ATOM 1 N MET A 1 -21.625 12.536 10.094 1.00 0.00 N ATOM 2 CA MET A 1 -22.024 11.101 10.043 1.00 0.00 C ATOM 3 C MET A 1 -20.865 10.272 9.502 1.00 0.00 C ATOM 4 O MET A 1 -20.295 9.442 10.213 1.00 0.00 O ATOM 5 CB MET A 1 -23.245 10.946 9.133 1.00 0.00 C ATOM 6 CG MET A 1 -23.814 9.534 9.278 1.00 0.00 C ATOM 7 SD MET A 1 -24.076 8.817 7.636 1.00 0.00 S ATOM 8 CE MET A 1 -25.176 7.474 8.149 1.00 0.00 C ATOM 9 H1 MET A 1 -21.914 13.008 9.216 1.00 0.00 H ATOM 10 H2 MET A 1 -20.593 12.605 10.202 1.00 0.00 H ATOM 11 H3 MET A 1 -22.090 12.997 10.903 1.00 0.00 H ATOM 12 HA MET A 1 -22.272 10.762 11.038 1.00 0.00 H ATOM 13 HB2 MET A 1 -23.997 11.669 9.415 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.953 11.111 8.107 1.00 0.00 H ATOM 15 HG2 MET A 1 -23.118 8.920 9.832 1.00 0.00 H ATOM 16 HG3 MET A 1 -24.755 9.578 9.806 1.00 0.00 H ATOM 17 HE1 MET A 1 -26.200 7.753 7.959 1.00 0.00 H ATOM 18 HE2 MET A 1 -25.045 7.286 9.205 1.00 0.00 H ATOM 19 HE3 MET A 1 -24.938 6.582 7.586 1.00 0.00 H ATOM 20 N SER A 2 -20.519 10.500 8.238 1.00 0.00 N ATOM 21 CA SER A 2 -19.426 9.766 7.611 1.00 0.00 C ATOM 22 C SER A 2 -18.998 10.441 6.313 1.00 0.00 C ATOM 23 O SER A 2 -17.924 10.160 5.784 1.00 0.00 O ATOM 24 CB SER A 2 -19.864 8.329 7.318 1.00 0.00 C ATOM 25 OG SER A 2 -19.408 7.956 6.025 1.00 0.00 O ATOM 26 H SER A 2 -21.010 11.172 7.720 1.00 0.00 H ATOM 27 HA SER A 2 -18.588 9.746 8.286 1.00 0.00 H ATOM 28 HB2 SER A 2 -19.438 7.665 8.050 1.00 0.00 H ATOM 29 HB3 SER A 2 -20.944 8.269 7.362 1.00 0.00 H ATOM 30 HG SER A 2 -19.556 7.013 5.919 1.00 0.00 H ATOM 31 N GLU A 3 -19.848 11.330 5.810 1.00 0.00 N ATOM 32 CA GLU A 3 -19.553 12.042 4.568 1.00 0.00 C ATOM 33 C GLU A 3 -19.717 13.545 4.759 1.00 0.00 C ATOM 34 O GLU A 3 -20.456 14.199 4.024 1.00 0.00 O ATOM 35 CB GLU A 3 -20.485 11.562 3.457 1.00 0.00 C ATOM 36 CG GLU A 3 -20.112 10.131 3.063 1.00 0.00 C ATOM 37 CD GLU A 3 -18.831 10.133 2.237 1.00 0.00 C ATOM 38 OE1 GLU A 3 -18.847 10.701 1.158 1.00 0.00 O ATOM 39 OE2 GLU A 3 -17.853 9.564 2.694 1.00 0.00 O ATOM 40 H GLU A 3 -20.688 11.509 6.280 1.00 0.00 H ATOM 41 HA GLU A 3 -18.536 11.838 4.275 1.00 0.00 H ATOM 42 HB2 GLU A 3 -21.506 11.588 3.807 1.00 0.00 H ATOM 43 HB3 GLU A 3 -20.381 12.207 2.598 1.00 0.00 H ATOM 44 HG2 GLU A 3 -19.962 9.542 3.956 1.00 0.00 H ATOM 45 HG3 GLU A 3 -20.913 9.701 2.481 1.00 0.00 H ATOM 46 N PRO A 4 -19.040 14.098 5.730 1.00 0.00 N ATOM 47 CA PRO A 4 -19.103 15.558 6.031 1.00 0.00 C ATOM 48 C PRO A 4 -18.532 16.403 4.894 1.00 0.00 C ATOM 49 O PRO A 4 -17.536 16.033 4.271 1.00 0.00 O ATOM 50 CB PRO A 4 -18.255 15.708 7.298 1.00 0.00 C ATOM 51 CG PRO A 4 -17.365 14.511 7.326 1.00 0.00 C ATOM 52 CD PRO A 4 -18.140 13.386 6.650 1.00 0.00 C ATOM 53 HA PRO A 4 -20.117 15.853 6.241 1.00 0.00 H ATOM 54 HB2 PRO A 4 -17.666 16.616 7.250 1.00 0.00 H ATOM 55 HB3 PRO A 4 -18.886 15.717 8.173 1.00 0.00 H ATOM 56 HG2 PRO A 4 -16.453 14.716 6.779 1.00 0.00 H ATOM 57 HG3 PRO A 4 -17.139 14.236 8.343 1.00 0.00 H ATOM 58 HD2 PRO A 4 -17.467 12.738 6.112 1.00 0.00 H ATOM 59 HD3 PRO A 4 -18.713 12.829 7.375 1.00 0.00 H ATOM 60 N ALA A 5 -19.173 17.536 4.627 1.00 0.00 N ATOM 61 CA ALA A 5 -18.723 18.424 3.563 1.00 0.00 C ATOM 62 C ALA A 5 -17.290 18.884 3.811 1.00 0.00 C ATOM 63 O ALA A 5 -16.671 19.514 2.955 1.00 0.00 O ATOM 64 CB ALA A 5 -19.645 19.641 3.468 1.00 0.00 C ATOM 65 H ALA A 5 -19.964 17.778 5.152 1.00 0.00 H ATOM 66 HA ALA A 5 -18.754 17.889 2.631 1.00 0.00 H ATOM 67 HB1 ALA A 5 -20.533 19.467 4.060 1.00 0.00 H ATOM 68 HB2 ALA A 5 -19.927 19.803 2.439 1.00 0.00 H ATOM 69 HB3 ALA A 5 -19.130 20.513 3.843 1.00 0.00 H ATOM 70 N SER A 6 -16.774 18.560 4.986 1.00 0.00 N ATOM 71 CA SER A 6 -15.412 18.942 5.345 1.00 0.00 C ATOM 72 C SER A 6 -14.426 18.435 4.299 1.00 0.00 C ATOM 73 O SER A 6 -13.423 19.089 4.011 1.00 0.00 O ATOM 74 CB SER A 6 -15.047 18.367 6.714 1.00 0.00 C ATOM 75 OG SER A 6 -15.851 18.983 7.711 1.00 0.00 O ATOM 76 H SER A 6 -17.319 18.053 5.622 1.00 0.00 H ATOM 77 HA SER A 6 -15.350 20.019 5.392 1.00 0.00 H ATOM 78 HB2 SER A 6 -15.225 17.305 6.721 1.00 0.00 H ATOM 79 HB3 SER A 6 -14.000 18.555 6.915 1.00 0.00 H ATOM 80 HG SER A 6 -16.423 19.622 7.278 1.00 0.00 H ATOM 81 N LEU A 7 -14.717 17.268 3.735 1.00 0.00 N ATOM 82 CA LEU A 7 -13.847 16.685 2.723 1.00 0.00 C ATOM 83 C LEU A 7 -13.947 17.461 1.415 1.00 0.00 C ATOM 84 O LEU A 7 -12.937 17.901 0.865 1.00 0.00 O ATOM 85 CB LEU A 7 -14.235 15.221 2.484 1.00 0.00 C ATOM 86 CG LEU A 7 -12.973 14.361 2.388 1.00 0.00 C ATOM 87 CD1 LEU A 7 -13.363 12.894 2.205 1.00 0.00 C ATOM 88 CD2 LEU A 7 -12.129 14.817 1.191 1.00 0.00 C ATOM 89 H LEU A 7 -15.529 16.790 4.005 1.00 0.00 H ATOM 90 HA LEU A 7 -12.829 16.725 3.073 1.00 0.00 H ATOM 91 HB2 LEU A 7 -14.847 14.874 3.305 1.00 0.00 H ATOM 92 HB3 LEU A 7 -14.795 15.142 1.564 1.00 0.00 H ATOM 93 HG LEU A 7 -12.398 14.463 3.298 1.00 0.00 H ATOM 94 HD11 LEU A 7 -14.439 12.804 2.221 1.00 0.00 H ATOM 95 HD12 LEU A 7 -12.940 12.307 3.006 1.00 0.00 H ATOM 96 HD13 LEU A 7 -12.985 12.537 1.259 1.00 0.00 H ATOM 97 HD21 LEU A 7 -11.695 13.955 0.711 1.00 0.00 H ATOM 98 HD22 LEU A 7 -11.343 15.471 1.535 1.00 0.00 H ATOM 99 HD23 LEU A 7 -12.753 15.346 0.486 1.00 0.00 H ATOM 100 N LEU A 8 -15.166 17.623 0.921 1.00 0.00 N ATOM 101 CA LEU A 8 -15.381 18.346 -0.324 1.00 0.00 C ATOM 102 C LEU A 8 -14.734 19.720 -0.271 1.00 0.00 C ATOM 103 O LEU A 8 -14.318 20.260 -1.294 1.00 0.00 O ATOM 104 CB LEU A 8 -16.883 18.489 -0.590 1.00 0.00 C ATOM 105 CG LEU A 8 -17.426 17.193 -1.201 1.00 0.00 C ATOM 106 CD1 LEU A 8 -16.856 16.995 -2.611 1.00 0.00 C ATOM 107 CD2 LEU A 8 -17.028 16.003 -0.319 1.00 0.00 C ATOM 108 H LEU A 8 -15.935 17.246 1.396 1.00 0.00 H ATOM 109 HA LEU A 8 -14.931 17.790 -1.124 1.00 0.00 H ATOM 110 HB2 LEU A 8 -17.393 18.685 0.342 1.00 0.00 H ATOM 111 HB3 LEU A 8 -17.057 19.311 -1.270 1.00 0.00 H ATOM 112 HG LEU A 8 -18.502 17.251 -1.253 1.00 0.00 H ATOM 113 HD11 LEU A 8 -16.399 17.911 -2.953 1.00 0.00 H ATOM 114 HD12 LEU A 8 -17.648 16.717 -3.286 1.00 0.00 H ATOM 115 HD13 LEU A 8 -16.112 16.213 -2.585 1.00 0.00 H ATOM 116 HD21 LEU A 8 -17.243 16.233 0.712 1.00 0.00 H ATOM 117 HD22 LEU A 8 -15.973 15.804 -0.434 1.00 0.00 H ATOM 118 HD23 LEU A 8 -17.593 15.132 -0.615 1.00 0.00 H ATOM 119 N THR A 9 -14.650 20.273 0.930 1.00 0.00 N ATOM 120 CA THR A 9 -14.044 21.587 1.113 1.00 0.00 C ATOM 121 C THR A 9 -12.523 21.482 1.114 1.00 0.00 C ATOM 122 O THR A 9 -11.836 22.134 0.323 1.00 0.00 O ATOM 123 CB THR A 9 -14.524 22.208 2.427 1.00 0.00 C ATOM 124 OG1 THR A 9 -15.868 21.814 2.671 1.00 0.00 O ATOM 125 CG2 THR A 9 -14.445 23.732 2.333 1.00 0.00 C ATOM 126 H THR A 9 -15.001 19.788 1.703 1.00 0.00 H ATOM 127 HA THR A 9 -14.343 22.219 0.303 1.00 0.00 H ATOM 128 HB THR A 9 -13.897 21.868 3.234 1.00 0.00 H ATOM 129 HG1 THR A 9 -16.417 22.602 2.648 1.00 0.00 H ATOM 130 HG21 THR A 9 -15.363 24.115 1.910 1.00 0.00 H ATOM 131 HG22 THR A 9 -13.615 24.012 1.701 1.00 0.00 H ATOM 132 HG23 THR A 9 -14.304 24.146 3.319 1.00 0.00 H ATOM 133 N ALA A 10 -12.005 20.658 2.005 1.00 0.00 N ATOM 134 CA ALA A 10 -10.562 20.466 2.110 1.00 0.00 C ATOM 135 C ALA A 10 -9.975 20.055 0.767 1.00 0.00 C ATOM 136 O ALA A 10 -8.762 20.098 0.565 1.00 0.00 O ATOM 137 CB ALA A 10 -10.242 19.401 3.161 1.00 0.00 C ATOM 138 H ALA A 10 -12.605 20.172 2.604 1.00 0.00 H ATOM 139 HA ALA A 10 -10.115 21.394 2.407 1.00 0.00 H ATOM 140 HB1 ALA A 10 -10.967 19.452 3.960 1.00 0.00 H ATOM 141 HB2 ALA A 10 -9.253 19.574 3.562 1.00 0.00 H ATOM 142 HB3 ALA A 10 -10.278 18.425 2.704 1.00 0.00 H ATOM 143 N SER A 11 -10.847 19.664 -0.146 1.00 0.00 N ATOM 144 CA SER A 11 -10.412 19.246 -1.476 1.00 0.00 C ATOM 145 C SER A 11 -9.997 20.447 -2.313 1.00 0.00 C ATOM 146 O SER A 11 -9.485 20.295 -3.422 1.00 0.00 O ATOM 147 CB SER A 11 -11.536 18.489 -2.186 1.00 0.00 C ATOM 148 OG SER A 11 -11.383 18.633 -3.593 1.00 0.00 O ATOM 149 H SER A 11 -11.797 19.659 0.080 1.00 0.00 H ATOM 150 HA SER A 11 -9.565 18.592 -1.372 1.00 0.00 H ATOM 151 HB2 SER A 11 -11.489 17.443 -1.931 1.00 0.00 H ATOM 152 HB3 SER A 11 -12.491 18.891 -1.874 1.00 0.00 H ATOM 153 HG SER A 11 -11.158 19.548 -3.775 1.00 0.00 H ATOM 154 N ASP A 12 -10.221 21.636 -1.768 1.00 0.00 N ATOM 155 CA ASP A 12 -9.867 22.871 -2.463 1.00 0.00 C ATOM 156 C ASP A 12 -8.858 23.675 -1.663 1.00 0.00 C ATOM 157 O ASP A 12 -7.972 24.318 -2.227 1.00 0.00 O ATOM 158 CB ASP A 12 -11.122 23.712 -2.712 1.00 0.00 C ATOM 159 CG ASP A 12 -11.449 23.742 -4.203 1.00 0.00 C ATOM 160 OD1 ASP A 12 -11.348 22.702 -4.834 1.00 0.00 O ATOM 161 OD2 ASP A 12 -11.796 24.806 -4.692 1.00 0.00 O ATOM 162 H ASP A 12 -10.630 21.683 -0.884 1.00 0.00 H ATOM 163 HA ASP A 12 -9.426 22.623 -3.400 1.00 0.00 H ATOM 164 HB2 ASP A 12 -11.954 23.282 -2.174 1.00 0.00 H ATOM 165 HB3 ASP A 12 -10.952 24.720 -2.365 1.00 0.00 H ATOM 166 N LEU A 13 -8.999 23.632 -0.351 1.00 0.00 N ATOM 167 CA LEU A 13 -8.087 24.363 0.530 1.00 0.00 C ATOM 168 C LEU A 13 -6.742 23.652 0.620 1.00 0.00 C ATOM 169 O LEU A 13 -5.723 24.260 0.951 1.00 0.00 O ATOM 170 CB LEU A 13 -8.689 24.484 1.932 1.00 0.00 C ATOM 171 CG LEU A 13 -10.196 24.700 1.819 1.00 0.00 C ATOM 172 CD1 LEU A 13 -10.780 24.982 3.206 1.00 0.00 C ATOM 173 CD2 LEU A 13 -10.477 25.891 0.897 1.00 0.00 C ATOM 174 H LEU A 13 -9.727 23.095 0.028 1.00 0.00 H ATOM 175 HA LEU A 13 -7.933 25.355 0.133 1.00 0.00 H ATOM 176 HB2 LEU A 13 -8.496 23.578 2.485 1.00 0.00 H ATOM 177 HB3 LEU A 13 -8.246 25.324 2.446 1.00 0.00 H ATOM 178 HG LEU A 13 -10.648 23.810 1.411 1.00 0.00 H ATOM 179 HD11 LEU A 13 -11.844 25.151 3.123 1.00 0.00 H ATOM 180 HD12 LEU A 13 -10.307 25.861 3.621 1.00 0.00 H ATOM 181 HD13 LEU A 13 -10.599 24.138 3.853 1.00 0.00 H ATOM 182 HD21 LEU A 13 -11.485 26.244 1.061 1.00 0.00 H ATOM 183 HD22 LEU A 13 -10.365 25.587 -0.131 1.00 0.00 H ATOM 184 HD23 LEU A 13 -9.780 26.685 1.116 1.00 0.00 H ATOM 185 N ASP A 14 -6.747 22.360 0.316 1.00 0.00 N ATOM 186 CA ASP A 14 -5.516 21.572 0.360 1.00 0.00 C ATOM 187 C ASP A 14 -5.734 20.202 -0.287 1.00 0.00 C ATOM 188 O ASP A 14 -5.972 19.205 0.397 1.00 0.00 O ATOM 189 CB ASP A 14 -5.065 21.394 1.812 1.00 0.00 C ATOM 190 CG ASP A 14 -3.549 21.218 1.866 1.00 0.00 C ATOM 191 OD1 ASP A 14 -3.014 20.576 0.977 1.00 0.00 O ATOM 192 OD2 ASP A 14 -2.948 21.727 2.798 1.00 0.00 O ATOM 193 H ASP A 14 -7.593 21.932 0.051 1.00 0.00 H ATOM 194 HA ASP A 14 -4.738 22.105 -0.169 1.00 0.00 H ATOM 195 HB2 ASP A 14 -5.343 22.268 2.379 1.00 0.00 H ATOM 196 HB3 ASP A 14 -5.539 20.526 2.237 1.00 0.00 H ATOM 197 N PRO A 15 -5.659 20.136 -1.590 1.00 0.00 N ATOM 198 CA PRO A 15 -5.852 18.871 -2.345 1.00 0.00 C ATOM 199 C PRO A 15 -4.590 18.015 -2.368 1.00 0.00 C ATOM 200 O PRO A 15 -4.595 16.894 -2.881 1.00 0.00 O ATOM 201 CB PRO A 15 -6.225 19.346 -3.748 1.00 0.00 C ATOM 202 CG PRO A 15 -5.623 20.711 -3.893 1.00 0.00 C ATOM 203 CD PRO A 15 -5.386 21.263 -2.489 1.00 0.00 C ATOM 204 HA PRO A 15 -6.673 18.311 -1.927 1.00 0.00 H ATOM 205 HB2 PRO A 15 -5.812 18.678 -4.485 1.00 0.00 H ATOM 206 HB3 PRO A 15 -7.297 19.407 -3.846 1.00 0.00 H ATOM 207 HG2 PRO A 15 -4.685 20.641 -4.425 1.00 0.00 H ATOM 208 HG3 PRO A 15 -6.301 21.359 -4.427 1.00 0.00 H ATOM 209 HD2 PRO A 15 -4.359 21.587 -2.386 1.00 0.00 H ATOM 210 HD3 PRO A 15 -6.063 22.079 -2.281 1.00 0.00 H ATOM 211 N LEU A 16 -3.509 18.550 -1.816 1.00 0.00 N ATOM 212 CA LEU A 16 -2.244 17.828 -1.783 1.00 0.00 C ATOM 213 C LEU A 16 -2.386 16.540 -0.980 1.00 0.00 C ATOM 214 O LEU A 16 -1.784 15.520 -1.314 1.00 0.00 O ATOM 215 CB LEU A 16 -1.156 18.706 -1.161 1.00 0.00 C ATOM 216 CG LEU A 16 -0.005 18.883 -2.154 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.021 19.862 -1.581 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.666 17.530 -2.399 1.00 0.00 C ATOM 219 H LEU A 16 -3.561 19.450 -1.427 1.00 0.00 H ATOM 220 HA LEU A 16 -1.959 17.578 -2.793 1.00 0.00 H ATOM 221 HB2 LEU A 16 -1.571 19.675 -0.916 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.784 18.238 -0.263 1.00 0.00 H ATOM 223 HG LEU A 16 -0.388 19.274 -3.085 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.846 19.987 -0.521 1.00 0.00 H ATOM 225 HD12 LEU A 16 0.924 20.816 -2.077 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.015 19.473 -1.738 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.138 16.762 -1.854 1.00 0.00 H ATOM 228 HD22 LEU A 16 1.692 17.571 -2.064 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.641 17.301 -3.455 1.00 0.00 H ATOM 230 N ILE A 17 -3.187 16.595 0.077 1.00 0.00 N ATOM 231 CA ILE A 17 -3.402 15.424 0.919 1.00 0.00 C ATOM 232 C ILE A 17 -4.103 14.320 0.131 1.00 0.00 C ATOM 233 O ILE A 17 -3.747 13.147 0.240 1.00 0.00 O ATOM 234 CB ILE A 17 -4.248 15.803 2.133 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.522 16.879 2.945 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.470 14.569 3.009 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.512 17.565 3.887 1.00 0.00 C ATOM 238 H ILE A 17 -3.642 17.434 0.291 1.00 0.00 H ATOM 239 HA ILE A 17 -2.445 15.056 1.259 1.00 0.00 H ATOM 240 HB ILE A 17 -5.203 16.185 1.801 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.731 16.421 3.523 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.099 17.613 2.275 1.00 0.00 H ATOM 243 HG21 ILE A 17 -4.293 14.826 4.043 1.00 0.00 H ATOM 244 HG22 ILE A 17 -3.787 13.787 2.710 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.487 14.223 2.892 1.00 0.00 H ATOM 246 HD11 ILE A 17 -3.972 18.189 4.585 1.00 0.00 H ATOM 247 HD12 ILE A 17 -5.068 16.817 4.432 1.00 0.00 H ATOM 248 HD13 ILE A 17 -5.194 18.174 3.313 1.00 0.00 H ATOM 249 N LEU A 18 -5.097 14.704 -0.661 1.00 0.00 N ATOM 250 CA LEU A 18 -5.839 13.737 -1.459 1.00 0.00 C ATOM 251 C LEU A 18 -4.919 13.031 -2.442 1.00 0.00 C ATOM 252 O LEU A 18 -5.030 11.822 -2.644 1.00 0.00 O ATOM 253 CB LEU A 18 -6.961 14.447 -2.221 1.00 0.00 C ATOM 254 CG LEU A 18 -8.166 14.642 -1.298 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.818 13.288 -0.987 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.707 15.296 0.011 1.00 0.00 C ATOM 257 H LEU A 18 -5.339 15.654 -0.710 1.00 0.00 H ATOM 258 HA LEU A 18 -6.269 13.003 -0.804 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.609 15.411 -2.560 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.251 13.855 -3.079 1.00 0.00 H ATOM 261 HG LEU A 18 -8.885 15.285 -1.781 1.00 0.00 H ATOM 262 HD11 LEU A 18 -8.478 12.544 -1.692 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.890 13.380 -1.054 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.545 12.983 0.011 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.224 14.559 0.636 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.561 15.701 0.532 1.00 0.00 H ATOM 267 HD23 LEU A 18 -7.012 16.093 -0.209 1.00 0.00 H ATOM 268 N THR A 19 -4.016 13.790 -3.046 1.00 0.00 N ATOM 269 CA THR A 19 -3.080 13.224 -4.007 1.00 0.00 C ATOM 270 C THR A 19 -2.201 12.172 -3.342 1.00 0.00 C ATOM 271 O THR A 19 -2.013 11.081 -3.876 1.00 0.00 O ATOM 272 CB THR A 19 -2.199 14.330 -4.592 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.681 15.595 -4.159 1.00 0.00 O ATOM 274 CG2 THR A 19 -2.236 14.262 -6.119 1.00 0.00 C ATOM 275 H THR A 19 -3.980 14.746 -2.841 1.00 0.00 H ATOM 276 HA THR A 19 -3.637 12.761 -4.808 1.00 0.00 H ATOM 277 HB THR A 19 -1.182 14.198 -4.254 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.667 15.605 -3.199 1.00 0.00 H ATOM 279 HG21 THR A 19 -2.007 13.257 -6.441 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.504 14.946 -6.527 1.00 0.00 H ATOM 281 HG23 THR A 19 -3.219 14.537 -6.469 1.00 0.00 H ATOM 282 N LEU A 20 -1.661 12.507 -2.176 1.00 0.00 N ATOM 283 CA LEU A 20 -0.797 11.582 -1.451 1.00 0.00 C ATOM 284 C LEU A 20 -1.587 10.373 -0.963 1.00 0.00 C ATOM 285 O LEU A 20 -1.067 9.257 -0.916 1.00 0.00 O ATOM 286 CB LEU A 20 -0.154 12.293 -0.259 1.00 0.00 C ATOM 287 CG LEU A 20 1.237 12.798 -0.651 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.115 13.774 -1.822 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.873 13.511 0.543 1.00 0.00 C ATOM 290 H LEU A 20 -1.844 13.392 -1.798 1.00 0.00 H ATOM 291 HA LEU A 20 -0.020 11.240 -2.115 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.773 13.130 0.035 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.067 11.604 0.568 1.00 0.00 H ATOM 294 HG LEU A 20 1.856 11.960 -0.941 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.080 13.221 -2.749 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.968 14.435 -1.829 1.00 0.00 H ATOM 297 HD13 LEU A 20 0.212 14.353 -1.715 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.350 12.785 1.184 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.110 14.037 1.099 1.00 0.00 H ATOM 300 HD23 LEU A 20 2.610 14.218 0.188 1.00 0.00 H ATOM 301 N SER A 21 -2.843 10.606 -0.592 1.00 0.00 N ATOM 302 CA SER A 21 -3.695 9.529 -0.102 1.00 0.00 C ATOM 303 C SER A 21 -4.055 8.573 -1.234 1.00 0.00 C ATOM 304 O SER A 21 -3.943 7.361 -1.092 1.00 0.00 O ATOM 305 CB SER A 21 -4.973 10.106 0.501 1.00 0.00 C ATOM 306 OG SER A 21 -5.697 10.790 -0.512 1.00 0.00 O ATOM 307 H SER A 21 -3.200 11.516 -0.645 1.00 0.00 H ATOM 308 HA SER A 21 -3.164 8.981 0.661 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.581 9.309 0.894 1.00 0.00 H ATOM 310 HB3 SER A 21 -4.716 10.790 1.298 1.00 0.00 H ATOM 311 HG SER A 21 -6.279 10.157 -0.940 1.00 0.00 H ATOM 312 N LEU A 22 -4.490 9.131 -2.358 1.00 0.00 N ATOM 313 CA LEU A 22 -4.866 8.311 -3.508 1.00 0.00 C ATOM 314 C LEU A 22 -3.745 7.353 -3.878 1.00 0.00 C ATOM 315 O LEU A 22 -3.983 6.168 -4.116 1.00 0.00 O ATOM 316 CB LEU A 22 -5.188 9.209 -4.704 1.00 0.00 C ATOM 317 CG LEU A 22 -6.613 8.932 -5.187 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.614 9.309 -4.091 1.00 0.00 C ATOM 319 CD2 LEU A 22 -6.896 9.762 -6.441 1.00 0.00 C ATOM 320 H LEU A 22 -4.567 10.108 -2.414 1.00 0.00 H ATOM 321 HA LEU A 22 -5.738 7.729 -3.256 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.099 10.247 -4.412 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.493 9.004 -5.504 1.00 0.00 H ATOM 324 HG LEU A 22 -6.714 7.881 -5.419 1.00 0.00 H ATOM 325 HD11 LEU A 22 -8.049 8.411 -3.679 1.00 0.00 H ATOM 326 HD12 LEU A 22 -8.392 9.926 -4.511 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.106 9.854 -3.308 1.00 0.00 H ATOM 328 HD21 LEU A 22 -6.362 10.698 -6.381 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.956 9.957 -6.512 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.571 9.218 -7.315 1.00 0.00 H ATOM 331 N ILE A 23 -2.523 7.865 -3.921 1.00 0.00 N ATOM 332 CA ILE A 23 -1.374 7.036 -4.258 1.00 0.00 C ATOM 333 C ILE A 23 -1.248 5.878 -3.277 1.00 0.00 C ATOM 334 O ILE A 23 -1.175 4.718 -3.683 1.00 0.00 O ATOM 335 CB ILE A 23 -0.097 7.887 -4.244 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.212 8.371 -5.667 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.083 7.054 -3.727 1.00 0.00 C ATOM 338 CD1 ILE A 23 -1.034 9.019 -6.281 1.00 0.00 C ATOM 339 H ILE A 23 -2.390 8.817 -3.719 1.00 0.00 H ATOM 340 HA ILE A 23 -1.509 6.625 -5.243 1.00 0.00 H ATOM 341 HB ILE A 23 -0.243 8.742 -3.597 1.00 0.00 H ATOM 342 HG12 ILE A 23 1.013 9.099 -5.630 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.517 7.533 -6.274 1.00 0.00 H ATOM 344 HG21 ILE A 23 0.988 6.909 -2.660 1.00 0.00 H ATOM 345 HG22 ILE A 23 2.003 7.576 -3.934 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.096 6.096 -4.224 1.00 0.00 H ATOM 347 HD11 ILE A 23 -1.612 9.486 -5.501 1.00 0.00 H ATOM 348 HD12 ILE A 23 -1.634 8.271 -6.773 1.00 0.00 H ATOM 349 HD13 ILE A 23 -0.735 9.763 -7.000 1.00 0.00 H ATOM 350 N LEU A 24 -1.196 6.201 -1.990 1.00 0.00 N ATOM 351 CA LEU A 24 -1.056 5.179 -0.966 1.00 0.00 C ATOM 352 C LEU A 24 -2.218 4.204 -1.031 1.00 0.00 C ATOM 353 O LEU A 24 -2.048 3.015 -0.792 1.00 0.00 O ATOM 354 CB LEU A 24 -1.008 5.835 0.418 1.00 0.00 C ATOM 355 CG LEU A 24 0.447 6.091 0.818 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.501 7.205 1.865 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.041 4.812 1.406 1.00 0.00 C ATOM 358 H LEU A 24 -1.238 7.143 -1.725 1.00 0.00 H ATOM 359 HA LEU A 24 -0.139 4.635 -1.132 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.541 6.775 0.388 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.468 5.182 1.142 1.00 0.00 H ATOM 362 HG LEU A 24 1.014 6.388 -0.054 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.195 8.138 1.415 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.511 7.300 2.237 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.163 6.964 2.683 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.532 3.956 0.993 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.923 4.820 2.479 1.00 0.00 H ATOM 368 HD23 LEU A 24 2.092 4.758 1.160 1.00 0.00 H ATOM 369 N VAL A 25 -3.392 4.718 -1.359 1.00 0.00 N ATOM 370 CA VAL A 25 -4.585 3.882 -1.457 1.00 0.00 C ATOM 371 C VAL A 25 -4.449 2.894 -2.609 1.00 0.00 C ATOM 372 O VAL A 25 -4.656 1.693 -2.435 1.00 0.00 O ATOM 373 CB VAL A 25 -5.824 4.753 -1.672 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.041 3.859 -1.920 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.067 5.607 -0.424 1.00 0.00 C ATOM 376 H VAL A 25 -3.456 5.676 -1.541 1.00 0.00 H ATOM 377 HA VAL A 25 -4.703 3.331 -0.536 1.00 0.00 H ATOM 378 HB VAL A 25 -5.669 5.395 -2.525 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.206 3.764 -2.983 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.912 4.301 -1.458 1.00 0.00 H ATOM 381 HG13 VAL A 25 -6.864 2.883 -1.494 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.233 5.500 0.254 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.973 5.281 0.064 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.166 6.644 -0.712 1.00 0.00 H ATOM 385 N LEU A 26 -4.103 3.410 -3.785 1.00 0.00 N ATOM 386 CA LEU A 26 -3.942 2.561 -4.958 1.00 0.00 C ATOM 387 C LEU A 26 -2.846 1.526 -4.728 1.00 0.00 C ATOM 388 O LEU A 26 -2.978 0.369 -5.130 1.00 0.00 O ATOM 389 CB LEU A 26 -3.592 3.418 -6.178 1.00 0.00 C ATOM 390 CG LEU A 26 -4.860 3.721 -6.977 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.644 4.976 -7.824 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.179 2.537 -7.894 1.00 0.00 C ATOM 393 H LEU A 26 -3.955 4.377 -3.867 1.00 0.00 H ATOM 394 HA LEU A 26 -4.870 2.047 -5.142 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.142 4.345 -5.849 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.893 2.884 -6.807 1.00 0.00 H ATOM 397 HG LEU A 26 -5.684 3.888 -6.298 1.00 0.00 H ATOM 398 HD11 LEU A 26 -4.607 5.842 -7.181 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.459 5.081 -8.523 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.713 4.888 -8.366 1.00 0.00 H ATOM 401 HD21 LEU A 26 -4.618 2.632 -8.811 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.235 2.531 -8.117 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.909 1.615 -7.404 1.00 0.00 H ATOM 404 N ILE A 27 -1.767 1.949 -4.078 1.00 0.00 N ATOM 405 CA ILE A 27 -0.656 1.048 -3.795 1.00 0.00 C ATOM 406 C ILE A 27 -1.065 0.014 -2.752 1.00 0.00 C ATOM 407 O ILE A 27 -0.838 -1.183 -2.930 1.00 0.00 O ATOM 408 CB ILE A 27 0.548 1.845 -3.289 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.181 2.606 -4.458 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.579 0.886 -2.682 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.245 3.571 -3.927 1.00 0.00 C ATOM 412 H ILE A 27 -1.720 2.881 -3.778 1.00 0.00 H ATOM 413 HA ILE A 27 -0.379 0.538 -4.705 1.00 0.00 H ATOM 414 HB ILE A 27 0.222 2.548 -2.535 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.639 1.903 -5.138 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.418 3.167 -4.979 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.405 0.798 -1.622 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.576 1.264 -2.854 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.486 -0.086 -3.145 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.082 3.003 -3.546 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.825 4.167 -3.131 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.579 4.216 -4.725 1.00 0.00 H ATOM 423 N SER A 28 -1.662 0.483 -1.661 1.00 0.00 N ATOM 424 CA SER A 28 -2.096 -0.413 -0.596 1.00 0.00 C ATOM 425 C SER A 28 -3.018 -1.495 -1.147 1.00 0.00 C ATOM 426 O SER A 28 -2.864 -2.676 -0.836 1.00 0.00 O ATOM 427 CB SER A 28 -2.829 0.380 0.486 1.00 0.00 C ATOM 428 OG SER A 28 -3.248 -0.506 1.515 1.00 0.00 O ATOM 429 H SER A 28 -1.810 1.449 -1.570 1.00 0.00 H ATOM 430 HA SER A 28 -1.231 -0.883 -0.159 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.167 1.121 0.903 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.686 0.873 0.050 1.00 0.00 H ATOM 433 HG SER A 28 -2.576 -0.504 2.202 1.00 0.00 H ATOM 434 N LEU A 29 -3.974 -1.083 -1.970 1.00 0.00 N ATOM 435 CA LEU A 29 -4.919 -2.023 -2.562 1.00 0.00 C ATOM 436 C LEU A 29 -4.188 -3.050 -3.421 1.00 0.00 C ATOM 437 O LEU A 29 -4.389 -4.253 -3.273 1.00 0.00 O ATOM 438 CB LEU A 29 -5.939 -1.274 -3.421 1.00 0.00 C ATOM 439 CG LEU A 29 -7.184 -2.143 -3.612 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.174 -1.879 -2.475 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.843 -1.800 -4.951 1.00 0.00 C ATOM 442 H LEU A 29 -4.045 -0.131 -2.183 1.00 0.00 H ATOM 443 HA LEU A 29 -5.443 -2.541 -1.770 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.214 -0.351 -2.930 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.506 -1.054 -4.385 1.00 0.00 H ATOM 446 HG LEU A 29 -6.899 -3.186 -3.606 1.00 0.00 H ATOM 447 HD11 LEU A 29 -8.822 -1.060 -2.747 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.632 -1.628 -1.576 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.767 -2.766 -2.302 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.988 -0.732 -5.016 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.800 -2.299 -5.020 1.00 0.00 H ATOM 452 HD23 LEU A 29 -7.207 -2.129 -5.760 1.00 0.00 H ATOM 453 N LEU A 30 -3.339 -2.564 -4.320 1.00 0.00 N ATOM 454 CA LEU A 30 -2.584 -3.450 -5.197 1.00 0.00 C ATOM 455 C LEU A 30 -1.778 -4.457 -4.381 1.00 0.00 C ATOM 456 O LEU A 30 -1.771 -5.650 -4.686 1.00 0.00 O ATOM 457 CB LEU A 30 -1.636 -2.630 -6.076 1.00 0.00 C ATOM 458 CG LEU A 30 -1.138 -3.492 -7.237 1.00 0.00 C ATOM 459 CD1 LEU A 30 -1.967 -3.193 -8.487 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.332 -3.175 -7.513 1.00 0.00 C ATOM 461 H LEU A 30 -3.221 -1.595 -4.397 1.00 0.00 H ATOM 462 HA LEU A 30 -3.272 -3.988 -5.833 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.160 -1.768 -6.463 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.793 -2.303 -5.485 1.00 0.00 H ATOM 465 HG LEU A 30 -1.243 -4.537 -6.980 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.011 -3.115 -8.218 1.00 0.00 H ATOM 467 HD12 LEU A 30 -1.840 -3.991 -9.203 1.00 0.00 H ATOM 468 HD13 LEU A 30 -1.638 -2.261 -8.923 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.641 -3.667 -8.424 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.936 -3.525 -6.691 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.456 -2.107 -7.622 1.00 0.00 H ATOM 472 N LEU A 31 -1.099 -3.971 -3.345 1.00 0.00 N ATOM 473 CA LEU A 31 -0.293 -4.837 -2.499 1.00 0.00 C ATOM 474 C LEU A 31 -1.147 -5.949 -1.901 1.00 0.00 C ATOM 475 O LEU A 31 -0.739 -7.110 -1.872 1.00 0.00 O ATOM 476 CB LEU A 31 0.344 -4.017 -1.376 1.00 0.00 C ATOM 477 CG LEU A 31 1.202 -4.932 -0.501 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.564 -4.279 -0.258 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.499 -5.157 0.838 1.00 0.00 C ATOM 480 H LEU A 31 -1.141 -3.014 -3.146 1.00 0.00 H ATOM 481 HA LEU A 31 0.489 -5.277 -3.097 1.00 0.00 H ATOM 482 HB2 LEU A 31 0.962 -3.241 -1.802 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.431 -3.569 -0.771 1.00 0.00 H ATOM 484 HG LEU A 31 1.341 -5.880 -1.001 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.145 -4.897 0.409 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.421 -3.304 0.184 1.00 0.00 H ATOM 487 HD13 LEU A 31 3.086 -4.175 -1.199 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.995 -5.951 1.376 1.00 0.00 H ATOM 489 HD22 LEU A 31 -0.530 -5.428 0.658 1.00 0.00 H ATOM 490 HD23 LEU A 31 0.536 -4.248 1.419 1.00 0.00 H ATOM 491 N THR A 32 -2.334 -5.587 -1.426 1.00 0.00 N ATOM 492 CA THR A 32 -3.238 -6.564 -0.830 1.00 0.00 C ATOM 493 C THR A 32 -3.782 -7.509 -1.898 1.00 0.00 C ATOM 494 O THR A 32 -3.881 -8.716 -1.680 1.00 0.00 O ATOM 495 CB THR A 32 -4.399 -5.848 -0.137 1.00 0.00 C ATOM 496 OG1 THR A 32 -3.984 -4.545 0.255 1.00 0.00 O ATOM 497 CG2 THR A 32 -4.826 -6.642 1.097 1.00 0.00 C ATOM 498 H THR A 32 -2.608 -4.646 -1.477 1.00 0.00 H ATOM 499 HA THR A 32 -2.696 -7.140 -0.095 1.00 0.00 H ATOM 500 HB THR A 32 -5.234 -5.769 -0.817 1.00 0.00 H ATOM 501 HG1 THR A 32 -3.316 -4.642 0.939 1.00 0.00 H ATOM 502 HG21 THR A 32 -4.016 -6.663 1.810 1.00 0.00 H ATOM 503 HG22 THR A 32 -5.077 -7.651 0.807 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.688 -6.172 1.547 1.00 0.00 H ATOM 505 N VAL A 33 -4.132 -6.952 -3.050 1.00 0.00 N ATOM 506 CA VAL A 33 -4.664 -7.754 -4.145 1.00 0.00 C ATOM 507 C VAL A 33 -3.673 -8.844 -4.537 1.00 0.00 C ATOM 508 O VAL A 33 -4.066 -9.968 -4.850 1.00 0.00 O ATOM 509 CB VAL A 33 -4.951 -6.862 -5.356 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.447 -7.724 -6.519 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.028 -5.837 -4.988 1.00 0.00 C ATOM 512 H VAL A 33 -4.030 -5.987 -3.168 1.00 0.00 H ATOM 513 HA VAL A 33 -5.586 -8.215 -3.826 1.00 0.00 H ATOM 514 HB VAL A 33 -4.047 -6.348 -5.648 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.017 -8.555 -6.132 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.601 -8.093 -7.078 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.074 -7.127 -7.165 1.00 0.00 H ATOM 518 HG21 VAL A 33 -5.759 -4.872 -5.392 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.104 -5.767 -3.913 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.977 -6.148 -5.397 1.00 0.00 H ATOM 521 N LEU A 34 -2.386 -8.505 -4.523 1.00 0.00 N ATOM 522 CA LEU A 34 -1.354 -9.472 -4.885 1.00 0.00 C ATOM 523 C LEU A 34 -1.277 -10.592 -3.854 1.00 0.00 C ATOM 524 O LEU A 34 -1.344 -11.769 -4.204 1.00 0.00 O ATOM 525 CB LEU A 34 -0.003 -8.767 -4.954 1.00 0.00 C ATOM 526 CG LEU A 34 0.061 -7.897 -6.216 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.013 -6.717 -5.989 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.572 -8.739 -7.391 1.00 0.00 C ATOM 529 H LEU A 34 -2.129 -7.591 -4.271 1.00 0.00 H ATOM 530 HA LEU A 34 -1.583 -9.891 -5.850 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.107 -8.154 -4.073 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.790 -9.501 -4.985 1.00 0.00 H ATOM 533 HG LEU A 34 -0.925 -7.521 -6.443 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.450 -5.862 -5.647 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.510 -6.472 -6.917 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.752 -6.983 -5.246 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.278 -9.768 -7.254 1.00 0.00 H ATOM 538 HD22 LEU A 34 1.648 -8.675 -7.437 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.150 -8.365 -8.312 1.00 0.00 H ATOM 540 N ALA A 35 -1.154 -10.217 -2.587 1.00 0.00 N ATOM 541 CA ALA A 35 -1.084 -11.200 -1.512 1.00 0.00 C ATOM 542 C ALA A 35 -2.314 -12.098 -1.536 1.00 0.00 C ATOM 543 O ALA A 35 -2.252 -13.269 -1.155 1.00 0.00 O ATOM 544 CB ALA A 35 -0.987 -10.496 -0.157 1.00 0.00 C ATOM 545 H ALA A 35 -1.117 -9.261 -2.367 1.00 0.00 H ATOM 546 HA ALA A 35 -0.205 -11.810 -1.651 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.932 -10.574 0.360 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.746 -9.454 -0.311 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.212 -10.961 0.435 1.00 0.00 H ATOM 550 N LEU A 36 -3.432 -11.539 -1.979 1.00 0.00 N ATOM 551 CA LEU A 36 -4.680 -12.299 -2.041 1.00 0.00 C ATOM 552 C LEU A 36 -4.592 -13.399 -3.094 1.00 0.00 C ATOM 553 O LEU A 36 -4.858 -14.570 -2.812 1.00 0.00 O ATOM 554 CB LEU A 36 -5.847 -11.368 -2.373 1.00 0.00 C ATOM 555 CG LEU A 36 -7.161 -12.004 -1.908 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.547 -11.444 -0.536 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.265 -11.683 -2.917 1.00 0.00 C ATOM 558 H LEU A 36 -3.417 -10.596 -2.270 1.00 0.00 H ATOM 559 HA LEU A 36 -4.861 -12.754 -1.077 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.705 -10.422 -1.873 1.00 0.00 H ATOM 561 HB3 LEU A 36 -5.887 -11.208 -3.440 1.00 0.00 H ATOM 562 HG LEU A 36 -7.040 -13.075 -1.837 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.055 -10.500 -0.665 1.00 0.00 H ATOM 564 HD12 LEU A 36 -6.657 -11.297 0.058 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.201 -12.139 -0.035 1.00 0.00 H ATOM 566 HD21 LEU A 36 -8.368 -10.611 -3.009 1.00 0.00 H ATOM 567 HD22 LEU A 36 -9.199 -12.106 -2.576 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.008 -12.104 -3.878 1.00 0.00 H ATOM 569 N LEU A 37 -4.213 -13.018 -4.309 1.00 0.00 N ATOM 570 CA LEU A 37 -4.089 -13.979 -5.397 1.00 0.00 C ATOM 571 C LEU A 37 -3.015 -15.014 -5.076 1.00 0.00 C ATOM 572 O LEU A 37 -3.195 -16.207 -5.318 1.00 0.00 O ATOM 573 CB LEU A 37 -3.727 -13.255 -6.695 1.00 0.00 C ATOM 574 CG LEU A 37 -4.984 -12.617 -7.291 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.627 -11.269 -7.919 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.564 -13.541 -8.366 1.00 0.00 C ATOM 577 H LEU A 37 -4.012 -12.072 -4.475 1.00 0.00 H ATOM 578 HA LEU A 37 -5.035 -14.485 -5.531 1.00 0.00 H ATOM 579 HB2 LEU A 37 -2.998 -12.486 -6.486 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.316 -13.962 -7.399 1.00 0.00 H ATOM 581 HG LEU A 37 -5.716 -12.467 -6.511 1.00 0.00 H ATOM 582 HD11 LEU A 37 -3.683 -11.353 -8.437 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.545 -10.522 -7.142 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.397 -10.980 -8.616 1.00 0.00 H ATOM 585 HD21 LEU A 37 -5.809 -14.495 -7.927 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.835 -13.681 -9.151 1.00 0.00 H ATOM 587 HD23 LEU A 37 -6.456 -13.095 -8.780 1.00 0.00 H ATOM 588 N SER A 38 -1.898 -14.548 -4.528 1.00 0.00 N ATOM 589 CA SER A 38 -0.801 -15.443 -4.177 1.00 0.00 C ATOM 590 C SER A 38 -1.280 -16.528 -3.218 1.00 0.00 C ATOM 591 O SER A 38 -0.961 -17.705 -3.388 1.00 0.00 O ATOM 592 CB SER A 38 0.334 -14.651 -3.530 1.00 0.00 C ATOM 593 OG SER A 38 0.961 -15.452 -2.538 1.00 0.00 O ATOM 594 H SER A 38 -1.810 -13.586 -4.356 1.00 0.00 H ATOM 595 HA SER A 38 -0.430 -15.912 -5.076 1.00 0.00 H ATOM 596 HB2 SER A 38 1.061 -14.383 -4.279 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.067 -13.752 -3.082 1.00 0.00 H ATOM 598 HG SER A 38 1.420 -16.170 -2.981 1.00 0.00 H ATOM 599 N HIS A 39 -2.045 -16.123 -2.208 1.00 0.00 N ATOM 600 CA HIS A 39 -2.561 -17.069 -1.227 1.00 0.00 C ATOM 601 C HIS A 39 -3.467 -18.096 -1.898 1.00 0.00 C ATOM 602 O HIS A 39 -3.361 -19.294 -1.636 1.00 0.00 O ATOM 603 CB HIS A 39 -3.346 -16.323 -0.145 1.00 0.00 C ATOM 604 CG HIS A 39 -2.413 -15.910 0.962 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.436 -16.758 1.457 1.00 0.00 N ATOM 606 CD2 HIS A 39 -2.295 -14.743 1.676 1.00 0.00 C ATOM 607 CE1 HIS A 39 -0.779 -16.096 2.427 1.00 0.00 C ATOM 608 NE2 HIS A 39 -1.262 -14.863 2.601 1.00 0.00 N ATOM 609 H HIS A 39 -2.266 -15.172 -2.121 1.00 0.00 H ATOM 610 HA HIS A 39 -1.733 -17.584 -0.767 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.805 -15.444 -0.575 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.113 -16.969 0.253 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.910 -13.866 1.539 1.00 0.00 H ATOM 614 HE1 HIS A 39 0.040 -16.511 2.996 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.956 -14.188 3.241 1.00 0.00 H ATOM 616 N ARG A 40 -4.354 -17.618 -2.763 1.00 0.00 N ATOM 617 CA ARG A 40 -5.275 -18.507 -3.464 1.00 0.00 C ATOM 618 C ARG A 40 -4.514 -19.418 -4.423 1.00 0.00 C ATOM 619 O ARG A 40 -4.891 -20.572 -4.625 1.00 0.00 O ATOM 620 CB ARG A 40 -6.301 -17.683 -4.245 1.00 0.00 C ATOM 621 CG ARG A 40 -7.673 -17.808 -3.578 1.00 0.00 C ATOM 622 CD ARG A 40 -8.703 -17.000 -4.369 1.00 0.00 C ATOM 623 NE ARG A 40 -9.550 -16.236 -3.460 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.313 -15.243 -3.905 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.312 -14.938 -5.174 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.063 -14.574 -3.073 1.00 0.00 N ATOM 627 H ARG A 40 -4.392 -16.654 -2.931 1.00 0.00 H ATOM 628 HA ARG A 40 -5.793 -19.115 -2.740 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.999 -16.647 -4.254 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.363 -18.050 -5.259 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.970 -18.848 -3.557 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.619 -17.430 -2.569 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.191 -16.322 -5.034 1.00 0.00 H ATOM 634 HD3 ARG A 40 -9.314 -17.675 -4.950 1.00 0.00 H ATOM 635 HE ARG A 40 -9.556 -16.459 -2.507 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.738 -15.451 -5.811 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.887 -14.191 -5.509 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.063 -14.808 -2.101 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.636 -13.826 -3.407 1.00 0.00 H ATOM 640 N ARG A 41 -3.446 -18.891 -5.011 1.00 0.00 N ATOM 641 CA ARG A 41 -2.643 -19.667 -5.948 1.00 0.00 C ATOM 642 C ARG A 41 -1.911 -20.794 -5.226 1.00 0.00 C ATOM 643 O ARG A 41 -1.917 -21.940 -5.675 1.00 0.00 O ATOM 644 CB ARG A 41 -1.623 -18.756 -6.636 1.00 0.00 C ATOM 645 CG ARG A 41 -2.077 -18.471 -8.070 1.00 0.00 C ATOM 646 CD ARG A 41 -1.060 -17.556 -8.756 1.00 0.00 C ATOM 647 NE ARG A 41 -1.745 -16.574 -9.588 1.00 0.00 N ATOM 648 CZ ARG A 41 -1.082 -15.849 -10.482 1.00 0.00 C ATOM 649 NH1 ARG A 41 0.204 -16.011 -10.629 1.00 0.00 N ATOM 650 NH2 ARG A 41 -1.718 -14.976 -11.215 1.00 0.00 N ATOM 651 H ARG A 41 -3.194 -17.965 -4.814 1.00 0.00 H ATOM 652 HA ARG A 41 -3.293 -20.093 -6.696 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.545 -17.829 -6.089 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.660 -19.245 -6.656 1.00 0.00 H ATOM 655 HG2 ARG A 41 -2.151 -19.400 -8.616 1.00 0.00 H ATOM 656 HG3 ARG A 41 -3.040 -17.984 -8.052 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.475 -17.043 -8.009 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.403 -18.153 -9.373 1.00 0.00 H ATOM 659 HE ARG A 41 -2.712 -16.447 -9.484 1.00 0.00 H ATOM 660 HH11 ARG A 41 0.692 -16.679 -10.068 1.00 0.00 H ATOM 661 HH12 ARG A 41 0.703 -15.465 -11.302 1.00 0.00 H ATOM 662 HH21 ARG A 41 -2.704 -14.853 -11.102 1.00 0.00 H ATOM 663 HH22 ARG A 41 -1.219 -14.430 -11.888 1.00 0.00 H ATOM 664 N THR A 42 -1.286 -20.463 -4.102 1.00 0.00 N ATOM 665 CA THR A 42 -0.555 -21.457 -3.325 1.00 0.00 C ATOM 666 C THR A 42 -1.494 -22.561 -2.854 1.00 0.00 C ATOM 667 O THR A 42 -1.150 -23.743 -2.892 1.00 0.00 O ATOM 668 CB THR A 42 0.107 -20.793 -2.116 1.00 0.00 C ATOM 669 OG1 THR A 42 0.512 -19.476 -2.465 1.00 0.00 O ATOM 670 CG2 THR A 42 1.328 -21.608 -1.687 1.00 0.00 C ATOM 671 H THR A 42 -1.316 -19.534 -3.789 1.00 0.00 H ATOM 672 HA THR A 42 0.214 -21.892 -3.947 1.00 0.00 H ATOM 673 HB THR A 42 -0.597 -20.748 -1.299 1.00 0.00 H ATOM 674 HG1 THR A 42 0.818 -19.491 -3.375 1.00 0.00 H ATOM 675 HG21 THR A 42 1.036 -22.636 -1.532 1.00 0.00 H ATOM 676 HG22 THR A 42 1.726 -21.203 -0.768 1.00 0.00 H ATOM 677 HG23 THR A 42 2.081 -21.562 -2.459 1.00 0.00 H ATOM 678 N LEU A 43 -2.681 -22.169 -2.407 1.00 0.00 N ATOM 679 CA LEU A 43 -3.661 -23.136 -1.930 1.00 0.00 C ATOM 680 C LEU A 43 -4.037 -24.113 -3.038 1.00 0.00 C ATOM 681 O LEU A 43 -4.152 -25.316 -2.802 1.00 0.00 O ATOM 682 CB LEU A 43 -4.918 -22.409 -1.439 1.00 0.00 C ATOM 683 CG LEU A 43 -5.165 -22.744 0.035 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.310 -21.883 0.568 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.536 -24.223 0.165 1.00 0.00 C ATOM 686 H LEU A 43 -2.903 -21.215 -2.398 1.00 0.00 H ATOM 687 HA LEU A 43 -3.234 -23.691 -1.109 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.781 -21.342 -1.549 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.768 -22.726 -2.025 1.00 0.00 H ATOM 690 HG LEU A 43 -4.272 -22.540 0.608 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.806 -22.405 1.372 1.00 0.00 H ATOM 692 HD12 LEU A 43 -7.015 -21.688 -0.226 1.00 0.00 H ATOM 693 HD13 LEU A 43 -5.915 -20.947 0.937 1.00 0.00 H ATOM 694 HD21 LEU A 43 -5.341 -24.731 -0.768 1.00 0.00 H ATOM 695 HD22 LEU A 43 -6.585 -24.309 0.408 1.00 0.00 H ATOM 696 HD23 LEU A 43 -4.947 -24.673 0.949 1.00 0.00 H ATOM 697 N GLN A 44 -4.227 -23.587 -4.244 1.00 0.00 N ATOM 698 CA GLN A 44 -4.590 -24.423 -5.383 1.00 0.00 C ATOM 699 C GLN A 44 -3.444 -25.363 -5.743 1.00 0.00 C ATOM 700 O GLN A 44 -3.666 -26.516 -6.110 1.00 0.00 O ATOM 701 CB GLN A 44 -4.932 -23.543 -6.586 1.00 0.00 C ATOM 702 CG GLN A 44 -6.398 -23.113 -6.504 1.00 0.00 C ATOM 703 CD GLN A 44 -7.281 -24.129 -7.221 1.00 0.00 C ATOM 704 OE1 GLN A 44 -8.302 -23.764 -7.804 1.00 0.00 O ATOM 705 NE2 GLN A 44 -6.947 -25.390 -7.212 1.00 0.00 N ATOM 706 H GLN A 44 -4.121 -22.622 -4.373 1.00 0.00 H ATOM 707 HA GLN A 44 -5.457 -25.011 -5.124 1.00 0.00 H ATOM 708 HB2 GLN A 44 -4.298 -22.668 -6.585 1.00 0.00 H ATOM 709 HB3 GLN A 44 -4.773 -24.100 -7.496 1.00 0.00 H ATOM 710 HG2 GLN A 44 -6.694 -23.047 -5.468 1.00 0.00 H ATOM 711 HG3 GLN A 44 -6.515 -22.146 -6.971 1.00 0.00 H ATOM 712 HE21 GLN A 44 -6.133 -25.679 -6.748 1.00 0.00 H ATOM 713 HE22 GLN A 44 -7.509 -26.049 -7.670 1.00 0.00 H ATOM 714 N GLN A 45 -2.218 -24.864 -5.631 1.00 0.00 N ATOM 715 CA GLN A 45 -1.045 -25.670 -5.945 1.00 0.00 C ATOM 716 C GLN A 45 -0.899 -26.809 -4.939 1.00 0.00 C ATOM 717 O GLN A 45 -0.553 -27.932 -5.304 1.00 0.00 O ATOM 718 CB GLN A 45 0.212 -24.798 -5.920 1.00 0.00 C ATOM 719 CG GLN A 45 1.389 -25.574 -6.520 1.00 0.00 C ATOM 720 CD GLN A 45 1.378 -25.446 -8.038 1.00 0.00 C ATOM 721 OE1 GLN A 45 1.780 -24.415 -8.578 1.00 0.00 O ATOM 722 NE2 GLN A 45 0.941 -26.438 -8.764 1.00 0.00 N ATOM 723 H GLN A 45 -2.100 -23.938 -5.331 1.00 0.00 H ATOM 724 HA GLN A 45 -1.159 -26.087 -6.933 1.00 0.00 H ATOM 725 HB2 GLN A 45 0.039 -23.903 -6.501 1.00 0.00 H ATOM 726 HB3 GLN A 45 0.444 -24.527 -4.902 1.00 0.00 H ATOM 727 HG2 GLN A 45 2.315 -25.174 -6.133 1.00 0.00 H ATOM 728 HG3 GLN A 45 1.312 -26.616 -6.251 1.00 0.00 H ATOM 729 HE21 GLN A 45 0.621 -27.258 -8.332 1.00 0.00 H ATOM 730 HE22 GLN A 45 0.931 -26.365 -9.741 1.00 0.00 H ATOM 731 N LYS A 46 -1.165 -26.512 -3.672 1.00 0.00 N ATOM 732 CA LYS A 46 -1.059 -27.519 -2.623 1.00 0.00 C ATOM 733 C LYS A 46 -1.987 -28.694 -2.918 1.00 0.00 C ATOM 734 O LYS A 46 -1.580 -29.853 -2.834 1.00 0.00 O ATOM 735 CB LYS A 46 -1.424 -26.906 -1.272 1.00 0.00 C ATOM 736 CG LYS A 46 -0.286 -27.144 -0.276 1.00 0.00 C ATOM 737 CD LYS A 46 -0.631 -26.488 1.061 1.00 0.00 C ATOM 738 CE LYS A 46 -0.289 -27.446 2.204 1.00 0.00 C ATOM 739 NZ LYS A 46 1.082 -27.992 2.000 1.00 0.00 N ATOM 740 H LYS A 46 -1.436 -25.599 -3.437 1.00 0.00 H ATOM 741 HA LYS A 46 -0.042 -27.877 -2.581 1.00 0.00 H ATOM 742 HB2 LYS A 46 -1.583 -25.843 -1.389 1.00 0.00 H ATOM 743 HB3 LYS A 46 -2.327 -27.366 -0.899 1.00 0.00 H ATOM 744 HG2 LYS A 46 -0.151 -28.206 -0.134 1.00 0.00 H ATOM 745 HG3 LYS A 46 0.626 -26.713 -0.662 1.00 0.00 H ATOM 746 HD2 LYS A 46 -0.061 -25.576 1.173 1.00 0.00 H ATOM 747 HD3 LYS A 46 -1.686 -26.259 1.090 1.00 0.00 H ATOM 748 HE2 LYS A 46 -0.330 -26.916 3.143 1.00 0.00 H ATOM 749 HE3 LYS A 46 -1.003 -28.258 2.218 1.00 0.00 H ATOM 750 HZ1 LYS A 46 1.453 -27.666 1.086 1.00 0.00 H ATOM 751 HZ2 LYS A 46 1.046 -29.031 2.007 1.00 0.00 H ATOM 752 HZ3 LYS A 46 1.704 -27.660 2.767 1.00 0.00 H ATOM 753 N ILE A 47 -3.234 -28.386 -3.262 1.00 0.00 N ATOM 754 CA ILE A 47 -4.208 -29.426 -3.566 1.00 0.00 C ATOM 755 C ILE A 47 -3.801 -30.189 -4.820 1.00 0.00 C ATOM 756 O ILE A 47 -3.903 -31.416 -4.873 1.00 0.00 O ATOM 757 CB ILE A 47 -5.590 -28.801 -3.772 1.00 0.00 C ATOM 758 CG1 ILE A 47 -6.056 -28.156 -2.464 1.00 0.00 C ATOM 759 CG2 ILE A 47 -6.587 -29.886 -4.186 1.00 0.00 C ATOM 760 CD1 ILE A 47 -7.136 -27.115 -2.763 1.00 0.00 C ATOM 761 H ILE A 47 -3.502 -27.443 -3.313 1.00 0.00 H ATOM 762 HA ILE A 47 -4.258 -30.114 -2.736 1.00 0.00 H ATOM 763 HB ILE A 47 -5.534 -28.050 -4.547 1.00 0.00 H ATOM 764 HG12 ILE A 47 -6.458 -28.917 -1.810 1.00 0.00 H ATOM 765 HG13 ILE A 47 -5.219 -27.673 -1.982 1.00 0.00 H ATOM 766 HG21 ILE A 47 -6.491 -30.734 -3.525 1.00 0.00 H ATOM 767 HG22 ILE A 47 -6.382 -30.195 -5.200 1.00 0.00 H ATOM 768 HG23 ILE A 47 -7.591 -29.493 -4.125 1.00 0.00 H ATOM 769 HD11 ILE A 47 -7.935 -27.577 -3.326 1.00 0.00 H ATOM 770 HD12 ILE A 47 -6.709 -26.309 -3.342 1.00 0.00 H ATOM 771 HD13 ILE A 47 -7.529 -26.727 -1.836 1.00 0.00 H ATOM 772 N TRP A 48 -3.345 -29.455 -5.831 1.00 0.00 N ATOM 773 CA TRP A 48 -2.934 -30.075 -7.078 1.00 0.00 C ATOM 774 C TRP A 48 -1.543 -30.696 -6.938 1.00 0.00 C ATOM 775 O TRP A 48 -0.770 -30.315 -6.059 1.00 0.00 O ATOM 776 CB TRP A 48 -2.915 -29.038 -8.202 1.00 0.00 C ATOM 777 CG TRP A 48 -4.075 -29.273 -9.117 1.00 0.00 C ATOM 778 CD1 TRP A 48 -5.370 -29.320 -8.730 1.00 0.00 C ATOM 779 CD2 TRP A 48 -4.070 -29.492 -10.558 1.00 0.00 C ATOM 780 NE1 TRP A 48 -6.160 -29.553 -9.841 1.00 0.00 N ATOM 781 CE2 TRP A 48 -5.405 -29.667 -10.991 1.00 0.00 C ATOM 782 CE3 TRP A 48 -3.047 -29.554 -11.521 1.00 0.00 C ATOM 783 CZ2 TRP A 48 -5.715 -29.896 -12.333 1.00 0.00 C ATOM 784 CZ3 TRP A 48 -3.355 -29.785 -12.872 1.00 0.00 C ATOM 785 CH2 TRP A 48 -4.686 -29.956 -13.275 1.00 0.00 C ATOM 786 H TRP A 48 -3.289 -28.484 -5.735 1.00 0.00 H ATOM 787 HA TRP A 48 -3.649 -30.841 -7.323 1.00 0.00 H ATOM 788 HB2 TRP A 48 -2.985 -28.048 -7.779 1.00 0.00 H ATOM 789 HB3 TRP A 48 -1.994 -29.126 -8.761 1.00 0.00 H ATOM 790 HD1 TRP A 48 -5.728 -29.196 -7.719 1.00 0.00 H ATOM 791 HE1 TRP A 48 -7.137 -29.633 -9.833 1.00 0.00 H ATOM 792 HE3 TRP A 48 -2.016 -29.425 -11.220 1.00 0.00 H ATOM 793 HZ2 TRP A 48 -6.741 -30.028 -12.639 1.00 0.00 H ATOM 794 HZ3 TRP A 48 -2.561 -29.832 -13.603 1.00 0.00 H ATOM 795 HH2 TRP A 48 -4.916 -30.133 -14.316 1.00 0.00 H ATOM 796 N PRO A 49 -1.213 -31.629 -7.792 1.00 0.00 N ATOM 797 CA PRO A 49 0.114 -32.310 -7.772 1.00 0.00 C ATOM 798 C PRO A 49 1.240 -31.386 -8.233 1.00 0.00 C ATOM 799 O PRO A 49 2.356 -31.865 -8.363 1.00 0.00 O ATOM 800 CB PRO A 49 -0.063 -33.480 -8.742 1.00 0.00 C ATOM 801 CG PRO A 49 -1.162 -33.070 -9.664 1.00 0.00 C ATOM 802 CD PRO A 49 -2.073 -32.141 -8.872 1.00 0.00 C ATOM 803 HA PRO A 49 0.324 -32.689 -6.784 1.00 0.00 H ATOM 804 HB2 PRO A 49 0.851 -33.648 -9.296 1.00 0.00 H ATOM 805 HB3 PRO A 49 -0.346 -34.371 -8.204 1.00 0.00 H ATOM 806 HG2 PRO A 49 -0.755 -32.552 -10.522 1.00 0.00 H ATOM 807 HG3 PRO A 49 -1.721 -33.935 -9.984 1.00 0.00 H ATOM 808 HD2 PRO A 49 -2.425 -31.330 -9.497 1.00 0.00 H ATOM 809 HD3 PRO A 49 -2.899 -32.695 -8.459 1.00 0.00 H TER 810 PRO A 49