ATOM 1 N GLY A 105 8.797 10.005 -1.099 1.00 0.00 N ATOM 2 CA GLY A 105 10.230 9.944 -0.878 1.00 0.00 C ATOM 3 C GLY A 105 10.676 10.816 0.279 1.00 0.00 C ATOM 4 O GLY A 105 11.567 11.651 0.128 1.00 0.00 O ATOM 5 H1 GLY A 105 8.442 9.964 -2.012 1.00 0.00 H ATOM 6 HA2 GLY A 105 10.508 8.921 -0.673 1.00 0.00 H ATOM 7 HA3 GLY A 105 10.736 10.270 -1.775 1.00 0.00 H ATOM 8 N SER A 106 10.054 10.622 1.438 1.00 0.00 N ATOM 9 CA SER A 106 10.388 11.402 2.624 1.00 0.00 C ATOM 10 C SER A 106 9.883 12.835 2.492 1.00 0.00 C ATOM 11 O SER A 106 8.956 13.245 3.191 1.00 0.00 O ATOM 12 CB SER A 106 11.901 11.401 2.851 1.00 0.00 C ATOM 13 OG SER A 106 12.214 11.686 4.203 1.00 0.00 O ATOM 14 H SER A 106 9.352 9.941 1.495 1.00 0.00 H ATOM 15 HA SER A 106 9.906 10.939 3.472 1.00 0.00 H ATOM 16 HB2 SER A 106 12.300 10.431 2.598 1.00 0.00 H ATOM 17 HB3 SER A 106 12.357 12.153 2.222 1.00 0.00 H ATOM 18 HG SER A 106 11.818 11.021 4.771 1.00 0.00 H ATOM 19 N ASP A 107 10.499 13.593 1.592 1.00 0.00 N ATOM 20 CA ASP A 107 10.113 14.981 1.367 1.00 0.00 C ATOM 21 C ASP A 107 9.381 15.132 0.036 1.00 0.00 C ATOM 22 O ASP A 107 9.454 16.178 -0.608 1.00 0.00 O ATOM 23 CB ASP A 107 11.345 15.886 1.392 1.00 0.00 C ATOM 24 CG ASP A 107 10.984 17.351 1.546 1.00 0.00 C ATOM 25 OD1 ASP A 107 9.880 17.640 2.054 1.00 0.00 O ATOM 26 OD2 ASP A 107 11.806 18.208 1.160 1.00 0.00 O ATOM 27 H ASP A 107 11.232 13.209 1.066 1.00 0.00 H ATOM 28 HA ASP A 107 9.447 15.273 2.164 1.00 0.00 H ATOM 29 HB2 ASP A 107 11.977 15.601 2.220 1.00 0.00 H ATOM 30 HB3 ASP A 107 11.892 15.764 0.468 1.00 0.00 H ATOM 31 N SER A 108 8.678 14.080 -0.369 1.00 0.00 N ATOM 32 CA SER A 108 7.938 14.094 -1.626 1.00 0.00 C ATOM 33 C SER A 108 6.739 13.153 -1.560 1.00 0.00 C ATOM 34 O SER A 108 6.503 12.364 -2.475 1.00 0.00 O ATOM 35 CB SER A 108 8.852 13.693 -2.785 1.00 0.00 C ATOM 36 OG SER A 108 9.584 12.520 -2.476 1.00 0.00 O ATOM 37 H SER A 108 8.659 13.274 0.188 1.00 0.00 H ATOM 38 HA SER A 108 7.582 15.100 -1.790 1.00 0.00 H ATOM 39 HB2 SER A 108 8.253 13.508 -3.664 1.00 0.00 H ATOM 40 HB3 SER A 108 9.547 14.496 -2.986 1.00 0.00 H ATOM 41 HG SER A 108 10.408 12.518 -2.969 1.00 0.00 H ATOM 42 N PHE A 109 5.983 13.242 -0.470 1.00 0.00 N ATOM 43 CA PHE A 109 4.808 12.399 -0.283 1.00 0.00 C ATOM 44 C PHE A 109 3.615 12.949 -1.058 1.00 0.00 C ATOM 45 O PHE A 109 2.850 13.764 -0.543 1.00 0.00 O ATOM 46 CB PHE A 109 4.461 12.294 1.204 1.00 0.00 C ATOM 47 CG PHE A 109 5.202 11.200 1.917 1.00 0.00 C ATOM 48 CD1 PHE A 109 4.862 9.871 1.719 1.00 0.00 C ATOM 49 CD2 PHE A 109 6.239 11.499 2.786 1.00 0.00 C ATOM 50 CE1 PHE A 109 5.541 8.861 2.373 1.00 0.00 C ATOM 51 CE2 PHE A 109 6.923 10.493 3.443 1.00 0.00 C ATOM 52 CZ PHE A 109 6.573 9.173 3.237 1.00 0.00 C ATOM 53 H PHE A 109 6.222 13.891 0.225 1.00 0.00 H ATOM 54 HA PHE A 109 5.044 11.415 -0.659 1.00 0.00 H ATOM 55 HB2 PHE A 109 4.703 13.228 1.689 1.00 0.00 H ATOM 56 HB3 PHE A 109 3.404 12.103 1.306 1.00 0.00 H ATOM 57 HD1 PHE A 109 4.054 9.626 1.043 1.00 0.00 H ATOM 58 HD2 PHE A 109 6.513 12.531 2.949 1.00 0.00 H ATOM 59 HE1 PHE A 109 5.265 7.830 2.210 1.00 0.00 H ATOM 60 HE2 PHE A 109 7.729 10.739 4.118 1.00 0.00 H ATOM 61 HZ PHE A 109 7.106 8.386 3.749 1.00 0.00 H ATOM 62 N GLN A 110 3.463 12.497 -2.299 1.00 0.00 N ATOM 63 CA GLN A 110 2.364 12.945 -3.145 1.00 0.00 C ATOM 64 C GLN A 110 1.018 12.563 -2.538 1.00 0.00 C ATOM 65 O GLN A 110 0.902 11.596 -1.785 1.00 0.00 O ATOM 66 CB GLN A 110 2.493 12.343 -4.546 1.00 0.00 C ATOM 67 CG GLN A 110 3.898 12.436 -5.120 1.00 0.00 C ATOM 68 CD GLN A 110 4.552 13.776 -4.850 1.00 0.00 C ATOM 69 OE1 GLN A 110 5.718 13.844 -4.460 1.00 0.00 O ATOM 70 NE2 GLN A 110 3.803 14.853 -5.058 1.00 0.00 N ATOM 71 H GLN A 110 4.106 11.848 -2.653 1.00 0.00 H ATOM 72 HA GLN A 110 2.419 14.020 -3.219 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.212 11.302 -4.505 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.821 12.864 -5.212 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.506 11.661 -4.677 1.00 0.00 H ATOM 76 HG3 GLN A 110 3.847 12.284 -6.188 1.00 0.00 H ATOM 77 HE21 GLN A 110 2.882 14.723 -5.368 1.00 0.00 H ATOM 78 HE22 GLN A 110 4.200 15.732 -4.891 1.00 0.00 H ATOM 79 N PRO A 111 -0.024 13.339 -2.870 1.00 0.00 N ATOM 80 CA PRO A 111 -1.380 13.102 -2.368 1.00 0.00 C ATOM 81 C PRO A 111 -2.005 11.843 -2.959 1.00 0.00 C ATOM 82 O PRO A 111 -2.854 11.209 -2.334 1.00 0.00 O ATOM 83 CB PRO A 111 -2.149 14.345 -2.823 1.00 0.00 C ATOM 84 CG PRO A 111 -1.403 14.837 -4.014 1.00 0.00 C ATOM 85 CD PRO A 111 0.043 14.509 -3.762 1.00 0.00 C ATOM 86 HA PRO A 111 -1.399 13.040 -1.290 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.164 14.070 -3.076 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.156 15.078 -2.031 1.00 0.00 H ATOM 89 HG2 PRO A 111 -1.753 14.332 -4.901 1.00 0.00 H ATOM 90 HG3 PRO A 111 -1.533 15.905 -4.113 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.540 14.261 -4.688 1.00 0.00 H ATOM 92 HD3 PRO A 111 0.538 15.337 -3.276 1.00 0.00 H ATOM 93 N GLU A 112 -1.578 11.486 -4.166 1.00 0.00 N ATOM 94 CA GLU A 112 -2.097 10.302 -4.841 1.00 0.00 C ATOM 95 C GLU A 112 -1.066 9.177 -4.833 1.00 0.00 C ATOM 96 O GLU A 112 -1.409 8.006 -4.999 1.00 0.00 O ATOM 97 CB GLU A 112 -2.490 10.639 -6.281 1.00 0.00 C ATOM 98 CG GLU A 112 -3.927 11.111 -6.425 1.00 0.00 C ATOM 99 CD GLU A 112 -4.025 12.572 -6.817 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.656 12.904 -7.964 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.470 13.384 -5.979 1.00 0.00 O ATOM 102 H GLU A 112 -0.899 12.033 -4.614 1.00 0.00 H ATOM 103 HA GLU A 112 -2.975 9.974 -4.305 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.838 11.419 -6.646 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.359 9.758 -6.892 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.413 10.517 -7.184 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.434 10.972 -5.481 1.00 0.00 H ATOM 108 N ALA A 113 0.197 9.540 -4.640 1.00 0.00 N ATOM 109 CA ALA A 113 1.277 8.562 -4.610 1.00 0.00 C ATOM 110 C ALA A 113 2.008 8.593 -3.272 1.00 0.00 C ATOM 111 O ALA A 113 3.033 9.260 -3.128 1.00 0.00 O ATOM 112 CB ALA A 113 2.251 8.815 -5.751 1.00 0.00 C ATOM 113 H ALA A 113 0.408 10.489 -4.514 1.00 0.00 H ATOM 114 HA ALA A 113 0.844 7.582 -4.749 1.00 0.00 H ATOM 115 HB1 ALA A 113 3.254 8.576 -5.427 1.00 0.00 H ATOM 116 HB2 ALA A 113 1.987 8.193 -6.594 1.00 0.00 H ATOM 117 HB3 ALA A 113 2.204 9.854 -6.041 1.00 0.00 H ATOM 118 N LYS A 114 1.475 7.868 -2.294 1.00 0.00 N ATOM 119 CA LYS A 114 2.076 7.812 -0.967 1.00 0.00 C ATOM 120 C LYS A 114 2.507 6.389 -0.625 1.00 0.00 C ATOM 121 O LYS A 114 1.671 5.514 -0.398 1.00 0.00 O ATOM 122 CB LYS A 114 1.090 8.324 0.085 1.00 0.00 C ATOM 123 CG LYS A 114 1.548 8.090 1.514 1.00 0.00 C ATOM 124 CD LYS A 114 1.069 9.194 2.441 1.00 0.00 C ATOM 125 CE LYS A 114 -0.423 9.081 2.718 1.00 0.00 C ATOM 126 NZ LYS A 114 -0.846 9.959 3.844 1.00 0.00 N ATOM 127 H LYS A 114 0.656 7.358 -2.470 1.00 0.00 H ATOM 128 HA LYS A 114 2.948 8.448 -0.971 1.00 0.00 H ATOM 129 HB2 LYS A 114 0.950 9.386 -0.057 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.142 7.824 -0.054 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.151 7.147 1.859 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.628 8.057 1.535 1.00 0.00 H ATOM 133 HD2 LYS A 114 1.603 9.123 3.377 1.00 0.00 H ATOM 134 HD3 LYS A 114 1.270 10.151 1.981 1.00 0.00 H ATOM 135 HE2 LYS A 114 -0.963 9.366 1.828 1.00 0.00 H ATOM 136 HE3 LYS A 114 -0.653 8.056 2.966 1.00 0.00 H ATOM 137 HZ1 LYS A 114 -1.595 9.496 4.396 1.00 0.00 H ATOM 138 HZ2 LYS A 114 -1.208 10.862 3.476 1.00 0.00 H ATOM 139 HZ3 LYS A 114 -0.038 10.153 4.469 1.00 0.00 H ATOM 140 N VAL A 115 3.816 6.164 -0.589 1.00 0.00 N ATOM 141 CA VAL A 115 4.358 4.848 -0.271 1.00 0.00 C ATOM 142 C VAL A 115 4.391 4.616 1.235 1.00 0.00 C ATOM 143 O VAL A 115 5.237 5.168 1.940 1.00 0.00 O ATOM 144 CB VAL A 115 5.779 4.675 -0.838 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.250 3.238 -0.669 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.823 5.090 -2.301 1.00 0.00 C ATOM 147 H VAL A 115 4.433 6.902 -0.779 1.00 0.00 H ATOM 148 HA VAL A 115 3.718 4.106 -0.726 1.00 0.00 H ATOM 149 HB VAL A 115 6.447 5.316 -0.283 1.00 0.00 H ATOM 150 HG11 VAL A 115 7.260 3.145 -1.040 1.00 0.00 H ATOM 151 HG12 VAL A 115 6.222 2.970 0.377 1.00 0.00 H ATOM 152 HG13 VAL A 115 5.601 2.579 -1.227 1.00 0.00 H ATOM 153 HG21 VAL A 115 5.887 6.166 -2.368 1.00 0.00 H ATOM 154 HG22 VAL A 115 6.687 4.647 -2.774 1.00 0.00 H ATOM 155 HG23 VAL A 115 4.927 4.751 -2.800 1.00 0.00 H ATOM 156 N ARG A 116 3.467 3.796 1.723 1.00 0.00 N ATOM 157 CA ARG A 116 3.390 3.491 3.146 1.00 0.00 C ATOM 158 C ARG A 116 3.356 1.983 3.378 1.00 0.00 C ATOM 159 O ARG A 116 2.288 1.370 3.387 1.00 0.00 O ATOM 160 CB ARG A 116 2.150 4.141 3.763 1.00 0.00 C ATOM 161 CG ARG A 116 2.387 5.559 4.256 1.00 0.00 C ATOM 162 CD ARG A 116 2.293 5.645 5.771 1.00 0.00 C ATOM 163 NE ARG A 116 2.010 7.004 6.226 1.00 0.00 N ATOM 164 CZ ARG A 116 0.823 7.588 6.104 1.00 0.00 C ATOM 165 NH1 ARG A 116 -0.186 6.934 5.544 1.00 0.00 N ATOM 166 NH2 ARG A 116 0.644 8.827 6.542 1.00 0.00 N ATOM 167 H ARG A 116 2.820 3.386 1.111 1.00 0.00 H ATOM 168 HA ARG A 116 4.271 3.896 3.621 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.365 4.168 3.021 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.823 3.542 4.599 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.373 5.877 3.949 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.645 6.211 3.820 1.00 0.00 H ATOM 173 HD2 ARG A 116 1.501 4.992 6.107 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.231 5.321 6.196 1.00 0.00 H ATOM 175 HE ARG A 116 2.742 7.505 6.642 1.00 0.00 H ATOM 176 HH11 ARG A 116 -0.054 6.000 5.214 1.00 0.00 H ATOM 177 HH12 ARG A 116 -1.079 7.376 5.455 1.00 0.00 H ATOM 178 HH21 ARG A 116 1.402 9.322 6.964 1.00 0.00 H ATOM 179 HH22 ARG A 116 -0.250 9.265 6.449 1.00 0.00 H ATOM 180 N CYS A 117 4.531 1.392 3.566 1.00 0.00 N ATOM 181 CA CYS A 117 4.636 -0.044 3.797 1.00 0.00 C ATOM 182 C CYS A 117 4.967 -0.337 5.258 1.00 0.00 C ATOM 183 O CYS A 117 5.500 0.517 5.967 1.00 0.00 O ATOM 184 CB CYS A 117 5.708 -0.650 2.889 1.00 0.00 C ATOM 185 SG CYS A 117 5.630 -2.466 2.757 1.00 0.00 S ATOM 186 H CYS A 117 5.348 1.934 3.548 1.00 0.00 H ATOM 187 HA CYS A 117 3.682 -0.489 3.560 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.597 -0.244 1.894 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.683 -0.390 3.272 1.00 0.00 H ATOM 190 N ILE A 118 4.646 -1.548 5.700 1.00 0.00 N ATOM 191 CA ILE A 118 4.909 -1.954 7.075 1.00 0.00 C ATOM 192 C ILE A 118 6.396 -1.859 7.400 1.00 0.00 C ATOM 193 O ILE A 118 6.783 -1.762 8.565 1.00 0.00 O ATOM 194 CB ILE A 118 4.428 -3.393 7.339 1.00 0.00 C ATOM 195 CG1 ILE A 118 4.947 -4.336 6.252 1.00 0.00 C ATOM 196 CG2 ILE A 118 2.909 -3.439 7.406 1.00 0.00 C ATOM 197 CD1 ILE A 118 4.832 -5.799 6.616 1.00 0.00 C ATOM 198 H ILE A 118 4.222 -2.184 5.087 1.00 0.00 H ATOM 199 HA ILE A 118 4.365 -1.287 7.729 1.00 0.00 H ATOM 200 HB ILE A 118 4.816 -3.708 8.296 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.386 -4.174 5.346 1.00 0.00 H ATOM 202 HG13 ILE A 118 5.990 -4.120 6.068 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.602 -4.237 8.066 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.537 -2.498 7.784 1.00 0.00 H ATOM 205 HG23 ILE A 118 2.509 -3.614 6.419 1.00 0.00 H ATOM 206 HD11 ILE A 118 4.746 -5.897 7.689 1.00 0.00 H ATOM 207 HD12 ILE A 118 3.954 -6.219 6.147 1.00 0.00 H ATOM 208 HD13 ILE A 118 5.710 -6.326 6.276 1.00 0.00 H ATOM 209 N CYS A 119 7.226 -1.887 6.363 1.00 0.00 N ATOM 210 CA CYS A 119 8.671 -1.803 6.537 1.00 0.00 C ATOM 211 C CYS A 119 9.123 -0.349 6.641 1.00 0.00 C ATOM 212 O CYS A 119 10.300 -0.069 6.867 1.00 0.00 O ATOM 213 CB CYS A 119 9.387 -2.488 5.371 1.00 0.00 C ATOM 214 SG CYS A 119 9.106 -1.693 3.756 1.00 0.00 S ATOM 215 H CYS A 119 6.858 -1.966 5.457 1.00 0.00 H ATOM 216 HA CYS A 119 8.925 -2.313 7.453 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.451 -2.483 5.559 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.044 -3.510 5.299 1.00 0.00 H ATOM 219 N SER A 120 8.179 0.572 6.476 1.00 0.00 N ATOM 220 CA SER A 120 8.479 1.997 6.549 1.00 0.00 C ATOM 221 C SER A 120 9.602 2.365 5.583 1.00 0.00 C ATOM 222 O SER A 120 10.451 3.201 5.890 1.00 0.00 O ATOM 223 CB SER A 120 8.871 2.385 7.976 1.00 0.00 C ATOM 224 OG SER A 120 10.242 2.119 8.218 1.00 0.00 O ATOM 225 H SER A 120 7.258 0.285 6.299 1.00 0.00 H ATOM 226 HA SER A 120 7.588 2.538 6.269 1.00 0.00 H ATOM 227 HB2 SER A 120 8.690 3.439 8.122 1.00 0.00 H ATOM 228 HB3 SER A 120 8.276 1.817 8.676 1.00 0.00 H ATOM 229 HG SER A 120 10.415 2.164 9.162 1.00 0.00 H ATOM 230 N SER A 121 9.598 1.733 4.413 1.00 0.00 N ATOM 231 CA SER A 121 10.617 1.990 3.403 1.00 0.00 C ATOM 232 C SER A 121 9.978 2.364 2.069 1.00 0.00 C ATOM 233 O SER A 121 9.324 1.541 1.427 1.00 0.00 O ATOM 234 CB SER A 121 11.512 0.762 3.226 1.00 0.00 C ATOM 235 OG SER A 121 12.805 1.132 2.782 1.00 0.00 O ATOM 236 H SER A 121 8.894 1.077 4.227 1.00 0.00 H ATOM 237 HA SER A 121 11.221 2.818 3.744 1.00 0.00 H ATOM 238 HB2 SER A 121 11.602 0.247 4.170 1.00 0.00 H ATOM 239 HB3 SER A 121 11.069 0.100 2.496 1.00 0.00 H ATOM 240 HG SER A 121 13.274 1.574 3.493 1.00 0.00 H ATOM 241 N THR A 122 10.171 3.613 1.656 1.00 0.00 N ATOM 242 CA THR A 122 9.613 4.098 0.400 1.00 0.00 C ATOM 243 C THR A 122 10.421 3.595 -0.791 1.00 0.00 C ATOM 244 O THR A 122 10.057 3.830 -1.943 1.00 0.00 O ATOM 245 CB THR A 122 9.568 5.637 0.363 1.00 0.00 C ATOM 246 OG1 THR A 122 10.886 6.161 0.161 1.00 0.00 O ATOM 247 CG2 THR A 122 8.989 6.194 1.655 1.00 0.00 C ATOM 248 H THR A 122 10.701 4.222 2.212 1.00 0.00 H ATOM 249 HA THR A 122 8.602 3.727 0.319 1.00 0.00 H ATOM 250 HB THR A 122 8.937 5.944 -0.459 1.00 0.00 H ATOM 251 HG1 THR A 122 11.323 6.264 1.010 1.00 0.00 H ATOM 252 HG21 THR A 122 8.269 6.964 1.423 1.00 0.00 H ATOM 253 HG22 THR A 122 9.783 6.612 2.255 1.00 0.00 H ATOM 254 HG23 THR A 122 8.503 5.400 2.202 1.00 0.00 H ATOM 255 N MET A 123 11.518 2.902 -0.505 1.00 0.00 N ATOM 256 CA MET A 123 12.377 2.364 -1.554 1.00 0.00 C ATOM 257 C MET A 123 11.577 1.494 -2.518 1.00 0.00 C ATOM 258 O MET A 123 10.773 0.661 -2.098 1.00 0.00 O ATOM 259 CB MET A 123 13.518 1.551 -0.942 1.00 0.00 C ATOM 260 CG MET A 123 14.848 2.287 -0.923 1.00 0.00 C ATOM 261 SD MET A 123 16.242 1.195 -0.586 1.00 0.00 S ATOM 262 CE MET A 123 16.878 0.938 -2.241 1.00 0.00 C ATOM 263 H MET A 123 11.756 2.747 0.433 1.00 0.00 H ATOM 264 HA MET A 123 12.793 3.197 -2.100 1.00 0.00 H ATOM 265 HB2 MET A 123 13.258 1.296 0.075 1.00 0.00 H ATOM 266 HB3 MET A 123 13.643 0.642 -1.512 1.00 0.00 H ATOM 267 HG2 MET A 123 14.999 2.754 -1.885 1.00 0.00 H ATOM 268 HG3 MET A 123 14.810 3.048 -0.157 1.00 0.00 H ATOM 269 HE1 MET A 123 17.763 1.540 -2.384 1.00 0.00 H ATOM 270 HE2 MET A 123 17.126 -0.105 -2.373 1.00 0.00 H ATOM 271 HE3 MET A 123 16.127 1.223 -2.963 1.00 0.00 H ATOM 272 N VAL A 124 11.801 1.693 -3.813 1.00 0.00 N ATOM 273 CA VAL A 124 11.102 0.926 -4.837 1.00 0.00 C ATOM 274 C VAL A 124 11.484 -0.549 -4.776 1.00 0.00 C ATOM 275 O VAL A 124 12.435 -0.981 -5.427 1.00 0.00 O ATOM 276 CB VAL A 124 11.404 1.466 -6.248 1.00 0.00 C ATOM 277 CG1 VAL A 124 10.510 0.796 -7.279 1.00 0.00 C ATOM 278 CG2 VAL A 124 11.237 2.977 -6.286 1.00 0.00 C ATOM 279 H VAL A 124 12.454 2.371 -4.087 1.00 0.00 H ATOM 280 HA VAL A 124 10.040 1.020 -4.658 1.00 0.00 H ATOM 281 HB VAL A 124 12.431 1.232 -6.488 1.00 0.00 H ATOM 282 HG11 VAL A 124 10.393 1.448 -8.132 1.00 0.00 H ATOM 283 HG12 VAL A 124 10.958 -0.135 -7.595 1.00 0.00 H ATOM 284 HG13 VAL A 124 9.541 0.599 -6.842 1.00 0.00 H ATOM 285 HG21 VAL A 124 10.510 3.279 -5.547 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.185 3.449 -6.073 1.00 0.00 H ATOM 287 HG23 VAL A 124 10.899 3.277 -7.268 1.00 0.00 H ATOM 288 N ASN A 125 10.737 -1.316 -3.991 1.00 0.00 N ATOM 289 CA ASN A 125 10.997 -2.744 -3.844 1.00 0.00 C ATOM 290 C ASN A 125 10.874 -3.460 -5.186 1.00 0.00 C ATOM 291 O ASN A 125 10.794 -2.822 -6.236 1.00 0.00 O ATOM 292 CB ASN A 125 10.027 -3.360 -2.834 1.00 0.00 C ATOM 293 CG ASN A 125 8.645 -3.576 -3.418 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.039 -2.655 -3.965 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.139 -4.799 -3.302 1.00 0.00 N ATOM 296 H ASN A 125 9.992 -0.914 -3.497 1.00 0.00 H ATOM 297 HA ASN A 125 12.006 -2.861 -3.478 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.414 -4.316 -2.510 1.00 0.00 H ATOM 299 HB3 ASN A 125 9.940 -2.704 -1.981 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.678 -5.483 -2.854 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.246 -4.966 -3.672 1.00 0.00 H ATOM 302 N ASP A 126 10.859 -4.787 -5.143 1.00 0.00 N ATOM 303 CA ASP A 126 10.743 -5.591 -6.354 1.00 0.00 C ATOM 304 C ASP A 126 9.488 -5.217 -7.136 1.00 0.00 C ATOM 305 O ASP A 126 9.492 -5.203 -8.367 1.00 0.00 O ATOM 306 CB ASP A 126 10.718 -7.079 -6.004 1.00 0.00 C ATOM 307 CG ASP A 126 12.024 -7.554 -5.399 1.00 0.00 C ATOM 308 OD1 ASP A 126 13.088 -7.052 -5.816 1.00 0.00 O ATOM 309 OD2 ASP A 126 11.982 -8.429 -4.508 1.00 0.00 O ATOM 310 H ASP A 126 10.926 -5.238 -4.275 1.00 0.00 H ATOM 311 HA ASP A 126 11.608 -5.390 -6.969 1.00 0.00 H ATOM 312 HB2 ASP A 126 9.925 -7.262 -5.293 1.00 0.00 H ATOM 313 HB3 ASP A 126 10.529 -7.650 -6.902 1.00 0.00 H ATOM 314 N SER A 127 8.414 -4.917 -6.413 1.00 0.00 N ATOM 315 CA SER A 127 7.149 -4.549 -7.039 1.00 0.00 C ATOM 316 C SER A 127 6.221 -3.875 -6.033 1.00 0.00 C ATOM 317 O SER A 127 5.974 -4.404 -4.949 1.00 0.00 O ATOM 318 CB SER A 127 6.468 -5.786 -7.629 1.00 0.00 C ATOM 319 OG SER A 127 5.879 -5.493 -8.884 1.00 0.00 O ATOM 320 H SER A 127 8.473 -4.947 -5.435 1.00 0.00 H ATOM 321 HA SER A 127 7.364 -3.852 -7.835 1.00 0.00 H ATOM 322 HB2 SER A 127 7.201 -6.567 -7.762 1.00 0.00 H ATOM 323 HB3 SER A 127 5.697 -6.126 -6.953 1.00 0.00 H ATOM 324 HG SER A 127 5.029 -5.935 -8.949 1.00 0.00 H ATOM 325 N MET A 128 5.710 -2.705 -6.400 1.00 0.00 N ATOM 326 CA MET A 128 4.808 -1.958 -5.531 1.00 0.00 C ATOM 327 C MET A 128 3.361 -2.116 -5.985 1.00 0.00 C ATOM 328 O MET A 128 3.095 -2.597 -7.087 1.00 0.00 O ATOM 329 CB MET A 128 5.191 -0.477 -5.514 1.00 0.00 C ATOM 330 CG MET A 128 6.320 -0.152 -4.550 1.00 0.00 C ATOM 331 SD MET A 128 6.730 1.604 -4.527 1.00 0.00 S ATOM 332 CE MET A 128 7.819 1.678 -3.107 1.00 0.00 C ATOM 333 H MET A 128 5.944 -2.334 -7.276 1.00 0.00 H ATOM 334 HA MET A 128 4.905 -2.357 -4.532 1.00 0.00 H ATOM 335 HB2 MET A 128 5.499 -0.186 -6.507 1.00 0.00 H ATOM 336 HB3 MET A 128 4.326 0.103 -5.229 1.00 0.00 H ATOM 337 HG2 MET A 128 6.024 -0.450 -3.555 1.00 0.00 H ATOM 338 HG3 MET A 128 7.197 -0.709 -4.844 1.00 0.00 H ATOM 339 HE1 MET A 128 8.211 2.680 -3.006 1.00 0.00 H ATOM 340 HE2 MET A 128 7.268 1.417 -2.216 1.00 0.00 H ATOM 341 HE3 MET A 128 8.635 0.984 -3.242 1.00 0.00 H ATOM 342 N ILE A 129 2.429 -1.709 -5.129 1.00 0.00 N ATOM 343 CA ILE A 129 1.009 -1.806 -5.444 1.00 0.00 C ATOM 344 C ILE A 129 0.216 -0.705 -4.748 1.00 0.00 C ATOM 345 O ILE A 129 0.336 -0.510 -3.539 1.00 0.00 O ATOM 346 CB ILE A 129 0.433 -3.174 -5.036 1.00 0.00 C ATOM 347 CG1 ILE A 129 -1.076 -3.212 -5.284 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.742 -3.464 -3.574 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.681 -4.588 -5.120 1.00 0.00 C ATOM 350 H ILE A 129 2.703 -1.335 -4.267 1.00 0.00 H ATOM 351 HA ILE A 129 0.897 -1.695 -6.513 1.00 0.00 H ATOM 352 HB ILE A 129 0.909 -3.934 -5.636 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.566 -2.549 -4.589 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.275 -2.879 -6.293 1.00 0.00 H ATOM 355 HG21 ILE A 129 0.393 -4.454 -3.322 1.00 0.00 H ATOM 356 HG22 ILE A 129 1.808 -3.407 -3.414 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.245 -2.737 -2.950 1.00 0.00 H ATOM 358 HD11 ILE A 129 -1.484 -4.951 -4.121 1.00 0.00 H ATOM 359 HD12 ILE A 129 -2.749 -4.534 -5.277 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.245 -5.263 -5.840 1.00 0.00 H ATOM 361 N GLN A 130 -0.596 0.011 -5.521 1.00 0.00 N ATOM 362 CA GLN A 130 -1.410 1.092 -4.977 1.00 0.00 C ATOM 363 C GLN A 130 -2.703 0.550 -4.376 1.00 0.00 C ATOM 364 O GLN A 130 -3.328 -0.353 -4.933 1.00 0.00 O ATOM 365 CB GLN A 130 -1.730 2.115 -6.069 1.00 0.00 C ATOM 366 CG GLN A 130 -2.775 3.138 -5.655 1.00 0.00 C ATOM 367 CD GLN A 130 -2.548 4.495 -6.292 1.00 0.00 C ATOM 368 OE1 GLN A 130 -2.404 4.605 -7.510 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.514 5.537 -5.471 1.00 0.00 N ATOM 370 H GLN A 130 -0.648 -0.193 -6.477 1.00 0.00 H ATOM 371 HA GLN A 130 -0.841 1.576 -4.199 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.824 2.642 -6.329 1.00 0.00 H ATOM 373 HB3 GLN A 130 -2.096 1.592 -6.940 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.750 2.778 -5.949 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.744 3.251 -4.581 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.635 5.374 -4.511 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.368 6.426 -5.856 1.00 0.00 H ATOM 378 N CYS A 131 -3.098 1.107 -3.237 1.00 0.00 N ATOM 379 CA CYS A 131 -4.316 0.680 -2.559 1.00 0.00 C ATOM 380 C CYS A 131 -5.520 0.773 -3.493 1.00 0.00 C ATOM 381 O CYS A 131 -5.546 1.596 -4.406 1.00 0.00 O ATOM 382 CB CYS A 131 -4.557 1.534 -1.312 1.00 0.00 C ATOM 383 SG CYS A 131 -5.956 0.976 -0.288 1.00 0.00 S ATOM 384 H CYS A 131 -2.557 1.824 -2.841 1.00 0.00 H ATOM 385 HA CYS A 131 -4.187 -0.349 -2.260 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.671 1.515 -0.695 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.756 2.552 -1.615 1.00 0.00 H ATOM 388 N GLU A 132 -6.513 -0.078 -3.255 1.00 0.00 N ATOM 389 CA GLU A 132 -7.718 -0.093 -4.075 1.00 0.00 C ATOM 390 C GLU A 132 -8.765 0.869 -3.520 1.00 0.00 C ATOM 391 O GLU A 132 -9.950 0.764 -3.837 1.00 0.00 O ATOM 392 CB GLU A 132 -8.297 -1.508 -4.147 1.00 0.00 C ATOM 393 CG GLU A 132 -8.154 -2.155 -5.514 1.00 0.00 C ATOM 394 CD GLU A 132 -9.227 -1.706 -6.487 1.00 0.00 C ATOM 395 OE1 GLU A 132 -10.285 -1.229 -6.025 1.00 0.00 O ATOM 396 OE2 GLU A 132 -9.009 -1.831 -7.710 1.00 0.00 O ATOM 397 H GLU A 132 -6.433 -0.712 -2.511 1.00 0.00 H ATOM 398 HA GLU A 132 -7.446 0.226 -5.070 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.790 -2.128 -3.423 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.347 -1.467 -3.899 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.189 -1.895 -5.922 1.00 0.00 H ATOM 402 HG3 GLU A 132 -8.219 -3.227 -5.399 1.00 0.00 H ATOM 403 N ASP A 133 -8.319 1.805 -2.690 1.00 0.00 N ATOM 404 CA ASP A 133 -9.216 2.786 -2.091 1.00 0.00 C ATOM 405 C ASP A 133 -8.866 4.197 -2.554 1.00 0.00 C ATOM 406 O ASP A 133 -7.817 4.734 -2.200 1.00 0.00 O ATOM 407 CB ASP A 133 -9.149 2.706 -0.565 1.00 0.00 C ATOM 408 CG ASP A 133 -10.264 3.482 0.106 1.00 0.00 C ATOM 409 OD1 ASP A 133 -11.324 3.664 -0.528 1.00 0.00 O ATOM 410 OD2 ASP A 133 -10.077 3.909 1.265 1.00 0.00 O ATOM 411 H ASP A 133 -7.363 1.838 -2.476 1.00 0.00 H ATOM 412 HA ASP A 133 -10.221 2.555 -2.410 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.223 1.671 -0.262 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.203 3.108 -0.232 1.00 0.00 H ATOM 415 N GLN A 134 -9.752 4.790 -3.348 1.00 0.00 N ATOM 416 CA GLN A 134 -9.535 6.138 -3.861 1.00 0.00 C ATOM 417 C GLN A 134 -9.378 7.137 -2.719 1.00 0.00 C ATOM 418 O GLN A 134 -8.798 8.209 -2.894 1.00 0.00 O ATOM 419 CB GLN A 134 -10.696 6.556 -4.764 1.00 0.00 C ATOM 420 CG GLN A 134 -10.654 8.020 -5.172 1.00 0.00 C ATOM 421 CD GLN A 134 -11.440 8.911 -4.231 1.00 0.00 C ATOM 422 OE1 GLN A 134 -12.626 8.685 -3.988 1.00 0.00 O ATOM 423 NE2 GLN A 134 -10.781 9.932 -3.693 1.00 0.00 N ATOM 424 H GLN A 134 -10.569 4.311 -3.595 1.00 0.00 H ATOM 425 HA GLN A 134 -8.625 6.129 -4.442 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.675 5.954 -5.660 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.625 6.378 -4.242 1.00 0.00 H ATOM 428 HG2 GLN A 134 -9.625 8.349 -5.179 1.00 0.00 H ATOM 429 HG3 GLN A 134 -11.068 8.116 -6.165 1.00 0.00 H ATOM 430 HE21 GLN A 134 -9.838 10.051 -3.933 1.00 0.00 H ATOM 431 HE22 GLN A 134 -11.265 10.524 -3.082 1.00 0.00 H ATOM 432 N ARG A 135 -9.898 6.777 -1.550 1.00 0.00 N ATOM 433 CA ARG A 135 -9.818 7.643 -0.379 1.00 0.00 C ATOM 434 C ARG A 135 -8.543 7.368 0.413 1.00 0.00 C ATOM 435 O ARG A 135 -8.377 7.855 1.532 1.00 0.00 O ATOM 436 CB ARG A 135 -11.041 7.440 0.516 1.00 0.00 C ATOM 437 CG ARG A 135 -12.360 7.461 -0.240 1.00 0.00 C ATOM 438 CD ARG A 135 -13.478 8.049 0.607 1.00 0.00 C ATOM 439 NE ARG A 135 -14.789 7.853 -0.006 1.00 0.00 N ATOM 440 CZ ARG A 135 -15.220 8.542 -1.056 1.00 0.00 C ATOM 441 NH1 ARG A 135 -14.447 9.468 -1.608 1.00 0.00 N ATOM 442 NH2 ARG A 135 -16.426 8.306 -1.557 1.00 0.00 N ATOM 443 H ARG A 135 -10.348 5.910 -1.473 1.00 0.00 H ATOM 444 HA ARG A 135 -9.800 8.666 -0.724 1.00 0.00 H ATOM 445 HB2 ARG A 135 -10.953 6.487 1.016 1.00 0.00 H ATOM 446 HB3 ARG A 135 -11.064 8.225 1.257 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.244 8.061 -1.130 1.00 0.00 H ATOM 448 HG3 ARG A 135 -12.621 6.450 -0.515 1.00 0.00 H ATOM 449 HD2 ARG A 135 -13.468 7.570 1.574 1.00 0.00 H ATOM 450 HD3 ARG A 135 -13.301 9.107 0.727 1.00 0.00 H ATOM 451 HE ARG A 135 -15.376 7.174 0.386 1.00 0.00 H ATOM 452 HH11 ARG A 135 -13.538 9.647 -1.233 1.00 0.00 H ATOM 453 HH12 ARG A 135 -14.774 9.985 -2.400 1.00 0.00 H ATOM 454 HH21 ARG A 135 -17.011 7.609 -1.144 1.00 0.00 H ATOM 455 HH22 ARG A 135 -16.749 8.826 -2.348 1.00 0.00 H ATOM 456 N CYS A 136 -7.645 6.585 -0.175 1.00 0.00 N ATOM 457 CA CYS A 136 -6.385 6.244 0.475 1.00 0.00 C ATOM 458 C CYS A 136 -5.202 6.535 -0.444 1.00 0.00 C ATOM 459 O CYS A 136 -4.327 7.334 -0.111 1.00 0.00 O ATOM 460 CB CYS A 136 -6.379 4.768 0.880 1.00 0.00 C ATOM 461 SG CYS A 136 -5.476 4.425 2.425 1.00 0.00 S ATOM 462 H CYS A 136 -7.833 6.226 -1.068 1.00 0.00 H ATOM 463 HA CYS A 136 -6.294 6.852 1.362 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.398 4.436 1.016 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.919 4.189 0.094 1.00 0.00 H ATOM 466 N GLN A 137 -5.184 5.881 -1.601 1.00 0.00 N ATOM 467 CA GLN A 137 -4.109 6.070 -2.568 1.00 0.00 C ATOM 468 C GLN A 137 -2.746 5.875 -1.911 1.00 0.00 C ATOM 469 O GLN A 137 -1.900 6.769 -1.936 1.00 0.00 O ATOM 470 CB GLN A 137 -4.194 7.464 -3.191 1.00 0.00 C ATOM 471 CG GLN A 137 -5.482 7.710 -3.959 1.00 0.00 C ATOM 472 CD GLN A 137 -5.313 7.527 -5.455 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.159 8.497 -6.197 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.340 6.278 -5.906 1.00 0.00 N ATOM 475 H GLN A 137 -5.910 5.257 -1.809 1.00 0.00 H ATOM 476 HA GLN A 137 -4.229 5.330 -3.345 1.00 0.00 H ATOM 477 HB2 GLN A 137 -4.122 8.201 -2.405 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.364 7.593 -3.871 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.232 7.016 -3.611 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.811 8.721 -3.770 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.468 5.555 -5.256 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.235 6.131 -6.868 1.00 0.00 H ATOM 483 N VAL A 138 -2.541 4.701 -1.323 1.00 0.00 N ATOM 484 CA VAL A 138 -1.280 4.388 -0.660 1.00 0.00 C ATOM 485 C VAL A 138 -0.605 3.182 -1.304 1.00 0.00 C ATOM 486 O VAL A 138 -1.191 2.103 -1.389 1.00 0.00 O ATOM 487 CB VAL A 138 -1.490 4.106 0.839 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.770 5.398 1.592 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.619 3.106 1.040 1.00 0.00 C ATOM 490 H VAL A 138 -3.253 4.028 -1.336 1.00 0.00 H ATOM 491 HA VAL A 138 -0.630 5.246 -0.756 1.00 0.00 H ATOM 492 HB VAL A 138 -0.581 3.675 1.234 1.00 0.00 H ATOM 493 HG11 VAL A 138 -2.778 5.724 1.383 1.00 0.00 H ATOM 494 HG12 VAL A 138 -1.658 5.228 2.653 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.073 6.158 1.273 1.00 0.00 H ATOM 496 HG21 VAL A 138 -2.328 2.148 0.636 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.825 3.005 2.095 1.00 0.00 H ATOM 498 HG23 VAL A 138 -3.506 3.457 0.533 1.00 0.00 H ATOM 499 N TRP A 139 0.629 3.373 -1.754 1.00 0.00 N ATOM 500 CA TRP A 139 1.385 2.299 -2.390 1.00 0.00 C ATOM 501 C TRP A 139 2.112 1.455 -1.349 1.00 0.00 C ATOM 502 O TRP A 139 2.535 1.963 -0.311 1.00 0.00 O ATOM 503 CB TRP A 139 2.390 2.877 -3.387 1.00 0.00 C ATOM 504 CG TRP A 139 1.745 3.615 -4.521 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.868 4.658 -4.427 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.924 3.363 -5.919 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.492 5.070 -5.683 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.126 4.293 -6.615 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.681 2.445 -6.651 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.065 4.327 -8.006 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.620 2.480 -8.031 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.817 3.416 -8.697 1.00 0.00 C ATOM 513 H TRP A 139 1.043 4.256 -1.657 1.00 0.00 H ATOM 514 HA TRP A 139 0.685 1.672 -2.921 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.045 3.565 -2.873 1.00 0.00 H ATOM 516 HB3 TRP A 139 2.977 2.071 -3.804 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.529 5.085 -3.496 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.129 5.804 -5.878 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.306 1.716 -6.156 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.452 5.043 -8.534 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.198 1.778 -8.614 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.799 3.407 -9.776 1.00 0.00 H ATOM 523 N GLN A 140 2.252 0.164 -1.634 1.00 0.00 N ATOM 524 CA GLN A 140 2.928 -0.750 -0.721 1.00 0.00 C ATOM 525 C GLN A 140 3.734 -1.791 -1.490 1.00 0.00 C ATOM 526 O GLN A 140 3.553 -1.965 -2.696 1.00 0.00 O ATOM 527 CB GLN A 140 1.909 -1.445 0.185 1.00 0.00 C ATOM 528 CG GLN A 140 1.224 -0.504 1.163 1.00 0.00 C ATOM 529 CD GLN A 140 0.830 -1.191 2.455 1.00 0.00 C ATOM 530 OE1 GLN A 140 1.051 -2.391 2.626 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.242 -0.434 3.374 1.00 0.00 N ATOM 532 H GLN A 140 1.893 -0.181 -2.477 1.00 0.00 H ATOM 533 HA GLN A 140 3.602 -0.170 -0.110 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.151 -1.904 -0.432 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.415 -2.212 0.752 1.00 0.00 H ATOM 536 HG2 GLN A 140 1.898 0.307 1.396 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.334 -0.108 0.697 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.097 0.514 3.168 1.00 0.00 H ATOM 539 HE22 GLN A 140 -0.024 -0.852 4.218 1.00 0.00 H ATOM 540 N HIS A 141 4.626 -2.481 -0.786 1.00 0.00 N ATOM 541 CA HIS A 141 5.461 -3.505 -1.403 1.00 0.00 C ATOM 542 C HIS A 141 4.693 -4.815 -1.552 1.00 0.00 C ATOM 543 O HIS A 141 4.293 -5.429 -0.562 1.00 0.00 O ATOM 544 CB HIS A 141 6.724 -3.733 -0.572 1.00 0.00 C ATOM 545 CG HIS A 141 7.602 -2.523 -0.472 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.444 -2.290 0.594 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.767 -1.477 -1.316 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.087 -1.152 0.404 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.695 -0.639 -0.748 1.00 0.00 N ATOM 550 H HIS A 141 4.724 -2.297 0.172 1.00 0.00 H ATOM 551 HA HIS A 141 5.745 -3.155 -2.384 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.440 -4.019 0.430 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.303 -4.528 -1.018 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.262 -1.329 -2.260 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.811 -0.715 1.075 1.00 0.00 H ATOM 556 HE2 HIS A 141 8.952 0.242 -1.090 1.00 0.00 H ATOM 557 N LEU A 142 4.489 -5.237 -2.795 1.00 0.00 N ATOM 558 CA LEU A 142 3.768 -6.474 -3.074 1.00 0.00 C ATOM 559 C LEU A 142 4.396 -7.650 -2.333 1.00 0.00 C ATOM 560 O LEU A 142 3.696 -8.459 -1.726 1.00 0.00 O ATOM 561 CB LEU A 142 3.756 -6.752 -4.578 1.00 0.00 C ATOM 562 CG LEU A 142 2.481 -6.358 -5.324 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.617 -6.656 -6.809 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.276 -7.083 -4.741 1.00 0.00 C ATOM 565 H LEU A 142 4.831 -4.705 -3.543 1.00 0.00 H ATOM 566 HA LEU A 142 2.752 -6.349 -2.731 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.578 -6.211 -5.021 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.908 -7.813 -4.719 1.00 0.00 H ATOM 569 HG LEU A 142 2.319 -5.295 -5.211 1.00 0.00 H ATOM 570 HD11 LEU A 142 3.222 -7.540 -6.945 1.00 0.00 H ATOM 571 HD12 LEU A 142 3.087 -5.818 -7.302 1.00 0.00 H ATOM 572 HD13 LEU A 142 1.638 -6.820 -7.234 1.00 0.00 H ATOM 573 HD21 LEU A 142 1.509 -8.131 -4.624 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.433 -6.972 -5.407 1.00 0.00 H ATOM 575 HD23 LEU A 142 1.032 -6.658 -3.778 1.00 0.00 H ATOM 576 N ASN A 143 5.721 -7.735 -2.385 1.00 0.00 N ATOM 577 CA ASN A 143 6.445 -8.811 -1.717 1.00 0.00 C ATOM 578 C ASN A 143 6.195 -8.782 -0.212 1.00 0.00 C ATOM 579 O ASN A 143 6.355 -9.791 0.475 1.00 0.00 O ATOM 580 CB ASN A 143 7.944 -8.698 -1.999 1.00 0.00 C ATOM 581 CG ASN A 143 8.354 -9.447 -3.253 1.00 0.00 C ATOM 582 OD1 ASN A 143 9.172 -10.366 -3.201 1.00 0.00 O ATOM 583 ND2 ASN A 143 7.787 -9.055 -4.388 1.00 0.00 N ATOM 584 H ASN A 143 6.225 -7.060 -2.885 1.00 0.00 H ATOM 585 HA ASN A 143 6.083 -9.749 -2.111 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.203 -7.657 -2.124 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.494 -9.104 -1.163 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.144 -8.316 -4.353 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.033 -9.522 -5.213 1.00 0.00 H ATOM 590 N CYS A 144 5.803 -7.617 0.294 1.00 0.00 N ATOM 591 CA CYS A 144 5.532 -7.454 1.718 1.00 0.00 C ATOM 592 C CYS A 144 4.078 -7.792 2.036 1.00 0.00 C ATOM 593 O CYS A 144 3.767 -8.285 3.120 1.00 0.00 O ATOM 594 CB CYS A 144 5.842 -6.022 2.157 1.00 0.00 C ATOM 595 SG CYS A 144 7.621 -5.660 2.310 1.00 0.00 S ATOM 596 H CYS A 144 5.694 -6.848 -0.304 1.00 0.00 H ATOM 597 HA CYS A 144 6.173 -8.134 2.258 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.429 -5.334 1.433 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.385 -5.841 3.118 1.00 0.00 H ATOM 600 N VAL A 145 3.191 -7.522 1.083 1.00 0.00 N ATOM 601 CA VAL A 145 1.770 -7.798 1.260 1.00 0.00 C ATOM 602 C VAL A 145 1.370 -9.090 0.558 1.00 0.00 C ATOM 603 O VAL A 145 0.184 -9.372 0.381 1.00 0.00 O ATOM 604 CB VAL A 145 0.903 -6.644 0.722 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.229 -5.348 1.449 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.097 -6.487 -0.778 1.00 0.00 C ATOM 607 H VAL A 145 3.500 -7.129 0.240 1.00 0.00 H ATOM 608 HA VAL A 145 1.580 -7.901 2.319 1.00 0.00 H ATOM 609 HB VAL A 145 -0.134 -6.883 0.907 1.00 0.00 H ATOM 610 HG11 VAL A 145 0.561 -5.228 2.289 1.00 0.00 H ATOM 611 HG12 VAL A 145 2.250 -5.379 1.801 1.00 0.00 H ATOM 612 HG13 VAL A 145 1.107 -4.515 0.771 1.00 0.00 H ATOM 613 HG21 VAL A 145 0.147 -6.600 -1.278 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.500 -5.508 -0.988 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.783 -7.243 -1.134 1.00 0.00 H ATOM 616 N LEU A 146 2.366 -9.874 0.159 1.00 0.00 N ATOM 617 CA LEU A 146 2.118 -11.138 -0.524 1.00 0.00 C ATOM 618 C LEU A 146 2.128 -12.302 0.462 1.00 0.00 C ATOM 619 O LEU A 146 3.190 -12.773 0.870 1.00 0.00 O ATOM 620 CB LEU A 146 3.169 -11.368 -1.611 1.00 0.00 C ATOM 621 CG LEU A 146 2.691 -11.197 -3.054 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.754 -10.501 -3.889 1.00 0.00 C ATOM 623 CD2 LEU A 146 2.333 -12.547 -3.660 1.00 0.00 C ATOM 624 H LEU A 146 3.290 -9.596 0.328 1.00 0.00 H ATOM 625 HA LEU A 146 1.143 -11.081 -0.984 1.00 0.00 H ATOM 626 HB2 LEU A 146 3.974 -10.669 -1.445 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.542 -12.376 -1.502 1.00 0.00 H ATOM 628 HG LEU A 146 1.803 -10.580 -3.062 1.00 0.00 H ATOM 629 HD11 LEU A 146 4.455 -10.003 -3.238 1.00 0.00 H ATOM 630 HD12 LEU A 146 3.284 -9.774 -4.536 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.275 -11.232 -4.490 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.865 -12.396 -4.621 1.00 0.00 H ATOM 633 HD22 LEU A 146 1.650 -13.066 -3.003 1.00 0.00 H ATOM 634 HD23 LEU A 146 3.231 -13.135 -3.784 1.00 0.00 H ATOM 635 N ILE A 147 0.940 -12.761 0.840 1.00 0.00 N ATOM 636 CA ILE A 147 0.813 -13.871 1.776 1.00 0.00 C ATOM 637 C ILE A 147 0.247 -15.108 1.087 1.00 0.00 C ATOM 638 O ILE A 147 -0.855 -15.095 0.538 1.00 0.00 O ATOM 639 CB ILE A 147 -0.091 -13.502 2.967 1.00 0.00 C ATOM 640 CG1 ILE A 147 0.001 -12.003 3.261 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.295 -14.313 4.196 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.404 -11.535 3.578 1.00 0.00 C ATOM 643 H ILE A 147 0.130 -12.344 0.480 1.00 0.00 H ATOM 644 HA ILE A 147 1.798 -14.102 2.155 1.00 0.00 H ATOM 645 HB ILE A 147 -1.109 -13.749 2.708 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.345 -11.452 2.401 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.626 -11.771 4.109 1.00 0.00 H ATOM 648 HG21 ILE A 147 1.297 -14.048 4.501 1.00 0.00 H ATOM 649 HG22 ILE A 147 -0.393 -14.098 4.999 1.00 0.00 H ATOM 650 HG23 ILE A 147 0.257 -15.365 3.959 1.00 0.00 H ATOM 651 HD11 ILE A 147 2.078 -12.380 3.563 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.719 -10.813 2.839 1.00 0.00 H ATOM 653 HD13 ILE A 147 1.420 -11.080 4.556 1.00 0.00 H ATOM 654 N PRO A 148 1.016 -16.206 1.118 1.00 0.00 N ATOM 655 CA PRO A 148 0.611 -17.474 0.503 1.00 0.00 C ATOM 656 C PRO A 148 -0.538 -18.140 1.251 1.00 0.00 C ATOM 657 O PRO A 148 -0.662 -18.002 2.469 1.00 0.00 O ATOM 658 CB PRO A 148 1.876 -18.332 0.593 1.00 0.00 C ATOM 659 CG PRO A 148 2.634 -17.770 1.746 1.00 0.00 C ATOM 660 CD PRO A 148 2.341 -16.295 1.755 1.00 0.00 C ATOM 661 HA PRO A 148 0.337 -17.343 -0.533 1.00 0.00 H ATOM 662 HB2 PRO A 148 1.603 -19.364 0.764 1.00 0.00 H ATOM 663 HB3 PRO A 148 2.437 -18.249 -0.326 1.00 0.00 H ATOM 664 HG2 PRO A 148 2.295 -18.225 2.665 1.00 0.00 H ATOM 665 HG3 PRO A 148 3.691 -17.941 1.609 1.00 0.00 H ATOM 666 HD2 PRO A 148 2.307 -15.923 2.768 1.00 0.00 H ATOM 667 HD3 PRO A 148 3.082 -15.760 1.179 1.00 0.00 H ATOM 668 N ASP A 149 -1.376 -18.863 0.517 1.00 0.00 N ATOM 669 CA ASP A 149 -2.515 -19.552 1.112 1.00 0.00 C ATOM 670 C ASP A 149 -2.075 -20.411 2.293 1.00 0.00 C ATOM 671 O ASP A 149 -2.838 -20.631 3.234 1.00 0.00 O ATOM 672 CB ASP A 149 -3.215 -20.422 0.066 1.00 0.00 C ATOM 673 CG ASP A 149 -2.412 -21.657 -0.291 1.00 0.00 C ATOM 674 OD1 ASP A 149 -1.196 -21.521 -0.542 1.00 0.00 O ATOM 675 OD2 ASP A 149 -2.999 -22.759 -0.321 1.00 0.00 O ATOM 676 H ASP A 149 -1.225 -18.935 -0.449 1.00 0.00 H ATOM 677 HA ASP A 149 -3.208 -18.803 1.466 1.00 0.00 H ATOM 678 HB2 ASP A 149 -4.173 -20.738 0.453 1.00 0.00 H ATOM 679 HB3 ASP A 149 -3.368 -19.841 -0.831 1.00 0.00 H ATOM 680 N LYS A 150 -0.838 -20.894 2.238 1.00 0.00 N ATOM 681 CA LYS A 150 -0.294 -21.728 3.303 1.00 0.00 C ATOM 682 C LYS A 150 1.138 -21.321 3.635 1.00 0.00 C ATOM 683 O LYS A 150 1.821 -20.666 2.848 1.00 0.00 O ATOM 684 CB LYS A 150 -0.335 -23.203 2.895 1.00 0.00 C ATOM 685 CG LYS A 150 -1.410 -24.002 3.610 1.00 0.00 C ATOM 686 CD LYS A 150 -0.923 -25.397 3.966 1.00 0.00 C ATOM 687 CE LYS A 150 -1.385 -26.426 2.946 1.00 0.00 C ATOM 688 NZ LYS A 150 -0.306 -27.393 2.604 1.00 0.00 N ATOM 689 H LYS A 150 -0.277 -20.683 1.462 1.00 0.00 H ATOM 690 HA LYS A 150 -0.908 -21.589 4.180 1.00 0.00 H ATOM 691 HB2 LYS A 150 -0.517 -23.265 1.832 1.00 0.00 H ATOM 692 HB3 LYS A 150 0.624 -23.651 3.114 1.00 0.00 H ATOM 693 HG2 LYS A 150 -1.685 -23.487 4.518 1.00 0.00 H ATOM 694 HG3 LYS A 150 -2.273 -24.086 2.965 1.00 0.00 H ATOM 695 HD2 LYS A 150 0.157 -25.396 3.995 1.00 0.00 H ATOM 696 HD3 LYS A 150 -1.310 -25.667 4.938 1.00 0.00 H ATOM 697 HE2 LYS A 150 -2.225 -26.967 3.355 1.00 0.00 H ATOM 698 HE3 LYS A 150 -1.692 -25.910 2.048 1.00 0.00 H ATOM 699 HZ1 LYS A 150 -0.466 -28.296 3.094 1.00 0.00 H ATOM 700 HZ2 LYS A 150 0.618 -27.013 2.894 1.00 0.00 H ATOM 701 HZ3 LYS A 150 -0.291 -27.565 1.579 1.00 0.00 H ATOM 702 N PRO A 151 1.605 -21.719 4.828 1.00 0.00 N ATOM 703 CA PRO A 151 2.961 -21.408 5.291 1.00 0.00 C ATOM 704 C PRO A 151 4.028 -22.167 4.510 1.00 0.00 C ATOM 705 O PRO A 151 4.075 -23.396 4.539 1.00 0.00 O ATOM 706 CB PRO A 151 2.948 -21.857 6.754 1.00 0.00 C ATOM 707 CG PRO A 151 1.892 -22.905 6.820 1.00 0.00 C ATOM 708 CD PRO A 151 0.846 -22.502 5.817 1.00 0.00 C ATOM 709 HA PRO A 151 3.165 -20.348 5.239 1.00 0.00 H ATOM 710 HB2 PRO A 151 3.918 -22.254 7.020 1.00 0.00 H ATOM 711 HB3 PRO A 151 2.711 -21.017 7.390 1.00 0.00 H ATOM 712 HG2 PRO A 151 2.311 -23.865 6.559 1.00 0.00 H ATOM 713 HG3 PRO A 151 1.467 -22.936 7.812 1.00 0.00 H ATOM 714 HD2 PRO A 151 0.405 -23.376 5.360 1.00 0.00 H ATOM 715 HD3 PRO A 151 0.086 -21.896 6.287 1.00 0.00 H ATOM 716 N GLY A 152 4.884 -21.427 3.812 1.00 0.00 N ATOM 717 CA GLY A 152 5.940 -22.048 3.034 1.00 0.00 C ATOM 718 C GLY A 152 5.564 -22.211 1.574 1.00 0.00 C ATOM 719 O GLY A 152 6.429 -22.419 0.724 1.00 0.00 O ATOM 720 H GLY A 152 4.798 -20.451 3.826 1.00 0.00 H ATOM 721 HA2 GLY A 152 6.828 -21.438 3.100 1.00 0.00 H ATOM 722 HA3 GLY A 152 6.152 -23.022 3.450 1.00 0.00 H ATOM 723 N GLU A 153 4.270 -22.119 1.284 1.00 0.00 N ATOM 724 CA GLU A 153 3.783 -22.261 -0.083 1.00 0.00 C ATOM 725 C GLU A 153 4.141 -21.035 -0.918 1.00 0.00 C ATOM 726 O GLU A 153 4.869 -20.152 -0.464 1.00 0.00 O ATOM 727 CB GLU A 153 2.267 -22.470 -0.089 1.00 0.00 C ATOM 728 CG GLU A 153 1.838 -23.797 -0.693 1.00 0.00 C ATOM 729 CD GLU A 153 1.664 -23.724 -2.197 1.00 0.00 C ATOM 730 OE1 GLU A 153 0.950 -22.814 -2.668 1.00 0.00 O ATOM 731 OE2 GLU A 153 2.241 -24.577 -2.904 1.00 0.00 O ATOM 732 H GLU A 153 3.628 -21.953 2.005 1.00 0.00 H ATOM 733 HA GLU A 153 4.258 -23.128 -0.517 1.00 0.00 H ATOM 734 HB2 GLU A 153 1.906 -22.426 0.928 1.00 0.00 H ATOM 735 HB3 GLU A 153 1.809 -21.675 -0.659 1.00 0.00 H ATOM 736 HG2 GLU A 153 2.589 -24.539 -0.468 1.00 0.00 H ATOM 737 HG3 GLU A 153 0.898 -24.092 -0.250 1.00 0.00 H ATOM 738 N SER A 154 3.625 -20.988 -2.142 1.00 0.00 N ATOM 739 CA SER A 154 3.894 -19.873 -3.043 1.00 0.00 C ATOM 740 C SER A 154 2.948 -18.709 -2.764 1.00 0.00 C ATOM 741 O SER A 154 1.727 -18.866 -2.795 1.00 0.00 O ATOM 742 CB SER A 154 3.754 -20.321 -4.499 1.00 0.00 C ATOM 743 OG SER A 154 2.777 -21.341 -4.627 1.00 0.00 O ATOM 744 H SER A 154 3.052 -21.722 -2.447 1.00 0.00 H ATOM 745 HA SER A 154 4.908 -19.546 -2.872 1.00 0.00 H ATOM 746 HB2 SER A 154 3.458 -19.479 -5.106 1.00 0.00 H ATOM 747 HB3 SER A 154 4.703 -20.702 -4.849 1.00 0.00 H ATOM 748 HG SER A 154 2.729 -21.625 -5.543 1.00 0.00 H ATOM 749 N ALA A 155 3.521 -17.541 -2.492 1.00 0.00 N ATOM 750 CA ALA A 155 2.730 -16.350 -2.210 1.00 0.00 C ATOM 751 C ALA A 155 1.675 -16.123 -3.287 1.00 0.00 C ATOM 752 O ALA A 155 1.737 -16.716 -4.364 1.00 0.00 O ATOM 753 CB ALA A 155 3.634 -15.133 -2.089 1.00 0.00 C ATOM 754 H ALA A 155 4.498 -17.479 -2.483 1.00 0.00 H ATOM 755 HA ALA A 155 2.235 -16.495 -1.260 1.00 0.00 H ATOM 756 HB1 ALA A 155 3.081 -14.316 -1.648 1.00 0.00 H ATOM 757 HB2 ALA A 155 4.481 -15.374 -1.464 1.00 0.00 H ATOM 758 HB3 ALA A 155 3.981 -14.844 -3.070 1.00 0.00 H ATOM 759 N GLU A 156 0.706 -15.262 -2.989 1.00 0.00 N ATOM 760 CA GLU A 156 -0.363 -14.960 -3.933 1.00 0.00 C ATOM 761 C GLU A 156 -0.585 -13.454 -4.038 1.00 0.00 C ATOM 762 O GLU A 156 -0.800 -12.775 -3.034 1.00 0.00 O ATOM 763 CB GLU A 156 -1.660 -15.649 -3.506 1.00 0.00 C ATOM 764 CG GLU A 156 -2.865 -15.249 -4.341 1.00 0.00 C ATOM 765 CD GLU A 156 -4.081 -16.112 -4.062 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.448 -16.254 -2.877 1.00 0.00 O ATOM 767 OE2 GLU A 156 -4.664 -16.644 -5.029 1.00 0.00 O ATOM 768 H GLU A 156 0.711 -14.821 -2.114 1.00 0.00 H ATOM 769 HA GLU A 156 -0.068 -15.336 -4.900 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.530 -16.718 -3.588 1.00 0.00 H ATOM 771 HB3 GLU A 156 -1.864 -15.399 -2.475 1.00 0.00 H ATOM 772 HG2 GLU A 156 -3.114 -14.222 -4.121 1.00 0.00 H ATOM 773 HG3 GLU A 156 -2.609 -15.341 -5.386 1.00 0.00 H ATOM 774 N VAL A 157 -0.531 -12.937 -5.262 1.00 0.00 N ATOM 775 CA VAL A 157 -0.727 -11.512 -5.500 1.00 0.00 C ATOM 776 C VAL A 157 -2.097 -11.240 -6.111 1.00 0.00 C ATOM 777 O VAL A 157 -2.285 -11.303 -7.326 1.00 0.00 O ATOM 778 CB VAL A 157 0.361 -10.944 -6.431 1.00 0.00 C ATOM 779 CG1 VAL A 157 0.465 -11.776 -7.701 1.00 0.00 C ATOM 780 CG2 VAL A 157 0.072 -9.487 -6.760 1.00 0.00 C ATOM 781 H VAL A 157 -0.356 -13.529 -6.023 1.00 0.00 H ATOM 782 HA VAL A 157 -0.660 -11.003 -4.550 1.00 0.00 H ATOM 783 HB VAL A 157 1.309 -10.994 -5.916 1.00 0.00 H ATOM 784 HG11 VAL A 157 0.416 -11.125 -8.561 1.00 0.00 H ATOM 785 HG12 VAL A 157 1.403 -12.311 -7.705 1.00 0.00 H ATOM 786 HG13 VAL A 157 -0.353 -12.481 -7.736 1.00 0.00 H ATOM 787 HG21 VAL A 157 -0.774 -9.430 -7.428 1.00 0.00 H ATOM 788 HG22 VAL A 157 -0.150 -8.951 -5.850 1.00 0.00 H ATOM 789 HG23 VAL A 157 0.936 -9.047 -7.236 1.00 0.00 H ATOM 790 N PRO A 158 -3.078 -10.930 -5.251 1.00 0.00 N ATOM 791 CA PRO A 158 -4.448 -10.641 -5.684 1.00 0.00 C ATOM 792 C PRO A 158 -4.553 -9.317 -6.432 1.00 0.00 C ATOM 793 O PRO A 158 -3.691 -8.444 -6.322 1.00 0.00 O ATOM 794 CB PRO A 158 -5.229 -10.575 -4.369 1.00 0.00 C ATOM 795 CG PRO A 158 -4.213 -10.204 -3.343 1.00 0.00 C ATOM 796 CD PRO A 158 -2.924 -10.838 -3.789 1.00 0.00 C ATOM 797 HA PRO A 158 -4.845 -11.434 -6.300 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.006 -9.827 -4.445 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.668 -11.539 -4.158 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.109 -9.131 -3.301 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.507 -10.592 -2.379 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.086 -10.209 -3.529 1.00 0.00 H ATOM 803 HD3 PRO A 158 -2.814 -11.818 -3.351 1.00 0.00 H ATOM 804 N PRO A 159 -5.632 -9.160 -7.212 1.00 0.00 N ATOM 805 CA PRO A 159 -5.875 -7.944 -7.993 1.00 0.00 C ATOM 806 C PRO A 159 -6.218 -6.748 -7.112 1.00 0.00 C ATOM 807 O PRO A 159 -5.704 -5.647 -7.315 1.00 0.00 O ATOM 808 CB PRO A 159 -7.071 -8.320 -8.873 1.00 0.00 C ATOM 809 CG PRO A 159 -7.772 -9.396 -8.118 1.00 0.00 C ATOM 810 CD PRO A 159 -6.700 -10.159 -7.391 1.00 0.00 C ATOM 811 HA PRO A 159 -5.029 -7.699 -8.619 1.00 0.00 H ATOM 812 HB2 PRO A 159 -7.704 -7.455 -9.011 1.00 0.00 H ATOM 813 HB3 PRO A 159 -6.720 -8.674 -9.830 1.00 0.00 H ATOM 814 HG2 PRO A 159 -8.465 -8.959 -7.414 1.00 0.00 H ATOM 815 HG3 PRO A 159 -8.294 -10.046 -8.805 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.066 -10.508 -6.437 1.00 0.00 H ATOM 817 HD3 PRO A 159 -6.354 -10.988 -7.991 1.00 0.00 H ATOM 818 N VAL A 160 -7.088 -6.970 -6.132 1.00 0.00 N ATOM 819 CA VAL A 160 -7.498 -5.910 -5.219 1.00 0.00 C ATOM 820 C VAL A 160 -6.701 -5.966 -3.920 1.00 0.00 C ATOM 821 O VAL A 160 -6.677 -6.991 -3.237 1.00 0.00 O ATOM 822 CB VAL A 160 -9.000 -6.001 -4.891 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.357 -7.397 -4.403 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.384 -4.952 -3.859 1.00 0.00 C ATOM 825 H VAL A 160 -7.463 -7.868 -6.021 1.00 0.00 H ATOM 826 HA VAL A 160 -7.313 -4.962 -5.702 1.00 0.00 H ATOM 827 HB VAL A 160 -9.557 -5.807 -5.796 1.00 0.00 H ATOM 828 HG11 VAL A 160 -10.014 -7.871 -5.118 1.00 0.00 H ATOM 829 HG12 VAL A 160 -8.456 -7.983 -4.297 1.00 0.00 H ATOM 830 HG13 VAL A 160 -9.856 -7.327 -3.448 1.00 0.00 H ATOM 831 HG21 VAL A 160 -10.260 -4.418 -4.197 1.00 0.00 H ATOM 832 HG22 VAL A 160 -9.598 -5.436 -2.917 1.00 0.00 H ATOM 833 HG23 VAL A 160 -8.567 -4.258 -3.729 1.00 0.00 H ATOM 834 N PHE A 161 -6.050 -4.858 -3.583 1.00 0.00 N ATOM 835 CA PHE A 161 -5.252 -4.780 -2.366 1.00 0.00 C ATOM 836 C PHE A 161 -5.677 -3.589 -1.511 1.00 0.00 C ATOM 837 O PHE A 161 -6.001 -2.522 -2.032 1.00 0.00 O ATOM 838 CB PHE A 161 -3.765 -4.669 -2.711 1.00 0.00 C ATOM 839 CG PHE A 161 -2.930 -4.113 -1.594 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.461 -4.938 -0.585 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.613 -2.765 -1.553 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.692 -4.429 0.445 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.845 -2.249 -0.526 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.383 -3.083 0.474 1.00 0.00 C ATOM 845 H PHE A 161 -6.108 -4.073 -4.168 1.00 0.00 H ATOM 846 HA PHE A 161 -5.415 -5.687 -1.804 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.385 -5.650 -2.953 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.650 -4.022 -3.568 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.701 -5.991 -0.607 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.974 -2.111 -2.335 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.332 -5.083 1.225 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.605 -1.197 -0.507 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.783 -2.683 1.277 1.00 0.00 H ATOM 854 N TYR A 162 -5.674 -3.781 -0.197 1.00 0.00 N ATOM 855 CA TYR A 162 -6.062 -2.725 0.731 1.00 0.00 C ATOM 856 C TYR A 162 -5.071 -2.623 1.886 1.00 0.00 C ATOM 857 O TYR A 162 -4.819 -3.601 2.592 1.00 0.00 O ATOM 858 CB TYR A 162 -7.469 -2.985 1.272 1.00 0.00 C ATOM 859 CG TYR A 162 -8.562 -2.755 0.253 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.804 -1.487 -0.261 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.353 -3.806 -0.195 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.802 -1.273 -1.192 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.352 -3.601 -1.127 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.573 -2.333 -1.622 1.00 0.00 C ATOM 865 OH TYR A 162 -11.568 -2.124 -2.549 1.00 0.00 O ATOM 866 H TYR A 162 -5.406 -4.654 0.159 1.00 0.00 H ATOM 867 HA TYR A 162 -6.062 -1.791 0.188 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.536 -4.009 1.605 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.652 -2.327 2.109 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.198 -0.659 0.077 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.178 -4.798 0.196 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.975 -0.280 -1.581 1.00 0.00 H ATOM 873 HE2 TYR A 162 -10.956 -4.430 -1.463 1.00 0.00 H ATOM 874 HH TYR A 162 -11.267 -1.490 -3.205 1.00 0.00 H ATOM 875 N CYS A 163 -4.511 -1.433 2.074 1.00 0.00 N ATOM 876 CA CYS A 163 -3.548 -1.200 3.143 1.00 0.00 C ATOM 877 C CYS A 163 -4.151 -1.540 4.502 1.00 0.00 C ATOM 878 O CYS A 163 -5.279 -2.023 4.588 1.00 0.00 O ATOM 879 CB CYS A 163 -3.081 0.257 3.129 1.00 0.00 C ATOM 880 SG CYS A 163 -4.277 1.427 3.851 1.00 0.00 S ATOM 881 H CYS A 163 -4.752 -0.692 1.478 1.00 0.00 H ATOM 882 HA CYS A 163 -2.698 -1.842 2.969 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.163 0.338 3.692 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.900 0.559 2.109 1.00 0.00 H ATOM 885 N GLU A 164 -3.390 -1.284 5.562 1.00 0.00 N ATOM 886 CA GLU A 164 -3.850 -1.563 6.917 1.00 0.00 C ATOM 887 C GLU A 164 -5.084 -0.731 7.256 1.00 0.00 C ATOM 888 O GLU A 164 -6.071 -1.249 7.779 1.00 0.00 O ATOM 889 CB GLU A 164 -2.736 -1.277 7.927 1.00 0.00 C ATOM 890 CG GLU A 164 -2.159 0.123 7.815 1.00 0.00 C ATOM 891 CD GLU A 164 -0.670 0.165 8.104 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.296 0.117 9.294 1.00 0.00 O ATOM 893 OE2 GLU A 164 0.119 0.247 7.140 1.00 0.00 O ATOM 894 H GLU A 164 -2.499 -0.898 5.429 1.00 0.00 H ATOM 895 HA GLU A 164 -4.111 -2.609 6.970 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.130 -1.404 8.925 1.00 0.00 H ATOM 897 HB3 GLU A 164 -1.937 -1.987 7.772 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.325 0.489 6.813 1.00 0.00 H ATOM 899 HG3 GLU A 164 -2.665 0.765 8.521 1.00 0.00 H ATOM 900 N LEU A 165 -5.020 0.561 6.953 1.00 0.00 N ATOM 901 CA LEU A 165 -6.131 1.466 7.225 1.00 0.00 C ATOM 902 C LEU A 165 -7.435 0.912 6.660 1.00 0.00 C ATOM 903 O LEU A 165 -8.406 0.712 7.391 1.00 0.00 O ATOM 904 CB LEU A 165 -5.848 2.846 6.629 1.00 0.00 C ATOM 905 CG LEU A 165 -4.447 3.408 6.873 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.340 4.826 6.333 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.110 3.374 8.356 1.00 0.00 C ATOM 908 H LEU A 165 -4.207 0.915 6.537 1.00 0.00 H ATOM 909 HA LEU A 165 -6.228 1.559 8.297 1.00 0.00 H ATOM 910 HB2 LEU A 165 -5.997 2.781 5.562 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.562 3.540 7.049 1.00 0.00 H ATOM 912 HG LEU A 165 -3.725 2.797 6.350 1.00 0.00 H ATOM 913 HD11 LEU A 165 -3.299 5.089 6.218 1.00 0.00 H ATOM 914 HD12 LEU A 165 -4.811 5.510 7.023 1.00 0.00 H ATOM 915 HD13 LEU A 165 -4.835 4.884 5.374 1.00 0.00 H ATOM 916 HD21 LEU A 165 -3.787 4.354 8.675 1.00 0.00 H ATOM 917 HD22 LEU A 165 -3.318 2.660 8.528 1.00 0.00 H ATOM 918 HD23 LEU A 165 -4.986 3.082 8.918 1.00 0.00 H ATOM 919 N CYS A 166 -7.451 0.666 5.354 1.00 0.00 N ATOM 920 CA CYS A 166 -8.634 0.134 4.690 1.00 0.00 C ATOM 921 C CYS A 166 -8.921 -1.293 5.150 1.00 0.00 C ATOM 922 O CYS A 166 -10.073 -1.725 5.185 1.00 0.00 O ATOM 923 CB CYS A 166 -8.450 0.164 3.172 1.00 0.00 C ATOM 924 SG CYS A 166 -8.051 1.812 2.504 1.00 0.00 S ATOM 925 H CYS A 166 -6.646 0.847 4.824 1.00 0.00 H ATOM 926 HA CYS A 166 -9.473 0.760 4.955 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.644 -0.503 2.901 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.361 -0.171 2.699 1.00 0.00 H ATOM 929 N ARG A 167 -7.865 -2.019 5.502 1.00 0.00 N ATOM 930 CA ARG A 167 -8.003 -3.396 5.959 1.00 0.00 C ATOM 931 C ARG A 167 -8.826 -3.464 7.242 1.00 0.00 C ATOM 932 O ARG A 167 -9.800 -4.213 7.329 1.00 0.00 O ATOM 933 CB ARG A 167 -6.625 -4.019 6.192 1.00 0.00 C ATOM 934 CG ARG A 167 -6.092 -4.784 4.991 1.00 0.00 C ATOM 935 CD ARG A 167 -5.961 -6.269 5.289 1.00 0.00 C ATOM 936 NE ARG A 167 -4.624 -6.615 5.765 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.261 -7.847 6.104 1.00 0.00 C ATOM 938 NH1 ARG A 167 -5.131 -8.845 6.021 1.00 0.00 N ATOM 939 NH2 ARG A 167 -3.026 -8.083 6.528 1.00 0.00 N ATOM 940 H ARG A 167 -6.972 -1.619 5.453 1.00 0.00 H ATOM 941 HA ARG A 167 -8.514 -3.952 5.188 1.00 0.00 H ATOM 942 HB2 ARG A 167 -5.923 -3.234 6.431 1.00 0.00 H ATOM 943 HB3 ARG A 167 -6.688 -4.701 7.026 1.00 0.00 H ATOM 944 HG2 ARG A 167 -6.772 -4.653 4.162 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.121 -4.391 4.728 1.00 0.00 H ATOM 946 HD2 ARG A 167 -6.682 -6.535 6.048 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.167 -6.823 4.386 1.00 0.00 H ATOM 948 HE ARG A 167 -3.966 -5.893 5.834 1.00 0.00 H ATOM 949 HH11 ARG A 167 -6.062 -8.670 5.702 1.00 0.00 H ATOM 950 HH12 ARG A 167 -4.855 -9.772 6.277 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.368 -7.334 6.592 1.00 0.00 H ATOM 952 HH22 ARG A 167 -2.754 -9.011 6.783 1.00 0.00 H ATOM 953 N LEU A 168 -8.428 -2.677 8.236 1.00 0.00 N ATOM 954 CA LEU A 168 -9.129 -2.647 9.516 1.00 0.00 C ATOM 955 C LEU A 168 -10.473 -1.939 9.384 1.00 0.00 C ATOM 956 O LEU A 168 -11.449 -2.313 10.035 1.00 0.00 O ATOM 957 CB LEU A 168 -8.272 -1.948 10.572 1.00 0.00 C ATOM 958 CG LEU A 168 -7.330 -2.846 11.375 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.326 -2.008 12.151 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.121 -3.742 12.316 1.00 0.00 C ATOM 961 H LEU A 168 -7.645 -2.103 8.108 1.00 0.00 H ATOM 962 HA LEU A 168 -9.302 -3.668 9.822 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.672 -1.203 10.072 1.00 0.00 H ATOM 964 HB3 LEU A 168 -8.940 -1.461 11.269 1.00 0.00 H ATOM 965 HG LEU A 168 -6.779 -3.479 10.693 1.00 0.00 H ATOM 966 HD11 LEU A 168 -6.129 -1.093 11.614 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.407 -2.563 12.267 1.00 0.00 H ATOM 968 HD13 LEU A 168 -6.730 -1.774 13.126 1.00 0.00 H ATOM 969 HD21 LEU A 168 -7.587 -3.844 13.249 1.00 0.00 H ATOM 970 HD22 LEU A 168 -8.246 -4.716 11.865 1.00 0.00 H ATOM 971 HD23 LEU A 168 -9.091 -3.304 12.501 1.00 0.00 H ATOM 972 N SER A 169 -10.517 -0.916 8.536 1.00 0.00 N ATOM 973 CA SER A 169 -11.741 -0.154 8.320 1.00 0.00 C ATOM 974 C SER A 169 -12.778 -0.992 7.578 1.00 0.00 C ATOM 975 O SER A 169 -13.983 -0.782 7.726 1.00 0.00 O ATOM 976 CB SER A 169 -11.441 1.121 7.531 1.00 0.00 C ATOM 977 OG SER A 169 -12.555 1.996 7.533 1.00 0.00 O ATOM 978 H SER A 169 -9.705 -0.667 8.047 1.00 0.00 H ATOM 979 HA SER A 169 -12.139 0.116 9.287 1.00 0.00 H ATOM 980 HB2 SER A 169 -10.600 1.629 7.979 1.00 0.00 H ATOM 981 HB3 SER A 169 -11.203 0.862 6.510 1.00 0.00 H ATOM 982 HG SER A 169 -12.368 2.754 6.974 1.00 0.00 H ATOM 983 N ARG A 170 -12.302 -1.942 6.780 1.00 0.00 N ATOM 984 CA ARG A 170 -13.186 -2.811 6.014 1.00 0.00 C ATOM 985 C ARG A 170 -13.436 -4.121 6.754 1.00 0.00 C ATOM 986 O ARG A 170 -14.442 -4.793 6.526 1.00 0.00 O ATOM 987 CB ARG A 170 -12.587 -3.097 4.636 1.00 0.00 C ATOM 988 CG ARG A 170 -12.585 -1.892 3.710 1.00 0.00 C ATOM 989 CD ARG A 170 -11.625 -2.085 2.546 1.00 0.00 C ATOM 990 NE ARG A 170 -12.087 -1.409 1.337 1.00 0.00 N ATOM 991 CZ ARG A 170 -12.120 -0.088 1.201 1.00 0.00 C ATOM 992 NH1 ARG A 170 -11.719 0.694 2.194 1.00 0.00 N ATOM 993 NH2 ARG A 170 -12.554 0.454 0.070 1.00 0.00 N ATOM 994 H ARG A 170 -11.332 -2.060 6.704 1.00 0.00 H ATOM 995 HA ARG A 170 -14.128 -2.298 5.887 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.566 -3.428 4.762 1.00 0.00 H ATOM 997 HB3 ARG A 170 -13.156 -3.885 4.166 1.00 0.00 H ATOM 998 HG2 ARG A 170 -13.582 -1.749 3.319 1.00 0.00 H ATOM 999 HG3 ARG A 170 -12.286 -1.019 4.271 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -10.660 -1.687 2.823 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.534 -3.142 2.344 1.00 0.00 H ATOM 1002 HE ARG A 170 -12.388 -1.967 0.591 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -11.391 0.289 3.047 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -11.744 1.689 2.089 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -12.856 -0.133 -0.681 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -12.578 1.448 -0.031 1.00 0.00 H ATOM 1007 N ALA A 171 -12.514 -4.479 7.641 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.634 -5.708 8.416 1.00 0.00 C ATOM 1009 C ALA A 171 -12.669 -6.930 7.505 1.00 0.00 C ATOM 1010 O ALA A 171 -13.244 -7.961 7.855 1.00 0.00 O ATOM 1011 CB ALA A 171 -13.881 -5.662 9.288 1.00 0.00 C ATOM 1012 H ALA A 171 -11.734 -3.902 7.779 1.00 0.00 H ATOM 1013 HA ALA A 171 -11.773 -5.779 9.065 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -14.134 -4.633 9.498 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -14.700 -6.135 8.769 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -13.691 -6.183 10.214 1.00 0.00 H ATOM 1017 N ASP A 172 -12.051 -6.808 6.335 1.00 0.00 N ATOM 1018 CA ASP A 172 -12.010 -7.904 5.374 1.00 0.00 C ATOM 1019 C ASP A 172 -11.037 -8.988 5.826 1.00 0.00 C ATOM 1020 O ASP A 172 -11.280 -9.626 6.849 1.00 0.00 O ATOM 1021 CB ASP A 172 -11.608 -7.384 3.993 1.00 0.00 C ATOM 1022 CG ASP A 172 -12.635 -7.715 2.928 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -12.686 -8.886 2.496 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -13.389 -6.804 2.527 1.00 0.00 O ATOM 1025 H ASP A 172 -11.610 -5.961 6.114 1.00 0.00 H ATOM 1026 HA ASP A 172 -13.001 -8.329 5.314 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -11.497 -6.310 4.038 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -10.665 -7.827 3.709 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.888 -3.229 2.371 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.723 1.964 1.935 1.00 0.00 ZN