ATOM 1 N GLY A 1 13.180 -10.435 10.783 1.00 0.00 N ATOM 2 CA GLY A 1 13.037 -9.020 10.486 1.00 0.00 C ATOM 3 C GLY A 1 12.215 -8.314 11.566 1.00 0.00 C ATOM 4 O GLY A 1 11.682 -8.959 12.468 1.00 0.00 O ATOM 5 H1 GLY A 1 12.633 -10.763 11.554 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.022 -8.558 10.414 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.554 -8.895 9.517 1.00 0.00 H ATOM 8 N SER A 2 12.137 -6.997 11.439 1.00 0.00 N ATOM 9 CA SER A 2 11.388 -6.196 12.392 1.00 0.00 C ATOM 10 C SER A 2 11.477 -4.716 12.016 1.00 0.00 C ATOM 11 O SER A 2 12.568 -4.191 11.797 1.00 0.00 O ATOM 12 CB SER A 2 11.902 -6.413 13.817 1.00 0.00 C ATOM 13 OG SER A 2 10.841 -6.456 14.767 1.00 0.00 O ATOM 14 H SER A 2 12.573 -6.480 10.702 1.00 0.00 H ATOM 15 HA SER A 2 10.359 -6.548 12.321 1.00 0.00 H ATOM 16 HB2 SER A 2 12.466 -7.345 13.861 1.00 0.00 H ATOM 17 HB3 SER A 2 12.592 -5.611 14.080 1.00 0.00 H ATOM 18 HG SER A 2 11.085 -7.059 15.526 1.00 0.00 H ATOM 19 N SER A 3 10.314 -4.084 11.952 1.00 0.00 N ATOM 20 CA SER A 3 10.247 -2.674 11.606 1.00 0.00 C ATOM 21 C SER A 3 8.789 -2.210 11.582 1.00 0.00 C ATOM 22 O SER A 3 7.875 -3.028 11.482 1.00 0.00 O ATOM 23 CB SER A 3 10.911 -2.407 10.253 1.00 0.00 C ATOM 24 OG SER A 3 12.000 -1.495 10.365 1.00 0.00 O ATOM 25 H SER A 3 9.431 -4.517 12.132 1.00 0.00 H ATOM 26 HA SER A 3 10.800 -2.157 12.390 1.00 0.00 H ATOM 27 HB2 SER A 3 11.266 -3.347 9.832 1.00 0.00 H ATOM 28 HB3 SER A 3 10.172 -2.006 9.560 1.00 0.00 H ATOM 29 HG SER A 3 12.691 -1.701 9.671 1.00 0.00 H ATOM 30 N GLY A 4 8.617 -0.900 11.677 1.00 0.00 N ATOM 31 CA GLY A 4 7.286 -0.318 11.668 1.00 0.00 C ATOM 32 C GLY A 4 7.344 1.178 11.352 1.00 0.00 C ATOM 33 O GLY A 4 8.426 1.753 11.246 1.00 0.00 O ATOM 34 H GLY A 4 9.365 -0.242 11.758 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.668 -0.826 10.927 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.811 -0.470 12.637 1.00 0.00 H ATOM 37 N SER A 5 6.165 1.767 11.210 1.00 0.00 N ATOM 38 CA SER A 5 6.068 3.185 10.908 1.00 0.00 C ATOM 39 C SER A 5 4.602 3.622 10.913 1.00 0.00 C ATOM 40 O SER A 5 3.746 2.940 10.351 1.00 0.00 O ATOM 41 CB SER A 5 6.714 3.506 9.559 1.00 0.00 C ATOM 42 OG SER A 5 6.058 2.842 8.482 1.00 0.00 O ATOM 43 H SER A 5 5.289 1.293 11.298 1.00 0.00 H ATOM 44 HA SER A 5 6.620 3.687 11.703 1.00 0.00 H ATOM 45 HB2 SER A 5 6.686 4.583 9.391 1.00 0.00 H ATOM 46 HB3 SER A 5 7.763 3.214 9.580 1.00 0.00 H ATOM 47 HG SER A 5 5.233 2.385 8.813 1.00 0.00 H ATOM 48 N SER A 6 4.357 4.756 11.553 1.00 0.00 N ATOM 49 CA SER A 6 3.010 5.292 11.638 1.00 0.00 C ATOM 50 C SER A 6 2.637 5.981 10.323 1.00 0.00 C ATOM 51 O SER A 6 3.512 6.373 9.554 1.00 0.00 O ATOM 52 CB SER A 6 2.879 6.271 12.806 1.00 0.00 C ATOM 53 OG SER A 6 1.541 6.347 13.292 1.00 0.00 O ATOM 54 H SER A 6 5.060 5.304 12.007 1.00 0.00 H ATOM 55 HA SER A 6 2.367 4.429 11.814 1.00 0.00 H ATOM 56 HB2 SER A 6 3.541 5.962 13.614 1.00 0.00 H ATOM 57 HB3 SER A 6 3.206 7.261 12.488 1.00 0.00 H ATOM 58 HG SER A 6 1.497 6.965 14.076 1.00 0.00 H ATOM 59 N GLY A 7 1.335 6.106 10.107 1.00 0.00 N ATOM 60 CA GLY A 7 0.836 6.740 8.899 1.00 0.00 C ATOM 61 C GLY A 7 -0.640 7.116 9.047 1.00 0.00 C ATOM 62 O GLY A 7 -1.521 6.294 8.802 1.00 0.00 O ATOM 63 H GLY A 7 0.630 5.784 10.738 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.422 7.634 8.684 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.960 6.066 8.051 1.00 0.00 H ATOM 66 N PRO A 8 -0.870 8.392 9.458 1.00 0.00 N ATOM 67 CA PRO A 8 -2.223 8.887 9.642 1.00 0.00 C ATOM 68 C PRO A 8 -2.894 9.163 8.295 1.00 0.00 C ATOM 69 O PRO A 8 -2.273 9.007 7.244 1.00 0.00 O ATOM 70 CB PRO A 8 -2.074 10.134 10.498 1.00 0.00 C ATOM 71 CG PRO A 8 -0.618 10.552 10.374 1.00 0.00 C ATOM 72 CD PRO A 8 0.149 9.394 9.757 1.00 0.00 C ATOM 73 HA PRO A 8 -2.788 8.194 10.091 1.00 0.00 H ATOM 74 HB2 PRO A 8 -2.738 10.926 10.153 1.00 0.00 H ATOM 75 HB3 PRO A 8 -2.334 9.929 11.536 1.00 0.00 H ATOM 76 HG2 PRO A 8 -0.528 11.443 9.752 1.00 0.00 H ATOM 77 HG3 PRO A 8 -0.208 10.804 11.352 1.00 0.00 H ATOM 78 HD2 PRO A 8 0.677 9.703 8.856 1.00 0.00 H ATOM 79 HD3 PRO A 8 0.898 9.003 10.447 1.00 0.00 H ATOM 80 N ARG A 9 -4.153 9.570 8.368 1.00 0.00 N ATOM 81 CA ARG A 9 -4.914 9.870 7.168 1.00 0.00 C ATOM 82 C ARG A 9 -5.021 8.626 6.283 1.00 0.00 C ATOM 83 O ARG A 9 -4.171 7.740 6.346 1.00 0.00 O ATOM 84 CB ARG A 9 -4.261 11.000 6.370 1.00 0.00 C ATOM 85 CG ARG A 9 -4.473 12.351 7.057 1.00 0.00 C ATOM 86 CD ARG A 9 -3.291 13.288 6.803 1.00 0.00 C ATOM 87 NE ARG A 9 -3.670 14.324 5.817 1.00 0.00 N ATOM 88 CZ ARG A 9 -2.914 15.389 5.518 1.00 0.00 C ATOM 89 NH1 ARG A 9 -1.733 15.565 6.128 1.00 0.00 N ATOM 90 NH2 ARG A 9 -3.338 16.279 4.611 1.00 0.00 N ATOM 91 H ARG A 9 -4.650 9.695 9.227 1.00 0.00 H ATOM 92 HA ARG A 9 -5.894 10.180 7.530 1.00 0.00 H ATOM 93 HB2 ARG A 9 -3.194 10.806 6.263 1.00 0.00 H ATOM 94 HB3 ARG A 9 -4.681 11.030 5.364 1.00 0.00 H ATOM 95 HG2 ARG A 9 -5.391 12.809 6.690 1.00 0.00 H ATOM 96 HG3 ARG A 9 -4.599 12.201 8.130 1.00 0.00 H ATOM 97 HD2 ARG A 9 -2.981 13.757 7.736 1.00 0.00 H ATOM 98 HD3 ARG A 9 -2.438 12.718 6.434 1.00 0.00 H ATOM 99 HE ARG A 9 -4.546 14.224 5.344 1.00 0.00 H ATOM 100 HH11 ARG A 9 -1.417 14.901 6.805 1.00 0.00 H ATOM 101 HH12 ARG A 9 -1.169 16.360 5.905 1.00 0.00 H ATOM 102 HH21 ARG A 9 -4.219 16.149 4.157 1.00 0.00 H ATOM 103 HH22 ARG A 9 -2.774 17.074 4.388 1.00 0.00 H ATOM 104 N SER A 10 -6.074 8.601 5.478 1.00 0.00 N ATOM 105 CA SER A 10 -6.303 7.480 4.582 1.00 0.00 C ATOM 106 C SER A 10 -7.225 7.906 3.437 1.00 0.00 C ATOM 107 O SER A 10 -8.273 8.507 3.670 1.00 0.00 O ATOM 108 CB SER A 10 -6.904 6.289 5.331 1.00 0.00 C ATOM 109 OG SER A 10 -8.055 6.658 6.085 1.00 0.00 O ATOM 110 H SER A 10 -6.761 9.326 5.433 1.00 0.00 H ATOM 111 HA SER A 10 -5.319 7.210 4.200 1.00 0.00 H ATOM 112 HB2 SER A 10 -7.172 5.510 4.618 1.00 0.00 H ATOM 113 HB3 SER A 10 -6.153 5.866 5.999 1.00 0.00 H ATOM 114 HG SER A 10 -8.300 7.609 5.893 1.00 0.00 H ATOM 115 N ARG A 11 -6.801 7.579 2.226 1.00 0.00 N ATOM 116 CA ARG A 11 -7.575 7.920 1.044 1.00 0.00 C ATOM 117 C ARG A 11 -6.907 7.353 -0.210 1.00 0.00 C ATOM 118 O ARG A 11 -5.833 7.804 -0.604 1.00 0.00 O ATOM 119 CB ARG A 11 -7.716 9.437 0.897 1.00 0.00 C ATOM 120 CG ARG A 11 -9.149 9.821 0.526 1.00 0.00 C ATOM 121 CD ARG A 11 -9.467 9.425 -0.918 1.00 0.00 C ATOM 122 NE ARG A 11 -10.414 10.395 -1.511 1.00 0.00 N ATOM 123 CZ ARG A 11 -10.083 11.640 -1.878 1.00 0.00 C ATOM 124 NH1 ARG A 11 -8.827 12.076 -1.714 1.00 0.00 N ATOM 125 NH2 ARG A 11 -11.009 12.451 -2.408 1.00 0.00 N ATOM 126 H ARG A 11 -5.947 7.091 2.045 1.00 0.00 H ATOM 127 HA ARG A 11 -8.551 7.464 1.210 1.00 0.00 H ATOM 128 HB2 ARG A 11 -7.435 9.924 1.831 1.00 0.00 H ATOM 129 HB3 ARG A 11 -7.029 9.797 0.131 1.00 0.00 H ATOM 130 HG2 ARG A 11 -9.848 9.330 1.203 1.00 0.00 H ATOM 131 HG3 ARG A 11 -9.286 10.895 0.651 1.00 0.00 H ATOM 132 HD2 ARG A 11 -8.549 9.394 -1.505 1.00 0.00 H ATOM 133 HD3 ARG A 11 -9.895 8.423 -0.943 1.00 0.00 H ATOM 134 HE ARG A 11 -11.361 10.102 -1.648 1.00 0.00 H ATOM 135 HH11 ARG A 11 -8.136 11.471 -1.317 1.00 0.00 H ATOM 136 HH12 ARG A 11 -8.580 13.005 -1.987 1.00 0.00 H ATOM 137 HH21 ARG A 11 -11.947 12.126 -2.531 1.00 0.00 H ATOM 138 HH22 ARG A 11 -10.762 13.381 -2.682 1.00 0.00 H ATOM 139 N THR A 12 -7.571 6.371 -0.802 1.00 0.00 N ATOM 140 CA THR A 12 -7.056 5.737 -2.004 1.00 0.00 C ATOM 141 C THR A 12 -8.203 5.368 -2.946 1.00 0.00 C ATOM 142 O THR A 12 -9.361 5.326 -2.534 1.00 0.00 O ATOM 143 CB THR A 12 -6.209 4.536 -1.578 1.00 0.00 C ATOM 144 OG1 THR A 12 -5.564 4.123 -2.780 1.00 0.00 O ATOM 145 CG2 THR A 12 -7.061 3.330 -1.179 1.00 0.00 C ATOM 146 H THR A 12 -8.444 6.009 -0.475 1.00 0.00 H ATOM 147 HA THR A 12 -6.429 6.457 -2.530 1.00 0.00 H ATOM 148 HB THR A 12 -5.521 4.809 -0.778 1.00 0.00 H ATOM 149 HG1 THR A 12 -4.882 3.419 -2.578 1.00 0.00 H ATOM 150 HG21 THR A 12 -6.731 2.452 -1.735 1.00 0.00 H ATOM 151 HG22 THR A 12 -6.952 3.146 -0.110 1.00 0.00 H ATOM 152 HG23 THR A 12 -8.107 3.533 -1.408 1.00 0.00 H ATOM 153 N LYS A 13 -7.841 5.109 -4.194 1.00 0.00 N ATOM 154 CA LYS A 13 -8.826 4.745 -5.199 1.00 0.00 C ATOM 155 C LYS A 13 -8.188 3.788 -6.208 1.00 0.00 C ATOM 156 O LYS A 13 -7.663 4.220 -7.232 1.00 0.00 O ATOM 157 CB LYS A 13 -9.430 5.998 -5.836 1.00 0.00 C ATOM 158 CG LYS A 13 -10.930 6.090 -5.549 1.00 0.00 C ATOM 159 CD LYS A 13 -11.746 5.501 -6.701 1.00 0.00 C ATOM 160 CE LYS A 13 -13.242 5.752 -6.497 1.00 0.00 C ATOM 161 NZ LYS A 13 -13.609 7.106 -6.968 1.00 0.00 N ATOM 162 H LYS A 13 -6.897 5.145 -4.521 1.00 0.00 H ATOM 163 HA LYS A 13 -9.634 4.221 -4.689 1.00 0.00 H ATOM 164 HB2 LYS A 13 -8.927 6.885 -5.452 1.00 0.00 H ATOM 165 HB3 LYS A 13 -9.263 5.979 -6.913 1.00 0.00 H ATOM 166 HG2 LYS A 13 -11.160 5.558 -4.626 1.00 0.00 H ATOM 167 HG3 LYS A 13 -11.210 7.132 -5.394 1.00 0.00 H ATOM 168 HD2 LYS A 13 -11.424 5.945 -7.643 1.00 0.00 H ATOM 169 HD3 LYS A 13 -11.560 4.430 -6.773 1.00 0.00 H ATOM 170 HE2 LYS A 13 -13.819 5.003 -7.039 1.00 0.00 H ATOM 171 HE3 LYS A 13 -13.494 5.647 -5.442 1.00 0.00 H ATOM 172 HZ1 LYS A 13 -13.321 7.784 -6.291 1.00 0.00 H ATOM 173 HZ2 LYS A 13 -13.154 7.291 -7.839 1.00 0.00 H ATOM 174 HZ3 LYS A 13 -14.600 7.159 -7.092 1.00 0.00 H ATOM 175 N ILE A 14 -8.256 2.505 -5.883 1.00 0.00 N ATOM 176 CA ILE A 14 -7.692 1.483 -6.748 1.00 0.00 C ATOM 177 C ILE A 14 -8.823 0.771 -7.493 1.00 0.00 C ATOM 178 O ILE A 14 -9.715 0.196 -6.871 1.00 0.00 O ATOM 179 CB ILE A 14 -6.793 0.539 -5.947 1.00 0.00 C ATOM 180 CG1 ILE A 14 -5.687 1.314 -5.228 1.00 0.00 C ATOM 181 CG2 ILE A 14 -6.229 -0.569 -6.839 1.00 0.00 C ATOM 182 CD1 ILE A 14 -5.298 0.625 -3.918 1.00 0.00 C ATOM 183 H ILE A 14 -8.685 2.161 -5.048 1.00 0.00 H ATOM 184 HA ILE A 14 -7.060 1.986 -7.480 1.00 0.00 H ATOM 185 HB ILE A 14 -7.400 0.058 -5.180 1.00 0.00 H ATOM 186 HG12 ILE A 14 -4.814 1.393 -5.875 1.00 0.00 H ATOM 187 HG13 ILE A 14 -6.025 2.330 -5.022 1.00 0.00 H ATOM 188 HG21 ILE A 14 -6.878 -1.444 -6.786 1.00 0.00 H ATOM 189 HG22 ILE A 14 -6.179 -0.217 -7.869 1.00 0.00 H ATOM 190 HG23 ILE A 14 -5.230 -0.837 -6.497 1.00 0.00 H ATOM 191 HD11 ILE A 14 -5.104 -0.431 -4.107 1.00 0.00 H ATOM 192 HD12 ILE A 14 -4.400 1.093 -3.514 1.00 0.00 H ATOM 193 HD13 ILE A 14 -6.112 0.723 -3.200 1.00 0.00 H ATOM 194 N SER A 15 -8.748 0.832 -8.814 1.00 0.00 N ATOM 195 CA SER A 15 -9.755 0.200 -9.651 1.00 0.00 C ATOM 196 C SER A 15 -10.145 -1.159 -9.064 1.00 0.00 C ATOM 197 O SER A 15 -11.329 -1.471 -8.947 1.00 0.00 O ATOM 198 CB SER A 15 -9.253 0.033 -11.086 1.00 0.00 C ATOM 199 OG SER A 15 -9.376 1.237 -11.838 1.00 0.00 O ATOM 200 H SER A 15 -8.019 1.301 -9.312 1.00 0.00 H ATOM 201 HA SER A 15 -10.607 0.879 -9.641 1.00 0.00 H ATOM 202 HB2 SER A 15 -8.208 -0.280 -11.071 1.00 0.00 H ATOM 203 HB3 SER A 15 -9.816 -0.760 -11.578 1.00 0.00 H ATOM 204 HG SER A 15 -10.186 1.743 -11.543 1.00 0.00 H ATOM 205 N LEU A 16 -9.127 -1.929 -8.710 1.00 0.00 N ATOM 206 CA LEU A 16 -9.348 -3.246 -8.138 1.00 0.00 C ATOM 207 C LEU A 16 -8.128 -4.128 -8.412 1.00 0.00 C ATOM 208 O LEU A 16 -7.418 -4.516 -7.486 1.00 0.00 O ATOM 209 CB LEU A 16 -10.663 -3.838 -8.650 1.00 0.00 C ATOM 210 CG LEU A 16 -10.784 -5.362 -8.580 1.00 0.00 C ATOM 211 CD1 LEU A 16 -11.853 -5.780 -7.569 1.00 0.00 C ATOM 212 CD2 LEU A 16 -11.042 -5.956 -9.966 1.00 0.00 C ATOM 213 H LEU A 16 -8.167 -1.667 -8.808 1.00 0.00 H ATOM 214 HA LEU A 16 -9.449 -3.121 -7.060 1.00 0.00 H ATOM 215 HB2 LEU A 16 -11.482 -3.402 -8.080 1.00 0.00 H ATOM 216 HB3 LEU A 16 -10.797 -3.531 -9.687 1.00 0.00 H ATOM 217 HG LEU A 16 -9.834 -5.765 -8.229 1.00 0.00 H ATOM 218 HD11 LEU A 16 -12.837 -5.718 -8.034 1.00 0.00 H ATOM 219 HD12 LEU A 16 -11.668 -6.805 -7.247 1.00 0.00 H ATOM 220 HD13 LEU A 16 -11.817 -5.116 -6.705 1.00 0.00 H ATOM 221 HD21 LEU A 16 -12.113 -6.109 -10.103 1.00 0.00 H ATOM 222 HD22 LEU A 16 -10.673 -5.271 -10.729 1.00 0.00 H ATOM 223 HD23 LEU A 16 -10.525 -6.911 -10.054 1.00 0.00 H ATOM 224 N GLU A 17 -7.923 -4.419 -9.688 1.00 0.00 N ATOM 225 CA GLU A 17 -6.801 -5.248 -10.095 1.00 0.00 C ATOM 226 C GLU A 17 -5.582 -4.960 -9.217 1.00 0.00 C ATOM 227 O GLU A 17 -5.328 -5.675 -8.248 1.00 0.00 O ATOM 228 CB GLU A 17 -6.473 -5.038 -11.575 1.00 0.00 C ATOM 229 CG GLU A 17 -6.903 -6.246 -12.409 1.00 0.00 C ATOM 230 CD GLU A 17 -8.115 -5.908 -13.279 1.00 0.00 C ATOM 231 OE1 GLU A 17 -9.098 -5.389 -12.707 1.00 0.00 O ATOM 232 OE2 GLU A 17 -8.032 -6.176 -14.497 1.00 0.00 O ATOM 233 H GLU A 17 -8.506 -4.100 -10.435 1.00 0.00 H ATOM 234 HA GLU A 17 -7.131 -6.276 -9.945 1.00 0.00 H ATOM 235 HB2 GLU A 17 -6.976 -4.142 -11.939 1.00 0.00 H ATOM 236 HB3 GLU A 17 -5.402 -4.872 -11.694 1.00 0.00 H ATOM 237 HG2 GLU A 17 -6.076 -6.570 -13.041 1.00 0.00 H ATOM 238 HG3 GLU A 17 -7.146 -7.080 -11.750 1.00 0.00 H ATOM 239 N ALA A 18 -4.860 -3.913 -9.587 1.00 0.00 N ATOM 240 CA ALA A 18 -3.674 -3.522 -8.845 1.00 0.00 C ATOM 241 C ALA A 18 -3.831 -3.940 -7.382 1.00 0.00 C ATOM 242 O ALA A 18 -3.032 -4.720 -6.866 1.00 0.00 O ATOM 243 CB ALA A 18 -3.448 -2.016 -8.999 1.00 0.00 C ATOM 244 H ALA A 18 -5.074 -3.337 -10.376 1.00 0.00 H ATOM 245 HA ALA A 18 -2.823 -4.050 -9.276 1.00 0.00 H ATOM 246 HB1 ALA A 18 -2.586 -1.842 -9.643 1.00 0.00 H ATOM 247 HB2 ALA A 18 -4.332 -1.560 -9.444 1.00 0.00 H ATOM 248 HB3 ALA A 18 -3.265 -1.574 -8.020 1.00 0.00 H ATOM 249 N LEU A 19 -4.868 -3.404 -6.754 1.00 0.00 N ATOM 250 CA LEU A 19 -5.141 -3.713 -5.361 1.00 0.00 C ATOM 251 C LEU A 19 -5.090 -5.229 -5.159 1.00 0.00 C ATOM 252 O LEU A 19 -4.261 -5.729 -4.400 1.00 0.00 O ATOM 253 CB LEU A 19 -6.462 -3.078 -4.921 1.00 0.00 C ATOM 254 CG LEU A 19 -6.969 -3.479 -3.534 1.00 0.00 C ATOM 255 CD1 LEU A 19 -5.809 -3.626 -2.547 1.00 0.00 C ATOM 256 CD2 LEU A 19 -8.028 -2.496 -3.032 1.00 0.00 C ATOM 257 H LEU A 19 -5.514 -2.771 -7.181 1.00 0.00 H ATOM 258 HA LEU A 19 -4.350 -3.258 -4.765 1.00 0.00 H ATOM 259 HB2 LEU A 19 -6.347 -1.994 -4.944 1.00 0.00 H ATOM 260 HB3 LEU A 19 -7.227 -3.334 -5.653 1.00 0.00 H ATOM 261 HG LEU A 19 -7.448 -4.455 -3.614 1.00 0.00 H ATOM 262 HD11 LEU A 19 -4.995 -4.174 -3.021 1.00 0.00 H ATOM 263 HD12 LEU A 19 -5.457 -2.637 -2.251 1.00 0.00 H ATOM 264 HD13 LEU A 19 -6.148 -4.169 -1.665 1.00 0.00 H ATOM 265 HD21 LEU A 19 -8.225 -2.682 -1.976 1.00 0.00 H ATOM 266 HD22 LEU A 19 -7.666 -1.475 -3.160 1.00 0.00 H ATOM 267 HD23 LEU A 19 -8.947 -2.629 -3.602 1.00 0.00 H ATOM 268 N GLY A 20 -5.986 -5.916 -5.852 1.00 0.00 N ATOM 269 CA GLY A 20 -6.053 -7.365 -5.758 1.00 0.00 C ATOM 270 C GLY A 20 -4.659 -7.987 -5.872 1.00 0.00 C ATOM 271 O GLY A 20 -4.268 -8.798 -5.034 1.00 0.00 O ATOM 272 H GLY A 20 -6.656 -5.501 -6.467 1.00 0.00 H ATOM 273 HA2 GLY A 20 -6.506 -7.651 -4.809 1.00 0.00 H ATOM 274 HA3 GLY A 20 -6.694 -7.755 -6.548 1.00 0.00 H ATOM 275 N ILE A 21 -3.949 -7.583 -6.915 1.00 0.00 N ATOM 276 CA ILE A 21 -2.608 -8.090 -7.149 1.00 0.00 C ATOM 277 C ILE A 21 -1.821 -8.062 -5.838 1.00 0.00 C ATOM 278 O ILE A 21 -1.617 -9.100 -5.209 1.00 0.00 O ATOM 279 CB ILE A 21 -1.935 -7.320 -8.287 1.00 0.00 C ATOM 280 CG1 ILE A 21 -2.640 -7.584 -9.620 1.00 0.00 C ATOM 281 CG2 ILE A 21 -0.440 -7.639 -8.356 1.00 0.00 C ATOM 282 CD1 ILE A 21 -2.432 -6.420 -10.590 1.00 0.00 C ATOM 283 H ILE A 21 -4.276 -6.923 -7.592 1.00 0.00 H ATOM 284 HA ILE A 21 -2.703 -9.127 -7.473 1.00 0.00 H ATOM 285 HB ILE A 21 -2.028 -6.254 -8.080 1.00 0.00 H ATOM 286 HG12 ILE A 21 -2.256 -8.504 -10.062 1.00 0.00 H ATOM 287 HG13 ILE A 21 -3.706 -7.734 -9.448 1.00 0.00 H ATOM 288 HG21 ILE A 21 -0.089 -7.513 -9.380 1.00 0.00 H ATOM 289 HG22 ILE A 21 0.106 -6.963 -7.699 1.00 0.00 H ATOM 290 HG23 ILE A 21 -0.274 -8.669 -8.039 1.00 0.00 H ATOM 291 HD11 ILE A 21 -1.858 -6.761 -11.450 1.00 0.00 H ATOM 292 HD12 ILE A 21 -3.401 -6.048 -10.924 1.00 0.00 H ATOM 293 HD13 ILE A 21 -1.891 -5.619 -10.086 1.00 0.00 H ATOM 294 N LEU A 22 -1.399 -6.863 -5.463 1.00 0.00 N ATOM 295 CA LEU A 22 -0.639 -6.686 -4.238 1.00 0.00 C ATOM 296 C LEU A 22 -1.313 -7.466 -3.107 1.00 0.00 C ATOM 297 O LEU A 22 -0.637 -8.028 -2.247 1.00 0.00 O ATOM 298 CB LEU A 22 -0.452 -5.198 -3.933 1.00 0.00 C ATOM 299 CG LEU A 22 -1.454 -4.584 -2.953 1.00 0.00 C ATOM 300 CD1 LEU A 22 -1.018 -4.816 -1.505 1.00 0.00 C ATOM 301 CD2 LEU A 22 -1.676 -3.100 -3.254 1.00 0.00 C ATOM 302 H LEU A 22 -1.569 -6.024 -5.980 1.00 0.00 H ATOM 303 HA LEU A 22 0.353 -7.107 -4.405 1.00 0.00 H ATOM 304 HB2 LEU A 22 0.552 -5.052 -3.534 1.00 0.00 H ATOM 305 HB3 LEU A 22 -0.506 -4.646 -4.871 1.00 0.00 H ATOM 306 HG LEU A 22 -2.413 -5.086 -3.085 1.00 0.00 H ATOM 307 HD11 LEU A 22 -0.134 -4.216 -1.292 1.00 0.00 H ATOM 308 HD12 LEU A 22 -1.825 -4.527 -0.832 1.00 0.00 H ATOM 309 HD13 LEU A 22 -0.785 -5.871 -1.361 1.00 0.00 H ATOM 310 HD21 LEU A 22 -1.881 -2.568 -2.325 1.00 0.00 H ATOM 311 HD22 LEU A 22 -0.782 -2.687 -3.720 1.00 0.00 H ATOM 312 HD23 LEU A 22 -2.523 -2.989 -3.931 1.00 0.00 H ATOM 313 N GLN A 23 -2.637 -7.474 -3.145 1.00 0.00 N ATOM 314 CA GLN A 23 -3.410 -8.176 -2.134 1.00 0.00 C ATOM 315 C GLN A 23 -2.979 -9.642 -2.059 1.00 0.00 C ATOM 316 O GLN A 23 -2.834 -10.195 -0.970 1.00 0.00 O ATOM 317 CB GLN A 23 -4.910 -8.059 -2.412 1.00 0.00 C ATOM 318 CG GLN A 23 -5.633 -7.388 -1.242 1.00 0.00 C ATOM 319 CD GLN A 23 -5.728 -8.333 -0.042 1.00 0.00 C ATOM 320 OE1 GLN A 23 -5.615 -9.542 -0.160 1.00 0.00 O ATOM 321 NE2 GLN A 23 -5.941 -7.716 1.117 1.00 0.00 N ATOM 322 H GLN A 23 -3.180 -7.014 -3.848 1.00 0.00 H ATOM 323 HA GLN A 23 -3.181 -7.674 -1.194 1.00 0.00 H ATOM 324 HB2 GLN A 23 -5.071 -7.482 -3.322 1.00 0.00 H ATOM 325 HB3 GLN A 23 -5.330 -9.050 -2.584 1.00 0.00 H ATOM 326 HG2 GLN A 23 -5.103 -6.481 -0.954 1.00 0.00 H ATOM 327 HG3 GLN A 23 -6.634 -7.088 -1.552 1.00 0.00 H ATOM 328 HE21 GLN A 23 -6.024 -6.719 1.145 1.00 0.00 H ATOM 329 HE22 GLN A 23 -6.018 -8.248 1.960 1.00 0.00 H ATOM 330 N SER A 24 -2.787 -10.230 -3.231 1.00 0.00 N ATOM 331 CA SER A 24 -2.376 -11.621 -3.312 1.00 0.00 C ATOM 332 C SER A 24 -1.018 -11.806 -2.631 1.00 0.00 C ATOM 333 O SER A 24 -0.810 -12.778 -1.907 1.00 0.00 O ATOM 334 CB SER A 24 -2.309 -12.092 -4.766 1.00 0.00 C ATOM 335 OG SER A 24 -2.387 -13.511 -4.872 1.00 0.00 O ATOM 336 H SER A 24 -2.907 -9.773 -4.112 1.00 0.00 H ATOM 337 HA SER A 24 -3.148 -12.181 -2.784 1.00 0.00 H ATOM 338 HB2 SER A 24 -3.124 -11.641 -5.331 1.00 0.00 H ATOM 339 HB3 SER A 24 -1.379 -11.746 -5.217 1.00 0.00 H ATOM 340 HG SER A 24 -2.665 -13.904 -3.995 1.00 0.00 H ATOM 341 N PHE A 25 -0.129 -10.857 -2.887 1.00 0.00 N ATOM 342 CA PHE A 25 1.202 -10.903 -2.308 1.00 0.00 C ATOM 343 C PHE A 25 1.145 -10.748 -0.787 1.00 0.00 C ATOM 344 O PHE A 25 2.001 -11.269 -0.074 1.00 0.00 O ATOM 345 CB PHE A 25 1.988 -9.730 -2.899 1.00 0.00 C ATOM 346 CG PHE A 25 3.060 -9.166 -1.965 1.00 0.00 C ATOM 347 CD1 PHE A 25 2.697 -8.478 -0.850 1.00 0.00 C ATOM 348 CD2 PHE A 25 4.377 -9.353 -2.250 1.00 0.00 C ATOM 349 CE1 PHE A 25 3.692 -7.954 0.017 1.00 0.00 C ATOM 350 CE2 PHE A 25 5.372 -8.829 -1.383 1.00 0.00 C ATOM 351 CZ PHE A 25 5.009 -8.141 -0.268 1.00 0.00 C ATOM 352 H PHE A 25 -0.307 -10.069 -3.477 1.00 0.00 H ATOM 353 HA PHE A 25 1.630 -11.874 -2.557 1.00 0.00 H ATOM 354 HB2 PHE A 25 2.461 -10.053 -3.826 1.00 0.00 H ATOM 355 HB3 PHE A 25 1.291 -8.933 -3.158 1.00 0.00 H ATOM 356 HD1 PHE A 25 1.642 -8.328 -0.621 1.00 0.00 H ATOM 357 HD2 PHE A 25 4.668 -9.905 -3.144 1.00 0.00 H ATOM 358 HE1 PHE A 25 3.401 -7.402 0.911 1.00 0.00 H ATOM 359 HE2 PHE A 25 6.427 -8.979 -1.612 1.00 0.00 H ATOM 360 HZ PHE A 25 5.773 -7.739 0.397 1.00 0.00 H ATOM 361 N ILE A 26 0.127 -10.030 -0.336 1.00 0.00 N ATOM 362 CA ILE A 26 -0.054 -9.800 1.087 1.00 0.00 C ATOM 363 C ILE A 26 -0.431 -11.117 1.769 1.00 0.00 C ATOM 364 O ILE A 26 0.101 -11.448 2.827 1.00 0.00 O ATOM 365 CB ILE A 26 -1.062 -8.674 1.325 1.00 0.00 C ATOM 366 CG1 ILE A 26 -0.482 -7.322 0.909 1.00 0.00 C ATOM 367 CG2 ILE A 26 -1.547 -8.669 2.776 1.00 0.00 C ATOM 368 CD1 ILE A 26 -1.530 -6.214 1.032 1.00 0.00 C ATOM 369 H ILE A 26 -0.565 -9.611 -0.923 1.00 0.00 H ATOM 370 HA ILE A 26 0.903 -9.466 1.488 1.00 0.00 H ATOM 371 HB ILE A 26 -1.933 -8.858 0.695 1.00 0.00 H ATOM 372 HG12 ILE A 26 0.379 -7.084 1.533 1.00 0.00 H ATOM 373 HG13 ILE A 26 -0.124 -7.376 -0.120 1.00 0.00 H ATOM 374 HG21 ILE A 26 -2.405 -8.003 2.870 1.00 0.00 H ATOM 375 HG22 ILE A 26 -1.836 -9.679 3.066 1.00 0.00 H ATOM 376 HG23 ILE A 26 -0.744 -8.320 3.425 1.00 0.00 H ATOM 377 HD11 ILE A 26 -1.056 -5.246 0.869 1.00 0.00 H ATOM 378 HD12 ILE A 26 -2.309 -6.367 0.286 1.00 0.00 H ATOM 379 HD13 ILE A 26 -1.970 -6.240 2.029 1.00 0.00 H ATOM 380 N HIS A 27 -1.347 -11.834 1.134 1.00 0.00 N ATOM 381 CA HIS A 27 -1.802 -13.108 1.665 1.00 0.00 C ATOM 382 C HIS A 27 -0.720 -14.168 1.453 1.00 0.00 C ATOM 383 O HIS A 27 -0.809 -15.268 1.995 1.00 0.00 O ATOM 384 CB HIS A 27 -3.147 -13.503 1.053 1.00 0.00 C ATOM 385 CG HIS A 27 -4.172 -13.959 2.063 1.00 0.00 C ATOM 386 ND1 HIS A 27 -5.044 -15.007 1.825 1.00 0.00 N ATOM 387 CD2 HIS A 27 -4.453 -13.501 3.317 1.00 0.00 C ATOM 388 CE1 HIS A 27 -5.812 -15.163 2.894 1.00 0.00 C ATOM 389 NE2 HIS A 27 -5.444 -14.228 3.817 1.00 0.00 N ATOM 390 H HIS A 27 -1.775 -11.558 0.273 1.00 0.00 H ATOM 391 HA HIS A 27 -1.953 -12.964 2.735 1.00 0.00 H ATOM 392 HB2 HIS A 27 -3.549 -12.651 0.503 1.00 0.00 H ATOM 393 HB3 HIS A 27 -2.984 -14.301 0.329 1.00 0.00 H ATOM 394 HD1 HIS A 27 -5.088 -15.553 0.989 1.00 0.00 H ATOM 395 HD2 HIS A 27 -3.948 -12.678 3.822 1.00 0.00 H ATOM 396 HE1 HIS A 27 -6.599 -15.907 3.014 1.00 0.00 H ATOM 397 N ASP A 28 0.278 -13.799 0.663 1.00 0.00 N ATOM 398 CA ASP A 28 1.377 -14.705 0.373 1.00 0.00 C ATOM 399 C ASP A 28 2.515 -14.454 1.365 1.00 0.00 C ATOM 400 O ASP A 28 2.966 -15.376 2.043 1.00 0.00 O ATOM 401 CB ASP A 28 1.921 -14.476 -1.038 1.00 0.00 C ATOM 402 CG ASP A 28 1.294 -15.354 -2.123 1.00 0.00 C ATOM 403 OD1 ASP A 28 1.231 -16.581 -1.895 1.00 0.00 O ATOM 404 OD2 ASP A 28 0.892 -14.778 -3.157 1.00 0.00 O ATOM 405 H ASP A 28 0.344 -12.902 0.227 1.00 0.00 H ATOM 406 HA ASP A 28 0.955 -15.706 0.466 1.00 0.00 H ATOM 407 HB2 ASP A 28 1.769 -13.430 -1.305 1.00 0.00 H ATOM 408 HB3 ASP A 28 2.997 -14.649 -1.029 1.00 0.00 H ATOM 409 N VAL A 29 2.946 -13.203 1.418 1.00 0.00 N ATOM 410 CA VAL A 29 4.022 -12.819 2.315 1.00 0.00 C ATOM 411 C VAL A 29 3.468 -12.665 3.733 1.00 0.00 C ATOM 412 O VAL A 29 4.032 -13.199 4.686 1.00 0.00 O ATOM 413 CB VAL A 29 4.707 -11.552 1.800 1.00 0.00 C ATOM 414 CG1 VAL A 29 4.957 -11.638 0.293 1.00 0.00 C ATOM 415 CG2 VAL A 29 3.891 -10.306 2.150 1.00 0.00 C ATOM 416 H VAL A 29 2.573 -12.459 0.863 1.00 0.00 H ATOM 417 HA VAL A 29 4.756 -13.625 2.312 1.00 0.00 H ATOM 418 HB VAL A 29 5.674 -11.469 2.295 1.00 0.00 H ATOM 419 HG11 VAL A 29 6.021 -11.515 0.093 1.00 0.00 H ATOM 420 HG12 VAL A 29 4.628 -12.610 -0.075 1.00 0.00 H ATOM 421 HG13 VAL A 29 4.398 -10.850 -0.213 1.00 0.00 H ATOM 422 HG21 VAL A 29 4.366 -9.426 1.717 1.00 0.00 H ATOM 423 HG22 VAL A 29 2.882 -10.408 1.749 1.00 0.00 H ATOM 424 HG23 VAL A 29 3.842 -10.197 3.234 1.00 0.00 H ATOM 425 N GLY A 30 2.368 -11.931 3.827 1.00 0.00 N ATOM 426 CA GLY A 30 1.731 -11.699 5.113 1.00 0.00 C ATOM 427 C GLY A 30 1.387 -10.220 5.295 1.00 0.00 C ATOM 428 O GLY A 30 0.537 -9.685 4.585 1.00 0.00 O ATOM 429 H GLY A 30 1.915 -11.500 3.047 1.00 0.00 H ATOM 430 HA2 GLY A 30 0.825 -12.299 5.187 1.00 0.00 H ATOM 431 HA3 GLY A 30 2.394 -12.023 5.915 1.00 0.00 H ATOM 432 N LEU A 31 2.064 -9.601 6.251 1.00 0.00 N ATOM 433 CA LEU A 31 1.840 -8.193 6.535 1.00 0.00 C ATOM 434 C LEU A 31 3.165 -7.542 6.937 1.00 0.00 C ATOM 435 O LEU A 31 3.224 -6.799 7.916 1.00 0.00 O ATOM 436 CB LEU A 31 0.732 -8.027 7.577 1.00 0.00 C ATOM 437 CG LEU A 31 -0.663 -8.488 7.151 1.00 0.00 C ATOM 438 CD1 LEU A 31 -1.577 -8.663 8.366 1.00 0.00 C ATOM 439 CD2 LEU A 31 -1.263 -7.535 6.115 1.00 0.00 C ATOM 440 H LEU A 31 2.754 -10.043 6.824 1.00 0.00 H ATOM 441 HA LEU A 31 1.490 -7.726 5.615 1.00 0.00 H ATOM 442 HB2 LEU A 31 1.018 -8.579 8.473 1.00 0.00 H ATOM 443 HB3 LEU A 31 0.677 -6.975 7.855 1.00 0.00 H ATOM 444 HG LEU A 31 -0.570 -9.464 6.675 1.00 0.00 H ATOM 445 HD11 LEU A 31 -1.042 -9.201 9.149 1.00 0.00 H ATOM 446 HD12 LEU A 31 -1.878 -7.684 8.738 1.00 0.00 H ATOM 447 HD13 LEU A 31 -2.462 -9.229 8.076 1.00 0.00 H ATOM 448 HD21 LEU A 31 -0.593 -7.461 5.259 1.00 0.00 H ATOM 449 HD22 LEU A 31 -2.230 -7.916 5.788 1.00 0.00 H ATOM 450 HD23 LEU A 31 -1.393 -6.549 6.561 1.00 0.00 H ATOM 451 N TYR A 32 4.195 -7.843 6.161 1.00 0.00 N ATOM 452 CA TYR A 32 5.516 -7.296 6.423 1.00 0.00 C ATOM 453 C TYR A 32 6.295 -7.095 5.122 1.00 0.00 C ATOM 454 O TYR A 32 7.258 -7.811 4.854 1.00 0.00 O ATOM 455 CB TYR A 32 6.240 -8.335 7.282 1.00 0.00 C ATOM 456 CG TYR A 32 5.490 -8.718 8.559 1.00 0.00 C ATOM 457 CD1 TYR A 32 5.672 -7.982 9.713 1.00 0.00 C ATOM 458 CD2 TYR A 32 4.633 -9.799 8.558 1.00 0.00 C ATOM 459 CE1 TYR A 32 4.966 -8.343 10.915 1.00 0.00 C ATOM 460 CE2 TYR A 32 3.927 -10.160 9.761 1.00 0.00 C ATOM 461 CZ TYR A 32 4.129 -9.414 10.880 1.00 0.00 C ATOM 462 OH TYR A 32 3.462 -9.754 12.016 1.00 0.00 O ATOM 463 H TYR A 32 4.139 -8.448 5.366 1.00 0.00 H ATOM 464 HA TYR A 32 5.388 -6.331 6.915 1.00 0.00 H ATOM 465 HB2 TYR A 32 6.404 -9.233 6.686 1.00 0.00 H ATOM 466 HB3 TYR A 32 7.222 -7.948 7.551 1.00 0.00 H ATOM 467 HD1 TYR A 32 6.349 -7.128 9.713 1.00 0.00 H ATOM 468 HD2 TYR A 32 4.489 -10.380 7.647 1.00 0.00 H ATOM 469 HE1 TYR A 32 5.100 -7.770 11.833 1.00 0.00 H ATOM 470 HE2 TYR A 32 3.247 -11.012 9.774 1.00 0.00 H ATOM 471 HH TYR A 32 3.930 -10.511 12.473 1.00 0.00 H ATOM 472 N PRO A 33 5.836 -6.091 4.327 1.00 0.00 N ATOM 473 CA PRO A 33 6.479 -5.786 3.060 1.00 0.00 C ATOM 474 C PRO A 33 7.804 -5.054 3.280 1.00 0.00 C ATOM 475 O PRO A 33 7.903 -4.188 4.149 1.00 0.00 O ATOM 476 CB PRO A 33 5.463 -4.958 2.292 1.00 0.00 C ATOM 477 CG PRO A 33 4.480 -4.438 3.329 1.00 0.00 C ATOM 478 CD PRO A 33 4.698 -5.222 4.612 1.00 0.00 C ATOM 479 HA PRO A 33 6.711 -6.631 2.577 1.00 0.00 H ATOM 480 HB2 PRO A 33 5.947 -4.135 1.766 1.00 0.00 H ATOM 481 HB3 PRO A 33 4.954 -5.562 1.540 1.00 0.00 H ATOM 482 HG2 PRO A 33 4.636 -3.373 3.501 1.00 0.00 H ATOM 483 HG3 PRO A 33 3.455 -4.557 2.977 1.00 0.00 H ATOM 484 HD2 PRO A 33 4.906 -4.559 5.452 1.00 0.00 H ATOM 485 HD3 PRO A 33 3.814 -5.803 4.876 1.00 0.00 H ATOM 486 N ASP A 34 8.791 -5.428 2.478 1.00 0.00 N ATOM 487 CA ASP A 34 10.106 -4.817 2.574 1.00 0.00 C ATOM 488 C ASP A 34 10.232 -3.719 1.516 1.00 0.00 C ATOM 489 O ASP A 34 9.527 -3.739 0.508 1.00 0.00 O ATOM 490 CB ASP A 34 11.210 -5.845 2.323 1.00 0.00 C ATOM 491 CG ASP A 34 10.876 -7.273 2.759 1.00 0.00 C ATOM 492 OD1 ASP A 34 9.798 -7.755 2.348 1.00 0.00 O ATOM 493 OD2 ASP A 34 11.706 -7.851 3.494 1.00 0.00 O ATOM 494 H ASP A 34 8.703 -6.132 1.774 1.00 0.00 H ATOM 495 HA ASP A 34 10.166 -4.426 3.590 1.00 0.00 H ATOM 496 HB2 ASP A 34 11.444 -5.852 1.258 1.00 0.00 H ATOM 497 HB3 ASP A 34 12.111 -5.523 2.845 1.00 0.00 H ATOM 498 N GLN A 35 11.135 -2.787 1.782 1.00 0.00 N ATOM 499 CA GLN A 35 11.363 -1.683 0.865 1.00 0.00 C ATOM 500 C GLN A 35 11.405 -2.191 -0.578 1.00 0.00 C ATOM 501 O GLN A 35 11.101 -1.449 -1.510 1.00 0.00 O ATOM 502 CB GLN A 35 12.647 -0.931 1.220 1.00 0.00 C ATOM 503 CG GLN A 35 12.498 -0.187 2.548 1.00 0.00 C ATOM 504 CD GLN A 35 13.780 0.570 2.899 1.00 0.00 C ATOM 505 OE1 GLN A 35 14.380 1.242 2.076 1.00 0.00 O ATOM 506 NE2 GLN A 35 14.166 0.425 4.164 1.00 0.00 N ATOM 507 H GLN A 35 11.704 -2.777 2.604 1.00 0.00 H ATOM 508 HA GLN A 35 10.511 -1.016 0.997 1.00 0.00 H ATOM 509 HB2 GLN A 35 13.478 -1.634 1.283 1.00 0.00 H ATOM 510 HB3 GLN A 35 12.889 -0.223 0.427 1.00 0.00 H ATOM 511 HG2 GLN A 35 11.664 0.511 2.486 1.00 0.00 H ATOM 512 HG3 GLN A 35 12.262 -0.897 3.342 1.00 0.00 H ATOM 513 HE21 GLN A 35 13.628 -0.141 4.789 1.00 0.00 H ATOM 514 HE22 GLN A 35 14.993 0.882 4.490 1.00 0.00 H ATOM 515 N GLU A 36 11.785 -3.453 -0.716 1.00 0.00 N ATOM 516 CA GLU A 36 11.871 -4.069 -2.029 1.00 0.00 C ATOM 517 C GLU A 36 10.478 -4.467 -2.521 1.00 0.00 C ATOM 518 O GLU A 36 10.119 -4.194 -3.665 1.00 0.00 O ATOM 519 CB GLU A 36 12.812 -5.275 -2.008 1.00 0.00 C ATOM 520 CG GLU A 36 12.157 -6.492 -2.665 1.00 0.00 C ATOM 521 CD GLU A 36 13.149 -7.651 -2.784 1.00 0.00 C ATOM 522 OE1 GLU A 36 14.108 -7.500 -3.571 1.00 0.00 O ATOM 523 OE2 GLU A 36 12.926 -8.662 -2.084 1.00 0.00 O ATOM 524 H GLU A 36 12.031 -4.050 0.048 1.00 0.00 H ATOM 525 HA GLU A 36 12.289 -3.302 -2.682 1.00 0.00 H ATOM 526 HB2 GLU A 36 13.737 -5.029 -2.529 1.00 0.00 H ATOM 527 HB3 GLU A 36 13.080 -5.514 -0.979 1.00 0.00 H ATOM 528 HG2 GLU A 36 11.293 -6.806 -2.079 1.00 0.00 H ATOM 529 HG3 GLU A 36 11.789 -6.221 -3.655 1.00 0.00 H ATOM 530 N ALA A 37 9.732 -5.107 -1.632 1.00 0.00 N ATOM 531 CA ALA A 37 8.387 -5.546 -1.961 1.00 0.00 C ATOM 532 C ALA A 37 7.535 -4.330 -2.330 1.00 0.00 C ATOM 533 O ALA A 37 6.779 -4.369 -3.300 1.00 0.00 O ATOM 534 CB ALA A 37 7.804 -6.332 -0.785 1.00 0.00 C ATOM 535 H ALA A 37 10.033 -5.325 -0.703 1.00 0.00 H ATOM 536 HA ALA A 37 8.456 -6.207 -2.825 1.00 0.00 H ATOM 537 HB1 ALA A 37 6.863 -6.792 -1.086 1.00 0.00 H ATOM 538 HB2 ALA A 37 8.507 -7.108 -0.482 1.00 0.00 H ATOM 539 HB3 ALA A 37 7.627 -5.656 0.051 1.00 0.00 H ATOM 540 N ILE A 38 7.685 -3.280 -1.537 1.00 0.00 N ATOM 541 CA ILE A 38 6.938 -2.055 -1.768 1.00 0.00 C ATOM 542 C ILE A 38 7.292 -1.499 -3.149 1.00 0.00 C ATOM 543 O ILE A 38 6.413 -1.063 -3.891 1.00 0.00 O ATOM 544 CB ILE A 38 7.171 -1.062 -0.628 1.00 0.00 C ATOM 545 CG1 ILE A 38 6.843 -1.695 0.726 1.00 0.00 C ATOM 546 CG2 ILE A 38 6.390 0.233 -0.859 1.00 0.00 C ATOM 547 CD1 ILE A 38 6.455 -0.627 1.751 1.00 0.00 C ATOM 548 H ILE A 38 8.302 -3.256 -0.751 1.00 0.00 H ATOM 549 HA ILE A 38 5.879 -2.312 -1.760 1.00 0.00 H ATOM 550 HB ILE A 38 8.229 -0.801 -0.613 1.00 0.00 H ATOM 551 HG12 ILE A 38 6.026 -2.407 0.610 1.00 0.00 H ATOM 552 HG13 ILE A 38 7.705 -2.255 1.088 1.00 0.00 H ATOM 553 HG21 ILE A 38 5.381 0.125 -0.461 1.00 0.00 H ATOM 554 HG22 ILE A 38 6.893 1.057 -0.354 1.00 0.00 H ATOM 555 HG23 ILE A 38 6.338 0.440 -1.928 1.00 0.00 H ATOM 556 HD11 ILE A 38 6.577 -1.028 2.757 1.00 0.00 H ATOM 557 HD12 ILE A 38 7.096 0.245 1.627 1.00 0.00 H ATOM 558 HD13 ILE A 38 5.415 -0.338 1.599 1.00 0.00 H ATOM 559 N HIS A 39 8.582 -1.533 -3.452 1.00 0.00 N ATOM 560 CA HIS A 39 9.063 -1.038 -4.731 1.00 0.00 C ATOM 561 C HIS A 39 8.369 -1.793 -5.867 1.00 0.00 C ATOM 562 O HIS A 39 7.989 -1.195 -6.872 1.00 0.00 O ATOM 563 CB HIS A 39 10.589 -1.124 -4.807 1.00 0.00 C ATOM 564 CG HIS A 39 11.268 0.205 -5.036 1.00 0.00 C ATOM 565 ND1 HIS A 39 12.560 0.469 -4.616 1.00 0.00 N ATOM 566 CD2 HIS A 39 10.821 1.341 -5.646 1.00 0.00 C ATOM 567 CE1 HIS A 39 12.866 1.711 -4.961 1.00 0.00 C ATOM 568 NE2 HIS A 39 11.788 2.250 -5.599 1.00 0.00 N ATOM 569 H HIS A 39 9.290 -1.889 -2.843 1.00 0.00 H ATOM 570 HA HIS A 39 8.786 0.015 -4.783 1.00 0.00 H ATOM 571 HB2 HIS A 39 10.965 -1.558 -3.880 1.00 0.00 H ATOM 572 HB3 HIS A 39 10.864 -1.805 -5.612 1.00 0.00 H ATOM 573 HD1 HIS A 39 13.160 -0.169 -4.133 1.00 0.00 H ATOM 574 HD2 HIS A 39 9.838 1.478 -6.095 1.00 0.00 H ATOM 575 HE1 HIS A 39 13.814 2.214 -4.770 1.00 0.00 H ATOM 576 N THR A 40 8.226 -3.095 -5.669 1.00 0.00 N ATOM 577 CA THR A 40 7.585 -3.937 -6.664 1.00 0.00 C ATOM 578 C THR A 40 6.098 -3.594 -6.775 1.00 0.00 C ATOM 579 O THR A 40 5.532 -3.616 -7.867 1.00 0.00 O ATOM 580 CB THR A 40 7.845 -5.397 -6.287 1.00 0.00 C ATOM 581 OG1 THR A 40 9.203 -5.615 -6.660 1.00 0.00 O ATOM 582 CG2 THR A 40 7.057 -6.376 -7.158 1.00 0.00 C ATOM 583 H THR A 40 8.539 -3.573 -4.848 1.00 0.00 H ATOM 584 HA THR A 40 8.035 -3.726 -7.634 1.00 0.00 H ATOM 585 HB THR A 40 7.644 -5.567 -5.229 1.00 0.00 H ATOM 586 HG1 THR A 40 9.340 -5.359 -7.617 1.00 0.00 H ATOM 587 HG21 THR A 40 6.316 -6.892 -6.547 1.00 0.00 H ATOM 588 HG22 THR A 40 6.553 -5.829 -7.955 1.00 0.00 H ATOM 589 HG23 THR A 40 7.740 -7.106 -7.594 1.00 0.00 H ATOM 590 N LEU A 41 5.508 -3.284 -5.630 1.00 0.00 N ATOM 591 CA LEU A 41 4.098 -2.937 -5.585 1.00 0.00 C ATOM 592 C LEU A 41 3.893 -1.570 -6.240 1.00 0.00 C ATOM 593 O LEU A 41 2.898 -1.350 -6.930 1.00 0.00 O ATOM 594 CB LEU A 41 3.572 -3.017 -4.151 1.00 0.00 C ATOM 595 CG LEU A 41 3.592 -4.404 -3.505 1.00 0.00 C ATOM 596 CD1 LEU A 41 3.109 -4.341 -2.055 1.00 0.00 C ATOM 597 CD2 LEU A 41 2.788 -5.407 -4.334 1.00 0.00 C ATOM 598 H LEU A 41 5.975 -3.268 -4.746 1.00 0.00 H ATOM 599 HA LEU A 41 3.559 -3.684 -6.168 1.00 0.00 H ATOM 600 HB2 LEU A 41 4.160 -2.341 -3.531 1.00 0.00 H ATOM 601 HB3 LEU A 41 2.546 -2.648 -4.140 1.00 0.00 H ATOM 602 HG LEU A 41 4.624 -4.756 -3.485 1.00 0.00 H ATOM 603 HD11 LEU A 41 2.513 -5.226 -1.832 1.00 0.00 H ATOM 604 HD12 LEU A 41 3.969 -4.304 -1.386 1.00 0.00 H ATOM 605 HD13 LEU A 41 2.500 -3.448 -1.914 1.00 0.00 H ATOM 606 HD21 LEU A 41 2.056 -4.873 -4.940 1.00 0.00 H ATOM 607 HD22 LEU A 41 3.462 -5.963 -4.986 1.00 0.00 H ATOM 608 HD23 LEU A 41 2.273 -6.099 -3.668 1.00 0.00 H ATOM 609 N SER A 42 4.850 -0.685 -6.001 1.00 0.00 N ATOM 610 CA SER A 42 4.786 0.655 -6.559 1.00 0.00 C ATOM 611 C SER A 42 5.094 0.613 -8.057 1.00 0.00 C ATOM 612 O SER A 42 4.827 1.575 -8.777 1.00 0.00 O ATOM 613 CB SER A 42 5.758 1.596 -5.844 1.00 0.00 C ATOM 614 OG SER A 42 6.140 2.695 -6.666 1.00 0.00 O ATOM 615 H SER A 42 5.656 -0.871 -5.439 1.00 0.00 H ATOM 616 HA SER A 42 3.764 0.991 -6.388 1.00 0.00 H ATOM 617 HB2 SER A 42 5.295 1.970 -4.931 1.00 0.00 H ATOM 618 HB3 SER A 42 6.647 1.041 -5.545 1.00 0.00 H ATOM 619 HG SER A 42 5.332 3.094 -7.100 1.00 0.00 H ATOM 620 N ALA A 43 5.652 -0.510 -8.483 1.00 0.00 N ATOM 621 CA ALA A 43 5.999 -0.690 -9.882 1.00 0.00 C ATOM 622 C ALA A 43 4.903 -1.502 -10.575 1.00 0.00 C ATOM 623 O ALA A 43 4.187 -0.983 -11.430 1.00 0.00 O ATOM 624 CB ALA A 43 7.373 -1.357 -9.987 1.00 0.00 C ATOM 625 H ALA A 43 5.867 -1.288 -7.891 1.00 0.00 H ATOM 626 HA ALA A 43 6.053 0.297 -10.341 1.00 0.00 H ATOM 627 HB1 ALA A 43 7.907 -0.954 -10.847 1.00 0.00 H ATOM 628 HB2 ALA A 43 7.943 -1.158 -9.079 1.00 0.00 H ATOM 629 HB3 ALA A 43 7.246 -2.432 -10.108 1.00 0.00 H ATOM 630 N GLN A 44 4.806 -2.763 -10.180 1.00 0.00 N ATOM 631 CA GLN A 44 3.809 -3.652 -10.752 1.00 0.00 C ATOM 632 C GLN A 44 2.475 -2.920 -10.912 1.00 0.00 C ATOM 633 O GLN A 44 1.820 -3.036 -11.947 1.00 0.00 O ATOM 634 CB GLN A 44 3.645 -4.912 -9.900 1.00 0.00 C ATOM 635 CG GLN A 44 3.325 -6.127 -10.774 1.00 0.00 C ATOM 636 CD GLN A 44 3.571 -7.430 -10.012 1.00 0.00 C ATOM 637 OE1 GLN A 44 4.566 -7.600 -9.326 1.00 0.00 O ATOM 638 NE2 GLN A 44 2.614 -8.340 -10.172 1.00 0.00 N ATOM 639 H GLN A 44 5.392 -3.178 -9.484 1.00 0.00 H ATOM 640 HA GLN A 44 4.198 -3.931 -11.732 1.00 0.00 H ATOM 641 HB2 GLN A 44 4.559 -5.096 -9.337 1.00 0.00 H ATOM 642 HB3 GLN A 44 2.847 -4.762 -9.173 1.00 0.00 H ATOM 643 HG2 GLN A 44 2.285 -6.082 -11.098 1.00 0.00 H ATOM 644 HG3 GLN A 44 3.940 -6.105 -11.673 1.00 0.00 H ATOM 645 HE21 GLN A 44 1.823 -8.137 -10.749 1.00 0.00 H ATOM 646 HE22 GLN A 44 2.684 -9.226 -9.713 1.00 0.00 H ATOM 647 N LEU A 45 2.112 -2.184 -9.872 1.00 0.00 N ATOM 648 CA LEU A 45 0.868 -1.434 -9.884 1.00 0.00 C ATOM 649 C LEU A 45 1.131 -0.027 -10.426 1.00 0.00 C ATOM 650 O LEU A 45 0.246 0.590 -11.017 1.00 0.00 O ATOM 651 CB LEU A 45 0.220 -1.447 -8.498 1.00 0.00 C ATOM 652 CG LEU A 45 0.261 -2.783 -7.752 1.00 0.00 C ATOM 653 CD1 LEU A 45 -0.549 -2.711 -6.456 1.00 0.00 C ATOM 654 CD2 LEU A 45 -0.201 -3.929 -8.654 1.00 0.00 C ATOM 655 H LEU A 45 2.651 -2.096 -9.034 1.00 0.00 H ATOM 656 HA LEU A 45 0.185 -1.944 -10.564 1.00 0.00 H ATOM 657 HB2 LEU A 45 0.712 -0.694 -7.882 1.00 0.00 H ATOM 658 HB3 LEU A 45 -0.821 -1.144 -8.603 1.00 0.00 H ATOM 659 HG LEU A 45 1.295 -2.988 -7.475 1.00 0.00 H ATOM 660 HD11 LEU A 45 -1.219 -3.569 -6.399 1.00 0.00 H ATOM 661 HD12 LEU A 45 0.130 -2.723 -5.603 1.00 0.00 H ATOM 662 HD13 LEU A 45 -1.133 -1.791 -6.443 1.00 0.00 H ATOM 663 HD21 LEU A 45 0.669 -4.426 -9.084 1.00 0.00 H ATOM 664 HD22 LEU A 45 -0.775 -4.645 -8.066 1.00 0.00 H ATOM 665 HD23 LEU A 45 -0.826 -3.532 -9.454 1.00 0.00 H ATOM 666 N ASP A 46 2.351 0.439 -10.206 1.00 0.00 N ATOM 667 CA ASP A 46 2.742 1.761 -10.665 1.00 0.00 C ATOM 668 C ASP A 46 2.238 2.810 -9.672 1.00 0.00 C ATOM 669 O ASP A 46 2.081 3.978 -10.024 1.00 0.00 O ATOM 670 CB ASP A 46 2.130 2.072 -12.032 1.00 0.00 C ATOM 671 CG ASP A 46 3.031 2.869 -12.978 1.00 0.00 C ATOM 672 OD1 ASP A 46 3.786 2.213 -13.728 1.00 0.00 O ATOM 673 OD2 ASP A 46 2.945 4.115 -12.929 1.00 0.00 O ATOM 674 H ASP A 46 3.065 -0.069 -9.725 1.00 0.00 H ATOM 675 HA ASP A 46 3.829 1.733 -10.726 1.00 0.00 H ATOM 676 HB2 ASP A 46 1.861 1.133 -12.516 1.00 0.00 H ATOM 677 HB3 ASP A 46 1.205 2.629 -11.881 1.00 0.00 H ATOM 678 N LEU A 47 1.998 2.356 -8.450 1.00 0.00 N ATOM 679 CA LEU A 47 1.516 3.241 -7.404 1.00 0.00 C ATOM 680 C LEU A 47 2.701 3.733 -6.571 1.00 0.00 C ATOM 681 O LEU A 47 3.785 3.154 -6.625 1.00 0.00 O ATOM 682 CB LEU A 47 0.428 2.551 -6.578 1.00 0.00 C ATOM 683 CG LEU A 47 -0.996 2.653 -7.126 1.00 0.00 C ATOM 684 CD1 LEU A 47 -1.992 1.954 -6.199 1.00 0.00 C ATOM 685 CD2 LEU A 47 -1.381 4.111 -7.386 1.00 0.00 C ATOM 686 H LEU A 47 2.129 1.404 -8.172 1.00 0.00 H ATOM 687 HA LEU A 47 1.055 4.100 -7.890 1.00 0.00 H ATOM 688 HB2 LEU A 47 0.686 1.495 -6.484 1.00 0.00 H ATOM 689 HB3 LEU A 47 0.441 2.972 -5.573 1.00 0.00 H ATOM 690 HG LEU A 47 -1.032 2.135 -8.085 1.00 0.00 H ATOM 691 HD11 LEU A 47 -1.676 0.923 -6.036 1.00 0.00 H ATOM 692 HD12 LEU A 47 -2.028 2.478 -5.243 1.00 0.00 H ATOM 693 HD13 LEU A 47 -2.982 1.963 -6.655 1.00 0.00 H ATOM 694 HD21 LEU A 47 -2.461 4.184 -7.514 1.00 0.00 H ATOM 695 HD22 LEU A 47 -1.072 4.724 -6.540 1.00 0.00 H ATOM 696 HD23 LEU A 47 -0.883 4.462 -8.290 1.00 0.00 H ATOM 697 N PRO A 48 2.448 4.824 -5.800 1.00 0.00 N ATOM 698 CA PRO A 48 3.482 5.400 -4.957 1.00 0.00 C ATOM 699 C PRO A 48 3.723 4.537 -3.717 1.00 0.00 C ATOM 700 O PRO A 48 2.870 3.734 -3.340 1.00 0.00 O ATOM 701 CB PRO A 48 2.982 6.796 -4.621 1.00 0.00 C ATOM 702 CG PRO A 48 1.488 6.782 -4.899 1.00 0.00 C ATOM 703 CD PRO A 48 1.177 5.535 -5.710 1.00 0.00 C ATOM 704 HA PRO A 48 4.354 5.426 -5.445 1.00 0.00 H ATOM 705 HB2 PRO A 48 3.183 7.042 -3.578 1.00 0.00 H ATOM 706 HB3 PRO A 48 3.486 7.548 -5.228 1.00 0.00 H ATOM 707 HG2 PRO A 48 0.926 6.780 -3.965 1.00 0.00 H ATOM 708 HG3 PRO A 48 1.194 7.678 -5.447 1.00 0.00 H ATOM 709 HD2 PRO A 48 0.415 4.926 -5.223 1.00 0.00 H ATOM 710 HD3 PRO A 48 0.796 5.791 -6.699 1.00 0.00 H ATOM 711 N LYS A 49 4.888 4.732 -3.116 1.00 0.00 N ATOM 712 CA LYS A 49 5.251 3.981 -1.927 1.00 0.00 C ATOM 713 C LYS A 49 4.281 4.325 -0.795 1.00 0.00 C ATOM 714 O LYS A 49 3.686 3.434 -0.190 1.00 0.00 O ATOM 715 CB LYS A 49 6.720 4.219 -1.571 1.00 0.00 C ATOM 716 CG LYS A 49 7.635 3.284 -2.365 1.00 0.00 C ATOM 717 CD LYS A 49 9.078 3.372 -1.862 1.00 0.00 C ATOM 718 CE LYS A 49 9.492 2.080 -1.156 1.00 0.00 C ATOM 719 NZ LYS A 49 10.857 2.208 -0.600 1.00 0.00 N ATOM 720 H LYS A 49 5.575 5.387 -3.429 1.00 0.00 H ATOM 721 HA LYS A 49 5.145 2.922 -2.163 1.00 0.00 H ATOM 722 HB2 LYS A 49 6.985 5.256 -1.778 1.00 0.00 H ATOM 723 HB3 LYS A 49 6.870 4.060 -0.503 1.00 0.00 H ATOM 724 HG2 LYS A 49 7.278 2.259 -2.277 1.00 0.00 H ATOM 725 HG3 LYS A 49 7.598 3.545 -3.422 1.00 0.00 H ATOM 726 HD2 LYS A 49 9.748 3.564 -2.701 1.00 0.00 H ATOM 727 HD3 LYS A 49 9.177 4.214 -1.176 1.00 0.00 H ATOM 728 HE2 LYS A 49 8.787 1.853 -0.357 1.00 0.00 H ATOM 729 HE3 LYS A 49 9.456 1.247 -1.859 1.00 0.00 H ATOM 730 HZ1 LYS A 49 11.097 1.371 -0.107 1.00 0.00 H ATOM 731 HZ2 LYS A 49 11.509 2.354 -1.344 1.00 0.00 H ATOM 732 HZ3 LYS A 49 10.889 2.986 0.029 1.00 0.00 H ATOM 733 N HIS A 50 4.151 5.619 -0.543 1.00 0.00 N ATOM 734 CA HIS A 50 3.263 6.092 0.505 1.00 0.00 C ATOM 735 C HIS A 50 1.895 5.422 0.360 1.00 0.00 C ATOM 736 O HIS A 50 1.335 4.928 1.338 1.00 0.00 O ATOM 737 CB HIS A 50 3.178 7.620 0.497 1.00 0.00 C ATOM 738 CG HIS A 50 3.303 8.235 -0.876 1.00 0.00 C ATOM 739 ND1 HIS A 50 4.512 8.348 -1.540 1.00 0.00 N ATOM 740 CD2 HIS A 50 2.358 8.768 -1.703 1.00 0.00 C ATOM 741 CE1 HIS A 50 4.294 8.925 -2.712 1.00 0.00 C ATOM 742 NE2 HIS A 50 2.958 9.185 -2.811 1.00 0.00 N ATOM 743 H HIS A 50 4.638 6.337 -1.040 1.00 0.00 H ATOM 744 HA HIS A 50 3.708 5.789 1.453 1.00 0.00 H ATOM 745 HB2 HIS A 50 2.227 7.923 0.935 1.00 0.00 H ATOM 746 HB3 HIS A 50 3.965 8.020 1.136 1.00 0.00 H ATOM 747 HD1 HIS A 50 5.400 8.046 -1.193 1.00 0.00 H ATOM 748 HD2 HIS A 50 1.292 8.839 -1.490 1.00 0.00 H ATOM 749 HE1 HIS A 50 5.048 9.152 -3.465 1.00 0.00 H ATOM 750 N THR A 51 1.397 5.426 -0.868 1.00 0.00 N ATOM 751 CA THR A 51 0.105 4.825 -1.153 1.00 0.00 C ATOM 752 C THR A 51 0.078 3.370 -0.679 1.00 0.00 C ATOM 753 O THR A 51 -0.732 3.007 0.173 1.00 0.00 O ATOM 754 CB THR A 51 -0.168 4.981 -2.650 1.00 0.00 C ATOM 755 OG1 THR A 51 -0.829 6.239 -2.753 1.00 0.00 O ATOM 756 CG2 THR A 51 -1.200 3.975 -3.165 1.00 0.00 C ATOM 757 H THR A 51 1.859 5.830 -1.657 1.00 0.00 H ATOM 758 HA THR A 51 -0.656 5.360 -0.586 1.00 0.00 H ATOM 759 HB THR A 51 0.757 4.918 -3.224 1.00 0.00 H ATOM 760 HG1 THR A 51 -1.115 6.399 -3.698 1.00 0.00 H ATOM 761 HG21 THR A 51 -1.626 4.338 -4.101 1.00 0.00 H ATOM 762 HG22 THR A 51 -0.716 3.013 -3.336 1.00 0.00 H ATOM 763 HG23 THR A 51 -1.992 3.857 -2.426 1.00 0.00 H ATOM 764 N ILE A 52 0.972 2.578 -1.251 1.00 0.00 N ATOM 765 CA ILE A 52 1.061 1.171 -0.898 1.00 0.00 C ATOM 766 C ILE A 52 1.222 1.040 0.618 1.00 0.00 C ATOM 767 O ILE A 52 0.518 0.257 1.255 1.00 0.00 O ATOM 768 CB ILE A 52 2.173 0.487 -1.695 1.00 0.00 C ATOM 769 CG1 ILE A 52 2.002 0.733 -3.196 1.00 0.00 C ATOM 770 CG2 ILE A 52 2.247 -1.005 -1.364 1.00 0.00 C ATOM 771 CD1 ILE A 52 3.327 1.150 -3.838 1.00 0.00 C ATOM 772 H ILE A 52 1.627 2.881 -1.943 1.00 0.00 H ATOM 773 HA ILE A 52 0.121 0.702 -1.187 1.00 0.00 H ATOM 774 HB ILE A 52 3.125 0.930 -1.403 1.00 0.00 H ATOM 775 HG12 ILE A 52 1.630 -0.172 -3.676 1.00 0.00 H ATOM 776 HG13 ILE A 52 1.254 1.509 -3.358 1.00 0.00 H ATOM 777 HG21 ILE A 52 1.255 -1.447 -1.455 1.00 0.00 H ATOM 778 HG22 ILE A 52 2.930 -1.497 -2.057 1.00 0.00 H ATOM 779 HG23 ILE A 52 2.610 -1.132 -0.344 1.00 0.00 H ATOM 780 HD11 ILE A 52 3.936 1.678 -3.103 1.00 0.00 H ATOM 781 HD12 ILE A 52 3.859 0.263 -4.181 1.00 0.00 H ATOM 782 HD13 ILE A 52 3.129 1.807 -4.685 1.00 0.00 H ATOM 783 N ILE A 53 2.151 1.818 1.152 1.00 0.00 N ATOM 784 CA ILE A 53 2.413 1.799 2.581 1.00 0.00 C ATOM 785 C ILE A 53 1.119 2.106 3.337 1.00 0.00 C ATOM 786 O ILE A 53 0.644 1.287 4.121 1.00 0.00 O ATOM 787 CB ILE A 53 3.567 2.743 2.927 1.00 0.00 C ATOM 788 CG1 ILE A 53 4.868 2.285 2.264 1.00 0.00 C ATOM 789 CG2 ILE A 53 3.717 2.892 4.443 1.00 0.00 C ATOM 790 CD1 ILE A 53 5.952 3.357 2.387 1.00 0.00 C ATOM 791 H ILE A 53 2.719 2.452 0.627 1.00 0.00 H ATOM 792 HA ILE A 53 2.734 0.790 2.841 1.00 0.00 H ATOM 793 HB ILE A 53 3.332 3.730 2.529 1.00 0.00 H ATOM 794 HG12 ILE A 53 5.211 1.361 2.728 1.00 0.00 H ATOM 795 HG13 ILE A 53 4.686 2.065 1.212 1.00 0.00 H ATOM 796 HG21 ILE A 53 4.662 2.450 4.759 1.00 0.00 H ATOM 797 HG22 ILE A 53 3.705 3.949 4.707 1.00 0.00 H ATOM 798 HG23 ILE A 53 2.893 2.383 4.942 1.00 0.00 H ATOM 799 HD11 ILE A 53 6.818 3.068 1.792 1.00 0.00 H ATOM 800 HD12 ILE A 53 5.564 4.310 2.025 1.00 0.00 H ATOM 801 HD13 ILE A 53 6.246 3.459 3.432 1.00 0.00 H ATOM 802 N LYS A 54 0.585 3.290 3.074 1.00 0.00 N ATOM 803 CA LYS A 54 -0.645 3.716 3.720 1.00 0.00 C ATOM 804 C LYS A 54 -1.644 2.557 3.719 1.00 0.00 C ATOM 805 O LYS A 54 -1.954 2.000 4.771 1.00 0.00 O ATOM 806 CB LYS A 54 -1.181 4.990 3.063 1.00 0.00 C ATOM 807 CG LYS A 54 -0.893 6.217 3.932 1.00 0.00 C ATOM 808 CD LYS A 54 0.612 6.468 4.044 1.00 0.00 C ATOM 809 CE LYS A 54 1.025 7.697 3.232 1.00 0.00 C ATOM 810 NZ LYS A 54 0.791 8.935 4.009 1.00 0.00 N ATOM 811 H LYS A 54 0.978 3.951 2.435 1.00 0.00 H ATOM 812 HA LYS A 54 -0.403 3.964 4.753 1.00 0.00 H ATOM 813 HB2 LYS A 54 -0.724 5.119 2.082 1.00 0.00 H ATOM 814 HB3 LYS A 54 -2.255 4.897 2.904 1.00 0.00 H ATOM 815 HG2 LYS A 54 -1.381 7.093 3.503 1.00 0.00 H ATOM 816 HG3 LYS A 54 -1.317 6.071 4.925 1.00 0.00 H ATOM 817 HD2 LYS A 54 0.883 6.611 5.091 1.00 0.00 H ATOM 818 HD3 LYS A 54 1.157 5.593 3.691 1.00 0.00 H ATOM 819 HE2 LYS A 54 2.078 7.624 2.962 1.00 0.00 H ATOM 820 HE3 LYS A 54 0.459 7.732 2.302 1.00 0.00 H ATOM 821 HZ1 LYS A 54 1.424 8.968 4.783 1.00 0.00 H ATOM 822 HZ2 LYS A 54 0.940 9.730 3.422 1.00 0.00 H ATOM 823 HZ3 LYS A 54 -0.150 8.942 4.348 1.00 0.00 H ATOM 824 N PHE A 55 -2.120 2.229 2.527 1.00 0.00 N ATOM 825 CA PHE A 55 -3.078 1.147 2.376 1.00 0.00 C ATOM 826 C PHE A 55 -2.762 -0.003 3.335 1.00 0.00 C ATOM 827 O PHE A 55 -3.613 -0.411 4.123 1.00 0.00 O ATOM 828 CB PHE A 55 -2.959 0.642 0.937 1.00 0.00 C ATOM 829 CG PHE A 55 -3.600 -0.727 0.703 1.00 0.00 C ATOM 830 CD1 PHE A 55 -4.606 -1.154 1.512 1.00 0.00 C ATOM 831 CD2 PHE A 55 -3.164 -1.517 -0.315 1.00 0.00 C ATOM 832 CE1 PHE A 55 -5.202 -2.425 1.294 1.00 0.00 C ATOM 833 CE2 PHE A 55 -3.759 -2.788 -0.532 1.00 0.00 C ATOM 834 CZ PHE A 55 -4.765 -3.215 0.277 1.00 0.00 C ATOM 835 H PHE A 55 -1.863 2.688 1.677 1.00 0.00 H ATOM 836 HA PHE A 55 -4.063 1.551 2.609 1.00 0.00 H ATOM 837 HB2 PHE A 55 -3.422 1.368 0.269 1.00 0.00 H ATOM 838 HB3 PHE A 55 -1.904 0.589 0.667 1.00 0.00 H ATOM 839 HD1 PHE A 55 -4.956 -0.521 2.327 1.00 0.00 H ATOM 840 HD2 PHE A 55 -2.358 -1.175 -0.963 1.00 0.00 H ATOM 841 HE1 PHE A 55 -6.008 -2.767 1.943 1.00 0.00 H ATOM 842 HE2 PHE A 55 -3.410 -3.421 -1.348 1.00 0.00 H ATOM 843 HZ PHE A 55 -5.222 -4.191 0.110 1.00 0.00 H ATOM 844 N PHE A 56 -1.535 -0.493 3.236 1.00 0.00 N ATOM 845 CA PHE A 56 -1.095 -1.588 4.085 1.00 0.00 C ATOM 846 C PHE A 56 -1.407 -1.301 5.555 1.00 0.00 C ATOM 847 O PHE A 56 -2.046 -2.110 6.227 1.00 0.00 O ATOM 848 CB PHE A 56 0.420 -1.707 3.911 1.00 0.00 C ATOM 849 CG PHE A 56 0.858 -2.917 3.084 1.00 0.00 C ATOM 850 CD1 PHE A 56 0.756 -4.170 3.603 1.00 0.00 C ATOM 851 CD2 PHE A 56 1.350 -2.740 1.828 1.00 0.00 C ATOM 852 CE1 PHE A 56 1.162 -5.293 2.835 1.00 0.00 C ATOM 853 CE2 PHE A 56 1.757 -3.863 1.060 1.00 0.00 C ATOM 854 CZ PHE A 56 1.654 -5.115 1.579 1.00 0.00 C ATOM 855 H PHE A 56 -0.848 -0.155 2.592 1.00 0.00 H ATOM 856 HA PHE A 56 -1.635 -2.480 3.768 1.00 0.00 H ATOM 857 HB2 PHE A 56 0.794 -0.800 3.437 1.00 0.00 H ATOM 858 HB3 PHE A 56 0.885 -1.766 4.896 1.00 0.00 H ATOM 859 HD1 PHE A 56 0.361 -4.312 4.609 1.00 0.00 H ATOM 860 HD2 PHE A 56 1.433 -1.736 1.412 1.00 0.00 H ATOM 861 HE1 PHE A 56 1.080 -6.296 3.251 1.00 0.00 H ATOM 862 HE2 PHE A 56 2.151 -3.721 0.054 1.00 0.00 H ATOM 863 HZ PHE A 56 1.966 -5.977 0.990 1.00 0.00 H ATOM 864 N GLN A 57 -0.943 -0.147 6.011 1.00 0.00 N ATOM 865 CA GLN A 57 -1.164 0.256 7.390 1.00 0.00 C ATOM 866 C GLN A 57 -2.588 -0.098 7.824 1.00 0.00 C ATOM 867 O GLN A 57 -2.802 -0.566 8.941 1.00 0.00 O ATOM 868 CB GLN A 57 -0.890 1.750 7.575 1.00 0.00 C ATOM 869 CG GLN A 57 0.577 2.078 7.290 1.00 0.00 C ATOM 870 CD GLN A 57 1.498 1.384 8.296 1.00 0.00 C ATOM 871 OE1 GLN A 57 1.099 1.005 9.384 1.00 0.00 O ATOM 872 NE2 GLN A 57 2.751 1.239 7.871 1.00 0.00 N ATOM 873 H GLN A 57 -0.424 0.505 5.458 1.00 0.00 H ATOM 874 HA GLN A 57 -0.445 -0.314 7.978 1.00 0.00 H ATOM 875 HB2 GLN A 57 -1.531 2.326 6.907 1.00 0.00 H ATOM 876 HB3 GLN A 57 -1.142 2.046 8.593 1.00 0.00 H ATOM 877 HG2 GLN A 57 0.834 1.763 6.279 1.00 0.00 H ATOM 878 HG3 GLN A 57 0.728 3.156 7.337 1.00 0.00 H ATOM 879 HE21 GLN A 57 3.013 1.573 6.966 1.00 0.00 H ATOM 880 HE22 GLN A 57 3.429 0.797 8.458 1.00 0.00 H ATOM 881 N ASN A 58 -3.525 0.138 6.918 1.00 0.00 N ATOM 882 CA ASN A 58 -4.922 -0.150 7.193 1.00 0.00 C ATOM 883 C ASN A 58 -5.076 -1.635 7.530 1.00 0.00 C ATOM 884 O ASN A 58 -5.705 -1.987 8.526 1.00 0.00 O ATOM 885 CB ASN A 58 -5.797 0.151 5.975 1.00 0.00 C ATOM 886 CG ASN A 58 -7.282 0.110 6.342 1.00 0.00 C ATOM 887 OD1 ASN A 58 -7.913 -0.934 6.370 1.00 0.00 O ATOM 888 ND2 ASN A 58 -7.803 1.301 6.623 1.00 0.00 N ATOM 889 H ASN A 58 -3.343 0.519 6.011 1.00 0.00 H ATOM 890 HA ASN A 58 -5.189 0.497 8.029 1.00 0.00 H ATOM 891 HB2 ASN A 58 -5.545 1.133 5.575 1.00 0.00 H ATOM 892 HB3 ASN A 58 -5.594 -0.575 5.188 1.00 0.00 H ATOM 893 HD21 ASN A 58 -7.230 2.120 6.582 1.00 0.00 H ATOM 894 HD22 ASN A 58 -8.768 1.378 6.875 1.00 0.00 H ATOM 895 N GLN A 59 -4.489 -2.465 6.680 1.00 0.00 N ATOM 896 CA GLN A 59 -4.553 -3.904 6.875 1.00 0.00 C ATOM 897 C GLN A 59 -4.032 -4.274 8.265 1.00 0.00 C ATOM 898 O GLN A 59 -4.649 -5.070 8.971 1.00 0.00 O ATOM 899 CB GLN A 59 -3.774 -4.640 5.783 1.00 0.00 C ATOM 900 CG GLN A 59 -4.630 -4.825 4.528 1.00 0.00 C ATOM 901 CD GLN A 59 -5.807 -5.764 4.801 1.00 0.00 C ATOM 902 OE1 GLN A 59 -5.644 -6.910 5.187 1.00 0.00 O ATOM 903 NE2 GLN A 59 -6.999 -5.216 4.580 1.00 0.00 N ATOM 904 H GLN A 59 -3.980 -2.170 5.872 1.00 0.00 H ATOM 905 HA GLN A 59 -5.609 -4.160 6.795 1.00 0.00 H ATOM 906 HB2 GLN A 59 -2.873 -4.080 5.533 1.00 0.00 H ATOM 907 HB3 GLN A 59 -3.452 -5.613 6.154 1.00 0.00 H ATOM 908 HG2 GLN A 59 -5.003 -3.857 4.192 1.00 0.00 H ATOM 909 HG3 GLN A 59 -4.018 -5.228 3.722 1.00 0.00 H ATOM 910 HE21 GLN A 59 -7.063 -4.270 4.264 1.00 0.00 H ATOM 911 HE22 GLN A 59 -7.830 -5.751 4.730 1.00 0.00 H ATOM 912 N ARG A 60 -2.901 -3.680 8.616 1.00 0.00 N ATOM 913 CA ARG A 60 -2.290 -3.938 9.908 1.00 0.00 C ATOM 914 C ARG A 60 -3.227 -3.500 11.035 1.00 0.00 C ATOM 915 O ARG A 60 -3.582 -4.300 11.899 1.00 0.00 O ATOM 916 CB ARG A 60 -0.958 -3.197 10.046 1.00 0.00 C ATOM 917 CG ARG A 60 0.222 -4.143 9.813 1.00 0.00 C ATOM 918 CD ARG A 60 1.551 -3.447 10.112 1.00 0.00 C ATOM 919 NE ARG A 60 2.151 -4.008 11.343 1.00 0.00 N ATOM 920 CZ ARG A 60 3.350 -3.652 11.824 1.00 0.00 C ATOM 921 NH1 ARG A 60 4.084 -2.734 11.181 1.00 0.00 N ATOM 922 NH2 ARG A 60 3.814 -4.214 12.948 1.00 0.00 N ATOM 923 H ARG A 60 -2.405 -3.034 8.035 1.00 0.00 H ATOM 924 HA ARG A 60 -2.127 -5.015 9.930 1.00 0.00 H ATOM 925 HB2 ARG A 60 -0.918 -2.377 9.329 1.00 0.00 H ATOM 926 HB3 ARG A 60 -0.884 -2.756 11.039 1.00 0.00 H ATOM 927 HG2 ARG A 60 0.118 -5.023 10.448 1.00 0.00 H ATOM 928 HG3 ARG A 60 0.214 -4.493 8.780 1.00 0.00 H ATOM 929 HD2 ARG A 60 2.235 -3.575 9.273 1.00 0.00 H ATOM 930 HD3 ARG A 60 1.390 -2.375 10.231 1.00 0.00 H ATOM 931 HE ARG A 60 1.629 -4.696 11.847 1.00 0.00 H ATOM 932 HH11 ARG A 60 3.737 -2.314 10.342 1.00 0.00 H ATOM 933 HH12 ARG A 60 4.979 -2.468 11.540 1.00 0.00 H ATOM 934 HH21 ARG A 60 3.267 -4.899 13.428 1.00 0.00 H ATOM 935 HH22 ARG A 60 4.709 -3.948 13.307 1.00 0.00 H ATOM 936 N TYR A 61 -3.602 -2.230 10.990 1.00 0.00 N ATOM 937 CA TYR A 61 -4.492 -1.676 11.997 1.00 0.00 C ATOM 938 C TYR A 61 -5.669 -2.615 12.265 1.00 0.00 C ATOM 939 O TYR A 61 -6.031 -2.850 13.417 1.00 0.00 O ATOM 940 CB TYR A 61 -5.024 -0.365 11.414 1.00 0.00 C ATOM 941 CG TYR A 61 -6.204 0.227 12.188 1.00 0.00 C ATOM 942 CD1 TYR A 61 -5.981 0.928 13.355 1.00 0.00 C ATOM 943 CD2 TYR A 61 -7.491 0.058 11.718 1.00 0.00 C ATOM 944 CE1 TYR A 61 -7.092 1.485 14.083 1.00 0.00 C ATOM 945 CE2 TYR A 61 -8.601 0.615 12.446 1.00 0.00 C ATOM 946 CZ TYR A 61 -8.347 1.301 13.593 1.00 0.00 C ATOM 947 OH TYR A 61 -9.396 1.826 14.281 1.00 0.00 O ATOM 948 H TYR A 61 -3.310 -1.585 10.284 1.00 0.00 H ATOM 949 HA TYR A 61 -3.921 -1.548 12.917 1.00 0.00 H ATOM 950 HB2 TYR A 61 -4.215 0.365 11.391 1.00 0.00 H ATOM 951 HB3 TYR A 61 -5.328 -0.535 10.381 1.00 0.00 H ATOM 952 HD1 TYR A 61 -4.965 1.061 13.726 1.00 0.00 H ATOM 953 HD2 TYR A 61 -7.666 -0.496 10.796 1.00 0.00 H ATOM 954 HE1 TYR A 61 -6.930 2.041 15.007 1.00 0.00 H ATOM 955 HE2 TYR A 61 -9.623 0.490 12.087 1.00 0.00 H ATOM 956 HH TYR A 61 -9.999 1.094 14.597 1.00 0.00 H ATOM 957 N HIS A 62 -6.235 -3.128 11.182 1.00 0.00 N ATOM 958 CA HIS A 62 -7.363 -4.037 11.286 1.00 0.00 C ATOM 959 C HIS A 62 -6.931 -5.311 12.014 1.00 0.00 C ATOM 960 O HIS A 62 -7.432 -5.612 13.097 1.00 0.00 O ATOM 961 CB HIS A 62 -7.964 -4.317 9.907 1.00 0.00 C ATOM 962 CG HIS A 62 -8.932 -3.259 9.432 1.00 0.00 C ATOM 963 ND1 HIS A 62 -9.744 -2.544 10.295 1.00 0.00 N ATOM 964 CD2 HIS A 62 -9.207 -2.803 8.177 1.00 0.00 C ATOM 965 CE1 HIS A 62 -10.472 -1.699 9.581 1.00 0.00 C ATOM 966 NE2 HIS A 62 -10.138 -1.861 8.268 1.00 0.00 N ATOM 967 H HIS A 62 -5.934 -2.932 10.249 1.00 0.00 H ATOM 968 HA HIS A 62 -8.121 -3.528 11.882 1.00 0.00 H ATOM 969 HB2 HIS A 62 -7.156 -4.408 9.182 1.00 0.00 H ATOM 970 HB3 HIS A 62 -8.477 -5.278 9.934 1.00 0.00 H ATOM 971 HD1 HIS A 62 -9.775 -2.648 11.290 1.00 0.00 H ATOM 972 HD2 HIS A 62 -8.742 -3.152 7.255 1.00 0.00 H ATOM 973 HE1 HIS A 62 -11.208 -0.997 9.973 1.00 0.00 H ATOM 974 N VAL A 63 -6.006 -6.026 11.391 1.00 0.00 N ATOM 975 CA VAL A 63 -5.500 -7.260 11.966 1.00 0.00 C ATOM 976 C VAL A 63 -5.111 -7.016 13.426 1.00 0.00 C ATOM 977 O VAL A 63 -4.282 -6.154 13.715 1.00 0.00 O ATOM 978 CB VAL A 63 -4.343 -7.796 11.121 1.00 0.00 C ATOM 979 CG1 VAL A 63 -3.663 -8.980 11.810 1.00 0.00 C ATOM 980 CG2 VAL A 63 -4.820 -8.179 9.718 1.00 0.00 C ATOM 981 H VAL A 63 -5.604 -5.774 10.511 1.00 0.00 H ATOM 982 HA VAL A 63 -6.308 -7.992 11.936 1.00 0.00 H ATOM 983 HB VAL A 63 -3.606 -7.000 11.018 1.00 0.00 H ATOM 984 HG11 VAL A 63 -4.387 -9.782 11.955 1.00 0.00 H ATOM 985 HG12 VAL A 63 -2.842 -9.340 11.190 1.00 0.00 H ATOM 986 HG13 VAL A 63 -3.274 -8.663 12.778 1.00 0.00 H ATOM 987 HG21 VAL A 63 -4.383 -7.499 8.987 1.00 0.00 H ATOM 988 HG22 VAL A 63 -4.511 -9.200 9.495 1.00 0.00 H ATOM 989 HG23 VAL A 63 -5.907 -8.111 9.673 1.00 0.00 H ATOM 990 N LYS A 64 -5.727 -7.791 14.307 1.00 0.00 N ATOM 991 CA LYS A 64 -5.456 -7.669 15.729 1.00 0.00 C ATOM 992 C LYS A 64 -5.793 -8.991 16.423 1.00 0.00 C ATOM 993 O LYS A 64 -4.921 -9.626 17.013 1.00 0.00 O ATOM 994 CB LYS A 64 -6.192 -6.462 16.314 1.00 0.00 C ATOM 995 CG LYS A 64 -5.214 -5.498 16.988 1.00 0.00 C ATOM 996 CD LYS A 64 -5.671 -4.047 16.821 1.00 0.00 C ATOM 997 CE LYS A 64 -6.418 -3.561 18.064 1.00 0.00 C ATOM 998 NZ LYS A 64 -5.926 -2.227 18.476 1.00 0.00 N ATOM 999 H LYS A 64 -6.400 -8.489 14.063 1.00 0.00 H ATOM 1000 HA LYS A 64 -4.388 -7.482 15.843 1.00 0.00 H ATOM 1001 HB2 LYS A 64 -6.733 -5.943 15.523 1.00 0.00 H ATOM 1002 HB3 LYS A 64 -6.933 -6.800 17.038 1.00 0.00 H ATOM 1003 HG2 LYS A 64 -5.134 -5.738 18.048 1.00 0.00 H ATOM 1004 HG3 LYS A 64 -4.220 -5.622 16.558 1.00 0.00 H ATOM 1005 HD2 LYS A 64 -4.807 -3.409 16.638 1.00 0.00 H ATOM 1006 HD3 LYS A 64 -6.319 -3.965 15.948 1.00 0.00 H ATOM 1007 HE2 LYS A 64 -7.487 -3.513 17.858 1.00 0.00 H ATOM 1008 HE3 LYS A 64 -6.282 -4.272 18.879 1.00 0.00 H ATOM 1009 HZ1 LYS A 64 -6.059 -2.111 19.460 1.00 0.00 H ATOM 1010 HZ2 LYS A 64 -4.952 -2.149 18.259 1.00 0.00 H ATOM 1011 HZ3 LYS A 64 -6.434 -1.519 17.985 1.00 0.00 H ATOM 1012 N HIS A 65 -7.060 -9.365 16.329 1.00 0.00 N ATOM 1013 CA HIS A 65 -7.524 -10.599 16.940 1.00 0.00 C ATOM 1014 C HIS A 65 -6.716 -11.777 16.392 1.00 0.00 C ATOM 1015 O HIS A 65 -6.035 -12.471 17.145 1.00 0.00 O ATOM 1016 CB HIS A 65 -9.031 -10.770 16.743 1.00 0.00 C ATOM 1017 CG HIS A 65 -9.867 -9.766 17.499 1.00 0.00 C ATOM 1018 ND1 HIS A 65 -10.514 -10.071 18.685 1.00 0.00 N ATOM 1019 CD2 HIS A 65 -10.155 -8.461 17.228 1.00 0.00 C ATOM 1020 CE1 HIS A 65 -11.159 -8.990 19.099 1.00 0.00 C ATOM 1021 NE2 HIS A 65 -10.936 -7.994 18.194 1.00 0.00 N ATOM 1022 H HIS A 65 -7.764 -8.842 15.847 1.00 0.00 H ATOM 1023 HA HIS A 65 -7.336 -10.507 18.010 1.00 0.00 H ATOM 1024 HB2 HIS A 65 -9.260 -10.691 15.680 1.00 0.00 H ATOM 1025 HB3 HIS A 65 -9.316 -11.775 17.056 1.00 0.00 H ATOM 1026 HD1 HIS A 65 -10.497 -10.955 19.150 1.00 0.00 H ATOM 1027 HD2 HIS A 65 -9.804 -7.898 16.364 1.00 0.00 H ATOM 1028 HE1 HIS A 65 -11.762 -8.911 20.003 1.00 0.00 H ATOM 1029 N SER A 66 -6.819 -11.967 15.085 1.00 0.00 N ATOM 1030 CA SER A 66 -6.107 -13.050 14.427 1.00 0.00 C ATOM 1031 C SER A 66 -4.651 -12.648 14.186 1.00 0.00 C ATOM 1032 O SER A 66 -4.381 -11.606 13.590 1.00 0.00 O ATOM 1033 CB SER A 66 -6.779 -13.429 13.106 1.00 0.00 C ATOM 1034 OG SER A 66 -7.005 -14.832 13.005 1.00 0.00 O ATOM 1035 H SER A 66 -7.375 -11.398 14.479 1.00 0.00 H ATOM 1036 HA SER A 66 -6.162 -13.892 15.117 1.00 0.00 H ATOM 1037 HB2 SER A 66 -7.729 -12.901 13.018 1.00 0.00 H ATOM 1038 HB3 SER A 66 -6.154 -13.101 12.275 1.00 0.00 H ATOM 1039 HG SER A 66 -7.741 -15.105 13.625 1.00 0.00 H ATOM 1040 N GLY A 67 -3.750 -13.494 14.662 1.00 0.00 N ATOM 1041 CA GLY A 67 -2.328 -13.240 14.506 1.00 0.00 C ATOM 1042 C GLY A 67 -1.653 -14.367 13.721 1.00 0.00 C ATOM 1043 O GLY A 67 -2.289 -15.021 12.896 1.00 0.00 O ATOM 1044 H GLY A 67 -3.977 -14.339 15.146 1.00 0.00 H ATOM 1045 HA2 GLY A 67 -2.179 -12.292 13.989 1.00 0.00 H ATOM 1046 HA3 GLY A 67 -1.862 -13.146 15.487 1.00 0.00 H ATOM 1047 N PRO A 68 -0.339 -14.563 14.012 1.00 0.00 N ATOM 1048 CA PRO A 68 0.430 -15.599 13.343 1.00 0.00 C ATOM 1049 C PRO A 68 0.067 -16.984 13.881 1.00 0.00 C ATOM 1050 O PRO A 68 -0.721 -17.104 14.818 1.00 0.00 O ATOM 1051 CB PRO A 68 1.884 -15.229 13.585 1.00 0.00 C ATOM 1052 CG PRO A 68 1.878 -14.269 14.764 1.00 0.00 C ATOM 1053 CD PRO A 68 0.447 -13.807 14.983 1.00 0.00 C ATOM 1054 HA PRO A 68 0.210 -15.618 12.367 1.00 0.00 H ATOM 1055 HB2 PRO A 68 2.481 -16.114 13.805 1.00 0.00 H ATOM 1056 HB3 PRO A 68 2.320 -14.761 12.703 1.00 0.00 H ATOM 1057 HG2 PRO A 68 2.262 -14.761 15.659 1.00 0.00 H ATOM 1058 HG3 PRO A 68 2.529 -13.417 14.566 1.00 0.00 H ATOM 1059 HD2 PRO A 68 0.117 -14.008 16.002 1.00 0.00 H ATOM 1060 HD3 PRO A 68 0.349 -12.734 14.822 1.00 0.00 H ATOM 1061 N SER A 69 0.661 -17.997 13.266 1.00 0.00 N ATOM 1062 CA SER A 69 0.410 -19.369 13.671 1.00 0.00 C ATOM 1063 C SER A 69 -1.089 -19.669 13.607 1.00 0.00 C ATOM 1064 O SER A 69 -1.841 -19.282 14.499 1.00 0.00 O ATOM 1065 CB SER A 69 0.944 -19.633 15.080 1.00 0.00 C ATOM 1066 OG SER A 69 2.353 -19.849 15.086 1.00 0.00 O ATOM 1067 H SER A 69 1.300 -17.891 12.505 1.00 0.00 H ATOM 1068 HA SER A 69 0.955 -19.986 12.956 1.00 0.00 H ATOM 1069 HB2 SER A 69 0.705 -18.786 15.724 1.00 0.00 H ATOM 1070 HB3 SER A 69 0.443 -20.505 15.501 1.00 0.00 H ATOM 1071 HG SER A 69 2.555 -20.795 14.833 1.00 0.00 H ATOM 1072 N SER A 70 -1.477 -20.356 12.543 1.00 0.00 N ATOM 1073 CA SER A 70 -2.873 -20.712 12.350 1.00 0.00 C ATOM 1074 C SER A 70 -3.435 -21.335 13.629 1.00 0.00 C ATOM 1075 O SER A 70 -2.729 -22.052 14.337 1.00 0.00 O ATOM 1076 CB SER A 70 -3.038 -21.675 11.173 1.00 0.00 C ATOM 1077 OG SER A 70 -4.402 -22.033 10.964 1.00 0.00 O ATOM 1078 H SER A 70 -0.858 -20.667 11.821 1.00 0.00 H ATOM 1079 HA SER A 70 -3.382 -19.774 12.126 1.00 0.00 H ATOM 1080 HB2 SER A 70 -2.641 -21.214 10.269 1.00 0.00 H ATOM 1081 HB3 SER A 70 -2.451 -22.575 11.356 1.00 0.00 H ATOM 1082 HG SER A 70 -4.876 -21.299 10.477 1.00 0.00 H ATOM 1083 N GLY A 71 -4.700 -21.039 13.888 1.00 0.00 N ATOM 1084 CA GLY A 71 -5.365 -21.561 15.069 1.00 0.00 C ATOM 1085 C GLY A 71 -5.350 -20.537 16.205 1.00 0.00 C ATOM 1086 O GLY A 71 -5.549 -19.345 15.974 1.00 0.00 O ATOM 1087 H GLY A 71 -5.267 -20.455 13.307 1.00 0.00 H ATOM 1088 HA2 GLY A 71 -6.395 -21.824 14.825 1.00 0.00 H ATOM 1089 HA3 GLY A 71 -4.871 -22.477 15.394 1.00 0.00 H