ATOM 1 N ASP A 1 -0.784 7.078 -1.153 1.00 0.00 N ATOM 2 CA ASP A 1 0.458 6.280 -0.987 1.00 0.00 C ATOM 3 C ASP A 1 0.527 5.150 -2.009 1.00 0.00 C ATOM 4 O ASP A 1 -0.498 4.667 -2.485 1.00 0.00 O ATOM 5 CB ASP A 1 0.482 5.705 0.431 1.00 0.00 C ATOM 6 CG ASP A 1 0.667 6.778 1.487 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.141 7.879 1.138 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.337 6.516 2.663 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.593 6.437 -1.025 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.774 7.483 -2.112 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.781 7.825 -0.431 1.00 0.00 H ATOM 12 HA ASP A 1 1.308 6.931 -1.122 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.451 5.197 0.622 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.296 4.999 0.514 1.00 0.00 H ATOM 15 N ALA A 2 1.743 4.734 -2.342 1.00 0.00 N ATOM 16 CA ALA A 2 1.947 3.659 -3.305 1.00 0.00 C ATOM 17 C ALA A 2 2.625 2.462 -2.649 1.00 0.00 C ATOM 18 O ALA A 2 2.959 2.496 -1.466 1.00 0.00 O ATOM 19 CB ALA A 2 2.770 4.157 -4.484 1.00 0.00 C ATOM 20 H ALA A 2 2.524 5.158 -1.928 1.00 0.00 H ATOM 21 HA ALA A 2 0.978 3.353 -3.676 1.00 0.00 H ATOM 22 HB1 ALA A 2 2.302 3.848 -5.406 1.00 0.00 H ATOM 23 HB2 ALA A 2 3.766 3.741 -4.428 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.828 5.234 -4.453 1.00 0.00 H ATOM 25 N GLU A 3 2.823 1.405 -3.429 1.00 0.00 N ATOM 26 CA GLU A 3 3.460 0.192 -2.928 1.00 0.00 C ATOM 27 C GLU A 3 4.813 0.507 -2.292 1.00 0.00 C ATOM 28 O GLU A 3 5.259 -0.190 -1.381 1.00 0.00 O ATOM 29 CB GLU A 3 3.640 -0.817 -4.065 1.00 0.00 C ATOM 30 CG GLU A 3 3.854 -2.244 -3.586 1.00 0.00 C ATOM 31 CD GLU A 3 2.582 -2.880 -3.064 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.707 -2.139 -2.571 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.460 -4.121 -3.151 1.00 0.00 O ATOM 34 H GLU A 3 2.532 1.442 -4.363 1.00 0.00 H ATOM 35 HA GLU A 3 2.814 -0.236 -2.177 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.758 -0.799 -4.688 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.495 -0.526 -4.657 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.219 -2.836 -4.412 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.589 -2.239 -2.795 1.00 0.00 H ATOM 40 N PHE A 4 5.463 1.559 -2.775 1.00 0.00 N ATOM 41 CA PHE A 4 6.761 1.957 -2.245 1.00 0.00 C ATOM 42 C PHE A 4 6.607 2.719 -0.930 1.00 0.00 C ATOM 43 O PHE A 4 7.516 2.728 -0.099 1.00 0.00 O ATOM 44 CB PHE A 4 7.514 2.817 -3.263 1.00 0.00 C ATOM 45 CG PHE A 4 6.845 4.131 -3.556 1.00 0.00 C ATOM 46 CD1 PHE A 4 6.912 5.175 -2.649 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.155 4.322 -4.743 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.301 6.385 -2.917 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.541 5.530 -5.016 1.00 0.00 C ATOM 50 CZ PHE A 4 5.615 6.563 -4.102 1.00 0.00 C ATOM 51 H PHE A 4 5.060 2.079 -3.500 1.00 0.00 H ATOM 52 HA PHE A 4 7.329 1.059 -2.058 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.503 3.027 -2.885 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.597 2.271 -4.192 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.448 5.037 -1.721 1.00 0.00 H ATOM 56 HD2 PHE A 4 6.096 3.515 -5.458 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.360 7.191 -2.200 1.00 0.00 H ATOM 58 HE2 PHE A 4 5.005 5.666 -5.944 1.00 0.00 H ATOM 59 HZ PHE A 4 5.137 7.509 -4.314 1.00 0.00 H ATOM 60 N ARG A 5 5.456 3.359 -0.751 1.00 0.00 N ATOM 61 CA ARG A 5 5.190 4.127 0.460 1.00 0.00 C ATOM 62 C ARG A 5 4.686 3.225 1.584 1.00 0.00 C ATOM 63 O ARG A 5 5.049 3.404 2.746 1.00 0.00 O ATOM 64 CB ARG A 5 4.165 5.223 0.172 1.00 0.00 C ATOM 65 CG ARG A 5 3.840 6.089 1.377 1.00 0.00 C ATOM 66 CD ARG A 5 5.077 6.795 1.907 1.00 0.00 C ATOM 67 NE ARG A 5 4.749 7.763 2.951 1.00 0.00 N ATOM 68 CZ ARG A 5 5.634 8.247 3.819 1.00 0.00 C ATOM 69 NH1 ARG A 5 6.900 7.849 3.779 1.00 0.00 N ATOM 70 NH2 ARG A 5 5.252 9.130 4.731 1.00 0.00 N ATOM 71 H ARG A 5 4.771 3.319 -1.450 1.00 0.00 H ATOM 72 HA ARG A 5 6.115 4.585 0.771 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.547 5.863 -0.610 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.250 4.763 -0.168 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.112 6.831 1.090 1.00 0.00 H ATOM 76 HG3 ARG A 5 3.432 5.462 2.157 1.00 0.00 H ATOM 77 HD2 ARG A 5 5.751 6.056 2.315 1.00 0.00 H ATOM 78 HD3 ARG A 5 5.560 7.309 1.090 1.00 0.00 H ATOM 79 HE ARG A 5 3.821 8.073 3.005 1.00 0.00 H ATOM 80 HH11 ARG A 5 7.194 7.183 3.095 1.00 0.00 H ATOM 81 HH12 ARG A 5 7.559 8.216 4.435 1.00 0.00 H ATOM 82 HH21 ARG A 5 4.299 9.434 4.766 1.00 0.00 H ATOM 83 HH22 ARG A 5 5.916 9.494 5.384 1.00 0.00 H ATOM 84 N HIS A 6 3.844 2.259 1.230 1.00 0.00 N ATOM 85 CA HIS A 6 3.287 1.334 2.214 1.00 0.00 C ATOM 86 C HIS A 6 4.362 0.403 2.754 1.00 0.00 C ATOM 87 O HIS A 6 4.402 0.105 3.947 1.00 0.00 O ATOM 88 CB HIS A 6 2.169 0.498 1.591 1.00 0.00 C ATOM 89 CG HIS A 6 1.101 1.309 0.934 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.268 2.177 1.606 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.732 1.365 -0.368 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.565 2.719 0.710 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.326 2.261 -0.504 1.00 0.00 N ATOM 94 H HIS A 6 3.590 2.167 0.287 1.00 0.00 H ATOM 95 HA HIS A 6 2.883 1.915 3.028 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.593 -0.155 0.844 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.706 -0.100 2.363 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.283 2.362 2.567 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.180 0.807 -1.179 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.333 3.439 0.948 1.00 0.00 H ATOM 101 N HIS A 7 5.223 -0.062 1.861 1.00 0.00 N ATOM 102 CA HIS A 7 6.295 -0.974 2.236 1.00 0.00 C ATOM 103 C HIS A 7 7.591 -0.216 2.502 1.00 0.00 C ATOM 104 O HIS A 7 8.288 0.191 1.572 1.00 0.00 O ATOM 105 CB HIS A 7 6.504 -2.010 1.133 1.00 0.00 C ATOM 106 CG HIS A 7 5.281 -2.825 0.837 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.076 -4.101 1.311 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.186 -2.525 0.087 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.895 -4.529 0.845 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.317 -3.611 0.095 1.00 0.00 N ATOM 111 H HIS A 7 5.131 0.207 0.923 1.00 0.00 H ATOM 112 HA HIS A 7 5.995 -1.481 3.141 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.795 -1.505 0.224 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.291 -2.687 1.431 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.686 -4.607 1.888 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.996 -1.589 -0.418 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.466 -5.494 1.064 1.00 0.00 H ATOM 118 N SER A 8 7.908 -0.035 3.780 1.00 0.00 N ATOM 119 CA SER A 8 9.121 0.669 4.179 1.00 0.00 C ATOM 120 C SER A 8 9.561 0.238 5.573 1.00 0.00 C ATOM 121 O SER A 8 8.731 -0.004 6.449 1.00 0.00 O ATOM 122 CB SER A 8 8.890 2.181 4.148 1.00 0.00 C ATOM 123 OG SER A 8 10.093 2.887 4.400 1.00 0.00 O ATOM 124 H SER A 8 7.311 -0.386 4.474 1.00 0.00 H ATOM 125 HA SER A 8 9.898 0.417 3.473 1.00 0.00 H ATOM 126 HB2 SER A 8 8.518 2.467 3.175 1.00 0.00 H ATOM 127 HB3 SER A 8 8.165 2.449 4.903 1.00 0.00 H ATOM 128 HG SER A 8 10.018 3.781 4.058 1.00 0.00 H ATOM 129 N GLY A 9 10.872 0.142 5.773 1.00 0.00 N ATOM 130 CA GLY A 9 11.395 -0.262 7.065 1.00 0.00 C ATOM 131 C GLY A 9 12.693 0.438 7.414 1.00 0.00 C ATOM 132 O GLY A 9 13.369 0.979 6.539 1.00 0.00 O ATOM 133 H GLY A 9 11.487 0.346 5.039 1.00 0.00 H ATOM 134 HA2 GLY A 9 10.662 -0.035 7.825 1.00 0.00 H ATOM 135 HA3 GLY A 9 11.566 -1.329 7.054 1.00 0.00 H ATOM 136 N TYR A 10 13.042 0.426 8.696 1.00 0.00 N ATOM 137 CA TYR A 10 14.268 1.063 9.162 1.00 0.00 C ATOM 138 C TYR A 10 15.437 0.084 9.128 1.00 0.00 C ATOM 139 O TYR A 10 16.597 0.548 9.139 1.00 0.00 O ATOM 140 CB TYR A 10 14.079 1.600 10.581 1.00 0.00 C ATOM 141 CG TYR A 10 13.139 2.781 10.662 1.00 0.00 C ATOM 142 CD1 TYR A 10 11.776 2.597 10.857 1.00 0.00 C ATOM 143 CD2 TYR A 10 13.614 4.081 10.541 1.00 0.00 C ATOM 144 CE1 TYR A 10 10.914 3.674 10.930 1.00 0.00 C ATOM 145 CE2 TYR A 10 12.758 5.164 10.614 1.00 0.00 C ATOM 146 CZ TYR A 10 11.409 4.954 10.809 1.00 0.00 C ATOM 147 OH TYR A 10 10.554 6.029 10.881 1.00 0.00 O ATOM 148 H TYR A 10 12.461 -0.023 9.345 1.00 0.00 H ATOM 149 HA TYR A 10 14.485 1.888 8.500 1.00 0.00 H ATOM 150 HB2 TYR A 10 13.677 0.815 11.205 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.037 1.910 10.973 1.00 0.00 H ATOM 152 HD1 TYR A 10 11.391 1.592 10.952 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.671 4.241 10.388 1.00 0.00 H ATOM 154 HE1 TYR A 10 9.857 3.510 11.083 1.00 0.00 H ATOM 155 HE2 TYR A 10 13.147 6.167 10.518 1.00 0.00 H ATOM 156 HH TYR A 10 10.505 6.340 11.789 1.00 0.00 H HETATM 157 N NH2 A 11 15.167 -1.219 9.088 1.00 0.00 N HETATM 158 HN1 NH2 A 11 14.208 -1.536 9.081 1.00 0.00 H HETATM 159 HN2 NH2 A 11 15.921 -1.891 9.065 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.855 -7.123 0.869 1.00 0.00 N ATOM 162 CA ASP B 1 -0.446 -6.475 0.560 1.00 0.00 C ATOM 163 C ASP B 1 -0.343 -5.604 -0.688 1.00 0.00 C ATOM 164 O ASP B 1 0.746 -5.179 -1.070 1.00 0.00 O ATOM 165 CB ASP B 1 -0.867 -5.627 1.760 1.00 0.00 C ATOM 166 CG ASP B 1 -1.209 -6.470 2.973 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.196 -5.925 4.096 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.490 -7.675 2.800 1.00 0.00 O ATOM 169 H1 ASP B 1 1.478 -6.400 1.284 1.00 0.00 H ATOM 170 H2 ASP B 1 1.246 -7.489 -0.023 1.00 0.00 H ATOM 171 H3 ASP B 1 0.674 -7.892 1.544 1.00 0.00 H ATOM 172 HA ASP B 1 -1.183 -7.246 0.392 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.059 -4.962 2.023 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.735 -5.045 1.491 1.00 0.00 H ATOM 175 N ALA B 2 -1.482 -5.340 -1.318 1.00 0.00 N ATOM 176 CA ALA B 2 -1.514 -4.520 -2.522 1.00 0.00 C ATOM 177 C ALA B 2 -2.259 -3.213 -2.280 1.00 0.00 C ATOM 178 O ALA B 2 -2.768 -2.968 -1.188 1.00 0.00 O ATOM 179 CB ALA B 2 -2.156 -5.290 -3.665 1.00 0.00 C ATOM 180 H ALA B 2 -2.321 -5.707 -0.967 1.00 0.00 H ATOM 181 HA ALA B 2 -0.494 -4.294 -2.801 1.00 0.00 H ATOM 182 HB1 ALA B 2 -2.439 -6.274 -3.321 1.00 0.00 H ATOM 183 HB2 ALA B 2 -1.452 -5.381 -4.479 1.00 0.00 H ATOM 184 HB3 ALA B 2 -3.034 -4.762 -4.006 1.00 0.00 H ATOM 185 N GLU B 3 -2.317 -2.380 -3.313 1.00 0.00 N ATOM 186 CA GLU B 3 -2.996 -1.091 -3.226 1.00 0.00 C ATOM 187 C GLU B 3 -4.418 -1.252 -2.696 1.00 0.00 C ATOM 188 O GLU B 3 -4.928 -0.382 -1.992 1.00 0.00 O ATOM 189 CB GLU B 3 -3.021 -0.416 -4.601 1.00 0.00 C ATOM 190 CG GLU B 3 -3.300 1.077 -4.544 1.00 0.00 C ATOM 191 CD GLU B 3 -2.110 1.876 -4.051 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.317 1.328 -3.259 1.00 0.00 O ATOM 193 OE2 GLU B 3 -1.971 3.048 -4.459 1.00 0.00 O ATOM 194 H GLU B 3 -1.891 -2.638 -4.157 1.00 0.00 H ATOM 195 HA GLU B 3 -2.438 -0.471 -2.542 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.064 -0.563 -5.078 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.788 -0.881 -5.202 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.555 1.421 -5.535 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.132 1.251 -3.878 1.00 0.00 H ATOM 200 N PHE B 4 -5.055 -2.369 -3.031 1.00 0.00 N ATOM 201 CA PHE B 4 -6.414 -2.628 -2.574 1.00 0.00 C ATOM 202 C PHE B 4 -6.427 -3.011 -1.098 1.00 0.00 C ATOM 203 O PHE B 4 -7.404 -2.763 -0.392 1.00 0.00 O ATOM 204 CB PHE B 4 -7.080 -3.719 -3.418 1.00 0.00 C ATOM 205 CG PHE B 4 -6.359 -5.037 -3.409 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.646 -5.993 -2.448 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.405 -5.324 -4.372 1.00 0.00 C ATOM 208 CE1 PHE B 4 -5.993 -7.211 -2.446 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.747 -6.540 -4.373 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.041 -7.484 -3.409 1.00 0.00 C ATOM 211 H PHE B 4 -4.600 -3.032 -3.589 1.00 0.00 H ATOM 212 HA PHE B 4 -6.974 -1.711 -2.691 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.080 -3.890 -3.047 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.140 -3.381 -4.444 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.388 -5.779 -1.694 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.172 -4.586 -5.124 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.225 -7.946 -1.693 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.003 -6.751 -5.127 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.530 -8.436 -3.410 1.00 0.00 H ATOM 220 N ARG B 5 -5.330 -3.602 -0.630 1.00 0.00 N ATOM 221 CA ARG B 5 -5.218 -3.996 0.771 1.00 0.00 C ATOM 222 C ARG B 5 -4.955 -2.779 1.644 1.00 0.00 C ATOM 223 O ARG B 5 -5.546 -2.620 2.711 1.00 0.00 O ATOM 224 CB ARG B 5 -4.088 -5.005 0.956 1.00 0.00 C ATOM 225 CG ARG B 5 -4.386 -6.372 0.379 1.00 0.00 C ATOM 226 CD ARG B 5 -5.619 -6.989 1.023 1.00 0.00 C ATOM 227 NE ARG B 5 -5.734 -8.417 0.738 1.00 0.00 N ATOM 228 CZ ARG B 5 -4.984 -9.352 1.317 1.00 0.00 C ATOM 229 NH1 ARG B 5 -4.061 -9.015 2.208 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.159 -10.629 1.004 1.00 0.00 N ATOM 231 H ARG B 5 -4.576 -3.763 -1.235 1.00 0.00 H ATOM 232 HA ARG B 5 -6.152 -4.449 1.069 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.203 -4.621 0.472 1.00 0.00 H ATOM 234 HB3 ARG B 5 -3.890 -5.117 2.013 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.551 -6.270 -0.679 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.538 -7.017 0.554 1.00 0.00 H ATOM 237 HD2 ARG B 5 -5.558 -6.849 2.091 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.495 -6.484 0.645 1.00 0.00 H ATOM 239 HE ARG B 5 -6.409 -8.696 0.085 1.00 0.00 H ATOM 240 HH11 ARG B 5 -3.924 -8.054 2.449 1.00 0.00 H ATOM 241 HH12 ARG B 5 -3.501 -9.722 2.639 1.00 0.00 H ATOM 242 HH21 ARG B 5 -5.854 -10.889 0.333 1.00 0.00 H ATOM 243 HH22 ARG B 5 -4.595 -11.331 1.437 1.00 0.00 H ATOM 244 N HIS B 6 -4.052 -1.928 1.176 1.00 0.00 N ATOM 245 CA HIS B 6 -3.688 -0.717 1.903 1.00 0.00 C ATOM 246 C HIS B 6 -4.844 0.274 1.910 1.00 0.00 C ATOM 247 O HIS B 6 -5.107 0.934 2.915 1.00 0.00 O ATOM 248 CB HIS B 6 -2.458 -0.069 1.270 1.00 0.00 C ATOM 249 CG HIS B 6 -1.331 -1.021 1.024 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.615 -1.647 2.021 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.799 -1.451 -0.146 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.311 -2.421 1.436 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.239 -2.337 0.122 1.00 0.00 N ATOM 254 H HIS B 6 -3.617 -2.122 0.317 1.00 0.00 H ATOM 255 HA HIS B 6 -3.457 -0.995 2.920 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.739 0.361 0.320 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.098 0.715 1.920 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.756 -1.545 2.985 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.121 -1.158 -1.134 1.00 0.00 H ATOM 260 HE1 HIS B 6 1.026 -3.031 1.969 1.00 0.00 H ATOM 261 N HIS B 7 -5.526 0.376 0.776 1.00 0.00 N ATOM 262 CA HIS B 7 -6.653 1.289 0.638 1.00 0.00 C ATOM 263 C HIS B 7 -7.975 0.554 0.831 1.00 0.00 C ATOM 264 O HIS B 7 -8.170 -0.540 0.303 1.00 0.00 O ATOM 265 CB HIS B 7 -6.622 1.957 -0.738 1.00 0.00 C ATOM 266 CG HIS B 7 -5.379 2.756 -0.988 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.341 4.133 -0.988 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.110 2.347 -1.251 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.082 4.510 -1.247 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.296 3.463 -1.414 1.00 0.00 N ATOM 271 H HIS B 7 -5.261 -0.177 0.010 1.00 0.00 H ATOM 272 HA HIS B 7 -6.561 2.048 1.400 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.685 1.196 -1.501 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.469 2.621 -0.827 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.100 4.731 -0.827 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.773 1.323 -1.320 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.752 5.536 -1.308 1.00 0.00 H ATOM 278 N SER B 8 -8.881 1.161 1.589 1.00 0.00 N ATOM 279 CA SER B 8 -10.183 0.560 1.851 1.00 0.00 C ATOM 280 C SER B 8 -11.254 1.169 0.952 1.00 0.00 C ATOM 281 O SER B 8 -11.503 2.374 0.993 1.00 0.00 O ATOM 282 CB SER B 8 -10.569 0.743 3.319 1.00 0.00 C ATOM 283 OG SER B 8 -11.833 0.164 3.592 1.00 0.00 O ATOM 284 H SER B 8 -8.668 2.032 1.984 1.00 0.00 H ATOM 285 HA SER B 8 -10.109 -0.496 1.636 1.00 0.00 H ATOM 286 HB2 SER B 8 -9.828 0.269 3.945 1.00 0.00 H ATOM 287 HB3 SER B 8 -10.611 1.797 3.549 1.00 0.00 H ATOM 288 HG SER B 8 -12.510 0.618 3.083 1.00 0.00 H ATOM 289 N GLY B 9 -11.886 0.327 0.140 1.00 0.00 N ATOM 290 CA GLY B 9 -12.924 0.799 -0.758 1.00 0.00 C ATOM 291 C GLY B 9 -13.772 -0.332 -1.308 1.00 0.00 C ATOM 292 O GLY B 9 -13.301 -1.135 -2.113 1.00 0.00 O ATOM 293 H GLY B 9 -11.646 -0.623 0.151 1.00 0.00 H ATOM 294 HA2 GLY B 9 -13.562 1.487 -0.223 1.00 0.00 H ATOM 295 HA3 GLY B 9 -12.461 1.320 -1.583 1.00 0.00 H ATOM 296 N TYR B 10 -15.025 -0.395 -0.869 1.00 0.00 N ATOM 297 CA TYR B 10 -15.941 -1.437 -1.321 1.00 0.00 C ATOM 298 C TYR B 10 -17.220 -0.828 -1.887 1.00 0.00 C ATOM 299 O TYR B 10 -17.506 -1.059 -3.081 1.00 0.00 O ATOM 300 CB TYR B 10 -16.280 -2.381 -0.167 1.00 0.00 C ATOM 301 CG TYR B 10 -16.990 -1.702 0.982 1.00 0.00 C ATOM 302 CD1 TYR B 10 -16.274 -1.047 1.976 1.00 0.00 C ATOM 303 CD2 TYR B 10 -18.376 -1.715 1.074 1.00 0.00 C ATOM 304 CE1 TYR B 10 -16.919 -0.425 3.029 1.00 0.00 C ATOM 305 CE2 TYR B 10 -19.029 -1.096 2.123 1.00 0.00 C ATOM 306 CZ TYR B 10 -18.296 -0.453 3.097 1.00 0.00 C ATOM 307 OH TYR B 10 -18.941 0.166 4.144 1.00 0.00 O ATOM 308 H TYR B 10 -15.341 0.273 -0.226 1.00 0.00 H ATOM 309 HA TYR B 10 -15.448 -1.998 -2.100 1.00 0.00 H ATOM 310 HB2 TYR B 10 -16.920 -3.169 -0.531 1.00 0.00 H ATOM 311 HB3 TYR B 10 -15.366 -2.812 0.216 1.00 0.00 H ATOM 312 HD1 TYR B 10 -15.196 -1.026 1.920 1.00 0.00 H ATOM 313 HD2 TYR B 10 -18.947 -2.221 0.309 1.00 0.00 H ATOM 314 HE1 TYR B 10 -16.345 0.079 3.792 1.00 0.00 H ATOM 315 HE2 TYR B 10 -20.107 -1.118 2.176 1.00 0.00 H ATOM 316 HH TYR B 10 -19.625 -0.415 4.486 1.00 0.00 H HETATM 317 N NH2 B 11 -17.972 -0.080 -1.082 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -17.690 0.072 -0.124 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -18.825 0.336 -1.429 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.635 -3.343 -1.018 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.461 2.910 -2.102 1.00 0.00 ZN