886 -5.212 1.00 0.00 O ATOM 1159 CB LEU A 152 2.678 3.350 -3.136 1.00 0.00 C ATOM 1160 CG LEU A 152 3.683 4.162 -2.318 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.489 3.904 -0.833 1.00 0.00 C ATOM 1162 CD2 LEU A 152 5.106 3.829 -2.740 1.00 0.00 C ATOM 1163 H LEU A 152 1.259 5.713 -2.726 1.00 0.00 H ATOM 1164 HA LEU A 152 2.244 4.192 -5.051 1.00 0.00 H ATOM 1165 HB2 LEU A 152 2.039 2.813 -2.448 1.00 0.00 H ATOM 1166 HB3 LEU A 152 3.226 2.633 -3.727 1.00 0.00 H ATOM 1167 HG LEU A 152 3.518 5.214 -2.495 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.545 3.404 -0.676 1.00 0.00 H ATOM 1169 HD12 LEU A 152 4.293 3.283 -0.467 1.00 0.00 H ATOM 1170 HD13 LEU A 152 3.490 4.844 -0.302 1.00 0.00 H ATOM 1171 HD21 LEU A 152 5.083 3.165 -3.592 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.625 4.738 -3.008 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.622 3.350 -1.922 1.00 0.00 H ATOM 1174 N VAL A 153 -0.382 3.602 -3.138 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.703 2.993 -3.126 1.00 0.00 C ATOM 1176 C VAL A 153 -2.799 4.044 -3.010 1.00 0.00 C ATOM 1177 O VAL A 153 -2.926 4.718 -1.988 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.842 1.984 -1.968 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.259 2.556 -0.687 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.299 1.589 -1.770 1.00 0.00 C ATOM 1181 H VAL A 153 -0.077 4.092 -2.351 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.830 2.458 -4.055 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.281 1.095 -2.223 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.386 3.628 -0.681 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.772 2.128 0.162 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.207 2.316 -0.632 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.726 1.299 -2.719 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.357 0.759 -1.080 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.848 2.428 -1.369 1.00 0.00 H ATOM 1190 N VAL A 154 -3.585 4.170 -4.071 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.683 5.130 -4.111 1.00 0.00 C ATOM 1192 C VAL A 154 -5.995 4.481 -3.681 1.00 0.00 C ATOM 1193 O VAL A 154 -6.241 3.310 -3.970 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.862 5.718 -5.523 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.486 7.104 -5.451 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.531 5.762 -6.256 1.00 0.00 C ATOM 1197 H VAL A 154 -3.423 3.599 -4.847 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.448 5.937 -3.433 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.532 5.075 -6.075 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -5.600 7.394 -4.417 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -4.848 7.813 -5.957 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.455 7.087 -5.928 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.724 5.733 -5.539 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.457 4.911 -6.918 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.468 6.672 -6.832 1.00 0.00 H ATOM 1206 N ILE A 155 -6.833 5.250 -2.994 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.121 4.751 -2.526 1.00 0.00 C ATOM 1208 C ILE A 155 -9.189 5.840 -2.588 1.00 0.00 C ATOM 1209 O ILE A 155 -8.914 7.006 -2.306 1.00 0.00 O ATOM 1210 CB ILE A 155 -8.026 4.224 -1.079 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -6.924 3.168 -0.968 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.361 3.652 -0.633 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.569 2.814 0.460 1.00 0.00 C ATOM 1214 H ILE A 155 -6.581 6.177 -2.798 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.417 3.933 -3.166 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.785 5.054 -0.433 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.248 2.264 -1.461 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -6.030 3.537 -1.451 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -10.128 3.937 -1.338 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.296 2.574 -0.591 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.610 4.036 0.345 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -6.857 3.624 1.114 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -7.094 1.916 0.749 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.504 2.651 0.537 1.00 0.00 H ATOM 1225 N GLU A 156 -10.408 5.456 -2.961 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.510 6.407 -3.058 1.00 0.00 C ATOM 1227 C GLU A 156 -11.925 6.899 -1.675 1.00 0.00 C ATOM 1228 O GLU A 156 -12.771 6.232 -1.039 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.706 5.766 -3.765 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.985 6.579 -3.653 1.00 0.00 C ATOM 1231 CD GLU A 156 -15.228 5.750 -3.918 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -15.560 4.893 -3.072 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.867 5.959 -4.970 1.00 0.00 O ATOM 1234 OXT GLU A 156 -11.402 7.945 -1.237 1.00 0.00 O ATOM 1235 H GLU A 156 -10.571 4.511 -3.176 1.00 0.00 H ATOM 1236 HA GLU A 156 -11.169 7.250 -3.639 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -12.470 5.647 -4.811 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -12.885 4.792 -3.332 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -14.052 6.989 -2.657 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.948 7.385 -4.371 1.00 0.00 H TER 1241 GLU A 156