ATOM 1 CA ALA A 1 -16.027 5.236 8.946 1.00 1.00 C ATOM 2 C ALA A 1 -16.830 4.484 7.883 1.00 1.00 C ATOM 3 O ALA A 1 -17.796 3.782 8.170 1.00 1.00 O ATOM 4 CB ALA A 1 -14.743 4.501 9.336 1.00 1.00 C ATOM 5 H1 ALA A 1 -16.828 4.677 10.786 1.00 1.00 H ATOM 6 HA ALA A 1 -15.764 6.221 8.561 1.00 1.00 H ATOM 7 HB1 ALA A 1 -14.979 3.712 10.050 1.00 1.00 H ATOM 8 HB2 ALA A 1 -14.292 4.062 8.446 1.00 1.00 H ATOM 9 HB3 ALA A 1 -14.045 5.204 9.789 1.00 1.00 H ATOM 10 N PRO A 2 -16.401 4.650 6.629 1.00 1.00 N ATOM 11 CA PRO A 2 -17.009 4.033 5.470 1.00 1.00 C ATOM 12 C PRO A 2 -17.092 2.528 5.678 1.00 1.00 C ATOM 13 O PRO A 2 -16.548 2.034 6.665 1.00 1.00 O ATOM 14 CB PRO A 2 -16.077 4.375 4.310 1.00 1.00 C ATOM 15 CG PRO A 2 -14.776 4.881 4.935 1.00 1.00 C ATOM 16 CD PRO A 2 -15.268 5.469 6.255 1.00 1.00 C ATOM 17 HA PRO A 2 -18.005 4.437 5.289 1.00 1.00 H ATOM 18 HB2 PRO A 2 -15.895 3.520 3.659 1.00 1.00 H ATOM 19 HB3 PRO A 2 -16.497 5.207 3.746 1.00 1.00 H ATOM 20 HG2 PRO A 2 -14.368 3.887 5.115 1.00 1.00 H ATOM 21 HG3 PRO A 2 -14.038 5.519 4.448 1.00 1.00 H ATOM 22 HD2 PRO A 2 -14.483 5.438 7.012 1.00 1.00 H ATOM 23 HD3 PRO A 2 -15.605 6.494 6.101 1.00 1.00 H ATOM 24 N ALA A 3 -17.759 1.838 4.765 1.00 1.00 N ATOM 25 CA ALA A 3 -17.899 0.395 4.871 1.00 1.00 C ATOM 26 C ALA A 3 -16.715 -0.280 4.175 1.00 1.00 C ATOM 27 O ALA A 3 -16.493 -0.076 2.982 1.00 1.00 O ATOM 28 CB ALA A 3 -19.244 -0.032 4.280 1.00 1.00 C ATOM 29 H ALA A 3 -18.199 2.247 3.966 1.00 1.00 H ATOM 30 HA ALA A 3 -17.883 0.137 5.930 1.00 1.00 H ATOM 31 HB1 ALA A 3 -20.029 0.111 5.022 1.00 1.00 H ATOM 32 HB2 ALA A 3 -19.462 0.572 3.399 1.00 1.00 H ATOM 33 HB3 ALA A 3 -19.198 -1.084 3.997 1.00 1.00 H ATOM 34 N VAL A 4 -15.986 -1.069 4.950 1.00 1.00 N ATOM 35 CA VAL A 4 -14.831 -1.775 4.423 1.00 1.00 C ATOM 36 C VAL A 4 -15.153 -2.297 3.021 1.00 1.00 C ATOM 37 O VAL A 4 -16.110 -3.037 2.804 1.00 1.00 O ATOM 38 CB VAL A 4 -14.408 -2.883 5.391 1.00 1.00 C ATOM 39 CG1 VAL A 4 -15.242 -4.147 5.174 1.00 1.00 C ATOM 40 CG2 VAL A 4 -12.914 -3.183 5.262 1.00 1.00 C ATOM 41 H VAL A 4 -16.174 -1.229 5.919 1.00 1.00 H ATOM 42 HA VAL A 4 -14.012 -1.059 4.352 1.00 1.00 H ATOM 43 HB VAL A 4 -14.593 -2.530 6.405 1.00 1.00 H ATOM 44 HG11 VAL A 4 -16.256 -3.869 4.885 1.00 1.00 H ATOM 45 HG12 VAL A 4 -14.791 -4.749 4.385 1.00 1.00 H ATOM 46 HG13 VAL A 4 -15.274 -4.725 6.098 1.00 1.00 H ATOM 47 HG21 VAL A 4 -12.617 -3.107 4.216 1.00 1.00 H ATOM 48 HG22 VAL A 4 -12.347 -2.463 5.853 1.00 1.00 H ATOM 49 HG23 VAL A 4 -12.713 -4.190 5.625 1.00 1.00 H ATOM 50 N PRO A 5 -14.319 -1.888 2.062 1.00 1.00 N ATOM 51 CA PRO A 5 -14.435 -2.260 0.668 1.00 1.00 C ATOM 52 C PRO A 5 -14.499 -3.776 0.548 1.00 1.00 C ATOM 53 O PRO A 5 -13.767 -4.460 1.262 1.00 1.00 O ATOM 54 CB PRO A 5 -13.170 -1.712 0.011 1.00 1.00 C ATOM 55 CG PRO A 5 -12.790 -0.525 0.892 1.00 1.00 C ATOM 56 CD PRO A 5 -13.184 -1.019 2.282 1.00 1.00 C ATOM 57 HA PRO A 5 -15.321 -1.815 0.216 1.00 1.00 H ATOM 58 HB2 PRO A 5 -12.351 -2.431 0.026 1.00 1.00 H ATOM 59 HB3 PRO A 5 -13.400 -1.410 -1.011 1.00 1.00 H ATOM 60 HG2 PRO A 5 -11.926 0.133 0.976 1.00 1.00 H ATOM 61 HG3 PRO A 5 -13.612 -0.021 0.383 1.00 1.00 H ATOM 62 HD2 PRO A 5 -12.358 -1.550 2.754 1.00 1.00 H ATOM 63 HD3 PRO A 5 -13.495 -0.176 2.899 1.00 1.00 H ATOM 64 N ASP A 6 -15.357 -4.266 -0.335 1.00 1.00 N ATOM 65 CA ASP A 6 -15.497 -5.700 -0.526 1.00 1.00 C ATOM 66 C ASP A 6 -14.744 -6.117 -1.790 1.00 1.00 C ATOM 67 O ASP A 6 -13.674 -6.718 -1.709 1.00 1.00 O ATOM 68 CB ASP A 6 -16.966 -6.091 -0.700 1.00 1.00 C ATOM 69 CG ASP A 6 -17.855 -5.009 -1.316 1.00 1.00 C ATOM 70 OD1 ASP A 6 -17.365 -4.075 -1.969 1.00 1.00 O ATOM 71 OD2 ASP A 6 -19.119 -5.154 -1.102 1.00 1.00 O ATOM 72 H ASP A 6 -15.949 -3.703 -0.911 1.00 1.00 H ATOM 73 HA ASP A 6 -15.082 -6.151 0.375 1.00 1.00 H ATOM 74 HB2 ASP A 6 -17.017 -6.982 -1.326 1.00 1.00 H ATOM 75 HB3 ASP A 6 -17.372 -6.362 0.274 1.00 1.00 H ATOM 76 HD2 ASP A 6 -19.607 -4.318 -1.353 1.00 1.00 H ATOM 77 N LYS A 7 -15.332 -5.782 -2.929 1.00 1.00 N ATOM 78 CA LYS A 7 -14.730 -6.114 -4.209 1.00 1.00 C ATOM 79 C LYS A 7 -13.355 -5.450 -4.308 1.00 1.00 C ATOM 80 O LYS A 7 -13.158 -4.297 -3.931 1.00 1.00 O ATOM 81 CB LYS A 7 -15.673 -5.749 -5.357 1.00 1.00 C ATOM 82 CG LYS A 7 -16.757 -6.815 -5.536 1.00 1.00 C ATOM 83 CD LYS A 7 -16.617 -7.516 -6.888 1.00 1.00 C ATOM 84 CE LYS A 7 -15.905 -8.862 -6.738 1.00 1.00 C ATOM 85 NZ LYS A 7 -16.384 -9.819 -7.759 1.00 1.00 N ATOM 86 H LYS A 7 -16.202 -5.293 -2.986 1.00 1.00 H ATOM 87 HA LYS A 7 -14.594 -7.195 -4.235 1.00 1.00 H ATOM 88 HB2 LYS A 7 -16.138 -4.783 -5.158 1.00 1.00 H ATOM 89 HB3 LYS A 7 -15.105 -5.644 -6.280 1.00 1.00 H ATOM 90 HG2 LYS A 7 -16.686 -7.549 -4.733 1.00 1.00 H ATOM 91 HG3 LYS A 7 -17.741 -6.354 -5.460 1.00 1.00 H ATOM 92 HD2 LYS A 7 -17.604 -7.670 -7.326 1.00 1.00 H ATOM 93 HD3 LYS A 7 -16.060 -6.880 -7.576 1.00 1.00 H ATOM 94 HE2 LYS A 7 -14.828 -8.723 -6.837 1.00 1.00 H ATOM 95 HE3 LYS A 7 -16.083 -9.265 -5.741 1.00 1.00 H ATOM 96 HZ1 LYS A 7 -16.409 -10.770 -7.407 1.00 1.00 H ATOM 97 HZ2 LYS A 7 -17.322 -9.599 -8.077 1.00 1.00 H ATOM 98 N PRO A 8 -12.395 -6.215 -4.834 1.00 1.00 N ATOM 99 CA PRO A 8 -11.025 -5.790 -5.023 1.00 1.00 C ATOM 100 C PRO A 8 -11.002 -4.371 -5.572 1.00 1.00 C ATOM 101 O PRO A 8 -11.884 -4.023 -6.356 1.00 1.00 O ATOM 102 CB PRO A 8 -10.444 -6.778 -6.033 1.00 1.00 C ATOM 103 CG PRO A 8 -11.219 -8.029 -5.778 1.00 1.00 C ATOM 104 CD PRO A 8 -12.592 -7.575 -5.288 1.00 1.00 C ATOM 105 HA PRO A 8 -10.469 -5.833 -4.086 1.00 1.00 H ATOM 106 HB2 PRO A 8 -10.603 -6.458 -7.062 1.00 1.00 H ATOM 107 HB3 PRO A 8 -9.382 -6.915 -5.830 1.00 1.00 H ATOM 108 HG2 PRO A 8 -11.339 -8.625 -6.682 1.00 1.00 H ATOM 109 HG3 PRO A 8 -10.671 -8.586 -5.018 1.00 1.00 H ATOM 110 HD2 PRO A 8 -13.328 -7.627 -6.091 1.00 1.00 H ATOM 111 HD3 PRO A 8 -12.906 -8.190 -4.446 1.00 1.00 H ATOM 112 N VAL A 9 -10.014 -3.590 -5.160 1.00 1.00 N ATOM 113 CA VAL A 9 -9.901 -2.218 -5.622 1.00 1.00 C ATOM 114 C VAL A 9 -8.656 -2.081 -6.501 1.00 1.00 C ATOM 115 O VAL A 9 -7.628 -2.699 -6.228 1.00 1.00 O ATOM 116 CB VAL A 9 -9.898 -1.261 -4.428 1.00 1.00 C ATOM 117 CG1 VAL A 9 -11.311 -1.078 -3.869 1.00 1.00 C ATOM 118 CG2 VAL A 9 -8.936 -1.745 -3.341 1.00 1.00 C ATOM 119 H VAL A 9 -9.300 -3.881 -4.522 1.00 1.00 H ATOM 120 HA VAL A 9 -10.782 -2.001 -6.226 1.00 1.00 H ATOM 121 HB VAL A 9 -9.547 -0.290 -4.778 1.00 1.00 H ATOM 122 HG11 VAL A 9 -12.023 -1.028 -4.693 1.00 1.00 H ATOM 123 HG12 VAL A 9 -11.559 -1.921 -3.225 1.00 1.00 H ATOM 124 HG13 VAL A 9 -11.356 -0.154 -3.293 1.00 1.00 H ATOM 125 HG21 VAL A 9 -9.500 -2.245 -2.554 1.00 1.00 H ATOM 126 HG22 VAL A 9 -8.220 -2.443 -3.774 1.00 1.00 H ATOM 127 HG23 VAL A 9 -8.405 -0.891 -2.920 1.00 1.00 H ATOM 128 N GLU A 10 -8.789 -1.267 -7.538 1.00 1.00 N ATOM 129 CA GLU A 10 -7.688 -1.041 -8.458 1.00 1.00 C ATOM 130 C GLU A 10 -6.887 0.192 -8.036 1.00 1.00 C ATOM 131 O GLU A 10 -7.461 1.246 -7.764 1.00 1.00 O ATOM 132 CB GLU A 10 -8.194 -0.900 -9.895 1.00 1.00 C ATOM 133 CG GLU A 10 -9.334 -1.882 -10.174 1.00 1.00 C ATOM 134 CD GLU A 10 -9.768 -1.817 -11.640 1.00 1.00 C ATOM 135 OE1 GLU A 10 -10.858 -1.311 -11.942 1.00 1.00 O ATOM 136 OE2 GLU A 10 -8.926 -2.316 -12.480 1.00 1.00 O ATOM 137 H GLU A 10 -9.629 -0.768 -7.753 1.00 1.00 H ATOM 138 HA GLU A 10 -7.062 -1.931 -8.386 1.00 1.00 H ATOM 139 HB2 GLU A 10 -8.538 0.120 -10.065 1.00 1.00 H ATOM 140 HB3 GLU A 10 -7.376 -1.081 -10.592 1.00 1.00 H ATOM 141 HG2 GLU A 10 -9.014 -2.895 -9.930 1.00 1.00 H ATOM 142 HG3 GLU A 10 -10.182 -1.652 -9.529 1.00 1.00 H ATOM 143 HE2 GLU A 10 -8.054 -1.829 -12.421 1.00 1.00 H ATOM 144 N VAL A 11 -5.574 0.020 -7.994 1.00 1.00 N ATOM 145 CA VAL A 11 -4.689 1.106 -7.609 1.00 1.00 C ATOM 146 C VAL A 11 -4.003 1.666 -8.856 1.00 1.00 C ATOM 147 O VAL A 11 -2.795 1.510 -9.028 1.00 1.00 O ATOM 148 CB VAL A 11 -3.698 0.622 -6.548 1.00 1.00 C ATOM 149 CG1 VAL A 11 -2.749 1.748 -6.130 1.00 1.00 C ATOM 150 CG2 VAL A 11 -4.431 0.045 -5.335 1.00 1.00 C ATOM 151 H VAL A 11 -5.115 -0.840 -8.216 1.00 1.00 H ATOM 152 HA VAL A 11 -5.303 1.889 -7.164 1.00 1.00 H ATOM 153 HB VAL A 11 -3.099 -0.175 -6.988 1.00 1.00 H ATOM 154 HG11 VAL A 11 -2.437 2.306 -7.013 1.00 1.00 H ATOM 155 HG12 VAL A 11 -3.262 2.417 -5.439 1.00 1.00 H ATOM 156 HG13 VAL A 11 -1.873 1.322 -5.641 1.00 1.00 H ATOM 157 HG21 VAL A 11 -3.751 0.006 -4.484 1.00 1.00 H ATOM 158 HG22 VAL A 11 -5.284 0.678 -5.091 1.00 1.00 H ATOM 159 HG23 VAL A 11 -4.780 -0.961 -5.567 1.00 1.00 H ATOM 160 N LYS A 12 -4.804 2.306 -9.695 1.00 1.00 N ATOM 161 CA LYS A 12 -4.289 2.891 -10.922 1.00 1.00 C ATOM 162 C LYS A 12 -3.165 3.871 -10.583 1.00 1.00 C ATOM 163 O LYS A 12 -3.244 4.592 -9.589 1.00 1.00 O ATOM 164 CB LYS A 12 -5.424 3.514 -11.736 1.00 1.00 C ATOM 165 CG LYS A 12 -6.211 2.441 -12.492 1.00 1.00 C ATOM 166 CD LYS A 12 -6.447 2.856 -13.945 1.00 1.00 C ATOM 167 CE LYS A 12 -7.800 3.552 -14.104 1.00 1.00 C ATOM 168 NZ LYS A 12 -7.740 4.563 -15.183 1.00 1.00 N ATOM 169 H LYS A 12 -5.785 2.429 -9.548 1.00 1.00 H ATOM 170 HA LYS A 12 -3.871 2.080 -11.520 1.00 1.00 H ATOM 171 HB2 LYS A 12 -6.094 4.062 -11.074 1.00 1.00 H ATOM 172 HB3 LYS A 12 -5.015 4.236 -12.443 1.00 1.00 H ATOM 173 HG2 LYS A 12 -5.666 1.498 -12.463 1.00 1.00 H ATOM 174 HG3 LYS A 12 -7.168 2.272 -11.998 1.00 1.00 H ATOM 175 HD2 LYS A 12 -5.650 3.524 -14.271 1.00 1.00 H ATOM 176 HD3 LYS A 12 -6.409 1.977 -14.589 1.00 1.00 H ATOM 177 HE2 LYS A 12 -8.571 2.816 -14.330 1.00 1.00 H ATOM 178 HE3 LYS A 12 -8.082 4.030 -13.165 1.00 1.00 H ATOM 179 HZ1 LYS A 12 -6.843 5.035 -15.212 1.00 1.00 H ATOM 180 HZ2 LYS A 12 -7.885 4.150 -16.098 1.00 1.00 H ATOM 181 N GLY A 13 -2.144 3.867 -11.427 1.00 1.00 N ATOM 182 CA GLY A 13 -1.005 4.747 -11.229 1.00 1.00 C ATOM 183 C GLY A 13 -0.658 5.494 -12.518 1.00 1.00 C ATOM 184 O GLY A 13 -1.532 6.083 -13.153 1.00 1.00 O ATOM 185 H GLY A 13 -2.087 3.277 -12.233 1.00 1.00 H ATOM 186 HA2 GLY A 13 -1.228 5.464 -10.438 1.00 1.00 H ATOM 187 HA3 GLY A 13 -0.144 4.166 -10.899 1.00 1.00 H ATOM 188 N SER A 14 0.619 5.446 -12.867 1.00 1.00 N ATOM 189 CA SER A 14 1.092 6.111 -14.070 1.00 1.00 C ATOM 190 C SER A 14 0.587 5.370 -15.310 1.00 1.00 C ATOM 191 O SER A 14 -0.096 5.954 -16.150 1.00 1.00 O ATOM 192 CB SER A 14 2.620 6.196 -14.087 1.00 1.00 C ATOM 193 OG SER A 14 3.227 4.942 -13.789 1.00 1.00 O ATOM 194 H SER A 14 1.324 4.965 -12.345 1.00 1.00 H ATOM 195 HA SER A 14 0.673 7.116 -14.027 1.00 1.00 H ATOM 196 HB2 SER A 14 2.952 6.536 -15.068 1.00 1.00 H ATOM 197 HB3 SER A 14 2.950 6.940 -13.363 1.00 1.00 H ATOM 198 HG SER A 14 4.134 5.087 -13.393 1.00 1.00 H ATOM 199 N GLN A 15 0.943 4.096 -15.385 1.00 1.00 N ATOM 200 CA GLN A 15 0.535 3.270 -16.509 1.00 1.00 C ATOM 201 C GLN A 15 0.436 1.804 -16.081 1.00 1.00 C ATOM 202 O GLN A 15 0.543 0.904 -16.912 1.00 1.00 O ATOM 203 CB GLN A 15 1.496 3.434 -17.688 1.00 1.00 C ATOM 204 CG GLN A 15 0.935 4.414 -18.721 1.00 1.00 C ATOM 205 CD GLN A 15 -0.260 3.806 -19.459 1.00 1.00 C ATOM 206 OE1 GLN A 15 -0.349 2.608 -19.669 1.00 1.00 O ATOM 207 NE2 GLN A 15 -1.170 4.697 -19.841 1.00 1.00 N ATOM 208 H GLN A 15 1.499 3.630 -14.698 1.00 1.00 H ATOM 209 HA GLN A 15 -0.449 3.639 -16.796 1.00 1.00 H ATOM 210 HB2 GLN A 15 2.461 3.793 -17.328 1.00 1.00 H ATOM 211 HB3 GLN A 15 1.671 2.466 -18.157 1.00 1.00 H ATOM 212 HG2 GLN A 15 0.630 5.335 -18.225 1.00 1.00 H ATOM 213 HG3 GLN A 15 1.713 4.679 -19.436 1.00 1.00 H ATOM 214 HE21 GLN A 15 -1.036 5.667 -19.637 1.00 1.00 H ATOM 215 HE22 GLN A 15 -1.989 4.398 -20.331 1.00 1.00 H ATOM 216 N LYS A 16 0.233 1.611 -14.787 1.00 1.00 N ATOM 217 CA LYS A 16 0.119 0.270 -14.239 1.00 1.00 C ATOM 218 C LYS A 16 -1.051 0.224 -13.254 1.00 1.00 C ATOM 219 O LYS A 16 -1.335 1.210 -12.576 1.00 1.00 O ATOM 220 CB LYS A 16 1.451 -0.177 -13.634 1.00 1.00 C ATOM 221 CG LYS A 16 2.531 -0.295 -14.711 1.00 1.00 C ATOM 222 CD LYS A 16 3.929 -0.275 -14.091 1.00 1.00 C ATOM 223 CE LYS A 16 4.831 -1.329 -14.736 1.00 1.00 C ATOM 224 NZ LYS A 16 4.547 -2.668 -14.173 1.00 1.00 N ATOM 225 H LYS A 16 0.147 2.349 -14.118 1.00 1.00 H ATOM 226 HA LYS A 16 -0.101 -0.403 -15.068 1.00 1.00 H ATOM 227 HB2 LYS A 16 1.768 0.537 -12.873 1.00 1.00 H ATOM 228 HB3 LYS A 16 1.324 -1.138 -13.135 1.00 1.00 H ATOM 229 HG2 LYS A 16 2.391 -1.219 -15.271 1.00 1.00 H ATOM 230 HG3 LYS A 16 2.432 0.526 -15.421 1.00 1.00 H ATOM 231 HD2 LYS A 16 4.372 0.713 -14.215 1.00 1.00 H ATOM 232 HD3 LYS A 16 3.858 -0.459 -13.019 1.00 1.00 H ATOM 233 HE2 LYS A 16 4.673 -1.340 -15.814 1.00 1.00 H ATOM 234 HE3 LYS A 16 5.877 -1.072 -14.570 1.00 1.00 H ATOM 235 HZ1 LYS A 16 5.011 -3.405 -14.693 1.00 1.00 H ATOM 236 HZ2 LYS A 16 4.856 -2.749 -13.211 1.00 1.00 H ATOM 237 N THR A 17 -1.696 -0.932 -13.205 1.00 1.00 N ATOM 238 CA THR A 17 -2.829 -1.119 -12.314 1.00 1.00 C ATOM 239 C THR A 17 -2.613 -2.349 -11.430 1.00 1.00 C ATOM 240 O THR A 17 -2.625 -3.478 -11.917 1.00 1.00 O ATOM 241 CB THR A 17 -4.095 -1.200 -13.169 1.00 1.00 C ATOM 242 OG1 THR A 17 -4.307 0.141 -13.603 1.00 1.00 O ATOM 243 CG2 THR A 17 -5.340 -1.524 -12.341 1.00 1.00 C ATOM 244 H THR A 17 -1.458 -1.729 -13.759 1.00 1.00 H ATOM 245 HA THR A 17 -2.891 -0.256 -11.651 1.00 1.00 H ATOM 246 HB THR A 17 -3.971 -1.914 -13.982 1.00 1.00 H ATOM 247 HG1 THR A 17 -4.210 0.198 -14.597 1.00 1.00 H ATOM 248 HG21 THR A 17 -5.129 -2.366 -11.682 1.00 1.00 H ATOM 249 HG22 THR A 17 -5.616 -0.655 -11.744 1.00 1.00 H ATOM 250 HG23 THR A 17 -6.163 -1.783 -13.009 1.00 1.00 H ATOM 251 N VAL A 18 -2.422 -2.089 -10.145 1.00 1.00 N ATOM 252 CA VAL A 18 -2.204 -3.160 -9.188 1.00 1.00 C ATOM 253 C VAL A 18 -3.424 -3.275 -8.271 1.00 1.00 C ATOM 254 O VAL A 18 -3.781 -2.318 -7.586 1.00 1.00 O ATOM 255 CB VAL A 18 -0.901 -2.922 -8.423 1.00 1.00 C ATOM 256 CG1 VAL A 18 -0.659 -4.028 -7.394 1.00 1.00 C ATOM 257 CG2 VAL A 18 0.284 -2.797 -9.383 1.00 1.00 C ATOM 258 H VAL A 18 -2.414 -1.167 -9.757 1.00 1.00 H ATOM 259 HA VAL A 18 -2.100 -4.088 -9.751 1.00 1.00 H ATOM 260 HB VAL A 18 -0.996 -1.979 -7.885 1.00 1.00 H ATOM 261 HG11 VAL A 18 -1.613 -4.468 -7.103 1.00 1.00 H ATOM 262 HG12 VAL A 18 -0.022 -4.798 -7.831 1.00 1.00 H ATOM 263 HG13 VAL A 18 -0.170 -3.607 -6.516 1.00 1.00 H ATOM 264 HG21 VAL A 18 0.042 -3.290 -10.325 1.00 1.00 H ATOM 265 HG22 VAL A 18 0.492 -1.743 -9.568 1.00 1.00 H ATOM 266 HG23 VAL A 18 1.161 -3.269 -8.941 1.00 1.00 H ATOM 267 N MET A 19 -4.028 -4.453 -8.288 1.00 1.00 N ATOM 268 CA MET A 19 -5.200 -4.705 -7.466 1.00 1.00 C ATOM 269 C MET A 19 -4.811 -4.885 -5.997 1.00 1.00 C ATOM 270 O MET A 19 -3.693 -5.297 -5.693 1.00 1.00 O ATOM 271 CB MET A 19 -5.911 -5.965 -7.963 1.00 1.00 C ATOM 272 CG MET A 19 -6.317 -5.823 -9.432 1.00 1.00 C ATOM 273 SD MET A 19 -8.091 -5.680 -9.563 1.00 1.00 S ATOM 274 CE MET A 19 -8.334 -6.344 -11.202 1.00 1.00 C ATOM 275 H MET A 19 -3.730 -5.227 -8.848 1.00 1.00 H ATOM 276 HA MET A 19 -5.830 -3.823 -7.577 1.00 1.00 H ATOM 277 HB2 MET A 19 -5.255 -6.828 -7.846 1.00 1.00 H ATOM 278 HB3 MET A 19 -6.795 -6.153 -7.354 1.00 1.00 H ATOM 279 HG2 MET A 19 -5.840 -4.944 -9.866 1.00 1.00 H ATOM 280 HG3 MET A 19 -5.970 -6.686 -9.999 1.00 1.00 H ATOM 281 HE1 MET A 19 -8.823 -7.315 -11.132 1.00 1.00 H ATOM 282 HE2 MET A 19 -8.960 -5.664 -11.781 1.00 1.00 H ATOM 283 HE3 MET A 19 -7.369 -6.457 -11.696 1.00 1.00 H ATOM 284 N PHE A 20 -5.756 -4.566 -5.125 1.00 1.00 N ATOM 285 CA PHE A 20 -5.526 -4.686 -3.695 1.00 1.00 C ATOM 286 C PHE A 20 -6.781 -5.189 -2.979 1.00 1.00 C ATOM 287 O PHE A 20 -7.841 -4.566 -3.004 1.00 1.00 O ATOM 288 CB PHE A 20 -5.184 -3.288 -3.178 1.00 1.00 C ATOM 289 CG PHE A 20 -5.119 -3.187 -1.653 1.00 1.00 C ATOM 290 CD1 PHE A 20 -6.258 -2.992 -0.935 1.00 1.00 C ATOM 291 CD2 PHE A 20 -3.923 -3.293 -1.014 1.00 1.00 C ATOM 292 CE1 PHE A 20 -6.198 -2.899 0.481 1.00 1.00 C ATOM 293 CE2 PHE A 20 -3.862 -3.200 0.401 1.00 1.00 C ATOM 294 CZ PHE A 20 -5.001 -3.005 1.119 1.00 1.00 C ATOM 295 H PHE A 20 -6.663 -4.231 -5.381 1.00 1.00 H ATOM 296 HA PHE A 20 -4.719 -5.405 -3.557 1.00 1.00 H ATOM 297 HB2 PHE A 20 -4.223 -2.983 -3.593 1.00 1.00 H ATOM 298 HB3 PHE A 20 -5.928 -2.582 -3.547 1.00 1.00 H ATOM 299 HD1 PHE A 20 -7.216 -2.908 -1.446 1.00 1.00 H ATOM 300 HD2 PHE A 20 -3.010 -3.449 -1.589 1.00 1.00 H ATOM 301 HE1 PHE A 20 -7.110 -2.743 1.056 1.00 1.00 H ATOM 302 HE2 PHE A 20 -2.904 -3.284 0.913 1.00 1.00 H ATOM 303 HZ PHE A 20 -4.955 -2.933 2.206 1.00 1.00 H ATOM 304 N PRO A 21 -6.636 -6.347 -2.331 1.00 1.00 N ATOM 305 CA PRO A 21 -7.689 -7.003 -1.586 1.00 1.00 C ATOM 306 C PRO A 21 -7.692 -6.496 -0.151 1.00 1.00 C ATOM 307 O PRO A 21 -6.641 -6.488 0.485 1.00 1.00 O ATOM 308 CB PRO A 21 -7.339 -8.489 -1.641 1.00 1.00 C ATOM 309 CG PRO A 21 -5.767 -8.396 -1.549 1.00 1.00 C ATOM 310 CD PRO A 21 -5.405 -7.105 -2.281 1.00 1.00 C ATOM 311 HA PRO A 21 -8.662 -6.825 -2.044 1.00 1.00 H ATOM 312 HB2 PRO A 21 -7.814 -9.055 -0.840 1.00 1.00 H ATOM 313 HB3 PRO A 21 -7.621 -8.887 -2.615 1.00 1.00 H ATOM 314 HG2 PRO A 21 -5.397 -8.344 -0.525 1.00 1.00 H ATOM 315 HG3 PRO A 21 -5.380 -9.281 -2.054 1.00 1.00 H ATOM 316 HD2 PRO A 21 -4.622 -6.564 -1.750 1.00 1.00 H ATOM 317 HD3 PRO A 21 -5.085 -7.334 -3.297 1.00 1.00 H ATOM 318 N HIS A 22 -8.863 -6.082 0.333 1.00 1.00 N ATOM 319 CA HIS A 22 -9.022 -5.569 1.689 1.00 1.00 C ATOM 320 C HIS A 22 -9.158 -6.741 2.678 1.00 1.00 C ATOM 321 O HIS A 22 -8.712 -6.643 3.820 1.00 1.00 O ATOM 322 CB HIS A 22 -10.200 -4.583 1.713 1.00 1.00 C ATOM 323 CG HIS A 22 -9.856 -3.112 1.658 1.00 1.00 C ATOM 324 ND1 HIS A 22 -9.873 -2.411 0.521 1.00 1.00 N ATOM 325 CD2 HIS A 22 -9.483 -2.231 2.645 1.00 1.00 C ATOM 326 CE1 HIS A 22 -9.525 -1.142 0.788 1.00 1.00 C ATOM 327 NE2 HIS A 22 -9.274 -0.976 2.086 1.00 1.00 N ATOM 328 H HIS A 22 -9.677 -6.125 -0.263 1.00 1.00 H ATOM 329 HA HIS A 22 -8.099 -5.005 1.953 1.00 1.00 H ATOM 330 HB2 HIS A 22 -10.851 -4.808 0.837 1.00 1.00 H ATOM 331 HB3 HIS A 22 -10.774 -4.760 2.651 1.00 1.00 H ATOM 332 HD1 HIS A 22 -10.115 -2.799 -0.389 1.00 1.00 H ATOM 333 HD2 HIS A 22 -9.370 -2.480 3.711 1.00 1.00 H ATOM 334 HE1 HIS A 22 -9.457 -0.343 0.033 1.00 1.00 H ATOM 335 N ALA A 23 -9.771 -7.815 2.202 1.00 1.00 N ATOM 336 CA ALA A 23 -9.966 -8.994 3.029 1.00 1.00 C ATOM 337 C ALA A 23 -8.652 -9.341 3.731 1.00 1.00 C ATOM 338 O ALA A 23 -8.483 -9.147 4.933 1.00 1.00 O ATOM 339 CB ALA A 23 -10.486 -10.144 2.164 1.00 1.00 C ATOM 340 H ALA A 23 -10.131 -7.887 1.271 1.00 1.00 H ATOM 341 HA ALA A 23 -10.717 -8.752 3.780 1.00 1.00 H ATOM 342 HB1 ALA A 23 -10.191 -9.981 1.127 1.00 1.00 H ATOM 343 HB2 ALA A 23 -10.064 -11.085 2.518 1.00 1.00 H ATOM 344 HB3 ALA A 23 -11.573 -10.185 2.230 1.00 1.00 H ATOM 345 N PRO A 24 -7.712 -9.866 2.942 1.00 1.00 N ATOM 346 CA PRO A 24 -6.396 -10.266 3.395 1.00 1.00 C ATOM 347 C PRO A 24 -5.933 -9.333 4.504 1.00 1.00 C ATOM 348 O PRO A 24 -5.325 -9.798 5.465 1.00 1.00 O ATOM 349 CB PRO A 24 -5.503 -10.138 2.163 1.00 1.00 C ATOM 350 CG PRO A 24 -6.470 -10.411 1.011 1.00 1.00 C ATOM 351 CD PRO A 24 -7.876 -10.108 1.525 1.00 1.00 C ATOM 352 HA PRO A 24 -6.402 -11.295 3.755 1.00 1.00 H ATOM 353 HB2 PRO A 24 -5.093 -9.134 2.051 1.00 1.00 H ATOM 354 HB3 PRO A 24 -4.704 -10.877 2.221 1.00 1.00 H ATOM 355 HG2 PRO A 24 -6.399 -10.115 -0.035 1.00 1.00 H ATOM 356 HG3 PRO A 24 -6.202 -11.460 1.135 1.00 1.00 H ATOM 357 HD2 PRO A 24 -8.297 -9.240 1.017 1.00 1.00 H ATOM 358 HD3 PRO A 24 -8.517 -10.978 1.384 1.00 1.00 H ATOM 359 N HIS A 25 -6.223 -8.039 4.357 1.00 1.00 N ATOM 360 CA HIS A 25 -5.843 -7.027 5.336 1.00 1.00 C ATOM 361 C HIS A 25 -7.028 -6.742 6.277 1.00 1.00 C ATOM 362 O HIS A 25 -7.396 -5.585 6.476 1.00 1.00 O ATOM 363 CB HIS A 25 -5.316 -5.790 4.592 1.00 1.00 C ATOM 364 CG HIS A 25 -4.168 -6.011 3.634 1.00 1.00 C ATOM 365 ND1 HIS A 25 -4.354 -6.273 2.337 1.00 1.00 N ATOM 366 CD2 HIS A 25 -2.808 -6.001 3.832 1.00 1.00 C ATOM 367 CE1 HIS A 25 -3.156 -6.420 1.749 1.00 1.00 C ATOM 368 NE2 HIS A 25 -2.167 -6.261 2.626 1.00 1.00 N ATOM 369 H HIS A 25 -6.728 -7.747 3.533 1.00 1.00 H ATOM 370 HA HIS A 25 -5.010 -7.438 5.949 1.00 1.00 H ATOM 371 HB2 HIS A 25 -6.161 -5.356 4.009 1.00 1.00 H ATOM 372 HB3 HIS A 25 -4.981 -5.051 5.355 1.00 1.00 H ATOM 373 HD1 HIS A 25 -5.266 -6.344 1.891 1.00 1.00 H ATOM 374 HD2 HIS A 25 -2.306 -5.815 4.793 1.00 1.00 H ATOM 375 HE1 HIS A 25 -3.011 -6.642 0.680 1.00 1.00 H ATOM 376 N GLU A 26 -7.584 -7.812 6.827 1.00 1.00 N ATOM 377 CA GLU A 26 -8.710 -7.685 7.736 1.00 1.00 C ATOM 378 C GLU A 26 -8.216 -7.551 9.178 1.00 1.00 C ATOM 379 O GLU A 26 -8.876 -6.929 10.009 1.00 1.00 O ATOM 380 CB GLU A 26 -9.667 -8.871 7.593 1.00 1.00 C ATOM 381 CG GLU A 26 -11.047 -8.408 7.121 1.00 1.00 C ATOM 382 CD GLU A 26 -11.846 -9.574 6.536 1.00 1.00 C ATOM 383 OE1 GLU A 26 -12.154 -10.537 7.255 1.00 1.00 O ATOM 384 OE2 GLU A 26 -12.149 -9.456 5.288 1.00 1.00 O ATOM 385 H GLU A 26 -7.279 -8.749 6.660 1.00 1.00 H ATOM 386 HA GLU A 26 -9.225 -6.773 7.435 1.00 1.00 H ATOM 387 HB2 GLU A 26 -9.257 -9.589 6.882 1.00 1.00 H ATOM 388 HB3 GLU A 26 -9.760 -9.386 8.549 1.00 1.00 H ATOM 389 HG2 GLU A 26 -11.593 -7.970 7.956 1.00 1.00 H ATOM 390 HG3 GLU A 26 -10.934 -7.626 6.369 1.00 1.00 H ATOM 391 HE2 GLU A 26 -12.924 -8.834 5.181 1.00 1.00 H ATOM 392 N LYS A 27 -7.058 -8.145 9.431 1.00 1.00 N ATOM 393 CA LYS A 27 -6.468 -8.100 10.757 1.00 1.00 C ATOM 394 C LYS A 27 -5.751 -6.761 10.947 1.00 1.00 C ATOM 395 O LYS A 27 -5.777 -6.188 12.035 1.00 1.00 O ATOM 396 CB LYS A 27 -5.569 -9.316 10.986 1.00 1.00 C ATOM 397 CG LYS A 27 -6.383 -10.612 10.961 1.00 1.00 C ATOM 398 CD LYS A 27 -5.470 -11.830 10.802 1.00 1.00 C ATOM 399 CE LYS A 27 -6.289 -13.104 10.585 1.00 1.00 C ATOM 400 NZ LYS A 27 -6.342 -13.905 11.828 1.00 1.00 N ATOM 401 H LYS A 27 -6.528 -8.649 8.749 1.00 1.00 H ATOM 402 HA LYS A 27 -7.282 -8.161 11.480 1.00 1.00 H ATOM 403 HB2 LYS A 27 -4.797 -9.353 10.216 1.00 1.00 H ATOM 404 HB3 LYS A 27 -5.058 -9.221 11.944 1.00 1.00 H ATOM 405 HG2 LYS A 27 -6.957 -10.702 11.883 1.00 1.00 H ATOM 406 HG3 LYS A 27 -7.099 -10.580 10.140 1.00 1.00 H ATOM 407 HD2 LYS A 27 -4.798 -11.677 9.958 1.00 1.00 H ATOM 408 HD3 LYS A 27 -4.847 -11.940 11.690 1.00 1.00 H ATOM 409 HE2 LYS A 27 -7.299 -12.844 10.269 1.00 1.00 H ATOM 410 HE3 LYS A 27 -5.846 -13.695 9.783 1.00 1.00 H ATOM 411 HZ1 LYS A 27 -6.494 -13.325 12.647 1.00 1.00 H ATOM 412 HZ2 LYS A 27 -7.091 -14.587 11.809 1.00 1.00 H ATOM 413 N VAL A 28 -5.128 -6.303 9.871 1.00 1.00 N ATOM 414 CA VAL A 28 -4.406 -5.043 9.905 1.00 1.00 C ATOM 415 C VAL A 28 -5.342 -3.936 10.394 1.00 1.00 C ATOM 416 O VAL A 28 -6.436 -3.762 9.859 1.00 1.00 O ATOM 417 CB VAL A 28 -3.800 -4.749 8.531 1.00 1.00 C ATOM 418 CG1 VAL A 28 -2.967 -3.466 8.561 1.00 1.00 C ATOM 419 CG2 VAL A 28 -2.967 -5.933 8.035 1.00 1.00 C ATOM 420 H VAL A 28 -5.112 -6.775 8.990 1.00 1.00 H ATOM 421 HA VAL A 28 -3.589 -5.151 10.618 1.00 1.00 H ATOM 422 HB VAL A 28 -4.620 -4.600 7.828 1.00 1.00 H ATOM 423 HG11 VAL A 28 -3.501 -2.700 9.123 1.00 1.00 H ATOM 424 HG12 VAL A 28 -2.009 -3.667 9.040 1.00 1.00 H ATOM 425 HG13 VAL A 28 -2.799 -3.118 7.542 1.00 1.00 H ATOM 426 HG21 VAL A 28 -3.627 -6.690 7.611 1.00 1.00 H ATOM 427 HG22 VAL A 28 -2.269 -5.591 7.271 1.00 1.00 H ATOM 428 HG23 VAL A 28 -2.412 -6.361 8.870 1.00 1.00 H ATOM 429 N GLU A 29 -4.878 -3.216 11.405 1.00 1.00 N ATOM 430 CA GLU A 29 -5.661 -2.131 11.972 1.00 1.00 C ATOM 431 C GLU A 29 -6.243 -1.258 10.859 1.00 1.00 C ATOM 432 O GLU A 29 -5.918 -1.442 9.687 1.00 1.00 O ATOM 433 CB GLU A 29 -4.820 -1.296 12.940 1.00 1.00 C ATOM 434 CG GLU A 29 -4.249 -2.167 14.061 1.00 1.00 C ATOM 435 CD GLU A 29 -2.731 -2.006 14.162 1.00 1.00 C ATOM 436 OE1 GLU A 29 -2.248 -1.071 14.818 1.00 1.00 O ATOM 437 OE2 GLU A 29 -2.045 -2.896 13.528 1.00 1.00 O ATOM 438 H GLU A 29 -3.987 -3.364 11.835 1.00 1.00 H ATOM 439 HA GLU A 29 -6.468 -2.613 12.524 1.00 1.00 H ATOM 440 HB2 GLU A 29 -4.006 -0.815 12.399 1.00 1.00 H ATOM 441 HB3 GLU A 29 -5.432 -0.502 13.368 1.00 1.00 H ATOM 442 HG2 GLU A 29 -4.710 -1.893 15.010 1.00 1.00 H ATOM 443 HG3 GLU A 29 -4.496 -3.212 13.877 1.00 1.00 H ATOM 444 HE2 GLU A 29 -2.247 -2.850 12.549 1.00 1.00 H ATOM 445 N CYS A 30 -7.094 -0.327 11.264 1.00 1.00 N ATOM 446 CA CYS A 30 -7.724 0.575 10.316 1.00 1.00 C ATOM 447 C CYS A 30 -6.996 1.919 10.373 1.00 1.00 C ATOM 448 O CYS A 30 -7.340 2.848 9.644 1.00 1.00 O ATOM 449 CB CYS A 30 -9.222 0.726 10.588 1.00 1.00 C ATOM 450 SG CYS A 30 -10.236 1.110 9.113 1.00 1.00 S ATOM 451 H CYS A 30 -7.353 -0.184 12.219 1.00 1.00 H ATOM 452 HA CYS A 30 -7.617 0.119 9.331 1.00 1.00 H ATOM 453 HB2 CYS A 30 -9.591 -0.198 11.034 1.00 1.00 H ATOM 454 HB3 CYS A 30 -9.366 1.515 11.325 1.00 1.00 H ATOM 455 N VAL A 31 -6.002 1.980 11.247 1.00 1.00 N ATOM 456 CA VAL A 31 -5.221 3.195 11.410 1.00 1.00 C ATOM 457 C VAL A 31 -3.775 2.927 10.990 1.00 1.00 C ATOM 458 O VAL A 31 -2.947 3.836 10.989 1.00 1.00 O ATOM 459 CB VAL A 31 -5.342 3.706 12.847 1.00 1.00 C ATOM 460 CG1 VAL A 31 -4.243 3.116 13.733 1.00 1.00 C ATOM 461 CG2 VAL A 31 -5.318 5.235 12.889 1.00 1.00 C ATOM 462 H VAL A 31 -5.728 1.220 11.836 1.00 1.00 H ATOM 463 HA VAL A 31 -5.646 3.949 10.747 1.00 1.00 H ATOM 464 HB VAL A 31 -6.303 3.375 13.241 1.00 1.00 H ATOM 465 HG11 VAL A 31 -3.425 3.831 13.822 1.00 1.00 H ATOM 466 HG12 VAL A 31 -4.648 2.902 14.722 1.00 1.00 H ATOM 467 HG13 VAL A 31 -3.872 2.193 13.285 1.00 1.00 H ATOM 468 HG21 VAL A 31 -4.981 5.620 11.927 1.00 1.00 H ATOM 469 HG22 VAL A 31 -6.320 5.609 13.098 1.00 1.00 H ATOM 470 HG23 VAL A 31 -4.636 5.567 13.672 1.00 1.00 H ATOM 471 N THR A 32 -3.515 1.675 10.643 1.00 1.00 N ATOM 472 CA THR A 32 -2.183 1.276 10.222 1.00 1.00 C ATOM 473 C THR A 32 -1.926 1.716 8.779 1.00 1.00 C ATOM 474 O THR A 32 -0.823 2.148 8.445 1.00 1.00 O ATOM 475 CB THR A 32 -2.054 -0.234 10.429 1.00 1.00 C ATOM 476 OG1 THR A 32 -1.815 -0.374 11.827 1.00 1.00 O ATOM 477 CG2 THR A 32 -0.796 -0.809 9.776 1.00 1.00 C ATOM 478 H THR A 32 -4.195 0.942 10.646 1.00 1.00 H ATOM 479 HA THR A 32 -1.456 1.793 10.848 1.00 1.00 H ATOM 480 HB THR A 32 -2.947 -0.753 10.078 1.00 1.00 H ATOM 481 HG1 THR A 32 -0.936 0.038 12.066 1.00 1.00 H ATOM 482 HG21 THR A 32 -1.073 -1.367 8.882 1.00 1.00 H ATOM 483 HG22 THR A 32 -0.124 0.004 9.503 1.00 1.00 H ATOM 484 HG23 THR A 32 -0.294 -1.475 10.478 1.00 1.00 H ATOM 485 N CYS A 33 -2.962 1.591 7.962 1.00 1.00 N ATOM 486 CA CYS A 33 -2.862 1.970 6.563 1.00 1.00 C ATOM 487 C CYS A 33 -3.419 3.386 6.408 1.00 1.00 C ATOM 488 O CYS A 33 -2.714 4.298 5.983 1.00 1.00 O ATOM 489 CB CYS A 33 -3.580 0.971 5.654 1.00 1.00 C ATOM 490 SG CYS A 33 -2.506 -0.478 5.343 1.00 1.00 S ATOM 491 H CYS A 33 -3.855 1.239 8.242 1.00 1.00 H ATOM 492 HA CYS A 33 -1.803 1.940 6.306 1.00 1.00 H ATOM 493 HB2 CYS A 33 -4.513 0.650 6.118 1.00 1.00 H ATOM 494 HB3 CYS A 33 -3.842 1.449 4.710 1.00 1.00 H ATOM 495 N HIS A 34 -4.696 3.531 6.765 1.00 1.00 N ATOM 496 CA HIS A 34 -5.400 4.806 6.686 1.00 1.00 C ATOM 497 C HIS A 34 -5.006 5.692 7.883 1.00 1.00 C ATOM 498 O HIS A 34 -5.785 5.858 8.819 1.00 1.00 O ATOM 499 CB HIS A 34 -6.907 4.536 6.569 1.00 1.00 C ATOM 500 CG HIS A 34 -7.372 3.809 5.328 1.00 1.00 C ATOM 501 ND1 HIS A 34 -7.483 4.411 4.141 1.00 1.00 N ATOM 502 CD2 HIS A 34 -7.753 2.503 5.132 1.00 1.00 C ATOM 503 CE1 HIS A 34 -7.916 3.516 3.239 1.00 1.00 C ATOM 504 NE2 HIS A 34 -8.099 2.321 3.799 1.00 1.00 N ATOM 505 H HIS A 34 -5.199 2.724 7.104 1.00 1.00 H ATOM 506 HA HIS A 34 -5.071 5.323 5.757 1.00 1.00 H ATOM 507 HB2 HIS A 34 -7.214 3.927 7.451 1.00 1.00 H ATOM 508 HB3 HIS A 34 -7.433 5.517 6.602 1.00 1.00 H ATOM 509 HD1 HIS A 34 -7.268 5.392 3.973 1.00 1.00 H ATOM 510 HD2 HIS A 34 -7.779 1.724 5.910 1.00 1.00 H ATOM 511 HE1 HIS A 34 -8.097 3.740 2.176 1.00 1.00 H ATOM 512 N HIS A 35 -3.793 6.241 7.812 1.00 1.00 N ATOM 513 CA HIS A 35 -3.255 7.109 8.854 1.00 1.00 C ATOM 514 C HIS A 35 -4.128 8.370 8.983 1.00 1.00 C ATOM 515 O HIS A 35 -4.677 8.846 7.991 1.00 1.00 O ATOM 516 CB HIS A 35 -1.776 7.392 8.549 1.00 1.00 C ATOM 517 CG HIS A 35 -1.484 8.247 7.338 1.00 1.00 C ATOM 518 ND1 HIS A 35 -1.719 9.563 7.312 1.00 1.00 N ATOM 519 CD2 HIS A 35 -0.965 7.927 6.106 1.00 1.00 C ATOM 520 CE1 HIS A 35 -1.361 10.044 6.111 1.00 1.00 C ATOM 521 NE2 HIS A 35 -0.889 9.076 5.327 1.00 1.00 N ATOM 522 H HIS A 35 -3.221 6.048 7.002 1.00 1.00 H ATOM 523 HA HIS A 35 -3.306 6.557 9.819 1.00 1.00 H ATOM 524 HB2 HIS A 35 -1.337 7.905 9.436 1.00 1.00 H ATOM 525 HB3 HIS A 35 -1.264 6.414 8.402 1.00 1.00 H ATOM 526 HD1 HIS A 35 -2.107 10.091 8.091 1.00 1.00 H ATOM 527 HD2 HIS A 35 -0.659 6.919 5.786 1.00 1.00 H ATOM 528 HE1 HIS A 35 -1.446 11.101 5.813 1.00 1.00 H ATOM 529 N LEU A 36 -4.225 8.869 10.207 1.00 1.00 N ATOM 530 CA LEU A 36 -5.017 10.058 10.469 1.00 1.00 C ATOM 531 C LEU A 36 -4.325 11.274 9.850 1.00 1.00 C ATOM 532 O LEU A 36 -3.103 11.290 9.704 1.00 1.00 O ATOM 533 CB LEU A 36 -5.287 10.202 11.969 1.00 1.00 C ATOM 534 CG LEU A 36 -6.137 9.101 12.606 1.00 1.00 C ATOM 535 CD1 LEU A 36 -6.001 9.115 14.129 1.00 1.00 C ATOM 536 CD2 LEU A 36 -7.597 9.208 12.160 1.00 1.00 C ATOM 537 H LEU A 36 -3.775 8.475 11.008 1.00 1.00 H ATOM 538 HA LEU A 36 -5.981 9.923 9.980 1.00 1.00 H ATOM 539 HB2 LEU A 36 -4.330 10.241 12.488 1.00 1.00 H ATOM 540 HB3 LEU A 36 -5.781 11.159 12.138 1.00 1.00 H ATOM 541 HG LEU A 36 -5.764 8.137 12.258 1.00 1.00 H ATOM 542 HD11 LEU A 36 -6.182 10.123 14.501 1.00 1.00 H ATOM 543 HD12 LEU A 36 -6.728 8.431 14.566 1.00 1.00 H ATOM 544 HD13 LEU A 36 -4.994 8.801 14.407 1.00 1.00 H ATOM 545 HD21 LEU A 36 -7.638 9.331 11.078 1.00 1.00 H ATOM 546 HD22 LEU A 36 -8.130 8.300 12.442 1.00 1.00 H ATOM 547 HD23 LEU A 36 -8.062 10.068 12.642 1.00 1.00 H ATOM 548 N VAL A 37 -5.135 12.263 9.502 1.00 1.00 N ATOM 549 CA VAL A 37 -4.616 13.480 8.902 1.00 1.00 C ATOM 550 C VAL A 37 -4.920 14.666 9.819 1.00 1.00 C ATOM 551 O VAL A 37 -6.070 14.883 10.198 1.00 1.00 O ATOM 552 CB VAL A 37 -5.185 13.653 7.493 1.00 1.00 C ATOM 553 CG1 VAL A 37 -5.345 15.134 7.144 1.00 1.00 C ATOM 554 CG2 VAL A 37 -4.314 12.936 6.458 1.00 1.00 C ATOM 555 H VAL A 37 -6.127 12.242 9.625 1.00 1.00 H ATOM 556 HA VAL A 37 -3.534 13.370 8.818 1.00 1.00 H ATOM 557 HB VAL A 37 -6.174 13.195 7.472 1.00 1.00 H ATOM 558 HG11 VAL A 37 -5.373 15.251 6.060 1.00 1.00 H ATOM 559 HG12 VAL A 37 -6.274 15.510 7.574 1.00 1.00 H ATOM 560 HG13 VAL A 37 -4.504 15.696 7.548 1.00 1.00 H ATOM 561 HG21 VAL A 37 -3.565 13.628 6.073 1.00 1.00 H ATOM 562 HG22 VAL A 37 -3.818 12.087 6.927 1.00 1.00 H ATOM 563 HG23 VAL A 37 -4.940 12.584 5.638 1.00 1.00 H ATOM 564 N ASP A 38 -3.869 15.403 10.150 1.00 1.00 N ATOM 565 CA ASP A 38 -4.010 16.561 11.016 1.00 1.00 C ATOM 566 C ASP A 38 -4.769 16.157 12.281 1.00 1.00 C ATOM 567 O ASP A 38 -5.556 16.939 12.814 1.00 1.00 O ATOM 568 CB ASP A 38 -4.802 17.673 10.324 1.00 1.00 C ATOM 569 CG ASP A 38 -4.374 19.095 10.690 1.00 1.00 C ATOM 570 OD1 ASP A 38 -4.707 19.604 11.771 1.00 1.00 O ATOM 571 OD2 ASP A 38 -3.659 19.696 9.800 1.00 1.00 O ATOM 572 H ASP A 38 -2.938 15.219 9.838 1.00 1.00 H ATOM 573 HA ASP A 38 -2.992 16.887 11.226 1.00 1.00 H ATOM 574 HB2 ASP A 38 -4.708 17.547 9.245 1.00 1.00 H ATOM 575 HB3 ASP A 38 -5.857 17.552 10.568 1.00 1.00 H ATOM 576 HD2 ASP A 38 -3.048 19.042 9.354 1.00 1.00 H ATOM 577 N GLY A 39 -4.507 14.937 12.726 1.00 1.00 N ATOM 578 CA GLY A 39 -5.156 14.420 13.919 1.00 1.00 C ATOM 579 C GLY A 39 -6.668 14.306 13.715 1.00 1.00 C ATOM 580 O GLY A 39 -7.442 14.527 14.646 1.00 1.00 O ATOM 581 H GLY A 39 -3.866 14.307 12.287 1.00 1.00 H ATOM 582 HA2 GLY A 39 -4.744 13.442 14.167 1.00 1.00 H ATOM 583 HA3 GLY A 39 -4.948 15.077 14.764 1.00 1.00 H ATOM 584 N LYS A 40 -7.044 13.961 12.493 1.00 1.00 N ATOM 585 CA LYS A 40 -8.449 13.815 12.155 1.00 1.00 C ATOM 586 C LYS A 40 -8.665 12.468 11.462 1.00 1.00 C ATOM 587 O LYS A 40 -7.714 11.723 11.236 1.00 1.00 O ATOM 588 CB LYS A 40 -8.930 15.013 11.333 1.00 1.00 C ATOM 589 CG LYS A 40 -8.862 14.713 9.834 1.00 1.00 C ATOM 590 CD LYS A 40 -8.636 15.994 9.029 1.00 1.00 C ATOM 591 CE LYS A 40 -9.945 16.765 8.847 1.00 1.00 C ATOM 592 NZ LYS A 40 -9.827 17.731 7.732 1.00 1.00 N ATOM 593 H LYS A 40 -6.408 13.784 11.742 1.00 1.00 H ATOM 594 HA LYS A 40 -9.012 13.818 13.088 1.00 1.00 H ATOM 595 HB2 LYS A 40 -9.954 15.262 11.611 1.00 1.00 H ATOM 596 HB3 LYS A 40 -8.318 15.885 11.562 1.00 1.00 H ATOM 597 HG2 LYS A 40 -8.054 14.008 9.638 1.00 1.00 H ATOM 598 HG3 LYS A 40 -9.787 14.235 9.513 1.00 1.00 H ATOM 599 HD2 LYS A 40 -7.906 16.624 9.537 1.00 1.00 H ATOM 600 HD3 LYS A 40 -8.219 15.745 8.053 1.00 1.00 H ATOM 601 HE2 LYS A 40 -10.760 16.069 8.649 1.00 1.00 H ATOM 602 HE3 LYS A 40 -10.194 17.292 9.768 1.00 1.00 H ATOM 603 HZ1 LYS A 40 -10.701 17.839 7.229 1.00 1.00 H ATOM 604 HZ2 LYS A 40 -9.559 18.654 8.056 1.00 1.00 H ATOM 605 N GLU A 41 -9.923 12.196 11.146 1.00 1.00 N ATOM 606 CA GLU A 41 -10.276 10.952 10.484 1.00 1.00 C ATOM 607 C GLU A 41 -10.510 11.193 8.991 1.00 1.00 C ATOM 608 O GLU A 41 -11.141 12.177 8.609 1.00 1.00 O ATOM 609 CB GLU A 41 -11.505 10.314 11.136 1.00 1.00 C ATOM 610 CG GLU A 41 -11.861 8.991 10.455 1.00 1.00 C ATOM 611 CD GLU A 41 -13.378 8.797 10.394 1.00 1.00 C ATOM 612 OE1 GLU A 41 -14.084 9.128 11.358 1.00 1.00 O ATOM 613 OE2 GLU A 41 -13.817 8.281 9.296 1.00 1.00 O ATOM 614 H GLU A 41 -10.692 12.808 11.334 1.00 1.00 H ATOM 615 HA GLU A 41 -9.417 10.296 10.623 1.00 1.00 H ATOM 616 HB2 GLU A 41 -11.311 10.142 12.194 1.00 1.00 H ATOM 617 HB3 GLU A 41 -12.351 10.998 11.073 1.00 1.00 H ATOM 618 HG2 GLU A 41 -11.448 8.973 9.447 1.00 1.00 H ATOM 619 HG3 GLU A 41 -11.407 8.163 11.001 1.00 1.00 H ATOM 620 HE2 GLU A 41 -14.056 7.321 9.441 1.00 1.00 H ATOM 621 N SER A 42 -9.989 10.277 8.188 1.00 1.00 N ATOM 622 CA SER A 42 -10.133 10.377 6.746 1.00 1.00 C ATOM 623 C SER A 42 -10.058 8.985 6.115 1.00 1.00 C ATOM 624 O SER A 42 -9.627 8.012 6.728 1.00 1.00 O ATOM 625 CB SER A 42 -9.061 11.290 6.147 1.00 1.00 C ATOM 626 OG SER A 42 -9.616 12.248 5.251 1.00 1.00 O ATOM 627 H SER A 42 -9.477 9.479 8.507 1.00 1.00 H ATOM 628 HA SER A 42 -11.117 10.818 6.584 1.00 1.00 H ATOM 629 HB2 SER A 42 -8.535 11.806 6.950 1.00 1.00 H ATOM 630 HB3 SER A 42 -8.323 10.685 5.620 1.00 1.00 H ATOM 631 HG SER A 42 -9.529 13.167 5.635 1.00 1.00 H ATOM 632 N TYR A 43 -10.495 8.913 4.855 1.00 1.00 N ATOM 633 CA TYR A 43 -10.491 7.666 4.117 1.00 1.00 C ATOM 634 C TYR A 43 -10.480 7.951 2.622 1.00 1.00 C ATOM 635 O TYR A 43 -11.037 7.161 1.862 1.00 1.00 O ATOM 636 CB TYR A 43 -11.719 6.846 4.502 1.00 1.00 C ATOM 637 CG TYR A 43 -11.621 6.221 5.873 1.00 1.00 C ATOM 638 CD1 TYR A 43 -11.908 6.983 7.012 1.00 1.00 C ATOM 639 CD2 TYR A 43 -11.243 4.879 6.005 1.00 1.00 C ATOM 640 CE1 TYR A 43 -11.817 6.404 8.283 1.00 1.00 C ATOM 641 CE2 TYR A 43 -11.153 4.300 7.277 1.00 1.00 C ATOM 642 CZ TYR A 43 -11.440 5.062 8.415 1.00 1.00 C ATOM 643 OH TYR A 43 -11.352 4.497 9.654 1.00 1.00 O ATOM 644 H TYR A 43 -10.840 9.743 4.395 1.00 1.00 H ATOM 645 HA TYR A 43 -9.595 7.103 4.376 1.00 1.00 H ATOM 646 HB2 TYR A 43 -12.594 7.496 4.478 1.00 1.00 H ATOM 647 HB3 TYR A 43 -11.853 6.052 3.767 1.00 1.00 H ATOM 648 HD1 TYR A 43 -12.199 8.018 6.910 1.00 1.00 H ATOM 649 HD2 TYR A 43 -11.022 4.291 5.127 1.00 1.00 H ATOM 650 HE1 TYR A 43 -12.038 6.991 9.161 1.00 1.00 H ATOM 651 HE2 TYR A 43 -10.862 3.264 7.379 1.00 1.00 H ATOM 652 HH TYR A 43 -12.145 4.019 9.905 1.00 1.00 H ATOM 653 N ALA A 44 -9.858 9.054 2.233 1.00 1.00 N ATOM 654 CA ALA A 44 -9.789 9.419 0.828 1.00 1.00 C ATOM 655 C ALA A 44 -8.756 8.535 0.126 1.00 1.00 C ATOM 656 O ALA A 44 -8.130 7.685 0.757 1.00 1.00 O ATOM 657 CB ALA A 44 -9.463 10.908 0.702 1.00 1.00 C ATOM 658 H ALA A 44 -9.408 9.692 2.858 1.00 1.00 H ATOM 659 HA ALA A 44 -10.770 9.236 0.389 1.00 1.00 H ATOM 660 HB1 ALA A 44 -8.436 11.084 1.021 1.00 1.00 H ATOM 661 HB2 ALA A 44 -9.580 11.220 -0.336 1.00 1.00 H ATOM 662 HB3 ALA A 44 -10.142 11.483 1.333 1.00 1.00 H ATOM 663 N LYS A 45 -8.609 8.766 -1.170 1.00 1.00 N ATOM 664 CA LYS A 45 -7.663 8.002 -1.964 1.00 1.00 C ATOM 665 C LYS A 45 -6.241 8.303 -1.486 1.00 1.00 C ATOM 666 O LYS A 45 -5.908 9.453 -1.203 1.00 1.00 O ATOM 667 CB LYS A 45 -7.878 8.265 -3.456 1.00 1.00 C ATOM 668 CG LYS A 45 -8.661 7.123 -4.107 1.00 1.00 C ATOM 669 CD LYS A 45 -8.684 7.272 -5.629 1.00 1.00 C ATOM 670 CE LYS A 45 -9.892 6.554 -6.233 1.00 1.00 C ATOM 671 NZ LYS A 45 -9.475 5.704 -7.370 1.00 1.00 N ATOM 672 H LYS A 45 -9.122 9.460 -1.676 1.00 1.00 H ATOM 673 HA LYS A 45 -7.869 6.945 -1.791 1.00 1.00 H ATOM 674 HB2 LYS A 45 -8.418 9.203 -3.589 1.00 1.00 H ATOM 675 HB3 LYS A 45 -6.915 8.380 -3.952 1.00 1.00 H ATOM 676 HG2 LYS A 45 -8.210 6.169 -3.838 1.00 1.00 H ATOM 677 HG3 LYS A 45 -9.682 7.113 -3.724 1.00 1.00 H ATOM 678 HD2 LYS A 45 -8.715 8.329 -5.895 1.00 1.00 H ATOM 679 HD3 LYS A 45 -7.765 6.864 -6.052 1.00 1.00 H ATOM 680 HE2 LYS A 45 -10.376 5.941 -5.472 1.00 1.00 H ATOM 681 HE3 LYS A 45 -10.627 7.285 -6.568 1.00 1.00 H ATOM 682 HZ1 LYS A 45 -10.219 5.086 -7.676 1.00 1.00 H ATOM 683 HZ2 LYS A 45 -9.201 6.255 -8.176 1.00 1.00 H ATOM 684 N CYS A 46 -5.441 7.250 -1.410 1.00 1.00 N ATOM 685 CA CYS A 46 -4.062 7.388 -0.970 1.00 1.00 C ATOM 686 C CYS A 46 -3.394 8.472 -1.818 1.00 1.00 C ATOM 687 O CYS A 46 -2.523 9.194 -1.335 1.00 1.00 O ATOM 688 CB CYS A 46 -3.309 6.059 -1.046 1.00 1.00 C ATOM 689 SG CYS A 46 -3.971 4.738 0.034 1.00 1.00 S ATOM 690 H CYS A 46 -5.719 6.318 -1.641 1.00 1.00 H ATOM 691 HA CYS A 46 -4.096 7.683 0.079 1.00 1.00 H ATOM 692 HB2 CYS A 46 -3.324 5.707 -2.078 1.00 1.00 H ATOM 693 HB3 CYS A 46 -2.265 6.233 -0.785 1.00 1.00 H ATOM 694 N GLY A 47 -3.828 8.553 -3.068 1.00 1.00 N ATOM 695 CA GLY A 47 -3.282 9.537 -3.987 1.00 1.00 C ATOM 696 C GLY A 47 -4.327 10.599 -4.337 1.00 1.00 C ATOM 697 O GLY A 47 -4.648 10.796 -5.507 1.00 1.00 O ATOM 698 H GLY A 47 -4.536 7.962 -3.453 1.00 1.00 H ATOM 699 HA2 GLY A 47 -2.410 10.013 -3.540 1.00 1.00 H ATOM 700 HA3 GLY A 47 -2.944 9.041 -4.897 1.00 1.00 H ATOM 701 N SER A 48 -4.827 11.254 -3.300 1.00 1.00 N ATOM 702 CA SER A 48 -5.829 12.291 -3.483 1.00 1.00 C ATOM 703 C SER A 48 -5.154 13.661 -3.566 1.00 1.00 C ATOM 704 O SER A 48 -4.161 13.911 -2.884 1.00 1.00 O ATOM 705 CB SER A 48 -6.854 12.272 -2.348 1.00 1.00 C ATOM 706 OG SER A 48 -7.443 10.985 -2.181 1.00 1.00 O ATOM 707 H SER A 48 -4.560 11.087 -2.351 1.00 1.00 H ATOM 708 HA SER A 48 -6.325 12.051 -4.423 1.00 1.00 H ATOM 709 HB2 SER A 48 -6.372 12.573 -1.418 1.00 1.00 H ATOM 710 HB3 SER A 48 -7.635 13.004 -2.553 1.00 1.00 H ATOM 711 HG SER A 48 -6.893 10.294 -2.649 1.00 1.00 H ATOM 712 N SER A 49 -5.720 14.514 -4.407 1.00 1.00 N ATOM 713 CA SER A 49 -5.186 15.853 -4.589 1.00 1.00 C ATOM 714 C SER A 49 -4.691 16.404 -3.250 1.00 1.00 C ATOM 715 O SER A 49 -5.448 16.468 -2.283 1.00 1.00 O ATOM 716 CB SER A 49 -6.235 16.788 -5.192 1.00 1.00 C ATOM 717 OG SER A 49 -6.404 16.570 -6.590 1.00 1.00 O ATOM 718 H SER A 49 -6.528 14.303 -4.958 1.00 1.00 H ATOM 719 HA SER A 49 -4.356 15.741 -5.286 1.00 1.00 H ATOM 720 HB2 SER A 49 -7.188 16.639 -4.685 1.00 1.00 H ATOM 721 HB3 SER A 49 -5.941 17.823 -5.020 1.00 1.00 H ATOM 722 HG SER A 49 -5.589 16.872 -7.085 1.00 1.00 H ATOM 723 N GLY A 50 -3.423 16.789 -3.237 1.00 1.00 N ATOM 724 CA GLY A 50 -2.818 17.333 -2.033 1.00 1.00 C ATOM 725 C GLY A 50 -1.995 16.269 -1.304 1.00 1.00 C ATOM 726 O GLY A 50 -0.986 16.583 -0.674 1.00 1.00 O ATOM 727 H GLY A 50 -2.814 16.734 -4.028 1.00 1.00 H ATOM 728 HA2 GLY A 50 -2.180 18.178 -2.292 1.00 1.00 H ATOM 729 HA3 GLY A 50 -3.596 17.712 -1.370 1.00 1.00 H ATOM 730 N CYS A 51 -2.455 15.032 -1.414 1.00 1.00 N ATOM 731 CA CYS A 51 -1.774 13.920 -0.774 1.00 1.00 C ATOM 732 C CYS A 51 -0.797 13.310 -1.781 1.00 1.00 C ATOM 733 O CYS A 51 -0.212 14.017 -2.599 1.00 1.00 O ATOM 734 CB CYS A 51 -2.763 12.882 -0.239 1.00 1.00 C ATOM 735 SG CYS A 51 -4.209 13.722 0.506 1.00 1.00 S ATOM 736 H CYS A 51 -3.277 14.784 -1.929 1.00 1.00 H ATOM 737 HA CYS A 51 -1.240 14.331 0.083 1.00 1.00 H ATOM 738 HB2 CYS A 51 -3.089 12.228 -1.048 1.00 1.00 H ATOM 739 HB3 CYS A 51 -2.276 12.252 0.505 1.00 1.00 H ATOM 740 N HIS A 52 -0.646 11.988 -1.691 1.00 1.00 N ATOM 741 CA HIS A 52 0.242 11.232 -2.566 1.00 1.00 C ATOM 742 C HIS A 52 -0.260 11.319 -4.019 1.00 1.00 C ATOM 743 O HIS A 52 -0.587 10.298 -4.622 1.00 1.00 O ATOM 744 CB HIS A 52 0.370 9.799 -2.027 1.00 1.00 C ATOM 745 CG HIS A 52 0.623 9.651 -0.544 1.00 1.00 C ATOM 746 ND1 HIS A 52 1.854 9.618 -0.024 1.00 1.00 N ATOM 747 CD2 HIS A 52 -0.243 9.529 0.516 1.00 1.00 C ATOM 748 CE1 HIS A 52 1.758 9.480 1.308 1.00 1.00 C ATOM 749 NE2 HIS A 52 0.485 9.420 1.694 1.00 1.00 N ATOM 750 H HIS A 52 -1.168 11.488 -0.986 1.00 1.00 H ATOM 751 HA HIS A 52 1.250 11.704 -2.524 1.00 1.00 H ATOM 752 HB2 HIS A 52 -0.578 9.260 -2.261 1.00 1.00 H ATOM 753 HB3 HIS A 52 1.212 9.306 -2.563 1.00 1.00 H ATOM 754 HD1 HIS A 52 2.710 9.688 -0.572 1.00 1.00 H ATOM 755 HD2 HIS A 52 -1.342 9.519 0.442 1.00 1.00 H ATOM 756 HE1 HIS A 52 2.620 9.424 1.991 1.00 1.00 H ATOM 757 N ASP A 53 -0.303 12.540 -4.532 1.00 1.00 N ATOM 758 CA ASP A 53 -0.756 12.764 -5.894 1.00 1.00 C ATOM 759 C ASP A 53 0.338 12.326 -6.870 1.00 1.00 C ATOM 760 O ASP A 53 0.066 11.603 -7.828 1.00 1.00 O ATOM 761 CB ASP A 53 -1.044 14.246 -6.141 1.00 1.00 C ATOM 762 CG ASP A 53 -0.118 15.217 -5.405 1.00 1.00 C ATOM 763 OD1 ASP A 53 1.074 15.330 -5.727 1.00 1.00 O ATOM 764 OD2 ASP A 53 -0.674 15.883 -4.451 1.00 1.00 O ATOM 765 H ASP A 53 -0.034 13.365 -4.034 1.00 1.00 H ATOM 766 HA ASP A 53 -1.666 12.173 -5.994 1.00 1.00 H ATOM 767 HB2 ASP A 53 -0.973 14.441 -7.211 1.00 1.00 H ATOM 768 HB3 ASP A 53 -2.072 14.455 -5.847 1.00 1.00 H ATOM 769 HD2 ASP A 53 -0.762 15.307 -3.638 1.00 1.00 H ATOM 770 N ASP A 54 1.551 12.781 -6.593 1.00 1.00 N ATOM 771 CA ASP A 54 2.686 12.444 -7.434 1.00 1.00 C ATOM 772 C ASP A 54 2.826 10.922 -7.511 1.00 1.00 C ATOM 773 O ASP A 54 3.016 10.261 -6.492 1.00 1.00 O ATOM 774 CB ASP A 54 3.986 13.009 -6.857 1.00 1.00 C ATOM 775 CG ASP A 54 5.215 12.848 -7.754 1.00 1.00 C ATOM 776 OD1 ASP A 54 5.310 11.896 -8.542 1.00 1.00 O ATOM 777 OD2 ASP A 54 6.113 13.765 -7.618 1.00 1.00 O ATOM 778 H ASP A 54 1.763 13.368 -5.811 1.00 1.00 H ATOM 779 HA ASP A 54 2.467 12.892 -8.403 1.00 1.00 H ATOM 780 HB2 ASP A 54 3.843 14.070 -6.650 1.00 1.00 H ATOM 781 HB3 ASP A 54 4.185 12.522 -5.903 1.00 1.00 H ATOM 782 HD2 ASP A 54 6.190 14.296 -8.462 1.00 1.00 H ATOM 783 N LEU A 55 2.725 10.412 -8.729 1.00 1.00 N ATOM 784 CA LEU A 55 2.838 8.980 -8.952 1.00 1.00 C ATOM 785 C LEU A 55 4.115 8.691 -9.744 1.00 1.00 C ATOM 786 O LEU A 55 4.424 7.535 -10.030 1.00 1.00 O ATOM 787 CB LEU A 55 1.568 8.440 -9.613 1.00 1.00 C ATOM 788 CG LEU A 55 0.312 9.298 -9.455 1.00 1.00 C ATOM 789 CD1 LEU A 55 -0.666 9.057 -10.607 1.00 1.00 C ATOM 790 CD2 LEU A 55 -0.341 9.068 -8.091 1.00 1.00 C ATOM 791 H LEU A 55 2.571 10.957 -9.553 1.00 1.00 H ATOM 792 HA LEU A 55 2.921 8.503 -7.976 1.00 1.00 H ATOM 793 HB2 LEU A 55 1.764 8.310 -10.678 1.00 1.00 H ATOM 794 HB3 LEU A 55 1.362 7.451 -9.204 1.00 1.00 H ATOM 795 HG LEU A 55 0.607 10.347 -9.497 1.00 1.00 H ATOM 796 HD11 LEU A 55 -1.465 9.797 -10.566 1.00 1.00 H ATOM 797 HD12 LEU A 55 -0.138 9.146 -11.556 1.00 1.00 H ATOM 798 HD13 LEU A 55 -1.091 8.057 -10.519 1.00 1.00 H ATOM 799 HD21 LEU A 55 0.403 9.195 -7.305 1.00 1.00 H ATOM 800 HD22 LEU A 55 -1.148 9.787 -7.948 1.00 1.00 H ATOM 801 HD23 LEU A 55 -0.745 8.056 -8.048 1.00 1.00 H ATOM 802 N THR A 56 4.822 9.760 -10.077 1.00 1.00 N ATOM 803 CA THR A 56 6.058 9.635 -10.830 1.00 1.00 C ATOM 804 C THR A 56 7.262 9.652 -9.885 1.00 1.00 C ATOM 805 O THR A 56 8.003 8.673 -9.802 1.00 1.00 O ATOM 806 CB THR A 56 6.091 10.753 -11.874 1.00 1.00 C ATOM 807 OG1 THR A 56 4.920 10.531 -12.656 1.00 1.00 O ATOM 808 CG2 THR A 56 7.240 10.590 -12.871 1.00 1.00 C ATOM 809 H THR A 56 4.564 10.697 -9.841 1.00 1.00 H ATOM 810 HA THR A 56 6.059 8.668 -11.332 1.00 1.00 H ATOM 811 HB THR A 56 6.126 11.732 -11.396 1.00 1.00 H ATOM 812 HG1 THR A 56 4.912 9.594 -13.003 1.00 1.00 H ATOM 813 HG21 THR A 56 6.835 10.435 -13.871 1.00 1.00 H ATOM 814 HG22 THR A 56 7.857 11.488 -12.864 1.00 1.00 H ATOM 815 HG23 THR A 56 7.847 9.730 -12.588 1.00 1.00 H ATOM 816 N ALA A 57 7.420 10.773 -9.198 1.00 1.00 N ATOM 817 CA ALA A 57 8.521 10.930 -8.263 1.00 1.00 C ATOM 818 C ALA A 57 8.565 9.720 -7.327 1.00 1.00 C ATOM 819 O ALA A 57 7.529 9.141 -7.007 1.00 1.00 O ATOM 820 CB ALA A 57 8.363 12.249 -7.504 1.00 1.00 C ATOM 821 H ALA A 57 6.812 11.564 -9.272 1.00 1.00 H ATOM 822 HA ALA A 57 9.444 10.966 -8.841 1.00 1.00 H ATOM 823 HB1 ALA A 57 7.472 12.203 -6.877 1.00 1.00 H ATOM 824 HB2 ALA A 57 9.239 12.415 -6.878 1.00 1.00 H ATOM 825 HB3 ALA A 57 8.264 13.068 -8.216 1.00 1.00 H ATOM 826 N LYS A 58 9.776 9.375 -6.915 1.00 1.00 N ATOM 827 CA LYS A 58 9.969 8.246 -6.022 1.00 1.00 C ATOM 828 C LYS A 58 10.219 8.759 -4.603 1.00 1.00 C ATOM 829 O LYS A 58 9.775 8.149 -3.631 1.00 1.00 O ATOM 830 CB LYS A 58 11.076 7.330 -6.548 1.00 1.00 C ATOM 831 CG LYS A 58 12.339 8.129 -6.877 1.00 1.00 C ATOM 832 CD LYS A 58 12.546 8.231 -8.389 1.00 1.00 C ATOM 833 CE LYS A 58 12.259 9.648 -8.888 1.00 1.00 C ATOM 834 NZ LYS A 58 13.005 9.919 -10.137 1.00 1.00 N ATOM 835 H LYS A 58 10.614 9.852 -7.180 1.00 1.00 H ATOM 836 HA LYS A 58 9.045 7.667 -6.023 1.00 1.00 H ATOM 837 HB2 LYS A 58 11.307 6.567 -5.805 1.00 1.00 H ATOM 838 HB3 LYS A 58 10.729 6.809 -7.441 1.00 1.00 H ATOM 839 HG2 LYS A 58 12.262 9.129 -6.449 1.00 1.00 H ATOM 840 HG3 LYS A 58 13.205 7.652 -6.418 1.00 1.00 H ATOM 841 HD2 LYS A 58 13.571 7.954 -8.639 1.00 1.00 H ATOM 842 HD3 LYS A 58 11.892 7.523 -8.898 1.00 1.00 H ATOM 843 HE2 LYS A 58 11.190 9.769 -9.063 1.00 1.00 H ATOM 844 HE3 LYS A 58 12.541 10.373 -8.124 1.00 1.00 H ATOM 845 HZ1 LYS A 58 13.233 10.902 -10.238 1.00 1.00 H ATOM 846 HZ2 LYS A 58 13.881 9.410 -10.174 1.00 1.00 H ATOM 847 N LYS A 59 10.928 9.876 -4.528 1.00 1.00 N ATOM 848 CA LYS A 59 11.242 10.479 -3.244 1.00 1.00 C ATOM 849 C LYS A 59 10.263 11.622 -2.969 1.00 1.00 C ATOM 850 O LYS A 59 9.998 12.441 -3.848 1.00 1.00 O ATOM 851 CB LYS A 59 12.712 10.902 -3.195 1.00 1.00 C ATOM 852 CG LYS A 59 13.311 10.644 -1.812 1.00 1.00 C ATOM 853 CD LYS A 59 13.480 11.951 -1.035 1.00 1.00 C ATOM 854 CE LYS A 59 13.733 11.678 0.449 1.00 1.00 C ATOM 855 NZ LYS A 59 12.766 12.422 1.286 1.00 1.00 N ATOM 856 H LYS A 59 11.285 10.366 -5.324 1.00 1.00 H ATOM 857 HA LYS A 59 11.102 9.713 -2.481 1.00 1.00 H ATOM 858 HB2 LYS A 59 13.277 10.354 -3.949 1.00 1.00 H ATOM 859 HB3 LYS A 59 12.797 11.960 -3.441 1.00 1.00 H ATOM 860 HG2 LYS A 59 12.667 9.965 -1.253 1.00 1.00 H ATOM 861 HG3 LYS A 59 14.278 10.152 -1.916 1.00 1.00 H ATOM 862 HD2 LYS A 59 14.310 12.521 -1.451 1.00 1.00 H ATOM 863 HD3 LYS A 59 12.585 12.563 -1.148 1.00 1.00 H ATOM 864 HE2 LYS A 59 13.649 10.610 0.648 1.00 1.00 H ATOM 865 HE3 LYS A 59 14.750 11.972 0.710 1.00 1.00 H ATOM 866 HZ1 LYS A 59 12.472 11.886 2.094 1.00 1.00 H ATOM 867 HZ2 LYS A 59 13.155 13.291 1.636 1.00 1.00 H ATOM 868 N GLY A 60 9.753 11.641 -1.747 1.00 1.00 N ATOM 869 CA GLY A 60 8.810 12.671 -1.345 1.00 1.00 C ATOM 870 C GLY A 60 7.595 12.058 -0.646 1.00 1.00 C ATOM 871 O GLY A 60 7.189 10.941 -0.964 1.00 1.00 O ATOM 872 H GLY A 60 9.975 10.971 -1.038 1.00 1.00 H ATOM 873 HA2 GLY A 60 9.300 13.378 -0.676 1.00 1.00 H ATOM 874 HA3 GLY A 60 8.486 13.233 -2.221 1.00 1.00 H ATOM 875 N GLU A 61 7.047 12.816 0.292 1.00 1.00 N ATOM 876 CA GLU A 61 5.886 12.362 1.039 1.00 1.00 C ATOM 877 C GLU A 61 4.612 12.574 0.219 1.00 1.00 C ATOM 878 O GLU A 61 3.506 12.389 0.725 1.00 1.00 O ATOM 879 CB GLU A 61 5.792 13.071 2.391 1.00 1.00 C ATOM 880 CG GLU A 61 7.147 13.076 3.103 1.00 1.00 C ATOM 881 CD GLU A 61 7.234 11.941 4.124 1.00 1.00 C ATOM 882 OE1 GLU A 61 7.936 10.947 3.888 1.00 1.00 O ATOM 883 OE2 GLU A 61 6.540 12.118 5.197 1.00 1.00 O ATOM 884 H GLU A 61 7.383 13.724 0.544 1.00 1.00 H ATOM 885 HA GLU A 61 6.047 11.297 1.204 1.00 1.00 H ATOM 886 HB2 GLU A 61 5.450 14.096 2.246 1.00 1.00 H ATOM 887 HB3 GLU A 61 5.051 12.573 3.016 1.00 1.00 H ATOM 888 HG2 GLU A 61 7.947 12.973 2.370 1.00 1.00 H ATOM 889 HG3 GLU A 61 7.295 14.033 3.604 1.00 1.00 H ATOM 890 HE2 GLU A 61 6.050 11.278 5.430 1.00 1.00 H ATOM 891 N LYS A 62 4.809 12.959 -1.033 1.00 1.00 N ATOM 892 CA LYS A 62 3.690 13.198 -1.928 1.00 1.00 C ATOM 893 C LYS A 62 3.768 12.227 -3.108 1.00 1.00 C ATOM 894 O LYS A 62 3.018 12.356 -4.074 1.00 1.00 O ATOM 895 CB LYS A 62 3.641 14.670 -2.345 1.00 1.00 C ATOM 896 CG LYS A 62 2.588 15.434 -1.540 1.00 1.00 C ATOM 897 CD LYS A 62 3.097 16.822 -1.148 1.00 1.00 C ATOM 898 CE LYS A 62 2.558 17.892 -2.099 1.00 1.00 C ATOM 899 NZ LYS A 62 3.144 19.213 -1.779 1.00 1.00 N ATOM 900 H LYS A 62 5.712 13.108 -1.437 1.00 1.00 H ATOM 901 HA LYS A 62 2.776 12.991 -1.370 1.00 1.00 H ATOM 902 HB2 LYS A 62 4.620 15.127 -2.195 1.00 1.00 H ATOM 903 HB3 LYS A 62 3.415 14.743 -3.408 1.00 1.00 H ATOM 904 HG2 LYS A 62 1.675 15.530 -2.128 1.00 1.00 H ATOM 905 HG3 LYS A 62 2.331 14.870 -0.643 1.00 1.00 H ATOM 906 HD2 LYS A 62 2.791 17.051 -0.127 1.00 1.00 H ATOM 907 HD3 LYS A 62 4.187 16.831 -1.164 1.00 1.00 H ATOM 908 HE2 LYS A 62 2.793 17.624 -3.129 1.00 1.00 H ATOM 909 HE3 LYS A 62 1.472 17.941 -2.023 1.00 1.00 H ATOM 910 HZ1 LYS A 62 2.788 19.944 -2.385 1.00 1.00 H ATOM 911 HZ2 LYS A 62 2.940 19.498 -0.827 1.00 1.00 H ATOM 912 N SER A 63 4.684 11.277 -2.990 1.00 1.00 N ATOM 913 CA SER A 63 4.871 10.285 -4.035 1.00 1.00 C ATOM 914 C SER A 63 4.144 8.991 -3.664 1.00 1.00 C ATOM 915 O SER A 63 4.443 8.378 -2.639 1.00 1.00 O ATOM 916 CB SER A 63 6.357 10.009 -4.274 1.00 1.00 C ATOM 917 OG SER A 63 6.870 10.761 -5.370 1.00 1.00 O ATOM 918 H SER A 63 5.291 11.179 -2.201 1.00 1.00 H ATOM 919 HA SER A 63 4.435 10.724 -4.932 1.00 1.00 H ATOM 920 HB2 SER A 63 6.920 10.252 -3.372 1.00 1.00 H ATOM 921 HB3 SER A 63 6.502 8.946 -4.463 1.00 1.00 H ATOM 922 HG SER A 63 7.862 10.852 -5.287 1.00 1.00 H ATOM 923 N LEU A 64 3.203 8.613 -4.516 1.00 1.00 N ATOM 924 CA LEU A 64 2.431 7.402 -4.290 1.00 1.00 C ATOM 925 C LEU A 64 3.376 6.201 -4.244 1.00 1.00 C ATOM 926 O LEU A 64 3.028 5.112 -3.792 1.00 1.00 O ATOM 927 CB LEU A 64 1.321 7.272 -5.336 1.00 1.00 C ATOM 928 CG LEU A 64 0.458 6.012 -5.243 1.00 1.00 C ATOM 929 CD1 LEU A 64 -0.341 5.989 -3.938 1.00 1.00 C ATOM 930 CD2 LEU A 64 -0.446 5.876 -6.470 1.00 1.00 C ATOM 931 H LEU A 64 2.966 9.116 -5.347 1.00 1.00 H ATOM 932 HA LEU A 64 1.948 7.500 -3.318 1.00 1.00 H ATOM 933 HB2 LEU A 64 0.670 8.142 -5.256 1.00 1.00 H ATOM 934 HB3 LEU A 64 1.776 7.304 -6.326 1.00 1.00 H ATOM 935 HG LEU A 64 1.118 5.145 -5.232 1.00 1.00 H ATOM 936 HD11 LEU A 64 0.212 5.429 -3.184 1.00 1.00 H ATOM 937 HD12 LEU A 64 -0.497 7.010 -3.590 1.00 1.00 H ATOM 938 HD13 LEU A 64 -1.306 5.513 -4.111 1.00 1.00 H ATOM 939 HD21 LEU A 64 -1.411 6.338 -6.264 1.00 1.00 H ATOM 940 HD22 LEU A 64 0.020 6.372 -7.321 1.00 1.00 H ATOM 941 HD23 LEU A 64 -0.590 4.820 -6.700 1.00 1.00 H ATOM 942 N TYR A 65 4.600 6.426 -4.729 1.00 1.00 N ATOM 943 CA TYR A 65 5.612 5.390 -4.758 1.00 1.00 C ATOM 944 C TYR A 65 6.331 5.332 -3.418 1.00 1.00 C ATOM 945 O TYR A 65 6.636 4.251 -2.919 1.00 1.00 O ATOM 946 CB TYR A 65 6.597 5.674 -5.888 1.00 1.00 C ATOM 947 CG TYR A 65 7.516 4.515 -6.193 1.00 1.00 C ATOM 948 CD1 TYR A 65 8.663 4.309 -5.417 1.00 1.00 C ATOM 949 CD2 TYR A 65 7.221 3.648 -7.251 1.00 1.00 C ATOM 950 CE1 TYR A 65 9.514 3.234 -5.700 1.00 1.00 C ATOM 951 CE2 TYR A 65 8.073 2.573 -7.534 1.00 1.00 C ATOM 952 CZ TYR A 65 9.219 2.366 -6.758 1.00 1.00 C ATOM 953 OH TYR A 65 10.049 1.319 -7.032 1.00 1.00 O ATOM 954 H TYR A 65 4.836 7.339 -5.090 1.00 1.00 H ATOM 955 HA TYR A 65 5.130 4.429 -4.942 1.00 1.00 H ATOM 956 HB2 TYR A 65 6.033 5.917 -6.789 1.00 1.00 H ATOM 957 HB3 TYR A 65 7.204 6.536 -5.612 1.00 1.00 H ATOM 958 HD1 TYR A 65 8.891 4.978 -4.601 1.00 1.00 H ATOM 959 HD2 TYR A 65 6.336 3.807 -7.850 1.00 1.00 H ATOM 960 HE1 TYR A 65 10.399 3.075 -5.101 1.00 1.00 H ATOM 961 HE2 TYR A 65 7.845 1.903 -8.350 1.00 1.00 H ATOM 962 HH TYR A 65 9.967 0.600 -6.402 1.00 1.00 H ATOM 963 N TYR A 66 6.600 6.502 -2.834 1.00 1.00 N ATOM 964 CA TYR A 66 7.282 6.578 -1.557 1.00 1.00 C ATOM 965 C TYR A 66 6.378 6.041 -0.457 1.00 1.00 C ATOM 966 O TYR A 66 6.797 6.020 0.700 1.00 1.00 O ATOM 967 CB TYR A 66 7.673 8.026 -1.277 1.00 1.00 C ATOM 968 CG TYR A 66 8.741 8.168 -0.219 1.00 1.00 C ATOM 969 CD1 TYR A 66 9.861 7.328 -0.238 1.00 1.00 C ATOM 970 CD2 TYR A 66 8.612 9.140 0.781 1.00 1.00 C ATOM 971 CE1 TYR A 66 10.852 7.460 0.742 1.00 1.00 C ATOM 972 CE2 TYR A 66 9.603 9.271 1.761 1.00 1.00 C ATOM 973 CZ TYR A 66 10.722 8.432 1.742 1.00 1.00 C ATOM 974 OH TYR A 66 11.688 8.560 2.697 1.00 1.00 O ATOM 975 H TYR A 66 6.328 7.363 -3.285 1.00 1.00 H ATOM 976 HA TYR A 66 8.185 5.970 -1.601 1.00 1.00 H ATOM 977 HB2 TYR A 66 8.038 8.474 -2.202 1.00 1.00 H ATOM 978 HB3 TYR A 66 6.786 8.570 -0.951 1.00 1.00 H ATOM 979 HD1 TYR A 66 9.961 6.578 -1.009 1.00 1.00 H ATOM 980 HD2 TYR A 66 7.748 9.788 0.795 1.00 1.00 H ATOM 981 HE1 TYR A 66 11.716 6.812 0.728 1.00 1.00 H ATOM 982 HE2 TYR A 66 9.503 10.021 2.532 1.00 1.00 H ATOM 983 HH TYR A 66 12.148 9.402 2.655 1.00 1.00 H ATOM 984 N VAL A 67 5.176 5.623 -0.827 1.00 1.00 N ATOM 985 CA VAL A 67 4.236 5.092 0.146 1.00 1.00 C ATOM 986 C VAL A 67 3.887 3.650 -0.225 1.00 1.00 C ATOM 987 O VAL A 67 2.738 3.231 -0.087 1.00 1.00 O ATOM 988 CB VAL A 67 3.008 6.001 0.236 1.00 1.00 C ATOM 989 CG1 VAL A 67 3.124 6.961 1.422 1.00 1.00 C ATOM 990 CG2 VAL A 67 2.794 6.766 -1.071 1.00 1.00 C ATOM 991 H VAL A 67 4.843 5.644 -1.769 1.00 1.00 H ATOM 992 HA VAL A 67 4.731 5.095 1.117 1.00 1.00 H ATOM 993 HB VAL A 67 2.136 5.369 0.401 1.00 1.00 H ATOM 994 HG11 VAL A 67 3.668 7.854 1.114 1.00 1.00 H ATOM 995 HG12 VAL A 67 2.126 7.242 1.760 1.00 1.00 H ATOM 996 HG13 VAL A 67 3.659 6.472 2.235 1.00 1.00 H ATOM 997 HG21 VAL A 67 3.123 6.152 -1.909 1.00 1.00 H ATOM 998 HG22 VAL A 67 1.736 7.001 -1.185 1.00 1.00 H ATOM 999 HG23 VAL A 67 3.372 7.690 -1.049 1.00 1.00 H ATOM 1000 N VAL A 68 4.898 2.930 -0.687 1.00 1.00 N ATOM 1001 CA VAL A 68 4.712 1.543 -1.079 1.00 1.00 C ATOM 1002 C VAL A 68 6.068 0.834 -1.090 1.00 1.00 C ATOM 1003 O VAL A 68 6.214 -0.255 -0.539 1.00 1.00 O ATOM 1004 CB VAL A 68 3.989 1.471 -2.425 1.00 1.00 C ATOM 1005 CG1 VAL A 68 4.023 0.050 -2.991 1.00 1.00 C ATOM 1006 CG2 VAL A 68 2.551 1.978 -2.303 1.00 1.00 C ATOM 1007 H VAL A 68 5.829 3.278 -0.796 1.00 1.00 H ATOM 1008 HA VAL A 68 4.076 1.072 -0.329 1.00 1.00 H ATOM 1009 HB VAL A 68 4.515 2.122 -3.123 1.00 1.00 H ATOM 1010 HG11 VAL A 68 3.005 -0.331 -3.078 1.00 1.00 H ATOM 1011 HG12 VAL A 68 4.492 0.062 -3.975 1.00 1.00 H ATOM 1012 HG13 VAL A 68 4.596 -0.593 -2.323 1.00 1.00 H ATOM 1013 HG21 VAL A 68 2.552 3.067 -2.256 1.00 1.00 H ATOM 1014 HG22 VAL A 68 1.975 1.653 -3.169 1.00 1.00 H ATOM 1015 HG23 VAL A 68 2.100 1.577 -1.395 1.00 1.00 H ATOM 1016 N HIS A 69 7.039 1.486 -1.730 1.00 1.00 N ATOM 1017 CA HIS A 69 8.398 0.968 -1.845 1.00 1.00 C ATOM 1018 C HIS A 69 9.332 1.741 -0.897 1.00 1.00 C ATOM 1019 O HIS A 69 10.494 1.975 -1.229 1.00 1.00 O ATOM 1020 CB HIS A 69 8.821 1.008 -3.322 1.00 1.00 C ATOM 1021 CG HIS A 69 7.761 0.660 -4.342 1.00 1.00 C ATOM 1022 ND1 HIS A 69 6.713 1.452 -4.588 1.00 1.00 N ATOM 1023 CD2 HIS A 69 7.625 -0.425 -5.174 1.00 1.00 C ATOM 1024 CE1 HIS A 69 5.953 0.881 -5.536 1.00 1.00 C ATOM 1025 NE2 HIS A 69 6.470 -0.280 -5.933 1.00 1.00 N ATOM 1026 H HIS A 69 6.826 2.378 -2.154 1.00 1.00 H ATOM 1027 HA HIS A 69 8.387 -0.097 -1.521 1.00 1.00 H ATOM 1028 HB2 HIS A 69 9.179 2.039 -3.546 1.00 1.00 H ATOM 1029 HB3 HIS A 69 9.664 0.292 -3.454 1.00 1.00 H ATOM 1030 HD1 HIS A 69 6.541 2.339 -4.119 1.00 1.00 H ATOM 1031 HD2 HIS A 69 8.321 -1.276 -5.229 1.00 1.00 H ATOM 1032 HE1 HIS A 69 5.022 1.317 -5.933 1.00 1.00 H ATOM 1033 N ALA A 70 8.792 2.111 0.254 1.00 1.00 N ATOM 1034 CA ALA A 70 9.564 2.847 1.241 1.00 1.00 C ATOM 1035 C ALA A 70 9.746 1.980 2.489 1.00 1.00 C ATOM 1036 O ALA A 70 8.890 1.971 3.372 1.00 1.00 O ATOM 1037 CB ALA A 70 8.867 4.174 1.549 1.00 1.00 C ATOM 1038 H ALA A 70 7.846 1.917 0.516 1.00 1.00 H ATOM 1039 HA ALA A 70 10.542 3.056 0.808 1.00 1.00 H ATOM 1040 HB1 ALA A 70 8.429 4.575 0.635 1.00 1.00 H ATOM 1041 HB2 ALA A 70 8.082 4.009 2.286 1.00 1.00 H ATOM 1042 HB3 ALA A 70 9.594 4.883 1.945 1.00 1.00 H ATOM 1043 N ARG A 71 10.866 1.274 2.522 1.00 1.00 N ATOM 1044 CA ARG A 71 11.171 0.407 3.647 1.00 1.00 C ATOM 1045 C ARG A 71 11.967 1.172 4.707 1.00 1.00 C ATOM 1046 O ARG A 71 12.058 0.737 5.853 1.00 1.00 O ATOM 1047 CB ARG A 71 11.976 -0.815 3.198 1.00 1.00 C ATOM 1048 CG ARG A 71 13.322 -0.397 2.604 1.00 1.00 C ATOM 1049 CD ARG A 71 13.602 -1.147 1.300 1.00 1.00 C ATOM 1050 NE ARG A 71 14.131 -0.212 0.282 1.00 1.00 N ATOM 1051 CZ ARG A 71 14.113 -0.451 -1.047 1.00 1.00 C ATOM 1052 NH1 ARG A 71 13.591 -1.599 -1.530 1.00 1.00 N ATOM 1053 NH2 ARG A 71 14.612 0.455 -1.867 1.00 1.00 N ATOM 1054 H ARG A 71 11.557 1.288 1.799 1.00 1.00 H ATOM 1055 HA ARG A 71 10.199 0.099 4.033 1.00 1.00 H ATOM 1056 HB2 ARG A 71 12.139 -1.479 4.047 1.00 1.00 H ATOM 1057 HB3 ARG A 71 11.406 -1.378 2.459 1.00 1.00 H ATOM 1058 HG2 ARG A 71 13.323 0.677 2.417 1.00 1.00 H ATOM 1059 HG3 ARG A 71 14.118 -0.596 3.321 1.00 1.00 H ATOM 1060 HD2 ARG A 71 14.320 -1.947 1.479 1.00 1.00 H ATOM 1061 HD3 ARG A 71 12.688 -1.615 0.936 1.00 1.00 H ATOM 1062 HE ARG A 71 14.526 0.651 0.598 1.00 1.00 H ATOM 1063 N GLY A 72 12.522 2.299 4.285 1.00 1.00 N ATOM 1064 CA GLY A 72 13.306 3.128 5.183 1.00 1.00 C ATOM 1065 C GLY A 72 12.435 3.700 6.303 1.00 1.00 C ATOM 1066 O GLY A 72 11.364 3.170 6.594 1.00 1.00 O ATOM 1067 H GLY A 72 12.442 2.646 3.351 1.00 1.00 H ATOM 1068 HA2 GLY A 72 14.117 2.539 5.613 1.00 1.00 H ATOM 1069 HA3 GLY A 72 13.766 3.943 4.624 1.00 1.00 H ATOM 1070 N GLU A 73 12.926 4.775 6.902 1.00 1.00 N ATOM 1071 CA GLU A 73 12.206 5.425 7.983 1.00 1.00 C ATOM 1072 C GLU A 73 11.147 6.376 7.419 1.00 1.00 C ATOM 1073 O GLU A 73 11.405 7.098 6.458 1.00 1.00 O ATOM 1074 CB GLU A 73 13.167 6.166 8.915 1.00 1.00 C ATOM 1075 CG GLU A 73 13.237 5.485 10.283 1.00 1.00 C ATOM 1076 CD GLU A 73 12.546 6.332 11.354 1.00 1.00 C ATOM 1077 OE1 GLU A 73 11.427 6.817 11.133 1.00 1.00 O ATOM 1078 OE2 GLU A 73 13.214 6.479 12.448 1.00 1.00 O ATOM 1079 H GLU A 73 13.798 5.201 6.659 1.00 1.00 H ATOM 1080 HA GLU A 73 11.723 4.619 8.535 1.00 1.00 H ATOM 1081 HB2 GLU A 73 14.161 6.196 8.469 1.00 1.00 H ATOM 1082 HB3 GLU A 73 12.839 7.198 9.035 1.00 1.00 H ATOM 1083 HG2 GLU A 73 12.765 4.504 10.230 1.00 1.00 H ATOM 1084 HG3 GLU A 73 14.279 5.322 10.560 1.00 1.00 H ATOM 1085 HE2 GLU A 73 14.195 6.455 12.256 1.00 1.00 H ATOM 1086 N LEU A 74 9.978 6.345 8.043 1.00 1.00 N ATOM 1087 CA LEU A 74 8.880 7.195 7.616 1.00 1.00 C ATOM 1088 C LEU A 74 8.029 7.570 8.830 1.00 1.00 C ATOM 1089 O LEU A 74 8.402 7.283 9.967 1.00 1.00 O ATOM 1090 CB LEU A 74 8.087 6.522 6.493 1.00 1.00 C ATOM 1091 CG LEU A 74 8.915 5.892 5.371 1.00 1.00 C ATOM 1092 CD1 LEU A 74 8.079 4.898 4.564 1.00 1.00 C ATOM 1093 CD2 LEU A 74 9.541 6.969 4.482 1.00 1.00 C ATOM 1094 H LEU A 74 9.777 5.755 8.825 1.00 1.00 H ATOM 1095 HA LEU A 74 9.313 8.106 7.203 1.00 1.00 H ATOM 1096 HB2 LEU A 74 7.459 5.747 6.933 1.00 1.00 H ATOM 1097 HB3 LEU A 74 7.419 7.262 6.054 1.00 1.00 H ATOM 1098 HG LEU A 74 9.734 5.332 5.824 1.00 1.00 H ATOM 1099 HD11 LEU A 74 8.723 4.102 4.189 1.00 1.00 H ATOM 1100 HD12 LEU A 74 7.307 4.469 5.203 1.00 1.00 H ATOM 1101 HD13 LEU A 74 7.611 5.413 3.725 1.00 1.00 H ATOM 1102 HD21 LEU A 74 8.816 7.290 3.735 1.00 1.00 H ATOM 1103 HD22 LEU A 74 9.833 7.822 5.095 1.00 1.00 H ATOM 1104 HD23 LEU A 74 10.421 6.562 3.983 1.00 1.00 H ATOM 1105 N LYS A 75 6.901 8.205 8.549 1.00 1.00 N ATOM 1106 CA LYS A 75 5.994 8.622 9.605 1.00 1.00 C ATOM 1107 C LYS A 75 4.962 7.519 9.851 1.00 1.00 C ATOM 1108 O LYS A 75 4.423 7.402 10.950 1.00 1.00 O ATOM 1109 CB LYS A 75 5.373 9.981 9.272 1.00 1.00 C ATOM 1110 CG LYS A 75 6.439 10.968 8.793 1.00 1.00 C ATOM 1111 CD LYS A 75 7.140 11.637 9.978 1.00 1.00 C ATOM 1112 CE LYS A 75 8.597 11.183 10.080 1.00 1.00 C ATOM 1113 NZ LYS A 75 8.941 10.854 11.482 1.00 1.00 N ATOM 1114 H LYS A 75 6.604 8.435 7.622 1.00 1.00 H ATOM 1115 HA LYS A 75 6.584 8.751 10.512 1.00 1.00 H ATOM 1116 HB2 LYS A 75 4.613 9.859 8.501 1.00 1.00 H ATOM 1117 HB3 LYS A 75 4.872 10.381 10.153 1.00 1.00 H ATOM 1118 HG2 LYS A 75 7.174 10.446 8.179 1.00 1.00 H ATOM 1119 HG3 LYS A 75 5.979 11.728 8.162 1.00 1.00 H ATOM 1120 HD2 LYS A 75 7.099 12.720 9.865 1.00 1.00 H ATOM 1121 HD3 LYS A 75 6.614 11.392 10.901 1.00 1.00 H ATOM 1122 HE2 LYS A 75 8.759 10.312 9.446 1.00 1.00 H ATOM 1123 HE3 LYS A 75 9.256 11.971 9.713 1.00 1.00 H ATOM 1124 HZ1 LYS A 75 8.854 11.659 12.093 1.00 1.00 H ATOM 1125 HZ2 LYS A 75 8.339 10.132 11.861 1.00 1.00 H ATOM 1126 N HIS A 76 4.719 6.738 8.809 1.00 1.00 N ATOM 1127 CA HIS A 76 3.762 5.648 8.898 1.00 1.00 C ATOM 1128 C HIS A 76 4.425 4.344 8.449 1.00 1.00 C ATOM 1129 O HIS A 76 5.642 4.291 8.271 1.00 1.00 O ATOM 1130 CB HIS A 76 2.494 5.972 8.105 1.00 1.00 C ATOM 1131 CG HIS A 76 1.845 7.279 8.492 1.00 1.00 C ATOM 1132 ND1 HIS A 76 1.581 7.624 9.806 1.00 1.00 N ATOM 1133 CD2 HIS A 76 1.411 8.320 7.726 1.00 1.00 C ATOM 1134 CE1 HIS A 76 1.013 8.821 9.818 1.00 1.00 C ATOM 1135 NE2 HIS A 76 0.908 9.251 8.527 1.00 1.00 N ATOM 1136 H HIS A 76 5.162 6.839 7.918 1.00 1.00 H ATOM 1137 HA HIS A 76 3.484 5.561 9.948 1.00 1.00 H ATOM 1138 HB2 HIS A 76 2.740 6.000 7.043 1.00 1.00 H ATOM 1139 HB3 HIS A 76 1.775 5.165 8.245 1.00 1.00 H ATOM 1140 HD1 HIS A 76 1.784 7.066 10.610 1.00 1.00 H ATOM 1141 HD2 HIS A 76 1.469 8.378 6.638 1.00 1.00 H ATOM 1142 HE1 HIS A 76 0.686 9.367 10.703 1.00 1.00 H ATOM 1143 N THR A 77 3.597 3.325 8.277 1.00 1.00 N ATOM 1144 CA THR A 77 4.088 2.025 7.852 1.00 1.00 C ATOM 1145 C THR A 77 3.745 1.780 6.381 1.00 1.00 C ATOM 1146 O THR A 77 2.589 1.905 5.981 1.00 1.00 O ATOM 1147 CB THR A 77 3.508 0.969 8.795 1.00 1.00 C ATOM 1148 OG1 THR A 77 4.291 1.093 9.979 1.00 1.00 O ATOM 1149 CG2 THR A 77 3.781 -0.458 8.315 1.00 1.00 C ATOM 1150 H THR A 77 2.609 3.376 8.424 1.00 1.00 H ATOM 1151 HA THR A 77 5.175 2.026 7.931 1.00 1.00 H ATOM 1152 HB THR A 77 2.441 1.130 8.950 1.00 1.00 H ATOM 1153 HG1 THR A 77 3.734 1.470 10.719 1.00 1.00 H ATOM 1154 HG21 THR A 77 4.246 -0.427 7.330 1.00 1.00 H ATOM 1155 HG22 THR A 77 4.451 -0.955 9.017 1.00 1.00 H ATOM 1156 HG23 THR A 77 2.842 -1.008 8.257 1.00 1.00 H ATOM 1157 N SER A 78 4.771 1.436 5.617 1.00 1.00 N ATOM 1158 CA SER A 78 4.593 1.173 4.199 1.00 1.00 C ATOM 1159 C SER A 78 4.220 -0.295 3.982 1.00 1.00 C ATOM 1160 O SER A 78 4.267 -1.095 4.915 1.00 1.00 O ATOM 1161 CB SER A 78 5.858 1.521 3.411 1.00 1.00 C ATOM 1162 OG SER A 78 5.906 2.901 3.061 1.00 1.00 O ATOM 1163 H SER A 78 5.709 1.337 5.951 1.00 1.00 H ATOM 1164 HA SER A 78 3.779 1.826 3.885 1.00 1.00 H ATOM 1165 HB2 SER A 78 6.736 1.267 4.005 1.00 1.00 H ATOM 1166 HB3 SER A 78 5.899 0.916 2.506 1.00 1.00 H ATOM 1167 HG SER A 78 6.359 3.422 3.785 1.00 1.00 H ATOM 1168 N CYS A 79 3.856 -0.603 2.746 1.00 1.00 N ATOM 1169 CA CYS A 79 3.475 -1.961 2.395 1.00 1.00 C ATOM 1170 C CYS A 79 4.725 -2.841 2.451 1.00 1.00 C ATOM 1171 O CYS A 79 4.825 -3.730 3.296 1.00 1.00 O ATOM 1172 CB CYS A 79 2.796 -2.021 1.025 1.00 1.00 C ATOM 1173 SG CYS A 79 1.778 -0.558 0.607 1.00 1.00 S ATOM 1174 H CYS A 79 3.821 0.054 1.993 1.00 1.00 H ATOM 1175 HA CYS A 79 2.742 -2.281 3.135 1.00 1.00 H ATOM 1176 HB2 CYS A 79 3.563 -2.142 0.260 1.00 1.00 H ATOM 1177 HB3 CYS A 79 2.165 -2.908 0.986 1.00 1.00 H ATOM 1178 N LEU A 80 5.648 -2.563 1.542 1.00 1.00 N ATOM 1179 CA LEU A 80 6.887 -3.318 1.478 1.00 1.00 C ATOM 1180 C LEU A 80 7.477 -3.442 2.884 1.00 1.00 C ATOM 1181 O LEU A 80 8.255 -4.355 3.157 1.00 1.00 O ATOM 1182 CB LEU A 80 7.845 -2.692 0.462 1.00 1.00 C ATOM 1183 CG LEU A 80 7.739 -3.217 -0.971 1.00 1.00 C ATOM 1184 CD1 LEU A 80 6.434 -2.759 -1.627 1.00 1.00 C ATOM 1185 CD2 LEU A 80 8.965 -2.816 -1.793 1.00 1.00 C ATOM 1186 H LEU A 80 5.559 -1.838 0.859 1.00 1.00 H ATOM 1187 HA LEU A 80 6.642 -4.317 1.117 1.00 1.00 H ATOM 1188 HB2 LEU A 80 7.674 -1.615 0.448 1.00 1.00 H ATOM 1189 HB3 LEU A 80 8.865 -2.848 0.811 1.00 1.00 H ATOM 1190 HG LEU A 80 7.716 -4.306 -0.936 1.00 1.00 H ATOM 1191 HD11 LEU A 80 5.647 -2.712 -0.876 1.00 1.00 H ATOM 1192 HD12 LEU A 80 6.576 -1.772 -2.068 1.00 1.00 H ATOM 1193 HD13 LEU A 80 6.152 -3.467 -2.406 1.00 1.00 H ATOM 1194 HD21 LEU A 80 9.699 -3.622 -1.766 1.00 1.00 H ATOM 1195 HD22 LEU A 80 8.666 -2.632 -2.825 1.00 1.00 H ATOM 1196 HD23 LEU A 80 9.404 -1.911 -1.375 1.00 1.00 H ATOM 1197 N ALA A 81 7.085 -2.510 3.740 1.00 1.00 N ATOM 1198 CA ALA A 81 7.565 -2.502 5.111 1.00 1.00 C ATOM 1199 C ALA A 81 6.928 -3.664 5.876 1.00 1.00 C ATOM 1200 O ALA A 81 7.627 -4.445 6.521 1.00 1.00 O ATOM 1201 CB ALA A 81 7.261 -1.147 5.752 1.00 1.00 C ATOM 1202 H ALA A 81 6.452 -1.770 3.510 1.00 1.00 H ATOM 1203 HA ALA A 81 8.646 -2.644 5.085 1.00 1.00 H ATOM 1204 HB1 ALA A 81 6.673 -1.296 6.657 1.00 1.00 H ATOM 1205 HB2 ALA A 81 8.196 -0.647 6.005 1.00 1.00 H ATOM 1206 HB3 ALA A 81 6.699 -0.531 5.050 1.00 1.00 H ATOM 1207 N CYS A 82 5.609 -3.743 5.779 1.00 1.00 N ATOM 1208 CA CYS A 82 4.870 -4.796 6.454 1.00 1.00 C ATOM 1209 C CYS A 82 4.684 -5.956 5.473 1.00 1.00 C ATOM 1210 O CYS A 82 3.660 -6.636 5.489 1.00 1.00 O ATOM 1211 CB CYS A 82 3.533 -4.289 6.999 1.00 1.00 C ATOM 1212 SG CYS A 82 2.722 -5.601 7.985 1.00 1.00 S ATOM 1213 H CYS A 82 5.048 -3.104 5.253 1.00 1.00 H ATOM 1214 HA CYS A 82 5.474 -5.104 7.308 1.00 1.00 H ATOM 1215 HB2 CYS A 82 3.695 -3.406 7.617 1.00 1.00 H ATOM 1216 HB3 CYS A 82 2.886 -3.988 6.176 1.00 1.00 H ATOM 1217 N HIS A 83 5.699 -6.151 4.632 1.00 1.00 N ATOM 1218 CA HIS A 83 5.702 -7.208 3.627 1.00 1.00 C ATOM 1219 C HIS A 83 7.047 -7.957 3.663 1.00 1.00 C ATOM 1220 O HIS A 83 7.070 -9.187 3.638 1.00 1.00 O ATOM 1221 CB HIS A 83 5.357 -6.595 2.261 1.00 1.00 C ATOM 1222 CG HIS A 83 3.904 -6.629 1.849 1.00 1.00 C ATOM 1223 ND1 HIS A 83 3.516 -6.894 0.598 1.00 1.00 N ATOM 1224 CD2 HIS A 83 2.752 -6.421 2.570 1.00 1.00 C ATOM 1225 CE1 HIS A 83 2.176 -6.852 0.541 1.00 1.00 C ATOM 1226 NE2 HIS A 83 1.653 -6.564 1.732 1.00 1.00 N ATOM 1227 H HIS A 83 6.502 -5.541 4.692 1.00 1.00 H ATOM 1228 HA HIS A 83 4.900 -7.933 3.889 1.00 1.00 H ATOM 1229 HB2 HIS A 83 5.678 -5.528 2.274 1.00 1.00 H ATOM 1230 HB3 HIS A 83 5.940 -7.142 1.485 1.00 1.00 H ATOM 1231 HD1 HIS A 83 4.155 -7.092 -0.171 1.00 1.00 H ATOM 1232 HD2 HIS A 83 2.708 -6.179 3.643 1.00 1.00 H ATOM 1233 HE1 HIS A 83 1.586 -7.033 -0.372 1.00 1.00 H ATOM 1234 N SER A 84 8.123 -7.187 3.722 1.00 1.00 N ATOM 1235 CA SER A 84 9.456 -7.766 3.763 1.00 1.00 C ATOM 1236 C SER A 84 9.722 -8.369 5.143 1.00 1.00 C ATOM 1237 O SER A 84 10.644 -9.166 5.309 1.00 1.00 O ATOM 1238 CB SER A 84 10.521 -6.720 3.426 1.00 1.00 C ATOM 1239 OG SER A 84 10.361 -5.530 4.193 1.00 1.00 O ATOM 1240 H SER A 84 8.096 -6.188 3.742 1.00 1.00 H ATOM 1241 HA SER A 84 9.456 -8.543 2.999 1.00 1.00 H ATOM 1242 HB2 SER A 84 11.510 -7.139 3.608 1.00 1.00 H ATOM 1243 HB3 SER A 84 10.468 -6.478 2.365 1.00 1.00 H ATOM 1244 HG SER A 84 10.163 -5.760 5.145 1.00 1.00 H ATOM 1245 N LYS A 85 8.898 -7.966 6.099 1.00 1.00 N ATOM 1246 CA LYS A 85 9.033 -8.457 7.460 1.00 1.00 C ATOM 1247 C LYS A 85 8.112 -9.663 7.656 1.00 1.00 C ATOM 1248 O LYS A 85 8.453 -10.598 8.379 1.00 1.00 O ATOM 1249 CB LYS A 85 8.790 -7.328 8.464 1.00 1.00 C ATOM 1250 CG LYS A 85 9.979 -6.366 8.505 1.00 1.00 C ATOM 1251 CD LYS A 85 9.549 -4.982 8.996 1.00 1.00 C ATOM 1252 CE LYS A 85 10.739 -4.207 9.565 1.00 1.00 C ATOM 1253 NZ LYS A 85 10.445 -2.757 9.597 1.00 1.00 N ATOM 1254 H LYS A 85 8.150 -7.318 5.956 1.00 1.00 H ATOM 1255 HA LYS A 85 10.064 -8.785 7.588 1.00 1.00 H ATOM 1256 HB2 LYS A 85 7.886 -6.782 8.192 1.00 1.00 H ATOM 1257 HB3 LYS A 85 8.622 -7.748 9.455 1.00 1.00 H ATOM 1258 HG2 LYS A 85 10.751 -6.765 9.163 1.00 1.00 H ATOM 1259 HG3 LYS A 85 10.419 -6.283 7.511 1.00 1.00 H ATOM 1260 HD2 LYS A 85 9.105 -4.422 8.172 1.00 1.00 H ATOM 1261 HD3 LYS A 85 8.779 -5.087 9.760 1.00 1.00 H ATOM 1262 HE2 LYS A 85 10.963 -4.561 10.571 1.00 1.00 H ATOM 1263 HE3 LYS A 85 11.625 -4.392 8.958 1.00 1.00 H ATOM 1264 HZ1 LYS A 85 9.715 -2.531 10.263 1.00 1.00 H ATOM 1265 HZ2 LYS A 85 11.259 -2.211 9.856 1.00 1.00 H ATOM 1266 N VAL A 86 6.963 -9.602 7.000 1.00 1.00 N ATOM 1267 CA VAL A 86 5.990 -10.678 7.094 1.00 1.00 C ATOM 1268 C VAL A 86 6.606 -11.966 6.545 1.00 1.00 C ATOM 1269 O VAL A 86 6.409 -13.042 7.109 1.00 1.00 O ATOM 1270 CB VAL A 86 4.699 -10.280 6.376 1.00 1.00 C ATOM 1271 CG1 VAL A 86 3.875 -11.514 6.004 1.00 1.00 C ATOM 1272 CG2 VAL A 86 3.877 -9.307 7.224 1.00 1.00 C ATOM 1273 H VAL A 86 6.693 -8.838 6.415 1.00 1.00 H ATOM 1274 HA VAL A 86 5.758 -10.821 8.149 1.00 1.00 H ATOM 1275 HB VAL A 86 4.973 -9.769 5.452 1.00 1.00 H ATOM 1276 HG11 VAL A 86 4.321 -12.000 5.136 1.00 1.00 H ATOM 1277 HG12 VAL A 86 3.864 -12.209 6.843 1.00 1.00 H ATOM 1278 HG13 VAL A 86 2.855 -11.212 5.767 1.00 1.00 H ATOM 1279 HG21 VAL A 86 3.055 -9.843 7.697 1.00 1.00 H ATOM 1280 HG22 VAL A 86 4.514 -8.867 7.991 1.00 1.00 H ATOM 1281 HG23 VAL A 86 3.477 -8.518 6.587 1.00 1.00 H ATOM 1282 N VAL A 87 7.340 -11.814 5.453 1.00 1.00 N ATOM 1283 CA VAL A 87 7.987 -12.953 4.822 1.00 1.00 C ATOM 1284 C VAL A 87 9.030 -13.535 5.777 1.00 1.00 C ATOM 1285 O VAL A 87 9.441 -14.685 5.627 1.00 1.00 O ATOM 1286 CB VAL A 87 8.578 -12.537 3.473 1.00 1.00 C ATOM 1287 CG1 VAL A 87 7.472 -12.228 2.462 1.00 1.00 C ATOM 1288 CG2 VAL A 87 9.524 -11.346 3.632 1.00 1.00 C ATOM 1289 H VAL A 87 7.496 -10.936 5.001 1.00 1.00 H ATOM 1290 HA VAL A 87 7.221 -13.705 4.637 1.00 1.00 H ATOM 1291 HB VAL A 87 9.158 -13.376 3.089 1.00 1.00 H ATOM 1292 HG11 VAL A 87 7.872 -11.598 1.668 1.00 1.00 H ATOM 1293 HG12 VAL A 87 7.100 -13.159 2.034 1.00 1.00 H ATOM 1294 HG13 VAL A 87 6.656 -11.707 2.963 1.00 1.00 H ATOM 1295 HG21 VAL A 87 9.407 -10.920 4.629 1.00 1.00 H ATOM 1296 HG22 VAL A 87 10.553 -11.679 3.498 1.00 1.00 H ATOM 1297 HG23 VAL A 87 9.286 -10.590 2.884 1.00 1.00 H ATOM 1298 N ALA A 88 9.428 -12.716 6.739 1.00 1.00 N ATOM 1299 CA ALA A 88 10.415 -13.136 7.719 1.00 1.00 C ATOM 1300 C ALA A 88 10.081 -14.549 8.200 1.00 1.00 C ATOM 1301 O ALA A 88 10.974 -15.377 8.373 1.00 1.00 O ATOM 1302 CB ALA A 88 10.458 -12.124 8.866 1.00 1.00 C ATOM 1303 H ALA A 88 9.089 -11.782 6.854 1.00 1.00 H ATOM 1304 HA ALA A 88 11.388 -13.149 7.226 1.00 1.00 H ATOM 1305 HB1 ALA A 88 9.531 -12.181 9.436 1.00 1.00 H ATOM 1306 HB2 ALA A 88 11.301 -12.352 9.520 1.00 1.00 H ATOM 1307 HB3 ALA A 88 10.574 -11.119 8.460 1.00 1.00 H ATOM 1308 N GLU A 89 8.793 -14.782 8.402 1.00 1.00 N ATOM 1309 CA GLU A 89 8.329 -16.081 8.860 1.00 1.00 C ATOM 1310 C GLU A 89 7.960 -16.963 7.666 1.00 1.00 C ATOM 1311 O GLU A 89 7.929 -18.188 7.781 1.00 1.00 O ATOM 1312 CB GLU A 89 7.147 -15.934 9.820 1.00 1.00 C ATOM 1313 CG GLU A 89 7.620 -15.497 11.208 1.00 1.00 C ATOM 1314 CD GLU A 89 7.400 -16.609 12.237 1.00 1.00 C ATOM 1315 OE1 GLU A 89 6.314 -17.206 12.281 1.00 1.00 O ATOM 1316 OE2 GLU A 89 8.407 -16.845 13.008 1.00 1.00 O ATOM 1317 H GLU A 89 8.073 -14.102 8.259 1.00 1.00 H ATOM 1318 HA GLU A 89 9.173 -16.517 9.395 1.00 1.00 H ATOM 1319 HB2 GLU A 89 6.442 -15.203 9.425 1.00 1.00 H ATOM 1320 HB3 GLU A 89 6.615 -16.882 9.895 1.00 1.00 H ATOM 1321 HG2 GLU A 89 8.677 -15.235 11.171 1.00 1.00 H ATOM 1322 HG3 GLU A 89 7.080 -14.601 11.515 1.00 1.00 H ATOM 1323 HE2 GLU A 89 8.090 -17.022 13.940 1.00 1.00 H ATOM 1324 N LYS A 90 7.689 -16.307 6.547 1.00 1.00 N ATOM 1325 CA LYS A 90 7.323 -17.017 5.333 1.00 1.00 C ATOM 1326 C LYS A 90 8.138 -16.467 4.161 1.00 1.00 C ATOM 1327 O LYS A 90 7.724 -15.556 3.448 1.00 1.00 O ATOM 1328 CB LYS A 90 5.810 -16.956 5.113 1.00 1.00 C ATOM 1329 CG LYS A 90 5.299 -15.517 5.210 1.00 1.00 C ATOM 1330 CD LYS A 90 3.983 -15.453 5.986 1.00 1.00 C ATOM 1331 CE LYS A 90 2.793 -15.760 5.074 1.00 1.00 C ATOM 1332 NZ LYS A 90 1.824 -16.641 5.764 1.00 1.00 N ATOM 1333 H LYS A 90 7.717 -15.311 6.462 1.00 1.00 H ATOM 1334 HA LYS A 90 7.586 -18.065 5.476 1.00 1.00 H ATOM 1335 HB2 LYS A 90 5.564 -17.367 4.134 1.00 1.00 H ATOM 1336 HB3 LYS A 90 5.306 -17.575 5.854 1.00 1.00 H ATOM 1337 HG2 LYS A 90 6.047 -14.895 5.702 1.00 1.00 H ATOM 1338 HG3 LYS A 90 5.156 -15.110 4.209 1.00 1.00 H ATOM 1339 HD2 LYS A 90 4.007 -16.167 6.810 1.00 1.00 H ATOM 1340 HD3 LYS A 90 3.862 -14.463 6.425 1.00 1.00 H ATOM 1341 HE2 LYS A 90 2.304 -14.832 4.779 1.00 1.00 H ATOM 1342 HE3 LYS A 90 3.143 -16.241 4.160 1.00 1.00 H ATOM 1343 HZ1 LYS A 90 2.086 -16.811 6.729 1.00 1.00 H ATOM 1344 HZ2 LYS A 90 0.892 -16.242 5.779 1.00 1.00 H ATOM 1345 N PRO A 91 9.324 -17.051 3.976 1.00 1.00 N ATOM 1346 CA PRO A 91 10.256 -16.692 2.928 1.00 1.00 C ATOM 1347 C PRO A 91 9.812 -17.317 1.613 1.00 1.00 C ATOM 1348 O PRO A 91 10.574 -17.277 0.649 1.00 1.00 O ATOM 1349 CB PRO A 91 11.596 -17.266 3.382 1.00 1.00 C ATOM 1350 CG PRO A 91 11.216 -18.442 4.206 1.00 1.00 C ATOM 1351 CD PRO A 91 9.843 -18.126 4.794 1.00 1.00 C ATOM 1352 HA PRO A 91 10.323 -15.610 2.819 1.00 1.00 H ATOM 1353 HB2 PRO A 91 12.238 -17.533 2.542 1.00 1.00 H ATOM 1354 HB3 PRO A 91 12.092 -16.546 4.034 1.00 1.00 H ATOM 1355 HG2 PRO A 91 11.102 -19.166 3.399 1.00 1.00 H ATOM 1356 HG3 PRO A 91 11.914 -18.809 4.959 1.00 1.00 H ATOM 1357 HD2 PRO A 91 9.195 -19.002 4.763 1.00 1.00 H ATOM 1358 HD3 PRO A 91 9.952 -17.771 5.819 1.00 1.00 H ATOM 1359 N GLU A 92 8.610 -17.876 1.597 1.00 1.00 N ATOM 1360 CA GLU A 92 8.092 -18.502 0.393 1.00 1.00 C ATOM 1361 C GLU A 92 7.123 -17.557 -0.322 1.00 1.00 C ATOM 1362 O GLU A 92 6.603 -17.885 -1.387 1.00 1.00 O ATOM 1363 CB GLU A 92 7.418 -19.837 0.715 1.00 1.00 C ATOM 1364 CG GLU A 92 8.127 -20.994 0.008 1.00 1.00 C ATOM 1365 CD GLU A 92 8.386 -22.151 0.975 1.00 1.00 C ATOM 1366 OE1 GLU A 92 7.556 -22.421 1.856 1.00 1.00 O ATOM 1367 OE2 GLU A 92 9.496 -22.781 0.787 1.00 1.00 O ATOM 1368 H GLU A 92 7.996 -17.905 2.386 1.00 1.00 H ATOM 1369 HA GLU A 92 8.963 -18.684 -0.237 1.00 1.00 H ATOM 1370 HB2 GLU A 92 7.429 -20.003 1.793 1.00 1.00 H ATOM 1371 HB3 GLU A 92 6.373 -19.805 0.408 1.00 1.00 H ATOM 1372 HG2 GLU A 92 7.519 -21.342 -0.827 1.00 1.00 H ATOM 1373 HG3 GLU A 92 9.072 -20.646 -0.409 1.00 1.00 H ATOM 1374 HE2 GLU A 92 9.397 -23.429 0.031 1.00 1.00 H ATOM 1375 N LEU A 93 6.910 -16.403 0.293 1.00 1.00 N ATOM 1376 CA LEU A 93 6.013 -15.409 -0.271 1.00 1.00 C ATOM 1377 C LEU A 93 6.810 -14.151 -0.621 1.00 1.00 C ATOM 1378 O LEU A 93 6.245 -13.167 -1.097 1.00 1.00 O ATOM 1379 CB LEU A 93 4.838 -15.150 0.674 1.00 1.00 C ATOM 1380 CG LEU A 93 3.737 -16.213 0.683 1.00 1.00 C ATOM 1381 CD1 LEU A 93 2.549 -15.764 1.535 1.00 1.00 C ATOM 1382 CD2 LEU A 93 3.316 -16.576 -0.743 1.00 1.00 C ATOM 1383 H LEU A 93 7.337 -16.144 1.160 1.00 1.00 H ATOM 1384 HA LEU A 93 5.602 -15.825 -1.190 1.00 1.00 H ATOM 1385 HB2 LEU A 93 5.228 -15.051 1.688 1.00 1.00 H ATOM 1386 HB3 LEU A 93 4.390 -14.193 0.410 1.00 1.00 H ATOM 1387 HG LEU A 93 4.139 -17.117 1.140 1.00 1.00 H ATOM 1388 HD11 LEU A 93 2.914 -15.257 2.428 1.00 1.00 H ATOM 1389 HD12 LEU A 93 1.925 -15.081 0.959 1.00 1.00 H ATOM 1390 HD13 LEU A 93 1.961 -16.635 1.826 1.00 1.00 H ATOM 1391 HD21 LEU A 93 2.233 -16.700 -0.781 1.00 1.00 H ATOM 1392 HD22 LEU A 93 3.615 -15.780 -1.424 1.00 1.00 H ATOM 1393 HD23 LEU A 93 3.798 -17.508 -1.038 1.00 1.00 H ATOM 1394 N LYS A 94 8.109 -14.222 -0.371 1.00 1.00 N ATOM 1395 CA LYS A 94 8.988 -13.101 -0.654 1.00 1.00 C ATOM 1396 C LYS A 94 8.821 -12.684 -2.117 1.00 1.00 C ATOM 1397 O LYS A 94 8.944 -11.505 -2.448 1.00 1.00 O ATOM 1398 CB LYS A 94 10.431 -13.441 -0.273 1.00 1.00 C ATOM 1399 CG LYS A 94 11.421 -12.540 -1.013 1.00 1.00 C ATOM 1400 CD LYS A 94 12.193 -13.329 -2.073 1.00 1.00 C ATOM 1401 CE LYS A 94 13.511 -12.635 -2.421 1.00 1.00 C ATOM 1402 NZ LYS A 94 13.291 -11.586 -3.441 1.00 1.00 N ATOM 1403 H LYS A 94 8.560 -15.026 0.017 1.00 1.00 H ATOM 1404 HA LYS A 94 8.675 -12.272 -0.020 1.00 1.00 H ATOM 1405 HB2 LYS A 94 10.563 -13.327 0.803 1.00 1.00 H ATOM 1406 HB3 LYS A 94 10.636 -14.485 -0.509 1.00 1.00 H ATOM 1407 HG2 LYS A 94 10.885 -11.717 -1.486 1.00 1.00 H ATOM 1408 HG3 LYS A 94 12.119 -12.100 -0.302 1.00 1.00 H ATOM 1409 HD2 LYS A 94 12.393 -14.336 -1.708 1.00 1.00 H ATOM 1410 HD3 LYS A 94 11.584 -13.431 -2.971 1.00 1.00 H ATOM 1411 HE2 LYS A 94 13.944 -12.193 -1.523 1.00 1.00 H ATOM 1412 HE3 LYS A 94 14.228 -13.367 -2.792 1.00 1.00 H ATOM 1413 HZ1 LYS A 94 13.520 -10.662 -3.092 1.00 1.00 H ATOM 1414 HZ2 LYS A 94 13.858 -11.736 -4.268 1.00 1.00 H ATOM 1415 N LYS A 95 8.544 -13.673 -2.953 1.00 1.00 N ATOM 1416 CA LYS A 95 8.358 -13.424 -4.372 1.00 1.00 C ATOM 1417 C LYS A 95 6.884 -13.116 -4.644 1.00 1.00 C ATOM 1418 O LYS A 95 6.434 -13.177 -5.787 1.00 1.00 O ATOM 1419 CB LYS A 95 8.905 -14.591 -5.197 1.00 1.00 C ATOM 1420 CG LYS A 95 7.963 -15.795 -5.135 1.00 1.00 C ATOM 1421 CD LYS A 95 6.880 -15.700 -6.212 1.00 1.00 C ATOM 1422 CE LYS A 95 6.628 -17.064 -6.857 1.00 1.00 C ATOM 1423 NZ LYS A 95 5.713 -16.930 -8.012 1.00 1.00 N ATOM 1424 H LYS A 95 8.445 -14.629 -2.676 1.00 1.00 H ATOM 1425 HA LYS A 95 8.948 -12.544 -4.629 1.00 1.00 H ATOM 1426 HB2 LYS A 95 9.035 -14.279 -6.234 1.00 1.00 H ATOM 1427 HB3 LYS A 95 9.889 -14.875 -4.825 1.00 1.00 H ATOM 1428 HG2 LYS A 95 8.533 -16.714 -5.268 1.00 1.00 H ATOM 1429 HG3 LYS A 95 7.498 -15.847 -4.151 1.00 1.00 H ATOM 1430 HD2 LYS A 95 5.956 -15.325 -5.772 1.00 1.00 H ATOM 1431 HD3 LYS A 95 7.183 -14.983 -6.975 1.00 1.00 H ATOM 1432 HE2 LYS A 95 7.572 -17.500 -7.183 1.00 1.00 H ATOM 1433 HE3 LYS A 95 6.198 -17.746 -6.123 1.00 1.00 H ATOM 1434 HZ1 LYS A 95 4.986 -17.637 -8.006 1.00 1.00 H ATOM 1435 HZ2 LYS A 95 5.246 -16.030 -8.024 1.00 1.00 H ATOM 1436 N ASP A 96 6.174 -12.793 -3.573 1.00 1.00 N ATOM 1437 CA ASP A 96 4.760 -12.476 -3.681 1.00 1.00 C ATOM 1438 C ASP A 96 4.474 -11.176 -2.927 1.00 1.00 C ATOM 1439 O ASP A 96 3.754 -10.311 -3.424 1.00 1.00 O ATOM 1440 CB ASP A 96 3.899 -13.580 -3.065 1.00 1.00 C ATOM 1441 CG ASP A 96 3.936 -14.918 -3.804 1.00 1.00 C ATOM 1442 OD1 ASP A 96 4.782 -15.781 -3.522 1.00 1.00 O ATOM 1443 OD2 ASP A 96 3.037 -15.061 -4.718 1.00 1.00 O ATOM 1444 H ASP A 96 6.548 -12.746 -2.647 1.00 1.00 H ATOM 1445 HA ASP A 96 4.567 -12.388 -4.751 1.00 1.00 H ATOM 1446 HB2 ASP A 96 4.223 -13.741 -2.036 1.00 1.00 H ATOM 1447 HB3 ASP A 96 2.866 -13.234 -3.023 1.00 1.00 H ATOM 1448 HD2 ASP A 96 2.145 -14.779 -4.367 1.00 1.00 H ATOM 1449 N LEU A 97 5.052 -11.079 -1.739 1.00 1.00 N ATOM 1450 CA LEU A 97 4.869 -9.900 -0.910 1.00 1.00 C ATOM 1451 C LEU A 97 6.159 -9.077 -0.909 1.00 1.00 C ATOM 1452 O LEU A 97 6.655 -8.696 0.150 1.00 1.00 O ATOM 1453 CB LEU A 97 4.390 -10.296 0.488 1.00 1.00 C ATOM 1454 CG LEU A 97 2.996 -10.921 0.567 1.00 1.00 C ATOM 1455 CD1 LEU A 97 1.985 -9.934 1.154 1.00 1.00 C ATOM 1456 CD2 LEU A 97 2.554 -11.451 -0.798 1.00 1.00 C ATOM 1457 H LEU A 97 5.636 -11.788 -1.342 1.00 1.00 H ATOM 1458 HA LEU A 97 4.078 -9.302 -1.364 1.00 1.00 H ATOM 1459 HB2 LEU A 97 5.107 -11.000 0.910 1.00 1.00 H ATOM 1460 HB3 LEU A 97 4.405 -9.408 1.120 1.00 1.00 H ATOM 1461 HG LEU A 97 3.043 -11.774 1.244 1.00 1.00 H ATOM 1462 HD11 LEU A 97 1.384 -9.509 0.350 1.00 1.00 H ATOM 1463 HD12 LEU A 97 1.335 -10.455 1.857 1.00 1.00 H ATOM 1464 HD13 LEU A 97 2.516 -9.136 1.673 1.00 1.00 H ATOM 1465 HD21 LEU A 97 1.527 -11.810 -0.733 1.00 1.00 H ATOM 1466 HD22 LEU A 97 2.613 -10.650 -1.535 1.00 1.00 H ATOM 1467 HD23 LEU A 97 3.207 -12.270 -1.099 1.00 1.00 H ATOM 1468 N THR A 98 6.665 -8.828 -2.107 1.00 1.00 N ATOM 1469 CA THR A 98 7.888 -8.057 -2.257 1.00 1.00 C ATOM 1470 C THR A 98 8.458 -8.230 -3.667 1.00 1.00 C ATOM 1471 O THR A 98 9.122 -7.334 -4.186 1.00 1.00 O ATOM 1472 CB THR A 98 8.856 -8.488 -1.154 1.00 1.00 C ATOM 1473 OG1 THR A 98 8.707 -7.487 -0.151 1.00 1.00 O ATOM 1474 CG2 THR A 98 10.321 -8.370 -1.581 1.00 1.00 C ATOM 1475 H THR A 98 6.256 -9.141 -2.964 1.00 1.00 H ATOM 1476 HA THR A 98 7.646 -7.001 -2.138 1.00 1.00 H ATOM 1477 HB THR A 98 8.631 -9.497 -0.810 1.00 1.00 H ATOM 1478 HG1 THR A 98 8.466 -7.911 0.722 1.00 1.00 H ATOM 1479 HG21 THR A 98 10.964 -8.480 -0.708 1.00 1.00 H ATOM 1480 HG22 THR A 98 10.552 -9.153 -2.304 1.00 1.00 H ATOM 1481 HG23 THR A 98 10.490 -7.394 -2.036 1.00 1.00 H ATOM 1482 N GLY A 99 8.177 -9.388 -4.246 1.00 1.00 N ATOM 1483 CA GLY A 99 8.653 -9.690 -5.585 1.00 1.00 C ATOM 1484 C GLY A 99 8.346 -8.541 -6.548 1.00 1.00 C ATOM 1485 O GLY A 99 7.217 -8.056 -6.601 1.00 1.00 O ATOM 1486 H GLY A 99 7.636 -10.112 -3.817 1.00 1.00 H ATOM 1487 HA2 GLY A 99 9.728 -9.872 -5.561 1.00 1.00 H ATOM 1488 HA3 GLY A 99 8.184 -10.606 -5.944 1.00 1.00 H ATOM 1489 N CYS A 100 9.371 -8.139 -7.285 1.00 1.00 N ATOM 1490 CA CYS A 100 9.225 -7.057 -8.243 1.00 1.00 C ATOM 1491 C CYS A 100 8.537 -7.610 -9.493 1.00 1.00 C ATOM 1492 O CYS A 100 7.575 -7.025 -9.987 1.00 1.00 O ATOM 1493 CB CYS A 100 10.571 -6.408 -8.573 1.00 1.00 C ATOM 1494 SG CYS A 100 11.498 -5.785 -7.124 1.00 1.00 S ATOM 1495 H CYS A 100 10.286 -8.539 -7.236 1.00 1.00 H ATOM 1496 HA CYS A 100 8.607 -6.297 -7.766 1.00 1.00 H ATOM 1497 HB2 CYS A 100 11.190 -7.135 -9.098 1.00 1.00 H ATOM 1498 HB3 CYS A 100 10.400 -5.580 -9.261 1.00 1.00 H ATOM 1499 N ALA A 101 9.057 -8.733 -9.967 1.00 1.00 N ATOM 1500 CA ALA A 101 8.505 -9.372 -11.150 1.00 1.00 C ATOM 1501 C ALA A 101 7.830 -10.685 -10.746 1.00 1.00 C ATOM 1502 O ALA A 101 8.420 -11.497 -10.034 1.00 1.00 O ATOM 1503 CB ALA A 101 9.614 -9.580 -12.183 1.00 1.00 C ATOM 1504 H ALA A 101 9.840 -9.203 -9.559 1.00 1.00 H ATOM 1505 HA ALA A 101 7.755 -8.702 -11.570 1.00 1.00 H ATOM 1506 HB1 ALA A 101 10.563 -9.240 -11.770 1.00 1.00 H ATOM 1507 HB2 ALA A 101 9.684 -10.639 -12.432 1.00 1.00 H ATOM 1508 HB3 ALA A 101 9.384 -9.009 -13.083 1.00 1.00 H ATOM 1509 N LYS A 102 6.604 -10.852 -11.219 1.00 1.00 N ATOM 1510 CA LYS A 102 5.843 -12.053 -10.916 1.00 1.00 C ATOM 1511 C LYS A 102 5.489 -12.065 -9.428 1.00 1.00 C ATOM 1512 O LYS A 102 5.801 -13.021 -8.720 1.00 1.00 O ATOM 1513 CB LYS A 102 6.601 -13.299 -11.378 1.00 1.00 C ATOM 1514 CG LYS A 102 6.731 -13.327 -12.903 1.00 1.00 C ATOM 1515 CD LYS A 102 7.386 -14.627 -13.373 1.00 1.00 C ATOM 1516 CE LYS A 102 8.605 -14.340 -14.252 1.00 1.00 C ATOM 1517 NZ LYS A 102 9.850 -14.745 -13.562 1.00 1.00 N ATOM 1518 H LYS A 102 6.131 -10.187 -11.797 1.00 1.00 H ATOM 1519 HA LYS A 102 4.918 -12.007 -11.491 1.00 1.00 H ATOM 1520 HB2 LYS A 102 7.592 -13.315 -10.925 1.00 1.00 H ATOM 1521 HB3 LYS A 102 6.080 -14.193 -11.037 1.00 1.00 H ATOM 1522 HG2 LYS A 102 5.745 -13.227 -13.357 1.00 1.00 H ATOM 1523 HG3 LYS A 102 7.324 -12.476 -13.237 1.00 1.00 H ATOM 1524 HD2 LYS A 102 7.688 -15.220 -12.509 1.00 1.00 H ATOM 1525 HD3 LYS A 102 6.663 -15.223 -13.930 1.00 1.00 H ATOM 1526 HE2 LYS A 102 8.514 -14.878 -15.196 1.00 1.00 H ATOM 1527 HE3 LYS A 102 8.644 -13.278 -14.493 1.00 1.00 H ATOM 1528 HZ1 LYS A 102 10.676 -14.512 -14.101 1.00 1.00 H ATOM 1529 HZ2 LYS A 102 9.949 -14.290 -12.661 1.00 1.00 H ATOM 1530 N SER A 103 4.842 -10.992 -8.997 1.00 1.00 N ATOM 1531 CA SER A 103 4.442 -10.868 -7.605 1.00 1.00 C ATOM 1532 C SER A 103 2.933 -10.634 -7.514 1.00 1.00 C ATOM 1533 O SER A 103 2.289 -10.315 -8.512 1.00 1.00 O ATOM 1534 CB SER A 103 5.198 -9.731 -6.915 1.00 1.00 C ATOM 1535 OG SER A 103 5.108 -8.510 -7.643 1.00 1.00 O ATOM 1536 H SER A 103 4.591 -10.219 -9.579 1.00 1.00 H ATOM 1537 HA SER A 103 4.711 -11.817 -7.142 1.00 1.00 H ATOM 1538 HB2 SER A 103 4.797 -9.586 -5.912 1.00 1.00 H ATOM 1539 HB3 SER A 103 6.246 -10.010 -6.801 1.00 1.00 H ATOM 1540 HG SER A 103 6.020 -8.213 -7.927 1.00 1.00 H ATOM 1541 N LYS A 104 2.413 -10.801 -6.306 1.00 1.00 N ATOM 1542 CA LYS A 104 0.991 -10.612 -6.071 1.00 1.00 C ATOM 1543 C LYS A 104 0.598 -9.189 -6.471 1.00 1.00 C ATOM 1544 O LYS A 104 -0.581 -8.901 -6.674 1.00 1.00 O ATOM 1545 CB LYS A 104 0.636 -10.966 -4.626 1.00 1.00 C ATOM 1546 CG LYS A 104 0.649 -12.481 -4.413 1.00 1.00 C ATOM 1547 CD LYS A 104 -0.483 -13.154 -5.191 1.00 1.00 C ATOM 1548 CE LYS A 104 0.065 -13.948 -6.379 1.00 1.00 C ATOM 1549 NZ LYS A 104 -1.000 -14.783 -6.979 1.00 1.00 N ATOM 1550 H LYS A 104 2.944 -11.061 -5.500 1.00 1.00 H ATOM 1551 HA LYS A 104 0.458 -11.312 -6.715 1.00 1.00 H ATOM 1552 HB2 LYS A 104 1.345 -10.493 -3.947 1.00 1.00 H ATOM 1553 HB3 LYS A 104 -0.350 -10.569 -4.383 1.00 1.00 H ATOM 1554 HG2 LYS A 104 1.608 -12.888 -4.733 1.00 1.00 H ATOM 1555 HG3 LYS A 104 0.547 -12.703 -3.351 1.00 1.00 H ATOM 1556 HD2 LYS A 104 -1.039 -13.819 -4.530 1.00 1.00 H ATOM 1557 HD3 LYS A 104 -1.184 -12.399 -5.547 1.00 1.00 H ATOM 1558 HE2 LYS A 104 0.465 -13.265 -7.127 1.00 1.00 H ATOM 1559 HE3 LYS A 104 0.890 -14.581 -6.051 1.00 1.00 H ATOM 1560 HZ1 LYS A 104 -1.358 -14.381 -7.839 1.00 1.00 H ATOM 1561 HZ2 LYS A 104 -0.669 -15.715 -7.206 1.00 1.00 H ATOM 1562 N CYS A 105 1.607 -8.336 -6.572 1.00 1.00 N ATOM 1563 CA CYS A 105 1.381 -6.950 -6.943 1.00 1.00 C ATOM 1564 C CYS A 105 1.653 -6.803 -8.441 1.00 1.00 C ATOM 1565 O CYS A 105 0.742 -6.553 -9.227 1.00 1.00 O ATOM 1566 CB CYS A 105 2.238 -5.994 -6.111 1.00 1.00 C ATOM 1567 SG CYS A 105 1.190 -5.106 -4.901 1.00 1.00 S ATOM 1568 H CYS A 105 2.562 -8.578 -6.405 1.00 1.00 H ATOM 1569 HA CYS A 105 0.337 -6.731 -6.717 1.00 1.00 H ATOM 1570 HB2 CYS A 105 3.017 -6.551 -5.590 1.00 1.00 H ATOM 1571 HB3 CYS A 105 2.739 -5.279 -6.764 1.00 1.00 H ATOM 1572 N HIS A 106 2.927 -6.966 -8.801 1.00 1.00 N ATOM 1573 CA HIS A 106 3.379 -6.864 -10.184 1.00 1.00 C ATOM 1574 C HIS A 106 3.380 -8.259 -10.836 1.00 1.00 C ATOM 1575 O HIS A 106 4.187 -9.125 -10.507 1.00 1.00 O ATOM 1576 CB HIS A 106 4.740 -6.153 -10.211 1.00 1.00 C ATOM 1577 CG HIS A 106 4.774 -4.732 -9.698 1.00 1.00 C ATOM 1578 ND1 HIS A 106 4.095 -3.739 -10.282 1.00 1.00 N ATOM 1579 CD2 HIS A 106 5.432 -4.168 -8.631 1.00 1.00 C ATOM 1580 CE1 HIS A 106 4.321 -2.602 -9.605 1.00 1.00 C ATOM 1581 NE2 HIS A 106 5.141 -2.811 -8.576 1.00 1.00 N ATOM 1582 H HIS A 106 3.610 -7.170 -8.085 1.00 1.00 H ATOM 1583 HA HIS A 106 2.650 -6.230 -10.737 1.00 1.00 H ATOM 1584 HB2 HIS A 106 5.450 -6.750 -9.593 1.00 1.00 H ATOM 1585 HB3 HIS A 106 5.097 -6.139 -11.266 1.00 1.00 H ATOM 1586 HD1 HIS A 106 3.508 -3.853 -11.106 1.00 1.00 H ATOM 1587 HD2 HIS A 106 6.087 -4.709 -7.930 1.00 1.00 H ATOM 1588 HE1 HIS A 106 3.886 -1.625 -9.867 1.00 1.00 H ATOM 1589 N PRO A 107 2.450 -8.452 -11.774 1.00 1.00 N ATOM 1590 CA PRO A 107 2.279 -9.685 -12.511 1.00 1.00 C ATOM 1591 C PRO A 107 3.600 -10.084 -13.153 1.00 1.00 C ATOM 1592 O PRO A 107 3.899 -11.270 -13.277 1.00 1.00 O ATOM 1593 CB PRO A 107 1.229 -9.364 -13.573 1.00 1.00 C ATOM 1594 CG PRO A 107 0.477 -8.213 -13.046 1.00 1.00 C ATOM 1595 CD PRO A 107 1.485 -7.455 -12.185 1.00 1.00 C ATOM 1596 HA PRO A 107 1.927 -10.485 -11.860 1.00 1.00 H ATOM 1597 HB2 PRO A 107 1.678 -9.092 -14.529 1.00 1.00 H ATOM 1598 HB3 PRO A 107 0.563 -10.219 -13.689 1.00 1.00 H ATOM 1599 HG2 PRO A 107 -0.070 -7.504 -13.666 1.00 1.00 H ATOM 1600 HG3 PRO A 107 -0.209 -8.814 -12.448 1.00 1.00 H ATOM 1601 HD2 PRO A 107 1.955 -6.652 -12.753 1.00 1.00 H ATOM 1602 HD3 PRO A 107 0.989 -7.054 -11.301 1.00 1.00 H TER 1603 PRO A 107 HETATM 1604 CHA HEM A 233 -9.076 2.242 -0.113 1.00 1.00 C HETATM 1605 CHB HEM A 233 -11.962 1.462 3.733 1.00 1.00 C HETATM 1606 CHC HEM A 233 -8.338 -0.867 6.005 1.00 1.00 C HETATM 1607 CHD HEM A 233 -5.429 -0.105 2.105 1.00 1.00 C HETATM 1608 C1A HEM A 233 -10.181 2.195 0.732 1.00 1.00 C HETATM 1609 C2A HEM A 233 -11.493 2.683 0.379 1.00 1.00 C HETATM 1610 C3A HEM A 233 -12.295 2.469 1.443 1.00 1.00 C HETATM 1611 C4A HEM A 233 -11.488 1.845 2.465 1.00 1.00 C HETATM 1612 CMA HEM A 233 -13.753 2.798 1.582 1.00 1.00 C HETATM 1613 CAA HEM A 233 -11.852 3.307 -0.938 1.00 1.00 C HETATM 1614 CBA HEM A 233 -11.821 4.832 -0.932 1.00 1.00 C HETATM 1615 CGA HEM A 233 -12.565 5.400 -2.132 1.00 1.00 C HETATM 1616 O1A HEM A 233 -13.813 5.339 -2.107 1.00 1.00 O HETATM 1617 O2A HEM A 233 -11.871 5.885 -3.052 1.00 1.00 O HETATM 1618 C1B HEM A 233 -11.197 0.818 4.699 1.00 1.00 C HETATM 1619 C2B HEM A 233 -11.631 0.586 6.057 1.00 1.00 C HETATM 1620 C3B HEM A 233 -10.628 -0.059 6.689 1.00 1.00 C HETATM 1621 C4B HEM A 233 -9.564 -0.234 5.730 1.00 1.00 C HETATM 1622 CMB HEM A 233 -12.960 1.004 6.617 1.00 1.00 C HETATM 1623 CAB HEM A 233 -10.584 -0.526 8.116 1.00 1.00 C HETATM 1624 CBB HEM A 233 -11.853 -1.239 8.575 1.00 1.00 C HETATM 1625 C1C HEM A 233 -7.170 -0.832 5.131 1.00 1.00 C HETATM 1626 C2C HEM A 233 -5.849 -1.306 5.472 1.00 1.00 C HETATM 1627 C3C HEM A 233 -5.061 -1.092 4.398 1.00 1.00 C HETATM 1628 C4C HEM A 233 -5.885 -0.483 3.381 1.00 1.00 C HETATM 1629 CMC HEM A 233 -5.470 -1.916 6.790 1.00 1.00 C HETATM 1630 CAC HEM A 233 -3.602 -1.409 4.244 1.00 1.00 C HETATM 1631 CBC HEM A 233 -3.252 -2.869 4.517 1.00 1.00 C HETATM 1632 C1D HEM A 233 -6.204 0.547 1.151 1.00 1.00 C HETATM 1633 C2D HEM A 233 -5.784 0.788 -0.209 1.00 1.00 C HETATM 1634 C3D HEM A 233 -6.793 1.439 -0.827 1.00 1.00 C HETATM 1635 C4D HEM A 233 -7.848 1.606 0.145 1.00 1.00 C HETATM 1636 CMD HEM A 233 -4.462 0.374 -0.786 1.00 1.00 C HETATM 1637 CAD HEM A 233 -6.852 1.915 -2.249 1.00 1.00 C HETATM 1638 CBD HEM A 233 -5.964 3.122 -2.536 1.00 1.00 C HETATM 1639 CGD HEM A 233 -4.986 2.827 -3.665 1.00 1.00 C HETATM 1640 O1D HEM A 233 -5.109 3.499 -4.712 1.00 1.00 O HETATM 1641 O2D HEM A 233 -4.135 1.935 -3.460 1.00 1.00 O HETATM 1642 NA HEM A 233 -10.189 1.682 2.017 1.00 1.00 N HETATM 1643 NB HEM A 233 -9.924 0.309 4.509 1.00 1.00 N HETATM 1644 NC HEM A 233 -7.181 -0.328 3.842 1.00 1.00 N HETATM 1645 ND HEM A 233 -7.475 1.054 1.358 1.00 1.00 N HETATM 1646 FE HEM A 233 -8.718 0.688 3.049 1.00 1.00 FE HETATM 1647 CHA HEM A 251 2.870 10.156 4.756 1.00 1.00 C HETATM 1648 CHB HEM A 251 0.790 5.919 3.552 1.00 1.00 C HETATM 1649 CHC HEM A 251 -3.295 8.272 2.329 1.00 1.00 C HETATM 1650 CHD HEM A 251 -1.122 12.539 3.303 1.00 1.00 C HETATM 1651 C1A HEM A 251 2.649 8.801 4.530 1.00 1.00 C HETATM 1652 C2A HEM A 251 3.630 7.768 4.767 1.00 1.00 C HETATM 1653 C3A HEM A 251 3.057 6.593 4.435 1.00 1.00 C HETATM 1654 C4A HEM A 251 1.715 6.886 3.988 1.00 1.00 C HETATM 1655 CMA HEM A 251 3.659 5.219 4.500 1.00 1.00 C HETATM 1656 CAA HEM A 251 5.018 8.005 5.288 1.00 1.00 C HETATM 1657 CBA HEM A 251 5.953 8.671 4.283 1.00 1.00 C HETATM 1658 CGA HEM A 251 5.813 8.042 2.904 1.00 1.00 C HETATM 1659 O1A HEM A 251 5.724 6.796 2.855 1.00 1.00 O HETATM 1660 O2A HEM A 251 5.797 8.819 1.925 1.00 1.00 O HETATM 1661 C1B HEM A 251 -0.500 6.202 3.118 1.00 1.00 C HETATM 1662 C2B HEM A 251 -1.445 5.203 2.675 1.00 1.00 C HETATM 1663 C3B HEM A 251 -2.579 5.852 2.336 1.00 1.00 C HETATM 1664 C4B HEM A 251 -2.347 7.259 2.564 1.00 1.00 C HETATM 1665 CMB HEM A 251 -1.173 3.728 2.621 1.00 1.00 C HETATM 1666 CAB HEM A 251 -3.858 5.266 1.815 1.00 1.00 C HETATM 1667 CBB HEM A 251 -4.396 4.108 2.651 1.00 1.00 C HETATM 1668 C1C HEM A 251 -3.073 9.651 2.545 1.00 1.00 C HETATM 1669 C2C HEM A 251 -4.008 10.695 2.195 1.00 1.00 C HETATM 1670 C3C HEM A 251 -3.396 11.873 2.435 1.00 1.00 C HETATM 1671 C4C HEM A 251 -2.075 11.572 2.935 1.00 1.00 C HETATM 1672 CMC HEM A 251 -5.394 10.464 1.667 1.00 1.00 C HETATM 1673 CAC HEM A 251 -3.943 13.257 2.234 1.00 1.00 C HETATM 1674 CBC HEM A 251 -5.298 13.490 2.897 1.00 1.00 C HETATM 1675 C1D HEM A 251 0.155 12.248 3.772 1.00 1.00 C HETATM 1676 C2D HEM A 251 1.130 13.247 4.142 1.00 1.00 C HETATM 1677 C3D HEM A 251 2.238 12.590 4.545 1.00 1.00 C HETATM 1678 C4D HEM A 251 1.960 11.178 4.429 1.00 1.00 C HETATM 1679 CMD HEM A 251 0.909 14.730 4.075 1.00 1.00 C HETATM 1680 CAD HEM A 251 3.534 13.173 5.030 1.00 1.00 C HETATM 1681 CBD HEM A 251 3.539 13.524 6.515 1.00 1.00 C HETATM 1682 CGD HEM A 251 3.514 15.031 6.722 1.00 1.00 C HETATM 1683 O1D HEM A 251 2.396 15.590 6.696 1.00 1.00 O HETATM 1684 O2D HEM A 251 4.614 15.598 6.902 1.00 1.00 O HETATM 1685 NA HEM A 251 1.475 8.247 4.050 1.00 1.00 N HETATM 1686 NB HEM A 251 -1.066 7.463 3.045 1.00 1.00 N HETATM 1687 NC HEM A 251 -1.887 10.202 2.999 1.00 1.00 N HETATM 1688 ND HEM A 251 0.676 10.979 3.953 1.00 1.00 N HETATM 1689 FE HEM A 251 -0.213 9.207 3.447 1.00 1.00 FE HETATM 1690 CHA HEM A 282 -0.831 -9.700 1.324 1.00 1.00 C HETATM 1691 CHB HEM A 282 -0.765 -5.470 -1.090 1.00 1.00 C HETATM 1692 CHC HEM A 282 0.069 -3.099 3.082 1.00 1.00 C HETATM 1693 CHD HEM A 282 0.319 -7.383 5.451 1.00 1.00 C HETATM 1694 C1A HEM A 282 -0.903 -8.745 0.315 1.00 1.00 C HETATM 1695 C2A HEM A 282 -1.200 -9.043 -1.066 1.00 1.00 C HETATM 1696 C3A HEM A 282 -1.183 -7.873 -1.738 1.00 1.00 C HETATM 1697 C4A HEM A 282 -0.874 -6.838 -0.779 1.00 1.00 C HETATM 1698 CMA HEM A 282 -1.430 -7.643 -3.200 1.00 1.00 C HETATM 1699 CAA HEM A 282 -1.472 -10.416 -1.608 1.00 1.00 C HETATM 1700 CBA HEM A 282 -2.829 -10.557 -2.291 1.00 1.00 C HETATM 1701 CGA HEM A 282 -2.684 -11.164 -3.679 1.00 1.00 C HETATM 1702 O1A HEM A 282 -2.745 -12.410 -3.762 1.00 1.00 O HETATM 1703 O2A HEM A 282 -2.516 -10.371 -4.630 1.00 1.00 O HETATM 1704 C1B HEM A 282 -0.538 -4.464 -0.156 1.00 1.00 C HETATM 1705 C2B HEM A 282 -0.469 -3.058 -0.477 1.00 1.00 C HETATM 1706 C3B HEM A 282 -0.238 -2.398 0.677 1.00 1.00 C HETATM 1707 C4B HEM A 282 -0.162 -3.389 1.725 1.00 1.00 C HETATM 1708 CMB HEM A 282 -0.631 -2.483 -1.854 1.00 1.00 C HETATM 1709 CAB HEM A 282 -0.083 -0.919 0.881 1.00 1.00 C HETATM 1710 CBB HEM A 282 -1.001 -0.072 0.004 1.00 1.00 C HETATM 1711 C1C HEM A 282 0.434 -4.094 4.079 1.00 1.00 C HETATM 1712 C2C HEM A 282 0.743 -3.809 5.461 1.00 1.00 C HETATM 1713 C3C HEM A 282 0.736 -4.986 6.120 1.00 1.00 C HETATM 1714 C4C HEM A 282 0.422 -6.012 5.154 1.00 1.00 C HETATM 1715 CMC HEM A 282 1.016 -2.440 6.015 1.00 1.00 C HETATM 1716 CAC HEM A 282 0.998 -5.230 7.578 1.00 1.00 C HETATM 1717 CBC HEM A 282 0.647 -4.049 8.478 1.00 1.00 C HETATM 1718 C1D HEM A 282 -0.061 -8.362 4.539 1.00 1.00 C HETATM 1719 C2D HEM A 282 -0.384 -9.723 4.896 1.00 1.00 C HETATM 1720 C3D HEM A 282 -0.703 -10.368 3.754 1.00 1.00 C HETATM 1721 C4D HEM A 282 -0.581 -9.412 2.678 1.00 1.00 C HETATM 1722 CMD HEM A 282 -0.356 -10.274 6.292 1.00 1.00 C HETATM 1723 CAD HEM A 282 -1.113 -11.802 3.586 1.00 1.00 C HETATM 1724 CBD HEM A 282 -2.614 -12.002 3.403 1.00 1.00 C HETATM 1725 CGD HEM A 282 -3.196 -12.847 4.527 1.00 1.00 C HETATM 1726 O1D HEM A 282 -2.611 -13.920 4.791 1.00 1.00 O HETATM 1727 O2D HEM A 282 -4.214 -12.405 5.102 1.00 1.00 O HETATM 1728 NA HEM A 282 -0.705 -7.385 0.481 1.00 1.00 N HETATM 1729 NB HEM A 282 -0.347 -4.657 1.201 1.00 1.00 N HETATM 1730 NC HEM A 282 0.238 -5.452 3.902 1.00 1.00 N HETATM 1731 ND HEM A 282 -0.186 -8.181 3.172 1.00 1.00 N HETATM 1732 FE HEM A 282 -0.192 -6.368 2.318 1.00 1.00 FE HETATM 1733 CHA HEM A 305 4.345 1.002 -9.092 1.00 1.00 C HETATM 1734 CHB HEM A 305 8.744 -1.088 -9.042 1.00 1.00 C HETATM 1735 CHC HEM A 305 7.262 -4.130 -5.539 1.00 1.00 C HETATM 1736 CHD HEM A 305 2.900 -1.931 -5.482 1.00 1.00 C HETATM 1737 C1A HEM A 305 5.667 0.682 -9.383 1.00 1.00 C HETATM 1738 C2A HEM A 305 6.457 1.338 -10.399 1.00 1.00 C HETATM 1739 C3A HEM A 305 7.677 0.761 -10.387 1.00 1.00 C HETATM 1740 C4A HEM A 305 7.655 -0.258 -9.365 1.00 1.00 C HETATM 1741 CMA HEM A 305 8.860 1.084 -11.253 1.00 1.00 C HETATM 1742 CAA HEM A 305 5.969 2.451 -11.280 1.00 1.00 C HETATM 1743 CBA HEM A 305 6.470 3.833 -10.869 1.00 1.00 C HETATM 1744 CGA HEM A 305 7.233 4.498 -12.005 1.00 1.00 C HETATM 1745 O1A HEM A 305 6.592 4.750 -13.048 1.00 1.00 O HETATM 1746 O2A HEM A 305 8.443 4.744 -11.809 1.00 1.00 O HETATM 1747 C1B HEM A 305 8.719 -2.080 -8.067 1.00 1.00 C HETATM 1748 C2B HEM A 305 9.859 -2.885 -7.698 1.00 1.00 C HETATM 1749 C3B HEM A 305 9.452 -3.729 -6.727 1.00 1.00 C HETATM 1750 C4B HEM A 305 8.054 -3.455 -6.485 1.00 1.00 C HETATM 1751 CMB HEM A 305 11.226 -2.769 -8.308 1.00 1.00 C HETATM 1752 CAB HEM A 305 10.260 -4.769 -6.008 1.00 1.00 C HETATM 1753 CBB HEM A 305 11.200 -4.202 -4.948 1.00 1.00 C HETATM 1754 C1C HEM A 305 5.845 -3.934 -5.303 1.00 1.00 C HETATM 1755 C2C HEM A 305 4.941 -4.732 -4.510 1.00 1.00 C HETATM 1756 C3C HEM A 305 3.757 -4.085 -4.486 1.00 1.00 C HETATM 1757 C4C HEM A 305 3.916 -2.880 -5.265 1.00 1.00 C HETATM 1758 CMC HEM A 305 5.297 -6.034 -3.852 1.00 1.00 C HETATM 1759 CAC HEM A 305 2.490 -4.501 -3.796 1.00 1.00 C HETATM 1760 CBC HEM A 305 2.676 -5.629 -2.785 1.00 1.00 C HETATM 1761 C1D HEM A 305 2.910 -0.984 -6.501 1.00 1.00 C HETATM 1762 C2D HEM A 305 1.750 -0.238 -6.928 1.00 1.00 C HETATM 1763 C3D HEM A 305 2.147 0.576 -7.929 1.00 1.00 C HETATM 1764 C4D HEM A 305 3.557 0.342 -8.131 1.00 1.00 C HETATM 1765 CMD HEM A 305 0.376 -0.376 -6.339 1.00 1.00 C HETATM 1766 CAD HEM A 305 1.317 1.552 -8.710 1.00 1.00 C HETATM 1767 CBD HEM A 305 1.084 2.880 -7.994 1.00 1.00 C HETATM 1768 CGD HEM A 305 1.875 4.002 -8.651 1.00 1.00 C HETATM 1769 O1D HEM A 305 2.012 3.950 -9.892 1.00 1.00 O HETATM 1770 O2D HEM A 305 2.329 4.892 -7.899 1.00 1.00 O HETATM 1771 NA HEM A 305 6.414 -0.298 -8.753 1.00 1.00 N HETATM 1772 NB HEM A 305 7.614 -2.439 -7.315 1.00 1.00 N HETATM 1773 NC HEM A 305 5.204 -2.797 -5.763 1.00 1.00 N HETATM 1774 ND HEM A 305 4.017 -0.619 -7.248 1.00 1.00 N HETATM 1775 FE HEM A 305 5.772 -1.555 -7.309 1.00 1.00 FE