ATOM 1 N MET A 1 -18.107 8.395 12.510 1.00 0.00 N ATOM 2 CA MET A 1 -17.387 7.220 13.075 1.00 0.00 C ATOM 3 C MET A 1 -15.896 7.531 13.153 1.00 0.00 C ATOM 4 O MET A 1 -15.352 7.741 14.237 1.00 0.00 O ATOM 5 CB MET A 1 -17.621 6.001 12.177 1.00 0.00 C ATOM 6 CG MET A 1 -17.070 4.743 12.855 1.00 0.00 C ATOM 7 SD MET A 1 -18.423 3.843 13.649 1.00 0.00 S ATOM 8 CE MET A 1 -17.686 2.193 13.539 1.00 0.00 C ATOM 9 H1 MET A 1 -17.512 9.242 12.598 1.00 0.00 H ATOM 10 H2 MET A 1 -18.997 8.539 13.033 1.00 0.00 H ATOM 11 H3 MET A 1 -18.319 8.224 11.507 1.00 0.00 H ATOM 12 HA MET A 1 -17.762 7.012 14.066 1.00 0.00 H ATOM 13 HB2 MET A 1 -18.682 5.881 12.006 1.00 0.00 H ATOM 14 HB3 MET A 1 -17.119 6.148 11.233 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.603 4.111 12.114 1.00 0.00 H ATOM 16 HG3 MET A 1 -16.339 5.022 13.600 1.00 0.00 H ATOM 17 HE1 MET A 1 -18.256 1.503 14.141 1.00 0.00 H ATOM 18 HE2 MET A 1 -16.668 2.231 13.903 1.00 0.00 H ATOM 19 HE3 MET A 1 -17.695 1.864 12.510 1.00 0.00 H ATOM 20 N SER A 2 -15.240 7.555 11.997 1.00 0.00 N ATOM 21 CA SER A 2 -13.810 7.836 11.948 1.00 0.00 C ATOM 22 C SER A 2 -13.432 8.461 10.610 1.00 0.00 C ATOM 23 O SER A 2 -12.253 8.598 10.288 1.00 0.00 O ATOM 24 CB SER A 2 -13.020 6.547 12.152 1.00 0.00 C ATOM 25 OG SER A 2 -12.620 6.036 10.886 1.00 0.00 O ATOM 26 H SER A 2 -15.725 7.377 11.165 1.00 0.00 H ATOM 27 HA SER A 2 -13.561 8.528 12.741 1.00 0.00 H ATOM 28 HB2 SER A 2 -12.142 6.748 12.744 1.00 0.00 H ATOM 29 HB3 SER A 2 -13.639 5.824 12.663 1.00 0.00 H ATOM 30 HG SER A 2 -13.222 6.382 10.222 1.00 0.00 H ATOM 31 N GLU A 3 -14.443 8.834 9.833 1.00 0.00 N ATOM 32 CA GLU A 3 -14.207 9.442 8.529 1.00 0.00 C ATOM 33 C GLU A 3 -15.306 10.447 8.192 1.00 0.00 C ATOM 34 O GLU A 3 -16.050 10.269 7.228 1.00 0.00 O ATOM 35 CB GLU A 3 -14.155 8.360 7.451 1.00 0.00 C ATOM 36 CG GLU A 3 -13.474 8.920 6.199 1.00 0.00 C ATOM 37 CD GLU A 3 -14.015 8.223 4.956 1.00 0.00 C ATOM 38 OE1 GLU A 3 -13.715 7.053 4.781 1.00 0.00 O ATOM 39 OE2 GLU A 3 -14.720 8.867 4.198 1.00 0.00 O ATOM 40 H GLU A 3 -15.363 8.697 10.145 1.00 0.00 H ATOM 41 HA GLU A 3 -13.258 9.956 8.549 1.00 0.00 H ATOM 42 HB2 GLU A 3 -13.593 7.513 7.819 1.00 0.00 H ATOM 43 HB3 GLU A 3 -15.158 8.047 7.204 1.00 0.00 H ATOM 44 HG2 GLU A 3 -13.670 9.982 6.130 1.00 0.00 H ATOM 45 HG3 GLU A 3 -12.409 8.756 6.267 1.00 0.00 H ATOM 46 N PRO A 4 -15.418 11.491 8.971 1.00 0.00 N ATOM 47 CA PRO A 4 -16.445 12.548 8.760 1.00 0.00 C ATOM 48 C PRO A 4 -16.100 13.454 7.581 1.00 0.00 C ATOM 49 O PRO A 4 -14.926 13.672 7.280 1.00 0.00 O ATOM 50 CB PRO A 4 -16.438 13.330 10.073 1.00 0.00 C ATOM 51 CG PRO A 4 -15.079 13.121 10.657 1.00 0.00 C ATOM 52 CD PRO A 4 -14.567 11.777 10.136 1.00 0.00 C ATOM 53 HA PRO A 4 -17.415 12.100 8.613 1.00 0.00 H ATOM 54 HB2 PRO A 4 -16.607 14.381 9.883 1.00 0.00 H ATOM 55 HB3 PRO A 4 -17.189 12.943 10.743 1.00 0.00 H ATOM 56 HG2 PRO A 4 -14.418 13.918 10.344 1.00 0.00 H ATOM 57 HG3 PRO A 4 -15.140 13.092 11.733 1.00 0.00 H ATOM 58 HD2 PRO A 4 -13.531 11.862 9.841 1.00 0.00 H ATOM 59 HD3 PRO A 4 -14.688 11.008 10.884 1.00 0.00 H ATOM 60 N ALA A 5 -17.127 13.981 6.922 1.00 0.00 N ATOM 61 CA ALA A 5 -16.919 14.864 5.779 1.00 0.00 C ATOM 62 C ALA A 5 -15.961 15.996 6.138 1.00 0.00 C ATOM 63 O ALA A 5 -15.542 16.771 5.277 1.00 0.00 O ATOM 64 CB ALA A 5 -18.255 15.449 5.318 1.00 0.00 C ATOM 65 H ALA A 5 -18.040 13.773 7.210 1.00 0.00 H ATOM 66 HA ALA A 5 -16.491 14.294 4.973 1.00 0.00 H ATOM 67 HB1 ALA A 5 -18.905 14.649 4.995 1.00 0.00 H ATOM 68 HB2 ALA A 5 -18.087 16.130 4.497 1.00 0.00 H ATOM 69 HB3 ALA A 5 -18.717 15.981 6.138 1.00 0.00 H ATOM 70 N SER A 6 -15.617 16.085 7.415 1.00 0.00 N ATOM 71 CA SER A 6 -14.705 17.124 7.881 1.00 0.00 C ATOM 72 C SER A 6 -13.368 17.023 7.155 1.00 0.00 C ATOM 73 O SER A 6 -12.722 18.032 6.878 1.00 0.00 O ATOM 74 CB SER A 6 -14.483 16.986 9.387 1.00 0.00 C ATOM 75 OG SER A 6 -14.083 18.243 9.918 1.00 0.00 O ATOM 76 H SER A 6 -15.982 15.441 8.053 1.00 0.00 H ATOM 77 HA SER A 6 -15.143 18.090 7.679 1.00 0.00 H ATOM 78 HB2 SER A 6 -15.398 16.676 9.863 1.00 0.00 H ATOM 79 HB3 SER A 6 -13.715 16.246 9.570 1.00 0.00 H ATOM 80 HG SER A 6 -14.029 18.869 9.192 1.00 0.00 H ATOM 81 N LEU A 7 -12.959 15.799 6.848 1.00 0.00 N ATOM 82 CA LEU A 7 -11.697 15.583 6.154 1.00 0.00 C ATOM 83 C LEU A 7 -11.778 16.098 4.722 1.00 0.00 C ATOM 84 O LEU A 7 -10.879 16.795 4.250 1.00 0.00 O ATOM 85 CB LEU A 7 -11.357 14.087 6.143 1.00 0.00 C ATOM 86 CG LEU A 7 -9.872 13.895 6.467 1.00 0.00 C ATOM 87 CD1 LEU A 7 -9.533 12.402 6.461 1.00 0.00 C ATOM 88 CD2 LEU A 7 -9.018 14.614 5.418 1.00 0.00 C ATOM 89 H LEU A 7 -13.514 15.029 7.090 1.00 0.00 H ATOM 90 HA LEU A 7 -10.916 16.114 6.673 1.00 0.00 H ATOM 91 HB2 LEU A 7 -11.955 13.579 6.884 1.00 0.00 H ATOM 92 HB3 LEU A 7 -11.567 13.677 5.167 1.00 0.00 H ATOM 93 HG LEU A 7 -9.662 14.303 7.446 1.00 0.00 H ATOM 94 HD11 LEU A 7 -8.529 12.264 6.084 1.00 0.00 H ATOM 95 HD12 LEU A 7 -10.231 11.875 5.828 1.00 0.00 H ATOM 96 HD13 LEU A 7 -9.596 12.015 7.468 1.00 0.00 H ATOM 97 HD21 LEU A 7 -8.743 15.592 5.789 1.00 0.00 H ATOM 98 HD22 LEU A 7 -9.582 14.721 4.504 1.00 0.00 H ATOM 99 HD23 LEU A 7 -8.126 14.039 5.225 1.00 0.00 H ATOM 100 N LEU A 8 -12.859 15.752 4.034 1.00 0.00 N ATOM 101 CA LEU A 8 -13.043 16.182 2.656 1.00 0.00 C ATOM 102 C LEU A 8 -12.928 17.694 2.546 1.00 0.00 C ATOM 103 O LEU A 8 -12.424 18.221 1.555 1.00 0.00 O ATOM 104 CB LEU A 8 -14.414 15.726 2.151 1.00 0.00 C ATOM 105 CG LEU A 8 -14.351 14.250 1.738 1.00 0.00 C ATOM 106 CD1 LEU A 8 -13.465 14.076 0.497 1.00 0.00 C ATOM 107 CD2 LEU A 8 -13.776 13.420 2.890 1.00 0.00 C ATOM 108 H LEU A 8 -13.544 15.198 4.459 1.00 0.00 H ATOM 109 HA LEU A 8 -12.278 15.735 2.050 1.00 0.00 H ATOM 110 HB2 LEU A 8 -15.141 15.846 2.941 1.00 0.00 H ATOM 111 HB3 LEU A 8 -14.706 16.328 1.304 1.00 0.00 H ATOM 112 HG LEU A 8 -15.347 13.906 1.517 1.00 0.00 H ATOM 113 HD11 LEU A 8 -12.483 13.738 0.803 1.00 0.00 H ATOM 114 HD12 LEU A 8 -13.370 15.019 -0.022 1.00 0.00 H ATOM 115 HD13 LEU A 8 -13.907 13.344 -0.161 1.00 0.00 H ATOM 116 HD21 LEU A 8 -14.265 13.695 3.813 1.00 0.00 H ATOM 117 HD22 LEU A 8 -12.714 13.602 2.973 1.00 0.00 H ATOM 118 HD23 LEU A 8 -13.945 12.371 2.696 1.00 0.00 H ATOM 119 N THR A 9 -13.398 18.385 3.571 1.00 0.00 N ATOM 120 CA THR A 9 -13.345 19.842 3.584 1.00 0.00 C ATOM 121 C THR A 9 -11.939 20.327 3.908 1.00 0.00 C ATOM 122 O THR A 9 -11.432 21.267 3.297 1.00 0.00 O ATOM 123 CB THR A 9 -14.336 20.393 4.612 1.00 0.00 C ATOM 124 OG1 THR A 9 -14.076 19.807 5.879 1.00 0.00 O ATOM 125 CG2 THR A 9 -15.766 20.062 4.179 1.00 0.00 C ATOM 126 H THR A 9 -13.786 17.907 4.333 1.00 0.00 H ATOM 127 HA THR A 9 -13.617 20.205 2.612 1.00 0.00 H ATOM 128 HB THR A 9 -14.224 21.464 4.682 1.00 0.00 H ATOM 129 HG1 THR A 9 -14.220 18.860 5.802 1.00 0.00 H ATOM 130 HG21 THR A 9 -16.299 19.617 5.006 1.00 0.00 H ATOM 131 HG22 THR A 9 -15.739 19.367 3.352 1.00 0.00 H ATOM 132 HG23 THR A 9 -16.268 20.968 3.872 1.00 0.00 H ATOM 133 N ALA A 10 -11.315 19.678 4.874 1.00 0.00 N ATOM 134 CA ALA A 10 -9.962 20.048 5.280 1.00 0.00 C ATOM 135 C ALA A 10 -8.968 19.759 4.160 1.00 0.00 C ATOM 136 O ALA A 10 -7.818 20.201 4.198 1.00 0.00 O ATOM 137 CB ALA A 10 -9.561 19.276 6.541 1.00 0.00 C ATOM 138 H ALA A 10 -11.774 18.940 5.320 1.00 0.00 H ATOM 139 HA ALA A 10 -9.942 21.099 5.491 1.00 0.00 H ATOM 140 HB1 ALA A 10 -9.133 18.324 6.262 1.00 0.00 H ATOM 141 HB2 ALA A 10 -10.434 19.112 7.155 1.00 0.00 H ATOM 142 HB3 ALA A 10 -8.833 19.850 7.096 1.00 0.00 H ATOM 143 N SER A 11 -9.424 19.021 3.165 1.00 0.00 N ATOM 144 CA SER A 11 -8.572 18.670 2.032 1.00 0.00 C ATOM 145 C SER A 11 -8.409 19.852 1.089 1.00 0.00 C ATOM 146 O SER A 11 -7.645 19.792 0.126 1.00 0.00 O ATOM 147 CB SER A 11 -9.164 17.482 1.275 1.00 0.00 C ATOM 148 OG SER A 11 -9.619 17.916 0.000 1.00 0.00 O ATOM 149 H SER A 11 -10.350 18.708 3.191 1.00 0.00 H ATOM 150 HA SER A 11 -7.602 18.395 2.406 1.00 0.00 H ATOM 151 HB2 SER A 11 -8.408 16.726 1.142 1.00 0.00 H ATOM 152 HB3 SER A 11 -9.988 17.069 1.841 1.00 0.00 H ATOM 153 HG SER A 11 -10.528 17.629 -0.103 1.00 0.00 H ATOM 154 N ASP A 12 -9.131 20.924 1.373 1.00 0.00 N ATOM 155 CA ASP A 12 -9.060 22.121 0.544 1.00 0.00 C ATOM 156 C ASP A 12 -7.989 23.069 1.060 1.00 0.00 C ATOM 157 O ASP A 12 -7.652 24.055 0.405 1.00 0.00 O ATOM 158 CB ASP A 12 -10.416 22.834 0.532 1.00 0.00 C ATOM 159 CG ASP A 12 -10.332 24.100 -0.313 1.00 0.00 C ATOM 160 OD1 ASP A 12 -10.557 24.007 -1.509 1.00 0.00 O ATOM 161 OD2 ASP A 12 -10.048 25.144 0.249 1.00 0.00 O ATOM 162 H ASP A 12 -9.721 20.909 2.154 1.00 0.00 H ATOM 163 HA ASP A 12 -8.807 21.830 -0.458 1.00 0.00 H ATOM 164 HB2 ASP A 12 -11.165 22.174 0.118 1.00 0.00 H ATOM 165 HB3 ASP A 12 -10.690 23.098 1.544 1.00 0.00 H ATOM 166 N LEU A 13 -7.454 22.762 2.233 1.00 0.00 N ATOM 167 CA LEU A 13 -6.416 23.599 2.829 1.00 0.00 C ATOM 168 C LEU A 13 -5.034 23.083 2.454 1.00 0.00 C ATOM 169 O LEU A 13 -4.048 23.817 2.515 1.00 0.00 O ATOM 170 CB LEU A 13 -6.562 23.609 4.350 1.00 0.00 C ATOM 171 CG LEU A 13 -8.040 23.493 4.724 1.00 0.00 C ATOM 172 CD1 LEU A 13 -8.197 23.639 6.238 1.00 0.00 C ATOM 173 CD2 LEU A 13 -8.831 24.601 4.023 1.00 0.00 C ATOM 174 H LEU A 13 -7.761 21.959 2.709 1.00 0.00 H ATOM 175 HA LEU A 13 -6.524 24.607 2.460 1.00 0.00 H ATOM 176 HB2 LEU A 13 -6.018 22.774 4.767 1.00 0.00 H ATOM 177 HB3 LEU A 13 -6.163 24.532 4.745 1.00 0.00 H ATOM 178 HG LEU A 13 -8.412 22.528 4.412 1.00 0.00 H ATOM 179 HD11 LEU A 13 -7.224 23.604 6.707 1.00 0.00 H ATOM 180 HD12 LEU A 13 -8.808 22.832 6.615 1.00 0.00 H ATOM 181 HD13 LEU A 13 -8.670 24.584 6.461 1.00 0.00 H ATOM 182 HD21 LEU A 13 -9.663 24.898 4.645 1.00 0.00 H ATOM 183 HD22 LEU A 13 -9.202 24.236 3.078 1.00 0.00 H ATOM 184 HD23 LEU A 13 -8.189 25.453 3.854 1.00 0.00 H ATOM 185 N ASP A 14 -4.970 21.820 2.062 1.00 0.00 N ATOM 186 CA ASP A 14 -3.701 21.219 1.672 1.00 0.00 C ATOM 187 C ASP A 14 -3.939 19.972 0.826 1.00 0.00 C ATOM 188 O ASP A 14 -3.901 18.850 1.332 1.00 0.00 O ATOM 189 CB ASP A 14 -2.900 20.842 2.920 1.00 0.00 C ATOM 190 CG ASP A 14 -1.565 20.226 2.516 1.00 0.00 C ATOM 191 OD1 ASP A 14 -1.321 20.117 1.327 1.00 0.00 O ATOM 192 OD2 ASP A 14 -0.806 19.872 3.405 1.00 0.00 O ATOM 193 H ASP A 14 -5.794 21.283 2.026 1.00 0.00 H ATOM 194 HA ASP A 14 -3.130 21.938 1.102 1.00 0.00 H ATOM 195 HB2 ASP A 14 -2.720 21.729 3.510 1.00 0.00 H ATOM 196 HB3 ASP A 14 -3.460 20.130 3.504 1.00 0.00 H ATOM 197 N PRO A 15 -4.172 20.149 -0.447 1.00 0.00 N ATOM 198 CA PRO A 15 -4.414 19.021 -1.394 1.00 0.00 C ATOM 199 C PRO A 15 -3.248 18.036 -1.426 1.00 0.00 C ATOM 200 O PRO A 15 -3.353 16.952 -2.003 1.00 0.00 O ATOM 201 CB PRO A 15 -4.581 19.708 -2.754 1.00 0.00 C ATOM 202 CG PRO A 15 -4.935 21.125 -2.443 1.00 0.00 C ATOM 203 CD PRO A 15 -4.245 21.450 -1.125 1.00 0.00 C ATOM 204 HA PRO A 15 -5.327 18.508 -1.138 1.00 0.00 H ATOM 205 HB2 PRO A 15 -3.655 19.668 -3.310 1.00 0.00 H ATOM 206 HB3 PRO A 15 -5.379 19.246 -3.316 1.00 0.00 H ATOM 207 HG2 PRO A 15 -4.578 21.779 -3.228 1.00 0.00 H ATOM 208 HG3 PRO A 15 -6.003 21.227 -2.328 1.00 0.00 H ATOM 209 HD2 PRO A 15 -3.255 21.847 -1.305 1.00 0.00 H ATOM 210 HD3 PRO A 15 -4.835 22.141 -0.545 1.00 0.00 H ATOM 211 N LEU A 16 -2.140 18.420 -0.803 1.00 0.00 N ATOM 212 CA LEU A 16 -0.959 17.564 -0.769 1.00 0.00 C ATOM 213 C LEU A 16 -1.275 16.240 -0.081 1.00 0.00 C ATOM 214 O LEU A 16 -0.698 15.206 -0.413 1.00 0.00 O ATOM 215 CB LEU A 16 0.178 18.273 -0.029 1.00 0.00 C ATOM 216 CG LEU A 16 1.515 17.647 -0.429 1.00 0.00 C ATOM 217 CD1 LEU A 16 2.147 18.470 -1.552 1.00 0.00 C ATOM 218 CD2 LEU A 16 2.452 17.635 0.781 1.00 0.00 C ATOM 219 H LEU A 16 -2.114 19.294 -0.360 1.00 0.00 H ATOM 220 HA LEU A 16 -0.645 17.364 -1.781 1.00 0.00 H ATOM 221 HB2 LEU A 16 0.180 19.321 -0.291 1.00 0.00 H ATOM 222 HB3 LEU A 16 0.038 18.168 1.037 1.00 0.00 H ATOM 223 HG LEU A 16 1.352 16.635 -0.771 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.400 18.686 -2.304 1.00 0.00 H ATOM 225 HD12 LEU A 16 2.956 17.912 -1.997 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.527 19.398 -1.149 1.00 0.00 H ATOM 227 HD21 LEU A 16 3.474 17.544 0.444 1.00 0.00 H ATOM 228 HD22 LEU A 16 2.207 16.799 1.419 1.00 0.00 H ATOM 229 HD23 LEU A 16 2.337 18.555 1.335 1.00 0.00 H ATOM 230 N ILE A 17 -2.196 16.281 0.876 1.00 0.00 N ATOM 231 CA ILE A 17 -2.581 15.078 1.603 1.00 0.00 C ATOM 232 C ILE A 17 -3.429 14.171 0.721 1.00 0.00 C ATOM 233 O ILE A 17 -3.299 12.949 0.763 1.00 0.00 O ATOM 234 CB ILE A 17 -3.366 15.456 2.861 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.678 16.635 3.557 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.418 14.260 3.813 1.00 0.00 C ATOM 237 CD1 ILE A 17 -1.180 16.349 3.697 1.00 0.00 C ATOM 238 H ILE A 17 -2.624 17.135 1.097 1.00 0.00 H ATOM 239 HA ILE A 17 -1.689 14.544 1.895 1.00 0.00 H ATOM 240 HB ILE A 17 -4.372 15.737 2.584 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.821 17.531 2.973 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.108 16.774 4.539 1.00 0.00 H ATOM 243 HG21 ILE A 17 -3.348 13.344 3.245 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.351 14.272 4.358 1.00 0.00 H ATOM 245 HG23 ILE A 17 -2.594 14.316 4.510 1.00 0.00 H ATOM 246 HD11 ILE A 17 -0.695 16.496 2.742 1.00 0.00 H ATOM 247 HD12 ILE A 17 -1.037 15.328 4.019 1.00 0.00 H ATOM 248 HD13 ILE A 17 -0.752 17.021 4.425 1.00 0.00 H ATOM 249 N LEU A 18 -4.297 14.777 -0.080 1.00 0.00 N ATOM 250 CA LEU A 18 -5.161 14.011 -0.969 1.00 0.00 C ATOM 251 C LEU A 18 -4.331 13.239 -1.985 1.00 0.00 C ATOM 252 O LEU A 18 -4.672 12.114 -2.351 1.00 0.00 O ATOM 253 CB LEU A 18 -6.125 14.952 -1.697 1.00 0.00 C ATOM 254 CG LEU A 18 -7.570 14.589 -1.343 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.528 15.558 -2.040 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.871 13.159 -1.804 1.00 0.00 C ATOM 257 H LEU A 18 -4.355 15.756 -0.074 1.00 0.00 H ATOM 258 HA LEU A 18 -5.728 13.307 -0.380 1.00 0.00 H ATOM 259 HB2 LEU A 18 -5.926 15.970 -1.395 1.00 0.00 H ATOM 260 HB3 LEU A 18 -5.983 14.859 -2.763 1.00 0.00 H ATOM 261 HG LEU A 18 -7.706 14.660 -0.273 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.247 15.931 -1.325 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.047 15.041 -2.834 1.00 0.00 H ATOM 264 HD13 LEU A 18 -7.970 16.385 -2.454 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.096 12.826 -2.479 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.824 13.138 -2.312 1.00 0.00 H ATOM 267 HD23 LEU A 18 -7.906 12.506 -0.945 1.00 0.00 H ATOM 268 N THR A 19 -3.240 13.847 -2.433 1.00 0.00 N ATOM 269 CA THR A 19 -2.367 13.203 -3.407 1.00 0.00 C ATOM 270 C THR A 19 -1.665 12.004 -2.781 1.00 0.00 C ATOM 271 O THR A 19 -1.651 10.913 -3.352 1.00 0.00 O ATOM 272 CB THR A 19 -1.324 14.202 -3.914 1.00 0.00 C ATOM 273 OG1 THR A 19 -1.954 15.450 -4.172 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.691 13.673 -5.202 1.00 0.00 C ATOM 275 H THR A 19 -3.018 14.743 -2.104 1.00 0.00 H ATOM 276 HA THR A 19 -2.962 12.865 -4.242 1.00 0.00 H ATOM 277 HB THR A 19 -0.557 14.333 -3.167 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.780 15.276 -4.628 1.00 0.00 H ATOM 279 HG21 THR A 19 0.249 14.176 -5.373 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.356 13.858 -6.033 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.518 12.611 -5.107 1.00 0.00 H ATOM 282 N LEU A 20 -1.085 12.210 -1.602 1.00 0.00 N ATOM 283 CA LEU A 20 -0.385 11.136 -0.909 1.00 0.00 C ATOM 284 C LEU A 20 -1.352 10.023 -0.527 1.00 0.00 C ATOM 285 O LEU A 20 -1.003 8.841 -0.567 1.00 0.00 O ATOM 286 CB LEU A 20 0.292 11.683 0.351 1.00 0.00 C ATOM 287 CG LEU A 20 1.615 12.352 -0.025 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.945 13.443 0.995 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.731 11.304 -0.029 1.00 0.00 C ATOM 290 H LEU A 20 -1.130 13.099 -1.191 1.00 0.00 H ATOM 291 HA LEU A 20 0.373 10.734 -1.563 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.358 12.407 0.821 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.483 10.872 1.037 1.00 0.00 H ATOM 294 HG LEU A 20 1.528 12.791 -1.009 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.755 13.073 1.991 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.327 14.309 0.808 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.986 13.717 0.904 1.00 0.00 H ATOM 298 HD21 LEU A 20 3.510 11.611 -0.714 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.332 10.352 -0.340 1.00 0.00 H ATOM 300 HD23 LEU A 20 3.143 11.214 0.966 1.00 0.00 H ATOM 301 N SER A 21 -2.569 10.405 -0.155 1.00 0.00 N ATOM 302 CA SER A 21 -3.579 9.430 0.232 1.00 0.00 C ATOM 303 C SER A 21 -3.994 8.588 -0.968 1.00 0.00 C ATOM 304 O SER A 21 -3.993 7.360 -0.906 1.00 0.00 O ATOM 305 CB SER A 21 -4.804 10.144 0.803 1.00 0.00 C ATOM 306 OG SER A 21 -4.542 10.522 2.148 1.00 0.00 O ATOM 307 H SER A 21 -2.790 11.359 -0.141 1.00 0.00 H ATOM 308 HA SER A 21 -3.169 8.781 0.991 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.012 11.026 0.221 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.658 9.480 0.763 1.00 0.00 H ATOM 311 HG SER A 21 -3.591 10.509 2.279 1.00 0.00 H ATOM 312 N LEU A 22 -4.348 9.256 -2.059 1.00 0.00 N ATOM 313 CA LEU A 22 -4.764 8.551 -3.266 1.00 0.00 C ATOM 314 C LEU A 22 -3.687 7.569 -3.712 1.00 0.00 C ATOM 315 O LEU A 22 -3.991 6.498 -4.234 1.00 0.00 O ATOM 316 CB LEU A 22 -5.043 9.552 -4.388 1.00 0.00 C ATOM 317 CG LEU A 22 -6.550 9.651 -4.630 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.850 10.883 -5.485 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.035 8.397 -5.360 1.00 0.00 C ATOM 320 H LEU A 22 -4.331 10.239 -2.052 1.00 0.00 H ATOM 321 HA LEU A 22 -5.666 8.000 -3.053 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.658 10.522 -4.108 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.557 9.222 -5.294 1.00 0.00 H ATOM 324 HG LEU A 22 -7.063 9.742 -3.681 1.00 0.00 H ATOM 325 HD11 LEU A 22 -7.915 10.949 -5.661 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.335 10.800 -6.430 1.00 0.00 H ATOM 327 HD13 LEU A 22 -6.516 11.771 -4.968 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.169 8.619 -6.408 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.976 8.074 -4.937 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.305 7.609 -5.253 1.00 0.00 H ATOM 331 N ILE A 23 -2.428 7.941 -3.506 1.00 0.00 N ATOM 332 CA ILE A 23 -1.320 7.082 -3.899 1.00 0.00 C ATOM 333 C ILE A 23 -1.306 5.803 -3.069 1.00 0.00 C ATOM 334 O ILE A 23 -1.435 4.704 -3.607 1.00 0.00 O ATOM 335 CB ILE A 23 0.005 7.823 -3.715 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.240 8.758 -4.908 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.150 6.815 -3.610 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.939 8.002 -6.044 1.00 0.00 C ATOM 339 H ILE A 23 -2.241 8.808 -3.088 1.00 0.00 H ATOM 340 HA ILE A 23 -1.436 6.821 -4.938 1.00 0.00 H ATOM 341 HB ILE A 23 -0.038 8.407 -2.806 1.00 0.00 H ATOM 342 HG12 ILE A 23 -0.708 9.138 -5.258 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.861 9.585 -4.596 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.168 6.393 -2.616 1.00 0.00 H ATOM 345 HG22 ILE A 23 2.089 7.312 -3.807 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.002 6.027 -4.333 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.796 8.536 -6.971 1.00 0.00 H ATOM 348 HD12 ILE A 23 0.523 7.011 -6.133 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.995 7.929 -5.830 1.00 0.00 H ATOM 350 N LEU A 24 -1.141 5.956 -1.760 1.00 0.00 N ATOM 351 CA LEU A 24 -1.105 4.807 -0.867 1.00 0.00 C ATOM 352 C LEU A 24 -2.378 3.987 -1.012 1.00 0.00 C ATOM 353 O LEU A 24 -2.378 2.778 -0.782 1.00 0.00 O ATOM 354 CB LEU A 24 -0.954 5.283 0.579 1.00 0.00 C ATOM 355 CG LEU A 24 -1.036 4.080 1.525 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.018 4.217 2.627 1.00 0.00 C ATOM 357 CD2 LEU A 24 -2.429 4.020 2.162 1.00 0.00 C ATOM 358 H LEU A 24 -1.039 6.855 -1.384 1.00 0.00 H ATOM 359 HA LEU A 24 -0.260 4.186 -1.122 1.00 0.00 H ATOM 360 HB2 LEU A 24 0.001 5.773 0.697 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.745 5.980 0.814 1.00 0.00 H ATOM 362 HG LEU A 24 -0.854 3.174 0.966 1.00 0.00 H ATOM 363 HD11 LEU A 24 1.000 4.290 2.183 1.00 0.00 H ATOM 364 HD12 LEU A 24 -0.021 3.350 3.269 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.182 5.104 3.209 1.00 0.00 H ATOM 366 HD21 LEU A 24 -3.178 4.270 1.426 1.00 0.00 H ATOM 367 HD22 LEU A 24 -2.480 4.724 2.979 1.00 0.00 H ATOM 368 HD23 LEU A 24 -2.610 3.022 2.534 1.00 0.00 H ATOM 369 N VAL A 25 -3.460 4.652 -1.394 1.00 0.00 N ATOM 370 CA VAL A 25 -4.738 3.973 -1.566 1.00 0.00 C ATOM 371 C VAL A 25 -4.712 3.098 -2.812 1.00 0.00 C ATOM 372 O VAL A 25 -5.017 1.907 -2.750 1.00 0.00 O ATOM 373 CB VAL A 25 -5.870 4.998 -1.680 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.145 4.303 -2.163 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.124 5.628 -0.308 1.00 0.00 C ATOM 376 H VAL A 25 -3.395 5.616 -1.565 1.00 0.00 H ATOM 377 HA VAL A 25 -4.921 3.347 -0.705 1.00 0.00 H ATOM 378 HB VAL A 25 -5.589 5.765 -2.385 1.00 0.00 H ATOM 379 HG11 VAL A 25 -8.002 4.912 -1.913 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.235 3.339 -1.684 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.098 4.172 -3.235 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.454 6.648 -0.436 1.00 0.00 H ATOM 383 HG22 VAL A 25 -5.211 5.615 0.269 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.887 5.067 0.211 1.00 0.00 H ATOM 385 N LEU A 26 -4.345 3.691 -3.944 1.00 0.00 N ATOM 386 CA LEU A 26 -4.285 2.950 -5.191 1.00 0.00 C ATOM 387 C LEU A 26 -3.288 1.805 -5.085 1.00 0.00 C ATOM 388 O LEU A 26 -3.554 0.692 -5.541 1.00 0.00 O ATOM 389 CB LEU A 26 -3.876 3.888 -6.328 1.00 0.00 C ATOM 390 CG LEU A 26 -5.107 4.277 -7.146 1.00 0.00 C ATOM 391 CD1 LEU A 26 -5.660 3.048 -7.878 1.00 0.00 C ATOM 392 CD2 LEU A 26 -6.180 4.846 -6.214 1.00 0.00 C ATOM 393 H LEU A 26 -4.112 4.646 -3.942 1.00 0.00 H ATOM 394 HA LEU A 26 -5.258 2.543 -5.401 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.427 4.778 -5.911 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.159 3.394 -6.966 1.00 0.00 H ATOM 397 HG LEU A 26 -4.825 5.027 -7.865 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.002 2.206 -7.722 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.732 3.257 -8.933 1.00 0.00 H ATOM 400 HD13 LEU A 26 -6.641 2.811 -7.491 1.00 0.00 H ATOM 401 HD21 LEU A 26 -6.908 4.079 -5.991 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.672 5.676 -6.698 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.718 5.184 -5.297 1.00 0.00 H ATOM 404 N ILE A 27 -2.139 2.083 -4.480 1.00 0.00 N ATOM 405 CA ILE A 27 -1.109 1.065 -4.322 1.00 0.00 C ATOM 406 C ILE A 27 -1.583 -0.029 -3.377 1.00 0.00 C ATOM 407 O ILE A 27 -1.491 -1.215 -3.688 1.00 0.00 O ATOM 408 CB ILE A 27 0.176 1.697 -3.779 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.815 2.574 -4.861 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.154 0.596 -3.361 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.726 1.728 -5.761 1.00 0.00 C ATOM 412 H ILE A 27 -1.982 2.987 -4.133 1.00 0.00 H ATOM 413 HA ILE A 27 -0.908 0.627 -5.285 1.00 0.00 H ATOM 414 HB ILE A 27 -0.063 2.305 -2.919 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.038 3.027 -5.461 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.401 3.348 -4.391 1.00 0.00 H ATOM 417 HG21 ILE A 27 0.866 0.207 -2.395 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.152 1.005 -3.300 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.135 -0.200 -4.089 1.00 0.00 H ATOM 420 HD11 ILE A 27 1.263 0.773 -5.959 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.673 1.570 -5.265 1.00 0.00 H ATOM 422 HD13 ILE A 27 1.892 2.246 -6.694 1.00 0.00 H ATOM 423 N SER A 28 -2.093 0.377 -2.220 1.00 0.00 N ATOM 424 CA SER A 28 -2.579 -0.584 -1.238 1.00 0.00 C ATOM 425 C SER A 28 -3.623 -1.507 -1.860 1.00 0.00 C ATOM 426 O SER A 28 -3.619 -2.714 -1.624 1.00 0.00 O ATOM 427 CB SER A 28 -3.191 0.152 -0.049 1.00 0.00 C ATOM 428 OG SER A 28 -3.966 -0.757 0.720 1.00 0.00 O ATOM 429 H SER A 28 -2.141 1.336 -2.021 1.00 0.00 H ATOM 430 HA SER A 28 -1.751 -1.179 -0.892 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.407 0.559 0.568 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.816 0.958 -0.409 1.00 0.00 H ATOM 433 HG SER A 28 -3.822 -1.639 0.369 1.00 0.00 H ATOM 434 N LEU A 29 -4.515 -0.928 -2.655 1.00 0.00 N ATOM 435 CA LEU A 29 -5.565 -1.704 -3.307 1.00 0.00 C ATOM 436 C LEU A 29 -4.961 -2.797 -4.182 1.00 0.00 C ATOM 437 O LEU A 29 -5.347 -3.962 -4.094 1.00 0.00 O ATOM 438 CB LEU A 29 -6.437 -0.785 -4.163 1.00 0.00 C ATOM 439 CG LEU A 29 -7.805 -0.609 -3.501 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.629 0.006 -2.110 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.675 0.316 -4.358 1.00 0.00 C ATOM 442 H LEU A 29 -4.466 0.038 -2.806 1.00 0.00 H ATOM 443 HA LEU A 29 -6.182 -2.163 -2.549 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.956 0.178 -4.261 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.568 -1.221 -5.143 1.00 0.00 H ATOM 446 HG LEU A 29 -8.285 -1.572 -3.408 1.00 0.00 H ATOM 447 HD11 LEU A 29 -6.591 0.268 -1.959 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.933 -0.707 -1.359 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.238 0.894 -2.030 1.00 0.00 H ATOM 450 HD21 LEU A 29 -9.201 1.009 -3.719 1.00 0.00 H ATOM 451 HD22 LEU A 29 -9.389 -0.275 -4.914 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.049 0.865 -5.046 1.00 0.00 H ATOM 453 N LEU A 30 -4.010 -2.415 -5.025 1.00 0.00 N ATOM 454 CA LEU A 30 -3.360 -3.374 -5.908 1.00 0.00 C ATOM 455 C LEU A 30 -2.568 -4.394 -5.099 1.00 0.00 C ATOM 456 O LEU A 30 -2.526 -5.573 -5.445 1.00 0.00 O ATOM 457 CB LEU A 30 -2.426 -2.642 -6.875 1.00 0.00 C ATOM 458 CG LEU A 30 -1.997 -3.593 -7.995 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.969 -3.469 -9.171 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.586 -3.226 -8.460 1.00 0.00 C ATOM 461 H LEU A 30 -3.739 -1.472 -5.052 1.00 0.00 H ATOM 462 HA LEU A 30 -4.114 -3.894 -6.479 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.943 -1.794 -7.301 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.552 -2.301 -6.341 1.00 0.00 H ATOM 465 HG LEU A 30 -2.005 -4.608 -7.630 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.871 -2.491 -9.617 1.00 0.00 H ATOM 467 HD12 LEU A 30 -3.979 -3.604 -8.817 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.739 -4.224 -9.907 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.553 -2.177 -8.717 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.327 -3.818 -9.325 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.117 -3.425 -7.664 1.00 0.00 H ATOM 472 N LEU A 31 -1.942 -3.936 -4.018 1.00 0.00 N ATOM 473 CA LEU A 31 -1.159 -4.824 -3.174 1.00 0.00 C ATOM 474 C LEU A 31 -2.041 -5.926 -2.597 1.00 0.00 C ATOM 475 O LEU A 31 -1.661 -7.098 -2.591 1.00 0.00 O ATOM 476 CB LEU A 31 -0.519 -4.025 -2.038 1.00 0.00 C ATOM 477 CG LEU A 31 0.288 -4.964 -1.144 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.687 -4.386 -0.921 1.00 0.00 C ATOM 479 CD2 LEU A 31 -0.423 -5.112 0.200 1.00 0.00 C ATOM 480 H LEU A 31 -2.010 -2.989 -3.784 1.00 0.00 H ATOM 481 HA LEU A 31 -0.377 -5.274 -3.768 1.00 0.00 H ATOM 482 HB2 LEU A 31 0.134 -3.270 -2.454 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.292 -3.550 -1.454 1.00 0.00 H ATOM 484 HG LEU A 31 0.372 -5.931 -1.619 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.607 -3.349 -0.631 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.256 -4.461 -1.836 1.00 0.00 H ATOM 487 HD13 LEU A 31 2.185 -4.942 -0.141 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.066 -5.878 0.784 1.00 0.00 H ATOM 489 HD22 LEU A 31 -1.452 -5.387 0.030 1.00 0.00 H ATOM 490 HD23 LEU A 31 -0.385 -4.172 0.731 1.00 0.00 H ATOM 491 N THR A 32 -3.219 -5.544 -2.115 1.00 0.00 N ATOM 492 CA THR A 32 -4.146 -6.510 -1.542 1.00 0.00 C ATOM 493 C THR A 32 -4.609 -7.497 -2.606 1.00 0.00 C ATOM 494 O THR A 32 -4.703 -8.699 -2.356 1.00 0.00 O ATOM 495 CB THR A 32 -5.358 -5.784 -0.951 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.014 -4.430 -0.688 1.00 0.00 O ATOM 497 CG2 THR A 32 -5.781 -6.467 0.350 1.00 0.00 C ATOM 498 H THR A 32 -3.468 -4.596 -2.149 1.00 0.00 H ATOM 499 HA THR A 32 -3.646 -7.051 -0.755 1.00 0.00 H ATOM 500 HB THR A 32 -6.176 -5.817 -1.654 1.00 0.00 H ATOM 501 HG1 THR A 32 -5.180 -4.258 0.242 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.670 -5.990 0.734 1.00 0.00 H ATOM 503 HG22 THR A 32 -4.985 -6.385 1.075 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.988 -7.510 0.158 1.00 0.00 H ATOM 505 N VAL A 33 -4.895 -6.985 -3.797 1.00 0.00 N ATOM 506 CA VAL A 33 -5.346 -7.832 -4.894 1.00 0.00 C ATOM 507 C VAL A 33 -4.314 -8.916 -5.189 1.00 0.00 C ATOM 508 O VAL A 33 -4.661 -10.082 -5.368 1.00 0.00 O ATOM 509 CB VAL A 33 -5.578 -6.988 -6.149 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.682 -7.903 -7.370 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.875 -6.193 -5.994 1.00 0.00 C ATOM 512 H VAL A 33 -4.802 -6.019 -3.941 1.00 0.00 H ATOM 513 HA VAL A 33 -6.275 -8.302 -4.615 1.00 0.00 H ATOM 514 HB VAL A 33 -4.749 -6.307 -6.281 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.215 -7.391 -8.158 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.217 -8.803 -7.100 1.00 0.00 H ATOM 517 HG13 VAL A 33 -4.692 -8.162 -7.713 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.686 -6.735 -6.457 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.766 -5.231 -6.470 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.089 -6.054 -4.944 1.00 0.00 H ATOM 521 N LEU A 34 -3.047 -8.527 -5.235 1.00 0.00 N ATOM 522 CA LEU A 34 -1.975 -9.478 -5.508 1.00 0.00 C ATOM 523 C LEU A 34 -1.930 -10.560 -4.435 1.00 0.00 C ATOM 524 O LEU A 34 -1.901 -11.752 -4.744 1.00 0.00 O ATOM 525 CB LEU A 34 -0.639 -8.745 -5.536 1.00 0.00 C ATOM 526 CG LEU A 34 -0.583 -7.819 -6.762 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.677 -6.951 -6.703 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.564 -8.650 -8.054 1.00 0.00 C ATOM 529 H LEU A 34 -2.826 -7.580 -5.083 1.00 0.00 H ATOM 530 HA LEU A 34 -2.146 -9.942 -6.466 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.556 -8.161 -4.630 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.167 -9.461 -5.578 1.00 0.00 H ATOM 533 HG LEU A 34 -1.454 -7.180 -6.762 1.00 0.00 H ATOM 534 HD11 LEU A 34 1.424 -7.436 -6.092 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.432 -5.989 -6.276 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.064 -6.811 -7.702 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.229 -9.653 -7.839 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.105 -8.193 -8.765 1.00 0.00 H ATOM 539 HD23 LEU A 34 -1.561 -8.688 -8.469 1.00 0.00 H ATOM 540 N ALA A 35 -1.927 -10.138 -3.177 1.00 0.00 N ATOM 541 CA ALA A 35 -1.887 -11.082 -2.067 1.00 0.00 C ATOM 542 C ALA A 35 -3.059 -12.048 -2.157 1.00 0.00 C ATOM 543 O ALA A 35 -2.956 -13.204 -1.755 1.00 0.00 O ATOM 544 CB ALA A 35 -1.943 -10.329 -0.736 1.00 0.00 C ATOM 545 H ALA A 35 -1.951 -9.176 -2.991 1.00 0.00 H ATOM 546 HA ALA A 35 -0.965 -11.641 -2.113 1.00 0.00 H ATOM 547 HB1 ALA A 35 -2.866 -9.773 -0.675 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.107 -9.648 -0.672 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.893 -11.037 0.080 1.00 0.00 H ATOM 550 N LEU A 36 -4.172 -11.558 -2.688 1.00 0.00 N ATOM 551 CA LEU A 36 -5.369 -12.388 -2.825 1.00 0.00 C ATOM 552 C LEU A 36 -5.141 -13.497 -3.848 1.00 0.00 C ATOM 553 O LEU A 36 -5.365 -14.675 -3.562 1.00 0.00 O ATOM 554 CB LEU A 36 -6.563 -11.531 -3.255 1.00 0.00 C ATOM 555 CG LEU A 36 -7.801 -11.925 -2.442 1.00 0.00 C ATOM 556 CD1 LEU A 36 -8.993 -11.074 -2.883 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.119 -13.405 -2.677 1.00 0.00 C ATOM 558 H LEU A 36 -4.183 -10.621 -2.993 1.00 0.00 H ATOM 559 HA LEU A 36 -5.590 -12.838 -1.869 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.337 -10.488 -3.082 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.759 -11.686 -4.304 1.00 0.00 H ATOM 562 HG LEU A 36 -7.611 -11.759 -1.392 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.640 -10.233 -3.460 1.00 0.00 H ATOM 564 HD12 LEU A 36 -9.522 -10.717 -2.010 1.00 0.00 H ATOM 565 HD13 LEU A 36 -9.659 -11.673 -3.486 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.739 -13.709 -3.641 1.00 0.00 H ATOM 567 HD22 LEU A 36 -9.189 -13.552 -2.651 1.00 0.00 H ATOM 568 HD23 LEU A 36 -7.656 -14.001 -1.904 1.00 0.00 H ATOM 569 N LEU A 37 -4.694 -13.115 -5.037 1.00 0.00 N ATOM 570 CA LEU A 37 -4.437 -14.086 -6.095 1.00 0.00 C ATOM 571 C LEU A 37 -3.302 -15.020 -5.695 1.00 0.00 C ATOM 572 O LEU A 37 -3.309 -16.204 -6.033 1.00 0.00 O ATOM 573 CB LEU A 37 -4.076 -13.359 -7.391 1.00 0.00 C ATOM 574 CG LEU A 37 -5.187 -12.369 -7.750 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.774 -11.560 -8.981 1.00 0.00 C ATOM 576 CD2 LEU A 37 -6.485 -13.126 -8.051 1.00 0.00 C ATOM 577 H LEU A 37 -4.531 -12.164 -5.208 1.00 0.00 H ATOM 578 HA LEU A 37 -5.329 -14.672 -6.259 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.146 -12.823 -7.251 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.960 -14.076 -8.188 1.00 0.00 H ATOM 581 HG LEU A 37 -5.347 -11.697 -6.920 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.251 -10.668 -8.666 1.00 0.00 H ATOM 583 HD12 LEU A 37 -5.655 -11.283 -9.542 1.00 0.00 H ATOM 584 HD13 LEU A 37 -4.123 -12.158 -9.603 1.00 0.00 H ATOM 585 HD21 LEU A 37 -6.257 -14.062 -8.538 1.00 0.00 H ATOM 586 HD22 LEU A 37 -7.107 -12.527 -8.699 1.00 0.00 H ATOM 587 HD23 LEU A 37 -7.012 -13.319 -7.128 1.00 0.00 H ATOM 588 N SER A 38 -2.327 -14.482 -4.971 1.00 0.00 N ATOM 589 CA SER A 38 -1.190 -15.281 -4.532 1.00 0.00 C ATOM 590 C SER A 38 -1.644 -16.376 -3.570 1.00 0.00 C ATOM 591 O SER A 38 -1.268 -17.539 -3.716 1.00 0.00 O ATOM 592 CB SER A 38 -0.163 -14.388 -3.838 1.00 0.00 C ATOM 593 OG SER A 38 0.088 -13.246 -4.646 1.00 0.00 O ATOM 594 H SER A 38 -2.371 -13.533 -4.731 1.00 0.00 H ATOM 595 HA SER A 38 -0.730 -15.740 -5.392 1.00 0.00 H ATOM 596 HB2 SER A 38 -0.546 -14.069 -2.884 1.00 0.00 H ATOM 597 HB3 SER A 38 0.753 -14.943 -3.688 1.00 0.00 H ATOM 598 HG SER A 38 0.328 -12.519 -4.067 1.00 0.00 H ATOM 599 N HIS A 39 -2.453 -15.997 -2.587 1.00 0.00 N ATOM 600 CA HIS A 39 -2.950 -16.957 -1.608 1.00 0.00 C ATOM 601 C HIS A 39 -3.698 -18.090 -2.301 1.00 0.00 C ATOM 602 O HIS A 39 -3.544 -19.257 -1.944 1.00 0.00 O ATOM 603 CB HIS A 39 -3.886 -16.256 -0.619 1.00 0.00 C ATOM 604 CG HIS A 39 -3.605 -16.750 0.773 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.764 -18.080 1.132 1.00 0.00 N ATOM 606 CD2 HIS A 39 -3.173 -16.106 1.905 1.00 0.00 C ATOM 607 CE1 HIS A 39 -3.436 -18.190 2.433 1.00 0.00 C ATOM 608 NE2 HIS A 39 -3.067 -17.017 2.952 1.00 0.00 N ATOM 609 H HIS A 39 -2.721 -15.057 -2.517 1.00 0.00 H ATOM 610 HA HIS A 39 -2.114 -17.369 -1.064 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.721 -15.190 -0.663 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.911 -16.474 -0.878 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.950 -15.051 1.974 1.00 0.00 H ATOM 614 HE1 HIS A 39 -3.465 -19.117 2.988 1.00 0.00 H ATOM 615 HE2 HIS A 39 -2.784 -16.837 3.872 1.00 0.00 H ATOM 616 N ARG A 40 -4.510 -17.737 -3.293 1.00 0.00 N ATOM 617 CA ARG A 40 -5.279 -18.733 -4.031 1.00 0.00 C ATOM 618 C ARG A 40 -4.347 -19.717 -4.732 1.00 0.00 C ATOM 619 O ARG A 40 -4.581 -20.926 -4.717 1.00 0.00 O ATOM 620 CB ARG A 40 -6.171 -18.044 -5.064 1.00 0.00 C ATOM 621 CG ARG A 40 -7.314 -17.317 -4.352 1.00 0.00 C ATOM 622 CD ARG A 40 -8.285 -16.751 -5.391 1.00 0.00 C ATOM 623 NE ARG A 40 -9.389 -17.679 -5.605 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.326 -17.433 -6.515 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.267 -16.346 -7.235 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.305 -18.279 -6.691 1.00 0.00 N ATOM 627 H ARG A 40 -4.592 -16.789 -3.534 1.00 0.00 H ATOM 628 HA ARG A 40 -5.903 -19.276 -3.338 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.584 -17.330 -5.627 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.580 -18.783 -5.737 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.837 -18.011 -3.711 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.913 -16.509 -3.760 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.675 -15.809 -5.038 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.759 -16.594 -6.322 1.00 0.00 H ATOM 635 HE ARG A 40 -9.441 -18.498 -5.070 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.517 -15.697 -7.102 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.972 -16.161 -7.921 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.350 -19.111 -6.138 1.00 0.00 H ATOM 639 HH22 ARG A 40 -12.009 -18.093 -7.375 1.00 0.00 H ATOM 640 N ARG A 41 -3.293 -19.193 -5.346 1.00 0.00 N ATOM 641 CA ARG A 41 -2.334 -20.037 -6.050 1.00 0.00 C ATOM 642 C ARG A 41 -1.597 -20.943 -5.069 1.00 0.00 C ATOM 643 O ARG A 41 -1.349 -22.114 -5.357 1.00 0.00 O ATOM 644 CB ARG A 41 -1.326 -19.166 -6.802 1.00 0.00 C ATOM 645 CG ARG A 41 -2.073 -18.221 -7.746 1.00 0.00 C ATOM 646 CD ARG A 41 -1.720 -18.559 -9.196 1.00 0.00 C ATOM 647 NE ARG A 41 -0.327 -18.226 -9.464 1.00 0.00 N ATOM 648 CZ ARG A 41 0.182 -18.341 -10.687 1.00 0.00 C ATOM 649 NH1 ARG A 41 -0.568 -18.758 -11.671 1.00 0.00 N ATOM 650 NH2 ARG A 41 1.433 -18.038 -10.904 1.00 0.00 N ATOM 651 H ARG A 41 -3.156 -18.222 -5.326 1.00 0.00 H ATOM 652 HA ARG A 41 -2.865 -20.651 -6.762 1.00 0.00 H ATOM 653 HB2 ARG A 41 -0.752 -18.587 -6.092 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.662 -19.795 -7.374 1.00 0.00 H ATOM 655 HG2 ARG A 41 -3.138 -18.333 -7.597 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.786 -17.202 -7.535 1.00 0.00 H ATOM 657 HD2 ARG A 41 -1.876 -19.613 -9.366 1.00 0.00 H ATOM 658 HD3 ARG A 41 -2.360 -17.992 -9.859 1.00 0.00 H ATOM 659 HE ARG A 41 0.244 -17.915 -8.733 1.00 0.00 H ATOM 660 HH11 ARG A 41 -1.526 -18.991 -11.505 1.00 0.00 H ATOM 661 HH12 ARG A 41 -0.186 -18.843 -12.590 1.00 0.00 H ATOM 662 HH21 ARG A 41 2.008 -17.720 -10.151 1.00 0.00 H ATOM 663 HH22 ARG A 41 1.816 -18.124 -11.824 1.00 0.00 H ATOM 664 N THR A 42 -1.248 -20.394 -3.910 1.00 0.00 N ATOM 665 CA THR A 42 -0.540 -21.162 -2.895 1.00 0.00 C ATOM 666 C THR A 42 -1.388 -22.340 -2.430 1.00 0.00 C ATOM 667 O THR A 42 -0.892 -23.460 -2.300 1.00 0.00 O ATOM 668 CB THR A 42 -0.208 -20.268 -1.699 1.00 0.00 C ATOM 669 OG1 THR A 42 0.616 -19.193 -2.128 1.00 0.00 O ATOM 670 CG2 THR A 42 0.528 -21.085 -0.635 1.00 0.00 C ATOM 671 H THR A 42 -1.473 -19.455 -3.737 1.00 0.00 H ATOM 672 HA THR A 42 0.379 -21.536 -3.317 1.00 0.00 H ATOM 673 HB THR A 42 -1.121 -19.875 -1.278 1.00 0.00 H ATOM 674 HG1 THR A 42 1.154 -18.915 -1.383 1.00 0.00 H ATOM 675 HG21 THR A 42 -0.137 -21.275 0.195 1.00 0.00 H ATOM 676 HG22 THR A 42 1.388 -20.532 -0.288 1.00 0.00 H ATOM 677 HG23 THR A 42 0.851 -22.022 -1.062 1.00 0.00 H ATOM 678 N LEU A 43 -2.666 -22.081 -2.180 1.00 0.00 N ATOM 679 CA LEU A 43 -3.569 -23.131 -1.727 1.00 0.00 C ATOM 680 C LEU A 43 -3.684 -24.230 -2.778 1.00 0.00 C ATOM 681 O LEU A 43 -3.689 -25.417 -2.453 1.00 0.00 O ATOM 682 CB LEU A 43 -4.956 -22.543 -1.447 1.00 0.00 C ATOM 683 CG LEU A 43 -5.352 -22.822 0.006 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.736 -22.231 0.280 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.391 -24.334 0.245 1.00 0.00 C ATOM 686 H LEU A 43 -3.007 -21.171 -2.301 1.00 0.00 H ATOM 687 HA LEU A 43 -3.176 -23.555 -0.817 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.935 -21.477 -1.614 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.678 -22.998 -2.108 1.00 0.00 H ATOM 690 HG LEU A 43 -4.629 -22.369 0.668 1.00 0.00 H ATOM 691 HD11 LEU A 43 -7.158 -22.696 1.159 1.00 0.00 H ATOM 692 HD12 LEU A 43 -7.379 -22.413 -0.568 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.647 -21.167 0.444 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.308 -24.597 0.748 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.549 -24.623 0.858 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.339 -24.849 -0.703 1.00 0.00 H ATOM 697 N GLN A 44 -3.777 -23.827 -4.039 1.00 0.00 N ATOM 698 CA GLN A 44 -3.894 -24.788 -5.130 1.00 0.00 C ATOM 699 C GLN A 44 -2.645 -25.661 -5.209 1.00 0.00 C ATOM 700 O GLN A 44 -2.735 -26.873 -5.400 1.00 0.00 O ATOM 701 CB GLN A 44 -4.090 -24.053 -6.456 1.00 0.00 C ATOM 702 CG GLN A 44 -5.302 -24.629 -7.191 1.00 0.00 C ATOM 703 CD GLN A 44 -6.586 -24.218 -6.477 1.00 0.00 C ATOM 704 OE1 GLN A 44 -7.667 -24.278 -7.061 1.00 0.00 O ATOM 705 NE2 GLN A 44 -6.530 -23.800 -5.241 1.00 0.00 N ATOM 706 H GLN A 44 -3.769 -22.868 -4.242 1.00 0.00 H ATOM 707 HA GLN A 44 -4.752 -25.419 -4.948 1.00 0.00 H ATOM 708 HB2 GLN A 44 -4.251 -23.002 -6.263 1.00 0.00 H ATOM 709 HB3 GLN A 44 -3.209 -24.175 -7.069 1.00 0.00 H ATOM 710 HG2 GLN A 44 -5.318 -24.252 -8.203 1.00 0.00 H ATOM 711 HG3 GLN A 44 -5.234 -25.706 -7.212 1.00 0.00 H ATOM 712 HE21 GLN A 44 -5.668 -23.751 -4.780 1.00 0.00 H ATOM 713 HE22 GLN A 44 -7.351 -23.533 -4.778 1.00 0.00 H ATOM 714 N GLN A 45 -1.483 -25.037 -5.061 1.00 0.00 N ATOM 715 CA GLN A 45 -0.223 -25.770 -5.118 1.00 0.00 C ATOM 716 C GLN A 45 -0.109 -26.732 -3.940 1.00 0.00 C ATOM 717 O GLN A 45 0.362 -27.859 -4.091 1.00 0.00 O ATOM 718 CB GLN A 45 0.952 -24.790 -5.097 1.00 0.00 C ATOM 719 CG GLN A 45 2.271 -25.565 -5.036 1.00 0.00 C ATOM 720 CD GLN A 45 2.846 -25.504 -3.624 1.00 0.00 C ATOM 721 OE1 GLN A 45 2.652 -26.427 -2.833 1.00 0.00 O ATOM 722 NE2 GLN A 45 3.547 -24.466 -3.262 1.00 0.00 N ATOM 723 H GLN A 45 -1.470 -24.069 -4.910 1.00 0.00 H ATOM 724 HA GLN A 45 -0.187 -26.336 -6.038 1.00 0.00 H ATOM 725 HB2 GLN A 45 0.932 -24.185 -5.992 1.00 0.00 H ATOM 726 HB3 GLN A 45 0.872 -24.151 -4.229 1.00 0.00 H ATOM 727 HG2 GLN A 45 2.096 -26.595 -5.308 1.00 0.00 H ATOM 728 HG3 GLN A 45 2.976 -25.128 -5.726 1.00 0.00 H ATOM 729 HE21 GLN A 45 3.699 -23.733 -3.894 1.00 0.00 H ATOM 730 HE22 GLN A 45 3.920 -24.417 -2.356 1.00 0.00 H ATOM 731 N LYS A 46 -0.536 -26.278 -2.768 1.00 0.00 N ATOM 732 CA LYS A 46 -0.471 -27.108 -1.572 1.00 0.00 C ATOM 733 C LYS A 46 -1.393 -28.317 -1.706 1.00 0.00 C ATOM 734 O LYS A 46 -1.102 -29.393 -1.184 1.00 0.00 O ATOM 735 CB LYS A 46 -0.874 -26.291 -0.343 1.00 0.00 C ATOM 736 CG LYS A 46 -0.281 -26.924 0.918 1.00 0.00 C ATOM 737 CD LYS A 46 -1.298 -26.842 2.058 1.00 0.00 C ATOM 738 CE LYS A 46 -0.636 -27.294 3.361 1.00 0.00 C ATOM 739 NZ LYS A 46 -1.623 -28.052 4.181 1.00 0.00 N ATOM 740 H LYS A 46 -0.900 -25.370 -2.705 1.00 0.00 H ATOM 741 HA LYS A 46 0.544 -27.453 -1.445 1.00 0.00 H ATOM 742 HB2 LYS A 46 -0.506 -25.282 -0.448 1.00 0.00 H ATOM 743 HB3 LYS A 46 -1.952 -26.273 -0.263 1.00 0.00 H ATOM 744 HG2 LYS A 46 -0.042 -27.959 0.728 1.00 0.00 H ATOM 745 HG3 LYS A 46 0.615 -26.393 1.201 1.00 0.00 H ATOM 746 HD2 LYS A 46 -1.641 -25.823 2.161 1.00 0.00 H ATOM 747 HD3 LYS A 46 -2.136 -27.486 1.840 1.00 0.00 H ATOM 748 HE2 LYS A 46 0.207 -27.929 3.134 1.00 0.00 H ATOM 749 HE3 LYS A 46 -0.299 -26.428 3.912 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -1.932 -28.896 3.659 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -2.446 -27.450 4.377 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -1.180 -28.340 5.077 1.00 0.00 H ATOM 753 N ILE A 47 -2.505 -28.131 -2.409 1.00 0.00 N ATOM 754 CA ILE A 47 -3.463 -29.213 -2.604 1.00 0.00 C ATOM 755 C ILE A 47 -3.054 -30.079 -3.793 1.00 0.00 C ATOM 756 O ILE A 47 -3.479 -31.229 -3.912 1.00 0.00 O ATOM 757 CB ILE A 47 -4.861 -28.634 -2.843 1.00 0.00 C ATOM 758 CG1 ILE A 47 -5.485 -28.247 -1.500 1.00 0.00 C ATOM 759 CG2 ILE A 47 -5.746 -29.677 -3.529 1.00 0.00 C ATOM 760 CD1 ILE A 47 -6.686 -27.330 -1.739 1.00 0.00 C ATOM 761 H ILE A 47 -2.686 -27.252 -2.799 1.00 0.00 H ATOM 762 HA ILE A 47 -3.486 -29.826 -1.715 1.00 0.00 H ATOM 763 HB ILE A 47 -4.784 -27.759 -3.471 1.00 0.00 H ATOM 764 HG12 ILE A 47 -5.809 -29.139 -0.984 1.00 0.00 H ATOM 765 HG13 ILE A 47 -4.754 -27.728 -0.897 1.00 0.00 H ATOM 766 HG21 ILE A 47 -6.783 -29.396 -3.420 1.00 0.00 H ATOM 767 HG22 ILE A 47 -5.587 -30.643 -3.071 1.00 0.00 H ATOM 768 HG23 ILE A 47 -5.499 -29.731 -4.579 1.00 0.00 H ATOM 769 HD11 ILE A 47 -6.360 -26.433 -2.243 1.00 0.00 H ATOM 770 HD12 ILE A 47 -7.134 -27.068 -0.792 1.00 0.00 H ATOM 771 HD13 ILE A 47 -7.415 -27.844 -2.351 1.00 0.00 H ATOM 772 N TRP A 48 -2.231 -29.520 -4.672 1.00 0.00 N ATOM 773 CA TRP A 48 -1.777 -30.252 -5.848 1.00 0.00 C ATOM 774 C TRP A 48 -0.355 -29.846 -6.220 1.00 0.00 C ATOM 775 O TRP A 48 -0.128 -29.219 -7.255 1.00 0.00 O ATOM 776 CB TRP A 48 -2.715 -29.976 -7.026 1.00 0.00 C ATOM 777 CG TRP A 48 -2.170 -30.627 -8.258 1.00 0.00 C ATOM 778 CD1 TRP A 48 -1.895 -31.945 -8.383 1.00 0.00 C ATOM 779 CD2 TRP A 48 -1.830 -30.014 -9.535 1.00 0.00 C ATOM 780 NE1 TRP A 48 -1.408 -32.182 -9.656 1.00 0.00 N ATOM 781 CE2 TRP A 48 -1.348 -31.022 -10.404 1.00 0.00 C ATOM 782 CE3 TRP A 48 -1.891 -28.695 -10.020 1.00 0.00 C ATOM 783 CZ2 TRP A 48 -0.943 -30.732 -11.708 1.00 0.00 C ATOM 784 CZ3 TRP A 48 -1.483 -28.399 -11.331 1.00 0.00 C ATOM 785 CH2 TRP A 48 -1.010 -29.415 -12.173 1.00 0.00 C ATOM 786 H TRP A 48 -1.925 -28.601 -4.529 1.00 0.00 H ATOM 787 HA TRP A 48 -1.795 -31.310 -5.631 1.00 0.00 H ATOM 788 HB2 TRP A 48 -3.693 -30.378 -6.810 1.00 0.00 H ATOM 789 HB3 TRP A 48 -2.788 -28.911 -7.185 1.00 0.00 H ATOM 790 HD1 TRP A 48 -2.033 -32.692 -7.615 1.00 0.00 H ATOM 791 HE1 TRP A 48 -1.132 -33.055 -10.003 1.00 0.00 H ATOM 792 HE3 TRP A 48 -2.254 -27.904 -9.379 1.00 0.00 H ATOM 793 HZ2 TRP A 48 -0.580 -31.518 -12.351 1.00 0.00 H ATOM 794 HZ3 TRP A 48 -1.535 -27.383 -11.693 1.00 0.00 H ATOM 795 HH2 TRP A 48 -0.699 -29.183 -13.180 1.00 0.00 H ATOM 796 N PRO A 49 0.597 -30.191 -5.395 1.00 0.00 N ATOM 797 CA PRO A 49 2.028 -29.863 -5.632 1.00 0.00 C ATOM 798 C PRO A 49 2.677 -30.809 -6.639 1.00 0.00 C ATOM 799 O PRO A 49 2.592 -30.529 -7.823 1.00 0.00 O ATOM 800 CB PRO A 49 2.663 -30.016 -4.250 1.00 0.00 C ATOM 801 CG PRO A 49 1.805 -30.997 -3.517 1.00 0.00 C ATOM 802 CD PRO A 49 0.407 -30.937 -4.141 1.00 0.00 C ATOM 803 HA PRO A 49 2.126 -28.842 -5.961 1.00 0.00 H ATOM 804 HB2 PRO A 49 3.672 -30.393 -4.344 1.00 0.00 H ATOM 805 HB3 PRO A 49 2.663 -29.070 -3.733 1.00 0.00 H ATOM 806 HG2 PRO A 49 2.216 -31.993 -3.622 1.00 0.00 H ATOM 807 HG3 PRO A 49 1.746 -30.728 -2.474 1.00 0.00 H ATOM 808 HD2 PRO A 49 0.044 -31.935 -4.341 1.00 0.00 H ATOM 809 HD3 PRO A 49 -0.273 -30.409 -3.493 1.00 0.00 H TER 810 PRO A 49