ATOM 1 N GLY A 1 -15.915 -2.407 -5.109 1.00 0.00 N ATOM 2 CA GLY A 1 -16.358 -1.639 -3.910 1.00 0.00 C ATOM 3 C GLY A 1 -15.636 -2.167 -2.670 1.00 0.00 C ATOM 4 O GLY A 1 -15.110 -1.412 -1.877 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.212 -1.907 -5.970 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.345 -3.354 -5.091 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.879 -2.496 -5.101 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.124 -0.594 -4.047 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.423 -1.757 -3.780 1.00 0.00 H ATOM 10 N TRP A 2 -15.608 -3.461 -2.493 1.00 0.00 N ATOM 11 CA TRP A 2 -14.918 -4.036 -1.302 1.00 0.00 C ATOM 12 C TRP A 2 -13.546 -4.585 -1.699 1.00 0.00 C ATOM 13 O TRP A 2 -12.523 -4.121 -1.235 1.00 0.00 O ATOM 14 CB TRP A 2 -15.831 -5.165 -0.824 1.00 0.00 C ATOM 15 CG TRP A 2 -16.991 -4.588 -0.077 1.00 0.00 C ATOM 16 CD1 TRP A 2 -17.643 -3.451 -0.415 1.00 0.00 C ATOM 17 CD2 TRP A 2 -17.645 -5.095 1.122 1.00 0.00 C ATOM 18 NE1 TRP A 2 -18.655 -3.228 0.501 1.00 0.00 N ATOM 19 CE2 TRP A 2 -18.698 -4.214 1.467 1.00 0.00 C ATOM 20 CE3 TRP A 2 -17.428 -6.223 1.935 1.00 0.00 C ATOM 21 CZ2 TRP A 2 -19.507 -4.445 2.581 1.00 0.00 C ATOM 22 CZ3 TRP A 2 -18.241 -6.459 3.057 1.00 0.00 C ATOM 23 CH2 TRP A 2 -19.278 -5.571 3.378 1.00 0.00 C ATOM 24 H TRP A 2 -16.038 -4.053 -3.144 1.00 0.00 H ATOM 25 HA TRP A 2 -14.819 -3.291 -0.529 1.00 0.00 H ATOM 26 HB2 TRP A 2 -16.193 -5.721 -1.677 1.00 0.00 H ATOM 27 HB3 TRP A 2 -15.277 -5.825 -0.174 1.00 0.00 H ATOM 28 HD1 TRP A 2 -17.411 -2.821 -1.261 1.00 0.00 H ATOM 29 HE1 TRP A 2 -19.277 -2.471 0.484 1.00 0.00 H ATOM 30 HE3 TRP A 2 -16.632 -6.913 1.695 1.00 0.00 H ATOM 31 HZ2 TRP A 2 -20.304 -3.759 2.825 1.00 0.00 H ATOM 32 HZ3 TRP A 2 -18.067 -7.329 3.674 1.00 0.00 H ATOM 33 HH2 TRP A 2 -19.900 -5.757 4.242 1.00 0.00 H ATOM 34 N GLY A 3 -13.516 -5.570 -2.555 1.00 0.00 N ATOM 35 CA GLY A 3 -12.209 -6.147 -2.980 1.00 0.00 C ATOM 36 C GLY A 3 -11.223 -5.017 -3.277 1.00 0.00 C ATOM 37 O GLY A 3 -10.053 -5.100 -2.957 1.00 0.00 O ATOM 38 H GLY A 3 -14.352 -5.930 -2.918 1.00 0.00 H ATOM 39 HA2 GLY A 3 -11.817 -6.771 -2.189 1.00 0.00 H ATOM 40 HA3 GLY A 3 -12.350 -6.740 -3.871 1.00 0.00 H ATOM 41 N SER A 4 -11.685 -3.959 -3.886 1.00 0.00 N ATOM 42 CA SER A 4 -10.771 -2.823 -4.203 1.00 0.00 C ATOM 43 C SER A 4 -9.931 -2.465 -2.975 1.00 0.00 C ATOM 44 O SER A 4 -8.826 -2.938 -2.816 1.00 0.00 O ATOM 45 CB SER A 4 -11.694 -1.665 -4.578 1.00 0.00 C ATOM 46 OG SER A 4 -11.755 -1.554 -5.995 1.00 0.00 O ATOM 47 H SER A 4 -12.631 -3.911 -4.135 1.00 0.00 H ATOM 48 HA SER A 4 -10.134 -3.074 -5.035 1.00 0.00 H ATOM 49 HB2 SER A 4 -12.683 -1.851 -4.195 1.00 0.00 H ATOM 50 HB3 SER A 4 -11.311 -0.747 -4.151 1.00 0.00 H ATOM 51 HG SER A 4 -10.856 -1.518 -6.328 1.00 0.00 H ATOM 52 N PHE A 5 -10.451 -1.630 -2.112 1.00 0.00 N ATOM 53 CA PHE A 5 -9.698 -1.228 -0.888 1.00 0.00 C ATOM 54 C PHE A 5 -8.866 -2.396 -0.361 1.00 0.00 C ATOM 55 O PHE A 5 -7.700 -2.251 -0.067 1.00 0.00 O ATOM 56 CB PHE A 5 -10.773 -0.835 0.126 1.00 0.00 C ATOM 57 CG PHE A 5 -11.000 0.656 0.067 1.00 0.00 C ATOM 58 CD1 PHE A 5 -11.553 1.236 -1.083 1.00 0.00 C ATOM 59 CD2 PHE A 5 -10.659 1.461 1.162 1.00 0.00 C ATOM 60 CE1 PHE A 5 -11.763 2.621 -1.138 1.00 0.00 C ATOM 61 CE2 PHE A 5 -10.870 2.845 1.108 1.00 0.00 C ATOM 62 CZ PHE A 5 -11.422 3.425 -0.043 1.00 0.00 C ATOM 63 H PHE A 5 -11.340 -1.264 -2.271 1.00 0.00 H ATOM 64 HA PHE A 5 -9.066 -0.379 -1.098 1.00 0.00 H ATOM 65 HB2 PHE A 5 -11.694 -1.349 -0.109 1.00 0.00 H ATOM 66 HB3 PHE A 5 -10.450 -1.110 1.118 1.00 0.00 H ATOM 67 HD1 PHE A 5 -11.816 0.617 -1.928 1.00 0.00 H ATOM 68 HD2 PHE A 5 -10.233 1.014 2.048 1.00 0.00 H ATOM 69 HE1 PHE A 5 -12.189 3.068 -2.024 1.00 0.00 H ATOM 70 HE2 PHE A 5 -10.606 3.465 1.952 1.00 0.00 H ATOM 71 HZ PHE A 5 -11.585 4.492 -0.084 1.00 0.00 H ATOM 72 N PHE A 6 -9.446 -3.556 -0.247 1.00 0.00 N ATOM 73 CA PHE A 6 -8.661 -4.718 0.254 1.00 0.00 C ATOM 74 C PHE A 6 -7.283 -4.728 -0.410 1.00 0.00 C ATOM 75 O PHE A 6 -6.289 -4.372 0.196 1.00 0.00 O ATOM 76 CB PHE A 6 -9.468 -5.953 -0.149 1.00 0.00 C ATOM 77 CG PHE A 6 -10.240 -6.462 1.046 1.00 0.00 C ATOM 78 CD1 PHE A 6 -11.429 -5.831 1.432 1.00 0.00 C ATOM 79 CD2 PHE A 6 -9.765 -7.566 1.768 1.00 0.00 C ATOM 80 CE1 PHE A 6 -12.145 -6.303 2.540 1.00 0.00 C ATOM 81 CE2 PHE A 6 -10.481 -8.038 2.875 1.00 0.00 C ATOM 82 CZ PHE A 6 -11.671 -7.406 3.262 1.00 0.00 C ATOM 83 H PHE A 6 -10.388 -3.666 -0.496 1.00 0.00 H ATOM 84 HA PHE A 6 -8.562 -4.669 1.325 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.157 -5.691 -0.939 1.00 0.00 H ATOM 86 HB3 PHE A 6 -8.797 -6.724 -0.497 1.00 0.00 H ATOM 87 HD1 PHE A 6 -11.795 -4.981 0.875 1.00 0.00 H ATOM 88 HD2 PHE A 6 -8.848 -8.052 1.470 1.00 0.00 H ATOM 89 HE1 PHE A 6 -13.062 -5.816 2.837 1.00 0.00 H ATOM 90 HE2 PHE A 6 -10.116 -8.888 3.432 1.00 0.00 H ATOM 91 HZ PHE A 6 -12.223 -7.770 4.116 1.00 0.00 H ATOM 92 N LYS A 7 -7.214 -5.113 -1.653 1.00 0.00 N ATOM 93 CA LYS A 7 -5.898 -5.124 -2.346 1.00 0.00 C ATOM 94 C LYS A 7 -5.537 -3.708 -2.784 1.00 0.00 C ATOM 95 O LYS A 7 -4.421 -3.260 -2.614 1.00 0.00 O ATOM 96 CB LYS A 7 -6.084 -6.039 -3.557 1.00 0.00 C ATOM 97 CG LYS A 7 -5.463 -7.406 -3.264 1.00 0.00 C ATOM 98 CD LYS A 7 -6.397 -8.208 -2.356 1.00 0.00 C ATOM 99 CE LYS A 7 -5.677 -9.466 -1.864 1.00 0.00 C ATOM 100 NZ LYS A 7 -6.622 -10.099 -0.903 1.00 0.00 N ATOM 101 H LYS A 7 -8.026 -5.382 -2.132 1.00 0.00 H ATOM 102 HA LYS A 7 -5.137 -5.515 -1.694 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.139 -6.158 -3.759 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.599 -5.603 -4.416 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.316 -7.940 -4.191 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.512 -7.272 -2.770 1.00 0.00 H ATOM 107 HD2 LYS A 7 -6.684 -7.601 -1.508 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.279 -8.494 -2.908 1.00 0.00 H ATOM 109 HE2 LYS A 7 -5.477 -10.131 -2.693 1.00 0.00 H ATOM 110 HE3 LYS A 7 -4.760 -9.202 -1.361 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -6.153 -10.897 -0.429 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -7.459 -10.444 -1.417 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -6.915 -9.400 -0.191 1.00 0.00 H ATOM 114 N LYS A 8 -6.475 -2.993 -3.334 1.00 0.00 N ATOM 115 CA LYS A 8 -6.183 -1.601 -3.762 1.00 0.00 C ATOM 116 C LYS A 8 -5.558 -0.832 -2.598 1.00 0.00 C ATOM 117 O LYS A 8 -4.534 -0.191 -2.742 1.00 0.00 O ATOM 118 CB LYS A 8 -7.541 -1.005 -4.136 1.00 0.00 C ATOM 119 CG LYS A 8 -7.337 0.163 -5.103 1.00 0.00 C ATOM 120 CD LYS A 8 -8.160 -0.075 -6.372 1.00 0.00 C ATOM 121 CE LYS A 8 -7.341 0.340 -7.596 1.00 0.00 C ATOM 122 NZ LYS A 8 -6.891 1.730 -7.304 1.00 0.00 N ATOM 123 H LYS A 8 -7.374 -3.367 -3.453 1.00 0.00 H ATOM 124 HA LYS A 8 -5.526 -1.597 -4.618 1.00 0.00 H ATOM 125 HB2 LYS A 8 -8.149 -1.764 -4.609 1.00 0.00 H ATOM 126 HB3 LYS A 8 -8.036 -0.650 -3.245 1.00 0.00 H ATOM 127 HG2 LYS A 8 -7.659 1.081 -4.632 1.00 0.00 H ATOM 128 HG3 LYS A 8 -6.293 0.237 -5.363 1.00 0.00 H ATOM 129 HD2 LYS A 8 -8.412 -1.124 -6.446 1.00 0.00 H ATOM 130 HD3 LYS A 8 -9.065 0.512 -6.331 1.00 0.00 H ATOM 131 HE2 LYS A 8 -6.490 -0.315 -7.719 1.00 0.00 H ATOM 132 HE3 LYS A 8 -7.957 0.330 -8.482 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -6.097 1.704 -6.634 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -7.679 2.269 -6.888 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -6.583 2.188 -8.185 1.00 0.00 H ATOM 136 N ALA A 9 -6.154 -0.902 -1.435 1.00 0.00 N ATOM 137 CA ALA A 9 -5.567 -0.175 -0.271 1.00 0.00 C ATOM 138 C ALA A 9 -4.347 -0.936 0.243 1.00 0.00 C ATOM 139 O ALA A 9 -3.315 -0.358 0.518 1.00 0.00 O ATOM 140 CB ALA A 9 -6.665 -0.125 0.791 1.00 0.00 C ATOM 141 H ALA A 9 -6.973 -1.442 -1.328 1.00 0.00 H ATOM 142 HA ALA A 9 -5.287 0.826 -0.560 1.00 0.00 H ATOM 143 HB1 ALA A 9 -6.529 0.750 1.409 1.00 0.00 H ATOM 144 HB2 ALA A 9 -6.612 -1.012 1.406 1.00 0.00 H ATOM 145 HB3 ALA A 9 -7.631 -0.079 0.309 1.00 0.00 H ATOM 146 N ALA A 10 -4.446 -2.234 0.363 1.00 0.00 N ATOM 147 CA ALA A 10 -3.276 -3.016 0.843 1.00 0.00 C ATOM 148 C ALA A 10 -2.105 -2.811 -0.116 1.00 0.00 C ATOM 149 O ALA A 10 -0.997 -2.518 0.290 1.00 0.00 O ATOM 150 CB ALA A 10 -3.735 -4.473 0.836 1.00 0.00 C ATOM 151 H ALA A 10 -5.283 -2.691 0.126 1.00 0.00 H ATOM 152 HA ALA A 10 -3.004 -2.714 1.840 1.00 0.00 H ATOM 153 HB1 ALA A 10 -4.071 -4.740 -0.155 1.00 0.00 H ATOM 154 HB2 ALA A 10 -4.548 -4.599 1.537 1.00 0.00 H ATOM 155 HB3 ALA A 10 -2.913 -5.112 1.122 1.00 0.00 H ATOM 156 N HIS A 11 -2.348 -2.947 -1.391 1.00 0.00 N ATOM 157 CA HIS A 11 -1.255 -2.744 -2.382 1.00 0.00 C ATOM 158 C HIS A 11 -0.844 -1.272 -2.398 1.00 0.00 C ATOM 159 O HIS A 11 0.316 -0.942 -2.549 1.00 0.00 O ATOM 160 CB HIS A 11 -1.858 -3.151 -3.727 1.00 0.00 C ATOM 161 CG HIS A 11 -2.024 -4.646 -3.771 1.00 0.00 C ATOM 162 ND1 HIS A 11 -1.119 -5.509 -3.174 1.00 0.00 N ATOM 163 CD2 HIS A 11 -2.986 -5.445 -4.338 1.00 0.00 C ATOM 164 CE1 HIS A 11 -1.550 -6.763 -3.392 1.00 0.00 C ATOM 165 NE2 HIS A 11 -2.684 -6.782 -4.097 1.00 0.00 N ATOM 166 H HIS A 11 -3.251 -3.171 -1.697 1.00 0.00 H ATOM 167 HA HIS A 11 -0.411 -3.373 -2.147 1.00 0.00 H ATOM 168 HB2 HIS A 11 -2.820 -2.677 -3.849 1.00 0.00 H ATOM 169 HB3 HIS A 11 -1.199 -2.840 -4.525 1.00 0.00 H ATOM 170 HD1 HIS A 11 -0.311 -5.251 -2.681 1.00 0.00 H ATOM 171 HD2 HIS A 11 -3.846 -5.090 -4.887 1.00 0.00 H ATOM 172 HE1 HIS A 11 -1.042 -7.649 -3.041 1.00 0.00 H ATOM 173 N VAL A 12 -1.786 -0.379 -2.236 1.00 0.00 N ATOM 174 CA VAL A 12 -1.439 1.070 -2.236 1.00 0.00 C ATOM 175 C VAL A 12 -0.677 1.417 -0.955 1.00 0.00 C ATOM 176 O VAL A 12 0.445 1.883 -0.995 1.00 0.00 O ATOM 177 CB VAL A 12 -2.781 1.805 -2.292 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.605 3.245 -1.805 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.289 1.820 -3.735 1.00 0.00 C ATOM 180 H VAL A 12 -2.720 -0.663 -2.108 1.00 0.00 H ATOM 181 HA VAL A 12 -0.846 1.315 -3.104 1.00 0.00 H ATOM 182 HB VAL A 12 -3.496 1.296 -1.662 1.00 0.00 H ATOM 183 HG11 VAL A 12 -3.464 3.831 -2.096 1.00 0.00 H ATOM 184 HG12 VAL A 12 -1.714 3.669 -2.244 1.00 0.00 H ATOM 185 HG13 VAL A 12 -2.514 3.252 -0.728 1.00 0.00 H ATOM 186 HG21 VAL A 12 -2.799 2.611 -4.282 1.00 0.00 H ATOM 187 HG22 VAL A 12 -4.357 1.988 -3.739 1.00 0.00 H ATOM 188 HG23 VAL A 12 -3.073 0.871 -4.203 1.00 0.00 H ATOM 189 N GLY A 13 -1.273 1.185 0.182 1.00 0.00 N ATOM 190 CA GLY A 13 -0.576 1.493 1.461 1.00 0.00 C ATOM 191 C GLY A 13 0.731 0.703 1.521 1.00 0.00 C ATOM 192 O GLY A 13 1.733 1.176 2.019 1.00 0.00 O ATOM 193 H GLY A 13 -2.176 0.802 0.194 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.365 2.551 1.511 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.204 1.209 2.293 1.00 0.00 H ATOM 196 N LYS A 14 0.729 -0.499 1.010 1.00 0.00 N ATOM 197 CA LYS A 14 1.974 -1.319 1.031 1.00 0.00 C ATOM 198 C LYS A 14 3.041 -0.669 0.149 1.00 0.00 C ATOM 199 O LYS A 14 4.156 -0.439 0.572 1.00 0.00 O ATOM 200 CB LYS A 14 1.564 -2.679 0.467 1.00 0.00 C ATOM 201 CG LYS A 14 2.804 -3.560 0.304 1.00 0.00 C ATOM 202 CD LYS A 14 2.397 -5.033 0.369 1.00 0.00 C ATOM 203 CE LYS A 14 3.475 -5.830 1.106 1.00 0.00 C ATOM 204 NZ LYS A 14 3.084 -7.257 0.934 1.00 0.00 N ATOM 205 H LYS A 14 -0.089 -0.861 0.608 1.00 0.00 H ATOM 206 HA LYS A 14 2.335 -1.431 2.042 1.00 0.00 H ATOM 207 HB2 LYS A 14 0.869 -3.156 1.144 1.00 0.00 H ATOM 208 HB3 LYS A 14 1.093 -2.543 -0.495 1.00 0.00 H ATOM 209 HG2 LYS A 14 3.268 -3.355 -0.650 1.00 0.00 H ATOM 210 HG3 LYS A 14 3.504 -3.347 1.097 1.00 0.00 H ATOM 211 HD2 LYS A 14 1.458 -5.124 0.895 1.00 0.00 H ATOM 212 HD3 LYS A 14 2.288 -5.420 -0.633 1.00 0.00 H ATOM 213 HE2 LYS A 14 4.444 -5.646 0.663 1.00 0.00 H ATOM 214 HE3 LYS A 14 3.483 -5.573 2.154 1.00 0.00 H ATOM 215 HZ1 LYS A 14 3.583 -7.840 1.634 1.00 0.00 H ATOM 216 HZ2 LYS A 14 3.337 -7.571 -0.026 1.00 0.00 H ATOM 217 HZ3 LYS A 14 2.059 -7.355 1.073 1.00 0.00 H ATOM 218 N HIS A 15 2.705 -0.366 -1.076 1.00 0.00 N ATOM 219 CA HIS A 15 3.700 0.274 -1.983 1.00 0.00 C ATOM 220 C HIS A 15 4.121 1.633 -1.419 1.00 0.00 C ATOM 221 O HIS A 15 5.283 1.877 -1.161 1.00 0.00 O ATOM 222 CB HIS A 15 2.968 0.447 -3.314 1.00 0.00 C ATOM 223 CG HIS A 15 3.972 0.554 -4.428 1.00 0.00 C ATOM 224 ND1 HIS A 15 3.877 -0.208 -5.584 1.00 0.00 N ATOM 225 CD2 HIS A 15 5.096 1.326 -4.580 1.00 0.00 C ATOM 226 CE1 HIS A 15 4.917 0.121 -6.372 1.00 0.00 C ATOM 227 NE2 HIS A 15 5.691 1.052 -5.808 1.00 0.00 N ATOM 228 H HIS A 15 1.799 -0.557 -1.398 1.00 0.00 H ATOM 229 HA HIS A 15 4.558 -0.365 -2.113 1.00 0.00 H ATOM 230 HB2 HIS A 15 2.327 -0.405 -3.487 1.00 0.00 H ATOM 231 HB3 HIS A 15 2.370 1.347 -3.282 1.00 0.00 H ATOM 232 HD1 HIS A 15 3.180 -0.865 -5.789 1.00 0.00 H ATOM 233 HD2 HIS A 15 5.463 2.039 -3.856 1.00 0.00 H ATOM 234 HE1 HIS A 15 5.103 -0.314 -7.343 1.00 0.00 H ATOM 235 N VAL A 16 3.183 2.521 -1.223 1.00 0.00 N ATOM 236 CA VAL A 16 3.530 3.862 -0.673 1.00 0.00 C ATOM 237 C VAL A 16 4.320 3.708 0.629 1.00 0.00 C ATOM 238 O VAL A 16 5.292 4.398 0.863 1.00 0.00 O ATOM 239 CB VAL A 16 2.188 4.544 -0.410 1.00 0.00 C ATOM 240 CG1 VAL A 16 1.305 4.433 -1.654 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.493 3.863 0.771 1.00 0.00 C ATOM 242 H VAL A 16 2.251 2.303 -1.435 1.00 0.00 H ATOM 243 HA VAL A 16 4.098 4.430 -1.393 1.00 0.00 H ATOM 244 HB VAL A 16 2.354 5.587 -0.179 1.00 0.00 H ATOM 245 HG11 VAL A 16 1.102 5.420 -2.041 1.00 0.00 H ATOM 246 HG12 VAL A 16 0.374 3.950 -1.392 1.00 0.00 H ATOM 247 HG13 VAL A 16 1.814 3.849 -2.406 1.00 0.00 H ATOM 248 HG21 VAL A 16 2.041 4.069 1.679 1.00 0.00 H ATOM 249 HG22 VAL A 16 1.461 2.796 0.604 1.00 0.00 H ATOM 250 HG23 VAL A 16 0.486 4.243 0.864 1.00 0.00 H ATOM 251 N GLY A 17 3.910 2.805 1.479 1.00 0.00 N ATOM 252 CA GLY A 17 4.640 2.607 2.763 1.00 0.00 C ATOM 253 C GLY A 17 6.012 1.995 2.479 1.00 0.00 C ATOM 254 O GLY A 17 7.031 2.642 2.611 1.00 0.00 O ATOM 255 H GLY A 17 3.124 2.257 1.272 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.763 3.561 3.257 1.00 0.00 H ATOM 257 HA3 GLY A 17 4.077 1.940 3.398 1.00 0.00 H ATOM 258 N LYS A 18 6.050 0.752 2.089 1.00 0.00 N ATOM 259 CA LYS A 18 7.361 0.107 1.798 1.00 0.00 C ATOM 260 C LYS A 18 8.212 1.018 0.907 1.00 0.00 C ATOM 261 O LYS A 18 9.422 0.918 0.876 1.00 0.00 O ATOM 262 CB LYS A 18 7.012 -1.188 1.065 1.00 0.00 C ATOM 263 CG LYS A 18 8.299 -1.903 0.650 1.00 0.00 C ATOM 264 CD LYS A 18 8.209 -2.303 -0.824 1.00 0.00 C ATOM 265 CE LYS A 18 8.573 -3.781 -0.977 1.00 0.00 C ATOM 266 NZ LYS A 18 8.092 -4.158 -2.335 1.00 0.00 N ATOM 267 H LYS A 18 5.219 0.243 1.987 1.00 0.00 H ATOM 268 HA LYS A 18 7.882 -0.117 2.716 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.438 -1.829 1.719 1.00 0.00 H ATOM 270 HB3 LYS A 18 6.431 -0.958 0.185 1.00 0.00 H ATOM 271 HG2 LYS A 18 9.141 -1.241 0.793 1.00 0.00 H ATOM 272 HG3 LYS A 18 8.430 -2.788 1.253 1.00 0.00 H ATOM 273 HD2 LYS A 18 7.201 -2.140 -1.180 1.00 0.00 H ATOM 274 HD3 LYS A 18 8.896 -1.704 -1.403 1.00 0.00 H ATOM 275 HE2 LYS A 18 9.643 -3.913 -0.904 1.00 0.00 H ATOM 276 HE3 LYS A 18 8.067 -4.372 -0.229 1.00 0.00 H ATOM 277 HZ1 LYS A 18 7.285 -3.555 -2.597 1.00 0.00 H ATOM 278 HZ2 LYS A 18 7.795 -5.155 -2.332 1.00 0.00 H ATOM 279 HZ3 LYS A 18 8.859 -4.025 -3.023 1.00 0.00 H ATOM 280 N ALA A 19 7.589 1.903 0.178 1.00 0.00 N ATOM 281 CA ALA A 19 8.363 2.812 -0.715 1.00 0.00 C ATOM 282 C ALA A 19 8.831 4.056 0.050 1.00 0.00 C ATOM 283 O ALA A 19 10.014 4.288 0.208 1.00 0.00 O ATOM 284 CB ALA A 19 7.384 3.205 -1.822 1.00 0.00 C ATOM 285 H ALA A 19 6.610 1.967 0.214 1.00 0.00 H ATOM 286 HA ALA A 19 9.206 2.293 -1.140 1.00 0.00 H ATOM 287 HB1 ALA A 19 7.079 2.322 -2.363 1.00 0.00 H ATOM 288 HB2 ALA A 19 7.865 3.894 -2.500 1.00 0.00 H ATOM 289 HB3 ALA A 19 6.517 3.677 -1.385 1.00 0.00 H ATOM 290 N ALA A 20 7.916 4.864 0.514 1.00 0.00 N ATOM 291 CA ALA A 20 8.318 6.096 1.254 1.00 0.00 C ATOM 292 C ALA A 20 8.503 5.800 2.745 1.00 0.00 C ATOM 293 O ALA A 20 8.736 6.691 3.538 1.00 0.00 O ATOM 294 CB ALA A 20 7.164 7.077 1.042 1.00 0.00 C ATOM 295 H ALA A 20 6.968 4.665 0.368 1.00 0.00 H ATOM 296 HA ALA A 20 9.224 6.503 0.837 1.00 0.00 H ATOM 297 HB1 ALA A 20 6.643 6.829 0.129 1.00 0.00 H ATOM 298 HB2 ALA A 20 7.553 8.081 0.975 1.00 0.00 H ATOM 299 HB3 ALA A 20 6.478 7.011 1.875 1.00 0.00 H ATOM 300 N LEU A 21 8.408 4.560 3.134 1.00 0.00 N ATOM 301 CA LEU A 21 8.585 4.218 4.574 1.00 0.00 C ATOM 302 C LEU A 21 9.758 3.249 4.743 1.00 0.00 C ATOM 303 O LEU A 21 10.676 3.496 5.499 1.00 0.00 O ATOM 304 CB LEU A 21 7.273 3.553 4.994 1.00 0.00 C ATOM 305 CG LEU A 21 7.015 3.826 6.476 1.00 0.00 C ATOM 306 CD1 LEU A 21 5.649 3.259 6.869 1.00 0.00 C ATOM 307 CD2 LEU A 21 8.104 3.153 7.316 1.00 0.00 C ATOM 308 H LEU A 21 8.223 3.853 2.480 1.00 0.00 H ATOM 309 HA LEU A 21 8.749 5.111 5.156 1.00 0.00 H ATOM 310 HB2 LEU A 21 6.462 3.956 4.405 1.00 0.00 H ATOM 311 HB3 LEU A 21 7.341 2.488 4.832 1.00 0.00 H ATOM 312 HG LEU A 21 7.027 4.891 6.654 1.00 0.00 H ATOM 313 HD11 LEU A 21 5.324 2.551 6.121 1.00 0.00 H ATOM 314 HD12 LEU A 21 4.932 4.064 6.938 1.00 0.00 H ATOM 315 HD13 LEU A 21 5.726 2.763 7.825 1.00 0.00 H ATOM 316 HD21 LEU A 21 8.303 2.167 6.923 1.00 0.00 H ATOM 317 HD22 LEU A 21 7.771 3.073 8.340 1.00 0.00 H ATOM 318 HD23 LEU A 21 9.006 3.746 7.275 1.00 0.00 H ATOM 319 N THR A 22 9.737 2.148 4.042 1.00 0.00 N ATOM 320 CA THR A 22 10.856 1.168 4.165 1.00 0.00 C ATOM 321 C THR A 22 11.879 1.386 3.046 1.00 0.00 C ATOM 322 O THR A 22 12.999 0.924 3.121 1.00 0.00 O ATOM 323 CB THR A 22 10.205 -0.212 4.034 1.00 0.00 C ATOM 324 OG1 THR A 22 9.944 -0.482 2.664 1.00 0.00 O ATOM 325 CG2 THR A 22 8.894 -0.245 4.823 1.00 0.00 C ATOM 326 H THR A 22 8.987 1.965 3.436 1.00 0.00 H ATOM 327 HA THR A 22 11.329 1.260 5.131 1.00 0.00 H ATOM 328 HB THR A 22 10.873 -0.962 4.428 1.00 0.00 H ATOM 329 HG1 THR A 22 10.491 -1.225 2.400 1.00 0.00 H ATOM 330 HG21 THR A 22 8.431 -1.213 4.712 1.00 0.00 H ATOM 331 HG22 THR A 22 8.228 0.519 4.447 1.00 0.00 H ATOM 332 HG23 THR A 22 9.098 -0.061 5.869 1.00 0.00 H ATOM 333 N HIS A 23 11.505 2.085 2.008 1.00 0.00 N ATOM 334 CA HIS A 23 12.463 2.326 0.891 1.00 0.00 C ATOM 335 C HIS A 23 12.817 3.813 0.806 1.00 0.00 C ATOM 336 O HIS A 23 13.713 4.207 0.087 1.00 0.00 O ATOM 337 CB HIS A 23 11.722 1.879 -0.371 1.00 0.00 C ATOM 338 CG HIS A 23 12.702 1.732 -1.501 1.00 0.00 C ATOM 339 ND1 HIS A 23 12.308 1.361 -2.777 1.00 0.00 N ATOM 340 CD2 HIS A 23 14.063 1.902 -1.565 1.00 0.00 C ATOM 341 CE1 HIS A 23 13.410 1.320 -3.547 1.00 0.00 C ATOM 342 NE2 HIS A 23 14.508 1.642 -2.857 1.00 0.00 N ATOM 343 H HIS A 23 10.596 2.451 1.963 1.00 0.00 H ATOM 344 HA HIS A 23 13.354 1.733 1.023 1.00 0.00 H ATOM 345 HB2 HIS A 23 11.239 0.931 -0.186 1.00 0.00 H ATOM 346 HB3 HIS A 23 10.979 2.617 -0.632 1.00 0.00 H ATOM 347 HD1 HIS A 23 11.392 1.165 -3.067 1.00 0.00 H ATOM 348 HD2 HIS A 23 14.692 2.193 -0.737 1.00 0.00 H ATOM 349 HE1 HIS A 23 13.409 1.060 -4.595 1.00 0.00 H ATOM 350 N TYR A 24 12.120 4.641 1.536 1.00 0.00 N ATOM 351 CA TYR A 24 12.418 6.103 1.495 1.00 0.00 C ATOM 352 C TYR A 24 13.931 6.334 1.516 1.00 0.00 C ATOM 353 O TYR A 24 14.474 7.027 0.678 1.00 0.00 O ATOM 354 CB TYR A 24 11.771 6.674 2.757 1.00 0.00 C ATOM 355 CG TYR A 24 11.606 8.167 2.606 1.00 0.00 C ATOM 356 CD1 TYR A 24 12.704 9.016 2.799 1.00 0.00 C ATOM 357 CD2 TYR A 24 10.355 8.704 2.274 1.00 0.00 C ATOM 358 CE1 TYR A 24 12.551 10.402 2.658 1.00 0.00 C ATOM 359 CE2 TYR A 24 10.202 10.090 2.135 1.00 0.00 C ATOM 360 CZ TYR A 24 11.299 10.939 2.326 1.00 0.00 C ATOM 361 OH TYR A 24 11.149 12.304 2.189 1.00 0.00 O ATOM 362 H TYR A 24 11.401 4.304 2.109 1.00 0.00 H ATOM 363 HA TYR A 24 11.979 6.553 0.619 1.00 0.00 H ATOM 364 HB2 TYR A 24 10.803 6.217 2.903 1.00 0.00 H ATOM 365 HB3 TYR A 24 12.399 6.466 3.609 1.00 0.00 H ATOM 366 HD1 TYR A 24 13.668 8.603 3.054 1.00 0.00 H ATOM 367 HD2 TYR A 24 9.508 8.050 2.126 1.00 0.00 H ATOM 368 HE1 TYR A 24 13.397 11.056 2.806 1.00 0.00 H ATOM 369 HE2 TYR A 24 9.238 10.504 1.879 1.00 0.00 H ATOM 370 HH TYR A 24 12.024 12.694 2.126 1.00 0.00 H ATOM 371 N LEU A 25 14.616 5.763 2.469 1.00 0.00 N ATOM 372 CA LEU A 25 16.093 5.952 2.541 1.00 0.00 C ATOM 373 C LEU A 25 16.808 4.847 1.757 1.00 0.00 C ATOM 374 O LEU A 25 18.009 4.889 1.575 1.00 0.00 O ATOM 375 CB LEU A 25 16.432 5.857 4.030 1.00 0.00 C ATOM 376 CG LEU A 25 16.012 7.149 4.733 1.00 0.00 C ATOM 377 CD1 LEU A 25 14.930 6.840 5.768 1.00 0.00 C ATOM 378 CD2 LEU A 25 17.227 7.763 5.433 1.00 0.00 C ATOM 379 H LEU A 25 14.159 5.208 3.135 1.00 0.00 H ATOM 380 HA LEU A 25 16.369 6.922 2.163 1.00 0.00 H ATOM 381 HB2 LEU A 25 15.904 5.021 4.466 1.00 0.00 H ATOM 382 HB3 LEU A 25 17.495 5.713 4.150 1.00 0.00 H ATOM 383 HG LEU A 25 15.624 7.845 4.004 1.00 0.00 H ATOM 384 HD11 LEU A 25 14.052 6.457 5.269 1.00 0.00 H ATOM 385 HD12 LEU A 25 14.674 7.743 6.302 1.00 0.00 H ATOM 386 HD13 LEU A 25 15.298 6.101 6.465 1.00 0.00 H ATOM 387 HD21 LEU A 25 17.833 6.978 5.859 1.00 0.00 H ATOM 388 HD22 LEU A 25 16.892 8.425 6.218 1.00 0.00 H ATOM 389 HD23 LEU A 25 17.811 8.322 4.717 1.00 0.00 H HETATM 390 N NH2 A 26 16.113 3.851 1.281 1.00 0.00 N HETATM 391 HN1 NH2 A 26 15.144 3.816 1.427 1.00 0.00 H HETATM 392 HN2 NH2 A 26 16.559 3.139 0.778 1.00 0.00 H TER 393 NH2 A 26