ATOM 1 N ASP A 1 -0.822 7.235 -0.708 1.00 0.00 N ATOM 2 CA ASP A 1 0.431 6.446 -0.587 1.00 0.00 C ATOM 3 C ASP A 1 0.512 5.374 -1.668 1.00 0.00 C ATOM 4 O ASP A 1 -0.503 4.978 -2.239 1.00 0.00 O ATOM 5 CB ASP A 1 0.467 5.798 0.799 1.00 0.00 C ATOM 6 CG ASP A 1 0.636 6.816 1.910 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.306 6.491 3.069 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.101 7.940 1.620 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.706 8.103 -0.147 1.00 0.00 H ATOM 10 H2 ASP A 1 -1.600 6.650 -0.338 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.962 7.455 -1.713 1.00 0.00 H ATOM 12 HA ASP A 1 1.273 7.116 -0.689 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.458 5.267 0.963 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.291 5.101 0.843 1.00 0.00 H ATOM 15 N ALA A 2 1.726 4.906 -1.943 1.00 0.00 N ATOM 16 CA ALA A 2 1.938 3.879 -2.954 1.00 0.00 C ATOM 17 C ALA A 2 2.651 2.671 -2.357 1.00 0.00 C ATOM 18 O ALA A 2 3.067 2.693 -1.199 1.00 0.00 O ATOM 19 CB ALA A 2 2.730 4.442 -4.122 1.00 0.00 C ATOM 20 H ALA A 2 2.499 5.261 -1.455 1.00 0.00 H ATOM 21 HA ALA A 2 0.970 3.567 -3.321 1.00 0.00 H ATOM 22 HB1 ALA A 2 2.992 5.470 -3.916 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.131 4.397 -5.019 1.00 0.00 H ATOM 24 HB3 ALA A 2 3.632 3.863 -4.261 1.00 0.00 H ATOM 25 N GLU A 3 2.786 1.615 -3.153 1.00 0.00 N ATOM 26 CA GLU A 3 3.446 0.393 -2.703 1.00 0.00 C ATOM 27 C GLU A 3 4.777 0.704 -2.025 1.00 0.00 C ATOM 28 O GLU A 3 5.147 0.072 -1.037 1.00 0.00 O ATOM 29 CB GLU A 3 3.672 -0.555 -3.883 1.00 0.00 C ATOM 30 CG GLU A 3 3.656 -2.024 -3.495 1.00 0.00 C ATOM 31 CD GLU A 3 2.302 -2.669 -3.713 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.490 -2.675 -2.765 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.055 -3.168 -4.831 1.00 0.00 O ATOM 34 H GLU A 3 2.432 1.657 -4.066 1.00 0.00 H ATOM 35 HA GLU A 3 2.798 -0.089 -1.987 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.896 -0.389 -4.615 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.630 -0.334 -4.331 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.386 -2.550 -4.090 1.00 0.00 H ATOM 39 HG3 GLU A 3 3.914 -2.111 -2.450 1.00 0.00 H ATOM 40 N PHE A 4 5.493 1.685 -2.560 1.00 0.00 N ATOM 41 CA PHE A 4 6.780 2.078 -1.999 1.00 0.00 C ATOM 42 C PHE A 4 6.591 2.765 -0.651 1.00 0.00 C ATOM 43 O PHE A 4 7.436 2.652 0.238 1.00 0.00 O ATOM 44 CB PHE A 4 7.527 3.003 -2.960 1.00 0.00 C ATOM 45 CG PHE A 4 6.842 4.322 -3.190 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.024 5.375 -2.308 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.023 4.510 -4.291 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.402 6.590 -2.521 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.396 5.722 -4.508 1.00 0.00 C ATOM 50 CZ PHE A 4 5.586 6.764 -3.621 1.00 0.00 C ATOM 51 H PHE A 4 5.148 2.158 -3.344 1.00 0.00 H ATOM 52 HA PHE A 4 7.361 1.180 -1.852 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.508 3.207 -2.561 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.629 2.511 -3.916 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.661 5.241 -1.447 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.873 3.695 -4.984 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.552 7.403 -1.826 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.760 5.855 -5.370 1.00 0.00 H ATOM 59 HZ PHE A 4 5.098 7.713 -3.790 1.00 0.00 H ATOM 60 N ARG A 5 5.477 3.474 -0.506 1.00 0.00 N ATOM 61 CA ARG A 5 5.176 4.178 0.731 1.00 0.00 C ATOM 62 C ARG A 5 4.641 3.216 1.788 1.00 0.00 C ATOM 63 O ARG A 5 4.979 3.321 2.967 1.00 0.00 O ATOM 64 CB ARG A 5 4.156 5.287 0.473 1.00 0.00 C ATOM 65 CG ARG A 5 4.047 6.287 1.610 1.00 0.00 C ATOM 66 CD ARG A 5 5.105 7.374 1.499 1.00 0.00 C ATOM 67 NE ARG A 5 5.140 8.224 2.687 1.00 0.00 N ATOM 68 CZ ARG A 5 5.637 9.458 2.702 1.00 0.00 C ATOM 69 NH1 ARG A 5 6.146 9.992 1.598 1.00 0.00 N ATOM 70 NH2 ARG A 5 5.627 10.164 3.825 1.00 0.00 N ATOM 71 H ARG A 5 4.842 3.523 -1.250 1.00 0.00 H ATOM 72 HA ARG A 5 6.091 4.620 1.094 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.439 5.821 -0.423 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.186 4.838 0.323 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.071 6.745 1.578 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.175 5.767 2.546 1.00 0.00 H ATOM 77 HD2 ARG A 5 6.070 6.907 1.373 1.00 0.00 H ATOM 78 HD3 ARG A 5 4.885 7.985 0.637 1.00 0.00 H ATOM 79 HE ARG A 5 4.772 7.857 3.518 1.00 0.00 H ATOM 80 HH11 ARG A 5 6.159 9.466 0.747 1.00 0.00 H ATOM 81 HH12 ARG A 5 6.519 10.920 1.616 1.00 0.00 H ATOM 82 HH21 ARG A 5 5.244 9.767 4.660 1.00 0.00 H ATOM 83 HH22 ARG A 5 6.000 11.091 3.837 1.00 0.00 H ATOM 84 N HIS A 6 3.802 2.281 1.355 1.00 0.00 N ATOM 85 CA HIS A 6 3.217 1.299 2.263 1.00 0.00 C ATOM 86 C HIS A 6 4.282 0.347 2.784 1.00 0.00 C ATOM 87 O HIS A 6 4.322 0.026 3.972 1.00 0.00 O ATOM 88 CB HIS A 6 2.130 0.494 1.552 1.00 0.00 C ATOM 89 CG HIS A 6 1.094 1.334 0.877 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.257 2.204 1.535 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.771 1.421 -0.436 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.534 2.781 0.621 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.260 2.342 -0.592 1.00 0.00 N ATOM 94 H HIS A 6 3.571 2.250 0.402 1.00 0.00 H ATOM 95 HA HIS A 6 2.779 1.829 3.095 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.590 -0.126 0.798 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.630 -0.136 2.272 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.240 2.372 2.501 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.233 0.866 -1.241 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.299 3.510 0.848 1.00 0.00 H ATOM 101 N HIS A 7 5.136 -0.108 1.879 1.00 0.00 N ATOM 102 CA HIS A 7 6.202 -1.035 2.230 1.00 0.00 C ATOM 103 C HIS A 7 7.490 -0.290 2.559 1.00 0.00 C ATOM 104 O HIS A 7 7.872 0.651 1.862 1.00 0.00 O ATOM 105 CB HIS A 7 6.437 -2.017 1.082 1.00 0.00 C ATOM 106 CG HIS A 7 5.236 -2.853 0.758 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.068 -4.151 1.186 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.129 -2.552 0.028 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.893 -4.589 0.712 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.288 -3.659 0.003 1.00 0.00 N ATOM 111 H HIS A 7 5.043 0.182 0.947 1.00 0.00 H ATOM 112 HA HIS A 7 5.887 -1.586 3.102 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.707 -1.465 0.195 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.246 -2.683 1.346 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.694 -4.662 1.738 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.915 -1.605 -0.444 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.486 -5.571 0.900 1.00 0.00 H ATOM 118 N SER A 8 8.154 -0.718 3.627 1.00 0.00 N ATOM 119 CA SER A 8 9.399 -0.095 4.056 1.00 0.00 C ATOM 120 C SER A 8 10.542 -1.103 4.045 1.00 0.00 C ATOM 121 O SER A 8 10.372 -2.254 4.447 1.00 0.00 O ATOM 122 CB SER A 8 9.240 0.497 5.459 1.00 0.00 C ATOM 123 OG SER A 8 10.430 1.143 5.878 1.00 0.00 O ATOM 124 H SER A 8 7.795 -1.472 4.141 1.00 0.00 H ATOM 125 HA SER A 8 9.630 0.701 3.362 1.00 0.00 H ATOM 126 HB2 SER A 8 8.436 1.220 5.452 1.00 0.00 H ATOM 127 HB3 SER A 8 9.009 -0.293 6.156 1.00 0.00 H ATOM 128 HG SER A 8 10.747 1.718 5.177 1.00 0.00 H ATOM 129 N GLY A 9 11.707 -0.664 3.582 1.00 0.00 N ATOM 130 CA GLY A 9 12.864 -1.541 3.527 1.00 0.00 C ATOM 131 C GLY A 9 13.349 -1.769 2.110 1.00 0.00 C ATOM 132 O GLY A 9 12.607 -1.561 1.149 1.00 0.00 O ATOM 133 H GLY A 9 11.784 0.263 3.275 1.00 0.00 H ATOM 134 HA2 GLY A 9 13.663 -1.100 4.103 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.601 -2.493 3.963 1.00 0.00 H ATOM 136 N TYR A 10 14.601 -2.195 1.977 1.00 0.00 N ATOM 137 CA TYR A 10 15.189 -2.450 0.666 1.00 0.00 C ATOM 138 C TYR A 10 15.423 -3.941 0.452 1.00 0.00 C ATOM 139 O TYR A 10 15.387 -4.695 1.448 1.00 0.00 O ATOM 140 CB TYR A 10 16.506 -1.688 0.526 1.00 0.00 C ATOM 141 CG TYR A 10 16.352 -0.191 0.658 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.387 0.422 1.905 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.172 0.611 -0.462 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.244 1.790 2.031 1.00 0.00 C ATOM 145 CE2 TYR A 10 16.030 1.980 -0.345 1.00 0.00 C ATOM 146 CZ TYR A 10 16.067 2.566 0.903 1.00 0.00 C ATOM 147 OH TYR A 10 15.925 3.929 1.024 1.00 0.00 O ATOM 148 H TYR A 10 15.144 -2.340 2.780 1.00 0.00 H ATOM 149 HA TYR A 10 14.497 -2.095 -0.082 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.191 -2.019 1.294 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.933 -1.895 -0.444 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.524 -0.188 2.786 1.00 0.00 H ATOM 153 HD2 TYR A 10 16.142 0.148 -1.437 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.274 2.249 3.008 1.00 0.00 H ATOM 155 HE2 TYR A 10 15.891 2.585 -1.228 1.00 0.00 H ATOM 156 HH TYR A 10 16.476 4.248 1.742 1.00 0.00 H HETATM 157 N NH2 A 11 15.652 -4.372 -0.787 1.00 0.00 N HETATM 158 HN1 NH2 A 11 15.668 -3.716 -1.555 1.00 0.00 H HETATM 159 HN2 NH2 A 11 15.809 -5.355 -0.959 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.782 -6.976 1.524 1.00 0.00 N ATOM 162 CA ASP B 1 -0.556 -6.535 1.051 1.00 0.00 C ATOM 163 C ASP B 1 -0.451 -5.751 -0.253 1.00 0.00 C ATOM 164 O ASP B 1 0.644 -5.385 -0.681 1.00 0.00 O ATOM 165 CB ASP B 1 -1.197 -5.671 2.137 1.00 0.00 C ATOM 166 CG ASP B 1 -1.608 -6.480 3.352 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.932 -7.676 3.188 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.604 -5.920 4.468 1.00 0.00 O ATOM 169 H1 ASP B 1 0.682 -7.292 2.510 1.00 0.00 H ATOM 170 H2 ASP B 1 1.427 -6.163 1.454 1.00 0.00 H ATOM 171 H3 ASP B 1 1.092 -7.758 0.912 1.00 0.00 H ATOM 172 HA ASP B 1 -1.167 -7.411 0.886 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.493 -4.916 2.451 1.00 0.00 H ATOM 174 HB3 ASP B 1 -2.075 -5.192 1.734 1.00 0.00 H ATOM 175 N ALA B 2 -1.594 -5.497 -0.881 1.00 0.00 N ATOM 176 CA ALA B 2 -1.630 -4.760 -2.139 1.00 0.00 C ATOM 177 C ALA B 2 -2.323 -3.412 -1.977 1.00 0.00 C ATOM 178 O ALA B 2 -2.801 -3.071 -0.895 1.00 0.00 O ATOM 179 CB ALA B 2 -2.327 -5.586 -3.210 1.00 0.00 C ATOM 180 H ALA B 2 -2.435 -5.816 -0.491 1.00 0.00 H ATOM 181 HA ALA B 2 -0.611 -4.591 -2.456 1.00 0.00 H ATOM 182 HB1 ALA B 2 -3.159 -5.028 -3.612 1.00 0.00 H ATOM 183 HB2 ALA B 2 -2.686 -6.507 -2.777 1.00 0.00 H ATOM 184 HB3 ALA B 2 -1.628 -5.812 -4.004 1.00 0.00 H ATOM 185 N GLU B 3 -2.367 -2.648 -3.065 1.00 0.00 N ATOM 186 CA GLU B 3 -2.993 -1.330 -3.061 1.00 0.00 C ATOM 187 C GLU B 3 -4.424 -1.395 -2.539 1.00 0.00 C ATOM 188 O GLU B 3 -4.873 -0.500 -1.823 1.00 0.00 O ATOM 189 CB GLU B 3 -2.982 -0.738 -4.472 1.00 0.00 C ATOM 190 CG GLU B 3 -3.011 0.782 -4.494 1.00 0.00 C ATOM 191 CD GLU B 3 -1.624 1.390 -4.564 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.074 1.736 -3.497 1.00 0.00 O ATOM 193 OE2 GLU B 3 -1.088 1.517 -5.685 1.00 0.00 O ATOM 194 H GLU B 3 -1.964 -2.982 -3.894 1.00 0.00 H ATOM 195 HA GLU B 3 -2.416 -0.691 -2.413 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.088 -1.066 -4.980 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.846 -1.100 -5.009 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.573 1.106 -5.356 1.00 0.00 H ATOM 199 HG3 GLU B 3 -3.497 1.133 -3.596 1.00 0.00 H ATOM 200 N PHE B 4 -5.138 -2.453 -2.897 1.00 0.00 N ATOM 201 CA PHE B 4 -6.515 -2.620 -2.454 1.00 0.00 C ATOM 202 C PHE B 4 -6.565 -2.916 -0.959 1.00 0.00 C ATOM 203 O PHE B 4 -7.530 -2.565 -0.279 1.00 0.00 O ATOM 204 CB PHE B 4 -7.209 -3.732 -3.249 1.00 0.00 C ATOM 205 CG PHE B 4 -6.701 -5.114 -2.948 1.00 0.00 C ATOM 206 CD1 PHE B 4 -7.362 -5.927 -2.042 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.566 -5.601 -3.576 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.901 -7.200 -1.767 1.00 0.00 C ATOM 209 CE2 PHE B 4 -5.099 -6.873 -3.304 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.768 -7.674 -2.399 1.00 0.00 C ATOM 211 H PHE B 4 -4.730 -3.137 -3.465 1.00 0.00 H ATOM 212 HA PHE B 4 -7.030 -1.688 -2.636 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.265 -3.714 -3.026 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.068 -3.548 -4.304 1.00 0.00 H ATOM 215 HD1 PHE B 4 -8.248 -5.557 -1.547 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.042 -4.975 -4.282 1.00 0.00 H ATOM 217 HE1 PHE B 4 -7.426 -7.824 -1.060 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.213 -7.242 -3.800 1.00 0.00 H ATOM 219 HZ PHE B 4 -5.405 -8.669 -2.186 1.00 0.00 H ATOM 220 N ARG B 5 -5.515 -3.550 -0.451 1.00 0.00 N ATOM 221 CA ARG B 5 -5.434 -3.876 0.968 1.00 0.00 C ATOM 222 C ARG B 5 -5.059 -2.641 1.775 1.00 0.00 C ATOM 223 O ARG B 5 -5.618 -2.388 2.842 1.00 0.00 O ATOM 224 CB ARG B 5 -4.395 -4.970 1.205 1.00 0.00 C ATOM 225 CG ARG B 5 -4.764 -6.314 0.605 1.00 0.00 C ATOM 226 CD ARG B 5 -5.988 -6.914 1.283 1.00 0.00 C ATOM 227 NE ARG B 5 -5.652 -7.554 2.555 1.00 0.00 N ATOM 228 CZ ARG B 5 -5.736 -8.865 2.779 1.00 0.00 C ATOM 229 NH1 ARG B 5 -6.140 -9.694 1.823 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.413 -9.353 3.970 1.00 0.00 N ATOM 231 H ARG B 5 -4.770 -3.794 -1.041 1.00 0.00 H ATOM 232 HA ARG B 5 -6.401 -4.226 1.288 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.461 -4.656 0.769 1.00 0.00 H ATOM 234 HB3 ARG B 5 -4.260 -5.098 2.269 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.970 -6.180 -0.443 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.930 -6.989 0.726 1.00 0.00 H ATOM 237 HD2 ARG B 5 -6.702 -6.126 1.467 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.423 -7.646 0.623 1.00 0.00 H ATOM 239 HE ARG B 5 -5.348 -6.974 3.284 1.00 0.00 H ATOM 240 HH11 ARG B 5 -6.385 -9.340 0.922 1.00 0.00 H ATOM 241 HH12 ARG B 5 -6.199 -10.675 2.005 1.00 0.00 H ATOM 242 HH21 ARG B 5 -5.107 -8.737 4.695 1.00 0.00 H ATOM 243 HH22 ARG B 5 -5.475 -10.335 4.142 1.00 0.00 H ATOM 244 N HIS B 6 -4.107 -1.876 1.253 1.00 0.00 N ATOM 245 CA HIS B 6 -3.651 -0.661 1.921 1.00 0.00 C ATOM 246 C HIS B 6 -4.764 0.376 1.960 1.00 0.00 C ATOM 247 O HIS B 6 -4.955 1.067 2.961 1.00 0.00 O ATOM 248 CB HIS B 6 -2.437 -0.073 1.199 1.00 0.00 C ATOM 249 CG HIS B 6 -1.338 -1.056 0.941 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.683 -1.767 1.924 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.772 -1.434 -0.232 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.239 -2.537 1.327 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.223 -2.370 0.021 1.00 0.00 N ATOM 254 H HIS B 6 -3.704 -2.134 0.397 1.00 0.00 H ATOM 255 HA HIS B 6 -3.373 -0.919 2.930 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.755 0.319 0.245 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.031 0.732 1.794 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.861 -1.719 2.886 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.039 -1.066 -1.210 1.00 0.00 H ATOM 260 HE1 HIS B 6 0.916 -3.200 1.848 1.00 0.00 H ATOM 261 N HIS B 7 -5.493 0.478 0.855 1.00 0.00 N ATOM 262 CA HIS B 7 -6.588 1.431 0.744 1.00 0.00 C ATOM 263 C HIS B 7 -7.928 0.754 1.009 1.00 0.00 C ATOM 264 O HIS B 7 -8.048 -0.465 0.915 1.00 0.00 O ATOM 265 CB HIS B 7 -6.593 2.069 -0.645 1.00 0.00 C ATOM 266 CG HIS B 7 -5.343 2.831 -0.961 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.269 4.206 -0.977 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.098 2.383 -1.277 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.012 4.545 -1.297 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.263 3.476 -1.488 1.00 0.00 N ATOM 271 H HIS B 7 -5.284 -0.100 0.092 1.00 0.00 H ATOM 272 HA HIS B 7 -6.435 2.203 1.484 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.703 1.293 -1.389 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.427 2.751 -0.719 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.003 4.826 -0.789 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.795 1.349 -1.352 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.659 5.562 -1.385 1.00 0.00 H ATOM 278 N SER B 8 -8.933 1.559 1.335 1.00 0.00 N ATOM 279 CA SER B 8 -10.268 1.042 1.609 1.00 0.00 C ATOM 280 C SER B 8 -11.317 1.810 0.813 1.00 0.00 C ATOM 281 O SER B 8 -11.240 3.031 0.682 1.00 0.00 O ATOM 282 CB SER B 8 -10.577 1.130 3.104 1.00 0.00 C ATOM 283 OG SER B 8 -9.730 0.275 3.852 1.00 0.00 O ATOM 284 H SER B 8 -8.773 2.523 1.391 1.00 0.00 H ATOM 285 HA SER B 8 -10.290 0.006 1.306 1.00 0.00 H ATOM 286 HB2 SER B 8 -10.428 2.146 3.440 1.00 0.00 H ATOM 287 HB3 SER B 8 -11.603 0.841 3.275 1.00 0.00 H ATOM 288 HG SER B 8 -8.830 0.351 3.527 1.00 0.00 H ATOM 289 N GLY B 9 -12.297 1.086 0.283 1.00 0.00 N ATOM 290 CA GLY B 9 -13.346 1.718 -0.495 1.00 0.00 C ATOM 291 C GLY B 9 -14.717 1.141 -0.198 1.00 0.00 C ATOM 292 O GLY B 9 -14.830 0.033 0.325 1.00 0.00 O ATOM 293 H GLY B 9 -12.308 0.116 0.419 1.00 0.00 H ATOM 294 HA2 GLY B 9 -13.358 2.776 -0.272 1.00 0.00 H ATOM 295 HA3 GLY B 9 -13.131 1.585 -1.545 1.00 0.00 H ATOM 296 N TYR B 10 -15.759 1.894 -0.534 1.00 0.00 N ATOM 297 CA TYR B 10 -17.127 1.450 -0.300 1.00 0.00 C ATOM 298 C TYR B 10 -17.662 0.680 -1.503 1.00 0.00 C ATOM 299 O TYR B 10 -18.561 -0.165 -1.312 1.00 0.00 O ATOM 300 CB TYR B 10 -18.029 2.649 -0.005 1.00 0.00 C ATOM 301 CG TYR B 10 -17.730 3.322 1.315 1.00 0.00 C ATOM 302 CD1 TYR B 10 -16.810 4.360 1.395 1.00 0.00 C ATOM 303 CD2 TYR B 10 -18.366 2.918 2.483 1.00 0.00 C ATOM 304 CE1 TYR B 10 -16.533 4.976 2.600 1.00 0.00 C ATOM 305 CE2 TYR B 10 -18.095 3.531 3.692 1.00 0.00 C ATOM 306 CZ TYR B 10 -17.177 4.559 3.744 1.00 0.00 C ATOM 307 OH TYR B 10 -16.905 5.171 4.946 1.00 0.00 O ATOM 308 H TYR B 10 -15.604 2.767 -0.949 1.00 0.00 H ATOM 309 HA TYR B 10 -17.122 0.795 0.557 1.00 0.00 H ATOM 310 HB2 TYR B 10 -17.908 3.384 -0.787 1.00 0.00 H ATOM 311 HB3 TYR B 10 -19.059 2.320 0.015 1.00 0.00 H ATOM 312 HD1 TYR B 10 -16.307 4.685 0.497 1.00 0.00 H ATOM 313 HD2 TYR B 10 -19.083 2.112 2.438 1.00 0.00 H ATOM 314 HE1 TYR B 10 -15.814 5.783 2.641 1.00 0.00 H ATOM 315 HE2 TYR B 10 -18.599 3.202 4.589 1.00 0.00 H ATOM 316 HH TYR B 10 -15.981 5.037 5.172 1.00 0.00 H HETATM 317 N NH2 B 11 -17.146 0.945 -2.702 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -16.419 1.640 -2.796 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -17.481 0.450 -3.517 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.531 -3.580 -1.020 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.369 3.132 -2.146 1.00 0.00 ZN