ATOM 11 N GLU A 118 -2.563 -11.408 -4.434 1.00 0.00 N ATOM 12 CA GLU A 118 -1.822 -10.907 -5.561 1.00 0.00 C ATOM 13 C GLU A 118 -0.391 -11.072 -5.124 1.00 0.00 C ATOM 14 O GLU A 118 -0.003 -12.154 -4.683 1.00 0.00 O ATOM 15 CB GLU A 118 -2.190 -9.436 -5.915 1.00 0.00 C ATOM 16 CG GLU A 118 -1.742 -8.965 -7.313 1.00 0.00 C ATOM 17 CD GLU A 118 -2.146 -7.503 -7.504 1.00 0.00 C ATOM 18 OE1 GLU A 118 -1.627 -6.642 -6.743 1.00 0.00 O ATOM 19 OE2 GLU A 118 -2.976 -7.228 -8.410 1.00 0.00 O ATOM 20 H GLU A 118 -2.072 -11.413 -3.565 1.00 0.00 H ATOM 21 HA GLU A 118 -2.000 -11.553 -6.407 1.00 0.00 H ATOM 22 HB2 GLU A 118 -3.301 -9.361 -5.898 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.815 -8.749 -5.126 1.00 0.00 H ATOM 24 HG2 GLU A 118 -0.642 -9.052 -7.428 1.00 0.00 H ATOM 25 HG3 GLU A 118 -2.227 -9.598 -8.086 1.00 0.00 H ATOM 26 N LYS A 119 0.430 -10.003 -5.219 1.00 0.00 N ATOM 27 CA LYS A 119 1.769 -9.986 -4.706 1.00 0.00 C ATOM 28 C LYS A 119 1.890 -8.850 -3.747 1.00 0.00 C ATOM 29 O LYS A 119 1.128 -7.884 -3.780 1.00 0.00 O ATOM 30 CB LYS A 119 2.879 -9.906 -5.748 1.00 0.00 C ATOM 31 CG LYS A 119 2.972 -11.146 -6.652 1.00 0.00 C ATOM 32 CD LYS A 119 4.190 -11.169 -7.594 1.00 0.00 C ATOM 33 CE LYS A 119 5.492 -11.723 -6.977 1.00 0.00 C ATOM 34 NZ LYS A 119 6.079 -10.823 -5.954 1.00 0.00 N ATOM 35 H LYS A 119 0.111 -9.141 -5.608 1.00 0.00 H ATOM 36 HA LYS A 119 2.001 -10.886 -4.208 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.648 -9.023 -6.342 1.00 0.00 H ATOM 38 HB3 LYS A 119 3.859 -9.754 -5.246 1.00 0.00 H ATOM 39 HG2 LYS A 119 2.987 -12.064 -6.027 1.00 0.00 H ATOM 40 HG3 LYS A 119 2.048 -11.178 -7.274 1.00 0.00 H ATOM 41 HD2 LYS A 119 3.932 -11.847 -8.439 1.00 0.00 H ATOM 42 HD3 LYS A 119 4.360 -10.157 -8.019 1.00 0.00 H ATOM 43 HE2 LYS A 119 5.303 -12.704 -6.496 1.00 0.00 H ATOM 44 HE3 LYS A 119 6.255 -11.852 -7.773 1.00 0.00 H ATOM 45 HZ1 LYS A 119 6.300 -9.905 -6.387 1.00 0.00 H ATOM 46 HZ2 LYS A 119 6.950 -11.249 -5.577 1.00 0.00 H ATOM 47 HZ3 LYS A 119 5.397 -10.687 -5.181 1.00 0.00 H ATOM 48 N CYS A 120 2.890 -8.983 -2.855 1.00 0.00 N ATOM 49 CA CYS A 120 3.286 -8.016 -1.880 1.00 0.00 C ATOM 50 C CYS A 120 4.461 -7.284 -2.462 1.00 0.00 C ATOM 51 O CYS A 120 5.427 -7.900 -2.906 1.00 0.00 O ATOM 52 CB CYS A 120 3.684 -8.671 -0.544 1.00 0.00 C ATOM 53 SG CYS A 120 3.984 -7.459 0.770 1.00 0.00 S ATOM 54 H CYS A 120 3.457 -9.804 -2.865 1.00 0.00 H ATOM 55 HA CYS A 120 2.470 -7.324 -1.717 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.853 -9.340 -0.231 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.578 -9.315 -0.690 1.00 0.00 H ATOM 58 N SER A 121 4.365 -5.936 -2.501 1.00 0.00 N ATOM 59 CA SER A 121 5.352 -5.068 -3.094 1.00 0.00 C ATOM 60 C SER A 121 6.599 -4.968 -2.252 1.00 0.00 C ATOM 61 O SER A 121 7.695 -4.838 -2.797 1.00 0.00 O ATOM 62 CB SER A 121 4.817 -3.630 -3.273 1.00 0.00 C ATOM 63 OG SER A 121 3.666 -3.624 -4.106 1.00 0.00 O ATOM 64 H SER A 121 3.567 -5.470 -2.128 1.00 0.00 H ATOM 65 HA SER A 121 5.620 -5.475 -4.061 1.00 0.00 H ATOM 66 HB2 SER A 121 4.533 -3.201 -2.287 1.00 0.00 H ATOM 67 HB3 SER A 121 5.587 -2.977 -3.739 1.00 0.00 H ATOM 68 HG SER A 121 3.988 -3.745 -5.001 1.00 0.00 H ATOM 69 N ARG A 122 6.460 -5.005 -0.903 1.00 0.00 N ATOM 70 CA ARG A 122 7.536 -4.648 -0.004 1.00 0.00 C ATOM 71 C ARG A 122 8.497 -5.788 0.171 1.00 0.00 C ATOM 72 O ARG A 122 9.697 -5.618 -0.041 1.00 0.00 O ATOM 73 CB ARG A 122 7.020 -4.226 1.389 1.00 0.00 C ATOM 74 CG ARG A 122 8.068 -3.602 2.332 1.00 0.00 C ATOM 75 CD ARG A 122 8.654 -2.280 1.813 1.00 0.00 C ATOM 76 NE ARG A 122 9.553 -1.697 2.860 1.00 0.00 N ATOM 77 CZ ARG A 122 10.345 -0.608 2.619 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.424 -0.057 1.373 1.00 0.00 N ATOM 79 NH2 ARG A 122 11.069 -0.067 3.643 1.00 0.00 N ATOM 80 H ARG A 122 5.584 -5.209 -0.470 1.00 0.00 H ATOM 81 HA ARG A 122 8.065 -3.816 -0.446 1.00 0.00 H ATOM 82 HB2 ARG A 122 6.198 -3.488 1.252 1.00 0.00 H ATOM 83 HB3 ARG A 122 6.592 -5.115 1.893 1.00 0.00 H ATOM 84 HG2 ARG A 122 7.565 -3.414 3.309 1.00 0.00 H ATOM 85 HG3 ARG A 122 8.887 -4.331 2.509 1.00 0.00 H ATOM 86 HD2 ARG A 122 9.242 -2.449 0.886 1.00 0.00 H ATOM 87 HD3 ARG A 122 7.842 -1.548 1.619 1.00 0.00 H ATOM 88 HE ARG A 122 9.523 -2.078 3.784 1.00 0.00 H ATOM 89 HH11 ARG A 122 9.895 -0.448 0.619 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.008 0.739 1.214 1.00 0.00 H ATOM 91 HH21 ARG A 122 11.015 -0.465 4.558 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.651 0.729 3.476 1.00 0.00 H ATOM 93 N CYS A 123 7.988 -6.984 0.561 1.00 0.00 N ATOM 94 CA CYS A 123 8.831 -8.101 0.923 1.00 0.00 C ATOM 95 C CYS A 123 9.133 -8.919 -0.309 1.00 0.00 C ATOM 96 O CYS A 123 10.168 -9.583 -0.373 1.00 0.00 O ATOM 97 CB CYS A 123 8.243 -8.979 2.068 1.00 0.00 C ATOM 98 SG CYS A 123 6.676 -9.847 1.707 1.00 0.00 S ATOM 99 H CYS A 123 7.008 -7.122 0.686 1.00 0.00 H ATOM 100 HA CYS A 123 9.770 -7.711 1.294 1.00 0.00 H ATOM 101 HB2 CYS A 123 9.012 -9.729 2.355 1.00 0.00 H ATOM 102 HB3 CYS A 123 8.099 -8.320 2.951 1.00 0.00 H ATOM 103 N GLY A 124 8.252 -8.844 -1.335 1.00 0.00 N ATOM 104 CA GLY A 124 8.529 -9.356 -2.656 1.00 0.00 C ATOM 105 C GLY A 124 8.092 -10.780 -2.801 1.00 0.00 C ATOM 106 O GLY A 124 8.549 -11.475 -3.707 1.00 0.00 O ATOM 107 H GLY A 124 7.399 -8.336 -1.247 1.00 0.00 H ATOM 108 HA2 GLY A 124 7.950 -8.759 -3.343 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.593 -9.298 -2.844 1.00 0.00 H ATOM 110 N ASP A 125 7.183 -11.245 -1.914 1.00 0.00 N ATOM 111 CA ASP A 125 6.634 -12.578 -1.964 1.00 0.00 C ATOM 112 C ASP A 125 5.256 -12.454 -2.543 1.00 0.00 C ATOM 113 O ASP A 125 4.750 -11.349 -2.727 1.00 0.00 O ATOM 114 CB ASP A 125 6.528 -13.239 -0.566 1.00 0.00 C ATOM 115 CG ASP A 125 7.929 -13.409 0.024 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.748 -14.139 -0.599 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.200 -12.817 1.102 1.00 0.00 O ATOM 118 H ASP A 125 6.834 -10.667 -1.179 1.00 0.00 H ATOM 119 HA ASP A 125 7.224 -13.204 -2.620 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.913 -12.605 0.109 1.00 0.00 H ATOM 121 HB3 ASP A 125 6.054 -14.242 -0.640 1.00 0.00 H ATOM 122 N SER A 126 4.616 -13.607 -2.844 1.00 0.00 N ATOM 123 CA SER A 126 3.245 -13.654 -3.291 1.00 0.00 C ATOM 124 C SER A 126 2.414 -13.822 -2.057 1.00 0.00 C ATOM 125 O SER A 126 2.642 -14.746 -1.277 1.00 0.00 O ATOM 126 CB SER A 126 2.941 -14.830 -4.244 1.00 0.00 C ATOM 127 OG SER A 126 3.702 -14.716 -5.438 1.00 0.00 O ATOM 128 H SER A 126 5.055 -14.493 -2.716 1.00 0.00 H ATOM 129 HA SER A 126 2.987 -12.725 -3.777 1.00 0.00 H ATOM 130 HB2 SER A 126 3.198 -15.796 -3.760 1.00 0.00 H ATOM 131 HB3 SER A 126 1.864 -14.840 -4.516 1.00 0.00 H ATOM 132 HG SER A 126 3.287 -14.017 -5.949 1.00 0.00 H ATOM 133 N VAL A 127 1.442 -12.903 -1.845 1.00 0.00 N ATOM 134 CA VAL A 127 0.604 -12.915 -0.671 1.00 0.00 C ATOM 135 C VAL A 127 -0.708 -13.517 -1.088 1.00 0.00 C ATOM 136 O VAL A 127 -1.171 -13.317 -2.210 1.00 0.00 O ATOM 137 CB VAL A 127 0.456 -11.542 -0.017 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.337 -10.555 -0.897 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.166 -11.696 1.383 1.00 0.00 C ATOM 140 H VAL A 127 1.255 -12.177 -2.505 1.00 0.00 H ATOM 141 HA VAL A 127 1.046 -13.566 0.072 1.00 0.00 H ATOM 142 HB VAL A 127 1.481 -11.126 0.122 1.00 0.00 H ATOM 143 HG11 VAL A 127 -0.344 -9.551 -0.420 1.00 0.00 H ATOM 144 HG12 VAL A 127 -1.391 -10.887 -1.003 1.00 0.00 H ATOM 145 HG13 VAL A 127 0.116 -10.467 -1.905 1.00 0.00 H ATOM 146 HG21 VAL A 127 0.410 -12.428 1.986 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.209 -12.059 1.298 1.00 0.00 H ATOM 148 HG23 VAL A 127 -0.172 -10.719 1.915 1.00 0.00 H ATOM 149 N TYR A 128 -1.311 -14.320 -0.185 1.00 0.00 N ATOM 150 CA TYR A 128 -2.541 -15.020 -0.436 1.00 0.00 C ATOM 151 C TYR A 128 -3.444 -14.614 0.685 1.00 0.00 C ATOM 152 O TYR A 128 -4.158 -13.619 0.576 1.00 0.00 O ATOM 153 CB TYR A 128 -2.361 -16.558 -0.489 1.00 0.00 C ATOM 154 CG TYR A 128 -1.510 -16.901 -1.683 1.00 0.00 C ATOM 155 CD1 TYR A 128 -2.068 -16.912 -2.973 1.00 0.00 C ATOM 156 CD2 TYR A 128 -0.136 -17.165 -1.535 1.00 0.00 C ATOM 157 CE1 TYR A 128 -1.271 -17.176 -4.094 1.00 0.00 C ATOM 158 CE2 TYR A 128 0.664 -17.429 -2.654 1.00 0.00 C ATOM 159 CZ TYR A 128 0.098 -17.435 -3.935 1.00 0.00 C ATOM 160 OH TYR A 128 0.904 -17.698 -5.065 1.00 0.00 O ATOM 161 H TYR A 128 -0.911 -14.475 0.717 1.00 0.00 H ATOM 162 HA TYR A 128 -2.989 -14.670 -1.354 1.00 0.00 H ATOM 163 HB2 TYR A 128 -1.856 -16.940 0.423 1.00 0.00 H ATOM 164 HB3 TYR A 128 -3.343 -17.066 -0.607 1.00 0.00 H ATOM 165 HD1 TYR A 128 -3.120 -16.703 -3.103 1.00 0.00 H ATOM 166 HD2 TYR A 128 0.311 -17.145 -0.553 1.00 0.00 H ATOM 167 HE1 TYR A 128 -1.717 -17.176 -5.077 1.00 0.00 H ATOM 168 HE2 TYR A 128 1.719 -17.622 -2.522 1.00 0.00 H ATOM 169 HH TYR A 128 1.802 -17.843 -4.760 1.00 0.00 H ATOM 170 N ALA A 129 -3.412 -15.373 1.801 1.00 0.00 N ATOM 171 CA ALA A 129 -4.143 -15.054 2.997 1.00 0.00 C ATOM 172 C ALA A 129 -3.199 -15.357 4.118 1.00 0.00 C ATOM 173 O ALA A 129 -3.462 -16.214 4.962 1.00 0.00 O ATOM 174 CB ALA A 129 -5.431 -15.887 3.153 1.00 0.00 C ATOM 175 H ALA A 129 -2.829 -16.179 1.858 1.00 0.00 H ATOM 176 HA ALA A 129 -4.375 -13.999 3.023 1.00 0.00 H ATOM 177 HB1 ALA A 129 -5.948 -15.643 4.106 1.00 0.00 H ATOM 178 HB2 ALA A 129 -5.206 -16.975 3.131 1.00 0.00 H ATOM 179 HB3 ALA A 129 -6.125 -15.662 2.316 1.00 0.00 H ATOM 180 N ALA A 130 -2.052 -14.637 4.138 1.00 0.00 N ATOM 181 CA ALA A 130 -1.020 -14.792 5.132 1.00 0.00 C ATOM 182 C ALA A 130 -1.345 -13.837 6.247 1.00 0.00 C ATOM 183 O ALA A 130 -2.111 -14.173 7.149 1.00 0.00 O ATOM 184 CB ALA A 130 0.382 -14.508 4.555 1.00 0.00 C ATOM 185 H ALA A 130 -1.866 -13.950 3.440 1.00 0.00 H ATOM 186 HA ALA A 130 -1.039 -15.801 5.521 1.00 0.00 H ATOM 187 HB1 ALA A 130 1.158 -14.561 5.348 1.00 0.00 H ATOM 188 HB2 ALA A 130 0.423 -13.510 4.072 1.00 0.00 H ATOM 189 HB3 ALA A 130 0.626 -15.266 3.781 1.00 0.00 H ATOM 190 N GLU A 131 -0.783 -12.608 6.185 1.00 0.00 N ATOM 191 CA GLU A 131 -1.109 -11.524 7.079 1.00 0.00 C ATOM 192 C GLU A 131 -1.792 -10.493 6.221 1.00 0.00 C ATOM 193 O GLU A 131 -1.619 -9.292 6.422 1.00 0.00 O ATOM 194 CB GLU A 131 0.134 -10.862 7.735 1.00 0.00 C ATOM 195 CG GLU A 131 0.954 -11.773 8.673 1.00 0.00 C ATOM 196 CD GLU A 131 1.811 -12.772 7.893 1.00 0.00 C ATOM 197 OE1 GLU A 131 2.657 -12.317 7.077 1.00 0.00 O ATOM 198 OE2 GLU A 131 1.632 -14.001 8.106 1.00 0.00 O ATOM 199 H GLU A 131 -0.144 -12.374 5.456 1.00 0.00 H ATOM 200 HA GLU A 131 -1.798 -11.855 7.845 1.00 0.00 H ATOM 201 HB2 GLU A 131 0.801 -10.438 6.955 1.00 0.00 H ATOM 202 HB3 GLU A 131 -0.222 -10.018 8.368 1.00 0.00 H ATOM 203 HG2 GLU A 131 1.633 -11.136 9.282 1.00 0.00 H ATOM 204 HG3 GLU A 131 0.270 -12.308 9.364 1.00 0.00 H ATOM 205 N LYS A 132 -2.584 -10.954 5.218 1.00 0.00 N ATOM 206 CA LYS A 132 -3.057 -10.117 4.147 1.00 0.00 C ATOM 207 C LYS A 132 -4.203 -9.266 4.614 1.00 0.00 C ATOM 208 O LYS A 132 -5.149 -9.749 5.235 1.00 0.00 O ATOM 209 CB LYS A 132 -3.462 -10.947 2.903 1.00 0.00 C ATOM 210 CG LYS A 132 -3.604 -10.157 1.585 1.00 0.00 C ATOM 211 CD LYS A 132 -5.016 -9.633 1.264 1.00 0.00 C ATOM 212 CE LYS A 132 -6.018 -10.744 0.915 1.00 0.00 C ATOM 213 NZ LYS A 132 -7.342 -10.178 0.572 1.00 0.00 N ATOM 214 H LYS A 132 -2.766 -11.928 5.109 1.00 0.00 H ATOM 215 HA LYS A 132 -2.234 -9.481 3.859 1.00 0.00 H ATOM 216 HB2 LYS A 132 -2.643 -11.684 2.747 1.00 0.00 H ATOM 217 HB3 LYS A 132 -4.373 -11.543 3.098 1.00 0.00 H ATOM 218 HG2 LYS A 132 -2.889 -9.306 1.603 1.00 0.00 H ATOM 219 HG3 LYS A 132 -3.304 -10.825 0.747 1.00 0.00 H ATOM 220 HD2 LYS A 132 -5.401 -9.037 2.116 1.00 0.00 H ATOM 221 HD3 LYS A 132 -4.932 -8.951 0.387 1.00 0.00 H ATOM 222 HE2 LYS A 132 -5.661 -11.323 0.037 1.00 0.00 H ATOM 223 HE3 LYS A 132 -6.162 -11.433 1.774 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -7.245 -9.540 -0.243 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -7.714 -9.647 1.385 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -7.998 -10.950 0.333 1.00 0.00 H ATOM 227 N VAL A 133 -4.102 -7.956 4.304 1.00 0.00 N ATOM 228 CA VAL A 133 -5.090 -6.952 4.573 1.00 0.00 C ATOM 229 C VAL A 133 -5.246 -6.216 3.273 1.00 0.00 C ATOM 230 O VAL A 133 -4.368 -6.254 2.412 1.00 0.00 O ATOM 231 CB VAL A 133 -4.705 -5.972 5.682 1.00 0.00 C ATOM 232 CG1 VAL A 133 -4.716 -6.724 7.030 1.00 0.00 C ATOM 233 CG2 VAL A 133 -3.331 -5.314 5.414 1.00 0.00 C ATOM 234 H VAL A 133 -3.300 -7.618 3.819 1.00 0.00 H ATOM 235 HA VAL A 133 -6.035 -7.424 4.807 1.00 0.00 H ATOM 236 HB VAL A 133 -5.471 -5.165 5.744 1.00 0.00 H ATOM 237 HG11 VAL A 133 -3.941 -7.518 7.042 1.00 0.00 H ATOM 238 HG12 VAL A 133 -5.709 -7.190 7.202 1.00 0.00 H ATOM 239 HG13 VAL A 133 -4.507 -6.018 7.860 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.087 -4.604 6.232 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.337 -4.747 4.460 1.00 0.00 H ATOM 242 HG23 VAL A 133 -2.527 -6.077 5.370 1.00 0.00 H ATOM 243 N ILE A 134 -6.396 -5.528 3.110 1.00 0.00 N ATOM 244 CA ILE A 134 -6.660 -4.673 1.981 1.00 0.00 C ATOM 245 C ILE A 134 -6.692 -3.297 2.573 1.00 0.00 C ATOM 246 O ILE A 134 -7.276 -3.077 3.634 1.00 0.00 O ATOM 247 CB ILE A 134 -7.978 -5.000 1.278 1.00 0.00 C ATOM 248 CG1 ILE A 134 -7.957 -6.436 0.687 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.305 -3.951 0.191 1.00 0.00 C ATOM 250 CD1 ILE A 134 -6.922 -6.666 -0.421 1.00 0.00 C ATOM 251 H ILE A 134 -7.108 -5.540 3.807 1.00 0.00 H ATOM 252 HA ILE A 134 -5.844 -4.716 1.273 1.00 0.00 H ATOM 253 HB ILE A 134 -8.799 -4.972 2.030 1.00 0.00 H ATOM 254 HG12 ILE A 134 -7.776 -7.167 1.506 1.00 0.00 H ATOM 255 HG13 ILE A 134 -8.967 -6.653 0.272 1.00 0.00 H ATOM 256 HG21 ILE A 134 -9.198 -4.268 -0.389 1.00 0.00 H ATOM 257 HG22 ILE A 134 -7.451 -3.836 -0.509 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.527 -2.963 0.643 1.00 0.00 H ATOM 259 HD11 ILE A 134 -5.893 -6.518 -0.034 1.00 0.00 H ATOM 260 HD12 ILE A 134 -7.085 -5.973 -1.272 1.00 0.00 H ATOM 261 HD13 ILE A 134 -6.999 -7.706 -0.805 1.00 0.00 H ATOM 262 N GLY A 135 -6.043 -2.335 1.878 1.00 0.00 N ATOM 263 CA GLY A 135 -6.028 -0.951 2.260 1.00 0.00 C ATOM 264 C GLY A 135 -7.084 -0.283 1.450 1.00 0.00 C ATOM 265 O GLY A 135 -8.178 -0.009 1.943 1.00 0.00 O ATOM 266 H GLY A 135 -5.561 -2.547 1.032 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.258 -0.845 3.310 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.063 -0.556 1.982 1.00 0.00 H ATOM 269 N ALA A 136 -6.763 -0.026 0.163 1.00 0.00 N ATOM 270 CA ALA A 136 -7.670 0.555 -0.789 1.00 0.00 C ATOM 271 C ALA A 136 -8.254 -0.573 -1.584 1.00 0.00 C ATOM 272 O ALA A 136 -9.440 -0.876 -1.464 1.00 0.00 O ATOM 273 CB ALA A 136 -6.962 1.542 -1.731 1.00 0.00 C ATOM 274 H ALA A 136 -5.863 -0.257 -0.198 1.00 0.00 H ATOM 275 HA ALA A 136 -8.469 1.071 -0.273 1.00 0.00 H ATOM 276 HB1 ALA A 136 -6.120 1.054 -2.263 1.00 0.00 H ATOM 277 HB2 ALA A 136 -6.544 2.389 -1.148 1.00 0.00 H ATOM 278 HB3 ALA A 136 -7.675 1.956 -2.474 1.00 0.00 H ATOM 279 N GLY A 137 -7.415 -1.235 -2.409 1.00 0.00 N ATOM 280 CA GLY A 137 -7.860 -2.343 -3.207 1.00 0.00 C ATOM 281 C GLY A 137 -6.645 -2.987 -3.781 1.00 0.00 C ATOM 282 O GLY A 137 -6.564 -3.195 -4.991 1.00 0.00 O ATOM 283 H GLY A 137 -6.453 -0.988 -2.498 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.363 -3.057 -2.571 1.00 0.00 H ATOM 285 HA3 GLY A 137 -8.465 -1.952 -4.012 1.00 0.00 H ATOM 286 N LYS A 138 -5.665 -3.324 -2.911 1.00 0.00 N ATOM 287 CA LYS A 138 -4.458 -3.988 -3.327 1.00 0.00 C ATOM 288 C LYS A 138 -4.012 -4.828 -2.151 1.00 0.00 C ATOM 289 O LYS A 138 -4.076 -4.334 -1.027 1.00 0.00 O ATOM 290 CB LYS A 138 -3.337 -2.995 -3.720 1.00 0.00 C ATOM 291 CG LYS A 138 -2.050 -3.666 -4.227 1.00 0.00 C ATOM 292 CD LYS A 138 -1.086 -2.683 -4.904 1.00 0.00 C ATOM 293 CE LYS A 138 0.249 -3.334 -5.285 1.00 0.00 C ATOM 294 NZ LYS A 138 1.155 -2.347 -5.916 1.00 0.00 N ATOM 295 H LYS A 138 -5.744 -3.141 -1.934 1.00 0.00 H ATOM 296 HA LYS A 138 -4.683 -4.605 -4.183 1.00 0.00 H ATOM 297 HB2 LYS A 138 -3.728 -2.353 -4.540 1.00 0.00 H ATOM 298 HB3 LYS A 138 -3.097 -2.330 -2.863 1.00 0.00 H ATOM 299 HG2 LYS A 138 -1.532 -4.151 -3.371 1.00 0.00 H ATOM 300 HG3 LYS A 138 -2.320 -4.457 -4.962 1.00 0.00 H ATOM 301 HD2 LYS A 138 -1.576 -2.274 -5.816 1.00 0.00 H ATOM 302 HD3 LYS A 138 -0.897 -1.834 -4.211 1.00 0.00 H ATOM 303 HE2 LYS A 138 0.758 -3.731 -4.380 1.00 0.00 H ATOM 304 HE3 LYS A 138 0.088 -4.159 -6.009 1.00 0.00 H ATOM 305 HZ1 LYS A 138 0.712 -1.971 -6.778 1.00 0.00 H ATOM 306 HZ2 LYS A 138 2.054 -2.811 -6.160 1.00 0.00 H ATOM 307 HZ3 LYS A 138 1.337 -1.570 -5.250 1.00 0.00 H ATOM 308 N PRO A 139 -3.562 -6.075 -2.321 1.00 0.00 N ATOM 309 CA PRO A 139 -3.038 -6.885 -1.230 1.00 0.00 C ATOM 310 C PRO A 139 -1.739 -6.371 -0.658 1.00 0.00 C ATOM 311 O PRO A 139 -0.886 -5.891 -1.404 1.00 0.00 O ATOM 312 CB PRO A 139 -2.847 -8.267 -1.858 1.00 0.00 C ATOM 313 CG PRO A 139 -3.998 -8.337 -2.855 1.00 0.00 C ATOM 314 CD PRO A 139 -4.002 -6.924 -3.431 1.00 0.00 C ATOM 315 HA PRO A 139 -3.776 -6.910 -0.441 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.885 -8.327 -2.413 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.896 -9.077 -1.105 1.00 0.00 H ATOM 318 HG2 PRO A 139 -3.858 -9.115 -3.627 1.00 0.00 H ATOM 319 HG3 PRO A 139 -4.950 -8.523 -2.310 1.00 0.00 H ATOM 320 HD2 PRO A 139 -3.267 -6.829 -4.258 1.00 0.00 H ATOM 321 HD3 PRO A 139 -5.022 -6.657 -3.783 1.00 0.00 H ATOM 322 N TRP A 140 -1.626 -6.449 0.683 1.00 0.00 N ATOM 323 CA TRP A 140 -0.570 -5.891 1.483 1.00 0.00 C ATOM 324 C TRP A 140 -0.482 -6.814 2.659 1.00 0.00 C ATOM 325 O TRP A 140 -1.515 -7.261 3.142 1.00 0.00 O ATOM 326 CB TRP A 140 -0.875 -4.490 2.081 1.00 0.00 C ATOM 327 CG TRP A 140 -1.295 -3.398 1.116 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.501 -2.757 1.064 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.467 -2.784 0.112 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.493 -1.791 0.086 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.253 -1.788 -0.513 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.851 -3.010 -0.276 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.733 -1.006 -1.536 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.374 -2.218 -1.310 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.594 -1.227 -1.925 1.00 0.00 C ATOM 336 H TRP A 140 -2.350 -6.879 1.216 1.00 0.00 H ATOM 337 HA TRP A 140 0.367 -5.905 0.937 1.00 0.00 H ATOM 338 HB2 TRP A 140 -1.703 -4.579 2.819 1.00 0.00 H ATOM 339 HB3 TRP A 140 0.025 -4.135 2.627 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.347 -2.992 1.692 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.238 -1.204 -0.141 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.468 -3.761 0.190 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -1.318 -0.241 -2.023 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.393 -2.366 -1.631 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.016 -0.615 -2.708 1.00 0.00 H ATOM 346 N HIS A 141 0.737 -7.115 3.178 1.00 0.00 N ATOM 347 CA HIS A 141 0.848 -7.672 4.513 1.00 0.00 C ATOM 348 C HIS A 141 0.751 -6.472 5.416 1.00 0.00 C ATOM 349 O HIS A 141 1.019 -5.351 4.992 1.00 0.00 O ATOM 350 CB HIS A 141 2.166 -8.404 4.880 1.00 0.00 C ATOM 351 CG HIS A 141 2.446 -9.670 4.120 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.512 -9.841 3.268 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.844 -10.875 4.251 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.536 -11.113 2.894 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.541 -11.761 3.480 1.00 0.00 N ATOM 356 H HIS A 141 1.582 -6.759 2.795 1.00 0.00 H ATOM 357 HA HIS A 141 0.018 -8.340 4.700 1.00 0.00 H ATOM 358 HB2 HIS A 141 3.021 -7.717 4.775 1.00 0.00 H ATOM 359 HB3 HIS A 141 2.122 -8.701 5.952 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.984 -11.166 4.844 1.00 0.00 H ATOM 361 HE1 HIS A 141 4.254 -11.547 2.229 1.00 0.00 H ATOM 362 HE2 HIS A 141 2.336 -12.735 3.377 1.00 0.00 H ATOM 363 N LYS A 142 0.296 -6.666 6.672 1.00 0.00 N ATOM 364 CA LYS A 142 -0.006 -5.570 7.564 1.00 0.00 C ATOM 365 C LYS A 142 1.233 -4.936 8.145 1.00 0.00 C ATOM 366 O LYS A 142 1.175 -3.860 8.732 1.00 0.00 O ATOM 367 CB LYS A 142 -0.931 -6.013 8.722 1.00 0.00 C ATOM 368 CG LYS A 142 -0.329 -7.114 9.612 1.00 0.00 C ATOM 369 CD LYS A 142 -1.296 -7.627 10.689 1.00 0.00 C ATOM 370 CE LYS A 142 -0.741 -8.811 11.495 1.00 0.00 C ATOM 371 NZ LYS A 142 0.499 -8.443 12.217 1.00 0.00 N ATOM 372 H LYS A 142 0.089 -7.578 7.021 1.00 0.00 H ATOM 373 HA LYS A 142 -0.496 -4.824 6.962 1.00 0.00 H ATOM 374 HB2 LYS A 142 -1.196 -5.136 9.352 1.00 0.00 H ATOM 375 HB3 LYS A 142 -1.874 -6.404 8.278 1.00 0.00 H ATOM 376 HG2 LYS A 142 -0.032 -7.973 8.973 1.00 0.00 H ATOM 377 HG3 LYS A 142 0.589 -6.726 10.106 1.00 0.00 H ATOM 378 HD2 LYS A 142 -1.550 -6.791 11.378 1.00 0.00 H ATOM 379 HD3 LYS A 142 -2.235 -7.954 10.191 1.00 0.00 H ATOM 380 HE2 LYS A 142 -1.483 -9.144 12.250 1.00 0.00 H ATOM 381 HE3 LYS A 142 -0.500 -9.659 10.821 1.00 0.00 H ATOM 382 HZ1 LYS A 142 0.299 -7.663 12.875 1.00 0.00 H ATOM 383 HZ2 LYS A 142 1.222 -8.142 11.532 1.00 0.00 H ATOM 384 HZ3 LYS A 142 0.848 -9.266 12.749 1.00 0.00 H ATOM 385 N ASN A 143 2.390 -5.599 7.959 1.00 0.00 N ATOM 386 CA ASN A 143 3.694 -5.129 8.361 1.00 0.00 C ATOM 387 C ASN A 143 4.292 -4.424 7.174 1.00 0.00 C ATOM 388 O ASN A 143 5.014 -3.437 7.311 1.00 0.00 O ATOM 389 CB ASN A 143 4.626 -6.301 8.752 1.00 0.00 C ATOM 390 CG ASN A 143 4.006 -7.062 9.934 1.00 0.00 C ATOM 391 OD1 ASN A 143 3.948 -6.538 11.053 1.00 0.00 O ATOM 392 ND2 ASN A 143 3.526 -8.315 9.666 1.00 0.00 N ATOM 393 H ASN A 143 2.373 -6.460 7.461 1.00 0.00 H ATOM 394 HA ASN A 143 3.597 -4.429 9.181 1.00 0.00 H ATOM 395 HB2 ASN A 143 4.770 -6.987 7.889 1.00 0.00 H ATOM 396 HB3 ASN A 143 5.620 -5.911 9.063 1.00 0.00 H ATOM 397 HD21 ASN A 143 3.594 -8.689 8.740 1.00 0.00 H ATOM 398 HD22 ASN A 143 3.105 -8.855 10.394 1.00 0.00 H ATOM 399 N CYS A 144 3.968 -4.947 5.971 1.00 0.00 N ATOM 400 CA CYS A 144 4.413 -4.508 4.676 1.00 0.00 C ATOM 401 C CYS A 144 3.425 -3.540 4.071 1.00 0.00 C ATOM 402 O CYS A 144 3.209 -3.597 2.861 1.00 0.00 O ATOM 403 CB CYS A 144 4.468 -5.673 3.663 1.00 0.00 C ATOM 404 SG CYS A 144 5.568 -7.059 4.055 1.00 0.00 S ATOM 405 H CYS A 144 3.360 -5.736 5.934 1.00 0.00 H ATOM 406 HA CYS A 144 5.379 -4.032 4.767 1.00 0.00 H ATOM 407 HB2 CYS A 144 3.439 -6.079 3.535 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.765 -5.296 2.665 1.00 0.00 H ATOM 409 N PHE A 145 2.729 -2.688 4.871 1.00 0.00 N ATOM 410 CA PHE A 145 1.612 -1.898 4.389 1.00 0.00 C ATOM 411 C PHE A 145 2.180 -0.693 3.674 1.00 0.00 C ATOM 412 O PHE A 145 2.274 0.403 4.219 1.00 0.00 O ATOM 413 CB PHE A 145 0.699 -1.501 5.577 1.00 0.00 C ATOM 414 CG PHE A 145 -0.685 -1.071 5.185 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.598 -2.008 4.675 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.119 0.246 5.418 1.00 0.00 C ATOM 417 CE1 PHE A 145 -2.913 -1.633 4.377 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.435 0.621 5.126 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.326 -0.315 4.595 1.00 0.00 C ATOM 420 H PHE A 145 2.941 -2.568 5.842 1.00 0.00 H ATOM 421 HA PHE A 145 1.051 -2.501 3.687 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.574 -2.390 6.233 1.00 0.00 H ATOM 423 HB3 PHE A 145 1.164 -0.703 6.186 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.288 -3.033 4.538 1.00 0.00 H ATOM 425 HD2 PHE A 145 -0.443 0.973 5.840 1.00 0.00 H ATOM 426 HE1 PHE A 145 -3.609 -2.361 3.987 1.00 0.00 H ATOM 427 HE2 PHE A 145 -2.767 1.630 5.317 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.337 -0.016 4.371 1.00 0.00 H ATOM 429 N ARG A 146 2.613 -0.913 2.411 1.00 0.00 N ATOM 430 CA ARG A 146 3.510 -0.042 1.710 1.00 0.00 C ATOM 431 C ARG A 146 2.731 0.993 0.976 1.00 0.00 C ATOM 432 O ARG A 146 1.737 0.712 0.310 1.00 0.00 O ATOM 433 CB ARG A 146 4.431 -0.814 0.735 1.00 0.00 C ATOM 434 CG ARG A 146 5.523 0.024 0.064 1.00 0.00 C ATOM 435 CD ARG A 146 6.398 -0.791 -0.896 1.00 0.00 C ATOM 436 NE ARG A 146 7.549 0.069 -1.322 1.00 0.00 N ATOM 437 CZ ARG A 146 8.670 -0.434 -1.923 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.780 -1.763 -2.213 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.695 0.411 -2.237 1.00 0.00 N ATOM 440 H ARG A 146 2.448 -1.786 1.961 1.00 0.00 H ATOM 441 HA ARG A 146 4.143 0.448 2.437 1.00 0.00 H ATOM 442 HB2 ARG A 146 5.002 -1.564 1.320 1.00 0.00 H ATOM 443 HB3 ARG A 146 3.826 -1.342 -0.030 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.056 0.856 -0.496 1.00 0.00 H ATOM 445 HG3 ARG A 146 6.148 0.450 0.880 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.791 -1.693 -0.384 1.00 0.00 H ATOM 447 HD3 ARG A 146 5.825 -1.092 -1.798 1.00 0.00 H ATOM 448 HE ARG A 146 7.509 1.049 -1.126 1.00 0.00 H ATOM 449 HH11 ARG A 146 8.033 -2.387 -1.984 1.00 0.00 H ATOM 450 HH12 ARG A 146 9.606 -2.112 -2.653 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.622 1.386 -2.026 1.00 0.00 H ATOM 452 HH22 ARG A 146 10.520 0.054 -2.677 1.00 0.00 H ATOM 453 N CYS A 147 3.220 2.240 1.102 1.00 0.00 N ATOM 454 CA CYS A 147 2.714 3.428 0.486 1.00 0.00 C ATOM 455 C CYS A 147 3.088 3.370 -0.976 1.00 0.00 C ATOM 456 O CYS A 147 4.173 2.921 -1.327 1.00 0.00 O ATOM 457 CB CYS A 147 3.377 4.632 1.174 1.00 0.00 C ATOM 458 SG CYS A 147 2.720 6.191 0.587 1.00 0.00 S ATOM 459 H CYS A 147 4.029 2.395 1.663 1.00 0.00 H ATOM 460 HA CYS A 147 1.637 3.495 0.608 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.196 4.552 2.268 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.476 4.594 1.026 1.00 0.00 H ATOM 463 N ALA A 148 2.181 3.793 -1.882 1.00 0.00 N ATOM 464 CA ALA A 148 2.409 3.621 -3.301 1.00 0.00 C ATOM 465 C ALA A 148 3.173 4.790 -3.866 1.00 0.00 C ATOM 466 O ALA A 148 3.727 4.691 -4.959 1.00 0.00 O ATOM 467 CB ALA A 148 1.106 3.426 -4.087 1.00 0.00 C ATOM 468 H ALA A 148 1.317 4.219 -1.612 1.00 0.00 H ATOM 469 HA ALA A 148 3.002 2.729 -3.458 1.00 0.00 H ATOM 470 HB1 ALA A 148 1.303 3.316 -5.175 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.413 4.274 -3.931 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.603 2.502 -3.733 1.00 0.00 H ATOM 473 N LYS A 149 3.242 5.914 -3.114 1.00 0.00 N ATOM 474 CA LYS A 149 3.992 7.083 -3.499 1.00 0.00 C ATOM 475 C LYS A 149 5.385 6.942 -2.956 1.00 0.00 C ATOM 476 O LYS A 149 6.335 6.818 -3.729 1.00 0.00 O ATOM 477 CB LYS A 149 3.350 8.398 -2.989 1.00 0.00 C ATOM 478 CG LYS A 149 4.114 9.686 -3.342 1.00 0.00 C ATOM 479 CD LYS A 149 3.305 10.955 -3.024 1.00 0.00 C ATOM 480 CE LYS A 149 4.078 12.264 -3.234 1.00 0.00 C ATOM 481 NZ LYS A 149 4.472 12.444 -4.650 1.00 0.00 N ATOM 482 H LYS A 149 2.786 5.974 -2.229 1.00 0.00 H ATOM 483 HA LYS A 149 4.046 7.133 -4.578 1.00 0.00 H ATOM 484 HB2 LYS A 149 2.345 8.481 -3.459 1.00 0.00 H ATOM 485 HB3 LYS A 149 3.199 8.346 -1.890 1.00 0.00 H ATOM 486 HG2 LYS A 149 5.069 9.715 -2.774 1.00 0.00 H ATOM 487 HG3 LYS A 149 4.356 9.674 -4.428 1.00 0.00 H ATOM 488 HD2 LYS A 149 2.383 10.964 -3.646 1.00 0.00 H ATOM 489 HD3 LYS A 149 2.988 10.913 -1.959 1.00 0.00 H ATOM 490 HE2 LYS A 149 3.445 13.131 -2.951 1.00 0.00 H ATOM 491 HE3 LYS A 149 5.004 12.273 -2.620 1.00 0.00 H ATOM 492 HZ1 LYS A 149 3.620 12.464 -5.246 1.00 0.00 H ATOM 493 HZ2 LYS A 149 5.080 11.652 -4.943 1.00 0.00 H ATOM 494 HZ3 LYS A 149 4.991 13.338 -4.756 1.00 0.00 H ATOM 495 N CYS A 150 5.540 6.972 -1.609 1.00 0.00 N ATOM 496 CA CYS A 150 6.835 7.140 -0.992 1.00 0.00 C ATOM 497 C CYS A 150 7.485 5.815 -0.649 1.00 0.00 C ATOM 498 O CYS A 150 8.711 5.735 -0.584 1.00 0.00 O ATOM 499 CB CYS A 150 6.788 8.128 0.212 1.00 0.00 C ATOM 500 SG CYS A 150 6.013 7.535 1.754 1.00 0.00 S ATOM 501 H CYS A 150 4.759 7.003 -0.990 1.00 0.00 H ATOM 502 HA CYS A 150 7.481 7.622 -1.713 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.835 8.424 0.440 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.269 9.048 -0.132 1.00 0.00 H ATOM 505 N GLY A 151 6.685 4.736 -0.459 1.00 0.00 N ATOM 506 CA GLY A 151 7.194 3.393 -0.267 1.00 0.00 C ATOM 507 C GLY A 151 7.486 3.055 1.157 1.00 0.00 C ATOM 508 O GLY A 151 8.110 2.031 1.426 1.00 0.00 O ATOM 509 H GLY A 151 5.692 4.817 -0.487 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.404 2.735 -0.580 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.082 3.215 -0.847 1.00 0.00 H ATOM 512 N LYS A 152 7.052 3.905 2.117 1.00 0.00 N ATOM 513 CA LYS A 152 7.226 3.647 3.526 1.00 0.00 C ATOM 514 C LYS A 152 6.276 2.551 3.933 1.00 0.00 C ATOM 515 O LYS A 152 5.091 2.609 3.614 1.00 0.00 O ATOM 516 CB LYS A 152 6.947 4.909 4.377 1.00 0.00 C ATOM 517 CG LYS A 152 7.190 4.732 5.884 1.00 0.00 C ATOM 518 CD LYS A 152 6.996 6.036 6.675 1.00 0.00 C ATOM 519 CE LYS A 152 7.116 5.859 8.196 1.00 0.00 C ATOM 520 NZ LYS A 152 8.470 5.395 8.582 1.00 0.00 N ATOM 521 H LYS A 152 6.562 4.743 1.888 1.00 0.00 H ATOM 522 HA LYS A 152 8.245 3.325 3.692 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.617 5.721 4.015 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.899 5.245 4.214 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.484 3.971 6.283 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.226 4.358 6.038 1.00 0.00 H ATOM 527 HD2 LYS A 152 7.737 6.789 6.326 1.00 0.00 H ATOM 528 HD3 LYS A 152 5.981 6.434 6.451 1.00 0.00 H ATOM 529 HE2 LYS A 152 6.933 6.825 8.711 1.00 0.00 H ATOM 530 HE3 LYS A 152 6.385 5.106 8.557 1.00 0.00 H ATOM 531 HZ1 LYS A 152 8.517 5.284 9.615 1.00 0.00 H ATOM 532 HZ2 LYS A 152 9.176 6.094 8.275 1.00 0.00 H ATOM 533 HZ3 LYS A 152 8.665 4.482 8.125 1.00 0.00 H ATOM 534 N SER A 153 6.802 1.513 4.631 1.00 0.00 N ATOM 535 CA SER A 153 6.018 0.403 5.120 1.00 0.00 C ATOM 536 C SER A 153 5.432 0.805 6.446 1.00 0.00 C ATOM 537 O SER A 153 6.099 1.425 7.274 1.00 0.00 O ATOM 538 CB SER A 153 6.808 -0.924 5.244 1.00 0.00 C ATOM 539 OG SER A 153 8.007 -0.777 5.998 1.00 0.00 O ATOM 540 H SER A 153 7.772 1.482 4.860 1.00 0.00 H ATOM 541 HA SER A 153 5.205 0.226 4.431 1.00 0.00 H ATOM 542 HB2 SER A 153 6.178 -1.714 5.703 1.00 0.00 H ATOM 543 HB3 SER A 153 7.089 -1.259 4.223 1.00 0.00 H ATOM 544 HG SER A 153 7.735 -0.725 6.917 1.00 0.00 H ATOM 545 N LEU A 154 4.128 0.503 6.624 1.00 0.00 N ATOM 546 CA LEU A 154 3.310 1.075 7.663 1.00 0.00 C ATOM 547 C LEU A 154 2.607 -0.077 8.324 1.00 0.00 C ATOM 548 O LEU A 154 2.884 -1.240 8.023 1.00 0.00 O ATOM 549 CB LEU A 154 2.272 2.076 7.080 1.00 0.00 C ATOM 550 CG LEU A 154 2.911 3.231 6.265 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.937 3.832 5.238 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.522 4.322 7.163 1.00 0.00 C ATOM 553 H LEU A 154 3.633 -0.048 5.957 1.00 0.00 H ATOM 554 HA LEU A 154 3.927 1.566 8.400 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.599 1.516 6.397 1.00 0.00 H ATOM 556 HB3 LEU A 154 1.644 2.514 7.883 1.00 0.00 H ATOM 557 HG LEU A 154 3.741 2.806 5.661 1.00 0.00 H ATOM 558 HD11 LEU A 154 1.111 4.362 5.754 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.509 3.036 4.593 1.00 0.00 H ATOM 560 HD13 LEU A 154 2.473 4.555 4.587 1.00 0.00 H ATOM 561 HD21 LEU A 154 2.734 4.788 7.792 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.985 5.112 6.534 1.00 0.00 H ATOM 563 HD23 LEU A 154 4.304 3.891 7.823 1.00 0.00 H ATOM 564 N GLU A 155 1.684 0.248 9.261 1.00 0.00 N ATOM 565 CA GLU A 155 0.999 -0.703 10.101 1.00 0.00 C ATOM 566 C GLU A 155 -0.401 -0.903 9.574 1.00 0.00 C ATOM 567 O GLU A 155 -0.592 -1.544 8.542 1.00 0.00 O ATOM 568 CB GLU A 155 0.975 -0.256 11.584 1.00 0.00 C ATOM 569 CG GLU A 155 2.388 -0.161 12.191 1.00 0.00 C ATOM 570 CD GLU A 155 2.293 0.265 13.656 1.00 0.00 C ATOM 571 OE1 GLU A 155 1.700 -0.502 14.460 1.00 0.00 O ATOM 572 OE2 GLU A 155 2.814 1.363 13.990 1.00 0.00 O ATOM 573 H GLU A 155 1.468 1.202 9.452 1.00 0.00 H ATOM 574 HA GLU A 155 1.512 -1.653 10.054 1.00 0.00 H ATOM 575 HB2 GLU A 155 0.490 0.742 11.666 1.00 0.00 H ATOM 576 HB3 GLU A 155 0.386 -0.990 12.178 1.00 0.00 H ATOM 577 HG2 GLU A 155 2.891 -1.149 12.128 1.00 0.00 H ATOM 578 HG3 GLU A 155 2.993 0.580 11.627 1.00 0.00 H ATOM 579 N SER A 156 -1.425 -0.376 10.289 1.00 0.00 N ATOM 580 CA SER A 156 -2.820 -0.659 10.034 1.00 0.00 C ATOM 581 C SER A 156 -3.361 0.231 8.943 1.00 0.00 C ATOM 582 O SER A 156 -2.661 1.099 8.421 1.00 0.00 O ATOM 583 CB SER A 156 -3.682 -0.526 11.320 1.00 0.00 C ATOM 584 OG SER A 156 -3.591 0.772 11.898 1.00 0.00 O ATOM 585 H SER A 156 -1.252 0.180 11.098 1.00 0.00 H ATOM 586 HA SER A 156 -2.896 -1.684 9.694 1.00 0.00 H ATOM 587 HB2 SER A 156 -4.747 -0.754 11.107 1.00 0.00 H ATOM 588 HB3 SER A 156 -3.320 -1.260 12.071 1.00 0.00 H ATOM 589 HG SER A 156 -2.727 0.815 12.317 1.00 0.00 H ATOM 590 N THR A 157 -4.649 0.006 8.578 1.00 0.00 N ATOM 591 CA THR A 157 -5.340 0.744 7.548 1.00 0.00 C ATOM 592 C THR A 157 -5.907 1.981 8.183 1.00 0.00 C ATOM 593 O THR A 157 -6.871 1.924 8.945 1.00 0.00 O ATOM 594 CB THR A 157 -6.458 -0.048 6.881 1.00 0.00 C ATOM 595 OG1 THR A 157 -5.947 -1.278 6.376 1.00 0.00 O ATOM 596 CG2 THR A 157 -7.069 0.761 5.714 1.00 0.00 C ATOM 597 H THR A 157 -5.189 -0.705 9.021 1.00 0.00 H ATOM 598 HA THR A 157 -4.624 1.035 6.794 1.00 0.00 H ATOM 599 HB THR A 157 -7.253 -0.300 7.616 1.00 0.00 H ATOM 600 HG1 THR A 157 -6.714 -1.806 6.142 1.00 0.00 H ATOM 601 HG21 THR A 157 -6.283 1.055 4.988 1.00 0.00 H ATOM 602 HG22 THR A 157 -7.565 1.682 6.087 1.00 0.00 H ATOM 603 HG23 THR A 157 -7.832 0.154 5.182 1.00 0.00 H ATOM 604 N THR A 158 -5.285 3.138 7.866 1.00 0.00 N ATOM 605 CA THR A 158 -5.753 4.443 8.255 1.00 0.00 C ATOM 606 C THR A 158 -5.591 5.186 6.958 1.00 0.00 C ATOM 607 O THR A 158 -6.247 4.846 5.975 1.00 0.00 O ATOM 608 CB THR A 158 -4.993 5.048 9.437 1.00 0.00 C ATOM 609 OG1 THR A 158 -4.942 4.113 10.508 1.00 0.00 O ATOM 610 CG2 THR A 158 -5.712 6.320 9.941 1.00 0.00 C ATOM 611 H THR A 158 -4.480 3.140 7.278 1.00 0.00 H ATOM 612 HA THR A 158 -6.806 4.407 8.480 1.00 0.00 H ATOM 613 HB THR A 158 -3.940 5.278 9.168 1.00 0.00 H ATOM 614 HG1 THR A 158 -4.305 4.464 11.135 1.00 0.00 H ATOM 615 HG21 THR A 158 -6.753 6.082 10.245 1.00 0.00 H ATOM 616 HG22 THR A 158 -5.748 7.099 9.152 1.00 0.00 H ATOM 617 HG23 THR A 158 -5.175 6.743 10.817 1.00 0.00 H ATOM 618 N LEU A 159 -4.676 6.179 6.926 1.00 0.00 N ATOM 619 CA LEU A 159 -4.130 6.824 5.754 1.00 0.00 C ATOM 620 C LEU A 159 -5.175 7.530 4.925 1.00 0.00 C ATOM 621 O LEU A 159 -6.218 7.937 5.437 1.00 0.00 O ATOM 622 CB LEU A 159 -3.273 5.879 4.869 1.00 0.00 C ATOM 623 CG LEU A 159 -2.283 4.966 5.630 1.00 0.00 C ATOM 624 CD1 LEU A 159 -1.511 4.103 4.617 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.329 5.737 6.563 1.00 0.00 C ATOM 626 H LEU A 159 -4.251 6.445 7.786 1.00 0.00 H ATOM 627 HA LEU A 159 -3.471 7.582 6.144 1.00 0.00 H ATOM 628 HB2 LEU A 159 -3.945 5.215 4.282 1.00 0.00 H ATOM 629 HB3 LEU A 159 -2.678 6.489 4.155 1.00 0.00 H ATOM 630 HG LEU A 159 -2.878 4.269 6.264 1.00 0.00 H ATOM 631 HD11 LEU A 159 -2.220 3.557 3.961 1.00 0.00 H ATOM 632 HD12 LEU A 159 -0.882 3.358 5.148 1.00 0.00 H ATOM 633 HD13 LEU A 159 -0.858 4.739 3.982 1.00 0.00 H ATOM 634 HD21 LEU A 159 -0.621 5.034 7.050 1.00 0.00 H ATOM 635 HD22 LEU A 159 -1.891 6.265 7.361 1.00 0.00 H ATOM 636 HD23 LEU A 159 -0.749 6.485 5.986 1.00 0.00 H ATOM 637 N THR A 160 -4.896 7.679 3.609 1.00 0.00 N ATOM 638 CA THR A 160 -5.853 8.103 2.623 1.00 0.00 C ATOM 639 C THR A 160 -5.803 7.021 1.572 1.00 0.00 C ATOM 640 O THR A 160 -4.740 6.498 1.236 1.00 0.00 O ATOM 641 CB THR A 160 -5.603 9.509 2.070 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.598 9.890 1.124 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.198 9.656 1.446 1.00 0.00 C ATOM 644 H THR A 160 -4.016 7.397 3.238 1.00 0.00 H ATOM 645 HA THR A 160 -6.843 8.081 3.061 1.00 0.00 H ATOM 646 HB THR A 160 -5.673 10.228 2.917 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.412 9.996 1.623 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.048 10.697 1.088 1.00 0.00 H ATOM 649 HG22 THR A 160 -4.069 8.971 0.583 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.413 9.440 2.199 1.00 0.00 H ATOM 651 N GLU A 161 -6.993 6.638 1.064 1.00 0.00 N ATOM 652 CA GLU A 161 -7.164 5.619 0.060 1.00 0.00 C ATOM 653 C GLU A 161 -7.681 6.391 -1.117 1.00 0.00 C ATOM 654 O GLU A 161 -8.712 7.055 -1.020 1.00 0.00 O ATOM 655 CB GLU A 161 -8.221 4.553 0.450 1.00 0.00 C ATOM 656 CG GLU A 161 -7.736 3.478 1.448 1.00 0.00 C ATOM 657 CD GLU A 161 -7.308 4.057 2.795 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.169 4.668 3.482 1.00 0.00 O ATOM 659 OE2 GLU A 161 -6.111 3.890 3.154 1.00 0.00 O ATOM 660 H GLU A 161 -7.839 7.067 1.371 1.00 0.00 H ATOM 661 HA GLU A 161 -6.219 5.141 -0.187 1.00 0.00 H ATOM 662 HB2 GLU A 161 -9.122 5.058 0.863 1.00 0.00 H ATOM 663 HB3 GLU A 161 -8.533 4.004 -0.468 1.00 0.00 H ATOM 664 HG2 GLU A 161 -8.557 2.749 1.619 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.883 2.930 0.996 1.00 0.00 H ATOM 666 N LYS A 162 -6.950 6.350 -2.251 1.00 0.00 N ATOM 667 CA LYS A 162 -7.344 7.081 -3.439 1.00 0.00 C ATOM 668 C LYS A 162 -6.773 6.208 -4.487 1.00 0.00 C ATOM 669 O LYS A 162 -5.646 5.723 -4.268 1.00 0.00 O ATOM 670 CB LYS A 162 -6.699 8.486 -3.533 1.00 0.00 C ATOM 671 CG LYS A 162 -7.071 9.267 -4.806 1.00 0.00 C ATOM 672 CD LYS A 162 -6.433 10.664 -4.922 1.00 0.00 C ATOM 673 CE LYS A 162 -4.997 10.689 -5.480 1.00 0.00 C ATOM 674 NZ LYS A 162 -3.999 10.160 -4.521 1.00 0.00 N ATOM 675 H LYS A 162 -6.143 5.748 -2.345 1.00 0.00 H ATOM 676 HA LYS A 162 -8.421 7.111 -3.532 1.00 0.00 H ATOM 677 HB2 LYS A 162 -7.031 9.082 -2.655 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.596 8.383 -3.463 1.00 0.00 H ATOM 679 HG2 LYS A 162 -6.803 8.681 -5.711 1.00 0.00 H ATOM 680 HG3 LYS A 162 -8.177 9.393 -4.803 1.00 0.00 H ATOM 681 HD2 LYS A 162 -7.059 11.246 -5.638 1.00 0.00 H ATOM 682 HD3 LYS A 162 -6.481 11.185 -3.942 1.00 0.00 H ATOM 683 HE2 LYS A 162 -4.931 10.084 -6.408 1.00 0.00 H ATOM 684 HE3 LYS A 162 -4.705 11.737 -5.708 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -4.235 9.174 -4.286 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -4.013 10.736 -3.655 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -3.053 10.199 -4.949 1.00 0.00 H ATOM 688 N GLU A 163 -7.508 5.844 -5.607 1.00 0.00 N ATOM 689 CA GLU A 163 -6.789 4.834 -6.336 1.00 0.00 C ATOM 690 C GLU A 163 -6.944 3.504 -5.645 1.00 0.00 C ATOM 691 O GLU A 163 -6.784 3.481 -4.432 1.00 0.00 O ATOM 692 CB GLU A 163 -5.421 5.108 -7.037 1.00 0.00 C ATOM 693 CG GLU A 163 -5.430 6.423 -7.838 1.00 0.00 C ATOM 694 CD GLU A 163 -4.059 6.675 -8.463 1.00 0.00 C ATOM 695 OE1 GLU A 163 -3.595 5.807 -9.249 1.00 0.00 O ATOM 696 OE2 GLU A 163 -3.461 7.744 -8.164 1.00 0.00 O ATOM 697 H GLU A 163 -8.426 6.136 -5.866 1.00 0.00 H ATOM 698 HA GLU A 163 -7.428 4.734 -7.201 1.00 0.00 H ATOM 699 HB2 GLU A 163 -4.600 5.130 -6.292 1.00 0.00 H ATOM 700 HB3 GLU A 163 -5.211 4.264 -7.732 1.00 0.00 H ATOM 701 HG2 GLU A 163 -6.196 6.367 -8.640 1.00 0.00 H ATOM 702 HG3 GLU A 163 -5.687 7.268 -7.164 1.00 0.00 H ATOM 703 N GLY A 164 -7.653 2.473 -6.081 1.00 0.00 N ATOM 704 CA GLY A 164 -7.179 1.200 -5.480 1.00 0.00 C ATOM 705 C GLY A 164 -5.654 0.928 -5.111 1.00 0.00 C ATOM 706 O GLY A 164 -5.239 -0.228 -5.179 1.00 0.00 O ATOM 707 H GLY A 164 -8.145 2.435 -6.947 1.00 0.00 H ATOM 708 HA2 GLY A 164 -7.750 1.070 -4.572 1.00 0.00 H ATOM 709 HA3 GLY A 164 -7.444 0.448 -6.209 1.00 0.00 H ATOM 710 N GLU A 165 -4.810 1.946 -4.666 1.00 0.00 N ATOM 711 CA GLU A 165 -3.605 1.792 -3.907 1.00 0.00 C ATOM 712 C GLU A 165 -3.723 2.791 -2.768 1.00 0.00 C ATOM 713 O GLU A 165 -4.583 3.679 -2.754 1.00 0.00 O ATOM 714 CB GLU A 165 -2.326 2.122 -4.706 1.00 0.00 C ATOM 715 CG GLU A 165 -2.110 1.195 -5.913 1.00 0.00 C ATOM 716 CD GLU A 165 -0.809 1.572 -6.619 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.733 2.713 -7.151 1.00 0.00 O ATOM 718 OE2 GLU A 165 0.125 0.727 -6.637 1.00 0.00 O ATOM 719 H GLU A 165 -5.112 2.938 -4.661 1.00 0.00 H ATOM 720 HA GLU A 165 -3.557 0.792 -3.497 1.00 0.00 H ATOM 721 HB2 GLU A 165 -2.376 3.176 -5.060 1.00 0.00 H ATOM 722 HB3 GLU A 165 -1.448 2.023 -4.030 1.00 0.00 H ATOM 723 HG2 GLU A 165 -2.060 0.142 -5.565 1.00 0.00 H ATOM 724 HG3 GLU A 165 -2.954 1.291 -6.630 1.00 0.00 H ATOM 725 N ILE A 166 -2.835 2.654 -1.757 1.00 0.00 N ATOM 726 CA ILE A 166 -2.810 3.527 -0.606 1.00 0.00 C ATOM 727 C ILE A 166 -1.713 4.529 -0.817 1.00 0.00 C ATOM 728 O ILE A 166 -0.816 4.325 -1.631 1.00 0.00 O ATOM 729 CB ILE A 166 -2.608 2.789 0.710 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.315 1.934 0.718 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.882 1.950 0.935 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.097 1.147 2.012 1.00 0.00 C ATOM 733 H ILE A 166 -2.141 1.939 -1.767 1.00 0.00 H ATOM 734 HA ILE A 166 -3.746 4.071 -0.537 1.00 0.00 H ATOM 735 HB ILE A 166 -2.545 3.527 1.543 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.348 1.217 -0.128 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.438 2.598 0.563 1.00 0.00 H ATOM 738 HG21 ILE A 166 -3.883 1.503 1.950 1.00 0.00 H ATOM 739 HG22 ILE A 166 -3.953 1.134 0.185 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.779 2.595 0.840 1.00 0.00 H ATOM 741 HD11 ILE A 166 -1.055 1.836 2.879 1.00 0.00 H ATOM 742 HD12 ILE A 166 -0.143 0.582 1.970 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.916 0.415 2.171 1.00 0.00 H ATOM 744 N TYR A 167 -1.797 5.656 -0.085 1.00 0.00 N ATOM 745 CA TYR A 167 -0.861 6.749 -0.149 1.00 0.00 C ATOM 746 C TYR A 167 -0.915 7.299 1.242 1.00 0.00 C ATOM 747 O TYR A 167 -1.993 7.298 1.831 1.00 0.00 O ATOM 748 CB TYR A 167 -1.288 7.907 -1.090 1.00 0.00 C ATOM 749 CG TYR A 167 -1.323 7.451 -2.521 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.123 7.150 -3.175 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.533 7.324 -3.226 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.116 6.748 -4.515 1.00 0.00 C ATOM 753 CE2 TYR A 167 -2.533 6.906 -4.564 1.00 0.00 C ATOM 754 CZ TYR A 167 -1.324 6.609 -5.208 1.00 0.00 C ATOM 755 OH TYR A 167 -1.318 6.158 -6.545 1.00 0.00 O ATOM 756 H TYR A 167 -2.545 5.787 0.561 1.00 0.00 H ATOM 757 HA TYR A 167 0.125 6.335 -0.355 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.299 8.282 -0.817 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.566 8.748 -1.023 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.803 7.225 -2.629 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.469 7.549 -2.736 1.00 0.00 H ATOM 762 HE1 TYR A 167 0.822 6.520 -5.000 1.00 0.00 H ATOM 763 HE2 TYR A 167 -3.468 6.818 -5.098 1.00 0.00 H ATOM 764 HH TYR A 167 -2.228 6.127 -6.852 1.00 0.00 H ATOM 765 N CYS A 168 0.225 7.735 1.848 1.00 0.00 N ATOM 766 CA CYS A 168 0.212 8.023 3.265 1.00 0.00 C ATOM 767 C CYS A 168 0.115 9.504 3.437 1.00 0.00 C ATOM 768 O CYS A 168 0.403 10.265 2.518 1.00 0.00 O ATOM 769 CB CYS A 168 1.340 7.344 4.088 1.00 0.00 C ATOM 770 SG CYS A 168 3.036 7.978 3.930 1.00 0.00 S ATOM 771 H CYS A 168 1.095 7.915 1.369 1.00 0.00 H ATOM 772 HA CYS A 168 -0.686 7.610 3.704 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.057 7.404 5.161 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.331 6.266 3.818 1.00 0.00 H ATOM 775 N LYS A 169 -0.358 9.939 4.626 1.00 0.00 N ATOM 776 CA LYS A 169 -0.774 11.296 4.892 1.00 0.00 C ATOM 777 C LYS A 169 0.384 12.253 4.980 1.00 0.00 C ATOM 778 O LYS A 169 0.204 13.454 4.788 1.00 0.00 O ATOM 779 CB LYS A 169 -1.596 11.379 6.197 1.00 0.00 C ATOM 780 CG LYS A 169 -2.906 10.577 6.099 1.00 0.00 C ATOM 781 CD LYS A 169 -3.733 10.537 7.395 1.00 0.00 C ATOM 782 CE LYS A 169 -3.090 9.698 8.509 1.00 0.00 C ATOM 783 NZ LYS A 169 -3.976 9.619 9.694 1.00 0.00 N ATOM 784 H LYS A 169 -0.538 9.296 5.366 1.00 0.00 H ATOM 785 HA LYS A 169 -1.404 11.612 4.071 1.00 0.00 H ATOM 786 HB2 LYS A 169 -0.981 10.987 7.037 1.00 0.00 H ATOM 787 HB3 LYS A 169 -1.855 12.437 6.419 1.00 0.00 H ATOM 788 HG2 LYS A 169 -3.529 11.032 5.297 1.00 0.00 H ATOM 789 HG3 LYS A 169 -2.680 9.532 5.797 1.00 0.00 H ATOM 790 HD2 LYS A 169 -3.902 11.577 7.752 1.00 0.00 H ATOM 791 HD3 LYS A 169 -4.725 10.093 7.149 1.00 0.00 H ATOM 792 HE2 LYS A 169 -2.910 8.660 8.159 1.00 0.00 H ATOM 793 HE3 LYS A 169 -2.130 10.145 8.839 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -4.879 9.180 9.422 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -4.154 10.578 10.057 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -3.520 9.047 10.432 1.00 0.00 H ATOM 797 N GLY A 170 1.606 11.738 5.252 1.00 0.00 N ATOM 798 CA GLY A 170 2.798 12.542 5.382 1.00 0.00 C ATOM 799 C GLY A 170 3.293 12.996 4.038 1.00 0.00 C ATOM 800 O GLY A 170 3.682 14.152 3.880 1.00 0.00 O ATOM 801 H GLY A 170 1.736 10.759 5.388 1.00 0.00 H ATOM 802 HA2 GLY A 170 2.565 13.408 5.983 1.00 0.00 H ATOM 803 HA3 GLY A 170 3.552 11.907 5.821 1.00 0.00 H ATOM 804 N CYS A 171 3.289 12.081 3.040 1.00 0.00 N ATOM 805 CA CYS A 171 3.808 12.340 1.717 1.00 0.00 C ATOM 806 C CYS A 171 2.772 13.000 0.839 1.00 0.00 C ATOM 807 O CYS A 171 3.117 13.614 -0.167 1.00 0.00 O ATOM 808 CB CYS A 171 4.320 11.048 1.025 1.00 0.00 C ATOM 809 SG CYS A 171 3.080 9.786 0.710 1.00 0.00 S ATOM 810 H CYS A 171 2.947 11.156 3.187 1.00 0.00 H ATOM 811 HA CYS A 171 4.647 13.016 1.807 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.724 11.282 0.031 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.144 10.625 1.638 1.00 0.00 H ATOM 814 N TYR A 172 1.473 12.871 1.201 1.00 0.00 N ATOM 815 CA TYR A 172 0.365 13.370 0.420 1.00 0.00 C ATOM 816 C TYR A 172 0.100 14.803 0.807 1.00 0.00 C ATOM 817 O TYR A 172 -0.452 15.570 0.022 1.00 0.00 O ATOM 818 CB TYR A 172 -0.906 12.504 0.641 1.00 0.00 C ATOM 819 CG TYR A 172 -1.997 12.802 -0.357 1.00 0.00 C ATOM 820 CD1 TYR A 172 -1.791 12.570 -1.728 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.238 13.305 0.069 1.00 0.00 C ATOM 822 CE1 TYR A 172 -2.800 12.847 -2.657 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.253 13.577 -0.857 1.00 0.00 C ATOM 824 CZ TYR A 172 -4.034 13.349 -2.223 1.00 0.00 C ATOM 825 OH TYR A 172 -5.055 13.628 -3.159 1.00 0.00 O ATOM 826 H TYR A 172 1.218 12.382 2.032 1.00 0.00 H ATOM 827 HA TYR A 172 0.653 13.340 -0.622 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.640 11.434 0.500 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.295 12.632 1.674 1.00 0.00 H ATOM 830 HD1 TYR A 172 -0.846 12.175 -2.072 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.413 13.485 1.119 1.00 0.00 H ATOM 832 HE1 TYR A 172 -2.621 12.668 -3.708 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.200 13.963 -0.513 1.00 0.00 H ATOM 834 HH TYR A 172 -5.816 13.958 -2.677 1.00 0.00 H ATOM 835 N ALA A 173 0.517 15.200 2.034 1.00 0.00 N ATOM 836 CA ALA A 173 0.420 16.559 2.509 1.00 0.00 C ATOM 837 C ALA A 173 1.576 17.359 1.972 1.00 0.00 C ATOM 838 O ALA A 173 1.411 18.518 1.595 1.00 0.00 O ATOM 839 CB ALA A 173 0.470 16.637 4.047 1.00 0.00 C ATOM 840 H ALA A 173 0.946 14.559 2.666 1.00 0.00 H ATOM 841 HA ALA A 173 -0.506 16.991 2.158 1.00 0.00 H ATOM 842 HB1 ALA A 173 -0.393 16.087 4.478 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.413 17.691 4.393 1.00 0.00 H ATOM 844 HB3 ALA A 173 1.404 16.180 4.438 1.00 0.00 H ATOM 845 N LYS A 174 2.779 16.738 1.929 1.00 0.00 N ATOM 846 CA LYS A 174 4.014 17.391 1.569 1.00 0.00 C ATOM 847 C LYS A 174 4.106 17.560 0.076 1.00 0.00 C ATOM 848 O LYS A 174 4.345 18.664 -0.410 1.00 0.00 O ATOM 849 CB LYS A 174 5.225 16.553 2.046 1.00 0.00 C ATOM 850 CG LYS A 174 6.598 17.193 1.784 1.00 0.00 C ATOM 851 CD LYS A 174 7.759 16.344 2.322 1.00 0.00 C ATOM 852 CE LYS A 174 9.132 16.973 2.050 1.00 0.00 C ATOM 853 NZ LYS A 174 10.221 16.122 2.581 1.00 0.00 N ATOM 854 H LYS A 174 2.873 15.785 2.206 1.00 0.00 H ATOM 855 HA LYS A 174 4.040 18.364 2.040 1.00 0.00 H ATOM 856 HB2 LYS A 174 5.122 16.400 3.143 1.00 0.00 H ATOM 857 HB3 LYS A 174 5.194 15.547 1.571 1.00 0.00 H ATOM 858 HG2 LYS A 174 6.744 17.330 0.690 1.00 0.00 H ATOM 859 HG3 LYS A 174 6.628 18.195 2.264 1.00 0.00 H ATOM 860 HD2 LYS A 174 7.624 16.212 3.420 1.00 0.00 H ATOM 861 HD3 LYS A 174 7.713 15.339 1.846 1.00 0.00 H ATOM 862 HE2 LYS A 174 9.296 17.088 0.958 1.00 0.00 H ATOM 863 HE3 LYS A 174 9.209 17.965 2.540 1.00 0.00 H ATOM 864 HZ1 LYS A 174 10.104 16.010 3.609 1.00 0.00 H ATOM 865 HZ2 LYS A 174 11.139 16.569 2.383 1.00 0.00 H ATOM 866 HZ3 LYS A 174 10.185 15.188 2.124 1.00 0.00 H ATOM 867 N ASN A 175 3.899 16.447 -0.669 1.00 0.00 N ATOM 868 CA ASN A 175 4.008 16.352 -2.108 1.00 0.00 C ATOM 869 C ASN A 175 5.412 16.745 -2.590 1.00 0.00 C ATOM 870 O ASN A 175 6.398 16.106 -2.134 1.00 0.00 O ATOM 871 CB ASN A 175 2.946 17.152 -2.905 1.00 0.00 C ATOM 872 CG ASN A 175 1.531 16.730 -2.485 1.00 0.00 C ATOM 873 OD1 ASN A 175 0.790 17.529 -1.901 1.00 0.00 O ATOM 874 ND2 ASN A 175 1.165 15.450 -2.799 1.00 0.00 N ATOM 875 H ASN A 175 3.681 15.584 -0.220 1.00 0.00 H ATOM 876 HA ASN A 175 3.882 15.303 -2.336 1.00 0.00 H ATOM 877 HB2 ASN A 175 3.065 18.240 -2.713 1.00 0.00 H ATOM 878 HB3 ASN A 175 3.071 16.973 -3.994 1.00 0.00 H ATOM 879 HD21 ASN A 175 1.808 14.847 -3.272 1.00 0.00 H ATOM 880 HD22 ASN A 175 0.256 15.114 -2.549 1.00 0.00 H