ATOM 1 N GLU A 1 0.626 0.120 6.815 1.00 1.00 N ATOM 2 CA GLU A 1 -0.739 0.170 6.269 1.00 1.00 C ATOM 3 C GLU A 1 -1.177 -1.196 5.698 1.00 1.00 C ATOM 4 O GLU A 1 -2.156 -1.286 4.955 1.00 1.00 O ATOM 5 CB GLU A 1 -0.907 1.360 5.303 1.00 1.00 C ATOM 6 CG GLU A 1 -1.025 2.718 6.028 1.00 1.00 C ATOM 7 CD GLU A 1 0.268 3.284 6.644 1.00 1.00 C ATOM 8 OE1 GLU A 1 1.357 2.670 6.508 1.00 1.00 O ATOM 9 OE2 GLU A 1 0.187 4.314 7.349 1.00 1.00 O ATOM 10 H1 GLU A 1 0.922 1.062 7.040 1.00 1.00 H ATOM 11 H2 GLU A 1 1.258 -0.278 6.141 1.00 1.00 H ATOM 12 H3 GLU A 1 0.599 -0.415 7.681 1.00 1.00 H ATOM 13 HA GLU A 1 -1.400 0.364 7.112 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.093 1.391 4.581 1.00 1.00 H ATOM 15 HB3 GLU A 1 -1.837 1.217 4.756 1.00 1.00 H ATOM 16 HG2 GLU A 1 -1.408 3.448 5.314 1.00 1.00 H ATOM 17 HG3 GLU A 1 -1.775 2.620 6.815 1.00 1.00 H ATOM 18 N ALA A 2 -0.526 -2.303 6.095 1.00 1.00 N ATOM 19 CA ALA A 2 -1.057 -3.659 5.933 1.00 1.00 C ATOM 20 C ALA A 2 -2.318 -3.840 6.788 1.00 1.00 C ATOM 21 O ALA A 2 -3.155 -4.692 6.502 1.00 1.00 O ATOM 22 CB ALA A 2 0.009 -4.676 6.337 1.00 1.00 C ATOM 23 H ALA A 2 0.108 -2.213 6.886 1.00 1.00 H ATOM 24 HA ALA A 2 -1.327 -3.818 4.889 1.00 1.00 H ATOM 25 HB1 ALA A 2 0.921 -4.520 5.758 1.00 1.00 H ATOM 26 HB2 ALA A 2 0.246 -4.576 7.397 1.00 1.00 H ATOM 27 HB3 ALA A 2 -0.359 -5.685 6.147 1.00 1.00 H ATOM 28 N GLU A 3 -2.453 -2.981 7.800 1.00 1.00 N ATOM 29 CA GLU A 3 -3.553 -2.766 8.728 1.00 1.00 C ATOM 30 C GLU A 3 -4.900 -2.680 7.996 1.00 1.00 C ATOM 31 O GLU A 3 -5.941 -2.827 8.637 1.00 1.00 O ATOM 32 CB GLU A 3 -3.311 -1.509 9.593 1.00 1.00 C ATOM 33 CG GLU A 3 -1.956 -1.453 10.327 1.00 1.00 C ATOM 34 CD GLU A 3 -0.841 -0.906 9.430 1.00 1.00 C ATOM 35 OE1 GLU A 3 -0.746 0.321 9.238 1.00 1.00 O ATOM 36 OE2 GLU A 3 -0.151 -1.696 8.746 1.00 1.00 O ATOM 37 H GLU A 3 -1.609 -2.454 8.002 1.00 1.00 H ATOM 38 HA GLU A 3 -3.597 -3.630 9.392 1.00 1.00 H ATOM 39 HB2 GLU A 3 -3.416 -0.618 8.971 1.00 1.00 H ATOM 40 HB3 GLU A 3 -4.098 -1.474 10.348 1.00 1.00 H ATOM 41 HG2 GLU A 3 -2.057 -0.795 11.191 1.00 1.00 H ATOM 42 HG3 GLU A 3 -1.694 -2.448 10.692 1.00 1.00 H ATOM 43 N ALA A 4 -4.891 -2.335 6.698 1.00 1.00 N ATOM 44 CA ALA A 4 -6.014 -2.304 5.768 1.00 1.00 C ATOM 45 C ALA A 4 -6.704 -3.676 5.590 1.00 1.00 C ATOM 46 O ALA A 4 -6.856 -4.193 4.481 1.00 1.00 O ATOM 47 CB ALA A 4 -5.540 -1.719 4.430 1.00 1.00 C ATOM 48 H ALA A 4 -3.977 -2.223 6.280 1.00 1.00 H ATOM 49 HA ALA A 4 -6.755 -1.619 6.179 1.00 1.00 H ATOM 50 HB1 ALA A 4 -6.397 -1.596 3.767 1.00 1.00 H ATOM 51 HB2 ALA A 4 -5.073 -0.746 4.591 1.00 1.00 H ATOM 52 HB3 ALA A 4 -4.817 -2.391 3.965 1.00 1.00 H ATOM 53 N GLU A 5 -7.136 -4.281 6.695 1.00 1.00 N ATOM 54 CA GLU A 5 -7.931 -5.502 6.755 1.00 1.00 C ATOM 55 C GLU A 5 -9.334 -5.178 6.198 1.00 1.00 C ATOM 56 O GLU A 5 -10.066 -6.065 5.764 1.00 1.00 O ATOM 57 CB GLU A 5 -7.930 -6.068 8.183 1.00 1.00 C ATOM 58 CG GLU A 5 -6.525 -6.526 8.635 1.00 1.00 C ATOM 59 CD GLU A 5 -5.930 -7.690 7.824 1.00 1.00 C ATOM 60 OE1 GLU A 5 -6.660 -8.355 7.057 1.00 1.00 O ATOM 61 OE2 GLU A 5 -4.755 -8.056 8.052 1.00 1.00 O ATOM 62 H GLU A 5 -6.894 -3.842 7.578 1.00 1.00 H ATOM 63 HA GLU A 5 -7.471 -6.232 6.094 1.00 1.00 H ATOM 64 HB2 GLU A 5 -8.292 -5.301 8.871 1.00 1.00 H ATOM 65 HB3 GLU A 5 -8.616 -6.916 8.235 1.00 1.00 H ATOM 66 HG2 GLU A 5 -5.837 -5.682 8.606 1.00 1.00 H ATOM 67 HG3 GLU A 5 -6.599 -6.847 9.677 1.00 1.00 H ATOM 68 N PHE A 6 -9.707 -3.897 6.249 1.00 1.00 N ATOM 69 CA PHE A 6 -10.886 -3.249 5.688 1.00 1.00 C ATOM 70 C PHE A 6 -10.636 -3.159 4.170 1.00 1.00 C ATOM 71 O PHE A 6 -9.862 -3.948 3.623 1.00 1.00 O ATOM 72 CB PHE A 6 -11.043 -1.882 6.382 1.00 1.00 C ATOM 73 CG PHE A 6 -12.345 -1.158 6.095 1.00 1.00 C ATOM 74 CD1 PHE A 6 -13.570 -1.722 6.503 1.00 1.00 C ATOM 75 CD2 PHE A 6 -12.339 0.069 5.401 1.00 1.00 C ATOM 76 CE1 PHE A 6 -14.781 -1.071 6.208 1.00 1.00 C ATOM 77 CE2 PHE A 6 -13.551 0.718 5.107 1.00 1.00 C ATOM 78 CZ PHE A 6 -14.772 0.147 5.507 1.00 1.00 C ATOM 79 H PHE A 6 -8.998 -3.278 6.610 1.00 1.00 H ATOM 80 HA PHE A 6 -11.788 -3.834 5.826 1.00 1.00 H ATOM 81 HB2 PHE A 6 -10.991 -2.033 7.461 1.00 1.00 H ATOM 82 HB3 PHE A 6 -10.201 -1.246 6.104 1.00 1.00 H ATOM 83 HD1 PHE A 6 -13.588 -2.657 7.045 1.00 1.00 H ATOM 84 HD2 PHE A 6 -11.409 0.516 5.079 1.00 1.00 H ATOM 85 HE1 PHE A 6 -15.720 -1.506 6.519 1.00 1.00 H ATOM 86 HE2 PHE A 6 -13.546 1.651 4.563 1.00 1.00 H ATOM 87 HZ PHE A 6 -15.703 0.646 5.274 1.00 1.00 H ATOM 88 N THR A 7 -11.393 -2.313 3.470 1.00 1.00 N ATOM 89 CA THR A 7 -11.213 -1.984 2.050 1.00 1.00 C ATOM 90 C THR A 7 -9.698 -1.828 1.810 1.00 1.00 C ATOM 91 O THR A 7 -9.075 -0.853 2.226 1.00 1.00 O ATOM 92 CB THR A 7 -12.027 -0.725 1.714 1.00 1.00 C ATOM 93 OG1 THR A 7 -13.360 -0.888 2.166 1.00 1.00 O ATOM 94 CG2 THR A 7 -12.057 -0.430 0.212 1.00 1.00 C ATOM 95 H THR A 7 -12.097 -1.818 3.999 1.00 1.00 H ATOM 96 HA THR A 7 -11.587 -2.819 1.458 1.00 1.00 H ATOM 97 HB THR A 7 -11.592 0.130 2.233 1.00 1.00 H ATOM 98 HG1 THR A 7 -13.787 -1.573 1.648 1.00 1.00 H ATOM 99 HG21 THR A 7 -12.479 -1.274 -0.336 1.00 1.00 H ATOM 100 HG22 THR A 7 -12.660 0.459 0.026 1.00 1.00 H ATOM 101 HG23 THR A 7 -11.043 -0.241 -0.146 1.00 1.00 H ATOM 102 N ASP A 8 -9.128 -2.846 1.170 1.00 1.00 N ATOM 103 CA ASP A 8 -7.707 -3.033 0.944 1.00 1.00 C ATOM 104 C ASP A 8 -6.960 -1.975 0.135 1.00 1.00 C ATOM 105 O ASP A 8 -7.210 -1.768 -1.054 1.00 1.00 O ATOM 106 CB ASP A 8 -7.487 -4.419 0.340 1.00 1.00 C ATOM 107 CG ASP A 8 -6.051 -4.894 0.534 1.00 1.00 C ATOM 108 OD1 ASP A 8 -5.166 -4.091 0.919 1.00 1.00 O ATOM 109 OD2 ASP A 8 -5.828 -6.109 0.387 1.00 1.00 O ATOM 110 H ASP A 8 -9.707 -3.636 0.939 1.00 1.00 H ATOM 111 HA ASP A 8 -7.265 -3.064 1.942 1.00 1.00 H ATOM 112 HB2 ASP A 8 -8.151 -5.129 0.837 1.00 1.00 H ATOM 113 HB3 ASP A 8 -7.739 -4.409 -0.720 1.00 1.00 H ATOM 114 N ALA A 9 -5.965 -1.371 0.786 1.00 1.00 N ATOM 115 CA ALA A 9 -5.020 -0.434 0.208 1.00 1.00 C ATOM 116 C ALA A 9 -4.259 -1.068 -0.968 1.00 1.00 C ATOM 117 O ALA A 9 -3.975 -0.384 -1.945 1.00 1.00 O ATOM 118 CB ALA A 9 -4.039 -0.016 1.309 1.00 1.00 C ATOM 119 H ALA A 9 -5.793 -1.685 1.729 1.00 1.00 H ATOM 120 HA ALA A 9 -5.558 0.443 -0.148 1.00 1.00 H ATOM 121 HB1 ALA A 9 -3.561 -0.895 1.747 1.00 1.00 H ATOM 122 HB2 ALA A 9 -3.263 0.611 0.883 1.00 1.00 H ATOM 123 HB3 ALA A 9 -4.562 0.536 2.090 1.00 1.00 H ATOM 124 N CYS A 10 -3.949 -2.365 -0.904 1.00 1.00 N ATOM 125 CA CYS A 10 -3.274 -3.120 -1.959 1.00 1.00 C ATOM 126 C CYS A 10 -4.106 -3.165 -3.256 1.00 1.00 C ATOM 127 O CYS A 10 -3.552 -3.372 -4.336 1.00 1.00 O ATOM 128 CB CYS A 10 -2.948 -4.518 -1.396 1.00 1.00 C ATOM 129 SG CYS A 10 -2.300 -5.804 -2.497 1.00 1.00 S ATOM 130 H CYS A 10 -4.291 -2.889 -0.103 1.00 1.00 H ATOM 131 HA CYS A 10 -2.334 -2.620 -2.190 1.00 1.00 H ATOM 132 HB2 CYS A 10 -2.230 -4.385 -0.588 1.00 1.00 H ATOM 133 HB3 CYS A 10 -3.856 -4.936 -0.968 1.00 1.00 H ATOM 134 N VAL A 11 -5.422 -2.946 -3.187 1.00 1.00 N ATOM 135 CA VAL A 11 -6.294 -2.909 -4.358 1.00 1.00 C ATOM 136 C VAL A 11 -6.518 -1.455 -4.829 1.00 1.00 C ATOM 137 O VAL A 11 -7.089 -1.236 -5.897 1.00 1.00 O ATOM 138 CB VAL A 11 -7.591 -3.688 -4.009 1.00 1.00 C ATOM 139 CG1 VAL A 11 -8.591 -3.798 -5.171 1.00 1.00 C ATOM 140 CG2 VAL A 11 -7.267 -5.133 -3.574 1.00 1.00 C ATOM 141 H VAL A 11 -5.859 -2.714 -2.299 1.00 1.00 H ATOM 142 HA VAL A 11 -5.811 -3.435 -5.181 1.00 1.00 H ATOM 143 HB VAL A 11 -8.093 -3.188 -3.181 1.00 1.00 H ATOM 144 HG11 VAL A 11 -8.101 -4.216 -6.051 1.00 1.00 H ATOM 145 HG12 VAL A 11 -9.431 -4.433 -4.889 1.00 1.00 H ATOM 146 HG13 VAL A 11 -8.989 -2.814 -5.417 1.00 1.00 H ATOM 147 HG21 VAL A 11 -8.185 -5.666 -3.327 1.00 1.00 H ATOM 148 HG22 VAL A 11 -6.751 -5.660 -4.377 1.00 1.00 H ATOM 149 HG23 VAL A 11 -6.632 -5.145 -2.687 1.00 1.00 H ATOM 150 N LEU A 12 -6.055 -0.443 -4.082 1.00 1.00 N ATOM 151 CA LEU A 12 -6.319 0.966 -4.350 1.00 1.00 C ATOM 152 C LEU A 12 -5.070 1.657 -4.911 1.00 1.00 C ATOM 153 O LEU A 12 -3.954 1.298 -4.541 1.00 1.00 O ATOM 154 CB LEU A 12 -6.854 1.564 -3.040 1.00 1.00 C ATOM 155 CG LEU A 12 -6.986 3.086 -2.914 1.00 1.00 C ATOM 156 CD1 LEU A 12 -8.394 3.566 -3.309 1.00 1.00 C ATOM 157 CD2 LEU A 12 -6.742 3.514 -1.471 1.00 1.00 C ATOM 158 H LEU A 12 -5.373 -0.618 -3.350 1.00 1.00 H ATOM 159 HA LEU A 12 -7.124 1.023 -5.080 1.00 1.00 H ATOM 160 HB2 LEU A 12 -7.856 1.167 -2.939 1.00 1.00 H ATOM 161 HB3 LEU A 12 -6.232 1.193 -2.224 1.00 1.00 H ATOM 162 HG LEU A 12 -6.239 3.583 -3.518 1.00 1.00 H ATOM 163 HD11 LEU A 12 -8.409 4.654 -3.376 1.00 1.00 H ATOM 164 HD12 LEU A 12 -8.682 3.148 -4.273 1.00 1.00 H ATOM 165 HD13 LEU A 12 -9.127 3.234 -2.573 1.00 1.00 H ATOM 166 HD21 LEU A 12 -6.871 4.586 -1.439 1.00 1.00 H ATOM 167 HD22 LEU A 12 -7.441 3.017 -0.797 1.00 1.00 H ATOM 168 HD23 LEU A 12 -5.719 3.268 -1.186 1.00 1.00 H ATOM 169 N PRO A 13 -5.216 2.655 -5.800 1.00 1.00 N ATOM 170 CA PRO A 13 -4.089 3.437 -6.283 1.00 1.00 C ATOM 171 C PRO A 13 -3.430 4.252 -5.161 1.00 1.00 C ATOM 172 O PRO A 13 -4.037 4.550 -4.132 1.00 1.00 O ATOM 173 CB PRO A 13 -4.631 4.338 -7.399 1.00 1.00 C ATOM 174 CG PRO A 13 -6.153 4.146 -7.421 1.00 1.00 C ATOM 175 CD PRO A 13 -6.477 3.123 -6.336 1.00 1.00 C ATOM 176 HA PRO A 13 -3.349 2.752 -6.703 1.00 1.00 H ATOM 177 HB2 PRO A 13 -4.386 5.385 -7.215 1.00 1.00 H ATOM 178 HB3 PRO A 13 -4.205 4.028 -8.353 1.00 1.00 H ATOM 179 HG2 PRO A 13 -6.656 5.090 -7.208 1.00 1.00 H ATOM 180 HG3 PRO A 13 -6.468 3.769 -8.395 1.00 1.00 H ATOM 181 HD2 PRO A 13 -7.046 3.596 -5.542 1.00 1.00 H ATOM 182 HD3 PRO A 13 -7.059 2.290 -6.727 1.00 1.00 H ATOM 183 N ALA A 14 -2.180 4.656 -5.392 1.00 1.00 N ATOM 184 CA ALA A 14 -1.417 5.506 -4.489 1.00 1.00 C ATOM 185 C ALA A 14 -2.042 6.904 -4.478 1.00 1.00 C ATOM 186 O ALA A 14 -2.024 7.578 -5.510 1.00 1.00 O ATOM 187 CB ALA A 14 0.033 5.556 -4.984 1.00 1.00 C ATOM 188 H ALA A 14 -1.769 4.444 -6.285 1.00 1.00 H ATOM 189 HA ALA A 14 -1.441 5.075 -3.486 1.00 1.00 H ATOM 190 HB1 ALA A 14 0.399 4.547 -5.161 1.00 1.00 H ATOM 191 HB2 ALA A 14 0.101 6.127 -5.912 1.00 1.00 H ATOM 192 HB3 ALA A 14 0.651 6.034 -4.226 1.00 1.00 H ATOM 193 N VAL A 15 -2.607 7.349 -3.353 1.00 1.00 N ATOM 194 CA VAL A 15 -3.199 8.683 -3.280 1.00 1.00 C ATOM 195 C VAL A 15 -2.101 9.669 -2.907 1.00 1.00 C ATOM 196 O VAL A 15 -1.422 9.530 -1.891 1.00 1.00 O ATOM 197 CB VAL A 15 -4.371 8.770 -2.299 1.00 1.00 C ATOM 198 CG1 VAL A 15 -5.117 10.109 -2.419 1.00 1.00 C ATOM 199 CG2 VAL A 15 -5.384 7.642 -2.528 1.00 1.00 C ATOM 200 H VAL A 15 -2.564 6.782 -2.518 1.00 1.00 H ATOM 201 HA VAL A 15 -3.589 8.930 -4.269 1.00 1.00 H ATOM 202 HB VAL A 15 -3.958 8.710 -1.302 1.00 1.00 H ATOM 203 HG11 VAL A 15 -4.467 10.929 -2.118 1.00 1.00 H ATOM 204 HG12 VAL A 15 -5.461 10.265 -3.442 1.00 1.00 H ATOM 205 HG13 VAL A 15 -5.984 10.115 -1.755 1.00 1.00 H ATOM 206 HG21 VAL A 15 -6.263 7.811 -1.910 1.00 1.00 H ATOM 207 HG22 VAL A 15 -5.693 7.632 -3.574 1.00 1.00 H ATOM 208 HG23 VAL A 15 -4.944 6.679 -2.272 1.00 1.00 H ATOM 209 N GLN A 16 -1.956 10.669 -3.763 1.00 1.00 N ATOM 210 CA GLN A 16 -0.959 11.732 -3.669 1.00 1.00 C ATOM 211 C GLN A 16 -1.462 12.901 -2.819 1.00 1.00 C ATOM 212 O GLN A 16 -0.655 13.608 -2.223 1.00 1.00 O ATOM 213 CB GLN A 16 -0.570 12.212 -5.077 1.00 1.00 C ATOM 214 CG GLN A 16 -0.137 11.063 -6.005 1.00 1.00 C ATOM 215 CD GLN A 16 0.487 11.583 -7.296 1.00 1.00 C ATOM 216 OE1 GLN A 16 -0.129 11.574 -8.352 1.00 1.00 O ATOM 217 NE2 GLN A 16 1.726 12.042 -7.242 1.00 1.00 N ATOM 218 H GLN A 16 -2.629 10.661 -4.507 1.00 1.00 H ATOM 219 HA GLN A 16 -0.068 11.337 -3.179 1.00 1.00 H ATOM 220 HB2 GLN A 16 -1.415 12.733 -5.533 1.00 1.00 H ATOM 221 HB3 GLN A 16 0.253 12.921 -4.977 1.00 1.00 H ATOM 222 HG2 GLN A 16 0.584 10.429 -5.490 1.00 1.00 H ATOM 223 HG3 GLN A 16 -1.003 10.449 -6.260 1.00 1.00 H ATOM 224 HE21 GLN A 16 2.211 12.029 -6.347 1.00 1.00 H ATOM 225 HE22 GLN A 16 2.121 12.451 -8.070 1.00 1.00 H ATOM 226 N GLY A 17 -2.781 13.063 -2.718 1.00 1.00 N ATOM 227 CA GLY A 17 -3.428 14.146 -1.998 1.00 1.00 C ATOM 228 C GLY A 17 -3.468 15.432 -2.834 1.00 1.00 C ATOM 229 O GLY A 17 -2.863 15.492 -3.904 1.00 1.00 O ATOM 230 H GLY A 17 -3.380 12.466 -3.258 1.00 1.00 H ATOM 231 HA2 GLY A 17 -4.445 13.817 -1.771 1.00 1.00 H ATOM 232 HA3 GLY A 17 -2.899 14.336 -1.065 1.00 1.00 H ATOM 233 N PRO A 18 -4.190 16.470 -2.378 1.00 1.00 N ATOM 234 CA PRO A 18 -4.407 17.697 -3.149 1.00 1.00 C ATOM 235 C PRO A 18 -3.242 18.706 -3.135 1.00 1.00 C ATOM 236 O PRO A 18 -3.332 19.738 -3.809 1.00 1.00 O ATOM 237 CB PRO A 18 -5.670 18.310 -2.529 1.00 1.00 C ATOM 238 CG PRO A 18 -5.627 17.848 -1.073 1.00 1.00 C ATOM 239 CD PRO A 18 -5.033 16.446 -1.189 1.00 1.00 C ATOM 240 HA PRO A 18 -4.614 17.439 -4.188 1.00 1.00 H ATOM 241 HB2 PRO A 18 -5.693 19.398 -2.603 1.00 1.00 H ATOM 242 HB3 PRO A 18 -6.552 17.886 -3.014 1.00 1.00 H ATOM 243 HG2 PRO A 18 -4.960 18.490 -0.496 1.00 1.00 H ATOM 244 HG3 PRO A 18 -6.622 17.828 -0.626 1.00 1.00 H ATOM 245 HD2 PRO A 18 -4.469 16.192 -0.292 1.00 1.00 H ATOM 246 HD3 PRO A 18 -5.837 15.722 -1.328 1.00 1.00 H ATOM 247 N CYS A 19 -2.184 18.494 -2.349 1.00 1.00 N ATOM 248 CA CYS A 19 -1.098 19.461 -2.178 1.00 1.00 C ATOM 249 C CYS A 19 -0.164 19.541 -3.391 1.00 1.00 C ATOM 250 O CYS A 19 -0.392 18.920 -4.425 1.00 1.00 O ATOM 251 CB CYS A 19 -0.333 19.167 -0.882 1.00 1.00 C ATOM 252 SG CYS A 19 -1.353 19.433 0.578 1.00 1.00 S ATOM 253 H CYS A 19 -2.147 17.632 -1.826 1.00 1.00 H ATOM 254 HA CYS A 19 -1.552 20.444 -2.061 1.00 1.00 H ATOM 255 HB2 CYS A 19 0.039 18.144 -0.890 1.00 1.00 H ATOM 256 HB3 CYS A 19 0.524 19.832 -0.794 1.00 1.00 H ATOM 257 N ARG A 20 0.867 20.387 -3.280 1.00 1.00 N ATOM 258 CA ARG A 20 1.947 20.532 -4.260 1.00 1.00 C ATOM 259 C ARG A 20 3.345 20.458 -3.635 1.00 1.00 C ATOM 260 O ARG A 20 4.343 20.724 -4.296 1.00 1.00 O ATOM 261 CB ARG A 20 1.733 21.773 -5.127 1.00 1.00 C ATOM 262 CG ARG A 20 0.737 21.529 -6.282 1.00 1.00 C ATOM 263 CD ARG A 20 -0.517 22.408 -6.248 1.00 1.00 C ATOM 264 NE ARG A 20 -1.453 22.053 -5.161 1.00 1.00 N ATOM 265 CZ ARG A 20 -2.090 22.900 -4.340 1.00 1.00 C ATOM 266 NH1 ARG A 20 -1.813 24.204 -4.346 1.00 1.00 N ATOM 267 NH2 ARG A 20 -3.009 22.441 -3.500 1.00 1.00 N ATOM 268 H ARG A 20 0.967 20.898 -2.418 1.00 1.00 H ATOM 269 HA ARG A 20 1.920 19.659 -4.916 1.00 1.00 H ATOM 270 HB2 ARG A 20 1.417 22.602 -4.495 1.00 1.00 H ATOM 271 HB3 ARG A 20 2.695 22.039 -5.554 1.00 1.00 H ATOM 272 HG2 ARG A 20 1.258 21.745 -7.215 1.00 1.00 H ATOM 273 HG3 ARG A 20 0.438 20.481 -6.332 1.00 1.00 H ATOM 274 HD2 ARG A 20 -0.199 23.448 -6.179 1.00 1.00 H ATOM 275 HD3 ARG A 20 -1.037 22.277 -7.197 1.00 1.00 H ATOM 276 HE ARG A 20 -1.683 21.058 -5.112 1.00 1.00 H ATOM 277 HH11 ARG A 20 -1.124 24.567 -4.988 1.00 1.00 H ATOM 278 HH12 ARG A 20 -2.286 24.860 -3.743 1.00 1.00 H ATOM 279 HH21 ARG A 20 -3.269 21.450 -3.554 1.00 1.00 H ATOM 280 HH22 ARG A 20 -3.541 23.010 -2.859 1.00 1.00 H ATOM 281 N GLY A 21 3.396 20.199 -2.335 1.00 1.00 N ATOM 282 CA GLY A 21 4.640 19.944 -1.618 1.00 1.00 C ATOM 283 C GLY A 21 4.843 18.445 -1.863 1.00 1.00 C ATOM 284 O GLY A 21 3.840 17.743 -2.009 1.00 1.00 O ATOM 285 H GLY A 21 2.549 19.829 -1.958 1.00 1.00 H ATOM 286 HA2 GLY A 21 5.466 20.520 -2.037 1.00 1.00 H ATOM 287 HA3 GLY A 21 4.521 20.139 -0.553 1.00 1.00 H ATOM 288 N TRP A 22 6.069 17.921 -1.838 1.00 1.00 N ATOM 289 CA TRP A 22 6.316 16.533 -2.211 1.00 1.00 C ATOM 290 C TRP A 22 7.043 15.769 -1.108 1.00 1.00 C ATOM 291 O TRP A 22 8.243 15.925 -0.902 1.00 1.00 O ATOM 292 CB TRP A 22 7.034 16.506 -3.566 1.00 1.00 C ATOM 293 CG TRP A 22 6.341 17.240 -4.692 1.00 1.00 C ATOM 294 CD1 TRP A 22 6.951 18.128 -5.509 1.00 1.00 C ATOM 295 CD2 TRP A 22 4.936 17.215 -5.127 1.00 1.00 C ATOM 296 NE1 TRP A 22 6.040 18.651 -6.403 1.00 1.00 N ATOM 297 CE2 TRP A 22 4.781 18.125 -6.217 1.00 1.00 C ATOM 298 CE3 TRP A 22 3.762 16.541 -4.713 1.00 1.00 C ATOM 299 CZ2 TRP A 22 3.548 18.346 -6.856 1.00 1.00 C ATOM 300 CZ3 TRP A 22 2.524 16.743 -5.350 1.00 1.00 C ATOM 301 CH2 TRP A 22 2.415 17.637 -6.427 1.00 1.00 C ATOM 302 H TRP A 22 6.881 18.460 -1.591 1.00 1.00 H ATOM 303 HA TRP A 22 5.361 16.036 -2.366 1.00 1.00 H ATOM 304 HB2 TRP A 22 8.027 16.937 -3.435 1.00 1.00 H ATOM 305 HB3 TRP A 22 7.179 15.467 -3.853 1.00 1.00 H ATOM 306 HD1 TRP A 22 7.995 18.402 -5.450 1.00 1.00 H ATOM 307 HE1 TRP A 22 6.275 19.370 -7.071 1.00 1.00 H ATOM 308 HE3 TRP A 22 3.807 15.862 -3.876 1.00 1.00 H ATOM 309 HZ2 TRP A 22 3.463 19.060 -7.664 1.00 1.00 H ATOM 310 HZ3 TRP A 22 1.647 16.216 -4.998 1.00 1.00 H ATOM 311 HH2 TRP A 22 1.455 17.789 -6.901 1.00 1.00 H ATOM 312 N GLU A 23 6.265 14.961 -0.403 1.00 1.00 N ATOM 313 CA GLU A 23 6.622 14.004 0.633 1.00 1.00 C ATOM 314 C GLU A 23 6.772 12.625 -0.048 1.00 1.00 C ATOM 315 O GLU A 23 5.796 12.132 -0.624 1.00 1.00 O ATOM 316 CB GLU A 23 5.487 14.033 1.681 1.00 1.00 C ATOM 317 CG GLU A 23 5.437 12.868 2.680 1.00 1.00 C ATOM 318 CD GLU A 23 6.529 12.806 3.742 1.00 1.00 C ATOM 319 OE1 GLU A 23 7.595 13.421 3.555 1.00 1.00 O ATOM 320 OE2 GLU A 23 6.252 12.091 4.739 1.00 1.00 O ATOM 321 H GLU A 23 5.315 14.887 -0.748 1.00 1.00 H ATOM 322 HA GLU A 23 7.549 14.313 1.117 1.00 1.00 H ATOM 323 HB2 GLU A 23 5.534 14.973 2.232 1.00 1.00 H ATOM 324 HB3 GLU A 23 4.528 14.017 1.157 1.00 1.00 H ATOM 325 HG2 GLU A 23 4.477 12.928 3.196 1.00 1.00 H ATOM 326 HG3 GLU A 23 5.452 11.931 2.134 1.00 1.00 H ATOM 327 N PRO A 24 7.957 11.987 -0.052 1.00 1.00 N ATOM 328 CA PRO A 24 8.139 10.635 -0.579 1.00 1.00 C ATOM 329 C PRO A 24 7.463 9.617 0.342 1.00 1.00 C ATOM 330 O PRO A 24 7.713 9.571 1.547 1.00 1.00 O ATOM 331 CB PRO A 24 9.654 10.435 -0.648 1.00 1.00 C ATOM 332 CG PRO A 24 10.191 11.326 0.473 1.00 1.00 C ATOM 333 CD PRO A 24 9.203 12.491 0.509 1.00 1.00 C ATOM 334 HA PRO A 24 7.717 10.522 -1.583 1.00 1.00 H ATOM 335 HB2 PRO A 24 9.939 9.392 -0.508 1.00 1.00 H ATOM 336 HB3 PRO A 24 10.021 10.802 -1.607 1.00 1.00 H ATOM 337 HG2 PRO A 24 10.154 10.788 1.421 1.00 1.00 H ATOM 338 HG3 PRO A 24 11.206 11.666 0.268 1.00 1.00 H ATOM 339 HD2 PRO A 24 9.071 12.823 1.539 1.00 1.00 H ATOM 340 HD3 PRO A 24 9.571 13.313 -0.107 1.00 1.00 H ATOM 341 N ARG A 25 6.624 8.756 -0.230 1.00 1.00 N ATOM 342 CA ARG A 25 5.981 7.646 0.474 1.00 1.00 C ATOM 343 C ARG A 25 6.147 6.379 -0.336 1.00 1.00 C ATOM 344 O ARG A 25 6.741 6.409 -1.410 1.00 1.00 O ATOM 345 CB ARG A 25 4.503 7.982 0.741 1.00 1.00 C ATOM 346 CG ARG A 25 4.337 9.107 1.763 1.00 1.00 C ATOM 347 CD ARG A 25 4.785 8.684 3.165 1.00 1.00 C ATOM 348 NE ARG A 25 4.709 9.798 4.124 1.00 1.00 N ATOM 349 CZ ARG A 25 3.665 10.207 4.850 1.00 1.00 C ATOM 350 NH1 ARG A 25 2.494 9.575 4.807 1.00 1.00 N ATOM 351 NH2 ARG A 25 3.821 11.275 5.621 1.00 1.00 N ATOM 352 H ARG A 25 6.475 8.827 -1.232 1.00 1.00 H ATOM 353 HA ARG A 25 6.500 7.475 1.417 1.00 1.00 H ATOM 354 HB2 ARG A 25 4.038 8.295 -0.193 1.00 1.00 H ATOM 355 HB3 ARG A 25 3.974 7.103 1.111 1.00 1.00 H ATOM 356 HG2 ARG A 25 4.899 9.975 1.434 1.00 1.00 H ATOM 357 HG3 ARG A 25 3.285 9.370 1.802 1.00 1.00 H ATOM 358 HD2 ARG A 25 4.166 7.841 3.469 1.00 1.00 H ATOM 359 HD3 ARG A 25 5.823 8.358 3.138 1.00 1.00 H ATOM 360 HE ARG A 25 5.558 10.374 4.195 1.00 1.00 H ATOM 361 HH11 ARG A 25 2.363 8.786 4.165 1.00 1.00 H ATOM 362 HH12 ARG A 25 1.665 9.911 5.271 1.00 1.00 H ATOM 363 HH21 ARG A 25 4.742 11.745 5.548 1.00 1.00 H ATOM 364 HH22 ARG A 25 3.110 11.707 6.188 1.00 1.00 H ATOM 365 N TRP A 26 5.636 5.262 0.166 1.00 1.00 N ATOM 366 CA TRP A 26 5.619 3.985 -0.529 1.00 1.00 C ATOM 367 C TRP A 26 4.169 3.605 -0.810 1.00 1.00 C ATOM 368 O TRP A 26 3.297 3.948 -0.020 1.00 1.00 O ATOM 369 CB TRP A 26 6.327 2.952 0.358 1.00 1.00 C ATOM 370 CG TRP A 26 7.817 3.054 0.343 1.00 1.00 C ATOM 371 CD1 TRP A 26 8.576 3.896 1.081 1.00 1.00 C ATOM 372 CD2 TRP A 26 8.737 2.333 -0.515 1.00 1.00 C ATOM 373 NE1 TRP A 26 9.904 3.745 0.727 1.00 1.00 N ATOM 374 CE2 TRP A 26 10.057 2.812 -0.280 1.00 1.00 C ATOM 375 CE3 TRP A 26 8.570 1.326 -1.484 1.00 1.00 C ATOM 376 CZ2 TRP A 26 11.162 2.318 -0.993 1.00 1.00 C ATOM 377 CZ3 TRP A 26 9.646 0.910 -2.277 1.00 1.00 C ATOM 378 CH2 TRP A 26 10.947 1.364 -2.004 1.00 1.00 C ATOM 379 H TRP A 26 5.156 5.297 1.060 1.00 1.00 H ATOM 380 HA TRP A 26 6.149 4.058 -1.478 1.00 1.00 H ATOM 381 HB2 TRP A 26 5.994 3.059 1.389 1.00 1.00 H ATOM 382 HB3 TRP A 26 6.053 1.952 0.022 1.00 1.00 H ATOM 383 HD1 TRP A 26 8.196 4.601 1.811 1.00 1.00 H ATOM 384 HE1 TRP A 26 10.642 4.308 1.133 1.00 1.00 H ATOM 385 HE3 TRP A 26 7.605 0.860 -1.590 1.00 1.00 H ATOM 386 HZ2 TRP A 26 12.159 2.672 -0.778 1.00 1.00 H ATOM 387 HZ3 TRP A 26 9.486 0.190 -3.065 1.00 1.00 H ATOM 388 HH2 TRP A 26 11.770 0.941 -2.558 1.00 1.00 H ATOM 389 N ALA A 27 3.882 2.944 -1.929 1.00 1.00 N ATOM 390 CA ALA A 27 2.547 2.420 -2.212 1.00 1.00 C ATOM 391 C ALA A 27 2.691 1.144 -3.020 1.00 1.00 C ATOM 392 O ALA A 27 3.633 0.997 -3.811 1.00 1.00 O ATOM 393 CB ALA A 27 1.659 3.406 -2.978 1.00 1.00 C ATOM 394 H ALA A 27 4.615 2.719 -2.595 1.00 1.00 H ATOM 395 HA ALA A 27 2.057 2.173 -1.269 1.00 1.00 H ATOM 396 HB1 ALA A 27 2.177 3.785 -3.854 1.00 1.00 H ATOM 397 HB2 ALA A 27 0.753 2.895 -3.313 1.00 1.00 H ATOM 398 HB3 ALA A 27 1.343 4.217 -2.323 1.00 1.00 H ATOM 399 N TYR A 28 1.729 0.246 -2.841 1.00 1.00 N ATOM 400 CA TYR A 28 1.668 -0.991 -3.587 1.00 1.00 C ATOM 401 C TYR A 28 1.039 -0.746 -4.945 1.00 1.00 C ATOM 402 O TYR A 28 0.111 0.051 -5.084 1.00 1.00 O ATOM 403 CB TYR A 28 0.841 -2.034 -2.840 1.00 1.00 C ATOM 404 CG TYR A 28 0.809 -3.355 -3.584 1.00 1.00 C ATOM 405 CD1 TYR A 28 1.930 -4.206 -3.613 1.00 1.00 C ATOM 406 CD2 TYR A 28 -0.337 -3.702 -4.315 1.00 1.00 C ATOM 407 CE1 TYR A 28 1.888 -5.410 -4.338 1.00 1.00 C ATOM 408 CE2 TYR A 28 -0.402 -4.917 -5.012 1.00 1.00 C ATOM 409 CZ TYR A 28 0.712 -5.784 -5.020 1.00 1.00 C ATOM 410 OH TYR A 28 0.646 -6.985 -5.652 1.00 1.00 O ATOM 411 H TYR A 28 0.978 0.467 -2.191 1.00 1.00 H ATOM 412 HA TYR A 28 2.683 -1.360 -3.724 1.00 1.00 H ATOM 413 HB2 TYR A 28 1.243 -2.170 -1.841 1.00 1.00 H ATOM 414 HB3 TYR A 28 -0.177 -1.658 -2.721 1.00 1.00 H ATOM 415 HD1 TYR A 28 2.822 -3.972 -3.050 1.00 1.00 H ATOM 416 HD2 TYR A 28 -1.188 -3.041 -4.315 1.00 1.00 H ATOM 417 HE1 TYR A 28 2.739 -6.075 -4.329 1.00 1.00 H ATOM 418 HE2 TYR A 28 -1.326 -5.184 -5.499 1.00 1.00 H ATOM 419 HH TYR A 28 -0.256 -7.286 -5.784 1.00 1.00 H ATOM 420 N SER A 29 1.608 -1.343 -5.981 1.00 1.00 N ATOM 421 CA SER A 29 1.066 -1.335 -7.321 1.00 1.00 C ATOM 422 C SER A 29 0.736 -2.768 -7.721 1.00 1.00 C ATOM 423 O SER A 29 1.681 -3.527 -7.942 1.00 1.00 O ATOM 424 CB SER A 29 2.105 -0.641 -8.187 1.00 1.00 C ATOM 425 OG SER A 29 1.949 0.735 -7.897 1.00 1.00 O ATOM 426 H SER A 29 2.380 -1.986 -5.823 1.00 1.00 H ATOM 427 HA SER A 29 0.153 -0.743 -7.351 1.00 1.00 H ATOM 428 HB2 SER A 29 3.093 -1.004 -7.913 1.00 1.00 H ATOM 429 HB3 SER A 29 1.998 -0.827 -9.250 1.00 1.00 H ATOM 430 HG SER A 29 1.532 0.772 -7.020 1.00 1.00 H ATOM 431 N PRO A 30 -0.548 -3.137 -7.912 1.00 1.00 N ATOM 432 CA PRO A 30 -0.893 -4.458 -8.424 1.00 1.00 C ATOM 433 C PRO A 30 -0.445 -4.597 -9.881 1.00 1.00 C ATOM 434 O PRO A 30 -0.017 -5.669 -10.286 1.00 1.00 O ATOM 435 CB PRO A 30 -2.410 -4.603 -8.264 1.00 1.00 C ATOM 436 CG PRO A 30 -2.930 -3.174 -8.121 1.00 1.00 C ATOM 437 CD PRO A 30 -1.747 -2.392 -7.550 1.00 1.00 C ATOM 438 HA PRO A 30 -0.392 -5.228 -7.834 1.00 1.00 H ATOM 439 HB2 PRO A 30 -2.859 -5.101 -9.123 1.00 1.00 H ATOM 440 HB3 PRO A 30 -2.632 -5.160 -7.354 1.00 1.00 H ATOM 441 HG2 PRO A 30 -3.187 -2.783 -9.106 1.00 1.00 H ATOM 442 HG3 PRO A 30 -3.797 -3.126 -7.460 1.00 1.00 H ATOM 443 HD2 PRO A 30 -1.743 -1.385 -7.969 1.00 1.00 H ATOM 444 HD3 PRO A 30 -1.832 -2.343 -6.463 1.00 1.00 H ATOM 445 N LEU A 31 -0.446 -3.496 -10.644 1.00 1.00 N ATOM 446 CA LEU A 31 0.043 -3.427 -12.018 1.00 1.00 C ATOM 447 C LEU A 31 1.553 -3.677 -12.120 1.00 1.00 C ATOM 448 O LEU A 31 2.059 -3.896 -13.214 1.00 1.00 O ATOM 449 CB LEU A 31 -0.288 -2.056 -12.627 1.00 1.00 C ATOM 450 CG LEU A 31 -1.799 -1.816 -12.825 1.00 1.00 C ATOM 451 CD1 LEU A 31 -2.379 -0.945 -11.700 1.00 1.00 C ATOM 452 CD2 LEU A 31 -2.061 -1.132 -14.169 1.00 1.00 C ATOM 453 H LEU A 31 -0.811 -2.649 -10.249 1.00 1.00 H ATOM 454 HA LEU A 31 -0.458 -4.193 -12.611 1.00 1.00 H ATOM 455 HB2 LEU A 31 0.157 -1.261 -12.027 1.00 1.00 H ATOM 456 HB3 LEU A 31 0.198 -2.026 -13.598 1.00 1.00 H ATOM 457 HG LEU A 31 -2.323 -2.772 -12.832 1.00 1.00 H ATOM 458 HD11 LEU A 31 -2.223 -1.417 -10.733 1.00 1.00 H ATOM 459 HD12 LEU A 31 -1.908 0.039 -11.702 1.00 1.00 H ATOM 460 HD13 LEU A 31 -3.452 -0.824 -11.850 1.00 1.00 H ATOM 461 HD21 LEU A 31 -1.708 -1.776 -14.977 1.00 1.00 H ATOM 462 HD22 LEU A 31 -3.131 -0.974 -14.301 1.00 1.00 H ATOM 463 HD23 LEU A 31 -1.539 -0.178 -14.219 1.00 1.00 H ATOM 464 N LEU A 32 2.279 -3.612 -11.001 1.00 1.00 N ATOM 465 CA LEU A 32 3.700 -3.937 -10.891 1.00 1.00 C ATOM 466 C LEU A 32 3.909 -5.156 -9.988 1.00 1.00 C ATOM 467 O LEU A 32 5.039 -5.597 -9.805 1.00 1.00 O ATOM 468 CB LEU A 32 4.417 -2.717 -10.304 1.00 1.00 C ATOM 469 CG LEU A 32 4.680 -1.612 -11.345 1.00 1.00 C ATOM 470 CD1 LEU A 32 5.047 -0.302 -10.638 1.00 1.00 C ATOM 471 CD2 LEU A 32 5.812 -1.988 -12.308 1.00 1.00 C ATOM 472 H LEU A 32 1.824 -3.400 -10.123 1.00 1.00 H ATOM 473 HA LEU A 32 4.111 -4.178 -11.870 1.00 1.00 H ATOM 474 HB2 LEU A 32 3.795 -2.353 -9.492 1.00 1.00 H ATOM 475 HB3 LEU A 32 5.359 -3.014 -9.853 1.00 1.00 H ATOM 476 HG LEU A 32 3.772 -1.436 -11.922 1.00 1.00 H ATOM 477 HD11 LEU A 32 5.271 0.465 -11.379 1.00 1.00 H ATOM 478 HD12 LEU A 32 4.203 0.035 -10.040 1.00 1.00 H ATOM 479 HD13 LEU A 32 5.922 -0.453 -10.003 1.00 1.00 H ATOM 480 HD21 LEU A 32 5.535 -2.870 -12.888 1.00 1.00 H ATOM 481 HD22 LEU A 32 5.996 -1.174 -13.009 1.00 1.00 H ATOM 482 HD23 LEU A 32 6.727 -2.204 -11.757 1.00 1.00 H ATOM 483 N GLN A 33 2.821 -5.660 -9.401 1.00 1.00 N ATOM 484 CA GLN A 33 2.729 -6.711 -8.411 1.00 1.00 C ATOM 485 C GLN A 33 3.727 -6.468 -7.267 1.00 1.00 C ATOM 486 O GLN A 33 4.289 -7.420 -6.724 1.00 1.00 O ATOM 487 CB GLN A 33 2.836 -8.083 -9.109 1.00 1.00 C ATOM 488 CG GLN A 33 2.237 -9.199 -8.238 1.00 1.00 C ATOM 489 CD GLN A 33 3.186 -10.375 -8.013 1.00 1.00 C ATOM 490 OE1 GLN A 33 2.960 -11.476 -8.498 1.00 1.00 O ATOM 491 NE2 GLN A 33 4.256 -10.179 -7.263 1.00 1.00 N ATOM 492 H GLN A 33 1.935 -5.239 -9.625 1.00 1.00 H ATOM 493 HA GLN A 33 1.729 -6.635 -7.988 1.00 1.00 H ATOM 494 HB2 GLN A 33 2.283 -8.056 -10.049 1.00 1.00 H ATOM 495 HB3 GLN A 33 3.882 -8.291 -9.339 1.00 1.00 H ATOM 496 HG2 GLN A 33 1.945 -8.781 -7.277 1.00 1.00 H ATOM 497 HG3 GLN A 33 1.328 -9.567 -8.718 1.00 1.00 H ATOM 498 HE21 GLN A 33 4.430 -9.244 -6.897 1.00 1.00 H ATOM 499 HE22 GLN A 33 4.873 -10.952 -7.092 1.00 1.00 H ATOM 500 N GLN A 34 3.999 -5.203 -6.914 1.00 1.00 N ATOM 501 CA GLN A 34 5.030 -4.884 -5.928 1.00 1.00 C ATOM 502 C GLN A 34 4.849 -3.444 -5.449 1.00 1.00 C ATOM 503 O GLN A 34 4.144 -2.649 -6.084 1.00 1.00 O ATOM 504 CB GLN A 34 6.409 -5.030 -6.598 1.00 1.00 C ATOM 505 CG GLN A 34 7.577 -5.244 -5.629 1.00 1.00 C ATOM 506 CD GLN A 34 8.872 -5.538 -6.382 1.00 1.00 C ATOM 507 OE1 GLN A 34 9.822 -4.757 -6.337 1.00 1.00 O ATOM 508 NE2 GLN A 34 8.965 -6.669 -7.060 1.00 1.00 N ATOM 509 H GLN A 34 3.437 -4.446 -7.304 1.00 1.00 H ATOM 510 HA GLN A 34 4.952 -5.569 -5.085 1.00 1.00 H ATOM 511 HB2 GLN A 34 6.393 -5.858 -7.307 1.00 1.00 H ATOM 512 HB3 GLN A 34 6.608 -4.105 -7.132 1.00 1.00 H ATOM 513 HG2 GLN A 34 7.723 -4.354 -5.023 1.00 1.00 H ATOM 514 HG3 GLN A 34 7.353 -6.083 -4.969 1.00 1.00 H ATOM 515 HE21 GLN A 34 8.174 -7.296 -7.092 1.00 1.00 H ATOM 516 HE22 GLN A 34 9.805 -6.868 -7.577 1.00 1.00 H ATOM 517 N CYS A 35 5.539 -3.075 -4.373 1.00 1.00 N ATOM 518 CA CYS A 35 5.559 -1.708 -3.880 1.00 1.00 C ATOM 519 C CYS A 35 6.696 -0.903 -4.474 1.00 1.00 C ATOM 520 O CYS A 35 7.801 -1.396 -4.713 1.00 1.00 O ATOM 521 CB CYS A 35 5.676 -1.670 -2.365 1.00 1.00 C ATOM 522 SG CYS A 35 4.166 -2.158 -1.522 1.00 1.00 S ATOM 523 H CYS A 35 6.141 -3.769 -3.929 1.00 1.00 H ATOM 524 HA CYS A 35 4.631 -1.222 -4.161 1.00 1.00 H ATOM 525 HB2 CYS A 35 6.502 -2.300 -2.055 1.00 1.00 H ATOM 526 HB3 CYS A 35 5.903 -0.650 -2.062 1.00 1.00 H ATOM 527 N HIS A 36 6.445 0.393 -4.623 1.00 1.00 N ATOM 528 CA HIS A 36 7.446 1.356 -5.089 1.00 1.00 C ATOM 529 C HIS A 36 7.289 2.701 -4.366 1.00 1.00 C ATOM 530 O HIS A 36 6.197 2.975 -3.861 1.00 1.00 O ATOM 531 CB HIS A 36 7.358 1.489 -6.622 1.00 1.00 C ATOM 532 CG HIS A 36 6.080 2.111 -7.139 1.00 1.00 C ATOM 533 ND1 HIS A 36 5.812 3.468 -7.188 1.00 1.00 N ATOM 534 CD2 HIS A 36 4.986 1.448 -7.628 1.00 1.00 C ATOM 535 CE1 HIS A 36 4.574 3.632 -7.684 1.00 1.00 C ATOM 536 NE2 HIS A 36 4.068 2.420 -7.969 1.00 1.00 N ATOM 537 H HIS A 36 5.528 0.701 -4.294 1.00 1.00 H ATOM 538 HA HIS A 36 8.428 0.956 -4.852 1.00 1.00 H ATOM 539 HB2 HIS A 36 8.195 2.095 -6.969 1.00 1.00 H ATOM 540 HB3 HIS A 36 7.478 0.500 -7.069 1.00 1.00 H ATOM 541 HD1 HIS A 36 6.405 4.221 -6.829 1.00 1.00 H ATOM 542 HD2 HIS A 36 4.809 0.379 -7.728 1.00 1.00 H ATOM 543 HE1 HIS A 36 4.058 4.580 -7.783 1.00 1.00 H ATOM 544 HE2 HIS A 36 3.122 2.187 -8.277 1.00 1.00 H ATOM 545 N PRO A 37 8.337 3.548 -4.313 1.00 1.00 N ATOM 546 CA PRO A 37 8.216 4.894 -3.761 1.00 1.00 C ATOM 547 C PRO A 37 7.272 5.724 -4.637 1.00 1.00 C ATOM 548 O PRO A 37 7.119 5.413 -5.824 1.00 1.00 O ATOM 549 CB PRO A 37 9.621 5.511 -3.782 1.00 1.00 C ATOM 550 CG PRO A 37 10.563 4.343 -4.057 1.00 1.00 C ATOM 551 CD PRO A 37 9.695 3.314 -4.778 1.00 1.00 C ATOM 552 HA PRO A 37 7.844 4.817 -2.743 1.00 1.00 H ATOM 553 HB2 PRO A 37 9.707 6.235 -4.595 1.00 1.00 H ATOM 554 HB3 PRO A 37 9.852 5.992 -2.831 1.00 1.00 H ATOM 555 HG2 PRO A 37 11.415 4.647 -4.666 1.00 1.00 H ATOM 556 HG3 PRO A 37 10.907 3.935 -3.109 1.00 1.00 H ATOM 557 HD2 PRO A 37 9.741 3.481 -5.852 1.00 1.00 H ATOM 558 HD3 PRO A 37 10.044 2.310 -4.545 1.00 1.00 H ATOM 559 N PHE A 38 6.685 6.804 -4.126 1.00 1.00 N ATOM 560 CA PHE A 38 5.869 7.705 -4.919 1.00 1.00 C ATOM 561 C PHE A 38 5.865 9.082 -4.267 1.00 1.00 C ATOM 562 O PHE A 38 6.307 9.239 -3.129 1.00 1.00 O ATOM 563 CB PHE A 38 4.447 7.144 -5.105 1.00 1.00 C ATOM 564 CG PHE A 38 3.470 7.344 -3.959 1.00 1.00 C ATOM 565 CD1 PHE A 38 3.533 6.556 -2.793 1.00 1.00 C ATOM 566 CD2 PHE A 38 2.443 8.296 -4.091 1.00 1.00 C ATOM 567 CE1 PHE A 38 2.547 6.699 -1.798 1.00 1.00 C ATOM 568 CE2 PHE A 38 1.462 8.430 -3.100 1.00 1.00 C ATOM 569 CZ PHE A 38 1.504 7.623 -1.954 1.00 1.00 C ATOM 570 H PHE A 38 6.867 7.122 -3.168 1.00 1.00 H ATOM 571 HA PHE A 38 6.332 7.799 -5.902 1.00 1.00 H ATOM 572 HB2 PHE A 38 4.025 7.618 -5.992 1.00 1.00 H ATOM 573 HB3 PHE A 38 4.503 6.078 -5.326 1.00 1.00 H ATOM 574 HD1 PHE A 38 4.323 5.834 -2.648 1.00 1.00 H ATOM 575 HD2 PHE A 38 2.385 8.933 -4.958 1.00 1.00 H ATOM 576 HE1 PHE A 38 2.578 6.095 -0.907 1.00 1.00 H ATOM 577 HE2 PHE A 38 0.675 9.154 -3.225 1.00 1.00 H ATOM 578 HZ PHE A 38 0.738 7.719 -1.197 1.00 1.00 H ATOM 579 N VAL A 39 5.380 10.068 -5.012 1.00 1.00 N ATOM 580 CA VAL A 39 5.276 11.448 -4.585 1.00 1.00 C ATOM 581 C VAL A 39 3.875 11.636 -4.009 1.00 1.00 C ATOM 582 O VAL A 39 2.887 11.487 -4.729 1.00 1.00 O ATOM 583 CB VAL A 39 5.575 12.358 -5.794 1.00 1.00 C ATOM 584 CG1 VAL A 39 5.211 13.814 -5.511 1.00 1.00 C ATOM 585 CG2 VAL A 39 7.062 12.270 -6.174 1.00 1.00 C ATOM 586 H VAL A 39 4.970 9.861 -5.908 1.00 1.00 H ATOM 587 HA VAL A 39 6.010 11.651 -3.801 1.00 1.00 H ATOM 588 HB VAL A 39 4.985 12.026 -6.650 1.00 1.00 H ATOM 589 HG11 VAL A 39 5.603 14.471 -6.288 1.00 1.00 H ATOM 590 HG12 VAL A 39 4.126 13.923 -5.492 1.00 1.00 H ATOM 591 HG13 VAL A 39 5.607 14.113 -4.543 1.00 1.00 H ATOM 592 HG21 VAL A 39 7.682 12.602 -5.340 1.00 1.00 H ATOM 593 HG22 VAL A 39 7.331 11.248 -6.435 1.00 1.00 H ATOM 594 HG23 VAL A 39 7.261 12.907 -7.038 1.00 1.00 H ATOM 595 N TYR A 40 3.799 11.943 -2.722 1.00 1.00 N ATOM 596 CA TYR A 40 2.600 12.287 -1.974 1.00 1.00 C ATOM 597 C TYR A 40 2.771 13.727 -1.475 1.00 1.00 C ATOM 598 O TYR A 40 3.847 14.302 -1.635 1.00 1.00 O ATOM 599 CB TYR A 40 2.432 11.223 -0.881 1.00 1.00 C ATOM 600 CG TYR A 40 1.582 11.581 0.316 1.00 1.00 C ATOM 601 CD1 TYR A 40 0.183 11.682 0.227 1.00 1.00 C ATOM 602 CD2 TYR A 40 2.215 11.772 1.552 1.00 1.00 C ATOM 603 CE1 TYR A 40 -0.575 11.961 1.377 1.00 1.00 C ATOM 604 CE2 TYR A 40 1.463 11.991 2.711 1.00 1.00 C ATOM 605 CZ TYR A 40 0.059 12.083 2.631 1.00 1.00 C ATOM 606 OH TYR A 40 -0.658 12.298 3.758 1.00 1.00 O ATOM 607 H TYR A 40 4.652 12.081 -2.182 1.00 1.00 H ATOM 608 HA TYR A 40 1.736 12.265 -2.634 1.00 1.00 H ATOM 609 HB2 TYR A 40 2.008 10.334 -1.338 1.00 1.00 H ATOM 610 HB3 TYR A 40 3.419 10.938 -0.516 1.00 1.00 H ATOM 611 HD1 TYR A 40 -0.322 11.532 -0.714 1.00 1.00 H ATOM 612 HD2 TYR A 40 3.289 11.728 1.612 1.00 1.00 H ATOM 613 HE1 TYR A 40 -1.648 12.077 1.312 1.00 1.00 H ATOM 614 HE2 TYR A 40 1.964 12.138 3.654 1.00 1.00 H ATOM 615 HH TYR A 40 -1.418 12.883 3.573 1.00 1.00 H ATOM 616 N GLY A 41 1.729 14.333 -0.905 1.00 1.00 N ATOM 617 CA GLY A 41 1.744 15.740 -0.520 1.00 1.00 C ATOM 618 C GLY A 41 1.500 16.050 0.953 1.00 1.00 C ATOM 619 O GLY A 41 1.283 17.214 1.279 1.00 1.00 O ATOM 620 H GLY A 41 0.832 13.857 -0.940 1.00 1.00 H ATOM 621 HA2 GLY A 41 2.717 16.159 -0.748 1.00 1.00 H ATOM 622 HA3 GLY A 41 1.021 16.268 -1.135 1.00 1.00 H ATOM 623 N GLY A 42 1.510 15.057 1.844 1.00 1.00 N ATOM 624 CA GLY A 42 1.415 15.244 3.296 1.00 1.00 C ATOM 625 C GLY A 42 0.001 15.495 3.818 1.00 1.00 C ATOM 626 O GLY A 42 -0.316 15.075 4.927 1.00 1.00 O ATOM 627 H GLY A 42 1.633 14.112 1.508 1.00 1.00 H ATOM 628 HA2 GLY A 42 1.782 14.343 3.778 1.00 1.00 H ATOM 629 HA3 GLY A 42 2.052 16.076 3.597 1.00 1.00 H ATOM 630 N CYS A 43 -0.832 16.177 3.039 1.00 1.00 N ATOM 631 CA CYS A 43 -2.248 16.403 3.293 1.00 1.00 C ATOM 632 C CYS A 43 -3.044 15.131 2.956 1.00 1.00 C ATOM 633 O CYS A 43 -2.458 14.064 2.755 1.00 1.00 O ATOM 634 CB CYS A 43 -2.704 17.648 2.530 1.00 1.00 C ATOM 635 SG CYS A 43 -2.333 17.671 0.767 1.00 1.00 S ATOM 636 H CYS A 43 -0.461 16.535 2.170 1.00 1.00 H ATOM 637 HA CYS A 43 -2.383 16.597 4.358 1.00 1.00 H ATOM 638 HB2 CYS A 43 -3.777 17.782 2.650 1.00 1.00 H ATOM 639 HB3 CYS A 43 -2.231 18.512 2.995 1.00 1.00 H ATOM 640 N GLU A 44 -4.374 15.225 3.005 1.00 1.00 N ATOM 641 CA GLU A 44 -5.362 14.159 2.844 1.00 1.00 C ATOM 642 C GLU A 44 -4.924 13.080 1.844 1.00 1.00 C ATOM 643 O GLU A 44 -4.519 13.376 0.717 1.00 1.00 O ATOM 644 CB GLU A 44 -6.708 14.733 2.376 1.00 1.00 C ATOM 645 CG GLU A 44 -7.292 15.801 3.309 1.00 1.00 C ATOM 646 CD GLU A 44 -6.653 17.174 3.070 1.00 1.00 C ATOM 647 OE1 GLU A 44 -6.967 17.806 2.039 1.00 1.00 O ATOM 648 OE2 GLU A 44 -5.759 17.526 3.872 1.00 1.00 O ATOM 649 H GLU A 44 -4.747 16.139 3.266 1.00 1.00 H ATOM 650 HA GLU A 44 -5.546 13.719 3.821 1.00 1.00 H ATOM 651 HB2 GLU A 44 -6.610 15.142 1.368 1.00 1.00 H ATOM 652 HB3 GLU A 44 -7.420 13.908 2.330 1.00 1.00 H ATOM 653 HG2 GLU A 44 -8.359 15.854 3.124 1.00 1.00 H ATOM 654 HG3 GLU A 44 -7.156 15.492 4.347 1.00 1.00 H ATOM 655 N GLY A 45 -5.084 11.813 2.221 1.00 1.00 N ATOM 656 CA GLY A 45 -4.817 10.666 1.373 1.00 1.00 C ATOM 657 C GLY A 45 -5.453 9.430 1.998 1.00 1.00 C ATOM 658 O GLY A 45 -5.852 9.455 3.164 1.00 1.00 O ATOM 659 H GLY A 45 -5.452 11.577 3.134 1.00 1.00 H ATOM 660 HA2 GLY A 45 -5.243 10.844 0.387 1.00 1.00 H ATOM 661 HA3 GLY A 45 -3.741 10.522 1.288 1.00 1.00 H ATOM 662 N ASN A 46 -5.547 8.349 1.223 1.00 1.00 N ATOM 663 CA ASN A 46 -6.102 7.082 1.696 1.00 1.00 C ATOM 664 C ASN A 46 -4.953 6.182 2.160 1.00 1.00 C ATOM 665 O ASN A 46 -3.778 6.531 2.068 1.00 1.00 O ATOM 666 CB ASN A 46 -6.893 6.337 0.606 1.00 1.00 C ATOM 667 CG ASN A 46 -8.061 7.071 -0.048 1.00 1.00 C ATOM 668 OD1 ASN A 46 -8.180 8.284 -0.007 1.00 1.00 O ATOM 669 ND2 ASN A 46 -8.943 6.340 -0.715 1.00 1.00 N ATOM 670 H ASN A 46 -5.155 8.387 0.298 1.00 1.00 H ATOM 671 HA ASN A 46 -6.768 7.278 2.538 1.00 1.00 H ATOM 672 HB2 ASN A 46 -6.165 6.044 -0.138 1.00 1.00 H ATOM 673 HB3 ASN A 46 -7.309 5.429 1.040 1.00 1.00 H ATOM 674 HD21 ASN A 46 -8.866 5.339 -0.820 1.00 1.00 H ATOM 675 HD22 ASN A 46 -9.709 6.853 -1.124 1.00 1.00 H ATOM 676 N GLY A 47 -5.307 4.959 2.551 1.00 1.00 N ATOM 677 CA GLY A 47 -4.415 3.977 3.148 1.00 1.00 C ATOM 678 C GLY A 47 -3.355 3.380 2.227 1.00 1.00 C ATOM 679 O GLY A 47 -2.486 2.689 2.747 1.00 1.00 O ATOM 680 H GLY A 47 -6.282 4.728 2.457 1.00 1.00 H ATOM 681 HA2 GLY A 47 -3.896 4.451 3.985 1.00 1.00 H ATOM 682 HA3 GLY A 47 -5.011 3.160 3.553 1.00 1.00 H ATOM 683 N ASN A 48 -3.383 3.573 0.896 1.00 1.00 N ATOM 684 CA ASN A 48 -2.260 3.095 0.074 1.00 1.00 C ATOM 685 C ASN A 48 -1.194 4.178 0.075 1.00 1.00 C ATOM 686 O ASN A 48 -0.984 4.891 -0.909 1.00 1.00 O ATOM 687 CB ASN A 48 -2.621 2.615 -1.339 1.00 1.00 C ATOM 688 CG ASN A 48 -1.439 1.834 -1.941 1.00 1.00 C ATOM 689 OD1 ASN A 48 -0.429 1.560 -1.299 1.00 1.00 O ATOM 690 ND2 ASN A 48 -1.520 1.433 -3.190 1.00 1.00 N ATOM 691 H ASN A 48 -4.031 4.237 0.507 1.00 1.00 H ATOM 692 HA ASN A 48 -1.819 2.229 0.569 1.00 1.00 H ATOM 693 HB2 ASN A 48 -3.484 1.958 -1.281 1.00 1.00 H ATOM 694 HB3 ASN A 48 -2.879 3.462 -1.976 1.00 1.00 H ATOM 695 HD21 ASN A 48 -2.403 1.544 -3.675 1.00 1.00 H ATOM 696 HD22 ASN A 48 -0.825 0.811 -3.592 1.00 1.00 H ATOM 697 N ASN A 49 -0.602 4.348 1.250 1.00 1.00 N ATOM 698 CA ASN A 49 0.416 5.311 1.586 1.00 1.00 C ATOM 699 C ASN A 49 1.149 4.644 2.739 1.00 1.00 C ATOM 700 O ASN A 49 0.560 4.439 3.793 1.00 1.00 O ATOM 701 CB ASN A 49 -0.270 6.616 2.014 1.00 1.00 C ATOM 702 CG ASN A 49 0.724 7.746 2.187 1.00 1.00 C ATOM 703 OD1 ASN A 49 1.681 7.664 2.950 1.00 1.00 O ATOM 704 ND2 ASN A 49 0.518 8.841 1.477 1.00 1.00 N ATOM 705 H ASN A 49 -0.869 3.733 2.017 1.00 1.00 H ATOM 706 HA ASN A 49 1.075 5.482 0.735 1.00 1.00 H ATOM 707 HB2 ASN A 49 -1.009 6.890 1.260 1.00 1.00 H ATOM 708 HB3 ASN A 49 -0.802 6.464 2.955 1.00 1.00 H ATOM 709 HD21 ASN A 49 -0.283 8.909 0.865 1.00 1.00 H ATOM 710 HD22 ASN A 49 1.095 9.661 1.601 1.00 1.00 H ATOM 711 N PHE A 50 2.406 4.275 2.531 1.00 1.00 N ATOM 712 CA PHE A 50 3.215 3.510 3.461 1.00 1.00 C ATOM 713 C PHE A 50 4.457 4.294 3.818 1.00 1.00 C ATOM 714 O PHE A 50 4.912 5.185 3.091 1.00 1.00 O ATOM 715 CB PHE A 50 3.604 2.156 2.837 1.00 1.00 C ATOM 716 CG PHE A 50 2.462 1.166 2.778 1.00 1.00 C ATOM 717 CD1 PHE A 50 1.474 1.257 1.779 1.00 1.00 C ATOM 718 CD2 PHE A 50 2.394 0.137 3.733 1.00 1.00 C ATOM 719 CE1 PHE A 50 0.424 0.324 1.741 1.00 1.00 C ATOM 720 CE2 PHE A 50 1.368 -0.818 3.669 1.00 1.00 C ATOM 721 CZ PHE A 50 0.372 -0.715 2.683 1.00 1.00 C ATOM 722 H PHE A 50 2.813 4.450 1.623 1.00 1.00 H ATOM 723 HA PHE A 50 2.643 3.323 4.373 1.00 1.00 H ATOM 724 HB2 PHE A 50 4.008 2.308 1.845 1.00 1.00 H ATOM 725 HB3 PHE A 50 4.438 1.703 3.377 1.00 1.00 H ATOM 726 HD1 PHE A 50 1.512 2.043 1.038 1.00 1.00 H ATOM 727 HD2 PHE A 50 3.159 0.054 4.489 1.00 1.00 H ATOM 728 HE1 PHE A 50 -0.339 0.396 0.981 1.00 1.00 H ATOM 729 HE2 PHE A 50 1.377 -1.652 4.355 1.00 1.00 H ATOM 730 HZ PHE A 50 -0.434 -1.433 2.640 1.00 1.00 H ATOM 731 N HIS A 51 5.055 3.879 4.929 1.00 1.00 N ATOM 732 CA HIS A 51 6.203 4.538 5.527 1.00 1.00 C ATOM 733 C HIS A 51 7.503 3.915 5.047 1.00 1.00 C ATOM 734 O HIS A 51 8.554 4.533 5.199 1.00 1.00 O ATOM 735 CB HIS A 51 6.115 4.378 7.051 1.00 1.00 C ATOM 736 CG HIS A 51 4.814 4.903 7.611 1.00 1.00 C ATOM 737 ND1 HIS A 51 4.475 6.233 7.798 1.00 1.00 N ATOM 738 CD2 HIS A 51 3.687 4.149 7.784 1.00 1.00 C ATOM 739 CE1 HIS A 51 3.150 6.277 8.051 1.00 1.00 C ATOM 740 NE2 HIS A 51 2.661 5.025 8.046 1.00 1.00 N ATOM 741 H HIS A 51 4.632 3.104 5.421 1.00 1.00 H ATOM 742 HA HIS A 51 6.204 5.597 5.264 1.00 1.00 H ATOM 743 HB2 HIS A 51 6.213 3.321 7.310 1.00 1.00 H ATOM 744 HB3 HIS A 51 6.963 4.893 7.497 1.00 1.00 H ATOM 745 HD1 HIS A 51 5.095 7.028 7.696 1.00 1.00 H ATOM 746 HD2 HIS A 51 3.551 3.084 7.625 1.00 1.00 H ATOM 747 HE1 HIS A 51 2.534 7.162 8.158 1.00 1.00 H ATOM 748 HE2 HIS A 51 1.663 4.746 8.006 1.00 1.00 H ATOM 749 N SER A 52 7.452 2.726 4.455 1.00 1.00 N ATOM 750 CA SER A 52 8.657 2.003 4.089 1.00 1.00 C ATOM 751 C SER A 52 8.357 0.963 3.023 1.00 1.00 C ATOM 752 O SER A 52 7.201 0.664 2.723 1.00 1.00 O ATOM 753 CB SER A 52 9.209 1.319 5.355 1.00 1.00 C ATOM 754 OG SER A 52 8.171 0.659 6.061 1.00 1.00 O ATOM 755 H SER A 52 6.566 2.250 4.325 1.00 1.00 H ATOM 756 HA SER A 52 9.401 2.700 3.702 1.00 1.00 H ATOM 757 HB2 SER A 52 9.982 0.599 5.087 1.00 1.00 H ATOM 758 HB3 SER A 52 9.664 2.070 5.996 1.00 1.00 H ATOM 759 HG SER A 52 8.568 0.147 6.829 1.00 1.00 H ATOM 760 N ARG A 53 9.431 0.413 2.451 1.00 1.00 N ATOM 761 CA ARG A 53 9.345 -0.702 1.514 1.00 1.00 C ATOM 762 C ARG A 53 8.801 -1.890 2.298 1.00 1.00 C ATOM 763 O ARG A 53 7.850 -2.504 1.856 1.00 1.00 O ATOM 764 CB ARG A 53 10.714 -0.978 0.896 1.00 1.00 C ATOM 765 CG ARG A 53 10.732 -2.212 -0.010 1.00 1.00 C ATOM 766 CD ARG A 53 9.855 -2.195 -1.270 1.00 1.00 C ATOM 767 NE ARG A 53 9.981 -3.487 -1.967 1.00 1.00 N ATOM 768 CZ ARG A 53 10.170 -3.785 -3.256 1.00 1.00 C ATOM 769 NH1 ARG A 53 10.148 -2.871 -4.218 1.00 1.00 N ATOM 770 NH2 ARG A 53 10.388 -5.048 -3.587 1.00 1.00 N ATOM 771 H ARG A 53 10.332 0.729 2.775 1.00 1.00 H ATOM 772 HA ARG A 53 8.658 -0.486 0.702 1.00 1.00 H ATOM 773 HB2 ARG A 53 11.028 -0.111 0.320 1.00 1.00 H ATOM 774 HB3 ARG A 53 11.443 -1.131 1.693 1.00 1.00 H ATOM 775 HG2 ARG A 53 11.751 -2.296 -0.342 1.00 1.00 H ATOM 776 HG3 ARG A 53 10.499 -3.097 0.583 1.00 1.00 H ATOM 777 HD2 ARG A 53 8.818 -2.015 -1.000 1.00 1.00 H ATOM 778 HD3 ARG A 53 10.161 -1.386 -1.916 1.00 1.00 H ATOM 779 HE ARG A 53 9.876 -4.297 -1.363 1.00 1.00 H ATOM 780 HH11 ARG A 53 9.567 -2.053 -4.079 1.00 1.00 H ATOM 781 HH12 ARG A 53 10.208 -3.212 -5.175 1.00 1.00 H ATOM 782 HH21 ARG A 53 9.949 -5.750 -2.966 1.00 1.00 H ATOM 783 HH22 ARG A 53 10.498 -5.315 -4.557 1.00 1.00 H ATOM 784 N GLU A 54 9.394 -2.152 3.461 1.00 1.00 N ATOM 785 CA GLU A 54 9.033 -3.149 4.460 1.00 1.00 C ATOM 786 C GLU A 54 7.532 -3.253 4.693 1.00 1.00 C ATOM 787 O GLU A 54 6.932 -4.243 4.292 1.00 1.00 O ATOM 788 CB GLU A 54 9.834 -2.737 5.710 1.00 1.00 C ATOM 789 CG GLU A 54 9.396 -3.199 7.113 1.00 1.00 C ATOM 790 CD GLU A 54 8.603 -2.089 7.824 1.00 1.00 C ATOM 791 OE1 GLU A 54 9.075 -0.925 7.803 1.00 1.00 O ATOM 792 OE2 GLU A 54 7.463 -2.348 8.244 1.00 1.00 O ATOM 793 H GLU A 54 10.165 -1.565 3.727 1.00 1.00 H ATOM 794 HA GLU A 54 9.365 -4.131 4.122 1.00 1.00 H ATOM 795 HB2 GLU A 54 10.825 -3.114 5.549 1.00 1.00 H ATOM 796 HB3 GLU A 54 9.963 -1.654 5.710 1.00 1.00 H ATOM 797 HG2 GLU A 54 8.811 -4.117 7.036 1.00 1.00 H ATOM 798 HG3 GLU A 54 10.289 -3.411 7.704 1.00 1.00 H ATOM 799 N SER A 55 6.929 -2.206 5.245 1.00 1.00 N ATOM 800 CA SER A 55 5.510 -2.250 5.630 1.00 1.00 C ATOM 801 C SER A 55 4.599 -2.499 4.418 1.00 1.00 C ATOM 802 O SER A 55 3.566 -3.175 4.479 1.00 1.00 O ATOM 803 CB SER A 55 5.130 -0.956 6.376 1.00 1.00 C ATOM 804 OG SER A 55 5.530 0.233 5.699 1.00 1.00 O ATOM 805 H SER A 55 7.569 -1.551 5.675 1.00 1.00 H ATOM 806 HA SER A 55 5.374 -3.093 6.311 1.00 1.00 H ATOM 807 HB2 SER A 55 4.051 -0.938 6.519 1.00 1.00 H ATOM 808 HB3 SER A 55 5.601 -0.959 7.359 1.00 1.00 H ATOM 809 HG SER A 55 6.490 0.332 5.868 1.00 1.00 H ATOM 810 N CYS A 56 4.996 -1.916 3.293 1.00 1.00 N ATOM 811 CA CYS A 56 4.276 -2.027 2.051 1.00 1.00 C ATOM 812 C CYS A 56 4.328 -3.443 1.528 1.00 1.00 C ATOM 813 O CYS A 56 3.287 -3.990 1.182 1.00 1.00 O ATOM 814 CB CYS A 56 4.899 -1.027 1.077 1.00 1.00 C ATOM 815 SG CYS A 56 3.843 -0.576 -0.304 1.00 1.00 S ATOM 816 H CYS A 56 5.867 -1.407 3.312 1.00 1.00 H ATOM 817 HA CYS A 56 3.223 -1.835 2.238 1.00 1.00 H ATOM 818 HB2 CYS A 56 5.173 -0.132 1.620 1.00 1.00 H ATOM 819 HB3 CYS A 56 5.825 -1.447 0.684 1.00 1.00 H ATOM 820 N GLU A 57 5.523 -4.018 1.495 1.00 1.00 N ATOM 821 CA GLU A 57 5.731 -5.378 1.032 1.00 1.00 C ATOM 822 C GLU A 57 4.990 -6.340 1.956 1.00 1.00 C ATOM 823 O GLU A 57 4.435 -7.314 1.465 1.00 1.00 O ATOM 824 CB GLU A 57 7.202 -5.700 0.883 1.00 1.00 C ATOM 825 CG GLU A 57 7.755 -4.845 -0.262 1.00 1.00 C ATOM 826 CD GLU A 57 7.674 -5.411 -1.686 1.00 1.00 C ATOM 827 OE1 GLU A 57 8.554 -6.237 -2.019 1.00 1.00 O ATOM 828 OE2 GLU A 57 6.973 -4.808 -2.533 1.00 1.00 O ATOM 829 H GLU A 57 6.318 -3.493 1.850 1.00 1.00 H ATOM 830 HA GLU A 57 5.375 -5.451 0.016 1.00 1.00 H ATOM 831 HB2 GLU A 57 7.722 -5.459 1.811 1.00 1.00 H ATOM 832 HB3 GLU A 57 7.343 -6.757 0.656 1.00 1.00 H ATOM 833 HG2 GLU A 57 7.343 -3.836 -0.262 1.00 1.00 H ATOM 834 HG3 GLU A 57 8.789 -4.743 -0.016 1.00 1.00 H ATOM 835 N ASP A 58 4.937 -6.052 3.267 1.00 1.00 N ATOM 836 CA ASP A 58 4.149 -6.818 4.236 1.00 1.00 C ATOM 837 C ASP A 58 2.663 -6.742 3.880 1.00 1.00 C ATOM 838 O ASP A 58 1.954 -7.740 4.052 1.00 1.00 O ATOM 839 CB ASP A 58 4.393 -6.347 5.677 1.00 1.00 C ATOM 840 CG ASP A 58 3.431 -7.046 6.644 1.00 1.00 C ATOM 841 OD1 ASP A 58 3.628 -8.247 6.937 1.00 1.00 O ATOM 842 OD2 ASP A 58 2.439 -6.412 7.074 1.00 1.00 O ATOM 843 H ASP A 58 5.457 -5.252 3.617 1.00 1.00 H ATOM 844 HA ASP A 58 4.448 -7.864 4.177 1.00 1.00 H ATOM 845 HB2 ASP A 58 5.422 -6.572 5.960 1.00 1.00 H ATOM 846 HB3 ASP A 58 4.249 -5.271 5.748 1.00 1.00 H ATOM 847 N ALA A 59 2.168 -5.591 3.382 1.00 1.00 N ATOM 848 CA ALA A 59 0.788 -5.572 2.905 1.00 1.00 C ATOM 849 C ALA A 59 0.661 -6.513 1.696 1.00 1.00 C ATOM 850 O ALA A 59 -0.156 -7.438 1.722 1.00 1.00 O ATOM 851 CB ALA A 59 0.320 -4.152 2.576 1.00 1.00 C ATOM 852 H ALA A 59 2.743 -4.731 3.351 1.00 1.00 H ATOM 853 HA ALA A 59 0.155 -5.960 3.702 1.00 1.00 H ATOM 854 HB1 ALA A 59 -0.743 -4.166 2.337 1.00 1.00 H ATOM 855 HB2 ALA A 59 0.483 -3.519 3.443 1.00 1.00 H ATOM 856 HB3 ALA A 59 0.867 -3.746 1.727 1.00 1.00 H ATOM 857 N CYS A 60 1.411 -6.254 0.622 1.00 1.00 N ATOM 858 CA CYS A 60 1.536 -7.075 -0.568 1.00 1.00 C ATOM 859 C CYS A 60 2.907 -6.762 -1.191 1.00 1.00 C ATOM 860 O CYS A 60 3.333 -5.613 -1.111 1.00 1.00 O ATOM 861 CB CYS A 60 0.461 -6.686 -1.588 1.00 1.00 C ATOM 862 SG CYS A 60 -1.282 -7.065 -1.254 1.00 1.00 S ATOM 863 H CYS A 60 2.105 -5.510 0.654 1.00 1.00 H ATOM 864 HA CYS A 60 1.457 -8.124 -0.295 1.00 1.00 H ATOM 865 HB2 CYS A 60 0.575 -5.632 -1.782 1.00 1.00 H ATOM 866 HB3 CYS A 60 0.715 -7.155 -2.526 1.00 1.00 H ATOM 867 N PRO A 61 3.520 -7.647 -1.993 1.00 1.00 N ATOM 868 CA PRO A 61 2.974 -8.899 -2.480 1.00 1.00 C ATOM 869 C PRO A 61 3.252 -10.070 -1.523 1.00 1.00 C ATOM 870 O PRO A 61 4.363 -10.592 -1.463 1.00 1.00 O ATOM 871 CB PRO A 61 3.662 -9.100 -3.835 1.00 1.00 C ATOM 872 CG PRO A 61 5.056 -8.500 -3.619 1.00 1.00 C ATOM 873 CD PRO A 61 4.807 -7.373 -2.618 1.00 1.00 C ATOM 874 HA PRO A 61 1.899 -8.771 -2.628 1.00 1.00 H ATOM 875 HB2 PRO A 61 3.712 -10.151 -4.123 1.00 1.00 H ATOM 876 HB3 PRO A 61 3.129 -8.528 -4.594 1.00 1.00 H ATOM 877 HG2 PRO A 61 5.723 -9.240 -3.177 1.00 1.00 H ATOM 878 HG3 PRO A 61 5.489 -8.122 -4.544 1.00 1.00 H ATOM 879 HD2 PRO A 61 5.596 -7.358 -1.864 1.00 1.00 H ATOM 880 HD3 PRO A 61 4.772 -6.414 -3.129 1.00 1.00 H ATOM 881 N VAL A 62 2.226 -10.522 -0.808 1.00 1.00 N ATOM 882 CA VAL A 62 2.271 -11.699 0.055 1.00 1.00 C ATOM 883 C VAL A 62 0.924 -12.398 -0.156 1.00 1.00 C ATOM 884 O VAL A 62 0.079 -11.929 -0.928 1.00 1.00 O ATOM 885 CB VAL A 62 2.477 -11.301 1.547 1.00 1.00 C ATOM 886 CG1 VAL A 62 3.042 -12.459 2.395 1.00 1.00 C ATOM 887 CG2 VAL A 62 3.397 -10.098 1.755 1.00 1.00 C ATOM 888 H VAL A 62 1.294 -10.157 -0.943 1.00 1.00 H ATOM 889 HA VAL A 62 3.082 -12.351 -0.273 1.00 1.00 H ATOM 890 HB VAL A 62 1.508 -11.025 1.965 1.00 1.00 H ATOM 891 HG11 VAL A 62 3.240 -12.108 3.409 1.00 1.00 H ATOM 892 HG12 VAL A 62 2.335 -13.278 2.473 1.00 1.00 H ATOM 893 HG13 VAL A 62 3.978 -12.813 1.961 1.00 1.00 H ATOM 894 HG21 VAL A 62 2.918 -9.212 1.342 1.00 1.00 H ATOM 895 HG22 VAL A 62 3.552 -9.903 2.817 1.00 1.00 H ATOM 896 HG23 VAL A 62 4.363 -10.252 1.271 1.00 1.00 H ATOM 897 N VAL A 63 0.724 -13.550 0.483 1.00 1.00 N ATOM 898 CA VAL A 63 -0.568 -14.217 0.469 1.00 1.00 C ATOM 899 C VAL A 63 -1.529 -13.240 1.176 1.00 1.00 C ATOM 900 O VAL A 63 -1.101 -12.421 1.995 1.00 1.00 O ATOM 901 CB VAL A 63 -0.471 -15.593 1.158 1.00 1.00 C ATOM 902 CG1 VAL A 63 -1.772 -16.404 1.050 1.00 1.00 C ATOM 903 CG2 VAL A 63 0.668 -16.448 0.568 1.00 1.00 C ATOM 904 H VAL A 63 1.422 -13.880 1.128 1.00 1.00 H ATOM 905 HA VAL A 63 -0.878 -14.354 -0.562 1.00 1.00 H ATOM 906 HB VAL A 63 -0.268 -15.420 2.209 1.00 1.00 H ATOM 907 HG11 VAL A 63 -1.635 -17.387 1.502 1.00 1.00 H ATOM 908 HG12 VAL A 63 -2.575 -15.902 1.589 1.00 1.00 H ATOM 909 HG13 VAL A 63 -2.054 -16.530 0.003 1.00 1.00 H ATOM 910 HG21 VAL A 63 1.636 -15.978 0.741 1.00 1.00 H ATOM 911 HG22 VAL A 63 0.686 -17.428 1.044 1.00 1.00 H ATOM 912 HG23 VAL A 63 0.523 -16.576 -0.506 1.00 1.00 H ATOM 913 N ASP A 64 -2.820 -13.341 0.859 1.00 1.00 N ATOM 914 CA ASP A 64 -3.877 -12.436 1.312 1.00 1.00 C ATOM 915 C ASP A 64 -3.722 -12.072 2.802 1.00 1.00 C ATOM 916 O ASP A 64 -3.511 -12.958 3.641 1.00 1.00 O ATOM 917 CB ASP A 64 -5.231 -13.042 0.952 1.00 1.00 C ATOM 918 CG ASP A 64 -6.365 -12.190 1.499 1.00 1.00 C ATOM 919 OD1 ASP A 64 -6.266 -10.947 1.409 1.00 1.00 O ATOM 920 OD2 ASP A 64 -7.299 -12.786 2.073 1.00 1.00 O ATOM 921 H ASP A 64 -3.069 -14.057 0.199 1.00 1.00 H ATOM 922 HA ASP A 64 -3.779 -11.514 0.736 1.00 1.00 H ATOM 923 HB2 ASP A 64 -5.321 -13.101 -0.134 1.00 1.00 H ATOM 924 HB3 ASP A 64 -5.292 -14.054 1.354 1.00 1.00 H ATOM 925 N HIS A 65 -3.875 -10.772 3.108 1.00 1.00 N ATOM 926 CA HIS A 65 -3.650 -10.105 4.387 1.00 1.00 C ATOM 927 C HIS A 65 -3.956 -10.900 5.646 1.00 1.00 C ATOM 928 O HIS A 65 -4.887 -11.704 5.734 1.00 1.00 O ATOM 929 CB HIS A 65 -4.402 -8.777 4.455 1.00 1.00 C ATOM 930 CG HIS A 65 -3.906 -7.656 3.585 1.00 1.00 C ATOM 931 ND1 HIS A 65 -2.847 -7.652 2.686 1.00 1.00 N ATOM 932 CD2 HIS A 65 -4.504 -6.429 3.546 1.00 1.00 C ATOM 933 CE1 HIS A 65 -2.867 -6.459 2.067 1.00 1.00 C ATOM 934 NE2 HIS A 65 -3.844 -5.701 2.587 1.00 1.00 N ATOM 935 H HIS A 65 -4.257 -10.180 2.385 1.00 1.00 H ATOM 936 HA HIS A 65 -2.583 -9.878 4.412 1.00 1.00 H ATOM 937 HB2 HIS A 65 -5.456 -8.956 4.256 1.00 1.00 H ATOM 938 HB3 HIS A 65 -4.348 -8.411 5.473 1.00 1.00 H ATOM 939 HD1 HIS A 65 -2.134 -8.351 2.486 1.00 1.00 H ATOM 940 HD2 HIS A 65 -5.364 -6.104 4.115 1.00 1.00 H ATOM 941 HE1 HIS A 65 -2.234 -6.183 1.235 1.00 1.00 H ATOM 942 HE2 HIS A 65 -4.219 -4.856 2.140 1.00 1.00 H ATOM 943 N HIS A 66 -3.170 -10.554 6.665 1.00 1.00 N ATOM 944 CA HIS A 66 -3.076 -11.166 7.978 1.00 1.00 C ATOM 945 C HIS A 66 -4.442 -11.552 8.547 1.00 1.00 C ATOM 946 O HIS A 66 -4.576 -12.683 9.017 1.00 1.00 O ATOM 947 CB HIS A 66 -2.273 -10.231 8.906 1.00 1.00 C ATOM 948 CG HIS A 66 -1.039 -9.613 8.267 1.00 1.00 C ATOM 949 ND1 HIS A 66 -0.021 -10.290 7.604 1.00 1.00 N ATOM 950 CD2 HIS A 66 -0.752 -8.272 8.217 1.00 1.00 C ATOM 951 CE1 HIS A 66 0.860 -9.370 7.164 1.00 1.00 C ATOM 952 NE2 HIS A 66 0.448 -8.150 7.542 1.00 1.00 N ATOM 953 H HIS A 66 -2.572 -9.754 6.511 1.00 1.00 H ATOM 954 HA HIS A 66 -2.509 -12.089 7.859 1.00 1.00 H ATOM 955 HB2 HIS A 66 -2.928 -9.421 9.238 1.00 1.00 H ATOM 956 HB3 HIS A 66 -1.975 -10.787 9.795 1.00 1.00 H ATOM 957 HD1 HIS A 66 0.098 -11.287 7.483 1.00 1.00 H ATOM 958 HD2 HIS A 66 -1.335 -7.455 8.628 1.00 1.00 H ATOM 959 HE1 HIS A 66 1.793 -9.540 6.629 1.00 1.00 H ATOM 960 HE2 HIS A 66 1.045 -7.317 7.386 1.00 1.00 H ATOM 961 N HIS A 67 -5.456 -10.686 8.483 1.00 1.00 N ATOM 962 CA HIS A 67 -6.785 -10.953 9.017 1.00 1.00 C ATOM 963 C HIS A 67 -7.920 -10.929 7.986 1.00 1.00 C ATOM 964 O HIS A 67 -9.084 -10.858 8.386 1.00 1.00 O ATOM 965 CB HIS A 67 -7.069 -10.171 10.313 1.00 1.00 C ATOM 966 CG HIS A 67 -8.005 -10.977 11.189 1.00 1.00 C ATOM 967 ND1 HIS A 67 -9.387 -10.927 11.129 1.00 1.00 N ATOM 968 CD2 HIS A 67 -7.654 -12.139 11.825 1.00 1.00 C ATOM 969 CE1 HIS A 67 -9.861 -12.053 11.689 1.00 1.00 C ATOM 970 NE2 HIS A 67 -8.830 -12.795 12.128 1.00 1.00 N ATOM 971 H HIS A 67 -5.292 -9.762 8.073 1.00 1.00 H ATOM 972 HA HIS A 67 -6.769 -11.998 9.320 1.00 1.00 H ATOM 973 HB2 HIS A 67 -6.140 -10.001 10.858 1.00 1.00 H ATOM 974 HB3 HIS A 67 -7.509 -9.202 10.070 1.00 1.00 H ATOM 975 HD1 HIS A 67 -9.908 -10.337 10.485 1.00 1.00 H ATOM 976 HD2 HIS A 67 -6.659 -12.563 11.895 1.00 1.00 H ATOM 977 HE1 HIS A 67 -10.873 -12.437 11.602 1.00 1.00 H ATOM 978 HE2 HIS A 67 -8.937 -13.806 12.309 1.00 1.00 H ATOM 979 N HIS A 68 -7.667 -11.065 6.681 1.00 1.00 N ATOM 980 CA HIS A 68 -8.747 -11.201 5.684 1.00 1.00 C ATOM 981 C HIS A 68 -9.251 -12.669 5.769 1.00 1.00 C ATOM 982 O HIS A 68 -9.611 -13.303 4.777 1.00 1.00 O ATOM 983 CB HIS A 68 -8.213 -10.874 4.277 1.00 1.00 C ATOM 984 CG HIS A 68 -8.111 -9.422 3.862 1.00 1.00 C ATOM 985 ND1 HIS A 68 -7.628 -9.011 2.636 1.00 1.00 N ATOM 986 CD2 HIS A 68 -8.519 -8.309 4.543 1.00 1.00 C ATOM 987 CE1 HIS A 68 -7.739 -7.673 2.568 1.00 1.00 C ATOM 988 NE2 HIS A 68 -8.297 -7.220 3.710 1.00 1.00 N ATOM 989 H HIS A 68 -6.705 -11.063 6.363 1.00 1.00 H ATOM 990 HA HIS A 68 -9.578 -10.537 5.923 1.00 1.00 H ATOM 991 HB2 HIS A 68 -7.235 -11.341 4.156 1.00 1.00 H ATOM 992 HB3 HIS A 68 -8.875 -11.333 3.539 1.00 1.00 H ATOM 993 HD1 HIS A 68 -7.207 -9.642 1.939 1.00 1.00 H ATOM 994 HD2 HIS A 68 -8.941 -8.271 5.540 1.00 1.00 H ATOM 995 HE1 HIS A 68 -7.418 -7.078 1.723 1.00 1.00 H ATOM 996 HE2 HIS A 68 -8.553 -6.253 3.920 1.00 1.00 H ATOM 997 N HIS A 69 -9.213 -13.286 6.954 1.00 1.00 N ATOM 998 CA HIS A 69 -9.501 -14.683 7.242 1.00 1.00 C ATOM 999 C HIS A 69 -10.286 -14.750 8.557 1.00 1.00 C ATOM 1000 O HIS A 69 -10.703 -13.712 9.075 1.00 1.00 O ATOM 1001 CB HIS A 69 -8.157 -15.445 7.330 1.00 1.00 C ATOM 1002 CG HIS A 69 -7.181 -15.161 6.200 1.00 1.00 C ATOM 1003 ND1 HIS A 69 -7.487 -15.143 4.848 1.00 1.00 N ATOM 1004 CD2 HIS A 69 -5.882 -14.742 6.341 1.00 1.00 C ATOM 1005 CE1 HIS A 69 -6.388 -14.744 4.190 1.00 1.00 C ATOM 1006 NE2 HIS A 69 -5.404 -14.482 5.067 1.00 1.00 N ATOM 1007 H HIS A 69 -9.186 -12.683 7.768 1.00 1.00 H ATOM 1008 HA HIS A 69 -10.115 -15.096 6.440 1.00 1.00 H ATOM 1009 HB2 HIS A 69 -7.673 -15.187 8.277 1.00 1.00 H ATOM 1010 HB3 HIS A 69 -8.354 -16.517 7.349 1.00 1.00 H ATOM 1011 HD1 HIS A 69 -8.414 -15.108 4.422 1.00 1.00 H ATOM 1012 HD2 HIS A 69 -5.345 -14.561 7.267 1.00 1.00 H ATOM 1013 HE1 HIS A 69 -6.357 -14.517 3.135 1.00 1.00 H ATOM 1014 HE2 HIS A 69 -4.549 -13.973 4.809 1.00 1.00 H ATOM 1015 N HIS A 70 -10.520 -15.966 9.068 1.00 1.00 N ATOM 1016 CA HIS A 70 -11.137 -16.157 10.377 1.00 1.00 C ATOM 1017 C HIS A 70 -10.273 -15.429 11.399 1.00 1.00 C ATOM 1018 O HIS A 70 -10.847 -14.890 12.367 1.00 1.00 O ATOM 1019 CB HIS A 70 -11.264 -17.655 10.717 1.00 1.00 C ATOM 1020 CG HIS A 70 -12.013 -17.958 12.003 1.00 1.00 C ATOM 1021 ND1 HIS A 70 -12.166 -17.102 13.079 1.00 1.00 N ATOM 1022 CD2 HIS A 70 -12.621 -19.142 12.321 1.00 1.00 C ATOM 1023 CE1 HIS A 70 -12.859 -17.750 14.032 1.00 1.00 C ATOM 1024 NE2 HIS A 70 -13.149 -18.995 13.594 1.00 1.00 N ATOM 1025 OXT HIS A 70 -9.038 -15.412 11.244 1.00 1.00 O ATOM 1026 H HIS A 70 -10.072 -16.758 8.644 1.00 1.00 H ATOM 1027 HA HIS A 70 -12.126 -15.696 10.366 1.00 1.00 H ATOM 1028 HB2 HIS A 70 -11.778 -18.157 9.897 1.00 1.00 H ATOM 1029 HB3 HIS A 70 -10.259 -18.073 10.803 1.00 1.00 H ATOM 1030 HD1 HIS A 70 -11.773 -16.147 13.108 1.00 1.00 H ATOM 1031 HD2 HIS A 70 -12.666 -20.029 11.699 1.00 1.00 H ATOM 1032 HE1 HIS A 70 -13.120 -17.332 14.997 1.00 1.00 H ATOM 1033 HE2 HIS A 70 -13.654 -19.707 14.111 1.00 1.00 H TER 1034 HIS A 70