ATOM 1 N MET A 1 1.695 21.383 -23.330 1.00 0.00 N ATOM 2 CA MET A 1 2.526 21.553 -22.105 1.00 0.00 C ATOM 3 C MET A 1 2.711 23.040 -21.823 1.00 0.00 C ATOM 4 O MET A 1 3.807 23.486 -21.488 1.00 0.00 O ATOM 5 CB MET A 1 3.887 20.890 -22.318 1.00 0.00 C ATOM 6 CG MET A 1 4.616 20.771 -20.978 1.00 0.00 C ATOM 7 SD MET A 1 4.622 19.041 -20.445 1.00 0.00 S ATOM 8 CE MET A 1 5.353 19.309 -18.813 1.00 0.00 C ATOM 9 H1 MET A 1 2.185 20.753 -23.996 1.00 0.00 H ATOM 10 H2 MET A 1 1.541 22.310 -23.776 1.00 0.00 H ATOM 11 H3 MET A 1 0.778 20.963 -23.072 1.00 0.00 H ATOM 12 HA MET A 1 2.027 21.088 -21.267 1.00 0.00 H ATOM 13 HB2 MET A 1 3.746 19.905 -22.740 1.00 0.00 H ATOM 14 HB3 MET A 1 4.478 21.489 -22.995 1.00 0.00 H ATOM 15 HG2 MET A 1 5.633 21.115 -21.090 1.00 0.00 H ATOM 16 HG3 MET A 1 4.112 21.374 -20.238 1.00 0.00 H ATOM 17 HE1 MET A 1 6.280 19.850 -18.917 1.00 0.00 H ATOM 18 HE2 MET A 1 5.548 18.354 -18.346 1.00 0.00 H ATOM 19 HE3 MET A 1 4.671 19.883 -18.202 1.00 0.00 H ATOM 20 N SER A 2 1.630 23.802 -21.958 1.00 0.00 N ATOM 21 CA SER A 2 1.684 25.239 -21.716 1.00 0.00 C ATOM 22 C SER A 2 1.440 25.545 -20.241 1.00 0.00 C ATOM 23 O SER A 2 1.744 26.639 -19.766 1.00 0.00 O ATOM 24 CB SER A 2 0.635 25.952 -22.566 1.00 0.00 C ATOM 25 OG SER A 2 -0.485 25.095 -22.747 1.00 0.00 O ATOM 26 H SER A 2 0.782 23.391 -22.227 1.00 0.00 H ATOM 27 HA SER A 2 2.662 25.603 -21.991 1.00 0.00 H ATOM 28 HB2 SER A 2 0.315 26.853 -22.069 1.00 0.00 H ATOM 29 HB3 SER A 2 1.064 26.208 -23.527 1.00 0.00 H ATOM 30 HG SER A 2 -1.162 25.356 -22.121 1.00 0.00 H ATOM 31 N GLU A 3 0.889 24.570 -19.524 1.00 0.00 N ATOM 32 CA GLU A 3 0.608 24.743 -18.103 1.00 0.00 C ATOM 33 C GLU A 3 1.026 23.505 -17.320 1.00 0.00 C ATOM 34 O GLU A 3 0.184 22.749 -16.834 1.00 0.00 O ATOM 35 CB GLU A 3 -0.885 25.002 -17.895 1.00 0.00 C ATOM 36 CG GLU A 3 -1.189 26.480 -18.151 1.00 0.00 C ATOM 37 CD GLU A 3 -0.831 27.306 -16.920 1.00 0.00 C ATOM 38 OE1 GLU A 3 -1.528 27.184 -15.926 1.00 0.00 O ATOM 39 OE2 GLU A 3 0.133 28.049 -16.989 1.00 0.00 O ATOM 40 H GLU A 3 0.669 23.718 -19.956 1.00 0.00 H ATOM 41 HA GLU A 3 1.163 25.595 -17.737 1.00 0.00 H ATOM 42 HB2 GLU A 3 -1.455 24.393 -18.582 1.00 0.00 H ATOM 43 HB3 GLU A 3 -1.156 24.752 -16.880 1.00 0.00 H ATOM 44 HG2 GLU A 3 -0.607 26.823 -18.994 1.00 0.00 H ATOM 45 HG3 GLU A 3 -2.239 26.599 -18.367 1.00 0.00 H ATOM 46 N PRO A 4 2.307 23.287 -17.194 1.00 0.00 N ATOM 47 CA PRO A 4 2.859 22.114 -16.455 1.00 0.00 C ATOM 48 C PRO A 4 2.222 21.950 -15.078 1.00 0.00 C ATOM 49 O PRO A 4 2.213 20.854 -14.516 1.00 0.00 O ATOM 50 CB PRO A 4 4.352 22.431 -16.333 1.00 0.00 C ATOM 51 CG PRO A 4 4.653 23.358 -17.464 1.00 0.00 C ATOM 52 CD PRO A 4 3.371 24.140 -17.744 1.00 0.00 C ATOM 53 HA PRO A 4 2.730 21.215 -17.036 1.00 0.00 H ATOM 54 HB2 PRO A 4 4.555 22.913 -15.387 1.00 0.00 H ATOM 55 HB3 PRO A 4 4.936 21.530 -16.429 1.00 0.00 H ATOM 56 HG2 PRO A 4 5.451 24.033 -17.184 1.00 0.00 H ATOM 57 HG3 PRO A 4 4.933 22.796 -18.341 1.00 0.00 H ATOM 58 HD2 PRO A 4 3.396 25.097 -17.237 1.00 0.00 H ATOM 59 HD3 PRO A 4 3.231 24.275 -18.805 1.00 0.00 H ATOM 60 N VAL A 5 1.691 23.043 -14.543 1.00 0.00 N ATOM 61 CA VAL A 5 1.054 23.007 -13.231 1.00 0.00 C ATOM 62 C VAL A 5 -0.372 22.479 -13.344 1.00 0.00 C ATOM 63 O VAL A 5 -1.034 22.666 -14.365 1.00 0.00 O ATOM 64 CB VAL A 5 1.032 24.411 -12.623 1.00 0.00 C ATOM 65 CG1 VAL A 5 2.305 24.630 -11.801 1.00 0.00 C ATOM 66 CG2 VAL A 5 0.966 25.450 -13.745 1.00 0.00 C ATOM 67 H VAL A 5 1.727 23.888 -15.038 1.00 0.00 H ATOM 68 HA VAL A 5 1.621 22.356 -12.584 1.00 0.00 H ATOM 69 HB VAL A 5 0.169 24.512 -11.982 1.00 0.00 H ATOM 70 HG11 VAL A 5 2.465 25.689 -11.665 1.00 0.00 H ATOM 71 HG12 VAL A 5 3.147 24.201 -12.322 1.00 0.00 H ATOM 72 HG13 VAL A 5 2.196 24.155 -10.838 1.00 0.00 H ATOM 73 HG21 VAL A 5 0.535 26.364 -13.362 1.00 0.00 H ATOM 74 HG22 VAL A 5 0.353 25.073 -14.550 1.00 0.00 H ATOM 75 HG23 VAL A 5 1.961 25.647 -14.113 1.00 0.00 H ATOM 76 N SER A 6 -0.839 21.821 -12.287 1.00 0.00 N ATOM 77 CA SER A 6 -2.189 21.268 -12.276 1.00 0.00 C ATOM 78 C SER A 6 -3.112 22.126 -11.417 1.00 0.00 C ATOM 79 O SER A 6 -4.057 21.623 -10.810 1.00 0.00 O ATOM 80 CB SER A 6 -2.165 19.840 -11.733 1.00 0.00 C ATOM 81 OG SER A 6 -3.497 19.361 -11.612 1.00 0.00 O ATOM 82 H SER A 6 -0.266 21.704 -11.501 1.00 0.00 H ATOM 83 HA SER A 6 -2.571 21.250 -13.286 1.00 0.00 H ATOM 84 HB2 SER A 6 -1.620 19.204 -12.410 1.00 0.00 H ATOM 85 HB3 SER A 6 -1.680 19.831 -10.765 1.00 0.00 H ATOM 86 HG SER A 6 -3.749 19.412 -10.687 1.00 0.00 H ATOM 87 N LEU A 7 -2.828 23.423 -11.366 1.00 0.00 N ATOM 88 CA LEU A 7 -3.638 24.342 -10.574 1.00 0.00 C ATOM 89 C LEU A 7 -4.863 24.791 -11.363 1.00 0.00 C ATOM 90 O LEU A 7 -4.810 25.768 -12.110 1.00 0.00 O ATOM 91 CB LEU A 7 -2.807 25.565 -10.180 1.00 0.00 C ATOM 92 CG LEU A 7 -2.342 25.425 -8.727 1.00 0.00 C ATOM 93 CD1 LEU A 7 -1.490 24.163 -8.584 1.00 0.00 C ATOM 94 CD2 LEU A 7 -1.507 26.648 -8.341 1.00 0.00 C ATOM 95 H LEU A 7 -2.060 23.769 -11.870 1.00 0.00 H ATOM 96 HA LEU A 7 -3.963 23.837 -9.679 1.00 0.00 H ATOM 97 HB2 LEU A 7 -1.947 25.641 -10.827 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.410 26.456 -10.277 1.00 0.00 H ATOM 99 HG LEU A 7 -3.203 25.357 -8.079 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.028 23.430 -8.001 1.00 0.00 H ATOM 101 HD12 LEU A 7 -0.564 24.408 -8.086 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.277 23.758 -9.562 1.00 0.00 H ATOM 103 HD21 LEU A 7 -1.577 27.393 -9.120 1.00 0.00 H ATOM 104 HD22 LEU A 7 -0.475 26.353 -8.215 1.00 0.00 H ATOM 105 HD23 LEU A 7 -1.879 27.059 -7.415 1.00 0.00 H ATOM 106 N LEU A 8 -5.966 24.069 -11.191 1.00 0.00 N ATOM 107 CA LEU A 8 -7.202 24.400 -11.891 1.00 0.00 C ATOM 108 C LEU A 8 -8.177 25.106 -10.955 1.00 0.00 C ATOM 109 O LEU A 8 -8.723 26.156 -11.292 1.00 0.00 O ATOM 110 CB LEU A 8 -7.850 23.128 -12.438 1.00 0.00 C ATOM 111 CG LEU A 8 -6.941 22.511 -13.504 1.00 0.00 C ATOM 112 CD1 LEU A 8 -6.993 20.986 -13.399 1.00 0.00 C ATOM 113 CD2 LEU A 8 -7.413 22.943 -14.896 1.00 0.00 C ATOM 114 H LEU A 8 -5.950 23.301 -10.582 1.00 0.00 H ATOM 115 HA LEU A 8 -6.972 25.057 -12.715 1.00 0.00 H ATOM 116 HB2 LEU A 8 -7.993 22.423 -11.632 1.00 0.00 H ATOM 117 HB3 LEU A 8 -8.805 23.372 -12.876 1.00 0.00 H ATOM 118 HG LEU A 8 -5.926 22.847 -13.347 1.00 0.00 H ATOM 119 HD11 LEU A 8 -6.454 20.550 -14.227 1.00 0.00 H ATOM 120 HD12 LEU A 8 -8.021 20.659 -13.426 1.00 0.00 H ATOM 121 HD13 LEU A 8 -6.539 20.673 -12.471 1.00 0.00 H ATOM 122 HD21 LEU A 8 -8.432 22.618 -15.050 1.00 0.00 H ATOM 123 HD22 LEU A 8 -6.778 22.495 -15.645 1.00 0.00 H ATOM 124 HD23 LEU A 8 -7.362 24.018 -14.976 1.00 0.00 H ATOM 125 N THR A 9 -8.390 24.522 -9.779 1.00 0.00 N ATOM 126 CA THR A 9 -9.300 25.104 -8.800 1.00 0.00 C ATOM 127 C THR A 9 -8.664 25.103 -7.412 1.00 0.00 C ATOM 128 O THR A 9 -9.009 24.284 -6.560 1.00 0.00 O ATOM 129 CB THR A 9 -10.606 24.309 -8.764 1.00 0.00 C ATOM 130 OG1 THR A 9 -11.198 24.433 -7.479 1.00 0.00 O ATOM 131 CG2 THR A 9 -10.319 22.837 -9.055 1.00 0.00 C ATOM 132 H THR A 9 -7.925 23.686 -9.566 1.00 0.00 H ATOM 133 HA THR A 9 -9.524 26.121 -9.085 1.00 0.00 H ATOM 134 HB THR A 9 -11.282 24.693 -9.511 1.00 0.00 H ATOM 135 HG1 THR A 9 -11.900 23.782 -7.410 1.00 0.00 H ATOM 136 HG21 THR A 9 -11.132 22.231 -8.684 1.00 0.00 H ATOM 137 HG22 THR A 9 -9.400 22.545 -8.567 1.00 0.00 H ATOM 138 HG23 THR A 9 -10.220 22.693 -10.121 1.00 0.00 H ATOM 139 N PRO A 10 -7.745 26.002 -7.180 1.00 0.00 N ATOM 140 CA PRO A 10 -7.040 26.119 -5.870 1.00 0.00 C ATOM 141 C PRO A 10 -8.014 26.193 -4.698 1.00 0.00 C ATOM 142 O PRO A 10 -7.654 25.900 -3.558 1.00 0.00 O ATOM 143 CB PRO A 10 -6.239 27.417 -6.000 1.00 0.00 C ATOM 144 CG PRO A 10 -6.057 27.626 -7.465 1.00 0.00 C ATOM 145 CD PRO A 10 -7.276 27.007 -8.145 1.00 0.00 C ATOM 146 HA PRO A 10 -6.362 25.290 -5.738 1.00 0.00 H ATOM 147 HB2 PRO A 10 -6.792 28.241 -5.568 1.00 0.00 H ATOM 148 HB3 PRO A 10 -5.278 27.317 -5.519 1.00 0.00 H ATOM 149 HG2 PRO A 10 -6.002 28.683 -7.686 1.00 0.00 H ATOM 150 HG3 PRO A 10 -5.161 27.127 -7.804 1.00 0.00 H ATOM 151 HD2 PRO A 10 -8.033 27.760 -8.316 1.00 0.00 H ATOM 152 HD3 PRO A 10 -6.994 26.532 -9.073 1.00 0.00 H ATOM 153 N SER A 11 -9.250 26.589 -4.986 1.00 0.00 N ATOM 154 CA SER A 11 -10.268 26.698 -3.948 1.00 0.00 C ATOM 155 C SER A 11 -10.261 25.462 -3.057 1.00 0.00 C ATOM 156 O SER A 11 -10.621 25.529 -1.882 1.00 0.00 O ATOM 157 CB SER A 11 -11.648 26.860 -4.586 1.00 0.00 C ATOM 158 OG SER A 11 -12.516 25.848 -4.090 1.00 0.00 O ATOM 159 H SER A 11 -9.481 26.810 -5.914 1.00 0.00 H ATOM 160 HA SER A 11 -10.061 27.568 -3.344 1.00 0.00 H ATOM 161 HB2 SER A 11 -12.052 27.826 -4.338 1.00 0.00 H ATOM 162 HB3 SER A 11 -11.558 26.774 -5.661 1.00 0.00 H ATOM 163 HG SER A 11 -13.326 25.875 -4.603 1.00 0.00 H ATOM 164 N ASP A 12 -9.850 24.332 -3.623 1.00 0.00 N ATOM 165 CA ASP A 12 -9.799 23.086 -2.870 1.00 0.00 C ATOM 166 C ASP A 12 -8.543 22.297 -3.217 1.00 0.00 C ATOM 167 O ASP A 12 -7.942 21.659 -2.354 1.00 0.00 O ATOM 168 CB ASP A 12 -11.036 22.239 -3.178 1.00 0.00 C ATOM 169 CG ASP A 12 -12.153 22.572 -2.196 1.00 0.00 C ATOM 170 OD1 ASP A 12 -12.151 23.676 -1.677 1.00 0.00 O ATOM 171 OD2 ASP A 12 -12.995 21.716 -1.974 1.00 0.00 O ATOM 172 H ASP A 12 -9.575 24.337 -4.564 1.00 0.00 H ATOM 173 HA ASP A 12 -9.789 23.314 -1.814 1.00 0.00 H ATOM 174 HB2 ASP A 12 -11.369 22.447 -4.184 1.00 0.00 H ATOM 175 HB3 ASP A 12 -10.785 21.193 -3.093 1.00 0.00 H ATOM 176 N LEU A 13 -8.153 22.344 -4.489 1.00 0.00 N ATOM 177 CA LEU A 13 -6.967 21.628 -4.941 1.00 0.00 C ATOM 178 C LEU A 13 -5.754 22.020 -4.105 1.00 0.00 C ATOM 179 O LEU A 13 -4.960 22.871 -4.508 1.00 0.00 O ATOM 180 CB LEU A 13 -6.701 21.945 -6.414 1.00 0.00 C ATOM 181 CG LEU A 13 -5.853 20.829 -7.032 1.00 0.00 C ATOM 182 CD1 LEU A 13 -6.766 19.808 -7.718 1.00 0.00 C ATOM 183 CD2 LEU A 13 -4.889 21.424 -8.063 1.00 0.00 C ATOM 184 H LEU A 13 -8.673 22.869 -5.131 1.00 0.00 H ATOM 185 HA LEU A 13 -7.136 20.567 -4.838 1.00 0.00 H ATOM 186 HB2 LEU A 13 -7.643 22.021 -6.937 1.00 0.00 H ATOM 187 HB3 LEU A 13 -6.172 22.884 -6.493 1.00 0.00 H ATOM 188 HG LEU A 13 -5.287 20.336 -6.255 1.00 0.00 H ATOM 189 HD11 LEU A 13 -7.413 19.353 -6.984 1.00 0.00 H ATOM 190 HD12 LEU A 13 -6.163 19.044 -8.188 1.00 0.00 H ATOM 191 HD13 LEU A 13 -7.364 20.303 -8.470 1.00 0.00 H ATOM 192 HD21 LEU A 13 -4.290 20.634 -8.492 1.00 0.00 H ATOM 193 HD22 LEU A 13 -4.244 22.143 -7.580 1.00 0.00 H ATOM 194 HD23 LEU A 13 -5.455 21.913 -8.843 1.00 0.00 H ATOM 195 N ASP A 14 -5.619 21.395 -2.939 1.00 0.00 N ATOM 196 CA ASP A 14 -4.501 21.688 -2.053 1.00 0.00 C ATOM 197 C ASP A 14 -3.560 20.488 -1.961 1.00 0.00 C ATOM 198 O ASP A 14 -3.950 19.356 -2.249 1.00 0.00 O ATOM 199 CB ASP A 14 -5.018 22.045 -0.657 1.00 0.00 C ATOM 200 CG ASP A 14 -4.884 23.544 -0.419 1.00 0.00 C ATOM 201 OD1 ASP A 14 -5.582 24.291 -1.085 1.00 0.00 O ATOM 202 OD2 ASP A 14 -4.086 23.924 0.421 1.00 0.00 O ATOM 203 H ASP A 14 -6.283 20.727 -2.670 1.00 0.00 H ATOM 204 HA ASP A 14 -3.962 22.534 -2.449 1.00 0.00 H ATOM 205 HB2 ASP A 14 -6.057 21.761 -0.577 1.00 0.00 H ATOM 206 HB3 ASP A 14 -4.443 21.512 0.085 1.00 0.00 H ATOM 207 N PRO A 15 -2.335 20.717 -1.564 1.00 0.00 N ATOM 208 CA PRO A 15 -1.317 19.636 -1.428 1.00 0.00 C ATOM 209 C PRO A 15 -1.653 18.670 -0.294 1.00 0.00 C ATOM 210 O PRO A 15 -1.289 17.494 -0.342 1.00 0.00 O ATOM 211 CB PRO A 15 -0.017 20.392 -1.134 1.00 0.00 C ATOM 212 CG PRO A 15 -0.441 21.703 -0.567 1.00 0.00 C ATOM 213 CD PRO A 15 -1.784 22.032 -1.204 1.00 0.00 C ATOM 214 HA PRO A 15 -1.217 19.097 -2.357 1.00 0.00 H ATOM 215 HB2 PRO A 15 0.580 19.845 -0.419 1.00 0.00 H ATOM 216 HB3 PRO A 15 0.538 20.549 -2.047 1.00 0.00 H ATOM 217 HG2 PRO A 15 -0.547 21.626 0.506 1.00 0.00 H ATOM 218 HG3 PRO A 15 0.275 22.469 -0.815 1.00 0.00 H ATOM 219 HD2 PRO A 15 -2.426 22.536 -0.495 1.00 0.00 H ATOM 220 HD3 PRO A 15 -1.648 22.634 -2.089 1.00 0.00 H ATOM 221 N LEU A 16 -2.347 19.174 0.722 1.00 0.00 N ATOM 222 CA LEU A 16 -2.724 18.347 1.862 1.00 0.00 C ATOM 223 C LEU A 16 -3.653 17.220 1.422 1.00 0.00 C ATOM 224 O LEU A 16 -3.471 16.064 1.805 1.00 0.00 O ATOM 225 CB LEU A 16 -3.422 19.205 2.920 1.00 0.00 C ATOM 226 CG LEU A 16 -2.382 20.040 3.669 1.00 0.00 C ATOM 227 CD1 LEU A 16 -2.935 21.446 3.913 1.00 0.00 C ATOM 228 CD2 LEU A 16 -2.068 19.378 5.012 1.00 0.00 C ATOM 229 H LEU A 16 -2.609 20.119 0.703 1.00 0.00 H ATOM 230 HA LEU A 16 -1.833 17.918 2.294 1.00 0.00 H ATOM 231 HB2 LEU A 16 -4.133 19.860 2.440 1.00 0.00 H ATOM 232 HB3 LEU A 16 -3.938 18.565 3.620 1.00 0.00 H ATOM 233 HG LEU A 16 -1.479 20.106 3.078 1.00 0.00 H ATOM 234 HD11 LEU A 16 -3.137 21.922 2.965 1.00 0.00 H ATOM 235 HD12 LEU A 16 -2.209 22.028 4.460 1.00 0.00 H ATOM 236 HD13 LEU A 16 -3.848 21.379 4.485 1.00 0.00 H ATOM 237 HD21 LEU A 16 -2.902 19.515 5.685 1.00 0.00 H ATOM 238 HD22 LEU A 16 -1.184 19.826 5.437 1.00 0.00 H ATOM 239 HD23 LEU A 16 -1.899 18.321 4.861 1.00 0.00 H ATOM 240 N ILE A 17 -4.651 17.565 0.615 1.00 0.00 N ATOM 241 CA ILE A 17 -5.603 16.574 0.128 1.00 0.00 C ATOM 242 C ILE A 17 -4.945 15.660 -0.900 1.00 0.00 C ATOM 243 O ILE A 17 -5.252 14.470 -0.970 1.00 0.00 O ATOM 244 CB ILE A 17 -6.808 17.272 -0.502 1.00 0.00 C ATOM 245 CG1 ILE A 17 -7.268 18.412 0.410 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.949 16.268 -0.674 1.00 0.00 C ATOM 247 CD1 ILE A 17 -8.542 19.038 -0.159 1.00 0.00 C ATOM 248 H ILE A 17 -4.747 18.501 0.340 1.00 0.00 H ATOM 249 HA ILE A 17 -5.942 15.976 0.961 1.00 0.00 H ATOM 250 HB ILE A 17 -6.531 17.670 -1.468 1.00 0.00 H ATOM 251 HG12 ILE A 17 -7.466 18.025 1.398 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.494 19.163 0.465 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.549 15.324 -1.014 1.00 0.00 H ATOM 254 HG22 ILE A 17 -8.652 16.644 -1.402 1.00 0.00 H ATOM 255 HG23 ILE A 17 -8.450 16.126 0.273 1.00 0.00 H ATOM 256 HD11 ILE A 17 -8.517 18.991 -1.237 1.00 0.00 H ATOM 257 HD12 ILE A 17 -8.609 20.070 0.155 1.00 0.00 H ATOM 258 HD13 ILE A 17 -9.403 18.495 0.204 1.00 0.00 H ATOM 259 N LEU A 18 -4.041 16.224 -1.693 1.00 0.00 N ATOM 260 CA LEU A 18 -3.345 15.450 -2.714 1.00 0.00 C ATOM 261 C LEU A 18 -2.522 14.335 -2.074 1.00 0.00 C ATOM 262 O LEU A 18 -2.540 13.194 -2.535 1.00 0.00 O ATOM 263 CB LEU A 18 -2.425 16.361 -3.527 1.00 0.00 C ATOM 264 CG LEU A 18 -2.097 15.698 -4.866 1.00 0.00 C ATOM 265 CD1 LEU A 18 -3.016 16.257 -5.953 1.00 0.00 C ATOM 266 CD2 LEU A 18 -0.639 15.988 -5.234 1.00 0.00 C ATOM 267 H LEU A 18 -3.839 17.178 -1.590 1.00 0.00 H ATOM 268 HA LEU A 18 -4.075 15.010 -3.378 1.00 0.00 H ATOM 269 HB2 LEU A 18 -2.920 17.306 -3.706 1.00 0.00 H ATOM 270 HB3 LEU A 18 -1.511 16.532 -2.979 1.00 0.00 H ATOM 271 HG LEU A 18 -2.244 14.630 -4.785 1.00 0.00 H ATOM 272 HD11 LEU A 18 -4.035 16.261 -5.596 1.00 0.00 H ATOM 273 HD12 LEU A 18 -2.946 15.640 -6.836 1.00 0.00 H ATOM 274 HD13 LEU A 18 -2.716 17.267 -6.194 1.00 0.00 H ATOM 275 HD21 LEU A 18 -0.437 17.041 -5.103 1.00 0.00 H ATOM 276 HD22 LEU A 18 -0.466 15.712 -6.263 1.00 0.00 H ATOM 277 HD23 LEU A 18 0.014 15.413 -4.593 1.00 0.00 H ATOM 278 N THR A 19 -1.802 14.675 -1.009 1.00 0.00 N ATOM 279 CA THR A 19 -0.977 13.694 -0.314 1.00 0.00 C ATOM 280 C THR A 19 -1.848 12.606 0.303 1.00 0.00 C ATOM 281 O THR A 19 -1.529 11.419 0.218 1.00 0.00 O ATOM 282 CB THR A 19 -0.160 14.382 0.782 1.00 0.00 C ATOM 283 OG1 THR A 19 0.436 15.560 0.257 1.00 0.00 O ATOM 284 CG2 THR A 19 0.931 13.434 1.279 1.00 0.00 C ATOM 285 H THR A 19 -1.826 15.600 -0.685 1.00 0.00 H ATOM 286 HA THR A 19 -0.299 13.242 -1.023 1.00 0.00 H ATOM 287 HB THR A 19 -0.809 14.641 1.605 1.00 0.00 H ATOM 288 HG1 THR A 19 -0.266 16.126 -0.072 1.00 0.00 H ATOM 289 HG21 THR A 19 1.084 13.584 2.338 1.00 0.00 H ATOM 290 HG22 THR A 19 1.851 13.636 0.752 1.00 0.00 H ATOM 291 HG23 THR A 19 0.631 12.412 1.101 1.00 0.00 H ATOM 292 N LEU A 20 -2.947 13.018 0.925 1.00 0.00 N ATOM 293 CA LEU A 20 -3.855 12.067 1.555 1.00 0.00 C ATOM 294 C LEU A 20 -4.332 11.031 0.543 1.00 0.00 C ATOM 295 O LEU A 20 -4.351 9.832 0.830 1.00 0.00 O ATOM 296 CB LEU A 20 -5.064 12.805 2.139 1.00 0.00 C ATOM 297 CG LEU A 20 -5.087 12.635 3.660 1.00 0.00 C ATOM 298 CD1 LEU A 20 -3.869 13.334 4.269 1.00 0.00 C ATOM 299 CD2 LEU A 20 -6.366 13.260 4.222 1.00 0.00 C ATOM 300 H LEU A 20 -3.150 13.977 0.964 1.00 0.00 H ATOM 301 HA LEU A 20 -3.334 11.563 2.352 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.994 13.856 1.896 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.971 12.397 1.720 1.00 0.00 H ATOM 304 HG LEU A 20 -5.060 11.582 3.907 1.00 0.00 H ATOM 305 HD11 LEU A 20 -4.198 14.149 4.896 1.00 0.00 H ATOM 306 HD12 LEU A 20 -3.241 13.718 3.479 1.00 0.00 H ATOM 307 HD13 LEU A 20 -3.309 12.628 4.864 1.00 0.00 H ATOM 308 HD21 LEU A 20 -7.065 12.477 4.476 1.00 0.00 H ATOM 309 HD22 LEU A 20 -6.805 13.910 3.481 1.00 0.00 H ATOM 310 HD23 LEU A 20 -6.128 13.830 5.106 1.00 0.00 H ATOM 311 N SER A 21 -4.716 11.498 -0.641 1.00 0.00 N ATOM 312 CA SER A 21 -5.190 10.603 -1.687 1.00 0.00 C ATOM 313 C SER A 21 -4.088 9.634 -2.102 1.00 0.00 C ATOM 314 O SER A 21 -4.328 8.438 -2.265 1.00 0.00 O ATOM 315 CB SER A 21 -5.644 11.414 -2.901 1.00 0.00 C ATOM 316 OG SER A 21 -6.995 11.816 -2.720 1.00 0.00 O ATOM 317 H SER A 21 -4.680 12.463 -0.812 1.00 0.00 H ATOM 318 HA SER A 21 -6.031 10.038 -1.311 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.023 12.288 -3.005 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.554 10.804 -3.792 1.00 0.00 H ATOM 321 HG SER A 21 -7.008 12.769 -2.611 1.00 0.00 H ATOM 322 N LEU A 22 -2.880 10.159 -2.271 1.00 0.00 N ATOM 323 CA LEU A 22 -1.746 9.332 -2.667 1.00 0.00 C ATOM 324 C LEU A 22 -1.559 8.179 -1.688 1.00 0.00 C ATOM 325 O LEU A 22 -1.343 7.035 -2.091 1.00 0.00 O ATOM 326 CB LEU A 22 -0.471 10.178 -2.712 1.00 0.00 C ATOM 327 CG LEU A 22 -0.006 10.322 -4.161 1.00 0.00 C ATOM 328 CD1 LEU A 22 -1.095 11.015 -4.982 1.00 0.00 C ATOM 329 CD2 LEU A 22 1.273 11.162 -4.204 1.00 0.00 C ATOM 330 H LEU A 22 -2.747 11.119 -2.127 1.00 0.00 H ATOM 331 HA LEU A 22 -1.932 8.929 -3.651 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.673 11.155 -2.298 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.303 9.696 -2.135 1.00 0.00 H ATOM 334 HG LEU A 22 0.189 9.344 -4.577 1.00 0.00 H ATOM 335 HD11 LEU A 22 -1.873 11.370 -4.320 1.00 0.00 H ATOM 336 HD12 LEU A 22 -1.515 10.315 -5.689 1.00 0.00 H ATOM 337 HD13 LEU A 22 -0.668 11.852 -5.515 1.00 0.00 H ATOM 338 HD21 LEU A 22 1.919 10.875 -3.388 1.00 0.00 H ATOM 339 HD22 LEU A 22 1.020 12.208 -4.112 1.00 0.00 H ATOM 340 HD23 LEU A 22 1.783 10.995 -5.143 1.00 0.00 H ATOM 341 N ILE A 23 -1.641 8.485 -0.399 1.00 0.00 N ATOM 342 CA ILE A 23 -1.476 7.462 0.627 1.00 0.00 C ATOM 343 C ILE A 23 -2.601 6.437 0.549 1.00 0.00 C ATOM 344 O ILE A 23 -2.359 5.230 0.581 1.00 0.00 O ATOM 345 CB ILE A 23 -1.462 8.108 2.016 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.067 8.680 2.300 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.819 7.061 3.079 1.00 0.00 C ATOM 348 CD1 ILE A 23 0.834 7.600 2.911 1.00 0.00 C ATOM 349 H ILE A 23 -1.812 9.412 -0.133 1.00 0.00 H ATOM 350 HA ILE A 23 -0.536 6.960 0.465 1.00 0.00 H ATOM 351 HB ILE A 23 -2.192 8.906 2.044 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.368 9.033 1.375 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.155 9.505 2.991 1.00 0.00 H ATOM 354 HG21 ILE A 23 -2.890 6.912 3.093 1.00 0.00 H ATOM 355 HG22 ILE A 23 -1.492 7.404 4.049 1.00 0.00 H ATOM 356 HG23 ILE A 23 -1.330 6.128 2.843 1.00 0.00 H ATOM 357 HD11 ILE A 23 0.666 6.656 2.414 1.00 0.00 H ATOM 358 HD12 ILE A 23 0.610 7.498 3.962 1.00 0.00 H ATOM 359 HD13 ILE A 23 1.870 7.888 2.792 1.00 0.00 H ATOM 360 N LEU A 24 -3.831 6.926 0.447 1.00 0.00 N ATOM 361 CA LEU A 24 -4.988 6.043 0.365 1.00 0.00 C ATOM 362 C LEU A 24 -4.828 5.063 -0.791 1.00 0.00 C ATOM 363 O LEU A 24 -5.156 3.885 -0.669 1.00 0.00 O ATOM 364 CB LEU A 24 -6.261 6.870 0.172 1.00 0.00 C ATOM 365 CG LEU A 24 -7.128 6.780 1.430 1.00 0.00 C ATOM 366 CD1 LEU A 24 -6.344 7.310 2.633 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.392 7.623 1.239 1.00 0.00 C ATOM 368 H LEU A 24 -3.963 7.897 0.425 1.00 0.00 H ATOM 369 HA LEU A 24 -5.069 5.486 1.287 1.00 0.00 H ATOM 370 HB2 LEU A 24 -5.995 7.902 -0.009 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.814 6.486 -0.672 1.00 0.00 H ATOM 372 HG LEU A 24 -7.402 5.750 1.604 1.00 0.00 H ATOM 373 HD11 LEU A 24 -5.416 7.748 2.296 1.00 0.00 H ATOM 374 HD12 LEU A 24 -6.131 6.495 3.311 1.00 0.00 H ATOM 375 HD13 LEU A 24 -6.931 8.058 3.146 1.00 0.00 H ATOM 376 HD21 LEU A 24 -8.214 8.625 1.600 1.00 0.00 H ATOM 377 HD22 LEU A 24 -9.206 7.180 1.794 1.00 0.00 H ATOM 378 HD23 LEU A 24 -8.648 7.657 0.191 1.00 0.00 H ATOM 379 N VAL A 25 -4.318 5.560 -1.912 1.00 0.00 N ATOM 380 CA VAL A 25 -4.118 4.718 -3.086 1.00 0.00 C ATOM 381 C VAL A 25 -3.055 3.660 -2.808 1.00 0.00 C ATOM 382 O VAL A 25 -3.221 2.492 -3.156 1.00 0.00 O ATOM 383 CB VAL A 25 -3.687 5.575 -4.275 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.398 4.674 -5.477 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.808 6.556 -4.633 1.00 0.00 C ATOM 386 H VAL A 25 -4.071 6.508 -1.950 1.00 0.00 H ATOM 387 HA VAL A 25 -5.048 4.226 -3.327 1.00 0.00 H ATOM 388 HB VAL A 25 -2.794 6.125 -4.017 1.00 0.00 H ATOM 389 HG11 VAL A 25 -4.016 3.789 -5.420 1.00 0.00 H ATOM 390 HG12 VAL A 25 -2.357 4.387 -5.470 1.00 0.00 H ATOM 391 HG13 VAL A 25 -3.618 5.208 -6.390 1.00 0.00 H ATOM 392 HG21 VAL A 25 -4.449 7.568 -4.521 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.650 6.397 -3.973 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.115 6.393 -5.655 1.00 0.00 H ATOM 395 N VAL A 26 -1.962 4.079 -2.179 1.00 0.00 N ATOM 396 CA VAL A 26 -0.876 3.157 -1.860 1.00 0.00 C ATOM 397 C VAL A 26 -1.391 1.982 -1.035 1.00 0.00 C ATOM 398 O VAL A 26 -1.007 0.835 -1.265 1.00 0.00 O ATOM 399 CB VAL A 26 0.218 3.888 -1.082 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.346 2.911 -0.744 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.773 5.032 -1.934 1.00 0.00 C ATOM 402 H VAL A 26 -1.883 5.022 -1.927 1.00 0.00 H ATOM 403 HA VAL A 26 -0.455 2.782 -2.781 1.00 0.00 H ATOM 404 HB VAL A 26 -0.198 4.288 -0.167 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.066 2.323 0.118 1.00 0.00 H ATOM 406 HG12 VAL A 26 2.247 3.465 -0.526 1.00 0.00 H ATOM 407 HG13 VAL A 26 1.520 2.257 -1.586 1.00 0.00 H ATOM 408 HG21 VAL A 26 0.648 5.967 -1.408 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.240 5.072 -2.872 1.00 0.00 H ATOM 410 HG23 VAL A 26 1.823 4.862 -2.123 1.00 0.00 H ATOM 411 N ILE A 27 -2.262 2.276 -0.076 1.00 0.00 N ATOM 412 CA ILE A 27 -2.823 1.235 0.777 1.00 0.00 C ATOM 413 C ILE A 27 -3.745 0.321 -0.026 1.00 0.00 C ATOM 414 O ILE A 27 -3.722 -0.897 0.137 1.00 0.00 O ATOM 415 CB ILE A 27 -3.606 1.869 1.928 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.626 2.507 2.917 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.423 0.794 2.646 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.278 3.731 3.563 1.00 0.00 C ATOM 419 H ILE A 27 -2.531 3.209 0.060 1.00 0.00 H ATOM 420 HA ILE A 27 -2.017 0.646 1.187 1.00 0.00 H ATOM 421 HB ILE A 27 -4.271 2.627 1.538 1.00 0.00 H ATOM 422 HG12 ILE A 27 -2.370 1.790 3.683 1.00 0.00 H ATOM 423 HG13 ILE A 27 -1.733 2.812 2.393 1.00 0.00 H ATOM 424 HG21 ILE A 27 -3.819 -0.090 2.779 1.00 0.00 H ATOM 425 HG22 ILE A 27 -5.296 0.549 2.057 1.00 0.00 H ATOM 426 HG23 ILE A 27 -4.736 1.164 3.611 1.00 0.00 H ATOM 427 HD11 ILE A 27 -4.303 3.504 3.813 1.00 0.00 H ATOM 428 HD12 ILE A 27 -3.251 4.560 2.871 1.00 0.00 H ATOM 429 HD13 ILE A 27 -2.738 3.995 4.461 1.00 0.00 H ATOM 430 N LEU A 28 -4.555 0.920 -0.893 1.00 0.00 N ATOM 431 CA LEU A 28 -5.480 0.148 -1.714 1.00 0.00 C ATOM 432 C LEU A 28 -4.718 -0.798 -2.638 1.00 0.00 C ATOM 433 O LEU A 28 -5.153 -1.924 -2.881 1.00 0.00 O ATOM 434 CB LEU A 28 -6.348 1.092 -2.548 1.00 0.00 C ATOM 435 CG LEU A 28 -7.781 1.078 -2.009 1.00 0.00 C ATOM 436 CD1 LEU A 28 -7.778 1.515 -0.543 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.641 2.042 -2.827 1.00 0.00 C ATOM 438 H LEU A 28 -4.529 1.896 -0.982 1.00 0.00 H ATOM 439 HA LEU A 28 -6.120 -0.434 -1.068 1.00 0.00 H ATOM 440 HB2 LEU A 28 -5.950 2.094 -2.489 1.00 0.00 H ATOM 441 HB3 LEU A 28 -6.350 0.765 -3.577 1.00 0.00 H ATOM 442 HG LEU A 28 -8.183 0.078 -2.086 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.515 2.292 -0.399 1.00 0.00 H ATOM 444 HD12 LEU A 28 -6.802 1.893 -0.282 1.00 0.00 H ATOM 445 HD13 LEU A 28 -8.018 0.670 0.084 1.00 0.00 H ATOM 446 HD21 LEU A 28 -8.101 2.343 -3.713 1.00 0.00 H ATOM 447 HD22 LEU A 28 -8.870 2.915 -2.232 1.00 0.00 H ATOM 448 HD23 LEU A 28 -9.558 1.551 -3.113 1.00 0.00 H ATOM 449 N VAL A 29 -3.581 -0.331 -3.145 1.00 0.00 N ATOM 450 CA VAL A 29 -2.765 -1.143 -4.040 1.00 0.00 C ATOM 451 C VAL A 29 -2.239 -2.377 -3.315 1.00 0.00 C ATOM 452 O VAL A 29 -2.280 -3.487 -3.846 1.00 0.00 O ATOM 453 CB VAL A 29 -1.589 -0.319 -4.566 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.535 -1.253 -5.162 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.084 0.645 -5.648 1.00 0.00 C ATOM 456 H VAL A 29 -3.287 0.574 -2.914 1.00 0.00 H ATOM 457 HA VAL A 29 -3.369 -1.458 -4.876 1.00 0.00 H ATOM 458 HB VAL A 29 -1.151 0.244 -3.753 1.00 0.00 H ATOM 459 HG11 VAL A 29 0.105 -1.623 -4.375 1.00 0.00 H ATOM 460 HG12 VAL A 29 0.058 -0.714 -5.886 1.00 0.00 H ATOM 461 HG13 VAL A 29 -1.026 -2.085 -5.648 1.00 0.00 H ATOM 462 HG21 VAL A 29 -2.987 1.132 -5.308 1.00 0.00 H ATOM 463 HG22 VAL A 29 -2.291 0.093 -6.552 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.326 1.387 -5.844 1.00 0.00 H ATOM 465 N LEU A 30 -1.745 -2.176 -2.098 1.00 0.00 N ATOM 466 CA LEU A 30 -1.212 -3.281 -1.312 1.00 0.00 C ATOM 467 C LEU A 30 -2.322 -4.264 -0.953 1.00 0.00 C ATOM 468 O LEU A 30 -2.111 -5.477 -0.944 1.00 0.00 O ATOM 469 CB LEU A 30 -0.562 -2.748 -0.032 1.00 0.00 C ATOM 470 CG LEU A 30 0.897 -3.205 0.030 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.553 -2.642 1.291 1.00 0.00 C ATOM 472 CD2 LEU A 30 0.956 -4.735 0.066 1.00 0.00 C ATOM 473 H LEU A 30 -1.735 -1.270 -1.724 1.00 0.00 H ATOM 474 HA LEU A 30 -0.465 -3.796 -1.896 1.00 0.00 H ATOM 475 HB2 LEU A 30 -0.603 -1.668 -0.034 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.095 -3.126 0.828 1.00 0.00 H ATOM 477 HG LEU A 30 1.423 -2.843 -0.841 1.00 0.00 H ATOM 478 HD11 LEU A 30 2.575 -2.989 1.350 1.00 0.00 H ATOM 479 HD12 LEU A 30 1.008 -2.976 2.161 1.00 0.00 H ATOM 480 HD13 LEU A 30 1.543 -1.563 1.252 1.00 0.00 H ATOM 481 HD21 LEU A 30 1.301 -5.103 -0.890 1.00 0.00 H ATOM 482 HD22 LEU A 30 -0.029 -5.130 0.268 1.00 0.00 H ATOM 483 HD23 LEU A 30 1.638 -5.051 0.840 1.00 0.00 H ATOM 484 N LEU A 31 -3.502 -3.732 -0.657 1.00 0.00 N ATOM 485 CA LEU A 31 -4.636 -4.572 -0.297 1.00 0.00 C ATOM 486 C LEU A 31 -4.914 -5.592 -1.395 1.00 0.00 C ATOM 487 O LEU A 31 -5.067 -6.783 -1.127 1.00 0.00 O ATOM 488 CB LEU A 31 -5.878 -3.704 -0.075 1.00 0.00 C ATOM 489 CG LEU A 31 -6.296 -3.760 1.397 1.00 0.00 C ATOM 490 CD1 LEU A 31 -7.365 -2.702 1.665 1.00 0.00 C ATOM 491 CD2 LEU A 31 -6.861 -5.148 1.712 1.00 0.00 C ATOM 492 H LEU A 31 -3.611 -2.759 -0.679 1.00 0.00 H ATOM 493 HA LEU A 31 -4.406 -5.097 0.618 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.656 -2.682 -0.346 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.687 -4.071 -0.689 1.00 0.00 H ATOM 496 HG LEU A 31 -5.438 -3.567 2.025 1.00 0.00 H ATOM 497 HD11 LEU A 31 -8.241 -2.915 1.072 1.00 0.00 H ATOM 498 HD12 LEU A 31 -6.981 -1.727 1.404 1.00 0.00 H ATOM 499 HD13 LEU A 31 -7.629 -2.715 2.714 1.00 0.00 H ATOM 500 HD21 LEU A 31 -6.604 -5.832 0.917 1.00 0.00 H ATOM 501 HD22 LEU A 31 -7.937 -5.086 1.798 1.00 0.00 H ATOM 502 HD23 LEU A 31 -6.446 -5.503 2.643 1.00 0.00 H ATOM 503 N THR A 32 -4.979 -5.119 -2.633 1.00 0.00 N ATOM 504 CA THR A 32 -5.240 -6.004 -3.761 1.00 0.00 C ATOM 505 C THR A 32 -4.133 -7.046 -3.890 1.00 0.00 C ATOM 506 O THR A 32 -4.399 -8.224 -4.124 1.00 0.00 O ATOM 507 CB THR A 32 -5.327 -5.190 -5.051 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.841 -3.876 -4.813 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.781 -5.125 -5.521 1.00 0.00 C ATOM 510 H THR A 32 -4.848 -4.159 -2.793 1.00 0.00 H ATOM 511 HA THR A 32 -6.181 -6.508 -3.603 1.00 0.00 H ATOM 512 HB THR A 32 -4.728 -5.665 -5.810 1.00 0.00 H ATOM 513 HG1 THR A 32 -4.681 -3.460 -5.664 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.408 -4.795 -4.706 1.00 0.00 H ATOM 515 HG22 THR A 32 -7.098 -6.104 -5.848 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.862 -4.428 -6.343 1.00 0.00 H ATOM 517 N VAL A 33 -2.891 -6.603 -3.738 1.00 0.00 N ATOM 518 CA VAL A 33 -1.750 -7.509 -3.841 1.00 0.00 C ATOM 519 C VAL A 33 -1.861 -8.624 -2.807 1.00 0.00 C ATOM 520 O VAL A 33 -1.622 -9.793 -3.112 1.00 0.00 O ATOM 521 CB VAL A 33 -0.448 -6.736 -3.625 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.707 -7.718 -3.425 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.166 -5.864 -4.853 1.00 0.00 C ATOM 524 H VAL A 33 -2.736 -5.653 -3.554 1.00 0.00 H ATOM 525 HA VAL A 33 -1.737 -7.946 -4.827 1.00 0.00 H ATOM 526 HB VAL A 33 -0.542 -6.107 -2.751 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.670 -8.120 -2.423 1.00 0.00 H ATOM 528 HG12 VAL A 33 1.646 -7.205 -3.573 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.621 -8.524 -4.139 1.00 0.00 H ATOM 530 HG21 VAL A 33 0.429 -5.012 -4.562 1.00 0.00 H ATOM 531 HG22 VAL A 33 -1.101 -5.524 -5.276 1.00 0.00 H ATOM 532 HG23 VAL A 33 0.371 -6.444 -5.589 1.00 0.00 H ATOM 533 N LEU A 34 -2.226 -8.256 -1.585 1.00 0.00 N ATOM 534 CA LEU A 34 -2.361 -9.236 -0.517 1.00 0.00 C ATOM 535 C LEU A 34 -3.536 -10.166 -0.793 1.00 0.00 C ATOM 536 O LEU A 34 -3.504 -11.343 -0.432 1.00 0.00 O ATOM 537 CB LEU A 34 -2.572 -8.522 0.823 1.00 0.00 C ATOM 538 CG LEU A 34 -1.327 -8.677 1.698 1.00 0.00 C ATOM 539 CD1 LEU A 34 -1.397 -7.691 2.866 1.00 0.00 C ATOM 540 CD2 LEU A 34 -1.261 -10.106 2.245 1.00 0.00 C ATOM 541 H LEU A 34 -2.405 -7.312 -1.399 1.00 0.00 H ATOM 542 HA LEU A 34 -1.459 -9.822 -0.466 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.760 -7.473 0.645 1.00 0.00 H ATOM 544 HB3 LEU A 34 -3.421 -8.957 1.331 1.00 0.00 H ATOM 545 HG LEU A 34 -0.442 -8.471 1.112 1.00 0.00 H ATOM 546 HD11 LEU A 34 -2.275 -7.894 3.457 1.00 0.00 H ATOM 547 HD12 LEU A 34 -1.445 -6.683 2.482 1.00 0.00 H ATOM 548 HD13 LEU A 34 -0.514 -7.801 3.481 1.00 0.00 H ATOM 549 HD21 LEU A 34 -0.237 -10.447 2.239 1.00 0.00 H ATOM 550 HD22 LEU A 34 -1.861 -10.757 1.626 1.00 0.00 H ATOM 551 HD23 LEU A 34 -1.640 -10.123 3.255 1.00 0.00 H ATOM 552 N ALA A 35 -4.568 -9.635 -1.436 1.00 0.00 N ATOM 553 CA ALA A 35 -5.747 -10.431 -1.755 1.00 0.00 C ATOM 554 C ALA A 35 -5.424 -11.459 -2.833 1.00 0.00 C ATOM 555 O ALA A 35 -5.906 -12.591 -2.791 1.00 0.00 O ATOM 556 CB ALA A 35 -6.878 -9.520 -2.234 1.00 0.00 C ATOM 557 H ALA A 35 -4.537 -8.691 -1.704 1.00 0.00 H ATOM 558 HA ALA A 35 -6.071 -10.949 -0.864 1.00 0.00 H ATOM 559 HB1 ALA A 35 -7.824 -9.905 -1.881 1.00 0.00 H ATOM 560 HB2 ALA A 35 -6.881 -9.488 -3.313 1.00 0.00 H ATOM 561 HB3 ALA A 35 -6.727 -8.524 -1.845 1.00 0.00 H ATOM 562 N LEU A 36 -4.605 -11.056 -3.799 1.00 0.00 N ATOM 563 CA LEU A 36 -4.224 -11.949 -4.886 1.00 0.00 C ATOM 564 C LEU A 36 -3.396 -13.113 -4.354 1.00 0.00 C ATOM 565 O LEU A 36 -3.541 -14.249 -4.805 1.00 0.00 O ATOM 566 CB LEU A 36 -3.418 -11.180 -5.936 1.00 0.00 C ATOM 567 CG LEU A 36 -4.273 -10.968 -7.187 1.00 0.00 C ATOM 568 CD1 LEU A 36 -3.602 -9.939 -8.098 1.00 0.00 C ATOM 569 CD2 LEU A 36 -4.415 -12.296 -7.938 1.00 0.00 C ATOM 570 H LEU A 36 -4.252 -10.142 -3.781 1.00 0.00 H ATOM 571 HA LEU A 36 -5.117 -12.339 -5.347 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.126 -10.221 -5.534 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.533 -11.743 -6.197 1.00 0.00 H ATOM 574 HG LEU A 36 -5.250 -10.608 -6.901 1.00 0.00 H ATOM 575 HD11 LEU A 36 -2.659 -10.331 -8.451 1.00 0.00 H ATOM 576 HD12 LEU A 36 -3.427 -9.029 -7.545 1.00 0.00 H ATOM 577 HD13 LEU A 36 -4.244 -9.731 -8.940 1.00 0.00 H ATOM 578 HD21 LEU A 36 -4.087 -13.106 -7.304 1.00 0.00 H ATOM 579 HD22 LEU A 36 -3.809 -12.269 -8.831 1.00 0.00 H ATOM 580 HD23 LEU A 36 -5.449 -12.447 -8.209 1.00 0.00 H ATOM 581 N LEU A 37 -2.530 -12.824 -3.393 1.00 0.00 N ATOM 582 CA LEU A 37 -1.684 -13.858 -2.814 1.00 0.00 C ATOM 583 C LEU A 37 -2.518 -14.838 -2.001 1.00 0.00 C ATOM 584 O LEU A 37 -2.271 -16.043 -2.022 1.00 0.00 O ATOM 585 CB LEU A 37 -0.612 -13.221 -1.920 1.00 0.00 C ATOM 586 CG LEU A 37 0.778 -13.440 -2.522 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.076 -14.939 -2.587 1.00 0.00 C ATOM 588 CD2 LEU A 37 0.823 -12.842 -3.932 1.00 0.00 C ATOM 589 H LEU A 37 -2.452 -11.901 -3.073 1.00 0.00 H ATOM 590 HA LEU A 37 -1.206 -14.399 -3.615 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.803 -12.160 -1.835 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.652 -13.670 -0.939 1.00 0.00 H ATOM 593 HG LEU A 37 1.518 -12.953 -1.900 1.00 0.00 H ATOM 594 HD11 LEU A 37 1.149 -15.247 -3.619 1.00 0.00 H ATOM 595 HD12 LEU A 37 0.278 -15.485 -2.104 1.00 0.00 H ATOM 596 HD13 LEU A 37 2.010 -15.146 -2.083 1.00 0.00 H ATOM 597 HD21 LEU A 37 -0.067 -12.254 -4.101 1.00 0.00 H ATOM 598 HD22 LEU A 37 0.871 -13.640 -4.659 1.00 0.00 H ATOM 599 HD23 LEU A 37 1.695 -12.213 -4.030 1.00 0.00 H ATOM 600 N SER A 38 -3.504 -14.315 -1.282 1.00 0.00 N ATOM 601 CA SER A 38 -4.367 -15.157 -0.465 1.00 0.00 C ATOM 602 C SER A 38 -5.094 -16.176 -1.336 1.00 0.00 C ATOM 603 O SER A 38 -5.163 -17.358 -0.999 1.00 0.00 O ATOM 604 CB SER A 38 -5.386 -14.291 0.273 1.00 0.00 C ATOM 605 OG SER A 38 -5.350 -14.604 1.659 1.00 0.00 O ATOM 606 H SER A 38 -3.654 -13.347 -1.303 1.00 0.00 H ATOM 607 HA SER A 38 -3.763 -15.682 0.260 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.142 -13.251 0.139 1.00 0.00 H ATOM 609 HB3 SER A 38 -6.374 -14.483 -0.124 1.00 0.00 H ATOM 610 HG SER A 38 -6.219 -14.924 1.914 1.00 0.00 H ATOM 611 N HIS A 39 -5.636 -15.709 -2.459 1.00 0.00 N ATOM 612 CA HIS A 39 -6.358 -16.588 -3.371 1.00 0.00 C ATOM 613 C HIS A 39 -5.421 -17.642 -3.951 1.00 0.00 C ATOM 614 O HIS A 39 -5.776 -18.817 -4.044 1.00 0.00 O ATOM 615 CB HIS A 39 -6.977 -15.771 -4.507 1.00 0.00 C ATOM 616 CG HIS A 39 -8.456 -15.628 -4.273 1.00 0.00 C ATOM 617 ND1 HIS A 39 -9.027 -14.433 -3.865 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.494 -16.520 -4.386 1.00 0.00 C ATOM 619 CE1 HIS A 39 -10.352 -14.636 -3.748 1.00 0.00 C ATOM 620 NE2 HIS A 39 -10.691 -15.891 -4.054 1.00 0.00 N ATOM 621 H HIS A 39 -5.548 -14.756 -2.678 1.00 0.00 H ATOM 622 HA HIS A 39 -7.149 -17.085 -2.827 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.520 -14.793 -4.534 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.808 -16.276 -5.446 1.00 0.00 H ATOM 625 HD2 HIS A 39 -9.395 -17.552 -4.687 1.00 0.00 H ATOM 626 HE1 HIS A 39 -11.057 -13.877 -3.444 1.00 0.00 H ATOM 627 HE2 HIS A 39 -11.587 -16.286 -4.048 1.00 0.00 H ATOM 628 N ARG A 40 -4.224 -17.211 -4.340 1.00 0.00 N ATOM 629 CA ARG A 40 -3.241 -18.125 -4.910 1.00 0.00 C ATOM 630 C ARG A 40 -2.936 -19.258 -3.935 1.00 0.00 C ATOM 631 O ARG A 40 -2.864 -20.424 -4.325 1.00 0.00 O ATOM 632 CB ARG A 40 -1.952 -17.370 -5.237 1.00 0.00 C ATOM 633 CG ARG A 40 -2.161 -16.524 -6.496 1.00 0.00 C ATOM 634 CD ARG A 40 -1.768 -17.338 -7.729 1.00 0.00 C ATOM 635 NE ARG A 40 -0.352 -17.685 -7.676 1.00 0.00 N ATOM 636 CZ ARG A 40 0.585 -16.792 -7.977 1.00 0.00 C ATOM 637 NH1 ARG A 40 0.244 -15.582 -8.328 1.00 0.00 N ATOM 638 NH2 ARG A 40 1.845 -17.126 -7.923 1.00 0.00 N ATOM 639 H ARG A 40 -3.998 -16.263 -4.242 1.00 0.00 H ATOM 640 HA ARG A 40 -3.640 -18.545 -5.821 1.00 0.00 H ATOM 641 HB2 ARG A 40 -1.693 -16.726 -4.409 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.154 -18.075 -5.410 1.00 0.00 H ATOM 643 HG2 ARG A 40 -3.200 -16.237 -6.567 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.545 -15.638 -6.440 1.00 0.00 H ATOM 645 HD2 ARG A 40 -2.355 -18.243 -7.762 1.00 0.00 H ATOM 646 HD3 ARG A 40 -1.964 -16.755 -8.618 1.00 0.00 H ATOM 647 HE ARG A 40 -0.090 -18.591 -7.414 1.00 0.00 H ATOM 648 HH11 ARG A 40 -0.721 -15.326 -8.369 1.00 0.00 H ATOM 649 HH12 ARG A 40 0.950 -14.909 -8.555 1.00 0.00 H ATOM 650 HH21 ARG A 40 2.105 -18.054 -7.655 1.00 0.00 H ATOM 651 HH22 ARG A 40 2.550 -16.454 -8.150 1.00 0.00 H ATOM 652 N ARG A 41 -2.756 -18.907 -2.666 1.00 0.00 N ATOM 653 CA ARG A 41 -2.459 -19.903 -1.644 1.00 0.00 C ATOM 654 C ARG A 41 -3.620 -20.879 -1.489 1.00 0.00 C ATOM 655 O ARG A 41 -3.425 -22.095 -1.470 1.00 0.00 O ATOM 656 CB ARG A 41 -2.191 -19.213 -0.304 1.00 0.00 C ATOM 657 CG ARG A 41 -1.565 -20.214 0.669 1.00 0.00 C ATOM 658 CD ARG A 41 -0.056 -19.976 0.753 1.00 0.00 C ATOM 659 NE ARG A 41 0.225 -18.823 1.602 1.00 0.00 N ATOM 660 CZ ARG A 41 1.368 -18.153 1.495 1.00 0.00 C ATOM 661 NH1 ARG A 41 2.260 -18.523 0.619 1.00 0.00 N ATOM 662 NH2 ARG A 41 1.596 -17.126 2.268 1.00 0.00 N ATOM 663 H ARG A 41 -2.825 -17.963 -2.413 1.00 0.00 H ATOM 664 HA ARG A 41 -1.576 -20.452 -1.936 1.00 0.00 H ATOM 665 HB2 ARG A 41 -1.515 -18.384 -0.456 1.00 0.00 H ATOM 666 HB3 ARG A 41 -3.121 -18.849 0.104 1.00 0.00 H ATOM 667 HG2 ARG A 41 -2.005 -20.086 1.647 1.00 0.00 H ATOM 668 HG3 ARG A 41 -1.749 -21.219 0.320 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.421 -20.850 1.172 1.00 0.00 H ATOM 670 HD3 ARG A 41 0.334 -19.796 -0.238 1.00 0.00 H ATOM 671 HE ARG A 41 -0.440 -18.539 2.265 1.00 0.00 H ATOM 672 HH11 ARG A 41 2.085 -19.310 0.027 1.00 0.00 H ATOM 673 HH12 ARG A 41 3.120 -18.019 0.539 1.00 0.00 H ATOM 674 HH21 ARG A 41 0.912 -16.844 2.940 1.00 0.00 H ATOM 675 HH22 ARG A 41 2.456 -16.622 2.188 1.00 0.00 H ATOM 676 N ALA A 42 -4.829 -20.339 -1.376 1.00 0.00 N ATOM 677 CA ALA A 42 -6.015 -21.173 -1.222 1.00 0.00 C ATOM 678 C ALA A 42 -6.084 -22.216 -2.333 1.00 0.00 C ATOM 679 O ALA A 42 -6.309 -23.399 -2.075 1.00 0.00 O ATOM 680 CB ALA A 42 -7.273 -20.304 -1.260 1.00 0.00 C ATOM 681 H ALA A 42 -4.925 -19.364 -1.395 1.00 0.00 H ATOM 682 HA ALA A 42 -5.969 -21.678 -0.268 1.00 0.00 H ATOM 683 HB1 ALA A 42 -8.094 -20.838 -0.806 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.518 -20.071 -2.286 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.095 -19.389 -0.716 1.00 0.00 H ATOM 686 N LEU A 43 -5.889 -21.771 -3.569 1.00 0.00 N ATOM 687 CA LEU A 43 -5.932 -22.678 -4.710 1.00 0.00 C ATOM 688 C LEU A 43 -4.899 -23.788 -4.552 1.00 0.00 C ATOM 689 O LEU A 43 -5.180 -24.956 -4.816 1.00 0.00 O ATOM 690 CB LEU A 43 -5.661 -21.903 -6.002 1.00 0.00 C ATOM 691 CG LEU A 43 -6.928 -21.161 -6.430 1.00 0.00 C ATOM 692 CD1 LEU A 43 -6.544 -19.888 -7.187 1.00 0.00 C ATOM 693 CD2 LEU A 43 -7.762 -22.063 -7.347 1.00 0.00 C ATOM 694 H LEU A 43 -5.714 -20.817 -3.716 1.00 0.00 H ATOM 695 HA LEU A 43 -6.916 -23.119 -4.767 1.00 0.00 H ATOM 696 HB2 LEU A 43 -4.867 -21.190 -5.834 1.00 0.00 H ATOM 697 HB3 LEU A 43 -5.368 -22.591 -6.779 1.00 0.00 H ATOM 698 HG LEU A 43 -7.506 -20.901 -5.556 1.00 0.00 H ATOM 699 HD11 LEU A 43 -5.975 -19.240 -6.536 1.00 0.00 H ATOM 700 HD12 LEU A 43 -7.439 -19.377 -7.509 1.00 0.00 H ATOM 701 HD13 LEU A 43 -5.948 -20.147 -8.048 1.00 0.00 H ATOM 702 HD21 LEU A 43 -8.688 -21.566 -7.594 1.00 0.00 H ATOM 703 HD22 LEU A 43 -7.976 -22.993 -6.843 1.00 0.00 H ATOM 704 HD23 LEU A 43 -7.210 -22.264 -8.253 1.00 0.00 H ATOM 705 N LYS A 44 -3.701 -23.417 -4.118 1.00 0.00 N ATOM 706 CA LYS A 44 -2.635 -24.394 -3.929 1.00 0.00 C ATOM 707 C LYS A 44 -3.030 -25.416 -2.867 1.00 0.00 C ATOM 708 O LYS A 44 -2.796 -26.614 -3.026 1.00 0.00 O ATOM 709 CB LYS A 44 -1.347 -23.684 -3.506 1.00 0.00 C ATOM 710 CG LYS A 44 -0.159 -24.629 -3.689 1.00 0.00 C ATOM 711 CD LYS A 44 1.139 -23.885 -3.367 1.00 0.00 C ATOM 712 CE LYS A 44 2.331 -24.818 -3.591 1.00 0.00 C ATOM 713 NZ LYS A 44 3.258 -24.207 -4.586 1.00 0.00 N ATOM 714 H LYS A 44 -3.531 -22.472 -3.923 1.00 0.00 H ATOM 715 HA LYS A 44 -2.461 -24.906 -4.863 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.205 -22.802 -4.115 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.419 -23.398 -2.468 1.00 0.00 H ATOM 718 HG2 LYS A 44 -0.265 -25.474 -3.025 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.126 -24.975 -4.712 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.229 -23.022 -4.009 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.124 -23.566 -2.334 1.00 0.00 H ATOM 722 HE2 LYS A 44 2.852 -24.968 -2.657 1.00 0.00 H ATOM 723 HE3 LYS A 44 1.979 -25.768 -3.963 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.633 -24.949 -5.212 1.00 0.00 H ATOM 725 HZ2 LYS A 44 4.045 -23.746 -4.089 1.00 0.00 H ATOM 726 HZ3 LYS A 44 2.743 -23.502 -5.152 1.00 0.00 H ATOM 727 N GLN A 45 -3.629 -24.934 -1.785 1.00 0.00 N ATOM 728 CA GLN A 45 -4.051 -25.817 -0.702 1.00 0.00 C ATOM 729 C GLN A 45 -5.109 -26.799 -1.194 1.00 0.00 C ATOM 730 O GLN A 45 -5.114 -27.967 -0.804 1.00 0.00 O ATOM 731 CB GLN A 45 -4.614 -24.990 0.457 1.00 0.00 C ATOM 732 CG GLN A 45 -3.470 -24.285 1.185 1.00 0.00 C ATOM 733 CD GLN A 45 -2.810 -25.242 2.171 1.00 0.00 C ATOM 734 OE1 GLN A 45 -3.494 -26.035 2.820 1.00 0.00 O ATOM 735 NE2 GLN A 45 -1.514 -25.217 2.323 1.00 0.00 N ATOM 736 H GLN A 45 -3.790 -23.971 -1.713 1.00 0.00 H ATOM 737 HA GLN A 45 -3.195 -26.371 -0.348 1.00 0.00 H ATOM 738 HB2 GLN A 45 -5.306 -24.255 0.071 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.131 -25.642 1.146 1.00 0.00 H ATOM 740 HG2 GLN A 45 -2.738 -23.952 0.463 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.858 -23.432 1.721 1.00 0.00 H ATOM 742 HE21 GLN A 45 -0.973 -24.586 1.806 1.00 0.00 H ATOM 743 HE22 GLN A 45 -1.084 -25.831 2.955 1.00 0.00 H ATOM 744 N LYS A 46 -6.001 -26.317 -2.050 1.00 0.00 N ATOM 745 CA LYS A 46 -7.061 -27.162 -2.590 1.00 0.00 C ATOM 746 C LYS A 46 -6.480 -28.235 -3.503 1.00 0.00 C ATOM 747 O LYS A 46 -7.009 -29.342 -3.591 1.00 0.00 O ATOM 748 CB LYS A 46 -8.063 -26.309 -3.373 1.00 0.00 C ATOM 749 CG LYS A 46 -9.478 -26.560 -2.844 1.00 0.00 C ATOM 750 CD LYS A 46 -9.583 -26.090 -1.389 1.00 0.00 C ATOM 751 CE LYS A 46 -10.833 -25.230 -1.218 1.00 0.00 C ATOM 752 NZ LYS A 46 -10.674 -23.964 -1.990 1.00 0.00 N ATOM 753 H LYS A 46 -5.948 -25.378 -2.322 1.00 0.00 H ATOM 754 HA LYS A 46 -7.572 -27.646 -1.773 1.00 0.00 H ATOM 755 HB2 LYS A 46 -7.813 -25.263 -3.261 1.00 0.00 H ATOM 756 HB3 LYS A 46 -8.020 -26.578 -4.418 1.00 0.00 H ATOM 757 HG2 LYS A 46 -10.189 -26.017 -3.451 1.00 0.00 H ATOM 758 HG3 LYS A 46 -9.696 -27.616 -2.894 1.00 0.00 H ATOM 759 HD2 LYS A 46 -9.647 -26.949 -0.739 1.00 0.00 H ATOM 760 HD3 LYS A 46 -8.710 -25.508 -1.132 1.00 0.00 H ATOM 761 HE2 LYS A 46 -11.694 -25.769 -1.584 1.00 0.00 H ATOM 762 HE3 LYS A 46 -10.969 -24.999 -0.172 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -11.608 -23.614 -2.278 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -10.098 -24.145 -2.837 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -10.202 -23.253 -1.394 1.00 0.00 H ATOM 766 N ILE A 47 -5.390 -27.899 -4.180 1.00 0.00 N ATOM 767 CA ILE A 47 -4.744 -28.843 -5.084 1.00 0.00 C ATOM 768 C ILE A 47 -3.926 -29.863 -4.297 1.00 0.00 C ATOM 769 O ILE A 47 -3.872 -31.040 -4.654 1.00 0.00 O ATOM 770 CB ILE A 47 -3.832 -28.095 -6.057 1.00 0.00 C ATOM 771 CG1 ILE A 47 -4.688 -27.277 -7.027 1.00 0.00 C ATOM 772 CG2 ILE A 47 -2.988 -29.098 -6.846 1.00 0.00 C ATOM 773 CD1 ILE A 47 -3.885 -26.077 -7.530 1.00 0.00 C ATOM 774 H ILE A 47 -5.014 -27.002 -4.071 1.00 0.00 H ATOM 775 HA ILE A 47 -5.504 -29.364 -5.647 1.00 0.00 H ATOM 776 HB ILE A 47 -3.181 -27.434 -5.503 1.00 0.00 H ATOM 777 HG12 ILE A 47 -4.972 -27.897 -7.866 1.00 0.00 H ATOM 778 HG13 ILE A 47 -5.575 -26.928 -6.521 1.00 0.00 H ATOM 779 HG21 ILE A 47 -2.873 -28.751 -7.861 1.00 0.00 H ATOM 780 HG22 ILE A 47 -3.478 -30.062 -6.849 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.016 -29.191 -6.386 1.00 0.00 H ATOM 782 HD11 ILE A 47 -4.276 -25.754 -8.484 1.00 0.00 H ATOM 783 HD12 ILE A 47 -2.849 -26.358 -7.643 1.00 0.00 H ATOM 784 HD13 ILE A 47 -3.962 -25.269 -6.817 1.00 0.00 H ATOM 785 N TRP A 48 -3.288 -29.405 -3.224 1.00 0.00 N ATOM 786 CA TRP A 48 -2.474 -30.289 -2.398 1.00 0.00 C ATOM 787 C TRP A 48 -2.610 -29.918 -0.924 1.00 0.00 C ATOM 788 O TRP A 48 -1.707 -29.323 -0.336 1.00 0.00 O ATOM 789 CB TRP A 48 -1.008 -30.190 -2.815 1.00 0.00 C ATOM 790 CG TRP A 48 -0.183 -31.085 -1.946 1.00 0.00 C ATOM 791 CD1 TRP A 48 -0.353 -32.421 -1.821 1.00 0.00 C ATOM 792 CD2 TRP A 48 0.936 -30.732 -1.082 1.00 0.00 C ATOM 793 NE1 TRP A 48 0.589 -32.910 -0.935 1.00 0.00 N ATOM 794 CE2 TRP A 48 1.408 -31.908 -0.453 1.00 0.00 C ATOM 795 CE3 TRP A 48 1.581 -29.517 -0.785 1.00 0.00 C ATOM 796 CZ2 TRP A 48 2.480 -31.882 0.440 1.00 0.00 C ATOM 797 CZ3 TRP A 48 2.663 -29.487 0.112 1.00 0.00 C ATOM 798 CH2 TRP A 48 3.110 -30.666 0.722 1.00 0.00 C ATOM 799 H TRP A 48 -3.365 -28.458 -2.987 1.00 0.00 H ATOM 800 HA TRP A 48 -2.807 -31.305 -2.538 1.00 0.00 H ATOM 801 HB2 TRP A 48 -0.906 -30.497 -3.847 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.669 -29.170 -2.708 1.00 0.00 H ATOM 803 HD1 TRP A 48 -1.104 -33.009 -2.330 1.00 0.00 H ATOM 804 HE1 TRP A 48 0.682 -33.850 -0.670 1.00 0.00 H ATOM 805 HE3 TRP A 48 1.245 -28.603 -1.251 1.00 0.00 H ATOM 806 HZ2 TRP A 48 2.821 -32.793 0.907 1.00 0.00 H ATOM 807 HZ3 TRP A 48 3.150 -28.549 0.332 1.00 0.00 H ATOM 808 HH2 TRP A 48 3.942 -30.637 1.411 1.00 0.00 H ATOM 809 N PRO A 49 -3.720 -30.256 -0.327 1.00 0.00 N ATOM 810 CA PRO A 49 -3.991 -29.959 1.111 1.00 0.00 C ATOM 811 C PRO A 49 -2.884 -30.484 2.023 1.00 0.00 C ATOM 812 O PRO A 49 -2.656 -29.877 3.054 1.00 0.00 O ATOM 813 CB PRO A 49 -5.317 -30.675 1.392 1.00 0.00 C ATOM 814 CG PRO A 49 -5.972 -30.831 0.060 1.00 0.00 C ATOM 815 CD PRO A 49 -4.844 -30.962 -0.959 1.00 0.00 C ATOM 816 OXT PRO A 49 -2.283 -31.488 1.673 1.00 0.00 O ATOM 817 HA PRO A 49 -4.117 -28.900 1.253 1.00 0.00 H ATOM 818 HB2 PRO A 49 -5.131 -31.644 1.836 1.00 0.00 H ATOM 819 HB3 PRO A 49 -5.936 -30.076 2.040 1.00 0.00 H ATOM 820 HG2 PRO A 49 -6.591 -31.717 0.052 1.00 0.00 H ATOM 821 HG3 PRO A 49 -6.565 -29.959 -0.168 1.00 0.00 H ATOM 822 HD2 PRO A 49 -4.600 -32.004 -1.122 1.00 0.00 H ATOM 823 HD3 PRO A 49 -5.110 -30.484 -1.888 1.00 0.00 H TER 824 PRO A 49