HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 133 CYS A 262 2.04 ATOM 1 N MET A 1 -21.186 26.768 56.509 1.00 0.00 N ATOM 2 CA MET A 1 -20.622 27.930 55.827 1.00 0.00 C ATOM 3 C MET A 1 -21.679 28.873 55.282 1.00 0.00 C ATOM 4 O MET A 1 -21.392 29.734 54.455 1.00 0.00 O ATOM 5 CB MET A 1 -19.700 27.501 54.685 1.00 0.00 C ATOM 6 CG MET A 1 -18.417 26.822 55.110 1.00 0.00 C ATOM 7 SD MET A 1 -17.334 26.486 53.711 1.00 0.00 S ATOM 8 CE MET A 1 -16.019 25.594 54.499 1.00 0.00 C ATOM 9 1H MET A 1 -20.439 26.180 56.848 1.00 0.00 H ATOM 10 2H MET A 1 -21.752 27.076 57.287 1.00 0.00 H ATOM 11 3H MET A 1 -21.760 26.245 55.863 1.00 0.00 H ATOM 12 HA MET A 1 -20.040 28.491 56.552 1.00 0.00 H ATOM 13 1HB MET A 1 -20.232 26.813 54.031 1.00 0.00 H ATOM 14 2HB MET A 1 -19.424 28.359 54.093 1.00 0.00 H ATOM 15 1HG MET A 1 -17.886 27.451 55.816 1.00 0.00 H ATOM 16 2HG MET A 1 -18.649 25.881 55.606 1.00 0.00 H ATOM 17 1HE MET A 1 -15.273 25.318 53.760 1.00 0.00 H ATOM 18 2HE MET A 1 -15.560 26.222 55.263 1.00 0.00 H ATOM 19 3HE MET A 1 -16.420 24.692 54.963 1.00 0.00 H ATOM 20 N SER A 2 -22.694 29.125 56.107 1.00 0.00 N ATOM 21 CA SER A 2 -23.843 29.912 55.654 1.00 0.00 C ATOM 22 C SER A 2 -23.563 31.414 55.470 1.00 0.00 C ATOM 23 O SER A 2 -24.341 32.093 54.804 1.00 0.00 O ATOM 24 CB SER A 2 -24.999 29.755 56.625 1.00 0.00 C ATOM 25 OG SER A 2 -24.698 30.315 57.867 1.00 0.00 O ATOM 26 H SER A 2 -22.753 28.631 56.986 1.00 0.00 H ATOM 27 HA SER A 2 -24.147 29.525 54.681 1.00 0.00 H ATOM 28 1HB SER A 2 -25.886 30.238 56.212 1.00 0.00 H ATOM 29 2HB SER A 2 -25.228 28.698 56.747 1.00 0.00 H ATOM 30 HG SER A 2 -24.528 31.244 57.702 1.00 0.00 H ATOM 31 N THR A 3 -22.474 31.935 56.054 1.00 0.00 N ATOM 32 CA THR A 3 -22.160 33.367 55.943 1.00 0.00 C ATOM 33 C THR A 3 -20.853 33.599 55.186 1.00 0.00 C ATOM 34 O THR A 3 -20.385 34.730 55.059 1.00 0.00 O ATOM 35 CB THR A 3 -22.069 34.033 57.325 1.00 0.00 C ATOM 36 OG1 THR A 3 -21.037 33.403 58.094 1.00 0.00 O ATOM 37 CG2 THR A 3 -23.396 33.907 58.054 1.00 0.00 C ATOM 38 H THR A 3 -21.855 31.333 56.579 1.00 0.00 H ATOM 39 HA THR A 3 -22.937 33.851 55.357 1.00 0.00 H ATOM 40 HB THR A 3 -21.821 35.088 57.202 1.00 0.00 H ATOM 41 HG1 THR A 3 -20.191 33.526 57.656 1.00 0.00 H ATOM 42 1HG2 THR A 3 -23.321 34.382 59.031 1.00 0.00 H ATOM 43 2HG2 THR A 3 -24.178 34.395 57.471 1.00 0.00 H ATOM 44 3HG2 THR A 3 -23.641 32.860 58.181 1.00 0.00 H ATOM 45 N VAL A 4 -20.264 32.510 54.726 1.00 0.00 N ATOM 46 CA VAL A 4 -18.994 32.497 54.020 1.00 0.00 C ATOM 47 C VAL A 4 -19.231 32.918 52.583 1.00 0.00 C ATOM 48 O VAL A 4 -20.223 32.504 51.982 1.00 0.00 O ATOM 49 CB VAL A 4 -18.392 31.088 54.082 1.00 0.00 C ATOM 50 CG1 VAL A 4 -17.142 30.990 53.249 1.00 0.00 C ATOM 51 CG2 VAL A 4 -18.112 30.755 55.531 1.00 0.00 C ATOM 52 H VAL A 4 -20.741 31.627 54.828 1.00 0.00 H ATOM 53 HA VAL A 4 -18.320 33.217 54.486 1.00 0.00 H ATOM 54 HB VAL A 4 -19.086 30.388 53.672 1.00 0.00 H ATOM 55 1HG1 VAL A 4 -16.741 29.976 53.316 1.00 0.00 H ATOM 56 2HG1 VAL A 4 -17.377 31.218 52.221 1.00 0.00 H ATOM 57 3HG1 VAL A 4 -16.400 31.697 53.618 1.00 0.00 H ATOM 58 1HG2 VAL A 4 -17.685 29.760 55.601 1.00 0.00 H ATOM 59 2HG2 VAL A 4 -17.410 31.479 55.942 1.00 0.00 H ATOM 60 3HG2 VAL A 4 -19.043 30.790 56.099 1.00 0.00 H ATOM 61 N HIS A 5 -18.302 33.712 52.043 1.00 0.00 N ATOM 62 CA HIS A 5 -18.369 34.167 50.660 1.00 0.00 C ATOM 63 C HIS A 5 -18.655 32.994 49.740 1.00 0.00 C ATOM 64 O HIS A 5 -18.024 31.943 49.873 1.00 0.00 O ATOM 65 CB HIS A 5 -17.051 34.855 50.258 1.00 0.00 C ATOM 66 CG HIS A 5 -17.136 35.640 48.976 1.00 0.00 C ATOM 67 ND1 HIS A 5 -17.318 35.062 47.747 1.00 0.00 N ATOM 68 CD2 HIS A 5 -17.058 36.981 48.756 1.00 0.00 C ATOM 69 CE1 HIS A 5 -17.349 36.019 46.822 1.00 0.00 C ATOM 70 NE2 HIS A 5 -17.194 37.182 47.414 1.00 0.00 N ATOM 71 H HIS A 5 -17.514 34.007 52.602 1.00 0.00 H ATOM 72 HA HIS A 5 -19.136 34.921 50.559 1.00 0.00 H ATOM 73 1HB HIS A 5 -16.740 35.535 51.052 1.00 0.00 H ATOM 74 2HB HIS A 5 -16.269 34.101 50.145 1.00 0.00 H ATOM 75 HD2 HIS A 5 -16.914 37.753 49.510 1.00 0.00 H ATOM 76 HE1 HIS A 5 -17.481 35.872 45.753 1.00 0.00 H ATOM 77 HE2 HIS A 5 -17.177 38.083 46.955 1.00 0.00 H ATOM 78 N GLU A 6 -19.522 33.213 48.746 1.00 0.00 N ATOM 79 CA GLU A 6 -19.998 32.148 47.863 1.00 0.00 C ATOM 80 C GLU A 6 -18.887 31.414 47.125 1.00 0.00 C ATOM 81 O GLU A 6 -18.971 30.208 46.906 1.00 0.00 O ATOM 82 CB GLU A 6 -20.982 32.720 46.837 1.00 0.00 C ATOM 83 CG GLU A 6 -20.353 33.704 45.862 1.00 0.00 C ATOM 84 CD GLU A 6 -21.329 34.331 44.949 1.00 0.00 C ATOM 85 OE1 GLU A 6 -22.203 34.998 45.421 1.00 0.00 O ATOM 86 OE2 GLU A 6 -21.208 34.148 43.758 1.00 0.00 O ATOM 87 H GLU A 6 -19.912 34.139 48.637 1.00 0.00 H ATOM 88 HA GLU A 6 -20.506 31.405 48.476 1.00 0.00 H ATOM 89 1HB GLU A 6 -21.421 31.904 46.259 1.00 0.00 H ATOM 90 2HB GLU A 6 -21.796 33.230 47.355 1.00 0.00 H ATOM 91 1HG GLU A 6 -19.856 34.482 46.428 1.00 0.00 H ATOM 92 2HG GLU A 6 -19.601 33.188 45.272 1.00 0.00 H ATOM 93 N ILE A 7 -17.755 32.078 46.929 1.00 0.00 N ATOM 94 CA ILE A 7 -16.598 31.432 46.343 1.00 0.00 C ATOM 95 C ILE A 7 -16.028 30.305 47.166 1.00 0.00 C ATOM 96 O ILE A 7 -15.516 29.343 46.609 1.00 0.00 O ATOM 97 CB ILE A 7 -15.475 32.427 46.080 1.00 0.00 C ATOM 98 CG1 ILE A 7 -15.890 33.328 44.920 1.00 0.00 C ATOM 99 CG2 ILE A 7 -14.226 31.697 45.797 1.00 0.00 C ATOM 100 CD1 ILE A 7 -14.989 34.519 44.695 1.00 0.00 C ATOM 101 H ILE A 7 -17.718 33.074 47.119 1.00 0.00 H ATOM 102 HA ILE A 7 -16.894 31.030 45.375 1.00 0.00 H ATOM 103 HB ILE A 7 -15.333 33.059 46.958 1.00 0.00 H ATOM 104 1HG1 ILE A 7 -15.908 32.735 44.006 1.00 0.00 H ATOM 105 2HG1 ILE A 7 -16.892 33.692 45.107 1.00 0.00 H ATOM 106 1HG2 ILE A 7 -13.457 32.400 45.617 1.00 0.00 H ATOM 107 2HG2 ILE A 7 -13.963 31.076 46.647 1.00 0.00 H ATOM 108 3HG2 ILE A 7 -14.365 31.070 44.923 1.00 0.00 H ATOM 109 1HD1 ILE A 7 -15.359 35.104 43.853 1.00 0.00 H ATOM 110 2HD1 ILE A 7 -14.976 35.143 45.585 1.00 0.00 H ATOM 111 3HD1 ILE A 7 -13.988 34.171 44.481 1.00 0.00 H ATOM 112 N LEU A 8 -16.013 30.465 48.470 1.00 0.00 N ATOM 113 CA LEU A 8 -15.443 29.454 49.331 1.00 0.00 C ATOM 114 C LEU A 8 -16.509 28.521 49.866 1.00 0.00 C ATOM 115 O LEU A 8 -16.394 27.302 49.752 1.00 0.00 O ATOM 116 CB LEU A 8 -14.721 30.149 50.470 1.00 0.00 C ATOM 117 CG LEU A 8 -13.587 31.082 50.042 1.00 0.00 C ATOM 118 CD1 LEU A 8 -13.021 31.776 51.263 1.00 0.00 C ATOM 119 CD2 LEU A 8 -12.530 30.275 49.327 1.00 0.00 C ATOM 120 H LEU A 8 -16.533 31.227 48.881 1.00 0.00 H ATOM 121 HA LEU A 8 -14.713 28.883 48.758 1.00 0.00 H ATOM 122 1HB LEU A 8 -15.435 30.719 51.021 1.00 0.00 H ATOM 123 2HB LEU A 8 -14.304 29.396 51.129 1.00 0.00 H ATOM 124 HG LEU A 8 -13.978 31.850 49.372 1.00 0.00 H ATOM 125 1HD1 LEU A 8 -12.213 32.443 50.961 1.00 0.00 H ATOM 126 2HD1 LEU A 8 -13.806 32.356 51.748 1.00 0.00 H ATOM 127 3HD1 LEU A 8 -12.636 31.033 51.959 1.00 0.00 H ATOM 128 1HD2 LEU A 8 -11.718 30.934 49.017 1.00 0.00 H ATOM 129 2HD2 LEU A 8 -12.140 29.511 49.997 1.00 0.00 H ATOM 130 3HD2 LEU A 8 -12.970 29.802 48.451 1.00 0.00 H ATOM 131 N CYS A 9 -17.700 29.090 50.032 1.00 0.00 N ATOM 132 CA CYS A 9 -18.830 28.351 50.578 1.00 0.00 C ATOM 133 C CYS A 9 -19.278 27.186 49.707 1.00 0.00 C ATOM 134 O CYS A 9 -18.882 26.033 49.822 1.00 0.00 O ATOM 135 CB CYS A 9 -20.027 29.266 50.786 1.00 0.00 C ATOM 136 SG CYS A 9 -21.440 28.443 51.539 1.00 0.00 S ATOM 137 H CYS A 9 -17.725 30.096 50.142 1.00 0.00 H ATOM 138 HA CYS A 9 -18.532 27.932 51.533 1.00 0.00 H ATOM 139 1HB CYS A 9 -19.736 30.105 51.424 1.00 0.00 H ATOM 140 2HB CYS A 9 -20.339 29.676 49.830 1.00 0.00 H ATOM 141 HG CYS A 9 -20.848 28.191 52.706 1.00 0.00 H ATOM 142 N LYS A 10 -19.391 27.537 48.438 1.00 0.00 N ATOM 143 CA LYS A 10 -19.710 26.549 47.419 1.00 0.00 C ATOM 144 C LYS A 10 -18.546 25.705 46.882 1.00 0.00 C ATOM 145 O LYS A 10 -18.803 24.780 46.111 1.00 0.00 O ATOM 146 CB LYS A 10 -20.398 27.250 46.252 1.00 0.00 C ATOM 147 CG LYS A 10 -21.739 27.877 46.607 1.00 0.00 C ATOM 148 CD LYS A 10 -22.347 28.595 45.412 1.00 0.00 C ATOM 149 CE LYS A 10 -23.686 29.227 45.767 1.00 0.00 C ATOM 150 NZ LYS A 10 -24.292 29.937 44.605 1.00 0.00 N ATOM 151 H LYS A 10 -19.183 28.486 48.158 1.00 0.00 H ATOM 152 HA LYS A 10 -20.394 25.828 47.869 1.00 0.00 H ATOM 153 1HB LYS A 10 -19.746 28.036 45.867 1.00 0.00 H ATOM 154 2HB LYS A 10 -20.563 26.536 45.444 1.00 0.00 H ATOM 155 1HG LYS A 10 -22.427 27.101 46.943 1.00 0.00 H ATOM 156 2HG LYS A 10 -21.597 28.593 47.421 1.00 0.00 H ATOM 157 1HD LYS A 10 -21.664 29.377 45.073 1.00 0.00 H ATOM 158 2HD LYS A 10 -22.496 27.887 44.599 1.00 0.00 H ATOM 159 1HE LYS A 10 -24.369 28.448 46.102 1.00 0.00 H ATOM 160 2HE LYS A 10 -23.538 29.938 46.582 1.00 0.00 H ATOM 161 1HZ LYS A 10 -25.175 30.342 44.880 1.00 0.00 H ATOM 162 2HZ LYS A 10 -23.668 30.670 44.296 1.00 0.00 H ATOM 163 3HZ LYS A 10 -24.442 29.283 43.850 1.00 0.00 H ATOM 164 N LEU A 11 -17.288 26.073 47.163 1.00 0.00 N ATOM 165 CA LEU A 11 -16.167 25.283 46.636 1.00 0.00 C ATOM 166 C LEU A 11 -15.242 24.613 47.658 1.00 0.00 C ATOM 167 O LEU A 11 -15.051 23.396 47.604 1.00 0.00 O ATOM 168 CB LEU A 11 -15.291 26.162 45.731 1.00 0.00 C ATOM 169 CG LEU A 11 -15.988 26.749 44.483 1.00 0.00 C ATOM 170 CD1 LEU A 11 -15.025 27.652 43.729 1.00 0.00 C ATOM 171 CD2 LEU A 11 -16.470 25.604 43.607 1.00 0.00 C ATOM 172 H LEU A 11 -17.106 26.782 47.857 1.00 0.00 H ATOM 173 HA LEU A 11 -16.587 24.477 46.038 1.00 0.00 H ATOM 174 1HB LEU A 11 -14.917 26.984 46.314 1.00 0.00 H ATOM 175 2HB LEU A 11 -14.444 25.574 45.387 1.00 0.00 H ATOM 176 HG LEU A 11 -16.839 27.361 44.789 1.00 0.00 H ATOM 177 1HD1 LEU A 11 -15.523 28.062 42.851 1.00 0.00 H ATOM 178 2HD1 LEU A 11 -14.703 28.466 44.367 1.00 0.00 H ATOM 179 3HD1 LEU A 11 -14.166 27.076 43.420 1.00 0.00 H ATOM 180 1HD2 LEU A 11 -16.966 26.006 42.724 1.00 0.00 H ATOM 181 2HD2 LEU A 11 -15.618 24.998 43.302 1.00 0.00 H ATOM 182 3HD2 LEU A 11 -17.168 24.989 44.156 1.00 0.00 H ATOM 183 N SER A 12 -14.674 25.406 48.581 1.00 0.00 N ATOM 184 CA SER A 12 -13.773 24.863 49.608 1.00 0.00 C ATOM 185 C SER A 12 -14.434 23.916 50.599 1.00 0.00 C ATOM 186 O SER A 12 -13.916 22.838 50.880 1.00 0.00 O ATOM 187 CB SER A 12 -13.131 25.988 50.389 1.00 0.00 C ATOM 188 OG SER A 12 -14.047 26.602 51.209 1.00 0.00 O ATOM 189 H SER A 12 -15.164 26.260 48.806 1.00 0.00 H ATOM 190 HA SER A 12 -12.986 24.305 49.097 1.00 0.00 H ATOM 191 1HB SER A 12 -12.311 25.594 50.985 1.00 0.00 H ATOM 192 2HB SER A 12 -12.713 26.717 49.693 1.00 0.00 H ATOM 193 HG SER A 12 -14.781 26.854 50.645 1.00 0.00 H ATOM 194 N LEU A 13 -15.755 24.015 50.663 1.00 0.00 N ATOM 195 CA LEU A 13 -16.541 23.110 51.489 1.00 0.00 C ATOM 196 C LEU A 13 -16.327 21.656 51.062 1.00 0.00 C ATOM 197 O LEU A 13 -16.350 20.747 51.893 1.00 0.00 O ATOM 198 CB LEU A 13 -18.016 23.465 51.400 1.00 0.00 C ATOM 199 CG LEU A 13 -18.963 22.644 52.248 1.00 0.00 C ATOM 200 CD1 LEU A 13 -18.585 22.782 53.710 1.00 0.00 C ATOM 201 CD2 LEU A 13 -20.386 23.126 51.989 1.00 0.00 C ATOM 202 H LEU A 13 -16.175 24.892 50.377 1.00 0.00 H ATOM 203 HA LEU A 13 -16.211 23.206 52.523 1.00 0.00 H ATOM 204 1HB LEU A 13 -18.134 24.501 51.694 1.00 0.00 H ATOM 205 2HB LEU A 13 -18.331 23.358 50.364 1.00 0.00 H ATOM 206 HG LEU A 13 -18.877 21.589 51.983 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -19.266 22.191 54.320 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -17.566 22.426 53.859 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -18.651 23.818 54.000 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -21.082 22.545 52.591 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -20.466 24.183 52.257 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -20.626 23.000 50.932 1.00 0.00 H ATOM 213 N GLU A 14 -16.165 21.442 49.747 1.00 0.00 N ATOM 214 CA GLU A 14 -16.032 20.108 49.174 1.00 0.00 C ATOM 215 C GLU A 14 -14.606 19.785 48.729 1.00 0.00 C ATOM 216 O GLU A 14 -14.374 18.762 48.083 1.00 0.00 O ATOM 217 CB GLU A 14 -16.983 19.959 47.989 1.00 0.00 C ATOM 218 CG GLU A 14 -18.457 20.067 48.362 1.00 0.00 C ATOM 219 CD GLU A 14 -19.376 19.843 47.193 1.00 0.00 C ATOM 220 OE1 GLU A 14 -18.888 19.608 46.114 1.00 0.00 O ATOM 221 OE2 GLU A 14 -20.569 19.909 47.380 1.00 0.00 O ATOM 222 H GLU A 14 -16.065 22.234 49.127 1.00 0.00 H ATOM 223 HA GLU A 14 -16.297 19.379 49.940 1.00 0.00 H ATOM 224 1HB GLU A 14 -16.761 20.731 47.248 1.00 0.00 H ATOM 225 2HB GLU A 14 -16.824 18.992 47.514 1.00 0.00 H ATOM 226 1HG GLU A 14 -18.681 19.328 49.130 1.00 0.00 H ATOM 227 2HG GLU A 14 -18.642 21.057 48.781 1.00 0.00 H ATOM 228 N GLY A 15 -13.659 20.668 49.032 1.00 0.00 N ATOM 229 CA GLY A 15 -12.278 20.498 48.601 1.00 0.00 C ATOM 230 C GLY A 15 -12.017 20.953 47.164 1.00 0.00 C ATOM 231 O GLY A 15 -10.997 20.588 46.579 1.00 0.00 O ATOM 232 H GLY A 15 -13.893 21.471 49.596 1.00 0.00 H ATOM 233 1HA GLY A 15 -11.626 21.062 49.267 1.00 0.00 H ATOM 234 2HA GLY A 15 -12.003 19.448 48.685 1.00 0.00 H ATOM 235 N ASP A 16 -12.953 21.694 46.571 1.00 0.00 N ATOM 236 CA ASP A 16 -12.810 22.141 45.186 1.00 0.00 C ATOM 237 C ASP A 16 -11.992 23.419 45.138 1.00 0.00 C ATOM 238 O ASP A 16 -12.376 24.418 45.740 1.00 0.00 O ATOM 239 CB ASP A 16 -14.183 22.344 44.530 1.00 0.00 C ATOM 240 CG ASP A 16 -14.119 22.548 43.014 1.00 0.00 C ATOM 241 OD1 ASP A 16 -13.041 22.675 42.488 1.00 0.00 O ATOM 242 OD2 ASP A 16 -15.161 22.574 42.399 1.00 0.00 O ATOM 243 H ASP A 16 -13.775 21.989 47.083 1.00 0.00 H ATOM 244 HA ASP A 16 -12.273 21.375 44.625 1.00 0.00 H ATOM 245 1HB ASP A 16 -14.810 21.477 44.733 1.00 0.00 H ATOM 246 2HB ASP A 16 -14.671 23.208 44.966 1.00 0.00 H ATOM 247 N HIS A 17 -10.871 23.397 44.413 1.00 0.00 N ATOM 248 CA HIS A 17 -9.970 24.545 44.424 1.00 0.00 C ATOM 249 C HIS A 17 -10.752 25.820 44.142 1.00 0.00 C ATOM 250 O HIS A 17 -11.480 25.909 43.153 1.00 0.00 O ATOM 251 CB HIS A 17 -8.856 24.375 43.389 1.00 0.00 C ATOM 252 CG HIS A 17 -7.814 25.449 43.447 1.00 0.00 C ATOM 253 ND1 HIS A 17 -6.904 25.548 44.477 1.00 0.00 N ATOM 254 CD2 HIS A 17 -7.541 26.471 42.603 1.00 0.00 C ATOM 255 CE1 HIS A 17 -6.113 26.585 44.263 1.00 0.00 C ATOM 256 NE2 HIS A 17 -6.479 27.162 43.132 1.00 0.00 N ATOM 257 H HIS A 17 -10.640 22.584 43.860 1.00 0.00 H ATOM 258 HA HIS A 17 -9.487 24.622 45.397 1.00 0.00 H ATOM 259 1HB HIS A 17 -8.365 23.413 43.538 1.00 0.00 H ATOM 260 2HB HIS A 17 -9.288 24.371 42.388 1.00 0.00 H ATOM 261 HD2 HIS A 17 -8.066 26.703 41.676 1.00 0.00 H ATOM 262 HE1 HIS A 17 -5.297 26.909 44.908 1.00 0.00 H ATOM 263 HE2 HIS A 17 -6.052 27.978 42.720 1.00 0.00 H ATOM 264 N SER A 18 -10.581 26.799 45.016 1.00 0.00 N ATOM 265 CA SER A 18 -11.301 28.054 44.892 1.00 0.00 C ATOM 266 C SER A 18 -10.700 29.014 43.872 1.00 0.00 C ATOM 267 O SER A 18 -9.499 29.241 44.018 1.00 0.00 O ATOM 268 CB SER A 18 -11.351 28.730 46.252 1.00 0.00 C ATOM 269 OG SER A 18 -10.087 29.223 46.603 1.00 0.00 O ATOM 270 H SER A 18 -9.934 26.676 45.782 1.00 0.00 H ATOM 271 HA SER A 18 -12.297 27.834 44.525 1.00 0.00 H ATOM 272 1HB SER A 18 -12.068 29.541 46.230 1.00 0.00 H ATOM 273 2HB SER A 18 -11.692 28.014 47.002 1.00 0.00 H ATOM 274 HG SER A 18 -9.502 28.463 46.619 1.00 0.00 H ATOM 275 N THR A 19 -11.489 30.076 43.810 1.00 0.00 N ATOM 276 CA THR A 19 -11.210 31.118 42.837 1.00 0.00 C ATOM 277 C THR A 19 -10.053 31.962 43.368 1.00 0.00 C ATOM 278 O THR A 19 -10.106 32.384 44.524 1.00 0.00 O ATOM 279 CB THR A 19 -12.478 31.959 42.613 1.00 0.00 C ATOM 280 OG1 THR A 19 -13.513 31.115 42.093 1.00 0.00 O ATOM 281 CG2 THR A 19 -12.276 33.053 41.691 1.00 0.00 C ATOM 282 H THR A 19 -11.607 30.511 44.714 1.00 0.00 H ATOM 283 HA THR A 19 -10.893 30.638 41.917 1.00 0.00 H ATOM 284 HB THR A 19 -12.787 32.359 43.533 1.00 0.00 H ATOM 285 HG1 THR A 19 -13.686 30.402 42.712 1.00 0.00 H ATOM 286 1HG2 THR A 19 -13.205 33.610 41.575 1.00 0.00 H ATOM 287 2HG2 THR A 19 -11.508 33.705 42.080 1.00 0.00 H ATOM 288 3HG2 THR A 19 -11.968 32.657 40.732 1.00 0.00 H ATOM 289 N PRO A 20 -8.991 32.232 42.589 1.00 0.00 N ATOM 290 CA PRO A 20 -7.844 32.996 43.020 1.00 0.00 C ATOM 291 C PRO A 20 -8.246 34.457 43.135 1.00 0.00 C ATOM 292 O PRO A 20 -9.283 34.822 42.599 1.00 0.00 O ATOM 293 CB PRO A 20 -6.826 32.755 41.886 1.00 0.00 C ATOM 294 CG PRO A 20 -7.675 32.443 40.671 1.00 0.00 C ATOM 295 CD PRO A 20 -8.874 31.685 41.215 1.00 0.00 C ATOM 296 HA PRO A 20 -7.497 32.572 43.966 1.00 0.00 H ATOM 297 1HB PRO A 20 -6.199 33.651 41.749 1.00 0.00 H ATOM 298 2HB PRO A 20 -6.153 31.929 42.157 1.00 0.00 H ATOM 299 1HG PRO A 20 -7.962 33.379 40.164 1.00 0.00 H ATOM 300 2HG PRO A 20 -7.098 31.851 39.947 1.00 0.00 H ATOM 301 1HD PRO A 20 -9.735 31.926 40.590 1.00 0.00 H ATOM 302 2HD PRO A 20 -8.679 30.601 41.216 1.00 0.00 H ATOM 303 N PRO A 21 -7.523 35.283 43.906 1.00 0.00 N ATOM 304 CA PRO A 21 -7.760 36.702 44.132 1.00 0.00 C ATOM 305 C PRO A 21 -8.040 37.500 42.865 1.00 0.00 C ATOM 306 O PRO A 21 -8.787 38.478 42.900 1.00 0.00 O ATOM 307 CB PRO A 21 -6.455 37.144 44.780 1.00 0.00 C ATOM 308 CG PRO A 21 -5.989 35.939 45.517 1.00 0.00 C ATOM 309 CD PRO A 21 -6.329 34.779 44.605 1.00 0.00 C ATOM 310 HA PRO A 21 -8.597 36.819 44.810 1.00 0.00 H ATOM 311 1HB PRO A 21 -5.756 37.470 44.013 1.00 0.00 H ATOM 312 2HB PRO A 21 -6.637 38.006 45.441 1.00 0.00 H ATOM 313 1HG PRO A 21 -4.911 36.014 45.721 1.00 0.00 H ATOM 314 2HG PRO A 21 -6.496 35.874 46.492 1.00 0.00 H ATOM 315 1HD PRO A 21 -5.504 34.584 43.905 1.00 0.00 H ATOM 316 2HD PRO A 21 -6.525 33.910 45.240 1.00 0.00 H ATOM 317 N SER A 22 -7.429 37.088 41.752 1.00 0.00 N ATOM 318 CA SER A 22 -7.558 37.798 40.479 1.00 0.00 C ATOM 319 C SER A 22 -8.960 37.687 39.898 1.00 0.00 C ATOM 320 O SER A 22 -9.305 38.392 38.952 1.00 0.00 O ATOM 321 CB SER A 22 -6.554 37.259 39.483 1.00 0.00 C ATOM 322 OG SER A 22 -6.862 35.939 39.124 1.00 0.00 O ATOM 323 H SER A 22 -6.843 36.267 41.786 1.00 0.00 H ATOM 324 HA SER A 22 -7.349 38.853 40.651 1.00 0.00 H ATOM 325 1HB SER A 22 -6.549 37.890 38.596 1.00 0.00 H ATOM 326 2HB SER A 22 -5.556 37.297 39.919 1.00 0.00 H ATOM 327 HG SER A 22 -6.853 35.433 39.940 1.00 0.00 H ATOM 328 N ALA A 23 -9.736 36.756 40.428 1.00 0.00 N ATOM 329 CA ALA A 23 -11.098 36.497 40.002 1.00 0.00 C ATOM 330 C ALA A 23 -12.031 36.454 41.222 1.00 0.00 C ATOM 331 O ALA A 23 -13.248 36.355 41.081 1.00 0.00 O ATOM 332 CB ALA A 23 -11.125 35.187 39.245 1.00 0.00 C ATOM 333 H ALA A 23 -9.401 36.249 41.232 1.00 0.00 H ATOM 334 HA ALA A 23 -11.437 37.293 39.341 1.00 0.00 H ATOM 335 1HB ALA A 23 -12.149 34.953 38.958 1.00 0.00 H ATOM 336 2HB ALA A 23 -10.509 35.269 38.352 1.00 0.00 H ATOM 337 3HB ALA A 23 -10.744 34.413 39.876 1.00 0.00 H ATOM 338 N TYR A 24 -11.472 36.695 42.402 1.00 0.00 N ATOM 339 CA TYR A 24 -12.240 36.734 43.645 1.00 0.00 C ATOM 340 C TYR A 24 -12.861 38.133 43.831 1.00 0.00 C ATOM 341 O TYR A 24 -12.128 39.124 43.915 1.00 0.00 O ATOM 342 CB TYR A 24 -11.317 36.359 44.800 1.00 0.00 C ATOM 343 CG TYR A 24 -11.962 35.987 46.112 1.00 0.00 C ATOM 344 CD1 TYR A 24 -11.959 34.662 46.522 1.00 0.00 C ATOM 345 CD2 TYR A 24 -12.547 36.944 46.897 1.00 0.00 C ATOM 346 CE1 TYR A 24 -12.543 34.302 47.720 1.00 0.00 C ATOM 347 CE2 TYR A 24 -13.133 36.594 48.094 1.00 0.00 C ATOM 348 CZ TYR A 24 -13.133 35.277 48.508 1.00 0.00 C ATOM 349 OH TYR A 24 -13.717 34.932 49.701 1.00 0.00 O ATOM 350 H TYR A 24 -10.475 36.557 42.478 1.00 0.00 H ATOM 351 HA TYR A 24 -13.048 36.011 43.575 1.00 0.00 H ATOM 352 1HB TYR A 24 -10.702 35.507 44.505 1.00 0.00 H ATOM 353 2HB TYR A 24 -10.668 37.180 45.000 1.00 0.00 H ATOM 354 HD1 TYR A 24 -11.492 33.902 45.894 1.00 0.00 H ATOM 355 HD2 TYR A 24 -12.548 37.978 46.573 1.00 0.00 H ATOM 356 HE1 TYR A 24 -12.539 33.259 48.039 1.00 0.00 H ATOM 357 HE2 TYR A 24 -13.598 37.360 48.716 1.00 0.00 H ATOM 358 HH TYR A 24 -13.620 33.986 49.842 1.00 0.00 H ATOM 359 N GLY A 25 -14.191 38.212 43.908 1.00 0.00 N ATOM 360 CA GLY A 25 -14.876 39.503 44.062 1.00 0.00 C ATOM 361 C GLY A 25 -15.084 39.879 45.532 1.00 0.00 C ATOM 362 O GLY A 25 -14.496 39.272 46.424 1.00 0.00 O ATOM 363 H GLY A 25 -14.742 37.367 43.870 1.00 0.00 H ATOM 364 1HA GLY A 25 -14.294 40.286 43.572 1.00 0.00 H ATOM 365 2HA GLY A 25 -15.842 39.461 43.563 1.00 0.00 H ATOM 366 N SER A 26 -15.834 40.957 45.770 1.00 0.00 N ATOM 367 CA SER A 26 -16.102 41.428 47.126 1.00 0.00 C ATOM 368 C SER A 26 -17.528 41.156 47.582 1.00 0.00 C ATOM 369 O SER A 26 -17.784 41.004 48.777 1.00 0.00 O ATOM 370 CB SER A 26 -15.833 42.904 47.218 1.00 0.00 C ATOM 371 OG SER A 26 -16.662 43.592 46.338 1.00 0.00 O ATOM 372 H SER A 26 -16.401 41.320 45.021 1.00 0.00 H ATOM 373 HA SER A 26 -15.415 40.923 47.807 1.00 0.00 H ATOM 374 1HB SER A 26 -16.003 43.243 48.237 1.00 0.00 H ATOM 375 2HB SER A 26 -14.790 43.100 46.981 1.00 0.00 H ATOM 376 HG SER A 26 -16.619 44.509 46.586 1.00 0.00 H ATOM 377 N VAL A 27 -18.423 40.943 46.624 1.00 0.00 N ATOM 378 CA VAL A 27 -19.831 40.736 46.938 1.00 0.00 C ATOM 379 C VAL A 27 -20.208 39.272 46.824 1.00 0.00 C ATOM 380 O VAL A 27 -19.870 38.593 45.854 1.00 0.00 O ATOM 381 CB VAL A 27 -20.735 41.555 45.998 1.00 0.00 C ATOM 382 CG1 VAL A 27 -22.227 41.236 46.271 1.00 0.00 C ATOM 383 CG2 VAL A 27 -20.427 43.024 46.207 1.00 0.00 C ATOM 384 H VAL A 27 -18.170 41.168 45.671 1.00 0.00 H ATOM 385 HA VAL A 27 -20.014 41.076 47.957 1.00 0.00 H ATOM 386 HB VAL A 27 -20.539 41.280 44.970 1.00 0.00 H ATOM 387 1HG1 VAL A 27 -22.856 41.824 45.598 1.00 0.00 H ATOM 388 2HG1 VAL A 27 -22.413 40.175 46.103 1.00 0.00 H ATOM 389 3HG1 VAL A 27 -22.473 41.487 47.304 1.00 0.00 H ATOM 390 1HG2 VAL A 27 -21.057 43.625 45.550 1.00 0.00 H ATOM 391 2HG2 VAL A 27 -20.625 43.295 47.244 1.00 0.00 H ATOM 392 3HG2 VAL A 27 -19.385 43.206 45.977 1.00 0.00 H ATOM 393 N LYS A 28 -20.891 38.803 47.854 1.00 0.00 N ATOM 394 CA LYS A 28 -21.349 37.430 47.976 1.00 0.00 C ATOM 395 C LYS A 28 -22.858 37.334 47.999 1.00 0.00 C ATOM 396 O LYS A 28 -23.530 38.260 48.451 1.00 0.00 O ATOM 397 CB LYS A 28 -20.764 36.818 49.236 1.00 0.00 C ATOM 398 CG LYS A 28 -21.245 37.547 50.503 1.00 0.00 C ATOM 399 CD LYS A 28 -20.599 37.033 51.795 1.00 0.00 C ATOM 400 CE LYS A 28 -21.178 37.771 53.006 1.00 0.00 C ATOM 401 NZ LYS A 28 -20.497 37.411 54.287 1.00 0.00 N ATOM 402 H LYS A 28 -21.090 39.435 48.615 1.00 0.00 H ATOM 403 HA LYS A 28 -21.002 36.867 47.108 1.00 0.00 H ATOM 404 1HB LYS A 28 -21.047 35.768 49.296 1.00 0.00 H ATOM 405 2HB LYS A 28 -19.699 36.858 49.197 1.00 0.00 H ATOM 406 1HG LYS A 28 -21.015 38.609 50.411 1.00 0.00 H ATOM 407 2HG LYS A 28 -22.325 37.424 50.595 1.00 0.00 H ATOM 408 1HD LYS A 28 -20.784 35.962 51.900 1.00 0.00 H ATOM 409 2HD LYS A 28 -19.521 37.192 51.754 1.00 0.00 H ATOM 410 1HE LYS A 28 -21.076 38.843 52.845 1.00 0.00 H ATOM 411 2HE LYS A 28 -22.238 37.525 53.092 1.00 0.00 H ATOM 412 1HZ LYS A 28 -20.921 37.926 55.046 1.00 0.00 H ATOM 413 2HZ LYS A 28 -20.585 36.406 54.478 1.00 0.00 H ATOM 414 3HZ LYS A 28 -19.518 37.647 54.222 1.00 0.00 H ATOM 415 N ALA A 29 -23.397 36.203 47.551 1.00 0.00 N ATOM 416 CA ALA A 29 -24.809 35.952 47.761 1.00 0.00 C ATOM 417 C ALA A 29 -25.113 36.140 49.242 1.00 0.00 C ATOM 418 O ALA A 29 -24.423 35.600 50.106 1.00 0.00 O ATOM 419 CB ALA A 29 -25.189 34.556 47.300 1.00 0.00 C ATOM 420 H ALA A 29 -22.829 35.505 47.087 1.00 0.00 H ATOM 421 HA ALA A 29 -25.395 36.664 47.184 1.00 0.00 H ATOM 422 1HB ALA A 29 -26.244 34.383 47.500 1.00 0.00 H ATOM 423 2HB ALA A 29 -25.001 34.464 46.232 1.00 0.00 H ATOM 424 3HB ALA A 29 -24.591 33.822 47.837 1.00 0.00 H ATOM 425 N TYR A 30 -26.155 36.900 49.516 1.00 0.00 N ATOM 426 CA TYR A 30 -26.593 37.200 50.863 1.00 0.00 C ATOM 427 C TYR A 30 -27.170 35.974 51.550 1.00 0.00 C ATOM 428 O TYR A 30 -27.902 35.198 50.935 1.00 0.00 O ATOM 429 CB TYR A 30 -27.618 38.332 50.829 1.00 0.00 C ATOM 430 CG TYR A 30 -28.016 38.820 52.180 1.00 0.00 C ATOM 431 CD1 TYR A 30 -27.174 39.676 52.868 1.00 0.00 C ATOM 432 CD2 TYR A 30 -29.213 38.423 52.739 1.00 0.00 C ATOM 433 CE1 TYR A 30 -27.528 40.136 54.117 1.00 0.00 C ATOM 434 CE2 TYR A 30 -29.571 38.881 53.992 1.00 0.00 C ATOM 435 CZ TYR A 30 -28.731 39.736 54.681 1.00 0.00 C ATOM 436 OH TYR A 30 -29.085 40.196 55.931 1.00 0.00 O ATOM 437 H TYR A 30 -26.680 37.289 48.750 1.00 0.00 H ATOM 438 HA TYR A 30 -25.726 37.512 51.445 1.00 0.00 H ATOM 439 1HB TYR A 30 -27.209 39.170 50.268 1.00 0.00 H ATOM 440 2HB TYR A 30 -28.516 37.996 50.309 1.00 0.00 H ATOM 441 HD1 TYR A 30 -26.230 39.986 52.420 1.00 0.00 H ATOM 442 HD2 TYR A 30 -29.867 37.751 52.195 1.00 0.00 H ATOM 443 HE1 TYR A 30 -26.864 40.809 54.657 1.00 0.00 H ATOM 444 HE2 TYR A 30 -30.512 38.570 54.437 1.00 0.00 H ATOM 445 HH TYR A 30 -29.909 39.782 56.203 1.00 0.00 H ATOM 446 N THR A 31 -26.849 35.834 52.838 1.00 0.00 N ATOM 447 CA THR A 31 -27.331 34.748 53.690 1.00 0.00 C ATOM 448 C THR A 31 -28.820 34.888 53.962 1.00 0.00 C ATOM 449 O THR A 31 -29.279 35.964 54.327 1.00 0.00 O ATOM 450 CB THR A 31 -26.549 34.732 55.016 1.00 0.00 C ATOM 451 OG1 THR A 31 -25.167 34.569 54.737 1.00 0.00 O ATOM 452 CG2 THR A 31 -27.021 33.592 55.919 1.00 0.00 C ATOM 453 H THR A 31 -26.244 36.528 53.253 1.00 0.00 H ATOM 454 HA THR A 31 -27.168 33.801 53.175 1.00 0.00 H ATOM 455 HB THR A 31 -26.698 35.678 55.535 1.00 0.00 H ATOM 456 HG1 THR A 31 -25.003 33.665 54.458 1.00 0.00 H ATOM 457 1HG2 THR A 31 -26.452 33.605 56.849 1.00 0.00 H ATOM 458 2HG2 THR A 31 -28.077 33.715 56.141 1.00 0.00 H ATOM 459 3HG2 THR A 31 -26.867 32.640 55.414 1.00 0.00 H ATOM 460 N ASN A 32 -29.563 33.795 53.793 1.00 0.00 N ATOM 461 CA ASN A 32 -30.998 33.763 54.082 1.00 0.00 C ATOM 462 C ASN A 32 -31.736 34.814 53.264 1.00 0.00 C ATOM 463 O ASN A 32 -32.551 35.579 53.785 1.00 0.00 O ATOM 464 CB ASN A 32 -31.272 33.963 55.565 1.00 0.00 C ATOM 465 CG ASN A 32 -32.646 33.503 55.966 1.00 0.00 C ATOM 466 OD1 ASN A 32 -33.185 32.546 55.398 1.00 0.00 O ATOM 467 ND2 ASN A 32 -33.226 34.167 56.935 1.00 0.00 N ATOM 468 H ASN A 32 -29.120 32.951 53.460 1.00 0.00 H ATOM 469 HA ASN A 32 -31.388 32.785 53.796 1.00 0.00 H ATOM 470 1HB ASN A 32 -30.534 33.414 56.149 1.00 0.00 H ATOM 471 2HB ASN A 32 -31.170 35.015 55.823 1.00 0.00 H ATOM 472 1HD2 ASN A 32 -34.140 33.904 57.243 1.00 0.00 H ATOM 473 2HD2 ASN A 32 -32.753 34.934 57.368 1.00 0.00 H ATOM 474 N PHE A 33 -31.424 34.834 51.973 1.00 0.00 N ATOM 475 CA PHE A 33 -32.057 35.704 50.995 1.00 0.00 C ATOM 476 C PHE A 33 -33.510 35.383 50.709 1.00 0.00 C ATOM 477 O PHE A 33 -33.904 34.221 50.602 1.00 0.00 O ATOM 478 CB PHE A 33 -31.291 35.660 49.689 1.00 0.00 C ATOM 479 CG PHE A 33 -31.912 36.488 48.603 1.00 0.00 C ATOM 480 CD1 PHE A 33 -31.901 37.868 48.639 1.00 0.00 C ATOM 481 CD2 PHE A 33 -32.520 35.859 47.525 1.00 0.00 C ATOM 482 CE1 PHE A 33 -32.483 38.590 47.618 1.00 0.00 C ATOM 483 CE2 PHE A 33 -33.094 36.583 46.516 1.00 0.00 C ATOM 484 CZ PHE A 33 -33.077 37.947 46.562 1.00 0.00 C ATOM 485 H PHE A 33 -30.703 34.206 51.649 1.00 0.00 H ATOM 486 HA PHE A 33 -32.046 36.718 51.394 1.00 0.00 H ATOM 487 1HB PHE A 33 -30.283 36.015 49.859 1.00 0.00 H ATOM 488 2HB PHE A 33 -31.225 34.632 49.339 1.00 0.00 H ATOM 489 HD1 PHE A 33 -31.428 38.380 49.479 1.00 0.00 H ATOM 490 HD2 PHE A 33 -32.533 34.769 47.488 1.00 0.00 H ATOM 491 HE1 PHE A 33 -32.476 39.665 47.647 1.00 0.00 H ATOM 492 HE2 PHE A 33 -33.567 36.074 45.675 1.00 0.00 H ATOM 493 HZ PHE A 33 -33.535 38.516 45.762 1.00 0.00 H ATOM 494 N ASP A 34 -34.297 36.442 50.604 1.00 0.00 N ATOM 495 CA ASP A 34 -35.709 36.379 50.280 1.00 0.00 C ATOM 496 C ASP A 34 -36.065 37.629 49.480 1.00 0.00 C ATOM 497 O ASP A 34 -36.203 38.711 50.048 1.00 0.00 O ATOM 498 CB ASP A 34 -36.550 36.283 51.557 1.00 0.00 C ATOM 499 CG ASP A 34 -38.045 36.167 51.292 1.00 0.00 C ATOM 500 OD1 ASP A 34 -38.436 36.239 50.154 1.00 0.00 O ATOM 501 OD2 ASP A 34 -38.784 36.007 52.237 1.00 0.00 O ATOM 502 H ASP A 34 -33.891 37.352 50.770 1.00 0.00 H ATOM 503 HA ASP A 34 -35.900 35.492 49.678 1.00 0.00 H ATOM 504 1HB ASP A 34 -36.233 35.412 52.133 1.00 0.00 H ATOM 505 2HB ASP A 34 -36.377 37.162 52.170 1.00 0.00 H ATOM 506 N ALA A 35 -36.267 37.461 48.170 1.00 0.00 N ATOM 507 CA ALA A 35 -36.484 38.586 47.257 1.00 0.00 C ATOM 508 C ALA A 35 -37.690 39.431 47.622 1.00 0.00 C ATOM 509 O ALA A 35 -37.619 40.656 47.543 1.00 0.00 O ATOM 510 CB ALA A 35 -36.622 38.085 45.832 1.00 0.00 C ATOM 511 H ALA A 35 -36.204 36.530 47.783 1.00 0.00 H ATOM 512 HA ALA A 35 -35.614 39.239 47.324 1.00 0.00 H ATOM 513 1HB ALA A 35 -36.751 38.928 45.167 1.00 0.00 H ATOM 514 2HB ALA A 35 -35.735 37.540 45.553 1.00 0.00 H ATOM 515 3HB ALA A 35 -37.485 37.429 45.759 1.00 0.00 H ATOM 516 N GLU A 36 -38.746 38.803 48.137 1.00 0.00 N ATOM 517 CA GLU A 36 -39.953 39.548 48.463 1.00 0.00 C ATOM 518 C GLU A 36 -39.732 40.410 49.687 1.00 0.00 C ATOM 519 O GLU A 36 -39.925 41.620 49.640 1.00 0.00 O ATOM 520 CB GLU A 36 -41.133 38.610 48.704 1.00 0.00 C ATOM 521 CG GLU A 36 -42.440 39.336 49.018 1.00 0.00 C ATOM 522 CD GLU A 36 -43.632 38.417 49.077 1.00 0.00 C ATOM 523 OE1 GLU A 36 -43.474 37.250 48.810 1.00 0.00 O ATOM 524 OE2 GLU A 36 -44.703 38.882 49.388 1.00 0.00 O ATOM 525 H GLU A 36 -38.743 37.797 48.216 1.00 0.00 H ATOM 526 HA GLU A 36 -40.204 40.192 47.619 1.00 0.00 H ATOM 527 1HB GLU A 36 -41.291 37.989 47.822 1.00 0.00 H ATOM 528 2HB GLU A 36 -40.904 37.944 49.538 1.00 0.00 H ATOM 529 1HG GLU A 36 -42.339 39.839 49.978 1.00 0.00 H ATOM 530 2HG GLU A 36 -42.615 40.096 48.255 1.00 0.00 H ATOM 531 N ARG A 37 -39.160 39.806 50.727 1.00 0.00 N ATOM 532 CA ARG A 37 -38.826 40.503 51.959 1.00 0.00 C ATOM 533 C ARG A 37 -37.948 41.708 51.685 1.00 0.00 C ATOM 534 O ARG A 37 -38.268 42.821 52.097 1.00 0.00 O ATOM 535 CB ARG A 37 -38.095 39.578 52.907 1.00 0.00 C ATOM 536 CG ARG A 37 -37.699 40.179 54.231 1.00 0.00 C ATOM 537 CD ARG A 37 -36.701 39.316 54.877 1.00 0.00 C ATOM 538 NE ARG A 37 -35.485 39.253 54.078 1.00 0.00 N ATOM 539 CZ ARG A 37 -34.607 38.241 54.095 1.00 0.00 C ATOM 540 NH1 ARG A 37 -34.794 37.195 54.867 1.00 0.00 N ATOM 541 NH2 ARG A 37 -33.552 38.309 53.328 1.00 0.00 N ATOM 542 H ARG A 37 -39.047 38.803 50.696 1.00 0.00 H ATOM 543 HA ARG A 37 -39.751 40.830 52.436 1.00 0.00 H ATOM 544 1HB ARG A 37 -38.721 38.711 53.120 1.00 0.00 H ATOM 545 2HB ARG A 37 -37.192 39.219 52.437 1.00 0.00 H ATOM 546 1HG ARG A 37 -37.273 41.170 54.072 1.00 0.00 H ATOM 547 2HG ARG A 37 -38.574 40.265 54.875 1.00 0.00 H ATOM 548 1HD ARG A 37 -36.454 39.712 55.861 1.00 0.00 H ATOM 549 2HD ARG A 37 -37.102 38.309 54.986 1.00 0.00 H ATOM 550 HE ARG A 37 -35.272 40.030 53.454 1.00 0.00 H ATOM 551 1HH1 ARG A 37 -35.607 37.139 55.461 1.00 0.00 H ATOM 552 2HH1 ARG A 37 -34.111 36.445 54.858 1.00 0.00 H ATOM 553 1HH2 ARG A 37 -33.426 39.128 52.736 1.00 0.00 H ATOM 554 2HH2 ARG A 37 -32.882 37.546 53.335 1.00 0.00 H ATOM 555 N ASP A 38 -36.920 41.494 50.856 1.00 0.00 N ATOM 556 CA ASP A 38 -35.951 42.534 50.553 1.00 0.00 C ATOM 557 C ASP A 38 -36.574 43.657 49.748 1.00 0.00 C ATOM 558 O ASP A 38 -36.470 44.823 50.116 1.00 0.00 O ATOM 559 CB ASP A 38 -34.751 41.954 49.820 1.00 0.00 C ATOM 560 CG ASP A 38 -33.879 41.037 50.648 1.00 0.00 C ATOM 561 OD1 ASP A 38 -34.032 40.964 51.844 1.00 0.00 O ATOM 562 OD2 ASP A 38 -33.048 40.402 50.057 1.00 0.00 O ATOM 563 H ASP A 38 -36.669 40.535 50.650 1.00 0.00 H ATOM 564 HA ASP A 38 -35.609 42.967 51.494 1.00 0.00 H ATOM 565 1HB ASP A 38 -35.104 41.397 48.962 1.00 0.00 H ATOM 566 2HB ASP A 38 -34.126 42.768 49.457 1.00 0.00 H ATOM 567 N ALA A 39 -37.465 43.273 48.833 1.00 0.00 N ATOM 568 CA ALA A 39 -38.138 44.213 47.957 1.00 0.00 C ATOM 569 C ALA A 39 -39.053 45.101 48.775 1.00 0.00 C ATOM 570 O ALA A 39 -39.070 46.312 48.584 1.00 0.00 O ATOM 571 CB ALA A 39 -38.937 43.465 46.907 1.00 0.00 C ATOM 572 H ALA A 39 -37.475 42.301 48.564 1.00 0.00 H ATOM 573 HA ALA A 39 -37.411 44.840 47.442 1.00 0.00 H ATOM 574 1HB ALA A 39 -39.480 44.172 46.320 1.00 0.00 H ATOM 575 2HB ALA A 39 -38.258 42.898 46.268 1.00 0.00 H ATOM 576 3HB ALA A 39 -39.629 42.783 47.386 1.00 0.00 H ATOM 577 N LEU A 40 -39.655 44.520 49.814 1.00 0.00 N ATOM 578 CA LEU A 40 -40.650 45.215 50.614 1.00 0.00 C ATOM 579 C LEU A 40 -39.964 46.147 51.605 1.00 0.00 C ATOM 580 O LEU A 40 -40.455 47.242 51.874 1.00 0.00 O ATOM 581 CB LEU A 40 -41.525 44.203 51.356 1.00 0.00 C ATOM 582 CG LEU A 40 -42.449 43.361 50.453 1.00 0.00 C ATOM 583 CD1 LEU A 40 -43.139 42.304 51.291 1.00 0.00 C ATOM 584 CD2 LEU A 40 -43.456 44.272 49.775 1.00 0.00 C ATOM 585 H LEU A 40 -39.631 43.512 49.866 1.00 0.00 H ATOM 586 HA LEU A 40 -41.283 45.805 49.952 1.00 0.00 H ATOM 587 1HB LEU A 40 -40.880 43.523 51.905 1.00 0.00 H ATOM 588 2HB LEU A 40 -42.146 44.738 52.072 1.00 0.00 H ATOM 589 HG LEU A 40 -41.867 42.853 49.701 1.00 0.00 H ATOM 590 1HD1 LEU A 40 -43.795 41.706 50.655 1.00 0.00 H ATOM 591 2HD1 LEU A 40 -42.389 41.657 51.750 1.00 0.00 H ATOM 592 3HD1 LEU A 40 -43.730 42.785 52.068 1.00 0.00 H ATOM 593 1HD2 LEU A 40 -44.108 43.680 49.138 1.00 0.00 H ATOM 594 2HD2 LEU A 40 -44.054 44.782 50.531 1.00 0.00 H ATOM 595 3HD2 LEU A 40 -42.931 45.013 49.170 1.00 0.00 H ATOM 596 N ASN A 41 -38.729 45.797 51.984 1.00 0.00 N ATOM 597 CA ASN A 41 -37.956 46.638 52.888 1.00 0.00 C ATOM 598 C ASN A 41 -37.482 47.873 52.132 1.00 0.00 C ATOM 599 O ASN A 41 -37.456 48.978 52.676 1.00 0.00 O ATOM 600 CB ASN A 41 -36.788 45.872 53.475 1.00 0.00 C ATOM 601 CG ASN A 41 -37.197 44.904 54.542 1.00 0.00 C ATOM 602 OD1 ASN A 41 -38.252 45.055 55.169 1.00 0.00 O ATOM 603 ND2 ASN A 41 -36.380 43.907 54.763 1.00 0.00 N ATOM 604 H ASN A 41 -38.432 44.842 51.835 1.00 0.00 H ATOM 605 HA ASN A 41 -38.600 46.962 53.707 1.00 0.00 H ATOM 606 1HB ASN A 41 -36.281 45.324 52.686 1.00 0.00 H ATOM 607 2HB ASN A 41 -36.074 46.577 53.899 1.00 0.00 H ATOM 608 1HD2 ASN A 41 -36.599 43.227 55.463 1.00 0.00 H ATOM 609 2HD2 ASN A 41 -35.538 43.824 54.232 1.00 0.00 H ATOM 610 N ILE A 42 -37.234 47.679 50.835 1.00 0.00 N ATOM 611 CA ILE A 42 -36.824 48.748 49.943 1.00 0.00 C ATOM 612 C ILE A 42 -38.021 49.629 49.643 1.00 0.00 C ATOM 613 O ILE A 42 -37.979 50.827 49.886 1.00 0.00 O ATOM 614 CB ILE A 42 -36.232 48.202 48.631 1.00 0.00 C ATOM 615 CG1 ILE A 42 -34.918 47.474 48.919 1.00 0.00 C ATOM 616 CG2 ILE A 42 -36.027 49.308 47.655 1.00 0.00 C ATOM 617 CD1 ILE A 42 -34.405 46.690 47.752 1.00 0.00 C ATOM 618 H ILE A 42 -37.126 46.727 50.510 1.00 0.00 H ATOM 619 HA ILE A 42 -36.054 49.342 50.436 1.00 0.00 H ATOM 620 HB ILE A 42 -36.915 47.471 48.202 1.00 0.00 H ATOM 621 1HG1 ILE A 42 -34.164 48.207 49.210 1.00 0.00 H ATOM 622 2HG1 ILE A 42 -35.067 46.801 49.752 1.00 0.00 H ATOM 623 1HG2 ILE A 42 -35.613 48.902 46.745 1.00 0.00 H ATOM 624 2HG2 ILE A 42 -36.979 49.777 47.447 1.00 0.00 H ATOM 625 3HG2 ILE A 42 -35.345 50.039 48.071 1.00 0.00 H ATOM 626 1HD1 ILE A 42 -33.469 46.198 48.025 1.00 0.00 H ATOM 627 2HD1 ILE A 42 -35.145 45.941 47.475 1.00 0.00 H ATOM 628 3HD1 ILE A 42 -34.227 47.359 46.911 1.00 0.00 H ATOM 629 N GLU A 43 -39.165 48.992 49.386 1.00 0.00 N ATOM 630 CA GLU A 43 -40.399 49.719 49.119 1.00 0.00 C ATOM 631 C GLU A 43 -40.743 50.610 50.290 1.00 0.00 C ATOM 632 O GLU A 43 -41.051 51.783 50.109 1.00 0.00 O ATOM 633 CB GLU A 43 -41.556 48.755 48.845 1.00 0.00 C ATOM 634 CG GLU A 43 -42.865 49.447 48.495 1.00 0.00 C ATOM 635 CD GLU A 43 -43.961 48.485 48.141 1.00 0.00 C ATOM 636 OE1 GLU A 43 -43.701 47.308 48.088 1.00 0.00 O ATOM 637 OE2 GLU A 43 -45.065 48.927 47.923 1.00 0.00 O ATOM 638 H GLU A 43 -39.118 48.027 49.102 1.00 0.00 H ATOM 639 HA GLU A 43 -40.266 50.324 48.224 1.00 0.00 H ATOM 640 1HB GLU A 43 -41.292 48.093 48.020 1.00 0.00 H ATOM 641 2HB GLU A 43 -41.727 48.134 49.719 1.00 0.00 H ATOM 642 1HG GLU A 43 -43.186 50.046 49.347 1.00 0.00 H ATOM 643 2HG GLU A 43 -42.694 50.120 47.654 1.00 0.00 H ATOM 644 N THR A 44 -40.542 50.084 51.501 1.00 0.00 N ATOM 645 CA THR A 44 -40.815 50.849 52.702 1.00 0.00 C ATOM 646 C THR A 44 -39.912 52.065 52.754 1.00 0.00 C ATOM 647 O THR A 44 -40.385 53.175 52.981 1.00 0.00 O ATOM 648 CB THR A 44 -40.613 50.002 53.970 1.00 0.00 C ATOM 649 OG1 THR A 44 -41.518 48.891 53.954 1.00 0.00 O ATOM 650 CG2 THR A 44 -40.866 50.845 55.205 1.00 0.00 C ATOM 651 H THR A 44 -40.415 49.084 51.580 1.00 0.00 H ATOM 652 HA THR A 44 -41.854 51.177 52.680 1.00 0.00 H ATOM 653 HB THR A 44 -39.593 49.623 53.994 1.00 0.00 H ATOM 654 HG1 THR A 44 -41.319 48.327 53.201 1.00 0.00 H ATOM 655 1HG2 THR A 44 -40.720 50.237 56.097 1.00 0.00 H ATOM 656 2HG2 THR A 44 -40.171 51.686 55.220 1.00 0.00 H ATOM 657 3HG2 THR A 44 -41.888 51.221 55.186 1.00 0.00 H ATOM 658 N ALA A 45 -38.623 51.857 52.468 1.00 0.00 N ATOM 659 CA ALA A 45 -37.647 52.941 52.474 1.00 0.00 C ATOM 660 C ALA A 45 -38.035 54.003 51.456 1.00 0.00 C ATOM 661 O ALA A 45 -37.688 55.172 51.579 1.00 0.00 O ATOM 662 CB ALA A 45 -36.262 52.395 52.188 1.00 0.00 C ATOM 663 H ALA A 45 -38.297 50.908 52.321 1.00 0.00 H ATOM 664 HA ALA A 45 -37.642 53.404 53.460 1.00 0.00 H ATOM 665 1HB ALA A 45 -35.554 53.205 52.190 1.00 0.00 H ATOM 666 2HB ALA A 45 -35.995 51.674 52.953 1.00 0.00 H ATOM 667 3HB ALA A 45 -36.250 51.912 51.222 1.00 0.00 H ATOM 668 N ILE A 46 -38.552 53.561 50.321 1.00 0.00 N ATOM 669 CA ILE A 46 -38.891 54.473 49.241 1.00 0.00 C ATOM 670 C ILE A 46 -40.086 55.321 49.645 1.00 0.00 C ATOM 671 O ILE A 46 -40.064 56.545 49.518 1.00 0.00 O ATOM 672 CB ILE A 46 -39.205 53.722 47.934 1.00 0.00 C ATOM 673 CG1 ILE A 46 -37.915 53.095 47.375 1.00 0.00 C ATOM 674 CG2 ILE A 46 -39.833 54.656 46.932 1.00 0.00 C ATOM 675 CD1 ILE A 46 -38.154 52.127 46.254 1.00 0.00 C ATOM 676 H ILE A 46 -38.529 52.571 50.129 1.00 0.00 H ATOM 677 HA ILE A 46 -38.046 55.137 49.063 1.00 0.00 H ATOM 678 HB ILE A 46 -39.897 52.906 48.141 1.00 0.00 H ATOM 679 1HG1 ILE A 46 -37.261 53.891 47.017 1.00 0.00 H ATOM 680 2HG1 ILE A 46 -37.398 52.573 48.179 1.00 0.00 H ATOM 681 1HG2 ILE A 46 -40.050 54.111 46.012 1.00 0.00 H ATOM 682 2HG2 ILE A 46 -40.759 55.060 47.340 1.00 0.00 H ATOM 683 3HG2 ILE A 46 -39.151 55.464 46.720 1.00 0.00 H ATOM 684 1HD1 ILE A 46 -37.208 51.724 45.909 1.00 0.00 H ATOM 685 2HD1 ILE A 46 -38.784 51.317 46.609 1.00 0.00 H ATOM 686 3HD1 ILE A 46 -38.647 52.638 45.431 1.00 0.00 H ATOM 687 N LYS A 47 -41.049 54.682 50.304 1.00 0.00 N ATOM 688 CA LYS A 47 -42.289 55.340 50.689 1.00 0.00 C ATOM 689 C LYS A 47 -42.074 56.237 51.909 1.00 0.00 C ATOM 690 O LYS A 47 -42.694 57.296 52.022 1.00 0.00 O ATOM 691 CB LYS A 47 -43.370 54.299 50.973 1.00 0.00 C ATOM 692 CG LYS A 47 -43.799 53.498 49.746 1.00 0.00 C ATOM 693 CD LYS A 47 -44.452 54.379 48.702 1.00 0.00 C ATOM 694 CE LYS A 47 -44.921 53.558 47.512 1.00 0.00 C ATOM 695 NZ LYS A 47 -45.539 54.408 46.461 1.00 0.00 N ATOM 696 H LYS A 47 -41.024 53.672 50.321 1.00 0.00 H ATOM 697 HA LYS A 47 -42.617 55.973 49.863 1.00 0.00 H ATOM 698 1HB LYS A 47 -43.008 53.597 51.726 1.00 0.00 H ATOM 699 2HB LYS A 47 -44.251 54.792 51.380 1.00 0.00 H ATOM 700 1HG LYS A 47 -42.935 53.017 49.303 1.00 0.00 H ATOM 701 2HG LYS A 47 -44.507 52.727 50.047 1.00 0.00 H ATOM 702 1HD LYS A 47 -45.307 54.893 49.143 1.00 0.00 H ATOM 703 2HD LYS A 47 -43.737 55.129 48.361 1.00 0.00 H ATOM 704 1HE LYS A 47 -44.069 53.028 47.085 1.00 0.00 H ATOM 705 2HE LYS A 47 -45.653 52.824 47.850 1.00 0.00 H ATOM 706 1HZ LYS A 47 -45.837 53.827 45.689 1.00 0.00 H ATOM 707 2HZ LYS A 47 -46.338 54.893 46.846 1.00 0.00 H ATOM 708 3HZ LYS A 47 -44.863 55.082 46.133 1.00 0.00 H ATOM 709 N THR A 48 -41.099 55.870 52.743 1.00 0.00 N ATOM 710 CA THR A 48 -40.780 56.613 53.961 1.00 0.00 C ATOM 711 C THR A 48 -40.403 58.045 53.630 1.00 0.00 C ATOM 712 O THR A 48 -39.591 58.283 52.740 1.00 0.00 O ATOM 713 CB THR A 48 -39.628 55.925 54.729 1.00 0.00 C ATOM 714 OG1 THR A 48 -40.031 54.603 55.117 1.00 0.00 O ATOM 715 CG2 THR A 48 -39.246 56.706 55.971 1.00 0.00 C ATOM 716 H THR A 48 -40.749 54.926 52.675 1.00 0.00 H ATOM 717 HA THR A 48 -41.661 56.626 54.602 1.00 0.00 H ATOM 718 HB THR A 48 -38.756 55.850 54.078 1.00 0.00 H ATOM 719 HG1 THR A 48 -40.337 54.124 54.344 1.00 0.00 H ATOM 720 1HG2 THR A 48 -38.434 56.195 56.487 1.00 0.00 H ATOM 721 2HG2 THR A 48 -38.924 57.703 55.692 1.00 0.00 H ATOM 722 3HG2 THR A 48 -40.108 56.778 56.633 1.00 0.00 H ATOM 723 N LYS A 49 -41.013 59.000 54.333 1.00 0.00 N ATOM 724 CA LYS A 49 -40.766 60.413 54.066 1.00 0.00 C ATOM 725 C LYS A 49 -39.274 60.728 54.090 1.00 0.00 C ATOM 726 O LYS A 49 -38.577 60.395 55.049 1.00 0.00 O ATOM 727 CB LYS A 49 -41.507 61.285 55.079 1.00 0.00 C ATOM 728 CG LYS A 49 -41.365 62.783 54.841 1.00 0.00 C ATOM 729 CD LYS A 49 -42.193 63.583 55.838 1.00 0.00 C ATOM 730 CE LYS A 49 -42.064 65.080 55.593 1.00 0.00 C ATOM 731 NZ LYS A 49 -42.867 65.871 56.563 1.00 0.00 N ATOM 732 H LYS A 49 -41.653 58.742 55.069 1.00 0.00 H ATOM 733 HA LYS A 49 -41.138 60.646 53.067 1.00 0.00 H ATOM 734 1HB LYS A 49 -42.570 61.042 55.059 1.00 0.00 H ATOM 735 2HB LYS A 49 -41.140 61.069 56.082 1.00 0.00 H ATOM 736 1HG LYS A 49 -40.318 63.070 54.938 1.00 0.00 H ATOM 737 2HG LYS A 49 -41.698 63.023 53.832 1.00 0.00 H ATOM 738 1HD LYS A 49 -43.242 63.297 55.753 1.00 0.00 H ATOM 739 2HD LYS A 49 -41.855 63.360 56.851 1.00 0.00 H ATOM 740 1HE LYS A 49 -41.016 65.365 55.679 1.00 0.00 H ATOM 741 2HE LYS A 49 -42.405 65.303 54.583 1.00 0.00 H ATOM 742 1HZ LYS A 49 -42.755 66.857 56.368 1.00 0.00 H ATOM 743 2HZ LYS A 49 -43.842 65.620 56.480 1.00 0.00 H ATOM 744 3HZ LYS A 49 -42.548 65.678 57.502 1.00 0.00 H ATOM 745 N GLY A 50 -38.796 61.379 53.031 1.00 0.00 N ATOM 746 CA GLY A 50 -37.390 61.770 52.927 1.00 0.00 C ATOM 747 C GLY A 50 -36.533 60.673 52.288 1.00 0.00 C ATOM 748 O GLY A 50 -35.377 60.915 51.945 1.00 0.00 O ATOM 749 H GLY A 50 -39.426 61.622 52.281 1.00 0.00 H ATOM 750 1HA GLY A 50 -37.311 62.681 52.333 1.00 0.00 H ATOM 751 2HA GLY A 50 -37.003 61.997 53.920 1.00 0.00 H ATOM 752 N VAL A 51 -37.150 59.510 52.065 1.00 0.00 N ATOM 753 CA VAL A 51 -36.532 58.298 51.516 1.00 0.00 C ATOM 754 C VAL A 51 -35.384 57.789 52.388 1.00 0.00 C ATOM 755 O VAL A 51 -34.344 58.433 52.520 1.00 0.00 O ATOM 756 CB VAL A 51 -35.984 58.537 50.091 1.00 0.00 C ATOM 757 CG1 VAL A 51 -35.239 57.285 49.595 1.00 0.00 C ATOM 758 CG2 VAL A 51 -37.134 58.898 49.171 1.00 0.00 C ATOM 759 H VAL A 51 -38.078 59.394 52.441 1.00 0.00 H ATOM 760 HA VAL A 51 -37.296 57.526 51.472 1.00 0.00 H ATOM 761 HB VAL A 51 -35.263 59.350 50.103 1.00 0.00 H ATOM 762 1HG1 VAL A 51 -34.856 57.464 48.590 1.00 0.00 H ATOM 763 2HG1 VAL A 51 -34.413 57.066 50.257 1.00 0.00 H ATOM 764 3HG1 VAL A 51 -35.920 56.440 49.576 1.00 0.00 H ATOM 765 1HG2 VAL A 51 -36.757 59.068 48.169 1.00 0.00 H ATOM 766 2HG2 VAL A 51 -37.853 58.082 49.154 1.00 0.00 H ATOM 767 3HG2 VAL A 51 -37.620 59.803 49.533 1.00 0.00 H ATOM 768 N ASP A 52 -35.560 56.601 52.958 1.00 0.00 N ATOM 769 CA ASP A 52 -34.526 56.011 53.800 1.00 0.00 C ATOM 770 C ASP A 52 -33.461 55.357 52.924 1.00 0.00 C ATOM 771 O ASP A 52 -33.432 54.138 52.748 1.00 0.00 O ATOM 772 CB ASP A 52 -35.135 54.984 54.754 1.00 0.00 C ATOM 773 CG ASP A 52 -34.127 54.398 55.729 1.00 0.00 C ATOM 774 OD1 ASP A 52 -33.019 54.868 55.765 1.00 0.00 O ATOM 775 OD2 ASP A 52 -34.481 53.479 56.433 1.00 0.00 O ATOM 776 H ASP A 52 -36.354 56.045 52.681 1.00 0.00 H ATOM 777 HA ASP A 52 -34.061 56.797 54.393 1.00 0.00 H ATOM 778 1HB ASP A 52 -35.936 55.451 55.324 1.00 0.00 H ATOM 779 2HB ASP A 52 -35.568 54.178 54.187 1.00 0.00 H ATOM 780 N GLU A 53 -32.542 56.194 52.446 1.00 0.00 N ATOM 781 CA GLU A 53 -31.471 55.770 51.560 1.00 0.00 C ATOM 782 C GLU A 53 -30.567 54.747 52.218 1.00 0.00 C ATOM 783 O GLU A 53 -30.121 53.810 51.568 1.00 0.00 O ATOM 784 CB GLU A 53 -30.649 56.979 51.119 1.00 0.00 C ATOM 785 CG GLU A 53 -31.405 57.933 50.207 1.00 0.00 C ATOM 786 CD GLU A 53 -30.567 59.065 49.677 1.00 0.00 C ATOM 787 OE1 GLU A 53 -29.454 59.214 50.113 1.00 0.00 O ATOM 788 OE2 GLU A 53 -31.046 59.785 48.832 1.00 0.00 O ATOM 789 H GLU A 53 -32.751 57.181 52.507 1.00 0.00 H ATOM 790 HA GLU A 53 -31.914 55.324 50.671 1.00 0.00 H ATOM 791 1HB GLU A 53 -30.326 57.524 51.991 1.00 0.00 H ATOM 792 2HB GLU A 53 -29.755 56.641 50.594 1.00 0.00 H ATOM 793 1HG GLU A 53 -31.790 57.374 49.372 1.00 0.00 H ATOM 794 2HG GLU A 53 -32.247 58.347 50.756 1.00 0.00 H ATOM 795 N VAL A 54 -30.485 54.788 53.545 1.00 0.00 N ATOM 796 CA VAL A 54 -29.618 53.874 54.274 1.00 0.00 C ATOM 797 C VAL A 54 -30.078 52.435 54.103 1.00 0.00 C ATOM 798 O VAL A 54 -29.266 51.557 53.825 1.00 0.00 O ATOM 799 CB VAL A 54 -29.603 54.236 55.763 1.00 0.00 C ATOM 800 CG1 VAL A 54 -28.863 53.172 56.542 1.00 0.00 C ATOM 801 CG2 VAL A 54 -28.959 55.603 55.928 1.00 0.00 C ATOM 802 H VAL A 54 -30.932 55.544 54.045 1.00 0.00 H ATOM 803 HA VAL A 54 -28.604 53.968 53.879 1.00 0.00 H ATOM 804 HB VAL A 54 -30.624 54.262 56.147 1.00 0.00 H ATOM 805 1HG1 VAL A 54 -28.854 53.431 57.600 1.00 0.00 H ATOM 806 2HG1 VAL A 54 -29.365 52.217 56.407 1.00 0.00 H ATOM 807 3HG1 VAL A 54 -27.837 53.101 56.179 1.00 0.00 H ATOM 808 1HG2 VAL A 54 -28.942 55.875 56.982 1.00 0.00 H ATOM 809 2HG2 VAL A 54 -27.936 55.574 55.544 1.00 0.00 H ATOM 810 3HG2 VAL A 54 -29.534 56.344 55.371 1.00 0.00 H ATOM 811 N THR A 55 -31.380 52.202 54.261 1.00 0.00 N ATOM 812 CA THR A 55 -31.962 50.881 54.063 1.00 0.00 C ATOM 813 C THR A 55 -31.786 50.397 52.635 1.00 0.00 C ATOM 814 O THR A 55 -31.284 49.298 52.408 1.00 0.00 O ATOM 815 CB THR A 55 -33.465 50.872 54.399 1.00 0.00 C ATOM 816 OG1 THR A 55 -33.640 51.088 55.804 1.00 0.00 O ATOM 817 CG2 THR A 55 -34.098 49.537 54.011 1.00 0.00 C ATOM 818 H THR A 55 -31.980 52.959 54.553 1.00 0.00 H ATOM 819 HA THR A 55 -31.459 50.179 54.728 1.00 0.00 H ATOM 820 HB THR A 55 -33.955 51.672 53.856 1.00 0.00 H ATOM 821 HG1 THR A 55 -33.608 52.030 55.988 1.00 0.00 H ATOM 822 1HG2 THR A 55 -35.161 49.549 54.256 1.00 0.00 H ATOM 823 2HG2 THR A 55 -33.974 49.376 52.941 1.00 0.00 H ATOM 824 3HG2 THR A 55 -33.612 48.729 54.557 1.00 0.00 H ATOM 825 N ILE A 56 -31.976 51.311 51.683 1.00 0.00 N ATOM 826 CA ILE A 56 -31.884 50.949 50.273 1.00 0.00 C ATOM 827 C ILE A 56 -30.472 50.474 49.951 1.00 0.00 C ATOM 828 O ILE A 56 -30.280 49.394 49.390 1.00 0.00 O ATOM 829 CB ILE A 56 -32.239 52.158 49.372 1.00 0.00 C ATOM 830 CG1 ILE A 56 -33.729 52.491 49.551 1.00 0.00 C ATOM 831 CG2 ILE A 56 -31.904 51.857 47.892 1.00 0.00 C ATOM 832 CD1 ILE A 56 -34.161 53.819 48.954 1.00 0.00 C ATOM 833 H ILE A 56 -32.435 52.180 51.939 1.00 0.00 H ATOM 834 HA ILE A 56 -32.594 50.149 50.067 1.00 0.00 H ATOM 835 HB ILE A 56 -31.667 53.028 49.690 1.00 0.00 H ATOM 836 1HG1 ILE A 56 -34.318 51.706 49.092 1.00 0.00 H ATOM 837 2HG1 ILE A 56 -33.948 52.507 50.614 1.00 0.00 H ATOM 838 1HG2 ILE A 56 -32.161 52.719 47.278 1.00 0.00 H ATOM 839 2HG2 ILE A 56 -30.838 51.647 47.791 1.00 0.00 H ATOM 840 3HG2 ILE A 56 -32.476 50.991 47.557 1.00 0.00 H ATOM 841 1HD1 ILE A 56 -35.228 53.967 49.130 1.00 0.00 H ATOM 842 2HD1 ILE A 56 -33.604 54.625 49.418 1.00 0.00 H ATOM 843 3HD1 ILE A 56 -33.970 53.818 47.885 1.00 0.00 H ATOM 844 N VAL A 57 -29.494 51.206 50.490 1.00 0.00 N ATOM 845 CA VAL A 57 -28.081 50.915 50.307 1.00 0.00 C ATOM 846 C VAL A 57 -27.656 49.654 51.029 1.00 0.00 C ATOM 847 O VAL A 57 -27.116 48.735 50.418 1.00 0.00 O ATOM 848 CB VAL A 57 -27.223 52.089 50.810 1.00 0.00 C ATOM 849 CG1 VAL A 57 -25.788 51.683 50.824 1.00 0.00 C ATOM 850 CG2 VAL A 57 -27.447 53.286 49.934 1.00 0.00 C ATOM 851 H VAL A 57 -29.739 52.118 50.847 1.00 0.00 H ATOM 852 HA VAL A 57 -27.898 50.771 49.241 1.00 0.00 H ATOM 853 HB VAL A 57 -27.503 52.336 51.835 1.00 0.00 H ATOM 854 1HG1 VAL A 57 -25.176 52.513 51.180 1.00 0.00 H ATOM 855 2HG1 VAL A 57 -25.666 50.834 51.484 1.00 0.00 H ATOM 856 3HG1 VAL A 57 -25.481 51.413 49.819 1.00 0.00 H ATOM 857 1HG2 VAL A 57 -26.840 54.117 50.291 1.00 0.00 H ATOM 858 2HG2 VAL A 57 -27.172 53.046 48.938 1.00 0.00 H ATOM 859 3HG2 VAL A 57 -28.483 53.571 49.957 1.00 0.00 H ATOM 860 N ASN A 58 -28.112 49.502 52.268 1.00 0.00 N ATOM 861 CA ASN A 58 -27.728 48.345 53.057 1.00 0.00 C ATOM 862 C ASN A 58 -28.180 47.045 52.425 1.00 0.00 C ATOM 863 O ASN A 58 -27.408 46.095 52.344 1.00 0.00 O ATOM 864 CB ASN A 58 -28.270 48.444 54.470 1.00 0.00 C ATOM 865 CG ASN A 58 -27.492 49.380 55.338 1.00 0.00 C ATOM 866 OD1 ASN A 58 -26.379 49.781 54.999 1.00 0.00 O ATOM 867 ND2 ASN A 58 -28.057 49.738 56.455 1.00 0.00 N ATOM 868 H ASN A 58 -28.549 50.284 52.732 1.00 0.00 H ATOM 869 HA ASN A 58 -26.638 48.314 53.110 1.00 0.00 H ATOM 870 1HB ASN A 58 -29.309 48.784 54.436 1.00 0.00 H ATOM 871 2HB ASN A 58 -28.262 47.457 54.932 1.00 0.00 H ATOM 872 1HD2 ASN A 58 -27.584 50.362 57.077 1.00 0.00 H ATOM 873 2HD2 ASN A 58 -28.963 49.388 56.691 1.00 0.00 H ATOM 874 N ILE A 59 -29.327 47.080 51.756 1.00 0.00 N ATOM 875 CA ILE A 59 -29.832 45.879 51.124 1.00 0.00 C ATOM 876 C ILE A 59 -29.160 45.566 49.801 1.00 0.00 C ATOM 877 O ILE A 59 -28.404 44.606 49.686 1.00 0.00 O ATOM 878 CB ILE A 59 -31.356 45.978 50.879 1.00 0.00 C ATOM 879 CG1 ILE A 59 -32.088 46.052 52.211 1.00 0.00 C ATOM 880 CG2 ILE A 59 -31.853 44.770 50.043 1.00 0.00 C ATOM 881 CD1 ILE A 59 -33.542 46.420 52.074 1.00 0.00 C ATOM 882 H ILE A 59 -29.932 47.884 51.852 1.00 0.00 H ATOM 883 HA ILE A 59 -29.645 45.043 51.795 1.00 0.00 H ATOM 884 HB ILE A 59 -31.579 46.899 50.338 1.00 0.00 H ATOM 885 1HG1 ILE A 59 -32.015 45.083 52.707 1.00 0.00 H ATOM 886 2HG1 ILE A 59 -31.598 46.792 52.842 1.00 0.00 H ATOM 887 1HG2 ILE A 59 -32.927 44.855 49.882 1.00 0.00 H ATOM 888 2HG2 ILE A 59 -31.349 44.750 49.080 1.00 0.00 H ATOM 889 3HG2 ILE A 59 -31.640 43.845 50.575 1.00 0.00 H ATOM 890 1HD1 ILE A 59 -33.999 46.454 53.057 1.00 0.00 H ATOM 891 2HD1 ILE A 59 -33.628 47.398 51.599 1.00 0.00 H ATOM 892 3HD1 ILE A 59 -34.050 45.674 51.463 1.00 0.00 H ATOM 893 N LEU A 60 -29.205 46.519 48.884 1.00 0.00 N ATOM 894 CA LEU A 60 -28.734 46.266 47.535 1.00 0.00 C ATOM 895 C LEU A 60 -27.218 46.146 47.396 1.00 0.00 C ATOM 896 O LEU A 60 -26.747 45.483 46.474 1.00 0.00 O ATOM 897 CB LEU A 60 -29.241 47.397 46.633 1.00 0.00 C ATOM 898 CG LEU A 60 -30.801 47.406 46.484 1.00 0.00 C ATOM 899 CD1 LEU A 60 -31.230 48.596 45.646 1.00 0.00 C ATOM 900 CD2 LEU A 60 -31.252 46.088 45.843 1.00 0.00 C ATOM 901 H LEU A 60 -29.653 47.402 49.101 1.00 0.00 H ATOM 902 HA LEU A 60 -29.155 45.317 47.207 1.00 0.00 H ATOM 903 1HB LEU A 60 -28.916 48.351 47.052 1.00 0.00 H ATOM 904 2HB LEU A 60 -28.789 47.286 45.644 1.00 0.00 H ATOM 905 HG LEU A 60 -31.266 47.512 47.468 1.00 0.00 H ATOM 906 1HD1 LEU A 60 -32.317 48.600 45.544 1.00 0.00 H ATOM 907 2HD1 LEU A 60 -30.907 49.512 46.137 1.00 0.00 H ATOM 908 3HD1 LEU A 60 -30.773 48.528 44.659 1.00 0.00 H ATOM 909 1HD2 LEU A 60 -32.340 46.085 45.737 1.00 0.00 H ATOM 910 2HD2 LEU A 60 -30.793 45.985 44.865 1.00 0.00 H ATOM 911 3HD2 LEU A 60 -30.949 45.251 46.476 1.00 0.00 H ATOM 912 N THR A 61 -26.445 46.665 48.346 1.00 0.00 N ATOM 913 CA THR A 61 -24.994 46.530 48.226 1.00 0.00 C ATOM 914 C THR A 61 -24.504 45.220 48.844 1.00 0.00 C ATOM 915 O THR A 61 -23.352 44.830 48.643 1.00 0.00 O ATOM 916 CB THR A 61 -24.252 47.706 48.882 1.00 0.00 C ATOM 917 OG1 THR A 61 -24.608 47.773 50.267 1.00 0.00 O ATOM 918 CG2 THR A 61 -24.609 49.023 48.205 1.00 0.00 C ATOM 919 H THR A 61 -26.831 47.311 49.023 1.00 0.00 H ATOM 920 HA THR A 61 -24.735 46.506 47.167 1.00 0.00 H ATOM 921 HB THR A 61 -23.180 47.540 48.796 1.00 0.00 H ATOM 922 HG1 THR A 61 -25.543 47.980 50.347 1.00 0.00 H ATOM 923 1HG2 THR A 61 -24.073 49.830 48.686 1.00 0.00 H ATOM 924 2HG2 THR A 61 -24.333 48.975 47.161 1.00 0.00 H ATOM 925 3HG2 THR A 61 -25.676 49.204 48.286 1.00 0.00 H ATOM 926 N ASN A 62 -25.372 44.541 49.599 1.00 0.00 N ATOM 927 CA ASN A 62 -25.001 43.305 50.277 1.00 0.00 C ATOM 928 C ASN A 62 -25.459 42.084 49.491 1.00 0.00 C ATOM 929 O ASN A 62 -24.831 41.029 49.552 1.00 0.00 O ATOM 930 CB ASN A 62 -25.557 43.249 51.686 1.00 0.00 C ATOM 931 CG ASN A 62 -24.889 44.218 52.624 1.00 0.00 C ATOM 932 OD1 ASN A 62 -23.719 44.571 52.441 1.00 0.00 O ATOM 933 ND2 ASN A 62 -25.611 44.655 53.625 1.00 0.00 N ATOM 934 H ASN A 62 -26.315 44.889 49.716 1.00 0.00 H ATOM 935 HA ASN A 62 -23.914 43.268 50.357 1.00 0.00 H ATOM 936 1HB ASN A 62 -26.620 43.467 51.659 1.00 0.00 H ATOM 937 2HB ASN A 62 -25.438 42.242 52.085 1.00 0.00 H ATOM 938 1HD2 ASN A 62 -25.219 45.300 54.281 1.00 0.00 H ATOM 939 2HD2 ASN A 62 -26.555 44.342 53.736 1.00 0.00 H ATOM 940 N ARG A 63 -26.444 42.287 48.615 1.00 0.00 N ATOM 941 CA ARG A 63 -26.968 41.196 47.796 1.00 0.00 C ATOM 942 C ARG A 63 -26.200 41.080 46.478 1.00 0.00 C ATOM 943 O ARG A 63 -25.670 42.068 45.974 1.00 0.00 O ATOM 944 CB ARG A 63 -28.457 41.395 47.523 1.00 0.00 C ATOM 945 CG ARG A 63 -29.432 40.834 48.596 1.00 0.00 C ATOM 946 CD ARG A 63 -29.345 41.596 49.858 1.00 0.00 C ATOM 947 NE ARG A 63 -30.454 41.353 50.781 1.00 0.00 N ATOM 948 CZ ARG A 63 -30.470 41.777 52.069 1.00 0.00 C ATOM 949 NH1 ARG A 63 -29.449 42.446 52.549 1.00 0.00 N ATOM 950 NH2 ARG A 63 -31.501 41.526 52.854 1.00 0.00 N ATOM 951 H ARG A 63 -27.004 43.127 48.721 1.00 0.00 H ATOM 952 HA ARG A 63 -26.835 40.261 48.340 1.00 0.00 H ATOM 953 1HB ARG A 63 -28.668 42.462 47.426 1.00 0.00 H ATOM 954 2HB ARG A 63 -28.720 40.926 46.586 1.00 0.00 H ATOM 955 1HG ARG A 63 -30.440 40.896 48.230 1.00 0.00 H ATOM 956 2HG ARG A 63 -29.184 39.794 48.804 1.00 0.00 H ATOM 957 1HD ARG A 63 -28.432 41.330 50.379 1.00 0.00 H ATOM 958 2HD ARG A 63 -29.342 42.615 49.624 1.00 0.00 H ATOM 959 HE ARG A 63 -31.257 40.840 50.445 1.00 0.00 H ATOM 960 1HH1 ARG A 63 -28.655 42.645 51.958 1.00 0.00 H ATOM 961 2HH1 ARG A 63 -29.458 42.763 53.507 1.00 0.00 H ATOM 962 1HH2 ARG A 63 -32.296 41.012 52.505 1.00 0.00 H ATOM 963 2HH2 ARG A 63 -31.496 41.849 53.809 1.00 0.00 H ATOM 964 N SER A 64 -26.170 39.876 45.912 1.00 0.00 N ATOM 965 CA SER A 64 -25.475 39.650 44.642 1.00 0.00 C ATOM 966 C SER A 64 -26.273 40.181 43.471 1.00 0.00 C ATOM 967 O SER A 64 -27.450 40.481 43.618 1.00 0.00 O ATOM 968 CB SER A 64 -25.197 38.182 44.415 1.00 0.00 C ATOM 969 OG SER A 64 -26.396 37.456 44.226 1.00 0.00 O ATOM 970 H SER A 64 -26.658 39.110 46.362 1.00 0.00 H ATOM 971 HA SER A 64 -24.520 40.171 44.678 1.00 0.00 H ATOM 972 1HB SER A 64 -24.559 38.065 43.539 1.00 0.00 H ATOM 973 2HB SER A 64 -24.662 37.782 45.263 1.00 0.00 H ATOM 974 HG SER A 64 -26.877 37.525 45.053 1.00 0.00 H ATOM 975 N ASN A 65 -25.636 40.257 42.304 1.00 0.00 N ATOM 976 CA ASN A 65 -26.302 40.728 41.093 1.00 0.00 C ATOM 977 C ASN A 65 -27.538 39.898 40.789 1.00 0.00 C ATOM 978 O ASN A 65 -28.583 40.440 40.433 1.00 0.00 O ATOM 979 CB ASN A 65 -25.352 40.709 39.909 1.00 0.00 C ATOM 980 CG ASN A 65 -24.343 41.808 39.960 1.00 0.00 C ATOM 981 OD1 ASN A 65 -24.539 42.815 40.646 1.00 0.00 O ATOM 982 ND2 ASN A 65 -23.260 41.641 39.249 1.00 0.00 N ATOM 983 H ASN A 65 -24.661 40.002 42.271 1.00 0.00 H ATOM 984 HA ASN A 65 -26.622 41.756 41.249 1.00 0.00 H ATOM 985 1HB ASN A 65 -24.829 39.753 39.879 1.00 0.00 H ATOM 986 2HB ASN A 65 -25.922 40.800 38.983 1.00 0.00 H ATOM 987 1HD2 ASN A 65 -22.549 42.345 39.245 1.00 0.00 H ATOM 988 2HD2 ASN A 65 -23.141 40.809 38.707 1.00 0.00 H ATOM 989 N GLU A 66 -27.407 38.577 40.917 1.00 0.00 N ATOM 990 CA GLU A 66 -28.513 37.673 40.653 1.00 0.00 C ATOM 991 C GLU A 66 -29.637 37.888 41.650 1.00 0.00 C ATOM 992 O GLU A 66 -30.802 38.003 41.267 1.00 0.00 O ATOM 993 CB GLU A 66 -28.027 36.227 40.706 1.00 0.00 C ATOM 994 CG GLU A 66 -27.108 35.838 39.559 1.00 0.00 C ATOM 995 CD GLU A 66 -26.635 34.413 39.641 1.00 0.00 C ATOM 996 OE1 GLU A 66 -26.922 33.765 40.620 1.00 0.00 O ATOM 997 OE2 GLU A 66 -25.985 33.971 38.723 1.00 0.00 O ATOM 998 H GLU A 66 -26.507 38.193 41.166 1.00 0.00 H ATOM 999 HA GLU A 66 -28.891 37.873 39.650 1.00 0.00 H ATOM 1000 1HB GLU A 66 -27.491 36.059 41.641 1.00 0.00 H ATOM 1001 2HB GLU A 66 -28.885 35.555 40.694 1.00 0.00 H ATOM 1002 1HG GLU A 66 -27.641 35.979 38.619 1.00 0.00 H ATOM 1003 2HG GLU A 66 -26.245 36.504 39.561 1.00 0.00 H ATOM 1004 N GLN A 67 -29.270 38.121 42.909 1.00 0.00 N ATOM 1005 CA GLN A 67 -30.263 38.390 43.938 1.00 0.00 C ATOM 1006 C GLN A 67 -30.950 39.737 43.717 1.00 0.00 C ATOM 1007 O GLN A 67 -32.152 39.850 43.932 1.00 0.00 O ATOM 1008 CB GLN A 67 -29.599 38.344 45.306 1.00 0.00 C ATOM 1009 CG GLN A 67 -29.221 36.934 45.701 1.00 0.00 C ATOM 1010 CD GLN A 67 -28.475 36.845 46.993 1.00 0.00 C ATOM 1011 OE1 GLN A 67 -27.672 37.710 47.350 1.00 0.00 O ATOM 1012 NE2 GLN A 67 -28.741 35.770 47.720 1.00 0.00 N ATOM 1013 H GLN A 67 -28.294 38.014 43.188 1.00 0.00 H ATOM 1014 HA GLN A 67 -31.032 37.618 43.888 1.00 0.00 H ATOM 1015 1HB GLN A 67 -28.716 38.956 45.299 1.00 0.00 H ATOM 1016 2HB GLN A 67 -30.258 38.747 46.047 1.00 0.00 H ATOM 1017 1HG GLN A 67 -30.131 36.348 45.803 1.00 0.00 H ATOM 1018 2HG GLN A 67 -28.587 36.513 44.929 1.00 0.00 H ATOM 1019 1HE2 GLN A 67 -28.290 35.612 48.615 1.00 0.00 H ATOM 1020 2HE2 GLN A 67 -29.401 35.098 47.385 1.00 0.00 H ATOM 1021 N ARG A 68 -30.235 40.701 43.134 1.00 0.00 N ATOM 1022 CA ARG A 68 -30.809 42.022 42.884 1.00 0.00 C ATOM 1023 C ARG A 68 -31.829 41.926 41.766 1.00 0.00 C ATOM 1024 O ARG A 68 -32.898 42.528 41.845 1.00 0.00 O ATOM 1025 CB ARG A 68 -29.730 43.012 42.505 1.00 0.00 C ATOM 1026 CG ARG A 68 -28.826 43.407 43.635 1.00 0.00 C ATOM 1027 CD ARG A 68 -27.695 44.222 43.154 1.00 0.00 C ATOM 1028 NE ARG A 68 -26.700 44.365 44.160 1.00 0.00 N ATOM 1029 CZ ARG A 68 -25.373 44.440 43.919 1.00 0.00 C ATOM 1030 NH1 ARG A 68 -24.915 44.382 42.681 1.00 0.00 N ATOM 1031 NH2 ARG A 68 -24.542 44.573 44.941 1.00 0.00 N ATOM 1032 H ARG A 68 -29.232 40.611 43.127 1.00 0.00 H ATOM 1033 HA ARG A 68 -31.290 42.377 43.790 1.00 0.00 H ATOM 1034 1HB ARG A 68 -29.110 42.596 41.717 1.00 0.00 H ATOM 1035 2HB ARG A 68 -30.189 43.911 42.114 1.00 0.00 H ATOM 1036 1HG ARG A 68 -29.384 43.990 44.364 1.00 0.00 H ATOM 1037 2HG ARG A 68 -28.429 42.531 44.115 1.00 0.00 H ATOM 1038 1HD ARG A 68 -27.242 43.751 42.290 1.00 0.00 H ATOM 1039 2HD ARG A 68 -28.053 45.212 42.876 1.00 0.00 H ATOM 1040 HE ARG A 68 -27.000 44.414 45.123 1.00 0.00 H ATOM 1041 1HH1 ARG A 68 -25.553 44.279 41.892 1.00 0.00 H ATOM 1042 2HH1 ARG A 68 -23.921 44.440 42.512 1.00 0.00 H ATOM 1043 1HH2 ARG A 68 -24.921 44.615 45.876 1.00 0.00 H ATOM 1044 2HH2 ARG A 68 -23.546 44.632 44.785 1.00 0.00 H ATOM 1045 N GLN A 69 -31.579 41.006 40.824 1.00 0.00 N ATOM 1046 CA GLN A 69 -32.505 40.791 39.721 1.00 0.00 C ATOM 1047 C GLN A 69 -33.806 40.239 40.296 1.00 0.00 C ATOM 1048 O GLN A 69 -34.890 40.730 39.981 1.00 0.00 O ATOM 1049 CB GLN A 69 -31.928 39.805 38.692 1.00 0.00 C ATOM 1050 CG GLN A 69 -30.762 40.320 37.840 1.00 0.00 C ATOM 1051 CD GLN A 69 -30.179 39.194 36.948 1.00 0.00 C ATOM 1052 OE1 GLN A 69 -30.178 38.034 37.373 1.00 0.00 O ATOM 1053 NE2 GLN A 69 -29.695 39.505 35.748 1.00 0.00 N ATOM 1054 H GLN A 69 -30.632 40.657 40.738 1.00 0.00 H ATOM 1055 HA GLN A 69 -32.684 41.739 39.213 1.00 0.00 H ATOM 1056 1HB GLN A 69 -31.578 38.916 39.199 1.00 0.00 H ATOM 1057 2HB GLN A 69 -32.717 39.503 38.005 1.00 0.00 H ATOM 1058 1HG GLN A 69 -31.116 41.127 37.199 1.00 0.00 H ATOM 1059 2HG GLN A 69 -29.981 40.688 38.492 1.00 0.00 H ATOM 1060 1HE2 GLN A 69 -29.317 38.782 35.167 1.00 0.00 H ATOM 1061 2HE2 GLN A 69 -29.694 40.442 35.400 1.00 0.00 H ATOM 1062 N ASP A 70 -33.657 39.366 41.308 1.00 0.00 N ATOM 1063 CA ASP A 70 -34.798 38.720 41.955 1.00 0.00 C ATOM 1064 C ASP A 70 -35.541 39.728 42.830 1.00 0.00 C ATOM 1065 O ASP A 70 -36.767 39.801 42.781 1.00 0.00 O ATOM 1066 CB ASP A 70 -34.356 37.522 42.802 1.00 0.00 C ATOM 1067 CG ASP A 70 -33.895 36.329 41.969 1.00 0.00 C ATOM 1068 OD1 ASP A 70 -34.145 36.321 40.786 1.00 0.00 O ATOM 1069 OD2 ASP A 70 -33.295 35.439 42.523 1.00 0.00 O ATOM 1070 H ASP A 70 -32.735 38.970 41.457 1.00 0.00 H ATOM 1071 HA ASP A 70 -35.488 38.375 41.185 1.00 0.00 H ATOM 1072 1HB ASP A 70 -33.544 37.816 43.454 1.00 0.00 H ATOM 1073 2HB ASP A 70 -35.179 37.204 43.432 1.00 0.00 H ATOM 1074 N ILE A 71 -34.792 40.668 43.418 1.00 0.00 N ATOM 1075 CA ILE A 71 -35.420 41.695 44.244 1.00 0.00 C ATOM 1076 C ILE A 71 -36.252 42.615 43.386 1.00 0.00 C ATOM 1077 O ILE A 71 -37.408 42.877 43.696 1.00 0.00 O ATOM 1078 CB ILE A 71 -34.406 42.546 45.034 1.00 0.00 C ATOM 1079 CG1 ILE A 71 -33.753 41.741 46.114 1.00 0.00 C ATOM 1080 CG2 ILE A 71 -35.090 43.751 45.618 1.00 0.00 C ATOM 1081 CD1 ILE A 71 -32.591 42.465 46.780 1.00 0.00 C ATOM 1082 H ILE A 71 -33.805 40.491 43.535 1.00 0.00 H ATOM 1083 HA ILE A 71 -36.054 41.208 44.984 1.00 0.00 H ATOM 1084 HB ILE A 71 -33.611 42.875 44.371 1.00 0.00 H ATOM 1085 1HG1 ILE A 71 -34.489 41.498 46.859 1.00 0.00 H ATOM 1086 2HG1 ILE A 71 -33.396 40.824 45.691 1.00 0.00 H ATOM 1087 1HG2 ILE A 71 -34.361 44.335 46.171 1.00 0.00 H ATOM 1088 2HG2 ILE A 71 -35.513 44.355 44.819 1.00 0.00 H ATOM 1089 3HG2 ILE A 71 -35.885 43.428 46.288 1.00 0.00 H ATOM 1090 1HD1 ILE A 71 -32.164 41.839 47.542 1.00 0.00 H ATOM 1091 2HD1 ILE A 71 -31.833 42.697 46.044 1.00 0.00 H ATOM 1092 3HD1 ILE A 71 -32.947 43.390 47.231 1.00 0.00 H ATOM 1093 N ALA A 72 -35.658 43.053 42.273 1.00 0.00 N ATOM 1094 CA ALA A 72 -36.296 43.974 41.346 1.00 0.00 C ATOM 1095 C ALA A 72 -37.543 43.322 40.763 1.00 0.00 C ATOM 1096 O ALA A 72 -38.601 43.944 40.697 1.00 0.00 O ATOM 1097 CB ALA A 72 -35.325 44.354 40.243 1.00 0.00 C ATOM 1098 H ALA A 72 -34.676 42.855 42.148 1.00 0.00 H ATOM 1099 HA ALA A 72 -36.589 44.883 41.869 1.00 0.00 H ATOM 1100 1HB ALA A 72 -35.827 45.003 39.525 1.00 0.00 H ATOM 1101 2HB ALA A 72 -34.473 44.880 40.675 1.00 0.00 H ATOM 1102 3HB ALA A 72 -34.979 43.454 39.738 1.00 0.00 H ATOM 1103 N PHE A 73 -37.470 42.007 40.549 1.00 0.00 N ATOM 1104 CA PHE A 73 -38.596 41.268 39.994 1.00 0.00 C ATOM 1105 C PHE A 73 -39.721 41.225 41.014 1.00 0.00 C ATOM 1106 O PHE A 73 -40.857 41.592 40.714 1.00 0.00 O ATOM 1107 CB PHE A 73 -38.168 39.851 39.610 1.00 0.00 C ATOM 1108 CG PHE A 73 -39.248 39.038 38.982 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -39.732 39.351 37.722 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -39.787 37.953 39.651 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -40.732 38.594 37.144 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -40.785 37.197 39.075 1.00 0.00 C ATOM 1113 CZ PHE A 73 -41.258 37.517 37.820 1.00 0.00 C ATOM 1114 H PHE A 73 -36.561 41.563 40.549 1.00 0.00 H ATOM 1115 HA PHE A 73 -38.940 41.776 39.092 1.00 0.00 H ATOM 1116 1HB PHE A 73 -37.334 39.901 38.912 1.00 0.00 H ATOM 1117 2HB PHE A 73 -37.824 39.325 40.487 1.00 0.00 H ATOM 1118 HD1 PHE A 73 -39.313 40.204 37.187 1.00 0.00 H ATOM 1119 HD2 PHE A 73 -39.414 37.698 40.644 1.00 0.00 H ATOM 1120 HE1 PHE A 73 -41.105 38.851 36.152 1.00 0.00 H ATOM 1121 HE2 PHE A 73 -41.200 36.344 39.612 1.00 0.00 H ATOM 1122 HZ PHE A 73 -42.048 36.920 37.367 1.00 0.00 H ATOM 1123 N ALA A 74 -39.349 40.896 42.253 1.00 0.00 N ATOM 1124 CA ALA A 74 -40.289 40.803 43.360 1.00 0.00 C ATOM 1125 C ALA A 74 -40.938 42.148 43.636 1.00 0.00 C ATOM 1126 O ALA A 74 -42.150 42.234 43.821 1.00 0.00 O ATOM 1127 CB ALA A 74 -39.580 40.267 44.599 1.00 0.00 C ATOM 1128 H ALA A 74 -38.422 40.517 42.387 1.00 0.00 H ATOM 1129 HA ALA A 74 -41.078 40.112 43.072 1.00 0.00 H ATOM 1130 1HB ALA A 74 -40.296 40.170 45.413 1.00 0.00 H ATOM 1131 2HB ALA A 74 -39.146 39.292 44.378 1.00 0.00 H ATOM 1132 3HB ALA A 74 -38.788 40.954 44.894 1.00 0.00 H ATOM 1133 N TYR A 75 -40.145 43.208 43.508 1.00 0.00 N ATOM 1134 CA TYR A 75 -40.614 44.562 43.727 1.00 0.00 C ATOM 1135 C TYR A 75 -41.695 44.881 42.725 1.00 0.00 C ATOM 1136 O TYR A 75 -42.789 45.285 43.097 1.00 0.00 O ATOM 1137 CB TYR A 75 -39.453 45.548 43.620 1.00 0.00 C ATOM 1138 CG TYR A 75 -39.831 46.972 43.880 1.00 0.00 C ATOM 1139 CD1 TYR A 75 -39.790 47.470 45.170 1.00 0.00 C ATOM 1140 CD2 TYR A 75 -40.218 47.784 42.838 1.00 0.00 C ATOM 1141 CE1 TYR A 75 -40.138 48.776 45.406 1.00 0.00 C ATOM 1142 CE2 TYR A 75 -40.567 49.095 43.074 1.00 0.00 C ATOM 1143 CZ TYR A 75 -40.529 49.593 44.349 1.00 0.00 C ATOM 1144 OH TYR A 75 -40.877 50.901 44.583 1.00 0.00 O ATOM 1145 H TYR A 75 -39.151 43.058 43.454 1.00 0.00 H ATOM 1146 HA TYR A 75 -41.029 44.640 44.727 1.00 0.00 H ATOM 1147 1HB TYR A 75 -38.673 45.272 44.332 1.00 0.00 H ATOM 1148 2HB TYR A 75 -39.022 45.495 42.630 1.00 0.00 H ATOM 1149 HD1 TYR A 75 -39.485 46.827 45.995 1.00 0.00 H ATOM 1150 HD2 TYR A 75 -40.248 47.385 41.825 1.00 0.00 H ATOM 1151 HE1 TYR A 75 -40.107 49.160 46.406 1.00 0.00 H ATOM 1152 HE2 TYR A 75 -40.873 49.734 42.245 1.00 0.00 H ATOM 1153 HH TYR A 75 -40.815 51.085 45.523 1.00 0.00 H ATOM 1154 N GLN A 76 -41.397 44.603 41.452 1.00 0.00 N ATOM 1155 CA GLN A 76 -42.319 44.858 40.360 1.00 0.00 C ATOM 1156 C GLN A 76 -43.586 44.023 40.503 1.00 0.00 C ATOM 1157 O GLN A 76 -44.688 44.547 40.423 1.00 0.00 O ATOM 1158 CB GLN A 76 -41.652 44.565 39.017 1.00 0.00 C ATOM 1159 CG GLN A 76 -42.505 44.933 37.818 1.00 0.00 C ATOM 1160 CD GLN A 76 -41.756 44.789 36.510 1.00 0.00 C ATOM 1161 OE1 GLN A 76 -41.056 43.797 36.284 1.00 0.00 O ATOM 1162 NE2 GLN A 76 -41.898 45.779 35.637 1.00 0.00 N ATOM 1163 H GLN A 76 -40.443 44.355 41.230 1.00 0.00 H ATOM 1164 HA GLN A 76 -42.596 45.912 40.380 1.00 0.00 H ATOM 1165 1HB GLN A 76 -40.713 45.115 38.952 1.00 0.00 H ATOM 1166 2HB GLN A 76 -41.415 43.503 38.955 1.00 0.00 H ATOM 1167 1HG GLN A 76 -43.374 44.277 37.789 1.00 0.00 H ATOM 1168 2HG GLN A 76 -42.823 45.972 37.918 1.00 0.00 H ATOM 1169 1HE2 GLN A 76 -41.428 45.739 34.754 1.00 0.00 H ATOM 1170 2HE2 GLN A 76 -42.475 46.565 35.860 1.00 0.00 H ATOM 1171 N ARG A 77 -43.458 42.793 41.004 1.00 0.00 N ATOM 1172 CA ARG A 77 -44.665 41.984 41.136 1.00 0.00 C ATOM 1173 C ARG A 77 -45.599 42.591 42.176 1.00 0.00 C ATOM 1174 O ARG A 77 -46.821 42.562 42.027 1.00 0.00 O ATOM 1175 CB ARG A 77 -44.358 40.547 41.537 1.00 0.00 C ATOM 1176 CG ARG A 77 -43.750 39.682 40.465 1.00 0.00 C ATOM 1177 CD ARG A 77 -43.688 38.250 40.893 1.00 0.00 C ATOM 1178 NE ARG A 77 -42.568 37.977 41.785 1.00 0.00 N ATOM 1179 CZ ARG A 77 -42.684 37.730 43.108 1.00 0.00 C ATOM 1180 NH1 ARG A 77 -43.871 37.724 43.674 1.00 0.00 N ATOM 1181 NH2 ARG A 77 -41.608 37.493 43.836 1.00 0.00 N ATOM 1182 H ARG A 77 -42.547 42.351 41.026 1.00 0.00 H ATOM 1183 HA ARG A 77 -45.167 41.949 40.169 1.00 0.00 H ATOM 1184 1HB ARG A 77 -43.669 40.545 42.379 1.00 0.00 H ATOM 1185 2HB ARG A 77 -45.275 40.058 41.862 1.00 0.00 H ATOM 1186 1HG ARG A 77 -44.351 39.746 39.560 1.00 0.00 H ATOM 1187 2HG ARG A 77 -42.736 40.022 40.252 1.00 0.00 H ATOM 1188 1HD ARG A 77 -44.604 37.990 41.420 1.00 0.00 H ATOM 1189 2HD ARG A 77 -43.579 37.616 40.018 1.00 0.00 H ATOM 1190 HE ARG A 77 -41.638 37.973 41.387 1.00 0.00 H ATOM 1191 1HH1 ARG A 77 -44.696 37.904 43.119 1.00 0.00 H ATOM 1192 2HH1 ARG A 77 -43.958 37.538 44.662 1.00 0.00 H ATOM 1193 1HH2 ARG A 77 -40.695 37.497 43.402 1.00 0.00 H ATOM 1194 2HH2 ARG A 77 -41.698 37.308 44.824 1.00 0.00 H ATOM 1195 N ARG A 78 -45.002 43.177 43.212 1.00 0.00 N ATOM 1196 CA ARG A 78 -45.720 43.767 44.329 1.00 0.00 C ATOM 1197 C ARG A 78 -46.252 45.172 44.042 1.00 0.00 C ATOM 1198 O ARG A 78 -47.356 45.518 44.463 1.00 0.00 O ATOM 1199 CB ARG A 78 -44.815 43.824 45.555 1.00 0.00 C ATOM 1200 CG ARG A 78 -44.440 42.474 46.151 1.00 0.00 C ATOM 1201 CD ARG A 78 -45.615 41.773 46.708 1.00 0.00 C ATOM 1202 NE ARG A 78 -46.231 42.532 47.779 1.00 0.00 N ATOM 1203 CZ ARG A 78 -47.380 42.203 48.391 1.00 0.00 C ATOM 1204 NH1 ARG A 78 -48.031 41.119 48.028 1.00 0.00 N ATOM 1205 NH2 ARG A 78 -47.855 42.967 49.359 1.00 0.00 N ATOM 1206 H ARG A 78 -43.997 43.081 43.290 1.00 0.00 H ATOM 1207 HA ARG A 78 -46.593 43.149 44.534 1.00 0.00 H ATOM 1208 1HB ARG A 78 -43.888 44.335 45.300 1.00 0.00 H ATOM 1209 2HB ARG A 78 -45.301 44.402 46.339 1.00 0.00 H ATOM 1210 1HG ARG A 78 -44.002 41.843 45.378 1.00 0.00 H ATOM 1211 2HG ARG A 78 -43.716 42.618 46.955 1.00 0.00 H ATOM 1212 1HD ARG A 78 -46.355 41.623 45.922 1.00 0.00 H ATOM 1213 2HD ARG A 78 -45.307 40.805 47.105 1.00 0.00 H ATOM 1214 HE ARG A 78 -45.761 43.373 48.088 1.00 0.00 H ATOM 1215 1HH1 ARG A 78 -47.668 40.535 47.289 1.00 0.00 H ATOM 1216 2HH1 ARG A 78 -48.895 40.872 48.489 1.00 0.00 H ATOM 1217 1HH2 ARG A 78 -47.353 43.799 49.638 1.00 0.00 H ATOM 1218 2HH2 ARG A 78 -48.718 42.719 49.820 1.00 0.00 H ATOM 1219 N THR A 79 -45.508 45.941 43.244 1.00 0.00 N ATOM 1220 CA THR A 79 -45.792 47.361 43.054 1.00 0.00 C ATOM 1221 C THR A 79 -46.325 47.710 41.680 1.00 0.00 C ATOM 1222 O THR A 79 -46.938 48.762 41.500 1.00 0.00 O ATOM 1223 CB THR A 79 -44.536 48.197 43.318 1.00 0.00 C ATOM 1224 OG1 THR A 79 -43.526 47.820 42.364 1.00 0.00 O ATOM 1225 CG2 THR A 79 -44.029 47.959 44.728 1.00 0.00 C ATOM 1226 H THR A 79 -44.602 45.598 42.961 1.00 0.00 H ATOM 1227 HA THR A 79 -46.579 47.646 43.752 1.00 0.00 H ATOM 1228 HB THR A 79 -44.771 49.253 43.195 1.00 0.00 H ATOM 1229 HG1 THR A 79 -43.162 46.965 42.603 1.00 0.00 H ATOM 1230 1HG2 THR A 79 -43.143 48.555 44.904 1.00 0.00 H ATOM 1231 2HG2 THR A 79 -44.801 48.241 45.438 1.00 0.00 H ATOM 1232 3HG2 THR A 79 -43.785 46.909 44.858 1.00 0.00 H ATOM 1233 N LYS A 80 -46.091 46.808 40.735 1.00 0.00 N ATOM 1234 CA LYS A 80 -46.362 46.987 39.312 1.00 0.00 C ATOM 1235 C LYS A 80 -45.481 48.093 38.734 1.00 0.00 C ATOM 1236 O LYS A 80 -45.815 48.683 37.705 1.00 0.00 O ATOM 1237 CB LYS A 80 -47.838 47.315 39.043 1.00 0.00 C ATOM 1238 CG LYS A 80 -48.817 46.274 39.577 1.00 0.00 C ATOM 1239 CD LYS A 80 -50.248 46.617 39.198 1.00 0.00 C ATOM 1240 CE LYS A 80 -51.229 45.601 39.766 1.00 0.00 C ATOM 1241 NZ LYS A 80 -52.637 45.952 39.440 1.00 0.00 N ATOM 1242 H LYS A 80 -45.624 45.959 40.998 1.00 0.00 H ATOM 1243 HA LYS A 80 -46.121 46.059 38.791 1.00 0.00 H ATOM 1244 1HB LYS A 80 -48.101 48.265 39.488 1.00 0.00 H ATOM 1245 2HB LYS A 80 -48.000 47.410 37.970 1.00 0.00 H ATOM 1246 1HG LYS A 80 -48.565 45.295 39.167 1.00 0.00 H ATOM 1247 2HG LYS A 80 -48.739 46.225 40.664 1.00 0.00 H ATOM 1248 1HD LYS A 80 -50.498 47.607 39.582 1.00 0.00 H ATOM 1249 2HD LYS A 80 -50.342 46.633 38.114 1.00 0.00 H ATOM 1250 1HE LYS A 80 -51.003 44.619 39.356 1.00 0.00 H ATOM 1251 2HE LYS A 80 -51.114 45.562 40.849 1.00 0.00 H ATOM 1252 1HZ LYS A 80 -53.258 45.258 39.833 1.00 0.00 H ATOM 1253 2HZ LYS A 80 -52.858 46.858 39.829 1.00 0.00 H ATOM 1254 3HZ LYS A 80 -52.755 45.979 38.437 1.00 0.00 H ATOM 1255 N LYS A 81 -44.337 48.354 39.382 1.00 0.00 N ATOM 1256 CA LYS A 81 -43.358 49.288 38.851 1.00 0.00 C ATOM 1257 C LYS A 81 -41.950 48.740 39.031 1.00 0.00 C ATOM 1258 O LYS A 81 -41.628 48.155 40.059 1.00 0.00 O ATOM 1259 CB LYS A 81 -43.504 50.644 39.539 1.00 0.00 C ATOM 1260 CG LYS A 81 -42.572 51.734 39.024 1.00 0.00 C ATOM 1261 CD LYS A 81 -42.935 53.074 39.640 1.00 0.00 C ATOM 1262 CE LYS A 81 -42.112 54.205 39.066 1.00 0.00 C ATOM 1263 NZ LYS A 81 -42.549 55.527 39.609 1.00 0.00 N ATOM 1264 H LYS A 81 -44.119 47.887 40.259 1.00 0.00 H ATOM 1265 HA LYS A 81 -43.530 49.409 37.781 1.00 0.00 H ATOM 1266 1HB LYS A 81 -44.527 51.002 39.419 1.00 0.00 H ATOM 1267 2HB LYS A 81 -43.317 50.526 40.608 1.00 0.00 H ATOM 1268 1HG LYS A 81 -41.537 51.485 39.280 1.00 0.00 H ATOM 1269 2HG LYS A 81 -42.649 51.799 37.940 1.00 0.00 H ATOM 1270 1HD LYS A 81 -43.990 53.281 39.459 1.00 0.00 H ATOM 1271 2HD LYS A 81 -42.768 53.031 40.717 1.00 0.00 H ATOM 1272 1HE LYS A 81 -41.065 54.046 39.310 1.00 0.00 H ATOM 1273 2HE LYS A 81 -42.218 54.211 37.981 1.00 0.00 H ATOM 1274 1HZ LYS A 81 -41.981 56.260 39.208 1.00 0.00 H ATOM 1275 2HZ LYS A 81 -43.518 55.684 39.374 1.00 0.00 H ATOM 1276 3HZ LYS A 81 -42.440 55.529 40.613 1.00 0.00 H ATOM 1277 N GLU A 82 -41.112 48.944 38.015 1.00 0.00 N ATOM 1278 CA GLU A 82 -39.706 48.553 38.073 1.00 0.00 C ATOM 1279 C GLU A 82 -38.986 49.251 39.215 1.00 0.00 C ATOM 1280 O GLU A 82 -39.067 50.469 39.346 1.00 0.00 O ATOM 1281 CB GLU A 82 -39.012 48.878 36.744 1.00 0.00 C ATOM 1282 CG GLU A 82 -37.551 48.441 36.665 1.00 0.00 C ATOM 1283 CD GLU A 82 -36.921 48.705 35.315 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -37.595 49.218 34.453 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -35.764 48.390 35.149 1.00 0.00 O ATOM 1286 H GLU A 82 -41.461 49.381 37.175 1.00 0.00 H ATOM 1287 HA GLU A 82 -39.652 47.477 38.239 1.00 0.00 H ATOM 1288 1HB GLU A 82 -39.549 48.396 35.928 1.00 0.00 H ATOM 1289 2HB GLU A 82 -39.048 49.953 36.571 1.00 0.00 H ATOM 1290 1HG GLU A 82 -36.985 48.972 37.420 1.00 0.00 H ATOM 1291 2HG GLU A 82 -37.490 47.377 36.883 1.00 0.00 H ATOM 1292 N LEU A 83 -38.199 48.485 39.973 1.00 0.00 N ATOM 1293 CA LEU A 83 -37.431 49.033 41.085 1.00 0.00 C ATOM 1294 C LEU A 83 -36.471 50.127 40.691 1.00 0.00 C ATOM 1295 O LEU A 83 -36.366 51.130 41.389 1.00 0.00 O ATOM 1296 CB LEU A 83 -36.633 47.934 41.793 1.00 0.00 C ATOM 1297 CG LEU A 83 -35.735 48.434 42.922 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -36.573 49.175 43.934 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -35.017 47.242 43.562 1.00 0.00 C ATOM 1300 H LEU A 83 -38.186 47.487 39.816 1.00 0.00 H ATOM 1301 HA LEU A 83 -38.129 49.439 41.808 1.00 0.00 H ATOM 1302 1HB LEU A 83 -37.324 47.209 42.204 1.00 0.00 H ATOM 1303 2HB LEU A 83 -36.008 47.427 41.057 1.00 0.00 H ATOM 1304 HG LEU A 83 -34.999 49.130 42.526 1.00 0.00 H ATOM 1305 1HD1 LEU A 83 -35.936 49.528 44.734 1.00 0.00 H ATOM 1306 2HD1 LEU A 83 -37.059 50.025 43.455 1.00 0.00 H ATOM 1307 3HD1 LEU A 83 -37.323 48.510 44.337 1.00 0.00 H ATOM 1308 1HD2 LEU A 83 -34.373 47.594 44.371 1.00 0.00 H ATOM 1309 2HD2 LEU A 83 -35.754 46.545 43.963 1.00 0.00 H ATOM 1310 3HD2 LEU A 83 -34.412 46.737 42.812 1.00 0.00 H ATOM 1311 N ALA A 84 -35.758 49.942 39.585 1.00 0.00 N ATOM 1312 CA ALA A 84 -34.815 50.960 39.161 1.00 0.00 C ATOM 1313 C ALA A 84 -35.534 52.277 38.941 1.00 0.00 C ATOM 1314 O ALA A 84 -35.043 53.313 39.373 1.00 0.00 O ATOM 1315 CB ALA A 84 -34.092 50.520 37.900 1.00 0.00 C ATOM 1316 H ALA A 84 -35.845 49.081 39.064 1.00 0.00 H ATOM 1317 HA ALA A 84 -34.077 51.104 39.951 1.00 0.00 H ATOM 1318 1HB ALA A 84 -33.389 51.296 37.595 1.00 0.00 H ATOM 1319 2HB ALA A 84 -33.551 49.595 38.097 1.00 0.00 H ATOM 1320 3HB ALA A 84 -34.818 50.355 37.105 1.00 0.00 H ATOM 1321 N SER A 85 -36.751 52.224 38.386 1.00 0.00 N ATOM 1322 CA SER A 85 -37.533 53.427 38.122 1.00 0.00 C ATOM 1323 C SER A 85 -37.997 54.066 39.416 1.00 0.00 C ATOM 1324 O SER A 85 -37.873 55.280 39.598 1.00 0.00 O ATOM 1325 CB SER A 85 -38.736 53.103 37.258 1.00 0.00 C ATOM 1326 OG SER A 85 -38.341 52.695 35.977 1.00 0.00 O ATOM 1327 H SER A 85 -37.104 51.332 38.066 1.00 0.00 H ATOM 1328 HA SER A 85 -36.908 54.131 37.573 1.00 0.00 H ATOM 1329 1HB SER A 85 -39.320 52.315 37.726 1.00 0.00 H ATOM 1330 2HB SER A 85 -39.375 53.981 37.181 1.00 0.00 H ATOM 1331 HG SER A 85 -37.860 51.873 36.098 1.00 0.00 H ATOM 1332 N ALA A 86 -38.345 53.215 40.384 1.00 0.00 N ATOM 1333 CA ALA A 86 -38.826 53.682 41.672 1.00 0.00 C ATOM 1334 C ALA A 86 -37.721 54.458 42.360 1.00 0.00 C ATOM 1335 O ALA A 86 -37.955 55.530 42.920 1.00 0.00 O ATOM 1336 CB ALA A 86 -39.298 52.504 42.519 1.00 0.00 C ATOM 1337 H ALA A 86 -38.519 52.252 40.133 1.00 0.00 H ATOM 1338 HA ALA A 86 -39.669 54.352 41.511 1.00 0.00 H ATOM 1339 1HB ALA A 86 -39.664 52.869 43.477 1.00 0.00 H ATOM 1340 2HB ALA A 86 -40.102 51.983 41.997 1.00 0.00 H ATOM 1341 3HB ALA A 86 -38.473 51.819 42.686 1.00 0.00 H ATOM 1342 N LEU A 87 -36.494 53.971 42.172 1.00 0.00 N ATOM 1343 CA LEU A 87 -35.314 54.548 42.773 1.00 0.00 C ATOM 1344 C LEU A 87 -34.811 55.744 41.982 1.00 0.00 C ATOM 1345 O LEU A 87 -34.224 56.653 42.557 1.00 0.00 O ATOM 1346 CB LEU A 87 -34.232 53.489 42.862 1.00 0.00 C ATOM 1347 CG LEU A 87 -34.542 52.369 43.850 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -33.493 51.351 43.753 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -34.632 52.944 45.254 1.00 0.00 C ATOM 1350 H LEU A 87 -36.415 53.044 41.776 1.00 0.00 H ATOM 1351 HA LEU A 87 -35.562 54.872 43.775 1.00 0.00 H ATOM 1352 1HB LEU A 87 -34.089 53.052 41.878 1.00 0.00 H ATOM 1353 2HB LEU A 87 -33.302 53.965 43.161 1.00 0.00 H ATOM 1354 HG LEU A 87 -35.486 51.901 43.594 1.00 0.00 H ATOM 1355 1HD1 LEU A 87 -33.700 50.543 44.452 1.00 0.00 H ATOM 1356 2HD1 LEU A 87 -33.483 50.968 42.740 1.00 0.00 H ATOM 1357 3HD1 LEU A 87 -32.545 51.794 43.990 1.00 0.00 H ATOM 1358 1HD2 LEU A 87 -34.854 52.147 45.962 1.00 0.00 H ATOM 1359 2HD2 LEU A 87 -33.690 53.405 45.517 1.00 0.00 H ATOM 1360 3HD2 LEU A 87 -35.424 53.694 45.291 1.00 0.00 H ATOM 1361 N LYS A 88 -35.148 55.831 40.686 1.00 0.00 N ATOM 1362 CA LYS A 88 -34.795 57.053 39.969 1.00 0.00 C ATOM 1363 C LYS A 88 -35.534 58.211 40.607 1.00 0.00 C ATOM 1364 O LYS A 88 -35.010 59.320 40.709 1.00 0.00 O ATOM 1365 CB LYS A 88 -35.127 56.979 38.473 1.00 0.00 C ATOM 1366 CG LYS A 88 -34.222 56.096 37.646 1.00 0.00 C ATOM 1367 CD LYS A 88 -34.643 56.052 36.198 1.00 0.00 C ATOM 1368 CE LYS A 88 -33.722 55.147 35.392 1.00 0.00 C ATOM 1369 NZ LYS A 88 -34.119 55.093 33.955 1.00 0.00 N ATOM 1370 H LYS A 88 -35.373 54.993 40.167 1.00 0.00 H ATOM 1371 HA LYS A 88 -33.719 57.212 40.049 1.00 0.00 H ATOM 1372 1HB LYS A 88 -36.143 56.610 38.344 1.00 0.00 H ATOM 1373 2HB LYS A 88 -35.085 57.979 38.043 1.00 0.00 H ATOM 1374 1HG LYS A 88 -33.220 56.465 37.702 1.00 0.00 H ATOM 1375 2HG LYS A 88 -34.235 55.103 38.031 1.00 0.00 H ATOM 1376 1HD LYS A 88 -35.665 55.680 36.128 1.00 0.00 H ATOM 1377 2HD LYS A 88 -34.611 57.057 35.780 1.00 0.00 H ATOM 1378 1HE LYS A 88 -32.702 55.519 35.466 1.00 0.00 H ATOM 1379 2HE LYS A 88 -33.758 54.138 35.811 1.00 0.00 H ATOM 1380 1HZ LYS A 88 -33.487 54.484 33.454 1.00 0.00 H ATOM 1381 2HZ LYS A 88 -35.061 54.737 33.877 1.00 0.00 H ATOM 1382 3HZ LYS A 88 -34.076 56.021 33.558 1.00 0.00 H ATOM 1383 N SER A 89 -36.717 57.910 41.139 1.00 0.00 N ATOM 1384 CA SER A 89 -37.524 58.911 41.801 1.00 0.00 C ATOM 1385 C SER A 89 -37.064 59.117 43.243 1.00 0.00 C ATOM 1386 O SER A 89 -36.920 60.252 43.698 1.00 0.00 O ATOM 1387 CB SER A 89 -38.982 58.508 41.779 1.00 0.00 C ATOM 1388 OG SER A 89 -39.467 58.458 40.463 1.00 0.00 O ATOM 1389 H SER A 89 -37.136 57.016 40.899 1.00 0.00 H ATOM 1390 HA SER A 89 -37.402 59.859 41.277 1.00 0.00 H ATOM 1391 1HB SER A 89 -39.095 57.529 42.250 1.00 0.00 H ATOM 1392 2HB SER A 89 -39.566 59.220 42.358 1.00 0.00 H ATOM 1393 HG SER A 89 -38.959 57.774 40.021 1.00 0.00 H ATOM 1394 N ALA A 90 -36.735 58.013 43.925 1.00 0.00 N ATOM 1395 CA ALA A 90 -36.371 58.043 45.338 1.00 0.00 C ATOM 1396 C ALA A 90 -34.991 58.623 45.616 1.00 0.00 C ATOM 1397 O ALA A 90 -34.801 59.363 46.581 1.00 0.00 O ATOM 1398 CB ALA A 90 -36.496 56.650 45.942 1.00 0.00 C ATOM 1399 H ALA A 90 -36.927 57.111 43.508 1.00 0.00 H ATOM 1400 HA ALA A 90 -37.080 58.722 45.813 1.00 0.00 H ATOM 1401 1HB ALA A 90 -36.346 56.699 47.019 1.00 0.00 H ATOM 1402 2HB ALA A 90 -37.485 56.258 45.732 1.00 0.00 H ATOM 1403 3HB ALA A 90 -35.752 56.003 45.510 1.00 0.00 H ATOM 1404 N LEU A 91 -34.024 58.248 44.785 1.00 0.00 N ATOM 1405 CA LEU A 91 -32.629 58.598 44.993 1.00 0.00 C ATOM 1406 C LEU A 91 -32.211 59.795 44.160 1.00 0.00 C ATOM 1407 O LEU A 91 -32.916 60.197 43.236 1.00 0.00 O ATOM 1408 CB LEU A 91 -31.724 57.400 44.662 1.00 0.00 C ATOM 1409 CG LEU A 91 -32.030 56.070 45.379 1.00 0.00 C ATOM 1410 CD1 LEU A 91 -31.057 55.013 44.868 1.00 0.00 C ATOM 1411 CD2 LEU A 91 -31.912 56.251 46.866 1.00 0.00 C ATOM 1412 H LEU A 91 -34.268 57.721 43.964 1.00 0.00 H ATOM 1413 HA LEU A 91 -32.490 58.857 46.041 1.00 0.00 H ATOM 1414 1HB LEU A 91 -31.786 57.209 43.593 1.00 0.00 H ATOM 1415 2HB LEU A 91 -30.694 57.668 44.908 1.00 0.00 H ATOM 1416 HG LEU A 91 -33.045 55.746 45.139 1.00 0.00 H ATOM 1417 1HD1 LEU A 91 -31.257 54.068 45.361 1.00 0.00 H ATOM 1418 2HD1 LEU A 91 -31.181 54.890 43.792 1.00 0.00 H ATOM 1419 3HD1 LEU A 91 -30.037 55.328 45.084 1.00 0.00 H ATOM 1420 1HD2 LEU A 91 -32.131 55.308 47.365 1.00 0.00 H ATOM 1421 2HD2 LEU A 91 -30.902 56.565 47.113 1.00 0.00 H ATOM 1422 3HD2 LEU A 91 -32.621 57.009 47.199 1.00 0.00 H ATOM 1423 N SER A 92 -31.064 60.370 44.504 1.00 0.00 N ATOM 1424 CA SER A 92 -30.477 61.431 43.696 1.00 0.00 C ATOM 1425 C SER A 92 -28.966 61.482 43.889 1.00 0.00 C ATOM 1426 O SER A 92 -28.310 60.532 44.316 1.00 0.00 O ATOM 1427 CB SER A 92 -31.090 62.770 44.061 1.00 0.00 C ATOM 1428 OG SER A 92 -30.772 63.125 45.379 1.00 0.00 O ATOM 1429 H SER A 92 -30.580 60.053 45.331 1.00 0.00 H ATOM 1430 HA SER A 92 -30.669 61.221 42.646 1.00 0.00 H ATOM 1431 1HB SER A 92 -30.726 63.536 43.377 1.00 0.00 H ATOM 1432 2HB SER A 92 -32.172 62.717 43.947 1.00 0.00 H ATOM 1433 HG SER A 92 -29.813 63.155 45.420 1.00 0.00 H ATOM 1434 N GLY A 93 -28.382 62.117 42.875 1.00 0.00 N ATOM 1435 CA GLY A 93 -26.946 62.370 42.865 1.00 0.00 C ATOM 1436 C GLY A 93 -26.122 61.128 42.534 1.00 0.00 C ATOM 1437 O GLY A 93 -26.570 60.224 41.822 1.00 0.00 O ATOM 1438 H GLY A 93 -28.960 62.619 42.216 1.00 0.00 H ATOM 1439 1HA GLY A 93 -26.723 63.148 42.134 1.00 0.00 H ATOM 1440 2HA GLY A 93 -26.642 62.746 43.841 1.00 0.00 H ATOM 1441 N HIS A 94 -24.953 61.058 43.158 1.00 0.00 N ATOM 1442 CA HIS A 94 -24.004 59.976 42.948 1.00 0.00 C ATOM 1443 C HIS A 94 -24.514 58.650 43.504 1.00 0.00 C ATOM 1444 O HIS A 94 -24.245 57.598 42.927 1.00 0.00 O ATOM 1445 CB HIS A 94 -22.676 60.329 43.592 1.00 0.00 C ATOM 1446 CG HIS A 94 -21.925 61.389 42.884 1.00 0.00 C ATOM 1447 ND1 HIS A 94 -20.936 62.131 43.493 1.00 0.00 N ATOM 1448 CD2 HIS A 94 -22.010 61.842 41.617 1.00 0.00 C ATOM 1449 CE1 HIS A 94 -20.444 62.995 42.628 1.00 0.00 C ATOM 1450 NE2 HIS A 94 -21.079 62.842 41.481 1.00 0.00 N ATOM 1451 H HIS A 94 -24.676 61.832 43.745 1.00 0.00 H ATOM 1452 HA HIS A 94 -23.837 59.843 41.880 1.00 0.00 H ATOM 1453 1HB HIS A 94 -22.845 60.661 44.615 1.00 0.00 H ATOM 1454 2HB HIS A 94 -22.075 59.468 43.629 1.00 0.00 H ATOM 1455 HD2 HIS A 94 -22.691 61.482 40.845 1.00 0.00 H ATOM 1456 HE1 HIS A 94 -19.649 63.714 42.826 1.00 0.00 H ATOM 1457 HE2 HIS A 94 -20.911 63.371 40.637 1.00 0.00 H ATOM 1458 N LEU A 95 -25.309 58.707 44.578 1.00 0.00 N ATOM 1459 CA LEU A 95 -25.870 57.483 45.144 1.00 0.00 C ATOM 1460 C LEU A 95 -26.795 56.823 44.148 1.00 0.00 C ATOM 1461 O LEU A 95 -26.696 55.623 43.914 1.00 0.00 O ATOM 1462 CB LEU A 95 -26.642 57.726 46.434 1.00 0.00 C ATOM 1463 CG LEU A 95 -27.261 56.447 46.991 1.00 0.00 C ATOM 1464 CD1 LEU A 95 -26.139 55.459 47.271 1.00 0.00 C ATOM 1465 CD2 LEU A 95 -28.049 56.760 48.238 1.00 0.00 C ATOM 1466 H LEU A 95 -25.483 59.595 45.028 1.00 0.00 H ATOM 1467 HA LEU A 95 -25.051 56.804 45.377 1.00 0.00 H ATOM 1468 1HB LEU A 95 -25.966 58.150 47.178 1.00 0.00 H ATOM 1469 2HB LEU A 95 -27.433 58.454 46.243 1.00 0.00 H ATOM 1470 HG LEU A 95 -27.929 56.005 46.249 1.00 0.00 H ATOM 1471 1HD1 LEU A 95 -26.546 54.552 47.663 1.00 0.00 H ATOM 1472 2HD1 LEU A 95 -25.602 55.242 46.347 1.00 0.00 H ATOM 1473 3HD1 LEU A 95 -25.455 55.885 47.992 1.00 0.00 H ATOM 1474 1HD2 LEU A 95 -28.490 55.843 48.631 1.00 0.00 H ATOM 1475 2HD2 LEU A 95 -27.393 57.188 48.979 1.00 0.00 H ATOM 1476 3HD2 LEU A 95 -28.841 57.469 48.001 1.00 0.00 H ATOM 1477 N GLU A 96 -27.656 57.625 43.518 1.00 0.00 N ATOM 1478 CA GLU A 96 -28.562 57.117 42.498 1.00 0.00 C ATOM 1479 C GLU A 96 -27.807 56.356 41.432 1.00 0.00 C ATOM 1480 O GLU A 96 -28.141 55.217 41.115 1.00 0.00 O ATOM 1481 CB GLU A 96 -29.318 58.257 41.823 1.00 0.00 C ATOM 1482 CG GLU A 96 -30.233 57.808 40.706 1.00 0.00 C ATOM 1483 CD GLU A 96 -30.909 58.942 39.972 1.00 0.00 C ATOM 1484 OE1 GLU A 96 -30.726 60.071 40.351 1.00 0.00 O ATOM 1485 OE2 GLU A 96 -31.611 58.672 39.027 1.00 0.00 O ATOM 1486 H GLU A 96 -27.746 58.592 43.804 1.00 0.00 H ATOM 1487 HA GLU A 96 -29.290 56.458 42.971 1.00 0.00 H ATOM 1488 1HB GLU A 96 -29.905 58.766 42.553 1.00 0.00 H ATOM 1489 2HB GLU A 96 -28.613 58.972 41.412 1.00 0.00 H ATOM 1490 1HG GLU A 96 -29.641 57.240 40.004 1.00 0.00 H ATOM 1491 2HG GLU A 96 -31.001 57.153 41.120 1.00 0.00 H ATOM 1492 N THR A 97 -26.674 56.921 41.017 1.00 0.00 N ATOM 1493 CA THR A 97 -25.863 56.295 39.985 1.00 0.00 C ATOM 1494 C THR A 97 -25.336 54.935 40.449 1.00 0.00 C ATOM 1495 O THR A 97 -25.533 53.927 39.770 1.00 0.00 O ATOM 1496 CB THR A 97 -24.681 57.190 39.571 1.00 0.00 C ATOM 1497 OG1 THR A 97 -25.176 58.437 39.068 1.00 0.00 O ATOM 1498 CG2 THR A 97 -23.856 56.503 38.501 1.00 0.00 C ATOM 1499 H THR A 97 -26.503 57.895 41.259 1.00 0.00 H ATOM 1500 HA THR A 97 -26.485 56.146 39.101 1.00 0.00 H ATOM 1501 HB THR A 97 -24.058 57.385 40.435 1.00 0.00 H ATOM 1502 HG1 THR A 97 -25.690 58.875 39.751 1.00 0.00 H ATOM 1503 1HG2 THR A 97 -23.023 57.145 38.217 1.00 0.00 H ATOM 1504 2HG2 THR A 97 -23.475 55.564 38.885 1.00 0.00 H ATOM 1505 3HG2 THR A 97 -24.479 56.311 37.629 1.00 0.00 H ATOM 1506 N VAL A 98 -24.909 54.872 41.719 1.00 0.00 N ATOM 1507 CA VAL A 98 -24.369 53.627 42.268 1.00 0.00 C ATOM 1508 C VAL A 98 -25.394 52.519 42.311 1.00 0.00 C ATOM 1509 O VAL A 98 -25.185 51.454 41.737 1.00 0.00 O ATOM 1510 CB VAL A 98 -23.821 53.818 43.702 1.00 0.00 C ATOM 1511 CG1 VAL A 98 -23.451 52.450 44.297 1.00 0.00 C ATOM 1512 CG2 VAL A 98 -22.676 54.706 43.693 1.00 0.00 C ATOM 1513 H VAL A 98 -24.733 55.740 42.210 1.00 0.00 H ATOM 1514 HA VAL A 98 -23.548 53.303 41.630 1.00 0.00 H ATOM 1515 HB VAL A 98 -24.595 54.248 44.335 1.00 0.00 H ATOM 1516 1HG1 VAL A 98 -23.067 52.586 45.301 1.00 0.00 H ATOM 1517 2HG1 VAL A 98 -24.335 51.815 44.331 1.00 0.00 H ATOM 1518 3HG1 VAL A 98 -22.687 51.977 43.679 1.00 0.00 H ATOM 1519 1HG2 VAL A 98 -22.307 54.827 44.710 1.00 0.00 H ATOM 1520 2HG2 VAL A 98 -21.920 54.289 43.085 1.00 0.00 H ATOM 1521 3HG2 VAL A 98 -22.974 55.669 43.296 1.00 0.00 H ATOM 1522 N ILE A 99 -26.547 52.836 42.886 1.00 0.00 N ATOM 1523 CA ILE A 99 -27.589 51.863 43.152 1.00 0.00 C ATOM 1524 C ILE A 99 -28.285 51.366 41.910 1.00 0.00 C ATOM 1525 O ILE A 99 -28.480 50.161 41.750 1.00 0.00 O ATOM 1526 CB ILE A 99 -28.637 52.451 44.101 1.00 0.00 C ATOM 1527 CG1 ILE A 99 -27.975 52.819 45.442 1.00 0.00 C ATOM 1528 CG2 ILE A 99 -29.743 51.471 44.287 1.00 0.00 C ATOM 1529 CD1 ILE A 99 -27.312 51.660 46.133 1.00 0.00 C ATOM 1530 H ILE A 99 -26.653 53.771 43.256 1.00 0.00 H ATOM 1531 HA ILE A 99 -27.129 51.000 43.624 1.00 0.00 H ATOM 1532 HB ILE A 99 -29.037 53.373 43.674 1.00 0.00 H ATOM 1533 1HG1 ILE A 99 -27.230 53.589 45.263 1.00 0.00 H ATOM 1534 2HG1 ILE A 99 -28.732 53.230 46.109 1.00 0.00 H ATOM 1535 1HG2 ILE A 99 -30.486 51.887 44.959 1.00 0.00 H ATOM 1536 2HG2 ILE A 99 -30.206 51.255 43.324 1.00 0.00 H ATOM 1537 3HG2 ILE A 99 -29.338 50.564 44.707 1.00 0.00 H ATOM 1538 1HD1 ILE A 99 -26.876 51.990 47.056 1.00 0.00 H ATOM 1539 2HD1 ILE A 99 -28.053 50.886 46.343 1.00 0.00 H ATOM 1540 3HD1 ILE A 99 -26.545 51.261 45.497 1.00 0.00 H ATOM 1541 N LEU A 100 -28.562 52.259 40.978 1.00 0.00 N ATOM 1542 CA LEU A 100 -29.227 51.832 39.767 1.00 0.00 C ATOM 1543 C LEU A 100 -28.290 50.923 38.995 1.00 0.00 C ATOM 1544 O LEU A 100 -28.712 49.902 38.463 1.00 0.00 O ATOM 1545 CB LEU A 100 -29.621 53.037 38.926 1.00 0.00 C ATOM 1546 CG LEU A 100 -30.663 53.950 39.555 1.00 0.00 C ATOM 1547 CD1 LEU A 100 -30.883 55.112 38.649 1.00 0.00 C ATOM 1548 CD2 LEU A 100 -31.959 53.171 39.792 1.00 0.00 C ATOM 1549 H LEU A 100 -28.404 53.242 41.148 1.00 0.00 H ATOM 1550 HA LEU A 100 -30.132 51.285 40.031 1.00 0.00 H ATOM 1551 1HB LEU A 100 -28.727 53.630 38.728 1.00 0.00 H ATOM 1552 2HB LEU A 100 -30.015 52.682 37.973 1.00 0.00 H ATOM 1553 HG LEU A 100 -30.297 54.329 40.508 1.00 0.00 H ATOM 1554 1HD1 LEU A 100 -31.624 55.771 39.086 1.00 0.00 H ATOM 1555 2HD1 LEU A 100 -29.949 55.652 38.518 1.00 0.00 H ATOM 1556 3HD1 LEU A 100 -31.237 54.756 37.682 1.00 0.00 H ATOM 1557 1HD2 LEU A 100 -32.702 53.831 40.244 1.00 0.00 H ATOM 1558 2HD2 LEU A 100 -32.339 52.795 38.842 1.00 0.00 H ATOM 1559 3HD2 LEU A 100 -31.766 52.331 40.460 1.00 0.00 H ATOM 1560 N GLY A 101 -26.987 51.200 39.112 1.00 0.00 N ATOM 1561 CA GLY A 101 -25.983 50.411 38.425 1.00 0.00 C ATOM 1562 C GLY A 101 -25.972 48.985 38.958 1.00 0.00 C ATOM 1563 O GLY A 101 -26.009 48.022 38.192 1.00 0.00 O ATOM 1564 H GLY A 101 -26.713 52.122 39.429 1.00 0.00 H ATOM 1565 1HA GLY A 101 -26.191 50.410 37.355 1.00 0.00 H ATOM 1566 2HA GLY A 101 -25.009 50.874 38.564 1.00 0.00 H ATOM 1567 N LEU A 102 -26.126 48.867 40.282 1.00 0.00 N ATOM 1568 CA LEU A 102 -26.077 47.584 40.978 1.00 0.00 C ATOM 1569 C LEU A 102 -27.245 46.694 40.572 1.00 0.00 C ATOM 1570 O LEU A 102 -27.093 45.475 40.439 1.00 0.00 O ATOM 1571 CB LEU A 102 -26.095 47.799 42.504 1.00 0.00 C ATOM 1572 CG LEU A 102 -24.857 48.468 43.098 1.00 0.00 C ATOM 1573 CD1 LEU A 102 -25.098 48.724 44.557 1.00 0.00 C ATOM 1574 CD2 LEU A 102 -23.669 47.605 42.895 1.00 0.00 C ATOM 1575 H LEU A 102 -26.083 49.712 40.839 1.00 0.00 H ATOM 1576 HA LEU A 102 -25.149 47.079 40.710 1.00 0.00 H ATOM 1577 1HB LEU A 102 -26.952 48.413 42.758 1.00 0.00 H ATOM 1578 2HB LEU A 102 -26.211 46.847 42.989 1.00 0.00 H ATOM 1579 HG LEU A 102 -24.686 49.406 42.626 1.00 0.00 H ATOM 1580 1HD1 LEU A 102 -24.220 49.200 44.989 1.00 0.00 H ATOM 1581 2HD1 LEU A 102 -25.945 49.365 44.670 1.00 0.00 H ATOM 1582 3HD1 LEU A 102 -25.287 47.777 45.069 1.00 0.00 H ATOM 1583 1HD2 LEU A 102 -22.812 48.076 43.309 1.00 0.00 H ATOM 1584 2HD2 LEU A 102 -23.819 46.670 43.372 1.00 0.00 H ATOM 1585 3HD2 LEU A 102 -23.517 47.449 41.863 1.00 0.00 H ATOM 1586 N LEU A 103 -28.354 47.334 40.197 1.00 0.00 N ATOM 1587 CA LEU A 103 -29.572 46.623 39.831 1.00 0.00 C ATOM 1588 C LEU A 103 -29.560 46.060 38.417 1.00 0.00 C ATOM 1589 O LEU A 103 -30.421 45.249 38.076 1.00 0.00 O ATOM 1590 CB LEU A 103 -30.787 47.543 39.976 1.00 0.00 C ATOM 1591 CG LEU A 103 -31.159 47.914 41.401 1.00 0.00 C ATOM 1592 CD1 LEU A 103 -32.281 48.909 41.387 1.00 0.00 C ATOM 1593 CD2 LEU A 103 -31.547 46.666 42.150 1.00 0.00 C ATOM 1594 H LEU A 103 -28.431 48.316 40.439 1.00 0.00 H ATOM 1595 HA LEU A 103 -29.680 45.775 40.506 1.00 0.00 H ATOM 1596 1HB LEU A 103 -30.593 48.465 39.432 1.00 0.00 H ATOM 1597 2HB LEU A 103 -31.649 47.054 39.523 1.00 0.00 H ATOM 1598 HG LEU A 103 -30.314 48.383 41.893 1.00 0.00 H ATOM 1599 1HD1 LEU A 103 -32.527 49.158 42.409 1.00 0.00 H ATOM 1600 2HD1 LEU A 103 -31.969 49.805 40.852 1.00 0.00 H ATOM 1601 3HD1 LEU A 103 -33.150 48.477 40.891 1.00 0.00 H ATOM 1602 1HD2 LEU A 103 -31.813 46.926 43.166 1.00 0.00 H ATOM 1603 2HD2 LEU A 103 -32.401 46.196 41.660 1.00 0.00 H ATOM 1604 3HD2 LEU A 103 -30.709 45.976 42.156 1.00 0.00 H ATOM 1605 N LYS A 104 -28.659 46.543 37.567 1.00 0.00 N ATOM 1606 CA LYS A 104 -28.687 46.142 36.168 1.00 0.00 C ATOM 1607 C LYS A 104 -27.764 44.968 35.915 1.00 0.00 C ATOM 1608 O LYS A 104 -26.765 44.786 36.613 1.00 0.00 O ATOM 1609 CB LYS A 104 -28.306 47.305 35.258 1.00 0.00 C ATOM 1610 CG LYS A 104 -29.260 48.471 35.317 1.00 0.00 C ATOM 1611 CD LYS A 104 -30.662 48.048 34.899 1.00 0.00 C ATOM 1612 CE LYS A 104 -31.622 49.232 34.886 1.00 0.00 C ATOM 1613 NZ LYS A 104 -33.018 48.810 34.566 1.00 0.00 N ATOM 1614 H LYS A 104 -27.904 47.128 37.898 1.00 0.00 H ATOM 1615 HA LYS A 104 -29.698 45.821 35.917 1.00 0.00 H ATOM 1616 1HB LYS A 104 -27.321 47.664 35.524 1.00 0.00 H ATOM 1617 2HB LYS A 104 -28.259 46.961 34.226 1.00 0.00 H ATOM 1618 1HG LYS A 104 -29.290 48.857 36.323 1.00 0.00 H ATOM 1619 2HG LYS A 104 -28.910 49.260 34.652 1.00 0.00 H ATOM 1620 1HD LYS A 104 -30.626 47.609 33.899 1.00 0.00 H ATOM 1621 2HD LYS A 104 -31.037 47.297 35.596 1.00 0.00 H ATOM 1622 1HE LYS A 104 -31.610 49.713 35.865 1.00 0.00 H ATOM 1623 2HE LYS A 104 -31.289 49.954 34.140 1.00 0.00 H ATOM 1624 1HZ LYS A 104 -33.624 49.618 34.567 1.00 0.00 H ATOM 1625 2HZ LYS A 104 -33.038 48.374 33.655 1.00 0.00 H ATOM 1626 3HZ LYS A 104 -33.338 48.151 35.261 1.00 0.00 H ATOM 1627 N THR A 105 -28.100 44.190 34.902 1.00 0.00 N ATOM 1628 CA THR A 105 -27.302 43.045 34.504 1.00 0.00 C ATOM 1629 C THR A 105 -25.984 43.629 34.019 1.00 0.00 C ATOM 1630 O THR A 105 -26.025 44.633 33.331 1.00 0.00 O ATOM 1631 CB THR A 105 -28.044 42.257 33.404 1.00 0.00 C ATOM 1632 OG1 THR A 105 -29.322 41.837 33.914 1.00 0.00 O ATOM 1633 CG2 THR A 105 -27.275 41.038 32.956 1.00 0.00 C ATOM 1634 H THR A 105 -28.945 44.385 34.372 1.00 0.00 H ATOM 1635 HA THR A 105 -27.181 42.383 35.356 1.00 0.00 H ATOM 1636 HB THR A 105 -28.195 42.897 32.555 1.00 0.00 H ATOM 1637 HG1 THR A 105 -29.858 42.611 34.108 1.00 0.00 H ATOM 1638 1HG2 THR A 105 -27.837 40.518 32.182 1.00 0.00 H ATOM 1639 2HG2 THR A 105 -26.310 41.343 32.560 1.00 0.00 H ATOM 1640 3HG2 THR A 105 -27.124 40.375 33.802 1.00 0.00 H ATOM 1641 N PRO A 106 -24.807 43.085 34.356 1.00 0.00 N ATOM 1642 CA PRO A 106 -23.514 43.570 33.900 1.00 0.00 C ATOM 1643 C PRO A 106 -23.478 43.879 32.407 1.00 0.00 C ATOM 1644 O PRO A 106 -22.924 44.901 32.006 1.00 0.00 O ATOM 1645 CB PRO A 106 -22.602 42.383 34.249 1.00 0.00 C ATOM 1646 CG PRO A 106 -23.248 41.824 35.503 1.00 0.00 C ATOM 1647 CD PRO A 106 -24.728 41.921 35.260 1.00 0.00 C ATOM 1648 HA PRO A 106 -23.246 44.471 34.471 1.00 0.00 H ATOM 1649 1HB PRO A 106 -22.575 41.668 33.413 1.00 0.00 H ATOM 1650 2HB PRO A 106 -21.571 42.731 34.405 1.00 0.00 H ATOM 1651 1HG PRO A 106 -22.923 40.787 35.673 1.00 0.00 H ATOM 1652 2HG PRO A 106 -22.927 42.406 36.373 1.00 0.00 H ATOM 1653 1HD PRO A 106 -25.067 41.007 34.778 1.00 0.00 H ATOM 1654 2HD PRO A 106 -25.245 42.077 36.218 1.00 0.00 H ATOM 1655 N ALA A 107 -24.152 43.074 31.589 1.00 0.00 N ATOM 1656 CA ALA A 107 -24.174 43.344 30.161 1.00 0.00 C ATOM 1657 C ALA A 107 -24.879 44.680 29.921 1.00 0.00 C ATOM 1658 O ALA A 107 -24.388 45.519 29.168 1.00 0.00 O ATOM 1659 CB ALA A 107 -24.878 42.226 29.417 1.00 0.00 C ATOM 1660 H ALA A 107 -24.577 42.231 31.948 1.00 0.00 H ATOM 1661 HA ALA A 107 -23.155 43.408 29.782 1.00 0.00 H ATOM 1662 1HB ALA A 107 -24.924 42.477 28.358 1.00 0.00 H ATOM 1663 2HB ALA A 107 -24.327 41.296 29.549 1.00 0.00 H ATOM 1664 3HB ALA A 107 -25.887 42.110 29.812 1.00 0.00 H ATOM 1665 N GLN A 108 -25.950 44.923 30.695 1.00 0.00 N ATOM 1666 CA GLN A 108 -26.750 46.147 30.607 1.00 0.00 C ATOM 1667 C GLN A 108 -26.022 47.351 31.162 1.00 0.00 C ATOM 1668 O GLN A 108 -26.000 48.412 30.541 1.00 0.00 O ATOM 1669 CB GLN A 108 -28.081 45.983 31.349 1.00 0.00 C ATOM 1670 CG GLN A 108 -29.044 45.022 30.733 1.00 0.00 C ATOM 1671 CD GLN A 108 -30.264 44.779 31.636 1.00 0.00 C ATOM 1672 OE1 GLN A 108 -30.185 44.694 32.878 1.00 0.00 O ATOM 1673 NE2 GLN A 108 -31.422 44.665 30.996 1.00 0.00 N ATOM 1674 H GLN A 108 -26.285 44.180 31.293 1.00 0.00 H ATOM 1675 HA GLN A 108 -26.966 46.344 29.561 1.00 0.00 H ATOM 1676 1HB GLN A 108 -27.901 45.648 32.354 1.00 0.00 H ATOM 1677 2HB GLN A 108 -28.579 46.950 31.411 1.00 0.00 H ATOM 1678 1HG GLN A 108 -29.390 45.430 29.782 1.00 0.00 H ATOM 1679 2HG GLN A 108 -28.539 44.072 30.570 1.00 0.00 H ATOM 1680 1HE2 GLN A 108 -32.265 44.505 31.512 1.00 0.00 H ATOM 1681 2HE2 GLN A 108 -31.453 44.737 29.999 1.00 0.00 H ATOM 1682 N TYR A 109 -25.256 47.116 32.229 1.00 0.00 N ATOM 1683 CA TYR A 109 -24.533 48.182 32.886 1.00 0.00 C ATOM 1684 C TYR A 109 -23.441 48.676 31.977 1.00 0.00 C ATOM 1685 O TYR A 109 -23.397 49.857 31.648 1.00 0.00 O ATOM 1686 CB TYR A 109 -23.952 47.716 34.223 1.00 0.00 C ATOM 1687 CG TYR A 109 -23.270 48.827 34.974 1.00 0.00 C ATOM 1688 CD1 TYR A 109 -24.045 49.845 35.480 1.00 0.00 C ATOM 1689 CD2 TYR A 109 -21.890 48.846 35.165 1.00 0.00 C ATOM 1690 CE1 TYR A 109 -23.468 50.874 36.169 1.00 0.00 C ATOM 1691 CE2 TYR A 109 -21.315 49.903 35.869 1.00 0.00 C ATOM 1692 CZ TYR A 109 -22.125 50.908 36.364 1.00 0.00 C ATOM 1693 OH TYR A 109 -21.603 51.958 37.057 1.00 0.00 O ATOM 1694 H TYR A 109 -25.380 46.246 32.716 1.00 0.00 H ATOM 1695 HA TYR A 109 -25.225 48.999 33.096 1.00 0.00 H ATOM 1696 1HB TYR A 109 -24.742 47.310 34.845 1.00 0.00 H ATOM 1697 2HB TYR A 109 -23.232 46.916 34.047 1.00 0.00 H ATOM 1698 HD1 TYR A 109 -25.124 49.830 35.331 1.00 0.00 H ATOM 1699 HD2 TYR A 109 -21.269 48.043 34.765 1.00 0.00 H ATOM 1700 HE1 TYR A 109 -24.080 51.672 36.565 1.00 0.00 H ATOM 1701 HE2 TYR A 109 -20.237 49.938 36.029 1.00 0.00 H ATOM 1702 HH TYR A 109 -22.301 52.586 37.260 1.00 0.00 H ATOM 1703 N ASP A 110 -22.665 47.738 31.445 1.00 0.00 N ATOM 1704 CA ASP A 110 -21.582 48.069 30.543 1.00 0.00 C ATOM 1705 C ASP A 110 -22.113 48.718 29.282 1.00 0.00 C ATOM 1706 O ASP A 110 -21.586 49.738 28.846 1.00 0.00 O ATOM 1707 CB ASP A 110 -20.790 46.822 30.194 1.00 0.00 C ATOM 1708 CG ASP A 110 -19.930 46.347 31.352 1.00 0.00 C ATOM 1709 OD1 ASP A 110 -19.761 47.092 32.287 1.00 0.00 O ATOM 1710 OD2 ASP A 110 -19.451 45.250 31.294 1.00 0.00 O ATOM 1711 H ASP A 110 -22.721 46.793 31.802 1.00 0.00 H ATOM 1712 HA ASP A 110 -20.922 48.782 31.039 1.00 0.00 H ATOM 1713 1HB ASP A 110 -21.477 46.027 29.910 1.00 0.00 H ATOM 1714 2HB ASP A 110 -20.151 47.028 29.337 1.00 0.00 H ATOM 1715 N ALA A 111 -23.277 48.257 28.822 1.00 0.00 N ATOM 1716 CA ALA A 111 -23.870 48.803 27.619 1.00 0.00 C ATOM 1717 C ALA A 111 -24.194 50.277 27.847 1.00 0.00 C ATOM 1718 O ALA A 111 -23.847 51.125 27.024 1.00 0.00 O ATOM 1719 CB ALA A 111 -25.122 48.022 27.243 1.00 0.00 C ATOM 1720 H ALA A 111 -23.618 47.365 29.154 1.00 0.00 H ATOM 1721 HA ALA A 111 -23.160 48.725 26.796 1.00 0.00 H ATOM 1722 1HB ALA A 111 -25.568 48.459 26.365 1.00 0.00 H ATOM 1723 2HB ALA A 111 -24.864 46.982 27.035 1.00 0.00 H ATOM 1724 3HB ALA A 111 -25.825 48.058 28.061 1.00 0.00 H ATOM 1725 N SER A 112 -24.664 50.603 29.061 1.00 0.00 N ATOM 1726 CA SER A 112 -25.076 51.970 29.353 1.00 0.00 C ATOM 1727 C SER A 112 -23.888 52.869 29.653 1.00 0.00 C ATOM 1728 O SER A 112 -23.924 54.059 29.338 1.00 0.00 O ATOM 1729 CB SER A 112 -26.034 52.003 30.528 1.00 0.00 C ATOM 1730 OG SER A 112 -25.370 51.752 31.735 1.00 0.00 O ATOM 1731 H SER A 112 -24.938 49.864 29.693 1.00 0.00 H ATOM 1732 HA SER A 112 -25.581 52.369 28.481 1.00 0.00 H ATOM 1733 1HB SER A 112 -26.516 52.978 30.574 1.00 0.00 H ATOM 1734 2HB SER A 112 -26.810 51.262 30.382 1.00 0.00 H ATOM 1735 HG SER A 112 -24.800 50.996 31.571 1.00 0.00 H ATOM 1736 N GLU A 113 -22.782 52.275 30.104 1.00 0.00 N ATOM 1737 CA GLU A 113 -21.608 53.081 30.398 1.00 0.00 C ATOM 1738 C GLU A 113 -20.892 53.384 29.091 1.00 0.00 C ATOM 1739 O GLU A 113 -20.398 54.492 28.890 1.00 0.00 O ATOM 1740 CB GLU A 113 -20.661 52.371 31.361 1.00 0.00 C ATOM 1741 CG GLU A 113 -21.209 52.190 32.771 1.00 0.00 C ATOM 1742 CD GLU A 113 -21.371 53.496 33.517 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -20.440 54.258 33.567 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -22.437 53.728 34.038 1.00 0.00 O ATOM 1745 H GLU A 113 -22.844 51.338 30.479 1.00 0.00 H ATOM 1746 HA GLU A 113 -21.924 54.015 30.865 1.00 0.00 H ATOM 1747 1HB GLU A 113 -20.419 51.385 30.968 1.00 0.00 H ATOM 1748 2HB GLU A 113 -19.738 52.928 31.432 1.00 0.00 H ATOM 1749 1HG GLU A 113 -22.167 51.706 32.719 1.00 0.00 H ATOM 1750 2HG GLU A 113 -20.537 51.541 33.329 1.00 0.00 H ATOM 1751 N LEU A 114 -21.004 52.455 28.139 1.00 0.00 N ATOM 1752 CA LEU A 114 -20.438 52.653 26.814 1.00 0.00 C ATOM 1753 C LEU A 114 -21.209 53.748 26.117 1.00 0.00 C ATOM 1754 O LEU A 114 -20.618 54.644 25.526 1.00 0.00 O ATOM 1755 CB LEU A 114 -20.504 51.350 26.011 1.00 0.00 C ATOM 1756 CG LEU A 114 -19.523 50.269 26.453 1.00 0.00 C ATOM 1757 CD1 LEU A 114 -19.878 48.963 25.802 1.00 0.00 C ATOM 1758 CD2 LEU A 114 -18.113 50.714 26.079 1.00 0.00 C ATOM 1759 H LEU A 114 -21.338 51.537 28.395 1.00 0.00 H ATOM 1760 HA LEU A 114 -19.388 52.929 26.916 1.00 0.00 H ATOM 1761 1HB LEU A 114 -21.510 50.944 26.088 1.00 0.00 H ATOM 1762 2HB LEU A 114 -20.308 51.577 24.963 1.00 0.00 H ATOM 1763 HG LEU A 114 -19.589 50.127 27.523 1.00 0.00 H ATOM 1764 1HD1 LEU A 114 -19.172 48.194 26.121 1.00 0.00 H ATOM 1765 2HD1 LEU A 114 -20.888 48.674 26.094 1.00 0.00 H ATOM 1766 3HD1 LEU A 114 -19.828 49.075 24.733 1.00 0.00 H ATOM 1767 1HD2 LEU A 114 -17.403 49.959 26.387 1.00 0.00 H ATOM 1768 2HD2 LEU A 114 -18.049 50.854 25.000 1.00 0.00 H ATOM 1769 3HD2 LEU A 114 -17.883 51.651 26.579 1.00 0.00 H ATOM 1770 N LYS A 115 -22.520 53.769 26.333 1.00 0.00 N ATOM 1771 CA LYS A 115 -23.346 54.782 25.704 1.00 0.00 C ATOM 1772 C LYS A 115 -23.020 56.144 26.301 1.00 0.00 C ATOM 1773 O LYS A 115 -22.710 57.086 25.579 1.00 0.00 O ATOM 1774 CB LYS A 115 -24.828 54.464 25.879 1.00 0.00 C ATOM 1775 CG LYS A 115 -25.758 55.363 25.081 1.00 0.00 C ATOM 1776 CD LYS A 115 -25.642 55.143 23.592 1.00 0.00 C ATOM 1777 CE LYS A 115 -26.654 56.009 22.848 1.00 0.00 C ATOM 1778 NZ LYS A 115 -26.520 55.894 21.373 1.00 0.00 N ATOM 1779 H LYS A 115 -22.969 52.925 26.668 1.00 0.00 H ATOM 1780 HA LYS A 115 -23.118 54.812 24.638 1.00 0.00 H ATOM 1781 1HB LYS A 115 -25.017 53.436 25.578 1.00 0.00 H ATOM 1782 2HB LYS A 115 -25.101 54.551 26.927 1.00 0.00 H ATOM 1783 1HG LYS A 115 -26.783 55.173 25.374 1.00 0.00 H ATOM 1784 2HG LYS A 115 -25.522 56.401 25.294 1.00 0.00 H ATOM 1785 1HD LYS A 115 -24.633 55.397 23.261 1.00 0.00 H ATOM 1786 2HD LYS A 115 -25.827 54.092 23.363 1.00 0.00 H ATOM 1787 1HE LYS A 115 -27.659 55.705 23.138 1.00 0.00 H ATOM 1788 2HE LYS A 115 -26.504 57.052 23.136 1.00 0.00 H ATOM 1789 1HZ LYS A 115 -27.208 56.482 20.925 1.00 0.00 H ATOM 1790 2HZ LYS A 115 -25.593 56.184 21.093 1.00 0.00 H ATOM 1791 3HZ LYS A 115 -26.669 54.934 21.095 1.00 0.00 H ATOM 1792 N ALA A 116 -22.843 56.162 27.626 1.00 0.00 N ATOM 1793 CA ALA A 116 -22.490 57.367 28.366 1.00 0.00 C ATOM 1794 C ALA A 116 -21.145 57.935 27.909 1.00 0.00 C ATOM 1795 O ALA A 116 -20.988 59.151 27.797 1.00 0.00 O ATOM 1796 CB ALA A 116 -22.468 57.067 29.854 1.00 0.00 C ATOM 1797 H ALA A 116 -23.089 55.336 28.155 1.00 0.00 H ATOM 1798 HA ALA A 116 -23.245 58.125 28.167 1.00 0.00 H ATOM 1799 1HB ALA A 116 -22.218 57.974 30.403 1.00 0.00 H ATOM 1800 2HB ALA A 116 -23.450 56.712 30.166 1.00 0.00 H ATOM 1801 3HB ALA A 116 -21.724 56.304 30.062 1.00 0.00 H ATOM 1802 N SER A 117 -20.217 57.047 27.525 1.00 0.00 N ATOM 1803 CA SER A 117 -18.878 57.462 27.099 1.00 0.00 C ATOM 1804 C SER A 117 -18.895 58.048 25.695 1.00 0.00 C ATOM 1805 O SER A 117 -17.936 58.682 25.255 1.00 0.00 O ATOM 1806 CB SER A 117 -17.920 56.290 27.137 1.00 0.00 C ATOM 1807 OG SER A 117 -18.204 55.362 26.129 1.00 0.00 O ATOM 1808 H SER A 117 -20.371 56.069 27.736 1.00 0.00 H ATOM 1809 HA SER A 117 -18.526 58.248 27.767 1.00 0.00 H ATOM 1810 1HB SER A 117 -16.901 56.650 27.019 1.00 0.00 H ATOM 1811 2HB SER A 117 -17.986 55.802 28.109 1.00 0.00 H ATOM 1812 HG SER A 117 -19.163 55.324 26.035 1.00 0.00 H ATOM 1813 N MET A 118 -20.003 57.863 24.994 1.00 0.00 N ATOM 1814 CA MET A 118 -20.141 58.380 23.651 1.00 0.00 C ATOM 1815 C MET A 118 -21.004 59.630 23.606 1.00 0.00 C ATOM 1816 O MET A 118 -20.983 60.361 22.618 1.00 0.00 O ATOM 1817 CB MET A 118 -20.718 57.289 22.774 1.00 0.00 C ATOM 1818 CG MET A 118 -19.822 56.090 22.674 1.00 0.00 C ATOM 1819 SD MET A 118 -20.531 54.767 21.732 1.00 0.00 S ATOM 1820 CE MET A 118 -19.357 53.502 22.066 1.00 0.00 C ATOM 1821 H MET A 118 -20.815 57.450 25.429 1.00 0.00 H ATOM 1822 HA MET A 118 -19.156 58.615 23.281 1.00 0.00 H ATOM 1823 1HB MET A 118 -21.679 56.971 23.167 1.00 0.00 H ATOM 1824 2HB MET A 118 -20.889 57.675 21.783 1.00 0.00 H ATOM 1825 1HG MET A 118 -18.881 56.378 22.205 1.00 0.00 H ATOM 1826 2HG MET A 118 -19.605 55.718 23.660 1.00 0.00 H ATOM 1827 1HE MET A 118 -19.650 52.600 21.551 1.00 0.00 H ATOM 1828 2HE MET A 118 -18.381 53.823 21.719 1.00 0.00 H ATOM 1829 3HE MET A 118 -19.321 53.313 23.140 1.00 0.00 H ATOM 1830 N LYS A 119 -21.605 59.973 24.744 1.00 0.00 N ATOM 1831 CA LYS A 119 -22.379 61.206 24.838 1.00 0.00 C ATOM 1832 C LYS A 119 -21.485 62.445 24.766 1.00 0.00 C ATOM 1833 O LYS A 119 -20.405 62.480 25.357 1.00 0.00 O ATOM 1834 CB LYS A 119 -23.206 61.251 26.125 1.00 0.00 C ATOM 1835 CG LYS A 119 -24.343 60.246 26.194 1.00 0.00 C ATOM 1836 CD LYS A 119 -25.123 60.385 27.494 1.00 0.00 C ATOM 1837 CE LYS A 119 -26.235 59.354 27.590 1.00 0.00 C ATOM 1838 NZ LYS A 119 -27.004 59.484 28.860 1.00 0.00 N ATOM 1839 H LYS A 119 -21.804 59.230 25.404 1.00 0.00 H ATOM 1840 HA LYS A 119 -23.059 61.249 23.987 1.00 0.00 H ATOM 1841 1HB LYS A 119 -22.555 61.071 26.980 1.00 0.00 H ATOM 1842 2HB LYS A 119 -23.638 62.244 26.244 1.00 0.00 H ATOM 1843 1HG LYS A 119 -25.021 60.402 25.354 1.00 0.00 H ATOM 1844 2HG LYS A 119 -23.946 59.249 26.128 1.00 0.00 H ATOM 1845 1HD LYS A 119 -24.446 60.257 28.340 1.00 0.00 H ATOM 1846 2HD LYS A 119 -25.560 61.382 27.550 1.00 0.00 H ATOM 1847 1HE LYS A 119 -26.914 59.483 26.748 1.00 0.00 H ATOM 1848 2HE LYS A 119 -25.800 58.357 27.538 1.00 0.00 H ATOM 1849 1HZ LYS A 119 -27.732 58.783 28.887 1.00 0.00 H ATOM 1850 2HZ LYS A 119 -26.383 59.354 29.646 1.00 0.00 H ATOM 1851 3HZ LYS A 119 -27.420 60.403 28.910 1.00 0.00 H ATOM 1852 N GLY A 120 -21.954 63.462 24.048 1.00 0.00 N ATOM 1853 CA GLY A 120 -21.197 64.698 23.856 1.00 0.00 C ATOM 1854 C GLY A 120 -20.337 64.647 22.593 1.00 0.00 C ATOM 1855 O GLY A 120 -20.582 63.844 21.695 1.00 0.00 O ATOM 1856 H GLY A 120 -22.868 63.380 23.625 1.00 0.00 H ATOM 1857 1HA GLY A 120 -21.887 65.539 23.789 1.00 0.00 H ATOM 1858 2HA GLY A 120 -20.560 64.870 24.722 1.00 0.00 H ATOM 1859 N LEU A 121 -19.339 65.531 22.527 1.00 0.00 N ATOM 1860 CA LEU A 121 -18.462 65.621 21.360 1.00 0.00 C ATOM 1861 C LEU A 121 -17.301 64.635 21.444 1.00 0.00 C ATOM 1862 O LEU A 121 -16.479 64.705 22.359 1.00 0.00 O ATOM 1863 CB LEU A 121 -17.914 67.046 21.223 1.00 0.00 C ATOM 1864 CG LEU A 121 -16.982 67.282 20.029 1.00 0.00 C ATOM 1865 CD1 LEU A 121 -17.760 67.072 18.737 1.00 0.00 C ATOM 1866 CD2 LEU A 121 -16.414 68.691 20.112 1.00 0.00 C ATOM 1867 H LEU A 121 -19.194 66.166 23.299 1.00 0.00 H ATOM 1868 HA LEU A 121 -19.052 65.401 20.472 1.00 0.00 H ATOM 1869 1HB LEU A 121 -18.754 67.732 21.130 1.00 0.00 H ATOM 1870 2HB LEU A 121 -17.365 67.296 22.129 1.00 0.00 H ATOM 1871 HG LEU A 121 -16.165 66.560 20.046 1.00 0.00 H ATOM 1872 1HD1 LEU A 121 -17.102 67.239 17.885 1.00 0.00 H ATOM 1873 2HD1 LEU A 121 -18.142 66.052 18.705 1.00 0.00 H ATOM 1874 3HD1 LEU A 121 -18.591 67.774 18.695 1.00 0.00 H ATOM 1875 1HD2 LEU A 121 -15.749 68.866 19.266 1.00 0.00 H ATOM 1876 2HD2 LEU A 121 -17.229 69.415 20.089 1.00 0.00 H ATOM 1877 3HD2 LEU A 121 -15.855 68.804 21.042 1.00 0.00 H ATOM 1878 N GLY A 122 -17.245 63.717 20.484 1.00 0.00 N ATOM 1879 CA GLY A 122 -16.244 62.653 20.492 1.00 0.00 C ATOM 1880 C GLY A 122 -16.564 61.637 21.573 1.00 0.00 C ATOM 1881 O GLY A 122 -17.700 61.558 22.040 1.00 0.00 O ATOM 1882 H GLY A 122 -17.917 63.752 19.731 1.00 0.00 H ATOM 1883 1HA GLY A 122 -16.219 62.165 19.517 1.00 0.00 H ATOM 1884 2HA GLY A 122 -15.257 63.080 20.659 1.00 0.00 H ATOM 1885 N THR A 123 -15.565 60.838 21.958 1.00 0.00 N ATOM 1886 CA THR A 123 -15.784 59.810 22.968 1.00 0.00 C ATOM 1887 C THR A 123 -14.740 59.895 24.077 1.00 0.00 C ATOM 1888 O THR A 123 -13.650 60.430 23.876 1.00 0.00 O ATOM 1889 CB THR A 123 -15.765 58.394 22.363 1.00 0.00 C ATOM 1890 OG1 THR A 123 -14.460 58.120 21.837 1.00 0.00 O ATOM 1891 CG2 THR A 123 -16.780 58.253 21.254 1.00 0.00 C ATOM 1892 H THR A 123 -14.654 60.937 21.535 1.00 0.00 H ATOM 1893 HA THR A 123 -16.753 59.982 23.435 1.00 0.00 H ATOM 1894 HB THR A 123 -15.993 57.670 23.143 1.00 0.00 H ATOM 1895 HG1 THR A 123 -14.421 57.210 21.538 1.00 0.00 H ATOM 1896 1HG2 THR A 123 -16.740 57.250 20.853 1.00 0.00 H ATOM 1897 2HG2 THR A 123 -17.760 58.442 21.629 1.00 0.00 H ATOM 1898 3HG2 THR A 123 -16.558 58.964 20.466 1.00 0.00 H ATOM 1899 N ASP A 124 -15.081 59.355 25.242 1.00 0.00 N ATOM 1900 CA ASP A 124 -14.139 59.231 26.349 1.00 0.00 C ATOM 1901 C ASP A 124 -13.343 57.940 26.153 1.00 0.00 C ATOM 1902 O ASP A 124 -13.855 56.854 26.421 1.00 0.00 O ATOM 1903 CB ASP A 124 -14.890 59.204 27.692 1.00 0.00 C ATOM 1904 CG ASP A 124 -13.961 59.128 28.917 1.00 0.00 C ATOM 1905 OD1 ASP A 124 -12.786 58.957 28.728 1.00 0.00 O ATOM 1906 OD2 ASP A 124 -14.445 59.241 30.026 1.00 0.00 O ATOM 1907 H ASP A 124 -16.006 58.955 25.330 1.00 0.00 H ATOM 1908 HA ASP A 124 -13.468 60.090 26.351 1.00 0.00 H ATOM 1909 1HB ASP A 124 -15.503 60.101 27.779 1.00 0.00 H ATOM 1910 2HB ASP A 124 -15.559 58.344 27.712 1.00 0.00 H ATOM 1911 N GLU A 125 -12.091 58.069 25.673 1.00 0.00 N ATOM 1912 CA GLU A 125 -11.262 56.896 25.376 1.00 0.00 C ATOM 1913 C GLU A 125 -10.942 56.065 26.603 1.00 0.00 C ATOM 1914 O GLU A 125 -10.716 54.858 26.494 1.00 0.00 O ATOM 1915 CB GLU A 125 -9.931 57.306 24.706 1.00 0.00 C ATOM 1916 CG GLU A 125 -8.955 58.205 25.519 1.00 0.00 C ATOM 1917 CD GLU A 125 -9.218 59.671 25.356 1.00 0.00 C ATOM 1918 OE1 GLU A 125 -10.325 60.012 25.014 1.00 0.00 O ATOM 1919 OE2 GLU A 125 -8.316 60.464 25.570 1.00 0.00 O ATOM 1920 H GLU A 125 -11.738 58.989 25.452 1.00 0.00 H ATOM 1921 HA GLU A 125 -11.820 56.249 24.699 1.00 0.00 H ATOM 1922 1HB GLU A 125 -9.382 56.415 24.446 1.00 0.00 H ATOM 1923 2HB GLU A 125 -10.146 57.847 23.785 1.00 0.00 H ATOM 1924 1HG GLU A 125 -9.028 57.969 26.570 1.00 0.00 H ATOM 1925 2HG GLU A 125 -7.937 57.986 25.202 1.00 0.00 H ATOM 1926 N ASP A 126 -10.906 56.706 27.769 1.00 0.00 N ATOM 1927 CA ASP A 126 -10.606 55.986 28.987 1.00 0.00 C ATOM 1928 C ASP A 126 -11.687 54.974 29.273 1.00 0.00 C ATOM 1929 O ASP A 126 -11.406 53.797 29.473 1.00 0.00 O ATOM 1930 CB ASP A 126 -10.461 56.939 30.179 1.00 0.00 C ATOM 1931 CG ASP A 126 -9.152 57.757 30.224 1.00 0.00 C ATOM 1932 OD1 ASP A 126 -8.165 57.379 29.605 1.00 0.00 O ATOM 1933 OD2 ASP A 126 -9.172 58.771 30.899 1.00 0.00 O ATOM 1934 H ASP A 126 -11.048 57.705 27.800 1.00 0.00 H ATOM 1935 HA ASP A 126 -9.661 55.461 28.859 1.00 0.00 H ATOM 1936 1HB ASP A 126 -11.288 57.645 30.171 1.00 0.00 H ATOM 1937 2HB ASP A 126 -10.519 56.365 31.105 1.00 0.00 H ATOM 1938 N SER A 127 -12.927 55.397 29.036 1.00 0.00 N ATOM 1939 CA SER A 127 -14.113 54.608 29.302 1.00 0.00 C ATOM 1940 C SER A 127 -14.360 53.509 28.291 1.00 0.00 C ATOM 1941 O SER A 127 -14.588 52.364 28.681 1.00 0.00 O ATOM 1942 CB SER A 127 -15.319 55.515 29.336 1.00 0.00 C ATOM 1943 OG SER A 127 -15.260 56.380 30.431 1.00 0.00 O ATOM 1944 H SER A 127 -13.054 56.358 28.750 1.00 0.00 H ATOM 1945 HA SER A 127 -13.997 54.147 30.283 1.00 0.00 H ATOM 1946 1HB SER A 127 -15.363 56.085 28.421 1.00 0.00 H ATOM 1947 2HB SER A 127 -16.225 54.912 29.392 1.00 0.00 H ATOM 1948 HG SER A 127 -14.555 57.002 30.239 1.00 0.00 H ATOM 1949 N LEU A 128 -14.030 53.773 27.026 1.00 0.00 N ATOM 1950 CA LEU A 128 -14.298 52.737 26.042 1.00 0.00 C ATOM 1951 C LEU A 128 -13.423 51.526 26.284 1.00 0.00 C ATOM 1952 O LEU A 128 -13.905 50.392 26.314 1.00 0.00 O ATOM 1953 CB LEU A 128 -14.068 53.244 24.608 1.00 0.00 C ATOM 1954 CG LEU A 128 -15.040 54.289 24.084 1.00 0.00 C ATOM 1955 CD1 LEU A 128 -14.587 54.745 22.704 1.00 0.00 C ATOM 1956 CD2 LEU A 128 -16.431 53.690 24.044 1.00 0.00 C ATOM 1957 H LEU A 128 -14.047 54.740 26.722 1.00 0.00 H ATOM 1958 HA LEU A 128 -15.345 52.444 26.126 1.00 0.00 H ATOM 1959 1HB LEU A 128 -13.068 53.678 24.552 1.00 0.00 H ATOM 1960 2HB LEU A 128 -14.115 52.392 23.929 1.00 0.00 H ATOM 1961 HG LEU A 128 -15.038 55.162 24.742 1.00 0.00 H ATOM 1962 1HD1 LEU A 128 -15.274 55.489 22.325 1.00 0.00 H ATOM 1963 2HD1 LEU A 128 -13.594 55.174 22.774 1.00 0.00 H ATOM 1964 3HD1 LEU A 128 -14.567 53.892 22.024 1.00 0.00 H ATOM 1965 1HD2 LEU A 128 -17.134 54.433 23.670 1.00 0.00 H ATOM 1966 2HD2 LEU A 128 -16.436 52.822 23.385 1.00 0.00 H ATOM 1967 3HD2 LEU A 128 -16.726 53.384 25.046 1.00 0.00 H ATOM 1968 N ILE A 129 -12.166 51.800 26.639 1.00 0.00 N ATOM 1969 CA ILE A 129 -11.184 50.770 26.904 1.00 0.00 C ATOM 1970 C ILE A 129 -11.405 50.149 28.270 1.00 0.00 C ATOM 1971 O ILE A 129 -11.591 48.945 28.380 1.00 0.00 O ATOM 1972 CB ILE A 129 -9.780 51.355 26.817 1.00 0.00 C ATOM 1973 CG1 ILE A 129 -9.565 51.790 25.424 1.00 0.00 C ATOM 1974 CG2 ILE A 129 -8.732 50.351 27.258 1.00 0.00 C ATOM 1975 CD1 ILE A 129 -8.370 52.565 25.245 1.00 0.00 C ATOM 1976 H ILE A 129 -11.872 52.768 26.700 1.00 0.00 H ATOM 1977 HA ILE A 129 -11.287 49.986 26.155 1.00 0.00 H ATOM 1978 HB ILE A 129 -9.713 52.235 27.462 1.00 0.00 H ATOM 1979 1HG1 ILE A 129 -9.512 50.907 24.791 1.00 0.00 H ATOM 1980 2HG1 ILE A 129 -10.423 52.387 25.106 1.00 0.00 H ATOM 1981 1HG2 ILE A 129 -7.752 50.790 27.185 1.00 0.00 H ATOM 1982 2HG2 ILE A 129 -8.921 50.061 28.289 1.00 0.00 H ATOM 1983 3HG2 ILE A 129 -8.782 49.480 26.623 1.00 0.00 H ATOM 1984 1HD1 ILE A 129 -8.281 52.845 24.208 1.00 0.00 H ATOM 1985 2HD1 ILE A 129 -8.424 53.462 25.863 1.00 0.00 H ATOM 1986 3HD1 ILE A 129 -7.514 51.972 25.537 1.00 0.00 H ATOM 1987 N GLU A 130 -11.667 50.990 29.271 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.830 50.511 30.640 1.00 0.00 C ATOM 1989 C GLU A 130 -12.887 49.434 30.753 1.00 0.00 C ATOM 1990 O GLU A 130 -12.758 48.514 31.558 1.00 0.00 O ATOM 1991 CB GLU A 130 -12.194 51.672 31.577 1.00 0.00 C ATOM 1992 CG GLU A 130 -12.329 51.309 33.040 1.00 0.00 C ATOM 1993 CD GLU A 130 -12.538 52.506 33.921 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -13.504 53.208 33.745 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -11.731 52.723 34.777 1.00 0.00 O ATOM 1996 H GLU A 130 -11.483 51.975 29.148 1.00 0.00 H ATOM 1997 HA GLU A 130 -10.884 50.077 30.963 1.00 0.00 H ATOM 1998 1HB GLU A 130 -11.442 52.447 31.506 1.00 0.00 H ATOM 1999 2HB GLU A 130 -13.140 52.106 31.262 1.00 0.00 H ATOM 2000 1HG GLU A 130 -13.175 50.629 33.159 1.00 0.00 H ATOM 2001 2HG GLU A 130 -11.438 50.787 33.357 1.00 0.00 H ATOM 2002 N ILE A 131 -13.930 49.552 29.942 1.00 0.00 N ATOM 2003 CA ILE A 131 -14.990 48.573 29.900 1.00 0.00 C ATOM 2004 C ILE A 131 -14.621 47.376 29.048 1.00 0.00 C ATOM 2005 O ILE A 131 -14.552 46.251 29.535 1.00 0.00 O ATOM 2006 CB ILE A 131 -16.266 49.242 29.361 1.00 0.00 C ATOM 2007 CG1 ILE A 131 -16.694 50.351 30.315 1.00 0.00 C ATOM 2008 CG2 ILE A 131 -17.390 48.195 29.178 1.00 0.00 C ATOM 2009 CD1 ILE A 131 -17.730 51.267 29.746 1.00 0.00 C ATOM 2010 H ILE A 131 -13.996 50.370 29.349 1.00 0.00 H ATOM 2011 HA ILE A 131 -15.190 48.240 30.918 1.00 0.00 H ATOM 2012 HB ILE A 131 -16.051 49.704 28.397 1.00 0.00 H ATOM 2013 1HG1 ILE A 131 -17.087 49.899 31.223 1.00 0.00 H ATOM 2014 2HG1 ILE A 131 -15.817 50.943 30.583 1.00 0.00 H ATOM 2015 1HG2 ILE A 131 -18.284 48.682 28.799 1.00 0.00 H ATOM 2016 2HG2 ILE A 131 -17.070 47.431 28.473 1.00 0.00 H ATOM 2017 3HG2 ILE A 131 -17.615 47.729 30.139 1.00 0.00 H ATOM 2018 1HD1 ILE A 131 -17.981 52.022 30.476 1.00 0.00 H ATOM 2019 2HD1 ILE A 131 -17.341 51.743 28.849 1.00 0.00 H ATOM 2020 3HD1 ILE A 131 -18.621 50.697 29.495 1.00 0.00 H ATOM 2021 N ILE A 132 -14.321 47.630 27.784 1.00 0.00 N ATOM 2022 CA ILE A 132 -14.124 46.582 26.799 1.00 0.00 C ATOM 2023 C ILE A 132 -12.866 45.742 26.997 1.00 0.00 C ATOM 2024 O ILE A 132 -12.910 44.522 26.849 1.00 0.00 O ATOM 2025 CB ILE A 132 -14.087 47.187 25.384 1.00 0.00 C ATOM 2026 CG1 ILE A 132 -15.478 47.761 25.036 1.00 0.00 C ATOM 2027 CG2 ILE A 132 -13.660 46.147 24.380 1.00 0.00 C ATOM 2028 CD1 ILE A 132 -15.496 48.618 23.780 1.00 0.00 C ATOM 2029 H ILE A 132 -14.235 48.593 27.484 1.00 0.00 H ATOM 2030 HA ILE A 132 -14.967 45.901 26.878 1.00 0.00 H ATOM 2031 HB ILE A 132 -13.379 48.017 25.362 1.00 0.00 H ATOM 2032 1HG1 ILE A 132 -16.177 46.934 24.903 1.00 0.00 H ATOM 2033 2HG1 ILE A 132 -15.825 48.363 25.871 1.00 0.00 H ATOM 2034 1HG2 ILE A 132 -13.642 46.593 23.395 1.00 0.00 H ATOM 2035 2HG2 ILE A 132 -12.667 45.783 24.636 1.00 0.00 H ATOM 2036 3HG2 ILE A 132 -14.360 45.317 24.392 1.00 0.00 H ATOM 2037 1HD1 ILE A 132 -16.510 48.985 23.603 1.00 0.00 H ATOM 2038 2HD1 ILE A 132 -14.821 49.468 23.906 1.00 0.00 H ATOM 2039 3HD1 ILE A 132 -15.175 48.023 22.928 1.00 0.00 H ATOM 2040 N CYS A 133 -11.751 46.378 27.355 1.00 0.00 N ATOM 2041 CA CYS A 133 -10.469 45.696 27.450 1.00 0.00 C ATOM 2042 C CYS A 133 -10.429 44.590 28.496 1.00 0.00 C ATOM 2043 O CYS A 133 -9.475 43.796 28.515 1.00 0.00 O ATOM 2044 CB CYS A 133 -9.346 46.679 27.786 1.00 0.00 C ATOM 2045 SG CYS A 133 -9.373 47.286 29.523 1.00 0.00 S ATOM 2046 H CYS A 133 -11.788 47.366 27.543 1.00 0.00 H ATOM 2047 HA CYS A 133 -10.257 45.243 26.481 1.00 0.00 H ATOM 2048 1HB CYS A 133 -8.383 46.204 27.609 1.00 0.00 H ATOM 2049 2HB CYS A 133 -9.419 47.538 27.123 1.00 0.00 H ATOM 2050 N SER A 134 -11.349 44.597 29.463 1.00 0.00 N ATOM 2051 CA SER A 134 -11.290 43.580 30.508 1.00 0.00 C ATOM 2052 C SER A 134 -12.349 42.500 30.358 1.00 0.00 C ATOM 2053 O SER A 134 -12.433 41.593 31.186 1.00 0.00 O ATOM 2054 CB SER A 134 -11.427 44.211 31.863 1.00 0.00 C ATOM 2055 OG SER A 134 -12.689 44.763 32.006 1.00 0.00 O ATOM 2056 H SER A 134 -12.137 45.237 29.432 1.00 0.00 H ATOM 2057 HA SER A 134 -10.331 43.069 30.436 1.00 0.00 H ATOM 2058 1HB SER A 134 -11.260 43.462 32.637 1.00 0.00 H ATOM 2059 2HB SER A 134 -10.665 44.976 31.977 1.00 0.00 H ATOM 2060 HG SER A 134 -12.846 45.273 31.207 1.00 0.00 H ATOM 2061 N ARG A 135 -13.157 42.597 29.312 1.00 0.00 N ATOM 2062 CA ARG A 135 -14.243 41.650 29.109 1.00 0.00 C ATOM 2063 C ARG A 135 -13.792 40.530 28.187 1.00 0.00 C ATOM 2064 O ARG A 135 -12.936 40.729 27.325 1.00 0.00 O ATOM 2065 CB ARG A 135 -15.434 42.371 28.519 1.00 0.00 C ATOM 2066 CG ARG A 135 -16.039 43.408 29.421 1.00 0.00 C ATOM 2067 CD ARG A 135 -16.943 42.801 30.409 1.00 0.00 C ATOM 2068 NE ARG A 135 -16.231 42.049 31.432 1.00 0.00 N ATOM 2069 CZ ARG A 135 -15.763 42.566 32.575 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -15.936 43.836 32.829 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -15.127 41.795 33.443 1.00 0.00 N ATOM 2072 H ARG A 135 -13.021 43.340 28.636 1.00 0.00 H ATOM 2073 HA ARG A 135 -14.522 41.223 30.072 1.00 0.00 H ATOM 2074 1HB ARG A 135 -15.132 42.850 27.611 1.00 0.00 H ATOM 2075 2HB ARG A 135 -16.212 41.653 28.272 1.00 0.00 H ATOM 2076 1HG ARG A 135 -15.252 43.927 29.948 1.00 0.00 H ATOM 2077 2HG ARG A 135 -16.610 44.122 28.824 1.00 0.00 H ATOM 2078 1HD ARG A 135 -17.507 43.577 30.900 1.00 0.00 H ATOM 2079 2HD ARG A 135 -17.614 42.126 29.912 1.00 0.00 H ATOM 2080 HE ARG A 135 -16.082 41.067 31.265 1.00 0.00 H ATOM 2081 1HH1 ARG A 135 -16.421 44.424 32.166 1.00 0.00 H ATOM 2082 2HH1 ARG A 135 -15.584 44.231 33.690 1.00 0.00 H ATOM 2083 1HH2 ARG A 135 -14.994 40.813 33.243 1.00 0.00 H ATOM 2084 2HH2 ARG A 135 -14.774 42.188 34.303 1.00 0.00 H ATOM 2085 N THR A 136 -14.385 39.358 28.358 1.00 0.00 N ATOM 2086 CA THR A 136 -14.097 38.227 27.487 1.00 0.00 C ATOM 2087 C THR A 136 -14.852 38.332 26.178 1.00 0.00 C ATOM 2088 O THR A 136 -15.756 39.150 26.051 1.00 0.00 O ATOM 2089 CB THR A 136 -14.438 36.887 28.156 1.00 0.00 C ATOM 2090 OG1 THR A 136 -15.857 36.789 28.354 1.00 0.00 O ATOM 2091 CG2 THR A 136 -13.736 36.780 29.492 1.00 0.00 C ATOM 2092 H THR A 136 -15.066 39.259 29.105 1.00 0.00 H ATOM 2093 HA THR A 136 -13.027 38.218 27.278 1.00 0.00 H ATOM 2094 HB THR A 136 -14.120 36.069 27.511 1.00 0.00 H ATOM 2095 HG1 THR A 136 -16.050 36.027 28.905 1.00 0.00 H ATOM 2096 1HG2 THR A 136 -13.984 35.827 29.957 1.00 0.00 H ATOM 2097 2HG2 THR A 136 -12.658 36.841 29.342 1.00 0.00 H ATOM 2098 3HG2 THR A 136 -14.059 37.595 30.139 1.00 0.00 H ATOM 2099 N ASN A 137 -14.524 37.460 25.229 1.00 0.00 N ATOM 2100 CA ASN A 137 -15.239 37.455 23.959 1.00 0.00 C ATOM 2101 C ASN A 137 -16.729 37.235 24.164 1.00 0.00 C ATOM 2102 O ASN A 137 -17.549 37.942 23.581 1.00 0.00 O ATOM 2103 CB ASN A 137 -14.695 36.394 23.022 1.00 0.00 C ATOM 2104 CG ASN A 137 -13.364 36.690 22.416 1.00 0.00 C ATOM 2105 OD1 ASN A 137 -12.888 37.833 22.351 1.00 0.00 O ATOM 2106 ND2 ASN A 137 -12.737 35.643 21.956 1.00 0.00 N ATOM 2107 H ASN A 137 -13.756 36.820 25.374 1.00 0.00 H ATOM 2108 HA ASN A 137 -15.108 38.430 23.483 1.00 0.00 H ATOM 2109 1HB ASN A 137 -14.606 35.452 23.566 1.00 0.00 H ATOM 2110 2HB ASN A 137 -15.402 36.245 22.206 1.00 0.00 H ATOM 2111 1HD2 ASN A 137 -11.837 35.730 21.529 1.00 0.00 H ATOM 2112 2HD2 ASN A 137 -13.156 34.735 22.027 1.00 0.00 H ATOM 2113 N GLN A 138 -17.064 36.317 25.071 1.00 0.00 N ATOM 2114 CA GLN A 138 -18.453 36.006 25.362 1.00 0.00 C ATOM 2115 C GLN A 138 -19.163 37.151 26.061 1.00 0.00 C ATOM 2116 O GLN A 138 -20.275 37.515 25.684 1.00 0.00 O ATOM 2117 CB GLN A 138 -18.555 34.747 26.220 1.00 0.00 C ATOM 2118 CG GLN A 138 -19.982 34.286 26.452 1.00 0.00 C ATOM 2119 CD GLN A 138 -20.675 33.888 25.159 1.00 0.00 C ATOM 2120 OE1 GLN A 138 -20.151 33.085 24.382 1.00 0.00 O ATOM 2121 NE2 GLN A 138 -21.857 34.446 24.922 1.00 0.00 N ATOM 2122 H GLN A 138 -16.336 35.772 25.510 1.00 0.00 H ATOM 2123 HA GLN A 138 -18.968 35.827 24.417 1.00 0.00 H ATOM 2124 1HB GLN A 138 -18.007 33.936 25.743 1.00 0.00 H ATOM 2125 2HB GLN A 138 -18.091 34.932 27.191 1.00 0.00 H ATOM 2126 1HG GLN A 138 -19.971 33.423 27.116 1.00 0.00 H ATOM 2127 2HG GLN A 138 -20.546 35.102 26.909 1.00 0.00 H ATOM 2128 1HE2 GLN A 138 -22.358 34.221 24.085 1.00 0.00 H ATOM 2129 2HE2 GLN A 138 -22.246 35.093 25.578 1.00 0.00 H ATOM 2130 N GLU A 139 -18.458 37.821 26.975 1.00 0.00 N ATOM 2131 CA GLU A 139 -19.056 38.948 27.680 1.00 0.00 C ATOM 2132 C GLU A 139 -19.295 40.110 26.724 1.00 0.00 C ATOM 2133 O GLU A 139 -20.352 40.727 26.773 1.00 0.00 O ATOM 2134 CB GLU A 139 -18.142 39.372 28.820 1.00 0.00 C ATOM 2135 CG GLU A 139 -18.110 38.344 29.959 1.00 0.00 C ATOM 2136 CD GLU A 139 -17.103 38.642 31.021 1.00 0.00 C ATOM 2137 OE1 GLU A 139 -16.099 39.228 30.715 1.00 0.00 O ATOM 2138 OE2 GLU A 139 -17.341 38.279 32.151 1.00 0.00 O ATOM 2139 H GLU A 139 -17.532 37.499 27.246 1.00 0.00 H ATOM 2140 HA GLU A 139 -20.009 38.631 28.103 1.00 0.00 H ATOM 2141 1HB GLU A 139 -17.137 39.509 28.445 1.00 0.00 H ATOM 2142 2HB GLU A 139 -18.477 40.318 29.211 1.00 0.00 H ATOM 2143 1HG GLU A 139 -19.094 38.306 30.423 1.00 0.00 H ATOM 2144 2HG GLU A 139 -17.896 37.367 29.547 1.00 0.00 H ATOM 2145 N LEU A 140 -18.388 40.309 25.768 1.00 0.00 N ATOM 2146 CA LEU A 140 -18.535 41.401 24.811 1.00 0.00 C ATOM 2147 C LEU A 140 -19.641 41.071 23.825 1.00 0.00 C ATOM 2148 O LEU A 140 -20.407 41.951 23.451 1.00 0.00 O ATOM 2149 CB LEU A 140 -17.223 41.649 24.060 1.00 0.00 C ATOM 2150 CG LEU A 140 -16.117 42.269 24.914 1.00 0.00 C ATOM 2151 CD1 LEU A 140 -14.821 42.277 24.177 1.00 0.00 C ATOM 2152 CD2 LEU A 140 -16.543 43.681 25.288 1.00 0.00 C ATOM 2153 H LEU A 140 -17.500 39.836 25.834 1.00 0.00 H ATOM 2154 HA LEU A 140 -18.795 42.309 25.350 1.00 0.00 H ATOM 2155 1HB LEU A 140 -16.863 40.699 23.666 1.00 0.00 H ATOM 2156 2HB LEU A 140 -17.422 42.315 23.217 1.00 0.00 H ATOM 2157 HG LEU A 140 -15.970 41.678 25.808 1.00 0.00 H ATOM 2158 1HD1 LEU A 140 -14.048 42.723 24.804 1.00 0.00 H ATOM 2159 2HD1 LEU A 140 -14.550 41.254 23.932 1.00 0.00 H ATOM 2160 3HD1 LEU A 140 -14.927 42.859 23.260 1.00 0.00 H ATOM 2161 1HD2 LEU A 140 -15.777 44.142 25.894 1.00 0.00 H ATOM 2162 2HD2 LEU A 140 -16.691 44.271 24.382 1.00 0.00 H ATOM 2163 3HD2 LEU A 140 -17.469 43.643 25.848 1.00 0.00 H ATOM 2164 N GLN A 141 -19.852 39.777 23.569 1.00 0.00 N ATOM 2165 CA GLN A 141 -20.931 39.380 22.674 1.00 0.00 C ATOM 2166 C GLN A 141 -22.262 39.739 23.325 1.00 0.00 C ATOM 2167 O GLN A 141 -23.129 40.344 22.693 1.00 0.00 O ATOM 2168 CB GLN A 141 -20.864 37.881 22.367 1.00 0.00 C ATOM 2169 CG GLN A 141 -21.882 37.408 21.350 1.00 0.00 C ATOM 2170 CD GLN A 141 -21.654 38.009 19.978 1.00 0.00 C ATOM 2171 OE1 GLN A 141 -20.568 37.889 19.404 1.00 0.00 O ATOM 2172 NE2 GLN A 141 -22.679 38.662 19.441 1.00 0.00 N ATOM 2173 H GLN A 141 -19.110 39.116 23.754 1.00 0.00 H ATOM 2174 HA GLN A 141 -20.828 39.923 21.734 1.00 0.00 H ATOM 2175 1HB GLN A 141 -19.872 37.632 21.991 1.00 0.00 H ATOM 2176 2HB GLN A 141 -21.018 37.314 23.282 1.00 0.00 H ATOM 2177 1HG GLN A 141 -21.814 36.324 21.263 1.00 0.00 H ATOM 2178 2HG GLN A 141 -22.877 37.695 21.689 1.00 0.00 H ATOM 2179 1HE2 GLN A 141 -22.588 39.080 18.536 1.00 0.00 H ATOM 2180 2HE2 GLN A 141 -23.543 38.734 19.940 1.00 0.00 H ATOM 2181 N GLU A 142 -22.323 39.543 24.647 1.00 0.00 N ATOM 2182 CA GLU A 142 -23.531 39.817 25.415 1.00 0.00 C ATOM 2183 C GLU A 142 -23.751 41.312 25.543 1.00 0.00 C ATOM 2184 O GLU A 142 -24.850 41.799 25.318 1.00 0.00 O ATOM 2185 CB GLU A 142 -23.446 39.180 26.803 1.00 0.00 C ATOM 2186 CG GLU A 142 -23.558 37.669 26.809 1.00 0.00 C ATOM 2187 CD GLU A 142 -24.930 37.216 26.404 1.00 0.00 C ATOM 2188 OE1 GLU A 142 -25.869 37.680 27.005 1.00 0.00 O ATOM 2189 OE2 GLU A 142 -25.043 36.414 25.507 1.00 0.00 O ATOM 2190 H GLU A 142 -21.604 38.973 25.076 1.00 0.00 H ATOM 2191 HA GLU A 142 -24.388 39.398 24.883 1.00 0.00 H ATOM 2192 1HB GLU A 142 -22.498 39.445 27.267 1.00 0.00 H ATOM 2193 2HB GLU A 142 -24.242 39.577 27.433 1.00 0.00 H ATOM 2194 1HG GLU A 142 -22.823 37.256 26.119 1.00 0.00 H ATOM 2195 2HG GLU A 142 -23.327 37.299 27.805 1.00 0.00 H ATOM 2196 N ILE A 143 -22.666 42.053 25.732 1.00 0.00 N ATOM 2197 CA ILE A 143 -22.761 43.498 25.856 1.00 0.00 C ATOM 2198 C ILE A 143 -23.235 44.093 24.550 1.00 0.00 C ATOM 2199 O ILE A 143 -24.161 44.889 24.535 1.00 0.00 O ATOM 2200 CB ILE A 143 -21.411 44.117 26.253 1.00 0.00 C ATOM 2201 CG1 ILE A 143 -21.077 43.728 27.685 1.00 0.00 C ATOM 2202 CG2 ILE A 143 -21.462 45.639 26.085 1.00 0.00 C ATOM 2203 CD1 ILE A 143 -19.649 44.015 28.072 1.00 0.00 C ATOM 2204 H ILE A 143 -21.803 41.600 26.001 1.00 0.00 H ATOM 2205 HA ILE A 143 -23.469 43.735 26.650 1.00 0.00 H ATOM 2206 HB ILE A 143 -20.625 43.712 25.617 1.00 0.00 H ATOM 2207 1HG1 ILE A 143 -21.737 44.271 28.357 1.00 0.00 H ATOM 2208 2HG1 ILE A 143 -21.263 42.676 27.818 1.00 0.00 H ATOM 2209 1HG2 ILE A 143 -20.502 46.068 26.370 1.00 0.00 H ATOM 2210 2HG2 ILE A 143 -21.675 45.885 25.044 1.00 0.00 H ATOM 2211 3HG2 ILE A 143 -22.245 46.048 26.721 1.00 0.00 H ATOM 2212 1HD1 ILE A 143 -19.485 43.711 29.105 1.00 0.00 H ATOM 2213 2HD1 ILE A 143 -18.982 43.461 27.425 1.00 0.00 H ATOM 2214 3HD1 ILE A 143 -19.450 45.077 27.973 1.00 0.00 H ATOM 2215 N ASN A 144 -22.697 43.582 23.443 1.00 0.00 N ATOM 2216 CA ASN A 144 -23.035 44.119 22.133 1.00 0.00 C ATOM 2217 C ASN A 144 -24.498 43.809 21.811 1.00 0.00 C ATOM 2218 O ASN A 144 -25.230 44.673 21.326 1.00 0.00 O ATOM 2219 CB ASN A 144 -22.103 43.543 21.076 1.00 0.00 C ATOM 2220 CG ASN A 144 -20.691 44.090 21.186 1.00 0.00 C ATOM 2221 OD1 ASN A 144 -20.482 45.141 21.795 1.00 0.00 O ATOM 2222 ND2 ASN A 144 -19.729 43.398 20.608 1.00 0.00 N ATOM 2223 H ASN A 144 -21.871 43.013 23.526 1.00 0.00 H ATOM 2224 HA ASN A 144 -22.913 45.204 22.152 1.00 0.00 H ATOM 2225 1HB ASN A 144 -22.069 42.456 21.175 1.00 0.00 H ATOM 2226 2HB ASN A 144 -22.492 43.769 20.084 1.00 0.00 H ATOM 2227 1HD2 ASN A 144 -18.772 43.721 20.652 1.00 0.00 H ATOM 2228 2HD2 ASN A 144 -19.946 42.551 20.124 1.00 0.00 H ATOM 2229 N ARG A 145 -24.942 42.606 22.200 1.00 0.00 N ATOM 2230 CA ARG A 145 -26.322 42.176 21.978 1.00 0.00 C ATOM 2231 C ARG A 145 -27.281 43.068 22.738 1.00 0.00 C ATOM 2232 O ARG A 145 -28.185 43.663 22.156 1.00 0.00 O ATOM 2233 CB ARG A 145 -26.523 40.732 22.411 1.00 0.00 C ATOM 2234 CG ARG A 145 -27.941 40.218 22.212 1.00 0.00 C ATOM 2235 CD ARG A 145 -28.084 38.792 22.608 1.00 0.00 C ATOM 2236 NE ARG A 145 -27.897 38.584 24.035 1.00 0.00 N ATOM 2237 CZ ARG A 145 -28.819 38.853 24.978 1.00 0.00 C ATOM 2238 NH1 ARG A 145 -29.993 39.338 24.636 1.00 0.00 N ATOM 2239 NH2 ARG A 145 -28.545 38.626 26.249 1.00 0.00 N ATOM 2240 H ARG A 145 -24.271 41.923 22.528 1.00 0.00 H ATOM 2241 HA ARG A 145 -26.543 42.253 20.913 1.00 0.00 H ATOM 2242 1HB ARG A 145 -25.848 40.086 21.851 1.00 0.00 H ATOM 2243 2HB ARG A 145 -26.273 40.629 23.467 1.00 0.00 H ATOM 2244 1HG ARG A 145 -28.629 40.809 22.819 1.00 0.00 H ATOM 2245 2HG ARG A 145 -28.214 40.306 21.160 1.00 0.00 H ATOM 2246 1HD ARG A 145 -29.084 38.445 22.346 1.00 0.00 H ATOM 2247 2HD ARG A 145 -27.341 38.194 22.080 1.00 0.00 H ATOM 2248 HE ARG A 145 -27.007 38.212 24.341 1.00 0.00 H ATOM 2249 1HH1 ARG A 145 -30.203 39.512 23.662 1.00 0.00 H ATOM 2250 2HH1 ARG A 145 -30.683 39.539 25.344 1.00 0.00 H ATOM 2251 1HH2 ARG A 145 -27.640 38.252 26.510 1.00 0.00 H ATOM 2252 2HH2 ARG A 145 -29.234 38.826 26.959 1.00 0.00 H ATOM 2253 N VAL A 146 -26.978 43.265 24.009 1.00 0.00 N ATOM 2254 CA VAL A 146 -27.786 44.073 24.900 1.00 0.00 C ATOM 2255 C VAL A 146 -27.726 45.544 24.527 1.00 0.00 C ATOM 2256 O VAL A 146 -28.754 46.212 24.507 1.00 0.00 O ATOM 2257 CB VAL A 146 -27.299 43.887 26.344 1.00 0.00 C ATOM 2258 CG1 VAL A 146 -27.942 44.869 27.237 1.00 0.00 C ATOM 2259 CG2 VAL A 146 -27.603 42.456 26.771 1.00 0.00 C ATOM 2260 H VAL A 146 -26.271 42.677 24.425 1.00 0.00 H ATOM 2261 HA VAL A 146 -28.821 43.741 24.823 1.00 0.00 H ATOM 2262 HB VAL A 146 -26.222 44.070 26.395 1.00 0.00 H ATOM 2263 1HG1 VAL A 146 -27.583 44.718 28.243 1.00 0.00 H ATOM 2264 2HG1 VAL A 146 -27.690 45.864 26.903 1.00 0.00 H ATOM 2265 3HG1 VAL A 146 -29.022 44.736 27.211 1.00 0.00 H ATOM 2266 1HG2 VAL A 146 -27.268 42.302 27.785 1.00 0.00 H ATOM 2267 2HG2 VAL A 146 -28.678 42.281 26.714 1.00 0.00 H ATOM 2268 3HG2 VAL A 146 -27.095 41.759 26.121 1.00 0.00 H ATOM 2269 N TYR A 147 -26.542 46.038 24.186 1.00 0.00 N ATOM 2270 CA TYR A 147 -26.388 47.427 23.778 1.00 0.00 C ATOM 2271 C TYR A 147 -27.347 47.695 22.617 1.00 0.00 C ATOM 2272 O TYR A 147 -28.119 48.649 22.656 1.00 0.00 O ATOM 2273 CB TYR A 147 -24.938 47.698 23.365 1.00 0.00 C ATOM 2274 CG TYR A 147 -24.647 49.121 22.980 1.00 0.00 C ATOM 2275 CD1 TYR A 147 -24.124 49.986 23.934 1.00 0.00 C ATOM 2276 CD2 TYR A 147 -24.890 49.567 21.709 1.00 0.00 C ATOM 2277 CE1 TYR A 147 -23.847 51.292 23.613 1.00 0.00 C ATOM 2278 CE2 TYR A 147 -24.614 50.881 21.379 1.00 0.00 C ATOM 2279 CZ TYR A 147 -24.092 51.742 22.332 1.00 0.00 C ATOM 2280 OH TYR A 147 -23.817 53.044 22.009 1.00 0.00 O ATOM 2281 H TYR A 147 -25.748 45.426 24.137 1.00 0.00 H ATOM 2282 HA TYR A 147 -26.635 48.078 24.615 1.00 0.00 H ATOM 2283 1HB TYR A 147 -24.270 47.435 24.185 1.00 0.00 H ATOM 2284 2HB TYR A 147 -24.678 47.065 22.516 1.00 0.00 H ATOM 2285 HD1 TYR A 147 -23.933 49.630 24.935 1.00 0.00 H ATOM 2286 HD2 TYR A 147 -25.300 48.889 20.963 1.00 0.00 H ATOM 2287 HE1 TYR A 147 -23.438 51.964 24.365 1.00 0.00 H ATOM 2288 HE2 TYR A 147 -24.808 51.234 20.368 1.00 0.00 H ATOM 2289 HH TYR A 147 -24.091 53.210 21.106 1.00 0.00 H ATOM 2290 N LYS A 148 -27.335 46.801 21.611 1.00 0.00 N ATOM 2291 CA LYS A 148 -28.202 46.959 20.442 1.00 0.00 C ATOM 2292 C LYS A 148 -29.672 46.967 20.833 1.00 0.00 C ATOM 2293 O LYS A 148 -30.411 47.876 20.484 1.00 0.00 O ATOM 2294 CB LYS A 148 -27.975 45.855 19.415 1.00 0.00 C ATOM 2295 CG LYS A 148 -28.763 46.062 18.129 1.00 0.00 C ATOM 2296 CD LYS A 148 -28.501 44.955 17.125 1.00 0.00 C ATOM 2297 CE LYS A 148 -29.208 45.235 15.807 1.00 0.00 C ATOM 2298 NZ LYS A 148 -28.974 44.159 14.812 1.00 0.00 N ATOM 2299 H LYS A 148 -26.608 46.096 21.585 1.00 0.00 H ATOM 2300 HA LYS A 148 -27.972 47.913 19.967 1.00 0.00 H ATOM 2301 1HB LYS A 148 -26.912 45.803 19.166 1.00 0.00 H ATOM 2302 2HB LYS A 148 -28.254 44.898 19.836 1.00 0.00 H ATOM 2303 1HG LYS A 148 -29.830 46.085 18.359 1.00 0.00 H ATOM 2304 2HG LYS A 148 -28.480 47.019 17.682 1.00 0.00 H ATOM 2305 1HD LYS A 148 -27.438 44.868 16.945 1.00 0.00 H ATOM 2306 2HD LYS A 148 -28.860 44.008 17.529 1.00 0.00 H ATOM 2307 1HE LYS A 148 -30.278 45.323 15.991 1.00 0.00 H ATOM 2308 2HE LYS A 148 -28.842 46.181 15.404 1.00 0.00 H ATOM 2309 1HZ LYS A 148 -29.458 44.382 13.953 1.00 0.00 H ATOM 2310 2HZ LYS A 148 -27.983 44.079 14.628 1.00 0.00 H ATOM 2311 3HZ LYS A 148 -29.320 43.282 15.175 1.00 0.00 H ATOM 2312 N GLU A 149 -30.049 46.094 21.762 1.00 0.00 N ATOM 2313 CA GLU A 149 -31.448 46.021 22.164 1.00 0.00 C ATOM 2314 C GLU A 149 -31.889 47.294 22.876 1.00 0.00 C ATOM 2315 O GLU A 149 -32.985 47.804 22.638 1.00 0.00 O ATOM 2316 CB GLU A 149 -31.675 44.813 23.077 1.00 0.00 C ATOM 2317 CG GLU A 149 -31.579 43.458 22.377 1.00 0.00 C ATOM 2318 CD GLU A 149 -32.686 43.224 21.383 1.00 0.00 C ATOM 2319 OE1 GLU A 149 -33.828 43.364 21.751 1.00 0.00 O ATOM 2320 OE2 GLU A 149 -32.390 42.905 20.256 1.00 0.00 O ATOM 2321 H GLU A 149 -29.432 45.321 21.980 1.00 0.00 H ATOM 2322 HA GLU A 149 -32.061 45.903 21.269 1.00 0.00 H ATOM 2323 1HB GLU A 149 -30.941 44.823 23.883 1.00 0.00 H ATOM 2324 2HB GLU A 149 -32.661 44.882 23.533 1.00 0.00 H ATOM 2325 1HG GLU A 149 -30.626 43.398 21.858 1.00 0.00 H ATOM 2326 2HG GLU A 149 -31.603 42.670 23.129 1.00 0.00 H ATOM 2327 N MET A 150 -30.973 47.874 23.637 1.00 0.00 N ATOM 2328 CA MET A 150 -31.229 49.058 24.439 1.00 0.00 C ATOM 2329 C MET A 150 -31.262 50.351 23.629 1.00 0.00 C ATOM 2330 O MET A 150 -32.106 51.218 23.859 1.00 0.00 O ATOM 2331 CB MET A 150 -30.171 49.159 25.542 1.00 0.00 C ATOM 2332 CG MET A 150 -30.259 48.105 26.627 1.00 0.00 C ATOM 2333 SD MET A 150 -28.861 48.202 27.802 1.00 0.00 S ATOM 2334 CE MET A 150 -29.248 49.669 28.701 1.00 0.00 C ATOM 2335 H MET A 150 -30.129 47.353 23.831 1.00 0.00 H ATOM 2336 HA MET A 150 -32.221 48.960 24.879 1.00 0.00 H ATOM 2337 1HB MET A 150 -29.180 49.089 25.101 1.00 0.00 H ATOM 2338 2HB MET A 150 -30.246 50.133 26.028 1.00 0.00 H ATOM 2339 1HG MET A 150 -31.187 48.228 27.180 1.00 0.00 H ATOM 2340 2HG MET A 150 -30.263 47.118 26.181 1.00 0.00 H ATOM 2341 1HE MET A 150 -28.479 49.845 29.447 1.00 0.00 H ATOM 2342 2HE MET A 150 -29.291 50.514 28.016 1.00 0.00 H ATOM 2343 3HE MET A 150 -30.213 49.552 29.192 1.00 0.00 H ATOM 2344 N TYR A 151 -30.387 50.439 22.627 1.00 0.00 N ATOM 2345 CA TYR A 151 -30.181 51.684 21.895 1.00 0.00 C ATOM 2346 C TYR A 151 -30.517 51.585 20.400 1.00 0.00 C ATOM 2347 O TYR A 151 -30.425 52.578 19.677 1.00 0.00 O ATOM 2348 CB TYR A 151 -28.732 52.106 22.103 1.00 0.00 C ATOM 2349 CG TYR A 151 -28.472 52.243 23.585 1.00 0.00 C ATOM 2350 CD1 TYR A 151 -27.538 51.439 24.229 1.00 0.00 C ATOM 2351 CD2 TYR A 151 -29.178 53.184 24.300 1.00 0.00 C ATOM 2352 CE1 TYR A 151 -27.322 51.587 25.585 1.00 0.00 C ATOM 2353 CE2 TYR A 151 -28.965 53.331 25.640 1.00 0.00 C ATOM 2354 CZ TYR A 151 -28.051 52.546 26.283 1.00 0.00 C ATOM 2355 OH TYR A 151 -27.858 52.713 27.619 1.00 0.00 O ATOM 2356 H TYR A 151 -29.715 49.693 22.509 1.00 0.00 H ATOM 2357 HA TYR A 151 -30.856 52.437 22.300 1.00 0.00 H ATOM 2358 1HB TYR A 151 -28.052 51.368 21.665 1.00 0.00 H ATOM 2359 2HB TYR A 151 -28.532 53.050 21.596 1.00 0.00 H ATOM 2360 HD1 TYR A 151 -26.981 50.698 23.669 1.00 0.00 H ATOM 2361 HD2 TYR A 151 -29.911 53.814 23.796 1.00 0.00 H ATOM 2362 HE1 TYR A 151 -26.590 50.959 26.099 1.00 0.00 H ATOM 2363 HE2 TYR A 151 -29.528 54.077 26.201 1.00 0.00 H ATOM 2364 HH TYR A 151 -27.309 52.003 27.946 1.00 0.00 H ATOM 2365 N LYS A 152 -30.874 50.379 19.956 1.00 0.00 N ATOM 2366 CA LYS A 152 -31.288 50.050 18.578 1.00 0.00 C ATOM 2367 C LYS A 152 -30.189 50.309 17.548 1.00 0.00 C ATOM 2368 O LYS A 152 -30.452 50.365 16.347 1.00 0.00 O ATOM 2369 CB LYS A 152 -32.542 50.837 18.176 1.00 0.00 C ATOM 2370 CG LYS A 152 -33.741 50.607 19.089 1.00 0.00 C ATOM 2371 CD LYS A 152 -34.965 51.359 18.591 1.00 0.00 C ATOM 2372 CE LYS A 152 -36.151 51.165 19.523 1.00 0.00 C ATOM 2373 NZ LYS A 152 -37.343 51.933 19.071 1.00 0.00 N ATOM 2374 H LYS A 152 -30.836 49.612 20.605 1.00 0.00 H ATOM 2375 HA LYS A 152 -31.541 48.990 18.536 1.00 0.00 H ATOM 2376 1HB LYS A 152 -32.331 51.900 18.172 1.00 0.00 H ATOM 2377 2HB LYS A 152 -32.833 50.564 17.162 1.00 0.00 H ATOM 2378 1HG LYS A 152 -33.970 49.542 19.128 1.00 0.00 H ATOM 2379 2HG LYS A 152 -33.502 50.948 20.097 1.00 0.00 H ATOM 2380 1HD LYS A 152 -34.736 52.422 18.523 1.00 0.00 H ATOM 2381 2HD LYS A 152 -35.234 50.998 17.598 1.00 0.00 H ATOM 2382 1HE LYS A 152 -36.404 50.105 19.563 1.00 0.00 H ATOM 2383 2HE LYS A 152 -35.875 51.495 20.525 1.00 0.00 H ATOM 2384 1HZ LYS A 152 -38.107 51.779 19.713 1.00 0.00 H ATOM 2385 2HZ LYS A 152 -37.119 52.918 19.043 1.00 0.00 H ATOM 2386 3HZ LYS A 152 -37.612 51.623 18.148 1.00 0.00 H ATOM 2387 N THR A 153 -28.958 50.431 18.023 1.00 0.00 N ATOM 2388 CA THR A 153 -27.799 50.629 17.166 1.00 0.00 C ATOM 2389 C THR A 153 -26.656 49.753 17.652 1.00 0.00 C ATOM 2390 O THR A 153 -26.419 49.651 18.853 1.00 0.00 O ATOM 2391 CB THR A 153 -27.375 52.111 17.153 1.00 0.00 C ATOM 2392 OG1 THR A 153 -28.478 52.923 16.729 1.00 0.00 O ATOM 2393 CG2 THR A 153 -26.205 52.329 16.210 1.00 0.00 C ATOM 2394 H THR A 153 -28.819 50.380 19.023 1.00 0.00 H ATOM 2395 HA THR A 153 -28.058 50.341 16.147 1.00 0.00 H ATOM 2396 HB THR A 153 -27.083 52.411 18.161 1.00 0.00 H ATOM 2397 HG1 THR A 153 -29.185 52.862 17.376 1.00 0.00 H ATOM 2398 1HG2 THR A 153 -25.924 53.374 16.216 1.00 0.00 H ATOM 2399 2HG2 THR A 153 -25.367 51.732 16.530 1.00 0.00 H ATOM 2400 3HG2 THR A 153 -26.491 52.039 15.200 1.00 0.00 H ATOM 2401 N ASP A 154 -25.918 49.151 16.722 1.00 0.00 N ATOM 2402 CA ASP A 154 -24.747 48.366 17.094 1.00 0.00 C ATOM 2403 C ASP A 154 -23.698 49.206 17.796 1.00 0.00 C ATOM 2404 O ASP A 154 -23.479 50.365 17.441 1.00 0.00 O ATOM 2405 CB ASP A 154 -24.109 47.702 15.871 1.00 0.00 C ATOM 2406 CG ASP A 154 -25.009 46.703 15.181 1.00 0.00 C ATOM 2407 OD1 ASP A 154 -26.032 46.392 15.722 1.00 0.00 O ATOM 2408 OD2 ASP A 154 -24.662 46.258 14.112 1.00 0.00 O ATOM 2409 H ASP A 154 -26.148 49.266 15.745 1.00 0.00 H ATOM 2410 HA ASP A 154 -25.067 47.577 17.777 1.00 0.00 H ATOM 2411 1HB ASP A 154 -23.836 48.461 15.159 1.00 0.00 H ATOM 2412 2HB ASP A 154 -23.196 47.186 16.174 1.00 0.00 H ATOM 2413 N LEU A 155 -23.011 48.598 18.758 1.00 0.00 N ATOM 2414 CA LEU A 155 -21.943 49.278 19.471 1.00 0.00 C ATOM 2415 C LEU A 155 -20.899 49.824 18.523 1.00 0.00 C ATOM 2416 O LEU A 155 -20.492 50.974 18.645 1.00 0.00 O ATOM 2417 CB LEU A 155 -21.257 48.344 20.477 1.00 0.00 C ATOM 2418 CG LEU A 155 -20.118 49.001 21.291 1.00 0.00 C ATOM 2419 CD1 LEU A 155 -20.689 50.113 22.131 1.00 0.00 C ATOM 2420 CD2 LEU A 155 -19.438 47.958 22.154 1.00 0.00 C ATOM 2421 H LEU A 155 -23.249 47.650 19.011 1.00 0.00 H ATOM 2422 HA LEU A 155 -22.366 50.107 20.026 1.00 0.00 H ATOM 2423 1HB LEU A 155 -22.006 47.972 21.176 1.00 0.00 H ATOM 2424 2HB LEU A 155 -20.842 47.491 19.936 1.00 0.00 H ATOM 2425 HG LEU A 155 -19.388 49.437 20.614 1.00 0.00 H ATOM 2426 1HD1 LEU A 155 -19.893 50.579 22.706 1.00 0.00 H ATOM 2427 2HD1 LEU A 155 -21.152 50.858 21.482 1.00 0.00 H ATOM 2428 3HD1 LEU A 155 -21.433 49.707 22.806 1.00 0.00 H ATOM 2429 1HD2 LEU A 155 -18.636 48.425 22.726 1.00 0.00 H ATOM 2430 2HD2 LEU A 155 -20.167 47.522 22.841 1.00 0.00 H ATOM 2431 3HD2 LEU A 155 -19.027 47.182 21.522 1.00 0.00 H ATOM 2432 N GLU A 156 -20.504 49.000 17.550 1.00 0.00 N ATOM 2433 CA GLU A 156 -19.496 49.384 16.577 1.00 0.00 C ATOM 2434 C GLU A 156 -19.928 50.575 15.746 1.00 0.00 C ATOM 2435 O GLU A 156 -19.152 51.506 15.558 1.00 0.00 O ATOM 2436 CB GLU A 156 -19.180 48.208 15.663 1.00 0.00 C ATOM 2437 CG GLU A 156 -18.518 47.040 16.366 1.00 0.00 C ATOM 2438 CD GLU A 156 -18.345 45.853 15.472 1.00 0.00 C ATOM 2439 OE1 GLU A 156 -18.729 45.933 14.329 1.00 0.00 O ATOM 2440 OE2 GLU A 156 -17.831 44.866 15.924 1.00 0.00 O ATOM 2441 H GLU A 156 -20.883 48.065 17.522 1.00 0.00 H ATOM 2442 HA GLU A 156 -18.586 49.647 17.110 1.00 0.00 H ATOM 2443 1HB GLU A 156 -20.102 47.849 15.203 1.00 0.00 H ATOM 2444 2HB GLU A 156 -18.520 48.539 14.860 1.00 0.00 H ATOM 2445 1HG GLU A 156 -17.540 47.354 16.732 1.00 0.00 H ATOM 2446 2HG GLU A 156 -19.124 46.758 17.229 1.00 0.00 H ATOM 2447 N LYS A 157 -21.221 50.651 15.425 1.00 0.00 N ATOM 2448 CA LYS A 157 -21.695 51.730 14.568 1.00 0.00 C ATOM 2449 C LYS A 157 -21.649 53.049 15.317 1.00 0.00 C ATOM 2450 O LYS A 157 -21.230 54.060 14.759 1.00 0.00 O ATOM 2451 CB LYS A 157 -23.112 51.458 14.073 1.00 0.00 C ATOM 2452 CG LYS A 157 -23.218 50.345 13.051 1.00 0.00 C ATOM 2453 CD LYS A 157 -24.673 50.094 12.665 1.00 0.00 C ATOM 2454 CE LYS A 157 -24.796 48.942 11.673 1.00 0.00 C ATOM 2455 NZ LYS A 157 -26.219 48.654 11.327 1.00 0.00 N ATOM 2456 H LYS A 157 -21.847 49.898 15.673 1.00 0.00 H ATOM 2457 HA LYS A 157 -21.047 51.794 13.693 1.00 0.00 H ATOM 2458 1HB LYS A 157 -23.743 51.199 14.911 1.00 0.00 H ATOM 2459 2HB LYS A 157 -23.520 52.363 13.622 1.00 0.00 H ATOM 2460 1HG LYS A 157 -22.653 50.614 12.158 1.00 0.00 H ATOM 2461 2HG LYS A 157 -22.798 49.433 13.462 1.00 0.00 H ATOM 2462 1HD LYS A 157 -25.252 49.854 13.561 1.00 0.00 H ATOM 2463 2HD LYS A 157 -25.090 50.993 12.214 1.00 0.00 H ATOM 2464 1HE LYS A 157 -24.255 49.197 10.763 1.00 0.00 H ATOM 2465 2HE LYS A 157 -24.347 48.047 12.108 1.00 0.00 H ATOM 2466 1HZ LYS A 157 -26.258 47.887 10.670 1.00 0.00 H ATOM 2467 2HZ LYS A 157 -26.726 48.405 12.165 1.00 0.00 H ATOM 2468 3HZ LYS A 157 -26.639 49.474 10.912 1.00 0.00 H ATOM 2469 N ASP A 158 -21.921 53.000 16.623 1.00 0.00 N ATOM 2470 CA ASP A 158 -21.835 54.207 17.436 1.00 0.00 C ATOM 2471 C ASP A 158 -20.382 54.631 17.609 1.00 0.00 C ATOM 2472 O ASP A 158 -20.074 55.818 17.520 1.00 0.00 O ATOM 2473 CB ASP A 158 -22.502 54.022 18.795 1.00 0.00 C ATOM 2474 CG ASP A 158 -24.008 54.058 18.685 1.00 0.00 C ATOM 2475 OD1 ASP A 158 -24.485 54.468 17.659 1.00 0.00 O ATOM 2476 OD2 ASP A 158 -24.672 53.681 19.612 1.00 0.00 O ATOM 2477 H ASP A 158 -22.393 52.184 16.994 1.00 0.00 H ATOM 2478 HA ASP A 158 -22.352 55.011 16.912 1.00 0.00 H ATOM 2479 1HB ASP A 158 -22.196 53.066 19.230 1.00 0.00 H ATOM 2480 2HB ASP A 158 -22.172 54.802 19.469 1.00 0.00 H ATOM 2481 N ILE A 159 -19.470 53.656 17.736 1.00 0.00 N ATOM 2482 CA ILE A 159 -18.060 53.989 17.875 1.00 0.00 C ATOM 2483 C ILE A 159 -17.590 54.691 16.623 1.00 0.00 C ATOM 2484 O ILE A 159 -17.116 55.820 16.666 1.00 0.00 O ATOM 2485 CB ILE A 159 -17.161 52.752 18.127 1.00 0.00 C ATOM 2486 CG1 ILE A 159 -17.425 52.154 19.483 1.00 0.00 C ATOM 2487 CG2 ILE A 159 -15.702 53.135 17.994 1.00 0.00 C ATOM 2488 CD1 ILE A 159 -16.801 50.803 19.685 1.00 0.00 C ATOM 2489 H ILE A 159 -19.778 52.709 17.904 1.00 0.00 H ATOM 2490 HA ILE A 159 -17.936 54.635 18.745 1.00 0.00 H ATOM 2491 HB ILE A 159 -17.396 51.980 17.399 1.00 0.00 H ATOM 2492 1HG1 ILE A 159 -17.045 52.827 20.238 1.00 0.00 H ATOM 2493 2HG1 ILE A 159 -18.489 52.064 19.621 1.00 0.00 H ATOM 2494 1HG2 ILE A 159 -15.084 52.261 18.173 1.00 0.00 H ATOM 2495 2HG2 ILE A 159 -15.514 53.514 16.991 1.00 0.00 H ATOM 2496 3HG2 ILE A 159 -15.460 53.908 18.723 1.00 0.00 H ATOM 2497 1HD1 ILE A 159 -17.038 50.441 20.684 1.00 0.00 H ATOM 2498 2HD1 ILE A 159 -17.186 50.105 18.951 1.00 0.00 H ATOM 2499 3HD1 ILE A 159 -15.721 50.880 19.574 1.00 0.00 H ATOM 2500 N ILE A 160 -17.960 54.102 15.493 1.00 0.00 N ATOM 2501 CA ILE A 160 -17.583 54.568 14.175 1.00 0.00 C ATOM 2502 C ILE A 160 -18.124 55.954 13.883 1.00 0.00 C ATOM 2503 O ILE A 160 -17.385 56.833 13.445 1.00 0.00 O ATOM 2504 CB ILE A 160 -18.075 53.560 13.127 1.00 0.00 C ATOM 2505 CG1 ILE A 160 -17.253 52.269 13.272 1.00 0.00 C ATOM 2506 CG2 ILE A 160 -17.963 54.138 11.723 1.00 0.00 C ATOM 2507 CD1 ILE A 160 -17.819 51.088 12.537 1.00 0.00 C ATOM 2508 H ILE A 160 -18.350 53.173 15.562 1.00 0.00 H ATOM 2509 HA ILE A 160 -16.501 54.631 14.138 1.00 0.00 H ATOM 2510 HB ILE A 160 -19.116 53.314 13.321 1.00 0.00 H ATOM 2511 1HG1 ILE A 160 -16.250 52.451 12.906 1.00 0.00 H ATOM 2512 2HG1 ILE A 160 -17.187 52.017 14.328 1.00 0.00 H ATOM 2513 1HG2 ILE A 160 -18.317 53.405 11.001 1.00 0.00 H ATOM 2514 2HG2 ILE A 160 -18.569 55.040 11.653 1.00 0.00 H ATOM 2515 3HG2 ILE A 160 -16.932 54.384 11.503 1.00 0.00 H ATOM 2516 1HD1 ILE A 160 -17.176 50.220 12.695 1.00 0.00 H ATOM 2517 2HD1 ILE A 160 -18.821 50.871 12.911 1.00 0.00 H ATOM 2518 3HD1 ILE A 160 -17.870 51.311 11.473 1.00 0.00 H ATOM 2519 N SER A 161 -19.356 56.200 14.304 1.00 0.00 N ATOM 2520 CA SER A 161 -19.986 57.482 14.050 1.00 0.00 C ATOM 2521 C SER A 161 -19.292 58.615 14.796 1.00 0.00 C ATOM 2522 O SER A 161 -19.050 59.682 14.227 1.00 0.00 O ATOM 2523 CB SER A 161 -21.448 57.435 14.449 1.00 0.00 C ATOM 2524 OG SER A 161 -22.160 56.532 13.649 1.00 0.00 O ATOM 2525 H SER A 161 -19.945 55.422 14.561 1.00 0.00 H ATOM 2526 HA SER A 161 -19.912 57.697 12.984 1.00 0.00 H ATOM 2527 1HB SER A 161 -21.526 57.139 15.497 1.00 0.00 H ATOM 2528 2HB SER A 161 -21.883 58.428 14.355 1.00 0.00 H ATOM 2529 HG SER A 161 -21.820 55.659 13.867 1.00 0.00 H ATOM 2530 N ASP A 162 -18.846 58.335 16.022 1.00 0.00 N ATOM 2531 CA ASP A 162 -18.346 59.381 16.903 1.00 0.00 C ATOM 2532 C ASP A 162 -16.815 59.476 16.942 1.00 0.00 C ATOM 2533 O ASP A 162 -16.273 60.503 17.348 1.00 0.00 O ATOM 2534 CB ASP A 162 -18.896 59.162 18.313 1.00 0.00 C ATOM 2535 CG ASP A 162 -20.411 59.360 18.367 1.00 0.00 C ATOM 2536 OD1 ASP A 162 -20.895 60.243 17.699 1.00 0.00 O ATOM 2537 OD2 ASP A 162 -21.067 58.633 19.072 1.00 0.00 O ATOM 2538 H ASP A 162 -19.063 57.434 16.425 1.00 0.00 H ATOM 2539 HA ASP A 162 -18.697 60.341 16.525 1.00 0.00 H ATOM 2540 1HB ASP A 162 -18.653 58.150 18.647 1.00 0.00 H ATOM 2541 2HB ASP A 162 -18.420 59.855 19.002 1.00 0.00 H ATOM 2542 N THR A 163 -16.124 58.462 16.411 1.00 0.00 N ATOM 2543 CA THR A 163 -14.659 58.429 16.444 1.00 0.00 C ATOM 2544 C THR A 163 -14.071 58.436 15.038 1.00 0.00 C ATOM 2545 O THR A 163 -14.793 58.269 14.057 1.00 0.00 O ATOM 2546 CB THR A 163 -14.135 57.197 17.201 1.00 0.00 C ATOM 2547 OG1 THR A 163 -14.469 56.026 16.483 1.00 0.00 O ATOM 2548 CG2 THR A 163 -14.728 57.116 18.579 1.00 0.00 C ATOM 2549 H THR A 163 -16.615 57.626 16.124 1.00 0.00 H ATOM 2550 HA THR A 163 -14.299 59.324 16.952 1.00 0.00 H ATOM 2551 HB THR A 163 -13.064 57.261 17.284 1.00 0.00 H ATOM 2552 HG1 THR A 163 -14.190 55.254 16.982 1.00 0.00 H ATOM 2553 1HG2 THR A 163 -14.340 56.235 19.092 1.00 0.00 H ATOM 2554 2HG2 THR A 163 -14.463 58.008 19.138 1.00 0.00 H ATOM 2555 3HG2 THR A 163 -15.809 57.042 18.507 1.00 0.00 H ATOM 2556 N SER A 164 -12.757 58.635 14.942 1.00 0.00 N ATOM 2557 CA SER A 164 -12.084 58.593 13.644 1.00 0.00 C ATOM 2558 C SER A 164 -10.602 58.247 13.782 1.00 0.00 C ATOM 2559 O SER A 164 -10.126 57.686 14.767 1.00 0.00 O ATOM 2560 CB SER A 164 -12.229 59.927 12.935 1.00 0.00 C ATOM 2561 OG SER A 164 -11.560 60.941 13.634 1.00 0.00 O ATOM 2562 H SER A 164 -12.219 58.828 15.775 1.00 0.00 H ATOM 2563 HA SER A 164 -12.535 57.801 13.045 1.00 0.00 H ATOM 2564 1HB SER A 164 -11.824 59.850 11.926 1.00 0.00 H ATOM 2565 2HB SER A 164 -13.284 60.180 12.844 1.00 0.00 H ATOM 2566 HG SER A 164 -10.636 60.682 13.655 1.00 0.00 H ATOM 2567 N GLY A 165 -10.115 57.795 12.622 1.00 0.00 N ATOM 2568 CA GLY A 165 -8.701 57.466 12.434 1.00 0.00 C ATOM 2569 C GLY A 165 -8.298 56.154 13.109 1.00 0.00 C ATOM 2570 O GLY A 165 -9.123 55.257 13.304 1.00 0.00 O ATOM 2571 H GLY A 165 -10.691 57.876 11.798 1.00 0.00 H ATOM 2572 1HA GLY A 165 -8.488 57.396 11.368 1.00 0.00 H ATOM 2573 2HA GLY A 165 -8.089 58.273 12.835 1.00 0.00 H ATOM 2574 N ASP A 166 -7.022 56.072 13.487 1.00 0.00 N ATOM 2575 CA ASP A 166 -6.462 54.878 14.116 1.00 0.00 C ATOM 2576 C ASP A 166 -7.142 54.581 15.444 1.00 0.00 C ATOM 2577 O ASP A 166 -7.271 53.420 15.835 1.00 0.00 O ATOM 2578 CB ASP A 166 -4.961 55.041 14.330 1.00 0.00 C ATOM 2579 CG ASP A 166 -4.162 54.991 13.033 1.00 0.00 C ATOM 2580 OD1 ASP A 166 -4.708 54.575 12.038 1.00 0.00 O ATOM 2581 OD2 ASP A 166 -3.018 55.371 13.049 1.00 0.00 O ATOM 2582 H ASP A 166 -6.409 56.853 13.302 1.00 0.00 H ATOM 2583 HA ASP A 166 -6.645 54.024 13.463 1.00 0.00 H ATOM 2584 1HB ASP A 166 -4.772 55.988 14.818 1.00 0.00 H ATOM 2585 2HB ASP A 166 -4.604 54.254 14.988 1.00 0.00 H ATOM 2586 N PHE A 167 -7.591 55.636 16.127 1.00 0.00 N ATOM 2587 CA PHE A 167 -8.273 55.476 17.400 1.00 0.00 C ATOM 2588 C PHE A 167 -9.524 54.657 17.169 1.00 0.00 C ATOM 2589 O PHE A 167 -9.702 53.618 17.798 1.00 0.00 O ATOM 2590 CB PHE A 167 -8.618 56.838 17.993 1.00 0.00 C ATOM 2591 CG PHE A 167 -9.461 56.748 19.197 1.00 0.00 C ATOM 2592 CD1 PHE A 167 -8.977 56.195 20.340 1.00 0.00 C ATOM 2593 CD2 PHE A 167 -10.752 57.221 19.185 1.00 0.00 C ATOM 2594 CE1 PHE A 167 -9.766 56.113 21.459 1.00 0.00 C ATOM 2595 CE2 PHE A 167 -11.540 57.141 20.302 1.00 0.00 C ATOM 2596 CZ PHE A 167 -11.043 56.585 21.438 1.00 0.00 C ATOM 2597 H PHE A 167 -7.439 56.566 15.765 1.00 0.00 H ATOM 2598 HA PHE A 167 -7.604 54.971 18.100 1.00 0.00 H ATOM 2599 1HB PHE A 167 -7.700 57.368 18.253 1.00 0.00 H ATOM 2600 2HB PHE A 167 -9.142 57.438 17.251 1.00 0.00 H ATOM 2601 HD1 PHE A 167 -7.955 55.821 20.351 1.00 0.00 H ATOM 2602 HD2 PHE A 167 -11.136 57.659 18.277 1.00 0.00 H ATOM 2603 HE1 PHE A 167 -9.379 55.674 22.365 1.00 0.00 H ATOM 2604 HE2 PHE A 167 -12.555 57.515 20.288 1.00 0.00 H ATOM 2605 HZ PHE A 167 -11.659 56.517 22.322 1.00 0.00 H ATOM 2606 N ARG A 168 -10.314 55.058 16.173 1.00 0.00 N ATOM 2607 CA ARG A 168 -11.509 54.325 15.786 1.00 0.00 C ATOM 2608 C ARG A 168 -11.218 52.884 15.443 1.00 0.00 C ATOM 2609 O ARG A 168 -11.845 51.977 15.983 1.00 0.00 O ATOM 2610 CB ARG A 168 -12.177 54.972 14.595 1.00 0.00 C ATOM 2611 CG ARG A 168 -13.381 54.235 14.062 1.00 0.00 C ATOM 2612 CD ARG A 168 -13.994 54.963 12.936 1.00 0.00 C ATOM 2613 NE ARG A 168 -13.094 55.078 11.807 1.00 0.00 N ATOM 2614 CZ ARG A 168 -13.266 55.931 10.780 1.00 0.00 C ATOM 2615 NH1 ARG A 168 -14.308 56.734 10.759 1.00 0.00 N ATOM 2616 NH2 ARG A 168 -12.389 55.964 9.793 1.00 0.00 N ATOM 2617 H ARG A 168 -10.144 55.957 15.742 1.00 0.00 H ATOM 2618 HA ARG A 168 -12.216 54.366 16.616 1.00 0.00 H ATOM 2619 1HB ARG A 168 -12.491 55.961 14.860 1.00 0.00 H ATOM 2620 2HB ARG A 168 -11.464 55.063 13.783 1.00 0.00 H ATOM 2621 1HG ARG A 168 -13.080 53.247 13.714 1.00 0.00 H ATOM 2622 2HG ARG A 168 -14.124 54.127 14.843 1.00 0.00 H ATOM 2623 1HD ARG A 168 -14.870 54.445 12.612 1.00 0.00 H ATOM 2624 2HD ARG A 168 -14.263 55.965 13.257 1.00 0.00 H ATOM 2625 HE ARG A 168 -12.280 54.477 11.789 1.00 0.00 H ATOM 2626 1HH1 ARG A 168 -14.980 56.709 11.514 1.00 0.00 H ATOM 2627 2HH1 ARG A 168 -14.439 57.372 9.989 1.00 0.00 H ATOM 2628 1HH2 ARG A 168 -11.588 55.348 9.808 1.00 0.00 H ATOM 2629 2HH2 ARG A 168 -12.519 56.603 9.023 1.00 0.00 H ATOM 2630 N LYS A 169 -10.131 52.672 14.695 1.00 0.00 N ATOM 2631 CA LYS A 169 -9.783 51.321 14.274 1.00 0.00 C ATOM 2632 C LYS A 169 -9.585 50.431 15.499 1.00 0.00 C ATOM 2633 O LYS A 169 -10.245 49.398 15.629 1.00 0.00 O ATOM 2634 CB LYS A 169 -8.522 51.313 13.410 1.00 0.00 C ATOM 2635 CG LYS A 169 -8.164 49.941 12.865 1.00 0.00 C ATOM 2636 CD LYS A 169 -6.905 49.983 12.016 1.00 0.00 C ATOM 2637 CE LYS A 169 -6.460 48.584 11.636 1.00 0.00 C ATOM 2638 NZ LYS A 169 -7.449 47.915 10.738 1.00 0.00 N ATOM 2639 H LYS A 169 -9.706 53.462 14.219 1.00 0.00 H ATOM 2640 HA LYS A 169 -10.610 50.912 13.692 1.00 0.00 H ATOM 2641 1HB LYS A 169 -8.654 51.993 12.568 1.00 0.00 H ATOM 2642 2HB LYS A 169 -7.679 51.677 13.992 1.00 0.00 H ATOM 2643 1HG LYS A 169 -8.007 49.254 13.691 1.00 0.00 H ATOM 2644 2HG LYS A 169 -8.986 49.567 12.255 1.00 0.00 H ATOM 2645 1HD LYS A 169 -7.096 50.557 11.109 1.00 0.00 H ATOM 2646 2HD LYS A 169 -6.107 50.471 12.570 1.00 0.00 H ATOM 2647 1HE LYS A 169 -5.501 48.640 11.132 1.00 0.00 H ATOM 2648 2HE LYS A 169 -6.340 47.988 12.544 1.00 0.00 H ATOM 2649 1HZ LYS A 169 -7.122 46.987 10.507 1.00 0.00 H ATOM 2650 2HZ LYS A 169 -8.341 47.848 11.208 1.00 0.00 H ATOM 2651 3HZ LYS A 169 -7.555 48.454 9.892 1.00 0.00 H ATOM 2652 N LEU A 170 -8.917 50.984 16.516 1.00 0.00 N ATOM 2653 CA LEU A 170 -8.670 50.241 17.746 1.00 0.00 C ATOM 2654 C LEU A 170 -9.953 50.022 18.535 1.00 0.00 C ATOM 2655 O LEU A 170 -10.211 48.914 18.990 1.00 0.00 O ATOM 2656 CB LEU A 170 -7.647 50.943 18.660 1.00 0.00 C ATOM 2657 CG LEU A 170 -7.334 50.159 19.977 1.00 0.00 C ATOM 2658 CD1 LEU A 170 -6.773 48.829 19.628 1.00 0.00 C ATOM 2659 CD2 LEU A 170 -6.369 50.947 20.833 1.00 0.00 C ATOM 2660 H LEU A 170 -8.360 51.809 16.328 1.00 0.00 H ATOM 2661 HA LEU A 170 -8.229 49.283 17.478 1.00 0.00 H ATOM 2662 1HB LEU A 170 -6.720 51.079 18.108 1.00 0.00 H ATOM 2663 2HB LEU A 170 -8.031 51.928 18.926 1.00 0.00 H ATOM 2664 HG LEU A 170 -8.244 49.998 20.534 1.00 0.00 H ATOM 2665 1HD1 LEU A 170 -6.551 48.275 20.533 1.00 0.00 H ATOM 2666 2HD1 LEU A 170 -7.499 48.286 19.040 1.00 0.00 H ATOM 2667 3HD1 LEU A 170 -5.867 48.956 19.060 1.00 0.00 H ATOM 2668 1HD2 LEU A 170 -6.157 50.395 21.749 1.00 0.00 H ATOM 2669 2HD2 LEU A 170 -5.463 51.099 20.289 1.00 0.00 H ATOM 2670 3HD2 LEU A 170 -6.807 51.908 21.086 1.00 0.00 H ATOM 2671 N MET A 171 -10.775 51.069 18.671 1.00 0.00 N ATOM 2672 CA MET A 171 -11.970 50.974 19.507 1.00 0.00 C ATOM 2673 C MET A 171 -12.977 49.984 18.959 1.00 0.00 C ATOM 2674 O MET A 171 -13.567 49.213 19.714 1.00 0.00 O ATOM 2675 CB MET A 171 -12.652 52.331 19.682 1.00 0.00 C ATOM 2676 CG MET A 171 -11.870 53.364 20.419 1.00 0.00 C ATOM 2677 SD MET A 171 -11.393 52.854 22.040 1.00 0.00 S ATOM 2678 CE MET A 171 -9.774 52.283 21.637 1.00 0.00 C ATOM 2679 H MET A 171 -10.471 51.974 18.342 1.00 0.00 H ATOM 2680 HA MET A 171 -11.670 50.608 20.488 1.00 0.00 H ATOM 2681 1HB MET A 171 -12.886 52.745 18.702 1.00 0.00 H ATOM 2682 2HB MET A 171 -13.593 52.199 20.219 1.00 0.00 H ATOM 2683 1HG MET A 171 -10.973 53.604 19.863 1.00 0.00 H ATOM 2684 2HG MET A 171 -12.475 54.258 20.502 1.00 0.00 H ATOM 2685 1HE MET A 171 -9.286 51.914 22.517 1.00 0.00 H ATOM 2686 2HE MET A 171 -9.856 51.492 20.910 1.00 0.00 H ATOM 2687 3HE MET A 171 -9.191 53.103 21.223 1.00 0.00 H ATOM 2688 N VAL A 172 -13.043 49.897 17.636 1.00 0.00 N ATOM 2689 CA VAL A 172 -13.970 48.988 16.993 1.00 0.00 C ATOM 2690 C VAL A 172 -13.405 47.585 17.082 1.00 0.00 C ATOM 2691 O VAL A 172 -14.076 46.669 17.549 1.00 0.00 O ATOM 2692 CB VAL A 172 -14.192 49.370 15.520 1.00 0.00 C ATOM 2693 CG1 VAL A 172 -15.041 48.310 14.841 1.00 0.00 C ATOM 2694 CG2 VAL A 172 -14.850 50.746 15.451 1.00 0.00 C ATOM 2695 H VAL A 172 -12.605 50.618 17.081 1.00 0.00 H ATOM 2696 HA VAL A 172 -14.929 49.028 17.512 1.00 0.00 H ATOM 2697 HB VAL A 172 -13.232 49.399 15.001 1.00 0.00 H ATOM 2698 1HG1 VAL A 172 -15.197 48.582 13.798 1.00 0.00 H ATOM 2699 2HG1 VAL A 172 -14.532 47.349 14.892 1.00 0.00 H ATOM 2700 3HG1 VAL A 172 -16.002 48.239 15.344 1.00 0.00 H ATOM 2701 1HG2 VAL A 172 -15.008 51.020 14.412 1.00 0.00 H ATOM 2702 2HG2 VAL A 172 -15.808 50.717 15.968 1.00 0.00 H ATOM 2703 3HG2 VAL A 172 -14.210 51.481 15.923 1.00 0.00 H ATOM 2704 N ALA A 173 -12.096 47.475 16.836 1.00 0.00 N ATOM 2705 CA ALA A 173 -11.400 46.195 16.860 1.00 0.00 C ATOM 2706 C ALA A 173 -11.539 45.546 18.237 1.00 0.00 C ATOM 2707 O ALA A 173 -11.819 44.353 18.336 1.00 0.00 O ATOM 2708 CB ALA A 173 -9.937 46.401 16.503 1.00 0.00 C ATOM 2709 H ALA A 173 -11.609 48.263 16.428 1.00 0.00 H ATOM 2710 HA ALA A 173 -11.848 45.529 16.124 1.00 0.00 H ATOM 2711 1HB ALA A 173 -9.416 45.448 16.543 1.00 0.00 H ATOM 2712 2HB ALA A 173 -9.861 46.814 15.497 1.00 0.00 H ATOM 2713 3HB ALA A 173 -9.487 47.088 17.208 1.00 0.00 H ATOM 2714 N LEU A 174 -11.532 46.370 19.284 1.00 0.00 N ATOM 2715 CA LEU A 174 -11.702 45.866 20.638 1.00 0.00 C ATOM 2716 C LEU A 174 -13.151 45.465 20.892 1.00 0.00 C ATOM 2717 O LEU A 174 -13.432 44.375 21.390 1.00 0.00 O ATOM 2718 CB LEU A 174 -11.269 46.931 21.668 1.00 0.00 C ATOM 2719 CG LEU A 174 -9.787 47.247 21.775 1.00 0.00 C ATOM 2720 CD1 LEU A 174 -9.598 48.474 22.684 1.00 0.00 C ATOM 2721 CD2 LEU A 174 -9.075 46.033 22.319 1.00 0.00 C ATOM 2722 H LEU A 174 -11.117 47.283 19.166 1.00 0.00 H ATOM 2723 HA LEU A 174 -11.067 44.989 20.764 1.00 0.00 H ATOM 2724 1HB LEU A 174 -11.774 47.867 21.429 1.00 0.00 H ATOM 2725 2HB LEU A 174 -11.586 46.613 22.639 1.00 0.00 H ATOM 2726 HG LEU A 174 -9.388 47.496 20.800 1.00 0.00 H ATOM 2727 1HD1 LEU A 174 -8.539 48.708 22.765 1.00 0.00 H ATOM 2728 2HD1 LEU A 174 -10.125 49.327 22.255 1.00 0.00 H ATOM 2729 3HD1 LEU A 174 -9.997 48.260 23.676 1.00 0.00 H ATOM 2730 1HD2 LEU A 174 -8.014 46.241 22.402 1.00 0.00 H ATOM 2731 2HD2 LEU A 174 -9.475 45.789 23.304 1.00 0.00 H ATOM 2732 3HD2 LEU A 174 -9.228 45.189 21.646 1.00 0.00 H ATOM 2733 N ALA A 175 -14.066 46.307 20.408 1.00 0.00 N ATOM 2734 CA ALA A 175 -15.510 46.133 20.538 1.00 0.00 C ATOM 2735 C ALA A 175 -15.995 44.850 19.878 1.00 0.00 C ATOM 2736 O ALA A 175 -16.890 44.187 20.409 1.00 0.00 O ATOM 2737 CB ALA A 175 -16.228 47.331 19.942 1.00 0.00 C ATOM 2738 H ALA A 175 -13.742 47.176 20.005 1.00 0.00 H ATOM 2739 HA ALA A 175 -15.757 46.064 21.597 1.00 0.00 H ATOM 2740 1HB ALA A 175 -17.300 47.200 20.040 1.00 0.00 H ATOM 2741 2HB ALA A 175 -15.921 48.226 20.470 1.00 0.00 H ATOM 2742 3HB ALA A 175 -15.976 47.426 18.892 1.00 0.00 H ATOM 2743 N LYS A 176 -15.267 44.402 18.849 1.00 0.00 N ATOM 2744 CA LYS A 176 -15.648 43.205 18.107 1.00 0.00 C ATOM 2745 C LYS A 176 -15.760 41.976 19.002 1.00 0.00 C ATOM 2746 O LYS A 176 -16.571 41.088 18.738 1.00 0.00 O ATOM 2747 CB LYS A 176 -14.652 42.916 16.974 1.00 0.00 C ATOM 2748 CG LYS A 176 -14.701 43.856 15.792 1.00 0.00 C ATOM 2749 CD LYS A 176 -13.668 43.463 14.747 1.00 0.00 C ATOM 2750 CE LYS A 176 -13.665 44.423 13.572 1.00 0.00 C ATOM 2751 NZ LYS A 176 -12.646 44.041 12.549 1.00 0.00 N ATOM 2752 H LYS A 176 -14.657 45.068 18.389 1.00 0.00 H ATOM 2753 HA LYS A 176 -16.637 43.367 17.678 1.00 0.00 H ATOM 2754 1HB LYS A 176 -13.638 42.951 17.367 1.00 0.00 H ATOM 2755 2HB LYS A 176 -14.819 41.918 16.592 1.00 0.00 H ATOM 2756 1HG LYS A 176 -15.689 43.826 15.347 1.00 0.00 H ATOM 2757 2HG LYS A 176 -14.507 44.860 16.121 1.00 0.00 H ATOM 2758 1HD LYS A 176 -12.676 43.457 15.202 1.00 0.00 H ATOM 2759 2HD LYS A 176 -13.886 42.460 14.381 1.00 0.00 H ATOM 2760 1HE LYS A 176 -14.651 44.424 13.111 1.00 0.00 H ATOM 2761 2HE LYS A 176 -13.448 45.427 13.935 1.00 0.00 H ATOM 2762 1HZ LYS A 176 -12.673 44.701 11.784 1.00 0.00 H ATOM 2763 2HZ LYS A 176 -11.727 44.050 12.969 1.00 0.00 H ATOM 2764 3HZ LYS A 176 -12.849 43.115 12.201 1.00 0.00 H ATOM 2765 N GLY A 177 -14.918 41.898 20.037 1.00 0.00 N ATOM 2766 CA GLY A 177 -14.952 40.744 20.924 1.00 0.00 C ATOM 2767 C GLY A 177 -14.501 39.471 20.227 1.00 0.00 C ATOM 2768 O GLY A 177 -15.114 38.418 20.396 1.00 0.00 O ATOM 2769 H GLY A 177 -14.300 42.672 20.248 1.00 0.00 H ATOM 2770 1HA GLY A 177 -14.312 40.928 21.780 1.00 0.00 H ATOM 2771 2HA GLY A 177 -15.963 40.605 21.303 1.00 0.00 H ATOM 2772 N ARG A 178 -13.444 39.572 19.427 1.00 0.00 N ATOM 2773 CA ARG A 178 -12.978 38.439 18.639 1.00 0.00 C ATOM 2774 C ARG A 178 -11.500 38.093 18.854 1.00 0.00 C ATOM 2775 O ARG A 178 -10.784 37.852 17.883 1.00 0.00 O ATOM 2776 CB ARG A 178 -13.208 38.709 17.162 1.00 0.00 C ATOM 2777 CG ARG A 178 -14.665 38.879 16.780 1.00 0.00 C ATOM 2778 CD ARG A 178 -14.833 39.146 15.333 1.00 0.00 C ATOM 2779 NE ARG A 178 -16.221 39.417 14.994 1.00 0.00 N ATOM 2780 CZ ARG A 178 -16.676 39.641 13.747 1.00 0.00 C ATOM 2781 NH1 ARG A 178 -15.846 39.622 12.730 1.00 0.00 N ATOM 2782 NH2 ARG A 178 -17.961 39.878 13.546 1.00 0.00 N ATOM 2783 H ARG A 178 -12.961 40.456 19.354 1.00 0.00 H ATOM 2784 HA ARG A 178 -13.547 37.560 18.942 1.00 0.00 H ATOM 2785 1HB ARG A 178 -12.677 39.616 16.872 1.00 0.00 H ATOM 2786 2HB ARG A 178 -12.799 37.889 16.573 1.00 0.00 H ATOM 2787 1HG ARG A 178 -15.212 37.969 17.023 1.00 0.00 H ATOM 2788 2HG ARG A 178 -15.088 39.711 17.329 1.00 0.00 H ATOM 2789 1HD ARG A 178 -14.236 40.012 15.052 1.00 0.00 H ATOM 2790 2HD ARG A 178 -14.504 38.280 14.761 1.00 0.00 H ATOM 2791 HE ARG A 178 -16.892 39.439 15.750 1.00 0.00 H ATOM 2792 1HH1 ARG A 178 -14.864 39.442 12.883 1.00 0.00 H ATOM 2793 2HH1 ARG A 178 -16.188 39.790 11.794 1.00 0.00 H ATOM 2794 1HH2 ARG A 178 -18.601 39.891 14.328 1.00 0.00 H ATOM 2795 2HH2 ARG A 178 -18.304 40.045 12.612 1.00 0.00 H ATOM 2796 N ARG A 179 -11.040 38.040 20.108 1.00 0.00 N ATOM 2797 CA ARG A 179 -9.645 37.677 20.357 1.00 0.00 C ATOM 2798 C ARG A 179 -9.442 36.189 20.126 1.00 0.00 C ATOM 2799 O ARG A 179 -10.327 35.389 20.415 1.00 0.00 O ATOM 2800 CB ARG A 179 -9.211 38.001 21.777 1.00 0.00 C ATOM 2801 CG ARG A 179 -9.172 39.457 22.129 1.00 0.00 C ATOM 2802 CD ARG A 179 -8.611 39.671 23.495 1.00 0.00 C ATOM 2803 NE ARG A 179 -8.660 41.064 23.873 1.00 0.00 N ATOM 2804 CZ ARG A 179 -7.733 41.976 23.520 1.00 0.00 C ATOM 2805 NH1 ARG A 179 -6.703 41.616 22.788 1.00 0.00 N ATOM 2806 NH2 ARG A 179 -7.858 43.231 23.912 1.00 0.00 N ATOM 2807 H ARG A 179 -11.644 38.251 20.894 1.00 0.00 H ATOM 2808 HA ARG A 179 -9.009 38.250 19.682 1.00 0.00 H ATOM 2809 1HB ARG A 179 -9.884 37.518 22.480 1.00 0.00 H ATOM 2810 2HB ARG A 179 -8.216 37.601 21.943 1.00 0.00 H ATOM 2811 1HG ARG A 179 -8.548 39.985 21.413 1.00 0.00 H ATOM 2812 2HG ARG A 179 -10.185 39.863 22.102 1.00 0.00 H ATOM 2813 1HD ARG A 179 -9.186 39.097 24.221 1.00 0.00 H ATOM 2814 2HD ARG A 179 -7.572 39.344 23.522 1.00 0.00 H ATOM 2815 HE ARG A 179 -9.439 41.375 24.438 1.00 0.00 H ATOM 2816 1HH1 ARG A 179 -6.586 40.658 22.474 1.00 0.00 H ATOM 2817 2HH1 ARG A 179 -6.009 42.297 22.523 1.00 0.00 H ATOM 2818 1HH2 ARG A 179 -8.649 43.510 24.476 1.00 0.00 H ATOM 2819 2HH2 ARG A 179 -7.163 43.914 23.647 1.00 0.00 H ATOM 2820 N ALA A 180 -8.237 35.812 19.727 1.00 0.00 N ATOM 2821 CA ALA A 180 -7.889 34.416 19.543 1.00 0.00 C ATOM 2822 C ALA A 180 -8.121 33.632 20.820 1.00 0.00 C ATOM 2823 O ALA A 180 -7.797 34.099 21.908 1.00 0.00 O ATOM 2824 CB ALA A 180 -6.447 34.295 19.091 1.00 0.00 C ATOM 2825 H ALA A 180 -7.610 36.505 19.361 1.00 0.00 H ATOM 2826 HA ALA A 180 -8.536 33.995 18.774 1.00 0.00 H ATOM 2827 1HB ALA A 180 -6.201 33.242 18.948 1.00 0.00 H ATOM 2828 2HB ALA A 180 -6.312 34.830 18.149 1.00 0.00 H ATOM 2829 3HB ALA A 180 -5.793 34.723 19.847 1.00 0.00 H ATOM 2830 N GLU A 181 -8.664 32.432 20.684 1.00 0.00 N ATOM 2831 CA GLU A 181 -8.880 31.586 21.845 1.00 0.00 C ATOM 2832 C GLU A 181 -8.037 30.320 21.785 1.00 0.00 C ATOM 2833 O GLU A 181 -8.463 29.310 21.225 1.00 0.00 O ATOM 2834 CB GLU A 181 -10.360 31.209 21.972 1.00 0.00 C ATOM 2835 CG GLU A 181 -11.308 32.378 22.168 1.00 0.00 C ATOM 2836 CD GLU A 181 -12.740 31.940 22.324 1.00 0.00 C ATOM 2837 OE1 GLU A 181 -12.986 30.757 22.291 1.00 0.00 O ATOM 2838 OE2 GLU A 181 -13.587 32.786 22.477 1.00 0.00 O ATOM 2839 H GLU A 181 -8.921 32.098 19.766 1.00 0.00 H ATOM 2840 HA GLU A 181 -8.597 32.142 22.739 1.00 0.00 H ATOM 2841 1HB GLU A 181 -10.676 30.677 21.074 1.00 0.00 H ATOM 2842 2HB GLU A 181 -10.490 30.534 22.818 1.00 0.00 H ATOM 2843 1HG GLU A 181 -11.008 32.932 23.057 1.00 0.00 H ATOM 2844 2HG GLU A 181 -11.226 33.045 21.316 1.00 0.00 H ATOM 2845 N ASP A 182 -6.816 30.401 22.311 1.00 0.00 N ATOM 2846 CA ASP A 182 -5.871 29.291 22.266 1.00 0.00 C ATOM 2847 C ASP A 182 -5.765 28.652 23.641 1.00 0.00 C ATOM 2848 O ASP A 182 -4.755 28.026 23.967 1.00 0.00 O ATOM 2849 CB ASP A 182 -4.477 29.744 21.809 1.00 0.00 C ATOM 2850 CG ASP A 182 -4.435 30.209 20.353 1.00 0.00 C ATOM 2851 OD1 ASP A 182 -5.059 29.577 19.535 1.00 0.00 O ATOM 2852 OD2 ASP A 182 -3.781 31.189 20.075 1.00 0.00 O ATOM 2853 H ASP A 182 -6.526 31.271 22.735 1.00 0.00 H ATOM 2854 HA ASP A 182 -6.230 28.549 21.553 1.00 0.00 H ATOM 2855 1HB ASP A 182 -4.137 30.565 22.442 1.00 0.00 H ATOM 2856 2HB ASP A 182 -3.771 28.921 21.929 1.00 0.00 H ATOM 2857 N GLY A 183 -6.768 28.910 24.479 1.00 0.00 N ATOM 2858 CA GLY A 183 -6.811 28.348 25.817 1.00 0.00 C ATOM 2859 C GLY A 183 -5.604 28.833 26.602 1.00 0.00 C ATOM 2860 O GLY A 183 -5.362 30.036 26.705 1.00 0.00 O ATOM 2861 H GLY A 183 -7.542 29.477 24.162 1.00 0.00 H ATOM 2862 1HA GLY A 183 -7.734 28.644 26.313 1.00 0.00 H ATOM 2863 2HA GLY A 183 -6.818 27.260 25.760 1.00 0.00 H ATOM 2864 N SER A 184 -4.849 27.893 27.142 1.00 0.00 N ATOM 2865 CA SER A 184 -3.675 28.211 27.941 1.00 0.00 C ATOM 2866 C SER A 184 -2.427 27.763 27.203 1.00 0.00 C ATOM 2867 O SER A 184 -1.379 27.551 27.813 1.00 0.00 O ATOM 2868 CB SER A 184 -3.755 27.528 29.291 1.00 0.00 C ATOM 2869 OG SER A 184 -3.802 26.134 29.147 1.00 0.00 O ATOM 2870 H SER A 184 -5.097 26.923 27.003 1.00 0.00 H ATOM 2871 HA SER A 184 -3.634 29.289 28.103 1.00 0.00 H ATOM 2872 1HB SER A 184 -2.887 27.806 29.889 1.00 0.00 H ATOM 2873 2HB SER A 184 -4.642 27.872 29.820 1.00 0.00 H ATOM 2874 HG SER A 184 -4.564 25.952 28.591 1.00 0.00 H ATOM 2875 N VAL A 185 -2.599 27.436 25.926 1.00 0.00 N ATOM 2876 CA VAL A 185 -1.481 26.989 25.115 1.00 0.00 C ATOM 2877 C VAL A 185 -0.651 28.189 24.707 1.00 0.00 C ATOM 2878 O VAL A 185 -1.168 29.144 24.127 1.00 0.00 O ATOM 2879 CB VAL A 185 -1.990 26.270 23.857 1.00 0.00 C ATOM 2880 CG1 VAL A 185 -0.809 25.878 22.978 1.00 0.00 C ATOM 2881 CG2 VAL A 185 -2.803 25.062 24.278 1.00 0.00 C ATOM 2882 H VAL A 185 -3.431 27.757 25.445 1.00 0.00 H ATOM 2883 HA VAL A 185 -0.878 26.288 25.693 1.00 0.00 H ATOM 2884 HB VAL A 185 -2.615 26.946 23.274 1.00 0.00 H ATOM 2885 1HG1 VAL A 185 -1.174 25.368 22.086 1.00 0.00 H ATOM 2886 2HG1 VAL A 185 -0.259 26.773 22.684 1.00 0.00 H ATOM 2887 3HG1 VAL A 185 -0.150 25.211 23.532 1.00 0.00 H ATOM 2888 1HG2 VAL A 185 -3.169 24.543 23.393 1.00 0.00 H ATOM 2889 2HG2 VAL A 185 -2.175 24.386 24.861 1.00 0.00 H ATOM 2890 3HG2 VAL A 185 -3.649 25.389 24.887 1.00 0.00 H ATOM 2891 N ILE A 186 0.633 28.148 25.036 1.00 0.00 N ATOM 2892 CA ILE A 186 1.500 29.265 24.715 1.00 0.00 C ATOM 2893 C ILE A 186 2.364 29.005 23.492 1.00 0.00 C ATOM 2894 O ILE A 186 3.274 28.176 23.516 1.00 0.00 O ATOM 2895 CB ILE A 186 2.400 29.590 25.920 1.00 0.00 C ATOM 2896 CG1 ILE A 186 1.534 29.815 27.162 1.00 0.00 C ATOM 2897 CG2 ILE A 186 3.242 30.785 25.628 1.00 0.00 C ATOM 2898 CD1 ILE A 186 0.528 30.943 27.004 1.00 0.00 C ATOM 2899 H ILE A 186 1.004 27.346 25.525 1.00 0.00 H ATOM 2900 HA ILE A 186 0.877 30.123 24.470 1.00 0.00 H ATOM 2901 HB ILE A 186 3.049 28.741 26.130 1.00 0.00 H ATOM 2902 1HG1 ILE A 186 0.996 28.895 27.388 1.00 0.00 H ATOM 2903 2HG1 ILE A 186 2.184 30.042 28.008 1.00 0.00 H ATOM 2904 1HG2 ILE A 186 3.872 31.007 26.483 1.00 0.00 H ATOM 2905 2HG2 ILE A 186 3.869 30.588 24.761 1.00 0.00 H ATOM 2906 3HG2 ILE A 186 2.594 31.616 25.427 1.00 0.00 H ATOM 2907 1HD1 ILE A 186 -0.051 31.047 27.921 1.00 0.00 H ATOM 2908 2HD1 ILE A 186 1.057 31.877 26.801 1.00 0.00 H ATOM 2909 3HD1 ILE A 186 -0.143 30.718 26.176 1.00 0.00 H ATOM 2910 N ASP A 187 2.061 29.740 22.425 1.00 0.00 N ATOM 2911 CA ASP A 187 2.754 29.638 21.147 1.00 0.00 C ATOM 2912 C ASP A 187 3.933 30.589 21.136 1.00 0.00 C ATOM 2913 O ASP A 187 3.788 31.733 20.724 1.00 0.00 O ATOM 2914 CB ASP A 187 1.796 29.960 19.995 1.00 0.00 C ATOM 2915 CG ASP A 187 2.445 29.848 18.621 1.00 0.00 C ATOM 2916 OD1 ASP A 187 3.651 29.884 18.547 1.00 0.00 O ATOM 2917 OD2 ASP A 187 1.723 29.726 17.657 1.00 0.00 O ATOM 2918 H ASP A 187 1.310 30.410 22.503 1.00 0.00 H ATOM 2919 HA ASP A 187 3.095 28.613 21.008 1.00 0.00 H ATOM 2920 1HB ASP A 187 0.944 29.280 20.032 1.00 0.00 H ATOM 2921 2HB ASP A 187 1.412 30.975 20.115 1.00 0.00 H ATOM 2922 N TYR A 188 5.094 30.112 21.568 1.00 0.00 N ATOM 2923 CA TYR A 188 6.244 30.989 21.751 1.00 0.00 C ATOM 2924 C TYR A 188 6.816 31.505 20.443 1.00 0.00 C ATOM 2925 O TYR A 188 7.368 32.602 20.407 1.00 0.00 O ATOM 2926 CB TYR A 188 7.336 30.277 22.529 1.00 0.00 C ATOM 2927 CG TYR A 188 7.039 30.140 23.998 1.00 0.00 C ATOM 2928 CD1 TYR A 188 6.732 28.897 24.527 1.00 0.00 C ATOM 2929 CD2 TYR A 188 7.072 31.260 24.818 1.00 0.00 C ATOM 2930 CE1 TYR A 188 6.458 28.769 25.873 1.00 0.00 C ATOM 2931 CE2 TYR A 188 6.798 31.133 26.165 1.00 0.00 C ATOM 2932 CZ TYR A 188 6.492 29.892 26.693 1.00 0.00 C ATOM 2933 OH TYR A 188 6.218 29.762 28.034 1.00 0.00 O ATOM 2934 H TYR A 188 5.166 29.139 21.825 1.00 0.00 H ATOM 2935 HA TYR A 188 5.921 31.870 22.294 1.00 0.00 H ATOM 2936 1HB TYR A 188 7.485 29.278 22.115 1.00 0.00 H ATOM 2937 2HB TYR A 188 8.274 30.821 22.419 1.00 0.00 H ATOM 2938 HD1 TYR A 188 6.707 28.020 23.880 1.00 0.00 H ATOM 2939 HD2 TYR A 188 7.313 32.237 24.398 1.00 0.00 H ATOM 2940 HE1 TYR A 188 6.217 27.792 26.288 1.00 0.00 H ATOM 2941 HE2 TYR A 188 6.823 32.012 26.810 1.00 0.00 H ATOM 2942 HH TYR A 188 6.272 30.623 28.456 1.00 0.00 H ATOM 2943 N GLU A 189 6.643 30.759 19.356 1.00 0.00 N ATOM 2944 CA GLU A 189 7.180 31.230 18.088 1.00 0.00 C ATOM 2945 C GLU A 189 6.400 32.453 17.634 1.00 0.00 C ATOM 2946 O GLU A 189 6.983 33.450 17.210 1.00 0.00 O ATOM 2947 CB GLU A 189 7.106 30.137 17.023 1.00 0.00 C ATOM 2948 CG GLU A 189 7.759 30.513 15.697 1.00 0.00 C ATOM 2949 CD GLU A 189 9.256 30.677 15.797 1.00 0.00 C ATOM 2950 OE1 GLU A 189 9.830 30.166 16.729 1.00 0.00 O ATOM 2951 OE2 GLU A 189 9.822 31.313 14.939 1.00 0.00 O ATOM 2952 H GLU A 189 6.203 29.852 19.421 1.00 0.00 H ATOM 2953 HA GLU A 189 8.231 31.487 18.220 1.00 0.00 H ATOM 2954 1HB GLU A 189 7.591 29.235 17.393 1.00 0.00 H ATOM 2955 2HB GLU A 189 6.061 29.891 16.827 1.00 0.00 H ATOM 2956 1HG GLU A 189 7.540 29.737 14.963 1.00 0.00 H ATOM 2957 2HG GLU A 189 7.320 31.446 15.342 1.00 0.00 H ATOM 2958 N LEU A 190 5.076 32.385 17.793 1.00 0.00 N ATOM 2959 CA LEU A 190 4.197 33.486 17.431 1.00 0.00 C ATOM 2960 C LEU A 190 4.413 34.664 18.361 1.00 0.00 C ATOM 2961 O LEU A 190 4.565 35.786 17.895 1.00 0.00 O ATOM 2962 CB LEU A 190 2.737 33.058 17.492 1.00 0.00 C ATOM 2963 CG LEU A 190 1.743 34.119 17.032 1.00 0.00 C ATOM 2964 CD1 LEU A 190 2.065 34.527 15.605 1.00 0.00 C ATOM 2965 CD2 LEU A 190 0.347 33.558 17.146 1.00 0.00 C ATOM 2966 H LEU A 190 4.665 31.527 18.146 1.00 0.00 H ATOM 2967 HA LEU A 190 4.414 33.780 16.405 1.00 0.00 H ATOM 2968 1HB LEU A 190 2.605 32.178 16.868 1.00 0.00 H ATOM 2969 2HB LEU A 190 2.496 32.790 18.520 1.00 0.00 H ATOM 2970 HG LEU A 190 1.832 35.006 17.655 1.00 0.00 H ATOM 2971 1HD1 LEU A 190 1.354 35.286 15.277 1.00 0.00 H ATOM 2972 2HD1 LEU A 190 3.077 34.933 15.563 1.00 0.00 H ATOM 2973 3HD1 LEU A 190 1.994 33.657 14.954 1.00 0.00 H ATOM 2974 1HD2 LEU A 190 -0.370 34.310 16.820 1.00 0.00 H ATOM 2975 2HD2 LEU A 190 0.256 32.673 16.518 1.00 0.00 H ATOM 2976 3HD2 LEU A 190 0.149 33.290 18.179 1.00 0.00 H ATOM 2977 N ILE A 191 4.628 34.378 19.645 1.00 0.00 N ATOM 2978 CA ILE A 191 4.804 35.446 20.622 1.00 0.00 C ATOM 2979 C ILE A 191 6.040 36.256 20.284 1.00 0.00 C ATOM 2980 O ILE A 191 5.970 37.479 20.175 1.00 0.00 O ATOM 2981 CB ILE A 191 4.923 34.871 22.041 1.00 0.00 C ATOM 2982 CG1 ILE A 191 3.595 34.335 22.457 1.00 0.00 C ATOM 2983 CG2 ILE A 191 5.403 35.906 22.973 1.00 0.00 C ATOM 2984 CD1 ILE A 191 3.624 33.457 23.635 1.00 0.00 C ATOM 2985 H ILE A 191 4.314 33.480 19.990 1.00 0.00 H ATOM 2986 HA ILE A 191 3.941 36.107 20.573 1.00 0.00 H ATOM 2987 HB ILE A 191 5.623 34.044 22.038 1.00 0.00 H ATOM 2988 1HG1 ILE A 191 2.934 35.175 22.672 1.00 0.00 H ATOM 2989 2HG1 ILE A 191 3.178 33.783 21.644 1.00 0.00 H ATOM 2990 1HG2 ILE A 191 5.483 35.490 23.970 1.00 0.00 H ATOM 2991 2HG2 ILE A 191 6.369 36.252 22.651 1.00 0.00 H ATOM 2992 3HG2 ILE A 191 4.712 36.717 22.978 1.00 0.00 H ATOM 2993 1HD1 ILE A 191 2.613 33.131 23.843 1.00 0.00 H ATOM 2994 2HD1 ILE A 191 4.254 32.601 23.440 1.00 0.00 H ATOM 2995 3HD1 ILE A 191 4.012 33.992 24.475 1.00 0.00 H ATOM 2996 N ASP A 192 7.126 35.552 19.951 1.00 0.00 N ATOM 2997 CA ASP A 192 8.360 36.222 19.572 1.00 0.00 C ATOM 2998 C ASP A 192 8.148 37.034 18.304 1.00 0.00 C ATOM 2999 O ASP A 192 8.557 38.185 18.239 1.00 0.00 O ATOM 3000 CB ASP A 192 9.490 35.212 19.361 1.00 0.00 C ATOM 3001 CG ASP A 192 10.066 34.673 20.666 1.00 0.00 C ATOM 3002 OD1 ASP A 192 9.775 35.230 21.693 1.00 0.00 O ATOM 3003 OD2 ASP A 192 10.792 33.706 20.619 1.00 0.00 O ATOM 3004 H ASP A 192 7.134 34.552 20.101 1.00 0.00 H ATOM 3005 HA ASP A 192 8.654 36.894 20.381 1.00 0.00 H ATOM 3006 1HB ASP A 192 9.120 34.371 18.771 1.00 0.00 H ATOM 3007 2HB ASP A 192 10.297 35.684 18.794 1.00 0.00 H ATOM 3008 N GLN A 193 7.370 36.491 17.359 1.00 0.00 N ATOM 3009 CA GLN A 193 7.133 37.193 16.102 1.00 0.00 C ATOM 3010 C GLN A 193 6.329 38.468 16.307 1.00 0.00 C ATOM 3011 O GLN A 193 6.625 39.484 15.689 1.00 0.00 O ATOM 3012 CB GLN A 193 6.415 36.286 15.103 1.00 0.00 C ATOM 3013 CG GLN A 193 6.285 36.887 13.708 1.00 0.00 C ATOM 3014 CD GLN A 193 7.644 37.091 13.040 1.00 0.00 C ATOM 3015 OE1 GLN A 193 8.442 36.153 12.964 1.00 0.00 O ATOM 3016 NE2 GLN A 193 7.919 38.305 12.554 1.00 0.00 N ATOM 3017 H GLN A 193 7.110 35.514 17.428 1.00 0.00 H ATOM 3018 HA GLN A 193 8.098 37.463 15.675 1.00 0.00 H ATOM 3019 1HB GLN A 193 6.953 35.341 15.017 1.00 0.00 H ATOM 3020 2HB GLN A 193 5.414 36.060 15.470 1.00 0.00 H ATOM 3021 1HG GLN A 193 5.694 36.215 13.087 1.00 0.00 H ATOM 3022 2HG GLN A 193 5.789 37.856 13.788 1.00 0.00 H ATOM 3023 1HE2 GLN A 193 8.800 38.473 12.110 1.00 0.00 H ATOM 3024 2HE2 GLN A 193 7.254 39.056 12.625 1.00 0.00 H ATOM 3025 N ASP A 194 5.313 38.408 17.170 1.00 0.00 N ATOM 3026 CA ASP A 194 4.487 39.570 17.473 1.00 0.00 C ATOM 3027 C ASP A 194 5.323 40.642 18.146 1.00 0.00 C ATOM 3028 O ASP A 194 5.263 41.806 17.768 1.00 0.00 O ATOM 3029 CB ASP A 194 3.326 39.173 18.389 1.00 0.00 C ATOM 3030 CG ASP A 194 2.216 38.457 17.614 1.00 0.00 C ATOM 3031 OD1 ASP A 194 2.235 38.536 16.405 1.00 0.00 O ATOM 3032 OD2 ASP A 194 1.368 37.847 18.212 1.00 0.00 O ATOM 3033 H ASP A 194 5.129 37.540 17.648 1.00 0.00 H ATOM 3034 HA ASP A 194 4.077 39.964 16.543 1.00 0.00 H ATOM 3035 1HB ASP A 194 3.691 38.518 19.180 1.00 0.00 H ATOM 3036 2HB ASP A 194 2.915 40.059 18.866 1.00 0.00 H ATOM 3037 N ALA A 195 6.247 40.206 18.994 1.00 0.00 N ATOM 3038 CA ALA A 195 7.113 41.121 19.719 1.00 0.00 C ATOM 3039 C ALA A 195 8.001 41.838 18.708 1.00 0.00 C ATOM 3040 O ALA A 195 8.126 43.063 18.728 1.00 0.00 O ATOM 3041 CB ALA A 195 7.933 40.341 20.730 1.00 0.00 C ATOM 3042 H ALA A 195 6.182 39.255 19.328 1.00 0.00 H ATOM 3043 HA ALA A 195 6.517 41.859 20.255 1.00 0.00 H ATOM 3044 1HB ALA A 195 8.603 40.996 21.231 1.00 0.00 H ATOM 3045 2HB ALA A 195 7.266 39.882 21.458 1.00 0.00 H ATOM 3046 3HB ALA A 195 8.496 39.574 20.227 1.00 0.00 H ATOM 3047 N ARG A 196 8.451 41.075 17.707 1.00 0.00 N ATOM 3048 CA ARG A 196 9.337 41.582 16.672 1.00 0.00 C ATOM 3049 C ARG A 196 8.580 42.533 15.756 1.00 0.00 C ATOM 3050 O ARG A 196 9.063 43.623 15.469 1.00 0.00 O ATOM 3051 CB ARG A 196 9.915 40.433 15.858 1.00 0.00 C ATOM 3052 CG ARG A 196 10.891 39.549 16.599 1.00 0.00 C ATOM 3053 CD ARG A 196 11.239 38.336 15.802 1.00 0.00 C ATOM 3054 NE ARG A 196 11.903 37.318 16.608 1.00 0.00 N ATOM 3055 CZ ARG A 196 12.275 36.107 16.154 1.00 0.00 C ATOM 3056 NH1 ARG A 196 12.046 35.775 14.903 1.00 0.00 N ATOM 3057 NH2 ARG A 196 12.873 35.251 16.964 1.00 0.00 N ATOM 3058 H ARG A 196 8.361 40.073 17.801 1.00 0.00 H ATOM 3059 HA ARG A 196 10.154 42.127 17.145 1.00 0.00 H ATOM 3060 1HB ARG A 196 9.109 39.798 15.499 1.00 0.00 H ATOM 3061 2HB ARG A 196 10.432 40.831 14.986 1.00 0.00 H ATOM 3062 1HG ARG A 196 11.802 40.109 16.796 1.00 0.00 H ATOM 3063 2HG ARG A 196 10.467 39.225 17.528 1.00 0.00 H ATOM 3064 1HD ARG A 196 10.330 37.901 15.390 1.00 0.00 H ATOM 3065 2HD ARG A 196 11.910 38.616 14.993 1.00 0.00 H ATOM 3066 HE ARG A 196 12.098 37.531 17.571 1.00 0.00 H ATOM 3067 1HH1 ARG A 196 11.589 36.428 14.282 1.00 0.00 H ATOM 3068 2HH1 ARG A 196 12.325 34.867 14.561 1.00 0.00 H ATOM 3069 1HH2 ARG A 196 13.050 35.506 17.927 1.00 0.00 H ATOM 3070 2HH2 ARG A 196 13.151 34.343 16.623 1.00 0.00 H ATOM 3071 N ASP A 197 7.320 42.190 15.458 1.00 0.00 N ATOM 3072 CA ASP A 197 6.515 42.970 14.525 1.00 0.00 C ATOM 3073 C ASP A 197 6.144 44.314 15.127 1.00 0.00 C ATOM 3074 O ASP A 197 6.255 45.342 14.467 1.00 0.00 O ATOM 3075 CB ASP A 197 5.242 42.221 14.120 1.00 0.00 C ATOM 3076 CG ASP A 197 5.492 41.051 13.170 1.00 0.00 C ATOM 3077 OD1 ASP A 197 6.593 40.918 12.691 1.00 0.00 O ATOM 3078 OD2 ASP A 197 4.574 40.301 12.934 1.00 0.00 O ATOM 3079 H ASP A 197 7.027 41.244 15.654 1.00 0.00 H ATOM 3080 HA ASP A 197 7.104 43.149 13.625 1.00 0.00 H ATOM 3081 1HB ASP A 197 4.754 41.840 15.015 1.00 0.00 H ATOM 3082 2HB ASP A 197 4.552 42.914 13.636 1.00 0.00 H ATOM 3083 N LEU A 198 5.938 44.321 16.444 1.00 0.00 N ATOM 3084 CA LEU A 198 5.575 45.540 17.152 1.00 0.00 C ATOM 3085 C LEU A 198 6.773 46.482 17.186 1.00 0.00 C ATOM 3086 O LEU A 198 6.619 47.697 17.081 1.00 0.00 O ATOM 3087 CB LEU A 198 5.113 45.201 18.575 1.00 0.00 C ATOM 3088 CG LEU A 198 3.754 44.482 18.672 1.00 0.00 C ATOM 3089 CD1 LEU A 198 3.527 44.019 20.073 1.00 0.00 C ATOM 3090 CD2 LEU A 198 2.658 45.437 18.223 1.00 0.00 C ATOM 3091 H LEU A 198 5.817 43.437 16.918 1.00 0.00 H ATOM 3092 HA LEU A 198 4.745 46.016 16.632 1.00 0.00 H ATOM 3093 1HB LEU A 198 5.863 44.564 19.039 1.00 0.00 H ATOM 3094 2HB LEU A 198 5.045 46.125 19.149 1.00 0.00 H ATOM 3095 HG LEU A 198 3.755 43.613 18.041 1.00 0.00 H ATOM 3096 1HD1 LEU A 198 2.565 43.511 20.138 1.00 0.00 H ATOM 3097 2HD1 LEU A 198 4.320 43.330 20.358 1.00 0.00 H ATOM 3098 3HD1 LEU A 198 3.531 44.872 20.728 1.00 0.00 H ATOM 3099 1HD2 LEU A 198 1.694 44.941 18.286 1.00 0.00 H ATOM 3100 2HD2 LEU A 198 2.654 46.317 18.866 1.00 0.00 H ATOM 3101 3HD2 LEU A 198 2.840 45.743 17.192 1.00 0.00 H ATOM 3102 N TYR A 199 7.975 45.897 17.238 1.00 0.00 N ATOM 3103 CA TYR A 199 9.203 46.684 17.262 1.00 0.00 C ATOM 3104 C TYR A 199 9.426 47.250 15.859 1.00 0.00 C ATOM 3105 O TYR A 199 9.761 48.422 15.692 1.00 0.00 O ATOM 3106 CB TYR A 199 10.380 45.812 17.723 1.00 0.00 C ATOM 3107 CG TYR A 199 11.706 46.522 17.755 1.00 0.00 C ATOM 3108 CD1 TYR A 199 11.834 47.721 18.430 1.00 0.00 C ATOM 3109 CD2 TYR A 199 12.803 45.973 17.108 1.00 0.00 C ATOM 3110 CE1 TYR A 199 13.048 48.369 18.458 1.00 0.00 C ATOM 3111 CE2 TYR A 199 14.022 46.627 17.138 1.00 0.00 C ATOM 3112 CZ TYR A 199 14.143 47.822 17.813 1.00 0.00 C ATOM 3113 OH TYR A 199 15.354 48.476 17.845 1.00 0.00 O ATOM 3114 H TYR A 199 8.030 44.911 17.465 1.00 0.00 H ATOM 3115 HA TYR A 199 9.086 47.513 17.961 1.00 0.00 H ATOM 3116 1HB TYR A 199 10.179 45.432 18.728 1.00 0.00 H ATOM 3117 2HB TYR A 199 10.477 44.954 17.063 1.00 0.00 H ATOM 3118 HD1 TYR A 199 10.972 48.154 18.940 1.00 0.00 H ATOM 3119 HD2 TYR A 199 12.704 45.027 16.574 1.00 0.00 H ATOM 3120 HE1 TYR A 199 13.147 49.308 18.987 1.00 0.00 H ATOM 3121 HE2 TYR A 199 14.884 46.197 16.629 1.00 0.00 H ATOM 3122 HH TYR A 199 15.268 49.279 18.365 1.00 0.00 H ATOM 3123 N ASP A 200 9.290 46.391 14.843 1.00 0.00 N ATOM 3124 CA ASP A 200 9.574 46.786 13.464 1.00 0.00 C ATOM 3125 C ASP A 200 8.563 47.842 13.020 1.00 0.00 C ATOM 3126 O ASP A 200 8.879 48.764 12.268 1.00 0.00 O ATOM 3127 CB ASP A 200 9.524 45.579 12.521 1.00 0.00 C ATOM 3128 CG ASP A 200 10.726 44.648 12.639 1.00 0.00 C ATOM 3129 OD1 ASP A 200 11.677 45.011 13.288 1.00 0.00 O ATOM 3130 OD2 ASP A 200 10.678 43.580 12.076 1.00 0.00 O ATOM 3131 H ASP A 200 9.180 45.409 15.050 1.00 0.00 H ATOM 3132 HA ASP A 200 10.567 47.221 13.419 1.00 0.00 H ATOM 3133 1HB ASP A 200 8.624 44.999 12.725 1.00 0.00 H ATOM 3134 2HB ASP A 200 9.466 45.930 11.489 1.00 0.00 H ATOM 3135 N ALA A 201 7.368 47.744 13.599 1.00 0.00 N ATOM 3136 CA ALA A 201 6.258 48.656 13.370 1.00 0.00 C ATOM 3137 C ALA A 201 6.436 49.966 14.136 1.00 0.00 C ATOM 3138 O ALA A 201 5.728 50.940 13.893 1.00 0.00 O ATOM 3139 CB ALA A 201 4.953 47.970 13.762 1.00 0.00 C ATOM 3140 H ALA A 201 7.152 46.881 14.077 1.00 0.00 H ATOM 3141 HA ALA A 201 6.229 48.905 12.309 1.00 0.00 H ATOM 3142 1HB ALA A 201 4.118 48.636 13.581 1.00 0.00 H ATOM 3143 2HB ALA A 201 4.826 47.066 13.168 1.00 0.00 H ATOM 3144 3HB ALA A 201 4.982 47.709 14.818 1.00 0.00 H ATOM 3145 N GLY A 202 7.334 49.979 15.112 1.00 0.00 N ATOM 3146 CA GLY A 202 7.502 51.167 15.931 1.00 0.00 C ATOM 3147 C GLY A 202 8.925 51.707 15.932 1.00 0.00 C ATOM 3148 O GLY A 202 9.516 51.949 14.881 1.00 0.00 O ATOM 3149 H GLY A 202 8.050 49.266 15.154 1.00 0.00 H ATOM 3150 1HA GLY A 202 6.835 51.952 15.575 1.00 0.00 H ATOM 3151 2HA GLY A 202 7.214 50.935 16.956 1.00 0.00 H ATOM 3152 N VAL A 203 9.492 51.757 17.134 1.00 0.00 N ATOM 3153 CA VAL A 203 10.789 52.356 17.451 1.00 0.00 C ATOM 3154 C VAL A 203 11.962 51.946 16.560 1.00 0.00 C ATOM 3155 O VAL A 203 12.912 52.715 16.413 1.00 0.00 O ATOM 3156 CB VAL A 203 11.147 52.009 18.904 1.00 0.00 C ATOM 3157 CG1 VAL A 203 12.584 52.427 19.200 1.00 0.00 C ATOM 3158 CG2 VAL A 203 10.162 52.701 19.822 1.00 0.00 C ATOM 3159 H VAL A 203 8.937 51.435 17.914 1.00 0.00 H ATOM 3160 HA VAL A 203 10.686 53.436 17.346 1.00 0.00 H ATOM 3161 HB VAL A 203 11.092 50.935 19.047 1.00 0.00 H ATOM 3162 1HG1 VAL A 203 12.828 52.178 20.228 1.00 0.00 H ATOM 3163 2HG1 VAL A 203 13.263 51.900 18.529 1.00 0.00 H ATOM 3164 3HG1 VAL A 203 12.688 53.501 19.053 1.00 0.00 H ATOM 3165 1HG2 VAL A 203 10.399 52.467 20.855 1.00 0.00 H ATOM 3166 2HG2 VAL A 203 10.220 53.781 19.675 1.00 0.00 H ATOM 3167 3HG2 VAL A 203 9.158 52.356 19.594 1.00 0.00 H ATOM 3168 N LYS A 204 11.917 50.761 15.964 1.00 0.00 N ATOM 3169 CA LYS A 204 13.018 50.336 15.102 1.00 0.00 C ATOM 3170 C LYS A 204 13.280 51.253 13.910 1.00 0.00 C ATOM 3171 O LYS A 204 14.421 51.378 13.463 1.00 0.00 O ATOM 3172 CB LYS A 204 12.805 48.932 14.574 1.00 0.00 C ATOM 3173 CG LYS A 204 14.028 48.388 13.838 1.00 0.00 C ATOM 3174 CD LYS A 204 13.817 46.986 13.328 1.00 0.00 C ATOM 3175 CE LYS A 204 15.077 46.468 12.642 1.00 0.00 C ATOM 3176 NZ LYS A 204 14.899 45.092 12.102 1.00 0.00 N ATOM 3177 H LYS A 204 11.134 50.132 16.102 1.00 0.00 H ATOM 3178 HA LYS A 204 13.929 50.343 15.702 1.00 0.00 H ATOM 3179 1HB LYS A 204 12.573 48.275 15.382 1.00 0.00 H ATOM 3180 2HB LYS A 204 11.961 48.932 13.900 1.00 0.00 H ATOM 3181 1HG LYS A 204 14.256 49.032 12.990 1.00 0.00 H ATOM 3182 2HG LYS A 204 14.882 48.387 14.513 1.00 0.00 H ATOM 3183 1HD LYS A 204 13.563 46.329 14.160 1.00 0.00 H ATOM 3184 2HD LYS A 204 12.991 46.981 12.618 1.00 0.00 H ATOM 3185 1HE LYS A 204 15.337 47.138 11.825 1.00 0.00 H ATOM 3186 2HE LYS A 204 15.895 46.460 13.363 1.00 0.00 H ATOM 3187 1HZ LYS A 204 15.756 44.791 11.660 1.00 0.00 H ATOM 3188 2HZ LYS A 204 14.670 44.461 12.858 1.00 0.00 H ATOM 3189 3HZ LYS A 204 14.151 45.091 11.424 1.00 0.00 H ATOM 3190 N ARG A 205 12.223 51.857 13.375 1.00 0.00 N ATOM 3191 CA ARG A 205 12.335 52.606 12.127 1.00 0.00 C ATOM 3192 C ARG A 205 11.655 53.968 12.169 1.00 0.00 C ATOM 3193 O ARG A 205 10.848 54.250 13.052 1.00 0.00 O ATOM 3194 CB ARG A 205 11.735 51.785 10.993 1.00 0.00 C ATOM 3195 CG ARG A 205 12.440 50.452 10.732 1.00 0.00 C ATOM 3196 CD ARG A 205 11.813 49.686 9.630 1.00 0.00 C ATOM 3197 NE ARG A 205 10.463 49.260 9.963 1.00 0.00 N ATOM 3198 CZ ARG A 205 9.553 48.836 9.065 1.00 0.00 C ATOM 3199 NH1 ARG A 205 9.861 48.788 7.788 1.00 0.00 N ATOM 3200 NH2 ARG A 205 8.350 48.468 9.468 1.00 0.00 N ATOM 3201 H ARG A 205 11.320 51.778 13.824 1.00 0.00 H ATOM 3202 HA ARG A 205 13.392 52.781 11.927 1.00 0.00 H ATOM 3203 1HB ARG A 205 10.688 51.573 11.214 1.00 0.00 H ATOM 3204 2HB ARG A 205 11.763 52.363 10.069 1.00 0.00 H ATOM 3205 1HG ARG A 205 13.480 50.638 10.464 1.00 0.00 H ATOM 3206 2HG ARG A 205 12.402 49.839 11.629 1.00 0.00 H ATOM 3207 1HD ARG A 205 11.763 50.309 8.738 1.00 0.00 H ATOM 3208 2HD ARG A 205 12.409 48.799 9.421 1.00 0.00 H ATOM 3209 HE ARG A 205 10.184 49.281 10.937 1.00 0.00 H ATOM 3210 1HH1 ARG A 205 10.781 49.068 7.479 1.00 0.00 H ATOM 3211 2HH1 ARG A 205 9.178 48.470 7.116 1.00 0.00 H ATOM 3212 1HH2 ARG A 205 8.114 48.506 10.451 1.00 0.00 H ATOM 3213 2HH2 ARG A 205 7.668 48.151 8.797 1.00 0.00 H ATOM 3214 N LYS A 206 11.976 54.800 11.176 1.00 0.00 N ATOM 3215 CA LYS A 206 11.267 56.052 10.937 1.00 0.00 C ATOM 3216 C LYS A 206 9.813 55.800 10.570 1.00 0.00 C ATOM 3217 O LYS A 206 9.516 55.008 9.675 1.00 0.00 O ATOM 3218 CB LYS A 206 11.956 56.848 9.828 1.00 0.00 C ATOM 3219 CG LYS A 206 11.342 58.219 9.559 1.00 0.00 C ATOM 3220 CD LYS A 206 12.130 58.979 8.501 1.00 0.00 C ATOM 3221 CE LYS A 206 11.516 60.345 8.228 1.00 0.00 C ATOM 3222 NZ LYS A 206 12.276 61.097 7.194 1.00 0.00 N ATOM 3223 H LYS A 206 12.731 54.545 10.557 1.00 0.00 H ATOM 3224 HA LYS A 206 11.286 56.641 11.855 1.00 0.00 H ATOM 3225 1HB LYS A 206 13.005 56.998 10.085 1.00 0.00 H ATOM 3226 2HB LYS A 206 11.924 56.280 8.899 1.00 0.00 H ATOM 3227 1HG LYS A 206 10.314 58.097 9.215 1.00 0.00 H ATOM 3228 2HG LYS A 206 11.332 58.799 10.480 1.00 0.00 H ATOM 3229 1HD LYS A 206 13.158 59.113 8.839 1.00 0.00 H ATOM 3230 2HD LYS A 206 12.142 58.405 7.574 1.00 0.00 H ATOM 3231 1HE LYS A 206 10.489 60.211 7.889 1.00 0.00 H ATOM 3232 2HE LYS A 206 11.506 60.922 9.153 1.00 0.00 H ATOM 3233 1HZ LYS A 206 11.839 61.996 7.042 1.00 0.00 H ATOM 3234 2HZ LYS A 206 13.227 61.235 7.507 1.00 0.00 H ATOM 3235 3HZ LYS A 206 12.279 60.574 6.330 1.00 0.00 H ATOM 3236 N GLY A 207 8.911 56.481 11.262 1.00 0.00 N ATOM 3237 CA GLY A 207 7.483 56.343 11.020 1.00 0.00 C ATOM 3238 C GLY A 207 6.910 55.232 11.882 1.00 0.00 C ATOM 3239 O GLY A 207 7.659 54.465 12.487 1.00 0.00 O ATOM 3240 H GLY A 207 9.226 57.117 11.981 1.00 0.00 H ATOM 3241 1HA GLY A 207 6.981 57.286 11.239 1.00 0.00 H ATOM 3242 2HA GLY A 207 7.309 56.127 9.967 1.00 0.00 H ATOM 3243 N THR A 208 5.588 55.153 11.954 1.00 0.00 N ATOM 3244 CA THR A 208 4.949 54.152 12.794 1.00 0.00 C ATOM 3245 C THR A 208 3.899 53.394 11.983 1.00 0.00 C ATOM 3246 O THR A 208 3.028 54.011 11.369 1.00 0.00 O ATOM 3247 CB THR A 208 4.297 54.812 14.030 1.00 0.00 C ATOM 3248 OG1 THR A 208 5.274 55.594 14.735 1.00 0.00 O ATOM 3249 CG2 THR A 208 3.728 53.754 14.974 1.00 0.00 C ATOM 3250 H THR A 208 5.018 55.795 11.420 1.00 0.00 H ATOM 3251 HA THR A 208 5.700 53.439 13.131 1.00 0.00 H ATOM 3252 HB THR A 208 3.493 55.470 13.703 1.00 0.00 H ATOM 3253 HG1 THR A 208 5.934 55.033 15.158 1.00 0.00 H ATOM 3254 1HG2 THR A 208 3.276 54.242 15.835 1.00 0.00 H ATOM 3255 2HG2 THR A 208 2.976 53.166 14.460 1.00 0.00 H ATOM 3256 3HG2 THR A 208 4.531 53.098 15.309 1.00 0.00 H ATOM 3257 N ASP A 209 3.946 52.066 12.026 1.00 0.00 N ATOM 3258 CA ASP A 209 2.962 51.256 11.325 1.00 0.00 C ATOM 3259 C ASP A 209 1.899 50.865 12.337 1.00 0.00 C ATOM 3260 O ASP A 209 1.872 49.741 12.845 1.00 0.00 O ATOM 3261 CB ASP A 209 3.632 50.022 10.711 1.00 0.00 C ATOM 3262 CG ASP A 209 2.720 49.201 9.812 1.00 0.00 C ATOM 3263 OD1 ASP A 209 1.534 49.369 9.876 1.00 0.00 O ATOM 3264 OD2 ASP A 209 3.231 48.405 9.063 1.00 0.00 O ATOM 3265 H ASP A 209 4.677 51.608 12.548 1.00 0.00 H ATOM 3266 HA ASP A 209 2.501 51.845 10.532 1.00 0.00 H ATOM 3267 1HB ASP A 209 4.494 50.335 10.122 1.00 0.00 H ATOM 3268 2HB ASP A 209 3.992 49.378 11.493 1.00 0.00 H ATOM 3269 N VAL A 210 1.023 51.825 12.621 1.00 0.00 N ATOM 3270 CA VAL A 210 0.010 51.688 13.647 1.00 0.00 C ATOM 3271 C VAL A 210 -1.030 50.592 13.392 1.00 0.00 C ATOM 3272 O VAL A 210 -1.333 49.856 14.325 1.00 0.00 O ATOM 3273 CB VAL A 210 -0.756 53.007 13.850 1.00 0.00 C ATOM 3274 CG1 VAL A 210 -1.895 52.756 14.767 1.00 0.00 C ATOM 3275 CG2 VAL A 210 0.195 54.063 14.395 1.00 0.00 C ATOM 3276 H VAL A 210 1.110 52.713 12.147 1.00 0.00 H ATOM 3277 HA VAL A 210 0.519 51.445 14.580 1.00 0.00 H ATOM 3278 HB VAL A 210 -1.165 53.355 12.924 1.00 0.00 H ATOM 3279 1HG1 VAL A 210 -2.446 53.674 14.920 1.00 0.00 H ATOM 3280 2HG1 VAL A 210 -2.548 52.013 14.330 1.00 0.00 H ATOM 3281 3HG1 VAL A 210 -1.507 52.401 15.706 1.00 0.00 H ATOM 3282 1HG2 VAL A 210 -0.343 54.998 14.540 1.00 0.00 H ATOM 3283 2HG2 VAL A 210 0.603 53.728 15.350 1.00 0.00 H ATOM 3284 3HG2 VAL A 210 1.010 54.220 13.687 1.00 0.00 H ATOM 3285 N PRO A 211 -1.512 50.337 12.152 1.00 0.00 N ATOM 3286 CA PRO A 211 -2.418 49.248 11.848 1.00 0.00 C ATOM 3287 C PRO A 211 -1.919 47.893 12.345 1.00 0.00 C ATOM 3288 O PRO A 211 -2.730 47.034 12.688 1.00 0.00 O ATOM 3289 CB PRO A 211 -2.477 49.287 10.317 1.00 0.00 C ATOM 3290 CG PRO A 211 -2.270 50.742 9.989 1.00 0.00 C ATOM 3291 CD PRO A 211 -1.252 51.222 10.976 1.00 0.00 C ATOM 3292 HA PRO A 211 -3.399 49.470 12.293 1.00 0.00 H ATOM 3293 1HB PRO A 211 -1.697 48.634 9.894 1.00 0.00 H ATOM 3294 2HB PRO A 211 -3.444 48.900 9.966 1.00 0.00 H ATOM 3295 1HG PRO A 211 -1.929 50.851 8.950 1.00 0.00 H ATOM 3296 2HG PRO A 211 -3.223 51.286 10.072 1.00 0.00 H ATOM 3297 1HD PRO A 211 -0.275 51.055 10.545 1.00 0.00 H ATOM 3298 2HD PRO A 211 -1.433 52.268 11.177 1.00 0.00 H ATOM 3299 N LYS A 212 -0.592 47.686 12.378 1.00 0.00 N ATOM 3300 CA LYS A 212 -0.065 46.406 12.828 1.00 0.00 C ATOM 3301 C LYS A 212 0.013 46.376 14.333 1.00 0.00 C ATOM 3302 O LYS A 212 -0.327 45.368 14.954 1.00 0.00 O ATOM 3303 CB LYS A 212 1.339 46.137 12.285 1.00 0.00 C ATOM 3304 CG LYS A 212 1.406 45.872 10.795 1.00 0.00 C ATOM 3305 CD LYS A 212 2.836 45.557 10.367 1.00 0.00 C ATOM 3306 CE LYS A 212 2.929 45.311 8.867 1.00 0.00 C ATOM 3307 NZ LYS A 212 4.339 45.117 8.422 1.00 0.00 N ATOM 3308 H LYS A 212 0.050 48.461 12.264 1.00 0.00 H ATOM 3309 HA LYS A 212 -0.716 45.610 12.469 1.00 0.00 H ATOM 3310 1HB LYS A 212 1.979 46.992 12.499 1.00 0.00 H ATOM 3311 2HB LYS A 212 1.765 45.270 12.794 1.00 0.00 H ATOM 3312 1HG LYS A 212 0.762 45.031 10.544 1.00 0.00 H ATOM 3313 2HG LYS A 212 1.053 46.753 10.257 1.00 0.00 H ATOM 3314 1HD LYS A 212 3.486 46.394 10.631 1.00 0.00 H ATOM 3315 2HD LYS A 212 3.185 44.667 10.892 1.00 0.00 H ATOM 3316 1HE LYS A 212 2.351 44.423 8.616 1.00 0.00 H ATOM 3317 2HE LYS A 212 2.504 46.164 8.340 1.00 0.00 H ATOM 3318 1HZ LYS A 212 4.359 44.958 7.424 1.00 0.00 H ATOM 3319 2HZ LYS A 212 4.879 45.944 8.641 1.00 0.00 H ATOM 3320 3HZ LYS A 212 4.736 44.320 8.898 1.00 0.00 H ATOM 3321 N TRP A 213 0.131 47.568 14.925 1.00 0.00 N ATOM 3322 CA TRP A 213 0.116 47.626 16.374 1.00 0.00 C ATOM 3323 C TRP A 213 -1.231 47.123 16.844 1.00 0.00 C ATOM 3324 O TRP A 213 -1.328 46.175 17.618 1.00 0.00 O ATOM 3325 CB TRP A 213 0.356 49.050 16.912 1.00 0.00 C ATOM 3326 CG TRP A 213 0.454 49.096 18.429 1.00 0.00 C ATOM 3327 CD1 TRP A 213 1.615 49.037 19.150 1.00 0.00 C ATOM 3328 CD2 TRP A 213 -0.605 49.211 19.417 1.00 0.00 C ATOM 3329 NE1 TRP A 213 1.344 49.104 20.494 1.00 0.00 N ATOM 3330 CE2 TRP A 213 -0.011 49.213 20.671 1.00 0.00 C ATOM 3331 CE3 TRP A 213 -2.003 49.313 19.329 1.00 0.00 C ATOM 3332 CZ2 TRP A 213 -0.755 49.310 21.837 1.00 0.00 C ATOM 3333 CZ3 TRP A 213 -2.740 49.411 20.498 1.00 0.00 C ATOM 3334 CH2 TRP A 213 -2.129 49.409 21.717 1.00 0.00 C ATOM 3335 H TRP A 213 0.525 48.341 14.394 1.00 0.00 H ATOM 3336 HA TRP A 213 0.909 46.991 16.761 1.00 0.00 H ATOM 3337 1HB TRP A 213 1.278 49.450 16.491 1.00 0.00 H ATOM 3338 2HB TRP A 213 -0.455 49.706 16.598 1.00 0.00 H ATOM 3339 HD1 TRP A 213 2.610 48.948 18.718 1.00 0.00 H ATOM 3340 HE1 TRP A 213 2.031 49.077 21.235 1.00 0.00 H ATOM 3341 HE3 TRP A 213 -2.489 49.318 18.373 1.00 0.00 H ATOM 3342 HZ2 TRP A 213 -0.295 49.311 22.813 1.00 0.00 H ATOM 3343 HZ3 TRP A 213 -3.821 49.489 20.420 1.00 0.00 H ATOM 3344 HH2 TRP A 213 -2.737 49.488 22.616 1.00 0.00 H ATOM 3345 N ILE A 214 -2.266 47.651 16.182 1.00 0.00 N ATOM 3346 CA ILE A 214 -3.660 47.397 16.501 1.00 0.00 C ATOM 3347 C ILE A 214 -4.057 45.972 16.168 1.00 0.00 C ATOM 3348 O ILE A 214 -4.553 45.259 17.035 1.00 0.00 O ATOM 3349 CB ILE A 214 -4.582 48.372 15.740 1.00 0.00 C ATOM 3350 CG1 ILE A 214 -4.351 49.811 16.270 1.00 0.00 C ATOM 3351 CG2 ILE A 214 -6.041 47.954 15.892 1.00 0.00 C ATOM 3352 CD1 ILE A 214 -5.021 50.876 15.461 1.00 0.00 C ATOM 3353 H ILE A 214 -2.063 48.432 15.571 1.00 0.00 H ATOM 3354 HA ILE A 214 -3.807 47.557 17.568 1.00 0.00 H ATOM 3355 HB ILE A 214 -4.321 48.367 14.680 1.00 0.00 H ATOM 3356 1HG1 ILE A 214 -4.712 49.876 17.282 1.00 0.00 H ATOM 3357 2HG1 ILE A 214 -3.278 50.012 16.284 1.00 0.00 H ATOM 3358 1HG2 ILE A 214 -6.676 48.650 15.353 1.00 0.00 H ATOM 3359 2HG2 ILE A 214 -6.178 46.952 15.489 1.00 0.00 H ATOM 3360 3HG2 ILE A 214 -6.310 47.960 16.935 1.00 0.00 H ATOM 3361 1HD1 ILE A 214 -4.810 51.855 15.898 1.00 0.00 H ATOM 3362 2HD1 ILE A 214 -4.646 50.845 14.443 1.00 0.00 H ATOM 3363 3HD1 ILE A 214 -6.095 50.707 15.458 1.00 0.00 H ATOM 3364 N SER A 215 -3.586 45.467 15.026 1.00 0.00 N ATOM 3365 CA SER A 215 -3.926 44.101 14.648 1.00 0.00 C ATOM 3366 C SER A 215 -3.464 43.102 15.692 1.00 0.00 C ATOM 3367 O SER A 215 -4.239 42.268 16.138 1.00 0.00 O ATOM 3368 CB SER A 215 -3.305 43.756 13.310 1.00 0.00 C ATOM 3369 OG SER A 215 -3.612 42.440 12.939 1.00 0.00 O ATOM 3370 H SER A 215 -3.274 46.095 14.297 1.00 0.00 H ATOM 3371 HA SER A 215 -5.011 44.029 14.557 1.00 0.00 H ATOM 3372 1HB SER A 215 -3.671 44.446 12.551 1.00 0.00 H ATOM 3373 2HB SER A 215 -2.223 43.879 13.369 1.00 0.00 H ATOM 3374 HG SER A 215 -3.244 41.878 13.625 1.00 0.00 H ATOM 3375 N ILE A 216 -2.206 43.200 16.096 1.00 0.00 N ATOM 3376 CA ILE A 216 -1.640 42.293 17.085 1.00 0.00 C ATOM 3377 C ILE A 216 -2.314 42.395 18.449 1.00 0.00 C ATOM 3378 O ILE A 216 -2.830 41.408 18.981 1.00 0.00 O ATOM 3379 CB ILE A 216 -0.129 42.571 17.237 1.00 0.00 C ATOM 3380 CG1 ILE A 216 0.586 42.160 15.946 1.00 0.00 C ATOM 3381 CG2 ILE A 216 0.446 41.825 18.450 1.00 0.00 C ATOM 3382 CD1 ILE A 216 2.014 42.631 15.853 1.00 0.00 C ATOM 3383 H ILE A 216 -1.637 43.959 15.743 1.00 0.00 H ATOM 3384 HA ILE A 216 -1.779 41.273 16.728 1.00 0.00 H ATOM 3385 HB ILE A 216 0.025 43.639 17.376 1.00 0.00 H ATOM 3386 1HG1 ILE A 216 0.575 41.073 15.870 1.00 0.00 H ATOM 3387 2HG1 ILE A 216 0.033 42.566 15.096 1.00 0.00 H ATOM 3388 1HG2 ILE A 216 1.511 42.037 18.536 1.00 0.00 H ATOM 3389 2HG2 ILE A 216 -0.061 42.154 19.354 1.00 0.00 H ATOM 3390 3HG2 ILE A 216 0.301 40.752 18.323 1.00 0.00 H ATOM 3391 1HD1 ILE A 216 2.442 42.299 14.911 1.00 0.00 H ATOM 3392 2HD1 ILE A 216 2.042 43.718 15.901 1.00 0.00 H ATOM 3393 3HD1 ILE A 216 2.586 42.215 16.679 1.00 0.00 H ATOM 3394 N MET A 217 -2.531 43.627 18.890 1.00 0.00 N ATOM 3395 CA MET A 217 -3.120 43.908 20.188 1.00 0.00 C ATOM 3396 C MET A 217 -4.588 43.538 20.324 1.00 0.00 C ATOM 3397 O MET A 217 -5.027 43.224 21.429 1.00 0.00 O ATOM 3398 CB MET A 217 -2.948 45.372 20.516 1.00 0.00 C ATOM 3399 CG MET A 217 -1.536 45.794 20.718 1.00 0.00 C ATOM 3400 SD MET A 217 -0.758 45.063 22.086 1.00 0.00 S ATOM 3401 CE MET A 217 0.825 45.873 21.985 1.00 0.00 C ATOM 3402 H MET A 217 -2.165 44.407 18.360 1.00 0.00 H ATOM 3403 HA MET A 217 -2.585 43.315 20.928 1.00 0.00 H ATOM 3404 1HB MET A 217 -3.367 45.978 19.712 1.00 0.00 H ATOM 3405 2HB MET A 217 -3.499 45.608 21.424 1.00 0.00 H ATOM 3406 1HG MET A 217 -0.953 45.548 19.850 1.00 0.00 H ATOM 3407 2HG MET A 217 -1.503 46.826 20.849 1.00 0.00 H ATOM 3408 1HE MET A 217 1.465 45.534 22.781 1.00 0.00 H ATOM 3409 2HE MET A 217 1.285 45.642 21.033 1.00 0.00 H ATOM 3410 3HE MET A 217 0.692 46.938 22.070 1.00 0.00 H ATOM 3411 N THR A 218 -5.299 43.423 19.197 1.00 0.00 N ATOM 3412 CA THR A 218 -6.721 43.114 19.244 1.00 0.00 C ATOM 3413 C THR A 218 -7.038 41.715 18.718 1.00 0.00 C ATOM 3414 O THR A 218 -8.031 41.110 19.120 1.00 0.00 O ATOM 3415 CB THR A 218 -7.514 44.157 18.444 1.00 0.00 C ATOM 3416 OG1 THR A 218 -7.081 44.144 17.076 1.00 0.00 O ATOM 3417 CG2 THR A 218 -7.299 45.523 19.026 1.00 0.00 C ATOM 3418 H THR A 218 -4.911 43.794 18.342 1.00 0.00 H ATOM 3419 HA THR A 218 -7.046 43.131 20.284 1.00 0.00 H ATOM 3420 HB THR A 218 -8.576 43.910 18.479 1.00 0.00 H ATOM 3421 HG1 THR A 218 -6.175 44.461 17.024 1.00 0.00 H ATOM 3422 1HG2 THR A 218 -7.858 46.244 18.460 1.00 0.00 H ATOM 3423 2HG2 THR A 218 -7.626 45.536 20.036 1.00 0.00 H ATOM 3424 3HG2 THR A 218 -6.246 45.775 18.989 1.00 0.00 H ATOM 3425 N GLU A 219 -6.143 41.163 17.900 1.00 0.00 N ATOM 3426 CA GLU A 219 -6.347 39.830 17.338 1.00 0.00 C ATOM 3427 C GLU A 219 -6.070 38.711 18.313 1.00 0.00 C ATOM 3428 O GLU A 219 -6.780 37.713 18.301 1.00 0.00 O ATOM 3429 CB GLU A 219 -5.471 39.617 16.103 1.00 0.00 C ATOM 3430 CG GLU A 219 -5.625 38.252 15.446 1.00 0.00 C ATOM 3431 CD GLU A 219 -6.949 38.077 14.750 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -7.577 39.064 14.449 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -7.333 36.955 14.521 1.00 0.00 O ATOM 3434 H GLU A 219 -5.419 41.740 17.496 1.00 0.00 H ATOM 3435 HA GLU A 219 -7.393 39.748 17.041 1.00 0.00 H ATOM 3436 1HB GLU A 219 -5.708 40.374 15.355 1.00 0.00 H ATOM 3437 2HB GLU A 219 -4.422 39.741 16.376 1.00 0.00 H ATOM 3438 1HG GLU A 219 -4.826 38.119 14.717 1.00 0.00 H ATOM 3439 2HG GLU A 219 -5.516 37.480 16.210 1.00 0.00 H ATOM 3440 N ARG A 220 -4.990 38.849 19.074 1.00 0.00 N ATOM 3441 CA ARG A 220 -4.560 37.815 20.003 1.00 0.00 C ATOM 3442 C ARG A 220 -5.145 37.949 21.404 1.00 0.00 C ATOM 3443 O ARG A 220 -5.654 39.002 21.786 1.00 0.00 O ATOM 3444 CB ARG A 220 -3.054 37.832 20.088 1.00 0.00 C ATOM 3445 CG ARG A 220 -2.371 37.606 18.748 1.00 0.00 C ATOM 3446 CD ARG A 220 -2.644 36.231 18.256 1.00 0.00 C ATOM 3447 NE ARG A 220 -2.155 35.245 19.193 1.00 0.00 N ATOM 3448 CZ ARG A 220 -2.522 33.954 19.242 1.00 0.00 C ATOM 3449 NH1 ARG A 220 -3.398 33.469 18.395 1.00 0.00 N ATOM 3450 NH2 ARG A 220 -1.987 33.165 20.161 1.00 0.00 N ATOM 3451 H ARG A 220 -4.540 39.758 19.132 1.00 0.00 H ATOM 3452 HA ARG A 220 -4.893 36.856 19.613 1.00 0.00 H ATOM 3453 1HB ARG A 220 -2.720 38.790 20.484 1.00 0.00 H ATOM 3454 2HB ARG A 220 -2.727 37.065 20.776 1.00 0.00 H ATOM 3455 1HG ARG A 220 -2.748 38.326 18.019 1.00 0.00 H ATOM 3456 2HG ARG A 220 -1.294 37.733 18.852 1.00 0.00 H ATOM 3457 1HD ARG A 220 -3.719 36.093 18.130 1.00 0.00 H ATOM 3458 2HD ARG A 220 -2.149 36.079 17.299 1.00 0.00 H ATOM 3459 HE ARG A 220 -1.477 35.556 19.873 1.00 0.00 H ATOM 3460 1HH1 ARG A 220 -3.812 34.064 17.692 1.00 0.00 H ATOM 3461 2HH1 ARG A 220 -3.654 32.490 18.459 1.00 0.00 H ATOM 3462 1HH2 ARG A 220 -1.304 33.555 20.817 1.00 0.00 H ATOM 3463 2HH2 ARG A 220 -2.262 32.192 20.199 1.00 0.00 H ATOM 3464 N SER A 221 -5.026 36.861 22.175 1.00 0.00 N ATOM 3465 CA SER A 221 -5.497 36.810 23.556 1.00 0.00 C ATOM 3466 C SER A 221 -4.678 37.674 24.478 1.00 0.00 C ATOM 3467 O SER A 221 -3.571 38.080 24.144 1.00 0.00 O ATOM 3468 CB SER A 221 -5.485 35.388 24.091 1.00 0.00 C ATOM 3469 OG SER A 221 -4.175 34.889 24.214 1.00 0.00 O ATOM 3470 H SER A 221 -4.572 36.045 21.792 1.00 0.00 H ATOM 3471 HA SER A 221 -6.531 37.154 23.578 1.00 0.00 H ATOM 3472 1HB SER A 221 -5.973 35.364 25.064 1.00 0.00 H ATOM 3473 2HB SER A 221 -6.046 34.753 23.433 1.00 0.00 H ATOM 3474 HG SER A 221 -3.869 34.729 23.319 1.00 0.00 H ATOM 3475 N VAL A 222 -5.254 37.991 25.626 1.00 0.00 N ATOM 3476 CA VAL A 222 -4.569 38.795 26.610 1.00 0.00 C ATOM 3477 C VAL A 222 -3.325 38.098 27.096 1.00 0.00 C ATOM 3478 O VAL A 222 -2.271 38.715 27.179 1.00 0.00 O ATOM 3479 CB VAL A 222 -5.498 39.077 27.797 1.00 0.00 C ATOM 3480 CG1 VAL A 222 -4.721 39.717 28.934 1.00 0.00 C ATOM 3481 CG2 VAL A 222 -6.634 39.972 27.320 1.00 0.00 C ATOM 3482 H VAL A 222 -6.191 37.665 25.818 1.00 0.00 H ATOM 3483 HA VAL A 222 -4.279 39.740 26.148 1.00 0.00 H ATOM 3484 HB VAL A 222 -5.901 38.138 28.177 1.00 0.00 H ATOM 3485 1HG1 VAL A 222 -5.386 39.911 29.766 1.00 0.00 H ATOM 3486 2HG1 VAL A 222 -3.926 39.045 29.259 1.00 0.00 H ATOM 3487 3HG1 VAL A 222 -4.298 40.634 28.597 1.00 0.00 H ATOM 3488 1HG2 VAL A 222 -7.304 40.182 28.151 1.00 0.00 H ATOM 3489 2HG2 VAL A 222 -6.224 40.909 26.939 1.00 0.00 H ATOM 3490 3HG2 VAL A 222 -7.186 39.468 26.527 1.00 0.00 H ATOM 3491 N CYS A 223 -3.449 36.806 27.405 1.00 0.00 N ATOM 3492 CA CYS A 223 -2.325 36.037 27.913 1.00 0.00 C ATOM 3493 C CYS A 223 -1.219 35.968 26.878 1.00 0.00 C ATOM 3494 O CYS A 223 -0.043 36.120 27.213 1.00 0.00 O ATOM 3495 CB CYS A 223 -2.769 34.625 28.271 1.00 0.00 C ATOM 3496 SG CYS A 223 -3.855 34.565 29.710 1.00 0.00 S ATOM 3497 H CYS A 223 -4.348 36.357 27.308 1.00 0.00 H ATOM 3498 HA CYS A 223 -1.946 36.521 28.812 1.00 0.00 H ATOM 3499 1HB CYS A 223 -3.294 34.181 27.424 1.00 0.00 H ATOM 3500 2HB CYS A 223 -1.895 34.007 28.474 1.00 0.00 H ATOM 3501 HG CYS A 223 -4.810 35.333 29.194 1.00 0.00 H ATOM 3502 N HIS A 224 -1.605 35.855 25.601 1.00 0.00 N ATOM 3503 CA HIS A 224 -0.633 35.860 24.526 1.00 0.00 C ATOM 3504 C HIS A 224 0.169 37.130 24.561 1.00 0.00 C ATOM 3505 O HIS A 224 1.394 37.104 24.636 1.00 0.00 O ATOM 3506 CB HIS A 224 -1.319 35.736 23.171 1.00 0.00 C ATOM 3507 CG HIS A 224 -0.403 35.834 22.053 1.00 0.00 C ATOM 3508 ND1 HIS A 224 0.236 34.751 21.525 1.00 0.00 N ATOM 3509 CD2 HIS A 224 0.002 36.902 21.335 1.00 0.00 C ATOM 3510 CE1 HIS A 224 0.998 35.145 20.527 1.00 0.00 C ATOM 3511 NE2 HIS A 224 0.873 36.447 20.394 1.00 0.00 N ATOM 3512 H HIS A 224 -2.577 35.686 25.359 1.00 0.00 H ATOM 3513 HA HIS A 224 0.036 35.005 24.629 1.00 0.00 H ATOM 3514 1HB HIS A 224 -1.834 34.779 23.107 1.00 0.00 H ATOM 3515 2HB HIS A 224 -2.067 36.510 23.067 1.00 0.00 H ATOM 3516 HD2 HIS A 224 -0.308 37.933 21.481 1.00 0.00 H ATOM 3517 HE1 HIS A 224 1.621 34.502 19.923 1.00 0.00 H ATOM 3518 HE2 HIS A 224 1.339 37.024 19.710 1.00 0.00 H ATOM 3519 N LEU A 225 -0.556 38.244 24.620 1.00 0.00 N ATOM 3520 CA LEU A 225 0.029 39.562 24.588 1.00 0.00 C ATOM 3521 C LEU A 225 0.839 39.850 25.838 1.00 0.00 C ATOM 3522 O LEU A 225 1.888 40.468 25.746 1.00 0.00 O ATOM 3523 CB LEU A 225 -1.086 40.586 24.430 1.00 0.00 C ATOM 3524 CG LEU A 225 -1.767 40.518 23.063 1.00 0.00 C ATOM 3525 CD1 LEU A 225 -2.982 41.385 23.048 1.00 0.00 C ATOM 3526 CD2 LEU A 225 -0.769 40.953 21.999 1.00 0.00 C ATOM 3527 H LEU A 225 -1.554 38.169 24.473 1.00 0.00 H ATOM 3528 HA LEU A 225 0.704 39.616 23.741 1.00 0.00 H ATOM 3529 1HB LEU A 225 -1.830 40.418 25.206 1.00 0.00 H ATOM 3530 2HB LEU A 225 -0.677 41.569 24.568 1.00 0.00 H ATOM 3531 HG LEU A 225 -2.093 39.505 22.863 1.00 0.00 H ATOM 3532 1HD1 LEU A 225 -3.450 41.320 22.068 1.00 0.00 H ATOM 3533 2HD1 LEU A 225 -3.684 41.044 23.812 1.00 0.00 H ATOM 3534 3HD1 LEU A 225 -2.697 42.411 23.250 1.00 0.00 H ATOM 3535 1HD2 LEU A 225 -1.239 40.908 21.023 1.00 0.00 H ATOM 3536 2HD2 LEU A 225 -0.444 41.973 22.199 1.00 0.00 H ATOM 3537 3HD2 LEU A 225 0.094 40.292 22.016 1.00 0.00 H ATOM 3538 N GLN A 226 0.477 39.259 26.976 1.00 0.00 N ATOM 3539 CA GLN A 226 1.273 39.510 28.170 1.00 0.00 C ATOM 3540 C GLN A 226 2.684 38.991 27.933 1.00 0.00 C ATOM 3541 O GLN A 226 3.670 39.660 28.249 1.00 0.00 O ATOM 3542 CB GLN A 226 0.667 38.847 29.415 1.00 0.00 C ATOM 3543 CG GLN A 226 -0.613 39.462 29.908 1.00 0.00 C ATOM 3544 CD GLN A 226 -1.269 38.629 30.986 1.00 0.00 C ATOM 3545 OE1 GLN A 226 -0.974 37.440 31.141 1.00 0.00 O ATOM 3546 NE2 GLN A 226 -2.165 39.246 31.741 1.00 0.00 N ATOM 3547 H GLN A 226 -0.456 38.886 27.068 1.00 0.00 H ATOM 3548 HA GLN A 226 1.294 40.585 28.361 1.00 0.00 H ATOM 3549 1HB GLN A 226 0.467 37.798 29.206 1.00 0.00 H ATOM 3550 2HB GLN A 226 1.385 38.888 30.232 1.00 0.00 H ATOM 3551 1HG GLN A 226 -0.394 40.446 30.318 1.00 0.00 H ATOM 3552 2HG GLN A 226 -1.296 39.552 29.095 1.00 0.00 H ATOM 3553 1HE2 GLN A 226 -2.635 38.749 32.472 1.00 0.00 H ATOM 3554 2HE2 GLN A 226 -2.369 40.207 31.576 1.00 0.00 H ATOM 3555 N LYS A 227 2.764 37.867 27.202 1.00 0.00 N ATOM 3556 CA LYS A 227 4.035 37.232 26.903 1.00 0.00 C ATOM 3557 C LYS A 227 4.756 38.003 25.800 1.00 0.00 C ATOM 3558 O LYS A 227 5.971 38.163 25.854 1.00 0.00 O ATOM 3559 CB LYS A 227 3.827 35.778 26.490 1.00 0.00 C ATOM 3560 CG LYS A 227 3.211 34.879 27.549 1.00 0.00 C ATOM 3561 CD LYS A 227 4.109 34.734 28.754 1.00 0.00 C ATOM 3562 CE LYS A 227 3.497 33.788 29.777 1.00 0.00 C ATOM 3563 NZ LYS A 227 4.333 33.680 31.003 1.00 0.00 N ATOM 3564 H LYS A 227 1.906 37.363 27.005 1.00 0.00 H ATOM 3565 HA LYS A 227 4.665 37.264 27.793 1.00 0.00 H ATOM 3566 1HB LYS A 227 3.186 35.740 25.621 1.00 0.00 H ATOM 3567 2HB LYS A 227 4.787 35.349 26.212 1.00 0.00 H ATOM 3568 1HG LYS A 227 2.257 35.301 27.868 1.00 0.00 H ATOM 3569 2HG LYS A 227 3.030 33.890 27.124 1.00 0.00 H ATOM 3570 1HD LYS A 227 5.079 34.345 28.440 1.00 0.00 H ATOM 3571 2HD LYS A 227 4.260 35.711 29.216 1.00 0.00 H ATOM 3572 1HE LYS A 227 2.508 34.154 30.051 1.00 0.00 H ATOM 3573 2HE LYS A 227 3.393 32.798 29.328 1.00 0.00 H ATOM 3574 1HZ LYS A 227 3.895 33.045 31.655 1.00 0.00 H ATOM 3575 2HZ LYS A 227 5.249 33.331 30.757 1.00 0.00 H ATOM 3576 3HZ LYS A 227 4.425 34.591 31.430 1.00 0.00 H ATOM 3577 N VAL A 228 3.977 38.633 24.908 1.00 0.00 N ATOM 3578 CA VAL A 228 4.554 39.440 23.831 1.00 0.00 C ATOM 3579 C VAL A 228 5.263 40.627 24.415 1.00 0.00 C ATOM 3580 O VAL A 228 6.358 40.975 23.990 1.00 0.00 O ATOM 3581 CB VAL A 228 3.475 39.931 22.843 1.00 0.00 C ATOM 3582 CG1 VAL A 228 4.063 40.936 21.898 1.00 0.00 C ATOM 3583 CG2 VAL A 228 2.898 38.768 22.098 1.00 0.00 C ATOM 3584 H VAL A 228 3.025 38.306 24.805 1.00 0.00 H ATOM 3585 HA VAL A 228 5.243 38.828 23.254 1.00 0.00 H ATOM 3586 HB VAL A 228 2.686 40.432 23.387 1.00 0.00 H ATOM 3587 1HG1 VAL A 228 3.296 41.277 21.203 1.00 0.00 H ATOM 3588 2HG1 VAL A 228 4.447 41.787 22.461 1.00 0.00 H ATOM 3589 3HG1 VAL A 228 4.867 40.475 21.348 1.00 0.00 H ATOM 3590 1HG2 VAL A 228 2.138 39.123 21.405 1.00 0.00 H ATOM 3591 2HG2 VAL A 228 3.681 38.267 21.549 1.00 0.00 H ATOM 3592 3HG2 VAL A 228 2.452 38.079 22.792 1.00 0.00 H ATOM 3593 N PHE A 229 4.618 41.237 25.404 1.00 0.00 N ATOM 3594 CA PHE A 229 5.103 42.422 26.077 1.00 0.00 C ATOM 3595 C PHE A 229 6.423 42.120 26.761 1.00 0.00 C ATOM 3596 O PHE A 229 7.384 42.869 26.631 1.00 0.00 O ATOM 3597 CB PHE A 229 4.077 42.883 27.104 1.00 0.00 C ATOM 3598 CG PHE A 229 2.794 43.326 26.499 1.00 0.00 C ATOM 3599 CD1 PHE A 229 2.552 43.162 25.157 1.00 0.00 C ATOM 3600 CD2 PHE A 229 1.837 43.904 27.264 1.00 0.00 C ATOM 3601 CE1 PHE A 229 1.378 43.570 24.612 1.00 0.00 C ATOM 3602 CE2 PHE A 229 0.658 44.315 26.729 1.00 0.00 C ATOM 3603 CZ PHE A 229 0.422 44.152 25.407 1.00 0.00 C ATOM 3604 H PHE A 229 3.722 40.866 25.684 1.00 0.00 H ATOM 3605 HA PHE A 229 5.244 43.213 25.342 1.00 0.00 H ATOM 3606 1HB PHE A 229 3.866 42.072 27.796 1.00 0.00 H ATOM 3607 2HB PHE A 229 4.486 43.709 27.685 1.00 0.00 H ATOM 3608 HD1 PHE A 229 3.307 42.701 24.530 1.00 0.00 H ATOM 3609 HD2 PHE A 229 2.027 44.032 28.310 1.00 0.00 H ATOM 3610 HE1 PHE A 229 1.204 43.432 23.548 1.00 0.00 H ATOM 3611 HE2 PHE A 229 -0.092 44.775 27.362 1.00 0.00 H ATOM 3612 HZ PHE A 229 -0.516 44.482 24.984 1.00 0.00 H ATOM 3613 N GLU A 230 6.530 40.910 27.318 1.00 0.00 N ATOM 3614 CA GLU A 230 7.761 40.529 27.987 1.00 0.00 C ATOM 3615 C GLU A 230 8.875 40.380 26.960 1.00 0.00 C ATOM 3616 O GLU A 230 9.893 41.062 27.028 1.00 0.00 O ATOM 3617 CB GLU A 230 7.582 39.219 28.758 1.00 0.00 C ATOM 3618 CG GLU A 230 8.817 38.789 29.538 1.00 0.00 C ATOM 3619 CD GLU A 230 8.594 37.554 30.368 1.00 0.00 C ATOM 3620 OE1 GLU A 230 7.508 37.033 30.347 1.00 0.00 O ATOM 3621 OE2 GLU A 230 9.516 37.132 31.026 1.00 0.00 O ATOM 3622 H GLU A 230 5.679 40.411 27.554 1.00 0.00 H ATOM 3623 HA GLU A 230 8.033 41.311 28.697 1.00 0.00 H ATOM 3624 1HB GLU A 230 6.754 39.321 29.460 1.00 0.00 H ATOM 3625 2HB GLU A 230 7.326 38.421 28.066 1.00 0.00 H ATOM 3626 1HG GLU A 230 9.627 38.597 28.834 1.00 0.00 H ATOM 3627 2HG GLU A 230 9.122 39.607 30.190 1.00 0.00 H ATOM 3628 N ARG A 231 8.556 39.684 25.860 1.00 0.00 N ATOM 3629 CA ARG A 231 9.512 39.404 24.789 1.00 0.00 C ATOM 3630 C ARG A 231 9.880 40.660 24.017 1.00 0.00 C ATOM 3631 O ARG A 231 11.027 40.828 23.626 1.00 0.00 O ATOM 3632 CB ARG A 231 8.952 38.384 23.815 1.00 0.00 C ATOM 3633 CG ARG A 231 8.790 36.997 24.400 1.00 0.00 C ATOM 3634 CD ARG A 231 10.079 36.416 24.826 1.00 0.00 C ATOM 3635 NE ARG A 231 9.909 35.073 25.362 1.00 0.00 N ATOM 3636 CZ ARG A 231 10.865 34.378 26.005 1.00 0.00 C ATOM 3637 NH1 ARG A 231 12.055 34.908 26.186 1.00 0.00 N ATOM 3638 NH2 ARG A 231 10.607 33.161 26.454 1.00 0.00 N ATOM 3639 H ARG A 231 7.660 39.220 25.832 1.00 0.00 H ATOM 3640 HA ARG A 231 10.423 39.007 25.234 1.00 0.00 H ATOM 3641 1HB ARG A 231 7.979 38.716 23.461 1.00 0.00 H ATOM 3642 2HB ARG A 231 9.608 38.309 22.947 1.00 0.00 H ATOM 3643 1HG ARG A 231 8.138 37.043 25.269 1.00 0.00 H ATOM 3644 2HG ARG A 231 8.357 36.342 23.663 1.00 0.00 H ATOM 3645 1HD ARG A 231 10.753 36.362 23.971 1.00 0.00 H ATOM 3646 2HD ARG A 231 10.522 37.042 25.599 1.00 0.00 H ATOM 3647 HE ARG A 231 9.007 34.631 25.243 1.00 0.00 H ATOM 3648 1HH1 ARG A 231 12.252 35.838 25.843 1.00 0.00 H ATOM 3649 2HH1 ARG A 231 12.772 34.386 26.668 1.00 0.00 H ATOM 3650 1HH2 ARG A 231 9.692 32.754 26.314 1.00 0.00 H ATOM 3651 2HH2 ARG A 231 11.323 32.639 26.937 1.00 0.00 H ATOM 3652 N TYR A 232 8.985 41.643 24.042 1.00 0.00 N ATOM 3653 CA TYR A 232 9.171 42.926 23.375 1.00 0.00 C ATOM 3654 C TYR A 232 10.442 43.602 23.843 1.00 0.00 C ATOM 3655 O TYR A 232 11.194 44.137 23.035 1.00 0.00 O ATOM 3656 CB TYR A 232 7.965 43.839 23.620 1.00 0.00 C ATOM 3657 CG TYR A 232 7.977 45.113 22.856 1.00 0.00 C ATOM 3658 CD1 TYR A 232 7.731 45.091 21.512 1.00 0.00 C ATOM 3659 CD2 TYR A 232 8.236 46.326 23.502 1.00 0.00 C ATOM 3660 CE1 TYR A 232 7.738 46.249 20.798 1.00 0.00 C ATOM 3661 CE2 TYR A 232 8.242 47.501 22.769 1.00 0.00 C ATOM 3662 CZ TYR A 232 7.990 47.451 21.410 1.00 0.00 C ATOM 3663 OH TYR A 232 7.985 48.594 20.640 1.00 0.00 O ATOM 3664 H TYR A 232 8.038 41.397 24.280 1.00 0.00 H ATOM 3665 HA TYR A 232 9.270 42.764 22.308 1.00 0.00 H ATOM 3666 1HB TYR A 232 7.049 43.309 23.360 1.00 0.00 H ATOM 3667 2HB TYR A 232 7.905 44.089 24.652 1.00 0.00 H ATOM 3668 HD1 TYR A 232 7.529 44.144 21.013 1.00 0.00 H ATOM 3669 HD2 TYR A 232 8.435 46.344 24.575 1.00 0.00 H ATOM 3670 HE1 TYR A 232 7.545 46.226 19.752 1.00 0.00 H ATOM 3671 HE2 TYR A 232 8.444 48.453 23.263 1.00 0.00 H ATOM 3672 HH TYR A 232 7.778 48.365 19.731 1.00 0.00 H ATOM 3673 N LYS A 233 10.726 43.456 25.137 1.00 0.00 N ATOM 3674 CA LYS A 233 11.845 44.077 25.825 1.00 0.00 C ATOM 3675 C LYS A 233 13.212 43.550 25.379 1.00 0.00 C ATOM 3676 O LYS A 233 14.239 44.169 25.661 1.00 0.00 O ATOM 3677 CB LYS A 233 11.666 43.853 27.324 1.00 0.00 C ATOM 3678 CG LYS A 233 10.458 44.561 27.920 1.00 0.00 C ATOM 3679 CD LYS A 233 10.372 44.324 29.423 1.00 0.00 C ATOM 3680 CE LYS A 233 9.158 45.013 30.030 1.00 0.00 C ATOM 3681 NZ LYS A 233 9.123 44.868 31.519 1.00 0.00 N ATOM 3682 H LYS A 233 10.128 42.854 25.687 1.00 0.00 H ATOM 3683 HA LYS A 233 11.830 45.147 25.605 1.00 0.00 H ATOM 3684 1HB LYS A 233 11.561 42.793 27.522 1.00 0.00 H ATOM 3685 2HB LYS A 233 12.554 44.197 27.853 1.00 0.00 H ATOM 3686 1HG LYS A 233 10.533 45.634 27.731 1.00 0.00 H ATOM 3687 2HG LYS A 233 9.549 44.189 27.445 1.00 0.00 H ATOM 3688 1HD LYS A 233 10.306 43.251 29.615 1.00 0.00 H ATOM 3689 2HD LYS A 233 11.271 44.709 29.903 1.00 0.00 H ATOM 3690 1HE LYS A 233 9.184 46.068 29.776 1.00 0.00 H ATOM 3691 2HE LYS A 233 8.252 44.573 29.608 1.00 0.00 H ATOM 3692 1HZ LYS A 233 8.306 45.336 31.884 1.00 0.00 H ATOM 3693 2HZ LYS A 233 9.088 43.888 31.763 1.00 0.00 H ATOM 3694 3HZ LYS A 233 9.954 45.283 31.917 1.00 0.00 H ATOM 3695 N SER A 234 13.230 42.384 24.718 1.00 0.00 N ATOM 3696 CA SER A 234 14.466 41.796 24.209 1.00 0.00 C ATOM 3697 C SER A 234 14.814 42.345 22.830 1.00 0.00 C ATOM 3698 O SER A 234 15.871 42.037 22.279 1.00 0.00 O ATOM 3699 CB SER A 234 14.358 40.282 24.135 1.00 0.00 C ATOM 3700 OG SER A 234 13.474 39.881 23.128 1.00 0.00 O ATOM 3701 H SER A 234 12.365 41.900 24.551 1.00 0.00 H ATOM 3702 HA SER A 234 15.279 42.061 24.884 1.00 0.00 H ATOM 3703 1HB SER A 234 15.342 39.858 23.943 1.00 0.00 H ATOM 3704 2HB SER A 234 14.015 39.898 25.094 1.00 0.00 H ATOM 3705 HG SER A 234 12.659 40.366 23.283 1.00 0.00 H ATOM 3706 N TYR A 235 13.887 43.103 22.250 1.00 0.00 N ATOM 3707 CA TYR A 235 14.054 43.670 20.926 1.00 0.00 C ATOM 3708 C TYR A 235 14.131 45.175 21.034 1.00 0.00 C ATOM 3709 O TYR A 235 15.051 45.810 20.518 1.00 0.00 O ATOM 3710 CB TYR A 235 12.881 43.260 20.035 1.00 0.00 C ATOM 3711 CG TYR A 235 12.725 41.781 19.908 1.00 0.00 C ATOM 3712 CD1 TYR A 235 11.647 41.149 20.515 1.00 0.00 C ATOM 3713 CD2 TYR A 235 13.647 41.050 19.192 1.00 0.00 C ATOM 3714 CE1 TYR A 235 11.499 39.785 20.401 1.00 0.00 C ATOM 3715 CE2 TYR A 235 13.500 39.691 19.079 1.00 0.00 C ATOM 3716 CZ TYR A 235 12.433 39.059 19.678 1.00 0.00 C ATOM 3717 OH TYR A 235 12.304 37.709 19.553 1.00 0.00 O ATOM 3718 H TYR A 235 13.065 43.368 22.772 1.00 0.00 H ATOM 3719 HA TYR A 235 14.976 43.290 20.485 1.00 0.00 H ATOM 3720 1HB TYR A 235 11.952 43.671 20.440 1.00 0.00 H ATOM 3721 2HB TYR A 235 13.015 43.678 19.040 1.00 0.00 H ATOM 3722 HD1 TYR A 235 10.922 41.730 21.080 1.00 0.00 H ATOM 3723 HD2 TYR A 235 14.491 41.549 18.719 1.00 0.00 H ATOM 3724 HE1 TYR A 235 10.658 39.283 20.874 1.00 0.00 H ATOM 3725 HE2 TYR A 235 14.227 39.108 18.513 1.00 0.00 H ATOM 3726 HH TYR A 235 11.558 37.410 20.081 1.00 0.00 H ATOM 3727 N SER A 236 13.226 45.710 21.838 1.00 0.00 N ATOM 3728 CA SER A 236 13.067 47.136 22.002 1.00 0.00 C ATOM 3729 C SER A 236 13.856 47.710 23.171 1.00 0.00 C ATOM 3730 O SER A 236 13.938 47.082 24.224 1.00 0.00 O ATOM 3731 CB SER A 236 11.594 47.438 22.177 1.00 0.00 C ATOM 3732 OG SER A 236 11.378 48.771 22.528 1.00 0.00 O ATOM 3733 H SER A 236 12.469 45.121 22.150 1.00 0.00 H ATOM 3734 HA SER A 236 13.444 47.587 21.097 1.00 0.00 H ATOM 3735 1HB SER A 236 11.076 47.218 21.250 1.00 0.00 H ATOM 3736 2HB SER A 236 11.178 46.793 22.949 1.00 0.00 H ATOM 3737 HG SER A 236 11.033 48.750 23.435 1.00 0.00 H ATOM 3738 N PRO A 237 14.450 48.908 23.018 1.00 0.00 N ATOM 3739 CA PRO A 237 15.162 49.652 24.041 1.00 0.00 C ATOM 3740 C PRO A 237 14.166 50.321 24.991 1.00 0.00 C ATOM 3741 O PRO A 237 14.556 50.936 25.984 1.00 0.00 O ATOM 3742 CB PRO A 237 15.932 50.690 23.214 1.00 0.00 C ATOM 3743 CG PRO A 237 15.051 50.942 22.025 1.00 0.00 C ATOM 3744 CD PRO A 237 14.417 49.607 21.709 1.00 0.00 C ATOM 3745 HA PRO A 237 15.852 48.986 24.579 1.00 0.00 H ATOM 3746 1HB PRO A 237 16.107 51.595 23.815 1.00 0.00 H ATOM 3747 2HB PRO A 237 16.919 50.292 22.935 1.00 0.00 H ATOM 3748 1HG PRO A 237 14.321 51.695 22.264 1.00 0.00 H ATOM 3749 2HG PRO A 237 15.643 51.328 21.184 1.00 0.00 H ATOM 3750 1HD PRO A 237 13.395 49.775 21.352 1.00 0.00 H ATOM 3751 2HD PRO A 237 15.023 49.090 20.947 1.00 0.00 H ATOM 3752 N TYR A 238 12.877 50.249 24.634 1.00 0.00 N ATOM 3753 CA TYR A 238 11.787 50.807 25.414 1.00 0.00 C ATOM 3754 C TYR A 238 10.828 49.704 25.841 1.00 0.00 C ATOM 3755 O TYR A 238 10.636 48.737 25.104 1.00 0.00 O ATOM 3756 CB TYR A 238 11.033 51.886 24.628 1.00 0.00 C ATOM 3757 CG TYR A 238 11.814 53.092 24.259 1.00 0.00 C ATOM 3758 CD1 TYR A 238 12.343 53.172 23.002 1.00 0.00 C ATOM 3759 CD2 TYR A 238 12.007 54.116 25.167 1.00 0.00 C ATOM 3760 CE1 TYR A 238 13.070 54.265 22.620 1.00 0.00 C ATOM 3761 CE2 TYR A 238 12.743 55.230 24.792 1.00 0.00 C ATOM 3762 CZ TYR A 238 13.274 55.301 23.513 1.00 0.00 C ATOM 3763 OH TYR A 238 14.012 56.403 23.117 1.00 0.00 O ATOM 3764 H TYR A 238 12.621 49.820 23.756 1.00 0.00 H ATOM 3765 HA TYR A 238 12.196 51.264 26.315 1.00 0.00 H ATOM 3766 1HB TYR A 238 10.649 51.457 23.701 1.00 0.00 H ATOM 3767 2HB TYR A 238 10.192 52.226 25.199 1.00 0.00 H ATOM 3768 HD1 TYR A 238 12.186 52.366 22.302 1.00 0.00 H ATOM 3769 HD2 TYR A 238 11.582 54.043 26.171 1.00 0.00 H ATOM 3770 HE1 TYR A 238 13.485 54.313 21.615 1.00 0.00 H ATOM 3771 HE2 TYR A 238 12.901 56.044 25.500 1.00 0.00 H ATOM 3772 HH TYR A 238 14.093 57.014 23.853 1.00 0.00 H ATOM 3773 N ASP A 239 10.181 49.898 26.982 1.00 0.00 N ATOM 3774 CA ASP A 239 9.079 49.028 27.396 1.00 0.00 C ATOM 3775 C ASP A 239 7.906 49.305 26.477 1.00 0.00 C ATOM 3776 O ASP A 239 7.873 50.348 25.839 1.00 0.00 O ATOM 3777 CB ASP A 239 8.674 49.304 28.846 1.00 0.00 C ATOM 3778 CG ASP A 239 9.686 48.775 29.865 1.00 0.00 C ATOM 3779 OD1 ASP A 239 10.610 48.105 29.466 1.00 0.00 O ATOM 3780 OD2 ASP A 239 9.521 49.048 31.031 1.00 0.00 O ATOM 3781 H ASP A 239 10.435 50.686 27.571 1.00 0.00 H ATOM 3782 HA ASP A 239 9.393 47.986 27.329 1.00 0.00 H ATOM 3783 1HB ASP A 239 8.564 50.379 28.991 1.00 0.00 H ATOM 3784 2HB ASP A 239 7.706 48.843 29.046 1.00 0.00 H ATOM 3785 N MET A 240 6.892 48.441 26.483 1.00 0.00 N ATOM 3786 CA MET A 240 5.749 48.634 25.591 1.00 0.00 C ATOM 3787 C MET A 240 5.069 49.991 25.797 1.00 0.00 C ATOM 3788 O MET A 240 4.755 50.675 24.827 1.00 0.00 O ATOM 3789 CB MET A 240 4.732 47.510 25.784 1.00 0.00 C ATOM 3790 CG MET A 240 3.608 47.515 24.771 1.00 0.00 C ATOM 3791 SD MET A 240 4.238 47.181 23.127 1.00 0.00 S ATOM 3792 CE MET A 240 4.606 45.449 23.281 1.00 0.00 C ATOM 3793 H MET A 240 6.939 47.617 27.065 1.00 0.00 H ATOM 3794 HA MET A 240 6.107 48.605 24.563 1.00 0.00 H ATOM 3795 1HB MET A 240 5.239 46.546 25.723 1.00 0.00 H ATOM 3796 2HB MET A 240 4.288 47.586 26.780 1.00 0.00 H ATOM 3797 1HG MET A 240 2.870 46.755 25.037 1.00 0.00 H ATOM 3798 2HG MET A 240 3.113 48.484 24.778 1.00 0.00 H ATOM 3799 1HE MET A 240 5.005 45.076 22.353 1.00 0.00 H ATOM 3800 2HE MET A 240 5.336 45.305 24.072 1.00 0.00 H ATOM 3801 3HE MET A 240 3.710 44.917 23.519 1.00 0.00 H ATOM 3802 N LEU A 241 4.873 50.397 27.050 1.00 0.00 N ATOM 3803 CA LEU A 241 4.233 51.679 27.326 1.00 0.00 C ATOM 3804 C LEU A 241 5.109 52.854 26.907 1.00 0.00 C ATOM 3805 O LEU A 241 4.609 53.835 26.365 1.00 0.00 O ATOM 3806 CB LEU A 241 3.909 51.782 28.817 1.00 0.00 C ATOM 3807 CG LEU A 241 2.830 50.792 29.330 1.00 0.00 C ATOM 3808 CD1 LEU A 241 2.712 50.897 30.836 1.00 0.00 C ATOM 3809 CD2 LEU A 241 1.509 51.102 28.658 1.00 0.00 C ATOM 3810 H LEU A 241 5.116 49.785 27.815 1.00 0.00 H ATOM 3811 HA LEU A 241 3.306 51.728 26.764 1.00 0.00 H ATOM 3812 1HB LEU A 241 4.823 51.606 29.383 1.00 0.00 H ATOM 3813 2HB LEU A 241 3.563 52.795 29.028 1.00 0.00 H ATOM 3814 HG LEU A 241 3.126 49.768 29.093 1.00 0.00 H ATOM 3815 1HD1 LEU A 241 1.952 50.198 31.189 1.00 0.00 H ATOM 3816 2HD1 LEU A 241 3.670 50.653 31.293 1.00 0.00 H ATOM 3817 3HD1 LEU A 241 2.427 51.912 31.108 1.00 0.00 H ATOM 3818 1HD2 LEU A 241 0.759 50.412 29.015 1.00 0.00 H ATOM 3819 2HD2 LEU A 241 1.210 52.119 28.894 1.00 0.00 H ATOM 3820 3HD2 LEU A 241 1.617 50.999 27.578 1.00 0.00 H ATOM 3821 N GLU A 242 6.421 52.719 27.087 1.00 0.00 N ATOM 3822 CA GLU A 242 7.363 53.774 26.724 1.00 0.00 C ATOM 3823 C GLU A 242 7.433 53.930 25.211 1.00 0.00 C ATOM 3824 O GLU A 242 7.399 55.045 24.690 1.00 0.00 O ATOM 3825 CB GLU A 242 8.745 53.460 27.286 1.00 0.00 C ATOM 3826 CG GLU A 242 8.839 53.540 28.785 1.00 0.00 C ATOM 3827 CD GLU A 242 10.184 53.124 29.306 1.00 0.00 C ATOM 3828 OE1 GLU A 242 10.824 52.298 28.685 1.00 0.00 O ATOM 3829 OE2 GLU A 242 10.581 53.633 30.331 1.00 0.00 O ATOM 3830 H GLU A 242 6.772 51.887 27.539 1.00 0.00 H ATOM 3831 HA GLU A 242 7.017 54.715 27.153 1.00 0.00 H ATOM 3832 1HB GLU A 242 9.035 52.468 26.988 1.00 0.00 H ATOM 3833 2HB GLU A 242 9.475 54.155 26.869 1.00 0.00 H ATOM 3834 1HG GLU A 242 8.641 54.565 29.097 1.00 0.00 H ATOM 3835 2HG GLU A 242 8.070 52.900 29.218 1.00 0.00 H ATOM 3836 N SER A 243 7.287 52.799 24.521 1.00 0.00 N ATOM 3837 CA SER A 243 7.341 52.736 23.072 1.00 0.00 C ATOM 3838 C SER A 243 6.212 53.563 22.500 1.00 0.00 C ATOM 3839 O SER A 243 6.433 54.459 21.693 1.00 0.00 O ATOM 3840 CB SER A 243 7.239 51.296 22.621 1.00 0.00 C ATOM 3841 OG SER A 243 7.291 51.193 21.239 1.00 0.00 O ATOM 3842 H SER A 243 7.447 51.939 25.016 1.00 0.00 H ATOM 3843 HA SER A 243 8.295 53.143 22.733 1.00 0.00 H ATOM 3844 1HB SER A 243 8.057 50.725 23.063 1.00 0.00 H ATOM 3845 2HB SER A 243 6.316 50.863 22.975 1.00 0.00 H ATOM 3846 HG SER A 243 7.500 50.278 21.058 1.00 0.00 H ATOM 3847 N ILE A 244 5.038 53.386 23.105 1.00 0.00 N ATOM 3848 CA ILE A 244 3.812 54.072 22.737 1.00 0.00 C ATOM 3849 C ILE A 244 3.926 55.566 22.957 1.00 0.00 C ATOM 3850 O ILE A 244 3.696 56.361 22.047 1.00 0.00 O ATOM 3851 CB ILE A 244 2.663 53.493 23.563 1.00 0.00 C ATOM 3852 CG1 ILE A 244 2.401 52.074 23.112 1.00 0.00 C ATOM 3853 CG2 ILE A 244 1.434 54.350 23.424 1.00 0.00 C ATOM 3854 CD1 ILE A 244 1.554 51.285 24.056 1.00 0.00 C ATOM 3855 H ILE A 244 4.943 52.568 23.696 1.00 0.00 H ATOM 3856 HA ILE A 244 3.612 53.887 21.682 1.00 0.00 H ATOM 3857 HB ILE A 244 2.948 53.457 24.599 1.00 0.00 H ATOM 3858 1HG1 ILE A 244 1.908 52.099 22.139 1.00 0.00 H ATOM 3859 2HG1 ILE A 244 3.351 51.564 22.993 1.00 0.00 H ATOM 3860 1HG2 ILE A 244 0.634 53.922 24.014 1.00 0.00 H ATOM 3861 2HG2 ILE A 244 1.647 55.354 23.774 1.00 0.00 H ATOM 3862 3HG2 ILE A 244 1.135 54.389 22.382 1.00 0.00 H ATOM 3863 1HD1 ILE A 244 1.424 50.293 23.650 1.00 0.00 H ATOM 3864 2HD1 ILE A 244 2.038 51.227 25.021 1.00 0.00 H ATOM 3865 3HD1 ILE A 244 0.599 51.753 24.173 1.00 0.00 H ATOM 3866 N LYS A 245 4.504 55.945 24.092 1.00 0.00 N ATOM 3867 CA LYS A 245 4.643 57.356 24.410 1.00 0.00 C ATOM 3868 C LYS A 245 5.520 58.059 23.377 1.00 0.00 C ATOM 3869 O LYS A 245 5.277 59.215 23.029 1.00 0.00 O ATOM 3870 CB LYS A 245 5.229 57.531 25.810 1.00 0.00 C ATOM 3871 CG LYS A 245 4.276 57.152 26.920 1.00 0.00 C ATOM 3872 CD LYS A 245 4.902 57.313 28.283 1.00 0.00 C ATOM 3873 CE LYS A 245 3.933 56.897 29.381 1.00 0.00 C ATOM 3874 NZ LYS A 245 4.541 57.030 30.735 1.00 0.00 N ATOM 3875 H LYS A 245 4.621 55.262 24.831 1.00 0.00 H ATOM 3876 HA LYS A 245 3.659 57.817 24.375 1.00 0.00 H ATOM 3877 1HB LYS A 245 6.123 56.923 25.911 1.00 0.00 H ATOM 3878 2HB LYS A 245 5.522 58.570 25.955 1.00 0.00 H ATOM 3879 1HG LYS A 245 3.392 57.782 26.867 1.00 0.00 H ATOM 3880 2HG LYS A 245 3.975 56.127 26.799 1.00 0.00 H ATOM 3881 1HD LYS A 245 5.802 56.697 28.346 1.00 0.00 H ATOM 3882 2HD LYS A 245 5.185 58.354 28.433 1.00 0.00 H ATOM 3883 1HE LYS A 245 3.043 57.522 29.327 1.00 0.00 H ATOM 3884 2HE LYS A 245 3.639 55.857 29.222 1.00 0.00 H ATOM 3885 1HZ LYS A 245 3.869 56.746 31.435 1.00 0.00 H ATOM 3886 2HZ LYS A 245 5.361 56.442 30.796 1.00 0.00 H ATOM 3887 3HZ LYS A 245 4.804 57.992 30.894 1.00 0.00 H ATOM 3888 N LYS A 246 6.460 57.314 22.796 1.00 0.00 N ATOM 3889 CA LYS A 246 7.359 57.857 21.791 1.00 0.00 C ATOM 3890 C LYS A 246 6.741 57.865 20.388 1.00 0.00 C ATOM 3891 O LYS A 246 6.795 58.875 19.686 1.00 0.00 O ATOM 3892 CB LYS A 246 8.672 57.066 21.775 1.00 0.00 C ATOM 3893 CG LYS A 246 9.719 57.607 20.816 1.00 0.00 C ATOM 3894 CD LYS A 246 11.048 56.882 20.971 1.00 0.00 C ATOM 3895 CE LYS A 246 12.116 57.502 20.077 1.00 0.00 C ATOM 3896 NZ LYS A 246 13.423 56.813 20.205 1.00 0.00 N ATOM 3897 H LYS A 246 6.674 56.410 23.201 1.00 0.00 H ATOM 3898 HA LYS A 246 7.569 58.897 22.046 1.00 0.00 H ATOM 3899 1HB LYS A 246 9.104 57.060 22.776 1.00 0.00 H ATOM 3900 2HB LYS A 246 8.470 56.030 21.500 1.00 0.00 H ATOM 3901 1HG LYS A 246 9.365 57.485 19.791 1.00 0.00 H ATOM 3902 2HG LYS A 246 9.871 58.669 21.008 1.00 0.00 H ATOM 3903 1HD LYS A 246 11.375 56.938 22.010 1.00 0.00 H ATOM 3904 2HD LYS A 246 10.925 55.831 20.703 1.00 0.00 H ATOM 3905 1HE LYS A 246 11.785 57.446 19.041 1.00 0.00 H ATOM 3906 2HE LYS A 246 12.241 58.550 20.350 1.00 0.00 H ATOM 3907 1HZ LYS A 246 14.098 57.256 19.597 1.00 0.00 H ATOM 3908 2HZ LYS A 246 13.750 56.869 21.170 1.00 0.00 H ATOM 3909 3HZ LYS A 246 13.319 55.843 19.942 1.00 0.00 H ATOM 3910 N GLU A 247 6.088 56.761 20.021 1.00 0.00 N ATOM 3911 CA GLU A 247 5.591 56.560 18.659 1.00 0.00 C ATOM 3912 C GLU A 247 4.290 57.274 18.301 1.00 0.00 C ATOM 3913 O GLU A 247 4.124 57.712 17.164 1.00 0.00 O ATOM 3914 CB GLU A 247 5.406 55.065 18.404 1.00 0.00 C ATOM 3915 CG GLU A 247 6.694 54.297 18.415 1.00 0.00 C ATOM 3916 CD GLU A 247 7.683 54.835 17.429 1.00 0.00 C ATOM 3917 OE1 GLU A 247 7.330 55.028 16.287 1.00 0.00 O ATOM 3918 OE2 GLU A 247 8.806 55.057 17.819 1.00 0.00 O ATOM 3919 H GLU A 247 6.085 55.972 20.653 1.00 0.00 H ATOM 3920 HA GLU A 247 6.335 56.970 17.975 1.00 0.00 H ATOM 3921 1HB GLU A 247 4.745 54.646 19.167 1.00 0.00 H ATOM 3922 2HB GLU A 247 4.928 54.913 17.445 1.00 0.00 H ATOM 3923 1HG GLU A 247 7.127 54.339 19.412 1.00 0.00 H ATOM 3924 2HG GLU A 247 6.487 53.252 18.187 1.00 0.00 H ATOM 3925 N VAL A 248 3.356 57.360 19.240 1.00 0.00 N ATOM 3926 CA VAL A 248 2.071 57.996 18.957 1.00 0.00 C ATOM 3927 C VAL A 248 1.739 59.095 19.959 1.00 0.00 C ATOM 3928 O VAL A 248 2.290 59.131 21.059 1.00 0.00 O ATOM 3929 CB VAL A 248 0.925 56.964 18.971 1.00 0.00 C ATOM 3930 CG1 VAL A 248 1.130 55.929 17.861 1.00 0.00 C ATOM 3931 CG2 VAL A 248 0.872 56.321 20.307 1.00 0.00 C ATOM 3932 H VAL A 248 3.540 57.006 20.170 1.00 0.00 H ATOM 3933 HA VAL A 248 2.115 58.439 17.963 1.00 0.00 H ATOM 3934 HB VAL A 248 -0.021 57.463 18.766 1.00 0.00 H ATOM 3935 1HG1 VAL A 248 0.318 55.209 17.882 1.00 0.00 H ATOM 3936 2HG1 VAL A 248 1.146 56.429 16.893 1.00 0.00 H ATOM 3937 3HG1 VAL A 248 2.075 55.410 18.015 1.00 0.00 H ATOM 3938 1HG2 VAL A 248 0.072 55.595 20.327 1.00 0.00 H ATOM 3939 2HG2 VAL A 248 1.814 55.826 20.506 1.00 0.00 H ATOM 3940 3HG2 VAL A 248 0.695 57.074 21.050 1.00 0.00 H ATOM 3941 N LYS A 249 0.835 59.992 19.557 1.00 0.00 N ATOM 3942 CA LYS A 249 0.456 61.146 20.375 1.00 0.00 C ATOM 3943 C LYS A 249 -1.063 61.301 20.511 1.00 0.00 C ATOM 3944 O LYS A 249 -1.863 60.396 20.277 1.00 0.00 O ATOM 3945 CB LYS A 249 1.076 62.426 19.807 1.00 0.00 C ATOM 3946 CG LYS A 249 2.599 62.447 19.830 1.00 0.00 C ATOM 3947 CD LYS A 249 3.145 63.769 19.325 1.00 0.00 C ATOM 3948 CE LYS A 249 4.664 63.776 19.344 1.00 0.00 C ATOM 3949 NZ LYS A 249 5.218 65.065 18.861 1.00 0.00 N ATOM 3950 H LYS A 249 0.397 59.875 18.655 1.00 0.00 H ATOM 3951 HA LYS A 249 0.832 60.992 21.382 1.00 0.00 H ATOM 3952 1HB LYS A 249 0.754 62.559 18.775 1.00 0.00 H ATOM 3953 2HB LYS A 249 0.725 63.289 20.370 1.00 0.00 H ATOM 3954 1HG LYS A 249 2.947 62.285 20.851 1.00 0.00 H ATOM 3955 2HG LYS A 249 2.986 61.645 19.202 1.00 0.00 H ATOM 3956 1HD LYS A 249 2.800 63.941 18.305 1.00 0.00 H ATOM 3957 2HD LYS A 249 2.777 64.578 19.956 1.00 0.00 H ATOM 3958 1HE LYS A 249 5.007 63.600 20.363 1.00 0.00 H ATOM 3959 2HE LYS A 249 5.031 62.970 18.707 1.00 0.00 H ATOM 3960 1HZ LYS A 249 6.227 65.030 18.888 1.00 0.00 H ATOM 3961 2HZ LYS A 249 4.912 65.228 17.912 1.00 0.00 H ATOM 3962 3HZ LYS A 249 4.892 65.815 19.453 1.00 0.00 H ATOM 3963 N GLY A 250 -1.361 61.997 21.612 1.00 0.00 N ATOM 3964 CA GLY A 250 -2.713 62.439 21.960 1.00 0.00 C ATOM 3965 C GLY A 250 -3.692 61.317 22.287 1.00 0.00 C ATOM 3966 O GLY A 250 -3.400 60.426 23.086 1.00 0.00 O ATOM 3967 H GLY A 250 -0.598 62.430 22.112 1.00 0.00 H ATOM 3968 1HA GLY A 250 -2.657 63.101 22.823 1.00 0.00 H ATOM 3969 2HA GLY A 250 -3.122 63.010 21.128 1.00 0.00 H ATOM 3970 N ASP A 251 -4.833 61.350 21.599 1.00 0.00 N ATOM 3971 CA ASP A 251 -5.929 60.402 21.772 1.00 0.00 C ATOM 3972 C ASP A 251 -5.520 58.969 21.497 1.00 0.00 C ATOM 3973 O ASP A 251 -5.918 58.054 22.217 1.00 0.00 O ATOM 3974 CB ASP A 251 -7.100 60.782 20.859 1.00 0.00 C ATOM 3975 CG ASP A 251 -7.781 62.088 21.258 1.00 0.00 C ATOM 3976 OD1 ASP A 251 -7.499 62.587 22.319 1.00 0.00 O ATOM 3977 OD2 ASP A 251 -8.582 62.571 20.490 1.00 0.00 O ATOM 3978 H ASP A 251 -4.964 62.107 20.944 1.00 0.00 H ATOM 3979 HA ASP A 251 -6.255 60.447 22.813 1.00 0.00 H ATOM 3980 1HB ASP A 251 -6.742 60.878 19.834 1.00 0.00 H ATOM 3981 2HB ASP A 251 -7.845 59.984 20.875 1.00 0.00 H ATOM 3982 N LEU A 252 -4.635 58.796 20.514 1.00 0.00 N ATOM 3983 CA LEU A 252 -4.196 57.472 20.122 1.00 0.00 C ATOM 3984 C LEU A 252 -3.269 56.928 21.199 1.00 0.00 C ATOM 3985 O LEU A 252 -3.356 55.762 21.568 1.00 0.00 O ATOM 3986 CB LEU A 252 -3.484 57.526 18.775 1.00 0.00 C ATOM 3987 CG LEU A 252 -3.216 56.203 18.165 1.00 0.00 C ATOM 3988 CD1 LEU A 252 -4.582 55.536 17.955 1.00 0.00 C ATOM 3989 CD2 LEU A 252 -2.451 56.365 16.866 1.00 0.00 C ATOM 3990 H LEU A 252 -4.295 59.599 20.003 1.00 0.00 H ATOM 3991 HA LEU A 252 -5.069 56.828 20.016 1.00 0.00 H ATOM 3992 1HB LEU A 252 -4.093 58.104 18.082 1.00 0.00 H ATOM 3993 2HB LEU A 252 -2.531 58.042 18.905 1.00 0.00 H ATOM 3994 HG LEU A 252 -2.623 55.594 18.849 1.00 0.00 H ATOM 3995 1HD1 LEU A 252 -4.461 54.565 17.514 1.00 0.00 H ATOM 3996 2HD1 LEU A 252 -5.087 55.426 18.916 1.00 0.00 H ATOM 3997 3HD1 LEU A 252 -5.182 56.146 17.302 1.00 0.00 H ATOM 3998 1HD2 LEU A 252 -2.263 55.385 16.433 1.00 0.00 H ATOM 3999 2HD2 LEU A 252 -3.035 56.960 16.172 1.00 0.00 H ATOM 4000 3HD2 LEU A 252 -1.508 56.863 17.060 1.00 0.00 H ATOM 4001 N GLU A 253 -2.398 57.803 21.720 1.00 0.00 N ATOM 4002 CA GLU A 253 -1.480 57.445 22.796 1.00 0.00 C ATOM 4003 C GLU A 253 -2.212 56.953 24.007 1.00 0.00 C ATOM 4004 O GLU A 253 -1.938 55.860 24.496 1.00 0.00 O ATOM 4005 CB GLU A 253 -0.607 58.631 23.192 1.00 0.00 C ATOM 4006 CG GLU A 253 0.367 58.351 24.322 1.00 0.00 C ATOM 4007 CD GLU A 253 1.121 59.583 24.780 1.00 0.00 C ATOM 4008 OE1 GLU A 253 0.948 60.620 24.191 1.00 0.00 O ATOM 4009 OE2 GLU A 253 1.869 59.481 25.721 1.00 0.00 O ATOM 4010 H GLU A 253 -2.327 58.726 21.313 1.00 0.00 H ATOM 4011 HA GLU A 253 -0.818 56.662 22.440 1.00 0.00 H ATOM 4012 1HB GLU A 253 -0.048 58.946 22.343 1.00 0.00 H ATOM 4013 2HB GLU A 253 -1.229 59.460 23.497 1.00 0.00 H ATOM 4014 1HG GLU A 253 -0.188 57.946 25.161 1.00 0.00 H ATOM 4015 2HG GLU A 253 1.080 57.599 23.992 1.00 0.00 H ATOM 4016 N ASN A 254 -3.254 57.693 24.390 1.00 0.00 N ATOM 4017 CA ASN A 254 -3.996 57.336 25.579 1.00 0.00 C ATOM 4018 C ASN A 254 -4.623 55.981 25.393 1.00 0.00 C ATOM 4019 O ASN A 254 -4.521 55.111 26.254 1.00 0.00 O ATOM 4020 CB ASN A 254 -5.063 58.363 25.912 1.00 0.00 C ATOM 4021 CG ASN A 254 -4.535 59.636 26.448 1.00 0.00 C ATOM 4022 OD1 ASN A 254 -3.382 59.729 26.887 1.00 0.00 O ATOM 4023 ND2 ASN A 254 -5.374 60.652 26.425 1.00 0.00 N ATOM 4024 H ASN A 254 -3.365 58.621 23.997 1.00 0.00 H ATOM 4025 HA ASN A 254 -3.305 57.287 26.423 1.00 0.00 H ATOM 4026 1HB ASN A 254 -5.637 58.587 25.011 1.00 0.00 H ATOM 4027 2HB ASN A 254 -5.750 57.944 26.649 1.00 0.00 H ATOM 4028 1HD2 ASN A 254 -5.086 61.545 26.772 1.00 0.00 H ATOM 4029 2HD2 ASN A 254 -6.310 60.531 26.056 1.00 0.00 H ATOM 4030 N ALA A 255 -5.171 55.783 24.196 1.00 0.00 N ATOM 4031 CA ALA A 255 -5.853 54.564 23.848 1.00 0.00 C ATOM 4032 C ALA A 255 -4.933 53.371 23.890 1.00 0.00 C ATOM 4033 O ALA A 255 -5.271 52.333 24.457 1.00 0.00 O ATOM 4034 CB ALA A 255 -6.486 54.715 22.481 1.00 0.00 C ATOM 4035 H ALA A 255 -5.256 56.571 23.567 1.00 0.00 H ATOM 4036 HA ALA A 255 -6.620 54.407 24.593 1.00 0.00 H ATOM 4037 1HB ALA A 255 -7.034 53.815 22.226 1.00 0.00 H ATOM 4038 2HB ALA A 255 -7.151 55.550 22.513 1.00 0.00 H ATOM 4039 3HB ALA A 255 -5.721 54.882 21.735 1.00 0.00 H ATOM 4040 N PHE A 256 -3.703 53.585 23.446 1.00 0.00 N ATOM 4041 CA PHE A 256 -2.751 52.505 23.380 1.00 0.00 C ATOM 4042 C PHE A 256 -2.194 52.156 24.740 1.00 0.00 C ATOM 4043 O PHE A 256 -2.147 50.987 25.114 1.00 0.00 O ATOM 4044 CB PHE A 256 -1.601 52.849 22.445 1.00 0.00 C ATOM 4045 CG PHE A 256 -1.924 52.817 21.022 1.00 0.00 C ATOM 4046 CD1 PHE A 256 -3.223 52.691 20.600 1.00 0.00 C ATOM 4047 CD2 PHE A 256 -0.922 52.911 20.079 1.00 0.00 C ATOM 4048 CE1 PHE A 256 -3.514 52.661 19.266 1.00 0.00 C ATOM 4049 CE2 PHE A 256 -1.218 52.882 18.742 1.00 0.00 C ATOM 4050 CZ PHE A 256 -2.520 52.756 18.345 1.00 0.00 C ATOM 4051 H PHE A 256 -3.489 54.459 22.987 1.00 0.00 H ATOM 4052 HA PHE A 256 -3.263 51.636 22.978 1.00 0.00 H ATOM 4053 1HB PHE A 256 -1.243 53.845 22.679 1.00 0.00 H ATOM 4054 2HB PHE A 256 -0.796 52.172 22.604 1.00 0.00 H ATOM 4055 HD1 PHE A 256 -4.018 52.617 21.338 1.00 0.00 H ATOM 4056 HD2 PHE A 256 0.113 53.010 20.407 1.00 0.00 H ATOM 4057 HE1 PHE A 256 -4.543 52.562 18.930 1.00 0.00 H ATOM 4058 HE2 PHE A 256 -0.428 52.956 17.997 1.00 0.00 H ATOM 4059 HZ PHE A 256 -2.769 52.729 17.305 1.00 0.00 H ATOM 4060 N LEU A 257 -1.932 53.185 25.545 1.00 0.00 N ATOM 4061 CA LEU A 257 -1.376 52.982 26.866 1.00 0.00 C ATOM 4062 C LEU A 257 -2.374 52.267 27.745 1.00 0.00 C ATOM 4063 O LEU A 257 -2.030 51.302 28.421 1.00 0.00 O ATOM 4064 CB LEU A 257 -0.992 54.330 27.485 1.00 0.00 C ATOM 4065 CG LEU A 257 0.173 55.061 26.821 1.00 0.00 C ATOM 4066 CD1 LEU A 257 0.326 56.424 27.445 1.00 0.00 C ATOM 4067 CD2 LEU A 257 1.429 54.249 26.977 1.00 0.00 C ATOM 4068 H LEU A 257 -1.973 54.121 25.168 1.00 0.00 H ATOM 4069 HA LEU A 257 -0.481 52.366 26.779 1.00 0.00 H ATOM 4070 1HB LEU A 257 -1.861 54.989 27.446 1.00 0.00 H ATOM 4071 2HB LEU A 257 -0.728 54.169 28.530 1.00 0.00 H ATOM 4072 HG LEU A 257 -0.033 55.201 25.773 1.00 0.00 H ATOM 4073 1HD1 LEU A 257 1.154 56.945 26.974 1.00 0.00 H ATOM 4074 2HD1 LEU A 257 -0.593 56.994 27.299 1.00 0.00 H ATOM 4075 3HD1 LEU A 257 0.523 56.316 28.510 1.00 0.00 H ATOM 4076 1HD2 LEU A 257 2.252 54.769 26.506 1.00 0.00 H ATOM 4077 2HD2 LEU A 257 1.645 54.110 28.034 1.00 0.00 H ATOM 4078 3HD2 LEU A 257 1.295 53.277 26.506 1.00 0.00 H ATOM 4079 N ASN A 258 -3.649 52.634 27.594 1.00 0.00 N ATOM 4080 CA ASN A 258 -4.696 52.087 28.434 1.00 0.00 C ATOM 4081 C ASN A 258 -4.861 50.604 28.177 1.00 0.00 C ATOM 4082 O ASN A 258 -4.886 49.811 29.115 1.00 0.00 O ATOM 4083 CB ASN A 258 -6.011 52.812 28.192 1.00 0.00 C ATOM 4084 CG ASN A 258 -6.093 54.212 28.771 1.00 0.00 C ATOM 4085 OD1 ASN A 258 -5.355 54.575 29.695 1.00 0.00 O ATOM 4086 ND2 ASN A 258 -7.002 55.006 28.221 1.00 0.00 N ATOM 4087 H ASN A 258 -3.860 53.454 27.042 1.00 0.00 H ATOM 4088 HA ASN A 258 -4.415 52.223 29.480 1.00 0.00 H ATOM 4089 1HB ASN A 258 -6.178 52.884 27.126 1.00 0.00 H ATOM 4090 2HB ASN A 258 -6.823 52.228 28.620 1.00 0.00 H ATOM 4091 1HD2 ASN A 258 -7.131 55.960 28.542 1.00 0.00 H ATOM 4092 2HD2 ASN A 258 -7.573 54.663 27.476 1.00 0.00 H ATOM 4093 N LEU A 259 -4.799 50.224 26.895 1.00 0.00 N ATOM 4094 CA LEU A 259 -4.984 48.842 26.488 1.00 0.00 C ATOM 4095 C LEU A 259 -3.859 47.961 26.982 1.00 0.00 C ATOM 4096 O LEU A 259 -4.102 46.929 27.600 1.00 0.00 O ATOM 4097 CB LEU A 259 -5.077 48.725 24.962 1.00 0.00 C ATOM 4098 CG LEU A 259 -5.296 47.291 24.444 1.00 0.00 C ATOM 4099 CD1 LEU A 259 -6.573 46.734 25.061 1.00 0.00 C ATOM 4100 CD2 LEU A 259 -5.373 47.305 22.935 1.00 0.00 C ATOM 4101 H LEU A 259 -4.815 50.941 26.181 1.00 0.00 H ATOM 4102 HA LEU A 259 -5.920 48.482 26.914 1.00 0.00 H ATOM 4103 1HB LEU A 259 -5.904 49.345 24.615 1.00 0.00 H ATOM 4104 2HB LEU A 259 -4.154 49.110 24.527 1.00 0.00 H ATOM 4105 HG LEU A 259 -4.469 46.657 24.755 1.00 0.00 H ATOM 4106 1HD1 LEU A 259 -6.739 45.718 24.701 1.00 0.00 H ATOM 4107 2HD1 LEU A 259 -6.473 46.725 26.145 1.00 0.00 H ATOM 4108 3HD1 LEU A 259 -7.418 47.359 24.777 1.00 0.00 H ATOM 4109 1HD2 LEU A 259 -5.527 46.288 22.568 1.00 0.00 H ATOM 4110 2HD2 LEU A 259 -6.201 47.931 22.626 1.00 0.00 H ATOM 4111 3HD2 LEU A 259 -4.450 47.697 22.527 1.00 0.00 H ATOM 4112 N VAL A 260 -2.629 48.456 26.858 1.00 0.00 N ATOM 4113 CA VAL A 260 -1.471 47.703 27.311 1.00 0.00 C ATOM 4114 C VAL A 260 -1.517 47.527 28.808 1.00 0.00 C ATOM 4115 O VAL A 260 -1.338 46.419 29.301 1.00 0.00 O ATOM 4116 CB VAL A 260 -0.180 48.426 26.915 1.00 0.00 C ATOM 4117 CG1 VAL A 260 1.023 47.825 27.621 1.00 0.00 C ATOM 4118 CG2 VAL A 260 -0.036 48.343 25.422 1.00 0.00 C ATOM 4119 H VAL A 260 -2.480 49.229 26.221 1.00 0.00 H ATOM 4120 HA VAL A 260 -1.485 46.720 26.839 1.00 0.00 H ATOM 4121 HB VAL A 260 -0.239 49.461 27.227 1.00 0.00 H ATOM 4122 1HG1 VAL A 260 1.926 48.357 27.322 1.00 0.00 H ATOM 4123 2HG1 VAL A 260 0.891 47.912 28.697 1.00 0.00 H ATOM 4124 3HG1 VAL A 260 1.120 46.797 27.359 1.00 0.00 H ATOM 4125 1HG2 VAL A 260 0.860 48.844 25.134 1.00 0.00 H ATOM 4126 2HG2 VAL A 260 0.013 47.296 25.116 1.00 0.00 H ATOM 4127 3HG2 VAL A 260 -0.884 48.815 24.947 1.00 0.00 H ATOM 4128 N GLN A 261 -1.931 48.565 29.526 1.00 0.00 N ATOM 4129 CA GLN A 261 -2.024 48.457 30.970 1.00 0.00 C ATOM 4130 C GLN A 261 -3.105 47.444 31.352 1.00 0.00 C ATOM 4131 O GLN A 261 -2.850 46.560 32.172 1.00 0.00 O ATOM 4132 CB GLN A 261 -2.326 49.820 31.581 1.00 0.00 C ATOM 4133 CG GLN A 261 -1.185 50.801 31.465 1.00 0.00 C ATOM 4134 CD GLN A 261 -1.574 52.198 31.863 1.00 0.00 C ATOM 4135 OE1 GLN A 261 -2.753 52.563 31.829 1.00 0.00 O ATOM 4136 NE2 GLN A 261 -0.585 52.998 32.247 1.00 0.00 N ATOM 4137 H GLN A 261 -2.040 49.469 29.085 1.00 0.00 H ATOM 4138 HA GLN A 261 -1.066 48.108 31.357 1.00 0.00 H ATOM 4139 1HB GLN A 261 -3.200 50.252 31.091 1.00 0.00 H ATOM 4140 2HB GLN A 261 -2.567 49.698 32.635 1.00 0.00 H ATOM 4141 1HG GLN A 261 -0.376 50.475 32.116 1.00 0.00 H ATOM 4142 2HG GLN A 261 -0.848 50.828 30.447 1.00 0.00 H ATOM 4143 1HE2 GLN A 261 -0.782 53.939 32.524 1.00 0.00 H ATOM 4144 2HE2 GLN A 261 0.356 52.660 32.258 1.00 0.00 H ATOM 4145 N CYS A 262 -4.189 47.380 30.552 1.00 0.00 N ATOM 4146 CA CYS A 262 -5.282 46.465 30.876 1.00 0.00 C ATOM 4147 C CYS A 262 -4.771 45.042 30.812 1.00 0.00 C ATOM 4148 O CYS A 262 -4.993 44.229 31.701 1.00 0.00 O ATOM 4149 CB CYS A 262 -6.486 46.571 29.922 1.00 0.00 C ATOM 4150 SG CYS A 262 -7.523 48.052 29.912 1.00 0.00 S ATOM 4151 H CYS A 262 -4.370 48.141 29.910 1.00 0.00 H ATOM 4152 HA CYS A 262 -5.652 46.696 31.873 1.00 0.00 H ATOM 4153 1HB CYS A 262 -6.135 46.468 28.908 1.00 0.00 H ATOM 4154 2HB CYS A 262 -7.162 45.742 30.140 1.00 0.00 H ATOM 4155 N ILE A 263 -3.960 44.804 29.778 1.00 0.00 N ATOM 4156 CA ILE A 263 -3.369 43.515 29.464 1.00 0.00 C ATOM 4157 C ILE A 263 -2.320 43.074 30.464 1.00 0.00 C ATOM 4158 O ILE A 263 -2.371 41.944 30.946 1.00 0.00 O ATOM 4159 CB ILE A 263 -2.743 43.563 28.052 1.00 0.00 C ATOM 4160 CG1 ILE A 263 -3.853 43.684 27.003 1.00 0.00 C ATOM 4161 CG2 ILE A 263 -1.869 42.313 27.780 1.00 0.00 C ATOM 4162 CD1 ILE A 263 -3.338 44.041 25.628 1.00 0.00 C ATOM 4163 H ILE A 263 -3.911 45.520 29.064 1.00 0.00 H ATOM 4164 HA ILE A 263 -4.160 42.767 29.497 1.00 0.00 H ATOM 4165 HB ILE A 263 -2.122 44.442 27.967 1.00 0.00 H ATOM 4166 1HG1 ILE A 263 -4.388 42.736 26.943 1.00 0.00 H ATOM 4167 2HG1 ILE A 263 -4.559 44.450 27.323 1.00 0.00 H ATOM 4168 1HG2 ILE A 263 -1.446 42.376 26.785 1.00 0.00 H ATOM 4169 2HG2 ILE A 263 -1.065 42.262 28.511 1.00 0.00 H ATOM 4170 3HG2 ILE A 263 -2.456 41.427 27.851 1.00 0.00 H ATOM 4171 1HD1 ILE A 263 -4.175 44.112 24.932 1.00 0.00 H ATOM 4172 2HD1 ILE A 263 -2.820 44.999 25.671 1.00 0.00 H ATOM 4173 3HD1 ILE A 263 -2.654 43.271 25.296 1.00 0.00 H ATOM 4174 N GLN A 264 -1.439 44.000 30.846 1.00 0.00 N ATOM 4175 CA GLN A 264 -0.334 43.684 31.741 1.00 0.00 C ATOM 4176 C GLN A 264 -0.808 43.201 33.103 1.00 0.00 C ATOM 4177 O GLN A 264 -0.222 42.283 33.677 1.00 0.00 O ATOM 4178 CB GLN A 264 0.565 44.913 31.913 1.00 0.00 C ATOM 4179 CG GLN A 264 1.386 45.251 30.700 1.00 0.00 C ATOM 4180 CD GLN A 264 2.147 46.563 30.847 1.00 0.00 C ATOM 4181 OE1 GLN A 264 1.724 47.466 31.574 1.00 0.00 O ATOM 4182 NE2 GLN A 264 3.275 46.672 30.154 1.00 0.00 N ATOM 4183 H GLN A 264 -1.417 44.875 30.346 1.00 0.00 H ATOM 4184 HA GLN A 264 0.253 42.884 31.291 1.00 0.00 H ATOM 4185 1HB GLN A 264 -0.051 45.781 32.157 1.00 0.00 H ATOM 4186 2HB GLN A 264 1.248 44.751 32.747 1.00 0.00 H ATOM 4187 1HG GLN A 264 2.110 44.455 30.538 1.00 0.00 H ATOM 4188 2HG GLN A 264 0.729 45.339 29.844 1.00 0.00 H ATOM 4189 1HE2 GLN A 264 3.818 47.511 30.210 1.00 0.00 H ATOM 4190 2HE2 GLN A 264 3.583 45.916 29.576 1.00 0.00 H ATOM 4191 N ASN A 265 -1.814 43.880 33.651 1.00 0.00 N ATOM 4192 CA ASN A 265 -2.369 43.528 34.952 1.00 0.00 C ATOM 4193 C ASN A 265 -3.709 44.221 35.131 1.00 0.00 C ATOM 4194 O ASN A 265 -3.747 45.416 35.414 1.00 0.00 O ATOM 4195 CB ASN A 265 -1.364 43.917 36.040 1.00 0.00 C ATOM 4196 CG ASN A 265 -1.770 43.523 37.428 1.00 0.00 C ATOM 4197 OD1 ASN A 265 -2.948 43.497 37.765 1.00 0.00 O ATOM 4198 ND2 ASN A 265 -0.799 43.212 38.248 1.00 0.00 N ATOM 4199 H ASN A 265 -2.284 44.589 33.100 1.00 0.00 H ATOM 4200 HA ASN A 265 -2.519 42.449 34.993 1.00 0.00 H ATOM 4201 1HB ASN A 265 -0.403 43.458 35.836 1.00 0.00 H ATOM 4202 2HB ASN A 265 -1.219 44.994 36.026 1.00 0.00 H ATOM 4203 1HD2 ASN A 265 -1.006 42.941 39.189 1.00 0.00 H ATOM 4204 2HD2 ASN A 265 0.149 43.245 37.935 1.00 0.00 H ATOM 4205 N LYS A 266 -4.802 43.478 34.937 1.00 0.00 N ATOM 4206 CA LYS A 266 -6.137 44.070 34.956 1.00 0.00 C ATOM 4207 C LYS A 266 -6.536 44.617 36.345 1.00 0.00 C ATOM 4208 O LYS A 266 -6.781 45.812 36.462 1.00 0.00 O ATOM 4209 CB LYS A 266 -7.200 43.048 34.489 1.00 0.00 C ATOM 4210 CG LYS A 266 -7.186 42.705 33.018 1.00 0.00 C ATOM 4211 CD LYS A 266 -8.212 41.640 32.696 1.00 0.00 C ATOM 4212 CE LYS A 266 -8.099 41.184 31.260 1.00 0.00 C ATOM 4213 NZ LYS A 266 -9.041 40.070 30.963 1.00 0.00 N ATOM 4214 H LYS A 266 -4.703 42.493 34.738 1.00 0.00 H ATOM 4215 HA LYS A 266 -6.138 44.921 34.273 1.00 0.00 H ATOM 4216 1HB LYS A 266 -7.108 42.133 34.992 1.00 0.00 H ATOM 4217 2HB LYS A 266 -8.193 43.431 34.721 1.00 0.00 H ATOM 4218 1HG LYS A 266 -7.407 43.601 32.434 1.00 0.00 H ATOM 4219 2HG LYS A 266 -6.198 42.344 32.739 1.00 0.00 H ATOM 4220 1HD LYS A 266 -8.067 40.783 33.354 1.00 0.00 H ATOM 4221 2HD LYS A 266 -9.215 42.038 32.863 1.00 0.00 H ATOM 4222 1HE LYS A 266 -8.317 42.020 30.599 1.00 0.00 H ATOM 4223 2HE LYS A 266 -7.086 40.852 31.074 1.00 0.00 H ATOM 4224 1HZ LYS A 266 -8.938 39.789 29.998 1.00 0.00 H ATOM 4225 2HZ LYS A 266 -8.835 39.284 31.564 1.00 0.00 H ATOM 4226 3HZ LYS A 266 -9.989 40.378 31.124 1.00 0.00 H ATOM 4227 N PRO A 267 -6.310 43.894 37.468 1.00 0.00 N ATOM 4228 CA PRO A 267 -6.523 44.394 38.821 1.00 0.00 C ATOM 4229 C PRO A 267 -5.770 45.690 39.103 1.00 0.00 C ATOM 4230 O PRO A 267 -6.331 46.612 39.693 1.00 0.00 O ATOM 4231 CB PRO A 267 -5.981 43.272 39.664 1.00 0.00 C ATOM 4232 CG PRO A 267 -6.295 42.053 38.869 1.00 0.00 C ATOM 4233 CD PRO A 267 -6.068 42.420 37.463 1.00 0.00 C ATOM 4234 HA PRO A 267 -7.599 44.534 38.981 1.00 0.00 H ATOM 4235 1HB PRO A 267 -4.911 43.408 39.833 1.00 0.00 H ATOM 4236 2HB PRO A 267 -6.472 43.296 40.640 1.00 0.00 H ATOM 4237 1HG PRO A 267 -5.669 41.220 39.168 1.00 0.00 H ATOM 4238 2HG PRO A 267 -7.337 41.744 39.054 1.00 0.00 H ATOM 4239 1HD PRO A 267 -5.049 42.190 37.191 1.00 0.00 H ATOM 4240 2HD PRO A 267 -6.772 41.864 36.907 1.00 0.00 H ATOM 4241 N LEU A 268 -4.546 45.802 38.568 1.00 0.00 N ATOM 4242 CA LEU A 268 -3.719 46.984 38.787 1.00 0.00 C ATOM 4243 C LEU A 268 -4.261 48.129 37.971 1.00 0.00 C ATOM 4244 O LEU A 268 -4.392 49.239 38.471 1.00 0.00 O ATOM 4245 CB LEU A 268 -2.268 46.731 38.407 1.00 0.00 C ATOM 4246 CG LEU A 268 -1.303 47.872 38.694 1.00 0.00 C ATOM 4247 CD1 LEU A 268 -1.318 48.185 40.185 1.00 0.00 C ATOM 4248 CD2 LEU A 268 0.081 47.467 38.223 1.00 0.00 C ATOM 4249 H LEU A 268 -4.150 45.013 38.070 1.00 0.00 H ATOM 4250 HA LEU A 268 -3.741 47.235 39.846 1.00 0.00 H ATOM 4251 1HB LEU A 268 -1.919 45.855 38.949 1.00 0.00 H ATOM 4252 2HB LEU A 268 -2.226 46.519 37.347 1.00 0.00 H ATOM 4253 HG LEU A 268 -1.625 48.771 38.163 1.00 0.00 H ATOM 4254 1HD1 LEU A 268 -0.631 48.997 40.391 1.00 0.00 H ATOM 4255 2HD1 LEU A 268 -2.320 48.476 40.487 1.00 0.00 H ATOM 4256 3HD1 LEU A 268 -1.012 47.304 40.744 1.00 0.00 H ATOM 4257 1HD2 LEU A 268 0.783 48.277 38.422 1.00 0.00 H ATOM 4258 2HD2 LEU A 268 0.399 46.570 38.758 1.00 0.00 H ATOM 4259 3HD2 LEU A 268 0.055 47.263 37.152 1.00 0.00 H ATOM 4260 N TYR A 269 -4.682 47.830 36.748 1.00 0.00 N ATOM 4261 CA TYR A 269 -5.236 48.846 35.876 1.00 0.00 C ATOM 4262 C TYR A 269 -6.391 49.537 36.590 1.00 0.00 C ATOM 4263 O TYR A 269 -6.407 50.759 36.720 1.00 0.00 O ATOM 4264 CB TYR A 269 -5.710 48.244 34.542 1.00 0.00 C ATOM 4265 CG TYR A 269 -6.429 49.225 33.688 1.00 0.00 C ATOM 4266 CD1 TYR A 269 -5.741 50.178 32.970 1.00 0.00 C ATOM 4267 CD2 TYR A 269 -7.801 49.162 33.630 1.00 0.00 C ATOM 4268 CE1 TYR A 269 -6.426 51.072 32.191 1.00 0.00 C ATOM 4269 CE2 TYR A 269 -8.489 50.047 32.856 1.00 0.00 C ATOM 4270 CZ TYR A 269 -7.807 51.001 32.138 1.00 0.00 C ATOM 4271 OH TYR A 269 -8.493 51.877 31.373 1.00 0.00 O ATOM 4272 H TYR A 269 -4.385 46.959 36.335 1.00 0.00 H ATOM 4273 HA TYR A 269 -4.462 49.583 35.657 1.00 0.00 H ATOM 4274 1HB TYR A 269 -4.851 47.862 33.986 1.00 0.00 H ATOM 4275 2HB TYR A 269 -6.361 47.415 34.715 1.00 0.00 H ATOM 4276 HD1 TYR A 269 -4.668 50.221 33.022 1.00 0.00 H ATOM 4277 HD2 TYR A 269 -8.334 48.406 34.201 1.00 0.00 H ATOM 4278 HE1 TYR A 269 -5.887 51.830 31.620 1.00 0.00 H ATOM 4279 HE2 TYR A 269 -9.570 49.998 32.811 1.00 0.00 H ATOM 4280 HH TYR A 269 -9.432 51.689 31.435 1.00 0.00 H ATOM 4281 N PHE A 270 -7.266 48.735 37.198 1.00 0.00 N ATOM 4282 CA PHE A 270 -8.445 49.267 37.858 1.00 0.00 C ATOM 4283 C PHE A 270 -8.082 49.923 39.173 1.00 0.00 C ATOM 4284 O PHE A 270 -8.614 50.977 39.504 1.00 0.00 O ATOM 4285 CB PHE A 270 -9.455 48.168 38.099 1.00 0.00 C ATOM 4286 CG PHE A 270 -9.945 47.675 36.855 1.00 0.00 C ATOM 4287 CD1 PHE A 270 -9.712 46.377 36.484 1.00 0.00 C ATOM 4288 CD2 PHE A 270 -10.650 48.504 36.025 1.00 0.00 C ATOM 4289 CE1 PHE A 270 -10.180 45.914 35.300 1.00 0.00 C ATOM 4290 CE2 PHE A 270 -11.118 48.049 34.850 1.00 0.00 C ATOM 4291 CZ PHE A 270 -10.884 46.753 34.482 1.00 0.00 C ATOM 4292 H PHE A 270 -7.206 47.740 37.023 1.00 0.00 H ATOM 4293 HA PHE A 270 -8.893 50.023 37.213 1.00 0.00 H ATOM 4294 1HB PHE A 270 -8.996 47.367 38.660 1.00 0.00 H ATOM 4295 2HB PHE A 270 -10.281 48.549 38.698 1.00 0.00 H ATOM 4296 HD1 PHE A 270 -9.150 45.723 37.151 1.00 0.00 H ATOM 4297 HD2 PHE A 270 -10.832 49.534 36.323 1.00 0.00 H ATOM 4298 HE1 PHE A 270 -9.995 44.881 35.005 1.00 0.00 H ATOM 4299 HE2 PHE A 270 -11.678 48.709 34.192 1.00 0.00 H ATOM 4300 HZ PHE A 270 -11.254 46.405 33.553 1.00 0.00 H ATOM 4301 N ALA A 271 -7.015 49.428 39.799 1.00 0.00 N ATOM 4302 CA ALA A 271 -6.564 49.988 41.061 1.00 0.00 C ATOM 4303 C ALA A 271 -6.104 51.421 40.818 1.00 0.00 C ATOM 4304 O ALA A 271 -6.530 52.344 41.512 1.00 0.00 O ATOM 4305 CB ALA A 271 -5.449 49.141 41.644 1.00 0.00 C ATOM 4306 H ALA A 271 -6.701 48.500 39.556 1.00 0.00 H ATOM 4307 HA ALA A 271 -7.390 49.997 41.771 1.00 0.00 H ATOM 4308 1HB ALA A 271 -5.123 49.583 42.545 1.00 0.00 H ATOM 4309 2HB ALA A 271 -5.817 48.133 41.841 1.00 0.00 H ATOM 4310 3HB ALA A 271 -4.630 49.086 40.956 1.00 0.00 H ATOM 4311 N ASP A 272 -5.445 51.624 39.673 1.00 0.00 N ATOM 4312 CA ASP A 272 -4.918 52.926 39.296 1.00 0.00 C ATOM 4313 C ASP A 272 -6.058 53.846 38.896 1.00 0.00 C ATOM 4314 O ASP A 272 -6.061 55.024 39.248 1.00 0.00 O ATOM 4315 CB ASP A 272 -3.918 52.800 38.144 1.00 0.00 C ATOM 4316 CG ASP A 272 -2.591 52.186 38.571 1.00 0.00 C ATOM 4317 OD1 ASP A 272 -2.355 52.096 39.751 1.00 0.00 O ATOM 4318 OD2 ASP A 272 -1.828 51.814 37.712 1.00 0.00 O ATOM 4319 H ASP A 272 -5.093 50.813 39.188 1.00 0.00 H ATOM 4320 HA ASP A 272 -4.393 53.351 40.148 1.00 0.00 H ATOM 4321 1HB ASP A 272 -4.343 52.186 37.357 1.00 0.00 H ATOM 4322 2HB ASP A 272 -3.725 53.787 37.723 1.00 0.00 H ATOM 4323 N ARG A 273 -7.070 53.277 38.233 1.00 0.00 N ATOM 4324 CA ARG A 273 -8.214 54.058 37.784 1.00 0.00 C ATOM 4325 C ARG A 273 -8.996 54.593 38.970 1.00 0.00 C ATOM 4326 O ARG A 273 -9.322 55.776 39.018 1.00 0.00 O ATOM 4327 CB ARG A 273 -9.130 53.249 36.878 1.00 0.00 C ATOM 4328 CG ARG A 273 -8.660 53.036 35.474 1.00 0.00 C ATOM 4329 CD ARG A 273 -8.670 54.325 34.765 1.00 0.00 C ATOM 4330 NE ARG A 273 -8.418 54.199 33.356 1.00 0.00 N ATOM 4331 CZ ARG A 273 -8.065 55.200 32.564 1.00 0.00 C ATOM 4332 NH1 ARG A 273 -7.916 56.421 33.029 1.00 0.00 N ATOM 4333 NH2 ARG A 273 -7.875 54.916 31.313 1.00 0.00 N ATOM 4334 H ARG A 273 -6.949 52.339 37.870 1.00 0.00 H ATOM 4335 HA ARG A 273 -7.845 54.911 37.217 1.00 0.00 H ATOM 4336 1HB ARG A 273 -9.285 52.272 37.310 1.00 0.00 H ATOM 4337 2HB ARG A 273 -10.100 53.741 36.816 1.00 0.00 H ATOM 4338 1HG ARG A 273 -7.649 52.632 35.480 1.00 0.00 H ATOM 4339 2HG ARG A 273 -9.320 52.335 34.961 1.00 0.00 H ATOM 4340 1HD ARG A 273 -9.648 54.793 34.888 1.00 0.00 H ATOM 4341 2HD ARG A 273 -7.896 54.969 35.184 1.00 0.00 H ATOM 4342 HE ARG A 273 -8.505 53.304 32.899 1.00 0.00 H ATOM 4343 1HH1 ARG A 273 -8.071 56.610 34.010 1.00 0.00 H ATOM 4344 2HH1 ARG A 273 -7.647 57.169 32.407 1.00 0.00 H ATOM 4345 1HH2 ARG A 273 -8.008 53.953 31.027 1.00 0.00 H ATOM 4346 2HH2 ARG A 273 -7.605 55.633 30.656 1.00 0.00 H ATOM 4347 N LEU A 274 -9.104 53.766 40.006 1.00 0.00 N ATOM 4348 CA LEU A 274 -9.779 54.142 41.237 1.00 0.00 C ATOM 4349 C LEU A 274 -9.006 55.245 41.932 1.00 0.00 C ATOM 4350 O LEU A 274 -9.578 56.254 42.341 1.00 0.00 O ATOM 4351 CB LEU A 274 -9.894 52.900 42.134 1.00 0.00 C ATOM 4352 CG LEU A 274 -10.927 51.858 41.679 1.00 0.00 C ATOM 4353 CD1 LEU A 274 -10.742 50.575 42.433 1.00 0.00 C ATOM 4354 CD2 LEU A 274 -12.307 52.433 41.906 1.00 0.00 C ATOM 4355 H LEU A 274 -8.856 52.797 39.872 1.00 0.00 H ATOM 4356 HA LEU A 274 -10.786 54.480 40.995 1.00 0.00 H ATOM 4357 1HB LEU A 274 -8.926 52.412 42.180 1.00 0.00 H ATOM 4358 2HB LEU A 274 -10.161 53.222 43.139 1.00 0.00 H ATOM 4359 HG LEU A 274 -10.789 51.634 40.628 1.00 0.00 H ATOM 4360 1HD1 LEU A 274 -11.479 49.846 42.102 1.00 0.00 H ATOM 4361 2HD1 LEU A 274 -9.744 50.189 42.247 1.00 0.00 H ATOM 4362 3HD1 LEU A 274 -10.865 50.755 43.469 1.00 0.00 H ATOM 4363 1HD2 LEU A 274 -13.051 51.721 41.593 1.00 0.00 H ATOM 4364 2HD2 LEU A 274 -12.435 52.654 42.964 1.00 0.00 H ATOM 4365 3HD2 LEU A 274 -12.419 53.351 41.327 1.00 0.00 H ATOM 4366 N TYR A 275 -7.683 55.114 41.925 1.00 0.00 N ATOM 4367 CA TYR A 275 -6.841 56.097 42.579 1.00 0.00 C ATOM 4368 C TYR A 275 -7.001 57.435 41.895 1.00 0.00 C ATOM 4369 O TYR A 275 -7.444 58.398 42.512 1.00 0.00 O ATOM 4370 CB TYR A 275 -5.385 55.667 42.574 1.00 0.00 C ATOM 4371 CG TYR A 275 -4.489 56.625 43.303 1.00 0.00 C ATOM 4372 CD1 TYR A 275 -4.432 56.577 44.693 1.00 0.00 C ATOM 4373 CD2 TYR A 275 -3.727 57.547 42.610 1.00 0.00 C ATOM 4374 CE1 TYR A 275 -3.619 57.444 45.377 1.00 0.00 C ATOM 4375 CE2 TYR A 275 -2.911 58.418 43.305 1.00 0.00 C ATOM 4376 CZ TYR A 275 -2.856 58.367 44.682 1.00 0.00 C ATOM 4377 OH TYR A 275 -2.042 59.235 45.371 1.00 0.00 O ATOM 4378 H TYR A 275 -7.281 54.215 41.692 1.00 0.00 H ATOM 4379 HA TYR A 275 -7.167 56.204 43.614 1.00 0.00 H ATOM 4380 1HB TYR A 275 -5.285 54.699 43.030 1.00 0.00 H ATOM 4381 2HB TYR A 275 -5.032 55.576 41.547 1.00 0.00 H ATOM 4382 HD1 TYR A 275 -5.031 55.852 45.238 1.00 0.00 H ATOM 4383 HD2 TYR A 275 -3.771 57.587 41.521 1.00 0.00 H ATOM 4384 HE1 TYR A 275 -3.574 57.406 46.457 1.00 0.00 H ATOM 4385 HE2 TYR A 275 -2.308 59.147 42.768 1.00 0.00 H ATOM 4386 HH TYR A 275 -1.581 59.803 44.748 1.00 0.00 H ATOM 4387 N ASP A 276 -6.882 57.412 40.565 1.00 0.00 N ATOM 4388 CA ASP A 276 -6.967 58.609 39.743 1.00 0.00 C ATOM 4389 C ASP A 276 -8.353 59.237 39.786 1.00 0.00 C ATOM 4390 O ASP A 276 -8.483 60.461 39.732 1.00 0.00 O ATOM 4391 CB ASP A 276 -6.596 58.293 38.290 1.00 0.00 C ATOM 4392 CG ASP A 276 -5.094 58.079 38.079 1.00 0.00 C ATOM 4393 OD1 ASP A 276 -4.339 58.363 38.976 1.00 0.00 O ATOM 4394 OD2 ASP A 276 -4.721 57.631 37.019 1.00 0.00 O ATOM 4395 H ASP A 276 -6.561 56.559 40.127 1.00 0.00 H ATOM 4396 HA ASP A 276 -6.264 59.343 40.136 1.00 0.00 H ATOM 4397 1HB ASP A 276 -7.124 57.391 37.970 1.00 0.00 H ATOM 4398 2HB ASP A 276 -6.921 59.111 37.647 1.00 0.00 H ATOM 4399 N SER A 277 -9.386 58.413 40.006 1.00 0.00 N ATOM 4400 CA SER A 277 -10.752 58.919 40.065 1.00 0.00 C ATOM 4401 C SER A 277 -10.991 59.686 41.359 1.00 0.00 C ATOM 4402 O SER A 277 -11.990 60.371 41.518 1.00 0.00 O ATOM 4403 CB SER A 277 -11.765 57.782 39.966 1.00 0.00 C ATOM 4404 OG SER A 277 -11.804 57.005 41.143 1.00 0.00 O ATOM 4405 H SER A 277 -9.244 57.413 39.948 1.00 0.00 H ATOM 4406 HA SER A 277 -10.908 59.591 39.222 1.00 0.00 H ATOM 4407 1HB SER A 277 -12.757 58.187 39.776 1.00 0.00 H ATOM 4408 2HB SER A 277 -11.506 57.145 39.123 1.00 0.00 H ATOM 4409 HG SER A 277 -10.902 56.898 41.452 1.00 0.00 H ATOM 4410 N MET A 278 -10.127 59.484 42.335 1.00 0.00 N ATOM 4411 CA MET A 278 -10.265 60.150 43.611 1.00 0.00 C ATOM 4412 C MET A 278 -9.134 61.151 43.821 1.00 0.00 C ATOM 4413 O MET A 278 -9.247 62.060 44.644 1.00 0.00 O ATOM 4414 CB MET A 278 -10.288 59.083 44.701 1.00 0.00 C ATOM 4415 CG MET A 278 -11.567 58.220 44.624 1.00 0.00 C ATOM 4416 SD MET A 278 -11.755 57.036 45.958 1.00 0.00 S ATOM 4417 CE MET A 278 -10.595 55.747 45.493 1.00 0.00 C ATOM 4418 H MET A 278 -9.306 58.918 42.177 1.00 0.00 H ATOM 4419 HA MET A 278 -11.204 60.697 43.623 1.00 0.00 H ATOM 4420 1HB MET A 278 -9.413 58.439 44.603 1.00 0.00 H ATOM 4421 2HB MET A 278 -10.233 59.554 45.668 1.00 0.00 H ATOM 4422 1HG MET A 278 -12.438 58.876 44.638 1.00 0.00 H ATOM 4423 2HG MET A 278 -11.565 57.664 43.689 1.00 0.00 H ATOM 4424 1HE MET A 278 -10.619 54.957 46.240 1.00 0.00 H ATOM 4425 2HE MET A 278 -10.875 55.340 44.522 1.00 0.00 H ATOM 4426 3HE MET A 278 -9.587 56.163 45.436 1.00 0.00 H ATOM 4427 N LYS A 279 -8.128 61.087 42.952 1.00 0.00 N ATOM 4428 CA LYS A 279 -7.004 62.013 42.988 1.00 0.00 C ATOM 4429 C LYS A 279 -7.444 63.436 42.660 1.00 0.00 C ATOM 4430 O LYS A 279 -8.151 63.663 41.677 1.00 0.00 O ATOM 4431 CB LYS A 279 -5.914 61.558 42.014 1.00 0.00 C ATOM 4432 CG LYS A 279 -4.642 62.385 42.050 1.00 0.00 C ATOM 4433 CD LYS A 279 -3.597 61.823 41.099 1.00 0.00 C ATOM 4434 CE LYS A 279 -2.320 62.652 41.130 1.00 0.00 C ATOM 4435 NZ LYS A 279 -1.295 62.135 40.181 1.00 0.00 N ATOM 4436 H LYS A 279 -8.003 60.224 42.443 1.00 0.00 H ATOM 4437 HA LYS A 279 -6.589 62.013 43.996 1.00 0.00 H ATOM 4438 1HB LYS A 279 -5.643 60.523 42.230 1.00 0.00 H ATOM 4439 2HB LYS A 279 -6.304 61.591 40.997 1.00 0.00 H ATOM 4440 1HG LYS A 279 -4.868 63.413 41.766 1.00 0.00 H ATOM 4441 2HG LYS A 279 -4.241 62.386 43.063 1.00 0.00 H ATOM 4442 1HD LYS A 279 -3.363 60.803 41.378 1.00 0.00 H ATOM 4443 2HD LYS A 279 -3.994 61.820 40.083 1.00 0.00 H ATOM 4444 1HE LYS A 279 -2.560 63.682 40.868 1.00 0.00 H ATOM 4445 2HE LYS A 279 -1.912 62.634 42.140 1.00 0.00 H ATOM 4446 1HZ LYS A 279 -0.466 62.711 40.235 1.00 0.00 H ATOM 4447 2HZ LYS A 279 -1.059 61.183 40.426 1.00 0.00 H ATOM 4448 3HZ LYS A 279 -1.662 62.159 39.241 1.00 0.00 H ATOM 4449 N GLY A 280 -7.024 64.394 43.481 1.00 0.00 N ATOM 4450 CA GLY A 280 -7.391 65.791 43.268 1.00 0.00 C ATOM 4451 C GLY A 280 -8.707 66.148 43.957 1.00 0.00 C ATOM 4452 O GLY A 280 -9.232 65.375 44.756 1.00 0.00 O ATOM 4453 H GLY A 280 -6.430 64.152 44.261 1.00 0.00 H ATOM 4454 1HA GLY A 280 -6.599 66.435 43.648 1.00 0.00 H ATOM 4455 2HA GLY A 280 -7.480 65.984 42.199 1.00 0.00 H ATOM 4456 N LYS A 281 -9.219 67.339 43.647 1.00 0.00 N ATOM 4457 CA LYS A 281 -10.449 67.844 44.258 1.00 0.00 C ATOM 4458 C LYS A 281 -11.686 67.116 43.741 1.00 0.00 C ATOM 4459 O LYS A 281 -11.934 67.070 42.536 1.00 0.00 O ATOM 4460 CB LYS A 281 -10.585 69.345 44.006 1.00 0.00 C ATOM 4461 CG LYS A 281 -11.793 69.989 44.676 1.00 0.00 C ATOM 4462 CD LYS A 281 -11.813 71.495 44.452 1.00 0.00 C ATOM 4463 CE LYS A 281 -13.015 72.140 45.126 1.00 0.00 C ATOM 4464 NZ LYS A 281 -13.045 73.612 44.912 1.00 0.00 N ATOM 4465 H LYS A 281 -8.738 67.918 42.975 1.00 0.00 H ATOM 4466 HA LYS A 281 -10.386 67.689 45.335 1.00 0.00 H ATOM 4467 1HB LYS A 281 -9.691 69.857 44.364 1.00 0.00 H ATOM 4468 2HB LYS A 281 -10.660 69.529 42.934 1.00 0.00 H ATOM 4469 1HG LYS A 281 -12.708 69.557 44.270 1.00 0.00 H ATOM 4470 2HG LYS A 281 -11.763 69.790 45.748 1.00 0.00 H ATOM 4471 1HD LYS A 281 -10.900 71.935 44.857 1.00 0.00 H ATOM 4472 2HD LYS A 281 -11.853 71.703 43.383 1.00 0.00 H ATOM 4473 1HE LYS A 281 -13.929 71.704 44.723 1.00 0.00 H ATOM 4474 2HE LYS A 281 -12.978 71.938 46.197 1.00 0.00 H ATOM 4475 1HZ LYS A 281 -13.854 74.004 45.373 1.00 0.00 H ATOM 4476 2HZ LYS A 281 -12.206 74.025 45.296 1.00 0.00 H ATOM 4477 3HZ LYS A 281 -13.094 73.808 43.922 1.00 0.00 H ATOM 4478 N GLY A 282 -12.456 66.548 44.667 1.00 0.00 N ATOM 4479 CA GLY A 282 -13.656 65.787 44.333 1.00 0.00 C ATOM 4480 C GLY A 282 -13.308 64.458 43.680 1.00 0.00 C ATOM 4481 O GLY A 282 -12.174 63.991 43.772 1.00 0.00 O ATOM 4482 H GLY A 282 -12.203 66.655 45.639 1.00 0.00 H ATOM 4483 1HA GLY A 282 -14.236 65.608 45.238 1.00 0.00 H ATOM 4484 2HA GLY A 282 -14.281 66.372 43.660 1.00 0.00 H ATOM 4485 N THR A 283 -14.300 63.842 43.034 1.00 0.00 N ATOM 4486 CA THR A 283 -14.101 62.553 42.381 1.00 0.00 C ATOM 4487 C THR A 283 -14.630 62.539 40.946 1.00 0.00 C ATOM 4488 O THR A 283 -15.535 63.296 40.598 1.00 0.00 O ATOM 4489 CB THR A 283 -14.768 61.396 43.170 1.00 0.00 C ATOM 4490 OG1 THR A 283 -16.189 61.585 43.173 1.00 0.00 O ATOM 4491 CG2 THR A 283 -14.279 61.332 44.610 1.00 0.00 C ATOM 4492 H THR A 283 -15.211 64.276 43.002 1.00 0.00 H ATOM 4493 HA THR A 283 -13.030 62.363 42.331 1.00 0.00 H ATOM 4494 HB THR A 283 -14.536 60.448 42.682 1.00 0.00 H ATOM 4495 HG1 THR A 283 -16.514 61.581 42.268 1.00 0.00 H ATOM 4496 1HG2 THR A 283 -14.772 60.506 45.126 1.00 0.00 H ATOM 4497 2HG2 THR A 283 -13.206 61.176 44.624 1.00 0.00 H ATOM 4498 3HG2 THR A 283 -14.511 62.262 45.121 1.00 0.00 H ATOM 4499 N ARG A 284 -14.190 61.532 40.200 1.00 0.00 N ATOM 4500 CA ARG A 284 -14.631 61.272 38.840 1.00 0.00 C ATOM 4501 C ARG A 284 -15.575 60.091 38.934 1.00 0.00 C ATOM 4502 O ARG A 284 -15.144 58.943 38.857 1.00 0.00 O ATOM 4503 CB ARG A 284 -13.447 60.964 37.918 1.00 0.00 C ATOM 4504 CG ARG A 284 -13.776 60.737 36.425 1.00 0.00 C ATOM 4505 CD ARG A 284 -12.504 60.564 35.609 1.00 0.00 C ATOM 4506 NE ARG A 284 -12.763 60.252 34.180 1.00 0.00 N ATOM 4507 CZ ARG A 284 -11.796 59.940 33.268 1.00 0.00 C ATOM 4508 NH1 ARG A 284 -10.533 59.895 33.611 1.00 0.00 N ATOM 4509 NH2 ARG A 284 -12.078 59.669 32.004 1.00 0.00 N ATOM 4510 H ARG A 284 -13.342 61.088 40.497 1.00 0.00 H ATOM 4511 HA ARG A 284 -15.160 62.142 38.451 1.00 0.00 H ATOM 4512 1HB ARG A 284 -12.732 61.784 37.962 1.00 0.00 H ATOM 4513 2HB ARG A 284 -12.946 60.076 38.265 1.00 0.00 H ATOM 4514 1HG ARG A 284 -14.384 59.837 36.323 1.00 0.00 H ATOM 4515 2HG ARG A 284 -14.325 61.594 36.038 1.00 0.00 H ATOM 4516 1HD ARG A 284 -11.925 61.485 35.646 1.00 0.00 H ATOM 4517 2HD ARG A 284 -11.918 59.745 36.027 1.00 0.00 H ATOM 4518 HE ARG A 284 -13.723 60.273 33.861 1.00 0.00 H ATOM 4519 1HH1 ARG A 284 -10.256 60.092 34.562 1.00 0.00 H ATOM 4520 2HH1 ARG A 284 -9.842 59.657 32.897 1.00 0.00 H ATOM 4521 1HH2 ARG A 284 -13.036 59.680 31.649 1.00 0.00 H ATOM 4522 2HH2 ARG A 284 -11.306 59.444 31.376 1.00 0.00 H ATOM 4523 N ASP A 285 -16.870 60.406 39.075 1.00 0.00 N ATOM 4524 CA ASP A 285 -17.945 59.439 39.306 1.00 0.00 C ATOM 4525 C ASP A 285 -18.084 58.395 38.205 1.00 0.00 C ATOM 4526 O ASP A 285 -18.174 57.200 38.470 1.00 0.00 O ATOM 4527 CB ASP A 285 -19.276 60.190 39.453 1.00 0.00 C ATOM 4528 CG ASP A 285 -19.631 61.071 38.228 1.00 0.00 C ATOM 4529 OD1 ASP A 285 -18.825 61.200 37.333 1.00 0.00 O ATOM 4530 OD2 ASP A 285 -20.716 61.604 38.213 1.00 0.00 O ATOM 4531 H ASP A 285 -17.115 61.385 39.067 1.00 0.00 H ATOM 4532 HA ASP A 285 -17.731 58.908 40.233 1.00 0.00 H ATOM 4533 1HB ASP A 285 -20.081 59.477 39.603 1.00 0.00 H ATOM 4534 2HB ASP A 285 -19.236 60.831 40.336 1.00 0.00 H ATOM 4535 N LYS A 286 -17.807 58.803 36.978 1.00 0.00 N ATOM 4536 CA LYS A 286 -17.871 57.903 35.834 1.00 0.00 C ATOM 4537 C LYS A 286 -16.940 56.700 35.978 1.00 0.00 C ATOM 4538 O LYS A 286 -17.286 55.588 35.585 1.00 0.00 O ATOM 4539 CB LYS A 286 -17.538 58.654 34.545 1.00 0.00 C ATOM 4540 CG LYS A 286 -18.609 59.628 34.087 1.00 0.00 C ATOM 4541 CD LYS A 286 -18.196 60.337 32.806 1.00 0.00 C ATOM 4542 CE LYS A 286 -19.276 61.299 32.333 1.00 0.00 C ATOM 4543 NZ LYS A 286 -18.865 62.030 31.104 1.00 0.00 N ATOM 4544 H LYS A 286 -17.686 59.795 36.829 1.00 0.00 H ATOM 4545 HA LYS A 286 -18.887 57.516 35.761 1.00 0.00 H ATOM 4546 1HB LYS A 286 -16.611 59.214 34.683 1.00 0.00 H ATOM 4547 2HB LYS A 286 -17.373 57.936 33.740 1.00 0.00 H ATOM 4548 1HG LYS A 286 -19.541 59.090 33.912 1.00 0.00 H ATOM 4549 2HG LYS A 286 -18.779 60.370 34.865 1.00 0.00 H ATOM 4550 1HD LYS A 286 -17.274 60.895 32.979 1.00 0.00 H ATOM 4551 2HD LYS A 286 -18.013 59.599 32.025 1.00 0.00 H ATOM 4552 1HE LYS A 286 -20.186 60.738 32.125 1.00 0.00 H ATOM 4553 2HE LYS A 286 -19.482 62.020 33.124 1.00 0.00 H ATOM 4554 1HZ LYS A 286 -19.606 62.657 30.822 1.00 0.00 H ATOM 4555 2HZ LYS A 286 -18.027 62.563 31.292 1.00 0.00 H ATOM 4556 3HZ LYS A 286 -18.684 61.369 30.363 1.00 0.00 H ATOM 4557 N VAL A 287 -15.802 56.907 36.630 1.00 0.00 N ATOM 4558 CA VAL A 287 -14.799 55.872 36.822 1.00 0.00 C ATOM 4559 C VAL A 287 -14.893 55.209 38.183 1.00 0.00 C ATOM 4560 O VAL A 287 -14.965 53.984 38.279 1.00 0.00 O ATOM 4561 CB VAL A 287 -13.390 56.472 36.702 1.00 0.00 C ATOM 4562 CG1 VAL A 287 -12.336 55.417 37.057 1.00 0.00 C ATOM 4563 CG2 VAL A 287 -13.206 56.990 35.297 1.00 0.00 C ATOM 4564 H VAL A 287 -15.717 57.741 37.192 1.00 0.00 H ATOM 4565 HA VAL A 287 -14.929 55.118 36.044 1.00 0.00 H ATOM 4566 HB VAL A 287 -13.274 57.290 37.415 1.00 0.00 H ATOM 4567 1HG1 VAL A 287 -11.339 55.852 36.969 1.00 0.00 H ATOM 4568 2HG1 VAL A 287 -12.490 55.074 38.081 1.00 0.00 H ATOM 4569 3HG1 VAL A 287 -12.422 54.573 36.377 1.00 0.00 H ATOM 4570 1HG2 VAL A 287 -12.212 57.419 35.195 1.00 0.00 H ATOM 4571 2HG2 VAL A 287 -13.323 56.169 34.586 1.00 0.00 H ATOM 4572 3HG2 VAL A 287 -13.955 57.755 35.091 1.00 0.00 H ATOM 4573 N LEU A 288 -15.049 56.019 39.228 1.00 0.00 N ATOM 4574 CA LEU A 288 -15.080 55.459 40.568 1.00 0.00 C ATOM 4575 C LEU A 288 -16.251 54.513 40.710 1.00 0.00 C ATOM 4576 O LEU A 288 -16.087 53.391 41.171 1.00 0.00 O ATOM 4577 CB LEU A 288 -15.175 56.571 41.626 1.00 0.00 C ATOM 4578 CG LEU A 288 -15.337 56.092 43.099 1.00 0.00 C ATOM 4579 CD1 LEU A 288 -14.155 55.218 43.479 1.00 0.00 C ATOM 4580 CD2 LEU A 288 -15.444 57.307 44.017 1.00 0.00 C ATOM 4581 H LEU A 288 -14.990 57.020 39.098 1.00 0.00 H ATOM 4582 HA LEU A 288 -14.147 54.923 40.740 1.00 0.00 H ATOM 4583 1HB LEU A 288 -14.276 57.180 41.575 1.00 0.00 H ATOM 4584 2HB LEU A 288 -16.029 57.202 41.389 1.00 0.00 H ATOM 4585 HG LEU A 288 -16.240 55.486 43.192 1.00 0.00 H ATOM 4586 1HD1 LEU A 288 -14.266 54.881 44.508 1.00 0.00 H ATOM 4587 2HD1 LEU A 288 -14.119 54.362 42.821 1.00 0.00 H ATOM 4588 3HD1 LEU A 288 -13.232 55.790 43.385 1.00 0.00 H ATOM 4589 1HD2 LEU A 288 -15.558 56.974 45.049 1.00 0.00 H ATOM 4590 2HD2 LEU A 288 -14.540 57.911 43.929 1.00 0.00 H ATOM 4591 3HD2 LEU A 288 -16.309 57.905 43.732 1.00 0.00 H ATOM 4592 N ILE A 289 -17.446 54.994 40.387 1.00 0.00 N ATOM 4593 CA ILE A 289 -18.639 54.192 40.570 1.00 0.00 C ATOM 4594 C ILE A 289 -18.646 52.999 39.647 1.00 0.00 C ATOM 4595 O ILE A 289 -18.746 51.868 40.105 1.00 0.00 O ATOM 4596 CB ILE A 289 -19.910 55.012 40.335 1.00 0.00 C ATOM 4597 CG1 ILE A 289 -20.039 56.070 41.410 1.00 0.00 C ATOM 4598 CG2 ILE A 289 -21.114 54.084 40.317 1.00 0.00 C ATOM 4599 CD1 ILE A 289 -21.151 57.059 41.141 1.00 0.00 C ATOM 4600 H ILE A 289 -17.511 55.861 39.877 1.00 0.00 H ATOM 4601 HA ILE A 289 -18.648 53.812 41.591 1.00 0.00 H ATOM 4602 HB ILE A 289 -19.839 55.531 39.381 1.00 0.00 H ATOM 4603 1HG1 ILE A 289 -20.220 55.590 42.346 1.00 0.00 H ATOM 4604 2HG1 ILE A 289 -19.092 56.610 41.483 1.00 0.00 H ATOM 4605 1HG2 ILE A 289 -22.016 54.660 40.153 1.00 0.00 H ATOM 4606 2HG2 ILE A 289 -21.002 53.354 39.517 1.00 0.00 H ATOM 4607 3HG2 ILE A 289 -21.188 53.569 41.263 1.00 0.00 H ATOM 4608 1HD1 ILE A 289 -21.196 57.794 41.940 1.00 0.00 H ATOM 4609 2HD1 ILE A 289 -20.961 57.571 40.197 1.00 0.00 H ATOM 4610 3HD1 ILE A 289 -22.095 56.530 41.086 1.00 0.00 H ATOM 4611 N ARG A 290 -18.288 53.234 38.392 1.00 0.00 N ATOM 4612 CA ARG A 290 -18.251 52.162 37.411 1.00 0.00 C ATOM 4613 C ARG A 290 -17.468 50.950 37.858 1.00 0.00 C ATOM 4614 O ARG A 290 -17.960 49.833 37.750 1.00 0.00 O ATOM 4615 CB ARG A 290 -17.657 52.655 36.111 1.00 0.00 C ATOM 4616 CG ARG A 290 -17.533 51.606 35.029 1.00 0.00 C ATOM 4617 CD ARG A 290 -16.864 52.171 33.859 1.00 0.00 C ATOM 4618 NE ARG A 290 -17.622 53.267 33.316 1.00 0.00 N ATOM 4619 CZ ARG A 290 -17.119 54.305 32.663 1.00 0.00 C ATOM 4620 NH1 ARG A 290 -15.836 54.422 32.450 1.00 0.00 N ATOM 4621 NH2 ARG A 290 -17.963 55.214 32.237 1.00 0.00 N ATOM 4622 H ARG A 290 -18.312 54.186 38.057 1.00 0.00 H ATOM 4623 HA ARG A 290 -19.267 51.850 37.218 1.00 0.00 H ATOM 4624 1HB ARG A 290 -18.270 53.462 35.720 1.00 0.00 H ATOM 4625 2HB ARG A 290 -16.663 53.057 36.293 1.00 0.00 H ATOM 4626 1HG ARG A 290 -16.950 50.761 35.399 1.00 0.00 H ATOM 4627 2HG ARG A 290 -18.525 51.259 34.739 1.00 0.00 H ATOM 4628 1HD ARG A 290 -15.877 52.535 34.141 1.00 0.00 H ATOM 4629 2HD ARG A 290 -16.759 51.409 33.093 1.00 0.00 H ATOM 4630 HE ARG A 290 -18.629 53.265 33.431 1.00 0.00 H ATOM 4631 1HH1 ARG A 290 -15.185 53.722 32.779 1.00 0.00 H ATOM 4632 2HH1 ARG A 290 -15.490 55.219 31.955 1.00 0.00 H ATOM 4633 1HH2 ARG A 290 -18.947 55.068 32.432 1.00 0.00 H ATOM 4634 2HH2 ARG A 290 -17.638 56.025 31.734 1.00 0.00 H ATOM 4635 N ILE A 291 -16.240 51.158 38.314 1.00 0.00 N ATOM 4636 CA ILE A 291 -15.419 50.050 38.780 1.00 0.00 C ATOM 4637 C ILE A 291 -15.959 49.424 40.058 1.00 0.00 C ATOM 4638 O ILE A 291 -16.155 48.214 40.133 1.00 0.00 O ATOM 4639 CB ILE A 291 -13.970 50.486 39.027 1.00 0.00 C ATOM 4640 CG1 ILE A 291 -13.308 50.873 37.728 1.00 0.00 C ATOM 4641 CG2 ILE A 291 -13.185 49.348 39.729 1.00 0.00 C ATOM 4642 CD1 ILE A 291 -11.984 51.562 37.924 1.00 0.00 C ATOM 4643 H ILE A 291 -15.927 52.108 38.467 1.00 0.00 H ATOM 4644 HA ILE A 291 -15.412 49.286 38.006 1.00 0.00 H ATOM 4645 HB ILE A 291 -13.971 51.365 39.659 1.00 0.00 H ATOM 4646 1HG1 ILE A 291 -13.156 49.975 37.127 1.00 0.00 H ATOM 4647 2HG1 ILE A 291 -13.976 51.540 37.175 1.00 0.00 H ATOM 4648 1HG2 ILE A 291 -12.159 49.665 39.899 1.00 0.00 H ATOM 4649 2HG2 ILE A 291 -13.655 49.115 40.684 1.00 0.00 H ATOM 4650 3HG2 ILE A 291 -13.189 48.459 39.098 1.00 0.00 H ATOM 4651 1HD1 ILE A 291 -11.564 51.813 36.962 1.00 0.00 H ATOM 4652 2HD1 ILE A 291 -12.128 52.475 38.505 1.00 0.00 H ATOM 4653 3HD1 ILE A 291 -11.303 50.900 38.454 1.00 0.00 H ATOM 4654 N MET A 292 -16.407 50.263 40.992 1.00 0.00 N ATOM 4655 CA MET A 292 -16.903 49.742 42.258 1.00 0.00 C ATOM 4656 C MET A 292 -18.181 48.921 42.075 1.00 0.00 C ATOM 4657 O MET A 292 -18.424 47.990 42.832 1.00 0.00 O ATOM 4658 CB MET A 292 -17.143 50.891 43.225 1.00 0.00 C ATOM 4659 CG MET A 292 -15.839 51.588 43.680 1.00 0.00 C ATOM 4660 SD MET A 292 -14.664 50.491 44.340 1.00 0.00 S ATOM 4661 CE MET A 292 -15.541 49.912 45.719 1.00 0.00 C ATOM 4662 H MET A 292 -16.239 51.259 40.909 1.00 0.00 H ATOM 4663 HA MET A 292 -16.155 49.080 42.676 1.00 0.00 H ATOM 4664 1HB MET A 292 -17.785 51.634 42.753 1.00 0.00 H ATOM 4665 2HB MET A 292 -17.665 50.523 44.111 1.00 0.00 H ATOM 4666 1HG MET A 292 -15.385 52.090 42.861 1.00 0.00 H ATOM 4667 2HG MET A 292 -16.062 52.331 44.440 1.00 0.00 H ATOM 4668 1HE MET A 292 -14.937 49.216 46.234 1.00 0.00 H ATOM 4669 2HE MET A 292 -15.784 50.741 46.370 1.00 0.00 H ATOM 4670 3HE MET A 292 -16.458 49.432 45.390 1.00 0.00 H ATOM 4671 N VAL A 293 -18.934 49.199 41.012 1.00 0.00 N ATOM 4672 CA VAL A 293 -20.134 48.447 40.649 1.00 0.00 C ATOM 4673 C VAL A 293 -19.814 47.209 39.823 1.00 0.00 C ATOM 4674 O VAL A 293 -19.974 46.078 40.281 1.00 0.00 O ATOM 4675 CB VAL A 293 -21.096 49.368 39.847 1.00 0.00 C ATOM 4676 CG1 VAL A 293 -22.255 48.576 39.264 1.00 0.00 C ATOM 4677 CG2 VAL A 293 -21.605 50.487 40.774 1.00 0.00 C ATOM 4678 H VAL A 293 -18.768 50.073 40.535 1.00 0.00 H ATOM 4679 HA VAL A 293 -20.625 48.119 41.566 1.00 0.00 H ATOM 4680 HB VAL A 293 -20.561 49.806 39.001 1.00 0.00 H ATOM 4681 1HG1 VAL A 293 -22.911 49.245 38.709 1.00 0.00 H ATOM 4682 2HG1 VAL A 293 -21.875 47.809 38.594 1.00 0.00 H ATOM 4683 3HG1 VAL A 293 -22.803 48.120 40.037 1.00 0.00 H ATOM 4684 1HG2 VAL A 293 -22.281 51.139 40.218 1.00 0.00 H ATOM 4685 2HG2 VAL A 293 -22.136 50.048 41.618 1.00 0.00 H ATOM 4686 3HG2 VAL A 293 -20.773 51.068 41.142 1.00 0.00 H ATOM 4687 N SER A 294 -19.151 47.427 38.701 1.00 0.00 N ATOM 4688 CA SER A 294 -18.907 46.410 37.692 1.00 0.00 C ATOM 4689 C SER A 294 -17.879 45.338 38.033 1.00 0.00 C ATOM 4690 O SER A 294 -17.973 44.226 37.513 1.00 0.00 O ATOM 4691 CB SER A 294 -18.490 47.119 36.434 1.00 0.00 C ATOM 4692 OG SER A 294 -17.279 47.771 36.649 1.00 0.00 O ATOM 4693 H SER A 294 -18.880 48.373 38.484 1.00 0.00 H ATOM 4694 HA SER A 294 -19.844 45.871 37.541 1.00 0.00 H ATOM 4695 1HB SER A 294 -18.392 46.405 35.616 1.00 0.00 H ATOM 4696 2HB SER A 294 -19.254 47.829 36.146 1.00 0.00 H ATOM 4697 HG SER A 294 -17.413 48.333 37.416 1.00 0.00 H ATOM 4698 N ARG A 295 -16.948 45.620 38.942 1.00 0.00 N ATOM 4699 CA ARG A 295 -15.927 44.627 39.273 1.00 0.00 C ATOM 4700 C ARG A 295 -16.125 44.022 40.668 1.00 0.00 C ATOM 4701 O ARG A 295 -15.362 43.151 41.099 1.00 0.00 O ATOM 4702 CB ARG A 295 -14.534 45.253 39.207 1.00 0.00 C ATOM 4703 CG ARG A 295 -13.880 45.248 37.783 1.00 0.00 C ATOM 4704 CD ARG A 295 -14.583 46.191 36.835 1.00 0.00 C ATOM 4705 NE ARG A 295 -14.020 46.190 35.487 1.00 0.00 N ATOM 4706 CZ ARG A 295 -14.441 46.982 34.449 1.00 0.00 C ATOM 4707 NH1 ARG A 295 -15.419 47.833 34.590 1.00 0.00 N ATOM 4708 NH2 ARG A 295 -13.857 46.894 33.279 1.00 0.00 N ATOM 4709 H ARG A 295 -16.898 46.539 39.355 1.00 0.00 H ATOM 4710 HA ARG A 295 -15.992 43.832 38.544 1.00 0.00 H ATOM 4711 1HB ARG A 295 -14.579 46.285 39.543 1.00 0.00 H ATOM 4712 2HB ARG A 295 -13.865 44.718 39.883 1.00 0.00 H ATOM 4713 1HG ARG A 295 -12.837 45.557 37.858 1.00 0.00 H ATOM 4714 2HG ARG A 295 -13.931 44.241 37.364 1.00 0.00 H ATOM 4715 1HD ARG A 295 -15.602 45.902 36.761 1.00 0.00 H ATOM 4716 2HD ARG A 295 -14.510 47.205 37.220 1.00 0.00 H ATOM 4717 HE ARG A 295 -13.255 45.554 35.307 1.00 0.00 H ATOM 4718 1HH1 ARG A 295 -15.883 47.925 35.462 1.00 0.00 H ATOM 4719 2HH1 ARG A 295 -15.708 48.403 33.807 1.00 0.00 H ATOM 4720 1HH2 ARG A 295 -13.107 46.257 33.133 1.00 0.00 H ATOM 4721 2HH2 ARG A 295 -14.148 47.463 32.501 1.00 0.00 H ATOM 4722 N SER A 296 -17.251 44.357 41.316 1.00 0.00 N ATOM 4723 CA SER A 296 -17.517 43.876 42.675 1.00 0.00 C ATOM 4724 C SER A 296 -17.723 42.363 42.733 1.00 0.00 C ATOM 4725 O SER A 296 -17.603 41.746 43.787 1.00 0.00 O ATOM 4726 CB SER A 296 -18.737 44.567 43.241 1.00 0.00 C ATOM 4727 OG SER A 296 -19.914 44.091 42.640 1.00 0.00 O ATOM 4728 H SER A 296 -17.965 44.908 40.852 1.00 0.00 H ATOM 4729 HA SER A 296 -16.643 44.080 43.294 1.00 0.00 H ATOM 4730 1HB SER A 296 -18.781 44.404 44.290 1.00 0.00 H ATOM 4731 2HB SER A 296 -18.659 45.611 43.085 1.00 0.00 H ATOM 4732 HG SER A 296 -19.916 43.144 42.781 1.00 0.00 H ATOM 4733 N GLU A 297 -18.043 41.755 41.598 1.00 0.00 N ATOM 4734 CA GLU A 297 -18.188 40.308 41.529 1.00 0.00 C ATOM 4735 C GLU A 297 -17.210 39.722 40.535 1.00 0.00 C ATOM 4736 O GLU A 297 -17.439 38.637 40.000 1.00 0.00 O ATOM 4737 CB GLU A 297 -19.606 39.905 41.144 1.00 0.00 C ATOM 4738 CG GLU A 297 -20.647 40.281 42.136 1.00 0.00 C ATOM 4739 CD GLU A 297 -21.986 39.768 41.764 1.00 0.00 C ATOM 4740 OE1 GLU A 297 -22.094 39.125 40.746 1.00 0.00 O ATOM 4741 OE2 GLU A 297 -22.905 40.012 42.491 1.00 0.00 O ATOM 4742 H GLU A 297 -18.172 42.303 40.759 1.00 0.00 H ATOM 4743 HA GLU A 297 -17.977 39.888 42.513 1.00 0.00 H ATOM 4744 1HB GLU A 297 -19.868 40.368 40.192 1.00 0.00 H ATOM 4745 2HB GLU A 297 -19.652 38.825 41.006 1.00 0.00 H ATOM 4746 1HG GLU A 297 -20.367 39.881 43.107 1.00 0.00 H ATOM 4747 2HG GLU A 297 -20.685 41.363 42.218 1.00 0.00 H ATOM 4748 N VAL A 298 -16.187 40.498 40.190 1.00 0.00 N ATOM 4749 CA VAL A 298 -15.199 40.038 39.233 1.00 0.00 C ATOM 4750 C VAL A 298 -13.806 39.903 39.793 1.00 0.00 C ATOM 4751 O VAL A 298 -13.183 38.860 39.620 1.00 0.00 O ATOM 4752 CB VAL A 298 -15.135 40.986 38.029 1.00 0.00 C ATOM 4753 CG1 VAL A 298 -14.085 40.511 37.045 1.00 0.00 C ATOM 4754 CG2 VAL A 298 -16.503 41.061 37.380 1.00 0.00 C ATOM 4755 H VAL A 298 -16.009 41.358 40.692 1.00 0.00 H ATOM 4756 HA VAL A 298 -15.501 39.050 38.886 1.00 0.00 H ATOM 4757 HB VAL A 298 -14.840 41.961 38.359 1.00 0.00 H ATOM 4758 1HG1 VAL A 298 -14.050 41.190 36.198 1.00 0.00 H ATOM 4759 2HG1 VAL A 298 -13.114 40.489 37.530 1.00 0.00 H ATOM 4760 3HG1 VAL A 298 -14.339 39.511 36.698 1.00 0.00 H ATOM 4761 1HG2 VAL A 298 -16.462 41.734 36.524 1.00 0.00 H ATOM 4762 2HG2 VAL A 298 -16.802 40.068 37.048 1.00 0.00 H ATOM 4763 3HG2 VAL A 298 -17.228 41.436 38.104 1.00 0.00 H ATOM 4764 N ASP A 299 -13.233 41.013 40.251 1.00 0.00 N ATOM 4765 CA ASP A 299 -11.850 40.945 40.705 1.00 0.00 C ATOM 4766 C ASP A 299 -11.481 41.952 41.784 1.00 0.00 C ATOM 4767 O ASP A 299 -10.294 42.124 42.068 1.00 0.00 O ATOM 4768 CB ASP A 299 -10.905 41.141 39.515 1.00 0.00 C ATOM 4769 CG ASP A 299 -11.104 42.458 38.804 1.00 0.00 C ATOM 4770 OD1 ASP A 299 -11.892 43.236 39.263 1.00 0.00 O ATOM 4771 OD2 ASP A 299 -10.463 42.674 37.802 1.00 0.00 O ATOM 4772 H ASP A 299 -13.820 41.782 40.553 1.00 0.00 H ATOM 4773 HA ASP A 299 -11.684 39.953 41.130 1.00 0.00 H ATOM 4774 1HB ASP A 299 -9.870 41.087 39.862 1.00 0.00 H ATOM 4775 2HB ASP A 299 -11.052 40.340 38.802 1.00 0.00 H ATOM 4776 N MET A 300 -12.485 42.478 42.497 1.00 0.00 N ATOM 4777 CA MET A 300 -12.257 43.510 43.510 1.00 0.00 C ATOM 4778 C MET A 300 -11.262 43.138 44.610 1.00 0.00 C ATOM 4779 O MET A 300 -10.603 44.027 45.141 1.00 0.00 O ATOM 4780 CB MET A 300 -13.567 43.917 44.162 1.00 0.00 C ATOM 4781 CG MET A 300 -13.445 45.138 45.056 1.00 0.00 C ATOM 4782 SD MET A 300 -12.896 46.601 44.131 1.00 0.00 S ATOM 4783 CE MET A 300 -14.314 46.937 43.105 1.00 0.00 C ATOM 4784 H MET A 300 -13.435 42.372 42.158 1.00 0.00 H ATOM 4785 HA MET A 300 -11.838 44.376 43.015 1.00 0.00 H ATOM 4786 1HB MET A 300 -14.302 44.127 43.396 1.00 0.00 H ATOM 4787 2HB MET A 300 -13.945 43.090 44.759 1.00 0.00 H ATOM 4788 1HG MET A 300 -14.412 45.356 45.515 1.00 0.00 H ATOM 4789 2HG MET A 300 -12.730 44.938 45.853 1.00 0.00 H ATOM 4790 1HE MET A 300 -14.108 47.808 42.490 1.00 0.00 H ATOM 4791 2HE MET A 300 -14.516 46.075 42.464 1.00 0.00 H ATOM 4792 3HE MET A 300 -15.186 47.130 43.735 1.00 0.00 H ATOM 4793 N LEU A 301 -11.114 41.857 44.954 1.00 0.00 N ATOM 4794 CA LEU A 301 -10.142 41.516 45.988 1.00 0.00 C ATOM 4795 C LEU A 301 -8.708 41.848 45.591 1.00 0.00 C ATOM 4796 O LEU A 301 -7.941 42.357 46.410 1.00 0.00 O ATOM 4797 CB LEU A 301 -10.198 40.030 46.358 1.00 0.00 C ATOM 4798 CG LEU A 301 -9.165 39.600 47.425 1.00 0.00 C ATOM 4799 CD1 LEU A 301 -9.410 40.385 48.695 1.00 0.00 C ATOM 4800 CD2 LEU A 301 -9.268 38.110 47.680 1.00 0.00 C ATOM 4801 H LEU A 301 -11.702 41.122 44.566 1.00 0.00 H ATOM 4802 HA LEU A 301 -10.376 42.099 46.875 1.00 0.00 H ATOM 4803 1HB LEU A 301 -11.194 39.810 46.731 1.00 0.00 H ATOM 4804 2HB LEU A 301 -10.028 39.438 45.458 1.00 0.00 H ATOM 4805 HG LEU A 301 -8.157 39.832 47.076 1.00 0.00 H ATOM 4806 1HD1 LEU A 301 -8.687 40.088 49.452 1.00 0.00 H ATOM 4807 2HD1 LEU A 301 -9.303 41.453 48.488 1.00 0.00 H ATOM 4808 3HD1 LEU A 301 -10.416 40.183 49.055 1.00 0.00 H ATOM 4809 1HD2 LEU A 301 -8.537 37.818 48.432 1.00 0.00 H ATOM 4810 2HD2 LEU A 301 -10.262 37.874 48.033 1.00 0.00 H ATOM 4811 3HD2 LEU A 301 -9.079 37.571 46.774 1.00 0.00 H ATOM 4812 N LYS A 302 -8.324 41.451 44.379 1.00 0.00 N ATOM 4813 CA LYS A 302 -6.986 41.763 43.890 1.00 0.00 C ATOM 4814 C LYS A 302 -6.862 43.246 43.565 1.00 0.00 C ATOM 4815 O LYS A 302 -5.827 43.841 43.842 1.00 0.00 O ATOM 4816 CB LYS A 302 -6.644 40.937 42.667 1.00 0.00 C ATOM 4817 CG LYS A 302 -5.207 41.048 42.179 1.00 0.00 C ATOM 4818 CD LYS A 302 -4.220 40.423 43.137 1.00 0.00 C ATOM 4819 CE LYS A 302 -2.834 40.337 42.512 1.00 0.00 C ATOM 4820 NZ LYS A 302 -1.825 39.790 43.459 1.00 0.00 N ATOM 4821 H LYS A 302 -9.047 41.291 43.691 1.00 0.00 H ATOM 4822 HA LYS A 302 -6.267 41.502 44.666 1.00 0.00 H ATOM 4823 1HB LYS A 302 -6.828 39.923 42.868 1.00 0.00 H ATOM 4824 2HB LYS A 302 -7.291 41.231 41.839 1.00 0.00 H ATOM 4825 1HG LYS A 302 -5.116 40.557 41.230 1.00 0.00 H ATOM 4826 2HG LYS A 302 -4.943 42.088 42.054 1.00 0.00 H ATOM 4827 1HD LYS A 302 -4.168 41.020 44.045 1.00 0.00 H ATOM 4828 2HD LYS A 302 -4.550 39.432 43.401 1.00 0.00 H ATOM 4829 1HE LYS A 302 -2.880 39.696 41.633 1.00 0.00 H ATOM 4830 2HE LYS A 302 -2.523 41.326 42.201 1.00 0.00 H ATOM 4831 1HZ LYS A 302 -0.924 39.749 43.006 1.00 0.00 H ATOM 4832 2HZ LYS A 302 -1.768 40.386 44.272 1.00 0.00 H ATOM 4833 3HZ LYS A 302 -2.099 38.860 43.744 1.00 0.00 H ATOM 4834 N ILE A 303 -7.978 43.897 43.182 1.00 0.00 N ATOM 4835 CA ILE A 303 -7.869 45.329 42.898 1.00 0.00 C ATOM 4836 C ILE A 303 -7.438 46.042 44.164 1.00 0.00 C ATOM 4837 O ILE A 303 -6.451 46.771 44.156 1.00 0.00 O ATOM 4838 CB ILE A 303 -9.174 45.983 42.384 1.00 0.00 C ATOM 4839 CG1 ILE A 303 -9.519 45.487 40.991 1.00 0.00 C ATOM 4840 CG2 ILE A 303 -9.043 47.495 42.389 1.00 0.00 C ATOM 4841 CD1 ILE A 303 -10.909 45.910 40.513 1.00 0.00 C ATOM 4842 H ILE A 303 -8.770 43.369 42.834 1.00 0.00 H ATOM 4843 HA ILE A 303 -7.135 45.474 42.105 1.00 0.00 H ATOM 4844 HB ILE A 303 -9.999 45.696 43.027 1.00 0.00 H ATOM 4845 1HG1 ILE A 303 -8.786 45.865 40.300 1.00 0.00 H ATOM 4846 2HG1 ILE A 303 -9.465 44.396 40.982 1.00 0.00 H ATOM 4847 1HG2 ILE A 303 -9.965 47.939 42.026 1.00 0.00 H ATOM 4848 2HG2 ILE A 303 -8.849 47.841 43.404 1.00 0.00 H ATOM 4849 3HG2 ILE A 303 -8.218 47.789 41.743 1.00 0.00 H ATOM 4850 1HD1 ILE A 303 -11.083 45.519 39.515 1.00 0.00 H ATOM 4851 2HD1 ILE A 303 -11.663 45.524 41.179 1.00 0.00 H ATOM 4852 3HD1 ILE A 303 -10.973 46.996 40.492 1.00 0.00 H ATOM 4853 N ARG A 304 -8.056 45.654 45.285 1.00 0.00 N ATOM 4854 CA ARG A 304 -7.787 46.285 46.568 1.00 0.00 C ATOM 4855 C ARG A 304 -6.365 45.989 47.030 1.00 0.00 C ATOM 4856 O ARG A 304 -5.674 46.873 47.537 1.00 0.00 O ATOM 4857 CB ARG A 304 -8.777 45.795 47.616 1.00 0.00 C ATOM 4858 CG ARG A 304 -10.174 46.335 47.482 1.00 0.00 C ATOM 4859 CD ARG A 304 -11.074 45.820 48.555 1.00 0.00 C ATOM 4860 NE ARG A 304 -11.444 44.437 48.354 1.00 0.00 N ATOM 4861 CZ ARG A 304 -11.952 43.619 49.309 1.00 0.00 C ATOM 4862 NH1 ARG A 304 -12.154 44.042 50.544 1.00 0.00 N ATOM 4863 NH2 ARG A 304 -12.253 42.371 49.006 1.00 0.00 N ATOM 4864 H ARG A 304 -8.908 45.118 45.192 1.00 0.00 H ATOM 4865 HA ARG A 304 -7.911 47.363 46.458 1.00 0.00 H ATOM 4866 1HB ARG A 304 -8.840 44.708 47.574 1.00 0.00 H ATOM 4867 2HB ARG A 304 -8.417 46.065 48.610 1.00 0.00 H ATOM 4868 1HG ARG A 304 -10.151 47.413 47.548 1.00 0.00 H ATOM 4869 2HG ARG A 304 -10.589 46.041 46.524 1.00 0.00 H ATOM 4870 1HD ARG A 304 -10.571 45.894 49.519 1.00 0.00 H ATOM 4871 2HD ARG A 304 -11.972 46.403 48.574 1.00 0.00 H ATOM 4872 HE ARG A 304 -11.314 44.050 47.428 1.00 0.00 H ATOM 4873 1HH1 ARG A 304 -11.938 44.994 50.829 1.00 0.00 H ATOM 4874 2HH1 ARG A 304 -12.533 43.405 51.230 1.00 0.00 H ATOM 4875 1HH2 ARG A 304 -12.106 42.028 48.067 1.00 0.00 H ATOM 4876 2HH2 ARG A 304 -12.631 41.758 49.713 1.00 0.00 H ATOM 4877 N SER A 305 -5.913 44.753 46.802 1.00 0.00 N ATOM 4878 CA SER A 305 -4.579 44.342 47.222 1.00 0.00 C ATOM 4879 C SER A 305 -3.530 45.167 46.490 1.00 0.00 C ATOM 4880 O SER A 305 -2.646 45.752 47.114 1.00 0.00 O ATOM 4881 CB SER A 305 -4.361 42.868 46.952 1.00 0.00 C ATOM 4882 OG SER A 305 -3.084 42.469 47.371 1.00 0.00 O ATOM 4883 H SER A 305 -6.565 44.039 46.502 1.00 0.00 H ATOM 4884 HA SER A 305 -4.479 44.520 48.293 1.00 0.00 H ATOM 4885 1HB SER A 305 -5.119 42.286 47.477 1.00 0.00 H ATOM 4886 2HB SER A 305 -4.477 42.674 45.894 1.00 0.00 H ATOM 4887 HG SER A 305 -2.463 43.006 46.874 1.00 0.00 H ATOM 4888 N GLU A 306 -3.733 45.310 45.175 1.00 0.00 N ATOM 4889 CA GLU A 306 -2.832 46.034 44.284 1.00 0.00 C ATOM 4890 C GLU A 306 -2.871 47.519 44.557 1.00 0.00 C ATOM 4891 O GLU A 306 -1.830 48.168 44.654 1.00 0.00 O ATOM 4892 CB GLU A 306 -3.193 45.770 42.818 1.00 0.00 C ATOM 4893 CG GLU A 306 -2.866 44.396 42.339 1.00 0.00 C ATOM 4894 CD GLU A 306 -1.386 44.171 42.333 1.00 0.00 C ATOM 4895 OE1 GLU A 306 -0.706 44.991 41.767 1.00 0.00 O ATOM 4896 OE2 GLU A 306 -0.932 43.196 42.884 1.00 0.00 O ATOM 4897 H GLU A 306 -4.467 44.763 44.754 1.00 0.00 H ATOM 4898 HA GLU A 306 -1.811 45.703 44.477 1.00 0.00 H ATOM 4899 1HB GLU A 306 -4.265 45.929 42.670 1.00 0.00 H ATOM 4900 2HB GLU A 306 -2.670 46.474 42.185 1.00 0.00 H ATOM 4901 1HG GLU A 306 -3.348 43.671 42.995 1.00 0.00 H ATOM 4902 2HG GLU A 306 -3.268 44.261 41.341 1.00 0.00 H ATOM 4903 N PHE A 307 -4.053 47.992 44.930 1.00 0.00 N ATOM 4904 CA PHE A 307 -4.239 49.397 45.202 1.00 0.00 C ATOM 4905 C PHE A 307 -3.335 49.799 46.349 1.00 0.00 C ATOM 4906 O PHE A 307 -2.545 50.729 46.232 1.00 0.00 O ATOM 4907 CB PHE A 307 -5.703 49.661 45.535 1.00 0.00 C ATOM 4908 CG PHE A 307 -6.001 51.057 45.742 1.00 0.00 C ATOM 4909 CD1 PHE A 307 -6.567 51.814 44.731 1.00 0.00 C ATOM 4910 CD2 PHE A 307 -5.731 51.637 46.918 1.00 0.00 C ATOM 4911 CE1 PHE A 307 -6.849 53.132 44.924 1.00 0.00 C ATOM 4912 CE2 PHE A 307 -6.008 52.936 47.117 1.00 0.00 C ATOM 4913 CZ PHE A 307 -6.573 53.703 46.119 1.00 0.00 C ATOM 4914 H PHE A 307 -4.873 47.431 44.762 1.00 0.00 H ATOM 4915 HA PHE A 307 -3.993 49.970 44.313 1.00 0.00 H ATOM 4916 1HB PHE A 307 -6.335 49.294 44.730 1.00 0.00 H ATOM 4917 2HB PHE A 307 -5.977 49.119 46.434 1.00 0.00 H ATOM 4918 HD1 PHE A 307 -6.785 51.351 43.783 1.00 0.00 H ATOM 4919 HD2 PHE A 307 -5.285 51.044 47.719 1.00 0.00 H ATOM 4920 HE1 PHE A 307 -7.291 53.714 44.129 1.00 0.00 H ATOM 4921 HE2 PHE A 307 -5.777 53.354 48.069 1.00 0.00 H ATOM 4922 HZ PHE A 307 -6.794 54.755 46.280 1.00 0.00 H ATOM 4923 N LYS A 308 -3.430 49.046 47.443 1.00 0.00 N ATOM 4924 CA LYS A 308 -2.652 49.315 48.641 1.00 0.00 C ATOM 4925 C LYS A 308 -1.177 49.059 48.414 1.00 0.00 C ATOM 4926 O LYS A 308 -0.337 49.883 48.758 1.00 0.00 O ATOM 4927 CB LYS A 308 -3.149 48.473 49.806 1.00 0.00 C ATOM 4928 CG LYS A 308 -2.449 48.772 51.118 1.00 0.00 C ATOM 4929 CD LYS A 308 -3.092 48.039 52.257 1.00 0.00 C ATOM 4930 CE LYS A 308 -2.515 48.470 53.593 1.00 0.00 C ATOM 4931 NZ LYS A 308 -1.074 48.101 53.720 1.00 0.00 N ATOM 4932 H LYS A 308 -4.130 48.315 47.470 1.00 0.00 H ATOM 4933 HA LYS A 308 -2.778 50.365 48.905 1.00 0.00 H ATOM 4934 1HB LYS A 308 -4.218 48.638 49.943 1.00 0.00 H ATOM 4935 2HB LYS A 308 -3.008 47.414 49.576 1.00 0.00 H ATOM 4936 1HG LYS A 308 -1.402 48.473 51.048 1.00 0.00 H ATOM 4937 2HG LYS A 308 -2.489 49.840 51.315 1.00 0.00 H ATOM 4938 1HD LYS A 308 -4.163 48.237 52.250 1.00 0.00 H ATOM 4939 2HD LYS A 308 -2.936 46.966 52.136 1.00 0.00 H ATOM 4940 1HE LYS A 308 -2.617 49.551 53.692 1.00 0.00 H ATOM 4941 2HE LYS A 308 -3.078 47.990 54.395 1.00 0.00 H ATOM 4942 1HZ LYS A 308 -0.728 48.403 54.620 1.00 0.00 H ATOM 4943 2HZ LYS A 308 -0.975 47.098 53.640 1.00 0.00 H ATOM 4944 3HZ LYS A 308 -0.546 48.551 52.988 1.00 0.00 H ATOM 4945 N ARG A 309 -0.853 47.991 47.689 1.00 0.00 N ATOM 4946 CA ARG A 309 0.552 47.680 47.472 1.00 0.00 C ATOM 4947 C ARG A 309 1.253 48.872 46.828 1.00 0.00 C ATOM 4948 O ARG A 309 2.352 49.253 47.230 1.00 0.00 O ATOM 4949 CB ARG A 309 0.721 46.456 46.585 1.00 0.00 C ATOM 4950 CG ARG A 309 2.177 46.053 46.352 1.00 0.00 C ATOM 4951 CD ARG A 309 2.303 44.837 45.503 1.00 0.00 C ATOM 4952 NE ARG A 309 1.842 45.057 44.145 1.00 0.00 N ATOM 4953 CZ ARG A 309 2.579 45.642 43.174 1.00 0.00 C ATOM 4954 NH1 ARG A 309 3.802 46.053 43.437 1.00 0.00 N ATOM 4955 NH2 ARG A 309 2.078 45.800 41.968 1.00 0.00 N ATOM 4956 H ARG A 309 -1.548 47.288 47.481 1.00 0.00 H ATOM 4957 HA ARG A 309 1.017 47.466 48.435 1.00 0.00 H ATOM 4958 1HB ARG A 309 0.204 45.608 47.030 1.00 0.00 H ATOM 4959 2HB ARG A 309 0.263 46.644 45.613 1.00 0.00 H ATOM 4960 1HG ARG A 309 2.702 46.869 45.853 1.00 0.00 H ATOM 4961 2HG ARG A 309 2.652 45.845 47.310 1.00 0.00 H ATOM 4962 1HD ARG A 309 3.349 44.536 45.458 1.00 0.00 H ATOM 4963 2HD ARG A 309 1.709 44.033 45.934 1.00 0.00 H ATOM 4964 HE ARG A 309 0.906 44.752 43.908 1.00 0.00 H ATOM 4965 1HH1 ARG A 309 4.188 45.933 44.362 1.00 0.00 H ATOM 4966 2HH1 ARG A 309 4.354 46.490 42.712 1.00 0.00 H ATOM 4967 1HH2 ARG A 309 1.142 45.484 41.772 1.00 0.00 H ATOM 4968 2HH2 ARG A 309 2.629 46.236 41.244 1.00 0.00 H ATOM 4969 N LYS A 310 0.564 49.503 45.875 1.00 0.00 N ATOM 4970 CA LYS A 310 1.112 50.602 45.101 1.00 0.00 C ATOM 4971 C LYS A 310 1.017 51.968 45.793 1.00 0.00 C ATOM 4972 O LYS A 310 1.981 52.734 45.769 1.00 0.00 O ATOM 4973 CB LYS A 310 0.425 50.685 43.739 1.00 0.00 C ATOM 4974 CG LYS A 310 0.994 51.767 42.830 1.00 0.00 C ATOM 4975 CD LYS A 310 0.412 51.685 41.437 1.00 0.00 C ATOM 4976 CE LYS A 310 0.901 52.831 40.567 1.00 0.00 C ATOM 4977 NZ LYS A 310 2.350 52.691 40.225 1.00 0.00 N ATOM 4978 H LYS A 310 -0.323 49.111 45.586 1.00 0.00 H ATOM 4979 HA LYS A 310 2.176 50.414 44.961 1.00 0.00 H ATOM 4980 1HB LYS A 310 0.516 49.727 43.226 1.00 0.00 H ATOM 4981 2HB LYS A 310 -0.641 50.882 43.880 1.00 0.00 H ATOM 4982 1HG LYS A 310 0.767 52.748 43.250 1.00 0.00 H ATOM 4983 2HG LYS A 310 2.075 51.657 42.768 1.00 0.00 H ATOM 4984 1HD LYS A 310 0.702 50.743 40.978 1.00 0.00 H ATOM 4985 2HD LYS A 310 -0.675 51.721 41.493 1.00 0.00 H ATOM 4986 1HE LYS A 310 0.317 52.853 39.647 1.00 0.00 H ATOM 4987 2HE LYS A 310 0.750 53.769 41.097 1.00 0.00 H ATOM 4988 1HZ LYS A 310 2.637 53.470 39.648 1.00 0.00 H ATOM 4989 2HZ LYS A 310 2.897 52.682 41.074 1.00 0.00 H ATOM 4990 3HZ LYS A 310 2.496 51.829 39.721 1.00 0.00 H ATOM 4991 N TYR A 311 -0.095 52.247 46.482 1.00 0.00 N ATOM 4992 CA TYR A 311 -0.304 53.593 47.017 1.00 0.00 C ATOM 4993 C TYR A 311 -0.128 53.694 48.538 1.00 0.00 C ATOM 4994 O TYR A 311 -0.209 54.788 49.100 1.00 0.00 O ATOM 4995 CB TYR A 311 -1.699 54.077 46.619 1.00 0.00 C ATOM 4996 CG TYR A 311 -1.816 54.140 45.112 1.00 0.00 C ATOM 4997 CD1 TYR A 311 -2.680 53.299 44.430 1.00 0.00 C ATOM 4998 CD2 TYR A 311 -1.048 55.052 44.412 1.00 0.00 C ATOM 4999 CE1 TYR A 311 -2.775 53.369 43.060 1.00 0.00 C ATOM 5000 CE2 TYR A 311 -1.140 55.125 43.047 1.00 0.00 C ATOM 5001 CZ TYR A 311 -1.995 54.291 42.370 1.00 0.00 C ATOM 5002 OH TYR A 311 -2.079 54.373 41.006 1.00 0.00 O ATOM 5003 H TYR A 311 -0.865 51.593 46.472 1.00 0.00 H ATOM 5004 HA TYR A 311 0.450 54.251 46.585 1.00 0.00 H ATOM 5005 1HB TYR A 311 -2.458 53.401 47.024 1.00 0.00 H ATOM 5006 2HB TYR A 311 -1.889 55.062 47.047 1.00 0.00 H ATOM 5007 HD1 TYR A 311 -3.283 52.584 44.974 1.00 0.00 H ATOM 5008 HD2 TYR A 311 -0.367 55.713 44.946 1.00 0.00 H ATOM 5009 HE1 TYR A 311 -3.455 52.706 42.521 1.00 0.00 H ATOM 5010 HE2 TYR A 311 -0.533 55.844 42.498 1.00 0.00 H ATOM 5011 HH TYR A 311 -2.416 53.546 40.661 1.00 0.00 H ATOM 5012 N GLY A 312 0.018 52.556 49.210 1.00 0.00 N ATOM 5013 CA GLY A 312 0.308 52.503 50.646 1.00 0.00 C ATOM 5014 C GLY A 312 -0.922 52.437 51.546 1.00 0.00 C ATOM 5015 O GLY A 312 -0.810 52.080 52.719 1.00 0.00 O ATOM 5016 H GLY A 312 -0.004 51.689 48.706 1.00 0.00 H ATOM 5017 1HA GLY A 312 0.925 51.628 50.848 1.00 0.00 H ATOM 5018 2HA GLY A 312 0.883 53.384 50.925 1.00 0.00 H ATOM 5019 N LYS A 313 -2.084 52.790 51.015 1.00 0.00 N ATOM 5020 CA LYS A 313 -3.311 52.799 51.806 1.00 0.00 C ATOM 5021 C LYS A 313 -4.424 52.082 51.044 1.00 0.00 C ATOM 5022 O LYS A 313 -4.425 52.036 49.817 1.00 0.00 O ATOM 5023 CB LYS A 313 -3.731 54.234 52.142 1.00 0.00 C ATOM 5024 CG LYS A 313 -2.745 55.022 53.015 1.00 0.00 C ATOM 5025 CD LYS A 313 -3.276 56.425 53.294 1.00 0.00 C ATOM 5026 CE LYS A 313 -2.328 57.253 54.157 1.00 0.00 C ATOM 5027 NZ LYS A 313 -2.764 58.709 54.254 1.00 0.00 N ATOM 5028 H LYS A 313 -2.124 53.056 50.042 1.00 0.00 H ATOM 5029 HA LYS A 313 -3.132 52.273 52.743 1.00 0.00 H ATOM 5030 1HB LYS A 313 -3.866 54.782 51.250 1.00 0.00 H ATOM 5031 2HB LYS A 313 -4.690 54.220 52.665 1.00 0.00 H ATOM 5032 1HG LYS A 313 -2.597 54.497 53.959 1.00 0.00 H ATOM 5033 2HG LYS A 313 -1.785 55.094 52.507 1.00 0.00 H ATOM 5034 1HD LYS A 313 -3.429 56.952 52.351 1.00 0.00 H ATOM 5035 2HD LYS A 313 -4.212 56.334 53.798 1.00 0.00 H ATOM 5036 1HE LYS A 313 -2.296 56.824 55.157 1.00 0.00 H ATOM 5037 2HE LYS A 313 -1.329 57.211 53.724 1.00 0.00 H ATOM 5038 1HZ LYS A 313 -2.109 59.216 54.832 1.00 0.00 H ATOM 5039 2HZ LYS A 313 -2.785 59.114 53.328 1.00 0.00 H ATOM 5040 3HZ LYS A 313 -3.701 58.781 54.670 1.00 0.00 H ATOM 5041 N SER A 314 -5.374 51.532 51.793 1.00 0.00 N ATOM 5042 CA SER A 314 -6.498 50.770 51.244 1.00 0.00 C ATOM 5043 C SER A 314 -7.432 51.573 50.346 1.00 0.00 C ATOM 5044 O SER A 314 -7.624 52.769 50.535 1.00 0.00 O ATOM 5045 CB SER A 314 -7.316 50.168 52.372 1.00 0.00 C ATOM 5046 OG SER A 314 -6.574 49.221 53.095 1.00 0.00 O ATOM 5047 H SER A 314 -5.320 51.646 52.796 1.00 0.00 H ATOM 5048 HA SER A 314 -6.089 49.969 50.628 1.00 0.00 H ATOM 5049 1HB SER A 314 -7.647 50.962 53.044 1.00 0.00 H ATOM 5050 2HB SER A 314 -8.208 49.694 51.961 1.00 0.00 H ATOM 5051 HG SER A 314 -6.297 48.558 52.457 1.00 0.00 H ATOM 5052 N LEU A 315 -8.044 50.880 49.382 1.00 0.00 N ATOM 5053 CA LEU A 315 -9.101 51.456 48.556 1.00 0.00 C ATOM 5054 C LEU A 315 -10.206 52.030 49.410 1.00 0.00 C ATOM 5055 O LEU A 315 -10.666 53.150 49.189 1.00 0.00 O ATOM 5056 CB LEU A 315 -9.684 50.402 47.618 1.00 0.00 C ATOM 5057 CG LEU A 315 -10.806 50.893 46.753 1.00 0.00 C ATOM 5058 CD1 LEU A 315 -10.284 52.010 45.870 1.00 0.00 C ATOM 5059 CD2 LEU A 315 -11.349 49.724 45.926 1.00 0.00 C ATOM 5060 H LEU A 315 -7.748 49.932 49.198 1.00 0.00 H ATOM 5061 HA LEU A 315 -8.693 52.263 47.958 1.00 0.00 H ATOM 5062 1HB LEU A 315 -8.889 50.031 46.970 1.00 0.00 H ATOM 5063 2HB LEU A 315 -10.050 49.572 48.217 1.00 0.00 H ATOM 5064 HG LEU A 315 -11.597 51.297 47.375 1.00 0.00 H ATOM 5065 1HD1 LEU A 315 -11.088 52.380 45.235 1.00 0.00 H ATOM 5066 2HD1 LEU A 315 -9.914 52.823 46.496 1.00 0.00 H ATOM 5067 3HD1 LEU A 315 -9.473 51.635 45.246 1.00 0.00 H ATOM 5068 1HD2 LEU A 315 -12.160 50.069 45.299 1.00 0.00 H ATOM 5069 2HD2 LEU A 315 -10.552 49.318 45.298 1.00 0.00 H ATOM 5070 3HD2 LEU A 315 -11.714 48.946 46.589 1.00 0.00 H ATOM 5071 N TYR A 316 -10.546 51.273 50.449 1.00 0.00 N ATOM 5072 CA TYR A 316 -11.585 51.601 51.404 1.00 0.00 C ATOM 5073 C TYR A 316 -11.319 52.978 51.979 1.00 0.00 C ATOM 5074 O TYR A 316 -12.213 53.817 52.033 1.00 0.00 O ATOM 5075 CB TYR A 316 -11.600 50.535 52.486 1.00 0.00 C ATOM 5076 CG TYR A 316 -12.717 50.636 53.478 1.00 0.00 C ATOM 5077 CD1 TYR A 316 -13.867 49.900 53.271 1.00 0.00 C ATOM 5078 CD2 TYR A 316 -12.602 51.454 54.589 1.00 0.00 C ATOM 5079 CE1 TYR A 316 -14.904 49.975 54.167 1.00 0.00 C ATOM 5080 CE2 TYR A 316 -13.645 51.531 55.491 1.00 0.00 C ATOM 5081 CZ TYR A 316 -14.793 50.794 55.280 1.00 0.00 C ATOM 5082 OH TYR A 316 -15.834 50.867 56.177 1.00 0.00 O ATOM 5083 H TYR A 316 -10.093 50.375 50.543 1.00 0.00 H ATOM 5084 HA TYR A 316 -12.547 51.624 50.892 1.00 0.00 H ATOM 5085 1HB TYR A 316 -11.666 49.553 52.027 1.00 0.00 H ATOM 5086 2HB TYR A 316 -10.668 50.584 53.032 1.00 0.00 H ATOM 5087 HD1 TYR A 316 -13.952 49.256 52.394 1.00 0.00 H ATOM 5088 HD2 TYR A 316 -11.696 52.034 54.750 1.00 0.00 H ATOM 5089 HE1 TYR A 316 -15.810 49.394 54.001 1.00 0.00 H ATOM 5090 HE2 TYR A 316 -13.562 52.173 56.366 1.00 0.00 H ATOM 5091 HH TYR A 316 -16.553 50.304 55.879 1.00 0.00 H ATOM 5092 N TYR A 317 -10.068 53.198 52.393 1.00 0.00 N ATOM 5093 CA TYR A 317 -9.611 54.458 52.963 1.00 0.00 C ATOM 5094 C TYR A 317 -9.872 55.642 52.061 1.00 0.00 C ATOM 5095 O TYR A 317 -10.619 56.539 52.429 1.00 0.00 O ATOM 5096 CB TYR A 317 -8.118 54.383 53.291 1.00 0.00 C ATOM 5097 CG TYR A 317 -7.504 55.679 53.764 1.00 0.00 C ATOM 5098 CD1 TYR A 317 -7.500 56.019 55.104 1.00 0.00 C ATOM 5099 CD2 TYR A 317 -6.938 56.534 52.827 1.00 0.00 C ATOM 5100 CE1 TYR A 317 -6.929 57.214 55.502 1.00 0.00 C ATOM 5101 CE2 TYR A 317 -6.374 57.713 53.218 1.00 0.00 C ATOM 5102 CZ TYR A 317 -6.366 58.059 54.549 1.00 0.00 C ATOM 5103 OH TYR A 317 -5.798 59.245 54.935 1.00 0.00 O ATOM 5104 H TYR A 317 -9.408 52.435 52.337 1.00 0.00 H ATOM 5105 HA TYR A 317 -10.139 54.611 53.905 1.00 0.00 H ATOM 5106 1HB TYR A 317 -7.957 53.636 54.069 1.00 0.00 H ATOM 5107 2HB TYR A 317 -7.565 54.071 52.441 1.00 0.00 H ATOM 5108 HD1 TYR A 317 -7.944 55.349 55.841 1.00 0.00 H ATOM 5109 HD2 TYR A 317 -6.941 56.268 51.775 1.00 0.00 H ATOM 5110 HE1 TYR A 317 -6.921 57.491 56.556 1.00 0.00 H ATOM 5111 HE2 TYR A 317 -5.932 58.378 52.476 1.00 0.00 H ATOM 5112 HH TYR A 317 -5.959 59.385 55.871 1.00 0.00 H ATOM 5113 N TYR A 318 -9.505 55.526 50.789 1.00 0.00 N ATOM 5114 CA TYR A 318 -9.661 56.682 49.920 1.00 0.00 C ATOM 5115 C TYR A 318 -11.113 56.964 49.617 1.00 0.00 C ATOM 5116 O TYR A 318 -11.521 58.118 49.601 1.00 0.00 O ATOM 5117 CB TYR A 318 -8.904 56.511 48.618 1.00 0.00 C ATOM 5118 CG TYR A 318 -7.474 56.741 48.738 1.00 0.00 C ATOM 5119 CD1 TYR A 318 -6.671 55.705 48.976 1.00 0.00 C ATOM 5120 CD2 TYR A 318 -6.963 58.018 48.608 1.00 0.00 C ATOM 5121 CE1 TYR A 318 -5.326 55.885 49.095 1.00 0.00 C ATOM 5122 CE2 TYR A 318 -5.607 58.221 48.725 1.00 0.00 C ATOM 5123 CZ TYR A 318 -4.785 57.151 48.969 1.00 0.00 C ATOM 5124 OH TYR A 318 -3.428 57.335 49.089 1.00 0.00 O ATOM 5125 H TYR A 318 -8.878 54.770 50.532 1.00 0.00 H ATOM 5126 HA TYR A 318 -9.254 57.553 50.432 1.00 0.00 H ATOM 5127 1HB TYR A 318 -9.058 55.498 48.240 1.00 0.00 H ATOM 5128 2HB TYR A 318 -9.299 57.201 47.878 1.00 0.00 H ATOM 5129 HD1 TYR A 318 -7.105 54.720 49.072 1.00 0.00 H ATOM 5130 HD2 TYR A 318 -7.633 58.857 48.415 1.00 0.00 H ATOM 5131 HE1 TYR A 318 -4.688 55.035 49.287 1.00 0.00 H ATOM 5132 HE2 TYR A 318 -5.193 59.223 48.626 1.00 0.00 H ATOM 5133 HH TYR A 318 -3.003 56.486 49.234 1.00 0.00 H ATOM 5134 N ILE A 319 -11.921 55.915 49.518 1.00 0.00 N ATOM 5135 CA ILE A 319 -13.335 56.117 49.259 1.00 0.00 C ATOM 5136 C ILE A 319 -13.937 56.832 50.455 1.00 0.00 C ATOM 5137 O ILE A 319 -14.576 57.873 50.323 1.00 0.00 O ATOM 5138 CB ILE A 319 -14.055 54.791 49.010 1.00 0.00 C ATOM 5139 CG1 ILE A 319 -13.584 54.193 47.700 1.00 0.00 C ATOM 5140 CG2 ILE A 319 -15.566 55.001 49.006 1.00 0.00 C ATOM 5141 CD1 ILE A 319 -14.031 52.782 47.504 1.00 0.00 C ATOM 5142 H ILE A 319 -11.518 54.998 49.368 1.00 0.00 H ATOM 5143 HA ILE A 319 -13.453 56.750 48.381 1.00 0.00 H ATOM 5144 HB ILE A 319 -13.796 54.089 49.795 1.00 0.00 H ATOM 5145 1HG1 ILE A 319 -13.962 54.801 46.883 1.00 0.00 H ATOM 5146 2HG1 ILE A 319 -12.494 54.225 47.670 1.00 0.00 H ATOM 5147 1HG2 ILE A 319 -16.058 54.052 48.829 1.00 0.00 H ATOM 5148 2HG2 ILE A 319 -15.886 55.402 49.969 1.00 0.00 H ATOM 5149 3HG2 ILE A 319 -15.835 55.704 48.219 1.00 0.00 H ATOM 5150 1HD1 ILE A 319 -13.659 52.415 46.549 1.00 0.00 H ATOM 5151 2HD1 ILE A 319 -13.635 52.162 48.314 1.00 0.00 H ATOM 5152 3HD1 ILE A 319 -15.116 52.745 47.512 1.00 0.00 H ATOM 5153 N GLN A 320 -13.568 56.353 51.641 1.00 0.00 N ATOM 5154 CA GLN A 320 -14.086 56.864 52.897 1.00 0.00 C ATOM 5155 C GLN A 320 -13.737 58.338 53.086 1.00 0.00 C ATOM 5156 O GLN A 320 -14.567 59.132 53.526 1.00 0.00 O ATOM 5157 CB GLN A 320 -13.517 56.021 54.048 1.00 0.00 C ATOM 5158 CG GLN A 320 -14.040 56.352 55.409 1.00 0.00 C ATOM 5159 CD GLN A 320 -13.500 55.415 56.466 1.00 0.00 C ATOM 5160 OE1 GLN A 320 -12.531 54.686 56.233 1.00 0.00 O ATOM 5161 NE2 GLN A 320 -14.121 55.427 57.639 1.00 0.00 N ATOM 5162 H GLN A 320 -13.048 55.488 51.668 1.00 0.00 H ATOM 5163 HA GLN A 320 -15.166 56.756 52.891 1.00 0.00 H ATOM 5164 1HB GLN A 320 -13.732 54.967 53.866 1.00 0.00 H ATOM 5165 2HB GLN A 320 -12.445 56.129 54.084 1.00 0.00 H ATOM 5166 1HG GLN A 320 -13.740 57.370 55.662 1.00 0.00 H ATOM 5167 2HG GLN A 320 -15.114 56.275 55.400 1.00 0.00 H ATOM 5168 1HE2 GLN A 320 -13.809 54.827 58.378 1.00 0.00 H ATOM 5169 2HE2 GLN A 320 -14.903 56.034 57.786 1.00 0.00 H ATOM 5170 N GLN A 321 -12.544 58.719 52.630 1.00 0.00 N ATOM 5171 CA GLN A 321 -12.027 60.066 52.827 1.00 0.00 C ATOM 5172 C GLN A 321 -12.502 61.082 51.786 1.00 0.00 C ATOM 5173 O GLN A 321 -12.790 62.231 52.126 1.00 0.00 O ATOM 5174 CB GLN A 321 -10.496 60.035 52.829 1.00 0.00 C ATOM 5175 CG GLN A 321 -9.887 59.279 54.007 1.00 0.00 C ATOM 5176 CD GLN A 321 -10.190 59.917 55.336 1.00 0.00 C ATOM 5177 OE1 GLN A 321 -10.096 61.138 55.493 1.00 0.00 O ATOM 5178 NE2 GLN A 321 -10.558 59.095 56.312 1.00 0.00 N ATOM 5179 H GLN A 321 -11.897 57.999 52.338 1.00 0.00 H ATOM 5180 HA GLN A 321 -12.376 60.421 53.797 1.00 0.00 H ATOM 5181 1HB GLN A 321 -10.142 59.566 51.907 1.00 0.00 H ATOM 5182 2HB GLN A 321 -10.110 61.053 52.847 1.00 0.00 H ATOM 5183 1HG GLN A 321 -10.280 58.274 54.027 1.00 0.00 H ATOM 5184 2HG GLN A 321 -8.806 59.254 53.883 1.00 0.00 H ATOM 5185 1HE2 GLN A 321 -10.773 59.460 57.219 1.00 0.00 H ATOM 5186 2HE2 GLN A 321 -10.622 58.111 56.141 1.00 0.00 H ATOM 5187 N ASP A 322 -12.723 60.626 50.556 1.00 0.00 N ATOM 5188 CA ASP A 322 -13.022 61.521 49.442 1.00 0.00 C ATOM 5189 C ASP A 322 -14.512 61.654 49.136 1.00 0.00 C ATOM 5190 O ASP A 322 -14.970 62.735 48.761 1.00 0.00 O ATOM 5191 CB ASP A 322 -12.302 61.050 48.179 1.00 0.00 C ATOM 5192 CG ASP A 322 -10.781 61.149 48.319 1.00 0.00 C ATOM 5193 OD1 ASP A 322 -10.307 62.202 48.674 1.00 0.00 O ATOM 5194 OD2 ASP A 322 -10.112 60.180 48.072 1.00 0.00 O ATOM 5195 H ASP A 322 -12.429 59.685 50.338 1.00 0.00 H ATOM 5196 HA ASP A 322 -12.694 62.524 49.715 1.00 0.00 H ATOM 5197 1HB ASP A 322 -12.577 60.013 47.968 1.00 0.00 H ATOM 5198 2HB ASP A 322 -12.620 61.647 47.338 1.00 0.00 H ATOM 5199 N THR A 323 -15.290 60.634 49.483 1.00 0.00 N ATOM 5200 CA THR A 323 -16.719 60.633 49.183 1.00 0.00 C ATOM 5201 C THR A 323 -17.488 60.993 50.454 1.00 0.00 C ATOM 5202 O THR A 323 -16.881 61.147 51.511 1.00 0.00 O ATOM 5203 CB THR A 323 -17.154 59.258 48.642 1.00 0.00 C ATOM 5204 OG1 THR A 323 -16.987 58.279 49.647 1.00 0.00 O ATOM 5205 CG2 THR A 323 -16.318 58.880 47.423 1.00 0.00 C ATOM 5206 H THR A 323 -14.855 59.745 49.680 1.00 0.00 H ATOM 5207 HA THR A 323 -16.929 61.393 48.431 1.00 0.00 H ATOM 5208 HB THR A 323 -18.197 59.296 48.362 1.00 0.00 H ATOM 5209 HG1 THR A 323 -16.072 58.273 49.939 1.00 0.00 H ATOM 5210 1HG2 THR A 323 -16.635 57.911 47.055 1.00 0.00 H ATOM 5211 2HG2 THR A 323 -16.453 59.626 46.643 1.00 0.00 H ATOM 5212 3HG2 THR A 323 -15.265 58.833 47.701 1.00 0.00 H ATOM 5213 N LYS A 324 -18.812 61.138 50.360 1.00 0.00 N ATOM 5214 CA LYS A 324 -19.606 61.424 51.563 1.00 0.00 C ATOM 5215 C LYS A 324 -21.051 60.927 51.485 1.00 0.00 C ATOM 5216 O LYS A 324 -21.454 60.155 50.623 1.00 0.00 O ATOM 5217 CB LYS A 324 -19.600 62.925 51.850 1.00 0.00 C ATOM 5218 CG LYS A 324 -20.260 63.767 50.771 1.00 0.00 C ATOM 5219 CD LYS A 324 -20.181 65.249 51.100 1.00 0.00 C ATOM 5220 CE LYS A 324 -20.884 66.091 50.046 1.00 0.00 C ATOM 5221 NZ LYS A 324 -20.812 67.544 50.358 1.00 0.00 N ATOM 5222 H LYS A 324 -19.267 61.062 49.461 1.00 0.00 H ATOM 5223 HA LYS A 324 -19.169 60.882 52.399 1.00 0.00 H ATOM 5224 1HB LYS A 324 -20.113 63.121 52.790 1.00 0.00 H ATOM 5225 2HB LYS A 324 -18.571 63.269 51.962 1.00 0.00 H ATOM 5226 1HG LYS A 324 -19.764 63.587 49.816 1.00 0.00 H ATOM 5227 2HG LYS A 324 -21.308 63.479 50.678 1.00 0.00 H ATOM 5228 1HD LYS A 324 -20.647 65.431 52.071 1.00 0.00 H ATOM 5229 2HD LYS A 324 -19.136 65.553 51.156 1.00 0.00 H ATOM 5230 1HE LYS A 324 -20.417 65.911 49.079 1.00 0.00 H ATOM 5231 2HE LYS A 324 -21.930 65.790 49.991 1.00 0.00 H ATOM 5232 1HZ LYS A 324 -21.290 68.067 49.637 1.00 0.00 H ATOM 5233 2HZ LYS A 324 -21.255 67.720 51.250 1.00 0.00 H ATOM 5234 3HZ LYS A 324 -19.846 67.833 50.399 1.00 0.00 H ATOM 5235 N GLY A 325 -21.564 60.731 52.706 1.00 0.00 N ATOM 5236 CA GLY A 325 -22.949 60.321 52.956 1.00 0.00 C ATOM 5237 C GLY A 325 -23.216 58.846 52.650 1.00 0.00 C ATOM 5238 O GLY A 325 -22.331 58.000 52.781 1.00 0.00 O ATOM 5239 H GLY A 325 -21.030 61.064 53.495 1.00 0.00 H ATOM 5240 1HA GLY A 325 -23.194 60.510 54.001 1.00 0.00 H ATOM 5241 2HA GLY A 325 -23.616 60.929 52.347 1.00 0.00 H ATOM 5242 N ASP A 326 -24.430 58.559 52.186 1.00 0.00 N ATOM 5243 CA ASP A 326 -24.842 57.192 51.873 1.00 0.00 C ATOM 5244 C ASP A 326 -24.194 56.729 50.577 1.00 0.00 C ATOM 5245 O ASP A 326 -24.055 55.530 50.346 1.00 0.00 O ATOM 5246 CB ASP A 326 -26.357 57.121 51.763 1.00 0.00 C ATOM 5247 CG ASP A 326 -27.008 57.308 53.137 1.00 0.00 C ATOM 5248 OD1 ASP A 326 -26.304 57.236 54.118 1.00 0.00 O ATOM 5249 OD2 ASP A 326 -28.182 57.519 53.193 1.00 0.00 O ATOM 5250 H ASP A 326 -25.106 59.304 52.094 1.00 0.00 H ATOM 5251 HA ASP A 326 -24.503 56.532 52.671 1.00 0.00 H ATOM 5252 1HB ASP A 326 -26.708 57.891 51.079 1.00 0.00 H ATOM 5253 2HB ASP A 326 -26.648 56.157 51.345 1.00 0.00 H ATOM 5254 N TYR A 327 -23.740 57.688 49.769 1.00 0.00 N ATOM 5255 CA TYR A 327 -22.948 57.395 48.582 1.00 0.00 C ATOM 5256 C TYR A 327 -21.657 56.728 49.013 1.00 0.00 C ATOM 5257 O TYR A 327 -21.338 55.626 48.565 1.00 0.00 O ATOM 5258 CB TYR A 327 -22.690 58.682 47.815 1.00 0.00 C ATOM 5259 CG TYR A 327 -21.682 58.575 46.734 1.00 0.00 C ATOM 5260 CD1 TYR A 327 -21.745 57.575 45.798 1.00 0.00 C ATOM 5261 CD2 TYR A 327 -20.664 59.515 46.684 1.00 0.00 C ATOM 5262 CE1 TYR A 327 -20.786 57.519 44.812 1.00 0.00 C ATOM 5263 CE2 TYR A 327 -19.712 59.454 45.702 1.00 0.00 C ATOM 5264 CZ TYR A 327 -19.767 58.465 44.769 1.00 0.00 C ATOM 5265 OH TYR A 327 -18.812 58.403 43.783 1.00 0.00 O ATOM 5266 H TYR A 327 -23.990 58.647 49.958 1.00 0.00 H ATOM 5267 HA TYR A 327 -23.508 56.724 47.932 1.00 0.00 H ATOM 5268 1HB TYR A 327 -23.624 59.026 47.364 1.00 0.00 H ATOM 5269 2HB TYR A 327 -22.356 59.446 48.495 1.00 0.00 H ATOM 5270 HD1 TYR A 327 -22.546 56.838 45.836 1.00 0.00 H ATOM 5271 HD2 TYR A 327 -20.620 60.308 47.433 1.00 0.00 H ATOM 5272 HE1 TYR A 327 -20.823 56.745 44.076 1.00 0.00 H ATOM 5273 HE2 TYR A 327 -18.915 60.194 45.669 1.00 0.00 H ATOM 5274 HH TYR A 327 -18.219 59.155 43.865 1.00 0.00 H ATOM 5275 N GLN A 328 -20.984 57.357 49.979 1.00 0.00 N ATOM 5276 CA GLN A 328 -19.785 56.812 50.580 1.00 0.00 C ATOM 5277 C GLN A 328 -19.987 55.416 51.096 1.00 0.00 C ATOM 5278 O GLN A 328 -19.271 54.498 50.707 1.00 0.00 O ATOM 5279 CB GLN A 328 -19.300 57.698 51.727 1.00 0.00 C ATOM 5280 CG GLN A 328 -18.162 57.132 52.513 1.00 0.00 C ATOM 5281 CD GLN A 328 -17.915 57.892 53.804 1.00 0.00 C ATOM 5282 OE1 GLN A 328 -18.009 59.116 53.865 1.00 0.00 O ATOM 5283 NE2 GLN A 328 -17.596 57.166 54.853 1.00 0.00 N ATOM 5284 H GLN A 328 -21.240 58.306 50.205 1.00 0.00 H ATOM 5285 HA GLN A 328 -19.001 56.797 49.824 1.00 0.00 H ATOM 5286 1HB GLN A 328 -18.991 58.642 51.334 1.00 0.00 H ATOM 5287 2HB GLN A 328 -20.105 57.882 52.409 1.00 0.00 H ATOM 5288 1HG GLN A 328 -18.394 56.106 52.758 1.00 0.00 H ATOM 5289 2HG GLN A 328 -17.256 57.179 51.914 1.00 0.00 H ATOM 5290 1HE2 GLN A 328 -17.422 57.606 55.735 1.00 0.00 H ATOM 5291 2HE2 GLN A 328 -17.529 56.171 54.771 1.00 0.00 H ATOM 5292 N LYS A 329 -21.097 55.233 51.817 1.00 0.00 N ATOM 5293 CA LYS A 329 -21.381 53.951 52.429 1.00 0.00 C ATOM 5294 C LYS A 329 -21.578 52.887 51.378 1.00 0.00 C ATOM 5295 O LYS A 329 -20.995 51.809 51.468 1.00 0.00 O ATOM 5296 CB LYS A 329 -22.616 54.055 53.323 1.00 0.00 C ATOM 5297 CG LYS A 329 -22.419 54.891 54.568 1.00 0.00 C ATOM 5298 CD LYS A 329 -23.729 55.063 55.329 1.00 0.00 C ATOM 5299 CE LYS A 329 -23.563 56.027 56.497 1.00 0.00 C ATOM 5300 NZ LYS A 329 -24.869 56.413 57.093 1.00 0.00 N ATOM 5301 H LYS A 329 -21.584 56.056 52.158 1.00 0.00 H ATOM 5302 HA LYS A 329 -20.530 53.666 53.049 1.00 0.00 H ATOM 5303 1HB LYS A 329 -23.438 54.487 52.758 1.00 0.00 H ATOM 5304 2HB LYS A 329 -22.922 53.063 53.634 1.00 0.00 H ATOM 5305 1HG LYS A 329 -21.690 54.407 55.219 1.00 0.00 H ATOM 5306 2HG LYS A 329 -22.036 55.874 54.285 1.00 0.00 H ATOM 5307 1HD LYS A 329 -24.497 55.449 54.655 1.00 0.00 H ATOM 5308 2HD LYS A 329 -24.059 54.095 55.711 1.00 0.00 H ATOM 5309 1HE LYS A 329 -22.949 55.554 57.262 1.00 0.00 H ATOM 5310 2HE LYS A 329 -23.054 56.924 56.144 1.00 0.00 H ATOM 5311 1HZ LYS A 329 -24.714 57.051 57.861 1.00 0.00 H ATOM 5312 2HZ LYS A 329 -25.440 56.864 56.392 1.00 0.00 H ATOM 5313 3HZ LYS A 329 -25.343 55.588 57.433 1.00 0.00 H ATOM 5314 N ALA A 330 -22.288 53.248 50.309 1.00 0.00 N ATOM 5315 CA ALA A 330 -22.593 52.312 49.249 1.00 0.00 C ATOM 5316 C ALA A 330 -21.312 51.816 48.604 1.00 0.00 C ATOM 5317 O ALA A 330 -21.123 50.612 48.446 1.00 0.00 O ATOM 5318 CB ALA A 330 -23.508 52.959 48.216 1.00 0.00 C ATOM 5319 H ALA A 330 -22.768 54.136 50.326 1.00 0.00 H ATOM 5320 HA ALA A 330 -23.105 51.457 49.679 1.00 0.00 H ATOM 5321 1HB ALA A 330 -23.727 52.241 47.432 1.00 0.00 H ATOM 5322 2HB ALA A 330 -24.435 53.271 48.693 1.00 0.00 H ATOM 5323 3HB ALA A 330 -23.017 53.828 47.785 1.00 0.00 H ATOM 5324 N LEU A 331 -20.350 52.721 48.423 1.00 0.00 N ATOM 5325 CA LEU A 331 -19.105 52.344 47.773 1.00 0.00 C ATOM 5326 C LEU A 331 -18.200 51.563 48.706 1.00 0.00 C ATOM 5327 O LEU A 331 -17.543 50.616 48.280 1.00 0.00 O ATOM 5328 CB LEU A 331 -18.352 53.566 47.265 1.00 0.00 C ATOM 5329 CG LEU A 331 -18.994 54.343 46.127 1.00 0.00 C ATOM 5330 CD1 LEU A 331 -18.088 55.476 45.786 1.00 0.00 C ATOM 5331 CD2 LEU A 331 -19.231 53.441 44.932 1.00 0.00 C ATOM 5332 H LEU A 331 -20.568 53.703 48.550 1.00 0.00 H ATOM 5333 HA LEU A 331 -19.342 51.720 46.915 1.00 0.00 H ATOM 5334 1HB LEU A 331 -18.219 54.257 48.095 1.00 0.00 H ATOM 5335 2HB LEU A 331 -17.367 53.245 46.921 1.00 0.00 H ATOM 5336 HG LEU A 331 -19.953 54.753 46.453 1.00 0.00 H ATOM 5337 1HD1 LEU A 331 -18.515 56.041 44.990 1.00 0.00 H ATOM 5338 2HD1 LEU A 331 -17.964 56.115 46.660 1.00 0.00 H ATOM 5339 3HD1 LEU A 331 -17.121 55.084 45.478 1.00 0.00 H ATOM 5340 1HD2 LEU A 331 -19.692 54.014 44.129 1.00 0.00 H ATOM 5341 2HD2 LEU A 331 -18.294 53.043 44.594 1.00 0.00 H ATOM 5342 3HD2 LEU A 331 -19.890 52.625 45.217 1.00 0.00 H ATOM 5343 N LEU A 332 -18.293 51.845 50.006 1.00 0.00 N ATOM 5344 CA LEU A 332 -17.472 51.138 50.973 1.00 0.00 C ATOM 5345 C LEU A 332 -18.002 49.723 51.151 1.00 0.00 C ATOM 5346 O LEU A 332 -17.231 48.780 51.309 1.00 0.00 O ATOM 5347 CB LEU A 332 -17.462 51.867 52.317 1.00 0.00 C ATOM 5348 CG LEU A 332 -16.736 53.225 52.316 1.00 0.00 C ATOM 5349 CD1 LEU A 332 -16.876 53.864 53.674 1.00 0.00 C ATOM 5350 CD2 LEU A 332 -15.296 53.027 51.958 1.00 0.00 C ATOM 5351 H LEU A 332 -18.760 52.694 50.290 1.00 0.00 H ATOM 5352 HA LEU A 332 -16.452 51.079 50.596 1.00 0.00 H ATOM 5353 1HB LEU A 332 -18.492 52.036 52.630 1.00 0.00 H ATOM 5354 2HB LEU A 332 -16.988 51.238 53.047 1.00 0.00 H ATOM 5355 HG LEU A 332 -17.191 53.888 51.593 1.00 0.00 H ATOM 5356 1HD1 LEU A 332 -16.364 54.823 53.676 1.00 0.00 H ATOM 5357 2HD1 LEU A 332 -17.932 54.015 53.898 1.00 0.00 H ATOM 5358 3HD1 LEU A 332 -16.435 53.217 54.428 1.00 0.00 H ATOM 5359 1HD2 LEU A 332 -14.793 53.983 51.958 1.00 0.00 H ATOM 5360 2HD2 LEU A 332 -14.836 52.385 52.669 1.00 0.00 H ATOM 5361 3HD2 LEU A 332 -15.224 52.578 50.968 1.00 0.00 H ATOM 5362 N TYR A 333 -19.309 49.551 50.935 1.00 0.00 N ATOM 5363 CA TYR A 333 -19.920 48.241 51.061 1.00 0.00 C ATOM 5364 C TYR A 333 -19.471 47.386 49.888 1.00 0.00 C ATOM 5365 O TYR A 333 -19.106 46.221 50.051 1.00 0.00 O ATOM 5366 CB TYR A 333 -21.442 48.353 51.110 1.00 0.00 C ATOM 5367 CG TYR A 333 -21.953 48.990 52.371 1.00 0.00 C ATOM 5368 CD1 TYR A 333 -23.160 49.664 52.362 1.00 0.00 C ATOM 5369 CD2 TYR A 333 -21.218 48.899 53.540 1.00 0.00 C ATOM 5370 CE1 TYR A 333 -23.632 50.247 53.515 1.00 0.00 C ATOM 5371 CE2 TYR A 333 -21.691 49.485 54.698 1.00 0.00 C ATOM 5372 CZ TYR A 333 -22.894 50.156 54.686 1.00 0.00 C ATOM 5373 OH TYR A 333 -23.367 50.740 55.839 1.00 0.00 O ATOM 5374 H TYR A 333 -19.910 50.363 50.898 1.00 0.00 H ATOM 5375 HA TYR A 333 -19.589 47.784 51.993 1.00 0.00 H ATOM 5376 1HB TYR A 333 -21.790 48.941 50.265 1.00 0.00 H ATOM 5377 2HB TYR A 333 -21.881 47.360 51.022 1.00 0.00 H ATOM 5378 HD1 TYR A 333 -23.735 49.732 51.442 1.00 0.00 H ATOM 5379 HD2 TYR A 333 -20.267 48.368 53.545 1.00 0.00 H ATOM 5380 HE1 TYR A 333 -24.580 50.777 53.508 1.00 0.00 H ATOM 5381 HE2 TYR A 333 -21.112 49.415 55.619 1.00 0.00 H ATOM 5382 HH TYR A 333 -24.225 51.135 55.667 1.00 0.00 H ATOM 5383 N LEU A 334 -19.354 48.035 48.723 1.00 0.00 N ATOM 5384 CA LEU A 334 -18.945 47.378 47.489 1.00 0.00 C ATOM 5385 C LEU A 334 -17.449 47.082 47.554 1.00 0.00 C ATOM 5386 O LEU A 334 -16.991 46.055 47.067 1.00 0.00 O ATOM 5387 CB LEU A 334 -19.275 48.281 46.295 1.00 0.00 C ATOM 5388 CG LEU A 334 -20.779 48.490 46.052 1.00 0.00 C ATOM 5389 CD1 LEU A 334 -20.965 49.505 44.919 1.00 0.00 C ATOM 5390 CD2 LEU A 334 -21.419 47.147 45.713 1.00 0.00 C ATOM 5391 H LEU A 334 -19.793 48.947 48.648 1.00 0.00 H ATOM 5392 HA LEU A 334 -19.499 46.446 47.384 1.00 0.00 H ATOM 5393 1HB LEU A 334 -18.822 49.249 46.451 1.00 0.00 H ATOM 5394 2HB LEU A 334 -18.841 47.844 45.397 1.00 0.00 H ATOM 5395 HG LEU A 334 -21.241 48.894 46.935 1.00 0.00 H ATOM 5396 1HD1 LEU A 334 -22.019 49.659 44.740 1.00 0.00 H ATOM 5397 2HD1 LEU A 334 -20.507 50.446 45.198 1.00 0.00 H ATOM 5398 3HD1 LEU A 334 -20.500 49.131 44.016 1.00 0.00 H ATOM 5399 1HD2 LEU A 334 -22.484 47.284 45.540 1.00 0.00 H ATOM 5400 2HD2 LEU A 334 -20.956 46.739 44.813 1.00 0.00 H ATOM 5401 3HD2 LEU A 334 -21.274 46.454 46.542 1.00 0.00 H ATOM 5402 N CYS A 335 -16.726 47.906 48.315 1.00 0.00 N ATOM 5403 CA CYS A 335 -15.300 47.713 48.537 1.00 0.00 C ATOM 5404 C CYS A 335 -15.143 46.440 49.349 1.00 0.00 C ATOM 5405 O CYS A 335 -14.348 45.567 49.014 1.00 0.00 O ATOM 5406 CB CYS A 335 -14.704 48.919 49.285 1.00 0.00 C ATOM 5407 SG CYS A 335 -12.936 48.923 49.415 1.00 0.00 S ATOM 5408 H CYS A 335 -17.123 48.807 48.542 1.00 0.00 H ATOM 5409 HA CYS A 335 -14.791 47.600 47.582 1.00 0.00 H ATOM 5410 1HB CYS A 335 -14.996 49.842 48.785 1.00 0.00 H ATOM 5411 2HB CYS A 335 -15.098 48.959 50.285 1.00 0.00 H ATOM 5412 HG CYS A 335 -12.846 50.071 50.088 1.00 0.00 H ATOM 5413 N GLY A 336 -16.034 46.283 50.329 1.00 0.00 N ATOM 5414 CA GLY A 336 -16.085 45.097 51.174 1.00 0.00 C ATOM 5415 C GLY A 336 -15.165 45.170 52.384 1.00 0.00 C ATOM 5416 O GLY A 336 -15.103 44.220 53.165 1.00 0.00 O ATOM 5417 H GLY A 336 -16.567 47.097 50.613 1.00 0.00 H ATOM 5418 1HA GLY A 336 -17.108 44.951 51.521 1.00 0.00 H ATOM 5419 2HA GLY A 336 -15.814 44.224 50.582 1.00 0.00 H ATOM 5420 N GLY A 337 -14.449 46.277 52.549 1.00 0.00 N ATOM 5421 CA GLY A 337 -13.547 46.401 53.686 1.00 0.00 C ATOM 5422 C GLY A 337 -12.120 46.752 53.294 1.00 0.00 C ATOM 5423 O GLY A 337 -11.705 46.593 52.143 1.00 0.00 O ATOM 5424 H GLY A 337 -14.519 47.030 51.877 1.00 0.00 H ATOM 5425 1HA GLY A 337 -13.923 47.168 54.359 1.00 0.00 H ATOM 5426 2HA GLY A 337 -13.532 45.463 54.240 1.00 0.00 H ATOM 5427 N ASP A 338 -11.369 47.232 54.283 1.00 0.00 N ATOM 5428 CA ASP A 338 -9.979 47.623 54.101 1.00 0.00 C ATOM 5429 C ASP A 338 -9.057 46.412 54.223 1.00 0.00 C ATOM 5430 O ASP A 338 -9.516 45.305 54.509 1.00 0.00 O ATOM 5431 CB ASP A 338 -9.596 48.689 55.137 1.00 0.00 C ATOM 5432 CG ASP A 338 -9.732 48.204 56.580 1.00 0.00 C ATOM 5433 OD1 ASP A 338 -9.888 47.023 56.783 1.00 0.00 O ATOM 5434 OD2 ASP A 338 -9.678 49.025 57.467 1.00 0.00 O ATOM 5435 H ASP A 338 -11.785 47.341 55.198 1.00 0.00 H ATOM 5436 HA ASP A 338 -9.856 48.026 53.095 1.00 0.00 H ATOM 5437 1HB ASP A 338 -8.567 49.002 54.975 1.00 0.00 H ATOM 5438 2HB ASP A 338 -10.217 49.564 55.016 1.00 0.00 H ATOM 5439 N ASP A 339 -7.759 46.623 54.007 1.00 0.00 N ATOM 5440 CA ASP A 339 -6.786 45.534 54.060 1.00 0.00 C ATOM 5441 C ASP A 339 -5.802 45.710 55.211 1.00 0.00 C ATOM 5442 O ASP A 339 -5.354 46.821 55.491 1.00 0.00 O ATOM 5443 OXT ASP A 339 -5.454 44.729 55.866 1.00 0.00 O ATOM 5444 CB ASP A 339 -6.016 45.436 52.745 1.00 0.00 C ATOM 5445 CG ASP A 339 -6.868 44.931 51.590 1.00 0.00 C ATOM 5446 OD1 ASP A 339 -7.889 44.342 51.848 1.00 0.00 O ATOM 5447 OD2 ASP A 339 -6.491 45.139 50.464 1.00 0.00 O ATOM 5448 H ASP A 339 -7.435 47.559 53.791 1.00 0.00 H ATOM 5449 HA ASP A 339 -7.323 44.599 54.215 1.00 0.00 H ATOM 5450 1HB ASP A 339 -5.627 46.411 52.490 1.00 0.00 H ATOM 5451 2HB ASP A 339 -5.167 44.764 52.867 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2159.85 210.909 1389.17 4.33363 68.4918 -50.5147 -552.424 0.40744 -234.108 -14.0716 -51.9098 -44.125 -0.9366 6.41417 371.524 -74.0613 0.13404 69.8509 -14.9115 -1075.67 MET:NtermProteinFull_1 -6.21681 0.67196 1.70133 0.0066 0.11673 -0.17738 -0.1089 0 0 0 0 0 0 0.20142 1.75614 0 0 1.65735 0 -0.39155 SER_2 -2.10642 0.11896 1.82094 0.00208 0.05373 -0.18713 -0.59536 0 0 0 -0.43724 0 0 -0.04102 0.13488 -0.24608 0 -0.28969 -0.30419 -2.07653 THR_3 -2.85476 0.25973 2.89259 0.00659 0.07765 0.00197 -1.76645 0 0 0 -0.45417 0 0 -0.04278 0.0095 -0.57016 0 1.15175 -0.45034 -1.73889 VAL_4 -5.64622 0.70554 2.34288 0.0173 0.03992 -0.18867 -0.20245 0 0 0 0 0 0 -0.07614 0.11228 -0.18667 0 2.64269 -0.28096 -0.7205 HIS_5 -9.2174 0.98106 7.19902 0.00547 0.33627 0.16653 -2.99249 0 0 0 -1.0937 0 0 0.32629 1.50751 0.0358 0 -0.30065 -0.15178 -3.19808 GLU_6 -6.17108 0.34994 5.88775 0.00887 0.37919 0.20476 -2.21223 0 0 0 -0.76238 0 0 0.3421 3.9319 -0.28584 0 -2.72453 -0.26761 -1.31915 ILE_7 -8.35626 1.25726 2.38656 0.05561 0.08403 -0.01527 -0.69392 0 0 0 -1.0937 0 0 -0.0481 0.43871 -0.17965 0 2.30374 -0.33446 -4.19545 LEU_8 -7.04496 0.39642 4.41467 0.02258 0.07054 -0.00468 -2.64789 0 0 0 0 0 0 -0.02566 0.08947 -0.2819 0 1.66147 -0.07835 -3.4283 CYS_9 -6.63087 0.51798 4.27974 0.00331 0.02952 -0.23226 -1.01902 0 0 0 0 0 0 0.25103 0.89405 0.27499 0 3.25479 0.30791 1.93118 LYS_10 -3.3562 0.20718 2.61032 0.00925 0.16315 -0.08152 -1.35731 0 0 0 0 0 0 -0.02572 0.85075 -0.11759 0 -0.71458 0.07289 -1.73938 LEU_11 -7.28986 0.70851 5.27841 0.01801 0.07248 -0.14273 -2.51513 0 0 0 0 0 0 0.05376 0.48291 -0.06854 0 1.66147 0.32152 -1.41918 SER_12 -4.13947 0.27021 4.33566 0.00223 0.04412 0.06364 -1.76011 0 0 0 0 0 0 0.18847 0.17023 -0.22807 0 -0.28969 0.23174 -1.11103 LEU_13 -4.30375 0.47809 2.30375 0.01999 0.20773 -0.16795 -0.2219 0 0 0 0 0 0 -0.03288 0.94945 -0.26397 0 1.66147 -0.47188 0.15814 GLU_14 -2.42511 0.21204 2.33717 0.00771 0.3581 -0.24273 -0.33783 0 0 0 0 0 0 -0.01663 2.36641 0.12459 0 -2.72453 -0.20589 -0.54671 GLY_15 -1.62597 0.04184 1.87655 9e-05 0 0.05995 -0.78929 0 0 0 0 0 0 -0.1355 0 -1.3918 0 0.79816 -0.48467 -1.65064 ASP_16 -3.91763 0.37285 4.21695 0.00468 0.48453 -0.103 -0.6264 0 0 0 0 0 0 0.06688 2.24766 -0.30174 0 -2.14574 -0.49492 -0.19588 HIS_17 -2.05077 0.12122 2.52709 0.00421 0.32783 -0.20098 0.19101 0 0 0 0 0 0 -0.06231 1.54392 -0.05205 0 -0.30065 -0.07194 1.97657 SER_18 -3.55697 0.28283 2.22157 0.00223 0.1222 -0.21185 0.38068 0 0 0 0 0 0 0.12903 0.13667 -0.47599 0 -0.28969 -0.03774 -1.29703 THR_19 -4.77572 0.9968 1.35054 0.00714 0.05425 -0.2077 0.09883 0.01433 0 0 0 0 0 -0.02282 0.05432 0.03095 0 1.15175 -0.16281 -1.41015 PRO_20 -4.27739 0.9384 2.83458 0.00414 0.10989 0.25689 -1.1392 0.05215 0 0 0 0 0 0.09042 0.13035 -0.93602 0 -1.64321 -0.3447 -3.9237 PRO_21 -4.85012 1.11683 2.51918 0.00252 0.03619 -0.18508 0.36571 0.06888 0 0 0 0 0 -0.12248 0.0992 -0.79676 0 -1.64321 0.02809 -3.36106 SER_22 -3.29427 0.28213 2.61674 0.00195 0.05842 -0.12662 0.50621 0 0 0 0 0 0 -0.05258 0.09895 -0.33373 0 -0.28969 -0.03626 -0.56874 ALA_23 -3.93878 0.71112 2.14221 0.00165 0 -0.14367 -0.27688 0 0 0 0 0 0 0.04952 0 0.55916 0 1.32468 0.25955 0.68857 TYR_24 -9.95589 1.19789 3.78303 0.02357 0.1229 -0.01199 -1.24215 0 0 0 0 0 0 -0.05721 3.69488 0.06496 0.0001 0.58223 0.46402 -1.33365 GLY_25 -3.97585 0.21824 2.63266 7e-05 0 -0.17638 -0.21242 0 0 0 0 0 0 -0.09761 0 -0.76737 0 0.79816 -0.06125 -1.64173 SER_26 -4.40628 0.13187 4.39902 0.0017 0.04621 -0.04731 -1.90777 0 0 0 -0.36192 0 0 -0.0426 0.27729 0.03926 0 -0.28969 0.09217 -2.06806 VAL_27 -5.60017 0.36339 2.52703 0.01835 0.04262 -0.39767 -0.45542 0 0 0 0 0 0 -0.04761 0.04885 -0.62807 0 2.64269 -0.07027 -1.55627 LYS_28 -5.89769 0.52429 4.92232 0.01369 0.30687 -0.17637 -1.69685 0 0 0 -0.45417 0 0 0.34532 2.37477 0.01025 0 -0.71458 -0.21584 -0.65801 ALA_29 -3.43643 0.22565 2.70011 0.00135 0 -0.24521 -1.26724 0 0 0 -0.76238 0 0 -0.0937 0 0.05898 0 1.32468 -0.2787 -1.7729 TYR_30 -7.80643 0.61857 5.21371 0.02221 0.06605 -0.32265 -1.35164 0 0 0 -1.90517 0 0 -0.03066 1.88754 0.04931 0.00303 0.58223 -0.44481 -3.41871 THR_31 -3.83725 0.57986 2.76812 0.00749 0.05425 -0.0196 -0.70476 0 0 0 -0.43724 0 0 0.00763 0.07818 0.03795 0 1.15175 -0.32061 -0.63423 ASN_32 -2.2693 0.1239 2.33535 0.00979 0.7214 0.39758 -0.95648 0 0 0 -0.74345 0 0 -0.02321 1.3366 -1.01407 0 -1.34026 -0.39189 -1.81405 PHE_33 -8.63087 0.94113 3.03323 0.02542 0.06544 -0.33054 -0.05825 0 0 0 0 0 0 -0.02919 2.03513 0.05167 0 1.21829 -0.54686 -2.22539 ASP_34 -5.68721 0.35162 6.62948 0.00673 0.65273 -0.56545 -2.18001 0 0 0 0 0 0 -0.00023 1.46406 -0.801 0 -2.14574 -0.12997 -2.40499 ALA_35 -5.49365 0.52173 2.3874 0.00157 0 -0.10319 -0.89828 0 0 0 0 0 0 -0.06454 0 -0.37755 0 1.32468 -0.18557 -2.8874 GLU_36 -5.10932 0.60838 4.31161 0.0079 0.30435 -0.21666 -1.68967 0 0 0 0 0 0 0.13931 2.83176 -0.1068 0 -2.72453 -0.27384 -1.91749 ARG_37 -8.27318 0.33493 9.83788 0.02782 0.59031 -0.06996 -4.07938 0 0 0 -0.74345 -1.00031 0 -0.00579 1.96895 -0.10702 0 -0.09474 -0.00813 -1.62208 ASP_38 -8.78474 0.61047 9.35601 0.00344 0.28273 0.03667 -7.07975 0 0 0 0 -1.84425 0 -0.03286 1.47095 0.10333 0 -2.14574 -0.16098 -8.18471 ALA_39 -6.79288 0.53203 3.28904 0.00157 0 0.0513 -2.3175 0 0 0 0 0 0 0.03412 0 -0.15705 0 1.32468 -0.33165 -4.36635 LEU_40 -6.76422 0.58235 5.04317 0.01946 0.07723 -0.20655 -2.8259 0 0 0 0 0 0 0.14449 0.14891 -0.25848 0 1.66147 -0.32541 -2.70347 ASN_41 -5.69821 0.28253 4.78223 0.00634 0.25172 -0.43941 -1.716 0 0 0 0 0 0 0.13745 1.23582 0.14613 0 -1.34026 -0.09256 -2.44421 ILE_42 -9.66199 1.2868 2.19874 0.02941 0.06547 -0.09667 -1.81624 0 0 0 0 0 0 0.01997 0.1951 -0.4253 0 2.30374 0.01751 -5.88346 GLU_43 -7.16056 0.69038 5.92152 0.00792 0.33718 -0.30604 -2.60874 0 0 0 0 0 0 0.01109 2.8482 -0.20722 0 -2.72453 -0.25191 -3.44272 THR_44 -4.93623 0.3309 5.48746 0.01073 0.06264 -0.15199 -3.69986 0 0 0 0 0 0 0.0076 -0.00128 -0.01461 0 1.15175 -0.20543 -1.95833 ALA_45 -6.71861 0.9099 3.59144 0.00139 0 -0.06693 -1.7146 0 0 0 0 0 0 -0.03365 0 -0.32536 0 1.32468 -0.22343 -3.25515 ILE_46 -7.98476 0.73428 1.92938 0.02862 0.07049 -0.17886 -0.55635 0 0 0 0 0 0 -0.00043 0.31172 -0.32319 0 2.30374 -0.29723 -3.96261 LYS_47 -3.56427 0.20945 3.23355 0.01534 0.3091 -0.12316 -1.1679 0 0 0 0 0 0 -0.01513 1.48098 -0.13243 0 -0.71458 -0.19643 -0.6655 THR_48 -4.48407 0.20721 4.76378 0.00825 0.0541 -0.15694 -2.73887 0 0 0 0 0 0 -0.03061 0.10903 0.03928 0 1.15175 -0.3437 -1.4208 LYS_49 -1.50139 0.22465 1.2411 0.0087 0.15243 -0.07441 0.50515 0 0 0 0 0 0 -0.07854 0.87712 -0.0101 0 -0.71458 -0.36007 0.27006 GLY_50 -1.25555 0.18657 1.18818 6e-05 0 0.11938 0.36684 0 0 0 0 0 0 -0.10307 0 -1.46641 0 0.79816 -0.62023 -0.78606 VAL_51 -5.79705 0.72726 1.82247 0.01998 0.05375 0.10832 -1.83022 0 0 0 0 0 0 -0.01865 0.01694 0.41839 0 2.64269 4.5415 2.70536 ASP_52 -5.52812 0.58945 5.4775 0.00753 0.8039 -0.22953 -4.18115 0 0 0 0 -0.27059 0 0.01217 1.67593 -0.75787 0 -2.14574 4.90957 0.36305 GLU_53 -6.47617 0.72566 4.98499 0.00607 0.25741 -0.18627 -2.15884 0 0 0 0 0 0 -0.07655 2.77509 -0.32636 0 -2.72453 -0.40592 -3.60543 VAL_54 -5.16048 0.4001 4.99506 0.02257 0.05351 -0.39777 -1.77526 0 0 0 0 0 0 0.05302 -0.01963 -0.33204 0 2.64269 -0.34844 0.13332 THR_55 -6.15226 0.38026 4.74548 0.01474 0.06367 -0.65461 -2.59531 0 0 0 0 -0.27059 0 -0.03841 0.35477 0.0605 0 1.15175 -0.04395 -2.98397 ILE_56 -9.16291 0.60643 1.45345 0.02252 0.06712 -0.20038 -1.30322 0 0 0 0 0 0 -0.04631 0.10184 -0.35922 0 2.30374 -0.06047 -6.57741 VAL_57 -8.4401 1.28984 2.65435 0.02757 0.05145 -0.21401 -2.48763 0 0 0 0 0 0 -0.04833 0.0765 -0.34034 0 2.64269 -0.06849 -4.85649 ASN_58 -5.47291 0.31206 5.37874 0.00709 0.26224 -0.37283 -1.65689 0 0 0 0 0 0 -0.03989 1.2505 0.1895 0 -1.34026 -0.06146 -1.54411 ILE_59 -9.14463 1.25937 4.05608 0.02796 0.05899 -0.5182 -2.51561 0 0 0 0 0 0 0.20595 0.19222 -0.47838 0 2.30374 0.1231 -4.42941 LEU_60 -8.25246 0.69179 1.3128 0.02369 0.09403 0.05009 -1.79408 0 0 0 -0.68982 0 0 0.01882 0.08357 -0.18932 0 1.66147 -0.00893 -6.99835 THR_61 -6.86066 0.67439 3.50399 0.00522 0.06577 0.01598 -1.46058 0 0 0 0 0 0 -0.03847 0.06145 -0.27327 0 1.15175 -0.38854 -3.54297 ASN_62 -4.59343 0.19466 4.58746 0.00585 0.26397 -0.34291 0.05188 0 0 0 0 0 0 0.04987 1.67264 -0.04333 0 -1.34026 -0.13786 0.36852 ARG_63 -11.603 1.24546 9.04153 0.01417 0.4805 -0.68824 -2.97229 0 0 0 0 -0.84394 0 0.0293 2.74554 -0.12399 0 -0.09474 0.01761 -2.75205 SER_64 -6.5098 0.55039 6.88214 0.00172 0.07017 -0.09544 -2.70212 0 0 0 -1.96277 0 0 -0.02171 0.06667 -0.47429 0 -0.28969 -0.31236 -4.79708 ASN_65 -5.7072 0.42148 6.81431 0.00679 0.25832 -0.4644 -2.33908 0 0 0 -0.9687 0 0 -0.01473 1.09645 0.553 0 -1.34026 -0.07893 -1.76293 GLU_66 -3.87696 0.31495 4.17734 0.00617 0.2566 -0.16161 -0.29212 0 0 0 0 0 0 0.09291 2.52457 -0.26382 0 -2.72453 -0.0776 -0.02409 GLN_67 -10.7552 1.08455 8.19692 0.008 0.206 0.00167 -4.0597 0 0 0 -3.86794 0 0 -0.01473 2.374 -0.23693 0 -1.45095 -0.40947 -8.92375 ARG_68 -12.9061 1.58596 10.801 0.01781 0.24901 -0.17274 -4.98549 0 0 0 -0.93164 0 0 0.08679 2.3837 -0.16012 0 -0.09474 -0.31168 -4.43824 GLN_69 -5.39569 0.40578 5.5026 0.00623 0.16976 0.1302 -2.39394 0 0 0 0 -0.81764 0 -0.03809 2.26999 -0.16796 0 -1.45095 -0.27643 -2.05613 ASP_70 -5.7557 0.50317 5.01877 0.00371 0.28984 -0.2516 -1.7085 0 0 0 0 0 0 0.08393 1.58827 -0.12358 0 -2.14574 -0.26022 -2.75764 ILE_71 -10.3622 1.2672 3.11442 0.03823 0.0722 0.09646 -2.10013 0 0 0 0 0 0 -0.05299 0.28531 -0.47896 0 2.30374 -0.10223 -5.9189 ALA_72 -5.13637 0.2034 3.44205 0.00141 0 -0.0015 -1.96404 0 0 0 0 0 0 -0.02795 0 -0.29071 0 1.32468 -0.27014 -2.71918 PHE_73 -5.84763 0.47023 4.94003 0.02251 0.21767 -0.07674 -2.07198 0 0 0 0 0 0 0.0055 1.71078 -0.16478 0 1.21829 -0.27942 0.14445 ALA_74 -6.57344 0.46097 3.8628 0.00134 0 -0.32483 -1.86885 0 0 0 0 0 0 -0.00548 0 -0.26905 0 1.32468 -0.23202 -3.62388 TYR_75 -12.001 1.3503 5.09995 0.02357 0.24532 -0.09351 -3.41757 0 0 0 0 0 0 0.00119 1.70027 -0.27835 0.00024 0.58223 -0.21547 -7.00279 GLN_76 -6.74209 0.39992 6.3114 0.00744 0.18133 -0.37591 -2.2525 0 0 0 0 0 0 -0.03434 3.36894 -0.23364 0 -1.45095 -0.14337 -0.96379 ARG_77 -5.53433 0.43384 4.48437 0.02147 0.67479 -0.44717 -1.09896 0 0 0 0 0 0 -0.04778 2.91347 -0.15333 0 -0.09474 -0.37185 0.77977 ARG_78 -4.57879 0.2999 3.63685 0.02123 0.62876 -0.31106 -1.21941 0 0 0 0 0 0 0.24298 2.5748 -0.14461 0 -0.09474 -0.26292 0.79298 THR_79 -5.53938 0.56649 4.79182 0.00721 0.06297 -0.19395 -1.88553 0 0 0 -0.88047 0 0 0.06201 0.01758 -0.58006 0 1.15175 -0.16855 -2.58814 LYS_80 -2.3523 0.26918 2.35552 0.009 0.17047 -0.02058 -1.00253 0 0 0 0 0 0 0.10016 0.79733 0.04913 0 -0.71458 -0.08526 -0.42446 LYS_81 -5.22487 0.44731 4.76017 0.00821 0.12777 -0.5178 -0.47314 0 0 0 -0.88047 0 0 0.01067 1.46512 -0.03247 0 -0.71458 0.05449 -0.96958 GLU_82 -5.21325 0.29515 5.19837 0.00701 0.31464 -0.45986 -3.71234 0 0 0 0 0 0 -0.06641 2.40079 -0.0401 0 -2.72453 -0.26601 -4.26653 LEU_83 -9.3515 1.09984 0.01132 0.02907 0.25185 -0.08519 -0.37223 0 0 0 0 0 0 -0.01712 0.85463 -0.22327 0 1.66147 -0.38575 -6.52689 ALA_84 -5.54233 0.57219 3.11332 0.00142 0 -0.31224 -0.77797 0 0 0 0 0 0 -0.03468 0 -0.34624 0 1.32468 -0.33015 -2.33198 SER_85 -5.1491 0.45021 5.32482 0.00147 0.02353 -0.38731 -1.22974 0 0 0 0 0 0 -0.02415 0.46695 0.29004 0 -0.28969 -0.27289 -0.79586 ALA_86 -5.81935 0.50626 3.15687 0.00127 0 -0.09128 -1.92867 0 0 0 0 0 0 -0.04836 0 -0.24872 0 1.32468 -0.27289 -3.42018 LEU_87 -10.4188 1.67493 1.65983 0.02706 0.09103 -0.1643 -1.45124 0 0 0 0 0 0 0.60332 0.15922 -0.23507 0 1.66147 -0.37958 -6.77211 LYS_88 -5.3688 0.42551 4.59159 0.00705 0.1125 -0.10714 -0.44327 0 0 0 0 0 0 0.00229 0.94387 -0.05448 0 -0.71458 -0.41819 -1.02365 SER_89 -2.65171 0.41376 3.3201 0.00142 0.02315 -0.18503 -0.46075 0 0 0 0 0 0 -0.02903 0.44521 0.33748 0 -0.28969 -0.06676 0.85816 ALA_90 -4.55737 0.64865 0.65539 0.00143 0 0.08629 -0.19368 0 0 0 0 0 0 0.07269 0 0.11799 0 1.32468 0.27541 -1.56852 LEU_91 -7.93682 0.52633 1.35724 0.01407 0.04571 -0.2086 -0.52521 0 0 0 0 0 0 0.10606 0.16018 -0.22115 0 1.66147 0.07004 -4.95068 SER_92 -2.47441 0.14595 2.90715 0.00173 0.04616 -0.04367 -1.60383 0 0 0 0 0 0 -0.00577 0.12727 -0.50853 0 -0.28969 -0.13582 -1.83347 GLY_93 -2.07185 0.18442 2.56677 3e-05 0 -0.06485 -0.46992 0 0 0 0 0 0 -0.04027 0 -1.46915 0 0.79816 0.01729 -0.54936 HIS_94 -5.67763 0.65372 3.47426 0.00861 0.35466 -0.17844 -1.11257 0 0 0 0 0 0 0.07219 2.15498 0.02533 0 -0.30065 0.04102 -0.48452 LEU_95 -8.86754 1.0872 2.72309 0.03597 0.21816 -0.43925 -1.01107 0 0 0 0 0 0 0.10339 0.59 -0.22514 0 1.66147 -0.17878 -4.30251 GLU_96 -8.13742 0.74811 7.19636 0.01285 0.35454 -0.29136 -1.37393 0 0 0 0 0 0 -0.02578 2.81946 -0.13384 0 -2.72453 -0.16913 -1.72468 THR_97 -4.82527 0.49164 3.68545 0.01041 0.0595 -0.40446 -1.99117 0 0 0 0 0 0 -0.02665 0.07609 0.04988 0 1.15175 -0.13726 -1.86009 VAL_98 -8.75293 1.19796 1.20509 0.02532 0.05221 -0.06514 -1.47 0 0 0 0 0 0 0.21536 0.00386 -0.32669 0 2.64269 0.05126 -5.22101 ILE_99 -9.16007 1.06178 1.37313 0.04755 0.11994 -0.24041 -1.5111 0 0 0 0 0 0 -0.04307 1.04146 -0.34815 0 2.30374 0.04841 -5.3068 LEU_100 -7.74137 1.00556 3.19046 0.02141 0.07463 -0.06806 -1.4442 0 0 0 0 0 0 -0.01985 0.24641 -0.31395 0 1.66147 -0.19739 -3.58489 GLY_101 -4.26524 0.56684 3.1382 0.00013 0 -0.28427 -0.94236 0 0 0 0 0 0 -0.01706 0 0.58165 0 0.79816 0.07943 -0.34451 LEU_102 -9.24958 1.84497 2.7627 0.01863 0.07693 -0.54044 -1.03149 0 0 0 -0.24182 0 0 -0.05126 0.10877 -0.29477 0 1.66147 0.07274 -4.86314 LEU_103 -7.11377 1.04576 0.9467 0.02362 0.10648 -0.23904 -1.11159 0 0 0 0 0 0 0.05609 0.20708 -0.18504 0 1.66147 -0.36397 -4.96621 LYS_104 -5.21714 0.22222 4.95343 0.0183 0.29026 -0.41201 -2.3312 0 0 0 0 0 0 0.00332 1.46116 -0.03889 0 -0.71458 -0.26965 -2.0348 THR_105 -5.30222 0.93909 4.67151 0.00465 0.04963 0.29304 -2.51528 0.00173 0 0 -0.95679 -0.81764 0 -0.0447 0.1732 0.07115 0 1.15175 -0.21676 -2.49764 PRO_106 -4.09078 0.52416 2.91149 0.00226 0.03451 -0.1966 -0.16742 0.08709 0 0 0 0 0 -0.05198 0.23304 -0.5831 0 -1.64321 0.14913 -2.79142 ALA_107 -5.27414 0.47643 2.07418 0.00137 0 -0.07984 -0.50808 0 0 0 0 0 0 -0.01498 0 -0.20776 0 1.32468 0.08863 -2.1195 GLN_108 -7.75466 0.85144 5.21163 0.00713 0.18567 0.01538 -2.57657 0 0 0 -0.95679 0 0 -0.03612 2.39225 -0.14606 0 -1.45095 -0.29177 -4.54943 TYR_109 -9.82012 0.78997 6.76912 0.02349 0.23464 -0.16349 -2.52186 0 0 0 0 0 0 0.02833 1.80216 -0.13718 0.00365 0.58223 -0.01837 -2.42743 ASP_110 -7.14515 0.42585 6.27603 0.00511 0.30992 -0.29196 -2.83947 0 0 0 0 0 0 -0.03141 1.32427 0.1135 0 -2.14574 -0.094 -4.09303 ALA_111 -7.15146 0.73832 3.03658 0.00135 0 -0.05694 -1.89457 0 0 0 0 0 0 -0.03029 0 -0.24504 0 1.32468 -0.39542 -4.67279 SER_112 -5.39126 0.3185 5.67886 0.00214 0.05062 -0.09119 -2.44273 0 0 0 0 0 0 0.03431 0.37368 -0.04785 0 -0.28969 -0.36963 -2.17424 GLU_113 -7.99163 0.52541 7.49046 0.0064 0.70426 -0.00335 -3.1196 0 0 0 0 -1.16306 0 0.26862 2.75799 -0.2461 0 -2.72453 -0.27711 -3.77225 LEU_114 -9.78621 0.82399 2.66813 0.01889 0.07189 -0.07745 -1.70507 0 0 0 -0.5535 0 0 -0.00725 0.51266 -0.2858 0 1.66147 -0.25576 -6.914 LYS_115 -7.83195 0.46161 6.85286 0.01358 0.35634 -0.29385 -3.07541 0 0 0 0 0 0 0.07382 2.1395 -0.03334 0 -0.71458 -0.26071 -2.31213 ALA_116 -4.39315 0.36287 3.62756 0.00141 0 -0.17215 -0.98401 0 0 0 0 0 0 -0.06325 0 -0.31889 0 1.32468 -0.45808 -1.07301 SER_117 -5.81275 0.54592 5.93149 0.00209 0.05959 -0.04956 -2.71398 0 0 0 -0.5535 0 0 -0.00515 0.17155 -0.3109 0 -0.28969 -0.64324 -3.66816 MET_118 -8.23085 1.13333 3.66718 0.00824 0.07429 -0.15034 -0.43901 0 0 0 0 0 0 0.27308 1.68073 0.33432 0 1.65735 -0.35643 -0.34809 LYS_119 -3.2039 0.148 3.02312 0.00696 0.11624 -0.1566 0.13171 0 0 0 0 0 0 0.05213 1.07024 -0.03322 0 -0.71458 -0.22886 0.21125 GLY_120 -0.9981 0.0216 1.21436 7e-05 0 -0.00736 0.62101 0 0 0 0 0 0 0.01902 0 -1.50482 0 0.79816 -0.03919 0.12475 LEU_121 -0.87224 0.02489 0.913 0.01845 0.10416 -0.05989 0.28267 0 0 0 0 0 0 -0.03631 0.30979 -0.24163 0 1.66147 0.10537 2.20972 GLY_122 -1.95952 0.09585 1.84111 0.00012 0 -0.17718 0.19938 0 0 0 0 0 0 -0.05121 0 -1.47387 0 0.79816 -0.05691 -0.78407 THR_123 -4.60939 0.43695 1.81282 0.00579 0.08561 -0.19656 -0.06322 0 0 0 0 0 0 0.07128 0.03748 -0.34249 0 1.15175 -0.18925 -1.79923 ASP_124 -5.16561 0.28807 7.15685 0.00669 0.65668 0.12943 -5.31819 0 0 0 0 -0.69667 0 -0.04792 1.54854 -0.80959 0 -2.14574 -0.35245 -4.74991 GLU_125 -6.00046 0.58906 5.74943 0.00842 1.22037 -0.0073 -0.83077 0 0 0 0 -0.8773 0 -0.04162 3.4456 -0.34015 0 -2.72453 -0.49586 -0.30511 ASP_126 -6.04532 0.65207 8.77618 0.00308 0.26023 0.00636 -5.28599 0 0 0 0 -1.9455 0 -0.03418 1.66262 0.23045 0 -2.14574 -0.42724 -4.29299 SER_127 -6.112 0.61509 6.72768 0.00185 0.02443 -0.30619 -2.08755 0 0 0 0 -0.74723 0 -0.03164 0.53968 0.27852 0 -0.28969 -0.08446 -1.4715 LEU_128 -8.2401 0.39549 2.808 0.01956 0.07046 -0.04505 -1.43918 0 0 0 0 0 0 -0.01412 0.28561 -0.2717 0 1.66147 -0.10142 -4.87097 ILE_129 -9.66086 1.58639 3.13883 0.03682 0.06773 0.07228 -1.58584 0 0 0 0 0 0 -0.01372 0.23158 -0.43229 0 2.30374 -0.12631 -4.38166 GLU_130 -8.28363 0.73073 8.01085 0.00694 0.35289 0.45682 -3.51848 0 0 0 -0.28416 -0.52496 0 0.0711 3.57496 -0.28137 0 -2.72453 -0.23038 -2.64322 ILE_131 -8.58005 0.79814 3.90805 0.02607 0.06217 -0.24372 -1.56061 0 0 0 0 0 0 0.28095 0.23861 -0.47649 0 2.30374 -0.01854 -3.26168 ILE_132 -7.74975 0.83264 1.62454 0.03412 0.07705 0.0612 -1.13173 0 0 0 0 0 0 0.11561 0.2039 -0.33607 0 2.30374 0.17116 -3.79359 CYS:disulfide_133 -5.29686 0.64559 2.36183 0.00404 0.03808 -0.10889 -0.99218 0 0 0 0 0 -0.4683 -0.0549 0.8648 0.28982 0 3.25479 -0.17869 0.35912 SER_134 -4.51038 0.4534 5.37249 0.00281 0.06865 -0.29307 -1.33529 0 0 0 0 -0.49503 0 -0.03336 0.30077 -0.08062 0 -0.28969 -0.22243 -1.06176 ARG_135 -7.86442 0.63856 7.0738 0.03479 1.16437 -0.56841 -3.17296 0 0 0 0 -0.44257 0 -0.00879 3.53913 -0.09073 0 -0.09474 -0.13085 0.07718 THR_136 -4.87355 0.35876 5.78119 0.0077 0.07807 -0.08398 -2.35074 0 0 0 -1.8719 0 0 -0.02062 0.07213 -0.48165 0 1.15175 -0.24911 -2.48195 ASN_137 -6.01912 0.18094 6.15661 0.00505 0.23825 0.37833 -2.47895 0 0 0 -1.9169 -0.97129 0 -0.02241 1.02351 0.49827 0 -1.34026 -0.09569 -4.36367 GLN_138 -4.00311 0.25436 4.19252 0.01187 0.9087 -0.05001 -0.86403 0 0 0 0 0 0 0.0341 2.27133 -0.12465 0 -1.45095 -0.00325 1.17689 GLU_139 -7.40126 0.6821 7.74852 0.00652 0.27784 -0.21353 -3.95089 0 0 0 -1.8719 -0.44257 0 -0.01148 2.86889 -0.32433 0 -2.72453 -0.32772 -5.68437 LEU_140 -9.28785 1.06188 4.56664 0.02292 0.08064 -0.42383 -1.9879 0 0 0 0 0 0 0.1209 0.28085 -0.28711 0 1.66147 -0.35973 -4.55112 GLN_141 -4.74294 0.20283 4.90832 0.00934 0.80722 -0.22386 -2.09944 0 0 0 0 0 0 -0.03205 2.22337 -0.15505 0 -1.45095 -0.26642 -0.81962 GLU_142 -6.31968 0.40879 6.27606 0.00746 0.74789 0.15138 -3.62727 0 0 0 0 -0.68829 0 0.02995 2.95293 -0.26796 0 -2.72453 -0.26736 -3.32062 ILE_143 -9.2735 0.7707 4.0027 0.02751 0.07205 0.04677 -2.02767 0 0 0 0 0 0 -0.0322 0.21718 -0.35396 0 2.30374 -0.18021 -4.42691 ASN_144 -6.26756 0.34805 5.91387 0.00576 0.24537 -0.3896 -2.85631 0 0 0 -0.48917 0 0 0.02909 1.10178 0.3751 0 -1.34026 0.01782 -3.30607 ARG_145 -5.65046 0.22249 5.99913 0.01874 0.60798 0.02056 -3.12791 0 0 0 0 -0.68829 0 -0.00492 1.63116 0.01348 0 -0.09474 0.07453 -0.97825 VAL_146 -8.07266 0.99326 3.75536 0.02491 0.05466 -0.36474 -1.82172 0 0 0 0 0 0 -0.00632 0.11653 -0.27988 0 2.64269 -0.04859 -3.00651 TYR_147 -12.7639 1.11329 6.17105 0.02363 0.25321 0.05154 -3.84107 0 0 0 0 -0.84532 0 -0.00726 1.98998 -0.40817 0.00215 0.58223 -0.03867 -7.71735 LYS_148 -6.38452 0.54632 6.62989 0.01026 0.18278 -0.15689 -3.40164 0 0 0 0 0 0 -0.04006 1.33447 -0.00625 0 -0.71458 -0.17227 -2.17248 GLU_149 -3.61148 0.19326 3.60897 0.00642 0.72159 -0.18018 -0.38217 0 0 0 0 0 0 -0.04404 2.80598 -0.34287 0 -2.72453 -0.44689 -0.39591 MET_150 -7.07575 0.61067 2.60076 0.0069 0.0118 -0.23891 -1.02539 0 0 0 0 0 0 0.19315 1.29119 0.062 0 1.65735 -0.17587 -2.0821 TYR_151 -8.64287 0.72033 3.68977 0.02731 0.34974 -0.29286 -1.21365 0 0 0 0 0 0 0.12534 1.75147 -0.30131 0.01749 0.58223 0.07815 -3.10885 LYS_152 -2.38208 0.29413 2.54127 0.00921 0.16969 -0.09678 -1.10906 0 0 0 0 0 0 -0.01927 0.7923 0.04827 0 -0.71458 0.10345 -0.36344 THR_153 -4.62339 0.66969 3.75603 0.0067 0.04984 -0.18492 -0.49692 0 0 0 0 0 0 0.01839 0.32584 -0.07249 0 1.15175 0.15037 0.75089 ASP_154 -5.37864 0.50221 5.61661 0.00378 0.29786 -0.3797 -2.40799 0 0 0 0 0 0 -0.03997 1.7754 0.04495 0 -2.14574 -0.21163 -2.32285 LEU_155 -7.8961 0.92502 1.26957 0.02139 0.18605 -0.15382 -0.86623 0 0 0 0 0 0 -0.02098 0.48524 -0.18837 0 1.66147 -0.27223 -4.84898 GLU_156 -6.20499 0.58322 4.37794 0.00742 0.28718 -0.26535 -1.14431 0 0 0 0 0 0 -0.04226 2.68328 -0.32066 0 -2.72453 -0.314 -3.07705 LYS_157 -5.87432 0.37332 5.45781 0.00728 0.11586 -0.39857 -2.05192 0 0 0 0 0 0 0.17364 0.92671 -0.0911 0 -0.71458 -0.4675 -2.54337 ASP_158 -6.63327 0.50955 7.73674 0.00595 0.31975 -0.36214 -3.56357 0 0 0 0 -0.84532 0 0.06409 1.63267 7e-05 0 -2.14574 -0.28105 -3.56227 ILE_159 -9.91257 0.84849 3.33805 0.03015 0.06467 -0.15291 -1.19551 0 0 0 0 0 0 -0.03612 0.07004 -0.44013 0 2.30374 -0.09308 -5.17517 ILE_160 -6.64568 0.73298 4.10685 0.02667 0.07225 -0.07832 -0.32553 0 0 0 0 0 0 -0.05453 0.25195 -0.24062 0 2.30374 -0.04528 0.1045 SER_161 -3.13951 0.11287 3.82322 0.00147 0.02372 -0.22292 -1.69782 0 0 0 0 0 0 0.28602 0.49809 0.2769 0 -0.28969 -0.13683 -0.46446 ASP_162 -3.9012 0.14201 3.94864 0.00406 0.32369 -0.44258 -1.38992 0 0 0 0 0 0 -0.03465 1.86677 -0.07747 0 -2.14574 -0.11286 -1.81925 THR_163 -6.1826 0.57652 4.3266 0.00697 0.07656 0.04433 -0.0231 0 0 0 0 0 0 0.00197 0.03489 -0.61103 0 1.15175 -0.15274 -0.74988 SER_164 -3.12368 0.21395 2.98612 0.00165 0.04605 -0.17784 -1.09815 0 0 0 0 0 0 -0.00448 0.12069 -0.51149 0 -0.28969 -0.2532 -2.09008 GLY_165 -2.57431 0.28459 3.24334 4e-05 0 -0.16949 -0.98144 0 0 0 0 0 0 -0.02633 0 -1.47429 0 0.79816 -0.08572 -0.98545 ASP_166 -4.92009 0.36332 3.2421 0.00415 0.31198 -0.17736 -1.24288 0 0 0 0 0 0 -0.01175 1.39899 0.00757 0 -2.14574 -0.14714 -3.31683 PHE_167 -8.7638 1.27479 3.38869 0.02718 0.22514 -0.32078 -0.94303 0 0 0 0 0 0 0.15876 1.91627 -0.36534 0 1.21829 -0.20031 -2.38414 ARG_168 -9.89492 0.98722 8.02444 0.02073 0.49961 -0.1509 -2.10164 0 0 0 0 0 0 -0.03371 1.99713 -0.128 0 -0.09474 -0.11313 -0.9879 LYS_169 -6.10685 0.42216 4.11747 0.01086 0.2315 -0.12115 -1.71785 0 0 0 0 0 0 -0.00475 1.99598 -0.00336 0 -0.71458 -0.29913 -2.1897 LEU_170 -10.3745 1.58277 1.4949 0.02465 0.20152 -0.20173 -1.66783 0 0 0 0 0 0 0.02282 0.56436 -0.20598 0 1.66147 -0.1937 -7.09125 MET_171 -10.2642 0.93076 2.53373 0.02614 0.24246 -0.09239 -1.9092 0 0 0 0 0 0 -0.02259 2.03509 -0.11392 0 1.65735 -0.11916 -5.09594 VAL_172 -7.85679 0.9464 3.35183 0.01798 0.04902 -0.14157 -1.65811 0 0 0 0 0 0 -0.03437 -0.00958 -0.33394 0 2.64269 -0.12356 -3.15001 ALA_173 -5.24761 0.39054 2.96831 0.00139 0 -0.09052 -0.93966 0 0 0 0 0 0 0.05264 0 -0.37196 0 1.32468 -0.3105 -2.22268 LEU_174 -8.12174 0.95959 1.54731 0.01617 0.06709 -0.41485 -1.462 0 0 0 0 0 0 -0.00186 0.42635 -0.21286 0 1.66147 -0.31392 -5.84924 ALA_175 -5.22404 0.52135 2.29242 0.0015 0 0.1826 -1.01726 0 0 0 -0.48917 0 0 -0.07975 0 -0.21206 0 1.32468 -0.38084 -3.08058 LYS_176 -5.81108 0.6878 4.95943 0.00717 0.12209 -0.29089 -1.2054 0 0 0 0 0 0 -0.07051 0.97252 -0.08269 0 -0.71458 -0.59588 -2.02201 GLY_177 -3.31352 0.45211 2.53725 0.00015 0 -0.29172 -0.13333 0 0 0 0 0 0 -0.04107 0 -0.63839 0 0.79816 -0.26939 -0.89974 ARG_178 -3.38096 0.25509 2.92871 0.01504 0.27204 -0.43569 -0.01339 0 0 0 0 0 0 0.01026 1.46452 -0.22762 0 -0.09474 0.42728 1.22054 ARG_179 -7.56001 0.26803 6.60749 0.01508 0.33743 0.4069 -3.43074 0 0 0 -2.681 0 0 -0.00228 1.84443 -0.07036 0 -0.09474 0.28622 -4.07355 ALA_180 -3.62348 0.34256 2.5647 0.0014 0 -0.15089 -1.54981 0 0 0 0 0 0 -0.05444 0 -0.03592 0 1.32468 -0.55449 -1.73568 GLU_181 -2.07649 0.14365 2.45651 0.0076 0.37339 0.11427 0.19722 0 0 0 0 -0.97129 0 0.01052 2.60975 0.16619 0 -2.72453 0.21971 0.52651 ASP_182 -2.85138 0.18274 3.99658 0.0054 0.33535 0.34184 -3.54867 0 0 0 0 -0.7215 0 -0.04748 2.11636 -0.39604 0 -2.14574 0.39779 -2.33475 GLY_183 -1.10589 0.14654 1.184 3e-05 0 -0.21854 0.27348 0 0 0 0 0 0 -0.23778 0 -1.32864 0 0.79816 -0.23362 -0.72226 SER_184 -1.49785 0.05126 1.22669 0.00281 0.08049 -0.10315 -0.04112 0 0 0 0 0 0 -0.04857 0.30662 0.00932 0 -0.28969 -0.01364 -0.31682 VAL_185 -2.91008 0.19159 1.94564 0.01867 0.04624 -0.16416 -0.67144 0 0 0 0 0 0 -0.07367 0.00576 -0.39067 0 2.64269 -0.19639 0.44418 ILE_186 -4.4782 0.49356 0.27708 0.0378 0.09909 -0.29104 0.10885 0 0 0 0 0 0 0.01769 0.87153 -0.53643 0 2.30374 -0.35431 -1.45064 ASP_187 -4.66748 0.39068 4.84743 0.01129 0.86242 -0.25839 -3.20196 0 0 0 -0.56297 0 0 0.03769 1.636 -0.79789 0 -2.14574 -0.23964 -4.08856 TYR_188 -5.43304 0.42487 3.25759 0.02165 0.24483 -0.21751 -0.08459 0 0 0 0 0 0 -0.0118 1.84054 0.00563 7e-05 0.58223 -0.21558 0.41489 GLU_189 -3.10488 0.15634 3.6459 0.00972 0.96366 -0.15141 -1.32138 0 0 0 0 0 0 0.05028 2.85678 -0.20027 0 -2.72453 -0.25261 -0.07241 LEU_190 -7.13558 0.50587 6.19725 0.02628 0.17899 -0.86622 -1.86101 0 0 0 -0.56297 0 0 -0.03931 0.96878 -0.27932 0 1.66147 -0.25367 -1.45943 ILE_191 -10.7847 1.78514 4.42997 0.0334 0.07131 -0.37974 -1.78612 0 0 0 0 0 0 -0.00913 0.296 -0.39842 0 2.30374 -0.13257 -4.57113 ASP_192 -6.54772 0.49851 6.83004 0.00458 0.29659 -0.28672 -2.85022 0 0 0 0 0 0 -0.03855 1.44845 0.18459 0 -2.14574 -0.15413 -2.76031 GLN_193 -6.26055 0.36721 6.96289 0.01077 0.87572 -0.18566 -3.0335 0 0 0 0 -0.73146 0 0.05167 2.3464 -0.07051 0 -1.45095 -0.22977 -1.34774 ASP_194 -8.14843 0.46965 7.14755 0.00565 0.30359 -0.26064 -3.41311 0 0 0 0 -0.81579 0 -0.03066 1.55082 0.14114 0 -2.14574 -0.24623 -5.4422 ALA_195 -7.10491 0.67318 2.92999 0.00139 0 -0.04164 -1.69116 0 0 0 0 0 0 -0.03915 0 -0.16134 0 1.32468 -0.3184 -4.42735 ARG_196 -8.07238 0.71809 7.38832 0.01167 0.2087 -0.43121 -2.76643 0 0 0 0 -0.8718 0 -0.02466 2.07306 -0.10039 0 -0.09474 -0.27626 -2.23802 ASP_197 -5.96498 0.39946 6.51931 0.00388 0.29302 0.00896 -2.96931 0 0 0 0 -0.73146 0 -0.00332 1.55887 -0.04202 0 -2.14574 -0.24241 -3.31572 LEU_198 -8.85398 1.04251 1.83436 0.01847 0.07579 -0.2227 -1.27181 0 0 0 0 0 0 0.01932 0.23521 -0.30752 0 1.66147 -0.2681 -6.037 TYR_199 -10.4046 0.82949 6.00734 0.02377 0.28805 -0.53229 -1.71231 0 0 0 0 0 0 -0.00412 2.7811 -0.05462 0.00016 0.58223 -0.04301 -2.23884 ASP_200 -5.49927 0.3938 6.58475 0.00364 0.29099 -0.21332 -2.98485 0 0 0 -0.75983 0 0 0.06321 1.4731 -0.02729 0 -2.14574 -0.08301 -2.90381 ALA_201 -4.79392 0.56181 3.09121 0.00145 0 0.18108 -2.54387 0 0 0 0 0 0 -0.02505 0 -0.05295 0 1.32468 -0.39291 -2.64848 GLY_202 -3.79004 0.30645 4.01147 2e-05 0 -0.20693 -1.02828 0 0 0 0 0 0 0.11135 0 -1.06603 0 0.79816 0.58731 -0.27653 VAL_203 -5.00625 0.352 2.18257 0.03639 0.05838 -0.12006 0.04564 0 0 0 0 0 0 -0.18919 0.90351 0.40543 0 2.64269 1.0137 2.32482 LYS_204 -5.55266 0.74833 4.21426 0.01445 0.27409 -0.16271 -1.82003 0 0 0 0 0 0 0.27612 1.56815 -0.07277 0 -0.71458 -0.05531 -1.28267 ARG_205 -4.11689 0.26764 4.5004 0.01421 0.4078 0.12619 -1.03991 0 0 0 -0.75983 0 0 0.31264 1.81518 -0.11432 0 -0.09474 -0.28532 1.03307 LYS_206 -0.9053 0.0462 0.9326 0.00855 0.15032 -0.10703 0.17062 0 0 0 0 0 0 -0.05603 0.9489 0.03063 0 -0.71458 -0.21403 0.29085 GLY_207 -1.30678 0.06403 1.84566 0.00016 0 -0.1628 0.82954 0 0 0 0 0 0 -0.03423 0 -1.48354 0 0.79816 -0.16612 0.38408 THR_208 -3.78299 0.27866 2.03808 0.00587 0.05357 0.07623 -1.20527 0 0 0 0 -0.4728 0 -0.00271 0.29355 -0.11238 0 1.15175 0.09976 -1.57867 ASP_209 -5.1222 0.48421 4.96632 0.00635 0.78708 -0.21474 -4.076 0 0 0 0 0 0 0.01989 1.82291 -0.66017 0 -2.14574 0.15625 -3.97583 VAL_210 -6.72386 1.55735 2.34679 0.03957 0.05698 -0.23298 -1.57055 0.00229 0 0 0 0 0 0.16654 0.10758 -0.08975 0 2.64269 5.25061 3.55327 PRO_211 -4.73924 0.80899 2.91089 0.00239 0.03586 -0.22037 -1.71583 0.0886 0 0 0 0 0 -0.15328 0.18996 -0.30886 0 -1.64321 5.15431 0.41021 LYS_212 -5.55964 0.49601 5.7069 0.00726 0.11409 -0.52175 -2.33007 0 0 0 0 0 0 0.32487 0.97976 -0.17146 0 -0.71458 -0.14835 -1.81696 TRP_213 -12.3576 1.92393 2.17594 0.02075 0.31667 -0.08823 -1.47234 0 0 0 0 0 0 0.01047 1.50321 -0.25751 0 2.26099 -0.13919 -6.10293 ILE_214 -10.3448 0.72216 3.13298 0.02699 0.06813 -0.19542 -2.14952 0 0 0 0 0 0 -0.04555 0.21389 -0.34329 0 2.30374 -0.03208 -6.64274 SER_215 -4.32167 0.36756 4.71136 0.00227 0.06988 -0.12703 -1.92181 0 0 0 0 0 0 3e-05 0.4715 0.36296 0 -0.28969 0.17324 -0.50138 ILE_216 -8.07753 0.5001 3.19642 0.02702 0.06615 -0.39194 -1.69595 0 0 0 0 0 0 -0.04067 0.07215 -0.41544 0 2.30374 0.19848 -4.25746 MET_217 -9.8137 1.3903 1.69181 0.01003 0.17456 0.10257 -2.02446 0 0 0 -0.4083 0 0 -0.04772 1.97052 -0.11947 0 1.65735 -0.1753 -5.5918 THR_218 -6.31988 0.70645 3.7007 0.00725 0.05656 -0.39498 -1.61024 0 0 0 0 0 0 0.06342 0.01472 -0.54651 0 1.15175 -0.23473 -3.40549 GLU_219 -3.96954 0.26418 3.98657 0.01542 1.08762 -0.09953 -1.78582 0 0 0 0 0 0 -0.03146 2.97051 -0.19323 0 -2.72453 -0.1108 -0.5906 ARG_220 -9.43361 0.6977 7.61105 0.02857 0.53814 0.29339 -3.88685 0 0 0 -0.3558 -1.21761 0 -0.01471 2.28019 -0.0129 0 -0.09474 -0.0117 -3.5789 SER_221 -5.2636 0.47692 5.11344 0.00166 0.07091 -0.03302 -1.52331 0 0 0 -0.90858 0 0 -0.00569 0.11224 -0.35676 0 -0.28969 -0.25019 -2.85567 VAL_222 -6.14182 0.60299 3.01559 0.02158 0.05404 -0.22458 -0.42679 0 0 0 0 0 0 -0.04526 0.00096 -0.28968 0 2.64269 -0.31638 -1.10668 CYS_223 -4.03114 0.2479 3.46431 0.0023 0.01189 -0.23137 -0.29273 0 0 0 0 0 0 0.17665 0.11608 0.27286 0 3.25479 0.00751 2.99905 HIS_224 -11.0477 1.4493 8.18495 0.00786 0.63208 -0.04415 -3.09052 0 0 0 -0.90858 -1.31191 0 0.01236 1.76264 -0.25409 0 -0.30065 0.15385 -4.75454 LEU_225 -11.5724 1.46084 3.64382 0.02423 0.08533 -0.0486 -1.4812 0 0 0 0 0 0 0.03993 0.15875 -0.3058 0 1.66147 -0.05603 -6.38964 GLN_226 -7.33693 0.58097 5.75534 0.00776 0.19363 -0.23083 -2.99216 0 0 0 -0.45206 0 0 -0.04641 2.39316 -0.23 0 -1.45095 -0.33939 -4.14787 LYS_227 -6.3313 0.72986 4.63693 0.01266 0.30368 -0.15284 -2.08938 0 0 0 0 0 0 0.11643 1.53136 -0.13488 0 -0.71458 -0.31924 -2.4113 VAL_228 -10.1491 1.34407 2.83724 0.02316 0.05548 0.04889 -1.94835 0 0 0 0 0 0 -0.05027 0.04142 -0.27045 0 2.64269 -0.22407 -5.64926 PHE_229 -11.2176 1.93532 2.29899 0.07361 0.26024 -0.0056 -1.16038 0 0 0 0 0 0 -0.00857 3.53661 0.16283 0 1.21829 -0.19215 -3.09837 GLU_230 -4.14219 0.34152 4.36893 0.00731 0.2837 -0.13923 -1.1784 0 0 0 0 0 0 -0.02442 2.78253 -0.10991 0 -2.72453 -0.15762 -0.6923 ARG_231 -6.65524 0.43734 5.49601 0.02201 0.36522 0.16793 -3.36465 0 0 0 0 0 0 0.00778 2.57285 -0.14989 0 -0.09474 -0.24945 -1.44483 TYR_232 -11.7329 1.27151 5.87429 0.02284 0.29117 -0.02361 -3.79992 0 0 0 0 -0.77014 0 -0.03076 2.0086 0.2085 0.00017 0.58223 -0.3184 -6.41644 LYS_233 -4.63528 0.426 4.90593 0.00824 0.1446 -0.40469 -1.55216 0 0 0 0 0 0 8e-05 1.01532 -0.02996 0 -0.71458 -0.34179 -1.17827 SER_234 -2.9598 0.17378 3.23252 0.00206 0.06572 -0.14297 -1.5222 0 0 0 0 0 0 -0.04736 0.26729 -0.2574 0 -0.28969 -0.52677 -2.0048 TYR_235 -7.9805 0.46567 4.06644 0.02262 0.28318 -0.20096 -0.80243 0 0 0 0 -0.8718 0 -0.00415 1.75231 -0.24566 0.0039 0.58223 -0.00718 -2.93632 SER_236 -5.59311 0.89017 5.07802 0.00234 0.05643 -0.03701 -0.72825 0.00468 0 0 -1.67431 0 0 0.00746 0.60437 0.21493 0 -0.28969 0.37708 -1.08687 PRO_237 -3.15686 0.84059 1.04553 0.00304 0.05637 -0.0382 0.62258 0.01824 0 0 0 0 0 0.07716 0.10242 -0.1026 0 -1.64321 0.13917 -2.03577 TYR_238 -7.37086 1.02333 4.39885 0.02198 0.24607 0.13412 -2.00471 0 0 0 -1.67431 -0.87075 0 0.29166 1.62106 -0.38868 0.00086 0.58223 -0.09668 -4.08582 ASP_239 -5.01503 0.28932 6.03445 0.00409 0.25845 -0.4257 -2.92761 0 0 0 -0.89196 0 0 0.06265 2.19012 0.04845 0 -2.14574 -0.13802 -2.65653 MET_240 -8.7722 0.94747 1.14224 0.01674 0.23819 -0.04331 -0.53507 0 0 0 0 0 0 -0.01129 1.76252 0.0226 0 1.65735 0.05714 -3.51763 LEU_241 -7.76194 1.00452 2.27135 0.01814 0.07637 0.04794 -0.59511 0 0 0 0 0 0 -0.00343 0.19871 -0.29664 0 1.66147 -0.08954 -3.46816 GLU_242 -6.27063 0.47034 5.96174 0.00648 0.26623 -0.23012 -1.74441 0 0 0 -0.89196 0 0 -0.02775 2.81274 -0.34406 0 -2.72453 -0.35049 -3.06643 SER_243 -6.30997 0.43578 5.98962 0.00173 0.06153 -0.11278 -2.67007 0 0 0 0 -0.77014 0 0.00199 0.69306 0.31857 0 -0.28969 -0.1563 -2.80669 ILE_244 -10.439 1.60527 2.92651 0.0303 0.06873 0.01849 -0.87896 0 0 0 0 0 0 -0.05639 0.21983 -0.37684 0 2.30374 0.0241 -4.55425 LYS_245 -5.34473 0.35835 4.23895 0.00773 0.12544 -0.12751 -0.71094 0 0 0 0 0 0 -0.03382 0.87662 -0.05163 0 -0.71458 -0.32401 -1.70013 LYS_246 -4.57531 0.31474 4.81582 0.00881 0.18297 0.08736 -1.27319 0 0 0 0 -0.87075 0 0.09892 1.15887 -0.07605 0 -0.71458 -0.23837 -1.08076 GLU_247 -6.11868 0.28598 5.976 0.01091 0.95195 -0.28286 -1.88633 0 0 0 0 -0.4728 0 -0.02943 2.89291 -0.24159 0 -2.72453 -0.03596 -1.67444 VAL_248 -6.36277 0.81559 1.36785 0.02063 0.05108 -0.12633 0.21493 0 0 0 0 0 0 0.16772 0.05248 -0.39604 0 2.64269 -0.28638 -1.83855 LYS_249 -2.8729 0.13697 2.76099 0.00735 0.10744 -0.03535 -1.73996 0 0 0 0 0 0 0.06163 0.93807 0.03077 0 -0.71458 -0.24545 -1.56504 GLY_250 -2.56499 0.22846 3.26118 1e-05 0 -0.15367 -0.85319 0 0 0 0 0 0 -0.18696 0 -1.3621 0 0.79816 0.01487 -0.81824 ASP_251 -3.22012 0.06636 3.23739 0.00384 0.30478 -0.15695 -0.64261 0 0 0 0 0 0 -0.06025 1.43582 0.08356 0 -2.14574 -0.10836 -1.20229 LEU_252 -8.22667 0.89564 1.93317 0.04942 0.1625 -0.08044 -0.97331 0 0 0 0 0 0 0.12979 1.24718 -0.23136 0 1.66147 -0.21856 -3.65117 GLU_253 -8.94576 1.02756 7.30674 0.01108 0.34174 -0.32504 -1.9926 0 0 0 0 0 0 -0.01647 2.76181 -0.05722 0 -2.72453 -0.12717 -2.73986 ASN_254 -5.84621 0.28501 5.9145 0.00579 0.24473 -0.30887 -2.5615 0 0 0 0 -0.8773 0 -0.03435 1.02612 0.55172 0 -1.34026 0.02683 -2.9138 ALA_255 -6.37104 0.84941 2.34204 0.0016 0 -0.12348 -1.51516 0 0 0 0 0 0 -0.04299 0 -0.26093 0 1.32468 -0.12539 -3.92126 PHE_256 -12.5217 2.15576 1.04439 0.05097 0.21884 -0.16014 -1.79126 0 0 0 0 0 0 -0.0141 3.65107 -0.03985 0 1.21829 -0.19582 -6.38356 LEU_257 -9.49075 1.02671 3.75714 0.01882 0.071 -0.1646 -2.30993 0 0 0 0 0 0 -0.02228 0.22649 -0.28131 0 1.66147 -0.09753 -5.60475 ASN_258 -8.4355 0.6328 7.36707 0.00481 0.23002 -0.47452 -2.2245 0 0 0 0 -0.5985 0 -0.03666 1.06158 0.49166 0 -1.34026 -0.04029 -3.36229 LEU_259 -8.96474 0.67734 2.32177 0.02428 0.18306 -0.01499 -1.42691 0 0 0 0 0 0 0.0199 0.6759 -0.2358 0 1.66147 0.0249 -5.05383 VAL_260 -9.50055 1.34521 2.59691 0.02134 0.05329 -0.3155 -1.93082 0 0 0 0 0 0 -0.03385 0.28968 -0.17527 0 2.64269 -0.17654 -5.1834 GLN_261 -7.39633 0.63414 5.40735 0.00845 0.21305 -0.41678 -1.51666 0 0 0 0 0 0 -0.04888 2.37133 -0.24412 0 -1.45095 -0.27608 -2.71548 CYS:disulfide_262 -7.45042 0.60599 3.92804 0.00165 0.01021 -0.09009 -1.23307 0 0 0 0 0 -0.4683 -0.03712 0.14035 0.25969 0 3.25479 -0.0292 -1.10747 ILE_263 -9.14469 1.02954 1.99073 0.02679 0.07225 -0.01514 -1.25963 0 0 0 -0.45206 0 0 -0.0017 0.17984 -0.44592 0 2.30374 0.13303 -5.58322 GLN_264 -5.55142 0.42843 3.61729 0.00732 0.19546 -0.22087 -1.16584 0 0 0 0 0 0 -0.00627 2.30463 0.01495 0 -1.45095 -0.05911 -1.88638 ASN_265 -5.9424 0.43078 5.33058 0.00929 0.58685 -0.44474 -2.50534 0 0 0 -0.58637 0 0 -0.02056 1.3018 -0.91323 0 -1.34026 0.4983 -3.59529 LYS_266 -6.45027 1.49323 5.78346 0.00774 0.11064 0.00873 -1.20208 0.00636 0 0 0 0 0 0.49651 1.20039 0.02483 0 -0.71458 5.66835 6.43332 PRO_267 -7.51129 1.37206 3.77211 0.00291 0.03546 -0.07904 -1.14127 0.0631 0 0 0 0 0 -0.09734 0.47095 0.67957 0 -1.64321 5.1635 1.08751 LEU_268 -7.59874 0.76189 5.46931 0.0225 0.17404 -0.5634 -0.97304 0 0 0 -0.58637 0 0 0.03522 0.88526 -0.23424 0 1.66147 0.00036 -0.94574 TYR_269 -11.5203 0.77376 6.09872 0.02532 0.2673 0.10923 -2.59535 0 0 0 0 -1.31442 0 -0.01072 1.55602 -0.32245 0.00011 0.58223 -0.06298 -6.41355 PHE_270 -11.829 1.32233 4.34755 0.03309 0.31038 -0.13047 -1.91335 0 0 0 0 0 0 0.03324 2.02906 0.01676 0 1.21829 -0.04942 -4.61154 ALA_271 -7.22376 0.76482 3.46639 0.00137 0 0.07972 -2.0083 0 0 0 0 0 0 -0.03435 0 -0.18663 0 1.32468 -0.21765 -4.03372 ASP_272 -6.54311 0.34769 7.94344 0.00431 0.29949 -0.27967 -3.45099 0 0 0 0 -0.4751 0 -0.01182 1.60419 -0.05319 0 -2.14574 -0.29628 -3.05678 ARG_273 -9.83183 0.88593 9.46164 0.02224 0.34514 -0.2278 -4.40347 0 0 0 0 -1.56194 0 0.0945 3.21461 -0.11161 0 -0.09474 -0.30583 -2.51313 LEU_274 -10.4092 1.25371 2.5953 0.01841 0.06993 -0.07106 -1.7228 0 0 0 -0.59049 0 0 -0.02811 0.61782 -0.2614 0 1.66147 -0.30485 -7.17122 TYR_275 -9.16975 0.73888 4.50448 0.02258 0.21024 -0.11729 -2.31111 0 0 0 0 0 0 -0.01039 1.44419 -0.24064 2e-05 0.58223 -0.07262 -4.41919 ASP_276 -4.68901 0.29411 5.08216 0.00413 0.3092 -0.3181 -1.0331 0 0 0 0 0 0 -0.02674 1.47257 -0.03973 0 -2.14574 -0.1468 -1.23705 SER_277 -6.70202 0.64193 6.44952 0.00197 0.06241 0.05787 -3.28286 0 0 0 -0.59049 0 0 -0.02885 0.21762 -0.24485 0 -0.28969 -0.48703 -4.19446 MET_278 -9.12949 0.61384 3.7046 0.00621 0.08512 -0.23329 -0.10531 0 0 0 0 0 0 0.18775 1.44994 0.457 0 1.65735 -0.07566 -1.38193 LYS_279 -3.36635 0.14164 3.23527 0.00845 0.14349 -0.1358 -0.15956 0 0 0 0 0 0 -0.0438 1.01853 0.00208 0 -0.71458 0.0346 0.16396 GLY_280 -1.2402 0.03315 1.53717 9e-05 0 0.05981 0.97483 0 0 0 0 0 0 -0.03644 0 -1.49925 0 0.79816 -0.14456 0.48275 LYS_281 -0.75834 0.02122 0.93016 0.00885 0.16264 -0.06743 0.30417 0 0 0 0 0 0 -0.05385 0.93439 0.09763 0 -0.71458 0.02369 0.88855 GLY_282 -1.48471 0.08461 1.63319 9e-05 0 -0.13614 0.76715 0 0 0 0 0 0 -0.04338 0 -1.47065 0 0.79816 -0.01924 0.12908 THR_283 -3.56922 0.32067 1.2977 0.00518 0.08711 -0.15042 -0.6436 0 0 0 0 0 0 0.00793 0.03911 -0.46916 0 1.15175 -0.22081 -2.14377 ARG_284 -6.03215 0.30268 5.96236 0.00988 0.29847 0.61621 -4.70828 0 0 0 0 -1.79616 0 -0.01488 2.11076 0.05986 0 -0.09474 0.26688 -3.01911 ASP_285 -4.7668 0.42522 4.92629 0.00497 0.48332 -0.04007 -2.79024 0 0 0 -0.49432 0 0 0.00848 3.91056 0.03776 0 -2.14574 0.30875 -0.13183 LYS_286 -3.82132 0.46998 4.39092 0.00731 0.11911 -0.43977 -1.66938 0 0 0 -0.49432 0 0 -0.0744 0.92993 -0.07761 0 -0.71458 -0.44083 -1.81495 VAL_287 -7.66832 0.52622 4.16634 0.02395 0.05217 -0.33536 -0.99739 0 0 0 0 0 0 -0.03613 0.0432 -0.42408 0 2.64269 -0.19207 -2.19879 LEU_288 -8.79141 0.80214 2.98674 0.01664 0.18368 0.04563 -1.40659 0 0 0 0 0 0 0.02917 0.36273 -0.15673 0 1.66147 0.21044 -4.05609 ILE_289 -9.34008 1.27839 2.84329 0.03357 0.06906 -0.05831 -1.82435 0 0 0 0 0 0 -0.04911 0.15994 -0.42853 0 2.30374 0.13098 -4.88142 ARG_290 -10.7692 0.85149 11.0373 0.02552 0.56022 0.39547 -6.06862 0 0 0 0 -2.43525 0 0.01943 2.17383 -0.13651 0 -0.09474 0.13329 -4.30777 ILE_291 -10.0808 0.96081 3.26284 0.03159 0.07092 -0.28415 -1.98636 0 0 0 0 0 0 -0.05249 0.16789 -0.36035 0 2.30374 0.11171 -5.85465 MET_292 -9.96578 1.38355 2.01973 0.02002 0.10677 -0.06051 -0.76706 0 0 0 0 0 0 0.2044 0.89138 -0.18512 0 1.65735 -0.19272 -4.888 VAL_293 -7.64092 0.64713 2.03786 0.01742 0.04062 -0.22337 -1.32659 0 0 0 0 0 0 0.24 0.29755 -0.45276 0 2.64269 0.02094 -3.69945 SER_294 -4.69737 0.49312 5.204 0.00228 0.04681 0.38708 -2.12482 0 0 0 0 -0.71522 0 -0.03629 0.18741 -0.05313 0 -0.28969 -0.04835 -1.64417 ARG_295 -11.0462 1.11063 9.67644 0.01458 0.45787 0.69499 -5.28416 0 0 0 -0.28416 -1.21025 0 -0.03428 3.12501 -0.15383 0 -0.09474 -0.35972 -3.38779 SER_296 -5.58846 0.39692 5.2115 0.00277 0.05739 -0.15123 -2.56173 0 0 0 0 0 0 0.10624 0.23442 -0.19797 0 -0.28969 -0.45768 -3.23752 GLU_297 -4.75792 0.40533 5.20311 0.00991 0.40782 -0.38736 -2.20872 0 0 0 -0.9687 0 0 -0.04302 2.34044 0.27318 0 -2.72453 -0.17174 -2.62218 VAL_298 -5.17471 0.52133 3.30403 0.02335 0.05344 -0.30153 -0.18301 0 0 0 0 0 0 0.01867 0.0227 -0.46893 0 2.64269 0.30368 0.76172 ASP_299 -6.98407 0.40721 6.61594 0.00888 0.75997 -0.12084 -3.13371 0 0 0 0 0 0 0.00859 1.46724 -0.67779 0 -2.14574 0.59182 -3.20249 MET_300 -10.326 0.58666 4.34434 0.0185 0.31316 -0.14318 -1.15619 0 0 0 0 0 0 -0.03357 1.77651 -0.01589 0 1.65735 0.37675 -2.6015 LEU_301 -6.8757 0.63998 4.1916 0.02456 0.23133 -0.0586 -1.70049 0 0 0 0 0 0 0.08656 0.44841 -0.20533 0 1.66147 -0.06781 -1.62401 LYS_302 -7.62859 0.80709 6.5007 0.01245 0.41328 -0.35021 -1.83848 0 0 0 0 0 0 0.05368 2.74037 -0.08641 0 -0.71458 -0.19179 -0.28249 ILE_303 -10.8005 1.15682 3.79119 0.03008 0.06804 -0.09079 -1.81645 0 0 0 0 0 0 -0.02608 0.14043 -0.36737 0 2.30374 -0.21094 -5.82185 ARG_304 -10.4428 0.71907 9.19351 0.01215 0.38586 -0.43012 -3.94053 0 0 0 -0.53064 0 0 -0.03204 2.44412 -0.09287 0 -0.09474 -0.18706 -2.99613 SER_305 -4.36804 0.16537 4.93088 0.00201 0.06639 -0.18221 -2.03743 0 0 0 0 0 0 -0.0231 0.65171 0.32467 0 -0.28969 -0.07412 -0.83356 GLU_306 -8.13008 0.34808 8.0231 0.0088 0.80469 0.06516 -4.55976 0 0 0 0 -0.77097 0 -0.02991 2.77289 -0.34058 0 -2.72453 -0.11448 -4.64759 PHE_307 -11.8668 1.47957 3.75386 0.03326 0.24705 0.00992 -2.49625 0 0 0 0 0 0 -0.00024 2.39976 -0.40354 0 1.21829 -0.15626 -5.78133 LYS_308 -7.43708 0.5327 6.81296 0.01149 0.35491 -0.53024 -2.19307 0 0 0 0 0 0 -0.03479 2.24838 -0.04126 0 -0.71458 -0.10752 -1.09809 ARG_309 -3.90531 0.15149 4.65168 0.01828 0.6455 0.1227 -2.29904 0 0 0 0 -0.77097 0 -0.00962 1.90839 -0.14706 0 -0.09474 -0.32145 -0.05015 LYS_310 -5.25742 0.40331 3.90796 0.01137 0.31104 -0.25611 -1.43238 0 0 0 0 0 0 0.09101 2.00773 -0.11873 0 -0.71458 -0.17803 -1.22483 TYR_311 -8.84493 0.57123 3.44961 0.02439 0.31969 -0.15701 -2.01191 0 0 0 0 -0.4751 0 0.40721 1.62375 -0.22565 0.09118 0.58223 -0.08061 -4.72593 GLY_312 -2.15531 0.11079 2.28147 9e-05 0 -0.17618 -1.27438 0 0 0 0 0 0 -0.10591 0 -1.47287 0 0.79816 -0.29549 -2.28963 LYS_313 -5.52096 0.76225 4.15785 0.00681 0.1083 -0.16451 -0.90817 0 0 0 0 -0.70672 0 0.1446 1.13232 0.01123 0 -0.71458 -0.2921 -1.98368 SER_314 -5.64604 0.45484 4.74239 0.00145 0.02296 -0.19181 -0.90219 0 0 0 -1.16524 0 0 0.21298 0.81932 -0.13511 0 -0.28969 -0.32556 -2.40168 LEU_315 -9.11448 1.11878 0.61219 0.02761 0.19229 -0.14228 -0.24512 0 0 0 0 0 0 -0.03087 0.54955 -0.18771 0 1.66147 -0.28836 -5.84693 TYR_316 -9.89869 1.0508 3.54786 0.02284 0.2531 -0.3076 -0.33792 0 0 0 0 0 0 0.01152 2.17361 -0.39385 6e-05 0.58223 -0.00824 -3.30428 TYR_317 -8.2282 1.08234 5.64657 0.0252 0.21636 -0.15053 -1.4802 0 0 0 0 -0.70672 0 0.02148 1.61134 -0.41071 0.00745 0.58223 0.04553 -1.73786 TYR_318 -9.37301 0.91525 4.85917 0.02606 0.24981 -0.26095 -1.38777 0 0 0 0 0 0 0.06262 2.36928 0.08877 0.00041 0.58223 -0.05121 -1.91935 ILE_319 -10.6675 0.81017 2.86603 0.02778 0.06675 -0.22638 -2.22009 0 0 0 0 0 0 -0.02897 0.09143 -0.43156 0 2.30374 -0.08684 -7.49544 GLN_320 -6.56435 0.4456 4.81256 0.00818 0.2187 -0.4517 -0.33587 0 0 0 0 0 0 0.00349 3.26111 -0.2205 0 -1.45095 -0.17727 -0.45102 GLN_321 -4.52805 0.33501 3.9343 0.00896 0.6466 -0.52172 -1.03963 0 0 0 0 0 0 0.08264 2.25699 -0.14218 0 -1.45095 -0.20416 -0.62218 ASP_322 -4.08437 0.09605 4.36273 0.00339 0.304 -0.12336 -0.54555 0 0 0 0 0 0 -0.04306 1.68939 -0.25138 0 -2.14574 -0.09725 -0.83515 THR_323 -5.82424 0.36463 3.47277 0.00727 0.07028 -0.0856 -0.9471 0 0 0 0 0 0 0.00145 0.02072 -0.62536 0 1.15175 -0.05622 -2.44966 LYS_324 -2.99809 0.30963 2.80265 0.0103 0.16203 0.02992 -1.43107 0 0 0 0 0 0 -0.00593 0.90495 0.1609 0 -0.71458 0.08391 -0.68538 GLY_325 -2.73296 0.43831 3.09332 2e-05 0 -0.12071 -0.95233 0 0 0 0 0 0 -0.01473 0 -1.46706 0 0.79816 0.21884 -0.73914 ASP_326 -5.89772 0.36907 5.34613 0.00512 0.33317 0.24988 -2.57651 0 0 0 0 0 0 0.6577 1.61625 -0.16969 0 -2.14574 -0.0275 -2.23984 TYR_327 -10.2975 1.54514 4.03597 0.02703 0.2526 -0.20707 -0.79866 0 0 0 0 0 0 0.23956 3.36626 -0.28259 0.00222 0.58223 -0.12229 -1.65708 GLN_328 -9.51313 1.15433 7.62004 0.01823 0.24308 -0.27796 -1.78493 0 0 0 0 0 0 -0.0098 3.49018 0.07465 0 -1.45095 0.14801 -0.28823 LYS_329 -7.34623 0.49732 6.2673 0.00826 0.12488 -0.25575 -2.93309 0 0 0 0 0 0 -0.03703 1.40189 0.00402 0 -0.71458 -0.07345 -3.05646 ALA_330 -6.76628 0.81752 2.39222 0.00137 0 -0.05363 -1.91502 0 0 0 0 0 0 -0.04401 0 -0.25269 0 1.32468 -0.38479 -4.88062 LEU_331 -9.92779 1.06376 2.04672 0.02096 0.082 -0.19729 -2.18633 0 0 0 0 0 0 0.03168 0.25045 -0.27882 0 1.66147 -0.3202 -7.75339 LEU_332 -10.2565 1.26909 3.2068 0.02127 0.07808 -0.07133 -2.22875 0 0 0 0 0 0 0.02778 0.12842 -0.2776 0 1.66147 -0.24999 -6.69124 TYR_333 -7.62581 0.73223 4.66963 0.04999 0.2442 -0.34967 -1.14432 0 0 0 0 0 0 -0.0093 2.80569 0.07896 0.00078 0.58223 -0.18517 -0.15055 LEU_334 -8.64857 0.80543 2.26302 0.02121 0.07596 -0.04898 -1.47629 0 0 0 -0.36192 0 0 0.19603 0.08663 -0.2763 0 1.66147 -0.18676 -5.88908 CYS_335 -8.36129 1.00269 3.86387 0.00191 0.03707 -0.09505 -0.85874 0 0 0 0 0 0 0.1522 1.33 0.28683 0 3.25479 0.01344 0.62773 GLY_336 -2.32947 0.15633 2.33191 7e-05 0 -0.28745 -0.84978 0 0 0 0 0 0 -0.14004 0 -1.45398 0 0.79816 -0.32157 -2.09582 GLY_337 -3.04242 0.20982 2.58218 4e-05 0 -0.0925 -0.56825 0 0 0 -0.53064 0 0 -0.14011 0 -1.51349 0 0.79816 -0.188 -2.4852 ASP_338 -2.8898 0.18386 2.63509 0.00816 0.88411 -0.20485 0.07951 0 0 0 0 0 0 0.00359 1.80831 -0.2391 0 -2.14574 0.1673 0.29046 ASP:CtermProteinFull_339 -2.70529 0.08989 4.33644 0.00424 0.41704 -0.23674 -0.51239 0 0 0 -1.16524 0 0 0 2.17861 0 0 -2.14574 -0.11854 0.14229 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb