ATOM 1 N ASP A 1 -0.630 7.168 -1.154 1.00 0.00 N ATOM 2 CA ASP A 1 0.560 6.300 -0.955 1.00 0.00 C ATOM 3 C ASP A 1 0.588 5.167 -1.974 1.00 0.00 C ATOM 4 O ASP A 1 -0.456 4.717 -2.445 1.00 0.00 O ATOM 5 CB ASP A 1 0.516 5.732 0.465 1.00 0.00 C ATOM 6 CG ASP A 1 0.483 6.817 1.524 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.674 7.999 1.171 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.265 6.483 2.708 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.621 7.496 -2.140 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.552 7.968 -0.492 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.475 6.598 -0.957 1.00 0.00 H ATOM 12 HA ASP A 1 1.449 6.901 -1.071 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.369 5.124 0.574 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.392 5.119 0.630 1.00 0.00 H ATOM 15 N ALA A 2 1.790 4.712 -2.313 1.00 0.00 N ATOM 16 CA ALA A 2 1.957 3.630 -3.276 1.00 0.00 C ATOM 17 C ALA A 2 2.633 2.424 -2.634 1.00 0.00 C ATOM 18 O ALA A 2 2.959 2.439 -1.447 1.00 0.00 O ATOM 19 CB ALA A 2 2.758 4.110 -4.477 1.00 0.00 C ATOM 20 H ALA A 2 2.585 5.113 -1.905 1.00 0.00 H ATOM 21 HA ALA A 2 0.976 3.334 -3.623 1.00 0.00 H ATOM 22 HB1 ALA A 2 2.902 5.179 -4.407 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.223 3.877 -5.384 1.00 0.00 H ATOM 24 HB3 ALA A 2 3.720 3.620 -4.489 1.00 0.00 H ATOM 25 N GLU A 3 2.839 1.380 -3.428 1.00 0.00 N ATOM 26 CA GLU A 3 3.473 0.156 -2.945 1.00 0.00 C ATOM 27 C GLU A 3 4.812 0.456 -2.275 1.00 0.00 C ATOM 28 O GLU A 3 5.235 -0.257 -1.367 1.00 0.00 O ATOM 29 CB GLU A 3 3.675 -0.828 -4.101 1.00 0.00 C ATOM 30 CG GLU A 3 3.889 -2.264 -3.650 1.00 0.00 C ATOM 31 CD GLU A 3 2.620 -2.911 -3.135 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.750 -2.182 -2.618 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.496 -4.148 -3.251 1.00 0.00 O ATOM 34 H GLU A 3 2.554 1.431 -4.364 1.00 0.00 H ATOM 35 HA GLU A 3 2.814 -0.290 -2.217 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.803 -0.799 -4.737 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.538 -0.519 -4.673 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.253 -2.839 -4.488 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.627 -2.274 -2.861 1.00 0.00 H ATOM 40 N PHE A 4 5.475 1.515 -2.722 1.00 0.00 N ATOM 41 CA PHE A 4 6.760 1.898 -2.151 1.00 0.00 C ATOM 42 C PHE A 4 6.565 2.682 -0.856 1.00 0.00 C ATOM 43 O PHE A 4 7.444 2.702 0.005 1.00 0.00 O ATOM 44 CB PHE A 4 7.570 2.724 -3.154 1.00 0.00 C ATOM 45 CG PHE A 4 7.003 4.091 -3.413 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.389 5.174 -2.640 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.087 4.295 -4.431 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.872 6.432 -2.877 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.565 5.550 -4.674 1.00 0.00 C ATOM 50 CZ PHE A 4 5.958 6.622 -3.895 1.00 0.00 C ATOM 51 H PHE A 4 5.091 2.053 -3.445 1.00 0.00 H ATOM 52 HA PHE A 4 7.302 0.991 -1.926 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.575 2.849 -2.779 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.608 2.196 -4.096 1.00 0.00 H ATOM 55 HD1 PHE A 4 8.105 5.027 -1.843 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.778 3.458 -5.041 1.00 0.00 H ATOM 57 HE1 PHE A 4 7.182 7.268 -2.266 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.851 5.696 -5.470 1.00 0.00 H ATOM 59 HZ PHE A 4 5.552 7.605 -4.083 1.00 0.00 H ATOM 60 N ARG A 5 5.408 3.326 -0.726 1.00 0.00 N ATOM 61 CA ARG A 5 5.099 4.110 0.462 1.00 0.00 C ATOM 62 C ARG A 5 4.590 3.218 1.591 1.00 0.00 C ATOM 63 O ARG A 5 4.943 3.410 2.753 1.00 0.00 O ATOM 64 CB ARG A 5 4.057 5.180 0.132 1.00 0.00 C ATOM 65 CG ARG A 5 3.817 6.168 1.262 1.00 0.00 C ATOM 66 CD ARG A 5 3.834 7.608 0.766 1.00 0.00 C ATOM 67 NE ARG A 5 4.909 8.385 1.377 1.00 0.00 N ATOM 68 CZ ARG A 5 5.133 9.670 1.117 1.00 0.00 C ATOM 69 NH1 ARG A 5 4.363 10.326 0.259 1.00 0.00 N ATOM 70 NH2 ARG A 5 6.134 10.303 1.717 1.00 0.00 N ATOM 71 H ARG A 5 4.748 3.271 -1.448 1.00 0.00 H ATOM 72 HA ARG A 5 6.007 4.595 0.786 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.386 5.730 -0.738 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.122 4.692 -0.096 1.00 0.00 H ATOM 75 HG2 ARG A 5 2.856 5.964 1.707 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.592 6.045 2.004 1.00 0.00 H ATOM 77 HD2 ARG A 5 3.968 7.606 -0.306 1.00 0.00 H ATOM 78 HD3 ARG A 5 2.887 8.068 1.008 1.00 0.00 H ATOM 79 HE ARG A 5 5.494 7.925 2.014 1.00 0.00 H ATOM 80 HH11 ARG A 5 3.607 9.856 -0.198 1.00 0.00 H ATOM 81 HH12 ARG A 5 4.537 11.293 0.067 1.00 0.00 H ATOM 82 HH21 ARG A 5 6.717 9.814 2.364 1.00 0.00 H ATOM 83 HH22 ARG A 5 6.303 11.268 1.522 1.00 0.00 H ATOM 84 N HIS A 6 3.757 2.243 1.238 1.00 0.00 N ATOM 85 CA HIS A 6 3.200 1.321 2.225 1.00 0.00 C ATOM 86 C HIS A 6 4.280 0.397 2.769 1.00 0.00 C ATOM 87 O HIS A 6 4.328 0.112 3.965 1.00 0.00 O ATOM 88 CB HIS A 6 2.084 0.481 1.606 1.00 0.00 C ATOM 89 CG HIS A 6 1.018 1.288 0.940 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.139 2.108 1.612 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.697 1.389 -0.374 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.671 2.670 0.705 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.373 2.266 -0.515 1.00 0.00 N ATOM 94 H HIS A 6 3.515 2.139 0.294 1.00 0.00 H ATOM 95 HA HIS A 6 2.795 1.904 3.037 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.511 -0.177 0.864 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.619 -0.113 2.378 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.112 2.253 2.579 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.186 0.870 -1.186 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.465 3.361 0.942 1.00 0.00 H ATOM 101 N HIS A 7 5.136 -0.073 1.874 1.00 0.00 N ATOM 102 CA HIS A 7 6.217 -0.975 2.248 1.00 0.00 C ATOM 103 C HIS A 7 7.495 -0.200 2.549 1.00 0.00 C ATOM 104 O HIS A 7 7.875 0.702 1.803 1.00 0.00 O ATOM 105 CB HIS A 7 6.463 -1.984 1.127 1.00 0.00 C ATOM 106 CG HIS A 7 5.272 -2.836 0.810 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.111 -4.127 1.260 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.168 -2.563 0.062 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.948 -4.590 0.781 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.341 -3.681 0.046 1.00 0.00 N ATOM 111 H HIS A 7 5.037 0.189 0.935 1.00 0.00 H ATOM 112 HA HIS A 7 5.912 -1.507 3.138 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.738 -1.452 0.227 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.274 -2.639 1.412 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.738 -4.622 1.831 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.944 -1.626 -0.426 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.555 -5.576 0.978 1.00 0.00 H ATOM 118 N SER A 8 8.149 -0.554 3.650 1.00 0.00 N ATOM 119 CA SER A 8 9.384 0.111 4.052 1.00 0.00 C ATOM 120 C SER A 8 10.543 -0.879 4.109 1.00 0.00 C ATOM 121 O SER A 8 10.425 -1.957 4.691 1.00 0.00 O ATOM 122 CB SER A 8 9.204 0.782 5.416 1.00 0.00 C ATOM 123 OG SER A 8 8.332 1.895 5.325 1.00 0.00 O ATOM 124 H SER A 8 7.793 -1.279 4.204 1.00 0.00 H ATOM 125 HA SER A 8 9.608 0.868 3.315 1.00 0.00 H ATOM 126 HB2 SER A 8 8.786 0.069 6.112 1.00 0.00 H ATOM 127 HB3 SER A 8 10.164 1.119 5.779 1.00 0.00 H ATOM 128 HG SER A 8 7.617 1.795 5.959 1.00 0.00 H ATOM 129 N GLY A 9 11.664 -0.504 3.501 1.00 0.00 N ATOM 130 CA GLY A 9 12.829 -1.368 3.494 1.00 0.00 C ATOM 131 C GLY A 9 13.994 -0.762 2.737 1.00 0.00 C ATOM 132 O GLY A 9 13.891 0.341 2.202 1.00 0.00 O ATOM 133 H GLY A 9 11.700 0.368 3.054 1.00 0.00 H ATOM 134 HA2 GLY A 9 13.133 -1.553 4.514 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.563 -2.308 3.033 1.00 0.00 H ATOM 136 N TYR A 10 15.109 -1.486 2.694 1.00 0.00 N ATOM 137 CA TYR A 10 16.301 -1.014 1.997 1.00 0.00 C ATOM 138 C TYR A 10 16.585 -1.866 0.764 1.00 0.00 C ATOM 139 O TYR A 10 16.274 -3.075 0.797 1.00 0.00 O ATOM 140 CB TYR A 10 17.508 -1.038 2.936 1.00 0.00 C ATOM 141 CG TYR A 10 17.479 0.050 3.985 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.438 0.132 4.899 1.00 0.00 C ATOM 143 CD2 TYR A 10 18.495 0.995 4.061 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.408 1.125 5.861 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.473 1.991 5.018 1.00 0.00 C ATOM 146 CZ TYR A 10 17.429 2.052 5.916 1.00 0.00 C ATOM 147 OH TYR A 10 17.402 3.042 6.871 1.00 0.00 O ATOM 148 H TYR A 10 15.130 -2.358 3.139 1.00 0.00 H ATOM 149 HA TYR A 10 16.120 0.003 1.684 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.540 -1.988 3.446 1.00 0.00 H ATOM 151 HB3 TYR A 10 18.410 -0.917 2.354 1.00 0.00 H ATOM 152 HD1 TYR A 10 15.640 -0.595 4.854 1.00 0.00 H ATOM 153 HD2 TYR A 10 19.313 0.946 3.356 1.00 0.00 H ATOM 154 HE1 TYR A 10 15.590 1.172 6.562 1.00 0.00 H ATOM 155 HE2 TYR A 10 19.272 2.717 5.062 1.00 0.00 H ATOM 156 HH TYR A 10 16.536 3.456 6.880 1.00 0.00 H HETATM 157 N NH2 A 11 17.150 -1.280 -0.291 1.00 0.00 N HETATM 158 HN1 NH2 A 11 17.379 -0.297 -0.260 1.00 0.00 H HETATM 159 HN2 NH2 A 11 17.349 -1.819 -1.121 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.960 -7.032 0.885 1.00 0.00 N ATOM 162 CA ASP B 1 -0.383 -6.519 0.508 1.00 0.00 C ATOM 163 C ASP B 1 -0.307 -5.636 -0.734 1.00 0.00 C ATOM 164 O ASP B 1 0.776 -5.235 -1.157 1.00 0.00 O ATOM 165 CB ASP B 1 -0.950 -5.724 1.684 1.00 0.00 C ATOM 166 CG ASP B 1 -1.323 -6.611 2.856 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.434 -6.089 3.985 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.507 -7.829 2.645 1.00 0.00 O ATOM 169 H1 ASP B 1 1.629 -6.238 0.833 1.00 0.00 H ATOM 170 H2 ASP B 1 1.214 -7.782 0.209 1.00 0.00 H ATOM 171 H3 ASP B 1 0.897 -7.404 1.853 1.00 0.00 H ATOM 172 HA ASP B 1 -1.027 -7.360 0.303 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.215 -5.010 2.019 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.834 -5.198 1.359 1.00 0.00 H ATOM 175 N ALA B 2 -1.467 -5.339 -1.312 1.00 0.00 N ATOM 176 CA ALA B 2 -1.533 -4.506 -2.508 1.00 0.00 C ATOM 177 C ALA B 2 -2.255 -3.192 -2.227 1.00 0.00 C ATOM 178 O ALA B 2 -2.750 -2.965 -1.122 1.00 0.00 O ATOM 179 CB ALA B 2 -2.223 -5.258 -3.635 1.00 0.00 C ATOM 180 H ALA B 2 -2.297 -5.690 -0.928 1.00 0.00 H ATOM 181 HA ALA B 2 -0.521 -4.288 -2.819 1.00 0.00 H ATOM 182 HB1 ALA B 2 -1.538 -5.375 -4.462 1.00 0.00 H ATOM 183 HB2 ALA B 2 -3.090 -4.703 -3.963 1.00 0.00 H ATOM 184 HB3 ALA B 2 -2.531 -6.232 -3.283 1.00 0.00 H ATOM 185 N GLU B 3 -2.308 -2.331 -3.238 1.00 0.00 N ATOM 186 CA GLU B 3 -2.961 -1.032 -3.116 1.00 0.00 C ATOM 187 C GLU B 3 -4.384 -1.171 -2.581 1.00 0.00 C ATOM 188 O GLU B 3 -4.844 -0.344 -1.798 1.00 0.00 O ATOM 189 CB GLU B 3 -2.983 -0.324 -4.472 1.00 0.00 C ATOM 190 CG GLU B 3 -3.280 1.163 -4.379 1.00 0.00 C ATOM 191 CD GLU B 3 -2.071 1.972 -3.959 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.145 1.387 -3.359 1.00 0.00 O ATOM 193 OE2 GLU B 3 -2.045 3.190 -4.235 1.00 0.00 O ATOM 194 H GLU B 3 -1.893 -2.578 -4.092 1.00 0.00 H ATOM 195 HA GLU B 3 -2.387 -0.439 -2.422 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.020 -0.447 -4.944 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.739 -0.782 -5.091 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.609 1.513 -5.345 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.066 1.316 -3.654 1.00 0.00 H ATOM 200 N PHE B 4 -5.078 -2.219 -3.005 1.00 0.00 N ATOM 201 CA PHE B 4 -6.445 -2.448 -2.557 1.00 0.00 C ATOM 202 C PHE B 4 -6.464 -2.851 -1.086 1.00 0.00 C ATOM 203 O PHE B 4 -7.413 -2.551 -0.361 1.00 0.00 O ATOM 204 CB PHE B 4 -7.128 -3.516 -3.417 1.00 0.00 C ATOM 205 CG PHE B 4 -6.593 -4.904 -3.210 1.00 0.00 C ATOM 206 CD1 PHE B 4 -7.208 -5.772 -2.323 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.477 -5.343 -3.905 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.722 -7.051 -2.133 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.985 -6.620 -3.719 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.608 -7.477 -2.832 1.00 0.00 C ATOM 211 H PHE B 4 -4.663 -2.852 -3.627 1.00 0.00 H ATOM 212 HA PHE B 4 -6.983 -1.517 -2.664 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.182 -3.534 -3.185 1.00 0.00 H ATOM 214 HB3 PHE B 4 -6.999 -3.263 -4.459 1.00 0.00 H ATOM 215 HD1 PHE B 4 -8.079 -5.442 -1.777 1.00 0.00 H ATOM 216 HD2 PHE B 4 -4.989 -4.674 -4.598 1.00 0.00 H ATOM 217 HE1 PHE B 4 -7.212 -7.717 -1.440 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.114 -6.950 -4.266 1.00 0.00 H ATOM 219 HZ PHE B 4 -5.227 -8.475 -2.684 1.00 0.00 H ATOM 220 N ARG B 5 -5.400 -3.516 -0.648 1.00 0.00 N ATOM 221 CA ARG B 5 -5.285 -3.942 0.741 1.00 0.00 C ATOM 222 C ARG B 5 -4.969 -2.752 1.633 1.00 0.00 C ATOM 223 O ARG B 5 -5.545 -2.590 2.709 1.00 0.00 O ATOM 224 CB ARG B 5 -4.178 -4.985 0.888 1.00 0.00 C ATOM 225 CG ARG B 5 -4.504 -6.326 0.256 1.00 0.00 C ATOM 226 CD ARG B 5 -5.691 -6.991 0.935 1.00 0.00 C ATOM 227 NE ARG B 5 -5.757 -8.422 0.645 1.00 0.00 N ATOM 228 CZ ARG B 5 -4.944 -9.327 1.188 1.00 0.00 C ATOM 229 NH1 ARG B 5 -4.008 -8.955 2.053 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.070 -10.607 0.867 1.00 0.00 N ATOM 231 H ARG B 5 -4.668 -3.712 -1.270 1.00 0.00 H ATOM 232 HA ARG B 5 -6.227 -4.374 1.043 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.285 -4.604 0.420 1.00 0.00 H ATOM 234 HB3 ARG B 5 -3.985 -5.143 1.938 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.734 -6.171 -0.785 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.641 -6.970 0.343 1.00 0.00 H ATOM 237 HD2 ARG B 5 -5.602 -6.854 2.002 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.598 -6.521 0.586 1.00 0.00 H ATOM 239 HE ARG B 5 -6.439 -8.725 0.012 1.00 0.00 H ATOM 240 HH11 ARG B 5 -3.909 -7.991 2.301 1.00 0.00 H ATOM 241 HH12 ARG B 5 -3.401 -9.639 2.457 1.00 0.00 H ATOM 242 HH21 ARG B 5 -5.773 -10.892 0.216 1.00 0.00 H ATOM 243 HH22 ARG B 5 -4.458 -11.287 1.274 1.00 0.00 H ATOM 244 N HIS B 6 -4.040 -1.924 1.170 1.00 0.00 N ATOM 245 CA HIS B 6 -3.626 -0.738 1.912 1.00 0.00 C ATOM 246 C HIS B 6 -4.747 0.292 1.949 1.00 0.00 C ATOM 247 O HIS B 6 -4.977 0.944 2.968 1.00 0.00 O ATOM 248 CB HIS B 6 -2.385 -0.117 1.273 1.00 0.00 C ATOM 249 CG HIS B 6 -1.285 -1.094 1.001 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.616 -1.800 1.977 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.736 -1.474 -0.178 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.302 -2.569 1.370 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.266 -2.407 0.063 1.00 0.00 N ATOM 254 H HIS B 6 -3.620 -2.116 0.303 1.00 0.00 H ATOM 255 HA HIS B 6 -3.391 -1.041 2.923 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.664 0.331 0.332 1.00 0.00 H ATOM 257 HB3 HIS B 6 -1.996 0.649 1.929 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.779 -1.750 2.943 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.021 -1.115 -1.156 1.00 0.00 H ATOM 260 HE1 HIS B 6 0.985 -3.230 1.884 1.00 0.00 H ATOM 261 N HIS B 7 -5.435 0.435 0.824 1.00 0.00 N ATOM 262 CA HIS B 7 -6.531 1.387 0.711 1.00 0.00 C ATOM 263 C HIS B 7 -7.861 0.731 1.067 1.00 0.00 C ATOM 264 O HIS B 7 -8.126 -0.408 0.682 1.00 0.00 O ATOM 265 CB HIS B 7 -6.588 1.956 -0.708 1.00 0.00 C ATOM 266 CG HIS B 7 -5.370 2.739 -1.090 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.379 4.089 -1.360 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.080 2.336 -1.246 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.128 4.458 -1.668 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.302 3.431 -1.613 1.00 0.00 N ATOM 271 H HIS B 7 -5.197 -0.114 0.047 1.00 0.00 H ATOM 272 HA HIS B 7 -6.343 2.193 1.406 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.693 1.142 -1.410 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.445 2.610 -0.791 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.164 4.677 -1.332 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.704 1.333 -1.107 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.835 5.465 -1.925 1.00 0.00 H ATOM 278 N SER B 8 -8.692 1.455 1.809 1.00 0.00 N ATOM 279 CA SER B 8 -9.994 0.944 2.220 1.00 0.00 C ATOM 280 C SER B 8 -11.116 1.598 1.422 1.00 0.00 C ATOM 281 O SER B 8 -11.095 2.804 1.177 1.00 0.00 O ATOM 282 CB SER B 8 -10.209 1.185 3.716 1.00 0.00 C ATOM 283 OG SER B 8 -11.536 0.868 4.098 1.00 0.00 O ATOM 284 H SER B 8 -8.422 2.355 2.086 1.00 0.00 H ATOM 285 HA SER B 8 -10.006 -0.119 2.032 1.00 0.00 H ATOM 286 HB2 SER B 8 -9.528 0.566 4.281 1.00 0.00 H ATOM 287 HB3 SER B 8 -10.021 2.225 3.941 1.00 0.00 H ATOM 288 HG SER B 8 -11.674 -0.078 4.025 1.00 0.00 H ATOM 289 N GLY B 9 -12.095 0.795 1.019 1.00 0.00 N ATOM 290 CA GLY B 9 -13.212 1.312 0.252 1.00 0.00 C ATOM 291 C GLY B 9 -14.332 1.828 1.135 1.00 0.00 C ATOM 292 O GLY B 9 -14.203 1.860 2.358 1.00 0.00 O ATOM 293 H GLY B 9 -12.057 -0.159 1.245 1.00 0.00 H ATOM 294 HA2 GLY B 9 -12.861 2.117 -0.374 1.00 0.00 H ATOM 295 HA3 GLY B 9 -13.598 0.524 -0.376 1.00 0.00 H ATOM 296 N TYR B 10 -15.433 2.234 0.510 1.00 0.00 N ATOM 297 CA TYR B 10 -16.581 2.752 1.244 1.00 0.00 C ATOM 298 C TYR B 10 -17.269 1.643 2.034 1.00 0.00 C ATOM 299 O TYR B 10 -17.633 0.618 1.419 1.00 0.00 O ATOM 300 CB TYR B 10 -17.576 3.402 0.281 1.00 0.00 C ATOM 301 CG TYR B 10 -17.173 4.791 -0.161 1.00 0.00 C ATOM 302 CD1 TYR B 10 -16.126 4.980 -1.053 1.00 0.00 C ATOM 303 CD2 TYR B 10 -17.841 5.912 0.314 1.00 0.00 C ATOM 304 CE1 TYR B 10 -15.754 6.247 -1.460 1.00 0.00 C ATOM 305 CE2 TYR B 10 -17.477 7.182 -0.089 1.00 0.00 C ATOM 306 CZ TYR B 10 -16.434 7.346 -0.975 1.00 0.00 C ATOM 307 OH TYR B 10 -16.067 8.609 -1.378 1.00 0.00 O ATOM 308 H TYR B 10 -15.474 2.183 -0.467 1.00 0.00 H ATOM 309 HA TYR B 10 -16.223 3.500 1.935 1.00 0.00 H ATOM 310 HB2 TYR B 10 -17.665 2.786 -0.602 1.00 0.00 H ATOM 311 HB3 TYR B 10 -18.540 3.472 0.764 1.00 0.00 H ATOM 312 HD1 TYR B 10 -15.597 4.117 -1.433 1.00 0.00 H ATOM 313 HD2 TYR B 10 -18.658 5.782 1.008 1.00 0.00 H ATOM 314 HE1 TYR B 10 -14.938 6.374 -2.155 1.00 0.00 H ATOM 315 HE2 TYR B 10 -18.008 8.043 0.292 1.00 0.00 H ATOM 316 HH TYR B 10 -15.831 8.593 -2.308 1.00 0.00 H HETATM 317 N NH2 B 11 -17.450 1.819 3.341 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -17.135 2.670 3.784 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -17.903 1.102 3.890 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.668 -3.402 -1.079 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.408 2.933 -2.175 1.00 0.00 ZN