ATOM 1 N SER A 1 -4.903 6.917 3.596 1.00 0.00 N ATOM 2 CA SER A 1 -4.944 7.097 2.121 1.00 0.00 C ATOM 3 C SER A 1 -3.741 7.898 1.630 1.00 0.00 C ATOM 4 O SER A 1 -3.084 7.518 0.661 1.00 0.00 O ATOM 5 CB SER A 1 -6.243 7.817 1.753 1.00 0.00 C ATOM 6 OG SER A 1 -6.446 8.954 2.574 1.00 0.00 O ATOM 7 HA SER A 1 -4.933 6.124 1.655 1.00 0.00 H ATOM 8 HB2 SER A 1 -6.196 8.137 0.723 1.00 0.00 H ATOM 9 HB3 SER A 1 -7.076 7.141 1.883 1.00 0.00 H ATOM 10 HG SER A 1 -6.020 9.717 2.176 1.00 0.00 H ATOM 11 H1 SER A 1 -5.623 6.211 3.848 1.00 0.00 H ATOM 12 H2 SER A 1 -5.110 7.839 4.032 1.00 0.00 H ATOM 13 H3 SER A 1 -3.951 6.587 3.848 1.00 0.00 H ATOM 14 N ALA A 2 -3.458 9.006 2.305 1.00 0.00 N ATOM 15 CA ALA A 2 -2.334 9.859 1.938 1.00 0.00 C ATOM 16 C ALA A 2 -1.092 9.508 2.749 1.00 0.00 C ATOM 17 O ALA A 2 0.035 9.668 2.279 1.00 0.00 O ATOM 18 CB ALA A 2 -2.697 11.324 2.130 1.00 0.00 C ATOM 19 H ALA A 2 -4.019 9.258 3.069 1.00 0.00 H ATOM 20 HA ALA A 2 -2.124 9.700 0.889 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.768 11.418 2.238 1.00 0.00 H ATOM 22 HB2 ALA A 2 -2.212 11.703 3.018 1.00 0.00 H ATOM 23 HB3 ALA A 2 -2.371 11.892 1.271 1.00 0.00 H ATOM 24 N ASP A 3 -1.305 9.028 3.970 1.00 0.00 N ATOM 25 CA ASP A 3 -0.203 8.653 4.848 1.00 0.00 C ATOM 26 C ASP A 3 0.649 7.556 4.217 1.00 0.00 C ATOM 27 O ASP A 3 1.851 7.469 4.469 1.00 0.00 O ATOM 28 CB ASP A 3 -0.739 8.183 6.201 1.00 0.00 C ATOM 29 CG ASP A 3 0.148 8.607 7.355 1.00 0.00 C ATOM 30 OD1 ASP A 3 1.336 8.225 7.362 1.00 0.00 O ATOM 31 OD2 ASP A 3 -0.347 9.322 8.252 1.00 0.00 O ATOM 32 H ASP A 3 -2.226 8.923 4.288 1.00 0.00 H ATOM 33 HA ASP A 3 0.412 9.527 5.000 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.723 8.600 6.357 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.807 7.105 6.200 1.00 0.00 H ATOM 36 N TYR A 4 0.019 6.722 3.394 1.00 0.00 N ATOM 37 CA TYR A 4 0.720 5.630 2.727 1.00 0.00 C ATOM 38 C TYR A 4 1.879 6.160 1.886 1.00 0.00 C ATOM 39 O TYR A 4 2.992 5.639 1.948 1.00 0.00 O ATOM 40 CB TYR A 4 -0.246 4.841 1.842 1.00 0.00 C ATOM 41 CG TYR A 4 -1.414 4.247 2.596 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.700 4.745 2.426 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.231 3.189 3.476 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.770 4.204 3.112 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.297 2.643 4.167 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.564 3.154 3.981 1.00 0.00 C ATOM 47 OH TYR A 4 -4.628 2.613 4.666 1.00 0.00 O ATOM 48 H TYR A 4 -0.940 6.842 3.233 1.00 0.00 H ATOM 49 HA TYR A 4 1.114 4.974 3.488 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.643 5.496 1.080 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.290 4.031 1.370 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.859 5.567 1.745 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.238 2.790 3.620 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.763 4.606 2.967 1.00 0.00 H ATOM 55 HE2 TYR A 4 -2.134 1.820 4.847 1.00 0.00 H ATOM 56 HH TYR A 4 -5.189 3.319 4.995 1.00 0.00 H ATOM 57 N SER A 5 1.606 7.196 1.101 1.00 0.00 N ATOM 58 CA SER A 5 2.624 7.797 0.246 1.00 0.00 C ATOM 59 C SER A 5 3.785 8.342 1.074 1.00 0.00 C ATOM 60 O SER A 5 4.909 8.451 0.585 1.00 0.00 O ATOM 61 CB SER A 5 2.013 8.920 -0.595 1.00 0.00 C ATOM 62 OG SER A 5 1.436 9.919 0.227 1.00 0.00 O ATOM 63 H SER A 5 0.699 7.566 1.096 1.00 0.00 H ATOM 64 HA SER A 5 2.998 7.029 -0.414 1.00 0.00 H ATOM 65 HB2 SER A 5 2.783 9.371 -1.202 1.00 0.00 H ATOM 66 HB3 SER A 5 1.246 8.509 -1.235 1.00 0.00 H ATOM 67 HG SER A 5 1.260 10.703 -0.297 1.00 0.00 H ATOM 68 N SER A 6 3.505 8.683 2.327 1.00 0.00 N ATOM 69 CA SER A 6 4.529 9.218 3.218 1.00 0.00 C ATOM 70 C SER A 6 5.427 8.108 3.759 1.00 0.00 C ATOM 71 O SER A 6 6.549 8.365 4.195 1.00 0.00 O ATOM 72 CB SER A 6 3.880 9.975 4.378 1.00 0.00 C ATOM 73 OG SER A 6 3.485 9.089 5.410 1.00 0.00 O ATOM 74 H SER A 6 2.591 8.576 2.662 1.00 0.00 H ATOM 75 HA SER A 6 5.135 9.906 2.648 1.00 0.00 H ATOM 76 HB2 SER A 6 4.587 10.685 4.782 1.00 0.00 H ATOM 77 HB3 SER A 6 3.008 10.502 4.018 1.00 0.00 H ATOM 78 HG SER A 6 2.763 9.479 5.909 1.00 0.00 H ATOM 79 N LEU A 7 4.930 6.874 3.728 1.00 0.00 N ATOM 80 CA LEU A 7 5.698 5.733 4.218 1.00 0.00 C ATOM 81 C LEU A 7 6.729 5.288 3.186 1.00 0.00 C ATOM 82 O LEU A 7 6.598 5.575 1.997 1.00 0.00 O ATOM 83 CB LEU A 7 4.770 4.564 4.558 1.00 0.00 C ATOM 84 CG LEU A 7 3.396 4.956 5.104 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.606 3.717 5.498 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.543 5.896 6.291 1.00 0.00 C ATOM 87 H LEU A 7 4.031 6.727 3.370 1.00 0.00 H ATOM 88 HA LEU A 7 6.215 6.043 5.114 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.625 3.974 3.664 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.262 3.948 5.297 1.00 0.00 H ATOM 91 HG LEU A 7 2.844 5.472 4.333 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.178 3.135 6.205 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.671 4.015 5.950 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.407 3.123 4.618 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.415 5.617 6.864 1.00 0.00 H ATOM 96 HD22 LEU A 7 3.653 6.910 5.936 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.665 5.827 6.915 1.00 0.00 H ATOM 98 N THR A 8 7.751 4.581 3.653 1.00 0.00 N ATOM 99 CA THR A 8 8.804 4.087 2.775 1.00 0.00 C ATOM 100 C THR A 8 8.341 2.838 2.035 1.00 0.00 C ATOM 101 O THR A 8 7.288 2.282 2.341 1.00 0.00 O ATOM 102 CB THR A 8 10.063 3.765 3.582 1.00 0.00 C ATOM 103 OG1 THR A 8 9.902 2.547 4.291 1.00 0.00 O ATOM 104 CG2 THR A 8 10.425 4.840 4.585 1.00 0.00 C ATOM 105 H THR A 8 7.797 4.381 4.611 1.00 0.00 H ATOM 106 HA THR A 8 9.032 4.859 2.056 1.00 0.00 H ATOM 107 HB THR A 8 10.895 3.654 2.901 1.00 0.00 H ATOM 108 HG1 THR A 8 9.256 2.668 4.991 1.00 0.00 H ATOM 109 HG21 THR A 8 9.555 5.093 5.172 1.00 0.00 H ATOM 110 HG22 THR A 8 11.205 4.475 5.237 1.00 0.00 H ATOM 111 HG23 THR A 8 10.774 5.717 4.062 1.00 0.00 H ATOM 112 N VAL A 9 9.137 2.395 1.068 1.00 0.00 N ATOM 113 CA VAL A 9 8.802 1.204 0.302 1.00 0.00 C ATOM 114 C VAL A 9 8.706 -0.007 1.224 1.00 0.00 C ATOM 115 O VAL A 9 7.797 -0.827 1.097 1.00 0.00 O ATOM 116 CB VAL A 9 9.842 0.926 -0.800 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.422 -0.264 -1.650 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.043 2.162 -1.664 1.00 0.00 C ATOM 119 H VAL A 9 9.969 2.874 0.872 1.00 0.00 H ATOM 120 HA VAL A 9 7.841 1.365 -0.164 1.00 0.00 H ATOM 121 HB VAL A 9 10.784 0.688 -0.327 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.679 -0.840 -1.119 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.006 0.089 -2.582 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.283 -0.884 -1.851 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.451 2.961 -1.061 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.727 1.933 -2.467 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.094 2.471 -2.076 1.00 0.00 H ATOM 128 N VAL A 10 9.644 -0.102 2.160 1.00 0.00 N ATOM 129 CA VAL A 10 9.659 -1.201 3.114 1.00 0.00 C ATOM 130 C VAL A 10 8.433 -1.135 4.016 1.00 0.00 C ATOM 131 O VAL A 10 7.809 -2.154 4.311 1.00 0.00 O ATOM 132 CB VAL A 10 10.930 -1.179 3.984 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.994 -2.413 4.872 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.174 -1.077 3.114 1.00 0.00 C ATOM 135 H VAL A 10 10.337 0.589 2.216 1.00 0.00 H ATOM 136 HA VAL A 10 9.638 -2.127 2.559 1.00 0.00 H ATOM 137 HB VAL A 10 10.891 -0.307 4.622 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.004 -2.832 4.977 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.649 -3.145 4.424 1.00 0.00 H ATOM 140 HG13 VAL A 10 11.373 -2.137 5.845 1.00 0.00 H ATOM 141 HG21 VAL A 10 11.901 -0.708 2.136 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.879 -0.398 3.571 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.626 -2.052 3.017 1.00 0.00 H ATOM 144 N GLN A 11 8.087 0.078 4.441 1.00 0.00 N ATOM 145 CA GLN A 11 6.927 0.281 5.298 1.00 0.00 C ATOM 146 C GLN A 11 5.649 -0.084 4.553 1.00 0.00 C ATOM 147 O GLN A 11 4.789 -0.790 5.079 1.00 0.00 O ATOM 148 CB GLN A 11 6.860 1.734 5.772 1.00 0.00 C ATOM 149 CG GLN A 11 7.614 1.986 7.068 1.00 0.00 C ATOM 150 CD GLN A 11 7.754 3.463 7.383 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.918 4.289 6.484 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.692 3.802 8.665 1.00 0.00 N ATOM 153 H GLN A 11 8.619 0.854 4.163 1.00 0.00 H ATOM 154 HA GLN A 11 7.029 -0.367 6.156 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.280 2.369 5.006 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.826 2.004 5.923 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.081 1.510 7.877 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.600 1.555 6.985 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.560 3.091 9.326 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.781 4.750 8.897 1.00 0.00 H ATOM 161 N LEU A 12 5.539 0.396 3.319 1.00 0.00 N ATOM 162 CA LEU A 12 4.374 0.116 2.492 1.00 0.00 C ATOM 163 C LEU A 12 4.257 -1.380 2.223 1.00 0.00 C ATOM 164 O LEU A 12 3.163 -1.943 2.253 1.00 0.00 O ATOM 165 CB LEU A 12 4.469 0.879 1.170 1.00 0.00 C ATOM 166 CG LEU A 12 3.886 2.292 1.196 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.350 3.082 -0.018 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.367 2.239 1.251 1.00 0.00 C ATOM 169 H LEU A 12 6.262 0.948 2.953 1.00 0.00 H ATOM 170 HA LEU A 12 3.497 0.445 3.028 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.511 0.946 0.892 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.948 0.312 0.414 1.00 0.00 H ATOM 173 HG LEU A 12 4.238 2.801 2.080 1.00 0.00 H ATOM 174 HD11 LEU A 12 4.569 2.403 -0.828 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.570 3.766 -0.322 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.239 3.641 0.235 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.056 1.332 1.749 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.997 3.094 1.798 1.00 0.00 H ATOM 179 HD23 LEU A 12 1.968 2.254 0.248 1.00 0.00 H ATOM 180 N LYS A 13 5.394 -2.018 1.967 1.00 0.00 N ATOM 181 CA LYS A 13 5.423 -3.451 1.697 1.00 0.00 C ATOM 182 C LYS A 13 4.963 -4.238 2.920 1.00 0.00 C ATOM 183 O LYS A 13 4.295 -5.264 2.795 1.00 0.00 O ATOM 184 CB LYS A 13 6.832 -3.888 1.291 1.00 0.00 C ATOM 185 CG LYS A 13 7.043 -3.939 -0.214 1.00 0.00 C ATOM 186 CD LYS A 13 7.803 -5.187 -0.629 1.00 0.00 C ATOM 187 CE LYS A 13 8.755 -4.903 -1.781 1.00 0.00 C ATOM 188 NZ LYS A 13 9.953 -5.786 -1.742 1.00 0.00 N ATOM 189 H LYS A 13 6.235 -1.514 1.961 1.00 0.00 H ATOM 190 HA LYS A 13 4.744 -3.648 0.882 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.546 -3.194 1.710 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.021 -4.872 1.693 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.080 -3.937 -0.703 1.00 0.00 H ATOM 194 HG3 LYS A 13 7.604 -3.067 -0.518 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.373 -5.546 0.214 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.095 -5.943 -0.937 1.00 0.00 H ATOM 197 HE2 LYS A 13 8.231 -5.063 -2.711 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.074 -3.873 -1.721 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.738 -6.657 -1.215 1.00 0.00 H ATOM 200 HZ2 LYS A 13 10.241 -6.041 -2.708 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.742 -5.297 -1.275 1.00 0.00 H ATOM 202 N ASP A 14 5.324 -3.747 4.102 1.00 0.00 N ATOM 203 CA ASP A 14 4.945 -4.404 5.347 1.00 0.00 C ATOM 204 C ASP A 14 3.435 -4.344 5.545 1.00 0.00 C ATOM 205 O ASP A 14 2.797 -5.347 5.866 1.00 0.00 O ATOM 206 CB ASP A 14 5.654 -3.748 6.533 1.00 0.00 C ATOM 207 CG ASP A 14 7.068 -4.264 6.718 1.00 0.00 C ATOM 208 OD1 ASP A 14 8.014 -3.453 6.621 1.00 0.00 O ATOM 209 OD2 ASP A 14 7.229 -5.479 6.962 1.00 0.00 O ATOM 210 H ASP A 14 5.854 -2.924 4.138 1.00 0.00 H ATOM 211 HA ASP A 14 5.248 -5.438 5.284 1.00 0.00 H ATOM 212 HB2 ASP A 14 5.700 -2.681 6.371 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.095 -3.948 7.435 1.00 0.00 H ATOM 214 N LEU A 15 2.867 -3.158 5.346 1.00 0.00 N ATOM 215 CA LEU A 15 1.430 -2.967 5.496 1.00 0.00 C ATOM 216 C LEU A 15 0.667 -3.838 4.506 1.00 0.00 C ATOM 217 O LEU A 15 -0.375 -4.405 4.835 1.00 0.00 O ATOM 218 CB LEU A 15 1.068 -1.495 5.291 1.00 0.00 C ATOM 219 CG LEU A 15 1.089 -0.640 6.559 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.823 0.819 6.224 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.070 -1.153 7.564 1.00 0.00 C ATOM 222 H LEU A 15 3.427 -2.397 5.087 1.00 0.00 H ATOM 223 HA LEU A 15 1.161 -3.261 6.497 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.764 -1.070 4.583 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.076 -1.446 4.869 1.00 0.00 H ATOM 226 HG LEU A 15 2.068 -0.705 7.012 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.142 1.020 5.212 1.00 0.00 H ATOM 228 HD12 LEU A 15 -0.233 1.023 6.317 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.373 1.451 6.907 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.892 -1.255 7.082 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.387 -2.116 7.939 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.011 -0.456 8.385 1.00 0.00 H ATOM 233 N LEU A 16 1.198 -3.945 3.294 1.00 0.00 N ATOM 234 CA LEU A 16 0.574 -4.753 2.256 1.00 0.00 C ATOM 235 C LEU A 16 0.578 -6.224 2.652 1.00 0.00 C ATOM 236 O LEU A 16 -0.423 -6.924 2.498 1.00 0.00 O ATOM 237 CB LEU A 16 1.302 -4.564 0.924 1.00 0.00 C ATOM 238 CG LEU A 16 0.831 -3.364 0.092 1.00 0.00 C ATOM 239 CD1 LEU A 16 1.999 -2.446 -0.236 1.00 0.00 C ATOM 240 CD2 LEU A 16 0.139 -3.832 -1.182 1.00 0.00 C ATOM 241 H LEU A 16 2.034 -3.474 3.095 1.00 0.00 H ATOM 242 HA LEU A 16 -0.451 -4.424 2.148 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.356 -4.444 1.130 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.169 -5.458 0.335 1.00 0.00 H ATOM 245 HG LEU A 16 0.116 -2.797 0.670 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.928 -2.974 -0.081 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.931 -2.132 -1.268 1.00 0.00 H ATOM 248 HD13 LEU A 16 1.966 -1.578 0.406 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.371 -4.872 -1.359 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.929 -3.716 -1.075 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.482 -3.239 -2.017 1.00 0.00 H ATOM 252 N THR A 17 1.709 -6.687 3.176 1.00 0.00 N ATOM 253 CA THR A 17 1.832 -8.075 3.604 1.00 0.00 C ATOM 254 C THR A 17 0.786 -8.389 4.666 1.00 0.00 C ATOM 255 O THR A 17 0.139 -9.435 4.628 1.00 0.00 O ATOM 256 CB THR A 17 3.236 -8.346 4.148 1.00 0.00 C ATOM 257 OG1 THR A 17 3.871 -7.137 4.524 1.00 0.00 O ATOM 258 CG2 THR A 17 4.138 -9.046 3.154 1.00 0.00 C ATOM 259 H THR A 17 2.472 -6.083 3.283 1.00 0.00 H ATOM 260 HA THR A 17 1.657 -8.704 2.746 1.00 0.00 H ATOM 261 HB THR A 17 3.158 -8.975 5.024 1.00 0.00 H ATOM 262 HG1 THR A 17 4.724 -7.331 4.920 1.00 0.00 H ATOM 263 HG21 THR A 17 3.537 -9.637 2.478 1.00 0.00 H ATOM 264 HG22 THR A 17 4.695 -8.311 2.593 1.00 0.00 H ATOM 265 HG23 THR A 17 4.824 -9.692 3.683 1.00 0.00 H ATOM 266 N LYS A 18 0.620 -7.465 5.604 1.00 0.00 N ATOM 267 CA LYS A 18 -0.358 -7.627 6.671 1.00 0.00 C ATOM 268 C LYS A 18 -1.777 -7.558 6.112 1.00 0.00 C ATOM 269 O LYS A 18 -2.698 -8.170 6.653 1.00 0.00 O ATOM 270 CB LYS A 18 -0.162 -6.550 7.741 1.00 0.00 C ATOM 271 CG LYS A 18 0.685 -7.009 8.917 1.00 0.00 C ATOM 272 CD LYS A 18 0.607 -6.027 10.075 1.00 0.00 C ATOM 273 CE LYS A 18 1.608 -4.896 9.915 1.00 0.00 C ATOM 274 NZ LYS A 18 1.103 -3.620 10.492 1.00 0.00 N ATOM 275 H LYS A 18 1.161 -6.648 5.571 1.00 0.00 H ATOM 276 HA LYS A 18 -0.205 -8.599 7.117 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.318 -5.695 7.290 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.130 -6.252 8.117 1.00 0.00 H ATOM 279 HG2 LYS A 18 0.330 -7.972 9.251 1.00 0.00 H ATOM 280 HG3 LYS A 18 1.713 -7.092 8.596 1.00 0.00 H ATOM 281 HD2 LYS A 18 -0.389 -5.610 10.115 1.00 0.00 H ATOM 282 HD3 LYS A 18 0.815 -6.554 10.995 1.00 0.00 H ATOM 283 HE2 LYS A 18 2.524 -5.169 10.418 1.00 0.00 H ATOM 284 HE3 LYS A 18 1.805 -4.753 8.863 1.00 0.00 H ATOM 285 HZ1 LYS A 18 0.142 -3.425 10.142 1.00 0.00 H ATOM 286 HZ2 LYS A 18 1.074 -3.683 11.530 1.00 0.00 H ATOM 287 HZ3 LYS A 18 1.725 -2.832 10.221 1.00 0.00 H ATOM 288 N ARG A 19 -1.944 -6.808 5.026 1.00 0.00 N ATOM 289 CA ARG A 19 -3.250 -6.655 4.393 1.00 0.00 C ATOM 290 C ARG A 19 -3.475 -7.711 3.309 1.00 0.00 C ATOM 291 O ARG A 19 -4.557 -7.789 2.726 1.00 0.00 O ATOM 292 CB ARG A 19 -3.379 -5.252 3.792 1.00 0.00 C ATOM 293 CG ARG A 19 -4.275 -4.326 4.597 1.00 0.00 C ATOM 294 CD ARG A 19 -4.501 -3.005 3.879 1.00 0.00 C ATOM 295 NE ARG A 19 -4.450 -1.867 4.793 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.456 -1.510 5.589 1.00 0.00 C ATOM 297 NH1 ARG A 19 -6.591 -2.199 5.586 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.328 -0.461 6.389 1.00 0.00 N ATOM 299 H ARG A 19 -1.171 -6.343 4.643 1.00 0.00 H ATOM 300 HA ARG A 19 -4.003 -6.777 5.158 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.397 -4.807 3.736 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.784 -5.334 2.794 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.229 -4.807 4.752 1.00 0.00 H ATOM 304 HG3 ARG A 19 -3.810 -4.131 5.552 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.736 -2.883 3.126 1.00 0.00 H ATOM 306 HD3 ARG A 19 -5.471 -3.031 3.403 1.00 0.00 H ATOM 307 HE ARG A 19 -3.624 -1.342 4.816 1.00 0.00 H ATOM 308 HH11 ARG A 19 -6.694 -2.992 4.985 1.00 0.00 H ATOM 309 HH12 ARG A 19 -7.342 -1.927 6.186 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.475 0.062 6.396 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.083 -0.192 6.987 1.00 0.00 H ATOM 312 N ASN A 20 -2.453 -8.520 3.040 1.00 0.00 N ATOM 313 CA ASN A 20 -2.550 -9.567 2.027 1.00 0.00 C ATOM 314 C ASN A 20 -2.763 -8.966 0.641 1.00 0.00 C ATOM 315 O ASN A 20 -3.592 -9.444 -0.135 1.00 0.00 O ATOM 316 CB ASN A 20 -3.689 -10.532 2.364 1.00 0.00 C ATOM 317 CG ASN A 20 -3.224 -11.703 3.208 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.668 -12.671 2.692 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.452 -11.618 4.513 1.00 0.00 N ATOM 320 H ASN A 20 -1.611 -8.409 3.531 1.00 0.00 H ATOM 321 HA ASN A 20 -1.618 -10.112 2.028 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.454 -10.001 2.911 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.110 -10.917 1.448 1.00 0.00 H ATOM 324 HD21 ASN A 20 -3.901 -10.817 4.854 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.161 -12.362 5.083 1.00 0.00 H ATOM 326 N LEU A 21 -2.009 -7.915 0.334 1.00 0.00 N ATOM 327 CA LEU A 21 -2.114 -7.251 -0.959 1.00 0.00 C ATOM 328 C LEU A 21 -0.866 -7.498 -1.803 1.00 0.00 C ATOM 329 O LEU A 21 0.151 -7.973 -1.299 1.00 0.00 O ATOM 330 CB LEU A 21 -2.323 -5.747 -0.767 1.00 0.00 C ATOM 331 CG LEU A 21 -3.667 -5.354 -0.149 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.665 -3.884 0.242 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.803 -5.650 -1.116 1.00 0.00 C ATOM 334 H LEU A 21 -1.365 -7.581 0.993 1.00 0.00 H ATOM 335 HA LEU A 21 -2.969 -7.660 -1.475 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.534 -5.373 -0.130 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.243 -5.267 -1.731 1.00 0.00 H ATOM 338 HG LEU A 21 -3.828 -5.937 0.747 1.00 0.00 H ATOM 339 HD11 LEU A 21 -2.740 -3.648 0.747 1.00 0.00 H ATOM 340 HD12 LEU A 21 -3.755 -3.276 -0.646 1.00 0.00 H ATOM 341 HD13 LEU A 21 -4.497 -3.686 0.900 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.472 -5.465 -2.128 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.099 -6.683 -1.018 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.644 -5.011 -0.890 1.00 0.00 H ATOM 345 N SER A 22 -0.953 -7.174 -3.089 1.00 0.00 N ATOM 346 CA SER A 22 0.169 -7.361 -4.003 1.00 0.00 C ATOM 347 C SER A 22 1.201 -6.249 -3.835 1.00 0.00 C ATOM 348 O SER A 22 0.877 -5.067 -3.949 1.00 0.00 O ATOM 349 CB SER A 22 -0.329 -7.403 -5.450 1.00 0.00 C ATOM 350 OG SER A 22 -0.091 -8.672 -6.034 1.00 0.00 O ATOM 351 H SER A 22 -1.791 -6.799 -3.431 1.00 0.00 H ATOM 352 HA SER A 22 0.633 -8.306 -3.765 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.391 -7.207 -5.468 1.00 0.00 H ATOM 354 HB3 SER A 22 0.186 -6.650 -6.029 1.00 0.00 H ATOM 355 HG SER A 22 0.800 -8.960 -5.822 1.00 0.00 H ATOM 356 N VAL A 23 2.442 -6.638 -3.563 1.00 0.00 N ATOM 357 CA VAL A 23 3.522 -5.675 -3.379 1.00 0.00 C ATOM 358 C VAL A 23 4.463 -5.655 -4.582 1.00 0.00 C ATOM 359 O VAL A 23 5.599 -5.190 -4.481 1.00 0.00 O ATOM 360 CB VAL A 23 4.338 -5.985 -2.110 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.480 -5.812 -0.867 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.916 -7.390 -2.178 1.00 0.00 C ATOM 363 H VAL A 23 2.637 -7.595 -3.484 1.00 0.00 H ATOM 364 HA VAL A 23 3.079 -4.696 -3.265 1.00 0.00 H ATOM 365 HB VAL A 23 5.158 -5.284 -2.055 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.441 -5.957 -1.124 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.772 -6.539 -0.124 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.617 -4.817 -0.470 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.489 -7.501 -3.087 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.557 -7.557 -1.325 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.111 -8.110 -2.170 1.00 0.00 H ATOM 372 N GLY A 24 3.989 -6.162 -5.716 1.00 0.00 N ATOM 373 CA GLY A 24 4.809 -6.190 -6.914 1.00 0.00 C ATOM 374 C GLY A 24 4.837 -4.856 -7.635 1.00 0.00 C ATOM 375 O GLY A 24 5.809 -4.533 -8.318 1.00 0.00 O ATOM 376 H GLY A 24 3.077 -6.520 -5.741 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.819 -6.458 -6.638 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.419 -6.941 -7.585 1.00 0.00 H ATOM 379 N GLY A 25 3.769 -4.081 -7.486 1.00 0.00 N ATOM 380 CA GLY A 25 3.697 -2.785 -8.137 1.00 0.00 C ATOM 381 C GLY A 25 4.655 -1.775 -7.535 1.00 0.00 C ATOM 382 O GLY A 25 5.192 -1.989 -6.449 1.00 0.00 O ATOM 383 H GLY A 25 3.022 -4.390 -6.931 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.933 -2.907 -9.184 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.689 -2.405 -8.048 1.00 0.00 H ATOM 386 N LEU A 26 4.868 -0.670 -8.244 1.00 0.00 N ATOM 387 CA LEU A 26 5.767 0.378 -7.775 1.00 0.00 C ATOM 388 C LEU A 26 5.193 1.074 -6.545 1.00 0.00 C ATOM 389 O LEU A 26 4.042 0.848 -6.175 1.00 0.00 O ATOM 390 CB LEU A 26 6.012 1.402 -8.885 1.00 0.00 C ATOM 391 CG LEU A 26 6.772 0.869 -10.100 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.265 1.524 -11.376 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.267 1.103 -9.937 1.00 0.00 C ATOM 394 H LEU A 26 4.409 -0.558 -9.103 1.00 0.00 H ATOM 395 HA LEU A 26 6.705 -0.083 -7.508 1.00 0.00 H ATOM 396 HB2 LEU A 26 5.055 1.776 -9.218 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.575 2.225 -8.469 1.00 0.00 H ATOM 398 HG LEU A 26 6.606 -0.195 -10.183 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.261 1.890 -11.218 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.911 2.348 -11.639 1.00 0.00 H ATOM 401 HD13 LEU A 26 6.261 0.798 -12.176 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.503 1.198 -8.887 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.809 0.267 -10.354 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.548 2.008 -10.454 1.00 0.00 H ATOM 405 N LYS A 27 6.003 1.920 -5.916 1.00 0.00 N ATOM 406 CA LYS A 27 5.576 2.650 -4.724 1.00 0.00 C ATOM 407 C LYS A 27 4.209 3.296 -4.935 1.00 0.00 C ATOM 408 O LYS A 27 3.339 3.226 -4.067 1.00 0.00 O ATOM 409 CB LYS A 27 6.606 3.720 -4.359 1.00 0.00 C ATOM 410 CG LYS A 27 6.781 3.909 -2.861 1.00 0.00 C ATOM 411 CD LYS A 27 7.682 5.093 -2.549 1.00 0.00 C ATOM 412 CE LYS A 27 8.115 5.095 -1.092 1.00 0.00 C ATOM 413 NZ LYS A 27 9.388 5.840 -0.890 1.00 0.00 N ATOM 414 H LYS A 27 6.910 2.059 -6.259 1.00 0.00 H ATOM 415 HA LYS A 27 5.504 1.942 -3.912 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.562 3.442 -4.779 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.296 4.663 -4.786 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.813 4.080 -2.415 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.219 3.014 -2.445 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.561 5.039 -3.174 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.146 6.007 -2.758 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.340 5.560 -0.500 1.00 0.00 H ATOM 423 HE3 LYS A 27 8.249 4.073 -0.767 1.00 0.00 H ATOM 424 HZ1 LYS A 27 9.491 6.576 -1.618 1.00 0.00 H ATOM 425 HZ2 LYS A 27 9.395 6.290 0.046 1.00 0.00 H ATOM 426 HZ3 LYS A 27 10.197 5.189 -0.956 1.00 0.00 H ATOM 427 N ASN A 28 4.026 3.919 -6.094 1.00 0.00 N ATOM 428 CA ASN A 28 2.763 4.570 -6.417 1.00 0.00 C ATOM 429 C ASN A 28 1.636 3.547 -6.505 1.00 0.00 C ATOM 430 O ASN A 28 0.493 3.832 -6.146 1.00 0.00 O ATOM 431 CB ASN A 28 2.881 5.333 -7.738 1.00 0.00 C ATOM 432 CG ASN A 28 1.939 6.519 -7.808 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.307 7.640 -7.458 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.715 6.276 -8.260 1.00 0.00 N ATOM 435 H ASN A 28 4.756 3.939 -6.747 1.00 0.00 H ATOM 436 HA ASN A 28 2.538 5.270 -5.626 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.893 5.693 -7.850 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.650 4.663 -8.554 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.491 5.357 -8.520 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.084 7.024 -8.316 1.00 0.00 H ATOM 441 N GLU A 29 1.971 2.351 -6.978 1.00 0.00 N ATOM 442 CA GLU A 29 0.995 1.277 -7.108 1.00 0.00 C ATOM 443 C GLU A 29 0.585 0.769 -5.733 1.00 0.00 C ATOM 444 O GLU A 29 -0.567 0.402 -5.508 1.00 0.00 O ATOM 445 CB GLU A 29 1.570 0.131 -7.942 1.00 0.00 C ATOM 446 CG GLU A 29 1.202 0.205 -9.415 1.00 0.00 C ATOM 447 CD GLU A 29 1.049 -1.165 -10.048 1.00 0.00 C ATOM 448 OE1 GLU A 29 -0.104 -1.594 -10.263 1.00 0.00 O ATOM 449 OE2 GLU A 29 2.082 -1.808 -10.327 1.00 0.00 O ATOM 450 H GLU A 29 2.901 2.184 -7.238 1.00 0.00 H ATOM 451 HA GLU A 29 0.125 1.677 -7.608 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.647 0.149 -7.862 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.204 -0.806 -7.548 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.266 0.735 -9.513 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.976 0.744 -9.941 1.00 0.00 H ATOM 456 N LEU A 30 1.545 0.753 -4.818 1.00 0.00 N ATOM 457 CA LEU A 30 1.300 0.294 -3.460 1.00 0.00 C ATOM 458 C LEU A 30 0.400 1.268 -2.709 1.00 0.00 C ATOM 459 O LEU A 30 -0.541 0.860 -2.028 1.00 0.00 O ATOM 460 CB LEU A 30 2.626 0.130 -2.716 1.00 0.00 C ATOM 461 CG LEU A 30 3.646 -0.780 -3.400 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.989 -0.704 -2.690 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.142 -2.215 -3.435 1.00 0.00 C ATOM 464 H LEU A 30 2.443 1.060 -5.063 1.00 0.00 H ATOM 465 HA LEU A 30 0.805 -0.663 -3.516 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.070 1.107 -2.595 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.417 -0.272 -1.739 1.00 0.00 H ATOM 468 HG LEU A 30 3.788 -0.450 -4.417 1.00 0.00 H ATOM 469 HD11 LEU A 30 5.053 0.225 -2.140 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.083 -1.534 -2.006 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.785 -0.746 -3.419 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.062 -2.218 -3.407 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.480 -2.693 -4.342 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.525 -2.752 -2.581 1.00 0.00 H ATOM 475 N VAL A 31 0.696 2.558 -2.832 1.00 0.00 N ATOM 476 CA VAL A 31 -0.089 3.585 -2.159 1.00 0.00 C ATOM 477 C VAL A 31 -1.523 3.598 -2.670 1.00 0.00 C ATOM 478 O VAL A 31 -2.473 3.600 -1.888 1.00 0.00 O ATOM 479 CB VAL A 31 0.530 4.984 -2.352 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.222 6.021 -1.531 1.00 0.00 C ATOM 481 CG2 VAL A 31 2.006 4.971 -1.984 1.00 0.00 C ATOM 482 H VAL A 31 1.460 2.824 -3.386 1.00 0.00 H ATOM 483 HA VAL A 31 -0.097 3.360 -1.106 1.00 0.00 H ATOM 484 HB VAL A 31 0.442 5.252 -3.394 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.180 5.621 -1.235 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.351 6.267 -0.650 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.371 6.911 -2.124 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.386 3.963 -2.054 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.551 5.609 -2.663 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.128 5.333 -0.974 1.00 0.00 H ATOM 491 N GLN A 32 -1.673 3.598 -3.988 1.00 0.00 N ATOM 492 CA GLN A 32 -2.994 3.603 -4.605 1.00 0.00 C ATOM 493 C GLN A 32 -3.749 2.320 -4.275 1.00 0.00 C ATOM 494 O GLN A 32 -4.971 2.331 -4.124 1.00 0.00 O ATOM 495 CB GLN A 32 -2.883 3.777 -6.121 1.00 0.00 C ATOM 496 CG GLN A 32 -1.955 2.775 -6.787 1.00 0.00 C ATOM 497 CD GLN A 32 -2.702 1.608 -7.403 1.00 0.00 C ATOM 498 OE1 GLN A 32 -2.792 0.532 -6.810 1.00 0.00 O ATOM 499 NE2 GLN A 32 -3.241 1.814 -8.599 1.00 0.00 N ATOM 500 H GLN A 32 -0.876 3.590 -4.557 1.00 0.00 H ATOM 501 HA GLN A 32 -3.545 4.439 -4.196 1.00 0.00 H ATOM 502 HB2 GLN A 32 -3.866 3.669 -6.557 1.00 0.00 H ATOM 503 HB3 GLN A 32 -2.514 4.771 -6.331 1.00 0.00 H ATOM 504 HG2 GLN A 32 -1.402 3.279 -7.567 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.267 2.395 -6.048 1.00 0.00 H ATOM 506 HE21 GLN A 32 -3.129 2.696 -9.011 1.00 0.00 H ATOM 507 HE22 GLN A 32 -3.730 1.076 -9.018 1.00 0.00 H ATOM 508 N ARG A 33 -3.017 1.213 -4.163 1.00 0.00 N ATOM 509 CA ARG A 33 -3.633 -0.071 -3.847 1.00 0.00 C ATOM 510 C ARG A 33 -4.219 -0.047 -2.441 1.00 0.00 C ATOM 511 O ARG A 33 -5.353 -0.474 -2.222 1.00 0.00 O ATOM 512 CB ARG A 33 -2.607 -1.201 -3.969 1.00 0.00 C ATOM 513 CG ARG A 33 -3.220 -2.589 -3.891 1.00 0.00 C ATOM 514 CD ARG A 33 -2.579 -3.539 -4.890 1.00 0.00 C ATOM 515 NE ARG A 33 -2.798 -3.111 -6.270 1.00 0.00 N ATOM 516 CZ ARG A 33 -2.496 -3.853 -7.334 1.00 0.00 C ATOM 517 NH1 ARG A 33 -1.963 -5.059 -7.181 1.00 0.00 N ATOM 518 NH2 ARG A 33 -2.728 -3.388 -8.553 1.00 0.00 N ATOM 519 H ARG A 33 -2.046 1.262 -4.290 1.00 0.00 H ATOM 520 HA ARG A 33 -4.431 -0.240 -4.555 1.00 0.00 H ATOM 521 HB2 ARG A 33 -2.098 -1.107 -4.917 1.00 0.00 H ATOM 522 HB3 ARG A 33 -1.885 -1.103 -3.172 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.076 -2.980 -2.895 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.278 -2.517 -4.102 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.517 -3.579 -4.700 1.00 0.00 H ATOM 526 HD3 ARG A 33 -3.005 -4.523 -4.756 1.00 0.00 H ATOM 527 HE ARG A 33 -3.190 -2.224 -6.412 1.00 0.00 H ATOM 528 HH11 ARG A 33 -1.785 -5.416 -6.264 1.00 0.00 H ATOM 529 HH12 ARG A 33 -1.738 -5.612 -7.984 1.00 0.00 H ATOM 530 HH21 ARG A 33 -3.130 -2.481 -8.675 1.00 0.00 H ATOM 531 HH22 ARG A 33 -2.501 -3.946 -9.352 1.00 0.00 H ATOM 532 N LEU A 34 -3.445 0.471 -1.493 1.00 0.00 N ATOM 533 CA LEU A 34 -3.895 0.572 -0.112 1.00 0.00 C ATOM 534 C LEU A 34 -5.034 1.578 -0.006 1.00 0.00 C ATOM 535 O LEU A 34 -5.971 1.401 0.772 1.00 0.00 O ATOM 536 CB LEU A 34 -2.739 0.990 0.798 1.00 0.00 C ATOM 537 CG LEU A 34 -1.876 -0.161 1.321 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.430 0.283 1.474 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.421 -0.675 2.644 1.00 0.00 C ATOM 540 H LEU A 34 -2.556 0.808 -1.732 1.00 0.00 H ATOM 541 HA LEU A 34 -4.256 -0.399 0.195 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.103 1.668 0.248 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.149 1.517 1.647 1.00 0.00 H ATOM 544 HG LEU A 34 -1.902 -0.974 0.609 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.396 1.349 1.639 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.015 -0.227 2.315 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.119 0.039 0.575 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.452 -0.972 2.518 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.839 -1.525 2.968 1.00 0.00 H ATOM 550 HD23 LEU A 34 -2.359 0.106 3.387 1.00 0.00 H ATOM 551 N ILE A 35 -4.940 2.633 -0.808 1.00 0.00 N ATOM 552 CA ILE A 35 -5.951 3.681 -0.831 1.00 0.00 C ATOM 553 C ILE A 35 -7.280 3.141 -1.354 1.00 0.00 C ATOM 554 O ILE A 35 -8.343 3.455 -0.819 1.00 0.00 O ATOM 555 CB ILE A 35 -5.489 4.869 -1.706 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.319 5.593 -1.037 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.634 5.839 -1.969 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.439 6.348 -2.010 1.00 0.00 C ATOM 559 H ILE A 35 -4.167 2.707 -1.406 1.00 0.00 H ATOM 560 HA ILE A 35 -6.089 4.036 0.181 1.00 0.00 H ATOM 561 HB ILE A 35 -5.160 4.477 -2.656 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.704 6.303 -0.321 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.702 4.869 -0.523 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.450 5.626 -1.294 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.292 6.852 -1.814 1.00 0.00 H ATOM 566 HG23 ILE A 35 -6.971 5.725 -2.989 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.046 7.030 -2.588 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.693 6.905 -1.463 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.953 5.648 -2.673 1.00 0.00 H ATOM 570 N LYS A 36 -7.211 2.327 -2.402 1.00 0.00 N ATOM 571 CA LYS A 36 -8.409 1.743 -2.996 1.00 0.00 C ATOM 572 C LYS A 36 -9.081 0.778 -2.025 1.00 0.00 C ATOM 573 O LYS A 36 -10.297 0.813 -1.842 1.00 0.00 O ATOM 574 CB LYS A 36 -8.057 1.015 -4.295 1.00 0.00 C ATOM 575 CG LYS A 36 -9.158 1.071 -5.341 1.00 0.00 C ATOM 576 CD LYS A 36 -8.659 0.603 -6.698 1.00 0.00 C ATOM 577 CE LYS A 36 -9.717 -0.207 -7.431 1.00 0.00 C ATOM 578 NZ LYS A 36 -9.343 -0.454 -8.851 1.00 0.00 N ATOM 579 H LYS A 36 -6.334 2.112 -2.784 1.00 0.00 H ATOM 580 HA LYS A 36 -9.094 2.546 -3.218 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.168 1.462 -4.714 1.00 0.00 H ATOM 582 HB3 LYS A 36 -7.856 -0.021 -4.070 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.971 0.434 -5.028 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.508 2.089 -5.427 1.00 0.00 H ATOM 585 HD2 LYS A 36 -8.404 1.466 -7.295 1.00 0.00 H ATOM 586 HD3 LYS A 36 -7.782 -0.011 -6.557 1.00 0.00 H ATOM 587 HE2 LYS A 36 -9.837 -1.156 -6.930 1.00 0.00 H ATOM 588 HE3 LYS A 36 -10.651 0.335 -7.402 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -8.883 0.388 -9.251 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -8.685 -1.257 -8.914 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -10.192 -0.672 -9.411 1.00 0.00 H ATOM 592 N ASP A 37 -8.280 -0.083 -1.406 1.00 0.00 N ATOM 593 CA ASP A 37 -8.798 -1.059 -0.453 1.00 0.00 C ATOM 594 C ASP A 37 -9.448 -0.364 0.738 1.00 0.00 C ATOM 595 O ASP A 37 -10.499 -0.789 1.220 1.00 0.00 O ATOM 596 CB ASP A 37 -7.674 -1.978 0.029 1.00 0.00 C ATOM 597 CG ASP A 37 -8.199 -3.260 0.645 1.00 0.00 C ATOM 598 OD1 ASP A 37 -9.013 -3.944 -0.011 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.797 -3.580 1.783 1.00 0.00 O ATOM 600 H ASP A 37 -7.319 -0.063 -1.593 1.00 0.00 H ATOM 601 HA ASP A 37 -9.544 -1.653 -0.959 1.00 0.00 H ATOM 602 HB2 ASP A 37 -7.043 -2.235 -0.808 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.087 -1.458 0.771 1.00 0.00 H ATOM 604 N ASP A 38 -8.817 0.705 1.211 1.00 0.00 N ATOM 605 CA ASP A 38 -9.334 1.459 2.346 1.00 0.00 C ATOM 606 C ASP A 38 -10.619 2.189 1.976 1.00 0.00 C ATOM 607 O ASP A 38 -11.567 2.238 2.760 1.00 0.00 O ATOM 608 CB ASP A 38 -8.288 2.461 2.841 1.00 0.00 C ATOM 609 CG ASP A 38 -7.472 1.922 3.999 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.500 2.541 5.083 1.00 0.00 O ATOM 611 OD2 ASP A 38 -6.808 0.879 3.823 1.00 0.00 O ATOM 612 H ASP A 38 -7.982 0.995 0.785 1.00 0.00 H ATOM 613 HA ASP A 38 -9.549 0.760 3.137 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.613 2.697 2.031 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.785 3.364 3.163 1.00 0.00 H ATOM 616 N GLU A 39 -10.644 2.757 0.777 1.00 0.00 N ATOM 617 CA GLU A 39 -11.811 3.488 0.298 1.00 0.00 C ATOM 618 C GLU A 39 -12.966 2.538 -0.003 1.00 0.00 C ATOM 619 O GLU A 39 -14.131 2.876 0.205 1.00 0.00 O ATOM 620 CB GLU A 39 -11.458 4.293 -0.954 1.00 0.00 C ATOM 621 CG GLU A 39 -10.986 5.707 -0.653 1.00 0.00 C ATOM 622 CD GLU A 39 -10.631 6.481 -1.908 1.00 0.00 C ATOM 623 OE1 GLU A 39 -9.533 7.075 -1.948 1.00 0.00 O ATOM 624 OE2 GLU A 39 -11.451 6.494 -2.850 1.00 0.00 O ATOM 625 H GLU A 39 -9.856 2.683 0.199 1.00 0.00 H ATOM 626 HA GLU A 39 -12.117 4.169 1.078 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.672 3.781 -1.487 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.330 4.354 -1.587 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.774 6.234 -0.135 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.112 5.655 -0.021 1.00 0.00 H ATOM 631 N GLU A 40 -12.634 1.348 -0.492 1.00 0.00 N ATOM 632 CA GLU A 40 -13.644 0.349 -0.820 1.00 0.00 C ATOM 633 C GLU A 40 -14.344 -0.151 0.439 1.00 0.00 C ATOM 634 O GLU A 40 -15.558 -0.360 0.447 1.00 0.00 O ATOM 635 CB GLU A 40 -13.009 -0.825 -1.568 1.00 0.00 C ATOM 636 CG GLU A 40 -13.153 -0.734 -3.078 1.00 0.00 C ATOM 637 CD GLU A 40 -12.336 -1.782 -3.807 1.00 0.00 C ATOM 638 OE1 GLU A 40 -12.887 -2.861 -4.110 1.00 0.00 O ATOM 639 OE2 GLU A 40 -11.144 -1.524 -4.077 1.00 0.00 O ATOM 640 H GLU A 40 -11.688 1.137 -0.635 1.00 0.00 H ATOM 641 HA GLU A 40 -14.376 0.817 -1.460 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.955 -0.860 -1.330 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.474 -1.742 -1.238 1.00 0.00 H ATOM 644 HG2 GLU A 40 -14.193 -0.868 -3.336 1.00 0.00 H ATOM 645 HG3 GLU A 40 -12.827 0.245 -3.400 1.00 0.00 H ATOM 646 N SER A 41 -13.569 -0.340 1.500 1.00 0.00 N ATOM 647 CA SER A 41 -14.110 -0.816 2.768 1.00 0.00 C ATOM 648 C SER A 41 -14.971 0.256 3.428 1.00 0.00 C ATOM 649 O SER A 41 -15.954 -0.051 4.102 1.00 0.00 O ATOM 650 CB SER A 41 -12.976 -1.225 3.709 1.00 0.00 C ATOM 651 OG SER A 41 -13.357 -2.323 4.521 1.00 0.00 O ATOM 652 H SER A 41 -12.610 -0.155 1.428 1.00 0.00 H ATOM 653 HA SER A 41 -14.725 -1.679 2.563 1.00 0.00 H ATOM 654 HB2 SER A 41 -12.113 -1.509 3.125 1.00 0.00 H ATOM 655 HB3 SER A 41 -12.721 -0.392 4.347 1.00 0.00 H ATOM 656 HG SER A 41 -14.235 -2.167 4.877 1.00 0.00 H ATOM 657 N LYS A 42 -14.595 1.515 3.231 1.00 0.00 N ATOM 658 CA LYS A 42 -15.332 2.634 3.808 1.00 0.00 C ATOM 659 C LYS A 42 -16.688 2.809 3.132 1.00 0.00 C ATOM 660 O LYS A 42 -17.599 3.414 3.697 1.00 0.00 O ATOM 661 CB LYS A 42 -14.517 3.923 3.687 1.00 0.00 C ATOM 662 CG LYS A 42 -13.563 4.150 4.849 1.00 0.00 C ATOM 663 CD LYS A 42 -12.484 5.161 4.498 1.00 0.00 C ATOM 664 CE LYS A 42 -12.757 6.514 5.136 1.00 0.00 C ATOM 665 NZ LYS A 42 -12.283 7.638 4.283 1.00 0.00 N ATOM 666 H LYS A 42 -13.801 1.696 2.685 1.00 0.00 H ATOM 667 HA LYS A 42 -15.490 2.418 4.855 1.00 0.00 H ATOM 668 HB2 LYS A 42 -13.938 3.886 2.776 1.00 0.00 H ATOM 669 HB3 LYS A 42 -15.196 4.761 3.639 1.00 0.00 H ATOM 670 HG2 LYS A 42 -14.124 4.515 5.696 1.00 0.00 H ATOM 671 HG3 LYS A 42 -13.093 3.210 5.105 1.00 0.00 H ATOM 672 HD2 LYS A 42 -11.531 4.795 4.851 1.00 0.00 H ATOM 673 HD3 LYS A 42 -12.450 5.279 3.424 1.00 0.00 H ATOM 674 HE2 LYS A 42 -13.821 6.616 5.291 1.00 0.00 H ATOM 675 HE3 LYS A 42 -12.250 6.557 6.089 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -11.545 7.305 3.630 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -13.073 8.023 3.726 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -11.890 8.396 4.876 1.00 0.00 H ATOM 679 N GLY A 43 -16.820 2.277 1.920 1.00 0.00 N ATOM 680 CA GLY A 43 -18.073 2.389 1.195 1.00 0.00 C ATOM 681 C GLY A 43 -17.901 2.193 -0.299 1.00 0.00 C ATOM 682 O GLY A 43 -17.494 3.112 -1.010 1.00 0.00 O ATOM 683 H GLY A 43 -16.064 1.805 1.514 1.00 0.00 H ATOM 684 HA2 GLY A 43 -18.760 1.645 1.568 1.00 0.00 H ATOM 685 HA3 GLY A 43 -18.491 3.369 1.372 1.00 0.00 H ATOM 686 N GLU A 44 -18.212 0.991 -0.776 1.00 0.00 N ATOM 687 CA GLU A 44 -18.091 0.677 -2.195 1.00 0.00 C ATOM 688 C GLU A 44 -18.535 -0.754 -2.476 1.00 0.00 C ATOM 689 O GLU A 44 -19.190 -1.027 -3.482 1.00 0.00 O ATOM 690 CB GLU A 44 -16.648 0.875 -2.664 1.00 0.00 C ATOM 691 CG GLU A 44 -16.539 1.465 -4.061 1.00 0.00 C ATOM 692 CD GLU A 44 -15.213 2.164 -4.297 1.00 0.00 C ATOM 693 OE1 GLU A 44 -14.793 2.949 -3.420 1.00 0.00 O ATOM 694 OE2 GLU A 44 -14.597 1.926 -5.357 1.00 0.00 O ATOM 695 H GLU A 44 -18.532 0.300 -0.159 1.00 0.00 H ATOM 696 HA GLU A 44 -18.732 1.352 -2.738 1.00 0.00 H ATOM 697 HB2 GLU A 44 -16.147 1.540 -1.977 1.00 0.00 H ATOM 698 HB3 GLU A 44 -16.144 -0.079 -2.659 1.00 0.00 H ATOM 699 HG2 GLU A 44 -16.641 0.669 -4.783 1.00 0.00 H ATOM 700 HG3 GLU A 44 -17.336 2.181 -4.199 1.00 0.00 H ATOM 701 N SER A 45 -18.175 -1.664 -1.579 1.00 0.00 N ATOM 702 CA SER A 45 -18.535 -3.070 -1.726 1.00 0.00 C ATOM 703 C SER A 45 -19.440 -3.523 -0.585 1.00 0.00 C ATOM 704 O SER A 45 -19.542 -2.853 0.443 1.00 0.00 O ATOM 705 CB SER A 45 -17.277 -3.938 -1.770 1.00 0.00 C ATOM 706 OG SER A 45 -17.560 -5.222 -2.300 1.00 0.00 O ATOM 707 H SER A 45 -17.654 -1.383 -0.798 1.00 0.00 H ATOM 708 HA SER A 45 -19.070 -3.179 -2.658 1.00 0.00 H ATOM 709 HB2 SER A 45 -16.534 -3.462 -2.391 1.00 0.00 H ATOM 710 HB3 SER A 45 -16.888 -4.054 -0.769 1.00 0.00 H ATOM 711 HG SER A 45 -18.051 -5.128 -3.120 1.00 0.00 H ATOM 712 N GLU A 46 -20.095 -4.664 -0.773 1.00 0.00 N ATOM 713 CA GLU A 46 -20.991 -5.206 0.241 1.00 0.00 C ATOM 714 C GLU A 46 -20.231 -6.097 1.218 1.00 0.00 C ATOM 715 O GLU A 46 -20.079 -7.297 0.990 1.00 0.00 O ATOM 716 CB GLU A 46 -22.121 -6.000 -0.419 1.00 0.00 C ATOM 717 CG GLU A 46 -21.629 -7.094 -1.354 1.00 0.00 C ATOM 718 CD GLU A 46 -22.177 -6.952 -2.760 1.00 0.00 C ATOM 719 OE1 GLU A 46 -22.973 -7.821 -3.177 1.00 0.00 O ATOM 720 OE2 GLU A 46 -21.812 -5.974 -3.445 1.00 0.00 O ATOM 721 H GLU A 46 -19.973 -5.152 -1.614 1.00 0.00 H ATOM 722 HA GLU A 46 -21.418 -4.377 0.785 1.00 0.00 H ATOM 723 HB2 GLU A 46 -22.722 -6.458 0.351 1.00 0.00 H ATOM 724 HB3 GLU A 46 -22.737 -5.320 -0.988 1.00 0.00 H ATOM 725 HG2 GLU A 46 -20.550 -7.053 -1.400 1.00 0.00 H ATOM 726 HG3 GLU A 46 -21.935 -8.051 -0.958 1.00 0.00 H ATOM 727 N VAL A 47 -19.755 -5.502 2.307 1.00 0.00 N ATOM 728 CA VAL A 47 -19.010 -6.243 3.319 1.00 0.00 C ATOM 729 C VAL A 47 -19.710 -6.183 4.672 1.00 0.00 C ATOM 730 O VAL A 47 -19.758 -7.173 5.402 1.00 0.00 O ATOM 731 CB VAL A 47 -17.577 -5.701 3.471 1.00 0.00 C ATOM 732 CG1 VAL A 47 -16.756 -6.606 4.377 1.00 0.00 C ATOM 733 CG2 VAL A 47 -16.914 -5.558 2.109 1.00 0.00 C ATOM 734 H VAL A 47 -19.908 -4.543 2.433 1.00 0.00 H ATOM 735 HA VAL A 47 -18.952 -7.272 3.002 1.00 0.00 H ATOM 736 HB VAL A 47 -17.628 -4.725 3.927 1.00 0.00 H ATOM 737 HG11 VAL A 47 -17.409 -7.094 5.086 1.00 0.00 H ATOM 738 HG12 VAL A 47 -16.252 -7.352 3.781 1.00 0.00 H ATOM 739 HG13 VAL A 47 -16.026 -6.015 4.909 1.00 0.00 H ATOM 740 HG21 VAL A 47 -17.567 -5.009 1.447 1.00 0.00 H ATOM 741 HG22 VAL A 47 -15.981 -5.025 2.217 1.00 0.00 H ATOM 742 HG23 VAL A 47 -16.724 -6.537 1.697 1.00 0.00 H ATOM 743 N SER A 48 -20.249 -5.015 5.001 1.00 0.00 N ATOM 744 CA SER A 48 -20.946 -4.824 6.267 1.00 0.00 C ATOM 745 C SER A 48 -22.075 -3.806 6.120 1.00 0.00 C ATOM 746 O SER A 48 -21.963 -2.851 5.351 1.00 0.00 O ATOM 747 CB SER A 48 -19.967 -4.363 7.348 1.00 0.00 C ATOM 748 OG SER A 48 -19.007 -5.366 7.628 1.00 0.00 O ATOM 749 H SER A 48 -20.177 -4.265 4.376 1.00 0.00 H ATOM 750 HA SER A 48 -21.369 -5.774 6.558 1.00 0.00 H ATOM 751 HB2 SER A 48 -19.454 -3.475 7.011 1.00 0.00 H ATOM 752 HB3 SER A 48 -20.513 -4.141 8.253 1.00 0.00 H ATOM 753 HG SER A 48 -18.323 -5.005 8.198 1.00 0.00 H ATOM 754 N PRO A 49 -23.183 -3.996 6.858 1.00 0.00 N ATOM 755 CA PRO A 49 -24.332 -3.088 6.805 1.00 0.00 C ATOM 756 C PRO A 49 -24.058 -1.766 7.514 1.00 0.00 C ATOM 757 O PRO A 49 -23.215 -1.691 8.407 1.00 0.00 O ATOM 758 CB PRO A 49 -25.428 -3.868 7.532 1.00 0.00 C ATOM 759 CG PRO A 49 -24.694 -4.750 8.482 1.00 0.00 C ATOM 760 CD PRO A 49 -23.401 -5.110 7.802 1.00 0.00 C ATOM 761 HA PRO A 49 -24.637 -2.894 5.787 1.00 0.00 H ATOM 762 HB2 PRO A 49 -26.079 -3.179 8.052 1.00 0.00 H ATOM 763 HB3 PRO A 49 -25.998 -4.445 6.819 1.00 0.00 H ATOM 764 HG2 PRO A 49 -24.499 -4.216 9.401 1.00 0.00 H ATOM 765 HG3 PRO A 49 -25.274 -5.639 8.679 1.00 0.00 H ATOM 766 HD2 PRO A 49 -22.599 -5.166 8.524 1.00 0.00 H ATOM 767 HD3 PRO A 49 -23.500 -6.047 7.275 1.00 0.00 H ATOM 768 N GLN A 50 -24.779 -0.724 7.111 1.00 0.00 N ATOM 769 CA GLN A 50 -24.614 0.597 7.707 1.00 0.00 C ATOM 770 C GLN A 50 -25.936 1.109 8.269 1.00 0.00 C ATOM 771 O GLN A 50 -25.972 1.462 9.467 1.00 0.00 O ATOM 772 CB GLN A 50 -24.069 1.582 6.672 1.00 0.00 C ATOM 773 CG GLN A 50 -23.018 2.531 7.228 1.00 0.00 C ATOM 774 CD GLN A 50 -23.238 3.966 6.791 1.00 0.00 C ATOM 775 OE1 GLN A 50 -23.748 4.787 7.553 1.00 0.00 O ATOM 776 NE2 GLN A 50 -22.852 4.274 5.559 1.00 0.00 N ATOM 777 OXT GLN A 50 -26.924 1.154 7.506 1.00 0.00 O ATOM 778 H GLN A 50 -25.436 -0.846 6.395 1.00 0.00 H ATOM 779 HA GLN A 50 -23.904 0.509 8.516 1.00 0.00 H ATOM 780 HB2 GLN A 50 -23.625 1.026 5.860 1.00 0.00 H ATOM 781 HB3 GLN A 50 -24.888 2.172 6.287 1.00 0.00 H ATOM 782 HG2 GLN A 50 -23.051 2.490 8.306 1.00 0.00 H ATOM 783 HG3 GLN A 50 -22.045 2.210 6.886 1.00 0.00 H ATOM 784 HE21 GLN A 50 -22.453 3.568 5.008 1.00 0.00 H ATOM 785 HE22 GLN A 50 -22.981 5.196 5.251 1.00 0.00 H TER 786 GLN A 50