ATOM 1 N GLY A 80 -23.961 12.057 6.230 1.00 0.00 N ATOM 2 CA GLY A 80 -22.475 12.151 6.272 1.00 0.00 C ATOM 3 C GLY A 80 -21.798 10.841 5.917 1.00 0.00 C ATOM 4 O GLY A 80 -21.483 10.045 6.801 1.00 0.00 O ATOM 5 H1 GLY A 80 -24.365 12.936 5.851 1.00 0.00 H ATOM 6 H2 GLY A 80 -24.336 11.900 7.187 1.00 0.00 H ATOM 7 H3 GLY A 80 -24.251 11.263 5.622 1.00 0.00 H ATOM 8 HA2 GLY A 80 -22.155 12.909 5.573 1.00 0.00 H ATOM 9 HA3 GLY A 80 -22.173 12.442 7.267 1.00 0.00 H ATOM 10 N PRO A 81 -21.562 10.585 4.619 1.00 0.00 N ATOM 11 CA PRO A 81 -20.917 9.352 4.161 1.00 0.00 C ATOM 12 C PRO A 81 -19.419 9.343 4.444 1.00 0.00 C ATOM 13 O PRO A 81 -18.640 9.990 3.743 1.00 0.00 O ATOM 14 CB PRO A 81 -21.176 9.360 2.656 1.00 0.00 C ATOM 15 CG PRO A 81 -21.288 10.802 2.302 1.00 0.00 C ATOM 16 CD PRO A 81 -21.909 11.478 3.495 1.00 0.00 C ATOM 17 HA PRO A 81 -21.372 8.478 4.604 1.00 0.00 H ATOM 18 HB2 PRO A 81 -20.350 8.888 2.142 1.00 0.00 H ATOM 19 HB3 PRO A 81 -22.092 8.829 2.441 1.00 0.00 H ATOM 20 HG2 PRO A 81 -20.306 11.209 2.109 1.00 0.00 H ATOM 21 HG3 PRO A 81 -21.920 10.918 1.435 1.00 0.00 H ATOM 22 HD2 PRO A 81 -21.481 12.459 3.637 1.00 0.00 H ATOM 23 HD3 PRO A 81 -22.980 11.546 3.375 1.00 0.00 H ATOM 24 N LEU A 82 -19.019 8.607 5.477 1.00 0.00 N ATOM 25 CA LEU A 82 -17.613 8.515 5.851 1.00 0.00 C ATOM 26 C LEU A 82 -16.960 7.291 5.216 1.00 0.00 C ATOM 27 O LEU A 82 -17.272 6.154 5.570 1.00 0.00 O ATOM 28 CB LEU A 82 -17.471 8.450 7.374 1.00 0.00 C ATOM 29 CG LEU A 82 -17.333 9.805 8.069 1.00 0.00 C ATOM 30 CD1 LEU A 82 -18.527 10.691 7.753 1.00 0.00 C ATOM 31 CD2 LEU A 82 -17.188 9.620 9.572 1.00 0.00 C ATOM 32 H LEU A 82 -19.687 8.113 5.998 1.00 0.00 H ATOM 33 HA LEU A 82 -17.115 9.401 5.489 1.00 0.00 H ATOM 34 HB2 LEU A 82 -18.341 7.950 7.773 1.00 0.00 H ATOM 35 HB3 LEU A 82 -16.597 7.860 7.608 1.00 0.00 H ATOM 36 HG LEU A 82 -16.444 10.300 7.705 1.00 0.00 H ATOM 37 HD11 LEU A 82 -19.401 10.076 7.596 1.00 0.00 H ATOM 38 HD12 LEU A 82 -18.325 11.262 6.857 1.00 0.00 H ATOM 39 HD13 LEU A 82 -18.703 11.366 8.577 1.00 0.00 H ATOM 40 HD21 LEU A 82 -16.274 9.085 9.782 1.00 0.00 H ATOM 41 HD22 LEU A 82 -18.029 9.058 9.948 1.00 0.00 H ATOM 42 HD23 LEU A 82 -17.158 10.586 10.053 1.00 0.00 H ATOM 43 N GLY A 83 -16.052 7.532 4.276 1.00 0.00 N ATOM 44 CA GLY A 83 -15.367 6.439 3.608 1.00 0.00 C ATOM 45 C GLY A 83 -13.861 6.518 3.761 1.00 0.00 C ATOM 46 O GLY A 83 -13.317 6.149 4.801 1.00 0.00 O ATOM 47 H GLY A 83 -15.842 8.458 4.036 1.00 0.00 H ATOM 48 HA2 GLY A 83 -15.713 5.506 4.024 1.00 0.00 H ATOM 49 HA3 GLY A 83 -15.613 6.466 2.556 1.00 0.00 H ATOM 50 N SER A 84 -13.187 6.999 2.722 1.00 0.00 N ATOM 51 CA SER A 84 -11.734 7.124 2.745 1.00 0.00 C ATOM 52 C SER A 84 -11.301 8.536 2.366 1.00 0.00 C ATOM 53 O SER A 84 -11.045 8.827 1.199 1.00 0.00 O ATOM 54 CB SER A 84 -11.100 6.112 1.789 1.00 0.00 C ATOM 55 OG SER A 84 -11.813 6.046 0.567 1.00 0.00 O ATOM 56 H SER A 84 -13.677 7.276 1.919 1.00 0.00 H ATOM 57 HA SER A 84 -11.399 6.914 3.750 1.00 0.00 H ATOM 58 HB2 SER A 84 -10.082 6.405 1.581 1.00 0.00 H ATOM 59 HB3 SER A 84 -11.105 5.134 2.249 1.00 0.00 H ATOM 60 HG SER A 84 -12.021 6.935 0.269 1.00 0.00 H ATOM 61 N ARG A 85 -11.223 9.411 3.364 1.00 0.00 N ATOM 62 CA ARG A 85 -10.820 10.795 3.136 1.00 0.00 C ATOM 63 C ARG A 85 -9.322 10.889 2.866 1.00 0.00 C ATOM 64 O ARG A 85 -8.895 11.515 1.895 1.00 0.00 O ATOM 65 CB ARG A 85 -11.185 11.660 4.345 1.00 0.00 C ATOM 66 CG ARG A 85 -12.645 11.549 4.754 1.00 0.00 C ATOM 67 CD ARG A 85 -13.430 12.798 4.380 1.00 0.00 C ATOM 68 NE ARG A 85 -14.376 13.183 5.424 1.00 0.00 N ATOM 69 CZ ARG A 85 -14.916 14.396 5.524 1.00 0.00 C ATOM 70 NH1 ARG A 85 -14.606 15.342 4.647 1.00 0.00 N ATOM 71 NH2 ARG A 85 -15.769 14.662 6.505 1.00 0.00 N ATOM 72 H ARG A 85 -11.439 9.121 4.274 1.00 0.00 H ATOM 73 HA ARG A 85 -11.355 11.158 2.271 1.00 0.00 H ATOM 74 HB2 ARG A 85 -10.576 11.359 5.185 1.00 0.00 H ATOM 75 HB3 ARG A 85 -10.976 12.692 4.110 1.00 0.00 H ATOM 76 HG2 ARG A 85 -13.085 10.699 4.256 1.00 0.00 H ATOM 77 HG3 ARG A 85 -12.699 11.409 5.825 1.00 0.00 H ATOM 78 HD2 ARG A 85 -12.735 13.609 4.221 1.00 0.00 H ATOM 79 HD3 ARG A 85 -13.973 12.605 3.467 1.00 0.00 H ATOM 80 HE ARG A 85 -14.622 12.503 6.086 1.00 0.00 H ATOM 81 HH11 ARG A 85 -13.965 15.149 3.906 1.00 0.00 H ATOM 82 HH12 ARG A 85 -15.015 16.251 4.729 1.00 0.00 H ATOM 83 HH21 ARG A 85 -16.006 13.953 7.169 1.00 0.00 H ATOM 84 HH22 ARG A 85 -16.174 15.574 6.581 1.00 0.00 H ATOM 85 N VAL A 86 -8.530 10.265 3.731 1.00 0.00 N ATOM 86 CA VAL A 86 -7.079 10.278 3.588 1.00 0.00 C ATOM 87 C VAL A 86 -6.651 9.696 2.245 1.00 0.00 C ATOM 88 O VAL A 86 -5.682 10.156 1.640 1.00 0.00 O ATOM 89 CB VAL A 86 -6.397 9.484 4.718 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.560 10.203 6.050 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.959 8.073 4.794 1.00 0.00 C ATOM 92 H VAL A 86 -8.932 9.785 4.485 1.00 0.00 H ATOM 93 HA VAL A 86 -6.747 11.305 3.648 1.00 0.00 H ATOM 94 HB VAL A 86 -5.341 9.417 4.499 1.00 0.00 H ATOM 95 HG11 VAL A 86 -6.132 9.601 6.837 1.00 0.00 H ATOM 96 HG12 VAL A 86 -7.609 10.363 6.246 1.00 0.00 H ATOM 97 HG13 VAL A 86 -6.052 11.155 6.009 1.00 0.00 H ATOM 98 HG21 VAL A 86 -6.304 7.396 4.267 1.00 0.00 H ATOM 99 HG22 VAL A 86 -7.940 8.051 4.339 1.00 0.00 H ATOM 100 HG23 VAL A 86 -7.036 7.768 5.827 1.00 0.00 H ATOM 101 N ARG A 87 -7.377 8.684 1.785 1.00 0.00 N ATOM 102 CA ARG A 87 -7.071 8.039 0.514 1.00 0.00 C ATOM 103 C ARG A 87 -7.232 9.018 -0.646 1.00 0.00 C ATOM 104 O ARG A 87 -6.387 9.082 -1.539 1.00 0.00 O ATOM 105 CB ARG A 87 -7.979 6.826 0.302 1.00 0.00 C ATOM 106 CG ARG A 87 -7.498 5.891 -0.797 1.00 0.00 C ATOM 107 CD ARG A 87 -8.665 5.252 -1.534 1.00 0.00 C ATOM 108 NE ARG A 87 -8.892 5.871 -2.837 1.00 0.00 N ATOM 109 CZ ARG A 87 -10.007 5.716 -3.548 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.998 4.964 -3.084 1.00 0.00 N ATOM 111 NH2 ARG A 87 -10.133 6.314 -4.724 1.00 0.00 N ATOM 112 H ARG A 87 -8.137 8.362 2.314 1.00 0.00 H ATOM 113 HA ARG A 87 -6.044 7.708 0.549 1.00 0.00 H ATOM 114 HB2 ARG A 87 -8.032 6.266 1.224 1.00 0.00 H ATOM 115 HB3 ARG A 87 -8.968 7.171 0.043 1.00 0.00 H ATOM 116 HG2 ARG A 87 -6.904 6.453 -1.501 1.00 0.00 H ATOM 117 HG3 ARG A 87 -6.895 5.111 -0.353 1.00 0.00 H ATOM 118 HD2 ARG A 87 -8.453 4.203 -1.677 1.00 0.00 H ATOM 119 HD3 ARG A 87 -9.556 5.360 -0.935 1.00 0.00 H ATOM 120 HE ARG A 87 -8.177 6.432 -3.204 1.00 0.00 H ATOM 121 HH11 ARG A 87 -10.911 4.511 -2.197 1.00 0.00 H ATOM 122 HH12 ARG A 87 -11.834 4.852 -3.623 1.00 0.00 H ATOM 123 HH21 ARG A 87 -9.390 6.882 -5.078 1.00 0.00 H ATOM 124 HH22 ARG A 87 -10.971 6.197 -5.258 1.00 0.00 H ATOM 125 N LEU A 88 -8.321 9.777 -0.626 1.00 0.00 N ATOM 126 CA LEU A 88 -8.594 10.752 -1.677 1.00 0.00 C ATOM 127 C LEU A 88 -7.484 11.798 -1.749 1.00 0.00 C ATOM 128 O LEU A 88 -7.036 12.167 -2.835 1.00 0.00 O ATOM 129 CB LEU A 88 -9.944 11.432 -1.433 1.00 0.00 C ATOM 130 CG LEU A 88 -10.944 11.315 -2.585 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.962 10.219 -2.300 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.646 12.644 -2.822 1.00 0.00 C ATOM 133 H LEU A 88 -8.959 9.680 0.112 1.00 0.00 H ATOM 134 HA LEU A 88 -8.634 10.222 -2.617 1.00 0.00 H ATOM 135 HB2 LEU A 88 -10.388 10.993 -0.550 1.00 0.00 H ATOM 136 HB3 LEU A 88 -9.769 12.481 -1.243 1.00 0.00 H ATOM 137 HG LEU A 88 -10.414 11.049 -3.488 1.00 0.00 H ATOM 138 HD11 LEU A 88 -12.360 9.847 -3.233 1.00 0.00 H ATOM 139 HD12 LEU A 88 -12.765 10.620 -1.701 1.00 0.00 H ATOM 140 HD13 LEU A 88 -11.481 9.412 -1.767 1.00 0.00 H ATOM 141 HD21 LEU A 88 -12.009 12.683 -3.839 1.00 0.00 H ATOM 142 HD22 LEU A 88 -10.949 13.453 -2.657 1.00 0.00 H ATOM 143 HD23 LEU A 88 -12.477 12.740 -2.140 1.00 0.00 H ATOM 144 N ASP A 89 -7.050 12.275 -0.587 1.00 0.00 N ATOM 145 CA ASP A 89 -6.000 13.280 -0.515 1.00 0.00 C ATOM 146 C ASP A 89 -4.725 12.794 -1.197 1.00 0.00 C ATOM 147 O ASP A 89 -4.079 13.541 -1.930 1.00 0.00 O ATOM 148 CB ASP A 89 -5.706 13.636 0.943 1.00 0.00 C ATOM 149 CG ASP A 89 -6.617 14.730 1.466 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.852 14.584 1.339 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.097 15.729 2.003 1.00 0.00 O ATOM 152 H ASP A 89 -7.449 11.948 0.241 1.00 0.00 H ATOM 153 HA ASP A 89 -6.356 14.159 -1.025 1.00 0.00 H ATOM 154 HB2 ASP A 89 -5.840 12.757 1.556 1.00 0.00 H ATOM 155 HB3 ASP A 89 -4.684 13.974 1.026 1.00 0.00 H ATOM 156 N PHE A 90 -4.371 11.536 -0.951 1.00 0.00 N ATOM 157 CA PHE A 90 -3.173 10.950 -1.541 1.00 0.00 C ATOM 158 C PHE A 90 -3.249 10.963 -3.065 1.00 0.00 C ATOM 159 O PHE A 90 -2.268 11.264 -3.744 1.00 0.00 O ATOM 160 CB PHE A 90 -2.982 9.518 -1.042 1.00 0.00 C ATOM 161 CG PHE A 90 -1.713 8.877 -1.528 1.00 0.00 C ATOM 162 CD1 PHE A 90 -1.650 8.303 -2.788 1.00 0.00 C ATOM 163 CD2 PHE A 90 -0.584 8.849 -0.725 1.00 0.00 C ATOM 164 CE1 PHE A 90 -0.484 7.713 -3.238 1.00 0.00 C ATOM 165 CE2 PHE A 90 0.585 8.261 -1.171 1.00 0.00 C ATOM 166 CZ PHE A 90 0.635 7.693 -2.428 1.00 0.00 C ATOM 167 H PHE A 90 -4.928 10.990 -0.359 1.00 0.00 H ATOM 168 HA PHE A 90 -2.327 11.546 -1.231 1.00 0.00 H ATOM 169 HB2 PHE A 90 -2.960 9.520 0.037 1.00 0.00 H ATOM 170 HB3 PHE A 90 -3.811 8.914 -1.379 1.00 0.00 H ATOM 171 HD1 PHE A 90 -2.524 8.319 -3.422 1.00 0.00 H ATOM 172 HD2 PHE A 90 -0.622 9.293 0.258 1.00 0.00 H ATOM 173 HE1 PHE A 90 -0.449 7.269 -4.221 1.00 0.00 H ATOM 174 HE2 PHE A 90 1.458 8.246 -0.536 1.00 0.00 H ATOM 175 HZ PHE A 90 1.547 7.231 -2.778 1.00 0.00 H ATOM 176 N LEU A 91 -4.422 10.635 -3.596 1.00 0.00 N ATOM 177 CA LEU A 91 -4.628 10.607 -5.039 1.00 0.00 C ATOM 178 C LEU A 91 -4.464 11.999 -5.644 1.00 0.00 C ATOM 179 O LEU A 91 -3.869 12.157 -6.710 1.00 0.00 O ATOM 180 CB LEU A 91 -6.019 10.053 -5.365 1.00 0.00 C ATOM 181 CG LEU A 91 -6.024 8.714 -6.106 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.994 7.558 -5.118 1.00 0.00 C ATOM 183 CD2 LEU A 91 -7.242 8.613 -7.012 1.00 0.00 C ATOM 184 H LEU A 91 -5.168 10.405 -3.003 1.00 0.00 H ATOM 185 HA LEU A 91 -3.882 9.954 -5.467 1.00 0.00 H ATOM 186 HB2 LEU A 91 -6.559 9.930 -4.438 1.00 0.00 H ATOM 187 HB3 LEU A 91 -6.541 10.776 -5.973 1.00 0.00 H ATOM 188 HG LEU A 91 -5.140 8.649 -6.724 1.00 0.00 H ATOM 189 HD11 LEU A 91 -5.170 7.691 -4.433 1.00 0.00 H ATOM 190 HD12 LEU A 91 -5.868 6.629 -5.656 1.00 0.00 H ATOM 191 HD13 LEU A 91 -6.920 7.532 -4.566 1.00 0.00 H ATOM 192 HD21 LEU A 91 -7.061 7.872 -7.776 1.00 0.00 H ATOM 193 HD22 LEU A 91 -7.427 9.571 -7.474 1.00 0.00 H ATOM 194 HD23 LEU A 91 -8.103 8.324 -6.427 1.00 0.00 H ATOM 195 N ASP A 92 -4.999 13.004 -4.958 1.00 0.00 N ATOM 196 CA ASP A 92 -4.914 14.381 -5.428 1.00 0.00 C ATOM 197 C ASP A 92 -3.464 14.840 -5.533 1.00 0.00 C ATOM 198 O ASP A 92 -3.101 15.581 -6.446 1.00 0.00 O ATOM 199 CB ASP A 92 -5.687 15.311 -4.490 1.00 0.00 C ATOM 200 CG ASP A 92 -5.736 16.737 -4.999 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.445 16.989 -5.996 1.00 0.00 O ATOM 202 OD2 ASP A 92 -5.064 17.603 -4.401 1.00 0.00 O ATOM 203 H ASP A 92 -5.463 12.814 -4.116 1.00 0.00 H ATOM 204 HA ASP A 92 -5.364 14.423 -6.410 1.00 0.00 H ATOM 205 HB2 ASP A 92 -6.701 14.951 -4.390 1.00 0.00 H ATOM 206 HB3 ASP A 92 -5.211 15.308 -3.520 1.00 0.00 H ATOM 207 N GLN A 93 -2.638 14.398 -4.590 1.00 0.00 N ATOM 208 CA GLN A 93 -1.226 14.766 -4.575 1.00 0.00 C ATOM 209 C GLN A 93 -0.484 14.138 -5.751 1.00 0.00 C ATOM 210 O GLN A 93 0.329 14.791 -6.403 1.00 0.00 O ATOM 211 CB GLN A 93 -0.578 14.335 -3.259 1.00 0.00 C ATOM 212 CG GLN A 93 -1.405 14.679 -2.031 1.00 0.00 C ATOM 213 CD GLN A 93 -0.829 15.841 -1.243 1.00 0.00 C ATOM 214 OE1 GLN A 93 0.379 16.073 -1.252 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.697 16.576 -0.559 1.00 0.00 N ATOM 216 H GLN A 93 -2.987 13.811 -3.886 1.00 0.00 H ATOM 217 HA GLN A 93 -1.165 15.841 -4.661 1.00 0.00 H ATOM 218 HB2 GLN A 93 -0.429 13.266 -3.278 1.00 0.00 H ATOM 219 HB3 GLN A 93 0.382 14.821 -3.168 1.00 0.00 H ATOM 220 HG2 GLN A 93 -2.404 14.940 -2.346 1.00 0.00 H ATOM 221 HG3 GLN A 93 -1.448 13.812 -1.387 1.00 0.00 H ATOM 222 HE21 GLN A 93 -2.645 16.332 -0.600 1.00 0.00 H ATOM 223 HE22 GLN A 93 -1.354 17.334 -0.042 1.00 0.00 H ATOM 224 N LEU A 94 -0.770 12.867 -6.015 1.00 0.00 N ATOM 225 CA LEU A 94 -0.129 12.151 -7.112 1.00 0.00 C ATOM 226 C LEU A 94 -0.574 12.707 -8.460 1.00 0.00 C ATOM 227 O LEU A 94 0.239 12.890 -9.366 1.00 0.00 O ATOM 228 CB LEU A 94 -0.453 10.659 -7.031 1.00 0.00 C ATOM 229 CG LEU A 94 0.502 9.745 -7.802 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.690 8.427 -7.066 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.019 9.501 -9.210 1.00 0.00 C ATOM 232 H LEU A 94 -1.428 12.400 -5.459 1.00 0.00 H ATOM 233 HA LEU A 94 0.938 12.284 -7.015 1.00 0.00 H ATOM 234 HB2 LEU A 94 -0.439 10.365 -5.990 1.00 0.00 H ATOM 235 HB3 LEU A 94 -1.450 10.507 -7.416 1.00 0.00 H ATOM 236 HG LEU A 94 1.466 10.225 -7.879 1.00 0.00 H ATOM 237 HD11 LEU A 94 1.489 7.866 -7.531 1.00 0.00 H ATOM 238 HD12 LEU A 94 -0.225 7.854 -7.111 1.00 0.00 H ATOM 239 HD13 LEU A 94 0.942 8.623 -6.034 1.00 0.00 H ATOM 240 HD21 LEU A 94 0.774 9.093 -9.822 1.00 0.00 H ATOM 241 HD22 LEU A 94 -0.358 10.433 -9.635 1.00 0.00 H ATOM 242 HD23 LEU A 94 -0.841 8.801 -9.173 1.00 0.00 H ATOM 243 N ALA A 95 -1.871 12.973 -8.585 1.00 0.00 N ATOM 244 CA ALA A 95 -2.424 13.508 -9.824 1.00 0.00 C ATOM 245 C ALA A 95 -1.979 14.949 -10.051 1.00 0.00 C ATOM 246 O ALA A 95 -1.588 15.321 -11.158 1.00 0.00 O ATOM 247 CB ALA A 95 -3.943 13.421 -9.802 1.00 0.00 C ATOM 248 H ALA A 95 -2.469 12.805 -7.829 1.00 0.00 H ATOM 249 HA ALA A 95 -2.064 12.898 -10.639 1.00 0.00 H ATOM 250 HB1 ALA A 95 -4.301 13.134 -10.781 1.00 0.00 H ATOM 251 HB2 ALA A 95 -4.355 14.383 -9.535 1.00 0.00 H ATOM 252 HB3 ALA A 95 -4.251 12.683 -9.077 1.00 0.00 H ATOM 253 N LYS A 96 -2.045 15.757 -8.999 1.00 0.00 N ATOM 254 CA LYS A 96 -1.652 17.159 -9.085 1.00 0.00 C ATOM 255 C LYS A 96 -0.162 17.296 -9.380 1.00 0.00 C ATOM 256 O LYS A 96 0.248 18.134 -10.182 1.00 0.00 O ATOM 257 CB LYS A 96 -1.994 17.887 -7.784 1.00 0.00 C ATOM 258 CG LYS A 96 -3.468 18.231 -7.647 1.00 0.00 C ATOM 259 CD LYS A 96 -3.818 19.499 -8.409 1.00 0.00 C ATOM 260 CE LYS A 96 -3.224 20.730 -7.742 1.00 0.00 C ATOM 261 NZ LYS A 96 -1.959 21.162 -8.398 1.00 0.00 N ATOM 262 H LYS A 96 -2.368 15.404 -8.143 1.00 0.00 H ATOM 263 HA LYS A 96 -2.209 17.609 -9.894 1.00 0.00 H ATOM 264 HB2 LYS A 96 -1.712 17.262 -6.950 1.00 0.00 H ATOM 265 HB3 LYS A 96 -1.427 18.807 -7.740 1.00 0.00 H ATOM 266 HG2 LYS A 96 -4.056 17.414 -8.040 1.00 0.00 H ATOM 267 HG3 LYS A 96 -3.698 18.374 -6.601 1.00 0.00 H ATOM 268 HD2 LYS A 96 -3.428 19.423 -9.413 1.00 0.00 H ATOM 269 HD3 LYS A 96 -4.892 19.601 -8.443 1.00 0.00 H ATOM 270 HE2 LYS A 96 -3.942 21.534 -7.798 1.00 0.00 H ATOM 271 HE3 LYS A 96 -3.022 20.500 -6.706 1.00 0.00 H ATOM 272 HZ1 LYS A 96 -1.923 20.805 -9.375 1.00 0.00 H ATOM 273 HZ2 LYS A 96 -1.140 20.795 -7.874 1.00 0.00 H ATOM 274 HZ3 LYS A 96 -1.905 22.201 -8.420 1.00 0.00 H ATOM 275 N PHE A 97 0.645 16.467 -8.723 1.00 0.00 N ATOM 276 CA PHE A 97 2.090 16.499 -8.914 1.00 0.00 C ATOM 277 C PHE A 97 2.459 16.229 -10.370 1.00 0.00 C ATOM 278 O PHE A 97 3.243 16.965 -10.968 1.00 0.00 O ATOM 279 CB PHE A 97 2.768 15.472 -8.006 1.00 0.00 C ATOM 280 CG PHE A 97 4.261 15.625 -7.937 1.00 0.00 C ATOM 281 CD1 PHE A 97 4.829 16.758 -7.377 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.095 14.635 -8.430 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.203 16.902 -7.312 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.469 14.772 -8.367 1.00 0.00 C ATOM 285 CZ PHE A 97 7.023 15.908 -7.808 1.00 0.00 C ATOM 286 H PHE A 97 0.260 15.822 -8.094 1.00 0.00 H ATOM 287 HA PHE A 97 2.437 17.487 -8.646 1.00 0.00 H ATOM 288 HB2 PHE A 97 2.377 15.575 -7.004 1.00 0.00 H ATOM 289 HB3 PHE A 97 2.551 14.479 -8.372 1.00 0.00 H ATOM 290 HD1 PHE A 97 4.188 17.536 -6.990 1.00 0.00 H ATOM 291 HD2 PHE A 97 4.663 13.747 -8.867 1.00 0.00 H ATOM 292 HE1 PHE A 97 6.633 17.790 -6.873 1.00 0.00 H ATOM 293 HE2 PHE A 97 7.108 13.993 -8.754 1.00 0.00 H ATOM 294 HZ PHE A 97 8.097 16.016 -7.757 1.00 0.00 H ATOM 295 N TRP A 98 1.887 15.169 -10.935 1.00 0.00 N ATOM 296 CA TRP A 98 2.159 14.805 -12.321 1.00 0.00 C ATOM 297 C TRP A 98 1.624 15.867 -13.277 1.00 0.00 C ATOM 298 O TRP A 98 2.231 16.149 -14.311 1.00 0.00 O ATOM 299 CB TRP A 98 1.535 13.448 -12.647 1.00 0.00 C ATOM 300 CG TRP A 98 2.439 12.292 -12.342 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.299 11.384 -11.331 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.624 11.918 -13.056 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.324 10.469 -11.375 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.150 10.776 -12.423 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.290 12.438 -14.170 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.310 10.146 -12.867 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.443 11.813 -14.608 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.941 10.677 -13.959 1.00 0.00 C ATOM 309 H TRP A 98 1.270 14.621 -10.409 1.00 0.00 H ATOM 310 HA TRP A 98 3.229 14.739 -12.441 1.00 0.00 H ATOM 311 HB2 TRP A 98 0.631 13.326 -12.072 1.00 0.00 H ATOM 312 HB3 TRP A 98 1.293 13.415 -13.700 1.00 0.00 H ATOM 313 HD1 TRP A 98 1.494 11.395 -10.611 1.00 0.00 H ATOM 314 HE1 TRP A 98 3.444 9.719 -10.754 1.00 0.00 H ATOM 315 HE3 TRP A 98 3.921 13.314 -14.683 1.00 0.00 H ATOM 316 HZ2 TRP A 98 5.707 9.269 -12.377 1.00 0.00 H ATOM 317 HZ3 TRP A 98 5.971 12.202 -15.466 1.00 0.00 H ATOM 318 HH2 TRP A 98 6.845 10.222 -14.335 1.00 0.00 H ATOM 319 N GLU A 99 0.481 16.450 -12.927 1.00 0.00 N ATOM 320 CA GLU A 99 -0.139 17.476 -13.753 1.00 0.00 C ATOM 321 C GLU A 99 0.824 18.630 -14.011 1.00 0.00 C ATOM 322 O GLU A 99 0.880 19.171 -15.116 1.00 0.00 O ATOM 323 CB GLU A 99 -1.411 17.998 -13.082 1.00 0.00 C ATOM 324 CG GLU A 99 -2.448 18.519 -14.065 1.00 0.00 C ATOM 325 CD GLU A 99 -2.749 19.992 -13.873 1.00 0.00 C ATOM 326 OE1 GLU A 99 -1.793 20.795 -13.842 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.942 20.345 -13.755 1.00 0.00 O ATOM 328 H GLU A 99 0.043 16.181 -12.097 1.00 0.00 H ATOM 329 HA GLU A 99 -0.402 17.022 -14.693 1.00 0.00 H ATOM 330 HB2 GLU A 99 -1.859 17.198 -12.511 1.00 0.00 H ATOM 331 HB3 GLU A 99 -1.147 18.804 -12.412 1.00 0.00 H ATOM 332 HG2 GLU A 99 -2.081 18.371 -15.070 1.00 0.00 H ATOM 333 HG3 GLU A 99 -3.363 17.960 -13.933 1.00 0.00 H ATOM 334 N LEU A 100 1.584 19.003 -12.985 1.00 0.00 N ATOM 335 CA LEU A 100 2.548 20.091 -13.103 1.00 0.00 C ATOM 336 C LEU A 100 3.573 19.791 -14.192 1.00 0.00 C ATOM 337 O LEU A 100 3.981 20.683 -14.937 1.00 0.00 O ATOM 338 CB LEU A 100 3.257 20.320 -11.767 1.00 0.00 C ATOM 339 CG LEU A 100 2.336 20.672 -10.598 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.102 20.634 -9.285 1.00 0.00 C ATOM 341 CD2 LEU A 100 1.707 22.040 -10.810 1.00 0.00 C ATOM 342 H LEU A 100 1.494 18.532 -12.130 1.00 0.00 H ATOM 343 HA LEU A 100 2.006 20.986 -13.370 1.00 0.00 H ATOM 344 HB2 LEU A 100 3.799 19.421 -11.512 1.00 0.00 H ATOM 345 HB3 LEU A 100 3.965 21.124 -11.892 1.00 0.00 H ATOM 346 HG LEU A 100 1.541 19.942 -10.541 1.00 0.00 H ATOM 347 HD11 LEU A 100 3.006 19.654 -8.840 1.00 0.00 H ATOM 348 HD12 LEU A 100 2.698 21.375 -8.610 1.00 0.00 H ATOM 349 HD13 LEU A 100 4.145 20.844 -9.471 1.00 0.00 H ATOM 350 HD21 LEU A 100 1.485 22.176 -11.858 1.00 0.00 H ATOM 351 HD22 LEU A 100 2.393 22.806 -10.483 1.00 0.00 H ATOM 352 HD23 LEU A 100 0.792 22.109 -10.237 1.00 0.00 H ATOM 353 N GLN A 101 3.983 18.530 -14.278 1.00 0.00 N ATOM 354 CA GLN A 101 4.959 18.110 -15.277 1.00 0.00 C ATOM 355 C GLN A 101 4.413 18.309 -16.685 1.00 0.00 C ATOM 356 O GLN A 101 5.107 18.814 -17.567 1.00 0.00 O ATOM 357 CB GLN A 101 5.329 16.640 -15.068 1.00 0.00 C ATOM 358 CG GLN A 101 6.350 16.418 -13.968 1.00 0.00 C ATOM 359 CD GLN A 101 5.803 16.741 -12.591 1.00 0.00 C ATOM 360 OE1 GLN A 101 5.272 15.869 -11.901 1.00 0.00 O ATOM 361 NE2 GLN A 101 5.930 17.998 -12.181 1.00 0.00 N ATOM 362 H GLN A 101 3.620 17.866 -13.655 1.00 0.00 H ATOM 363 HA GLN A 101 5.843 18.716 -15.155 1.00 0.00 H ATOM 364 HB2 GLN A 101 4.435 16.088 -14.817 1.00 0.00 H ATOM 365 HB3 GLN A 101 5.735 16.250 -15.990 1.00 0.00 H ATOM 366 HG2 GLN A 101 6.656 15.383 -13.982 1.00 0.00 H ATOM 367 HG3 GLN A 101 7.206 17.049 -14.155 1.00 0.00 H ATOM 368 HE21 GLN A 101 6.365 18.638 -12.783 1.00 0.00 H ATOM 369 HE22 GLN A 101 5.585 18.233 -11.295 1.00 0.00 H ATOM 370 N GLY A 102 3.164 17.906 -16.887 1.00 0.00 N ATOM 371 CA GLY A 102 2.539 18.042 -18.187 1.00 0.00 C ATOM 372 C GLY A 102 2.220 16.702 -18.820 1.00 0.00 C ATOM 373 O GLY A 102 2.089 16.600 -20.041 1.00 0.00 O ATOM 374 H GLY A 102 2.664 17.511 -16.148 1.00 0.00 H ATOM 375 HA2 GLY A 102 1.622 18.605 -18.077 1.00 0.00 H ATOM 376 HA3 GLY A 102 3.205 18.586 -18.836 1.00 0.00 H ATOM 377 N SER A 103 2.094 15.671 -17.990 1.00 0.00 N ATOM 378 CA SER A 103 1.790 14.332 -18.473 1.00 0.00 C ATOM 379 C SER A 103 0.330 13.974 -18.211 1.00 0.00 C ATOM 380 O SER A 103 -0.248 13.140 -18.908 1.00 0.00 O ATOM 381 CB SER A 103 2.707 13.305 -17.806 1.00 0.00 C ATOM 382 OG SER A 103 3.819 13.001 -18.631 1.00 0.00 O ATOM 383 H SER A 103 2.210 15.814 -17.029 1.00 0.00 H ATOM 384 HA SER A 103 1.965 14.319 -19.537 1.00 0.00 H ATOM 385 HB2 SER A 103 3.069 13.703 -16.870 1.00 0.00 H ATOM 386 HB3 SER A 103 2.153 12.397 -17.621 1.00 0.00 H ATOM 387 HG SER A 103 4.175 13.812 -19.001 1.00 0.00 H ATOM 388 N THR A 104 -0.261 14.607 -17.201 1.00 0.00 N ATOM 389 CA THR A 104 -1.654 14.354 -16.846 1.00 0.00 C ATOM 390 C THR A 104 -1.818 12.953 -16.266 1.00 0.00 C ATOM 391 O THR A 104 -1.522 11.958 -16.926 1.00 0.00 O ATOM 392 CB THR A 104 -2.561 14.525 -18.067 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.252 15.723 -18.757 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.033 14.564 -17.717 1.00 0.00 C ATOM 395 H THR A 104 0.252 15.259 -16.680 1.00 0.00 H ATOM 396 HA THR A 104 -1.939 15.075 -16.093 1.00 0.00 H ATOM 397 HB THR A 104 -2.402 13.695 -18.738 1.00 0.00 H ATOM 398 HG1 THR A 104 -2.824 15.808 -19.522 1.00 0.00 H ATOM 399 HG21 THR A 104 -4.151 14.486 -16.646 1.00 0.00 H ATOM 400 HG22 THR A 104 -4.539 13.738 -18.195 1.00 0.00 H ATOM 401 HG23 THR A 104 -4.459 15.494 -18.060 1.00 0.00 H ATOM 402 N LEU A 105 -2.288 12.885 -15.025 1.00 0.00 N ATOM 403 CA LEU A 105 -2.488 11.607 -14.353 1.00 0.00 C ATOM 404 C LEU A 105 -3.781 10.941 -14.814 1.00 0.00 C ATOM 405 O LEU A 105 -4.854 11.540 -14.758 1.00 0.00 O ATOM 406 CB LEU A 105 -2.519 11.806 -12.837 1.00 0.00 C ATOM 407 CG LEU A 105 -2.009 10.620 -12.019 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.928 9.421 -12.186 1.00 0.00 C ATOM 409 CD2 LEU A 105 -0.588 10.266 -12.425 1.00 0.00 C ATOM 410 H LEU A 105 -2.505 13.714 -14.550 1.00 0.00 H ATOM 411 HA LEU A 105 -1.657 10.967 -14.606 1.00 0.00 H ATOM 412 HB2 LEU A 105 -1.914 12.669 -12.598 1.00 0.00 H ATOM 413 HB3 LEU A 105 -3.537 12.009 -12.542 1.00 0.00 H ATOM 414 HG LEU A 105 -2.001 10.890 -10.973 1.00 0.00 H ATOM 415 HD11 LEU A 105 -2.815 9.016 -13.182 1.00 0.00 H ATOM 416 HD12 LEU A 105 -3.954 9.729 -12.039 1.00 0.00 H ATOM 417 HD13 LEU A 105 -2.673 8.666 -11.459 1.00 0.00 H ATOM 418 HD21 LEU A 105 -0.600 9.783 -13.392 1.00 0.00 H ATOM 419 HD22 LEU A 105 -0.160 9.597 -11.695 1.00 0.00 H ATOM 420 HD23 LEU A 105 0.006 11.167 -12.481 1.00 0.00 H ATOM 421 N LYS A 106 -3.667 9.695 -15.266 1.00 0.00 N ATOM 422 CA LYS A 106 -4.826 8.944 -15.733 1.00 0.00 C ATOM 423 C LYS A 106 -4.959 7.628 -14.974 1.00 0.00 C ATOM 424 O LYS A 106 -4.150 6.716 -15.149 1.00 0.00 O ATOM 425 CB LYS A 106 -4.714 8.671 -17.234 1.00 0.00 C ATOM 426 CG LYS A 106 -4.324 9.896 -18.048 1.00 0.00 C ATOM 427 CD LYS A 106 -2.972 9.719 -18.725 1.00 0.00 C ATOM 428 CE LYS A 106 -3.111 9.634 -20.237 1.00 0.00 C ATOM 429 NZ LYS A 106 -3.097 8.225 -20.718 1.00 0.00 N ATOM 430 H LYS A 106 -2.784 9.271 -15.282 1.00 0.00 H ATOM 431 HA LYS A 106 -5.707 9.542 -15.550 1.00 0.00 H ATOM 432 HB2 LYS A 106 -3.970 7.905 -17.394 1.00 0.00 H ATOM 433 HB3 LYS A 106 -5.667 8.314 -17.595 1.00 0.00 H ATOM 434 HG2 LYS A 106 -5.076 10.064 -18.807 1.00 0.00 H ATOM 435 HG3 LYS A 106 -4.278 10.751 -17.391 1.00 0.00 H ATOM 436 HD2 LYS A 106 -2.346 10.563 -18.478 1.00 0.00 H ATOM 437 HD3 LYS A 106 -2.515 8.810 -18.362 1.00 0.00 H ATOM 438 HE2 LYS A 106 -4.042 10.094 -20.527 1.00 0.00 H ATOM 439 HE3 LYS A 106 -2.288 10.169 -20.691 1.00 0.00 H ATOM 440 HZ1 LYS A 106 -2.137 7.960 -21.021 1.00 0.00 H ATOM 441 HZ2 LYS A 106 -3.745 8.116 -21.524 1.00 0.00 H ATOM 442 HZ3 LYS A 106 -3.398 7.583 -19.958 1.00 0.00 H ATOM 443 N ILE A 107 -5.979 7.537 -14.128 1.00 0.00 N ATOM 444 CA ILE A 107 -6.217 6.334 -13.341 1.00 0.00 C ATOM 445 C ILE A 107 -6.730 5.195 -14.220 1.00 0.00 C ATOM 446 O ILE A 107 -7.857 5.245 -14.715 1.00 0.00 O ATOM 447 CB ILE A 107 -7.234 6.592 -12.211 1.00 0.00 C ATOM 448 CG1 ILE A 107 -6.831 7.826 -11.402 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.344 5.372 -11.308 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.003 8.705 -11.018 1.00 0.00 C ATOM 451 H ILE A 107 -6.589 8.300 -14.032 1.00 0.00 H ATOM 452 HA ILE A 107 -5.280 6.040 -12.892 1.00 0.00 H ATOM 453 HB ILE A 107 -8.200 6.764 -12.662 1.00 0.00 H ATOM 454 HG12 ILE A 107 -6.345 7.509 -10.492 1.00 0.00 H ATOM 455 HG13 ILE A 107 -6.145 8.423 -11.983 1.00 0.00 H ATOM 456 HG21 ILE A 107 -6.362 5.094 -10.958 1.00 0.00 H ATOM 457 HG22 ILE A 107 -7.775 4.552 -11.861 1.00 0.00 H ATOM 458 HG23 ILE A 107 -7.975 5.607 -10.463 1.00 0.00 H ATOM 459 HD11 ILE A 107 -8.907 8.312 -11.460 1.00 0.00 H ATOM 460 HD12 ILE A 107 -7.833 9.708 -11.377 1.00 0.00 H ATOM 461 HD13 ILE A 107 -8.105 8.718 -9.944 1.00 0.00 H ATOM 462 N PRO A 108 -5.914 4.144 -14.427 1.00 0.00 N ATOM 463 CA PRO A 108 -6.304 2.996 -15.250 1.00 0.00 C ATOM 464 C PRO A 108 -7.402 2.165 -14.596 1.00 0.00 C ATOM 465 O PRO A 108 -7.568 2.188 -13.376 1.00 0.00 O ATOM 466 CB PRO A 108 -5.014 2.181 -15.365 1.00 0.00 C ATOM 467 CG PRO A 108 -4.224 2.552 -14.158 1.00 0.00 C ATOM 468 CD PRO A 108 -4.553 3.991 -13.877 1.00 0.00 C ATOM 469 HA PRO A 108 -6.627 3.305 -16.233 1.00 0.00 H ATOM 470 HB2 PRO A 108 -5.250 1.126 -15.375 1.00 0.00 H ATOM 471 HB3 PRO A 108 -4.495 2.447 -16.273 1.00 0.00 H ATOM 472 HG2 PRO A 108 -4.513 1.931 -13.325 1.00 0.00 H ATOM 473 HG3 PRO A 108 -3.169 2.442 -14.362 1.00 0.00 H ATOM 474 HD2 PRO A 108 -4.543 4.179 -12.813 1.00 0.00 H ATOM 475 HD3 PRO A 108 -3.857 4.644 -14.382 1.00 0.00 H ATOM 476 N VAL A 109 -8.152 1.435 -15.414 1.00 0.00 N ATOM 477 CA VAL A 109 -9.237 0.599 -14.913 1.00 0.00 C ATOM 478 C VAL A 109 -8.974 -0.875 -15.200 1.00 0.00 C ATOM 479 O VAL A 109 -8.968 -1.302 -16.354 1.00 0.00 O ATOM 480 CB VAL A 109 -10.587 0.998 -15.537 1.00 0.00 C ATOM 481 CG1 VAL A 109 -11.729 0.255 -14.861 1.00 0.00 C ATOM 482 CG2 VAL A 109 -10.792 2.501 -15.449 1.00 0.00 C ATOM 483 H VAL A 109 -7.974 1.459 -16.377 1.00 0.00 H ATOM 484 HA VAL A 109 -9.302 0.742 -13.844 1.00 0.00 H ATOM 485 HB VAL A 109 -10.575 0.718 -16.581 1.00 0.00 H ATOM 486 HG11 VAL A 109 -11.352 -0.651 -14.409 1.00 0.00 H ATOM 487 HG12 VAL A 109 -12.481 0.005 -15.596 1.00 0.00 H ATOM 488 HG13 VAL A 109 -12.166 0.882 -14.098 1.00 0.00 H ATOM 489 HG21 VAL A 109 -11.848 2.718 -15.386 1.00 0.00 H ATOM 490 HG22 VAL A 109 -10.379 2.974 -16.328 1.00 0.00 H ATOM 491 HG23 VAL A 109 -10.295 2.881 -14.568 1.00 0.00 H ATOM 492 N VAL A 110 -8.753 -1.649 -14.142 1.00 0.00 N ATOM 493 CA VAL A 110 -8.489 -3.075 -14.279 1.00 0.00 C ATOM 494 C VAL A 110 -9.637 -3.904 -13.711 1.00 0.00 C ATOM 495 O VAL A 110 -10.143 -3.618 -12.626 1.00 0.00 O ATOM 496 CB VAL A 110 -7.183 -3.478 -13.571 1.00 0.00 C ATOM 497 CG1 VAL A 110 -6.821 -4.919 -13.893 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.052 -2.536 -13.962 1.00 0.00 C ATOM 499 H VAL A 110 -8.770 -1.250 -13.247 1.00 0.00 H ATOM 500 HA VAL A 110 -8.386 -3.296 -15.333 1.00 0.00 H ATOM 501 HB VAL A 110 -7.335 -3.398 -12.505 1.00 0.00 H ATOM 502 HG11 VAL A 110 -5.923 -5.194 -13.358 1.00 0.00 H ATOM 503 HG12 VAL A 110 -6.651 -5.020 -14.955 1.00 0.00 H ATOM 504 HG13 VAL A 110 -7.630 -5.569 -13.593 1.00 0.00 H ATOM 505 HG21 VAL A 110 -5.123 -3.088 -14.005 1.00 0.00 H ATOM 506 HG22 VAL A 110 -5.969 -1.749 -13.228 1.00 0.00 H ATOM 507 HG23 VAL A 110 -6.261 -2.107 -14.930 1.00 0.00 H ATOM 508 N GLU A 111 -10.041 -4.931 -14.451 1.00 0.00 N ATOM 509 CA GLU A 111 -11.130 -5.801 -14.019 1.00 0.00 C ATOM 510 C GLU A 111 -12.423 -5.011 -13.847 1.00 0.00 C ATOM 511 O GLU A 111 -13.243 -5.324 -12.983 1.00 0.00 O ATOM 512 CB GLU A 111 -10.764 -6.496 -12.707 1.00 0.00 C ATOM 513 CG GLU A 111 -10.026 -7.812 -12.900 1.00 0.00 C ATOM 514 CD GLU A 111 -10.966 -8.999 -12.999 1.00 0.00 C ATOM 515 OE1 GLU A 111 -11.325 -9.560 -11.944 1.00 0.00 O ATOM 516 OE2 GLU A 111 -11.342 -9.365 -14.133 1.00 0.00 O ATOM 517 H GLU A 111 -9.598 -5.109 -15.307 1.00 0.00 H ATOM 518 HA GLU A 111 -11.278 -6.550 -14.784 1.00 0.00 H ATOM 519 HB2 GLU A 111 -10.135 -5.839 -12.126 1.00 0.00 H ATOM 520 HB3 GLU A 111 -11.670 -6.696 -12.154 1.00 0.00 H ATOM 521 HG2 GLU A 111 -9.447 -7.755 -13.809 1.00 0.00 H ATOM 522 HG3 GLU A 111 -9.363 -7.965 -12.062 1.00 0.00 H ATOM 523 N ARG A 112 -12.598 -3.985 -14.675 1.00 0.00 N ATOM 524 CA ARG A 112 -13.791 -3.149 -14.615 1.00 0.00 C ATOM 525 C ARG A 112 -13.909 -2.465 -13.256 1.00 0.00 C ATOM 526 O ARG A 112 -15.013 -2.227 -12.764 1.00 0.00 O ATOM 527 CB ARG A 112 -15.042 -3.987 -14.890 1.00 0.00 C ATOM 528 CG ARG A 112 -16.057 -3.290 -15.782 1.00 0.00 C ATOM 529 CD ARG A 112 -17.337 -4.101 -15.908 1.00 0.00 C ATOM 530 NE ARG A 112 -17.846 -4.109 -17.279 1.00 0.00 N ATOM 531 CZ ARG A 112 -19.098 -4.428 -17.602 1.00 0.00 C ATOM 532 NH1 ARG A 112 -19.971 -4.762 -16.660 1.00 0.00 N ATOM 533 NH2 ARG A 112 -19.479 -4.410 -18.872 1.00 0.00 N ATOM 534 H ARG A 112 -11.908 -3.787 -15.341 1.00 0.00 H ATOM 535 HA ARG A 112 -13.701 -2.390 -15.378 1.00 0.00 H ATOM 536 HB2 ARG A 112 -14.746 -4.908 -15.369 1.00 0.00 H ATOM 537 HB3 ARG A 112 -15.520 -4.219 -13.950 1.00 0.00 H ATOM 538 HG2 ARG A 112 -16.294 -2.327 -15.356 1.00 0.00 H ATOM 539 HG3 ARG A 112 -15.627 -3.157 -16.764 1.00 0.00 H ATOM 540 HD2 ARG A 112 -17.137 -5.118 -15.603 1.00 0.00 H ATOM 541 HD3 ARG A 112 -18.085 -3.671 -15.259 1.00 0.00 H ATOM 542 HE ARG A 112 -17.223 -3.866 -17.995 1.00 0.00 H ATOM 543 HH11 ARG A 112 -19.689 -4.778 -15.700 1.00 0.00 H ATOM 544 HH12 ARG A 112 -20.909 -5.000 -16.909 1.00 0.00 H ATOM 545 HH21 ARG A 112 -18.827 -4.158 -19.586 1.00 0.00 H ATOM 546 HH22 ARG A 112 -20.420 -4.648 -19.115 1.00 0.00 H ATOM 547 N LYS A 113 -12.766 -2.154 -12.655 1.00 0.00 N ATOM 548 CA LYS A 113 -12.740 -1.498 -11.351 1.00 0.00 C ATOM 549 C LYS A 113 -11.486 -0.646 -11.196 1.00 0.00 C ATOM 550 O LYS A 113 -10.466 -0.901 -11.839 1.00 0.00 O ATOM 551 CB LYS A 113 -12.808 -2.539 -10.233 1.00 0.00 C ATOM 552 CG LYS A 113 -13.643 -2.099 -9.041 1.00 0.00 C ATOM 553 CD LYS A 113 -13.645 -3.150 -7.944 1.00 0.00 C ATOM 554 CE LYS A 113 -14.638 -2.808 -6.845 1.00 0.00 C ATOM 555 NZ LYS A 113 -14.100 -3.114 -5.490 1.00 0.00 N ATOM 556 H LYS A 113 -11.917 -2.369 -13.097 1.00 0.00 H ATOM 557 HA LYS A 113 -13.607 -0.857 -11.286 1.00 0.00 H ATOM 558 HB2 LYS A 113 -13.235 -3.449 -10.627 1.00 0.00 H ATOM 559 HB3 LYS A 113 -11.806 -2.743 -9.886 1.00 0.00 H ATOM 560 HG2 LYS A 113 -13.235 -1.181 -8.646 1.00 0.00 H ATOM 561 HG3 LYS A 113 -14.659 -1.933 -9.369 1.00 0.00 H ATOM 562 HD2 LYS A 113 -13.912 -4.104 -8.371 1.00 0.00 H ATOM 563 HD3 LYS A 113 -12.655 -3.210 -7.516 1.00 0.00 H ATOM 564 HE2 LYS A 113 -14.870 -1.754 -6.901 1.00 0.00 H ATOM 565 HE3 LYS A 113 -15.541 -3.381 -7.001 1.00 0.00 H ATOM 566 HZ1 LYS A 113 -14.826 -3.585 -4.915 1.00 0.00 H ATOM 567 HZ2 LYS A 113 -13.811 -2.235 -5.013 1.00 0.00 H ATOM 568 HZ3 LYS A 113 -13.273 -3.740 -5.566 1.00 0.00 H ATOM 569 N ILE A 114 -11.565 0.365 -10.338 1.00 0.00 N ATOM 570 CA ILE A 114 -10.435 1.255 -10.098 1.00 0.00 C ATOM 571 C ILE A 114 -9.399 0.595 -9.194 1.00 0.00 C ATOM 572 O ILE A 114 -9.739 0.026 -8.157 1.00 0.00 O ATOM 573 CB ILE A 114 -10.888 2.582 -9.458 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.068 3.171 -10.232 1.00 0.00 C ATOM 575 CG2 ILE A 114 -9.731 3.570 -9.411 1.00 0.00 C ATOM 576 CD1 ILE A 114 -12.648 4.414 -9.595 1.00 0.00 C ATOM 577 H ILE A 114 -12.404 0.519 -9.855 1.00 0.00 H ATOM 578 HA ILE A 114 -9.977 1.477 -11.052 1.00 0.00 H ATOM 579 HB ILE A 114 -11.197 2.379 -8.443 1.00 0.00 H ATOM 580 HG12 ILE A 114 -11.742 3.431 -11.229 1.00 0.00 H ATOM 581 HG13 ILE A 114 -12.853 2.432 -10.296 1.00 0.00 H ATOM 582 HG21 ILE A 114 -8.798 3.029 -9.342 1.00 0.00 H ATOM 583 HG22 ILE A 114 -9.840 4.211 -8.550 1.00 0.00 H ATOM 584 HG23 ILE A 114 -9.734 4.169 -10.310 1.00 0.00 H ATOM 585 HD11 ILE A 114 -13.049 5.059 -10.362 1.00 0.00 H ATOM 586 HD12 ILE A 114 -11.872 4.938 -9.055 1.00 0.00 H ATOM 587 HD13 ILE A 114 -13.436 4.134 -8.910 1.00 0.00 H ATOM 588 N LEU A 115 -8.135 0.675 -9.595 1.00 0.00 N ATOM 589 CA LEU A 115 -7.048 0.086 -8.821 1.00 0.00 C ATOM 590 C LEU A 115 -6.536 1.061 -7.766 1.00 0.00 C ATOM 591 O LEU A 115 -6.114 2.172 -8.087 1.00 0.00 O ATOM 592 CB LEU A 115 -5.902 -0.331 -9.746 1.00 0.00 C ATOM 593 CG LEU A 115 -4.666 -0.891 -9.038 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.020 -1.984 -9.876 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.669 0.220 -8.748 1.00 0.00 C ATOM 596 H LEU A 115 -7.926 1.142 -10.432 1.00 0.00 H ATOM 597 HA LEU A 115 -7.434 -0.792 -8.325 1.00 0.00 H ATOM 598 HB2 LEU A 115 -6.273 -1.082 -10.428 1.00 0.00 H ATOM 599 HB3 LEU A 115 -5.598 0.533 -10.320 1.00 0.00 H ATOM 600 HG LEU A 115 -4.966 -1.327 -8.096 1.00 0.00 H ATOM 601 HD11 LEU A 115 -3.212 -1.563 -10.454 1.00 0.00 H ATOM 602 HD12 LEU A 115 -4.756 -2.410 -10.541 1.00 0.00 H ATOM 603 HD13 LEU A 115 -3.634 -2.754 -9.225 1.00 0.00 H ATOM 604 HD21 LEU A 115 -2.958 0.286 -9.560 1.00 0.00 H ATOM 605 HD22 LEU A 115 -3.146 0.005 -7.828 1.00 0.00 H ATOM 606 HD23 LEU A 115 -4.194 1.159 -8.652 1.00 0.00 H ATOM 607 N ASP A 116 -6.576 0.638 -6.507 1.00 0.00 N ATOM 608 CA ASP A 116 -6.114 1.475 -5.405 1.00 0.00 C ATOM 609 C ASP A 116 -4.607 1.690 -5.484 1.00 0.00 C ATOM 610 O ASP A 116 -3.858 0.782 -5.847 1.00 0.00 O ATOM 611 CB ASP A 116 -6.482 0.839 -4.064 1.00 0.00 C ATOM 612 CG ASP A 116 -6.714 1.871 -2.975 1.00 0.00 C ATOM 613 OD1 ASP A 116 -6.638 3.081 -3.276 1.00 0.00 O ATOM 614 OD2 ASP A 116 -6.972 1.468 -1.821 1.00 0.00 O ATOM 615 H ASP A 116 -6.923 -0.258 -6.313 1.00 0.00 H ATOM 616 HA ASP A 116 -6.607 2.432 -5.487 1.00 0.00 H ATOM 617 HB2 ASP A 116 -7.385 0.260 -4.182 1.00 0.00 H ATOM 618 HB3 ASP A 116 -5.680 0.187 -3.750 1.00 0.00 H ATOM 619 N LEU A 117 -4.166 2.896 -5.143 1.00 0.00 N ATOM 620 CA LEU A 117 -2.747 3.229 -5.178 1.00 0.00 C ATOM 621 C LEU A 117 -2.127 3.124 -3.788 1.00 0.00 C ATOM 622 O LEU A 117 -1.137 2.422 -3.592 1.00 0.00 O ATOM 623 CB LEU A 117 -2.545 4.641 -5.734 1.00 0.00 C ATOM 624 CG LEU A 117 -3.327 4.949 -7.012 1.00 0.00 C ATOM 625 CD1 LEU A 117 -3.362 6.448 -7.267 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.715 4.218 -8.199 1.00 0.00 C ATOM 627 H LEU A 117 -4.812 3.579 -4.863 1.00 0.00 H ATOM 628 HA LEU A 117 -2.258 2.521 -5.829 1.00 0.00 H ATOM 629 HB2 LEU A 117 -2.842 5.349 -4.975 1.00 0.00 H ATOM 630 HB3 LEU A 117 -1.494 4.776 -5.939 1.00 0.00 H ATOM 631 HG LEU A 117 -4.344 4.605 -6.897 1.00 0.00 H ATOM 632 HD11 LEU A 117 -3.368 6.631 -8.331 1.00 0.00 H ATOM 633 HD12 LEU A 117 -2.489 6.907 -6.827 1.00 0.00 H ATOM 634 HD13 LEU A 117 -4.252 6.867 -6.824 1.00 0.00 H ATOM 635 HD21 LEU A 117 -3.234 4.499 -9.102 1.00 0.00 H ATOM 636 HD22 LEU A 117 -2.803 3.151 -8.050 1.00 0.00 H ATOM 637 HD23 LEU A 117 -1.671 4.484 -8.286 1.00 0.00 H ATOM 638 N TYR A 118 -2.717 3.827 -2.826 1.00 0.00 N ATOM 639 CA TYR A 118 -2.220 3.812 -1.455 1.00 0.00 C ATOM 640 C TYR A 118 -2.174 2.388 -0.909 1.00 0.00 C ATOM 641 O TYR A 118 -1.151 1.946 -0.387 1.00 0.00 O ATOM 642 CB TYR A 118 -3.106 4.683 -0.562 1.00 0.00 C ATOM 643 CG TYR A 118 -2.518 4.945 0.807 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.478 5.850 0.975 1.00 0.00 C ATOM 645 CD2 TYR A 118 -3.004 4.287 1.929 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.939 6.093 2.224 1.00 0.00 C ATOM 647 CE2 TYR A 118 -2.470 4.525 3.182 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.439 5.428 3.325 1.00 0.00 C ATOM 649 OH TYR A 118 -0.904 5.667 4.570 1.00 0.00 O ATOM 650 H TYR A 118 -3.504 4.369 -3.044 1.00 0.00 H ATOM 651 HA TYR A 118 -1.219 4.216 -1.459 1.00 0.00 H ATOM 652 HB2 TYR A 118 -3.262 5.637 -1.043 1.00 0.00 H ATOM 653 HB3 TYR A 118 -4.060 4.194 -0.426 1.00 0.00 H ATOM 654 HD1 TYR A 118 -1.090 6.370 0.113 1.00 0.00 H ATOM 655 HD2 TYR A 118 -3.813 3.580 1.816 1.00 0.00 H ATOM 656 HE1 TYR A 118 -0.130 6.800 2.335 1.00 0.00 H ATOM 657 HE2 TYR A 118 -2.862 4.003 4.044 1.00 0.00 H ATOM 658 HH TYR A 118 0.049 5.760 4.497 1.00 0.00 H ATOM 659 N ALA A 119 -3.288 1.675 -1.036 1.00 0.00 N ATOM 660 CA ALA A 119 -3.378 0.306 -0.558 1.00 0.00 C ATOM 661 C ALA A 119 -2.355 -0.588 -1.252 1.00 0.00 C ATOM 662 O ALA A 119 -1.657 -1.369 -0.604 1.00 0.00 O ATOM 663 CB ALA A 119 -4.783 -0.236 -0.772 1.00 0.00 C ATOM 664 H ALA A 119 -4.069 2.081 -1.456 1.00 0.00 H ATOM 665 HA ALA A 119 -3.179 0.316 0.499 1.00 0.00 H ATOM 666 HB1 ALA A 119 -5.172 0.134 -1.709 1.00 0.00 H ATOM 667 HB2 ALA A 119 -5.421 0.091 0.037 1.00 0.00 H ATOM 668 HB3 ALA A 119 -4.755 -1.315 -0.793 1.00 0.00 H ATOM 669 N LEU A 120 -2.272 -0.470 -2.572 1.00 0.00 N ATOM 670 CA LEU A 120 -1.337 -1.269 -3.357 1.00 0.00 C ATOM 671 C LEU A 120 0.106 -0.962 -2.968 1.00 0.00 C ATOM 672 O LEU A 120 0.935 -1.866 -2.855 1.00 0.00 O ATOM 673 CB LEU A 120 -1.542 -1.009 -4.851 1.00 0.00 C ATOM 674 CG LEU A 120 -0.654 -1.836 -5.781 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.002 -3.313 -5.675 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.793 -1.355 -7.217 1.00 0.00 C ATOM 677 H LEU A 120 -2.855 0.169 -3.033 1.00 0.00 H ATOM 678 HA LEU A 120 -1.538 -2.310 -3.152 1.00 0.00 H ATOM 679 HB2 LEU A 120 -2.574 -1.216 -5.092 1.00 0.00 H ATOM 680 HB3 LEU A 120 -1.349 0.037 -5.042 1.00 0.00 H ATOM 681 HG LEU A 120 0.378 -1.715 -5.485 1.00 0.00 H ATOM 682 HD11 LEU A 120 -1.926 -3.504 -6.203 1.00 0.00 H ATOM 683 HD12 LEU A 120 -1.120 -3.582 -4.636 1.00 0.00 H ATOM 684 HD13 LEU A 120 -0.209 -3.902 -6.112 1.00 0.00 H ATOM 685 HD21 LEU A 120 -0.741 -0.277 -7.242 1.00 0.00 H ATOM 686 HD22 LEU A 120 -1.744 -1.679 -7.615 1.00 0.00 H ATOM 687 HD23 LEU A 120 0.006 -1.766 -7.814 1.00 0.00 H ATOM 688 N SER A 121 0.401 0.318 -2.767 1.00 0.00 N ATOM 689 CA SER A 121 1.745 0.743 -2.394 1.00 0.00 C ATOM 690 C SER A 121 2.192 0.074 -1.099 1.00 0.00 C ATOM 691 O SER A 121 3.354 -0.308 -0.955 1.00 0.00 O ATOM 692 CB SER A 121 1.794 2.266 -2.237 1.00 0.00 C ATOM 693 OG SER A 121 3.104 2.759 -2.455 1.00 0.00 O ATOM 694 H SER A 121 -0.302 0.992 -2.874 1.00 0.00 H ATOM 695 HA SER A 121 2.416 0.452 -3.187 1.00 0.00 H ATOM 696 HB2 SER A 121 1.128 2.720 -2.956 1.00 0.00 H ATOM 697 HB3 SER A 121 1.481 2.532 -1.238 1.00 0.00 H ATOM 698 HG SER A 121 3.737 2.201 -1.995 1.00 0.00 H ATOM 699 N LYS A 122 1.264 -0.066 -0.159 1.00 0.00 N ATOM 700 CA LYS A 122 1.565 -0.689 1.125 1.00 0.00 C ATOM 701 C LYS A 122 1.856 -2.177 0.958 1.00 0.00 C ATOM 702 O LYS A 122 2.808 -2.702 1.537 1.00 0.00 O ATOM 703 CB LYS A 122 0.399 -0.492 2.096 1.00 0.00 C ATOM 704 CG LYS A 122 0.178 0.957 2.494 1.00 0.00 C ATOM 705 CD LYS A 122 0.835 1.277 3.828 1.00 0.00 C ATOM 706 CE LYS A 122 1.524 2.632 3.800 1.00 0.00 C ATOM 707 NZ LYS A 122 2.797 2.592 3.029 1.00 0.00 N ATOM 708 H LYS A 122 0.356 0.259 -0.331 1.00 0.00 H ATOM 709 HA LYS A 122 2.442 -0.207 1.530 1.00 0.00 H ATOM 710 HB2 LYS A 122 -0.506 -0.858 1.633 1.00 0.00 H ATOM 711 HB3 LYS A 122 0.590 -1.065 2.992 1.00 0.00 H ATOM 712 HG2 LYS A 122 0.597 1.598 1.735 1.00 0.00 H ATOM 713 HG3 LYS A 122 -0.884 1.140 2.575 1.00 0.00 H ATOM 714 HD2 LYS A 122 0.080 1.285 4.599 1.00 0.00 H ATOM 715 HD3 LYS A 122 1.570 0.514 4.048 1.00 0.00 H ATOM 716 HE2 LYS A 122 0.859 3.350 3.343 1.00 0.00 H ATOM 717 HE3 LYS A 122 1.736 2.935 4.815 1.00 0.00 H ATOM 718 HZ1 LYS A 122 3.177 1.624 3.017 1.00 0.00 H ATOM 719 HZ2 LYS A 122 3.499 3.223 3.467 1.00 0.00 H ATOM 720 HZ3 LYS A 122 2.633 2.901 2.051 1.00 0.00 H ATOM 721 N ILE A 123 1.026 -2.854 0.172 1.00 0.00 N ATOM 722 CA ILE A 123 1.189 -4.279 -0.065 1.00 0.00 C ATOM 723 C ILE A 123 2.554 -4.589 -0.673 1.00 0.00 C ATOM 724 O ILE A 123 3.181 -5.592 -0.333 1.00 0.00 O ATOM 725 CB ILE A 123 0.084 -4.827 -0.993 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.297 -4.526 -0.408 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.257 -6.325 -1.205 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.423 -4.675 -1.409 1.00 0.00 C ATOM 729 H ILE A 123 0.284 -2.386 -0.255 1.00 0.00 H ATOM 730 HA ILE A 123 1.107 -4.777 0.885 1.00 0.00 H ATOM 731 HB ILE A 123 0.175 -4.339 -1.951 1.00 0.00 H ATOM 732 HG12 ILE A 123 -1.491 -5.204 0.409 1.00 0.00 H ATOM 733 HG13 ILE A 123 -1.313 -3.511 -0.039 1.00 0.00 H ATOM 734 HG21 ILE A 123 1.024 -6.497 -1.947 1.00 0.00 H ATOM 735 HG22 ILE A 123 -0.675 -6.750 -1.547 1.00 0.00 H ATOM 736 HG23 ILE A 123 0.545 -6.790 -0.275 1.00 0.00 H ATOM 737 HD11 ILE A 123 -3.306 -4.181 -1.032 1.00 0.00 H ATOM 738 HD12 ILE A 123 -2.634 -5.723 -1.560 1.00 0.00 H ATOM 739 HD13 ILE A 123 -2.133 -4.226 -2.347 1.00 0.00 H ATOM 740 N VAL A 124 3.011 -3.724 -1.573 1.00 0.00 N ATOM 741 CA VAL A 124 4.301 -3.913 -2.224 1.00 0.00 C ATOM 742 C VAL A 124 5.447 -3.742 -1.232 1.00 0.00 C ATOM 743 O VAL A 124 6.336 -4.588 -1.144 1.00 0.00 O ATOM 744 CB VAL A 124 4.498 -2.923 -3.388 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.731 -3.290 -4.201 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.259 -2.880 -4.274 1.00 0.00 C ATOM 747 H VAL A 124 2.466 -2.942 -1.806 1.00 0.00 H ATOM 748 HA VAL A 124 4.331 -4.916 -2.622 1.00 0.00 H ATOM 749 HB VAL A 124 4.651 -1.938 -2.973 1.00 0.00 H ATOM 750 HG11 VAL A 124 6.361 -3.948 -3.620 1.00 0.00 H ATOM 751 HG12 VAL A 124 6.279 -2.395 -4.451 1.00 0.00 H ATOM 752 HG13 VAL A 124 5.430 -3.792 -5.109 1.00 0.00 H ATOM 753 HG21 VAL A 124 3.529 -3.136 -5.287 1.00 0.00 H ATOM 754 HG22 VAL A 124 2.839 -1.885 -4.255 1.00 0.00 H ATOM 755 HG23 VAL A 124 2.529 -3.584 -3.907 1.00 0.00 H ATOM 756 N ALA A 125 5.419 -2.641 -0.488 1.00 0.00 N ATOM 757 CA ALA A 125 6.450 -2.357 0.493 1.00 0.00 C ATOM 758 C ALA A 125 6.482 -3.421 1.585 1.00 0.00 C ATOM 759 O ALA A 125 7.551 -3.892 1.977 1.00 0.00 O ATOM 760 CB ALA A 125 6.235 -0.980 1.102 1.00 0.00 C ATOM 761 H ALA A 125 4.690 -2.004 -0.605 1.00 0.00 H ATOM 762 HA ALA A 125 7.395 -2.352 -0.021 1.00 0.00 H ATOM 763 HB1 ALA A 125 5.729 -1.080 2.050 1.00 0.00 H ATOM 764 HB2 ALA A 125 5.633 -0.381 0.433 1.00 0.00 H ATOM 765 HB3 ALA A 125 7.191 -0.499 1.253 1.00 0.00 H ATOM 766 N SER A 126 5.304 -3.791 2.077 1.00 0.00 N ATOM 767 CA SER A 126 5.192 -4.793 3.126 1.00 0.00 C ATOM 768 C SER A 126 5.851 -6.106 2.709 1.00 0.00 C ATOM 769 O SER A 126 6.260 -6.901 3.555 1.00 0.00 O ATOM 770 CB SER A 126 3.722 -5.036 3.474 1.00 0.00 C ATOM 771 OG SER A 126 2.967 -5.344 2.315 1.00 0.00 O ATOM 772 H SER A 126 4.490 -3.378 1.730 1.00 0.00 H ATOM 773 HA SER A 126 5.697 -4.410 3.995 1.00 0.00 H ATOM 774 HB2 SER A 126 3.650 -5.863 4.165 1.00 0.00 H ATOM 775 HB3 SER A 126 3.311 -4.148 3.932 1.00 0.00 H ATOM 776 HG SER A 126 2.253 -5.942 2.546 1.00 0.00 H ATOM 777 N LYS A 127 5.952 -6.328 1.401 1.00 0.00 N ATOM 778 CA LYS A 127 6.564 -7.542 0.878 1.00 0.00 C ATOM 779 C LYS A 127 8.084 -7.411 0.839 1.00 0.00 C ATOM 780 O LYS A 127 8.803 -8.409 0.868 1.00 0.00 O ATOM 781 CB LYS A 127 6.029 -7.846 -0.522 1.00 0.00 C ATOM 782 CG LYS A 127 4.575 -8.285 -0.536 1.00 0.00 C ATOM 783 CD LYS A 127 4.448 -9.798 -0.459 1.00 0.00 C ATOM 784 CE LYS A 127 4.701 -10.310 0.950 1.00 0.00 C ATOM 785 NZ LYS A 127 6.059 -10.907 1.093 1.00 0.00 N ATOM 786 H LYS A 127 5.611 -5.656 0.774 1.00 0.00 H ATOM 787 HA LYS A 127 6.302 -8.356 1.538 1.00 0.00 H ATOM 788 HB2 LYS A 127 6.120 -6.959 -1.131 1.00 0.00 H ATOM 789 HB3 LYS A 127 6.625 -8.634 -0.959 1.00 0.00 H ATOM 790 HG2 LYS A 127 4.068 -7.849 0.311 1.00 0.00 H ATOM 791 HG3 LYS A 127 4.113 -7.941 -1.450 1.00 0.00 H ATOM 792 HD2 LYS A 127 3.450 -10.083 -0.760 1.00 0.00 H ATOM 793 HD3 LYS A 127 5.169 -10.245 -1.130 1.00 0.00 H ATOM 794 HE2 LYS A 127 4.608 -9.485 1.641 1.00 0.00 H ATOM 795 HE3 LYS A 127 3.962 -11.060 1.184 1.00 0.00 H ATOM 796 HZ1 LYS A 127 6.520 -10.976 0.162 1.00 0.00 H ATOM 797 HZ2 LYS A 127 5.990 -11.859 1.505 1.00 0.00 H ATOM 798 HZ3 LYS A 127 6.647 -10.314 1.714 1.00 0.00 H ATOM 799 N GLY A 128 8.566 -6.173 0.771 1.00 0.00 N ATOM 800 CA GLY A 128 9.995 -5.936 0.726 1.00 0.00 C ATOM 801 C GLY A 128 10.351 -4.655 -0.002 1.00 0.00 C ATOM 802 O GLY A 128 11.427 -4.092 0.206 1.00 0.00 O ATOM 803 H GLY A 128 7.945 -5.415 0.750 1.00 0.00 H ATOM 804 HA2 GLY A 128 10.370 -5.879 1.738 1.00 0.00 H ATOM 805 HA3 GLY A 128 10.469 -6.766 0.224 1.00 0.00 H ATOM 806 N GLY A 129 9.447 -4.192 -0.860 1.00 0.00 N ATOM 807 CA GLY A 129 9.690 -2.974 -1.610 1.00 0.00 C ATOM 808 C GLY A 129 9.095 -3.022 -3.003 1.00 0.00 C ATOM 809 O GLY A 129 8.229 -2.216 -3.343 1.00 0.00 O ATOM 810 H GLY A 129 8.608 -4.682 -0.986 1.00 0.00 H ATOM 811 HA2 GLY A 129 9.257 -2.142 -1.073 1.00 0.00 H ATOM 812 HA3 GLY A 129 10.756 -2.821 -1.691 1.00 0.00 H ATOM 813 N PHE A 130 9.559 -3.973 -3.808 1.00 0.00 N ATOM 814 CA PHE A 130 9.068 -4.126 -5.174 1.00 0.00 C ATOM 815 C PHE A 130 9.744 -5.306 -5.864 1.00 0.00 C ATOM 816 O PHE A 130 9.081 -6.245 -6.305 1.00 0.00 O ATOM 817 CB PHE A 130 9.308 -2.843 -5.974 1.00 0.00 C ATOM 818 CG PHE A 130 8.857 -2.930 -7.406 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.509 -2.893 -7.724 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.782 -3.046 -8.431 1.00 0.00 C ATOM 821 CE1 PHE A 130 7.092 -2.972 -9.040 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.371 -3.125 -9.748 1.00 0.00 C ATOM 823 CZ PHE A 130 8.023 -3.088 -10.053 1.00 0.00 C ATOM 824 H PHE A 130 10.248 -4.584 -3.477 1.00 0.00 H ATOM 825 HA PHE A 130 8.006 -4.315 -5.124 1.00 0.00 H ATOM 826 HB2 PHE A 130 8.771 -2.032 -5.507 1.00 0.00 H ATOM 827 HB3 PHE A 130 10.365 -2.618 -5.970 1.00 0.00 H ATOM 828 HD1 PHE A 130 6.780 -2.803 -6.934 1.00 0.00 H ATOM 829 HD2 PHE A 130 10.835 -3.076 -8.194 1.00 0.00 H ATOM 830 HE1 PHE A 130 6.039 -2.942 -9.276 1.00 0.00 H ATOM 831 HE2 PHE A 130 10.101 -3.215 -10.538 1.00 0.00 H ATOM 832 HZ PHE A 130 7.701 -3.149 -11.082 1.00 0.00 H ATOM 833 N GLU A 131 11.069 -5.252 -5.956 1.00 0.00 N ATOM 834 CA GLU A 131 11.836 -6.317 -6.594 1.00 0.00 C ATOM 835 C GLU A 131 11.599 -7.653 -5.898 1.00 0.00 C ATOM 836 O GLU A 131 11.534 -8.697 -6.546 1.00 0.00 O ATOM 837 CB GLU A 131 13.328 -5.978 -6.580 1.00 0.00 C ATOM 838 CG GLU A 131 13.777 -5.164 -7.782 1.00 0.00 C ATOM 839 CD GLU A 131 15.030 -5.721 -8.429 1.00 0.00 C ATOM 840 OE1 GLU A 131 16.059 -5.836 -7.729 1.00 0.00 O ATOM 841 OE2 GLU A 131 14.984 -6.042 -9.635 1.00 0.00 O ATOM 842 H GLU A 131 11.543 -4.477 -5.586 1.00 0.00 H ATOM 843 HA GLU A 131 11.504 -6.394 -7.619 1.00 0.00 H ATOM 844 HB2 GLU A 131 13.548 -5.414 -5.685 1.00 0.00 H ATOM 845 HB3 GLU A 131 13.894 -6.898 -6.562 1.00 0.00 H ATOM 846 HG2 GLU A 131 12.985 -5.159 -8.515 1.00 0.00 H ATOM 847 HG3 GLU A 131 13.976 -4.151 -7.460 1.00 0.00 H ATOM 848 N MET A 132 11.470 -7.612 -4.576 1.00 0.00 N ATOM 849 CA MET A 132 11.239 -8.821 -3.794 1.00 0.00 C ATOM 850 C MET A 132 9.934 -9.492 -4.208 1.00 0.00 C ATOM 851 O MET A 132 9.847 -10.718 -4.268 1.00 0.00 O ATOM 852 CB MET A 132 11.206 -8.489 -2.300 1.00 0.00 C ATOM 853 CG MET A 132 12.560 -8.616 -1.619 1.00 0.00 C ATOM 854 SD MET A 132 12.618 -9.967 -0.426 1.00 0.00 S ATOM 855 CE MET A 132 12.069 -9.131 1.058 1.00 0.00 C ATOM 856 H MET A 132 11.530 -6.749 -4.116 1.00 0.00 H ATOM 857 HA MET A 132 12.057 -9.501 -3.985 1.00 0.00 H ATOM 858 HB2 MET A 132 10.859 -7.473 -2.178 1.00 0.00 H ATOM 859 HB3 MET A 132 10.515 -9.159 -1.810 1.00 0.00 H ATOM 860 HG2 MET A 132 13.312 -8.790 -2.374 1.00 0.00 H ATOM 861 HG3 MET A 132 12.777 -7.691 -1.106 1.00 0.00 H ATOM 862 HE1 MET A 132 12.809 -9.252 1.837 1.00 0.00 H ATOM 863 HE2 MET A 132 11.131 -9.555 1.386 1.00 0.00 H ATOM 864 HE3 MET A 132 11.935 -8.078 0.852 1.00 0.00 H ATOM 865 N VAL A 133 8.923 -8.680 -4.494 1.00 0.00 N ATOM 866 CA VAL A 133 7.622 -9.192 -4.905 1.00 0.00 C ATOM 867 C VAL A 133 7.706 -9.871 -6.269 1.00 0.00 C ATOM 868 O VAL A 133 7.086 -10.909 -6.496 1.00 0.00 O ATOM 869 CB VAL A 133 6.567 -8.071 -4.969 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.176 -8.656 -5.155 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.628 -7.207 -3.718 1.00 0.00 C ATOM 872 H VAL A 133 9.055 -7.709 -4.429 1.00 0.00 H ATOM 873 HA VAL A 133 7.302 -9.918 -4.172 1.00 0.00 H ATOM 874 HB VAL A 133 6.787 -7.447 -5.823 1.00 0.00 H ATOM 875 HG11 VAL A 133 4.673 -8.700 -4.200 1.00 0.00 H ATOM 876 HG12 VAL A 133 5.256 -9.652 -5.565 1.00 0.00 H ATOM 877 HG13 VAL A 133 4.610 -8.032 -5.831 1.00 0.00 H ATOM 878 HG21 VAL A 133 7.043 -7.782 -2.903 1.00 0.00 H ATOM 879 HG22 VAL A 133 5.632 -6.880 -3.457 1.00 0.00 H ATOM 880 HG23 VAL A 133 7.252 -6.346 -3.905 1.00 0.00 H ATOM 881 N THR A 134 8.479 -9.276 -7.173 1.00 0.00 N ATOM 882 CA THR A 134 8.643 -9.823 -8.515 1.00 0.00 C ATOM 883 C THR A 134 9.399 -11.148 -8.474 1.00 0.00 C ATOM 884 O THR A 134 9.003 -12.119 -9.119 1.00 0.00 O ATOM 885 CB THR A 134 9.388 -8.829 -9.406 1.00 0.00 C ATOM 886 OG1 THR A 134 9.100 -7.496 -9.023 1.00 0.00 O ATOM 887 CG2 THR A 134 9.046 -8.969 -10.875 1.00 0.00 C ATOM 888 H THR A 134 8.948 -8.449 -6.932 1.00 0.00 H ATOM 889 HA THR A 134 7.660 -9.995 -8.925 1.00 0.00 H ATOM 890 HB THR A 134 10.451 -8.990 -9.298 1.00 0.00 H ATOM 891 HG1 THR A 134 8.202 -7.273 -9.282 1.00 0.00 H ATOM 892 HG21 THR A 134 9.581 -8.221 -11.442 1.00 0.00 H ATOM 893 HG22 THR A 134 7.984 -8.832 -11.011 1.00 0.00 H ATOM 894 HG23 THR A 134 9.329 -9.953 -11.218 1.00 0.00 H ATOM 895 N LYS A 135 10.489 -11.180 -7.716 1.00 0.00 N ATOM 896 CA LYS A 135 11.301 -12.380 -7.596 1.00 0.00 C ATOM 897 C LYS A 135 10.498 -13.524 -6.985 1.00 0.00 C ATOM 898 O LYS A 135 10.644 -14.680 -7.382 1.00 0.00 O ATOM 899 CB LYS A 135 12.541 -12.101 -6.743 1.00 0.00 C ATOM 900 CG LYS A 135 13.683 -11.462 -7.519 1.00 0.00 C ATOM 901 CD LYS A 135 15.003 -12.174 -7.263 1.00 0.00 C ATOM 902 CE LYS A 135 16.122 -11.189 -6.964 1.00 0.00 C ATOM 903 NZ LYS A 135 17.325 -11.867 -6.411 1.00 0.00 N ATOM 904 H LYS A 135 10.759 -10.378 -7.232 1.00 0.00 H ATOM 905 HA LYS A 135 11.613 -12.659 -8.584 1.00 0.00 H ATOM 906 HB2 LYS A 135 12.267 -11.437 -5.937 1.00 0.00 H ATOM 907 HB3 LYS A 135 12.893 -13.033 -6.327 1.00 0.00 H ATOM 908 HG2 LYS A 135 13.461 -11.511 -8.575 1.00 0.00 H ATOM 909 HG3 LYS A 135 13.776 -10.429 -7.218 1.00 0.00 H ATOM 910 HD2 LYS A 135 14.886 -12.836 -6.418 1.00 0.00 H ATOM 911 HD3 LYS A 135 15.267 -12.749 -8.139 1.00 0.00 H ATOM 912 HE2 LYS A 135 16.394 -10.684 -7.881 1.00 0.00 H ATOM 913 HE3 LYS A 135 15.765 -10.464 -6.247 1.00 0.00 H ATOM 914 HZ1 LYS A 135 17.633 -12.628 -7.050 1.00 0.00 H ATOM 915 HZ2 LYS A 135 17.108 -12.277 -5.481 1.00 0.00 H ATOM 916 HZ3 LYS A 135 18.104 -11.186 -6.303 1.00 0.00 H ATOM 917 N GLU A 136 9.650 -13.194 -6.016 1.00 0.00 N ATOM 918 CA GLU A 136 8.822 -14.193 -5.350 1.00 0.00 C ATOM 919 C GLU A 136 7.521 -14.424 -6.114 1.00 0.00 C ATOM 920 O GLU A 136 6.872 -15.458 -5.950 1.00 0.00 O ATOM 921 CB GLU A 136 8.513 -13.755 -3.917 1.00 0.00 C ATOM 922 CG GLU A 136 9.706 -13.847 -2.980 1.00 0.00 C ATOM 923 CD GLU A 136 9.744 -15.153 -2.210 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.889 -15.342 -1.318 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.628 -15.987 -2.498 1.00 0.00 O ATOM 926 H GLU A 136 9.579 -12.254 -5.743 1.00 0.00 H ATOM 927 HA GLU A 136 9.379 -15.118 -5.322 1.00 0.00 H ATOM 928 HB2 GLU A 136 8.171 -12.731 -3.931 1.00 0.00 H ATOM 929 HB3 GLU A 136 7.726 -14.382 -3.524 1.00 0.00 H ATOM 930 HG2 GLU A 136 10.612 -13.765 -3.562 1.00 0.00 H ATOM 931 HG3 GLU A 136 9.658 -13.031 -2.274 1.00 0.00 H ATOM 932 N LYS A 137 7.141 -13.458 -6.947 1.00 0.00 N ATOM 933 CA LYS A 137 5.917 -13.560 -7.731 1.00 0.00 C ATOM 934 C LYS A 137 4.691 -13.551 -6.825 1.00 0.00 C ATOM 935 O LYS A 137 3.710 -14.250 -7.081 1.00 0.00 O ATOM 936 CB LYS A 137 5.930 -14.832 -8.582 1.00 0.00 C ATOM 937 CG LYS A 137 5.233 -14.675 -9.924 1.00 0.00 C ATOM 938 CD LYS A 137 5.352 -15.934 -10.766 1.00 0.00 C ATOM 939 CE LYS A 137 5.400 -15.609 -12.250 1.00 0.00 C ATOM 940 NZ LYS A 137 4.813 -16.700 -13.078 1.00 0.00 N ATOM 941 H LYS A 137 7.698 -12.656 -7.033 1.00 0.00 H ATOM 942 HA LYS A 137 5.870 -12.702 -8.385 1.00 0.00 H ATOM 943 HB2 LYS A 137 6.954 -15.118 -8.764 1.00 0.00 H ATOM 944 HB3 LYS A 137 5.436 -15.622 -8.034 1.00 0.00 H ATOM 945 HG2 LYS A 137 4.186 -14.466 -9.753 1.00 0.00 H ATOM 946 HG3 LYS A 137 5.682 -13.851 -10.458 1.00 0.00 H ATOM 947 HD2 LYS A 137 6.258 -16.453 -10.492 1.00 0.00 H ATOM 948 HD3 LYS A 137 4.499 -16.568 -10.571 1.00 0.00 H ATOM 949 HE2 LYS A 137 4.845 -14.700 -12.425 1.00 0.00 H ATOM 950 HE3 LYS A 137 6.429 -15.463 -12.541 1.00 0.00 H ATOM 951 HZ1 LYS A 137 5.345 -16.799 -13.966 1.00 0.00 H ATOM 952 HZ2 LYS A 137 3.822 -16.484 -13.301 1.00 0.00 H ATOM 953 HZ3 LYS A 137 4.852 -17.601 -12.560 1.00 0.00 H ATOM 954 N LYS A 138 4.754 -12.756 -5.760 1.00 0.00 N ATOM 955 CA LYS A 138 3.649 -12.656 -4.813 1.00 0.00 C ATOM 956 C LYS A 138 2.655 -11.573 -5.230 1.00 0.00 C ATOM 957 O LYS A 138 1.741 -11.238 -4.477 1.00 0.00 O ATOM 958 CB LYS A 138 4.180 -12.360 -3.409 1.00 0.00 C ATOM 959 CG LYS A 138 5.375 -13.218 -3.017 1.00 0.00 C ATOM 960 CD LYS A 138 5.181 -13.853 -1.649 1.00 0.00 C ATOM 961 CE LYS A 138 6.462 -13.816 -0.831 1.00 0.00 C ATOM 962 NZ LYS A 138 6.611 -15.025 0.023 1.00 0.00 N ATOM 963 H LYS A 138 5.563 -12.224 -5.609 1.00 0.00 H ATOM 964 HA LYS A 138 3.139 -13.608 -4.800 1.00 0.00 H ATOM 965 HB2 LYS A 138 4.478 -11.323 -3.362 1.00 0.00 H ATOM 966 HB3 LYS A 138 3.388 -12.532 -2.695 1.00 0.00 H ATOM 967 HG2 LYS A 138 5.500 -13.999 -3.751 1.00 0.00 H ATOM 968 HG3 LYS A 138 6.257 -12.598 -2.996 1.00 0.00 H ATOM 969 HD2 LYS A 138 4.412 -13.314 -1.117 1.00 0.00 H ATOM 970 HD3 LYS A 138 4.878 -14.881 -1.780 1.00 0.00 H ATOM 971 HE2 LYS A 138 7.303 -13.758 -1.507 1.00 0.00 H ATOM 972 HE3 LYS A 138 6.447 -12.939 -0.201 1.00 0.00 H ATOM 973 HZ1 LYS A 138 5.680 -15.454 0.203 1.00 0.00 H ATOM 974 HZ2 LYS A 138 7.044 -14.771 0.933 1.00 0.00 H ATOM 975 HZ3 LYS A 138 7.216 -15.727 -0.451 1.00 0.00 H ATOM 976 N TRP A 139 2.833 -11.028 -6.432 1.00 0.00 N ATOM 977 CA TRP A 139 1.945 -9.987 -6.935 1.00 0.00 C ATOM 978 C TRP A 139 0.519 -10.512 -7.069 1.00 0.00 C ATOM 979 O TRP A 139 -0.445 -9.767 -6.899 1.00 0.00 O ATOM 980 CB TRP A 139 2.443 -9.472 -8.285 1.00 0.00 C ATOM 981 CG TRP A 139 3.657 -8.599 -8.176 1.00 0.00 C ATOM 982 CD1 TRP A 139 4.962 -9.000 -8.221 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.679 -7.177 -8.001 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.793 -7.914 -8.086 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.029 -6.784 -7.950 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.688 -6.200 -7.885 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.412 -5.455 -7.786 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.069 -4.880 -7.723 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.421 -4.519 -7.674 1.00 0.00 C ATOM 990 H TRP A 139 3.576 -11.332 -6.992 1.00 0.00 H ATOM 991 HA TRP A 139 1.951 -9.175 -6.224 1.00 0.00 H ATOM 992 HB2 TRP A 139 2.694 -10.313 -8.916 1.00 0.00 H ATOM 993 HB3 TRP A 139 1.659 -8.897 -8.756 1.00 0.00 H ATOM 994 HD1 TRP A 139 5.279 -10.024 -8.346 1.00 0.00 H ATOM 995 HE1 TRP A 139 6.772 -7.943 -8.086 1.00 0.00 H ATOM 996 HE3 TRP A 139 1.640 -6.458 -7.920 1.00 0.00 H ATOM 997 HZ2 TRP A 139 6.450 -5.160 -7.747 1.00 0.00 H ATOM 998 HZ3 TRP A 139 2.316 -4.111 -7.631 1.00 0.00 H ATOM 999 HH2 TRP A 139 4.672 -3.477 -7.545 1.00 0.00 H ATOM 1000 N SER A 140 0.396 -11.800 -7.374 1.00 0.00 N ATOM 1001 CA SER A 140 -0.912 -12.425 -7.528 1.00 0.00 C ATOM 1002 C SER A 140 -1.710 -12.336 -6.230 1.00 0.00 C ATOM 1003 O SER A 140 -2.924 -12.138 -6.250 1.00 0.00 O ATOM 1004 CB SER A 140 -0.755 -13.889 -7.944 1.00 0.00 C ATOM 1005 OG SER A 140 -0.477 -14.000 -9.329 1.00 0.00 O ATOM 1006 H SER A 140 1.203 -12.342 -7.495 1.00 0.00 H ATOM 1007 HA SER A 140 -1.445 -11.895 -8.301 1.00 0.00 H ATOM 1008 HB2 SER A 140 0.058 -14.333 -7.391 1.00 0.00 H ATOM 1009 HB3 SER A 140 -1.670 -14.422 -7.729 1.00 0.00 H ATOM 1010 HG SER A 140 -0.209 -14.898 -9.531 1.00 0.00 H ATOM 1011 N LYS A 141 -1.017 -12.481 -5.105 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.657 -12.413 -3.799 1.00 0.00 C ATOM 1013 C LYS A 141 -2.117 -10.992 -3.495 1.00 0.00 C ATOM 1014 O LYS A 141 -3.138 -10.787 -2.836 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.695 -12.894 -2.711 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.523 -14.405 -2.675 1.00 0.00 C ATOM 1017 CD LYS A 141 -1.240 -15.023 -1.485 1.00 0.00 C ATOM 1018 CE LYS A 141 -0.264 -15.414 -0.387 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.676 -14.308 -0.059 1.00 0.00 N ATOM 1020 H LYS A 141 -0.049 -12.635 -5.157 1.00 0.00 H ATOM 1021 HA LYS A 141 -2.519 -13.063 -3.819 1.00 0.00 H ATOM 1022 HB2 LYS A 141 0.273 -12.448 -2.879 1.00 0.00 H ATOM 1023 HB3 LYS A 141 -1.067 -12.573 -1.750 1.00 0.00 H ATOM 1024 HG2 LYS A 141 -0.930 -14.825 -3.583 1.00 0.00 H ATOM 1025 HG3 LYS A 141 0.529 -14.636 -2.610 1.00 0.00 H ATOM 1026 HD2 LYS A 141 -1.943 -14.305 -1.087 1.00 0.00 H ATOM 1027 HD3 LYS A 141 -1.770 -15.905 -1.814 1.00 0.00 H ATOM 1028 HE2 LYS A 141 -0.823 -15.673 0.500 1.00 0.00 H ATOM 1029 HE3 LYS A 141 0.304 -16.272 -0.717 1.00 0.00 H ATOM 1030 HZ1 LYS A 141 1.215 -14.538 0.801 1.00 0.00 H ATOM 1031 HZ2 LYS A 141 0.148 -13.426 0.101 1.00 0.00 H ATOM 1032 HZ3 LYS A 141 1.344 -14.161 -0.842 1.00 0.00 H ATOM 1033 N VAL A 142 -1.360 -10.013 -3.980 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.690 -8.612 -3.763 1.00 0.00 C ATOM 1035 C VAL A 142 -3.059 -8.276 -4.346 1.00 0.00 C ATOM 1036 O VAL A 142 -3.884 -7.639 -3.691 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.633 -7.683 -4.391 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.908 -6.231 -4.027 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.764 -8.095 -3.955 1.00 0.00 C ATOM 1040 H VAL A 142 -0.559 -10.243 -4.499 1.00 0.00 H ATOM 1041 HA VAL A 142 -1.709 -8.435 -2.698 1.00 0.00 H ATOM 1042 HB VAL A 142 -0.693 -7.778 -5.466 1.00 0.00 H ATOM 1043 HG11 VAL A 142 0.010 -5.754 -3.720 1.00 0.00 H ATOM 1044 HG12 VAL A 142 -1.621 -6.191 -3.216 1.00 0.00 H ATOM 1045 HG13 VAL A 142 -1.312 -5.715 -4.887 1.00 0.00 H ATOM 1046 HG21 VAL A 142 0.777 -8.247 -2.886 1.00 0.00 H ATOM 1047 HG22 VAL A 142 1.467 -7.317 -4.216 1.00 0.00 H ATOM 1048 HG23 VAL A 142 1.042 -9.013 -4.452 1.00 0.00 H ATOM 1049 N GLY A 143 -3.292 -8.710 -5.580 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.563 -8.446 -6.230 1.00 0.00 C ATOM 1051 C GLY A 143 -5.723 -9.122 -5.527 1.00 0.00 C ATOM 1052 O GLY A 143 -6.825 -8.578 -5.470 1.00 0.00 O ATOM 1053 H GLY A 143 -2.596 -9.212 -6.053 1.00 0.00 H ATOM 1054 HA2 GLY A 143 -4.734 -7.381 -6.242 1.00 0.00 H ATOM 1055 HA3 GLY A 143 -4.515 -8.805 -7.247 1.00 0.00 H ATOM 1056 N SER A 144 -5.475 -10.313 -4.991 1.00 0.00 N ATOM 1057 CA SER A 144 -6.507 -11.066 -4.289 1.00 0.00 C ATOM 1058 C SER A 144 -7.013 -10.291 -3.076 1.00 0.00 C ATOM 1059 O SER A 144 -8.203 -10.315 -2.764 1.00 0.00 O ATOM 1060 CB SER A 144 -5.966 -12.428 -3.849 1.00 0.00 C ATOM 1061 OG SER A 144 -6.089 -13.386 -4.887 1.00 0.00 O ATOM 1062 H SER A 144 -4.576 -10.694 -5.071 1.00 0.00 H ATOM 1063 HA SER A 144 -7.329 -11.219 -4.972 1.00 0.00 H ATOM 1064 HB2 SER A 144 -4.921 -12.330 -3.588 1.00 0.00 H ATOM 1065 HB3 SER A 144 -6.520 -12.771 -2.988 1.00 0.00 H ATOM 1066 HG SER A 144 -6.776 -14.016 -4.660 1.00 0.00 H ATOM 1067 N ARG A 145 -6.100 -9.605 -2.396 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.453 -8.823 -1.217 1.00 0.00 C ATOM 1069 C ARG A 145 -7.332 -7.635 -1.595 1.00 0.00 C ATOM 1070 O ARG A 145 -8.182 -7.206 -0.816 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.189 -8.334 -0.507 1.00 0.00 C ATOM 1072 CG ARG A 145 -5.473 -7.557 0.769 1.00 0.00 C ATOM 1073 CD ARG A 145 -4.597 -8.029 1.921 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.347 -8.139 3.169 1.00 0.00 N ATOM 1075 CZ ARG A 145 -4.781 -8.207 4.371 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -3.459 -8.176 4.492 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -5.535 -8.307 5.456 1.00 0.00 N ATOM 1078 H ARG A 145 -5.167 -9.626 -2.693 1.00 0.00 H ATOM 1079 HA ARG A 145 -7.006 -9.465 -0.547 1.00 0.00 H ATOM 1080 HB2 ARG A 145 -4.579 -9.189 -0.257 1.00 0.00 H ATOM 1081 HB3 ARG A 145 -4.639 -7.693 -1.179 1.00 0.00 H ATOM 1082 HG2 ARG A 145 -5.280 -6.510 0.592 1.00 0.00 H ATOM 1083 HG3 ARG A 145 -6.510 -7.694 1.039 1.00 0.00 H ATOM 1084 HD2 ARG A 145 -4.186 -8.996 1.672 1.00 0.00 H ATOM 1085 HD3 ARG A 145 -3.791 -7.321 2.057 1.00 0.00 H ATOM 1086 HE ARG A 145 -6.325 -8.164 3.109 1.00 0.00 H ATOM 1087 HH11 ARG A 145 -2.882 -8.101 3.679 1.00 0.00 H ATOM 1088 HH12 ARG A 145 -3.039 -8.228 5.399 1.00 0.00 H ATOM 1089 HH21 ARG A 145 -6.533 -8.331 5.371 1.00 0.00 H ATOM 1090 HH22 ARG A 145 -5.110 -8.359 6.359 1.00 0.00 H ATOM 1091 N LEU A 146 -7.119 -7.108 -2.797 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.891 -5.969 -3.278 1.00 0.00 C ATOM 1093 C LEU A 146 -9.265 -6.412 -3.771 1.00 0.00 C ATOM 1094 O LEU A 146 -10.293 -5.962 -3.263 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.138 -5.255 -4.402 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.203 -4.134 -3.945 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.035 -4.703 -3.155 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -5.703 -3.338 -5.141 1.00 0.00 C ATOM 1099 H LEU A 146 -6.427 -7.493 -3.372 1.00 0.00 H ATOM 1100 HA LEU A 146 -8.021 -5.284 -2.454 1.00 0.00 H ATOM 1101 HB2 LEU A 146 -6.553 -5.988 -4.938 1.00 0.00 H ATOM 1102 HB3 LEU A 146 -7.864 -4.832 -5.082 1.00 0.00 H ATOM 1103 HG LEU A 146 -6.747 -3.461 -3.297 1.00 0.00 H ATOM 1104 HD11 LEU A 146 -5.369 -5.556 -2.581 1.00 0.00 H ATOM 1105 HD12 LEU A 146 -4.651 -3.948 -2.486 1.00 0.00 H ATOM 1106 HD13 LEU A 146 -4.257 -5.011 -3.836 1.00 0.00 H ATOM 1107 HD21 LEU A 146 -4.835 -3.824 -5.560 1.00 0.00 H ATOM 1108 HD22 LEU A 146 -5.438 -2.340 -4.823 1.00 0.00 H ATOM 1109 HD23 LEU A 146 -6.481 -3.283 -5.888 1.00 0.00 H ATOM 1110 N GLY A 147 -9.275 -7.297 -4.762 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.529 -7.787 -5.305 1.00 0.00 C ATOM 1112 C GLY A 147 -10.386 -8.295 -6.727 1.00 0.00 C ATOM 1113 O GLY A 147 -11.220 -8.006 -7.584 1.00 0.00 O ATOM 1114 H GLY A 147 -8.426 -7.621 -5.126 1.00 0.00 H ATOM 1115 HA2 GLY A 147 -10.889 -8.590 -4.682 1.00 0.00 H ATOM 1116 HA3 GLY A 147 -11.251 -6.984 -5.293 1.00 0.00 H ATOM 1117 N TYR A 148 -9.324 -9.055 -6.977 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.075 -9.605 -8.304 1.00 0.00 C ATOM 1119 C TYR A 148 -9.387 -11.097 -8.342 1.00 0.00 C ATOM 1120 O TYR A 148 -9.044 -11.838 -7.421 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.620 -9.368 -8.712 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.300 -7.917 -8.999 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.421 -6.950 -8.010 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.875 -7.517 -10.260 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.130 -5.625 -8.267 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.581 -6.193 -10.526 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.711 -5.251 -9.527 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.420 -3.931 -9.787 1.00 0.00 O ATOM 1129 H TYR A 148 -8.694 -9.251 -6.252 1.00 0.00 H ATOM 1130 HA TYR A 148 -9.722 -9.096 -9.002 1.00 0.00 H ATOM 1131 HB2 TYR A 148 -6.970 -9.699 -7.915 1.00 0.00 H ATOM 1132 HB3 TYR A 148 -7.406 -9.938 -9.605 1.00 0.00 H ATOM 1133 HD1 TYR A 148 -7.749 -7.247 -7.024 1.00 0.00 H ATOM 1134 HD2 TYR A 148 -6.776 -8.257 -11.040 1.00 0.00 H ATOM 1135 HE1 TYR A 148 -7.231 -4.888 -7.484 1.00 0.00 H ATOM 1136 HE2 TYR A 148 -6.254 -5.900 -11.512 1.00 0.00 H ATOM 1137 HH TYR A 148 -6.901 -3.646 -10.567 1.00 0.00 H ATOM 1138 N LEU A 149 -10.039 -11.533 -9.415 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.397 -12.937 -9.574 1.00 0.00 C ATOM 1140 C LEU A 149 -9.482 -13.621 -10.586 1.00 0.00 C ATOM 1141 O LEU A 149 -8.933 -12.970 -11.477 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.856 -13.066 -10.019 1.00 0.00 C ATOM 1143 CG LEU A 149 -12.851 -12.218 -9.226 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.270 -12.467 -9.713 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -12.737 -12.516 -7.738 1.00 0.00 C ATOM 1146 H LEU A 149 -10.285 -10.895 -10.116 1.00 0.00 H ATOM 1147 HA LEU A 149 -10.279 -13.421 -8.615 1.00 0.00 H ATOM 1148 HB2 LEU A 149 -11.919 -12.779 -11.059 1.00 0.00 H ATOM 1149 HB3 LEU A 149 -12.148 -14.101 -9.929 1.00 0.00 H ATOM 1150 HG LEU A 149 -12.626 -11.173 -9.377 1.00 0.00 H ATOM 1151 HD11 LEU A 149 -14.242 -12.843 -10.725 1.00 0.00 H ATOM 1152 HD12 LEU A 149 -14.827 -11.542 -9.688 1.00 0.00 H ATOM 1153 HD13 LEU A 149 -14.749 -13.193 -9.073 1.00 0.00 H ATOM 1154 HD21 LEU A 149 -13.707 -12.410 -7.274 1.00 0.00 H ATOM 1155 HD22 LEU A 149 -12.044 -11.822 -7.285 1.00 0.00 H ATOM 1156 HD23 LEU A 149 -12.378 -13.524 -7.599 1.00 0.00 H ATOM 1157 N PRO A 150 -9.304 -14.948 -10.464 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.450 -15.716 -11.376 1.00 0.00 C ATOM 1159 C PRO A 150 -9.020 -15.778 -12.788 1.00 0.00 C ATOM 1160 O PRO A 150 -10.107 -16.315 -13.007 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.421 -17.113 -10.749 1.00 0.00 C ATOM 1162 CG PRO A 150 -9.668 -17.193 -9.939 1.00 0.00 C ATOM 1163 CD PRO A 150 -9.922 -15.801 -9.433 1.00 0.00 C ATOM 1164 HA PRO A 150 -7.448 -15.314 -11.411 1.00 0.00 H ATOM 1165 HB2 PRO A 150 -8.406 -17.859 -11.529 1.00 0.00 H ATOM 1166 HB3 PRO A 150 -7.543 -17.215 -10.129 1.00 0.00 H ATOM 1167 HG2 PRO A 150 -10.488 -17.523 -10.559 1.00 0.00 H ATOM 1168 HG3 PRO A 150 -9.525 -17.872 -9.111 1.00 0.00 H ATOM 1169 HD2 PRO A 150 -10.983 -15.613 -9.359 1.00 0.00 H ATOM 1170 HD3 PRO A 150 -9.443 -15.654 -8.475 1.00 0.00 H ATOM 1171 N GLY A 151 -8.280 -15.225 -13.745 1.00 0.00 N ATOM 1172 CA GLY A 151 -8.728 -15.228 -15.125 1.00 0.00 C ATOM 1173 C GLY A 151 -7.651 -15.692 -16.084 1.00 0.00 C ATOM 1174 O GLY A 151 -7.260 -16.858 -16.071 1.00 0.00 O ATOM 1175 H GLY A 151 -7.423 -14.812 -13.510 1.00 0.00 H ATOM 1176 HA2 GLY A 151 -9.582 -15.884 -15.214 1.00 0.00 H ATOM 1177 HA3 GLY A 151 -9.029 -14.226 -15.396 1.00 0.00 H ATOM 1178 N LYS A 152 -7.170 -14.777 -16.919 1.00 0.00 N ATOM 1179 CA LYS A 152 -6.133 -15.098 -17.891 1.00 0.00 C ATOM 1180 C LYS A 152 -4.787 -14.522 -17.460 1.00 0.00 C ATOM 1181 O LYS A 152 -3.821 -15.259 -17.259 1.00 0.00 O ATOM 1182 CB LYS A 152 -6.513 -14.560 -19.270 1.00 0.00 C ATOM 1183 CG LYS A 152 -7.508 -15.436 -20.014 1.00 0.00 C ATOM 1184 CD LYS A 152 -8.869 -15.434 -19.333 1.00 0.00 C ATOM 1185 CE LYS A 152 -9.466 -14.037 -19.289 1.00 0.00 C ATOM 1186 NZ LYS A 152 -10.871 -14.048 -18.798 1.00 0.00 N ATOM 1187 H LYS A 152 -7.523 -13.863 -16.881 1.00 0.00 H ATOM 1188 HA LYS A 152 -6.050 -16.174 -17.945 1.00 0.00 H ATOM 1189 HB2 LYS A 152 -6.948 -13.578 -19.154 1.00 0.00 H ATOM 1190 HB3 LYS A 152 -5.619 -14.479 -19.872 1.00 0.00 H ATOM 1191 HG2 LYS A 152 -7.620 -15.065 -21.021 1.00 0.00 H ATOM 1192 HG3 LYS A 152 -7.131 -16.448 -20.041 1.00 0.00 H ATOM 1193 HD2 LYS A 152 -9.535 -16.083 -19.881 1.00 0.00 H ATOM 1194 HD3 LYS A 152 -8.755 -15.800 -18.323 1.00 0.00 H ATOM 1195 HE2 LYS A 152 -8.869 -13.423 -18.632 1.00 0.00 H ATOM 1196 HE3 LYS A 152 -9.445 -13.619 -20.285 1.00 0.00 H ATOM 1197 HZ1 LYS A 152 -11.341 -14.932 -19.082 1.00 0.00 H ATOM 1198 HZ2 LYS A 152 -11.396 -13.245 -19.197 1.00 0.00 H ATOM 1199 HZ3 LYS A 152 -10.887 -13.978 -17.760 1.00 0.00 H ATOM 1200 N GLY A 153 -4.733 -13.201 -17.321 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.501 -12.550 -16.915 1.00 0.00 C ATOM 1202 C GLY A 153 -3.728 -11.128 -16.439 1.00 0.00 C ATOM 1203 O GLY A 153 -3.709 -10.190 -17.235 1.00 0.00 O ATOM 1204 H GLY A 153 -5.534 -12.666 -17.495 1.00 0.00 H ATOM 1205 HA2 GLY A 153 -3.053 -13.119 -16.114 1.00 0.00 H ATOM 1206 HA3 GLY A 153 -2.822 -12.531 -17.754 1.00 0.00 H ATOM 1207 N THR A 154 -3.945 -10.970 -15.136 1.00 0.00 N ATOM 1208 CA THR A 154 -4.178 -9.652 -14.555 1.00 0.00 C ATOM 1209 C THR A 154 -3.001 -9.226 -13.682 1.00 0.00 C ATOM 1210 O THR A 154 -2.709 -8.037 -13.554 1.00 0.00 O ATOM 1211 CB THR A 154 -5.465 -9.657 -13.729 1.00 0.00 C ATOM 1212 OG1 THR A 154 -6.496 -10.346 -14.413 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.974 -8.269 -13.407 1.00 0.00 C ATOM 1214 H THR A 154 -3.948 -11.757 -14.554 1.00 0.00 H ATOM 1215 HA THR A 154 -4.283 -8.946 -15.366 1.00 0.00 H ATOM 1216 HB THR A 154 -5.278 -10.165 -12.793 1.00 0.00 H ATOM 1217 HG1 THR A 154 -7.218 -10.524 -13.806 1.00 0.00 H ATOM 1218 HG21 THR A 154 -5.814 -7.620 -14.255 1.00 0.00 H ATOM 1219 HG22 THR A 154 -5.445 -7.880 -12.551 1.00 0.00 H ATOM 1220 HG23 THR A 154 -7.031 -8.316 -13.185 1.00 0.00 H ATOM 1221 N GLY A 155 -2.329 -10.204 -13.083 1.00 0.00 N ATOM 1222 CA GLY A 155 -1.193 -9.908 -12.228 1.00 0.00 C ATOM 1223 C GLY A 155 -0.100 -9.149 -12.956 1.00 0.00 C ATOM 1224 O GLY A 155 0.482 -8.212 -12.410 1.00 0.00 O ATOM 1225 H GLY A 155 -2.607 -11.132 -13.220 1.00 0.00 H ATOM 1226 HA2 GLY A 155 -1.532 -9.316 -11.391 1.00 0.00 H ATOM 1227 HA3 GLY A 155 -0.784 -10.837 -11.857 1.00 0.00 H ATOM 1228 N SER A 156 0.178 -9.553 -14.191 1.00 0.00 N ATOM 1229 CA SER A 156 1.208 -8.904 -14.994 1.00 0.00 C ATOM 1230 C SER A 156 0.843 -7.451 -15.277 1.00 0.00 C ATOM 1231 O SER A 156 1.716 -6.594 -15.404 1.00 0.00 O ATOM 1232 CB SER A 156 1.406 -9.657 -16.311 1.00 0.00 C ATOM 1233 OG SER A 156 1.327 -11.057 -16.114 1.00 0.00 O ATOM 1234 H SER A 156 -0.321 -10.306 -14.570 1.00 0.00 H ATOM 1235 HA SER A 156 2.129 -8.929 -14.434 1.00 0.00 H ATOM 1236 HB2 SER A 156 0.640 -9.362 -17.012 1.00 0.00 H ATOM 1237 HB3 SER A 156 2.378 -9.418 -16.716 1.00 0.00 H ATOM 1238 HG SER A 156 1.472 -11.508 -16.949 1.00 0.00 H ATOM 1239 N LEU A 157 -0.455 -7.180 -15.373 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.936 -5.829 -15.640 1.00 0.00 C ATOM 1241 C LEU A 157 -0.769 -4.938 -14.413 1.00 0.00 C ATOM 1242 O LEU A 157 -0.530 -3.737 -14.534 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.405 -5.861 -16.064 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.655 -6.319 -17.502 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -1.968 -5.385 -18.486 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.173 -7.750 -17.695 1.00 0.00 C ATOM 1247 H LEU A 157 -1.105 -7.904 -15.260 1.00 0.00 H ATOM 1248 HA LEU A 157 -0.348 -5.422 -16.447 1.00 0.00 H ATOM 1249 HB2 LEU A 157 -2.935 -6.529 -15.399 1.00 0.00 H ATOM 1250 HB3 LEU A 157 -2.814 -4.869 -15.951 1.00 0.00 H ATOM 1251 HG LEU A 157 -3.716 -6.293 -17.702 1.00 0.00 H ATOM 1252 HD11 LEU A 157 -0.899 -5.523 -18.426 1.00 0.00 H ATOM 1253 HD12 LEU A 157 -2.215 -4.362 -18.243 1.00 0.00 H ATOM 1254 HD13 LEU A 157 -2.305 -5.608 -19.489 1.00 0.00 H ATOM 1255 HD21 LEU A 157 -2.710 -8.203 -18.516 1.00 0.00 H ATOM 1256 HD22 LEU A 157 -2.351 -8.315 -16.793 1.00 0.00 H ATOM 1257 HD23 LEU A 157 -1.116 -7.745 -17.915 1.00 0.00 H ATOM 1258 N LEU A 158 -0.895 -5.536 -13.231 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.758 -4.796 -11.983 1.00 0.00 C ATOM 1260 C LEU A 158 0.678 -4.325 -11.785 1.00 0.00 C ATOM 1261 O LEU A 158 0.920 -3.177 -11.413 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.187 -5.667 -10.800 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.647 -6.125 -10.828 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.898 -7.170 -9.753 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.581 -4.937 -10.650 1.00 0.00 C ATOM 1266 H LEU A 158 -1.086 -6.497 -13.200 1.00 0.00 H ATOM 1267 HA LEU A 158 -1.404 -3.933 -12.036 1.00 0.00 H ATOM 1268 HB2 LEU A 158 -0.557 -6.544 -10.777 1.00 0.00 H ATOM 1269 HB3 LEU A 158 -1.029 -5.106 -9.892 1.00 0.00 H ATOM 1270 HG LEU A 158 -2.858 -6.575 -11.788 1.00 0.00 H ATOM 1271 HD11 LEU A 158 -2.274 -6.965 -8.898 1.00 0.00 H ATOM 1272 HD12 LEU A 158 -2.667 -8.151 -10.143 1.00 0.00 H ATOM 1273 HD13 LEU A 158 -3.937 -7.138 -9.456 1.00 0.00 H ATOM 1274 HD21 LEU A 158 -3.068 -4.031 -10.935 1.00 0.00 H ATOM 1275 HD22 LEU A 158 -3.885 -4.870 -9.615 1.00 0.00 H ATOM 1276 HD23 LEU A 158 -4.453 -5.068 -11.274 1.00 0.00 H ATOM 1277 N LYS A 159 1.631 -5.218 -12.035 1.00 0.00 N ATOM 1278 CA LYS A 159 3.043 -4.893 -11.883 1.00 0.00 C ATOM 1279 C LYS A 159 3.449 -3.770 -12.833 1.00 0.00 C ATOM 1280 O LYS A 159 4.146 -2.835 -12.440 1.00 0.00 O ATOM 1281 CB LYS A 159 3.903 -6.132 -12.143 1.00 0.00 C ATOM 1282 CG LYS A 159 5.220 -6.129 -11.384 1.00 0.00 C ATOM 1283 CD LYS A 159 6.271 -5.291 -12.094 1.00 0.00 C ATOM 1284 CE LYS A 159 7.676 -5.797 -11.807 1.00 0.00 C ATOM 1285 NZ LYS A 159 8.661 -5.297 -12.804 1.00 0.00 N ATOM 1286 H LYS A 159 1.375 -6.119 -12.329 1.00 0.00 H ATOM 1287 HA LYS A 159 3.200 -4.564 -10.868 1.00 0.00 H ATOM 1288 HB2 LYS A 159 3.346 -7.010 -11.852 1.00 0.00 H ATOM 1289 HB3 LYS A 159 4.122 -6.189 -13.200 1.00 0.00 H ATOM 1290 HG2 LYS A 159 5.055 -5.720 -10.398 1.00 0.00 H ATOM 1291 HG3 LYS A 159 5.578 -7.144 -11.299 1.00 0.00 H ATOM 1292 HD2 LYS A 159 6.094 -5.336 -13.159 1.00 0.00 H ATOM 1293 HD3 LYS A 159 6.191 -4.268 -11.756 1.00 0.00 H ATOM 1294 HE2 LYS A 159 7.970 -5.463 -10.824 1.00 0.00 H ATOM 1295 HE3 LYS A 159 7.666 -6.877 -11.833 1.00 0.00 H ATOM 1296 HZ1 LYS A 159 8.688 -5.930 -13.629 1.00 0.00 H ATOM 1297 HZ2 LYS A 159 9.609 -5.257 -12.378 1.00 0.00 H ATOM 1298 HZ3 LYS A 159 8.396 -4.344 -13.122 1.00 0.00 H ATOM 1299 N SER A 160 3.010 -3.870 -14.083 1.00 0.00 N ATOM 1300 CA SER A 160 3.330 -2.863 -15.088 1.00 0.00 C ATOM 1301 C SER A 160 2.664 -1.532 -14.755 1.00 0.00 C ATOM 1302 O SER A 160 3.280 -0.473 -14.872 1.00 0.00 O ATOM 1303 CB SER A 160 2.887 -3.337 -16.473 1.00 0.00 C ATOM 1304 OG SER A 160 3.269 -4.682 -16.699 1.00 0.00 O ATOM 1305 H SER A 160 2.460 -4.641 -14.336 1.00 0.00 H ATOM 1306 HA SER A 160 4.401 -2.725 -15.090 1.00 0.00 H ATOM 1307 HB2 SER A 160 1.813 -3.264 -16.549 1.00 0.00 H ATOM 1308 HB3 SER A 160 3.344 -2.714 -17.227 1.00 0.00 H ATOM 1309 HG SER A 160 2.573 -5.269 -16.392 1.00 0.00 H ATOM 1310 N HIS A 161 1.402 -1.593 -14.342 1.00 0.00 N ATOM 1311 CA HIS A 161 0.653 -0.392 -13.992 1.00 0.00 C ATOM 1312 C HIS A 161 1.257 0.292 -12.770 1.00 0.00 C ATOM 1313 O HIS A 161 1.397 1.514 -12.737 1.00 0.00 O ATOM 1314 CB HIS A 161 -0.813 -0.739 -13.726 1.00 0.00 C ATOM 1315 CG HIS A 161 -1.654 -0.780 -14.964 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -1.701 0.253 -15.877 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.484 -1.738 -15.440 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -2.525 -0.068 -16.860 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.011 -1.271 -16.619 1.00 0.00 N ATOM 1320 H HIS A 161 0.965 -2.466 -14.270 1.00 0.00 H ATOM 1321 HA HIS A 161 0.705 0.287 -14.831 1.00 0.00 H ATOM 1322 HB2 HIS A 161 -0.867 -1.709 -13.256 1.00 0.00 H ATOM 1323 HB3 HIS A 161 -1.235 0.001 -13.061 1.00 0.00 H ATOM 1324 HD1 HIS A 161 -1.206 1.096 -15.814 1.00 0.00 H ATOM 1325 HD2 HIS A 161 -2.692 -2.693 -14.978 1.00 0.00 H ATOM 1326 HE1 HIS A 161 -2.758 0.549 -17.715 1.00 0.00 H ATOM 1327 HE2 HIS A 161 -3.709 -1.714 -17.145 1.00 0.00 H ATOM 1328 N TYR A 162 1.609 -0.506 -11.766 1.00 0.00 N ATOM 1329 CA TYR A 162 2.197 0.023 -10.541 1.00 0.00 C ATOM 1330 C TYR A 162 3.515 0.733 -10.831 1.00 0.00 C ATOM 1331 O TYR A 162 3.737 1.858 -10.385 1.00 0.00 O ATOM 1332 CB TYR A 162 2.424 -1.104 -9.532 1.00 0.00 C ATOM 1333 CG TYR A 162 2.943 -0.629 -8.195 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.135 0.111 -7.338 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.239 -0.917 -7.787 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.605 0.548 -6.114 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.716 -0.484 -6.564 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.896 0.247 -5.732 1.00 0.00 C ATOM 1339 OH TYR A 162 4.368 0.680 -4.514 1.00 0.00 O ATOM 1340 H TYR A 162 1.471 -1.472 -11.852 1.00 0.00 H ATOM 1341 HA TYR A 162 1.503 0.735 -10.121 1.00 0.00 H ATOM 1342 HB2 TYR A 162 1.490 -1.618 -9.361 1.00 0.00 H ATOM 1343 HB3 TYR A 162 3.143 -1.801 -9.938 1.00 0.00 H ATOM 1344 HD1 TYR A 162 1.125 0.344 -7.639 1.00 0.00 H ATOM 1345 HD2 TYR A 162 4.879 -1.490 -8.441 1.00 0.00 H ATOM 1346 HE1 TYR A 162 1.963 1.120 -5.462 1.00 0.00 H ATOM 1347 HE2 TYR A 162 5.727 -0.718 -6.265 1.00 0.00 H ATOM 1348 HH TYR A 162 4.515 -0.076 -3.940 1.00 0.00 H ATOM 1349 N GLU A 163 4.387 0.068 -11.582 1.00 0.00 N ATOM 1350 CA GLU A 163 5.683 0.635 -11.934 1.00 0.00 C ATOM 1351 C GLU A 163 5.601 1.403 -13.249 1.00 0.00 C ATOM 1352 O GLU A 163 6.141 0.973 -14.267 1.00 0.00 O ATOM 1353 CB GLU A 163 6.736 -0.470 -12.038 1.00 0.00 C ATOM 1354 CG GLU A 163 8.129 0.044 -12.364 1.00 0.00 C ATOM 1355 CD GLU A 163 8.917 -0.916 -13.235 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.586 -2.120 -13.240 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.864 -0.462 -13.912 1.00 0.00 O ATOM 1358 H GLU A 163 4.152 -0.826 -11.909 1.00 0.00 H ATOM 1359 HA GLU A 163 5.970 1.319 -11.148 1.00 0.00 H ATOM 1360 HB2 GLU A 163 6.783 -0.999 -11.097 1.00 0.00 H ATOM 1361 HB3 GLU A 163 6.440 -1.161 -12.814 1.00 0.00 H ATOM 1362 HG2 GLU A 163 8.038 0.985 -12.884 1.00 0.00 H ATOM 1363 HG3 GLU A 163 8.669 0.195 -11.441 1.00 0.00 H ATOM 1364 N ARG A 164 4.919 2.543 -13.218 1.00 0.00 N ATOM 1365 CA ARG A 164 4.762 3.371 -14.409 1.00 0.00 C ATOM 1366 C ARG A 164 4.242 4.760 -14.048 1.00 0.00 C ATOM 1367 O ARG A 164 4.698 5.764 -14.597 1.00 0.00 O ATOM 1368 CB ARG A 164 3.812 2.698 -15.403 1.00 0.00 C ATOM 1369 CG ARG A 164 4.499 2.222 -16.673 1.00 0.00 C ATOM 1370 CD ARG A 164 3.680 2.551 -17.910 1.00 0.00 C ATOM 1371 NE ARG A 164 4.521 2.973 -19.030 1.00 0.00 N ATOM 1372 CZ ARG A 164 5.036 4.194 -19.151 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.800 5.117 -18.228 1.00 0.00 N ATOM 1374 NH2 ARG A 164 5.792 4.492 -20.198 1.00 0.00 N ATOM 1375 H ARG A 164 4.508 2.833 -12.377 1.00 0.00 H ATOM 1376 HA ARG A 164 5.734 3.473 -14.869 1.00 0.00 H ATOM 1377 HB2 ARG A 164 3.357 1.843 -14.924 1.00 0.00 H ATOM 1378 HB3 ARG A 164 3.038 3.398 -15.679 1.00 0.00 H ATOM 1379 HG2 ARG A 164 5.461 2.705 -16.753 1.00 0.00 H ATOM 1380 HG3 ARG A 164 4.636 1.151 -16.618 1.00 0.00 H ATOM 1381 HD2 ARG A 164 3.123 1.674 -18.202 1.00 0.00 H ATOM 1382 HD3 ARG A 164 2.991 3.349 -17.669 1.00 0.00 H ATOM 1383 HE ARG A 164 4.712 2.310 -19.727 1.00 0.00 H ATOM 1384 HH11 ARG A 164 4.231 4.897 -17.434 1.00 0.00 H ATOM 1385 HH12 ARG A 164 5.190 6.032 -18.325 1.00 0.00 H ATOM 1386 HH21 ARG A 164 5.974 3.800 -20.898 1.00 0.00 H ATOM 1387 HH22 ARG A 164 6.180 5.410 -20.291 1.00 0.00 H ATOM 1388 N ILE A 165 3.285 4.812 -13.127 1.00 0.00 N ATOM 1389 CA ILE A 165 2.707 6.082 -12.702 1.00 0.00 C ATOM 1390 C ILE A 165 2.704 6.215 -11.181 1.00 0.00 C ATOM 1391 O ILE A 165 3.001 7.282 -10.643 1.00 0.00 O ATOM 1392 CB ILE A 165 1.262 6.236 -13.217 1.00 0.00 C ATOM 1393 CG1 ILE A 165 1.186 5.903 -14.711 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.755 7.647 -12.955 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.331 4.692 -15.015 1.00 0.00 C ATOM 1396 H ILE A 165 2.960 3.979 -12.727 1.00 0.00 H ATOM 1397 HA ILE A 165 3.302 6.878 -13.123 1.00 0.00 H ATOM 1398 HB ILE A 165 0.634 5.549 -12.670 1.00 0.00 H ATOM 1399 HG12 ILE A 165 0.768 6.744 -15.242 1.00 0.00 H ATOM 1400 HG13 ILE A 165 2.182 5.708 -15.082 1.00 0.00 H ATOM 1401 HG21 ILE A 165 0.188 7.660 -12.036 1.00 0.00 H ATOM 1402 HG22 ILE A 165 0.124 7.961 -13.773 1.00 0.00 H ATOM 1403 HG23 ILE A 165 1.595 8.321 -12.869 1.00 0.00 H ATOM 1404 HD11 ILE A 165 0.516 4.366 -16.028 1.00 0.00 H ATOM 1405 HD12 ILE A 165 -0.712 4.952 -14.906 1.00 0.00 H ATOM 1406 HD13 ILE A 165 0.577 3.895 -14.330 1.00 0.00 H ATOM 1407 N LEU A 166 2.356 5.132 -10.495 1.00 0.00 N ATOM 1408 CA LEU A 166 2.302 5.134 -9.038 1.00 0.00 C ATOM 1409 C LEU A 166 3.697 5.021 -8.425 1.00 0.00 C ATOM 1410 O LEU A 166 4.109 5.872 -7.638 1.00 0.00 O ATOM 1411 CB LEU A 166 1.426 3.982 -8.542 1.00 0.00 C ATOM 1412 CG LEU A 166 0.763 4.209 -7.183 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.021 2.957 -6.738 1.00 0.00 C ATOM 1414 CD2 LEU A 166 1.798 4.614 -6.144 1.00 0.00 C ATOM 1415 H LEU A 166 2.121 4.313 -10.981 1.00 0.00 H ATOM 1416 HA LEU A 166 1.862 6.067 -8.725 1.00 0.00 H ATOM 1417 HB2 LEU A 166 0.650 3.808 -9.274 1.00 0.00 H ATOM 1418 HB3 LEU A 166 2.039 3.096 -8.473 1.00 0.00 H ATOM 1419 HG LEU A 166 0.043 5.009 -7.269 1.00 0.00 H ATOM 1420 HD11 LEU A 166 -0.319 3.083 -5.720 1.00 0.00 H ATOM 1421 HD12 LEU A 166 0.684 2.108 -6.794 1.00 0.00 H ATOM 1422 HD13 LEU A 166 -0.829 2.794 -7.383 1.00 0.00 H ATOM 1423 HD21 LEU A 166 2.109 5.633 -6.323 1.00 0.00 H ATOM 1424 HD22 LEU A 166 2.653 3.959 -6.214 1.00 0.00 H ATOM 1425 HD23 LEU A 166 1.367 4.537 -5.156 1.00 0.00 H ATOM 1426 N TYR A 167 4.413 3.960 -8.778 1.00 0.00 N ATOM 1427 CA TYR A 167 5.755 3.730 -8.252 1.00 0.00 C ATOM 1428 C TYR A 167 6.678 4.924 -8.506 1.00 0.00 C ATOM 1429 O TYR A 167 7.273 5.461 -7.572 1.00 0.00 O ATOM 1430 CB TYR A 167 6.359 2.465 -8.864 1.00 0.00 C ATOM 1431 CG TYR A 167 7.328 1.757 -7.944 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.013 1.534 -6.610 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.559 1.313 -8.412 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.897 0.889 -5.766 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.448 0.666 -7.573 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.113 0.457 -6.252 1.00 0.00 C ATOM 1437 OH TYR A 167 9.996 -0.184 -5.415 1.00 0.00 O ATOM 1438 H TYR A 167 4.027 3.310 -9.402 1.00 0.00 H ATOM 1439 HA TYR A 167 5.666 3.590 -7.186 1.00 0.00 H ATOM 1440 HB2 TYR A 167 5.563 1.774 -9.102 1.00 0.00 H ATOM 1441 HB3 TYR A 167 6.886 2.725 -9.768 1.00 0.00 H ATOM 1442 HD1 TYR A 167 6.059 1.873 -6.232 1.00 0.00 H ATOM 1443 HD2 TYR A 167 8.820 1.478 -9.446 1.00 0.00 H ATOM 1444 HE1 TYR A 167 7.633 0.725 -4.732 1.00 0.00 H ATOM 1445 HE2 TYR A 167 10.401 0.328 -7.955 1.00 0.00 H ATOM 1446 HH TYR A 167 10.864 0.218 -5.496 1.00 0.00 H ATOM 1447 N PRO A 168 6.825 5.354 -9.774 1.00 0.00 N ATOM 1448 CA PRO A 168 7.696 6.481 -10.126 1.00 0.00 C ATOM 1449 C PRO A 168 7.369 7.749 -9.344 1.00 0.00 C ATOM 1450 O PRO A 168 8.233 8.604 -9.149 1.00 0.00 O ATOM 1451 CB PRO A 168 7.446 6.696 -11.627 1.00 0.00 C ATOM 1452 CG PRO A 168 6.221 5.909 -11.947 1.00 0.00 C ATOM 1453 CD PRO A 168 6.176 4.779 -10.961 1.00 0.00 C ATOM 1454 HA PRO A 168 8.736 6.230 -9.971 1.00 0.00 H ATOM 1455 HB2 PRO A 168 7.298 7.749 -11.819 1.00 0.00 H ATOM 1456 HB3 PRO A 168 8.298 6.342 -12.187 1.00 0.00 H ATOM 1457 HG2 PRO A 168 5.346 6.532 -11.844 1.00 0.00 H ATOM 1458 HG3 PRO A 168 6.290 5.524 -12.954 1.00 0.00 H ATOM 1459 HD2 PRO A 168 5.153 4.505 -10.753 1.00 0.00 H ATOM 1460 HD3 PRO A 168 6.729 3.930 -11.332 1.00 0.00 H ATOM 1461 N TYR A 169 6.124 7.871 -8.896 1.00 0.00 N ATOM 1462 CA TYR A 169 5.702 9.045 -8.136 1.00 0.00 C ATOM 1463 C TYR A 169 6.577 9.233 -6.900 1.00 0.00 C ATOM 1464 O TYR A 169 7.139 10.307 -6.682 1.00 0.00 O ATOM 1465 CB TYR A 169 4.234 8.913 -7.722 1.00 0.00 C ATOM 1466 CG TYR A 169 3.737 10.060 -6.869 1.00 0.00 C ATOM 1467 CD1 TYR A 169 3.911 11.379 -7.271 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.093 9.823 -5.661 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.458 12.427 -6.494 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.636 10.866 -4.878 1.00 0.00 C ATOM 1471 CZ TYR A 169 2.821 12.166 -5.299 1.00 0.00 C ATOM 1472 OH TYR A 169 2.369 13.207 -4.522 1.00 0.00 O ATOM 1473 H TYR A 169 5.474 7.160 -9.081 1.00 0.00 H ATOM 1474 HA TYR A 169 5.812 9.909 -8.775 1.00 0.00 H ATOM 1475 HB2 TYR A 169 3.620 8.869 -8.609 1.00 0.00 H ATOM 1476 HB3 TYR A 169 4.109 8.001 -7.156 1.00 0.00 H ATOM 1477 HD1 TYR A 169 4.410 11.581 -8.208 1.00 0.00 H ATOM 1478 HD2 TYR A 169 2.950 8.803 -5.334 1.00 0.00 H ATOM 1479 HE1 TYR A 169 3.603 13.445 -6.823 1.00 0.00 H ATOM 1480 HE2 TYR A 169 2.138 10.660 -3.942 1.00 0.00 H ATOM 1481 HH TYR A 169 3.111 13.758 -4.260 1.00 0.00 H ATOM 1482 N GLU A 170 6.691 8.181 -6.095 1.00 0.00 N ATOM 1483 CA GLU A 170 7.497 8.230 -4.885 1.00 0.00 C ATOM 1484 C GLU A 170 8.944 8.592 -5.205 1.00 0.00 C ATOM 1485 O GLU A 170 9.520 9.490 -4.593 1.00 0.00 O ATOM 1486 CB GLU A 170 7.442 6.884 -4.157 1.00 0.00 C ATOM 1487 CG GLU A 170 6.492 6.874 -2.970 1.00 0.00 C ATOM 1488 CD GLU A 170 5.050 6.639 -3.380 1.00 0.00 C ATOM 1489 OE1 GLU A 170 4.643 5.461 -3.471 1.00 0.00 O ATOM 1490 OE2 GLU A 170 4.329 7.633 -3.610 1.00 0.00 O ATOM 1491 H GLU A 170 6.222 7.356 -6.319 1.00 0.00 H ATOM 1492 HA GLU A 170 7.079 8.989 -4.247 1.00 0.00 H ATOM 1493 HB2 GLU A 170 7.122 6.124 -4.853 1.00 0.00 H ATOM 1494 HB3 GLU A 170 8.431 6.639 -3.799 1.00 0.00 H ATOM 1495 HG2 GLU A 170 6.789 6.087 -2.294 1.00 0.00 H ATOM 1496 HG3 GLU A 170 6.557 7.826 -2.464 1.00 0.00 H ATOM 1497 N LEU A 171 9.524 7.885 -6.171 1.00 0.00 N ATOM 1498 CA LEU A 171 10.900 8.127 -6.577 1.00 0.00 C ATOM 1499 C LEU A 171 11.105 9.581 -6.988 1.00 0.00 C ATOM 1500 O LEU A 171 12.172 10.154 -6.769 1.00 0.00 O ATOM 1501 CB LEU A 171 11.283 7.200 -7.734 1.00 0.00 C ATOM 1502 CG LEU A 171 11.426 5.723 -7.360 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.070 5.035 -7.376 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.393 5.028 -8.306 1.00 0.00 C ATOM 1505 H LEU A 171 9.015 7.182 -6.619 1.00 0.00 H ATOM 1506 HA LEU A 171 11.531 7.909 -5.732 1.00 0.00 H ATOM 1507 HB2 LEU A 171 10.524 7.285 -8.500 1.00 0.00 H ATOM 1508 HB3 LEU A 171 12.223 7.537 -8.143 1.00 0.00 H ATOM 1509 HG LEU A 171 11.826 5.650 -6.358 1.00 0.00 H ATOM 1510 HD11 LEU A 171 9.546 5.250 -6.457 1.00 0.00 H ATOM 1511 HD12 LEU A 171 10.211 3.969 -7.470 1.00 0.00 H ATOM 1512 HD13 LEU A 171 9.494 5.398 -8.214 1.00 0.00 H ATOM 1513 HD21 LEU A 171 13.053 5.758 -8.748 1.00 0.00 H ATOM 1514 HD22 LEU A 171 11.836 4.526 -9.085 1.00 0.00 H ATOM 1515 HD23 LEU A 171 12.975 4.303 -7.757 1.00 0.00 H ATOM 1516 N PHE A 172 10.075 10.173 -7.582 1.00 0.00 N ATOM 1517 CA PHE A 172 10.139 11.560 -8.025 1.00 0.00 C ATOM 1518 C PHE A 172 10.280 12.504 -6.835 1.00 0.00 C ATOM 1519 O PHE A 172 10.896 13.564 -6.938 1.00 0.00 O ATOM 1520 CB PHE A 172 8.889 11.919 -8.828 1.00 0.00 C ATOM 1521 CG PHE A 172 9.128 12.966 -9.878 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.472 14.259 -9.520 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.010 12.656 -11.224 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.695 15.225 -10.485 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.231 13.616 -12.193 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.573 14.902 -11.823 1.00 0.00 C ATOM 1527 H PHE A 172 9.250 9.662 -7.729 1.00 0.00 H ATOM 1528 HA PHE A 172 11.007 11.668 -8.658 1.00 0.00 H ATOM 1529 HB2 PHE A 172 8.520 11.032 -9.320 1.00 0.00 H ATOM 1530 HB3 PHE A 172 8.132 12.291 -8.153 1.00 0.00 H ATOM 1531 HD1 PHE A 172 9.567 14.512 -8.475 1.00 0.00 H ATOM 1532 HD2 PHE A 172 8.742 11.650 -11.513 1.00 0.00 H ATOM 1533 HE1 PHE A 172 9.962 16.228 -10.192 1.00 0.00 H ATOM 1534 HE2 PHE A 172 9.136 13.362 -13.237 1.00 0.00 H ATOM 1535 HZ PHE A 172 9.745 15.655 -12.577 1.00 0.00 H ATOM 1536 N GLN A 173 9.704 12.110 -5.703 1.00 0.00 N ATOM 1537 CA GLN A 173 9.764 12.921 -4.491 1.00 0.00 C ATOM 1538 C GLN A 173 11.194 13.007 -3.975 1.00 0.00 C ATOM 1539 O GLN A 173 11.667 14.081 -3.603 1.00 0.00 O ATOM 1540 CB GLN A 173 8.857 12.334 -3.408 1.00 0.00 C ATOM 1541 CG GLN A 173 7.524 11.827 -3.930 1.00 0.00 C ATOM 1542 CD GLN A 173 6.713 12.914 -4.607 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.460 13.968 -4.026 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.298 12.659 -5.844 1.00 0.00 N ATOM 1545 H GLN A 173 9.228 11.253 -5.685 1.00 0.00 H ATOM 1546 HA GLN A 173 9.421 13.913 -4.739 1.00 0.00 H ATOM 1547 HB2 GLN A 173 9.371 11.509 -2.936 1.00 0.00 H ATOM 1548 HB3 GLN A 173 8.663 13.096 -2.667 1.00 0.00 H ATOM 1549 HG2 GLN A 173 7.709 11.040 -4.645 1.00 0.00 H ATOM 1550 HG3 GLN A 173 6.956 11.435 -3.104 1.00 0.00 H ATOM 1551 HE21 GLN A 173 6.537 11.798 -6.243 1.00 0.00 H ATOM 1552 HE22 GLN A 173 5.770 13.345 -6.305 1.00 0.00 H ATOM 1553 N SER A 174 11.880 11.870 -3.963 1.00 0.00 N ATOM 1554 CA SER A 174 13.259 11.816 -3.503 1.00 0.00 C ATOM 1555 C SER A 174 14.201 11.554 -4.670 1.00 0.00 C ATOM 1556 O SER A 174 15.286 10.996 -4.496 1.00 0.00 O ATOM 1557 CB SER A 174 13.426 10.734 -2.435 1.00 0.00 C ATOM 1558 OG SER A 174 12.258 10.613 -1.642 1.00 0.00 O ATOM 1559 H SER A 174 11.450 11.050 -4.277 1.00 0.00 H ATOM 1560 HA SER A 174 13.499 12.774 -3.075 1.00 0.00 H ATOM 1561 HB2 SER A 174 13.619 9.785 -2.914 1.00 0.00 H ATOM 1562 HB3 SER A 174 14.257 10.989 -1.794 1.00 0.00 H ATOM 1563 HG SER A 174 11.948 11.487 -1.393 1.00 0.00 H ATOM 1564 N GLY A 175 13.774 11.959 -5.858 1.00 0.00 N ATOM 1565 CA GLY A 175 14.585 11.764 -7.046 1.00 0.00 C ATOM 1566 C GLY A 175 15.774 12.703 -7.097 1.00 0.00 C ATOM 1567 O GLY A 175 16.816 12.310 -7.664 1.00 0.00 O ATOM 1568 OXT GLY A 175 15.663 13.831 -6.574 1.00 0.00 O ATOM 1569 H GLY A 175 12.898 12.397 -5.928 1.00 0.00 H ATOM 1570 HA2 GLY A 175 14.943 10.745 -7.060 1.00 0.00 H ATOM 1571 HA3 GLY A 175 13.972 11.930 -7.919 1.00 0.00 H TER 1572 GLY A 175