EXPDTA UNI-EID_bnmx_TS1-scwrl MODEL 1 REMARK 44 REMARK 44 model 1 is called UNI-EID_bnmx_TS1-scwrl ATOM 1 C ASP 2 -1.964 5.808 -14.934 1.00 0.00 ATOM 2 N ALA A 3 -1.011 5.040 -14.472 1.00 0.00 ATOM 3 CA ALA A 3 -1.333 3.830 -13.724 1.00 0.00 ATOM 4 CB ALA A 3 -0.060 3.147 -13.246 1.00 0.00 ATOM 5 O ALA A 3 -1.811 4.983 -11.672 1.00 0.00 ATOM 6 C ALA A 3 -2.188 4.157 -12.503 1.00 0.00 ATOM 7 N LYS A 4 -3.341 3.504 -12.401 1.00 0.00 ATOM 8 CA LYS A 4 -4.249 3.725 -11.282 1.00 0.00 ATOM 9 CB LYS A 4 -5.665 4.009 -11.789 1.00 0.00 ATOM 10 CG LYS A 4 -5.793 5.298 -12.582 1.00 0.00 ATOM 11 CD LYS A 4 -7.214 5.500 -13.083 1.00 0.00 ATOM 12 CE LYS A 4 -7.338 6.781 -13.891 1.00 0.00 ATOM 13 NZ LYS A 4 -8.697 6.935 -14.482 1.00 0.00 ATOM 14 O LYS A 4 -4.529 2.621 -9.168 1.00 0.00 ATOM 15 C LYS A 4 -4.306 2.501 -10.373 1.00 0.00 ATOM 16 N PHE A 5 -4.105 1.324 -10.957 1.00 0.00 ATOM 17 CA PHE A 5 -4.134 0.079 -10.199 1.00 0.00 ATOM 18 CB PHE A 5 -3.970 -1.121 -11.134 1.00 0.00 ATOM 19 CG PHE A 5 -4.074 -2.449 -10.439 1.00 0.00 ATOM 20 CD1 PHE A 5 -5.309 -2.968 -10.089 1.00 0.00 ATOM 21 CD2 PHE A 5 -2.938 -3.179 -10.136 1.00 0.00 ATOM 22 CE1 PHE A 5 -5.405 -4.189 -9.450 1.00 0.00 ATOM 23 CE2 PHE A 5 -3.035 -4.401 -9.497 1.00 0.00 ATOM 24 CZ PHE A 5 -4.261 -4.907 -9.154 1.00 0.00 ATOM 25 O PHE A 5 -1.968 -0.580 -9.399 1.00 0.00 ATOM 26 C PHE A 5 -3.010 0.035 -9.170 1.00 0.00 ATOM 27 N LEU A 6 -3.227 0.692 -8.035 1.00 0.00 ATOM 28 CA LEU A 6 -2.232 0.729 -6.970 1.00 0.00 ATOM 29 CB LEU A 6 -2.533 1.869 -5.995 1.00 0.00 ATOM 30 CG LEU A 6 -1.562 2.034 -4.824 1.00 0.00 ATOM 31 CD1 LEU A 6 -0.161 2.349 -5.327 1.00 0.00 ATOM 32 CD2 LEU A 6 -2.006 3.168 -3.913 1.00 0.00 ATOM 33 O LEU A 6 -1.211 -1.280 -6.136 1.00 0.00 ATOM 34 C LEU A 6 -2.223 -0.581 -6.182 1.00 0.00 ATOM 35 N GLU A 7 -3.355 -0.930 -5.546 1.00 0.00 ATOM 36 CA GLU A 7 -3.470 -2.159 -4.757 1.00 0.00 ATOM 37 CB GLU A 7 -4.729 -2.123 -3.889 1.00 0.00 ATOM 38 CG GLU A 7 -4.874 -3.313 -2.954 1.00 0.00 ATOM 39 CD GLU A 7 -6.106 -3.218 -2.077 1.00 0.00 ATOM 40 OE1 GLU A 7 -6.847 -2.220 -2.199 1.00 0.00 ATOM 41 OE2 GLU A 7 -6.332 -4.142 -1.268 1.00 0.00 ATOM 42 O GLU A 7 -4.343 -3.464 -6.573 1.00 0.00 ATOM 43 C GLU A 7 -3.554 -3.406 -5.631 1.00 0.00 ATOM 44 N ILE A 8 -2.736 -4.404 -5.309 1.00 0.00 ATOM 45 CA ILE A 8 -2.718 -5.652 -6.063 1.00 0.00 ATOM 46 CB ILE A 8 -1.306 -6.265 -6.106 1.00 0.00 ATOM 47 CG1 ILE A 8 -0.331 -5.310 -6.798 1.00 0.00 ATOM 48 CG2 ILE A 8 -1.319 -7.579 -6.872 1.00 0.00 ATOM 49 CD1 ILE A 8 1.118 -5.730 -6.686 1.00 0.00 ATOM 50 O ILE A 8 -3.467 -7.077 -4.281 1.00 0.00 ATOM 51 C ILE A 8 -3.652 -6.679 -5.431 1.00 0.00 ATOM 52 N LEU A 9 -4.659 -7.100 -6.190 1.00 0.00 ATOM 53 CA LEU A 9 -5.624 -8.074 -5.708 1.00 0.00 ATOM 54 CB LEU A 9 -6.834 -8.137 -6.642 1.00 0.00 ATOM 55 CG LEU A 9 -7.994 -9.027 -6.191 1.00 0.00 ATOM 56 CD1 LEU A 9 -8.574 -8.528 -4.876 1.00 0.00 ATOM 57 CD2 LEU A 9 -9.105 -9.031 -7.229 1.00 0.00 ATOM 58 O LEU A 9 -4.888 -10.159 -6.644 1.00 0.00 ATOM 59 C LEU A 9 -5.016 -9.471 -5.632 1.00 0.00 ATOM 60 N VAL A 10 -4.651 -9.887 -4.423 1.00 0.00 ATOM 61 CA VAL A 10 -4.064 -11.207 -4.212 1.00 0.00 ATOM 62 CB VAL A 10 -5.006 -12.327 -4.692 1.00 0.00 ATOM 63 CG1 VAL A 10 -6.310 -12.298 -3.909 1.00 0.00 ATOM 64 CG2 VAL A 10 -5.328 -12.156 -6.168 1.00 0.00 ATOM 65 O VAL A 10 -2.326 -10.447 -5.688 1.00 0.00 ATOM 66 C VAL A 10 -2.750 -11.355 -4.973 1.00 0.00 ATOM 67 N CYS A 11 -2.113 -12.510 -4.811 1.00 0.00 ATOM 68 CA CYS A 11 -0.847 -12.794 -5.476 1.00 0.00 ATOM 69 CB CYS A 11 -0.062 -13.856 -4.703 1.00 0.00 ATOM 70 SG CYS A 11 0.512 -13.322 -3.074 1.00 0.00 ATOM 71 O CYS A 11 -1.913 -14.198 -7.108 1.00 0.00 ATOM 72 C CYS A 11 -1.087 -13.311 -6.896 1.00 0.00 ATOM 73 N PRO A 12 -0.368 -12.761 -7.892 1.00 0.00 ATOM 74 CA PRO A 12 -0.516 -13.175 -9.293 1.00 0.00 ATOM 75 CB PRO A 12 0.556 -12.371 -10.032 1.00 0.00 ATOM 76 CG PRO A 12 0.733 -11.139 -9.208 1.00 0.00 ATOM 77 CD PRO A 12 0.621 -11.577 -7.775 1.00 0.00 ATOM 78 O PRO A 12 -0.973 -15.306 -10.298 1.00 0.00 ATOM 79 C PRO A 12 -0.300 -14.671 -9.486 1.00 0.00 ATOM 80 N LEU A 13 0.646 -15.226 -8.739 1.00 0.00 ATOM 81 CA LEU A 13 0.958 -16.649 -8.833 1.00 0.00 ATOM 82 CB LEU A 13 2.472 -16.869 -8.806 1.00 0.00 ATOM 83 CG LEU A 13 3.271 -16.223 -9.940 1.00 0.00 ATOM 84 CD1 LEU A 13 4.763 -16.439 -9.737 1.00 0.00 ATOM 85 CD2 LEU A 13 2.882 -16.824 -11.282 1.00 0.00 ATOM 86 O LEU A 13 0.677 -18.607 -7.473 1.00 0.00 ATOM 87 C LEU A 13 0.350 -17.438 -7.673 1.00 0.00 ATOM 88 N CYS A 14 -0.535 -16.800 -6.911 1.00 0.00 ATOM 89 CA CYS A 14 -1.179 -17.459 -5.780 1.00 0.00 ATOM 90 CB CYS A 14 -0.319 -17.325 -4.521 1.00 0.00 ATOM 91 SG CYS A 14 -0.924 -18.266 -3.101 1.00 0.00 ATOM 92 O CYS A 14 -2.657 -15.906 -4.698 1.00 0.00 ATOM 93 C CYS A 14 -2.545 -16.840 -5.492 1.00 0.00 ATOM 94 N LYS A 15 -3.607 -17.358 -6.134 1.00 0.00 ATOM 95 CA LYS A 15 -4.969 -16.852 -5.941 1.00 0.00 ATOM 96 CB LYS A 15 -5.918 -17.461 -6.974 1.00 0.00 ATOM 97 CG LYS A 15 -5.641 -17.027 -8.404 1.00 0.00 ATOM 98 CD LYS A 15 -6.663 -17.610 -9.367 1.00 0.00 ATOM 99 CE LYS A 15 -6.372 -17.194 -10.800 1.00 0.00 ATOM 100 NZ LYS A 15 -7.349 -17.781 -11.757 1.00 0.00 ATOM 101 O LYS A 15 -6.088 -16.333 -3.881 1.00 0.00 ATOM 102 C LYS A 15 -5.518 -17.188 -4.558 1.00 0.00 ATOM 103 N GLY A 16 -3.798 -17.923 -1.913 1.00 0.00 ATOM 104 CA GLY A 16 -2.988 -17.231 -0.918 1.00 0.00 ATOM 105 O GLY A 16 -2.521 -15.317 -2.288 1.00 0.00 ATOM 106 C GLY A 16 -2.931 -15.735 -1.206 1.00 0.00 ATOM 107 N PRO A 17 -3.347 -14.934 -0.232 1.00 0.00 ATOM 108 CA PRO A 17 -3.344 -13.485 -0.384 1.00 0.00 ATOM 109 CB PRO A 17 -4.702 -13.052 0.172 1.00 0.00 ATOM 110 CG PRO A 17 -5.018 -14.067 1.218 1.00 0.00 ATOM 111 CD PRO A 17 -4.326 -15.332 0.794 1.00 0.00 ATOM 112 O PRO A 17 -1.952 -13.193 1.549 1.00 0.00 ATOM 113 C PRO A 17 -2.198 -12.849 0.393 1.00 0.00 ATOM 114 N LEU A 18 -1.502 -11.917 -0.250 1.00 0.00 ATOM 115 CA LEU A 18 -0.383 -11.227 0.384 1.00 0.00 ATOM 116 CB LEU A 18 0.221 -10.196 -0.571 1.00 0.00 ATOM 117 CG LEU A 18 0.870 -10.748 -1.842 1.00 0.00 ATOM 118 CD1 LEU A 18 1.288 -9.616 -2.768 1.00 0.00 ATOM 119 CD2 LEU A 18 2.107 -11.566 -1.503 1.00 0.00 ATOM 120 O LEU A 18 -1.609 -9.539 1.572 1.00 0.00 ATOM 121 C LEU A 18 -0.845 -10.502 1.645 1.00 0.00 ATOM 122 N VAL A 19 -0.380 -10.967 2.800 1.00 0.00 ATOM 123 CA VAL A 19 -0.751 -10.358 4.071 1.00 0.00 ATOM 124 CB VAL A 19 -0.418 -11.281 5.258 1.00 0.00 ATOM 125 CG1 VAL A 19 -1.165 -12.601 5.131 1.00 0.00 ATOM 126 CG2 VAL A 19 1.073 -11.575 5.302 1.00 0.00 ATOM 127 O VAL A 19 1.047 -8.824 3.684 1.00 0.00 ATOM 128 C VAL A 19 -0.005 -9.047 4.279 1.00 0.00 ATOM 129 N PHE A 20 -0.554 -8.182 5.125 1.00 0.00 ATOM 130 CA PHE A 20 0.066 -6.892 5.406 1.00 0.00 ATOM 131 CB PHE A 20 -0.845 -5.750 4.953 1.00 0.00 ATOM 132 CG PHE A 20 -2.151 -5.686 5.692 1.00 0.00 ATOM 133 CD1 PHE A 20 -2.270 -4.941 6.853 1.00 0.00 ATOM 134 CD2 PHE A 20 -3.260 -6.370 5.228 1.00 0.00 ATOM 135 CE1 PHE A 20 -3.471 -4.882 7.533 1.00 0.00 ATOM 136 CE2 PHE A 20 -4.462 -6.312 5.908 1.00 0.00 ATOM 137 CZ PHE A 20 -4.570 -5.571 7.056 1.00 0.00 ATOM 138 O PHE A 20 -0.444 -7.194 7.733 1.00 0.00 ATOM 139 C PHE A 20 0.330 -6.725 6.898 1.00 0.00 ATOM 140 N ASP A 21 1.428 -6.052 7.227 1.00 0.00 ATOM 141 CA ASP A 21 1.796 -5.821 8.619 1.00 0.00 ATOM 142 CB ASP A 21 3.291 -5.515 8.734 1.00 0.00 ATOM 143 CG ASP A 21 3.841 -5.812 10.115 1.00 0.00 ATOM 144 OD1 ASP A 21 3.271 -5.305 11.104 1.00 0.00 ATOM 145 OD2 ASP A 21 4.843 -6.553 10.208 1.00 0.00 ATOM 146 O ASP A 21 0.019 -4.206 8.628 1.00 0.00 ATOM 147 C ASP A 21 1.020 -4.640 9.197 1.00 0.00 ATOM 148 N LYS A 22 1.486 -4.126 10.331 1.00 0.00 ATOM 149 CA LYS A 22 0.833 -2.998 10.985 1.00 0.00 ATOM 150 CB LYS A 22 0.963 -3.111 12.505 1.00 0.00 ATOM 151 CG LYS A 22 0.233 -4.302 13.104 1.00 0.00 ATOM 152 CD LYS A 22 0.365 -4.327 14.618 1.00 0.00 ATOM 153 CE LYS A 22 -0.343 -5.533 15.214 1.00 0.00 ATOM 154 NZ LYS A 22 -0.195 -5.588 16.695 1.00 0.00 ATOM 155 O LYS A 22 0.790 -0.643 10.525 1.00 0.00 ATOM 156 C LYS A 22 1.459 -1.676 10.552 1.00 0.00 ATOM 157 N SER A 23 2.746 -1.716 10.211 1.00 0.00 ATOM 158 CA SER A 23 3.469 -0.530 9.775 1.00 0.00 ATOM 159 CB SER A 23 3.295 0.606 10.785 1.00 0.00 ATOM 160 OG SER A 23 4.040 1.748 10.402 1.00 0.00 ATOM 161 O SER A 23 5.608 -1.250 10.598 1.00 0.00 ATOM 162 C SER A 23 4.954 -0.833 9.642 1.00 0.00 ATOM 163 N LYS A 24 5.474 -0.618 8.446 1.00 0.00 ATOM 164 CA LYS A 24 6.885 -0.860 8.153 1.00 0.00 ATOM 165 CB LYS A 24 7.767 -0.308 9.275 1.00 0.00 ATOM 166 CG LYS A 24 7.602 1.183 9.518 1.00 0.00 ATOM 167 CD LYS A 24 8.667 1.709 10.466 1.00 0.00 ATOM 168 CE LYS A 24 8.436 3.174 10.798 1.00 0.00 ATOM 169 NZ LYS A 24 9.459 3.698 11.745 1.00 0.00 ATOM 170 O LYS A 24 8.288 -2.804 8.270 1.00 0.00 ATOM 171 C LYS A 24 7.172 -2.351 8.016 1.00 0.00 ATOM 172 N ASP A 25 6.158 -3.110 7.611 1.00 0.00 ATOM 173 CA ASP A 25 6.324 -4.543 7.445 1.00 0.00 ATOM 174 CB ASP A 25 5.336 -5.303 8.333 1.00 0.00 ATOM 175 CG ASP A 25 5.608 -5.103 9.811 1.00 0.00 ATOM 176 OD1 ASP A 25 5.288 -4.014 10.331 1.00 0.00 ATOM 177 OD2 ASP A 25 6.141 -6.035 10.448 1.00 0.00 ATOM 178 O ASP A 25 6.469 -6.110 5.645 1.00 0.00 ATOM 179 C ASP A 25 6.089 -5.000 6.017 1.00 0.00 ATOM 180 N GLU A 26 5.461 -4.145 5.212 1.00 0.00 ATOM 181 CA GLU A 26 5.178 -4.470 3.818 1.00 0.00 ATOM 182 CB GLU A 26 6.453 -4.922 3.104 1.00 0.00 ATOM 183 CG GLU A 26 7.508 -3.836 2.971 1.00 0.00 ATOM 184 CD GLU A 26 8.767 -4.328 2.282 1.00 0.00 ATOM 185 OE1 GLU A 26 8.827 -5.528 1.941 1.00 0.00 ATOM 186 OE2 GLU A 26 9.692 -3.513 2.084 1.00 0.00 ATOM 187 O GLU A 26 3.581 -6.018 4.724 1.00 0.00 ATOM 188 C GLU A 26 4.152 -5.594 3.718 1.00 0.00 ATOM 189 N LEU A 27 3.923 -6.072 2.499 1.00 0.00 ATOM 190 CA LEU A 27 2.968 -7.149 2.266 1.00 0.00 ATOM 191 CB LEU A 27 1.894 -6.707 1.270 1.00 0.00 ATOM 192 CG LEU A 27 1.045 -5.502 1.678 1.00 0.00 ATOM 193 CD1 LEU A 27 0.113 -5.093 0.548 1.00 0.00 ATOM 194 CD2 LEU A 27 0.198 -5.830 2.898 1.00 0.00 ATOM 195 O LEU A 27 4.263 -8.324 0.623 1.00 0.00 ATOM 196 C LEU A 27 3.670 -8.379 1.700 1.00 0.00 ATOM 197 N ILE A 28 3.612 -9.486 2.436 1.00 0.00 ATOM 198 CA ILE A 28 4.251 -10.714 2.016 1.00 0.00 ATOM 199 CB ILE A 28 5.143 -11.295 3.129 1.00 0.00 ATOM 200 CG1 ILE A 28 4.307 -11.614 4.370 1.00 0.00 ATOM 201 CG2 ILE A 28 6.225 -10.300 3.518 1.00 0.00 ATOM 202 CD1 ILE A 28 5.065 -12.371 5.439 1.00 0.00 ATOM 203 O ILE A 28 2.093 -11.760 2.118 1.00 0.00 ATOM 204 C ILE A 28 3.229 -11.786 1.649 1.00 0.00 ATOM 205 N CYS A 29 3.644 -12.733 0.810 1.00 0.00 ATOM 206 CA CYS A 29 2.763 -13.817 0.387 1.00 0.00 ATOM 207 CB CYS A 29 2.956 -14.115 -1.101 1.00 0.00 ATOM 208 SG CYS A 29 2.517 -12.748 -2.200 1.00 0.00 ATOM 209 O CYS A 29 4.223 -15.437 1.389 1.00 0.00 ATOM 210 C CYS A 29 3.062 -15.092 1.177 1.00 0.00 ATOM 211 N LYS A 30 2.017 -15.807 1.634 1.00 0.00 ATOM 212 CA LYS A 30 2.187 -17.040 2.411 1.00 0.00 ATOM 213 CB LYS A 30 0.880 -17.416 3.113 1.00 0.00 ATOM 214 CG LYS A 30 0.438 -16.422 4.175 1.00 0.00 ATOM 215 CD LYS A 30 -0.863 -16.856 4.829 1.00 0.00 ATOM 216 CE LYS A 30 -1.325 -15.843 5.864 1.00 0.00 ATOM 217 NZ LYS A 30 -2.612 -16.244 6.497 1.00 0.00 ATOM 218 O LYS A 30 2.743 -19.350 2.062 1.00 0.00 ATOM 219 C LYS A 30 2.596 -18.238 1.554 1.00 0.00 ATOM 220 N GLY A 31 2.779 -18.012 0.255 1.00 0.00 ATOM 221 CA GLY A 31 3.169 -19.080 -0.657 1.00 0.00 ATOM 222 O GLY A 31 5.539 -19.426 -0.801 1.00 0.00 ATOM 223 C GLY A 31 4.559 -18.824 -1.239 1.00 0.00 ATOM 224 N ASP A 32 4.648 -17.927 -2.223 1.00 0.00 ATOM 225 CA ASP A 32 5.937 -17.611 -2.836 1.00 0.00 ATOM 226 CB ASP A 32 5.742 -16.720 -4.064 1.00 0.00 ATOM 227 CG ASP A 32 5.142 -17.468 -5.238 1.00 0.00 ATOM 228 OD1 ASP A 32 5.108 -18.716 -5.192 1.00 0.00 ATOM 229 OD2 ASP A 32 4.705 -16.807 -6.203 1.00 0.00 ATOM 230 O ASP A 32 8.043 -16.737 -2.088 1.00 0.00 ATOM 231 C ASP A 32 6.842 -16.876 -1.852 1.00 0.00 ATOM 232 N ARG A 33 6.264 -16.404 -0.750 1.00 0.00 ATOM 233 CA ARG A 33 7.043 -15.689 0.241 1.00 0.00 ATOM 234 CB ARG A 33 8.171 -16.573 0.776 1.00 0.00 ATOM 235 CG ARG A 33 7.695 -17.862 1.425 1.00 0.00 ATOM 236 CD ARG A 33 8.866 -18.711 1.893 1.00 0.00 ATOM 237 NE ARG A 33 9.523 -18.137 3.065 1.00 0.00 ATOM 238 CZ ARG A 33 9.105 -18.310 4.315 1.00 0.00 ATOM 239 NH1 ARG A 33 9.766 -17.750 5.319 1.00 0.00 ATOM 240 NH2 ARG A 33 8.027 -19.043 4.558 1.00 0.00 ATOM 241 O ARG A 33 8.887 -14.245 -0.230 1.00 0.00 ATOM 242 C ARG A 33 7.674 -14.436 -0.326 1.00 0.00 ATOM 243 N LEU A 34 6.851 -13.577 -0.920 1.00 0.00 ATOM 244 CA LEU A 34 7.344 -12.337 -1.503 1.00 0.00 ATOM 245 CB LEU A 34 6.595 -12.019 -2.799 1.00 0.00 ATOM 246 CG LEU A 34 6.666 -13.079 -3.900 1.00 0.00 ATOM 247 CD1 LEU A 34 5.834 -12.662 -5.103 1.00 0.00 ATOM 248 CD2 LEU A 34 8.102 -13.280 -4.362 1.00 0.00 ATOM 249 O LEU A 34 6.612 -11.358 0.557 1.00 0.00 ATOM 250 C LEU A 34 7.146 -11.176 -0.536 1.00 0.00 ATOM 251 N ALA A 35 7.582 -9.990 -0.946 1.00 0.00 ATOM 252 CA ALA A 35 7.457 -8.798 -0.117 1.00 0.00 ATOM 253 CB ALA A 35 8.724 -8.582 0.696 1.00 0.00 ATOM 254 O ALA A 35 8.171 -6.918 -1.428 1.00 0.00 ATOM 255 C ALA A 35 7.223 -7.557 -0.973 1.00 0.00 ATOM 256 N PHE A 36 5.955 -7.220 -1.188 1.00 0.00 ATOM 257 CA PHE A 36 5.602 -6.054 -1.989 1.00 0.00 ATOM 258 CB PHE A 36 4.374 -6.349 -2.853 1.00 0.00 ATOM 259 CG PHE A 36 4.610 -7.396 -3.903 1.00 0.00 ATOM 260 CD1 PHE A 36 4.166 -8.694 -3.719 1.00 0.00 ATOM 261 CD2 PHE A 36 5.275 -7.084 -5.076 1.00 0.00 ATOM 262 CE1 PHE A 36 4.383 -9.658 -4.686 1.00 0.00 ATOM 263 CE2 PHE A 36 5.492 -8.047 -6.043 1.00 0.00 ATOM 264 CZ PHE A 36 5.049 -9.330 -5.851 1.00 0.00 ATOM 265 O PHE A 36 4.501 -4.958 -0.157 1.00 0.00 ATOM 266 C PHE A 36 5.280 -4.853 -1.104 1.00 0.00 ATOM 267 N PRO A 37 8.806 0.471 0.427 1.00 0.00 ATOM 268 CA PRO A 37 8.877 1.909 0.662 1.00 0.00 ATOM 269 CB PRO A 37 8.764 2.519 -0.737 1.00 0.00 ATOM 270 CG PRO A 37 8.037 1.489 -1.535 1.00 0.00 ATOM 271 CD PRO A 37 8.463 0.157 -0.985 1.00 0.00 ATOM 272 O PRO A 37 6.810 1.610 1.847 1.00 0.00 ATOM 273 C PRO A 37 7.738 2.368 1.567 1.00 0.00 ATOM 274 N ILE A 38 7.817 3.615 2.021 1.00 0.00 ATOM 275 CA ILE A 38 6.793 4.176 2.894 1.00 0.00 ATOM 276 CB ILE A 38 7.230 4.142 4.370 1.00 0.00 ATOM 277 CG1 ILE A 38 7.540 2.708 4.802 1.00 0.00 ATOM 278 CG2 ILE A 38 6.126 4.687 5.265 1.00 0.00 ATOM 279 CD1 ILE A 38 8.101 2.600 6.203 1.00 0.00 ATOM 280 O ILE A 38 7.270 6.529 2.868 1.00 0.00 ATOM 281 C ILE A 38 6.500 5.628 2.533 1.00 0.00 ATOM 282 N LYS A 39 5.383 5.849 1.849 1.00 0.00 ATOM 283 CA LYS A 39 4.989 7.193 1.443 1.00 0.00 ATOM 284 CB LYS A 39 3.663 7.155 0.681 1.00 0.00 ATOM 285 CG LYS A 39 3.209 8.508 0.157 1.00 0.00 ATOM 286 CD LYS A 39 1.948 8.381 -0.681 1.00 0.00 ATOM 287 CE LYS A 39 1.473 9.739 -1.174 1.00 0.00 ATOM 288 NZ LYS A 39 0.247 9.628 -2.011 1.00 0.00 ATOM 289 O LYS A 39 3.743 8.152 3.261 1.00 0.00 ATOM 290 C LYS A 39 4.814 8.103 2.656 1.00 0.00 ATOM 291 N ASP A 40 5.876 8.821 3.007 1.00 0.00 ATOM 292 CA ASP A 40 5.842 9.729 4.147 1.00 0.00 ATOM 293 CB ASP A 40 7.139 9.626 4.953 1.00 0.00 ATOM 294 CG ASP A 40 7.050 10.332 6.291 1.00 0.00 ATOM 295 OD1 ASP A 40 5.936 10.752 6.669 1.00 0.00 ATOM 296 OD2 ASP A 40 8.095 10.466 6.962 1.00 0.00 ATOM 297 O ASP A 40 6.663 11.866 3.421 1.00 0.00 ATOM 298 C ASP A 40 5.680 11.174 3.687 1.00 0.00 ATOM 299 N GLY 41 4.368 14.316 5.183 1.00 0.00 ATOM 300 CA GLY 41 3.884 15.105 6.301 1.00 0.00 ATOM 301 C SER 48 0.514 18.671 5.328 1.00 0.00 ATOM 302 N GLU A 49 -0.095 17.778 6.069 1.00 0.00 ATOM 303 CA GLU A 49 -1.546 17.891 6.178 1.00 0.00 ATOM 304 CB GLU A 49 -2.216 16.566 5.810 1.00 0.00 ATOM 305 CG GLU A 49 -1.983 16.131 4.372 1.00 0.00 ATOM 306 CD GLU A 49 -2.708 14.845 4.027 1.00 0.00 ATOM 307 OE1 GLU A 49 -3.439 14.324 4.896 1.00 0.00 ATOM 308 OE2 GLU A 49 -2.546 14.358 2.888 1.00 0.00 ATOM 309 O GLU A 49 -3.153 18.194 7.934 1.00 0.00 ATOM 310 C GLU A 49 -1.970 18.255 7.601 1.00 0.00 ATOM 311 N ALA A 50 -1.001 18.635 8.434 1.00 0.00 ATOM 312 CA ALA A 50 -1.276 19.009 9.819 1.00 0.00 ATOM 313 CB ALA A 50 -2.358 20.076 9.875 1.00 0.00 ATOM 314 O ALA A 50 -1.067 17.356 11.548 1.00 0.00 ATOM 315 C ALA A 50 -1.752 17.807 10.631 1.00 0.00 ATOM 316 N ARG A 51 -2.930 17.294 10.288 1.00 0.00 ATOM 317 CA ARG A 51 -3.499 16.145 10.985 1.00 0.00 ATOM 318 CB ARG A 51 -2.485 15.001 11.048 1.00 0.00 ATOM 319 CG ARG A 51 -2.167 14.378 9.699 1.00 0.00 ATOM 320 CD ARG A 51 -1.118 13.285 9.828 1.00 0.00 ATOM 321 NE ARG A 51 -0.788 12.689 8.536 1.00 0.00 ATOM 322 CZ ARG A 51 0.157 11.771 8.357 1.00 0.00 ATOM 323 NH1 ARG A 51 0.388 11.285 7.146 1.00 0.00 ATOM 324 NH2 ARG A 51 0.868 11.341 9.391 1.00 0.00 ATOM 325 O ARG A 51 -3.110 16.338 13.347 1.00 0.00 ATOM 326 C ARG A 51 -3.891 16.515 12.412 1.00 0.00 ATOM 327 N GLU A 52 -5.105 17.030 12.571 1.00 0.00 ATOM 328 CA GLU A 52 -5.602 17.426 13.884 1.00 0.00 ATOM 329 CB GLU A 52 -5.091 18.820 14.252 1.00 0.00 ATOM 330 CG GLU A 52 -5.576 19.924 13.326 1.00 0.00 ATOM 331 CD GLU A 52 -4.999 21.280 13.684 1.00 0.00 ATOM 332 OE1 GLU A 52 -4.238 21.360 14.671 1.00 0.00 ATOM 333 OE2 GLU A 52 -5.309 22.262 12.978 1.00 0.00 ATOM 334 O GLU A 52 -7.771 17.414 12.853 1.00 0.00 ATOM 335 C GLU A 52 -7.127 17.457 13.901 1.00 0.00 ATOM 336 N LEU A 53 -7.698 17.533 15.099 1.00 0.00 ATOM 337 CA LEU A 53 -9.149 17.571 15.251 1.00 0.00 ATOM 338 CB LEU A 53 -9.566 16.930 16.576 1.00 0.00 ATOM 339 CG LEU A 53 -9.139 15.477 16.790 1.00 0.00 ATOM 340 CD1 LEU A 53 -9.584 14.982 18.158 1.00 0.00 ATOM 341 CD2 LEU A 53 -9.758 14.574 15.734 1.00 0.00 ATOM 342 O LEU A 53 -10.273 19.475 16.193 1.00 0.00 ATOM 343 C LEU A 53 -9.658 19.009 15.234 1.00 0.00 ATOM 344 N ALA A 54 -9.397 19.708 14.133 1.00 0.00 ATOM 345 CA ALA A 54 -9.827 21.093 13.985 1.00 0.00 ATOM 346 CB ALA A 54 -11.335 21.200 14.149 1.00 0.00 ATOM 347 O ALA A 54 -8.882 21.541 16.147 1.00 0.00 ATOM 348 C ALA A 54 -9.168 21.983 15.034 1.00 0.00 ATOM 349 N PRO A 55 -8.929 23.239 14.671 1.00 0.00 ATOM 350 CA PRO A 55 -8.304 24.191 15.581 1.00 0.00 ATOM 351 CB PRO A 55 -7.908 25.361 14.678 1.00 0.00 ATOM 352 CG PRO A 55 -8.893 25.318 13.558 1.00 0.00 ATOM 353 CD PRO A 55 -9.171 23.863 13.303 1.00 0.00 ATOM 354 O PRO A 55 -10.498 24.557 16.487 1.00 0.00 ATOM 355 C PRO A 55 -9.282 24.628 16.667 1.00 0.00 ATOM 356 N GLU A 56 -8.743 25.080 17.795 1.00 0.00 ATOM 357 CA GLU A 56 -9.568 25.529 18.910 1.00 0.00 ATOM 358 CB GLU A 56 -8.824 25.347 20.234 1.00 0.00 ATOM 359 CG GLU A 56 -8.537 23.897 20.591 1.00 0.00 ATOM 360 CD GLU A 56 -7.753 23.759 21.881 1.00 0.00 ATOM 361 OE1 GLU A 56 -7.451 24.797 22.507 1.00 0.00 ATOM 362 OE2 GLU A 56 -7.442 22.613 22.267 1.00 0.00 ATOM 363 O GLU A 56 -11.001 27.437 19.180 1.00 0.00 ATOM 364 C GLU A 56 -9.926 27.004 18.764 1.00 0.00 ATOM 365 N GLU 57 -9.019 27.772 18.169 1.00 0.00 ATOM 366 CA GLU 57 -9.239 29.199 17.967 1.00 0.00 ENDMDL