ATOM 1 N GLY A 97 13.826 8.933 3.374 1.00 0.00 N ATOM 2 CA GLY A 97 12.907 8.426 4.433 1.00 0.00 C ATOM 3 C GLY A 97 12.825 6.901 4.349 1.00 0.00 C ATOM 4 O GLY A 97 13.552 6.192 5.016 1.00 0.00 O ATOM 5 H1 GLY A 97 13.396 8.779 2.439 1.00 0.00 H ATOM 6 H2 GLY A 97 14.731 8.422 3.428 1.00 0.00 H ATOM 7 H3 GLY A 97 13.991 9.949 3.515 1.00 0.00 H ATOM 8 HA2 GLY A 97 13.284 8.713 5.404 1.00 0.00 H ATOM 9 HA3 GLY A 97 11.924 8.849 4.289 1.00 0.00 H ATOM 10 N ALA A 98 11.944 6.389 3.533 1.00 0.00 N ATOM 11 CA ALA A 98 11.816 4.911 3.407 1.00 0.00 C ATOM 12 C ALA A 98 11.362 4.322 4.745 1.00 0.00 C ATOM 13 O ALA A 98 10.184 4.191 5.008 1.00 0.00 O ATOM 14 CB ALA A 98 13.170 4.313 3.021 1.00 0.00 C ATOM 15 H ALA A 98 11.366 6.979 3.003 1.00 0.00 H ATOM 16 HA ALA A 98 11.088 4.675 2.645 1.00 0.00 H ATOM 17 HB1 ALA A 98 13.207 4.168 1.951 1.00 0.00 H ATOM 18 HB2 ALA A 98 13.299 3.362 3.517 1.00 0.00 H ATOM 19 HB3 ALA A 98 13.959 4.986 3.321 1.00 0.00 H ATOM 20 N MET A 99 12.288 3.967 5.593 1.00 0.00 N ATOM 21 CA MET A 99 11.909 3.388 6.912 1.00 0.00 C ATOM 22 C MET A 99 11.077 4.406 7.695 1.00 0.00 C ATOM 23 O MET A 99 10.147 4.056 8.394 1.00 0.00 O ATOM 24 CB MET A 99 13.174 3.047 7.702 1.00 0.00 C ATOM 25 CG MET A 99 13.946 1.942 6.978 1.00 0.00 C ATOM 26 SD MET A 99 12.877 0.496 6.772 1.00 0.00 S ATOM 27 CE MET A 99 12.642 0.135 8.529 1.00 0.00 C ATOM 28 H MET A 99 13.233 4.081 5.361 1.00 0.00 H ATOM 29 HA MET A 99 11.328 2.491 6.757 1.00 0.00 H ATOM 30 HB2 MET A 99 13.796 3.926 7.784 1.00 0.00 H ATOM 31 HB3 MET A 99 12.900 2.706 8.691 1.00 0.00 H ATOM 32 HG2 MET A 99 14.260 2.298 6.008 1.00 0.00 H ATOM 33 HG3 MET A 99 14.813 1.668 7.560 1.00 0.00 H ATOM 34 HE1 MET A 99 13.052 -0.840 8.753 1.00 0.00 H ATOM 35 HE2 MET A 99 11.589 0.143 8.762 1.00 0.00 H ATOM 36 HE3 MET A 99 13.145 0.888 9.121 1.00 0.00 H ATOM 37 N GLY A 100 11.404 5.664 7.582 1.00 0.00 N ATOM 38 CA GLY A 100 10.632 6.702 8.320 1.00 0.00 C ATOM 39 C GLY A 100 9.224 6.807 7.729 1.00 0.00 C ATOM 40 O GLY A 100 9.026 6.639 6.542 1.00 0.00 O ATOM 41 H GLY A 100 12.158 5.926 7.013 1.00 0.00 H ATOM 42 HA2 GLY A 100 10.565 6.430 9.362 1.00 0.00 H ATOM 43 HA3 GLY A 100 11.131 7.656 8.229 1.00 0.00 H ATOM 44 N PRO A 101 8.229 7.090 8.581 1.00 0.00 N ATOM 45 CA PRO A 101 6.831 7.219 8.153 1.00 0.00 C ATOM 46 C PRO A 101 6.606 8.484 7.321 1.00 0.00 C ATOM 47 O PRO A 101 5.598 8.631 6.658 1.00 0.00 O ATOM 48 CB PRO A 101 6.061 7.316 9.470 1.00 0.00 C ATOM 49 CG PRO A 101 7.052 7.849 10.448 1.00 0.00 C ATOM 50 CD PRO A 101 8.390 7.306 10.031 1.00 0.00 C ATOM 51 HA PRO A 101 6.488 6.355 7.606 1.00 0.00 H ATOM 52 HB2 PRO A 101 5.220 7.984 9.350 1.00 0.00 H ATOM 53 HB3 PRO A 101 5.707 6.337 9.756 1.00 0.00 H ATOM 54 HG2 PRO A 101 7.052 8.929 10.415 1.00 0.00 H ATOM 55 HG3 PRO A 101 6.798 7.515 11.443 1.00 0.00 H ATOM 56 HD2 PRO A 101 9.171 8.022 10.240 1.00 0.00 H ATOM 57 HD3 PRO A 101 8.600 6.381 10.548 1.00 0.00 H ATOM 58 N LYS A 102 7.538 9.398 7.351 1.00 0.00 N ATOM 59 CA LYS A 102 7.376 10.652 6.562 1.00 0.00 C ATOM 60 C LYS A 102 7.174 10.303 5.086 1.00 0.00 C ATOM 61 O LYS A 102 6.425 10.952 4.382 1.00 0.00 O ATOM 62 CB LYS A 102 8.630 11.516 6.715 1.00 0.00 C ATOM 63 CG LYS A 102 8.767 11.963 8.171 1.00 0.00 C ATOM 64 CD LYS A 102 9.953 12.921 8.300 1.00 0.00 C ATOM 65 CE LYS A 102 10.161 13.280 9.772 1.00 0.00 C ATOM 66 NZ LYS A 102 10.399 14.746 9.898 1.00 0.00 N ATOM 67 H LYS A 102 8.342 9.260 7.892 1.00 0.00 H ATOM 68 HA LYS A 102 6.517 11.197 6.924 1.00 0.00 H ATOM 69 HB2 LYS A 102 9.500 10.941 6.431 1.00 0.00 H ATOM 70 HB3 LYS A 102 8.548 12.384 6.078 1.00 0.00 H ATOM 71 HG2 LYS A 102 7.863 12.466 8.481 1.00 0.00 H ATOM 72 HG3 LYS A 102 8.932 11.100 8.799 1.00 0.00 H ATOM 73 HD2 LYS A 102 10.844 12.445 7.916 1.00 0.00 H ATOM 74 HD3 LYS A 102 9.753 13.820 7.735 1.00 0.00 H ATOM 75 HE2 LYS A 102 9.282 13.008 10.338 1.00 0.00 H ATOM 76 HE3 LYS A 102 11.016 12.743 10.157 1.00 0.00 H ATOM 77 HZ1 LYS A 102 11.041 14.926 10.695 1.00 0.00 H ATOM 78 HZ2 LYS A 102 9.494 15.231 10.064 1.00 0.00 H ATOM 79 HZ3 LYS A 102 10.830 15.103 9.022 1.00 0.00 H ATOM 80 N ASP A 103 7.835 9.283 4.610 1.00 0.00 N ATOM 81 CA ASP A 103 7.678 8.896 3.181 1.00 0.00 C ATOM 82 C ASP A 103 6.386 8.096 3.006 1.00 0.00 C ATOM 83 O ASP A 103 6.078 7.218 3.788 1.00 0.00 O ATOM 84 CB ASP A 103 8.872 8.039 2.751 1.00 0.00 C ATOM 85 CG ASP A 103 8.906 7.942 1.224 1.00 0.00 C ATOM 86 OD1 ASP A 103 8.082 8.580 0.590 1.00 0.00 O ATOM 87 OD2 ASP A 103 9.757 7.232 0.715 1.00 0.00 O ATOM 88 H ASP A 103 8.434 8.773 5.195 1.00 0.00 H ATOM 89 HA ASP A 103 7.636 9.785 2.569 1.00 0.00 H ATOM 90 HB2 ASP A 103 9.785 8.492 3.104 1.00 0.00 H ATOM 91 HB3 ASP A 103 8.774 7.049 3.172 1.00 0.00 H ATOM 92 N ILE A 104 5.628 8.392 1.987 1.00 0.00 N ATOM 93 CA ILE A 104 4.356 7.649 1.762 1.00 0.00 C ATOM 94 C ILE A 104 4.397 6.971 0.391 1.00 0.00 C ATOM 95 O ILE A 104 4.910 7.517 -0.566 1.00 0.00 O ATOM 96 CB ILE A 104 3.179 8.625 1.815 1.00 0.00 C ATOM 97 CG1 ILE A 104 3.223 9.407 3.129 1.00 0.00 C ATOM 98 CG2 ILE A 104 1.865 7.846 1.728 1.00 0.00 C ATOM 99 CD1 ILE A 104 2.091 10.437 3.148 1.00 0.00 C ATOM 100 H ILE A 104 5.895 9.103 1.368 1.00 0.00 H ATOM 101 HA ILE A 104 4.236 6.899 2.530 1.00 0.00 H ATOM 102 HB ILE A 104 3.246 9.313 0.984 1.00 0.00 H ATOM 103 HG12 ILE A 104 3.103 8.725 3.957 1.00 0.00 H ATOM 104 HG13 ILE A 104 4.173 9.915 3.215 1.00 0.00 H ATOM 105 HG21 ILE A 104 1.075 8.508 1.406 1.00 0.00 H ATOM 106 HG22 ILE A 104 1.623 7.441 2.699 1.00 0.00 H ATOM 107 HG23 ILE A 104 1.972 7.040 1.017 1.00 0.00 H ATOM 108 HD11 ILE A 104 1.462 10.263 4.009 1.00 0.00 H ATOM 109 HD12 ILE A 104 1.503 10.343 2.248 1.00 0.00 H ATOM 110 HD13 ILE A 104 2.509 11.431 3.203 1.00 0.00 H ATOM 111 N VAL A 105 3.862 5.786 0.287 1.00 0.00 N ATOM 112 CA VAL A 105 3.873 5.075 -1.023 1.00 0.00 C ATOM 113 C VAL A 105 2.491 4.474 -1.288 1.00 0.00 C ATOM 114 O VAL A 105 1.735 4.202 -0.377 1.00 0.00 O ATOM 115 CB VAL A 105 4.919 3.960 -0.988 1.00 0.00 C ATOM 116 CG1 VAL A 105 6.288 4.554 -0.654 1.00 0.00 C ATOM 117 CG2 VAL A 105 4.535 2.933 0.080 1.00 0.00 C ATOM 118 H VAL A 105 3.453 5.362 1.071 1.00 0.00 H ATOM 119 HA VAL A 105 4.118 5.774 -1.808 1.00 0.00 H ATOM 120 HB VAL A 105 4.962 3.477 -1.953 1.00 0.00 H ATOM 121 HG11 VAL A 105 7.064 3.942 -1.092 1.00 0.00 H ATOM 122 HG12 VAL A 105 6.416 4.586 0.418 1.00 0.00 H ATOM 123 HG13 VAL A 105 6.353 5.556 -1.054 1.00 0.00 H ATOM 124 HG21 VAL A 105 3.800 2.252 -0.323 1.00 0.00 H ATOM 125 HG22 VAL A 105 4.121 3.443 0.937 1.00 0.00 H ATOM 126 HG23 VAL A 105 5.413 2.380 0.380 1.00 0.00 H ATOM 127 N ASP A 106 2.154 4.265 -2.531 1.00 0.00 N ATOM 128 CA ASP A 106 0.821 3.682 -2.856 1.00 0.00 C ATOM 129 C ASP A 106 0.820 2.189 -2.518 1.00 0.00 C ATOM 130 O ASP A 106 1.625 1.430 -3.020 1.00 0.00 O ATOM 131 CB ASP A 106 0.533 3.868 -4.346 1.00 0.00 C ATOM 132 CG ASP A 106 0.092 5.310 -4.606 1.00 0.00 C ATOM 133 OD1 ASP A 106 -1.043 5.627 -4.290 1.00 0.00 O ATOM 134 OD2 ASP A 106 0.897 6.072 -5.113 1.00 0.00 O ATOM 135 H ASP A 106 2.778 4.492 -3.252 1.00 0.00 H ATOM 136 HA ASP A 106 0.061 4.184 -2.277 1.00 0.00 H ATOM 137 HB2 ASP A 106 1.428 3.658 -4.914 1.00 0.00 H ATOM 138 HB3 ASP A 106 -0.253 3.191 -4.648 1.00 0.00 H ATOM 139 N PRO A 107 -0.108 1.765 -1.648 1.00 0.00 N ATOM 140 CA PRO A 107 -0.226 0.360 -1.236 1.00 0.00 C ATOM 141 C PRO A 107 -0.744 -0.525 -2.375 1.00 0.00 C ATOM 142 O PRO A 107 -1.757 -1.183 -2.250 1.00 0.00 O ATOM 143 CB PRO A 107 -1.249 0.403 -0.102 1.00 0.00 C ATOM 144 CG PRO A 107 -2.055 1.630 -0.369 1.00 0.00 C ATOM 145 CD PRO A 107 -1.117 2.620 -1.000 1.00 0.00 C ATOM 146 HA PRO A 107 0.703 -0.036 -0.859 1.00 0.00 H ATOM 147 HB2 PRO A 107 -1.859 -0.487 -0.129 1.00 0.00 H ATOM 148 HB3 PRO A 107 -0.737 0.463 0.848 1.00 0.00 H ATOM 149 HG2 PRO A 107 -2.867 1.393 -1.040 1.00 0.00 H ATOM 150 HG3 PRO A 107 -2.449 2.016 0.560 1.00 0.00 H ATOM 151 HD2 PRO A 107 -1.641 3.231 -1.720 1.00 0.00 H ATOM 152 HD3 PRO A 107 -0.672 3.253 -0.245 1.00 0.00 H ATOM 153 N ALA A 108 -0.056 -0.543 -3.484 1.00 0.00 N ATOM 154 CA ALA A 108 -0.509 -1.383 -4.627 1.00 0.00 C ATOM 155 C ALA A 108 -0.603 -2.844 -4.183 1.00 0.00 C ATOM 156 O ALA A 108 -1.499 -3.566 -4.575 1.00 0.00 O ATOM 157 CB ALA A 108 0.495 -1.264 -5.776 1.00 0.00 C ATOM 158 H ALA A 108 0.759 -0.003 -3.563 1.00 0.00 H ATOM 159 HA ALA A 108 -1.478 -1.044 -4.960 1.00 0.00 H ATOM 160 HB1 ALA A 108 0.988 -0.304 -5.725 1.00 0.00 H ATOM 161 HB2 ALA A 108 -0.024 -1.353 -6.718 1.00 0.00 H ATOM 162 HB3 ALA A 108 1.230 -2.050 -5.695 1.00 0.00 H ATOM 163 N THR A 109 0.314 -3.286 -3.366 1.00 0.00 N ATOM 164 CA THR A 109 0.275 -4.701 -2.898 1.00 0.00 C ATOM 165 C THR A 109 -0.333 -4.756 -1.495 1.00 0.00 C ATOM 166 O THR A 109 0.103 -4.070 -0.592 1.00 0.00 O ATOM 167 CB THR A 109 1.697 -5.264 -2.859 1.00 0.00 C ATOM 168 OG1 THR A 109 2.236 -5.273 -4.174 1.00 0.00 O ATOM 169 CG2 THR A 109 1.669 -6.690 -2.306 1.00 0.00 C ATOM 170 H THR A 109 1.028 -2.688 -3.061 1.00 0.00 H ATOM 171 HA THR A 109 -0.327 -5.288 -3.575 1.00 0.00 H ATOM 172 HB THR A 109 2.313 -4.649 -2.222 1.00 0.00 H ATOM 173 HG1 THR A 109 2.786 -6.056 -4.264 1.00 0.00 H ATOM 174 HG21 THR A 109 2.652 -7.130 -2.391 1.00 0.00 H ATOM 175 HG22 THR A 109 0.962 -7.281 -2.870 1.00 0.00 H ATOM 176 HG23 THR A 109 1.373 -6.668 -1.268 1.00 0.00 H ATOM 177 N PRO A 110 -1.365 -5.594 -1.314 1.00 0.00 N ATOM 178 CA PRO A 110 -2.043 -5.749 -0.022 1.00 0.00 C ATOM 179 C PRO A 110 -1.158 -6.463 1.004 1.00 0.00 C ATOM 180 O PRO A 110 -0.525 -7.457 0.707 1.00 0.00 O ATOM 181 CB PRO A 110 -3.258 -6.614 -0.357 1.00 0.00 C ATOM 182 CG PRO A 110 -2.859 -7.366 -1.582 1.00 0.00 C ATOM 183 CD PRO A 110 -1.949 -6.455 -2.357 1.00 0.00 C ATOM 184 HA PRO A 110 -2.381 -4.808 0.379 1.00 0.00 H ATOM 185 HB2 PRO A 110 -3.468 -7.279 0.468 1.00 0.00 H ATOM 186 HB3 PRO A 110 -4.114 -5.982 -0.540 1.00 0.00 H ATOM 187 HG2 PRO A 110 -2.343 -8.273 -1.301 1.00 0.00 H ATOM 188 HG3 PRO A 110 -3.737 -7.611 -2.161 1.00 0.00 H ATOM 189 HD2 PRO A 110 -1.190 -7.028 -2.869 1.00 0.00 H ATOM 190 HD3 PRO A 110 -2.512 -5.881 -3.076 1.00 0.00 H ATOM 191 N TYR A 111 -1.110 -5.963 2.208 1.00 0.00 N ATOM 192 CA TYR A 111 -0.267 -6.610 3.252 1.00 0.00 C ATOM 193 C TYR A 111 -0.980 -7.856 3.784 1.00 0.00 C ATOM 194 O TYR A 111 -2.174 -8.013 3.624 1.00 0.00 O ATOM 195 CB TYR A 111 -0.034 -5.627 4.402 1.00 0.00 C ATOM 196 CG TYR A 111 0.990 -4.599 3.983 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.647 -3.608 3.055 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.282 -4.638 4.521 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.597 -2.655 2.667 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.231 -3.685 4.133 1.00 0.00 C ATOM 201 CZ TYR A 111 2.889 -2.694 3.205 1.00 0.00 C ATOM 202 OH TYR A 111 3.825 -1.755 2.822 1.00 0.00 O ATOM 203 H TYR A 111 -1.629 -5.160 2.426 1.00 0.00 H ATOM 204 HA TYR A 111 0.682 -6.895 2.824 1.00 0.00 H ATOM 205 HB2 TYR A 111 -0.962 -5.132 4.646 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.327 -6.163 5.266 1.00 0.00 H ATOM 207 HD1 TYR A 111 -0.348 -3.578 2.640 1.00 0.00 H ATOM 208 HD2 TYR A 111 2.546 -5.403 5.236 1.00 0.00 H ATOM 209 HE1 TYR A 111 1.333 -1.890 1.952 1.00 0.00 H ATOM 210 HE2 TYR A 111 4.227 -3.715 4.548 1.00 0.00 H ATOM 211 HH TYR A 111 3.968 -1.847 1.878 1.00 0.00 H ATOM 212 N PRO A 112 -0.225 -8.759 4.427 1.00 0.00 N ATOM 213 CA PRO A 112 -0.776 -9.999 4.986 1.00 0.00 C ATOM 214 C PRO A 112 -1.684 -9.727 6.188 1.00 0.00 C ATOM 215 O PRO A 112 -1.350 -8.961 7.070 1.00 0.00 O ATOM 216 CB PRO A 112 0.465 -10.772 5.431 1.00 0.00 C ATOM 217 CG PRO A 112 1.497 -9.723 5.667 1.00 0.00 C ATOM 218 CD PRO A 112 1.225 -8.639 4.662 1.00 0.00 C ATOM 219 HA PRO A 112 -1.308 -10.580 4.250 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.245 -11.324 6.334 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.765 -11.458 4.651 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.406 -9.341 6.673 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.482 -10.139 5.522 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.482 -7.672 5.069 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.788 -8.811 3.757 1.00 0.00 H ATOM 226 N GLY A 113 -2.831 -10.348 6.229 1.00 0.00 N ATOM 227 CA GLY A 113 -3.759 -10.123 7.371 1.00 0.00 C ATOM 228 C GLY A 113 -4.876 -9.171 6.940 1.00 0.00 C ATOM 229 O GLY A 113 -5.909 -9.082 7.574 1.00 0.00 O ATOM 230 H GLY A 113 -3.083 -10.960 5.506 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.189 -11.066 7.678 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.215 -9.690 8.198 1.00 0.00 H ATOM 233 N ASP A 114 -4.678 -8.458 5.865 1.00 0.00 N ATOM 234 CA ASP A 114 -5.729 -7.512 5.394 1.00 0.00 C ATOM 235 C ASP A 114 -6.939 -8.305 4.894 1.00 0.00 C ATOM 236 O ASP A 114 -6.849 -9.486 4.623 1.00 0.00 O ATOM 237 CB ASP A 114 -5.171 -6.658 4.253 1.00 0.00 C ATOM 238 CG ASP A 114 -4.010 -5.808 4.773 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.886 -5.685 5.980 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.265 -5.296 3.953 1.00 0.00 O ATOM 241 H ASP A 114 -3.838 -8.545 5.368 1.00 0.00 H ATOM 242 HA ASP A 114 -6.030 -6.871 6.209 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.820 -7.303 3.461 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.949 -6.012 3.874 1.00 0.00 H ATOM 245 N LYS A 115 -8.069 -7.666 4.770 1.00 0.00 N ATOM 246 CA LYS A 115 -9.281 -8.385 4.289 1.00 0.00 C ATOM 247 C LYS A 115 -9.332 -8.338 2.760 1.00 0.00 C ATOM 248 O LYS A 115 -9.033 -7.330 2.150 1.00 0.00 O ATOM 249 CB LYS A 115 -10.533 -7.715 4.861 1.00 0.00 C ATOM 250 CG LYS A 115 -10.565 -7.906 6.379 1.00 0.00 C ATOM 251 CD LYS A 115 -11.883 -7.362 6.934 1.00 0.00 C ATOM 252 CE LYS A 115 -11.862 -7.435 8.462 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.512 -8.700 8.908 1.00 0.00 N ATOM 254 H LYS A 115 -8.121 -6.713 4.995 1.00 0.00 H ATOM 255 HA LYS A 115 -9.243 -9.414 4.615 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.515 -6.661 4.630 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.413 -8.165 4.423 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.482 -8.956 6.612 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.739 -7.371 6.826 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.009 -6.335 6.623 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.704 -7.955 6.556 1.00 0.00 H ATOM 262 HE2 LYS A 115 -10.840 -7.412 8.809 1.00 0.00 H ATOM 263 HE3 LYS A 115 -12.399 -6.591 8.869 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.446 -8.786 8.462 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -12.620 -8.685 9.943 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -11.921 -9.509 8.633 1.00 0.00 H ATOM 267 N VAL A 116 -9.709 -9.421 2.137 1.00 0.00 N ATOM 268 CA VAL A 116 -9.781 -9.441 0.650 1.00 0.00 C ATOM 269 C VAL A 116 -11.106 -10.072 0.216 1.00 0.00 C ATOM 270 O VAL A 116 -11.645 -10.928 0.888 1.00 0.00 O ATOM 271 CB VAL A 116 -8.617 -10.264 0.094 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.312 -9.813 0.753 1.00 0.00 C ATOM 273 CG2 VAL A 116 -8.854 -11.746 0.393 1.00 0.00 C ATOM 274 H VAL A 116 -9.946 -10.222 2.649 1.00 0.00 H ATOM 275 HA VAL A 116 -9.721 -8.431 0.272 1.00 0.00 H ATOM 276 HB VAL A 116 -8.550 -10.118 -0.974 1.00 0.00 H ATOM 277 HG11 VAL A 116 -6.633 -10.650 0.818 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.521 -9.441 1.746 1.00 0.00 H ATOM 279 HG13 VAL A 116 -6.863 -9.029 0.162 1.00 0.00 H ATOM 280 HG21 VAL A 116 -9.750 -11.855 0.985 1.00 0.00 H ATOM 281 HG22 VAL A 116 -8.009 -12.143 0.939 1.00 0.00 H ATOM 282 HG23 VAL A 116 -8.967 -12.287 -0.535 1.00 0.00 H ATOM 283 N ILE A 117 -11.638 -9.655 -0.901 1.00 0.00 N ATOM 284 CA ILE A 117 -12.929 -10.233 -1.370 1.00 0.00 C ATOM 285 C ILE A 117 -12.712 -10.960 -2.699 1.00 0.00 C ATOM 286 O ILE A 117 -11.967 -10.514 -3.548 1.00 0.00 O ATOM 287 CB ILE A 117 -13.951 -9.111 -1.565 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.279 -9.707 -2.037 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.433 -8.126 -2.614 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.998 -10.355 -0.852 1.00 0.00 C ATOM 291 H ILE A 117 -11.190 -8.963 -1.430 1.00 0.00 H ATOM 292 HA ILE A 117 -13.298 -10.932 -0.634 1.00 0.00 H ATOM 293 HB ILE A 117 -14.101 -8.595 -0.628 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.898 -8.924 -2.449 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.089 -10.453 -2.793 1.00 0.00 H ATOM 296 HG21 ILE A 117 -14.149 -7.327 -2.742 1.00 0.00 H ATOM 297 HG22 ILE A 117 -13.295 -8.640 -3.553 1.00 0.00 H ATOM 298 HG23 ILE A 117 -12.490 -7.714 -2.287 1.00 0.00 H ATOM 299 HD11 ILE A 117 -15.415 -11.187 -0.486 1.00 0.00 H ATOM 300 HD12 ILE A 117 -16.969 -10.707 -1.168 1.00 0.00 H ATOM 301 HD13 ILE A 117 -16.119 -9.626 -0.063 1.00 0.00 H ATOM 302 N ILE A 118 -13.362 -12.076 -2.886 1.00 0.00 N ATOM 303 CA ILE A 118 -13.197 -12.831 -4.160 1.00 0.00 C ATOM 304 C ILE A 118 -14.279 -12.399 -5.151 1.00 0.00 C ATOM 305 O ILE A 118 -15.450 -12.355 -4.826 1.00 0.00 O ATOM 306 CB ILE A 118 -13.324 -14.330 -3.885 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.253 -14.758 -2.879 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.135 -15.105 -5.191 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.433 -16.240 -2.543 1.00 0.00 C ATOM 310 H ILE A 118 -13.960 -12.418 -2.189 1.00 0.00 H ATOM 311 HA ILE A 118 -12.222 -12.622 -4.577 1.00 0.00 H ATOM 312 HB ILE A 118 -14.303 -14.539 -3.480 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.274 -14.601 -3.307 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.351 -14.170 -1.978 1.00 0.00 H ATOM 315 HG21 ILE A 118 -12.439 -15.916 -5.031 1.00 0.00 H ATOM 316 HG22 ILE A 118 -12.747 -14.442 -5.951 1.00 0.00 H ATOM 317 HG23 ILE A 118 -14.085 -15.505 -5.513 1.00 0.00 H ATOM 318 HD11 ILE A 118 -13.360 -16.377 -2.007 1.00 0.00 H ATOM 319 HD12 ILE A 118 -11.608 -16.571 -1.929 1.00 0.00 H ATOM 320 HD13 ILE A 118 -12.456 -16.816 -3.456 1.00 0.00 H ATOM 321 N THR A 119 -13.900 -12.080 -6.358 1.00 0.00 N ATOM 322 CA THR A 119 -14.909 -11.652 -7.367 1.00 0.00 C ATOM 323 C THR A 119 -15.104 -12.765 -8.400 1.00 0.00 C ATOM 324 O THR A 119 -15.949 -12.676 -9.269 1.00 0.00 O ATOM 325 CB THR A 119 -14.422 -10.383 -8.070 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.218 -10.664 -8.771 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.168 -9.289 -7.033 1.00 0.00 C ATOM 328 H THR A 119 -12.951 -12.121 -6.601 1.00 0.00 H ATOM 329 HA THR A 119 -15.848 -11.452 -6.874 1.00 0.00 H ATOM 330 HB THR A 119 -15.173 -10.045 -8.766 1.00 0.00 H ATOM 331 HG1 THR A 119 -13.437 -10.800 -9.695 1.00 0.00 H ATOM 332 HG21 THR A 119 -13.816 -9.737 -6.115 1.00 0.00 H ATOM 333 HG22 THR A 119 -15.086 -8.753 -6.842 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.422 -8.603 -7.407 1.00 0.00 H ATOM 335 N GLU A 120 -14.332 -13.813 -8.313 1.00 0.00 N ATOM 336 CA GLU A 120 -14.477 -14.929 -9.290 1.00 0.00 C ATOM 337 C GLU A 120 -14.292 -16.266 -8.570 1.00 0.00 C ATOM 338 O GLU A 120 -13.655 -16.344 -7.538 1.00 0.00 O ATOM 339 CB GLU A 120 -13.420 -14.790 -10.385 1.00 0.00 C ATOM 340 CG GLU A 120 -13.610 -15.899 -11.422 1.00 0.00 C ATOM 341 CD GLU A 120 -12.473 -15.843 -12.444 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.587 -15.021 -12.272 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.507 -16.623 -13.382 1.00 0.00 O ATOM 344 H GLU A 120 -13.656 -13.868 -7.605 1.00 0.00 H ATOM 345 HA GLU A 120 -15.460 -14.892 -9.734 1.00 0.00 H ATOM 346 HB2 GLU A 120 -13.521 -13.827 -10.865 1.00 0.00 H ATOM 347 HB3 GLU A 120 -12.437 -14.871 -9.947 1.00 0.00 H ATOM 348 HG2 GLU A 120 -13.601 -16.859 -10.927 1.00 0.00 H ATOM 349 HG3 GLU A 120 -14.555 -15.762 -11.927 1.00 0.00 H ATOM 350 N GLY A 121 -14.844 -17.320 -9.106 1.00 0.00 N ATOM 351 CA GLY A 121 -14.699 -18.650 -8.450 1.00 0.00 C ATOM 352 C GLY A 121 -15.973 -18.973 -7.667 1.00 0.00 C ATOM 353 O GLY A 121 -16.807 -18.120 -7.441 1.00 0.00 O ATOM 354 H GLY A 121 -15.354 -17.236 -9.938 1.00 0.00 H ATOM 355 HA2 GLY A 121 -14.538 -19.406 -9.205 1.00 0.00 H ATOM 356 HA3 GLY A 121 -13.856 -18.629 -7.776 1.00 0.00 H ATOM 357 N ALA A 122 -16.128 -20.200 -7.250 1.00 0.00 N ATOM 358 CA ALA A 122 -17.347 -20.577 -6.480 1.00 0.00 C ATOM 359 C ALA A 122 -17.315 -19.897 -5.111 1.00 0.00 C ATOM 360 O ALA A 122 -18.334 -19.714 -4.473 1.00 0.00 O ATOM 361 CB ALA A 122 -17.385 -22.095 -6.295 1.00 0.00 C ATOM 362 H ALA A 122 -15.442 -20.874 -7.443 1.00 0.00 H ATOM 363 HA ALA A 122 -18.226 -20.258 -7.021 1.00 0.00 H ATOM 364 HB1 ALA A 122 -16.684 -22.557 -6.973 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.380 -22.458 -6.504 1.00 0.00 H ATOM 366 HB3 ALA A 122 -17.118 -22.340 -5.278 1.00 0.00 H ATOM 367 N PHE A 123 -16.153 -19.518 -4.653 1.00 0.00 N ATOM 368 CA PHE A 123 -16.058 -18.849 -3.325 1.00 0.00 C ATOM 369 C PHE A 123 -16.253 -17.341 -3.499 1.00 0.00 C ATOM 370 O PHE A 123 -15.993 -16.564 -2.603 1.00 0.00 O ATOM 371 CB PHE A 123 -14.682 -19.119 -2.715 1.00 0.00 C ATOM 372 CG PHE A 123 -14.575 -20.578 -2.342 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.239 -21.063 -1.209 1.00 0.00 C ATOM 374 CD2 PHE A 123 -13.808 -21.447 -3.129 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.140 -22.416 -0.864 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.709 -22.800 -2.783 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.373 -23.284 -1.651 1.00 0.00 C ATOM 378 H PHE A 123 -15.343 -19.673 -5.183 1.00 0.00 H ATOM 379 HA PHE A 123 -16.825 -19.238 -2.671 1.00 0.00 H ATOM 380 HB2 PHE A 123 -13.915 -18.873 -3.434 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.556 -18.511 -1.830 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.830 -20.393 -0.603 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.295 -21.074 -4.002 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.654 -22.790 0.010 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.117 -23.470 -3.391 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.297 -24.328 -1.384 1.00 0.00 H ATOM 387 N GLU A 124 -16.711 -16.922 -4.647 1.00 0.00 N ATOM 388 CA GLU A 124 -16.922 -15.466 -4.878 1.00 0.00 C ATOM 389 C GLU A 124 -17.913 -14.925 -3.845 1.00 0.00 C ATOM 390 O GLU A 124 -18.919 -15.542 -3.552 1.00 0.00 O ATOM 391 CB GLU A 124 -17.483 -15.249 -6.284 1.00 0.00 C ATOM 392 CG GLU A 124 -17.570 -13.748 -6.573 1.00 0.00 C ATOM 393 CD GLU A 124 -18.186 -13.532 -7.958 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.521 -14.515 -8.596 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.313 -12.385 -8.355 1.00 0.00 O ATOM 396 H GLU A 124 -16.915 -17.565 -5.358 1.00 0.00 H ATOM 397 HA GLU A 124 -15.982 -14.945 -4.782 1.00 0.00 H ATOM 398 HB2 GLU A 124 -16.831 -15.717 -7.007 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.466 -15.685 -6.349 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.186 -13.272 -5.826 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.579 -13.319 -6.550 1.00 0.00 H ATOM 402 N GLY A 125 -17.638 -13.776 -3.290 1.00 0.00 N ATOM 403 CA GLY A 125 -18.564 -13.198 -2.275 1.00 0.00 C ATOM 404 C GLY A 125 -18.107 -13.604 -0.872 1.00 0.00 C ATOM 405 O GLY A 125 -18.725 -13.258 0.115 1.00 0.00 O ATOM 406 H GLY A 125 -16.821 -13.295 -3.539 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.559 -12.121 -2.358 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.564 -13.567 -2.450 1.00 0.00 H ATOM 409 N PHE A 126 -17.030 -14.335 -0.774 1.00 0.00 N ATOM 410 CA PHE A 126 -16.539 -14.760 0.567 1.00 0.00 C ATOM 411 C PHE A 126 -15.299 -13.943 0.941 1.00 0.00 C ATOM 412 O PHE A 126 -14.314 -13.934 0.231 1.00 0.00 O ATOM 413 CB PHE A 126 -16.176 -16.245 0.531 1.00 0.00 C ATOM 414 CG PHE A 126 -17.431 -17.074 0.663 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.025 -17.250 1.919 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.003 -17.665 -0.470 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.188 -18.019 2.043 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.167 -18.434 -0.346 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.759 -18.611 0.911 1.00 0.00 C ATOM 420 H PHE A 126 -16.544 -14.604 -1.581 1.00 0.00 H ATOM 421 HA PHE A 126 -17.312 -14.597 1.302 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.691 -16.476 -0.406 1.00 0.00 H ATOM 423 HB3 PHE A 126 -15.508 -16.474 1.348 1.00 0.00 H ATOM 424 HD1 PHE A 126 -17.583 -16.794 2.794 1.00 0.00 H ATOM 425 HD2 PHE A 126 -17.546 -17.529 -1.439 1.00 0.00 H ATOM 426 HE1 PHE A 126 -19.645 -18.155 3.012 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.608 -18.890 -1.220 1.00 0.00 H ATOM 428 HZ PHE A 126 -20.656 -19.203 1.006 1.00 0.00 H ATOM 429 N GLN A 127 -15.340 -13.260 2.052 1.00 0.00 N ATOM 430 CA GLN A 127 -14.163 -12.448 2.469 1.00 0.00 C ATOM 431 C GLN A 127 -13.041 -13.382 2.928 1.00 0.00 C ATOM 432 O GLN A 127 -13.273 -14.348 3.627 1.00 0.00 O ATOM 433 CB GLN A 127 -14.562 -11.524 3.622 1.00 0.00 C ATOM 434 CG GLN A 127 -15.601 -10.514 3.131 1.00 0.00 C ATOM 435 CD GLN A 127 -15.974 -9.569 4.275 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.701 -9.850 5.425 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.593 -8.452 4.006 1.00 0.00 N ATOM 438 H GLN A 127 -16.145 -13.281 2.612 1.00 0.00 H ATOM 439 HA GLN A 127 -13.819 -11.854 1.635 1.00 0.00 H ATOM 440 HB2 GLN A 127 -14.982 -12.112 4.425 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.689 -10.998 3.980 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.188 -9.943 2.312 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.483 -11.039 2.795 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.815 -8.226 3.079 1.00 0.00 H ATOM 445 HE22 GLN A 127 -16.848 -7.846 4.733 1.00 0.00 H ATOM 446 N ALA A 128 -11.826 -13.104 2.540 1.00 0.00 N ATOM 447 CA ALA A 128 -10.695 -13.980 2.953 1.00 0.00 C ATOM 448 C ALA A 128 -9.533 -13.117 3.448 1.00 0.00 C ATOM 449 O ALA A 128 -9.432 -11.950 3.123 1.00 0.00 O ATOM 450 CB ALA A 128 -10.235 -14.817 1.758 1.00 0.00 C ATOM 451 H ALA A 128 -11.659 -12.321 1.974 1.00 0.00 H ATOM 452 HA ALA A 128 -11.020 -14.636 3.748 1.00 0.00 H ATOM 453 HB1 ALA A 128 -9.557 -14.236 1.152 1.00 0.00 H ATOM 454 HB2 ALA A 128 -11.093 -15.102 1.167 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.732 -15.705 2.113 1.00 0.00 H ATOM 456 N ILE A 129 -8.653 -13.680 4.230 1.00 0.00 N ATOM 457 CA ILE A 129 -7.499 -12.890 4.743 1.00 0.00 C ATOM 458 C ILE A 129 -6.195 -13.486 4.207 1.00 0.00 C ATOM 459 O ILE A 129 -6.008 -14.687 4.198 1.00 0.00 O ATOM 460 CB ILE A 129 -7.488 -12.933 6.273 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.868 -12.541 6.805 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.440 -11.952 6.803 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.294 -11.208 6.184 1.00 0.00 C ATOM 464 H ILE A 129 -8.752 -14.623 4.480 1.00 0.00 H ATOM 465 HA ILE A 129 -7.589 -11.866 4.413 1.00 0.00 H ATOM 466 HB ILE A 129 -7.246 -13.932 6.603 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.585 -13.305 6.544 1.00 0.00 H ATOM 468 HG13 ILE A 129 -8.825 -12.440 7.879 1.00 0.00 H ATOM 469 HG21 ILE A 129 -5.516 -12.085 6.260 1.00 0.00 H ATOM 470 HG22 ILE A 129 -6.272 -12.138 7.853 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.794 -10.941 6.669 1.00 0.00 H ATOM 472 HD11 ILE A 129 -10.135 -10.809 6.732 1.00 0.00 H ATOM 473 HD12 ILE A 129 -9.578 -11.365 5.154 1.00 0.00 H ATOM 474 HD13 ILE A 129 -8.470 -10.511 6.230 1.00 0.00 H ATOM 475 N PHE A 130 -5.293 -12.656 3.761 1.00 0.00 N ATOM 476 CA PHE A 130 -4.003 -13.176 3.227 1.00 0.00 C ATOM 477 C PHE A 130 -3.292 -13.988 4.310 1.00 0.00 C ATOM 478 O PHE A 130 -2.685 -13.443 5.211 1.00 0.00 O ATOM 479 CB PHE A 130 -3.117 -12.001 2.806 1.00 0.00 C ATOM 480 CG PHE A 130 -3.549 -11.502 1.448 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.357 -12.302 0.315 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.138 -10.238 1.320 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.756 -11.839 -0.945 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.537 -9.775 0.060 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.345 -10.576 -1.072 1.00 0.00 C ATOM 486 H PHE A 130 -5.464 -11.691 3.777 1.00 0.00 H ATOM 487 HA PHE A 130 -4.196 -13.806 2.371 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.210 -11.203 3.528 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.088 -12.326 2.759 1.00 0.00 H ATOM 490 HD1 PHE A 130 -2.902 -13.277 0.413 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.286 -9.621 2.194 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.607 -12.456 -1.819 1.00 0.00 H ATOM 493 HE2 PHE A 130 -4.991 -8.800 -0.038 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.651 -10.218 -2.043 1.00 0.00 H ATOM 495 N THR A 131 -3.360 -15.289 4.230 1.00 0.00 N ATOM 496 CA THR A 131 -2.686 -16.135 5.255 1.00 0.00 C ATOM 497 C THR A 131 -1.177 -16.130 5.005 1.00 0.00 C ATOM 498 O THR A 131 -0.385 -16.092 5.925 1.00 0.00 O ATOM 499 CB THR A 131 -3.214 -17.569 5.162 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.813 -18.141 3.925 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.741 -17.560 5.251 1.00 0.00 C ATOM 502 H THR A 131 -3.853 -15.710 3.495 1.00 0.00 H ATOM 503 HA THR A 131 -2.889 -15.739 6.240 1.00 0.00 H ATOM 504 HB THR A 131 -2.814 -18.153 5.976 1.00 0.00 H ATOM 505 HG1 THR A 131 -3.505 -17.971 3.282 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.098 -18.568 5.403 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.153 -17.165 4.334 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.050 -16.941 6.081 1.00 0.00 H ATOM 509 N GLU A 132 -0.773 -16.168 3.765 1.00 0.00 N ATOM 510 CA GLU A 132 0.684 -16.165 3.453 1.00 0.00 C ATOM 511 C GLU A 132 0.884 -16.390 1.953 1.00 0.00 C ATOM 512 O GLU A 132 0.896 -17.510 1.482 1.00 0.00 O ATOM 513 CB GLU A 132 1.376 -17.285 4.234 1.00 0.00 C ATOM 514 CG GLU A 132 2.815 -17.439 3.738 1.00 0.00 C ATOM 515 CD GLU A 132 3.547 -18.462 4.609 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.004 -18.833 5.637 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.638 -18.859 4.232 1.00 0.00 O ATOM 518 H GLU A 132 -1.429 -16.198 3.037 1.00 0.00 H ATOM 519 HA GLU A 132 1.111 -15.213 3.734 1.00 0.00 H ATOM 520 HB2 GLU A 132 1.382 -17.039 5.286 1.00 0.00 H ATOM 521 HB3 GLU A 132 0.842 -18.211 4.084 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.808 -17.777 2.713 1.00 0.00 H ATOM 523 HG3 GLU A 132 3.321 -16.486 3.800 1.00 0.00 H ATOM 524 N PRO A 133 1.041 -15.299 1.192 1.00 0.00 N ATOM 525 CA PRO A 133 1.241 -15.367 -0.262 1.00 0.00 C ATOM 526 C PRO A 133 2.616 -15.936 -0.622 1.00 0.00 C ATOM 527 O PRO A 133 3.634 -15.309 -0.402 1.00 0.00 O ATOM 528 CB PRO A 133 1.147 -13.907 -0.705 1.00 0.00 C ATOM 529 CG PRO A 133 1.525 -13.122 0.505 1.00 0.00 C ATOM 530 CD PRO A 133 1.038 -13.911 1.688 1.00 0.00 C ATOM 531 HA PRO A 133 0.469 -15.935 -0.755 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.831 -13.731 -1.522 1.00 0.00 H ATOM 533 HB3 PRO A 133 0.138 -13.688 -1.022 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.598 -13.003 0.542 1.00 0.00 H ATOM 535 HG3 PRO A 133 1.052 -12.151 0.473 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.708 -13.789 2.526 1.00 0.00 H ATOM 537 HD3 PRO A 133 0.044 -13.594 1.971 1.00 0.00 H ATOM 538 N ASP A 134 2.653 -17.118 -1.172 1.00 0.00 N ATOM 539 CA ASP A 134 3.961 -17.726 -1.547 1.00 0.00 C ATOM 540 C ASP A 134 4.641 -16.860 -2.610 1.00 0.00 C ATOM 541 O ASP A 134 5.849 -16.737 -2.646 1.00 0.00 O ATOM 542 CB ASP A 134 3.729 -19.130 -2.105 1.00 0.00 C ATOM 543 CG ASP A 134 3.015 -19.031 -3.454 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.204 -18.134 -3.608 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.291 -19.856 -4.310 1.00 0.00 O ATOM 546 H ASP A 134 1.820 -17.606 -1.342 1.00 0.00 H ATOM 547 HA ASP A 134 4.594 -17.785 -0.673 1.00 0.00 H ATOM 548 HB2 ASP A 134 4.680 -19.627 -2.236 1.00 0.00 H ATOM 549 HB3 ASP A 134 3.120 -19.695 -1.415 1.00 0.00 H ATOM 550 N GLY A 135 3.874 -16.260 -3.479 1.00 0.00 N ATOM 551 CA GLY A 135 4.477 -15.404 -4.539 1.00 0.00 C ATOM 552 C GLY A 135 3.593 -14.178 -4.770 1.00 0.00 C ATOM 553 O GLY A 135 2.552 -14.027 -4.164 1.00 0.00 O ATOM 554 H GLY A 135 2.901 -16.372 -3.434 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.461 -15.085 -4.227 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.557 -15.970 -5.456 1.00 0.00 H ATOM 557 N GLU A 136 4.001 -13.300 -5.646 1.00 0.00 N ATOM 558 CA GLU A 136 3.185 -12.084 -5.919 1.00 0.00 C ATOM 559 C GLU A 136 1.997 -12.458 -6.805 1.00 0.00 C ATOM 560 O GLU A 136 0.945 -11.855 -6.738 1.00 0.00 O ATOM 561 CB GLU A 136 4.048 -11.043 -6.635 1.00 0.00 C ATOM 562 CG GLU A 136 3.225 -9.777 -6.880 1.00 0.00 C ATOM 563 CD GLU A 136 4.051 -8.781 -7.696 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.173 -9.116 -8.041 1.00 0.00 O ATOM 565 OE2 GLU A 136 3.550 -7.702 -7.961 1.00 0.00 O ATOM 566 H GLU A 136 4.843 -13.442 -6.126 1.00 0.00 H ATOM 567 HA GLU A 136 2.825 -11.674 -4.986 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.904 -10.803 -6.022 1.00 0.00 H ATOM 569 HB3 GLU A 136 4.383 -11.443 -7.581 1.00 0.00 H ATOM 570 HG2 GLU A 136 2.327 -10.031 -7.424 1.00 0.00 H ATOM 571 HG3 GLU A 136 2.958 -9.332 -5.932 1.00 0.00 H ATOM 572 N ALA A 137 2.155 -13.452 -7.636 1.00 0.00 N ATOM 573 CA ALA A 137 1.034 -13.864 -8.525 1.00 0.00 C ATOM 574 C ALA A 137 -0.074 -14.501 -7.684 1.00 0.00 C ATOM 575 O ALA A 137 -1.079 -13.883 -7.395 1.00 0.00 O ATOM 576 CB ALA A 137 1.542 -14.879 -9.551 1.00 0.00 C ATOM 577 H ALA A 137 3.011 -13.926 -7.675 1.00 0.00 H ATOM 578 HA ALA A 137 0.643 -12.998 -9.039 1.00 0.00 H ATOM 579 HB1 ALA A 137 1.085 -15.839 -9.366 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.616 -14.969 -9.466 1.00 0.00 H ATOM 581 HB3 ALA A 137 1.287 -14.544 -10.545 1.00 0.00 H ATOM 582 N ARG A 138 0.100 -15.733 -7.290 1.00 0.00 N ATOM 583 CA ARG A 138 -0.945 -16.408 -6.471 1.00 0.00 C ATOM 584 C ARG A 138 -0.675 -16.163 -4.984 1.00 0.00 C ATOM 585 O ARG A 138 0.457 -16.041 -4.560 1.00 0.00 O ATOM 586 CB ARG A 138 -0.918 -17.910 -6.763 1.00 0.00 C ATOM 587 CG ARG A 138 0.266 -18.561 -6.045 1.00 0.00 C ATOM 588 CD ARG A 138 0.385 -20.021 -6.481 1.00 0.00 C ATOM 589 NE ARG A 138 1.397 -20.714 -5.633 1.00 0.00 N ATOM 590 CZ ARG A 138 1.156 -21.914 -5.181 1.00 0.00 C ATOM 591 NH1 ARG A 138 0.376 -22.719 -5.851 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.693 -22.310 -4.060 1.00 0.00 N ATOM 593 H ARG A 138 0.916 -16.217 -7.536 1.00 0.00 H ATOM 594 HA ARG A 138 -1.915 -16.009 -6.729 1.00 0.00 H ATOM 595 HB2 ARG A 138 -1.839 -18.360 -6.422 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.817 -18.063 -7.828 1.00 0.00 H ATOM 597 HG2 ARG A 138 1.174 -18.034 -6.296 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.108 -18.517 -4.978 1.00 0.00 H ATOM 599 HD2 ARG A 138 -0.571 -20.510 -6.371 1.00 0.00 H ATOM 600 HD3 ARG A 138 0.693 -20.062 -7.514 1.00 0.00 H ATOM 601 HE ARG A 138 2.241 -20.268 -5.416 1.00 0.00 H ATOM 602 HH11 ARG A 138 -0.037 -22.415 -6.710 1.00 0.00 H ATOM 603 HH12 ARG A 138 0.191 -23.639 -5.506 1.00 0.00 H ATOM 604 HH21 ARG A 138 2.290 -21.693 -3.547 1.00 0.00 H ATOM 605 HH22 ARG A 138 1.509 -23.230 -3.714 1.00 0.00 H ATOM 606 N SER A 139 -1.707 -16.091 -4.188 1.00 0.00 N ATOM 607 CA SER A 139 -1.511 -15.858 -2.729 1.00 0.00 C ATOM 608 C SER A 139 -2.411 -16.807 -1.935 1.00 0.00 C ATOM 609 O SER A 139 -3.427 -17.266 -2.420 1.00 0.00 O ATOM 610 CB SER A 139 -1.872 -14.410 -2.389 1.00 0.00 C ATOM 611 OG SER A 139 -0.969 -13.532 -3.043 1.00 0.00 O ATOM 612 H SER A 139 -2.613 -16.194 -4.550 1.00 0.00 H ATOM 613 HA SER A 139 -0.479 -16.042 -2.470 1.00 0.00 H ATOM 614 HB2 SER A 139 -2.879 -14.203 -2.721 1.00 0.00 H ATOM 615 HB3 SER A 139 -1.808 -14.264 -1.321 1.00 0.00 H ATOM 616 HG SER A 139 -1.000 -12.684 -2.592 1.00 0.00 H ATOM 617 N MET A 140 -2.049 -17.106 -0.717 1.00 0.00 N ATOM 618 CA MET A 140 -2.886 -18.025 0.105 1.00 0.00 C ATOM 619 C MET A 140 -3.922 -17.212 0.884 1.00 0.00 C ATOM 620 O MET A 140 -3.585 -16.414 1.736 1.00 0.00 O ATOM 621 CB MET A 140 -1.994 -18.789 1.085 1.00 0.00 C ATOM 622 CG MET A 140 -0.978 -19.628 0.307 1.00 0.00 C ATOM 623 SD MET A 140 -1.851 -20.703 -0.860 1.00 0.00 S ATOM 624 CE MET A 140 -2.785 -21.654 0.363 1.00 0.00 C ATOM 625 H MET A 140 -1.228 -16.725 -0.343 1.00 0.00 H ATOM 626 HA MET A 140 -3.392 -18.727 -0.543 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.471 -18.088 1.719 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.605 -19.439 1.695 1.00 0.00 H ATOM 629 HG2 MET A 140 -0.311 -18.975 -0.235 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.409 -20.233 0.995 1.00 0.00 H ATOM 631 HE1 MET A 140 -3.477 -21.000 0.875 1.00 0.00 H ATOM 632 HE2 MET A 140 -2.106 -22.087 1.080 1.00 0.00 H ATOM 633 HE3 MET A 140 -3.330 -22.444 -0.137 1.00 0.00 H ATOM 634 N LEU A 141 -5.181 -17.409 0.600 1.00 0.00 N ATOM 635 CA LEU A 141 -6.237 -16.647 1.324 1.00 0.00 C ATOM 636 C LEU A 141 -7.157 -17.623 2.059 1.00 0.00 C ATOM 637 O LEU A 141 -7.508 -18.667 1.546 1.00 0.00 O ATOM 638 CB LEU A 141 -7.055 -15.832 0.323 1.00 0.00 C ATOM 639 CG LEU A 141 -6.172 -14.745 -0.293 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.151 -15.390 -1.232 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.043 -13.764 -1.081 1.00 0.00 C ATOM 642 H LEU A 141 -5.431 -18.057 -0.090 1.00 0.00 H ATOM 643 HA LEU A 141 -5.776 -15.981 2.037 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.419 -16.483 -0.456 1.00 0.00 H ATOM 645 HB3 LEU A 141 -7.891 -15.372 0.829 1.00 0.00 H ATOM 646 HG LEU A 141 -5.654 -14.215 0.492 1.00 0.00 H ATOM 647 HD11 LEU A 141 -5.018 -14.764 -2.103 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.509 -16.361 -1.538 1.00 0.00 H ATOM 649 HD13 LEU A 141 -4.207 -15.498 -0.718 1.00 0.00 H ATOM 650 HD21 LEU A 141 -6.938 -12.774 -0.663 1.00 0.00 H ATOM 651 HD22 LEU A 141 -8.077 -14.073 -1.021 1.00 0.00 H ATOM 652 HD23 LEU A 141 -6.729 -13.753 -2.114 1.00 0.00 H ATOM 653 N LEU A 142 -7.551 -17.292 3.259 1.00 0.00 N ATOM 654 CA LEU A 142 -8.446 -18.202 4.026 1.00 0.00 C ATOM 655 C LEU A 142 -9.898 -17.738 3.877 1.00 0.00 C ATOM 656 O LEU A 142 -10.241 -16.621 4.208 1.00 0.00 O ATOM 657 CB LEU A 142 -8.051 -18.174 5.505 1.00 0.00 C ATOM 658 CG LEU A 142 -9.146 -18.838 6.343 1.00 0.00 C ATOM 659 CD1 LEU A 142 -9.537 -20.173 5.707 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.625 -19.081 7.760 1.00 0.00 C ATOM 661 H LEU A 142 -7.256 -16.446 3.656 1.00 0.00 H ATOM 662 HA LEU A 142 -8.350 -19.208 3.647 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.122 -18.707 5.638 1.00 0.00 H ATOM 664 HB3 LEU A 142 -7.926 -17.150 5.823 1.00 0.00 H ATOM 665 HG LEU A 142 -10.010 -18.192 6.383 1.00 0.00 H ATOM 666 HD11 LEU A 142 -9.710 -20.904 6.482 1.00 0.00 H ATOM 667 HD12 LEU A 142 -8.738 -20.513 5.064 1.00 0.00 H ATOM 668 HD13 LEU A 142 -10.438 -20.044 5.125 1.00 0.00 H ATOM 669 HD21 LEU A 142 -9.258 -18.569 8.470 1.00 0.00 H ATOM 670 HD22 LEU A 142 -7.616 -18.704 7.842 1.00 0.00 H ATOM 671 HD23 LEU A 142 -8.632 -20.140 7.970 1.00 0.00 H ATOM 672 N LEU A 143 -10.755 -18.592 3.384 1.00 0.00 N ATOM 673 CA LEU A 143 -12.183 -18.200 3.219 1.00 0.00 C ATOM 674 C LEU A 143 -12.943 -18.501 4.512 1.00 0.00 C ATOM 675 O LEU A 143 -12.646 -19.452 5.208 1.00 0.00 O ATOM 676 CB LEU A 143 -12.800 -18.995 2.066 1.00 0.00 C ATOM 677 CG LEU A 143 -11.859 -18.963 0.861 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.514 -19.687 -0.318 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.577 -17.509 0.474 1.00 0.00 C ATOM 680 H LEU A 143 -10.459 -19.489 3.125 1.00 0.00 H ATOM 681 HA LEU A 143 -12.244 -17.144 3.001 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.953 -20.018 2.375 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.748 -18.556 1.793 1.00 0.00 H ATOM 684 HG LEU A 143 -10.931 -19.454 1.115 1.00 0.00 H ATOM 685 HD11 LEU A 143 -12.184 -20.714 -0.337 1.00 0.00 H ATOM 686 HD12 LEU A 143 -12.231 -19.200 -1.241 1.00 0.00 H ATOM 687 HD13 LEU A 143 -13.587 -19.654 -0.209 1.00 0.00 H ATOM 688 HD21 LEU A 143 -11.181 -16.980 1.327 1.00 0.00 H ATOM 689 HD22 LEU A 143 -12.494 -17.038 0.151 1.00 0.00 H ATOM 690 HD23 LEU A 143 -10.856 -17.485 -0.331 1.00 0.00 H ATOM 691 N ASN A 144 -13.918 -17.700 4.841 1.00 0.00 N ATOM 692 CA ASN A 144 -14.691 -17.944 6.091 1.00 0.00 C ATOM 693 C ASN A 144 -16.145 -18.263 5.741 1.00 0.00 C ATOM 694 O ASN A 144 -16.902 -17.402 5.337 1.00 0.00 O ATOM 695 CB ASN A 144 -14.643 -16.694 6.974 1.00 0.00 C ATOM 696 CG ASN A 144 -13.238 -16.537 7.559 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.483 -17.486 7.619 1.00 0.00 O ATOM 698 ND2 ASN A 144 -12.855 -15.369 7.998 1.00 0.00 N ATOM 699 H ASN A 144 -14.141 -16.937 4.267 1.00 0.00 H ATOM 700 HA ASN A 144 -14.258 -18.777 6.625 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.885 -15.825 6.380 1.00 0.00 H ATOM 702 HB3 ASN A 144 -15.359 -16.792 7.775 1.00 0.00 H ATOM 703 HD21 ASN A 144 -13.463 -14.603 7.949 1.00 0.00 H ATOM 704 HD22 ASN A 144 -11.945 -15.251 8.344 1.00 0.00 H ATOM 705 N LEU A 145 -16.544 -19.496 5.895 1.00 0.00 N ATOM 706 CA LEU A 145 -17.950 -19.871 5.574 1.00 0.00 C ATOM 707 C LEU A 145 -18.730 -20.072 6.876 1.00 0.00 C ATOM 708 O LEU A 145 -18.219 -20.605 7.840 1.00 0.00 O ATOM 709 CB LEU A 145 -17.961 -21.170 4.766 1.00 0.00 C ATOM 710 CG LEU A 145 -17.314 -20.927 3.401 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.809 -20.715 3.581 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.553 -22.141 2.501 1.00 0.00 C ATOM 713 H LEU A 145 -15.920 -20.176 6.224 1.00 0.00 H ATOM 714 HA LEU A 145 -18.410 -19.083 4.996 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.408 -21.930 5.298 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.981 -21.499 4.627 1.00 0.00 H ATOM 717 HG LEU A 145 -17.749 -20.050 2.947 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.586 -19.660 3.527 1.00 0.00 H ATOM 719 HD12 LEU A 145 -15.276 -21.236 2.799 1.00 0.00 H ATOM 720 HD13 LEU A 145 -15.503 -21.100 4.543 1.00 0.00 H ATOM 721 HD21 LEU A 145 -18.490 -22.021 1.976 1.00 0.00 H ATOM 722 HD22 LEU A 145 -17.590 -23.036 3.103 1.00 0.00 H ATOM 723 HD23 LEU A 145 -16.748 -22.221 1.784 1.00 0.00 H ATOM 724 N ILE A 146 -19.964 -19.649 6.911 1.00 0.00 N ATOM 725 CA ILE A 146 -20.774 -19.817 8.151 1.00 0.00 C ATOM 726 C ILE A 146 -20.685 -21.269 8.625 1.00 0.00 C ATOM 727 O ILE A 146 -20.729 -21.549 9.807 1.00 0.00 O ATOM 728 CB ILE A 146 -22.234 -19.466 7.859 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.854 -20.555 6.980 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.301 -18.123 7.131 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.357 -20.302 6.838 1.00 0.00 C ATOM 732 H ILE A 146 -20.359 -19.221 6.123 1.00 0.00 H ATOM 733 HA ILE A 146 -20.393 -19.162 8.920 1.00 0.00 H ATOM 734 HB ILE A 146 -22.780 -19.401 8.788 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.393 -20.535 6.004 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.694 -21.521 7.435 1.00 0.00 H ATOM 737 HG21 ILE A 146 -23.287 -17.699 7.247 1.00 0.00 H ATOM 738 HG22 ILE A 146 -22.094 -18.271 6.081 1.00 0.00 H ATOM 739 HG23 ILE A 146 -21.568 -17.449 7.551 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.527 -19.570 6.063 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.749 -19.932 7.774 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.855 -21.225 6.578 1.00 0.00 H ATOM 743 N ASN A 147 -20.565 -22.194 7.714 1.00 0.00 N ATOM 744 CA ASN A 147 -20.478 -23.625 8.115 1.00 0.00 C ATOM 745 C ASN A 147 -19.105 -23.905 8.731 1.00 0.00 C ATOM 746 O ASN A 147 -19.000 -24.369 9.848 1.00 0.00 O ATOM 747 CB ASN A 147 -20.674 -24.510 6.882 1.00 0.00 C ATOM 748 CG ASN A 147 -22.112 -24.375 6.381 1.00 0.00 C ATOM 749 OD1 ASN A 147 -23.020 -24.145 7.155 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.362 -24.509 5.106 1.00 0.00 N ATOM 751 H ASN A 147 -20.534 -21.947 6.766 1.00 0.00 H ATOM 752 HA ASN A 147 -21.249 -23.843 8.839 1.00 0.00 H ATOM 753 HB2 ASN A 147 -19.990 -24.203 6.105 1.00 0.00 H ATOM 754 HB3 ASN A 147 -20.479 -25.541 7.144 1.00 0.00 H ATOM 755 HD21 ASN A 147 -21.630 -24.694 4.481 1.00 0.00 H ATOM 756 HD22 ASN A 147 -23.275 -24.394 4.771 1.00 0.00 H ATOM 757 N LYS A 148 -18.052 -23.627 8.011 1.00 0.00 N ATOM 758 CA LYS A 148 -16.689 -23.879 8.557 1.00 0.00 C ATOM 759 C LYS A 148 -15.667 -23.036 7.790 1.00 0.00 C ATOM 760 O LYS A 148 -15.979 -22.425 6.787 1.00 0.00 O ATOM 761 CB LYS A 148 -16.343 -25.361 8.399 1.00 0.00 C ATOM 762 CG LYS A 148 -17.298 -26.202 9.248 1.00 0.00 C ATOM 763 CD LYS A 148 -16.876 -27.671 9.185 1.00 0.00 C ATOM 764 CE LYS A 148 -17.942 -28.539 9.857 1.00 0.00 C ATOM 765 NZ LYS A 148 -17.793 -28.451 11.337 1.00 0.00 N ATOM 766 H LYS A 148 -18.159 -23.254 7.111 1.00 0.00 H ATOM 767 HA LYS A 148 -16.664 -23.611 9.603 1.00 0.00 H ATOM 768 HB2 LYS A 148 -16.439 -25.645 7.362 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.328 -25.531 8.726 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.264 -25.862 10.273 1.00 0.00 H ATOM 771 HG3 LYS A 148 -18.303 -26.101 8.868 1.00 0.00 H ATOM 772 HD2 LYS A 148 -16.767 -27.971 8.152 1.00 0.00 H ATOM 773 HD3 LYS A 148 -15.933 -27.798 9.698 1.00 0.00 H ATOM 774 HE2 LYS A 148 -18.923 -28.186 9.573 1.00 0.00 H ATOM 775 HE3 LYS A 148 -17.823 -29.565 9.542 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -18.147 -29.327 11.773 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -18.340 -27.641 11.693 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -16.790 -28.327 11.579 1.00 0.00 H ATOM 779 N GLU A 149 -14.447 -23.003 8.251 1.00 0.00 N ATOM 780 CA GLU A 149 -13.405 -22.204 7.546 1.00 0.00 C ATOM 781 C GLU A 149 -12.510 -23.143 6.733 1.00 0.00 C ATOM 782 O GLU A 149 -12.150 -24.213 7.181 1.00 0.00 O ATOM 783 CB GLU A 149 -12.556 -21.450 8.572 1.00 0.00 C ATOM 784 CG GLU A 149 -13.440 -20.463 9.338 1.00 0.00 C ATOM 785 CD GLU A 149 -12.568 -19.603 10.256 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.393 -19.908 10.378 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.090 -18.656 10.819 1.00 0.00 O ATOM 788 H GLU A 149 -14.214 -23.506 9.059 1.00 0.00 H ATOM 789 HA GLU A 149 -13.880 -21.497 6.882 1.00 0.00 H ATOM 790 HB2 GLU A 149 -12.119 -22.154 9.264 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.771 -20.910 8.063 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.961 -19.827 8.637 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.158 -21.009 9.931 1.00 0.00 H ATOM 794 N ILE A 150 -12.150 -22.753 5.541 1.00 0.00 N ATOM 795 CA ILE A 150 -11.282 -23.627 4.703 1.00 0.00 C ATOM 796 C ILE A 150 -10.142 -22.796 4.111 1.00 0.00 C ATOM 797 O ILE A 150 -10.322 -21.653 3.739 1.00 0.00 O ATOM 798 CB ILE A 150 -12.112 -24.233 3.570 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.689 -23.112 2.703 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.257 -25.057 4.163 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.073 -23.672 1.332 1.00 0.00 C ATOM 802 H ILE A 150 -12.452 -21.887 5.197 1.00 0.00 H ATOM 803 HA ILE A 150 -10.871 -24.418 5.313 1.00 0.00 H ATOM 804 HB ILE A 150 -11.485 -24.870 2.965 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.565 -22.699 3.182 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.947 -22.335 2.579 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.487 -25.881 3.501 1.00 0.00 H ATOM 808 HG22 ILE A 150 -14.131 -24.433 4.275 1.00 0.00 H ATOM 809 HG23 ILE A 150 -12.962 -25.443 5.127 1.00 0.00 H ATOM 810 HD11 ILE A 150 -14.074 -23.351 1.080 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.040 -24.751 1.363 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.380 -23.310 0.588 1.00 0.00 H ATOM 813 N LYS A 151 -8.968 -23.361 4.020 1.00 0.00 N ATOM 814 CA LYS A 151 -7.819 -22.603 3.451 1.00 0.00 C ATOM 815 C LYS A 151 -7.661 -22.952 1.971 1.00 0.00 C ATOM 816 O LYS A 151 -7.629 -24.107 1.596 1.00 0.00 O ATOM 817 CB LYS A 151 -6.541 -22.976 4.204 1.00 0.00 C ATOM 818 CG LYS A 151 -6.664 -22.543 5.667 1.00 0.00 C ATOM 819 CD LYS A 151 -5.354 -22.839 6.399 1.00 0.00 C ATOM 820 CE LYS A 151 -5.522 -22.534 7.889 1.00 0.00 C ATOM 821 NZ LYS A 151 -4.234 -22.782 8.596 1.00 0.00 N ATOM 822 H LYS A 151 -8.843 -24.283 4.327 1.00 0.00 H ATOM 823 HA LYS A 151 -7.999 -21.543 3.555 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.395 -24.044 4.155 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.697 -22.476 3.750 1.00 0.00 H ATOM 826 HG2 LYS A 151 -6.872 -21.484 5.713 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.470 -23.088 6.136 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.097 -23.881 6.272 1.00 0.00 H ATOM 829 HD3 LYS A 151 -4.567 -22.222 5.993 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.808 -21.500 8.015 1.00 0.00 H ATOM 831 HE3 LYS A 151 -6.288 -23.172 8.303 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -3.604 -23.339 7.985 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -4.417 -23.306 9.476 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -3.780 -21.875 8.822 1.00 0.00 H ATOM 835 N HIS A 152 -7.562 -21.963 1.125 1.00 0.00 N ATOM 836 CA HIS A 152 -7.407 -22.240 -0.331 1.00 0.00 C ATOM 837 C HIS A 152 -6.551 -21.147 -0.972 1.00 0.00 C ATOM 838 O HIS A 152 -6.696 -19.978 -0.676 1.00 0.00 O ATOM 839 CB HIS A 152 -8.786 -22.261 -0.994 1.00 0.00 C ATOM 840 CG HIS A 152 -8.678 -22.889 -2.356 1.00 0.00 C ATOM 841 ND1 HIS A 152 -9.451 -22.470 -3.427 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.891 -23.906 -2.838 1.00 0.00 C ATOM 843 CE1 HIS A 152 -9.117 -23.224 -4.490 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.169 -24.116 -4.185 1.00 0.00 N ATOM 845 H HIS A 152 -7.590 -21.038 1.448 1.00 0.00 H ATOM 846 HA HIS A 152 -6.929 -23.199 -0.466 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.470 -22.833 -0.386 1.00 0.00 H ATOM 848 HB3 HIS A 152 -9.153 -21.250 -1.093 1.00 0.00 H ATOM 849 HD1 HIS A 152 -10.120 -21.753 -3.414 1.00 0.00 H ATOM 850 HD2 HIS A 152 -7.166 -24.459 -2.259 1.00 0.00 H ATOM 851 HE1 HIS A 152 -9.559 -23.122 -5.470 1.00 0.00 H ATOM 852 N SER A 153 -5.660 -21.518 -1.850 1.00 0.00 N ATOM 853 CA SER A 153 -4.797 -20.500 -2.511 1.00 0.00 C ATOM 854 C SER A 153 -5.626 -19.712 -3.527 1.00 0.00 C ATOM 855 O SER A 153 -6.467 -20.258 -4.212 1.00 0.00 O ATOM 856 CB SER A 153 -3.641 -21.199 -3.228 1.00 0.00 C ATOM 857 OG SER A 153 -4.121 -21.808 -4.418 1.00 0.00 O ATOM 858 H SER A 153 -5.560 -22.466 -2.076 1.00 0.00 H ATOM 859 HA SER A 153 -4.403 -19.823 -1.766 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.879 -20.474 -3.477 1.00 0.00 H ATOM 861 HB3 SER A 153 -3.220 -21.955 -2.581 1.00 0.00 H ATOM 862 HG SER A 153 -3.369 -21.976 -4.990 1.00 0.00 H ATOM 863 N VAL A 154 -5.396 -18.431 -3.630 1.00 0.00 N ATOM 864 CA VAL A 154 -6.173 -17.612 -4.601 1.00 0.00 C ATOM 865 C VAL A 154 -5.212 -16.796 -5.467 1.00 0.00 C ATOM 866 O VAL A 154 -4.126 -16.447 -5.048 1.00 0.00 O ATOM 867 CB VAL A 154 -7.102 -16.665 -3.841 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.098 -16.035 -4.817 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.863 -17.449 -2.772 1.00 0.00 C ATOM 870 H VAL A 154 -4.714 -18.010 -3.068 1.00 0.00 H ATOM 871 HA VAL A 154 -6.760 -18.262 -5.232 1.00 0.00 H ATOM 872 HB VAL A 154 -6.518 -15.888 -3.371 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.438 -15.089 -4.423 1.00 0.00 H ATOM 874 HG12 VAL A 154 -8.943 -16.696 -4.945 1.00 0.00 H ATOM 875 HG13 VAL A 154 -7.618 -15.877 -5.771 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.274 -18.347 -3.209 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.665 -16.839 -2.380 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.189 -17.714 -1.971 1.00 0.00 H ATOM 879 N LYS A 155 -5.606 -16.488 -6.671 1.00 0.00 N ATOM 880 CA LYS A 155 -4.717 -15.693 -7.565 1.00 0.00 C ATOM 881 C LYS A 155 -5.176 -14.234 -7.572 1.00 0.00 C ATOM 882 O LYS A 155 -6.355 -13.944 -7.614 1.00 0.00 O ATOM 883 CB LYS A 155 -4.788 -16.256 -8.987 1.00 0.00 C ATOM 884 CG LYS A 155 -4.179 -17.659 -9.011 1.00 0.00 C ATOM 885 CD LYS A 155 -4.129 -18.168 -10.454 1.00 0.00 C ATOM 886 CE LYS A 155 -3.631 -19.614 -10.467 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.787 -20.539 -10.301 1.00 0.00 N ATOM 888 H LYS A 155 -6.486 -16.779 -6.988 1.00 0.00 H ATOM 889 HA LYS A 155 -3.701 -15.749 -7.206 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.820 -16.305 -9.303 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.237 -15.612 -9.656 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.179 -17.624 -8.607 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.786 -18.325 -8.415 1.00 0.00 H ATOM 894 HD2 LYS A 155 -5.118 -18.123 -10.885 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.457 -17.550 -11.030 1.00 0.00 H ATOM 896 HE2 LYS A 155 -3.140 -19.817 -11.407 1.00 0.00 H ATOM 897 HE3 LYS A 155 -2.933 -19.762 -9.656 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -4.469 -21.519 -10.432 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -5.516 -20.313 -11.009 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -5.185 -20.430 -9.347 1.00 0.00 H ATOM 901 N ASN A 156 -4.254 -13.311 -7.529 1.00 0.00 N ATOM 902 CA ASN A 156 -4.641 -11.872 -7.533 1.00 0.00 C ATOM 903 C ASN A 156 -5.699 -11.631 -8.611 1.00 0.00 C ATOM 904 O ASN A 156 -6.516 -10.737 -8.504 1.00 0.00 O ATOM 905 CB ASN A 156 -3.408 -11.015 -7.829 1.00 0.00 C ATOM 906 CG ASN A 156 -2.979 -11.222 -9.284 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.153 -10.349 -10.111 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.421 -12.349 -9.633 1.00 0.00 N ATOM 909 H ASN A 156 -3.309 -13.565 -7.493 1.00 0.00 H ATOM 910 HA ASN A 156 -5.042 -11.603 -6.567 1.00 0.00 H ATOM 911 HB2 ASN A 156 -3.648 -9.974 -7.671 1.00 0.00 H ATOM 912 HB3 ASN A 156 -2.602 -11.303 -7.171 1.00 0.00 H ATOM 913 HD21 ASN A 156 -2.281 -13.054 -8.966 1.00 0.00 H ATOM 914 HD22 ASN A 156 -2.178 -12.506 -10.569 1.00 0.00 H ATOM 915 N THR A 157 -5.689 -12.418 -9.652 1.00 0.00 N ATOM 916 CA THR A 157 -6.693 -12.232 -10.738 1.00 0.00 C ATOM 917 C THR A 157 -7.983 -12.970 -10.377 1.00 0.00 C ATOM 918 O THR A 157 -9.039 -12.692 -10.909 1.00 0.00 O ATOM 919 CB THR A 157 -6.134 -12.792 -12.048 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.931 -14.192 -11.913 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.805 -12.109 -12.371 1.00 0.00 C ATOM 922 H THR A 157 -5.020 -13.131 -9.720 1.00 0.00 H ATOM 923 HA THR A 157 -6.903 -11.179 -10.857 1.00 0.00 H ATOM 924 HB THR A 157 -6.834 -12.604 -12.848 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.452 -14.497 -12.687 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.218 -12.748 -13.014 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.263 -11.925 -11.455 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.994 -11.170 -12.872 1.00 0.00 H ATOM 929 N GLU A 158 -7.907 -13.913 -9.477 1.00 0.00 N ATOM 930 CA GLU A 158 -9.130 -14.669 -9.086 1.00 0.00 C ATOM 931 C GLU A 158 -9.905 -13.875 -8.033 1.00 0.00 C ATOM 932 O GLU A 158 -11.093 -14.059 -7.854 1.00 0.00 O ATOM 933 CB GLU A 158 -8.726 -16.025 -8.506 1.00 0.00 C ATOM 934 CG GLU A 158 -8.304 -16.960 -9.640 1.00 0.00 C ATOM 935 CD GLU A 158 -7.880 -18.310 -9.057 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.837 -18.422 -7.842 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.605 -19.209 -9.835 1.00 0.00 O ATOM 938 H GLU A 158 -7.046 -14.125 -9.061 1.00 0.00 H ATOM 939 HA GLU A 158 -9.753 -14.820 -9.955 1.00 0.00 H ATOM 940 HB2 GLU A 158 -7.902 -15.892 -7.823 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.564 -16.455 -7.980 1.00 0.00 H ATOM 942 HG2 GLU A 158 -9.133 -17.104 -10.316 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.476 -16.523 -10.175 1.00 0.00 H ATOM 944 N PHE A 159 -9.245 -12.991 -7.336 1.00 0.00 N ATOM 945 CA PHE A 159 -9.948 -12.186 -6.296 1.00 0.00 C ATOM 946 C PHE A 159 -9.495 -10.727 -6.389 1.00 0.00 C ATOM 947 O PHE A 159 -8.591 -10.393 -7.130 1.00 0.00 O ATOM 948 CB PHE A 159 -9.613 -12.741 -4.909 1.00 0.00 C ATOM 949 CG PHE A 159 -8.185 -12.397 -4.556 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.132 -13.168 -5.063 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.914 -11.307 -3.720 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.809 -12.849 -4.735 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.591 -10.988 -3.391 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.538 -11.759 -3.899 1.00 0.00 C ATOM 955 H PHE A 159 -8.288 -12.857 -7.496 1.00 0.00 H ATOM 956 HA PHE A 159 -11.013 -12.242 -6.458 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.278 -12.307 -4.178 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.733 -13.814 -4.912 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.341 -14.009 -5.708 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.726 -10.712 -3.329 1.00 0.00 H ATOM 961 HE1 PHE A 159 -4.997 -13.444 -5.126 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.383 -10.146 -2.747 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.518 -11.513 -3.645 1.00 0.00 H ATOM 964 N ARG A 160 -10.115 -9.855 -5.642 1.00 0.00 N ATOM 965 CA ARG A 160 -9.718 -8.420 -5.688 1.00 0.00 C ATOM 966 C ARG A 160 -9.624 -7.870 -4.264 1.00 0.00 C ATOM 967 O ARG A 160 -10.379 -8.248 -3.391 1.00 0.00 O ATOM 968 CB ARG A 160 -10.763 -7.628 -6.474 1.00 0.00 C ATOM 969 CG ARG A 160 -10.740 -8.069 -7.939 1.00 0.00 C ATOM 970 CD ARG A 160 -11.684 -7.183 -8.754 1.00 0.00 C ATOM 971 NE ARG A 160 -11.850 -7.759 -10.119 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.525 -7.107 -11.025 1.00 0.00 C ATOM 973 NH1 ARG A 160 -13.573 -6.408 -10.681 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.154 -7.154 -12.275 1.00 0.00 N ATOM 975 H ARG A 160 -10.840 -10.145 -5.050 1.00 0.00 H ATOM 976 HA ARG A 160 -8.759 -8.328 -6.174 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.741 -7.814 -6.058 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.539 -6.574 -6.412 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.736 -7.977 -8.327 1.00 0.00 H ATOM 980 HG3 ARG A 160 -11.060 -9.098 -8.011 1.00 0.00 H ATOM 981 HD2 ARG A 160 -12.646 -7.134 -8.265 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.268 -6.189 -8.832 1.00 0.00 H ATOM 983 HE ARG A 160 -11.451 -8.628 -10.335 1.00 0.00 H ATOM 984 HH11 ARG A 160 -13.858 -6.374 -9.723 1.00 0.00 H ATOM 985 HH12 ARG A 160 -14.091 -5.909 -11.375 1.00 0.00 H ATOM 986 HH21 ARG A 160 -11.351 -7.689 -12.537 1.00 0.00 H ATOM 987 HH22 ARG A 160 -12.671 -6.654 -12.969 1.00 0.00 H ATOM 988 N LYS A 161 -8.701 -6.978 -4.023 1.00 0.00 N ATOM 989 CA LYS A 161 -8.560 -6.405 -2.654 1.00 0.00 C ATOM 990 C LYS A 161 -9.765 -5.514 -2.347 1.00 0.00 C ATOM 991 O LYS A 161 -9.956 -4.480 -2.956 1.00 0.00 O ATOM 992 CB LYS A 161 -7.278 -5.572 -2.580 1.00 0.00 C ATOM 993 CG LYS A 161 -7.050 -5.116 -1.137 1.00 0.00 C ATOM 994 CD LYS A 161 -5.898 -4.110 -1.097 1.00 0.00 C ATOM 995 CE LYS A 161 -5.518 -3.829 0.359 1.00 0.00 C ATOM 996 NZ LYS A 161 -6.366 -2.725 0.888 1.00 0.00 N ATOM 997 H LYS A 161 -8.101 -6.686 -4.741 1.00 0.00 H ATOM 998 HA LYS A 161 -8.510 -7.206 -1.931 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.440 -6.171 -2.905 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -7.373 -4.708 -3.221 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.948 -4.649 -0.762 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -6.804 -5.969 -0.524 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -5.046 -4.518 -1.620 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -6.205 -3.191 -1.573 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -5.674 -4.719 0.950 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -4.478 -3.540 0.410 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -7.321 -3.085 1.088 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -6.423 -1.962 0.182 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -5.947 -2.356 1.766 1.00 0.00 H ATOM 1010 N LEU A 162 -10.579 -5.905 -1.405 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.771 -5.078 -1.062 1.00 0.00 C ATOM 1012 C LEU A 162 -11.320 -3.822 -0.313 1.00 0.00 C ATOM 1013 O LEU A 162 -10.397 -3.926 0.478 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.718 -5.888 -0.176 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.089 -6.071 1.206 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.742 -5.106 2.197 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.308 -7.510 1.676 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.908 -2.777 -0.542 1.00 0.00 O ATOM 1019 H LEU A 162 -10.409 -6.742 -0.924 1.00 0.00 H ATOM 1020 HA LEU A 162 -12.283 -4.792 -1.968 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.656 -5.363 -0.078 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.891 -6.855 -0.624 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.030 -5.868 1.150 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -12.172 -5.092 3.115 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -13.751 -5.431 2.404 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.765 -4.114 1.771 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -12.687 -7.505 2.688 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -11.371 -8.045 1.645 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -13.021 -7.995 1.027 1.00 0.00 H TER 1030 LEU A 162