ATOM 1 N GLY A 128 -9.810 1.991 -70.484 1.00 0.00 N ATOM 2 CA GLY A 128 -9.871 0.526 -70.450 1.00 0.00 C ATOM 3 C GLY A 128 -10.328 0.031 -69.108 1.00 0.00 C ATOM 4 O GLY A 128 -9.525 -0.492 -68.324 1.00 0.00 O ATOM 5 H1 GLY A 128 -9.504 2.337 -71.413 1.00 0.00 H ATOM 6 H2 GLY A 128 -9.158 2.351 -69.760 1.00 0.00 H ATOM 7 H3 GLY A 128 -10.747 2.394 -70.284 1.00 0.00 H ATOM 8 HA2 GLY A 128 -10.562 0.177 -71.202 1.00 0.00 H ATOM 9 HA3 GLY A 128 -8.888 0.128 -70.658 1.00 0.00 H ATOM 10 N SER A 129 -11.596 0.211 -68.826 1.00 0.00 N ATOM 11 CA SER A 129 -12.180 -0.206 -67.587 1.00 0.00 C ATOM 12 C SER A 129 -13.685 -0.307 -67.776 1.00 0.00 C ATOM 13 O SER A 129 -14.271 0.442 -68.571 1.00 0.00 O ATOM 14 CB SER A 129 -11.836 0.805 -66.464 1.00 0.00 C ATOM 15 OG SER A 129 -12.370 0.410 -65.199 1.00 0.00 O ATOM 16 H SER A 129 -12.202 0.641 -69.470 1.00 0.00 H ATOM 17 HA SER A 129 -11.780 -1.176 -67.329 1.00 0.00 H ATOM 18 HB2 SER A 129 -10.764 0.886 -66.376 1.00 0.00 H ATOM 19 HB3 SER A 129 -12.244 1.771 -66.725 1.00 0.00 H ATOM 20 HG SER A 129 -12.572 1.222 -64.716 1.00 0.00 H ATOM 21 N LYS A 130 -14.297 -1.233 -67.090 1.00 0.00 N ATOM 22 CA LYS A 130 -15.725 -1.407 -67.142 1.00 0.00 C ATOM 23 C LYS A 130 -16.299 -1.069 -65.785 1.00 0.00 C ATOM 24 O LYS A 130 -15.829 -1.569 -64.760 1.00 0.00 O ATOM 25 CB LYS A 130 -16.075 -2.842 -67.538 1.00 0.00 C ATOM 26 CG LYS A 130 -15.540 -3.244 -68.904 1.00 0.00 C ATOM 27 CD LYS A 130 -15.827 -4.694 -69.210 1.00 0.00 C ATOM 28 CE LYS A 130 -15.226 -5.103 -70.545 1.00 0.00 C ATOM 29 NZ LYS A 130 -15.380 -6.547 -70.800 1.00 0.00 N ATOM 30 H LYS A 130 -13.775 -1.822 -66.504 1.00 0.00 H ATOM 31 HA LYS A 130 -16.118 -0.724 -67.876 1.00 0.00 H ATOM 32 HB2 LYS A 130 -15.670 -3.518 -66.800 1.00 0.00 H ATOM 33 HB3 LYS A 130 -17.150 -2.943 -67.552 1.00 0.00 H ATOM 34 HG2 LYS A 130 -16.006 -2.633 -69.662 1.00 0.00 H ATOM 35 HG3 LYS A 130 -14.472 -3.084 -68.919 1.00 0.00 H ATOM 36 HD2 LYS A 130 -15.414 -5.308 -68.427 1.00 0.00 H ATOM 37 HD3 LYS A 130 -16.896 -4.834 -69.251 1.00 0.00 H ATOM 38 HE2 LYS A 130 -15.720 -4.557 -71.336 1.00 0.00 H ATOM 39 HE3 LYS A 130 -14.174 -4.855 -70.547 1.00 0.00 H ATOM 40 HZ1 LYS A 130 -16.381 -6.829 -70.809 1.00 0.00 H ATOM 41 HZ2 LYS A 130 -14.886 -7.096 -70.070 1.00 0.00 H ATOM 42 HZ3 LYS A 130 -14.962 -6.796 -71.720 1.00 0.00 H ATOM 43 N THR A 131 -17.276 -0.220 -65.768 1.00 0.00 N ATOM 44 CA THR A 131 -17.859 0.221 -64.537 1.00 0.00 C ATOM 45 C THR A 131 -19.037 -0.676 -64.136 1.00 0.00 C ATOM 46 O THR A 131 -20.010 -0.813 -64.880 1.00 0.00 O ATOM 47 CB THR A 131 -18.325 1.694 -64.663 1.00 0.00 C ATOM 48 OG1 THR A 131 -17.201 2.519 -65.065 1.00 0.00 O ATOM 49 CG2 THR A 131 -18.877 2.216 -63.338 1.00 0.00 C ATOM 50 H THR A 131 -17.639 0.121 -66.614 1.00 0.00 H ATOM 51 HA THR A 131 -17.104 0.170 -63.768 1.00 0.00 H ATOM 52 HB THR A 131 -19.091 1.751 -65.422 1.00 0.00 H ATOM 53 HG1 THR A 131 -16.880 2.167 -65.906 1.00 0.00 H ATOM 54 HG21 THR A 131 -18.110 2.160 -62.578 1.00 0.00 H ATOM 55 HG22 THR A 131 -19.723 1.615 -63.039 1.00 0.00 H ATOM 56 HG23 THR A 131 -19.191 3.242 -63.457 1.00 0.00 H ATOM 57 N LYS A 132 -18.918 -1.303 -62.991 1.00 0.00 N ATOM 58 CA LYS A 132 -19.976 -2.093 -62.404 1.00 0.00 C ATOM 59 C LYS A 132 -19.792 -2.038 -60.907 1.00 0.00 C ATOM 60 O LYS A 132 -18.679 -1.773 -60.441 1.00 0.00 O ATOM 61 CB LYS A 132 -19.969 -3.557 -62.898 1.00 0.00 C ATOM 62 CG LYS A 132 -18.702 -4.338 -62.571 1.00 0.00 C ATOM 63 CD LYS A 132 -18.807 -5.805 -62.992 1.00 0.00 C ATOM 64 CE LYS A 132 -19.943 -6.528 -62.262 1.00 0.00 C ATOM 65 NZ LYS A 132 -20.009 -7.961 -62.614 1.00 0.00 N ATOM 66 H LYS A 132 -18.085 -1.255 -62.471 1.00 0.00 H ATOM 67 HA LYS A 132 -20.914 -1.619 -62.655 1.00 0.00 H ATOM 68 HB2 LYS A 132 -20.805 -4.064 -62.442 1.00 0.00 H ATOM 69 HB3 LYS A 132 -20.109 -3.559 -63.970 1.00 0.00 H ATOM 70 HG2 LYS A 132 -17.875 -3.886 -63.095 1.00 0.00 H ATOM 71 HG3 LYS A 132 -18.530 -4.286 -61.507 1.00 0.00 H ATOM 72 HD2 LYS A 132 -18.990 -5.854 -64.054 1.00 0.00 H ATOM 73 HD3 LYS A 132 -17.872 -6.299 -62.765 1.00 0.00 H ATOM 74 HE2 LYS A 132 -19.794 -6.441 -61.197 1.00 0.00 H ATOM 75 HE3 LYS A 132 -20.882 -6.065 -62.531 1.00 0.00 H ATOM 76 HZ1 LYS A 132 -20.112 -8.101 -63.638 1.00 0.00 H ATOM 77 HZ2 LYS A 132 -20.823 -8.412 -62.151 1.00 0.00 H ATOM 78 HZ3 LYS A 132 -19.162 -8.476 -62.297 1.00 0.00 H ATOM 79 N ALA A 133 -20.838 -2.260 -60.159 1.00 0.00 N ATOM 80 CA ALA A 133 -20.741 -2.166 -58.724 1.00 0.00 C ATOM 81 C ALA A 133 -21.163 -3.454 -58.033 1.00 0.00 C ATOM 82 O ALA A 133 -22.362 -3.741 -57.915 1.00 0.00 O ATOM 83 CB ALA A 133 -21.561 -0.993 -58.212 1.00 0.00 C ATOM 84 H ALA A 133 -21.692 -2.500 -60.576 1.00 0.00 H ATOM 85 HA ALA A 133 -19.706 -1.966 -58.487 1.00 0.00 H ATOM 86 HB1 ALA A 133 -21.421 -0.900 -57.147 1.00 0.00 H ATOM 87 HB2 ALA A 133 -22.608 -1.166 -58.420 1.00 0.00 H ATOM 88 HB3 ALA A 133 -21.241 -0.083 -58.697 1.00 0.00 H ATOM 89 N PRO A 134 -20.199 -4.288 -57.623 1.00 0.00 N ATOM 90 CA PRO A 134 -20.484 -5.475 -56.830 1.00 0.00 C ATOM 91 C PRO A 134 -20.829 -5.049 -55.407 1.00 0.00 C ATOM 92 O PRO A 134 -19.955 -4.623 -54.642 1.00 0.00 O ATOM 93 CB PRO A 134 -19.161 -6.274 -56.850 1.00 0.00 C ATOM 94 CG PRO A 134 -18.296 -5.585 -57.861 1.00 0.00 C ATOM 95 CD PRO A 134 -18.765 -4.160 -57.905 1.00 0.00 C ATOM 96 HA PRO A 134 -21.295 -6.055 -57.248 1.00 0.00 H ATOM 97 HB2 PRO A 134 -18.717 -6.245 -55.866 1.00 0.00 H ATOM 98 HB3 PRO A 134 -19.358 -7.298 -57.130 1.00 0.00 H ATOM 99 HG2 PRO A 134 -17.262 -5.632 -57.553 1.00 0.00 H ATOM 100 HG3 PRO A 134 -18.419 -6.051 -58.828 1.00 0.00 H ATOM 101 HD2 PRO A 134 -18.270 -3.575 -57.143 1.00 0.00 H ATOM 102 HD3 PRO A 134 -18.602 -3.740 -58.886 1.00 0.00 H ATOM 103 N SER A 135 -22.085 -5.108 -55.067 1.00 0.00 N ATOM 104 CA SER A 135 -22.518 -4.618 -53.805 1.00 0.00 C ATOM 105 C SER A 135 -22.400 -5.673 -52.731 1.00 0.00 C ATOM 106 O SER A 135 -23.255 -6.554 -52.589 1.00 0.00 O ATOM 107 CB SER A 135 -23.944 -4.053 -53.881 1.00 0.00 C ATOM 108 OG SER A 135 -24.336 -3.467 -52.640 1.00 0.00 O ATOM 109 H SER A 135 -22.743 -5.507 -55.673 1.00 0.00 H ATOM 110 HA SER A 135 -21.854 -3.810 -53.545 1.00 0.00 H ATOM 111 HB2 SER A 135 -23.997 -3.307 -54.657 1.00 0.00 H ATOM 112 HB3 SER A 135 -24.620 -4.863 -54.107 1.00 0.00 H ATOM 113 HG SER A 135 -25.209 -3.076 -52.787 1.00 0.00 H ATOM 114 N ILE A 136 -21.309 -5.625 -52.030 1.00 0.00 N ATOM 115 CA ILE A 136 -21.107 -6.479 -50.895 1.00 0.00 C ATOM 116 C ILE A 136 -21.614 -5.717 -49.675 1.00 0.00 C ATOM 117 O ILE A 136 -21.538 -4.475 -49.633 1.00 0.00 O ATOM 118 CB ILE A 136 -19.609 -6.845 -50.701 1.00 0.00 C ATOM 119 CG1 ILE A 136 -19.000 -7.389 -52.005 1.00 0.00 C ATOM 120 CG2 ILE A 136 -19.436 -7.864 -49.571 1.00 0.00 C ATOM 121 CD1 ILE A 136 -19.685 -8.630 -52.551 1.00 0.00 C ATOM 122 H ILE A 136 -20.612 -4.995 -52.308 1.00 0.00 H ATOM 123 HA ILE A 136 -21.696 -7.375 -51.025 1.00 0.00 H ATOM 124 HB ILE A 136 -19.093 -5.944 -50.414 1.00 0.00 H ATOM 125 HG12 ILE A 136 -19.051 -6.628 -52.771 1.00 0.00 H ATOM 126 HG13 ILE A 136 -17.965 -7.636 -51.824 1.00 0.00 H ATOM 127 HG21 ILE A 136 -19.825 -7.448 -48.653 1.00 0.00 H ATOM 128 HG22 ILE A 136 -18.387 -8.096 -49.452 1.00 0.00 H ATOM 129 HG23 ILE A 136 -19.982 -8.763 -49.815 1.00 0.00 H ATOM 130 HD11 ILE A 136 -19.181 -8.942 -53.455 1.00 0.00 H ATOM 131 HD12 ILE A 136 -20.717 -8.405 -52.776 1.00 0.00 H ATOM 132 HD13 ILE A 136 -19.640 -9.425 -51.821 1.00 0.00 H ATOM 133 N SER A 137 -22.119 -6.420 -48.723 1.00 0.00 N ATOM 134 CA SER A 137 -22.707 -5.831 -47.564 1.00 0.00 C ATOM 135 C SER A 137 -22.750 -6.884 -46.480 1.00 0.00 C ATOM 136 O SER A 137 -23.293 -7.978 -46.691 1.00 0.00 O ATOM 137 CB SER A 137 -24.132 -5.329 -47.910 1.00 0.00 C ATOM 138 OG SER A 137 -24.752 -4.669 -46.822 1.00 0.00 O ATOM 139 H SER A 137 -22.075 -7.399 -48.770 1.00 0.00 H ATOM 140 HA SER A 137 -22.100 -4.995 -47.246 1.00 0.00 H ATOM 141 HB2 SER A 137 -24.071 -4.636 -48.737 1.00 0.00 H ATOM 142 HB3 SER A 137 -24.738 -6.172 -48.206 1.00 0.00 H ATOM 143 HG SER A 137 -24.463 -3.748 -46.812 1.00 0.00 H ATOM 144 N ILE A 138 -22.169 -6.587 -45.356 1.00 0.00 N ATOM 145 CA ILE A 138 -22.119 -7.526 -44.265 1.00 0.00 C ATOM 146 C ILE A 138 -23.309 -7.330 -43.326 1.00 0.00 C ATOM 147 O ILE A 138 -23.575 -6.210 -42.869 1.00 0.00 O ATOM 148 CB ILE A 138 -20.778 -7.424 -43.463 1.00 0.00 C ATOM 149 CG1 ILE A 138 -20.781 -8.402 -42.262 1.00 0.00 C ATOM 150 CG2 ILE A 138 -20.499 -5.987 -43.009 1.00 0.00 C ATOM 151 CD1 ILE A 138 -19.530 -8.363 -41.410 1.00 0.00 C ATOM 152 H ILE A 138 -21.786 -5.690 -45.238 1.00 0.00 H ATOM 153 HA ILE A 138 -22.178 -8.510 -44.703 1.00 0.00 H ATOM 154 HB ILE A 138 -19.995 -7.718 -44.144 1.00 0.00 H ATOM 155 HG12 ILE A 138 -21.616 -8.160 -41.621 1.00 0.00 H ATOM 156 HG13 ILE A 138 -20.906 -9.408 -42.635 1.00 0.00 H ATOM 157 HG21 ILE A 138 -21.304 -5.650 -42.375 1.00 0.00 H ATOM 158 HG22 ILE A 138 -20.426 -5.348 -43.874 1.00 0.00 H ATOM 159 HG23 ILE A 138 -19.569 -5.959 -42.461 1.00 0.00 H ATOM 160 HD11 ILE A 138 -19.405 -7.370 -41.005 1.00 0.00 H ATOM 161 HD12 ILE A 138 -18.670 -8.621 -42.008 1.00 0.00 H ATOM 162 HD13 ILE A 138 -19.626 -9.069 -40.600 1.00 0.00 H ATOM 163 N PRO A 139 -24.074 -8.391 -43.063 1.00 0.00 N ATOM 164 CA PRO A 139 -25.160 -8.333 -42.105 1.00 0.00 C ATOM 165 C PRO A 139 -24.611 -8.112 -40.704 1.00 0.00 C ATOM 166 O PRO A 139 -23.765 -8.882 -40.218 1.00 0.00 O ATOM 167 CB PRO A 139 -25.816 -9.710 -42.196 1.00 0.00 C ATOM 168 CG PRO A 139 -25.326 -10.293 -43.469 1.00 0.00 C ATOM 169 CD PRO A 139 -23.965 -9.717 -43.688 1.00 0.00 C ATOM 170 HA PRO A 139 -25.871 -7.558 -42.352 1.00 0.00 H ATOM 171 HB2 PRO A 139 -25.504 -10.276 -41.332 1.00 0.00 H ATOM 172 HB3 PRO A 139 -26.890 -9.606 -42.185 1.00 0.00 H ATOM 173 HG2 PRO A 139 -25.270 -11.368 -43.388 1.00 0.00 H ATOM 174 HG3 PRO A 139 -25.985 -10.015 -44.279 1.00 0.00 H ATOM 175 HD2 PRO A 139 -23.212 -10.323 -43.206 1.00 0.00 H ATOM 176 HD3 PRO A 139 -23.774 -9.632 -44.748 1.00 0.00 H ATOM 177 N HIS A 140 -25.057 -7.069 -40.083 1.00 0.00 N ATOM 178 CA HIS A 140 -24.628 -6.738 -38.753 1.00 0.00 C ATOM 179 C HIS A 140 -25.527 -7.412 -37.772 1.00 0.00 C ATOM 180 O HIS A 140 -26.744 -7.207 -37.783 1.00 0.00 O ATOM 181 CB HIS A 140 -24.609 -5.220 -38.507 1.00 0.00 C ATOM 182 CG HIS A 140 -23.625 -4.464 -39.354 1.00 0.00 C ATOM 183 ND1 HIS A 140 -22.372 -4.100 -38.918 1.00 0.00 N ATOM 184 CD2 HIS A 140 -23.723 -3.996 -40.616 1.00 0.00 C ATOM 185 CE1 HIS A 140 -21.751 -3.445 -39.868 1.00 0.00 C ATOM 186 NE2 HIS A 140 -22.545 -3.367 -40.911 1.00 0.00 N ATOM 187 H HIS A 140 -25.726 -6.521 -40.543 1.00 0.00 H ATOM 188 HA HIS A 140 -23.627 -7.128 -38.634 1.00 0.00 H ATOM 189 HB2 HIS A 140 -25.590 -4.817 -38.708 1.00 0.00 H ATOM 190 HB3 HIS A 140 -24.366 -5.039 -37.470 1.00 0.00 H ATOM 191 HD1 HIS A 140 -21.985 -4.286 -38.033 1.00 0.00 H ATOM 192 HD2 HIS A 140 -24.578 -4.094 -41.269 1.00 0.00 H ATOM 193 HE1 HIS A 140 -20.753 -3.037 -39.807 1.00 0.00 H ATOM 194 HE2 HIS A 140 -22.485 -2.629 -41.558 1.00 0.00 H ATOM 195 N ASP A 141 -24.957 -8.227 -36.948 1.00 0.00 N ATOM 196 CA ASP A 141 -25.716 -8.944 -35.971 1.00 0.00 C ATOM 197 C ASP A 141 -25.902 -8.051 -34.798 1.00 0.00 C ATOM 198 O ASP A 141 -25.131 -7.102 -34.610 1.00 0.00 O ATOM 199 CB ASP A 141 -25.022 -10.230 -35.515 1.00 0.00 C ATOM 200 CG ASP A 141 -24.581 -11.128 -36.668 1.00 0.00 C ATOM 201 OD1 ASP A 141 -25.447 -11.764 -37.323 1.00 0.00 O ATOM 202 OD2 ASP A 141 -23.350 -11.196 -36.948 1.00 0.00 O ATOM 203 H ASP A 141 -23.986 -8.339 -36.987 1.00 0.00 H ATOM 204 HA ASP A 141 -26.675 -9.183 -36.400 1.00 0.00 H ATOM 205 HB2 ASP A 141 -24.211 -9.970 -34.854 1.00 0.00 H ATOM 206 HB3 ASP A 141 -25.744 -10.773 -34.921 1.00 0.00 H ATOM 207 N PHE A 142 -26.919 -8.317 -34.032 1.00 0.00 N ATOM 208 CA PHE A 142 -27.212 -7.514 -32.881 1.00 0.00 C ATOM 209 C PHE A 142 -26.078 -7.493 -31.879 1.00 0.00 C ATOM 210 O PHE A 142 -25.579 -6.416 -31.558 1.00 0.00 O ATOM 211 CB PHE A 142 -28.509 -7.933 -32.215 1.00 0.00 C ATOM 212 CG PHE A 142 -29.746 -7.557 -32.989 1.00 0.00 C ATOM 213 CD1 PHE A 142 -30.283 -6.282 -32.870 1.00 0.00 C ATOM 214 CD2 PHE A 142 -30.367 -8.459 -33.829 1.00 0.00 C ATOM 215 CE1 PHE A 142 -31.412 -5.922 -33.571 1.00 0.00 C ATOM 216 CE2 PHE A 142 -31.499 -8.102 -34.538 1.00 0.00 C ATOM 217 CZ PHE A 142 -32.022 -6.831 -34.406 1.00 0.00 C ATOM 218 H PHE A 142 -27.487 -9.083 -34.251 1.00 0.00 H ATOM 219 HA PHE A 142 -27.338 -6.503 -33.240 1.00 0.00 H ATOM 220 HB2 PHE A 142 -28.494 -9.004 -32.085 1.00 0.00 H ATOM 221 HB3 PHE A 142 -28.526 -7.458 -31.251 1.00 0.00 H ATOM 222 HD1 PHE A 142 -29.803 -5.571 -32.216 1.00 0.00 H ATOM 223 HD2 PHE A 142 -29.962 -9.453 -33.933 1.00 0.00 H ATOM 224 HE1 PHE A 142 -31.817 -4.926 -33.466 1.00 0.00 H ATOM 225 HE2 PHE A 142 -31.974 -8.820 -35.191 1.00 0.00 H ATOM 226 HZ PHE A 142 -32.907 -6.551 -34.958 1.00 0.00 H ATOM 227 N ARG A 143 -25.669 -8.675 -31.401 1.00 0.00 N ATOM 228 CA ARG A 143 -24.629 -8.809 -30.374 1.00 0.00 C ATOM 229 C ARG A 143 -24.954 -7.928 -29.172 1.00 0.00 C ATOM 230 O ARG A 143 -24.511 -6.771 -29.079 1.00 0.00 O ATOM 231 CB ARG A 143 -23.220 -8.483 -30.911 1.00 0.00 C ATOM 232 CG ARG A 143 -22.115 -8.628 -29.860 1.00 0.00 C ATOM 233 CD ARG A 143 -20.777 -8.129 -30.371 1.00 0.00 C ATOM 234 NE ARG A 143 -20.839 -6.709 -30.731 1.00 0.00 N ATOM 235 CZ ARG A 143 -19.786 -5.910 -30.909 1.00 0.00 C ATOM 236 NH1 ARG A 143 -18.553 -6.361 -30.686 1.00 0.00 N ATOM 237 NH2 ARG A 143 -19.975 -4.660 -31.291 1.00 0.00 N ATOM 238 H ARG A 143 -26.079 -9.500 -31.747 1.00 0.00 H ATOM 239 HA ARG A 143 -24.654 -9.836 -30.040 1.00 0.00 H ATOM 240 HB2 ARG A 143 -23.005 -9.149 -31.732 1.00 0.00 H ATOM 241 HB3 ARG A 143 -23.213 -7.470 -31.277 1.00 0.00 H ATOM 242 HG2 ARG A 143 -22.384 -8.059 -28.984 1.00 0.00 H ATOM 243 HG3 ARG A 143 -22.023 -9.670 -29.596 1.00 0.00 H ATOM 244 HD2 ARG A 143 -20.037 -8.262 -29.595 1.00 0.00 H ATOM 245 HD3 ARG A 143 -20.495 -8.697 -31.242 1.00 0.00 H ATOM 246 HE ARG A 143 -21.743 -6.342 -30.863 1.00 0.00 H ATOM 247 HH11 ARG A 143 -18.395 -7.301 -30.380 1.00 0.00 H ATOM 248 HH12 ARG A 143 -17.733 -5.795 -30.799 1.00 0.00 H ATOM 249 HH21 ARG A 143 -20.889 -4.275 -31.448 1.00 0.00 H ATOM 250 HH22 ARG A 143 -19.218 -4.020 -31.447 1.00 0.00 H ATOM 251 N GLN A 144 -25.772 -8.427 -28.305 1.00 0.00 N ATOM 252 CA GLN A 144 -26.159 -7.672 -27.155 1.00 0.00 C ATOM 253 C GLN A 144 -25.078 -7.777 -26.109 1.00 0.00 C ATOM 254 O GLN A 144 -24.872 -8.827 -25.515 1.00 0.00 O ATOM 255 CB GLN A 144 -27.498 -8.174 -26.618 1.00 0.00 C ATOM 256 CG GLN A 144 -28.639 -8.077 -27.625 1.00 0.00 C ATOM 257 CD GLN A 144 -28.938 -6.648 -28.056 1.00 0.00 C ATOM 258 OE1 GLN A 144 -29.751 -5.965 -27.436 1.00 0.00 O ATOM 259 NE2 GLN A 144 -28.294 -6.191 -29.104 1.00 0.00 N ATOM 260 H GLN A 144 -26.122 -9.334 -28.445 1.00 0.00 H ATOM 261 HA GLN A 144 -26.265 -6.641 -27.455 1.00 0.00 H ATOM 262 HB2 GLN A 144 -27.388 -9.209 -26.326 1.00 0.00 H ATOM 263 HB3 GLN A 144 -27.764 -7.594 -25.748 1.00 0.00 H ATOM 264 HG2 GLN A 144 -28.374 -8.641 -28.507 1.00 0.00 H ATOM 265 HG3 GLN A 144 -29.531 -8.501 -27.190 1.00 0.00 H ATOM 266 HE21 GLN A 144 -27.653 -6.774 -29.558 1.00 0.00 H ATOM 267 HE22 GLN A 144 -28.487 -5.276 -29.410 1.00 0.00 H ATOM 268 N VAL A 145 -24.384 -6.696 -25.900 1.00 0.00 N ATOM 269 CA VAL A 145 -23.307 -6.672 -24.957 1.00 0.00 C ATOM 270 C VAL A 145 -23.814 -6.382 -23.557 1.00 0.00 C ATOM 271 O VAL A 145 -24.402 -5.330 -23.293 1.00 0.00 O ATOM 272 CB VAL A 145 -22.174 -5.674 -25.374 1.00 0.00 C ATOM 273 CG1 VAL A 145 -22.699 -4.256 -25.582 1.00 0.00 C ATOM 274 CG2 VAL A 145 -21.046 -5.682 -24.348 1.00 0.00 C ATOM 275 H VAL A 145 -24.611 -5.884 -26.401 1.00 0.00 H ATOM 276 HA VAL A 145 -22.891 -7.669 -24.951 1.00 0.00 H ATOM 277 HB VAL A 145 -21.770 -6.013 -26.317 1.00 0.00 H ATOM 278 HG11 VAL A 145 -23.442 -4.259 -26.366 1.00 0.00 H ATOM 279 HG12 VAL A 145 -21.884 -3.605 -25.857 1.00 0.00 H ATOM 280 HG13 VAL A 145 -23.147 -3.903 -24.664 1.00 0.00 H ATOM 281 HG21 VAL A 145 -20.621 -6.672 -24.292 1.00 0.00 H ATOM 282 HG22 VAL A 145 -21.446 -5.408 -23.383 1.00 0.00 H ATOM 283 HG23 VAL A 145 -20.288 -4.974 -24.643 1.00 0.00 H ATOM 284 N SER A 146 -23.630 -7.320 -22.689 1.00 0.00 N ATOM 285 CA SER A 146 -24.006 -7.169 -21.324 1.00 0.00 C ATOM 286 C SER A 146 -22.763 -6.860 -20.521 1.00 0.00 C ATOM 287 O SER A 146 -21.784 -7.606 -20.587 1.00 0.00 O ATOM 288 CB SER A 146 -24.642 -8.462 -20.835 1.00 0.00 C ATOM 289 OG SER A 146 -25.742 -8.820 -21.666 1.00 0.00 O ATOM 290 H SER A 146 -23.214 -8.167 -22.959 1.00 0.00 H ATOM 291 HA SER A 146 -24.721 -6.364 -21.240 1.00 0.00 H ATOM 292 HB2 SER A 146 -23.904 -9.250 -20.865 1.00 0.00 H ATOM 293 HB3 SER A 146 -24.993 -8.332 -19.823 1.00 0.00 H ATOM 294 HG SER A 146 -26.041 -8.003 -22.089 1.00 0.00 H ATOM 295 N ALA A 147 -22.778 -5.758 -19.808 1.00 0.00 N ATOM 296 CA ALA A 147 -21.661 -5.395 -18.993 1.00 0.00 C ATOM 297 C ALA A 147 -21.700 -6.197 -17.726 1.00 0.00 C ATOM 298 O ALA A 147 -22.517 -5.938 -16.829 1.00 0.00 O ATOM 299 CB ALA A 147 -21.667 -3.905 -18.693 1.00 0.00 C ATOM 300 H ALA A 147 -23.558 -5.170 -19.810 1.00 0.00 H ATOM 301 HA ALA A 147 -20.760 -5.635 -19.539 1.00 0.00 H ATOM 302 HB1 ALA A 147 -22.569 -3.649 -18.156 1.00 0.00 H ATOM 303 HB2 ALA A 147 -21.627 -3.359 -19.623 1.00 0.00 H ATOM 304 HB3 ALA A 147 -20.807 -3.655 -18.091 1.00 0.00 H ATOM 305 N ILE A 148 -20.861 -7.184 -17.671 1.00 0.00 N ATOM 306 CA ILE A 148 -20.780 -8.038 -16.523 1.00 0.00 C ATOM 307 C ILE A 148 -19.918 -7.401 -15.443 1.00 0.00 C ATOM 308 O ILE A 148 -18.695 -7.309 -15.561 1.00 0.00 O ATOM 309 CB ILE A 148 -20.306 -9.502 -16.874 1.00 0.00 C ATOM 310 CG1 ILE A 148 -20.183 -10.384 -15.614 1.00 0.00 C ATOM 311 CG2 ILE A 148 -19.017 -9.521 -17.685 1.00 0.00 C ATOM 312 CD1 ILE A 148 -21.487 -10.602 -14.877 1.00 0.00 C ATOM 313 H ILE A 148 -20.286 -7.318 -18.454 1.00 0.00 H ATOM 314 HA ILE A 148 -21.784 -8.089 -16.126 1.00 0.00 H ATOM 315 HB ILE A 148 -21.070 -9.927 -17.510 1.00 0.00 H ATOM 316 HG12 ILE A 148 -19.811 -11.357 -15.900 1.00 0.00 H ATOM 317 HG13 ILE A 148 -19.485 -9.923 -14.934 1.00 0.00 H ATOM 318 HG21 ILE A 148 -18.728 -10.544 -17.874 1.00 0.00 H ATOM 319 HG22 ILE A 148 -18.235 -9.025 -17.128 1.00 0.00 H ATOM 320 HG23 ILE A 148 -19.175 -9.019 -18.627 1.00 0.00 H ATOM 321 HD11 ILE A 148 -21.311 -11.229 -14.014 1.00 0.00 H ATOM 322 HD12 ILE A 148 -22.198 -11.084 -15.532 1.00 0.00 H ATOM 323 HD13 ILE A 148 -21.881 -9.652 -14.552 1.00 0.00 H ATOM 324 N ILE A 149 -20.567 -6.908 -14.431 1.00 0.00 N ATOM 325 CA ILE A 149 -19.887 -6.327 -13.312 1.00 0.00 C ATOM 326 C ILE A 149 -19.985 -7.307 -12.175 1.00 0.00 C ATOM 327 O ILE A 149 -21.083 -7.600 -11.686 1.00 0.00 O ATOM 328 CB ILE A 149 -20.522 -4.986 -12.882 1.00 0.00 C ATOM 329 CG1 ILE A 149 -20.590 -3.997 -14.062 1.00 0.00 C ATOM 330 CG2 ILE A 149 -19.755 -4.372 -11.708 1.00 0.00 C ATOM 331 CD1 ILE A 149 -19.243 -3.663 -14.679 1.00 0.00 C ATOM 332 H ILE A 149 -21.549 -6.942 -14.431 1.00 0.00 H ATOM 333 HA ILE A 149 -18.850 -6.174 -13.573 1.00 0.00 H ATOM 334 HB ILE A 149 -21.521 -5.212 -12.550 1.00 0.00 H ATOM 335 HG12 ILE A 149 -21.205 -4.423 -14.840 1.00 0.00 H ATOM 336 HG13 ILE A 149 -21.041 -3.077 -13.721 1.00 0.00 H ATOM 337 HG21 ILE A 149 -18.733 -4.193 -12.009 1.00 0.00 H ATOM 338 HG22 ILE A 149 -19.769 -5.053 -10.869 1.00 0.00 H ATOM 339 HG23 ILE A 149 -20.214 -3.438 -11.425 1.00 0.00 H ATOM 340 HD11 ILE A 149 -18.783 -4.566 -15.052 1.00 0.00 H ATOM 341 HD12 ILE A 149 -18.604 -3.210 -13.937 1.00 0.00 H ATOM 342 HD13 ILE A 149 -19.391 -2.974 -15.496 1.00 0.00 H ATOM 343 N ASP A 150 -18.876 -7.797 -11.759 1.00 0.00 N ATOM 344 CA ASP A 150 -18.832 -8.819 -10.734 1.00 0.00 C ATOM 345 C ASP A 150 -17.505 -8.649 -9.989 1.00 0.00 C ATOM 346 O ASP A 150 -16.956 -7.542 -9.977 1.00 0.00 O ATOM 347 CB ASP A 150 -18.941 -10.230 -11.413 1.00 0.00 C ATOM 348 CG ASP A 150 -19.232 -11.384 -10.439 1.00 0.00 C ATOM 349 OD1 ASP A 150 -18.281 -11.985 -9.891 1.00 0.00 O ATOM 350 OD2 ASP A 150 -20.419 -11.714 -10.217 1.00 0.00 O ATOM 351 H ASP A 150 -18.042 -7.439 -12.131 1.00 0.00 H ATOM 352 HA ASP A 150 -19.660 -8.669 -10.062 1.00 0.00 H ATOM 353 HB2 ASP A 150 -19.736 -10.203 -12.145 1.00 0.00 H ATOM 354 HB3 ASP A 150 -18.011 -10.436 -11.921 1.00 0.00 H ATOM 355 N VAL A 151 -17.019 -9.721 -9.394 1.00 0.00 N ATOM 356 CA VAL A 151 -15.815 -9.822 -8.660 1.00 0.00 C ATOM 357 C VAL A 151 -15.577 -8.742 -7.600 1.00 0.00 C ATOM 358 O VAL A 151 -15.076 -7.646 -7.870 1.00 0.00 O ATOM 359 CB VAL A 151 -14.578 -10.114 -9.537 1.00 0.00 C ATOM 360 CG1 VAL A 151 -14.809 -11.345 -10.402 1.00 0.00 C ATOM 361 CG2 VAL A 151 -14.092 -8.927 -10.370 1.00 0.00 C ATOM 362 H VAL A 151 -17.464 -10.592 -9.453 1.00 0.00 H ATOM 363 HA VAL A 151 -15.980 -10.713 -8.072 1.00 0.00 H ATOM 364 HB VAL A 151 -13.862 -10.355 -8.782 1.00 0.00 H ATOM 365 HG11 VAL A 151 -15.043 -12.181 -9.761 1.00 0.00 H ATOM 366 HG12 VAL A 151 -13.923 -11.558 -10.979 1.00 0.00 H ATOM 367 HG13 VAL A 151 -15.643 -11.169 -11.064 1.00 0.00 H ATOM 368 HG21 VAL A 151 -13.227 -9.219 -10.948 1.00 0.00 H ATOM 369 HG22 VAL A 151 -13.830 -8.112 -9.714 1.00 0.00 H ATOM 370 HG23 VAL A 151 -14.880 -8.610 -11.038 1.00 0.00 H ATOM 371 N ASP A 152 -15.950 -9.056 -6.398 1.00 0.00 N ATOM 372 CA ASP A 152 -15.720 -8.156 -5.308 1.00 0.00 C ATOM 373 C ASP A 152 -14.528 -8.647 -4.549 1.00 0.00 C ATOM 374 O ASP A 152 -14.562 -9.704 -3.905 1.00 0.00 O ATOM 375 CB ASP A 152 -16.925 -8.035 -4.385 1.00 0.00 C ATOM 376 CG ASP A 152 -16.740 -6.962 -3.327 1.00 0.00 C ATOM 377 OD1 ASP A 152 -16.157 -7.246 -2.260 1.00 0.00 O ATOM 378 OD2 ASP A 152 -17.185 -5.803 -3.555 1.00 0.00 O ATOM 379 H ASP A 152 -16.373 -9.927 -6.236 1.00 0.00 H ATOM 380 HA ASP A 152 -15.484 -7.191 -5.732 1.00 0.00 H ATOM 381 HB2 ASP A 152 -17.796 -7.785 -4.972 1.00 0.00 H ATOM 382 HB3 ASP A 152 -17.078 -8.982 -3.890 1.00 0.00 H ATOM 383 N ILE A 153 -13.478 -7.935 -4.688 1.00 0.00 N ATOM 384 CA ILE A 153 -12.231 -8.227 -4.062 1.00 0.00 C ATOM 385 C ILE A 153 -11.532 -6.887 -3.928 1.00 0.00 C ATOM 386 O ILE A 153 -12.024 -5.898 -4.483 1.00 0.00 O ATOM 387 CB ILE A 153 -11.393 -9.211 -4.970 1.00 0.00 C ATOM 388 CG1 ILE A 153 -10.076 -9.662 -4.288 1.00 0.00 C ATOM 389 CG2 ILE A 153 -11.119 -8.594 -6.350 1.00 0.00 C ATOM 390 CD1 ILE A 153 -9.246 -10.631 -5.109 1.00 0.00 C ATOM 391 H ILE A 153 -13.507 -7.135 -5.251 1.00 0.00 H ATOM 392 HA ILE A 153 -12.412 -8.672 -3.094 1.00 0.00 H ATOM 393 HB ILE A 153 -12.021 -10.072 -5.134 1.00 0.00 H ATOM 394 HG12 ILE A 153 -9.462 -8.794 -4.101 1.00 0.00 H ATOM 395 HG13 ILE A 153 -10.311 -10.138 -3.348 1.00 0.00 H ATOM 396 HG21 ILE A 153 -12.057 -8.383 -6.845 1.00 0.00 H ATOM 397 HG22 ILE A 153 -10.543 -9.282 -6.947 1.00 0.00 H ATOM 398 HG23 ILE A 153 -10.565 -7.674 -6.226 1.00 0.00 H ATOM 399 HD11 ILE A 153 -9.818 -11.523 -5.306 1.00 0.00 H ATOM 400 HD12 ILE A 153 -8.349 -10.888 -4.562 1.00 0.00 H ATOM 401 HD13 ILE A 153 -8.971 -10.165 -6.045 1.00 0.00 H ATOM 402 N VAL A 154 -10.438 -6.822 -3.239 1.00 0.00 N ATOM 403 CA VAL A 154 -9.733 -5.582 -3.142 1.00 0.00 C ATOM 404 C VAL A 154 -8.642 -5.550 -4.217 1.00 0.00 C ATOM 405 O VAL A 154 -7.682 -6.330 -4.185 1.00 0.00 O ATOM 406 CB VAL A 154 -9.151 -5.314 -1.700 1.00 0.00 C ATOM 407 CG1 VAL A 154 -8.161 -6.388 -1.248 1.00 0.00 C ATOM 408 CG2 VAL A 154 -8.521 -3.927 -1.619 1.00 0.00 C ATOM 409 H VAL A 154 -10.108 -7.622 -2.773 1.00 0.00 H ATOM 410 HA VAL A 154 -10.460 -4.820 -3.380 1.00 0.00 H ATOM 411 HB VAL A 154 -9.981 -5.341 -1.010 1.00 0.00 H ATOM 412 HG11 VAL A 154 -7.330 -6.419 -1.937 1.00 0.00 H ATOM 413 HG12 VAL A 154 -8.641 -7.355 -1.231 1.00 0.00 H ATOM 414 HG13 VAL A 154 -7.795 -6.151 -0.261 1.00 0.00 H ATOM 415 HG21 VAL A 154 -8.124 -3.768 -0.626 1.00 0.00 H ATOM 416 HG22 VAL A 154 -9.268 -3.175 -1.833 1.00 0.00 H ATOM 417 HG23 VAL A 154 -7.722 -3.855 -2.341 1.00 0.00 H ATOM 418 N PRO A 155 -8.828 -4.682 -5.231 1.00 0.00 N ATOM 419 CA PRO A 155 -7.907 -4.554 -6.345 1.00 0.00 C ATOM 420 C PRO A 155 -6.600 -3.958 -5.892 1.00 0.00 C ATOM 421 O PRO A 155 -6.560 -3.245 -4.872 1.00 0.00 O ATOM 422 CB PRO A 155 -8.625 -3.615 -7.320 1.00 0.00 C ATOM 423 CG PRO A 155 -9.535 -2.819 -6.464 1.00 0.00 C ATOM 424 CD PRO A 155 -9.955 -3.726 -5.347 1.00 0.00 C ATOM 425 HA PRO A 155 -7.719 -5.508 -6.816 1.00 0.00 H ATOM 426 HB2 PRO A 155 -7.901 -2.993 -7.824 1.00 0.00 H ATOM 427 HB3 PRO A 155 -9.176 -4.195 -8.045 1.00 0.00 H ATOM 428 HG2 PRO A 155 -9.004 -1.964 -6.071 1.00 0.00 H ATOM 429 HG3 PRO A 155 -10.394 -2.499 -7.036 1.00 0.00 H ATOM 430 HD2 PRO A 155 -10.076 -3.157 -4.438 1.00 0.00 H ATOM 431 HD3 PRO A 155 -10.872 -4.239 -5.598 1.00 0.00 H ATOM 432 N GLU A 156 -5.535 -4.290 -6.597 1.00 0.00 N ATOM 433 CA GLU A 156 -4.215 -3.806 -6.315 1.00 0.00 C ATOM 434 C GLU A 156 -4.171 -2.282 -6.313 1.00 0.00 C ATOM 435 O GLU A 156 -3.988 -1.645 -7.342 1.00 0.00 O ATOM 436 CB GLU A 156 -3.207 -4.370 -7.319 1.00 0.00 C ATOM 437 CG GLU A 156 -2.850 -5.857 -7.165 1.00 0.00 C ATOM 438 CD GLU A 156 -4.034 -6.801 -7.190 1.00 0.00 C ATOM 439 OE1 GLU A 156 -4.642 -6.993 -8.267 1.00 0.00 O ATOM 440 OE2 GLU A 156 -4.381 -7.357 -6.117 1.00 0.00 O ATOM 441 H GLU A 156 -5.615 -4.877 -7.377 1.00 0.00 H ATOM 442 HA GLU A 156 -3.944 -4.158 -5.330 1.00 0.00 H ATOM 443 HB2 GLU A 156 -3.617 -4.233 -8.308 1.00 0.00 H ATOM 444 HB3 GLU A 156 -2.309 -3.786 -7.239 1.00 0.00 H ATOM 445 HG2 GLU A 156 -2.188 -6.125 -7.973 1.00 0.00 H ATOM 446 HG3 GLU A 156 -2.315 -5.979 -6.239 1.00 0.00 H ATOM 447 N THR A 157 -4.402 -1.730 -5.162 1.00 0.00 N ATOM 448 CA THR A 157 -4.402 -0.320 -4.953 1.00 0.00 C ATOM 449 C THR A 157 -3.042 0.044 -4.390 1.00 0.00 C ATOM 450 O THR A 157 -2.418 -0.777 -3.710 1.00 0.00 O ATOM 451 CB THR A 157 -5.524 0.042 -3.937 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.776 -0.509 -4.398 1.00 0.00 O ATOM 453 CG2 THR A 157 -5.680 1.551 -3.787 1.00 0.00 C ATOM 454 H THR A 157 -4.598 -2.314 -4.401 1.00 0.00 H ATOM 455 HA THR A 157 -4.585 0.187 -5.889 1.00 0.00 H ATOM 456 HB THR A 157 -5.277 -0.395 -2.982 1.00 0.00 H ATOM 457 HG1 THR A 157 -6.619 -1.415 -4.701 1.00 0.00 H ATOM 458 HG21 THR A 157 -6.456 1.762 -3.066 1.00 0.00 H ATOM 459 HG22 THR A 157 -5.947 1.977 -4.741 1.00 0.00 H ATOM 460 HG23 THR A 157 -4.747 1.977 -3.450 1.00 0.00 H ATOM 461 N HIS A 158 -2.549 1.206 -4.691 1.00 0.00 N ATOM 462 CA HIS A 158 -1.258 1.598 -4.187 1.00 0.00 C ATOM 463 C HIS A 158 -1.373 2.899 -3.504 1.00 0.00 C ATOM 464 O HIS A 158 -1.663 3.920 -4.131 1.00 0.00 O ATOM 465 CB HIS A 158 -0.228 1.673 -5.298 1.00 0.00 C ATOM 466 CG HIS A 158 -0.093 0.391 -6.040 1.00 0.00 C ATOM 467 ND1 HIS A 158 -0.476 0.233 -7.346 1.00 0.00 N ATOM 468 CD2 HIS A 158 0.362 -0.806 -5.635 1.00 0.00 C ATOM 469 CE1 HIS A 158 -0.265 -1.007 -7.712 1.00 0.00 C ATOM 470 NE2 HIS A 158 0.249 -1.661 -6.692 1.00 0.00 N ATOM 471 H HIS A 158 -3.047 1.836 -5.255 1.00 0.00 H ATOM 472 HA HIS A 158 -0.944 0.854 -3.472 1.00 0.00 H ATOM 473 HB2 HIS A 158 -0.535 2.451 -5.974 1.00 0.00 H ATOM 474 HB3 HIS A 158 0.732 1.933 -4.875 1.00 0.00 H ATOM 475 HD1 HIS A 158 -0.870 0.935 -7.913 1.00 0.00 H ATOM 476 HD2 HIS A 158 0.706 -1.027 -4.637 1.00 0.00 H ATOM 477 HE1 HIS A 158 -0.490 -1.425 -8.679 1.00 0.00 H ATOM 478 HE2 HIS A 158 0.702 -2.529 -6.778 1.00 0.00 H ATOM 479 N ARG A 159 -1.169 2.878 -2.234 1.00 0.00 N ATOM 480 CA ARG A 159 -1.300 4.064 -1.464 1.00 0.00 C ATOM 481 C ARG A 159 0.087 4.611 -1.261 1.00 0.00 C ATOM 482 O ARG A 159 0.928 3.980 -0.615 1.00 0.00 O ATOM 483 CB ARG A 159 -1.949 3.717 -0.113 1.00 0.00 C ATOM 484 CG ARG A 159 -2.557 4.891 0.711 1.00 0.00 C ATOM 485 CD ARG A 159 -1.569 6.001 1.075 1.00 0.00 C ATOM 486 NE ARG A 159 -2.180 7.013 1.965 1.00 0.00 N ATOM 487 CZ ARG A 159 -1.910 8.338 1.976 1.00 0.00 C ATOM 488 NH1 ARG A 159 -1.170 8.894 1.030 1.00 0.00 N ATOM 489 NH2 ARG A 159 -2.426 9.101 2.924 1.00 0.00 N ATOM 490 H ARG A 159 -0.901 2.035 -1.803 1.00 0.00 H ATOM 491 HA ARG A 159 -1.913 4.777 -1.990 1.00 0.00 H ATOM 492 HB2 ARG A 159 -2.730 2.998 -0.320 1.00 0.00 H ATOM 493 HB3 ARG A 159 -1.198 3.220 0.482 1.00 0.00 H ATOM 494 HG2 ARG A 159 -3.353 5.338 0.132 1.00 0.00 H ATOM 495 HG3 ARG A 159 -2.981 4.479 1.617 1.00 0.00 H ATOM 496 HD2 ARG A 159 -0.725 5.554 1.579 1.00 0.00 H ATOM 497 HD3 ARG A 159 -1.231 6.481 0.170 1.00 0.00 H ATOM 498 HE ARG A 159 -2.814 6.664 2.634 1.00 0.00 H ATOM 499 HH11 ARG A 159 -0.768 8.391 0.256 1.00 0.00 H ATOM 500 HH12 ARG A 159 -0.972 9.878 1.025 1.00 0.00 H ATOM 501 HH21 ARG A 159 -3.018 8.738 3.649 1.00 0.00 H ATOM 502 HH22 ARG A 159 -2.254 10.090 2.969 1.00 0.00 H ATOM 503 N ARG A 160 0.325 5.754 -1.813 1.00 0.00 N ATOM 504 CA ARG A 160 1.576 6.415 -1.661 1.00 0.00 C ATOM 505 C ARG A 160 1.443 7.428 -0.567 1.00 0.00 C ATOM 506 O ARG A 160 0.854 8.481 -0.765 1.00 0.00 O ATOM 507 CB ARG A 160 1.990 7.102 -2.965 1.00 0.00 C ATOM 508 CG ARG A 160 2.221 6.157 -4.130 1.00 0.00 C ATOM 509 CD ARG A 160 2.583 6.926 -5.386 1.00 0.00 C ATOM 510 NE ARG A 160 2.869 6.040 -6.519 1.00 0.00 N ATOM 511 CZ ARG A 160 3.028 6.445 -7.784 1.00 0.00 C ATOM 512 NH1 ARG A 160 2.853 7.721 -8.108 1.00 0.00 N ATOM 513 NH2 ARG A 160 3.341 5.565 -8.728 1.00 0.00 N ATOM 514 H ARG A 160 -0.366 6.187 -2.359 1.00 0.00 H ATOM 515 HA ARG A 160 2.322 5.683 -1.394 1.00 0.00 H ATOM 516 HB2 ARG A 160 1.220 7.801 -3.248 1.00 0.00 H ATOM 517 HB3 ARG A 160 2.902 7.653 -2.789 1.00 0.00 H ATOM 518 HG2 ARG A 160 3.029 5.486 -3.883 1.00 0.00 H ATOM 519 HG3 ARG A 160 1.321 5.590 -4.311 1.00 0.00 H ATOM 520 HD2 ARG A 160 1.758 7.568 -5.651 1.00 0.00 H ATOM 521 HD3 ARG A 160 3.458 7.528 -5.187 1.00 0.00 H ATOM 522 HE ARG A 160 2.969 5.089 -6.284 1.00 0.00 H ATOM 523 HH11 ARG A 160 2.600 8.427 -7.443 1.00 0.00 H ATOM 524 HH12 ARG A 160 2.962 8.042 -9.053 1.00 0.00 H ATOM 525 HH21 ARG A 160 3.466 4.587 -8.536 1.00 0.00 H ATOM 526 HH22 ARG A 160 3.479 5.842 -9.682 1.00 0.00 H ATOM 527 N VAL A 161 1.925 7.095 0.594 1.00 0.00 N ATOM 528 CA VAL A 161 1.859 7.996 1.697 1.00 0.00 C ATOM 529 C VAL A 161 3.098 8.862 1.697 1.00 0.00 C ATOM 530 O VAL A 161 4.222 8.390 1.910 1.00 0.00 O ATOM 531 CB VAL A 161 1.605 7.277 3.074 1.00 0.00 C ATOM 532 CG1 VAL A 161 2.661 6.240 3.405 1.00 0.00 C ATOM 533 CG2 VAL A 161 1.481 8.290 4.188 1.00 0.00 C ATOM 534 H VAL A 161 2.374 6.227 0.705 1.00 0.00 H ATOM 535 HA VAL A 161 1.027 8.653 1.483 1.00 0.00 H ATOM 536 HB VAL A 161 0.660 6.760 2.992 1.00 0.00 H ATOM 537 HG11 VAL A 161 2.688 5.484 2.632 1.00 0.00 H ATOM 538 HG12 VAL A 161 2.432 5.777 4.354 1.00 0.00 H ATOM 539 HG13 VAL A 161 3.626 6.723 3.469 1.00 0.00 H ATOM 540 HG21 VAL A 161 0.655 8.953 3.975 1.00 0.00 H ATOM 541 HG22 VAL A 161 2.398 8.860 4.259 1.00 0.00 H ATOM 542 HG23 VAL A 161 1.297 7.780 5.121 1.00 0.00 H ATOM 543 N ARG A 162 2.895 10.106 1.399 1.00 0.00 N ATOM 544 CA ARG A 162 3.968 11.020 1.224 1.00 0.00 C ATOM 545 C ARG A 162 3.908 12.146 2.216 1.00 0.00 C ATOM 546 O ARG A 162 2.826 12.640 2.567 1.00 0.00 O ATOM 547 CB ARG A 162 3.974 11.542 -0.213 1.00 0.00 C ATOM 548 CG ARG A 162 2.700 12.252 -0.640 1.00 0.00 C ATOM 549 CD ARG A 162 2.762 12.657 -2.098 1.00 0.00 C ATOM 550 NE ARG A 162 1.540 13.340 -2.532 1.00 0.00 N ATOM 551 CZ ARG A 162 1.140 13.457 -3.806 1.00 0.00 C ATOM 552 NH1 ARG A 162 1.834 12.888 -4.780 1.00 0.00 N ATOM 553 NH2 ARG A 162 0.032 14.124 -4.096 1.00 0.00 N ATOM 554 H ARG A 162 1.982 10.444 1.301 1.00 0.00 H ATOM 555 HA ARG A 162 4.890 10.479 1.379 1.00 0.00 H ATOM 556 HB2 ARG A 162 4.802 12.224 -0.353 1.00 0.00 H ATOM 557 HB3 ARG A 162 4.101 10.687 -0.860 1.00 0.00 H ATOM 558 HG2 ARG A 162 1.872 11.572 -0.501 1.00 0.00 H ATOM 559 HG3 ARG A 162 2.560 13.128 -0.027 1.00 0.00 H ATOM 560 HD2 ARG A 162 3.602 13.321 -2.245 1.00 0.00 H ATOM 561 HD3 ARG A 162 2.895 11.769 -2.697 1.00 0.00 H ATOM 562 HE ARG A 162 1.018 13.733 -1.797 1.00 0.00 H ATOM 563 HH11 ARG A 162 2.667 12.359 -4.595 1.00 0.00 H ATOM 564 HH12 ARG A 162 1.563 12.945 -5.744 1.00 0.00 H ATOM 565 HH21 ARG A 162 -0.526 14.550 -3.380 1.00 0.00 H ATOM 566 HH22 ARG A 162 -0.296 14.231 -5.039 1.00 0.00 H ATOM 567 N LEU A 163 5.051 12.539 2.670 1.00 0.00 N ATOM 568 CA LEU A 163 5.183 13.615 3.602 1.00 0.00 C ATOM 569 C LEU A 163 6.236 14.523 3.013 1.00 0.00 C ATOM 570 O LEU A 163 7.182 14.040 2.400 1.00 0.00 O ATOM 571 CB LEU A 163 5.635 13.043 4.972 1.00 0.00 C ATOM 572 CG LEU A 163 5.478 13.919 6.249 1.00 0.00 C ATOM 573 CD1 LEU A 163 5.830 13.102 7.470 1.00 0.00 C ATOM 574 CD2 LEU A 163 6.347 15.168 6.216 1.00 0.00 C ATOM 575 H LEU A 163 5.869 12.089 2.357 1.00 0.00 H ATOM 576 HA LEU A 163 4.239 14.128 3.702 1.00 0.00 H ATOM 577 HB2 LEU A 163 5.126 12.107 5.144 1.00 0.00 H ATOM 578 HB3 LEU A 163 6.691 12.834 4.852 1.00 0.00 H ATOM 579 HG LEU A 163 4.444 14.212 6.340 1.00 0.00 H ATOM 580 HD11 LEU A 163 6.843 12.737 7.390 1.00 0.00 H ATOM 581 HD12 LEU A 163 5.153 12.262 7.543 1.00 0.00 H ATOM 582 HD13 LEU A 163 5.736 13.714 8.355 1.00 0.00 H ATOM 583 HD21 LEU A 163 6.069 15.774 5.367 1.00 0.00 H ATOM 584 HD22 LEU A 163 7.386 14.885 6.127 1.00 0.00 H ATOM 585 HD23 LEU A 163 6.203 15.734 7.126 1.00 0.00 H ATOM 586 N LEU A 164 6.072 15.796 3.136 1.00 0.00 N ATOM 587 CA LEU A 164 7.040 16.683 2.618 1.00 0.00 C ATOM 588 C LEU A 164 7.817 17.466 3.673 1.00 0.00 C ATOM 589 O LEU A 164 7.333 18.426 4.254 1.00 0.00 O ATOM 590 CB LEU A 164 6.484 17.533 1.463 1.00 0.00 C ATOM 591 CG LEU A 164 5.042 18.106 1.567 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.869 19.069 2.722 1.00 0.00 C ATOM 593 CD2 LEU A 164 4.645 18.774 0.260 1.00 0.00 C ATOM 594 H LEU A 164 5.287 16.184 3.575 1.00 0.00 H ATOM 595 HA LEU A 164 7.778 16.021 2.188 1.00 0.00 H ATOM 596 HB2 LEU A 164 7.145 18.384 1.416 1.00 0.00 H ATOM 597 HB3 LEU A 164 6.585 16.954 0.561 1.00 0.00 H ATOM 598 HG LEU A 164 4.360 17.287 1.731 1.00 0.00 H ATOM 599 HD11 LEU A 164 5.068 18.553 3.649 1.00 0.00 H ATOM 600 HD12 LEU A 164 3.855 19.436 2.727 1.00 0.00 H ATOM 601 HD13 LEU A 164 5.558 19.892 2.610 1.00 0.00 H ATOM 602 HD21 LEU A 164 5.325 19.586 0.050 1.00 0.00 H ATOM 603 HD22 LEU A 164 3.640 19.162 0.343 1.00 0.00 H ATOM 604 HD23 LEU A 164 4.684 18.054 -0.544 1.00 0.00 H ATOM 605 N LYS A 165 9.023 17.017 3.941 1.00 0.00 N ATOM 606 CA LYS A 165 9.886 17.710 4.860 1.00 0.00 C ATOM 607 C LYS A 165 10.540 18.852 4.103 1.00 0.00 C ATOM 608 O LYS A 165 11.230 18.638 3.107 1.00 0.00 O ATOM 609 CB LYS A 165 10.976 16.793 5.380 1.00 0.00 C ATOM 610 CG LYS A 165 10.520 15.541 6.138 1.00 0.00 C ATOM 611 CD LYS A 165 9.822 15.865 7.448 1.00 0.00 C ATOM 612 CE LYS A 165 9.519 14.584 8.223 1.00 0.00 C ATOM 613 NZ LYS A 165 8.898 14.854 9.539 1.00 0.00 N ATOM 614 H LYS A 165 9.351 16.201 3.502 1.00 0.00 H ATOM 615 HA LYS A 165 9.299 18.092 5.681 1.00 0.00 H ATOM 616 HB2 LYS A 165 11.557 16.508 4.520 1.00 0.00 H ATOM 617 HB3 LYS A 165 11.611 17.378 6.020 1.00 0.00 H ATOM 618 HG2 LYS A 165 9.833 14.989 5.515 1.00 0.00 H ATOM 619 HG3 LYS A 165 11.384 14.924 6.345 1.00 0.00 H ATOM 620 HD2 LYS A 165 10.463 16.499 8.046 1.00 0.00 H ATOM 621 HD3 LYS A 165 8.894 16.380 7.242 1.00 0.00 H ATOM 622 HE2 LYS A 165 8.845 13.972 7.639 1.00 0.00 H ATOM 623 HE3 LYS A 165 10.442 14.044 8.371 1.00 0.00 H ATOM 624 HZ1 LYS A 165 8.870 14.008 10.143 1.00 0.00 H ATOM 625 HZ2 LYS A 165 7.940 15.260 9.476 1.00 0.00 H ATOM 626 HZ3 LYS A 165 9.489 15.554 10.043 1.00 0.00 H ATOM 627 N HIS A 166 10.322 20.039 4.572 1.00 0.00 N ATOM 628 CA HIS A 166 10.843 21.278 3.936 1.00 0.00 C ATOM 629 C HIS A 166 11.005 22.359 4.985 1.00 0.00 C ATOM 630 O HIS A 166 10.995 23.545 4.681 1.00 0.00 O ATOM 631 CB HIS A 166 9.877 21.811 2.841 1.00 0.00 C ATOM 632 CG HIS A 166 9.708 20.965 1.633 1.00 0.00 C ATOM 633 ND1 HIS A 166 8.501 20.438 1.238 1.00 0.00 N ATOM 634 CD2 HIS A 166 10.589 20.595 0.720 1.00 0.00 C ATOM 635 CE1 HIS A 166 8.665 19.769 0.118 1.00 0.00 C ATOM 636 NE2 HIS A 166 9.924 19.847 -0.219 1.00 0.00 N ATOM 637 H HIS A 166 9.793 20.054 5.393 1.00 0.00 H ATOM 638 HA HIS A 166 11.802 21.054 3.492 1.00 0.00 H ATOM 639 HB2 HIS A 166 8.890 21.889 3.253 1.00 0.00 H ATOM 640 HB3 HIS A 166 10.206 22.788 2.518 1.00 0.00 H ATOM 641 HD1 HIS A 166 7.644 20.580 1.702 1.00 0.00 H ATOM 642 HD2 HIS A 166 11.626 20.880 0.776 1.00 0.00 H ATOM 643 HE1 HIS A 166 7.895 19.247 -0.431 1.00 0.00 H ATOM 644 HE2 HIS A 166 10.338 19.359 -0.968 1.00 0.00 H ATOM 645 N GLY A 167 11.190 21.944 6.205 1.00 0.00 N ATOM 646 CA GLY A 167 11.234 22.869 7.319 1.00 0.00 C ATOM 647 C GLY A 167 9.919 22.840 8.046 1.00 0.00 C ATOM 648 O GLY A 167 9.773 23.372 9.142 1.00 0.00 O ATOM 649 H GLY A 167 11.327 20.988 6.388 1.00 0.00 H ATOM 650 HA2 GLY A 167 12.029 22.585 7.990 1.00 0.00 H ATOM 651 HA3 GLY A 167 11.409 23.869 6.950 1.00 0.00 H ATOM 652 N SER A 168 8.964 22.203 7.415 1.00 0.00 N ATOM 653 CA SER A 168 7.699 21.923 7.998 1.00 0.00 C ATOM 654 C SER A 168 7.795 20.478 8.419 1.00 0.00 C ATOM 655 O SER A 168 7.725 19.568 7.588 1.00 0.00 O ATOM 656 CB SER A 168 6.576 22.138 6.964 1.00 0.00 C ATOM 657 OG SER A 168 5.283 21.971 7.534 1.00 0.00 O ATOM 658 H SER A 168 9.133 21.907 6.500 1.00 0.00 H ATOM 659 HA SER A 168 7.555 22.552 8.862 1.00 0.00 H ATOM 660 HB2 SER A 168 6.644 23.140 6.574 1.00 0.00 H ATOM 661 HB3 SER A 168 6.697 21.431 6.155 1.00 0.00 H ATOM 662 HG SER A 168 5.379 21.884 8.491 1.00 0.00 H ATOM 663 N ASP A 169 8.021 20.264 9.675 1.00 0.00 N ATOM 664 CA ASP A 169 8.326 18.961 10.147 1.00 0.00 C ATOM 665 C ASP A 169 7.206 18.385 10.963 1.00 0.00 C ATOM 666 O ASP A 169 7.165 18.505 12.186 1.00 0.00 O ATOM 667 CB ASP A 169 9.667 18.956 10.896 1.00 0.00 C ATOM 668 CG ASP A 169 10.116 17.584 11.352 1.00 0.00 C ATOM 669 OD1 ASP A 169 10.450 16.740 10.504 1.00 0.00 O ATOM 670 OD2 ASP A 169 10.149 17.328 12.566 1.00 0.00 O ATOM 671 H ASP A 169 7.954 20.991 10.326 1.00 0.00 H ATOM 672 HA ASP A 169 8.438 18.338 9.271 1.00 0.00 H ATOM 673 HB2 ASP A 169 10.427 19.359 10.246 1.00 0.00 H ATOM 674 HB3 ASP A 169 9.579 19.594 11.764 1.00 0.00 H ATOM 675 N LYS A 170 6.243 17.878 10.262 1.00 0.00 N ATOM 676 CA LYS A 170 5.148 17.153 10.867 1.00 0.00 C ATOM 677 C LYS A 170 5.484 15.666 10.896 1.00 0.00 C ATOM 678 O LYS A 170 6.257 15.190 10.049 1.00 0.00 O ATOM 679 CB LYS A 170 3.816 17.390 10.125 1.00 0.00 C ATOM 680 CG LYS A 170 3.296 18.816 10.194 1.00 0.00 C ATOM 681 CD LYS A 170 1.907 18.916 9.583 1.00 0.00 C ATOM 682 CE LYS A 170 1.351 20.325 9.690 1.00 0.00 C ATOM 683 NZ LYS A 170 -0.036 20.413 9.183 1.00 0.00 N ATOM 684 H LYS A 170 6.292 18.028 9.296 1.00 0.00 H ATOM 685 HA LYS A 170 5.059 17.500 11.885 1.00 0.00 H ATOM 686 HB2 LYS A 170 3.954 17.136 9.083 1.00 0.00 H ATOM 687 HB3 LYS A 170 3.065 16.735 10.541 1.00 0.00 H ATOM 688 HG2 LYS A 170 3.255 19.125 11.229 1.00 0.00 H ATOM 689 HG3 LYS A 170 3.970 19.462 9.651 1.00 0.00 H ATOM 690 HD2 LYS A 170 1.958 18.643 8.541 1.00 0.00 H ATOM 691 HD3 LYS A 170 1.247 18.235 10.103 1.00 0.00 H ATOM 692 HE2 LYS A 170 1.362 20.619 10.729 1.00 0.00 H ATOM 693 HE3 LYS A 170 1.981 20.994 9.122 1.00 0.00 H ATOM 694 HZ1 LYS A 170 -0.399 21.384 9.237 1.00 0.00 H ATOM 695 HZ2 LYS A 170 -0.672 19.813 9.746 1.00 0.00 H ATOM 696 HZ3 LYS A 170 -0.098 20.095 8.196 1.00 0.00 H ATOM 697 N PRO A 171 4.940 14.920 11.869 1.00 0.00 N ATOM 698 CA PRO A 171 5.207 13.489 12.016 1.00 0.00 C ATOM 699 C PRO A 171 4.527 12.636 10.942 1.00 0.00 C ATOM 700 O PRO A 171 3.642 13.103 10.200 1.00 0.00 O ATOM 701 CB PRO A 171 4.611 13.157 13.389 1.00 0.00 C ATOM 702 CG PRO A 171 3.540 14.155 13.583 1.00 0.00 C ATOM 703 CD PRO A 171 4.019 15.410 12.918 1.00 0.00 C ATOM 704 HA PRO A 171 6.266 13.280 12.026 1.00 0.00 H ATOM 705 HB2 PRO A 171 4.205 12.158 13.371 1.00 0.00 H ATOM 706 HB3 PRO A 171 5.365 13.231 14.159 1.00 0.00 H ATOM 707 HG2 PRO A 171 2.633 13.802 13.116 1.00 0.00 H ATOM 708 HG3 PRO A 171 3.376 14.325 14.637 1.00 0.00 H ATOM 709 HD2 PRO A 171 3.189 15.953 12.489 1.00 0.00 H ATOM 710 HD3 PRO A 171 4.545 16.036 13.623 1.00 0.00 H ATOM 711 N LEU A 172 4.938 11.389 10.869 1.00 0.00 N ATOM 712 CA LEU A 172 4.368 10.455 9.962 1.00 0.00 C ATOM 713 C LEU A 172 3.424 9.543 10.685 1.00 0.00 C ATOM 714 O LEU A 172 3.651 9.177 11.842 1.00 0.00 O ATOM 715 CB LEU A 172 5.424 9.669 9.088 1.00 0.00 C ATOM 716 CG LEU A 172 6.636 8.904 9.745 1.00 0.00 C ATOM 717 CD1 LEU A 172 7.603 9.824 10.460 1.00 0.00 C ATOM 718 CD2 LEU A 172 6.198 7.770 10.653 1.00 0.00 C ATOM 719 H LEU A 172 5.631 11.070 11.478 1.00 0.00 H ATOM 720 HA LEU A 172 3.754 11.049 9.300 1.00 0.00 H ATOM 721 HB2 LEU A 172 4.869 8.921 8.541 1.00 0.00 H ATOM 722 HB3 LEU A 172 5.817 10.354 8.355 1.00 0.00 H ATOM 723 HG LEU A 172 7.203 8.474 8.932 1.00 0.00 H ATOM 724 HD11 LEU A 172 8.429 9.239 10.839 1.00 0.00 H ATOM 725 HD12 LEU A 172 7.112 10.321 11.284 1.00 0.00 H ATOM 726 HD13 LEU A 172 7.982 10.558 9.765 1.00 0.00 H ATOM 727 HD21 LEU A 172 5.633 7.048 10.082 1.00 0.00 H ATOM 728 HD22 LEU A 172 5.577 8.163 11.445 1.00 0.00 H ATOM 729 HD23 LEU A 172 7.064 7.291 11.079 1.00 0.00 H ATOM 730 N GLY A 173 2.363 9.202 10.032 1.00 0.00 N ATOM 731 CA GLY A 173 1.392 8.354 10.644 1.00 0.00 C ATOM 732 C GLY A 173 1.284 7.030 9.971 1.00 0.00 C ATOM 733 O GLY A 173 0.212 6.652 9.492 1.00 0.00 O ATOM 734 H GLY A 173 2.276 9.550 9.123 1.00 0.00 H ATOM 735 HA2 GLY A 173 1.740 8.173 11.650 1.00 0.00 H ATOM 736 HA3 GLY A 173 0.416 8.806 10.722 1.00 0.00 H ATOM 737 N PHE A 174 2.395 6.359 9.893 1.00 0.00 N ATOM 738 CA PHE A 174 2.488 5.017 9.390 1.00 0.00 C ATOM 739 C PHE A 174 3.684 4.382 10.038 1.00 0.00 C ATOM 740 O PHE A 174 4.652 5.071 10.326 1.00 0.00 O ATOM 741 CB PHE A 174 2.618 4.979 7.847 1.00 0.00 C ATOM 742 CG PHE A 174 3.845 5.641 7.294 1.00 0.00 C ATOM 743 CD1 PHE A 174 5.049 4.956 7.241 1.00 0.00 C ATOM 744 CD2 PHE A 174 3.791 6.940 6.821 1.00 0.00 C ATOM 745 CE1 PHE A 174 6.178 5.560 6.733 1.00 0.00 C ATOM 746 CE2 PHE A 174 4.915 7.551 6.308 1.00 0.00 C ATOM 747 CZ PHE A 174 6.109 6.864 6.262 1.00 0.00 C ATOM 748 H PHE A 174 3.243 6.762 10.192 1.00 0.00 H ATOM 749 HA PHE A 174 1.615 4.461 9.692 1.00 0.00 H ATOM 750 HB2 PHE A 174 2.633 3.947 7.522 1.00 0.00 H ATOM 751 HB3 PHE A 174 1.752 5.464 7.420 1.00 0.00 H ATOM 752 HD1 PHE A 174 5.065 3.942 7.624 1.00 0.00 H ATOM 753 HD2 PHE A 174 2.854 7.474 6.859 1.00 0.00 H ATOM 754 HE1 PHE A 174 7.112 5.019 6.696 1.00 0.00 H ATOM 755 HE2 PHE A 174 4.863 8.566 5.942 1.00 0.00 H ATOM 756 HZ PHE A 174 6.987 7.351 5.859 1.00 0.00 H ATOM 757 N TYR A 175 3.614 3.129 10.310 1.00 0.00 N ATOM 758 CA TYR A 175 4.747 2.426 10.914 1.00 0.00 C ATOM 759 C TYR A 175 4.936 1.090 10.258 1.00 0.00 C ATOM 760 O TYR A 175 3.958 0.453 9.861 1.00 0.00 O ATOM 761 CB TYR A 175 4.589 2.277 12.438 1.00 0.00 C ATOM 762 CG TYR A 175 4.618 3.589 13.194 1.00 0.00 C ATOM 763 CD1 TYR A 175 5.826 4.185 13.520 1.00 0.00 C ATOM 764 CD2 TYR A 175 3.445 4.230 13.575 1.00 0.00 C ATOM 765 CE1 TYR A 175 5.873 5.381 14.202 1.00 0.00 C ATOM 766 CE2 TYR A 175 3.482 5.431 14.261 1.00 0.00 C ATOM 767 CZ TYR A 175 4.699 5.999 14.569 1.00 0.00 C ATOM 768 OH TYR A 175 4.748 7.202 15.251 1.00 0.00 O ATOM 769 H TYR A 175 2.784 2.647 10.091 1.00 0.00 H ATOM 770 HA TYR A 175 5.625 3.021 10.707 1.00 0.00 H ATOM 771 HB2 TYR A 175 3.651 1.788 12.650 1.00 0.00 H ATOM 772 HB3 TYR A 175 5.394 1.661 12.809 1.00 0.00 H ATOM 773 HD1 TYR A 175 6.746 3.699 13.228 1.00 0.00 H ATOM 774 HD2 TYR A 175 2.495 3.777 13.332 1.00 0.00 H ATOM 775 HE1 TYR A 175 6.825 5.829 14.446 1.00 0.00 H ATOM 776 HE2 TYR A 175 2.565 5.918 14.552 1.00 0.00 H ATOM 777 HH TYR A 175 5.424 7.733 14.814 1.00 0.00 H ATOM 778 N ILE A 176 6.177 0.654 10.134 1.00 0.00 N ATOM 779 CA ILE A 176 6.485 -0.580 9.434 1.00 0.00 C ATOM 780 C ILE A 176 7.415 -1.513 10.226 1.00 0.00 C ATOM 781 O ILE A 176 8.200 -1.065 11.060 1.00 0.00 O ATOM 782 CB ILE A 176 7.000 -0.315 7.968 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.227 0.648 7.892 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.868 0.228 7.117 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.539 0.104 8.432 1.00 0.00 C ATOM 786 H ILE A 176 6.912 1.161 10.542 1.00 0.00 H ATOM 787 HA ILE A 176 5.541 -1.099 9.359 1.00 0.00 H ATOM 788 HB ILE A 176 7.274 -1.276 7.554 1.00 0.00 H ATOM 789 HG12 ILE A 176 8.397 0.910 6.859 1.00 0.00 H ATOM 790 HG13 ILE A 176 7.986 1.547 8.440 1.00 0.00 H ATOM 791 HG21 ILE A 176 5.073 -0.504 7.061 1.00 0.00 H ATOM 792 HG22 ILE A 176 6.227 0.453 6.126 1.00 0.00 H ATOM 793 HG23 ILE A 176 5.487 1.131 7.568 1.00 0.00 H ATOM 794 HD11 ILE A 176 10.307 0.859 8.334 1.00 0.00 H ATOM 795 HD12 ILE A 176 9.824 -0.774 7.871 1.00 0.00 H ATOM 796 HD13 ILE A 176 9.419 -0.156 9.473 1.00 0.00 H ATOM 797 N ARG A 177 7.297 -2.804 9.972 1.00 0.00 N ATOM 798 CA ARG A 177 8.100 -3.822 10.642 1.00 0.00 C ATOM 799 C ARG A 177 8.485 -4.899 9.642 1.00 0.00 C ATOM 800 O ARG A 177 7.776 -5.112 8.651 1.00 0.00 O ATOM 801 CB ARG A 177 7.304 -4.437 11.807 1.00 0.00 C ATOM 802 CG ARG A 177 8.005 -5.540 12.582 1.00 0.00 C ATOM 803 CD ARG A 177 7.109 -6.094 13.666 1.00 0.00 C ATOM 804 NE ARG A 177 6.730 -5.073 14.644 1.00 0.00 N ATOM 805 CZ ARG A 177 5.563 -5.028 15.283 1.00 0.00 C ATOM 806 NH1 ARG A 177 4.630 -5.952 15.039 1.00 0.00 N ATOM 807 NH2 ARG A 177 5.333 -4.066 16.166 1.00 0.00 N ATOM 808 H ARG A 177 6.639 -3.101 9.298 1.00 0.00 H ATOM 809 HA ARG A 177 8.994 -3.353 11.028 1.00 0.00 H ATOM 810 HB2 ARG A 177 7.133 -3.652 12.527 1.00 0.00 H ATOM 811 HB3 ARG A 177 6.361 -4.813 11.439 1.00 0.00 H ATOM 812 HG2 ARG A 177 8.256 -6.331 11.895 1.00 0.00 H ATOM 813 HG3 ARG A 177 8.901 -5.143 13.031 1.00 0.00 H ATOM 814 HD2 ARG A 177 6.213 -6.476 13.202 1.00 0.00 H ATOM 815 HD3 ARG A 177 7.625 -6.896 14.178 1.00 0.00 H ATOM 816 HE ARG A 177 7.434 -4.402 14.813 1.00 0.00 H ATOM 817 HH11 ARG A 177 4.790 -6.695 14.383 1.00 0.00 H ATOM 818 HH12 ARG A 177 3.721 -5.941 15.470 1.00 0.00 H ATOM 819 HH21 ARG A 177 6.018 -3.359 16.370 1.00 0.00 H ATOM 820 HH22 ARG A 177 4.469 -3.998 16.673 1.00 0.00 H ATOM 821 N ASP A 178 9.593 -5.553 9.901 1.00 0.00 N ATOM 822 CA ASP A 178 10.097 -6.622 9.052 1.00 0.00 C ATOM 823 C ASP A 178 9.683 -7.966 9.595 1.00 0.00 C ATOM 824 O ASP A 178 9.590 -8.164 10.816 1.00 0.00 O ATOM 825 CB ASP A 178 11.631 -6.565 8.959 1.00 0.00 C ATOM 826 CG ASP A 178 12.240 -7.716 8.164 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.362 -7.601 6.939 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.629 -8.740 8.775 1.00 0.00 O ATOM 829 H ASP A 178 10.095 -5.325 10.714 1.00 0.00 H ATOM 830 HA ASP A 178 9.688 -6.494 8.061 1.00 0.00 H ATOM 831 HB2 ASP A 178 11.923 -5.645 8.476 1.00 0.00 H ATOM 832 HB3 ASP A 178 12.042 -6.585 9.958 1.00 0.00 H ATOM 833 N GLY A 179 9.406 -8.856 8.708 1.00 0.00 N ATOM 834 CA GLY A 179 9.092 -10.193 9.054 1.00 0.00 C ATOM 835 C GLY A 179 9.387 -11.087 7.901 1.00 0.00 C ATOM 836 O GLY A 179 9.922 -10.634 6.880 1.00 0.00 O ATOM 837 H GLY A 179 9.407 -8.594 7.761 1.00 0.00 H ATOM 838 HA2 GLY A 179 9.686 -10.490 9.906 1.00 0.00 H ATOM 839 HA3 GLY A 179 8.044 -10.271 9.298 1.00 0.00 H ATOM 840 N THR A 180 9.084 -12.322 8.028 1.00 0.00 N ATOM 841 CA THR A 180 9.257 -13.223 6.991 1.00 0.00 C ATOM 842 C THR A 180 7.976 -13.377 6.210 1.00 0.00 C ATOM 843 O THR A 180 6.918 -13.714 6.777 1.00 0.00 O ATOM 844 CB THR A 180 9.695 -14.538 7.569 1.00 0.00 C ATOM 845 OG1 THR A 180 8.935 -14.804 8.767 1.00 0.00 O ATOM 846 CG2 THR A 180 11.176 -14.533 7.859 1.00 0.00 C ATOM 847 H THR A 180 8.731 -12.744 8.838 1.00 0.00 H ATOM 848 HA THR A 180 10.041 -12.865 6.343 1.00 0.00 H ATOM 849 HB THR A 180 9.465 -15.296 6.848 1.00 0.00 H ATOM 850 HG1 THR A 180 8.020 -15.006 8.528 1.00 0.00 H ATOM 851 HG21 THR A 180 11.701 -14.336 6.936 1.00 0.00 H ATOM 852 HG22 THR A 180 11.473 -15.492 8.255 1.00 0.00 H ATOM 853 HG23 THR A 180 11.392 -13.754 8.574 1.00 0.00 H ATOM 854 N SER A 181 8.043 -13.102 4.950 1.00 0.00 N ATOM 855 CA SER A 181 6.911 -13.239 4.112 1.00 0.00 C ATOM 856 C SER A 181 7.144 -14.393 3.178 1.00 0.00 C ATOM 857 O SER A 181 8.116 -14.403 2.414 1.00 0.00 O ATOM 858 CB SER A 181 6.663 -11.946 3.326 1.00 0.00 C ATOM 859 OG SER A 181 5.512 -12.052 2.508 1.00 0.00 O ATOM 860 H SER A 181 8.884 -12.801 4.534 1.00 0.00 H ATOM 861 HA SER A 181 6.051 -13.442 4.731 1.00 0.00 H ATOM 862 HB2 SER A 181 6.519 -11.133 4.023 1.00 0.00 H ATOM 863 HB3 SER A 181 7.521 -11.738 2.701 1.00 0.00 H ATOM 864 HG SER A 181 4.884 -11.377 2.794 1.00 0.00 H ATOM 865 N VAL A 182 6.300 -15.374 3.257 1.00 0.00 N ATOM 866 CA VAL A 182 6.391 -16.475 2.364 1.00 0.00 C ATOM 867 C VAL A 182 5.401 -16.268 1.235 1.00 0.00 C ATOM 868 O VAL A 182 4.210 -16.033 1.462 1.00 0.00 O ATOM 869 CB VAL A 182 6.193 -17.859 3.078 1.00 0.00 C ATOM 870 CG1 VAL A 182 4.846 -17.963 3.784 1.00 0.00 C ATOM 871 CG2 VAL A 182 6.384 -19.014 2.111 1.00 0.00 C ATOM 872 H VAL A 182 5.590 -15.356 3.933 1.00 0.00 H ATOM 873 HA VAL A 182 7.383 -16.438 1.934 1.00 0.00 H ATOM 874 HB VAL A 182 6.965 -17.926 3.830 1.00 0.00 H ATOM 875 HG11 VAL A 182 4.770 -17.198 4.540 1.00 0.00 H ATOM 876 HG12 VAL A 182 4.754 -18.935 4.247 1.00 0.00 H ATOM 877 HG13 VAL A 182 4.057 -17.833 3.060 1.00 0.00 H ATOM 878 HG21 VAL A 182 6.243 -19.950 2.629 1.00 0.00 H ATOM 879 HG22 VAL A 182 7.380 -18.978 1.695 1.00 0.00 H ATOM 880 HG23 VAL A 182 5.661 -18.934 1.311 1.00 0.00 H ATOM 881 N ARG A 183 5.898 -16.274 0.042 1.00 0.00 N ATOM 882 CA ARG A 183 5.094 -16.096 -1.116 1.00 0.00 C ATOM 883 C ARG A 183 4.979 -17.421 -1.821 1.00 0.00 C ATOM 884 O ARG A 183 5.852 -18.291 -1.674 1.00 0.00 O ATOM 885 CB ARG A 183 5.719 -15.077 -2.053 1.00 0.00 C ATOM 886 CG ARG A 183 5.944 -13.655 -1.481 1.00 0.00 C ATOM 887 CD ARG A 183 4.637 -12.922 -1.121 1.00 0.00 C ATOM 888 NE ARG A 183 3.916 -13.518 0.015 1.00 0.00 N ATOM 889 CZ ARG A 183 2.631 -13.295 0.324 1.00 0.00 C ATOM 890 NH1 ARG A 183 1.876 -12.504 -0.438 1.00 0.00 N ATOM 891 NH2 ARG A 183 2.100 -13.869 1.394 1.00 0.00 N ATOM 892 H ARG A 183 6.861 -16.423 -0.090 1.00 0.00 H ATOM 893 HA ARG A 183 4.116 -15.752 -0.813 1.00 0.00 H ATOM 894 HB2 ARG A 183 6.656 -15.483 -2.402 1.00 0.00 H ATOM 895 HB3 ARG A 183 5.064 -15.010 -2.903 1.00 0.00 H ATOM 896 HG2 ARG A 183 6.541 -13.733 -0.585 1.00 0.00 H ATOM 897 HG3 ARG A 183 6.483 -13.075 -2.216 1.00 0.00 H ATOM 898 HD2 ARG A 183 4.869 -11.897 -0.877 1.00 0.00 H ATOM 899 HD3 ARG A 183 3.993 -12.938 -1.989 1.00 0.00 H ATOM 900 HE ARG A 183 4.449 -14.114 0.590 1.00 0.00 H ATOM 901 HH11 ARG A 183 2.230 -12.049 -1.260 1.00 0.00 H ATOM 902 HH12 ARG A 183 0.909 -12.330 -0.227 1.00 0.00 H ATOM 903 HH21 ARG A 183 2.637 -14.473 1.994 1.00 0.00 H ATOM 904 HH22 ARG A 183 1.137 -13.727 1.641 1.00 0.00 H ATOM 905 N VAL A 184 3.933 -17.581 -2.570 1.00 0.00 N ATOM 906 CA VAL A 184 3.699 -18.818 -3.266 1.00 0.00 C ATOM 907 C VAL A 184 3.868 -18.612 -4.758 1.00 0.00 C ATOM 908 O VAL A 184 3.061 -17.928 -5.408 1.00 0.00 O ATOM 909 CB VAL A 184 2.291 -19.393 -2.969 1.00 0.00 C ATOM 910 CG1 VAL A 184 2.115 -20.755 -3.632 1.00 0.00 C ATOM 911 CG2 VAL A 184 2.054 -19.494 -1.470 1.00 0.00 C ATOM 912 H VAL A 184 3.309 -16.833 -2.675 1.00 0.00 H ATOM 913 HA VAL A 184 4.441 -19.527 -2.932 1.00 0.00 H ATOM 914 HB VAL A 184 1.560 -18.717 -3.388 1.00 0.00 H ATOM 915 HG11 VAL A 184 2.219 -20.649 -4.702 1.00 0.00 H ATOM 916 HG12 VAL A 184 1.139 -21.149 -3.396 1.00 0.00 H ATOM 917 HG13 VAL A 184 2.873 -21.431 -3.265 1.00 0.00 H ATOM 918 HG21 VAL A 184 2.138 -18.513 -1.027 1.00 0.00 H ATOM 919 HG22 VAL A 184 2.791 -20.150 -1.029 1.00 0.00 H ATOM 920 HG23 VAL A 184 1.066 -19.888 -1.286 1.00 0.00 H ATOM 921 N THR A 185 4.901 -19.172 -5.283 1.00 0.00 N ATOM 922 CA THR A 185 5.214 -19.084 -6.670 1.00 0.00 C ATOM 923 C THR A 185 5.038 -20.432 -7.330 1.00 0.00 C ATOM 924 O THR A 185 4.691 -21.425 -6.673 1.00 0.00 O ATOM 925 CB THR A 185 6.665 -18.612 -6.873 1.00 0.00 C ATOM 926 OG1 THR A 185 7.563 -19.453 -6.130 1.00 0.00 O ATOM 927 CG2 THR A 185 6.837 -17.161 -6.471 1.00 0.00 C ATOM 928 H THR A 185 5.522 -19.705 -4.735 1.00 0.00 H ATOM 929 HA THR A 185 4.555 -18.363 -7.131 1.00 0.00 H ATOM 930 HB THR A 185 6.915 -18.734 -7.914 1.00 0.00 H ATOM 931 HG1 THR A 185 8.312 -18.910 -5.828 1.00 0.00 H ATOM 932 HG21 THR A 185 7.865 -16.868 -6.619 1.00 0.00 H ATOM 933 HG22 THR A 185 6.575 -17.046 -5.429 1.00 0.00 H ATOM 934 HG23 THR A 185 6.192 -16.542 -7.075 1.00 0.00 H ATOM 935 N ALA A 186 5.272 -20.475 -8.618 1.00 0.00 N ATOM 936 CA ALA A 186 5.238 -21.710 -9.362 1.00 0.00 C ATOM 937 C ALA A 186 6.503 -22.524 -9.074 1.00 0.00 C ATOM 938 O ALA A 186 6.673 -23.635 -9.569 1.00 0.00 O ATOM 939 CB ALA A 186 5.095 -21.430 -10.851 1.00 0.00 C ATOM 940 H ALA A 186 5.472 -19.644 -9.100 1.00 0.00 H ATOM 941 HA ALA A 186 4.381 -22.273 -9.025 1.00 0.00 H ATOM 942 HB1 ALA A 186 5.951 -20.869 -11.195 1.00 0.00 H ATOM 943 HB2 ALA A 186 4.196 -20.862 -11.028 1.00 0.00 H ATOM 944 HB3 ALA A 186 5.041 -22.368 -11.387 1.00 0.00 H ATOM 945 N SER A 187 7.394 -21.952 -8.288 1.00 0.00 N ATOM 946 CA SER A 187 8.587 -22.631 -7.858 1.00 0.00 C ATOM 947 C SER A 187 8.359 -23.183 -6.448 1.00 0.00 C ATOM 948 O SER A 187 9.209 -23.880 -5.889 1.00 0.00 O ATOM 949 CB SER A 187 9.747 -21.647 -7.847 1.00 0.00 C ATOM 950 OG SER A 187 9.869 -21.012 -9.115 1.00 0.00 O ATOM 951 H SER A 187 7.261 -21.027 -7.987 1.00 0.00 H ATOM 952 HA SER A 187 8.804 -23.436 -8.542 1.00 0.00 H ATOM 953 HB2 SER A 187 9.573 -20.894 -7.092 1.00 0.00 H ATOM 954 HB3 SER A 187 10.665 -22.173 -7.632 1.00 0.00 H ATOM 955 HG SER A 187 10.428 -21.564 -9.673 1.00 0.00 H ATOM 956 N GLY A 188 7.206 -22.863 -5.892 1.00 0.00 N ATOM 957 CA GLY A 188 6.856 -23.329 -4.577 1.00 0.00 C ATOM 958 C GLY A 188 6.743 -22.179 -3.615 1.00 0.00 C ATOM 959 O GLY A 188 6.428 -21.067 -4.017 1.00 0.00 O ATOM 960 H GLY A 188 6.581 -22.269 -6.371 1.00 0.00 H ATOM 961 HA2 GLY A 188 5.913 -23.854 -4.625 1.00 0.00 H ATOM 962 HA3 GLY A 188 7.626 -24.002 -4.228 1.00 0.00 H ATOM 963 N LEU A 189 6.972 -22.430 -2.361 1.00 0.00 N ATOM 964 CA LEU A 189 6.950 -21.419 -1.397 1.00 0.00 C ATOM 965 C LEU A 189 8.339 -20.861 -1.212 1.00 0.00 C ATOM 966 O LEU A 189 9.322 -21.614 -1.120 1.00 0.00 O ATOM 967 CB LEU A 189 6.390 -21.924 -0.066 1.00 0.00 C ATOM 968 CG LEU A 189 7.154 -23.017 0.747 1.00 0.00 C ATOM 969 CD1 LEU A 189 6.471 -23.243 2.084 1.00 0.00 C ATOM 970 CD2 LEU A 189 7.259 -24.345 0.005 1.00 0.00 C ATOM 971 H LEU A 189 7.159 -23.314 -2.001 1.00 0.00 H ATOM 972 HA LEU A 189 6.305 -20.633 -1.761 1.00 0.00 H ATOM 973 HB2 LEU A 189 6.406 -21.037 0.530 1.00 0.00 H ATOM 974 HB3 LEU A 189 5.368 -22.220 -0.227 1.00 0.00 H ATOM 975 HG LEU A 189 8.150 -22.650 0.954 1.00 0.00 H ATOM 976 HD11 LEU A 189 7.005 -24.001 2.638 1.00 0.00 H ATOM 977 HD12 LEU A 189 5.454 -23.565 1.920 1.00 0.00 H ATOM 978 HD13 LEU A 189 6.470 -22.321 2.646 1.00 0.00 H ATOM 979 HD21 LEU A 189 7.875 -24.230 -0.874 1.00 0.00 H ATOM 980 HD22 LEU A 189 6.269 -24.659 -0.288 1.00 0.00 H ATOM 981 HD23 LEU A 189 7.689 -25.088 0.658 1.00 0.00 H ATOM 982 N GLU A 190 8.432 -19.573 -1.175 1.00 0.00 N ATOM 983 CA GLU A 190 9.708 -18.906 -1.014 1.00 0.00 C ATOM 984 C GLU A 190 9.588 -17.848 0.042 1.00 0.00 C ATOM 985 O GLU A 190 8.526 -17.254 0.213 1.00 0.00 O ATOM 986 CB GLU A 190 10.165 -18.267 -2.316 1.00 0.00 C ATOM 987 CG GLU A 190 10.283 -19.232 -3.483 1.00 0.00 C ATOM 988 CD GLU A 190 10.688 -18.549 -4.756 1.00 0.00 C ATOM 989 OE1 GLU A 190 11.902 -18.409 -5.007 1.00 0.00 O ATOM 990 OE2 GLU A 190 9.806 -18.134 -5.525 1.00 0.00 O ATOM 991 H GLU A 190 7.598 -19.054 -1.252 1.00 0.00 H ATOM 992 HA GLU A 190 10.437 -19.640 -0.706 1.00 0.00 H ATOM 993 HB2 GLU A 190 9.486 -17.464 -2.549 1.00 0.00 H ATOM 994 HB3 GLU A 190 11.136 -17.831 -2.138 1.00 0.00 H ATOM 995 HG2 GLU A 190 11.023 -19.983 -3.239 1.00 0.00 H ATOM 996 HG3 GLU A 190 9.323 -19.706 -3.624 1.00 0.00 H ATOM 997 N LYS A 191 10.654 -17.607 0.730 1.00 0.00 N ATOM 998 CA LYS A 191 10.667 -16.651 1.792 1.00 0.00 C ATOM 999 C LYS A 191 11.417 -15.419 1.396 1.00 0.00 C ATOM 1000 O LYS A 191 12.568 -15.469 0.946 1.00 0.00 O ATOM 1001 CB LYS A 191 11.278 -17.240 3.018 1.00 0.00 C ATOM 1002 CG LYS A 191 11.337 -16.304 4.205 1.00 0.00 C ATOM 1003 CD LYS A 191 12.003 -16.955 5.405 1.00 0.00 C ATOM 1004 CE LYS A 191 11.204 -18.139 5.914 1.00 0.00 C ATOM 1005 NZ LYS A 191 11.834 -18.765 7.084 1.00 0.00 N ATOM 1006 H LYS A 191 11.479 -18.081 0.505 1.00 0.00 H ATOM 1007 HA LYS A 191 9.645 -16.387 2.013 1.00 0.00 H ATOM 1008 HB2 LYS A 191 10.678 -18.091 3.283 1.00 0.00 H ATOM 1009 HB3 LYS A 191 12.279 -17.517 2.741 1.00 0.00 H ATOM 1010 HG2 LYS A 191 11.874 -15.408 3.927 1.00 0.00 H ATOM 1011 HG3 LYS A 191 10.314 -16.060 4.444 1.00 0.00 H ATOM 1012 HD2 LYS A 191 12.983 -17.302 5.117 1.00 0.00 H ATOM 1013 HD3 LYS A 191 12.105 -16.231 6.199 1.00 0.00 H ATOM 1014 HE2 LYS A 191 10.224 -17.793 6.199 1.00 0.00 H ATOM 1015 HE3 LYS A 191 11.114 -18.870 5.128 1.00 0.00 H ATOM 1016 HZ1 LYS A 191 11.932 -18.081 7.861 1.00 0.00 H ATOM 1017 HZ2 LYS A 191 12.789 -19.120 6.866 1.00 0.00 H ATOM 1018 HZ3 LYS A 191 11.255 -19.553 7.431 1.00 0.00 H ATOM 1019 N GLN A 192 10.769 -14.355 1.576 1.00 0.00 N ATOM 1020 CA GLN A 192 11.256 -13.045 1.279 1.00 0.00 C ATOM 1021 C GLN A 192 11.164 -12.193 2.542 1.00 0.00 C ATOM 1022 O GLN A 192 10.412 -12.539 3.481 1.00 0.00 O ATOM 1023 CB GLN A 192 10.411 -12.367 0.176 1.00 0.00 C ATOM 1024 CG GLN A 192 10.620 -12.788 -1.304 1.00 0.00 C ATOM 1025 CD GLN A 192 10.337 -14.243 -1.639 1.00 0.00 C ATOM 1026 OE1 GLN A 192 9.216 -14.619 -1.952 1.00 0.00 O ATOM 1027 NE2 GLN A 192 11.360 -15.048 -1.652 1.00 0.00 N ATOM 1028 H GLN A 192 9.883 -14.467 1.982 1.00 0.00 H ATOM 1029 HA GLN A 192 12.279 -13.121 0.945 1.00 0.00 H ATOM 1030 HB2 GLN A 192 9.378 -12.540 0.429 1.00 0.00 H ATOM 1031 HB3 GLN A 192 10.586 -11.309 0.273 1.00 0.00 H ATOM 1032 HG2 GLN A 192 9.970 -12.188 -1.922 1.00 0.00 H ATOM 1033 HG3 GLN A 192 11.643 -12.563 -1.565 1.00 0.00 H ATOM 1034 HE21 GLN A 192 12.249 -14.680 -1.447 1.00 0.00 H ATOM 1035 HE22 GLN A 192 11.210 -15.990 -1.870 1.00 0.00 H ATOM 1036 N PRO A 193 11.919 -11.092 2.614 1.00 0.00 N ATOM 1037 CA PRO A 193 11.811 -10.158 3.706 1.00 0.00 C ATOM 1038 C PRO A 193 10.566 -9.336 3.512 1.00 0.00 C ATOM 1039 O PRO A 193 10.385 -8.683 2.464 1.00 0.00 O ATOM 1040 CB PRO A 193 13.049 -9.272 3.595 1.00 0.00 C ATOM 1041 CG PRO A 193 13.867 -9.850 2.477 1.00 0.00 C ATOM 1042 CD PRO A 193 12.931 -10.677 1.646 1.00 0.00 C ATOM 1043 HA PRO A 193 11.775 -10.662 4.662 1.00 0.00 H ATOM 1044 HB2 PRO A 193 12.713 -8.266 3.394 1.00 0.00 H ATOM 1045 HB3 PRO A 193 13.562 -9.305 4.543 1.00 0.00 H ATOM 1046 HG2 PRO A 193 14.292 -9.055 1.883 1.00 0.00 H ATOM 1047 HG3 PRO A 193 14.649 -10.469 2.884 1.00 0.00 H ATOM 1048 HD2 PRO A 193 12.474 -10.086 0.868 1.00 0.00 H ATOM 1049 HD3 PRO A 193 13.404 -11.543 1.210 1.00 0.00 H ATOM 1050 N GLY A 194 9.724 -9.371 4.464 1.00 0.00 N ATOM 1051 CA GLY A 194 8.470 -8.727 4.338 1.00 0.00 C ATOM 1052 C GLY A 194 8.356 -7.542 5.216 1.00 0.00 C ATOM 1053 O GLY A 194 8.330 -7.670 6.431 1.00 0.00 O ATOM 1054 H GLY A 194 9.980 -9.823 5.299 1.00 0.00 H ATOM 1055 HA2 GLY A 194 8.332 -8.422 3.312 1.00 0.00 H ATOM 1056 HA3 GLY A 194 7.696 -9.433 4.607 1.00 0.00 H ATOM 1057 N ILE A 195 8.318 -6.391 4.621 1.00 0.00 N ATOM 1058 CA ILE A 195 8.154 -5.178 5.359 1.00 0.00 C ATOM 1059 C ILE A 195 6.692 -4.786 5.274 1.00 0.00 C ATOM 1060 O ILE A 195 6.175 -4.494 4.184 1.00 0.00 O ATOM 1061 CB ILE A 195 9.026 -4.058 4.767 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.486 -4.519 4.716 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.900 -2.783 5.605 1.00 0.00 C ATOM 1064 CD1 ILE A 195 11.405 -3.539 4.050 1.00 0.00 C ATOM 1065 H ILE A 195 8.390 -6.357 3.643 1.00 0.00 H ATOM 1066 HA ILE A 195 8.431 -5.350 6.388 1.00 0.00 H ATOM 1067 HB ILE A 195 8.692 -3.851 3.761 1.00 0.00 H ATOM 1068 HG12 ILE A 195 10.840 -4.673 5.724 1.00 0.00 H ATOM 1069 HG13 ILE A 195 10.543 -5.454 4.179 1.00 0.00 H ATOM 1070 HG21 ILE A 195 7.866 -2.463 5.610 1.00 0.00 H ATOM 1071 HG22 ILE A 195 9.515 -2.008 5.177 1.00 0.00 H ATOM 1072 HG23 ILE A 195 9.219 -2.987 6.616 1.00 0.00 H ATOM 1073 HD11 ILE A 195 11.082 -3.389 3.030 1.00 0.00 H ATOM 1074 HD12 ILE A 195 12.415 -3.916 4.071 1.00 0.00 H ATOM 1075 HD13 ILE A 195 11.346 -2.605 4.587 1.00 0.00 H ATOM 1076 N PHE A 196 6.048 -4.767 6.386 1.00 0.00 N ATOM 1077 CA PHE A 196 4.631 -4.509 6.455 1.00 0.00 C ATOM 1078 C PHE A 196 4.314 -3.481 7.493 1.00 0.00 C ATOM 1079 O PHE A 196 5.192 -3.074 8.247 1.00 0.00 O ATOM 1080 CB PHE A 196 3.860 -5.810 6.720 1.00 0.00 C ATOM 1081 CG PHE A 196 4.429 -6.650 7.835 1.00 0.00 C ATOM 1082 CD1 PHE A 196 4.206 -6.334 9.165 1.00 0.00 C ATOM 1083 CD2 PHE A 196 5.206 -7.754 7.538 1.00 0.00 C ATOM 1084 CE1 PHE A 196 4.744 -7.107 10.173 1.00 0.00 C ATOM 1085 CE2 PHE A 196 5.745 -8.527 8.533 1.00 0.00 C ATOM 1086 CZ PHE A 196 5.517 -8.206 9.855 1.00 0.00 C ATOM 1087 H PHE A 196 6.546 -4.932 7.219 1.00 0.00 H ATOM 1088 HA PHE A 196 4.336 -4.134 5.490 1.00 0.00 H ATOM 1089 HB2 PHE A 196 2.849 -5.555 6.994 1.00 0.00 H ATOM 1090 HB3 PHE A 196 3.853 -6.403 5.819 1.00 0.00 H ATOM 1091 HD1 PHE A 196 3.604 -5.472 9.412 1.00 0.00 H ATOM 1092 HD2 PHE A 196 5.385 -8.010 6.505 1.00 0.00 H ATOM 1093 HE1 PHE A 196 4.564 -6.853 11.206 1.00 0.00 H ATOM 1094 HE2 PHE A 196 6.346 -9.383 8.266 1.00 0.00 H ATOM 1095 HZ PHE A 196 5.943 -8.816 10.638 1.00 0.00 H ATOM 1096 N ILE A 197 3.067 -3.058 7.529 1.00 0.00 N ATOM 1097 CA ILE A 197 2.622 -2.082 8.494 1.00 0.00 C ATOM 1098 C ILE A 197 2.672 -2.715 9.886 1.00 0.00 C ATOM 1099 O ILE A 197 2.088 -3.770 10.119 1.00 0.00 O ATOM 1100 CB ILE A 197 1.171 -1.602 8.194 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.064 -1.078 6.744 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.745 -0.518 9.189 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.318 -0.584 6.356 1.00 0.00 C ATOM 1104 H ILE A 197 2.409 -3.419 6.890 1.00 0.00 H ATOM 1105 HA ILE A 197 3.294 -1.237 8.464 1.00 0.00 H ATOM 1106 HB ILE A 197 0.513 -2.449 8.309 1.00 0.00 H ATOM 1107 HG12 ILE A 197 1.758 -0.271 6.578 1.00 0.00 H ATOM 1108 HG13 ILE A 197 1.317 -1.888 6.075 1.00 0.00 H ATOM 1109 HG21 ILE A 197 0.780 -0.911 10.193 1.00 0.00 H ATOM 1110 HG22 ILE A 197 -0.262 -0.199 8.965 1.00 0.00 H ATOM 1111 HG23 ILE A 197 1.414 0.326 9.106 1.00 0.00 H ATOM 1112 HD11 ILE A 197 -0.305 -0.233 5.336 1.00 0.00 H ATOM 1113 HD12 ILE A 197 -0.605 0.227 7.011 1.00 0.00 H ATOM 1114 HD13 ILE A 197 -1.030 -1.391 6.451 1.00 0.00 H ATOM 1115 N SER A 198 3.386 -2.106 10.787 1.00 0.00 N ATOM 1116 CA SER A 198 3.505 -2.644 12.111 1.00 0.00 C ATOM 1117 C SER A 198 2.364 -2.150 12.966 1.00 0.00 C ATOM 1118 O SER A 198 1.760 -2.921 13.746 1.00 0.00 O ATOM 1119 CB SER A 198 4.848 -2.259 12.714 1.00 0.00 C ATOM 1120 OG SER A 198 4.999 -0.852 12.787 1.00 0.00 O ATOM 1121 H SER A 198 3.841 -1.265 10.558 1.00 0.00 H ATOM 1122 HA SER A 198 3.449 -3.720 12.042 1.00 0.00 H ATOM 1123 HB2 SER A 198 4.992 -2.706 13.685 1.00 0.00 H ATOM 1124 HB3 SER A 198 5.602 -2.635 12.040 1.00 0.00 H ATOM 1125 HG SER A 198 5.736 -0.652 13.377 1.00 0.00 H ATOM 1126 N ARG A 199 2.053 -0.878 12.816 1.00 0.00 N ATOM 1127 CA ARG A 199 1.002 -0.258 13.565 1.00 0.00 C ATOM 1128 C ARG A 199 0.590 1.018 12.907 1.00 0.00 C ATOM 1129 O ARG A 199 1.359 1.610 12.138 1.00 0.00 O ATOM 1130 CB ARG A 199 1.399 -0.032 15.031 1.00 0.00 C ATOM 1131 CG ARG A 199 2.646 0.801 15.231 1.00 0.00 C ATOM 1132 CD ARG A 199 2.990 0.911 16.697 1.00 0.00 C ATOM 1133 NE ARG A 199 3.203 -0.408 17.309 1.00 0.00 N ATOM 1134 CZ ARG A 199 3.816 -0.627 18.471 1.00 0.00 C ATOM 1135 NH1 ARG A 199 4.298 0.390 19.182 1.00 0.00 N ATOM 1136 NH2 ARG A 199 3.939 -1.864 18.925 1.00 0.00 N ATOM 1137 H ARG A 199 2.544 -0.318 12.168 1.00 0.00 H ATOM 1138 HA ARG A 199 0.168 -0.943 13.535 1.00 0.00 H ATOM 1139 HB2 ARG A 199 0.582 0.467 15.532 1.00 0.00 H ATOM 1140 HB3 ARG A 199 1.551 -0.995 15.491 1.00 0.00 H ATOM 1141 HG2 ARG A 199 3.467 0.332 14.709 1.00 0.00 H ATOM 1142 HG3 ARG A 199 2.481 1.788 14.827 1.00 0.00 H ATOM 1143 HD2 ARG A 199 3.892 1.494 16.794 1.00 0.00 H ATOM 1144 HD3 ARG A 199 2.181 1.408 17.210 1.00 0.00 H ATOM 1145 HE ARG A 199 2.845 -1.171 16.802 1.00 0.00 H ATOM 1146 HH11 ARG A 199 4.215 1.344 18.875 1.00 0.00 H ATOM 1147 HH12 ARG A 199 4.779 0.248 20.054 1.00 0.00 H ATOM 1148 HH21 ARG A 199 3.584 -2.664 18.429 1.00 0.00 H ATOM 1149 HH22 ARG A 199 4.405 -2.051 19.792 1.00 0.00 H ATOM 1150 N LEU A 200 -0.605 1.421 13.165 1.00 0.00 N ATOM 1151 CA LEU A 200 -1.135 2.579 12.590 1.00 0.00 C ATOM 1152 C LEU A 200 -1.577 3.534 13.686 1.00 0.00 C ATOM 1153 O LEU A 200 -2.136 3.112 14.692 1.00 0.00 O ATOM 1154 CB LEU A 200 -2.289 2.182 11.690 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.994 3.300 10.985 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.013 4.099 10.164 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -4.111 2.762 10.119 1.00 0.00 C ATOM 1158 H LEU A 200 -1.201 0.937 13.776 1.00 0.00 H ATOM 1159 HA LEU A 200 -0.370 3.041 11.986 1.00 0.00 H ATOM 1160 HB2 LEU A 200 -1.909 1.504 10.940 1.00 0.00 H ATOM 1161 HB3 LEU A 200 -3.013 1.648 12.288 1.00 0.00 H ATOM 1162 HG LEU A 200 -3.417 3.940 11.740 1.00 0.00 H ATOM 1163 HD11 LEU A 200 -2.550 4.872 9.634 1.00 0.00 H ATOM 1164 HD12 LEU A 200 -1.514 3.443 9.467 1.00 0.00 H ATOM 1165 HD13 LEU A 200 -1.287 4.555 10.820 1.00 0.00 H ATOM 1166 HD21 LEU A 200 -4.831 2.238 10.731 1.00 0.00 H ATOM 1167 HD22 LEU A 200 -3.697 2.089 9.383 1.00 0.00 H ATOM 1168 HD23 LEU A 200 -4.593 3.584 9.616 1.00 0.00 H ATOM 1169 N VAL A 201 -1.306 4.804 13.505 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.652 5.798 14.493 1.00 0.00 C ATOM 1171 C VAL A 201 -2.925 6.553 14.043 1.00 0.00 C ATOM 1172 O VAL A 201 -3.049 6.913 12.860 1.00 0.00 O ATOM 1173 CB VAL A 201 -0.461 6.808 14.723 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -0.194 7.683 13.519 1.00 0.00 C ATOM 1175 CG2 VAL A 201 -0.633 7.626 15.988 1.00 0.00 C ATOM 1176 H VAL A 201 -0.870 5.091 12.676 1.00 0.00 H ATOM 1177 HA VAL A 201 -1.856 5.278 15.417 1.00 0.00 H ATOM 1178 HB VAL A 201 0.451 6.235 14.806 1.00 0.00 H ATOM 1179 HG11 VAL A 201 -1.079 8.265 13.309 1.00 0.00 H ATOM 1180 HG12 VAL A 201 0.043 7.062 12.668 1.00 0.00 H ATOM 1181 HG13 VAL A 201 0.630 8.348 13.731 1.00 0.00 H ATOM 1182 HG21 VAL A 201 -1.548 8.196 15.922 1.00 0.00 H ATOM 1183 HG22 VAL A 201 0.203 8.300 16.102 1.00 0.00 H ATOM 1184 HG23 VAL A 201 -0.683 6.965 16.841 1.00 0.00 H ATOM 1185 N PRO A 202 -3.907 6.746 14.946 1.00 0.00 N ATOM 1186 CA PRO A 202 -5.120 7.512 14.633 1.00 0.00 C ATOM 1187 C PRO A 202 -4.773 8.970 14.349 1.00 0.00 C ATOM 1188 O PRO A 202 -4.034 9.610 15.116 1.00 0.00 O ATOM 1189 CB PRO A 202 -5.978 7.392 15.898 1.00 0.00 C ATOM 1190 CG PRO A 202 -5.019 7.026 16.975 1.00 0.00 C ATOM 1191 CD PRO A 202 -3.932 6.224 16.324 1.00 0.00 C ATOM 1192 HA PRO A 202 -5.633 7.096 13.780 1.00 0.00 H ATOM 1193 HB2 PRO A 202 -6.458 8.339 16.098 1.00 0.00 H ATOM 1194 HB3 PRO A 202 -6.728 6.627 15.759 1.00 0.00 H ATOM 1195 HG2 PRO A 202 -4.606 7.922 17.414 1.00 0.00 H ATOM 1196 HG3 PRO A 202 -5.520 6.437 17.729 1.00 0.00 H ATOM 1197 HD2 PRO A 202 -2.989 6.398 16.823 1.00 0.00 H ATOM 1198 HD3 PRO A 202 -4.175 5.172 16.331 1.00 0.00 H ATOM 1199 N GLY A 203 -5.275 9.484 13.246 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.935 10.819 12.833 1.00 0.00 C ATOM 1201 C GLY A 203 -3.681 10.797 11.991 1.00 0.00 C ATOM 1202 O GLY A 203 -3.169 11.837 11.576 1.00 0.00 O ATOM 1203 H GLY A 203 -5.896 8.958 12.682 1.00 0.00 H ATOM 1204 HA2 GLY A 203 -5.751 11.227 12.254 1.00 0.00 H ATOM 1205 HA3 GLY A 203 -4.761 11.435 13.703 1.00 0.00 H ATOM 1206 N GLY A 204 -3.185 9.599 11.755 1.00 0.00 N ATOM 1207 CA GLY A 204 -2.010 9.417 10.975 1.00 0.00 C ATOM 1208 C GLY A 204 -2.332 9.341 9.524 1.00 0.00 C ATOM 1209 O GLY A 204 -3.444 8.985 9.158 1.00 0.00 O ATOM 1210 H GLY A 204 -3.646 8.820 12.129 1.00 0.00 H ATOM 1211 HA2 GLY A 204 -1.331 10.239 11.153 1.00 0.00 H ATOM 1212 HA3 GLY A 204 -1.539 8.491 11.274 1.00 0.00 H ATOM 1213 N LEU A 205 -1.355 9.636 8.703 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.506 9.698 7.255 1.00 0.00 C ATOM 1215 C LEU A 205 -2.070 8.402 6.640 1.00 0.00 C ATOM 1216 O LEU A 205 -2.887 8.460 5.720 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.168 10.051 6.618 1.00 0.00 C ATOM 1218 CG LEU A 205 0.481 11.373 7.058 1.00 0.00 C ATOM 1219 CD1 LEU A 205 1.830 11.557 6.380 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -0.429 12.551 6.747 1.00 0.00 C ATOM 1221 H LEU A 205 -0.476 9.850 9.072 1.00 0.00 H ATOM 1222 HA LEU A 205 -2.201 10.492 7.032 1.00 0.00 H ATOM 1223 HB2 LEU A 205 0.523 9.251 6.835 1.00 0.00 H ATOM 1224 HB3 LEU A 205 -0.318 10.090 5.552 1.00 0.00 H ATOM 1225 HG LEU A 205 0.652 11.343 8.125 1.00 0.00 H ATOM 1226 HD11 LEU A 205 2.483 10.738 6.650 1.00 0.00 H ATOM 1227 HD12 LEU A 205 2.269 12.489 6.701 1.00 0.00 H ATOM 1228 HD13 LEU A 205 1.695 11.573 5.309 1.00 0.00 H ATOM 1229 HD21 LEU A 205 -1.357 12.449 7.289 1.00 0.00 H ATOM 1230 HD22 LEU A 205 -0.630 12.587 5.687 1.00 0.00 H ATOM 1231 HD23 LEU A 205 0.065 13.466 7.040 1.00 0.00 H ATOM 1232 N ALA A 206 -1.655 7.242 7.150 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.141 5.979 6.601 1.00 0.00 C ATOM 1234 C ALA A 206 -3.570 5.709 7.085 1.00 0.00 C ATOM 1235 O ALA A 206 -4.380 5.126 6.372 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.177 4.827 6.941 1.00 0.00 C ATOM 1237 H ALA A 206 -1.036 7.204 7.912 1.00 0.00 H ATOM 1238 HA ALA A 206 -2.205 6.081 5.527 1.00 0.00 H ATOM 1239 HB1 ALA A 206 -1.543 3.899 6.526 1.00 0.00 H ATOM 1240 HB2 ALA A 206 -1.036 4.723 8.007 1.00 0.00 H ATOM 1241 HB3 ALA A 206 -0.205 5.028 6.515 1.00 0.00 H ATOM 1242 N GLU A 207 -3.873 6.196 8.276 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.190 6.037 8.887 1.00 0.00 C ATOM 1244 C GLU A 207 -6.170 6.992 8.226 1.00 0.00 C ATOM 1245 O GLU A 207 -7.346 6.677 8.042 1.00 0.00 O ATOM 1246 CB GLU A 207 -5.061 6.245 10.422 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.321 6.051 11.281 1.00 0.00 C ATOM 1248 CD GLU A 207 -7.303 7.186 11.186 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.933 8.317 11.507 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -8.471 6.959 10.830 1.00 0.00 O ATOM 1251 H GLU A 207 -3.188 6.693 8.767 1.00 0.00 H ATOM 1252 HA GLU A 207 -5.535 5.034 8.686 1.00 0.00 H ATOM 1253 HB2 GLU A 207 -4.313 5.561 10.793 1.00 0.00 H ATOM 1254 HB3 GLU A 207 -4.697 7.249 10.584 1.00 0.00 H ATOM 1255 HG2 GLU A 207 -6.821 5.154 10.941 1.00 0.00 H ATOM 1256 HG3 GLU A 207 -6.030 5.911 12.309 1.00 0.00 H ATOM 1257 N SER A 208 -5.661 8.151 7.840 1.00 0.00 N ATOM 1258 CA SER A 208 -6.433 9.169 7.150 1.00 0.00 C ATOM 1259 C SER A 208 -7.083 8.597 5.877 1.00 0.00 C ATOM 1260 O SER A 208 -8.172 9.016 5.481 1.00 0.00 O ATOM 1261 CB SER A 208 -5.539 10.363 6.816 1.00 0.00 C ATOM 1262 OG SER A 208 -4.941 10.899 7.993 1.00 0.00 O ATOM 1263 H SER A 208 -4.714 8.336 8.033 1.00 0.00 H ATOM 1264 HA SER A 208 -7.218 9.495 7.813 1.00 0.00 H ATOM 1265 HB2 SER A 208 -4.753 10.051 6.146 1.00 0.00 H ATOM 1266 HB3 SER A 208 -6.134 11.135 6.352 1.00 0.00 H ATOM 1267 HG SER A 208 -4.836 10.186 8.634 1.00 0.00 H ATOM 1268 N THR A 209 -6.410 7.646 5.252 1.00 0.00 N ATOM 1269 CA THR A 209 -6.887 7.050 4.033 1.00 0.00 C ATOM 1270 C THR A 209 -8.020 6.030 4.333 1.00 0.00 C ATOM 1271 O THR A 209 -9.063 6.034 3.668 1.00 0.00 O ATOM 1272 CB THR A 209 -5.718 6.326 3.388 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.577 7.185 3.458 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.993 6.020 1.939 1.00 0.00 C ATOM 1275 H THR A 209 -5.560 7.331 5.624 1.00 0.00 H ATOM 1276 HA THR A 209 -7.234 7.817 3.361 1.00 0.00 H ATOM 1277 HB THR A 209 -5.558 5.407 3.928 1.00 0.00 H ATOM 1278 HG1 THR A 209 -4.933 8.075 3.594 1.00 0.00 H ATOM 1279 HG21 THR A 209 -6.858 5.380 1.858 1.00 0.00 H ATOM 1280 HG22 THR A 209 -5.126 5.522 1.529 1.00 0.00 H ATOM 1281 HG23 THR A 209 -6.163 6.944 1.407 1.00 0.00 H ATOM 1282 N GLY A 210 -7.812 5.190 5.353 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.813 4.202 5.756 1.00 0.00 C ATOM 1284 C GLY A 210 -9.124 3.157 4.682 1.00 0.00 C ATOM 1285 O GLY A 210 -10.178 2.524 4.714 1.00 0.00 O ATOM 1286 H GLY A 210 -6.975 5.227 5.863 1.00 0.00 H ATOM 1287 HA2 GLY A 210 -8.475 3.693 6.646 1.00 0.00 H ATOM 1288 HA3 GLY A 210 -9.724 4.728 5.997 1.00 0.00 H ATOM 1289 N LEU A 211 -8.219 2.966 3.749 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.447 2.038 2.659 1.00 0.00 C ATOM 1291 C LEU A 211 -7.603 0.787 2.824 1.00 0.00 C ATOM 1292 O LEU A 211 -8.054 -0.332 2.560 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.117 2.714 1.330 1.00 0.00 C ATOM 1294 CG LEU A 211 -8.935 3.953 0.967 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.483 4.518 -0.374 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.417 3.627 0.929 1.00 0.00 C ATOM 1297 H LEU A 211 -7.369 3.448 3.787 1.00 0.00 H ATOM 1298 HA LEU A 211 -9.491 1.762 2.654 1.00 0.00 H ATOM 1299 HB2 LEU A 211 -7.077 2.999 1.356 1.00 0.00 H ATOM 1300 HB3 LEU A 211 -8.248 1.977 0.557 1.00 0.00 H ATOM 1301 HG LEU A 211 -8.764 4.702 1.730 1.00 0.00 H ATOM 1302 HD11 LEU A 211 -9.066 5.396 -0.610 1.00 0.00 H ATOM 1303 HD12 LEU A 211 -8.632 3.773 -1.141 1.00 0.00 H ATOM 1304 HD13 LEU A 211 -7.435 4.784 -0.323 1.00 0.00 H ATOM 1305 HD21 LEU A 211 -10.980 4.503 0.648 1.00 0.00 H ATOM 1306 HD22 LEU A 211 -10.735 3.289 1.906 1.00 0.00 H ATOM 1307 HD23 LEU A 211 -10.590 2.845 0.206 1.00 0.00 H ATOM 1308 N LEU A 212 -6.400 0.983 3.269 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.448 -0.084 3.450 1.00 0.00 C ATOM 1310 C LEU A 212 -5.232 -0.331 4.936 1.00 0.00 C ATOM 1311 O LEU A 212 -5.301 0.614 5.751 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.134 0.169 2.672 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.204 0.081 1.107 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -5.074 1.157 0.484 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -2.834 0.135 0.507 1.00 0.00 C ATOM 1316 H LEU A 212 -6.116 1.887 3.514 1.00 0.00 H ATOM 1317 HA LEU A 212 -5.931 -0.967 3.054 1.00 0.00 H ATOM 1318 HB2 LEU A 212 -3.776 1.155 2.931 1.00 0.00 H ATOM 1319 HB3 LEU A 212 -3.407 -0.554 3.012 1.00 0.00 H ATOM 1320 HG LEU A 212 -4.641 -0.871 0.846 1.00 0.00 H ATOM 1321 HD11 LEU A 212 -4.684 2.130 0.748 1.00 0.00 H ATOM 1322 HD12 LEU A 212 -6.085 1.058 0.849 1.00 0.00 H ATOM 1323 HD13 LEU A 212 -5.059 1.043 -0.591 1.00 0.00 H ATOM 1324 HD21 LEU A 212 -2.903 0.028 -0.565 1.00 0.00 H ATOM 1325 HD22 LEU A 212 -2.207 -0.644 0.914 1.00 0.00 H ATOM 1326 HD23 LEU A 212 -2.416 1.104 0.725 1.00 0.00 H ATOM 1327 N ALA A 213 -4.996 -1.569 5.282 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.007 -2.014 6.657 1.00 0.00 C ATOM 1329 C ALA A 213 -3.642 -2.503 7.110 1.00 0.00 C ATOM 1330 O ALA A 213 -2.805 -2.820 6.314 1.00 0.00 O ATOM 1331 CB ALA A 213 -6.052 -3.096 6.837 1.00 0.00 C ATOM 1332 H ALA A 213 -4.721 -2.217 4.590 1.00 0.00 H ATOM 1333 HA ALA A 213 -5.296 -1.173 7.270 1.00 0.00 H ATOM 1334 HB1 ALA A 213 -5.769 -3.963 6.255 1.00 0.00 H ATOM 1335 HB2 ALA A 213 -7.011 -2.733 6.497 1.00 0.00 H ATOM 1336 HB3 ALA A 213 -6.120 -3.368 7.880 1.00 0.00 H ATOM 1337 N VAL A 214 -3.469 -2.589 8.420 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.191 -2.970 9.059 1.00 0.00 C ATOM 1339 C VAL A 214 -1.559 -4.281 8.471 1.00 0.00 C ATOM 1340 O VAL A 214 -0.350 -4.461 8.508 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.375 -3.105 10.607 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.058 -3.399 11.309 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -3.015 -1.848 11.186 1.00 0.00 C ATOM 1344 H VAL A 214 -4.232 -2.383 8.997 1.00 0.00 H ATOM 1345 HA VAL A 214 -1.504 -2.157 8.876 1.00 0.00 H ATOM 1346 HB VAL A 214 -3.038 -3.937 10.794 1.00 0.00 H ATOM 1347 HG11 VAL A 214 -0.654 -4.331 10.947 1.00 0.00 H ATOM 1348 HG12 VAL A 214 -1.223 -3.465 12.374 1.00 0.00 H ATOM 1349 HG13 VAL A 214 -0.358 -2.602 11.105 1.00 0.00 H ATOM 1350 HG21 VAL A 214 -2.387 -0.995 10.979 1.00 0.00 H ATOM 1351 HG22 VAL A 214 -3.126 -1.964 12.254 1.00 0.00 H ATOM 1352 HG23 VAL A 214 -3.988 -1.697 10.742 1.00 0.00 H ATOM 1353 N ASN A 215 -2.377 -5.165 7.915 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.863 -6.431 7.351 1.00 0.00 C ATOM 1355 C ASN A 215 -1.088 -6.198 6.039 1.00 0.00 C ATOM 1356 O ASN A 215 -0.219 -7.009 5.663 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.999 -7.437 7.111 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.499 -8.810 6.670 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -1.417 -9.254 7.058 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -3.279 -9.492 5.870 1.00 0.00 N ATOM 1361 H ASN A 215 -3.334 -4.961 7.877 1.00 0.00 H ATOM 1362 HA ASN A 215 -1.171 -6.849 8.068 1.00 0.00 H ATOM 1363 HB2 ASN A 215 -3.545 -7.563 8.033 1.00 0.00 H ATOM 1364 HB3 ASN A 215 -3.662 -7.051 6.352 1.00 0.00 H ATOM 1365 HD21 ASN A 215 -4.135 -9.097 5.594 1.00 0.00 H ATOM 1366 HD22 ASN A 215 -2.982 -10.379 5.570 1.00 0.00 H ATOM 1367 N ASP A 216 -1.396 -5.113 5.337 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.721 -4.839 4.087 1.00 0.00 C ATOM 1369 C ASP A 216 0.698 -4.360 4.214 1.00 0.00 C ATOM 1370 O ASP A 216 1.184 -4.075 5.327 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.553 -4.153 2.994 1.00 0.00 C ATOM 1372 CG ASP A 216 -2.417 -3.013 3.406 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -1.917 -1.910 3.547 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.676 -3.246 3.563 1.00 0.00 O ATOM 1375 H ASP A 216 -2.046 -4.454 5.666 1.00 0.00 H ATOM 1376 HA ASP A 216 -0.547 -5.855 3.758 1.00 0.00 H ATOM 1377 HB2 ASP A 216 -0.867 -3.758 2.261 1.00 0.00 H ATOM 1378 HB3 ASP A 216 -2.159 -4.895 2.507 1.00 0.00 H ATOM 1379 N GLU A 217 1.388 -4.285 3.099 1.00 0.00 N ATOM 1380 CA GLU A 217 2.814 -4.168 3.145 1.00 0.00 C ATOM 1381 C GLU A 217 3.400 -3.128 2.200 1.00 0.00 C ATOM 1382 O GLU A 217 2.732 -2.649 1.278 1.00 0.00 O ATOM 1383 CB GLU A 217 3.395 -5.560 2.912 1.00 0.00 C ATOM 1384 CG GLU A 217 2.908 -6.203 1.621 1.00 0.00 C ATOM 1385 CD GLU A 217 3.288 -7.650 1.525 1.00 0.00 C ATOM 1386 OE1 GLU A 217 2.522 -8.507 2.032 1.00 0.00 O ATOM 1387 OE2 GLU A 217 4.348 -7.961 0.946 1.00 0.00 O ATOM 1388 H GLU A 217 0.934 -4.279 2.226 1.00 0.00 H ATOM 1389 HA GLU A 217 3.067 -3.892 4.156 1.00 0.00 H ATOM 1390 HB2 GLU A 217 4.474 -5.509 2.909 1.00 0.00 H ATOM 1391 HB3 GLU A 217 3.089 -6.194 3.730 1.00 0.00 H ATOM 1392 HG2 GLU A 217 1.833 -6.130 1.583 1.00 0.00 H ATOM 1393 HG3 GLU A 217 3.336 -5.670 0.784 1.00 0.00 H ATOM 1394 N VAL A 218 4.670 -2.800 2.446 1.00 0.00 N ATOM 1395 CA VAL A 218 5.402 -1.779 1.708 1.00 0.00 C ATOM 1396 C VAL A 218 5.902 -2.312 0.389 1.00 0.00 C ATOM 1397 O VAL A 218 6.480 -3.412 0.320 1.00 0.00 O ATOM 1398 CB VAL A 218 6.608 -1.245 2.528 1.00 0.00 C ATOM 1399 CG1 VAL A 218 7.376 -0.160 1.770 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.147 -0.721 3.860 1.00 0.00 C ATOM 1401 H VAL A 218 5.140 -3.294 3.155 1.00 0.00 H ATOM 1402 HA VAL A 218 4.738 -0.948 1.508 1.00 0.00 H ATOM 1403 HB VAL A 218 7.282 -2.072 2.704 1.00 0.00 H ATOM 1404 HG11 VAL A 218 7.755 -0.567 0.843 1.00 0.00 H ATOM 1405 HG12 VAL A 218 8.204 0.186 2.374 1.00 0.00 H ATOM 1406 HG13 VAL A 218 6.716 0.666 1.557 1.00 0.00 H ATOM 1407 HG21 VAL A 218 5.667 -1.513 4.416 1.00 0.00 H ATOM 1408 HG22 VAL A 218 5.452 0.092 3.709 1.00 0.00 H ATOM 1409 HG23 VAL A 218 7.005 -0.366 4.414 1.00 0.00 H ATOM 1410 N ILE A 219 5.682 -1.545 -0.644 1.00 0.00 N ATOM 1411 CA ILE A 219 6.112 -1.913 -1.955 1.00 0.00 C ATOM 1412 C ILE A 219 7.210 -0.979 -2.444 1.00 0.00 C ATOM 1413 O ILE A 219 8.334 -1.396 -2.690 1.00 0.00 O ATOM 1414 CB ILE A 219 4.937 -1.911 -2.967 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.785 -2.792 -2.458 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.397 -2.405 -4.333 1.00 0.00 C ATOM 1417 CD1 ILE A 219 4.135 -4.257 -2.245 1.00 0.00 C ATOM 1418 H ILE A 219 5.197 -0.705 -0.481 1.00 0.00 H ATOM 1419 HA ILE A 219 6.514 -2.904 -1.902 1.00 0.00 H ATOM 1420 HB ILE A 219 4.577 -0.899 -3.074 1.00 0.00 H ATOM 1421 HG12 ILE A 219 3.440 -2.402 -1.514 1.00 0.00 H ATOM 1422 HG13 ILE A 219 2.979 -2.742 -3.176 1.00 0.00 H ATOM 1423 HG21 ILE A 219 6.242 -1.827 -4.674 1.00 0.00 H ATOM 1424 HG22 ILE A 219 4.579 -2.328 -5.032 1.00 0.00 H ATOM 1425 HG23 ILE A 219 5.686 -3.442 -4.239 1.00 0.00 H ATOM 1426 HD11 ILE A 219 3.260 -4.790 -1.901 1.00 0.00 H ATOM 1427 HD12 ILE A 219 4.912 -4.334 -1.501 1.00 0.00 H ATOM 1428 HD13 ILE A 219 4.476 -4.684 -3.176 1.00 0.00 H ATOM 1429 N GLU A 220 6.887 0.275 -2.536 1.00 0.00 N ATOM 1430 CA GLU A 220 7.800 1.238 -3.099 1.00 0.00 C ATOM 1431 C GLU A 220 8.042 2.396 -2.167 1.00 0.00 C ATOM 1432 O GLU A 220 7.215 2.730 -1.316 1.00 0.00 O ATOM 1433 CB GLU A 220 7.273 1.771 -4.436 1.00 0.00 C ATOM 1434 CG GLU A 220 6.988 0.693 -5.451 1.00 0.00 C ATOM 1435 CD GLU A 220 6.509 1.230 -6.768 1.00 0.00 C ATOM 1436 OE1 GLU A 220 5.342 1.650 -6.847 1.00 0.00 O ATOM 1437 OE2 GLU A 220 7.284 1.225 -7.749 1.00 0.00 O ATOM 1438 H GLU A 220 6.021 0.557 -2.196 1.00 0.00 H ATOM 1439 HA GLU A 220 8.740 0.742 -3.288 1.00 0.00 H ATOM 1440 HB2 GLU A 220 6.359 2.318 -4.256 1.00 0.00 H ATOM 1441 HB3 GLU A 220 8.006 2.447 -4.853 1.00 0.00 H ATOM 1442 HG2 GLU A 220 7.878 0.103 -5.595 1.00 0.00 H ATOM 1443 HG3 GLU A 220 6.216 0.066 -5.034 1.00 0.00 H ATOM 1444 N VAL A 221 9.173 2.977 -2.325 1.00 0.00 N ATOM 1445 CA VAL A 221 9.561 4.165 -1.630 1.00 0.00 C ATOM 1446 C VAL A 221 9.822 5.235 -2.651 1.00 0.00 C ATOM 1447 O VAL A 221 10.853 5.206 -3.323 1.00 0.00 O ATOM 1448 CB VAL A 221 10.846 3.955 -0.811 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.265 5.237 -0.123 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.660 2.860 0.197 1.00 0.00 C ATOM 1451 H VAL A 221 9.804 2.561 -2.963 1.00 0.00 H ATOM 1452 HA VAL A 221 8.762 4.468 -0.971 1.00 0.00 H ATOM 1453 HB VAL A 221 11.633 3.661 -1.490 1.00 0.00 H ATOM 1454 HG11 VAL A 221 11.439 5.998 -0.870 1.00 0.00 H ATOM 1455 HG12 VAL A 221 12.171 5.066 0.440 1.00 0.00 H ATOM 1456 HG13 VAL A 221 10.476 5.554 0.539 1.00 0.00 H ATOM 1457 HG21 VAL A 221 9.843 3.097 0.860 1.00 0.00 H ATOM 1458 HG22 VAL A 221 11.572 2.783 0.769 1.00 0.00 H ATOM 1459 HG23 VAL A 221 10.465 1.927 -0.313 1.00 0.00 H ATOM 1460 N ASN A 222 8.881 6.158 -2.792 1.00 0.00 N ATOM 1461 CA ASN A 222 8.957 7.271 -3.765 1.00 0.00 C ATOM 1462 C ASN A 222 8.853 6.750 -5.210 1.00 0.00 C ATOM 1463 O ASN A 222 7.851 6.975 -5.890 1.00 0.00 O ATOM 1464 CB ASN A 222 10.238 8.111 -3.548 1.00 0.00 C ATOM 1465 CG ASN A 222 10.294 9.345 -4.431 1.00 0.00 C ATOM 1466 OD1 ASN A 222 10.775 9.294 -5.561 1.00 0.00 O ATOM 1467 ND2 ASN A 222 9.836 10.466 -3.913 1.00 0.00 N ATOM 1468 H ASN A 222 8.099 6.092 -2.200 1.00 0.00 H ATOM 1469 HA ASN A 222 8.091 7.900 -3.635 1.00 0.00 H ATOM 1470 HB2 ASN A 222 10.284 8.411 -2.512 1.00 0.00 H ATOM 1471 HB3 ASN A 222 11.099 7.487 -3.749 1.00 0.00 H ATOM 1472 HD21 ASN A 222 9.483 10.483 -2.997 1.00 0.00 H ATOM 1473 HD22 ASN A 222 9.847 11.285 -4.456 1.00 0.00 H ATOM 1474 N GLY A 223 9.875 6.059 -5.644 1.00 0.00 N ATOM 1475 CA GLY A 223 9.902 5.440 -6.945 1.00 0.00 C ATOM 1476 C GLY A 223 10.823 4.238 -6.931 1.00 0.00 C ATOM 1477 O GLY A 223 11.090 3.628 -7.962 1.00 0.00 O ATOM 1478 H GLY A 223 10.645 5.964 -5.043 1.00 0.00 H ATOM 1479 HA2 GLY A 223 8.902 5.128 -7.208 1.00 0.00 H ATOM 1480 HA3 GLY A 223 10.264 6.149 -7.675 1.00 0.00 H ATOM 1481 N ILE A 224 11.286 3.893 -5.743 1.00 0.00 N ATOM 1482 CA ILE A 224 12.232 2.818 -5.539 1.00 0.00 C ATOM 1483 C ILE A 224 11.477 1.624 -4.966 1.00 0.00 C ATOM 1484 O ILE A 224 10.870 1.758 -3.917 1.00 0.00 O ATOM 1485 CB ILE A 224 13.266 3.227 -4.446 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.812 4.645 -4.689 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.420 2.222 -4.433 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.643 5.197 -3.528 1.00 0.00 C ATOM 1489 H ILE A 224 10.982 4.357 -4.931 1.00 0.00 H ATOM 1490 HA ILE A 224 12.758 2.578 -6.451 1.00 0.00 H ATOM 1491 HB ILE A 224 12.773 3.189 -3.485 1.00 0.00 H ATOM 1492 HG12 ILE A 224 14.443 4.630 -5.564 1.00 0.00 H ATOM 1493 HG13 ILE A 224 12.983 5.320 -4.857 1.00 0.00 H ATOM 1494 HG21 ILE A 224 14.907 2.220 -5.399 1.00 0.00 H ATOM 1495 HG22 ILE A 224 14.036 1.236 -4.217 1.00 0.00 H ATOM 1496 HG23 ILE A 224 15.133 2.505 -3.673 1.00 0.00 H ATOM 1497 HD11 ILE A 224 15.473 4.537 -3.332 1.00 0.00 H ATOM 1498 HD12 ILE A 224 14.037 5.291 -2.634 1.00 0.00 H ATOM 1499 HD13 ILE A 224 15.019 6.174 -3.783 1.00 0.00 H ATOM 1500 N GLU A 225 11.487 0.487 -5.627 1.00 0.00 N ATOM 1501 CA GLU A 225 10.861 -0.681 -5.067 1.00 0.00 C ATOM 1502 C GLU A 225 11.766 -1.234 -3.992 1.00 0.00 C ATOM 1503 O GLU A 225 12.959 -0.951 -3.996 1.00 0.00 O ATOM 1504 CB GLU A 225 10.642 -1.731 -6.119 1.00 0.00 C ATOM 1505 CG GLU A 225 9.796 -1.306 -7.283 1.00 0.00 C ATOM 1506 CD GLU A 225 9.477 -2.458 -8.181 1.00 0.00 C ATOM 1507 OE1 GLU A 225 10.352 -2.879 -8.958 1.00 0.00 O ATOM 1508 OE2 GLU A 225 8.351 -2.978 -8.103 1.00 0.00 O ATOM 1509 H GLU A 225 11.912 0.377 -6.502 1.00 0.00 H ATOM 1510 HA GLU A 225 9.918 -0.388 -4.629 1.00 0.00 H ATOM 1511 HB2 GLU A 225 11.605 -2.035 -6.503 1.00 0.00 H ATOM 1512 HB3 GLU A 225 10.180 -2.571 -5.640 1.00 0.00 H ATOM 1513 HG2 GLU A 225 8.875 -0.866 -6.938 1.00 0.00 H ATOM 1514 HG3 GLU A 225 10.368 -0.584 -7.843 1.00 0.00 H ATOM 1515 N VAL A 226 11.237 -2.004 -3.077 1.00 0.00 N ATOM 1516 CA VAL A 226 12.061 -2.506 -1.987 1.00 0.00 C ATOM 1517 C VAL A 226 12.177 -4.019 -1.988 1.00 0.00 C ATOM 1518 O VAL A 226 12.738 -4.593 -1.057 1.00 0.00 O ATOM 1519 CB VAL A 226 11.560 -2.018 -0.609 1.00 0.00 C ATOM 1520 CG1 VAL A 226 11.453 -0.502 -0.593 1.00 0.00 C ATOM 1521 CG2 VAL A 226 10.238 -2.670 -0.205 1.00 0.00 C ATOM 1522 H VAL A 226 10.281 -2.236 -3.123 1.00 0.00 H ATOM 1523 HA VAL A 226 13.066 -2.125 -2.122 1.00 0.00 H ATOM 1524 HB VAL A 226 12.333 -2.303 0.092 1.00 0.00 H ATOM 1525 HG11 VAL A 226 12.426 -0.071 -0.777 1.00 0.00 H ATOM 1526 HG12 VAL A 226 11.087 -0.179 0.370 1.00 0.00 H ATOM 1527 HG13 VAL A 226 10.767 -0.185 -1.364 1.00 0.00 H ATOM 1528 HG21 VAL A 226 9.483 -2.439 -0.941 1.00 0.00 H ATOM 1529 HG22 VAL A 226 9.923 -2.294 0.756 1.00 0.00 H ATOM 1530 HG23 VAL A 226 10.368 -3.741 -0.150 1.00 0.00 H ATOM 1531 N ALA A 227 11.672 -4.655 -3.030 1.00 0.00 N ATOM 1532 CA ALA A 227 11.720 -6.115 -3.142 1.00 0.00 C ATOM 1533 C ALA A 227 13.155 -6.628 -3.092 1.00 0.00 C ATOM 1534 O ALA A 227 13.927 -6.453 -4.041 1.00 0.00 O ATOM 1535 CB ALA A 227 11.029 -6.590 -4.414 1.00 0.00 C ATOM 1536 H ALA A 227 11.236 -4.125 -3.737 1.00 0.00 H ATOM 1537 HA ALA A 227 11.183 -6.516 -2.293 1.00 0.00 H ATOM 1538 HB1 ALA A 227 11.573 -6.217 -5.270 1.00 0.00 H ATOM 1539 HB2 ALA A 227 10.015 -6.226 -4.445 1.00 0.00 H ATOM 1540 HB3 ALA A 227 11.025 -7.670 -4.436 1.00 0.00 H ATOM 1541 N GLY A 228 13.501 -7.254 -1.987 1.00 0.00 N ATOM 1542 CA GLY A 228 14.830 -7.774 -1.790 1.00 0.00 C ATOM 1543 C GLY A 228 15.671 -6.921 -0.860 1.00 0.00 C ATOM 1544 O GLY A 228 16.845 -7.213 -0.633 1.00 0.00 O ATOM 1545 H GLY A 228 12.831 -7.355 -1.278 1.00 0.00 H ATOM 1546 HA2 GLY A 228 14.762 -8.773 -1.383 1.00 0.00 H ATOM 1547 HA3 GLY A 228 15.320 -7.820 -2.749 1.00 0.00 H ATOM 1548 N LYS A 229 15.083 -5.870 -0.318 1.00 0.00 N ATOM 1549 CA LYS A 229 15.778 -5.014 0.619 1.00 0.00 C ATOM 1550 C LYS A 229 15.316 -5.162 2.048 1.00 0.00 C ATOM 1551 O LYS A 229 14.211 -5.633 2.327 1.00 0.00 O ATOM 1552 CB LYS A 229 15.748 -3.549 0.211 1.00 0.00 C ATOM 1553 CG LYS A 229 16.734 -3.187 -0.873 1.00 0.00 C ATOM 1554 CD LYS A 229 16.773 -1.687 -1.092 1.00 0.00 C ATOM 1555 CE LYS A 229 15.495 -1.161 -1.654 1.00 0.00 C ATOM 1556 NZ LYS A 229 15.288 -1.659 -3.025 1.00 0.00 N ATOM 1557 H LYS A 229 14.152 -5.650 -0.546 1.00 0.00 H ATOM 1558 HA LYS A 229 16.811 -5.331 0.594 1.00 0.00 H ATOM 1559 HB2 LYS A 229 14.757 -3.363 -0.180 1.00 0.00 H ATOM 1560 HB3 LYS A 229 15.896 -2.900 1.059 1.00 0.00 H ATOM 1561 HG2 LYS A 229 17.715 -3.524 -0.579 1.00 0.00 H ATOM 1562 HG3 LYS A 229 16.441 -3.673 -1.789 1.00 0.00 H ATOM 1563 HD2 LYS A 229 16.973 -1.177 -0.166 1.00 0.00 H ATOM 1564 HD3 LYS A 229 17.557 -1.483 -1.798 1.00 0.00 H ATOM 1565 HE2 LYS A 229 14.711 -1.493 -0.993 1.00 0.00 H ATOM 1566 HE3 LYS A 229 15.536 -0.081 -1.652 1.00 0.00 H ATOM 1567 HZ1 LYS A 229 15.250 -2.696 -3.057 1.00 0.00 H ATOM 1568 HZ2 LYS A 229 16.061 -1.355 -3.652 1.00 0.00 H ATOM 1569 HZ3 LYS A 229 14.409 -1.291 -3.447 1.00 0.00 H ATOM 1570 N THR A 230 16.195 -4.745 2.934 1.00 0.00 N ATOM 1571 CA THR A 230 15.998 -4.731 4.364 1.00 0.00 C ATOM 1572 C THR A 230 15.267 -3.416 4.740 1.00 0.00 C ATOM 1573 O THR A 230 15.364 -2.432 3.993 1.00 0.00 O ATOM 1574 CB THR A 230 17.417 -4.700 4.962 1.00 0.00 C ATOM 1575 OG1 THR A 230 18.173 -5.816 4.448 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.433 -4.725 6.485 1.00 0.00 C ATOM 1577 H THR A 230 17.066 -4.429 2.618 1.00 0.00 H ATOM 1578 HA THR A 230 15.487 -5.616 4.704 1.00 0.00 H ATOM 1579 HB THR A 230 17.852 -3.779 4.598 1.00 0.00 H ATOM 1580 HG1 THR A 230 17.626 -6.607 4.504 1.00 0.00 H ATOM 1581 HG21 THR A 230 18.455 -4.652 6.828 1.00 0.00 H ATOM 1582 HG22 THR A 230 17.015 -5.656 6.832 1.00 0.00 H ATOM 1583 HG23 THR A 230 16.861 -3.893 6.873 1.00 0.00 H ATOM 1584 N LEU A 231 14.596 -3.365 5.901 1.00 0.00 N ATOM 1585 CA LEU A 231 13.876 -2.147 6.283 1.00 0.00 C ATOM 1586 C LEU A 231 14.790 -0.979 6.608 1.00 0.00 C ATOM 1587 O LEU A 231 14.437 0.161 6.352 1.00 0.00 O ATOM 1588 CB LEU A 231 12.760 -2.360 7.358 1.00 0.00 C ATOM 1589 CG LEU A 231 13.114 -3.001 8.730 1.00 0.00 C ATOM 1590 CD1 LEU A 231 14.134 -2.195 9.505 1.00 0.00 C ATOM 1591 CD2 LEU A 231 11.857 -3.132 9.559 1.00 0.00 C ATOM 1592 H LEU A 231 14.575 -4.158 6.481 1.00 0.00 H ATOM 1593 HA LEU A 231 13.392 -1.856 5.361 1.00 0.00 H ATOM 1594 HB2 LEU A 231 12.332 -1.391 7.570 1.00 0.00 H ATOM 1595 HB3 LEU A 231 11.986 -2.958 6.900 1.00 0.00 H ATOM 1596 HG LEU A 231 13.505 -3.994 8.576 1.00 0.00 H ATOM 1597 HD11 LEU A 231 15.050 -2.132 8.936 1.00 0.00 H ATOM 1598 HD12 LEU A 231 14.328 -2.678 10.452 1.00 0.00 H ATOM 1599 HD13 LEU A 231 13.748 -1.203 9.676 1.00 0.00 H ATOM 1600 HD21 LEU A 231 11.137 -3.753 9.045 1.00 0.00 H ATOM 1601 HD22 LEU A 231 11.435 -2.152 9.725 1.00 0.00 H ATOM 1602 HD23 LEU A 231 12.106 -3.578 10.510 1.00 0.00 H ATOM 1603 N ASP A 232 15.972 -1.267 7.147 1.00 0.00 N ATOM 1604 CA ASP A 232 16.931 -0.242 7.491 1.00 0.00 C ATOM 1605 C ASP A 232 17.392 0.466 6.254 1.00 0.00 C ATOM 1606 O ASP A 232 17.654 1.666 6.266 1.00 0.00 O ATOM 1607 CB ASP A 232 18.125 -0.852 8.202 1.00 0.00 C ATOM 1608 CG ASP A 232 17.803 -1.463 9.533 1.00 0.00 C ATOM 1609 OD1 ASP A 232 17.853 -0.745 10.566 1.00 0.00 O ATOM 1610 OD2 ASP A 232 17.515 -2.672 9.580 1.00 0.00 O ATOM 1611 H ASP A 232 16.246 -2.184 7.355 1.00 0.00 H ATOM 1612 HA ASP A 232 16.456 0.465 8.156 1.00 0.00 H ATOM 1613 HB2 ASP A 232 18.529 -1.637 7.583 1.00 0.00 H ATOM 1614 HB3 ASP A 232 18.865 -0.087 8.336 1.00 0.00 H ATOM 1615 N GLN A 233 17.490 -0.286 5.180 1.00 0.00 N ATOM 1616 CA GLN A 233 17.866 0.252 3.906 1.00 0.00 C ATOM 1617 C GLN A 233 16.724 1.129 3.405 1.00 0.00 C ATOM 1618 O GLN A 233 16.923 2.260 2.997 1.00 0.00 O ATOM 1619 CB GLN A 233 18.097 -0.892 2.917 1.00 0.00 C ATOM 1620 CG GLN A 233 18.717 -0.464 1.609 1.00 0.00 C ATOM 1621 CD GLN A 233 20.123 0.036 1.796 1.00 0.00 C ATOM 1622 OE1 GLN A 233 20.358 1.220 2.020 1.00 0.00 O ATOM 1623 NE2 GLN A 233 21.061 -0.855 1.713 1.00 0.00 N ATOM 1624 H GLN A 233 17.315 -1.245 5.265 1.00 0.00 H ATOM 1625 HA GLN A 233 18.772 0.832 4.007 1.00 0.00 H ATOM 1626 HB2 GLN A 233 18.747 -1.625 3.373 1.00 0.00 H ATOM 1627 HB3 GLN A 233 17.146 -1.359 2.704 1.00 0.00 H ATOM 1628 HG2 GLN A 233 18.742 -1.311 0.936 1.00 0.00 H ATOM 1629 HG3 GLN A 233 18.122 0.328 1.177 1.00 0.00 H ATOM 1630 HE21 GLN A 233 20.805 -1.785 1.531 1.00 0.00 H ATOM 1631 HE22 GLN A 233 21.993 -0.580 1.836 1.00 0.00 H ATOM 1632 N VAL A 234 15.522 0.583 3.484 1.00 0.00 N ATOM 1633 CA VAL A 234 14.290 1.244 3.047 1.00 0.00 C ATOM 1634 C VAL A 234 14.075 2.571 3.757 1.00 0.00 C ATOM 1635 O VAL A 234 13.818 3.597 3.105 1.00 0.00 O ATOM 1636 CB VAL A 234 13.068 0.313 3.269 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.755 1.003 2.951 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.212 -0.933 2.425 1.00 0.00 C ATOM 1639 H VAL A 234 15.458 -0.319 3.867 1.00 0.00 H ATOM 1640 HA VAL A 234 14.371 1.466 1.994 1.00 0.00 H ATOM 1641 HB VAL A 234 13.053 0.010 4.305 1.00 0.00 H ATOM 1642 HG11 VAL A 234 11.738 1.241 1.901 1.00 0.00 H ATOM 1643 HG12 VAL A 234 11.657 1.906 3.535 1.00 0.00 H ATOM 1644 HG13 VAL A 234 10.933 0.336 3.168 1.00 0.00 H ATOM 1645 HG21 VAL A 234 12.357 -1.574 2.574 1.00 0.00 H ATOM 1646 HG22 VAL A 234 14.112 -1.456 2.714 1.00 0.00 H ATOM 1647 HG23 VAL A 234 13.279 -0.656 1.384 1.00 0.00 H ATOM 1648 N THR A 235 14.185 2.573 5.068 1.00 0.00 N ATOM 1649 CA THR A 235 13.992 3.779 5.805 1.00 0.00 C ATOM 1650 C THR A 235 15.096 4.788 5.510 1.00 0.00 C ATOM 1651 O THR A 235 14.832 5.966 5.391 1.00 0.00 O ATOM 1652 CB THR A 235 13.816 3.532 7.314 1.00 0.00 C ATOM 1653 OG1 THR A 235 14.912 2.752 7.819 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.507 2.797 7.581 1.00 0.00 C ATOM 1655 H THR A 235 14.399 1.750 5.565 1.00 0.00 H ATOM 1656 HA THR A 235 13.072 4.191 5.418 1.00 0.00 H ATOM 1657 HB THR A 235 13.768 4.504 7.787 1.00 0.00 H ATOM 1658 HG1 THR A 235 15.706 3.304 7.830 1.00 0.00 H ATOM 1659 HG21 THR A 235 12.393 2.633 8.640 1.00 0.00 H ATOM 1660 HG22 THR A 235 12.521 1.846 7.068 1.00 0.00 H ATOM 1661 HG23 THR A 235 11.681 3.390 7.217 1.00 0.00 H ATOM 1662 N ASP A 236 16.323 4.306 5.326 1.00 0.00 N ATOM 1663 CA ASP A 236 17.445 5.184 4.974 1.00 0.00 C ATOM 1664 C ASP A 236 17.172 5.867 3.655 1.00 0.00 C ATOM 1665 O ASP A 236 17.413 7.073 3.498 1.00 0.00 O ATOM 1666 CB ASP A 236 18.747 4.405 4.872 1.00 0.00 C ATOM 1667 CG ASP A 236 19.922 5.302 4.533 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.394 6.041 5.424 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.367 5.302 3.370 1.00 0.00 O ATOM 1670 H ASP A 236 16.484 3.342 5.435 1.00 0.00 H ATOM 1671 HA ASP A 236 17.537 5.940 5.738 1.00 0.00 H ATOM 1672 HB2 ASP A 236 18.918 3.885 5.801 1.00 0.00 H ATOM 1673 HB3 ASP A 236 18.640 3.669 4.087 1.00 0.00 H ATOM 1674 N MET A 237 16.651 5.094 2.716 1.00 0.00 N ATOM 1675 CA MET A 237 16.298 5.604 1.394 1.00 0.00 C ATOM 1676 C MET A 237 15.277 6.704 1.499 1.00 0.00 C ATOM 1677 O MET A 237 15.430 7.768 0.912 1.00 0.00 O ATOM 1678 CB MET A 237 15.724 4.524 0.473 1.00 0.00 C ATOM 1679 CG MET A 237 16.591 3.326 0.187 1.00 0.00 C ATOM 1680 SD MET A 237 15.935 2.342 -1.188 1.00 0.00 S ATOM 1681 CE MET A 237 14.185 2.259 -0.783 1.00 0.00 C ATOM 1682 H MET A 237 16.531 4.143 2.942 1.00 0.00 H ATOM 1683 HA MET A 237 17.182 6.019 0.948 1.00 0.00 H ATOM 1684 HB2 MET A 237 14.850 4.138 0.974 1.00 0.00 H ATOM 1685 HB3 MET A 237 15.388 4.941 -0.458 1.00 0.00 H ATOM 1686 HG2 MET A 237 17.581 3.671 -0.070 1.00 0.00 H ATOM 1687 HG3 MET A 237 16.634 2.702 1.067 1.00 0.00 H ATOM 1688 HE1 MET A 237 14.029 1.780 0.169 1.00 0.00 H ATOM 1689 HE2 MET A 237 13.675 1.701 -1.555 1.00 0.00 H ATOM 1690 HE3 MET A 237 13.772 3.258 -0.764 1.00 0.00 H ATOM 1691 N MET A 238 14.234 6.454 2.259 1.00 0.00 N ATOM 1692 CA MET A 238 13.163 7.416 2.386 1.00 0.00 C ATOM 1693 C MET A 238 13.597 8.644 3.206 1.00 0.00 C ATOM 1694 O MET A 238 12.986 9.689 3.128 1.00 0.00 O ATOM 1695 CB MET A 238 11.855 6.753 2.903 1.00 0.00 C ATOM 1696 CG MET A 238 11.925 6.136 4.290 1.00 0.00 C ATOM 1697 SD MET A 238 11.324 7.207 5.605 1.00 0.00 S ATOM 1698 CE MET A 238 9.564 7.229 5.222 1.00 0.00 C ATOM 1699 H MET A 238 14.192 5.596 2.737 1.00 0.00 H ATOM 1700 HA MET A 238 13.011 7.715 1.354 1.00 0.00 H ATOM 1701 HB2 MET A 238 11.074 7.499 2.921 1.00 0.00 H ATOM 1702 HB3 MET A 238 11.568 5.982 2.206 1.00 0.00 H ATOM 1703 HG2 MET A 238 11.350 5.224 4.306 1.00 0.00 H ATOM 1704 HG3 MET A 238 12.965 5.911 4.480 1.00 0.00 H ATOM 1705 HE1 MET A 238 9.383 7.628 4.234 1.00 0.00 H ATOM 1706 HE2 MET A 238 9.042 7.833 5.947 1.00 0.00 H ATOM 1707 HE3 MET A 238 9.162 6.224 5.264 1.00 0.00 H ATOM 1708 N VAL A 239 14.695 8.517 3.951 1.00 0.00 N ATOM 1709 CA VAL A 239 15.232 9.653 4.713 1.00 0.00 C ATOM 1710 C VAL A 239 16.130 10.501 3.806 1.00 0.00 C ATOM 1711 O VAL A 239 16.172 11.728 3.912 1.00 0.00 O ATOM 1712 CB VAL A 239 15.993 9.227 6.015 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.604 10.439 6.714 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.045 8.531 6.977 1.00 0.00 C ATOM 1715 H VAL A 239 15.148 7.642 3.968 1.00 0.00 H ATOM 1716 HA VAL A 239 14.380 10.268 4.975 1.00 0.00 H ATOM 1717 HB VAL A 239 16.781 8.539 5.752 1.00 0.00 H ATOM 1718 HG11 VAL A 239 15.822 11.137 6.975 1.00 0.00 H ATOM 1719 HG12 VAL A 239 17.304 10.922 6.046 1.00 0.00 H ATOM 1720 HG13 VAL A 239 17.116 10.124 7.609 1.00 0.00 H ATOM 1721 HG21 VAL A 239 14.245 9.201 7.251 1.00 0.00 H ATOM 1722 HG22 VAL A 239 15.585 8.237 7.864 1.00 0.00 H ATOM 1723 HG23 VAL A 239 14.632 7.649 6.504 1.00 0.00 H ATOM 1724 N ALA A 240 16.804 9.848 2.877 1.00 0.00 N ATOM 1725 CA ALA A 240 17.636 10.547 1.898 1.00 0.00 C ATOM 1726 C ALA A 240 16.749 11.279 0.894 1.00 0.00 C ATOM 1727 O ALA A 240 17.202 12.105 0.113 1.00 0.00 O ATOM 1728 CB ALA A 240 18.536 9.558 1.173 1.00 0.00 C ATOM 1729 H ALA A 240 16.757 8.866 2.851 1.00 0.00 H ATOM 1730 HA ALA A 240 18.250 11.265 2.421 1.00 0.00 H ATOM 1731 HB1 ALA A 240 17.928 8.835 0.649 1.00 0.00 H ATOM 1732 HB2 ALA A 240 19.163 9.047 1.891 1.00 0.00 H ATOM 1733 HB3 ALA A 240 19.154 10.089 0.466 1.00 0.00 H ATOM 1734 N ASN A 241 15.476 10.951 0.939 1.00 0.00 N ATOM 1735 CA ASN A 241 14.471 11.505 0.087 1.00 0.00 C ATOM 1736 C ASN A 241 13.378 12.178 0.908 1.00 0.00 C ATOM 1737 O ASN A 241 12.256 12.304 0.446 1.00 0.00 O ATOM 1738 CB ASN A 241 13.877 10.373 -0.752 1.00 0.00 C ATOM 1739 CG ASN A 241 14.830 9.869 -1.830 1.00 0.00 C ATOM 1740 OD1 ASN A 241 15.613 10.638 -2.387 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.790 8.591 -2.114 1.00 0.00 N ATOM 1742 H ASN A 241 15.179 10.275 1.581 1.00 0.00 H ATOM 1743 HA ASN A 241 14.927 12.220 -0.579 1.00 0.00 H ATOM 1744 HB2 ASN A 241 13.641 9.549 -0.094 1.00 0.00 H ATOM 1745 HB3 ASN A 241 12.971 10.727 -1.211 1.00 0.00 H ATOM 1746 HD21 ASN A 241 14.166 8.010 -1.634 1.00 0.00 H ATOM 1747 HD22 ASN A 241 15.410 8.270 -2.806 1.00 0.00 H ATOM 1748 N SER A 242 13.738 12.663 2.113 1.00 0.00 N ATOM 1749 CA SER A 242 12.773 13.297 3.045 1.00 0.00 C ATOM 1750 C SER A 242 12.030 14.508 2.451 1.00 0.00 C ATOM 1751 O SER A 242 10.985 14.888 2.972 1.00 0.00 O ATOM 1752 CB SER A 242 13.451 13.714 4.350 1.00 0.00 C ATOM 1753 OG SER A 242 13.978 12.597 5.047 1.00 0.00 O ATOM 1754 H SER A 242 14.674 12.591 2.394 1.00 0.00 H ATOM 1755 HA SER A 242 12.029 12.551 3.289 1.00 0.00 H ATOM 1756 HB2 SER A 242 14.252 14.399 4.123 1.00 0.00 H ATOM 1757 HB3 SER A 242 12.725 14.211 4.976 1.00 0.00 H ATOM 1758 HG SER A 242 14.875 12.458 4.708 1.00 0.00 H ATOM 1759 N SER A 243 12.581 15.120 1.392 1.00 0.00 N ATOM 1760 CA SER A 243 11.917 16.241 0.729 1.00 0.00 C ATOM 1761 C SER A 243 10.477 15.861 0.412 1.00 0.00 C ATOM 1762 O SER A 243 9.542 16.547 0.817 1.00 0.00 O ATOM 1763 CB SER A 243 12.674 16.612 -0.535 1.00 0.00 C ATOM 1764 OG SER A 243 14.005 16.976 -0.220 1.00 0.00 O ATOM 1765 H SER A 243 13.445 14.818 1.051 1.00 0.00 H ATOM 1766 HA SER A 243 11.914 17.077 1.412 1.00 0.00 H ATOM 1767 HB2 SER A 243 12.690 15.766 -1.206 1.00 0.00 H ATOM 1768 HB3 SER A 243 12.185 17.447 -1.013 1.00 0.00 H ATOM 1769 HG SER A 243 13.967 17.873 0.138 1.00 0.00 H ATOM 1770 N ASN A 244 10.321 14.797 -0.318 1.00 0.00 N ATOM 1771 CA ASN A 244 9.042 14.189 -0.503 1.00 0.00 C ATOM 1772 C ASN A 244 9.203 12.702 -0.251 1.00 0.00 C ATOM 1773 O ASN A 244 9.492 11.925 -1.191 1.00 0.00 O ATOM 1774 CB ASN A 244 8.463 14.462 -1.895 1.00 0.00 C ATOM 1775 CG ASN A 244 7.054 13.918 -2.062 1.00 0.00 C ATOM 1776 OD1 ASN A 244 6.278 13.837 -1.107 1.00 0.00 O ATOM 1777 ND2 ASN A 244 6.711 13.543 -3.266 1.00 0.00 N ATOM 1778 H ASN A 244 11.095 14.372 -0.743 1.00 0.00 H ATOM 1779 HA ASN A 244 8.386 14.588 0.255 1.00 0.00 H ATOM 1780 HB2 ASN A 244 8.438 15.529 -2.056 1.00 0.00 H ATOM 1781 HB3 ASN A 244 9.099 14.004 -2.636 1.00 0.00 H ATOM 1782 HD21 ASN A 244 7.380 13.629 -3.984 1.00 0.00 H ATOM 1783 HD22 ASN A 244 5.811 13.199 -3.417 1.00 0.00 H ATOM 1784 N LEU A 245 9.125 12.299 1.000 1.00 0.00 N ATOM 1785 CA LEU A 245 9.314 10.920 1.328 1.00 0.00 C ATOM 1786 C LEU A 245 8.020 10.173 1.211 1.00 0.00 C ATOM 1787 O LEU A 245 7.025 10.512 1.849 1.00 0.00 O ATOM 1788 CB LEU A 245 10.045 10.672 2.686 1.00 0.00 C ATOM 1789 CG LEU A 245 9.415 11.122 4.035 1.00 0.00 C ATOM 1790 CD1 LEU A 245 10.301 10.695 5.185 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.203 12.608 4.119 1.00 0.00 C ATOM 1792 H LEU A 245 8.919 12.936 1.717 1.00 0.00 H ATOM 1793 HA LEU A 245 9.935 10.541 0.528 1.00 0.00 H ATOM 1794 HB2 LEU A 245 10.148 9.602 2.749 1.00 0.00 H ATOM 1795 HB3 LEU A 245 11.037 11.088 2.601 1.00 0.00 H ATOM 1796 HG LEU A 245 8.471 10.620 4.152 1.00 0.00 H ATOM 1797 HD11 LEU A 245 11.276 11.146 5.078 1.00 0.00 H ATOM 1798 HD12 LEU A 245 10.406 9.619 5.184 1.00 0.00 H ATOM 1799 HD13 LEU A 245 9.860 11.013 6.118 1.00 0.00 H ATOM 1800 HD21 LEU A 245 8.487 12.918 3.370 1.00 0.00 H ATOM 1801 HD22 LEU A 245 10.139 13.120 3.951 1.00 0.00 H ATOM 1802 HD23 LEU A 245 8.826 12.862 5.098 1.00 0.00 H ATOM 1803 N ILE A 246 8.033 9.171 0.369 1.00 0.00 N ATOM 1804 CA ILE A 246 6.846 8.450 0.037 1.00 0.00 C ATOM 1805 C ILE A 246 7.014 6.977 0.354 1.00 0.00 C ATOM 1806 O ILE A 246 7.951 6.341 -0.122 1.00 0.00 O ATOM 1807 CB ILE A 246 6.560 8.552 -1.483 1.00 0.00 C ATOM 1808 CG1 ILE A 246 6.603 10.008 -1.974 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.222 7.905 -1.820 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.332 10.175 -3.459 1.00 0.00 C ATOM 1811 H ILE A 246 8.880 8.901 -0.036 1.00 0.00 H ATOM 1812 HA ILE A 246 5.998 8.862 0.564 1.00 0.00 H ATOM 1813 HB ILE A 246 7.341 7.990 -1.965 1.00 0.00 H ATOM 1814 HG12 ILE A 246 5.895 10.609 -1.430 1.00 0.00 H ATOM 1815 HG13 ILE A 246 7.590 10.400 -1.780 1.00 0.00 H ATOM 1816 HG21 ILE A 246 4.432 8.410 -1.285 1.00 0.00 H ATOM 1817 HG22 ILE A 246 5.241 6.865 -1.534 1.00 0.00 H ATOM 1818 HG23 ILE A 246 5.048 7.983 -2.883 1.00 0.00 H ATOM 1819 HD11 ILE A 246 6.341 11.225 -3.714 1.00 0.00 H ATOM 1820 HD12 ILE A 246 5.363 9.759 -3.688 1.00 0.00 H ATOM 1821 HD13 ILE A 246 7.087 9.659 -4.030 1.00 0.00 H ATOM 1822 N ILE A 247 6.134 6.458 1.136 1.00 0.00 N ATOM 1823 CA ILE A 247 6.066 5.044 1.403 1.00 0.00 C ATOM 1824 C ILE A 247 4.816 4.501 0.743 1.00 0.00 C ATOM 1825 O ILE A 247 3.784 5.147 0.720 1.00 0.00 O ATOM 1826 CB ILE A 247 6.111 4.742 2.934 1.00 0.00 C ATOM 1827 CG1 ILE A 247 7.511 4.970 3.518 1.00 0.00 C ATOM 1828 CG2 ILE A 247 5.515 3.388 3.356 1.00 0.00 C ATOM 1829 CD1 ILE A 247 8.591 4.104 2.912 1.00 0.00 C ATOM 1830 H ILE A 247 5.468 7.052 1.557 1.00 0.00 H ATOM 1831 HA ILE A 247 6.916 4.590 0.916 1.00 0.00 H ATOM 1832 HB ILE A 247 5.476 5.507 3.329 1.00 0.00 H ATOM 1833 HG12 ILE A 247 7.796 5.999 3.359 1.00 0.00 H ATOM 1834 HG13 ILE A 247 7.482 4.771 4.579 1.00 0.00 H ATOM 1835 HG21 ILE A 247 5.527 3.310 4.437 1.00 0.00 H ATOM 1836 HG22 ILE A 247 6.068 2.572 2.919 1.00 0.00 H ATOM 1837 HG23 ILE A 247 4.484 3.343 3.034 1.00 0.00 H ATOM 1838 HD11 ILE A 247 9.532 4.304 3.406 1.00 0.00 H ATOM 1839 HD12 ILE A 247 8.690 4.355 1.866 1.00 0.00 H ATOM 1840 HD13 ILE A 247 8.334 3.061 3.025 1.00 0.00 H ATOM 1841 N THR A 248 4.931 3.372 0.184 1.00 0.00 N ATOM 1842 CA THR A 248 3.838 2.779 -0.558 1.00 0.00 C ATOM 1843 C THR A 248 3.411 1.495 0.076 1.00 0.00 C ATOM 1844 O THR A 248 4.227 0.602 0.273 1.00 0.00 O ATOM 1845 CB THR A 248 4.230 2.469 -2.023 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.771 3.646 -2.638 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.005 2.013 -2.818 1.00 0.00 C ATOM 1848 H THR A 248 5.797 2.946 0.332 1.00 0.00 H ATOM 1849 HA THR A 248 3.010 3.473 -0.571 1.00 0.00 H ATOM 1850 HB THR A 248 4.958 1.665 -2.019 1.00 0.00 H ATOM 1851 HG1 THR A 248 5.422 3.973 -2.006 1.00 0.00 H ATOM 1852 HG21 THR A 248 2.577 1.140 -2.347 1.00 0.00 H ATOM 1853 HG22 THR A 248 3.300 1.756 -3.825 1.00 0.00 H ATOM 1854 HG23 THR A 248 2.271 2.804 -2.847 1.00 0.00 H ATOM 1855 N VAL A 249 2.160 1.406 0.379 1.00 0.00 N ATOM 1856 CA VAL A 249 1.586 0.197 0.886 1.00 0.00 C ATOM 1857 C VAL A 249 0.590 -0.334 -0.123 1.00 0.00 C ATOM 1858 O VAL A 249 -0.008 0.445 -0.899 1.00 0.00 O ATOM 1859 CB VAL A 249 0.959 0.350 2.308 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.055 0.574 3.340 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.015 1.514 2.351 1.00 0.00 C ATOM 1862 H VAL A 249 1.578 2.181 0.228 1.00 0.00 H ATOM 1863 HA VAL A 249 2.397 -0.517 0.931 1.00 0.00 H ATOM 1864 HB VAL A 249 0.427 -0.563 2.549 1.00 0.00 H ATOM 1865 HG11 VAL A 249 2.606 1.470 3.090 1.00 0.00 H ATOM 1866 HG12 VAL A 249 2.729 -0.272 3.344 1.00 0.00 H ATOM 1867 HG13 VAL A 249 1.613 0.686 4.319 1.00 0.00 H ATOM 1868 HG21 VAL A 249 0.510 2.431 2.122 1.00 0.00 H ATOM 1869 HG22 VAL A 249 -0.466 1.585 3.328 1.00 0.00 H ATOM 1870 HG23 VAL A 249 -0.780 1.353 1.607 1.00 0.00 H ATOM 1871 N LYS A 250 0.459 -1.628 -0.165 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.384 -2.300 -1.119 1.00 0.00 C ATOM 1873 C LYS A 250 -1.112 -3.444 -0.433 1.00 0.00 C ATOM 1874 O LYS A 250 -0.468 -4.248 0.244 1.00 0.00 O ATOM 1875 CB LYS A 250 0.508 -2.758 -2.300 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.118 -3.593 -3.430 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.338 -5.039 -3.022 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.839 -5.885 -4.170 1.00 0.00 C ATOM 1879 NZ LYS A 250 0.166 -6.008 -5.258 1.00 0.00 N ATOM 1880 H LYS A 250 0.957 -2.175 0.485 1.00 0.00 H ATOM 1881 HA LYS A 250 -1.098 -1.578 -1.474 1.00 0.00 H ATOM 1882 HB2 LYS A 250 0.938 -1.875 -2.744 1.00 0.00 H ATOM 1883 HB3 LYS A 250 1.321 -3.327 -1.873 1.00 0.00 H ATOM 1884 HG2 LYS A 250 -1.075 -3.161 -3.683 1.00 0.00 H ATOM 1885 HG3 LYS A 250 0.524 -3.555 -4.294 1.00 0.00 H ATOM 1886 HD2 LYS A 250 0.598 -5.449 -2.673 1.00 0.00 H ATOM 1887 HD3 LYS A 250 -1.059 -5.067 -2.218 1.00 0.00 H ATOM 1888 HE2 LYS A 250 -1.094 -6.867 -3.800 1.00 0.00 H ATOM 1889 HE3 LYS A 250 -1.721 -5.394 -4.550 1.00 0.00 H ATOM 1890 HZ1 LYS A 250 0.457 -5.094 -5.660 1.00 0.00 H ATOM 1891 HZ2 LYS A 250 -0.181 -6.605 -6.036 1.00 0.00 H ATOM 1892 HZ3 LYS A 250 1.026 -6.465 -4.903 1.00 0.00 H ATOM 1893 N PRO A 251 -2.468 -3.534 -0.631 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.335 -4.525 0.018 1.00 0.00 C ATOM 1895 C PRO A 251 -2.781 -5.935 -0.051 1.00 0.00 C ATOM 1896 O PRO A 251 -2.331 -6.393 -1.105 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.656 -4.445 -0.781 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.353 -3.580 -1.953 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.252 -2.678 -1.511 1.00 0.00 C ATOM 1900 HA PRO A 251 -3.530 -4.267 1.047 1.00 0.00 H ATOM 1901 HB2 PRO A 251 -4.950 -5.437 -1.087 1.00 0.00 H ATOM 1902 HB3 PRO A 251 -5.428 -4.011 -0.165 1.00 0.00 H ATOM 1903 HG2 PRO A 251 -4.029 -4.191 -2.784 1.00 0.00 H ATOM 1904 HG3 PRO A 251 -5.225 -3.005 -2.230 1.00 0.00 H ATOM 1905 HD2 PRO A 251 -2.683 -2.353 -2.369 1.00 0.00 H ATOM 1906 HD3 PRO A 251 -3.657 -1.835 -0.977 1.00 0.00 H ATOM 1907 N ALA A 252 -2.855 -6.636 1.051 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.341 -7.988 1.139 1.00 0.00 C ATOM 1909 C ALA A 252 -3.328 -8.980 0.555 1.00 0.00 C ATOM 1910 O ALA A 252 -3.102 -10.197 0.579 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.019 -8.330 2.577 1.00 0.00 C ATOM 1912 H ALA A 252 -3.264 -6.228 1.846 1.00 0.00 H ATOM 1913 HA ALA A 252 -1.433 -8.024 0.564 1.00 0.00 H ATOM 1914 HB1 ALA A 252 -1.585 -9.317 2.621 1.00 0.00 H ATOM 1915 HB2 ALA A 252 -2.928 -8.312 3.162 1.00 0.00 H ATOM 1916 HB3 ALA A 252 -1.320 -7.611 2.974 1.00 0.00 H ATOM 1917 N ASN A 253 -4.398 -8.429 0.012 1.00 0.00 N ATOM 1918 CA ASN A 253 -5.516 -9.167 -0.555 1.00 0.00 C ATOM 1919 C ASN A 253 -6.234 -9.927 0.535 1.00 0.00 C ATOM 1920 O ASN A 253 -5.884 -11.062 0.881 1.00 0.00 O ATOM 1921 CB ASN A 253 -5.131 -10.086 -1.749 1.00 0.00 C ATOM 1922 CG ASN A 253 -4.631 -9.342 -3.009 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -3.794 -9.861 -3.747 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -5.150 -8.155 -3.286 1.00 0.00 N ATOM 1925 H ASN A 253 -4.399 -7.451 0.029 1.00 0.00 H ATOM 1926 HA ASN A 253 -6.209 -8.410 -0.898 1.00 0.00 H ATOM 1927 HB2 ASN A 253 -4.341 -10.751 -1.430 1.00 0.00 H ATOM 1928 HB3 ASN A 253 -5.991 -10.679 -2.020 1.00 0.00 H ATOM 1929 HD21 ASN A 253 -5.831 -7.765 -2.703 1.00 0.00 H ATOM 1930 HD22 ASN A 253 -4.831 -7.704 -4.102 1.00 0.00 H ATOM 1931 N GLN A 254 -7.183 -9.258 1.138 1.00 0.00 N ATOM 1932 CA GLN A 254 -7.950 -9.808 2.199 1.00 0.00 C ATOM 1933 C GLN A 254 -8.977 -10.799 1.689 1.00 0.00 C ATOM 1934 O GLN A 254 -9.794 -10.483 0.820 1.00 0.00 O ATOM 1935 CB GLN A 254 -8.567 -8.690 3.027 1.00 0.00 C ATOM 1936 CG GLN A 254 -9.396 -7.679 2.256 1.00 0.00 C ATOM 1937 CD GLN A 254 -9.870 -6.555 3.145 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -9.198 -6.191 4.121 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -11.015 -6.000 2.835 1.00 0.00 N ATOM 1940 H GLN A 254 -7.386 -8.337 0.881 1.00 0.00 H ATOM 1941 HA GLN A 254 -7.262 -10.349 2.830 1.00 0.00 H ATOM 1942 HB2 GLN A 254 -9.225 -9.152 3.739 1.00 0.00 H ATOM 1943 HB3 GLN A 254 -7.785 -8.163 3.555 1.00 0.00 H ATOM 1944 HG2 GLN A 254 -8.795 -7.261 1.464 1.00 0.00 H ATOM 1945 HG3 GLN A 254 -10.258 -8.178 1.835 1.00 0.00 H ATOM 1946 HE21 GLN A 254 -11.500 -6.337 2.050 1.00 0.00 H ATOM 1947 HE22 GLN A 254 -11.355 -5.268 3.394 1.00 0.00 H ATOM 1948 N ARG A 255 -8.917 -11.990 2.210 1.00 0.00 N ATOM 1949 CA ARG A 255 -9.778 -13.055 1.785 1.00 0.00 C ATOM 1950 C ARG A 255 -10.936 -13.189 2.769 1.00 0.00 C ATOM 1951 O ARG A 255 -11.996 -12.598 2.524 1.00 0.00 O ATOM 1952 CB ARG A 255 -8.978 -14.360 1.735 1.00 0.00 C ATOM 1953 CG ARG A 255 -9.693 -15.555 1.114 1.00 0.00 C ATOM 1954 CD ARG A 255 -9.864 -15.426 -0.402 1.00 0.00 C ATOM 1955 NE ARG A 255 -10.757 -14.337 -0.818 1.00 0.00 N ATOM 1956 CZ ARG A 255 -10.837 -13.879 -2.077 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -9.994 -14.338 -3.009 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -11.727 -12.945 -2.399 1.00 0.00 N ATOM 1959 OXT ARG A 255 -10.769 -13.856 3.814 1.00 0.00 O ATOM 1960 H ARG A 255 -8.271 -12.168 2.926 1.00 0.00 H ATOM 1961 HA ARG A 255 -10.151 -12.831 0.797 1.00 0.00 H ATOM 1962 HB2 ARG A 255 -8.071 -14.193 1.175 1.00 0.00 H ATOM 1963 HB3 ARG A 255 -8.710 -14.621 2.747 1.00 0.00 H ATOM 1964 HG2 ARG A 255 -9.120 -16.447 1.319 1.00 0.00 H ATOM 1965 HG3 ARG A 255 -10.667 -15.643 1.571 1.00 0.00 H ATOM 1966 HD2 ARG A 255 -8.893 -15.244 -0.835 1.00 0.00 H ATOM 1967 HD3 ARG A 255 -10.246 -16.358 -0.789 1.00 0.00 H ATOM 1968 HE ARG A 255 -11.337 -13.977 -0.111 1.00 0.00 H ATOM 1969 HH11 ARG A 255 -9.281 -15.020 -2.818 1.00 0.00 H ATOM 1970 HH12 ARG A 255 -10.038 -14.023 -3.963 1.00 0.00 H ATOM 1971 HH21 ARG A 255 -12.368 -12.532 -1.747 1.00 0.00 H ATOM 1972 HH22 ARG A 255 -11.792 -12.627 -3.348 1.00 0.00 H TER 1973 ARG A 255