HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.677 12.767 -41.489 1.00 0.00 A C ATOM 159 O VAL A 11 36.257 12.093 -40.644 1.00 0.00 A O ATOM 160 CB VAL A 11 33.481 11.604 -41.629 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.821 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.471 10.970 -42.573 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.333 12.891 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.835 10.856 -40.919 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.991 12.323 -40.261 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.568 13.136 -40.127 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.490 13.504 -41.495 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.625 10.592 -42.000 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.716 -43.287 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.942 10.146 -43.110 1.00 0.00 A H ATOM 172 N PHE A 12 35.888 14.047 -41.661 1.00 0.00 A N ATOM 173 CA PHE A 12 36.892 14.776 -40.942 1.00 0.00 A C ATOM 174 C PHE A 12 36.168 15.488 -39.845 1.00 0.00 A C ATOM 175 O PHE A 12 35.383 16.408 -40.094 1.00 0.00 A O ATOM 176 CB PHE A 12 37.636 15.765 -41.842 1.00 0.00 A C ATOM 177 CG PHE A 12 38.772 16.471 -41.157 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.599 15.791 -40.276 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.014 17.816 -41.391 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.645 16.440 -39.646 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.058 18.466 -40.764 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.875 17.777 -39.889 1.00 0.00 A C ATOM 183 H PHE A 12 35.315 14.534 -42.328 1.00 0.00 A H ATOM 184 HA PHE A 12 37.608 14.087 -40.511 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.036 15.240 -42.708 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.939 16.518 -42.208 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.418 14.733 -40.085 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.369 18.361 -42.082 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.287 15.893 -38.956 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.239 19.524 -40.957 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.697 18.289 -39.392 1.00 0.00 A H ATOM 192 N VAL A 13 36.410 15.055 -38.629 1.00 0.00 A N ATOM 193 CA VAL A 13 35.604 15.543 -37.546 1.00 0.00 A C ATOM 194 C VAL A 13 36.372 16.479 -36.658 1.00 0.00 A C ATOM 195 O VAL A 13 37.432 16.148 -36.128 1.00 0.00 A O ATOM 196 CB VAL A 13 35.074 14.366 -36.706 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.213 14.874 -35.559 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.287 13.411 -37.591 1.00 0.00 A C ATOM 199 H VAL A 13 37.162 14.385 -38.479 1.00 0.00 A H ATOM 200 HA VAL A 13 34.774 16.094 -37.986 1.00 0.00 A H ATOM 201 HB VAL A 13 35.920 13.839 -36.263 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.848 14.029 -34.976 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.807 15.526 -34.920 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.430 -35.960 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.917 12.581 -36.991 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.445 13.941 -38.038 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.935 13.028 -38.379 1.00 0.00 A H ATOM 208 N THR A 14 35.814 17.660 -36.525 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.697 -35.666 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.808 -35.560 1.00 0.00 A C ATOM 211 O THR A 14 34.543 20.009 -36.463 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.245 -36.187 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.115 20.334 -35.358 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.542 19.730 -37.621 1.00 0.00 A C ATOM 215 H THR A 14 34.963 17.830 -37.066 1.00 0.00 A H ATOM 216 HA THR A 14 36.517 18.288 -34.666 1.00 0.00 A H ATOM 217 HB THR A 14 38.439 18.459 -36.149 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.520 19.987 -34.559 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.500 20.113 -37.973 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.902 -38.255 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.796 20.524 -37.664 1.00 0.00 A H ATOM 222 N GLY A 15 35.372 20.535 -34.471 1.00 0.00 A N ATOM 223 CA GLY A 15 34.443 21.639 -34.345 1.00 0.00 A C ATOM 224 C GLY A 15 35.140 22.963 -34.539 1.00 0.00 A C ATOM 225 O GLY A 15 34.533 24.025 -34.399 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.321 -33.726 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.649 21.550 -35.078 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.967 21.613 -33.366 1.00 0.00 A H ATOM 229 N ASN A 16 36.415 22.909 -34.877 1.00 0.00 A N ATOM 230 CA ASN A 16 37.189 24.123 -34.972 1.00 0.00 A C ATOM 231 C ASN A 16 37.344 24.619 -36.391 1.00 0.00 A C ATOM 232 O ASN A 16 38.059 24.027 -37.195 1.00 0.00 A O ATOM 233 CB ASN A 16 38.489 23.889 -34.269 1.00 0.00 A C ATOM 234 CG ASN A 16 39.373 25.029 -34.216 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.614 25.753 -35.191 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.896 25.224 -33.036 1.00 0.00 A N ATOM 237 H ASN A 16 36.859 22.008 -35.074 1.00 0.00 A H ATOM 238 HA ASN A 16 36.665 24.904 -34.421 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.293 23.577 -33.242 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.989 23.096 -34.771 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.525 25.981 -32.871 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.653 24.579 -32.259 1.00 0.00 A H ATOM 243 N ALA A 17 36.672 25.722 -36.692 1.00 0.00 A N ATOM 244 CA ALA A 17 36.684 26.304 -38.025 1.00 0.00 A C ATOM 245 C ALA A 17 38.056 26.679 -38.532 1.00 0.00 A C ATOM 246 O ALA A 17 38.313 26.576 -39.724 1.00 0.00 A O ATOM 247 CB ALA A 17 35.813 27.535 -38.064 1.00 0.00 A C ATOM 248 H ALA A 17 36.133 26.169 -35.961 1.00 0.00 A H ATOM 249 HA ALA A 17 36.285 25.553 -38.708 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.810 27.947 -39.072 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.795 27.270 -37.777 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.203 28.277 -37.370 1.00 0.00 A H ATOM 253 N LYS A 18 38.951 27.117 -37.653 1.00 0.00 A N ATOM 254 CA LYS A 18 40.250 27.559 -38.143 1.00 0.00 A C ATOM 255 C LYS A 18 41.081 26.359 -38.510 1.00 0.00 A C ATOM 256 O LYS A 18 41.833 26.365 -39.479 1.00 0.00 A O ATOM 257 CB LYS A 18 40.977 28.408 -37.098 1.00 0.00 A C ATOM 258 CG LYS A 18 40.325 29.755 -36.819 1.00 0.00 A C ATOM 259 CD LYS A 18 40.452 30.689 -38.013 1.00 0.00 A C ATOM 260 CE LYS A 18 39.913 32.075 -37.693 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.987 32.986 -38.867 1.00 0.00 A N ATOM 262 H LYS A 18 38.733 27.142 -36.667 1.00 0.00 A H ATOM 263 HA LYS A 18 40.108 28.159 -39.043 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.030 27.860 -36.157 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.999 28.592 -37.426 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.268 29.609 -36.594 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.801 30.217 -35.954 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.502 30.774 -38.298 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.897 30.279 -38.856 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.874 31.996 -37.374 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.487 32.510 -36.875 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.621 33.892 -38.615 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.950 33.081 -39.159 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.442 32.603 -39.626 1.00 0.00 A H ATOM 275 N LYS A 19 40.948 25.305 -37.733 1.00 0.00 A N ATOM 276 CA LYS A 19 41.681 24.104 -38.033 1.00 0.00 A C ATOM 277 C LYS A 19 41.191 23.570 -39.362 1.00 0.00 A C ATOM 278 O LYS A 19 41.971 23.108 -40.190 1.00 0.00 A O ATOM 279 CB LYS A 19 41.511 23.062 -36.927 1.00 0.00 A C ATOM 280 CG LYS A 19 42.316 23.346 -35.666 1.00 0.00 A C ATOM 281 CD LYS A 19 41.917 22.411 -34.533 1.00 0.00 A C ATOM 282 CE LYS A 19 42.276 20.968 -34.853 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.043 -33.750 1.00 0.00 A N ATOM 284 H LYS A 19 40.331 25.334 -36.923 1.00 0.00 A H ATOM 285 HA LYS A 19 42.734 24.362 -38.148 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.459 22.998 -36.645 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.809 22.082 -37.301 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.378 23.217 -35.876 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.149 24.376 -35.351 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.429 22.710 -33.617 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.842 22.480 -34.366 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.763 20.659 -35.763 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.350 20.889 -35.023 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.151 19.098 -34.001 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.309 -32.905 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.093 -33.596 1.00 0.00 A H ATOM 297 N LEU A 20 39.888 23.634 -39.577 1.00 0.00 A N ATOM 298 CA LEU A 20 39.335 23.196 -40.835 1.00 0.00 A C ATOM 299 C LEU A 20 39.893 24.020 -41.964 1.00 0.00 A C ATOM 300 O LEU A 20 40.343 23.471 -42.969 1.00 0.00 A O ATOM 301 CB LEU A 20 37.805 23.305 -40.816 1.00 0.00 A C ATOM 302 CG LEU A 20 37.070 22.208 -40.034 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.607 22.596 -39.866 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.203 20.884 -40.770 1.00 0.00 A C ATOM 305 H LEU A 20 39.267 23.994 -38.851 1.00 0.00 A H ATOM 306 HA LEU A 20 39.611 22.157 -40.991 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.530 24.264 -40.379 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.441 23.280 -41.843 1.00 0.00 A H ATOM 309 HG LEU A 20 37.507 22.116 -39.039 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.086 21.818 -39.311 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.541 23.537 -39.320 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.148 22.713 -40.847 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.682 20.104 -40.214 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.767 20.974 -41.765 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.258 20.621 -40.859 1.00 0.00 A H ATOM 316 N GLU A 21 39.880 25.341 -41.810 1.00 0.00 A N ATOM 317 CA GLU A 21 40.331 26.208 -42.875 1.00 0.00 A C ATOM 318 C GLU A 21 41.721 25.831 -43.352 1.00 0.00 A C ATOM 319 O GLU A 21 41.919 25.678 -44.557 1.00 0.00 A O ATOM 320 CB GLU A 21 40.318 27.665 -42.409 1.00 0.00 A C ATOM 321 CG GLU A 21 40.773 28.667 -43.461 1.00 0.00 A C ATOM 322 CD GLU A 21 40.809 30.079 -42.948 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.450 30.289 -41.814 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.194 30.951 -43.692 1.00 0.00 A O ATOM 325 H GLU A 21 39.552 25.756 -40.939 1.00 0.00 A H ATOM 326 HA GLU A 21 39.644 26.100 -43.713 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.309 27.940 -42.100 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.968 27.776 -41.540 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.771 28.391 -43.801 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.099 28.611 -44.315 1.00 0.00 A H ATOM 331 N GLU A 22 42.692 25.674 -42.443 1.00 0.00 A N ATOM 332 CA GLU A 22 44.042 25.397 -42.922 1.00 0.00 A C ATOM 333 C GLU A 22 44.135 24.036 -43.577 1.00 0.00 A C ATOM 334 O GLU A 22 44.854 23.892 -44.558 1.00 0.00 A O ATOM 335 CB GLU A 22 45.049 25.446 -41.784 1.00 0.00 A C ATOM 336 CG GLU A 22 45.235 26.804 -41.214 1.00 0.00 A C ATOM 337 CD GLU A 22 46.301 26.862 -40.212 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.965 25.880 -39.988 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.475 27.906 -39.639 1.00 0.00 A O ATOM 340 H GLU A 22 42.485 25.747 -41.443 1.00 0.00 A H ATOM 341 HA GLU A 22 44.294 26.154 -43.662 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.722 24.776 -40.982 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.017 25.087 -42.140 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.474 27.496 -42.023 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.296 27.125 -40.760 1.00 0.00 A H ATOM 346 N VAL A 23 43.428 23.030 -43.076 1.00 0.00 A N ATOM 347 CA VAL A 23 43.532 21.728 -43.715 1.00 0.00 A C ATOM 348 C VAL A 23 42.965 21.849 -45.102 1.00 0.00 A C ATOM 349 O VAL A 23 43.527 21.328 -46.058 1.00 0.00 A O ATOM 350 CB VAL A 23 42.765 20.650 -42.927 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.699 19.355 -43.722 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.432 20.422 -41.579 1.00 0.00 A C ATOM 353 H VAL A 23 42.827 23.175 -42.259 1.00 0.00 A H ATOM 354 HA VAL A 23 44.580 21.453 -43.779 1.00 0.00 A H ATOM 355 HB VAL A 23 41.739 20.985 -42.774 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.153 18.604 -43.150 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.186 19.533 -44.667 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.710 18.996 -43.919 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.883 19.659 -41.027 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.459 20.091 -41.733 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.431 21.352 -41.010 1.00 0.00 A H ATOM 362 N VAL A 24 41.854 22.547 -45.233 1.00 0.00 A N ATOM 363 CA VAL A 24 41.258 22.694 -46.535 1.00 0.00 A C ATOM 364 C VAL A 24 42.170 23.478 -47.469 1.00 0.00 A C ATOM 365 O VAL A 24 42.344 23.092 -48.605 1.00 0.00 A O ATOM 366 CB VAL A 24 39.898 23.409 -46.417 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.372 23.783 -47.794 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.908 22.519 -45.683 1.00 0.00 A C ATOM 369 H VAL A 24 41.424 22.977 -44.413 1.00 0.00 A H ATOM 370 HA VAL A 24 41.099 21.701 -46.956 1.00 0.00 A H ATOM 371 HB VAL A 24 40.035 24.338 -45.862 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.411 24.287 -47.693 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.081 24.448 -48.287 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.244 22.881 -48.392 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.949 23.032 -45.603 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.776 21.588 -46.235 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.285 22.299 -44.685 1.00 0.00 A H ATOM 378 N GLN A 25 42.779 24.560 -47.008 1.00 0.00 A N ATOM 379 CA GLN A 25 43.661 25.334 -47.877 1.00 0.00 A C ATOM 380 C GLN A 25 44.921 24.574 -48.326 1.00 0.00 A C ATOM 381 O GLN A 25 45.365 24.706 -49.465 1.00 0.00 A O ATOM 382 CB GLN A 25 44.072 26.627 -47.167 1.00 0.00 A C ATOM 383 CG GLN A 25 42.949 27.639 -47.018 1.00 0.00 A C ATOM 384 CD GLN A 25 43.397 28.900 -46.304 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.466 28.934 -45.688 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.582 29.945 -46.383 1.00 0.00 A N ATOM 387 H GLN A 25 42.633 24.855 -46.045 1.00 0.00 A H ATOM 388 HA GLN A 25 43.098 25.592 -48.772 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.448 26.391 -46.172 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.882 27.102 -47.719 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.589 27.916 -48.009 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.142 27.188 -46.440 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.825 30.805 -45.932 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.725 29.874 -46.894 1.00 0.00 A H ATOM 395 N ILE A 26 45.484 23.768 -47.438 1.00 0.00 A N ATOM 396 CA ILE A 26 46.672 22.973 -47.717 1.00 0.00 A C ATOM 397 C ILE A 26 46.416 21.732 -48.558 1.00 0.00 A C ATOM 398 O ILE A 26 47.200 21.458 -49.464 1.00 0.00 A O ATOM 399 CB ILE A 26 47.341 22.545 -46.398 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.874 23.768 -45.649 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.460 21.551 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.279 23.481 -44.221 1.00 0.00 A C ATOM 403 H ILE A 26 45.068 23.698 -46.511 1.00 0.00 A H ATOM 404 HA ILE A 26 47.358 23.608 -48.275 1.00 0.00 A H ATOM 405 HB ILE A 26 46.599 22.077 -45.750 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.741 24.168 -46.175 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.113 24.548 -45.636 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.922 21.259 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.051 20.668 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.209 22.011 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.647 24.396 -43.756 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.417 23.113 -43.665 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.066 22.728 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.376 20.958 -48.299 1.00 0.00 A N ATOM 415 CA LEU A 27 45.179 19.790 -49.146 1.00 0.00 A C ATOM 416 C LEU A 27 44.533 20.200 -50.440 1.00 0.00 A C ATOM 417 O LEU A 27 43.833 21.190 -50.531 1.00 0.00 A O ATOM 418 CB LEU A 27 44.308 18.744 -48.438 1.00 0.00 A C ATOM 419 CG LEU A 27 44.895 18.152 -47.150 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.879 17.212 -46.514 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.190 17.421 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.731 21.169 -47.535 1.00 0.00 A H ATOM 423 HA LEU A 27 46.157 19.375 -49.381 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.353 19.201 -48.187 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.125 17.921 -49.128 1.00 0.00 A H ATOM 426 HG LEU A 27 45.096 18.954 -46.439 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.792 -45.599 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.969 17.765 -46.278 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.406 -47.210 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.607 17.001 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.989 16.619 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.904 18.121 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.804 19.462 -51.479 1.00 0.00 A N ATOM 434 CA GLY A 28 44.171 19.762 -52.734 1.00 0.00 A C ATOM 435 C GLY A 28 44.557 18.704 -53.703 1.00 0.00 A C ATOM 436 O GLY A 28 45.182 17.715 -53.330 1.00 0.00 A O ATOM 437 H GLY A 28 45.450 18.689 -51.408 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.088 19.785 -52.611 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.496 20.739 -53.091 1.00 0.00 A H ATOM 440 N ASP A 29 44.201 18.882 -54.942 1.00 0.00 A N ATOM 441 CA ASP A 29 44.526 17.852 -55.876 1.00 0.00 A C ATOM 442 C ASP A 29 46.055 17.713 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.740 18.728 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.954 18.194 -57.243 1.00 0.00 A C ATOM 445 CG ASP A 29 42.453 18.100 -57.273 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.890 17.625 -56.323 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.875 18.503 -58.242 1.00 0.00 A O ATOM 448 H ASP A 29 43.712 19.717 -55.231 1.00 0.00 A H ATOM 449 HA ASP A 29 44.052 16.952 -55.504 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.251 19.205 -57.521 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.366 17.517 -57.990 1.00 0.00 A H ATOM 452 N LYS A 30 46.626 16.507 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.957 15.210 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.471 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.351 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.619 14.345 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.451 14.905 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.110 14.015 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.923 14.590 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.576 13.752 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.629 16.499 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.931 15.373 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.686 14.254 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.340 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.388 14.988 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.897 15.897 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.177 13.930 -59.479 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.019 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.858 14.658 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.352 15.592 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.430 14.167 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.568 13.694 -61.948 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.178 12.824 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.364 15.060 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.330 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.381 13.090 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.270 13.252 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.185 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.483 14.490 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.605 13.951 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.258 14.375 -49.424 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.503 13.311 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.154 13.739 -48.203 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.279 13.205 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.018 16.014 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.058 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.176 16.096 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.595 15.481 -51.705 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.573 14.035 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.796 -49.896 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.393 12.891 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.185 13.655 -47.711 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.198 12.701 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.850 11.852 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.179 10.575 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.788 10.369 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.042 9.518 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.164 9.575 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.494 10.233 -52.360 1.00 0.00 A C ATOM 500 CD PRO A 32 46.229 11.684 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.138 10.469 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.899 9.380 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.103 8.614 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.219 9.782 -51.668 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.885 10.075 -53.376 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.308 11.854 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.951 12.309 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.436 11.109 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.138 10.938 -50.573 1.00 0.00 A C ATOM 510 C CYS A 33 40.371 12.247 -50.525 1.00 0.00 A C ATOM 511 O CYS A 33 40.922 13.303 -50.825 1.00 0.00 A O ATOM 512 CB CYS A 33 41.300 10.400 -49.152 1.00 0.00 A C ATOM 513 SG CYS A 33 42.160 8.811 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.072 11.805 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.550 10.225 -51.153 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.857 11.121 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.319 10.281 -48.693 1.00 0.00 A H ATOM 518 HG CYS A 33 41.109 8.065 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.111 12.194 -50.158 1.00 0.00 A N ATOM 520 CA THR A 34 38.357 13.430 -50.013 1.00 0.00 A C ATOM 521 C THR A 34 37.988 13.583 -48.565 1.00 0.00 A C ATOM 522 O THR A 34 37.468 12.651 -47.968 1.00 0.00 A O ATOM 523 CB THR A 34 37.092 13.445 -50.882 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.464 13.363 -52.262 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.715 -50.653 1.00 0.00 A C ATOM 526 H THR A 34 38.661 11.293 -49.977 1.00 0.00 A H ATOM 527 HA THR A 34 38.981 14.276 -50.297 1.00 0.00 A H ATOM 528 HB THR A 34 36.477 12.585 -50.631 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.243 13.907 -52.413 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.701 -51.280 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.782 -49.606 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.909 1.00 0.00 A H ATOM 533 N LEU A 35 38.250 14.735 -47.983 1.00 0.00 A N ATOM 534 CA LEU A 35 37.794 14.920 -46.624 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.641 -46.626 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.562 -47.410 1.00 0.00 A O ATOM 537 CB LEU A 35 38.824 15.711 -45.809 1.00 0.00 A C ATOM 538 CG LEU A 35 40.214 15.073 -45.693 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.084 15.914 -44.769 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.078 13.650 -45.172 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.462 -48.474 1.00 0.00 A H ATOM 542 HA LEU A 35 37.648 13.945 -46.164 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.693 -46.265 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.437 15.849 -44.800 1.00 0.00 A H ATOM 545 HG LEU A 35 40.690 15.056 -46.674 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.072 15.460 -44.687 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.920 -45.176 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.625 15.963 -43.782 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.065 13.196 -45.091 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.604 13.667 -44.190 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.465 13.068 -45.860 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.200 -45.749 1.00 0.00 A N ATOM 553 CA VAL A 36 34.299 15.798 -45.558 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.459 -44.210 1.00 0.00 A C ATOM 555 O VAL A 36 34.380 15.781 -43.207 1.00 0.00 A O ATOM 556 CB VAL A 36 33.199 14.743 -45.645 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.855 15.381 -45.420 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.266 14.068 -46.986 1.00 0.00 A C ATOM 559 H VAL A 36 35.859 14.393 -45.180 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.553 -46.328 1.00 0.00 A H ATOM 561 HB VAL A 36 33.336 14.006 -44.859 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.077 14.623 -45.485 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.825 15.846 -44.431 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.143 -46.181 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.486 13.325 -47.039 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.127 14.807 -47.775 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.238 13.588 -47.110 1.00 0.00 A H ATOM 568 N ALA A 37 34.086 17.761 -44.137 1.00 0.00 A N ATOM 569 CA ALA A 37 34.045 18.333 -42.802 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.042 -42.133 1.00 0.00 A C ATOM 571 O ALA A 37 31.677 18.110 -42.766 1.00 0.00 A O ATOM 572 CB ALA A 37 34.269 19.822 -42.873 1.00 0.00 A C ATOM 573 H ALA A 37 33.992 18.328 -44.969 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.874 -42.208 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.247 20.237 -41.863 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.235 20.021 -43.330 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.485 20.280 -43.470 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.700 -40.856 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.501 -40.043 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.901 -38.604 1.00 0.00 A C ATOM 581 O GLN A 38 32.928 17.568 -38.032 1.00 0.00 A O ATOM 582 CB GLN A 38 31.149 16.044 -40.108 1.00 0.00 A C ATOM 583 CG GLN A 38 29.853 15.769 -39.366 1.00 0.00 A C ATOM 584 CD GLN A 38 29.365 14.346 -39.560 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.628 13.720 -40.590 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.649 13.827 -38.569 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.576 -40.443 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.144 -40.426 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.008 15.752 -41.149 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.921 15.397 -39.689 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.015 15.932 -38.300 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.447 -39.734 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.300 12.891 -38.641 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.459 14.369 -37.751 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.636 -38.022 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.995 -36.622 1.00 0.00 A C ATOM 597 C LYS A 39 30.356 18.057 -35.687 1.00 0.00 A C ATOM 598 O LYS A 39 29.155 17.831 -35.811 1.00 0.00 A O ATOM 599 CB LYS A 39 30.522 20.410 -36.410 1.00 0.00 A C ATOM 600 CG LYS A 39 30.586 20.899 -34.968 1.00 0.00 A C ATOM 601 CD LYS A 39 30.124 22.343 -34.852 1.00 0.00 A C ATOM 602 CE LYS A 39 30.370 22.894 -33.455 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.571 22.177 -32.425 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.952 -38.559 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.942 -36.388 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.088 21.111 -37.025 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.482 20.456 -36.732 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.271 -34.343 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.610 20.823 -34.604 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.663 22.956 -35.576 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.059 22.404 -35.073 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.427 22.799 -33.209 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.107 23.951 -33.429 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.763 22.571 -31.515 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.588 22.272 -32.635 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.821 21.197 -32.427 1.00 0.00 A H ATOM 617 N ILE A 40 31.129 17.457 -34.805 1.00 0.00 A N ATOM 618 CA ILE A 40 30.603 16.636 -33.742 1.00 0.00 A C ATOM 619 C ILE A 40 31.204 17.129 -32.449 1.00 0.00 A C ATOM 620 O ILE A 40 32.415 17.330 -32.363 1.00 0.00 A O ATOM 621 CB ILE A 40 30.927 15.144 -33.951 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.329 14.649 -35.271 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.407 14.319 -32.784 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.725 13.234 -35.627 1.00 0.00 A C ATOM 625 H ILE A 40 32.129 17.583 -34.887 1.00 0.00 A H ATOM 626 HA ILE A 40 29.519 16.729 -33.689 1.00 0.00 A H ATOM 627 HB ILE A 40 32.005 15.014 -34.024 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.242 14.697 -35.219 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.646 15.304 -36.082 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.643 13.268 -32.949 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.877 14.657 -31.862 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.326 14.440 -32.707 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.264 12.955 -36.574 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.810 13.172 -35.719 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.388 12.555 -34.845 1.00 0.00 A H ATOM 636 N ASP A 41 30.397 17.317 -31.428 1.00 0.00 A N ATOM 637 CA ASP A 41 30.929 17.861 -30.189 1.00 0.00 A C ATOM 638 C ASP A 41 31.596 16.742 -29.409 1.00 0.00 A C ATOM 639 O ASP A 41 31.127 16.331 -28.355 1.00 0.00 A O ATOM 640 CB ASP A 41 29.824 18.507 -29.348 1.00 0.00 A C ATOM 641 CG ASP A 41 29.183 19.706 -30.033 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.466 -30.646 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.988 19.850 -29.936 1.00 0.00 A O ATOM 644 H ASP A 41 29.416 17.086 -31.505 1.00 0.00 A H ATOM 645 HA ASP A 41 31.682 18.612 -30.425 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.049 17.769 -29.137 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.237 18.831 -28.392 1.00 0.00 A H ATOM 648 N LEU A 42 32.691 16.246 -29.944 1.00 0.00 A N ATOM 649 CA LEU A 42 33.396 15.153 -29.315 1.00 0.00 A C ATOM 650 C LEU A 42 34.055 15.579 -28.009 1.00 0.00 A C ATOM 651 O LEU A 42 34.492 16.716 -27.893 1.00 0.00 A O ATOM 652 CB LEU A 42 34.456 14.598 -30.273 1.00 0.00 A C ATOM 653 CG LEU A 42 33.918 13.915 -31.537 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.083 13.478 -32.414 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.053 12.727 -31.144 1.00 0.00 A C ATOM 656 H LEU A 42 33.018 16.663 -30.815 1.00 0.00 A H ATOM 657 HA LEU A 42 32.665 14.372 -29.156 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.102 15.417 -30.589 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.064 13.870 -29.737 1.00 0.00 A H ATOM 660 HG LEU A 42 33.320 14.626 -32.109 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.701 12.993 -33.312 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.674 14.349 -32.697 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.710 12.777 -31.863 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.670 12.242 -32.043 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.650 12.015 -30.574 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.218 13.071 -30.533 1.00 0.00 A H ATOM 667 N PRO A 43 34.158 14.694 -27.015 1.00 0.00 A N ATOM 668 CA PRO A 43 34.835 14.905 -25.762 1.00 0.00 A C ATOM 669 C PRO A 43 36.322 14.903 -25.981 1.00 0.00 A C ATOM 670 O PRO A 43 36.781 14.440 -27.020 1.00 0.00 A O ATOM 671 CB PRO A 43 34.378 13.731 -24.917 1.00 0.00 A C ATOM 672 CG PRO A 43 34.105 12.652 -25.924 1.00 0.00 A C ATOM 673 CD PRO A 43 33.563 13.372 -27.131 1.00 0.00 A C ATOM 674 HA PRO A 43 34.509 15.850 -25.302 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.166 13.462 -24.196 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.488 14.012 -24.335 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.032 12.098 -26.149 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.388 11.921 -25.519 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.902 12.837 -28.017 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.461 13.410 -27.082 1.00 0.00 A H ATOM 681 N GLU A 44 37.075 15.387 -25.017 1.00 0.00 A N ATOM 682 CA GLU A 44 38.515 15.203 -25.038 1.00 0.00 A C ATOM 683 C GLU A 44 38.982 14.387 -23.835 1.00 0.00 A C ATOM 684 O GLU A 44 38.215 14.165 -22.904 1.00 0.00 A O ATOM 685 CB GLU A 44 39.223 16.558 -25.058 1.00 0.00 A C ATOM 686 CG GLU A 44 38.954 17.390 -26.304 1.00 0.00 A C ATOM 687 CD GLU A 44 39.902 18.548 -26.452 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.730 18.725 -25.592 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.799 19.254 -27.427 1.00 0.00 A O ATOM 690 H GLU A 44 36.650 15.892 -24.253 1.00 0.00 A H ATOM 691 HA GLU A 44 38.792 14.654 -25.940 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.913 17.144 -24.192 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.300 16.408 -24.983 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.040 16.750 -27.182 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.932 17.767 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.231 13.969 -23.847 1.00 0.00 A N ATOM 697 CA TYR A 45 40.767 13.071 -22.832 1.00 0.00 A C ATOM 698 C TYR A 45 42.021 13.611 -22.215 1.00 0.00 A C ATOM 699 O TYR A 45 42.706 14.446 -22.788 1.00 0.00 A O ATOM 700 CB TYR A 45 41.037 11.686 -23.424 1.00 0.00 A C ATOM 701 CG TYR A 45 39.819 11.042 -24.048 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.475 11.334 -25.359 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.047 10.158 -23.309 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.363 10.746 -25.929 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.935 9.569 -23.879 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.593 9.860 -25.183 1.00 0.00 A C ATOM 707 OH TYR A 45 36.484 9.274 -25.751 1.00 0.00 A O ATOM 708 H TYR A 45 40.837 14.284 -24.590 1.00 0.00 A H ATOM 709 HA TYR A 45 40.027 12.954 -22.039 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.812 11.761 -24.188 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.410 11.024 -22.644 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.081 12.029 -25.940 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.317 9.928 -22.278 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.092 10.975 -26.959 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.328 8.875 -23.297 1.00 0.00 A H ATOM 716 HH TYR A 45 36.388 9.581 -26.656 1.00 0.00 A H ATOM 717 N GLN A 46 42.307 13.117 -21.024 1.00 0.00 A N ATOM 718 CA GLN A 46 43.505 13.470 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.586 12.497 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.266 11.360 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.275 13.427 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.155 14.330 -18.294 1.00 0.00 A C ATOM 723 CD GLN A 46 42.473 15.801 -18.488 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.457 16.314 -17.949 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.639 16.488 -19.261 1.00 0.00 A N ATOM 726 H GLN A 46 41.662 12.465 -20.604 1.00 0.00 A H ATOM 727 HA GLN A 46 43.829 14.474 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.040 12.406 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.190 13.718 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.248 14.099 -18.853 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.993 14.153 -17.231 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.797 17.463 -19.425 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.853 16.033 -19.678 1.00 0.00 A H ATOM 734 N GLY A 47 45.843 12.908 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.898 11.942 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.867 12.440 -22.081 1.00 0.00 A C ATOM 737 O GLY A 47 47.955 13.642 -22.326 1.00 0.00 A O ATOM 738 H GLY A 47 46.058 13.879 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.453 11.693 -20.120 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.451 11.013 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.598 11.512 -22.702 1.00 0.00 A N ATOM 742 CA GLU A 48 49.550 11.887 -23.728 1.00 0.00 A C ATOM 743 C GLU A 48 48.827 12.181 -25.031 1.00 0.00 A C ATOM 744 O GLU A 48 47.800 11.564 -25.290 1.00 0.00 A O ATOM 745 CB GLU A 48 50.583 10.778 -23.936 1.00 0.00 A C ATOM 746 CG GLU A 48 51.507 10.548 -22.747 1.00 0.00 A C ATOM 747 CD GLU A 48 52.587 9.542 -23.032 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.689 9.109 -24.155 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.313 9.207 -22.126 1.00 0.00 A O ATOM 750 H GLU A 48 48.495 10.517 -22.458 1.00 0.00 A H ATOM 751 HA GLU A 48 50.094 12.751 -23.373 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.071 9.838 -24.148 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.202 11.015 -24.801 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.971 11.495 -22.473 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.914 10.207 -21.900 1.00 0.00 A H ATOM 756 N PRO A 49 49.324 13.068 -25.898 1.00 0.00 A N ATOM 757 CA PRO A 49 48.766 13.351 -27.203 1.00 0.00 A C ATOM 758 C PRO A 49 48.437 12.116 -28.039 1.00 0.00 A C ATOM 759 O PRO A 49 47.468 12.124 -28.788 1.00 0.00 A O ATOM 760 CB PRO A 49 49.882 14.168 -27.845 1.00 0.00 A C ATOM 761 CG PRO A 49 50.513 14.874 -26.691 1.00 0.00 A C ATOM 762 CD PRO A 49 50.511 13.874 -25.582 1.00 0.00 A C ATOM 763 HA PRO A 49 47.864 13.963 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.581 13.499 -28.377 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.464 14.856 -28.593 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.527 15.204 -26.957 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.943 15.777 -26.438 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.430 13.265 -25.604 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.427 14.440 -24.646 1.00 0.00 A H ATOM 770 N ASP A 50 49.225 11.042 -27.942 1.00 0.00 A N ATOM 771 CA ASP A 50 48.883 9.871 -28.746 1.00 0.00 A C ATOM 772 C ASP A 50 47.685 9.172 -28.159 1.00 0.00 A C ATOM 773 O ASP A 50 46.815 8.679 -28.872 1.00 0.00 A O ATOM 774 CB ASP A 50 50.060 8.896 -28.828 1.00 0.00 A C ATOM 775 CG ASP A 50 51.236 9.451 -29.619 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.067 10.454 -30.271 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.292 8.867 -29.564 1.00 0.00 A O ATOM 778 H ASP A 50 50.033 11.033 -27.335 1.00 0.00 A H ATOM 779 HA ASP A 50 48.631 10.202 -29.754 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.401 8.653 -27.820 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.731 7.967 -29.294 1.00 0.00 A H ATOM 782 N GLU A 51 47.627 9.137 -26.841 1.00 0.00 A N ATOM 783 CA GLU A 51 46.562 8.442 -26.167 1.00 0.00 A C ATOM 784 C GLU A 51 45.254 9.139 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.212 8.514 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.800 8.386 -24.653 1.00 0.00 A C ATOM 787 CG GLU A 51 47.954 7.515 -24.212 1.00 0.00 A C ATOM 788 CD GLU A 51 48.234 7.592 -22.707 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.567 6.579 -22.144 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.119 8.663 -22.129 1.00 0.00 A O ATOM 791 H GLU A 51 48.341 9.604 -26.299 1.00 0.00 A H ATOM 792 HA GLU A 51 46.494 7.420 -26.540 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.990 9.390 -24.277 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.903 8.014 -24.160 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.731 6.481 -24.472 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.846 7.819 -24.758 1.00 0.00 A H ATOM 797 N ILE A 52 45.326 10.460 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.170 11.288 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.626 11.186 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.423 11.004 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.497 12.743 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.818 12.882 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.332 13.637 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.450 14.197 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.237 10.899 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.392 10.977 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.384 13.038 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.908 12.771 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.495 12.084 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.574 14.678 -26.514 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.135 13.534 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.442 13.349 -26.177 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.656 14.230 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.382 14.311 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.770 15.006 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.500 11.306 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.076 11.233 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.472 9.880 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.499 9.789 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.241 11.516 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.653 12.833 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.490 11.453 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.318 12.003 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.069 10.842 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.960 11.322 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.825 13.375 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.023 8.808 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.428 7.515 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.019 7.462 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.092 7.069 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.265 6.378 -29.845 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.608 6.254 -30.569 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.501 5.063 -29.904 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.607 5.373 -29.855 1.00 0.00 A C ATOM 835 H ILE A 54 44.849 8.880 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.384 7.371 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.488 6.610 -28.804 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.447 5.848 -31.567 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.050 7.243 -30.687 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.107 4.270 -29.468 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.571 5.158 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.277 4.820 -30.943 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.534 5.335 -30.428 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.810 5.782 -28.864 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.202 4.367 -29.756 1.00 0.00 A H ATOM 846 N GLN A 55 41.825 7.859 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.488 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.534 8.717 -28.835 1.00 0.00 A C ATOM 849 O GLN A 55 38.364 8.386 -29.025 1.00 0.00 A O ATOM 850 CB GLN A 55 40.503 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.214 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.313 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.356 7.284 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.472 7.950 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.593 8.218 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.130 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.993 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.480 8.165 -26.255 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.660 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.224 6.896 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.596 8.234 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.220 8.055 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.014 9.893 -29.232 1.00 0.00 A N ATOM 864 CA LYS A 56 39.176 10.834 -29.956 1.00 0.00 A C ATOM 865 C LYS A 56 38.661 10.200 -31.220 1.00 0.00 A C ATOM 866 O LYS A 56 37.472 10.271 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.937 12.103 -30.290 1.00 0.00 A C ATOM 868 CG LYS A 56 39.109 13.158 -30.982 1.00 0.00 A C ATOM 869 CD LYS A 56 39.945 14.378 -31.276 1.00 0.00 A C ATOM 870 CE LYS A 56 39.138 15.502 -31.882 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.973 16.654 -32.125 1.00 0.00 A N ATOM 872 H LYS A 56 40.977 10.142 -29.029 1.00 0.00 A H ATOM 873 HA LYS A 56 38.321 11.103 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.340 12.540 -29.375 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.782 11.864 -30.938 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.717 12.756 -31.910 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.269 13.440 -30.344 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.401 14.744 -30.348 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.746 14.119 -31.974 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.697 15.182 -32.813 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.330 15.776 -31.203 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.440 17.455 -32.547 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.350 16.940 -31.251 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.471 -32.756 1.00 0.00 A H ATOM 885 N CYS A 57 39.569 9.583 -31.962 1.00 0.00 A N ATOM 886 CA CYS A 57 39.228 8.940 -33.204 1.00 0.00 A C ATOM 887 C CYS A 57 38.228 7.841 -32.969 1.00 0.00 A C ATOM 888 O CYS A 57 37.261 7.714 -33.709 1.00 0.00 A O ATOM 889 CB CYS A 57 40.464 8.382 -33.869 1.00 0.00 A C ATOM 890 SG CYS A 57 40.188 7.765 -35.487 1.00 0.00 A S ATOM 891 H CYS A 57 40.541 9.557 -31.653 1.00 0.00 A H ATOM 892 HA CYS A 57 38.785 9.678 -33.866 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.207 9.147 -33.924 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.864 7.575 -33.262 1.00 0.00 A H ATOM 895 HG CYS A 57 40.486 8.902 -36.122 1.00 0.00 A H ATOM 896 N GLN A 58 38.441 7.041 -31.927 1.00 0.00 A N ATOM 897 CA GLN A 58 37.529 5.947 -31.658 1.00 0.00 A C ATOM 898 C GLN A 58 36.139 6.484 -31.335 1.00 0.00 A C ATOM 899 O GLN A 58 35.143 5.887 -31.739 1.00 0.00 A O ATOM 900 CB GLN A 58 38.075 5.076 -30.528 1.00 0.00 A C ATOM 901 CG GLN A 58 39.321 4.285 -30.931 1.00 0.00 A C ATOM 902 CD GLN A 58 40.005 3.569 -29.776 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.898 3.936 -28.611 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.729 2.515 -30.106 1.00 0.00 A N ATOM 905 H GLN A 58 39.246 7.197 -31.319 1.00 0.00 A H ATOM 906 HA GLN A 58 37.454 5.327 -32.551 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.322 5.707 -29.673 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.309 4.374 -30.207 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.032 3.528 -31.664 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.044 4.974 -31.364 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.207 1.994 -29.399 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.798 2.239 -31.067 1.00 0.00 A H ATOM 913 N GLU A 59 36.044 7.595 -30.606 1.00 0.00 A N ATOM 914 CA GLU A 59 34.724 8.133 -30.314 1.00 0.00 A C ATOM 915 C GLU A 59 34.080 8.636 -31.599 1.00 0.00 A C ATOM 916 O GLU A 59 32.866 8.505 -31.785 1.00 0.00 A O ATOM 917 CB GLU A 59 34.813 9.265 -29.288 1.00 0.00 A C ATOM 918 CG GLU A 59 33.467 9.798 -28.821 1.00 0.00 A C ATOM 919 CD GLU A 59 32.655 8.771 -28.082 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.227 7.821 -27.604 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.461 8.936 -27.995 1.00 0.00 A O ATOM 922 H GLU A 59 36.884 8.059 -30.257 1.00 0.00 A H ATOM 923 HA GLU A 59 34.103 7.339 -29.909 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.358 8.918 -28.410 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.374 10.098 -29.713 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.633 10.653 -28.166 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.904 10.144 -29.687 1.00 0.00 A H ATOM 928 N ALA A 60 34.884 9.218 -32.493 1.00 0.00 A N ATOM 929 CA ALA A 60 34.357 9.656 -33.771 1.00 0.00 A C ATOM 930 C ALA A 60 33.785 8.484 -34.530 1.00 0.00 A C ATOM 931 O ALA A 60 32.749 8.600 -35.184 1.00 0.00 A O ATOM 932 CB ALA A 60 35.431 10.321 -34.601 1.00 0.00 A C ATOM 933 H ALA A 60 35.871 9.353 -32.269 1.00 0.00 A H ATOM 934 HA ALA A 60 33.548 10.363 -33.592 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.019 10.620 -35.559 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.799 11.186 -34.086 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.248 9.629 -34.764 1.00 0.00 A H ATOM 938 N ILE A 61 34.454 7.338 -34.452 1.00 0.00 A N ATOM 939 CA ILE A 61 33.916 6.167 -35.098 1.00 0.00 A C ATOM 940 C ILE A 61 32.574 5.868 -34.506 1.00 0.00 A C ATOM 941 O ILE A 61 31.608 5.620 -35.227 1.00 0.00 A O ATOM 942 CB ILE A 61 34.846 4.951 -34.939 1.00 0.00 A C ATOM 943 CG1 ILE A 61 36.121 5.142 -35.765 1.00 0.00 A C ATOM 944 CG2 ILE A 61 34.128 3.675 -35.350 1.00 0.00 A C ATOM 945 CD1 ILE A 61 35.895 5.086 -37.259 1.00 0.00 A C ATOM 946 H ILE A 61 35.329 7.266 -33.953 1.00 0.00 A H ATOM 947 HA ILE A 61 33.804 6.379 -36.161 1.00 0.00 A H ATOM 948 HB ILE A 61 35.156 4.863 -33.898 1.00 0.00 A H ATOM 949 1HG1 ILE A 61 36.570 6.105 -35.523 1.00 0.00 A H ATOM 950 2HG1 ILE A 61 36.844 4.370 -35.502 1.00 0.00 A H ATOM 951 1HG2 ILE A 61 34.800 2.825 -35.232 1.00 0.00 A H ATOM 952 2HG2 ILE A 61 33.250 3.533 -34.721 1.00 0.00 A H ATOM 953 3HG2 ILE A 61 33.819 3.751 -36.393 1.00 0.00 A H ATOM 954 1HD1 ILE A 61 36.844 5.229 -37.776 1.00 0.00 A H ATOM 955 2HD1 ILE A 61 35.478 4.115 -37.528 1.00 0.00 A H ATOM 956 3HD1 ILE A 61 35.201 5.873 -37.551 1.00 0.00 A H ATOM 957 N ARG A 62 32.465 5.879 -33.186 1.00 0.00 A N ATOM 958 CA ARG A 62 31.199 5.550 -32.559 1.00 0.00 A C ATOM 959 C ARG A 62 30.060 6.466 -32.984 1.00 0.00 A C ATOM 960 O ARG A 62 28.929 6.008 -33.181 1.00 0.00 A O ATOM 961 CB ARG A 62 31.342 5.607 -31.046 1.00 0.00 A C ATOM 962 CG ARG A 62 32.183 4.494 -30.440 1.00 0.00 A C ATOM 963 CD ARG A 62 32.424 4.716 -28.992 1.00 0.00 A C ATOM 964 NE ARG A 62 33.212 3.644 -28.403 1.00 0.00 A N ATOM 965 CZ ARG A 62 33.940 3.760 -27.276 1.00 0.00 A C ATOM 966 NH1 ARG A 62 33.969 4.904 -26.626 1.00 0.00 A N ATOM 967 NH2 ARG A 62 34.624 2.725 -26.820 1.00 0.00 A N ATOM 968 H ARG A 62 33.275 6.121 -32.612 1.00 0.00 A H ATOM 969 HA ARG A 62 30.944 4.534 -32.854 1.00 0.00 A H ATOM 970 1HB ARG A 62 31.794 6.556 -30.759 1.00 0.00 A H ATOM 971 2HB ARG A 62 30.355 5.563 -30.586 1.00 0.00 A H ATOM 972 1HG ARG A 62 31.667 3.542 -30.560 1.00 0.00 A H ATOM 973 2HG ARG A 62 33.148 4.451 -30.946 1.00 0.00 A H ATOM 974 1HD ARG A 62 32.963 5.652 -28.851 1.00 0.00 A H ATOM 975 2HD ARG A 62 31.471 4.764 -28.466 1.00 0.00 A H ATOM 976 HE ARG A 62 33.215 2.749 -28.874 1.00 0.00 A H ATOM 977 1HH1 ARG A 62 33.446 5.694 -26.973 1.00 0.00 A H ATOM 978 2HH1 ARG A 62 34.514 4.991 -25.781 1.00 0.00 A H ATOM 979 1HH2 ARG A 62 34.603 1.846 -27.320 1.00 0.00 A H ATOM 980 2HH2 ARG A 62 35.170 2.812 -25.976 1.00 0.00 A H ATOM 981 N GLN A 63 30.346 7.760 -33.138 1.00 0.00 A N ATOM 982 CA GLN A 63 29.300 8.698 -33.523 1.00 0.00 A C ATOM 983 C GLN A 63 29.164 8.979 -35.026 1.00 0.00 A C ATOM 984 O GLN A 63 28.223 9.660 -35.439 1.00 0.00 A O ATOM 985 CB GLN A 63 29.529 10.021 -32.787 1.00 0.00 A C ATOM 986 CG GLN A 63 29.421 9.919 -31.275 1.00 0.00 A C ATOM 987 CD GLN A 63 29.508 11.274 -30.597 1.00 0.00 A C ATOM 988 OE1 GLN A 63 28.986 12.272 -31.102 1.00 0.00 A O ATOM 989 NE2 GLN A 63 30.168 11.316 -29.445 1.00 0.00 A N ATOM 990 H GLN A 63 31.304 8.084 -32.985 1.00 0.00 A H ATOM 991 HA GLN A 63 28.359 8.255 -33.202 1.00 0.00 A H ATOM 992 1HB GLN A 63 30.521 10.405 -33.029 1.00 0.00 A H ATOM 993 2HB GLN A 63 28.801 10.757 -33.128 1.00 0.00 A H ATOM 994 1HG GLN A 63 28.462 9.470 -31.019 1.00 0.00 A H ATOM 995 2HG GLN A 63 30.236 9.299 -30.904 1.00 0.00 A H ATOM 996 1HE2 GLN A 63 30.258 12.182 -28.952 1.00 0.00 A H ATOM 997 2HE2 GLN A 63 30.576 10.483 -29.071 1.00 0.00 A H ATOM 998 N VAL A 64 30.074 8.466 -35.844 1.00 0.00 A N ATOM 999 CA VAL A 64 29.947 8.555 -37.301 1.00 0.00 A C ATOM 1000 C VAL A 64 29.653 7.190 -37.933 1.00 0.00 A C ATOM 1001 O VAL A 64 28.769 7.058 -38.777 1.00 0.00 A O ATOM 1002 CB VAL A 64 31.240 9.128 -37.910 1.00 0.00 A C ATOM 1003 CG1 VAL A 64 31.146 9.155 -39.429 1.00 0.00 A C ATOM 1004 CG2 VAL A 64 31.497 10.523 -37.361 1.00 0.00 A C ATOM 1005 H VAL A 64 30.885 7.994 -35.453 1.00 0.00 A H ATOM 1006 HA VAL A 64 29.117 9.224 -37.524 1.00 0.00 A H ATOM 1007 HB VAL A 64 32.073 8.475 -37.651 1.00 0.00 A H ATOM 1008 1HG1 VAL A 64 32.069 9.563 -39.843 1.00 0.00 A H ATOM 1009 2HG1 VAL A 64 30.998 8.142 -39.802 1.00 0.00 A H ATOM 1010 3HG1 VAL A 64 30.306 9.780 -39.730 1.00 0.00 A H ATOM 1011 1HG2 VAL A 64 32.413 10.922 -37.796 1.00 0.00 A H ATOM 1012 2HG2 VAL A 64 30.661 11.174 -37.615 1.00 0.00 A H ATOM 1013 3HG2 VAL A 64 31.602 10.473 -36.277 1.00 0.00 A H ATOM 1014 N GLN A 65 30.429 6.191 -37.534 1.00 0.00 A N ATOM 1015 CA GLN A 65 30.439 4.805 -38.005 1.00 0.00 A C ATOM 1016 C GLN A 65 30.832 4.534 -39.460 1.00 0.00 A C ATOM 1017 O GLN A 65 30.810 3.392 -39.913 1.00 0.00 A O ATOM 1018 CB GLN A 65 29.121 4.128 -37.646 1.00 0.00 A C ATOM 1019 CG GLN A 65 28.853 4.192 -36.158 1.00 0.00 A C ATOM 1020 CD GLN A 65 27.658 3.449 -35.716 1.00 0.00 A C ATOM 1021 OE1 GLN A 65 27.053 2.664 -36.456 1.00 0.00 A O ATOM 1022 NE2 GLN A 65 27.293 3.686 -34.459 1.00 0.00 A N ATOM 1023 H GLN A 65 31.112 6.380 -36.811 1.00 0.00 A H ATOM 1024 HA GLN A 65 31.206 4.312 -37.408 1.00 0.00 A H ATOM 1025 1HB GLN A 65 28.300 4.604 -38.177 1.00 0.00 A H ATOM 1026 2HB GLN A 65 29.147 3.087 -37.962 1.00 0.00 A H ATOM 1027 1HG GLN A 65 29.709 3.772 -35.631 1.00 0.00 A H ATOM 1028 2HG GLN A 65 28.707 5.234 -35.865 1.00 0.00 A H ATOM 1029 1HE2 GLN A 65 26.496 3.230 -34.067 1.00 0.00 A H ATOM 1030 2HE2 GLN A 65 27.846 4.348 -33.893 1.00 0.00 A H ATOM 1031 N GLY A 66 31.195 5.568 -40.185 1.00 0.00 A N ATOM 1032 CA GLY A 66 31.884 5.439 -41.454 1.00 0.00 A C ATOM 1033 C GLY A 66 33.335 5.657 -41.114 1.00 0.00 A C ATOM 1034 O GLY A 66 33.651 5.700 -39.933 1.00 0.00 A O ATOM 1035 H GLY A 66 30.976 6.483 -39.826 1.00 0.00 A H ATOM 1036 1HA GLY A 66 31.732 4.462 -41.910 1.00 0.00 A H ATOM 1037 2HA GLY A 66 31.547 6.170 -42.189 1.00 0.00 A H ATOM 1038 N PRO A 67 34.250 5.776 -42.063 1.00 0.00 A N ATOM 1039 CA PRO A 67 35.631 6.031 -41.782 1.00 0.00 A C ATOM 1040 C PRO A 67 35.769 7.452 -41.281 1.00 0.00 A C ATOM 1041 O PRO A 67 35.048 8.333 -41.771 1.00 0.00 A O ATOM 1042 CB PRO A 67 36.314 5.825 -43.137 1.00 0.00 A C ATOM 1043 CG PRO A 67 35.257 6.159 -44.135 1.00 0.00 A C ATOM 1044 CD PRO A 67 33.982 5.658 -43.511 1.00 0.00 A C ATOM 1045 HA PRO A 67 36.015 5.327 -41.037 1.00 0.00 A H ATOM 1046 1HB PRO A 67 37.197 6.476 -43.218 1.00 0.00 A H ATOM 1047 2HB PRO A 67 36.671 4.788 -43.225 1.00 0.00 A H ATOM 1048 1HG PRO A 67 35.241 7.243 -44.321 1.00 0.00 A H ATOM 1049 2HG PRO A 67 35.477 5.676 -45.098 1.00 0.00 A H ATOM 1050 1HD PRO A 67 33.145 6.299 -43.822 1.00 0.00 A H ATOM 1051 2HD PRO A 67 33.809 4.615 -43.818 1.00 0.00 A H ATOM 1052 N VAL A 68 36.666 7.685 -40.337 1.00 0.00 A N ATOM 1053 CA VAL A 68 36.850 9.033 -39.824 1.00 0.00 A C ATOM 1054 C VAL A 68 38.290 9.433 -39.676 1.00 0.00 A C ATOM 1055 O VAL A 68 39.199 8.608 -39.539 1.00 0.00 A O ATOM 1056 CB VAL A 68 36.253 9.199 -38.411 1.00 0.00 A C ATOM 1057 CG1 VAL A 68 34.799 8.815 -38.376 1.00 0.00 A C ATOM 1058 CG2 VAL A 68 37.065 8.356 -37.461 1.00 0.00 A C ATOM 1059 H VAL A 68 37.221 6.914 -39.978 1.00 0.00 A H ATOM 1060 HA VAL A 68 36.368 9.713 -40.519 1.00 0.00 A H ATOM 1061 HB VAL A 68 36.300 10.251 -38.115 1.00 0.00 A H ATOM 1062 1HG1 VAL A 68 34.415 8.945 -37.369 1.00 0.00 A H ATOM 1063 2HG1 VAL A 68 34.244 9.450 -39.064 1.00 0.00 A H ATOM 1064 3HG1 VAL A 68 34.689 7.787 -38.668 1.00 0.00 A H ATOM 1065 1HG2 VAL A 68 36.662 8.458 -36.455 1.00 0.00 A H ATOM 1066 2HG2 VAL A 68 37.014 7.311 -37.771 1.00 0.00 A H ATOM 1067 3HG2 VAL A 68 38.098 8.692 -37.476 1.00 0.00 A H ATOM 1068 N LEU A 69 38.478 10.728 -39.698 1.00 0.00 A N ATOM 1069 CA LEU A 69 39.737 11.354 -39.432 1.00 0.00 A C ATOM 1070 C LEU A 69 39.559 12.454 -38.398 1.00 0.00 A C ATOM 1071 O LEU A 69 38.670 13.290 -38.539 1.00 0.00 A O ATOM 1072 CB LEU A 69 40.328 11.926 -40.727 1.00 0.00 A C ATOM 1073 CG LEU A 69 41.665 12.663 -40.578 1.00 0.00 A C ATOM 1074 CD1 LEU A 69 42.752 11.669 -40.193 1.00 0.00 A C ATOM 1075 CD2 LEU A 69 42.004 13.368 -41.884 1.00 0.00 A C ATOM 1076 H LEU A 69 37.682 11.314 -39.918 1.00 0.00 A H ATOM 1077 HA LEU A 69 40.429 10.616 -39.038 1.00 0.00 A H ATOM 1078 1HB LEU A 69 40.476 11.110 -41.431 1.00 0.00 A H ATOM 1079 2HB LEU A 69 39.611 12.625 -41.157 1.00 0.00 A H ATOM 1080 HG LEU A 69 41.588 13.400 -39.777 1.00 0.00 A H ATOM 1081 1HD1 LEU A 69 43.703 12.194 -40.088 1.00 0.00 A H ATOM 1082 2HD1 LEU A 69 42.493 11.195 -39.248 1.00 0.00 A H ATOM 1083 3HD1 LEU A 69 42.841 10.910 -40.969 1.00 0.00 A H ATOM 1084 1HD2 LEU A 69 42.955 13.892 -41.778 1.00 0.00 A H ATOM 1085 2HD2 LEU A 69 42.082 12.632 -42.684 1.00 0.00 A H ATOM 1086 3HD2 LEU A 69 41.219 14.085 -42.125 1.00 0.00 A H ATOM 1087 N VAL A 70 40.384 12.466 -37.366 1.00 0.00 A N ATOM 1088 CA VAL A 70 40.318 13.549 -36.389 1.00 0.00 A C ATOM 1089 C VAL A 70 41.690 14.183 -36.281 1.00 0.00 A C ATOM 1090 O VAL A 70 42.679 13.607 -36.725 1.00 0.00 A O ATOM 1091 CB VAL A 70 39.872 13.028 -35.009 1.00 0.00 A C ATOM 1092 CG1 VAL A 70 38.492 12.393 -35.101 1.00 0.00 A C ATOM 1093 CG2 VAL A 70 40.890 12.031 -34.478 1.00 0.00 A C ATOM 1094 H VAL A 70 41.061 11.708 -37.267 1.00 0.00 A H ATOM 1095 HA VAL A 70 39.609 14.303 -36.736 1.00 0.00 A H ATOM 1096 HB VAL A 70 39.793 13.870 -34.321 1.00 0.00 A H ATOM 1097 1HG1 VAL A 70 38.192 12.031 -34.117 1.00 0.00 A H ATOM 1098 2HG1 VAL A 70 37.773 13.134 -35.448 1.00 0.00 A H ATOM 1099 3HG1 VAL A 70 38.521 11.558 -35.800 1.00 0.00 A H ATOM 1100 1HG2 VAL A 70 40.569 11.667 -33.503 1.00 0.00 A H ATOM 1101 2HG2 VAL A 70 40.973 11.192 -35.169 1.00 0.00 A H ATOM 1102 3HG2 VAL A 70 41.860 12.518 -34.382 1.00 0.00 A H ATOM 1103 N GLU A 71 41.738 15.378 -35.708 1.00 0.00 A N ATOM 1104 CA GLU A 71 42.981 16.128 -35.522 1.00 0.00 A C ATOM 1105 C GLU A 71 43.099 16.793 -34.158 1.00 0.00 A C ATOM 1106 O GLU A 71 42.112 17.333 -33.655 1.00 0.00 A O ATOM 1107 CB GLU A 71 43.114 17.236 -36.559 1.00 0.00 A C ATOM 1108 CG GLU A 71 44.378 18.078 -36.437 1.00 0.00 A C ATOM 1109 CD GLU A 71 44.452 19.100 -37.422 1.00 0.00 A C ATOM 1110 OE1 GLU A 71 43.601 19.121 -38.262 1.00 0.00 A O ATOM 1111 OE2 GLU A 71 45.356 19.896 -37.372 1.00 0.00 A O ATOM 1112 H GLU A 71 40.874 15.785 -35.385 1.00 0.00 A H ATOM 1113 HA GLU A 71 43.787 15.414 -35.618 1.00 0.00 A H ATOM 1114 1HB GLU A 71 43.101 16.801 -37.546 1.00 0.00 A H ATOM 1115 2HB GLU A 71 42.262 17.910 -36.485 1.00 0.00 A H ATOM 1116 1HG GLU A 71 44.433 18.546 -35.467 1.00 0.00 A H ATOM 1117 2HG GLU A 71 45.245 17.419 -36.530 1.00 0.00 A H ATOM 1118 N ASP A 72 44.304 16.741 -33.581 1.00 0.00 A N ATOM 1119 CA ASP A 72 44.647 17.433 -32.340 1.00 0.00 A C ATOM 1120 C ASP A 72 45.938 18.241 -32.478 1.00 0.00 A C ATOM 1121 O ASP A 72 46.859 17.842 -33.185 1.00 0.00 A O ATOM 1122 CB ASP A 72 44.789 16.429 -31.193 1.00 0.00 A C ATOM 1123 CG ASP A 72 43.494 15.689 -30.890 1.00 0.00 A C ATOM 1124 OD1 ASP A 72 42.560 16.319 -30.453 1.00 0.00 A O ATOM 1125 OD2 ASP A 72 43.450 14.499 -31.098 1.00 0.00 A O ATOM 1126 H ASP A 72 45.018 16.180 -34.049 1.00 0.00 A H ATOM 1127 HA ASP A 72 43.845 18.126 -32.080 1.00 0.00 A H ATOM 1128 1HB ASP A 72 45.559 15.699 -31.442 1.00 0.00 A H ATOM 1129 2HB ASP A 72 45.112 16.951 -30.291 1.00 0.00 A H ATOM 1130 N THR A 73 46.019 19.366 -31.787 1.00 0.00 A N ATOM 1131 CA THR A 73 47.235 20.181 -31.770 1.00 0.00 A C ATOM 1132 C THR A 73 47.716 20.479 -30.361 1.00 0.00 A C ATOM 1133 O THR A 73 46.927 20.821 -29.497 1.00 0.00 A O ATOM 1134 CB THR A 73 47.051 21.488 -32.495 1.00 0.00 A C ATOM 1135 OG1 THR A 73 46.721 21.235 -33.838 1.00 0.00 A O ATOM 1136 CG2 THR A 73 48.333 22.284 -32.418 1.00 0.00 A C ATOM 1137 H THR A 73 45.208 19.671 -31.249 1.00 0.00 A H ATOM 1138 HA THR A 73 48.016 19.633 -32.284 1.00 0.00 A H ATOM 1139 HB THR A 73 46.256 22.026 -32.035 1.00 0.00 A H ATOM 1140 HG1 THR A 73 47.248 20.496 -34.156 1.00 0.00 A H ATOM 1141 1HG2 THR A 73 48.226 23.217 -32.925 1.00 0.00 A H ATOM 1142 2HG2 THR A 73 48.589 22.481 -31.381 1.00 0.00 A H ATOM 1143 3HG2 THR A 73 49.133 21.715 -32.883 1.00 0.00 A H ATOM 1144 N CYS A 74 48.999 20.339 -30.126 1.00 0.00 A N ATOM 1145 CA CYS A 74 49.568 20.658 -28.834 1.00 0.00 A C ATOM 1146 C CYS A 74 50.554 21.800 -28.948 1.00 0.00 A C ATOM 1147 O CYS A 74 51.181 21.973 -29.993 1.00 0.00 A O ATOM 1148 CB CYS A 74 50.270 19.438 -28.238 1.00 0.00 A C ATOM 1149 SG CYS A 74 49.197 17.996 -28.031 1.00 0.00 A S ATOM 1150 H CYS A 74 49.596 20.001 -30.874 1.00 0.00 A H ATOM 1151 HA CYS A 74 48.768 20.944 -28.150 1.00 0.00 A H ATOM 1152 1HB CYS A 74 51.104 19.149 -28.878 1.00 0.00 A H ATOM 1153 2HB CYS A 74 50.680 19.695 -27.261 1.00 0.00 A H ATOM 1154 HG CYS A 74 48.625 18.408 -26.904 1.00 0.00 A H ATOM 1155 N LEU A 75 50.688 22.592 -27.892 1.00 0.00 A N ATOM 1156 CA LEU A 75 51.768 23.571 -27.869 1.00 0.00 A C ATOM 1157 C LEU A 75 52.572 23.220 -26.641 1.00 0.00 A C ATOM 1158 O LEU A 75 52.067 23.262 -25.523 1.00 0.00 A O ATOM 1159 CB LEU A 75 51.245 25.011 -27.794 1.00 0.00 A C ATOM 1160 CG LEU A 75 52.317 26.103 -27.685 1.00 0.00 A C ATOM 1161 CD1 LEU A 75 53.165 26.112 -28.949 1.00 0.00 A C ATOM 1162 CD2 LEU A 75 51.647 27.452 -27.466 1.00 0.00 A C ATOM 1163 H LEU A 75 50.032 22.503 -27.111 1.00 0.00 A H ATOM 1164 HA LEU A 75 52.362 23.496 -28.779 1.00 0.00 A H ATOM 1165 1HB LEU A 75 50.657 25.213 -28.687 1.00 0.00 A H ATOM 1166 2HB LEU A 75 50.592 25.100 -26.926 1.00 0.00 A H ATOM 1167 HG LEU A 75 52.975 25.884 -26.843 1.00 0.00 A H ATOM 1168 1HD1 LEU A 75 53.927 26.887 -28.871 1.00 0.00 A H ATOM 1169 2HD1 LEU A 75 53.648 25.142 -29.070 1.00 0.00 A H ATOM 1170 3HD1 LEU A 75 52.531 26.313 -29.811 1.00 0.00 A H ATOM 1171 1HD2 LEU A 75 52.409 28.228 -27.387 1.00 0.00 A H ATOM 1172 2HD2 LEU A 75 50.990 27.672 -28.307 1.00 0.00 A H ATOM 1173 3HD2 LEU A 75 51.063 27.423 -26.547 1.00 0.00 A H ATOM 1174 N CYS A 76 53.808 22.870 -26.863 1.00 0.00 A N ATOM 1175 CA CYS A 76 54.665 22.362 -25.830 1.00 0.00 A C ATOM 1176 C CYS A 76 55.812 23.258 -25.428 1.00 0.00 A C ATOM 1177 O CYS A 76 56.693 23.517 -26.233 1.00 0.00 A O ATOM 1178 CB CYS A 76 55.171 21.068 -26.389 1.00 0.00 A C ATOM 1179 SG CYS A 76 53.887 19.878 -26.677 1.00 0.00 A S ATOM 1180 H CYS A 76 54.195 22.955 -27.800 1.00 0.00 A H ATOM 1181 HA CYS A 76 54.063 22.198 -24.936 1.00 0.00 A H ATOM 1182 1HB CYS A 76 55.678 21.273 -27.321 1.00 0.00 A H ATOM 1183 2HB CYS A 76 55.874 20.636 -25.738 1.00 0.00 A H ATOM 1184 HG CYS A 76 53.508 19.849 -25.378 1.00 0.00 A H ATOM 1185 N PHE A 77 55.831 23.742 -24.190 1.00 0.00 A N ATOM 1186 CA PHE A 77 56.930 24.585 -23.743 1.00 0.00 A C ATOM 1187 C PHE A 77 57.975 23.659 -23.169 1.00 0.00 A C ATOM 1188 O PHE A 77 57.701 22.917 -22.228 1.00 0.00 A O ATOM 1189 CB PHE A 77 56.465 25.570 -22.676 1.00 0.00 A C ATOM 1190 CG PHE A 77 55.488 26.627 -23.163 1.00 0.00 A C ATOM 1191 CD1 PHE A 77 55.008 26.625 -24.425 1.00 0.00 A C ATOM 1192 CD2 PHE A 77 55.023 27.607 -22.319 1.00 0.00 A C ATOM 1193 CE1 PHE A 77 54.126 27.568 -24.827 1.00 0.00 A C ATOM 1194 CE2 PHE A 77 54.135 28.545 -22.735 1.00 0.00 A C ATOM 1195 CZ PHE A 77 53.692 28.517 -23.996 1.00 0.00 A C ATOM 1196 H PHE A 77 55.086 23.539 -23.524 1.00 0.00 A H ATOM 1197 HA PHE A 77 57.319 25.162 -24.579 1.00 0.00 A H ATOM 1198 1HB PHE A 77 55.996 25.035 -21.882 1.00 0.00 A H ATOM 1199 2HB PHE A 77 57.332 26.082 -22.266 1.00 0.00 A H ATOM 1200 HD1 PHE A 77 55.325 25.869 -25.121 1.00 0.00 A H ATOM 1201 HD2 PHE A 77 55.371 27.640 -21.304 1.00 0.00 A H ATOM 1202 HE1 PHE A 77 53.768 27.560 -25.822 1.00 0.00 A H ATOM 1203 HE2 PHE A 77 53.783 29.318 -22.051 1.00 0.00 A H ATOM 1204 HZ PHE A 77 52.987 29.255 -24.350 1.00 0.00 A H ATOM 1205 N ASN A 78 59.186 23.696 -23.678 1.00 0.00 A N ATOM 1206 CA ASN A 78 60.167 22.734 -23.201 1.00 0.00 A C ATOM 1207 C ASN A 78 60.427 22.905 -21.716 1.00 0.00 A C ATOM 1208 O ASN A 78 60.632 21.942 -20.982 1.00 0.00 A O ATOM 1209 CB ASN A 78 61.420 22.876 -24.001 1.00 0.00 A C ATOM 1210 CG ASN A 78 61.231 22.316 -25.350 1.00 0.00 A C ATOM 1211 OD1 ASN A 78 60.395 21.434 -25.540 1.00 0.00 A O ATOM 1212 ND2 ASN A 78 61.973 22.791 -26.289 1.00 0.00 A N ATOM 1213 H ASN A 78 59.437 24.383 -24.395 1.00 0.00 A H ATOM 1214 HA ASN A 78 59.757 21.730 -23.317 1.00 0.00 A H ATOM 1215 1HB ASN A 78 61.695 23.934 -24.072 1.00 0.00 A H ATOM 1216 2HB ASN A 78 62.242 22.364 -23.502 1.00 0.00 A H ATOM 1217 1HD2 ASN A 78 61.886 22.448 -27.223 1.00 0.00 A H ATOM 1218 2HD2 ASN A 78 62.641 23.515 -26.070 1.00 0.00 A H ATOM 1219 N ALA A 79 60.397 24.143 -21.269 1.00 0.00 A N ATOM 1220 CA ALA A 79 60.628 24.496 -19.884 1.00 0.00 A C ATOM 1221 C ALA A 79 59.615 23.861 -18.965 1.00 0.00 A C ATOM 1222 O ALA A 79 59.912 23.583 -17.808 1.00 0.00 A O ATOM 1223 CB ALA A 79 60.606 25.981 -19.728 1.00 0.00 A C ATOM 1224 H ALA A 79 60.202 24.883 -21.930 1.00 0.00 A H ATOM 1225 HA ALA A 79 61.610 24.124 -19.593 1.00 0.00 A H ATOM 1226 1HB ALA A 79 60.778 26.235 -18.701 1.00 0.00 A H ATOM 1227 2HB ALA A 79 61.373 26.416 -20.337 1.00 0.00 A H ATOM 1228 3HB ALA A 79 59.642 26.336 -20.040 1.00 0.00 A H ATOM 1229 N LEU A 80 58.418 23.621 -19.484 1.00 0.00 A N ATOM 1230 CA LEU A 80 57.326 23.143 -18.691 1.00 0.00 A C ATOM 1231 C LEU A 80 57.082 21.673 -18.933 1.00 0.00 A C ATOM 1232 O LEU A 80 56.011 21.163 -18.632 1.00 0.00 A O ATOM 1233 CB LEU A 80 56.078 23.936 -18.996 1.00 0.00 A C ATOM 1234 CG LEU A 80 56.204 25.420 -18.806 1.00 0.00 A C ATOM 1235 CD1 LEU A 80 54.867 26.054 -19.116 1.00 0.00 A C ATOM 1236 CD2 LEU A 80 56.638 25.729 -17.413 1.00 0.00 A C ATOM 1237 H LEU A 80 58.241 23.771 -20.471 1.00 0.00 A H ATOM 1238 HA LEU A 80 57.580 23.265 -17.639 1.00 0.00 A H ATOM 1239 1HB LEU A 80 55.805 23.747 -20.024 1.00 0.00 A H ATOM 1240 2HB LEU A 80 55.274 23.585 -18.356 1.00 0.00 A H ATOM 1241 HG LEU A 80 56.934 25.812 -19.498 1.00 0.00 A H ATOM 1242 1HD1 LEU A 80 54.938 27.136 -18.984 1.00 0.00 A H ATOM 1243 2HD1 LEU A 80 54.588 25.834 -20.142 1.00 0.00 A H ATOM 1244 3HD1 LEU A 80 54.109 25.657 -18.444 1.00 0.00 A H ATOM 1245 1HD2 LEU A 80 56.724 26.811 -17.295 1.00 0.00 A H ATOM 1246 2HD2 LEU A 80 55.906 25.344 -16.706 1.00 0.00 A H ATOM 1247 3HD2 LEU A 80 57.605 25.265 -17.216 1.00 0.00 A H ATOM 1248 N GLY A 81 58.057 20.967 -19.478 1.00 0.00 A N ATOM 1249 CA GLY A 81 57.904 19.536 -19.624 1.00 0.00 A C ATOM 1250 C GLY A 81 57.002 19.132 -20.771 1.00 0.00 A C ATOM 1251 O GLY A 81 56.502 18.012 -20.796 1.00 0.00 A O ATOM 1252 H GLY A 81 58.919 21.414 -19.800 1.00 0.00 A H ATOM 1253 1HA GLY A 81 58.888 19.092 -19.779 1.00 0.00 A H ATOM 1254 2HA GLY A 81 57.496 19.128 -18.701 1.00 0.00 A H ATOM 1255 N GLY A 82 56.776 20.022 -21.722 1.00 0.00 A N ATOM 1256 CA GLY A 82 55.915 19.698 -22.839 1.00 0.00 A C ATOM 1257 C GLY A 82 54.512 20.246 -22.659 1.00 0.00 A C ATOM 1258 O GLY A 82 53.674 20.148 -23.556 1.00 0.00 A O ATOM 1259 H GLY A 82 57.198 20.951 -21.693 1.00 0.00 A H ATOM 1260 1HA GLY A 82 56.365 20.111 -23.732 1.00 0.00 A H ATOM 1261 2HA GLY A 82 55.862 18.618 -22.961 1.00 0.00 A H ATOM 1262 N LEU A 83 54.241 20.809 -21.497 1.00 0.00 A N ATOM 1263 CA LEU A 83 52.960 21.417 -21.244 1.00 0.00 A C ATOM 1264 C LEU A 83 52.996 22.856 -21.754 1.00 0.00 A C ATOM 1265 O LEU A 83 54.073 23.382 -21.961 1.00 0.00 A O ATOM 1266 CB LEU A 83 52.673 21.366 -19.760 1.00 0.00 A C ATOM 1267 CG LEU A 83 52.581 19.979 -19.243 1.00 0.00 A C ATOM 1268 CD1 LEU A 83 52.364 20.006 -17.786 1.00 0.00 A C ATOM 1269 CD2 LEU A 83 51.443 19.283 -19.969 1.00 0.00 A C ATOM 1270 H LEU A 83 54.937 20.829 -20.747 1.00 0.00 A H ATOM 1271 HA LEU A 83 52.221 20.836 -21.770 1.00 0.00 A H ATOM 1272 1HB LEU A 83 53.465 21.893 -19.231 1.00 0.00 A H ATOM 1273 2HB LEU A 83 51.751 21.869 -19.537 1.00 0.00 A H ATOM 1274 HG LEU A 83 53.523 19.450 -19.426 1.00 0.00 A H ATOM 1275 1HD1 LEU A 83 52.297 18.987 -17.410 1.00 0.00 A H ATOM 1276 2HD1 LEU A 83 53.203 20.519 -17.309 1.00 0.00 A H ATOM 1277 3HD1 LEU A 83 51.439 20.535 -17.567 1.00 0.00 A H ATOM 1278 1HD2 LEU A 83 51.353 18.259 -19.608 1.00 0.00 A H ATOM 1279 2HD2 LEU A 83 50.509 19.816 -19.781 1.00 0.00 A H ATOM 1280 3HD2 LEU A 83 51.645 19.273 -21.042 1.00 0.00 A H ATOM 1281 N PRO A 84 51.858 23.514 -21.974 1.00 0.00 A N ATOM 1282 CA PRO A 84 50.466 23.115 -21.843 1.00 0.00 A C ATOM 1283 C PRO A 84 50.133 21.868 -22.641 1.00 0.00 A C ATOM 1284 O PRO A 84 49.242 21.116 -22.266 1.00 0.00 A O ATOM 1285 CB PRO A 84 49.716 24.337 -22.381 1.00 0.00 A C ATOM 1286 CG PRO A 84 50.642 25.476 -22.125 1.00 0.00 A C ATOM 1287 CD PRO A 84 52.012 24.914 -22.395 1.00 0.00 A C ATOM 1288 HA PRO A 84 50.229 22.929 -20.790 1.00 0.00 A H ATOM 1289 1HB PRO A 84 49.492 24.201 -23.449 1.00 0.00 A H ATOM 1290 2HB PRO A 84 48.752 24.446 -21.861 1.00 0.00 A H ATOM 1291 1HG PRO A 84 50.396 26.323 -22.783 1.00 0.00 A H ATOM 1292 2HG PRO A 84 50.528 25.834 -21.091 1.00 0.00 A H ATOM 1293 1HD PRO A 84 52.240 25.002 -23.467 1.00 0.00 A H ATOM 1294 2HD PRO A 84 52.757 25.455 -21.793 1.00 0.00 A H ATOM 1295 N GLY A 85 50.839 21.639 -23.732 1.00 0.00 A N ATOM 1296 CA GLY A 85 50.651 20.440 -24.508 1.00 0.00 A C ATOM 1297 C GLY A 85 49.242 20.349 -25.055 1.00 0.00 A C ATOM 1298 O GLY A 85 48.786 21.303 -25.686 1.00 0.00 A O ATOM 1299 H GLY A 85 51.539 22.298 -24.062 1.00 0.00 A H ATOM 1300 1HA GLY A 85 51.363 20.435 -25.323 1.00 0.00 A H ATOM 1301 2HA GLY A 85 50.864 19.600 -23.869 1.00 0.00 A H ATOM 1302 N PRO A 86 48.512 19.241 -24.828 1.00 0.00 A N ATOM 1303 CA PRO A 86 47.170 18.982 -25.294 1.00 0.00 A C ATOM 1304 C PRO A 86 46.144 19.724 -24.488 1.00 0.00 A C ATOM 1305 O PRO A 86 44.956 19.630 -24.775 1.00 0.00 A O ATOM 1306 CB PRO A 86 47.033 17.468 -25.117 1.00 0.00 A C ATOM 1307 CG PRO A 86 47.902 17.155 -23.947 1.00 0.00 A C ATOM 1308 CD PRO A 86 49.087 18.069 -24.107 1.00 0.00 A C ATOM 1309 HA PRO A 86 47.088 19.273 -26.351 1.00 0.00 A H ATOM 1310 1HB PRO A 86 45.979 17.203 -24.947 1.00 0.00 A H ATOM 1311 2HB PRO A 86 47.350 16.951 -26.035 1.00 0.00 A H ATOM 1312 1HG PRO A 86 47.355 17.331 -23.009 1.00 0.00 A H ATOM 1313 2HG PRO A 86 48.183 16.091 -23.956 1.00 0.00 A H ATOM 1314 1HD PRO A 86 49.470 18.351 -23.115 1.00 0.00 A H ATOM 1315 2HD PRO A 86 49.867 17.561 -24.695 1.00 0.00 A H ATOM 1316 N TYR A 87 46.570 20.468 -23.477 1.00 0.00 A N ATOM 1317 CA TYR A 87 45.610 21.198 -22.702 1.00 0.00 A C ATOM 1318 C TYR A 87 45.645 22.676 -23.084 1.00 0.00 A C ATOM 1319 O TYR A 87 44.966 23.501 -22.468 1.00 0.00 A O ATOM 1320 CB TYR A 87 45.923 20.991 -21.232 1.00 0.00 A C ATOM 1321 CG TYR A 87 46.089 19.541 -20.879 1.00 0.00 A C ATOM 1322 CD1 TYR A 87 45.059 18.648 -20.944 1.00 0.00 A C ATOM 1323 CD2 TYR A 87 47.331 19.109 -20.504 1.00 0.00 A C ATOM 1324 CE1 TYR A 87 45.283 17.323 -20.614 1.00 0.00 A C ATOM 1325 CE2 TYR A 87 47.554 17.809 -20.183 1.00 0.00 A C ATOM 1326 CZ TYR A 87 46.546 16.911 -20.237 1.00 0.00 A C ATOM 1327 OH TYR A 87 46.808 15.602 -19.908 1.00 0.00 A O ATOM 1328 H TYR A 87 47.553 20.546 -23.220 1.00 0.00 A H ATOM 1329 HA TYR A 87 44.613 20.817 -22.914 1.00 0.00 A H ATOM 1330 1HB TYR A 87 46.843 21.525 -20.980 1.00 0.00 A H ATOM 1331 2HB TYR A 87 45.130 21.407 -20.620 1.00 0.00 A H ATOM 1332 HD1 TYR A 87 44.066 18.977 -21.253 1.00 0.00 A H ATOM 1333 HD2 TYR A 87 48.154 19.811 -20.460 1.00 0.00 A H ATOM 1334 HE1 TYR A 87 44.468 16.616 -20.665 1.00 0.00 A H ATOM 1335 HE2 TYR A 87 48.551 17.491 -19.880 1.00 0.00 A H ATOM 1336 HH TYR A 87 47.741 15.517 -19.671 1.00 0.00 A H ATOM 1337 N ILE A 88 46.415 23.016 -24.116 1.00 0.00 A N ATOM 1338 CA ILE A 88 46.609 24.404 -24.505 1.00 0.00 A C ATOM 1339 C ILE A 88 45.320 25.176 -24.735 1.00 0.00 A C ATOM 1340 O ILE A 88 45.293 26.365 -24.438 1.00 0.00 A O ATOM 1341 CB ILE A 88 47.464 24.478 -25.783 1.00 0.00 A C ATOM 1342 CG1 ILE A 88 47.821 25.932 -26.103 1.00 0.00 A C ATOM 1343 CG2 ILE A 88 46.731 23.836 -26.950 1.00 0.00 A C ATOM 1344 CD1 ILE A 88 48.697 26.589 -25.061 1.00 0.00 A C ATOM 1345 H ILE A 88 46.894 22.298 -24.664 1.00 0.00 A H ATOM 1346 HA ILE A 88 47.082 24.923 -23.674 1.00 0.00 A H ATOM 1347 HB ILE A 88 48.404 23.951 -25.622 1.00 0.00 A H ATOM 1348 1HG1 ILE A 88 48.337 25.977 -27.060 1.00 0.00 A H ATOM 1349 2HG1 ILE A 88 46.906 26.519 -26.197 1.00 0.00 A H ATOM 1350 1HG2 ILE A 88 47.350 23.897 -27.846 1.00 0.00 A H ATOM 1351 2HG2 ILE A 88 46.527 22.791 -26.722 1.00 0.00 A H ATOM 1352 3HG2 ILE A 88 45.791 24.360 -27.123 1.00 0.00 A H ATOM 1353 1HD1 ILE A 88 48.906 27.617 -25.358 1.00 0.00 A H ATOM 1354 2HD1 ILE A 88 48.184 26.586 -24.099 1.00 0.00 A H ATOM 1355 3HD1 ILE A 88 49.633 26.039 -24.974 1.00 0.00 A H ATOM 1356 N LYS A 89 44.243 24.563 -25.210 1.00 0.00 A N ATOM 1357 CA LYS A 89 43.011 25.322 -25.371 1.00 0.00 A C ATOM 1358 C LYS A 89 42.540 25.915 -24.076 1.00 0.00 A C ATOM 1359 O LYS A 89 42.045 27.043 -24.052 1.00 0.00 A O ATOM 1360 CB LYS A 89 41.910 24.440 -25.961 1.00 0.00 A C ATOM 1361 CG LYS A 89 40.595 25.164 -26.221 1.00 0.00 A C ATOM 1362 CD LYS A 89 39.628 24.288 -27.003 1.00 0.00 A C ATOM 1363 CE LYS A 89 38.367 25.054 -27.379 1.00 0.00 A C ATOM 1364 NZ LYS A 89 37.517 24.292 -28.333 1.00 0.00 A N ATOM 1365 H LYS A 89 44.251 23.576 -25.468 1.00 0.00 A H ATOM 1366 HA LYS A 89 43.200 26.136 -26.072 1.00 0.00 A H ATOM 1367 1HB LYS A 89 42.251 24.015 -26.905 1.00 0.00 A H ATOM 1368 2HB LYS A 89 41.707 23.610 -25.284 1.00 0.00 A H ATOM 1369 1HG LYS A 89 40.137 25.438 -25.270 1.00 0.00 A H ATOM 1370 2HG LYS A 89 40.787 26.074 -26.787 1.00 0.00 A H ATOM 1371 1HD LYS A 89 40.113 23.934 -27.914 1.00 0.00 A H ATOM 1372 2HD LYS A 89 39.350 23.424 -26.401 1.00 0.00 A H ATOM 1373 1HE LYS A 89 37.788 25.263 -26.481 1.00 0.00 A H ATOM 1374 2HE LYS A 89 38.643 26.004 -27.837 1.00 0.00 A H ATOM 1375 1HZ LYS A 89 36.694 24.833 -28.556 1.00 0.00 A H ATOM 1376 2HZ LYS A 89 38.040 24.108 -29.178 1.00 0.00 A H ATOM 1377 3HZ LYS A 89 37.240 23.416 -27.912 1.00 0.00 A H ATOM 1378 N TRP A 90 42.698 25.169 -22.990 1.00 0.00 A N ATOM 1379 CA TRP A 90 42.157 25.596 -21.731 1.00 0.00 A C ATOM 1380 C TRP A 90 43.065 26.612 -21.110 1.00 0.00 A C ATOM 1381 O TRP A 90 42.631 27.510 -20.393 1.00 0.00 A O ATOM 1382 CB TRP A 90 41.978 24.388 -20.850 1.00 0.00 A C ATOM 1383 CG TRP A 90 41.265 23.327 -21.565 1.00 0.00 A C ATOM 1384 CD1 TRP A 90 41.743 22.105 -21.841 1.00 0.00 A C ATOM 1385 CD2 TRP A 90 39.971 23.382 -22.139 1.00 0.00 A C ATOM 1386 NE1 TRP A 90 40.832 21.394 -22.532 1.00 0.00 A N ATOM 1387 CE2 TRP A 90 39.741 22.157 -22.725 1.00 0.00 A C ATOM 1388 CE3 TRP A 90 39.004 24.348 -22.198 1.00 0.00 A C ATOM 1389 CZ2 TRP A 90 38.576 21.869 -23.365 1.00 0.00 A C ATOM 1390 CZ3 TRP A 90 37.829 24.063 -22.841 1.00 0.00 A C ATOM 1391 CH2 TRP A 90 37.619 22.852 -23.408 1.00 0.00 A C ATOM 1392 H TRP A 90 43.204 24.286 -23.036 1.00 0.00 A H ATOM 1393 HA TRP A 90 41.187 26.064 -21.904 1.00 0.00 A H ATOM 1394 1HB TRP A 90 42.956 24.021 -20.524 1.00 0.00 A H ATOM 1395 2HB TRP A 90 41.423 24.661 -19.955 1.00 0.00 A H ATOM 1396 HD1 TRP A 90 42.719 21.748 -21.548 1.00 0.00 A H ATOM 1397 HE1 TRP A 90 40.949 20.443 -22.853 1.00 0.00 A H ATOM 1398 HE3 TRP A 90 39.159 25.330 -21.740 1.00 0.00 A H ATOM 1399 HZ2 TRP A 90 38.393 20.900 -23.829 1.00 0.00 A H ATOM 1400 HZ3 TRP A 90 37.067 24.847 -22.881 1.00 0.00 A H ATOM 1401 HH2 TRP A 90 36.671 22.659 -23.909 1.00 0.00 A H ATOM 1402 N PHE A 91 44.346 26.489 -21.394 1.00 0.00 A N ATOM 1403 CA PHE A 91 45.247 27.531 -20.967 1.00 0.00 A C ATOM 1404 C PHE A 91 44.905 28.794 -21.708 1.00 0.00 A C ATOM 1405 O PHE A 91 44.865 29.843 -21.098 1.00 0.00 A O ATOM 1406 CB PHE A 91 46.704 27.144 -21.227 1.00 0.00 A C ATOM 1407 CG PHE A 91 47.278 26.216 -20.193 1.00 0.00 A C ATOM 1408 CD1 PHE A 91 46.835 24.907 -20.094 1.00 0.00 A C ATOM 1409 CD2 PHE A 91 48.262 26.652 -19.318 1.00 0.00 A C ATOM 1410 CE1 PHE A 91 47.361 24.052 -19.143 1.00 0.00 A C ATOM 1411 CE2 PHE A 91 48.790 25.801 -18.368 1.00 0.00 A C ATOM 1412 CZ PHE A 91 48.339 24.499 -18.280 1.00 0.00 A C ATOM 1413 H PHE A 91 44.672 25.664 -21.905 1.00 0.00 A H ATOM 1414 HA PHE A 91 45.089 27.732 -19.908 1.00 0.00 A H ATOM 1415 1HB PHE A 91 46.784 26.660 -22.199 1.00 0.00 A H ATOM 1416 2HB PHE A 91 47.320 28.042 -21.256 1.00 0.00 A H ATOM 1417 HD1 PHE A 91 46.062 24.552 -20.777 1.00 0.00 A H ATOM 1418 HD2 PHE A 91 48.618 27.681 -19.387 1.00 0.00 A H ATOM 1419 HE1 PHE A 91 47.003 23.025 -19.076 1.00 0.00 A H ATOM 1420 HE2 PHE A 91 49.563 26.155 -17.687 1.00 0.00 A H ATOM 1421 HZ PHE A 91 48.754 23.827 -17.531 1.00 0.00 A H ATOM 1422 N LEU A 92 44.610 28.714 -22.996 1.00 0.00 A N ATOM 1423 CA LEU A 92 44.249 29.931 -23.712 1.00 0.00 A C ATOM 1424 C LEU A 92 43.014 30.585 -23.156 1.00 0.00 A C ATOM 1425 O LEU A 92 42.946 31.810 -23.087 1.00 0.00 A O ATOM 1426 CB LEU A 92 44.028 29.622 -25.198 1.00 0.00 A C ATOM 1427 CG LEU A 92 45.298 29.398 -26.028 1.00 0.00 A C ATOM 1428 CD1 LEU A 92 44.929 28.756 -27.358 1.00 0.00 A C ATOM 1429 CD2 LEU A 92 46.007 30.728 -26.241 1.00 0.00 A C ATOM 1430 H LEU A 92 44.636 27.813 -23.480 1.00 0.00 A H ATOM 1431 HA LEU A 92 45.078 30.631 -23.620 1.00 0.00 A H ATOM 1432 1HB LEU A 92 43.417 28.725 -25.279 1.00 0.00 A H ATOM 1433 2HB LEU A 92 43.480 30.451 -25.647 1.00 0.00 A H ATOM 1434 HG LEU A 92 45.962 28.713 -25.499 1.00 0.00 A H ATOM 1435 1HD1 LEU A 92 45.832 28.597 -27.948 1.00 0.00 A H ATOM 1436 2HD1 LEU A 92 44.442 27.798 -27.177 1.00 0.00 A H ATOM 1437 3HD1 LEU A 92 44.251 29.412 -27.903 1.00 0.00 A H ATOM 1438 1HD2 LEU A 92 46.910 30.568 -26.829 1.00 0.00 A H ATOM 1439 2HD2 LEU A 92 45.344 31.413 -26.769 1.00 0.00 A H ATOM 1440 3HD2 LEU A 92 46.275 31.156 -25.274 1.00 0.00 A H ATOM 1441 N GLU A 93 42.041 29.782 -22.752 1.00 0.00 A N ATOM 1442 CA GLU A 93 40.818 30.303 -22.182 1.00 0.00 A C ATOM 1443 C GLU A 93 41.102 31.113 -20.917 1.00 0.00 A C ATOM 1444 O GLU A 93 40.455 32.129 -20.672 1.00 0.00 A O ATOM 1445 CB GLU A 93 39.853 29.158 -21.868 1.00 0.00 A C ATOM 1446 CG GLU A 93 39.237 28.500 -23.095 1.00 0.00 A C ATOM 1447 CD GLU A 93 38.331 29.424 -23.860 1.00 0.00 A C ATOM 1448 OE1 GLU A 93 37.418 29.953 -23.272 1.00 0.00 A O ATOM 1449 OE2 GLU A 93 38.552 29.601 -25.036 1.00 0.00 A O ATOM 1450 H GLU A 93 42.148 28.773 -22.841 1.00 0.00 A H ATOM 1451 HA GLU A 93 40.352 30.966 -22.909 1.00 0.00 A H ATOM 1452 1HB GLU A 93 40.376 28.387 -21.301 1.00 0.00 A H ATOM 1453 2HB GLU A 93 39.040 29.528 -21.243 1.00 0.00 A H ATOM 1454 1HG GLU A 93 40.037 28.166 -23.754 1.00 0.00 A H ATOM 1455 2HG GLU A 93 38.673 27.624 -22.780 1.00 0.00 A H ATOM 1456 N LYS A 94 42.075 30.670 -20.127 1.00 0.00 A N ATOM 1457 CA LYS A 94 42.480 31.353 -18.907 1.00 0.00 A C ATOM 1458 C LYS A 94 43.568 32.420 -19.064 1.00 0.00 A C ATOM 1459 O LYS A 94 43.621 33.374 -18.290 1.00 0.00 A O ATOM 1460 CB LYS A 94 42.943 30.313 -17.886 1.00 0.00 A C ATOM 1461 CG LYS A 94 41.842 29.386 -17.388 1.00 0.00 A C ATOM 1462 CD LYS A 94 42.384 28.364 -16.401 1.00 0.00 A C ATOM 1463 CE LYS A 94 41.289 27.427 -15.915 1.00 0.00 A C ATOM 1464 NZ LYS A 94 41.815 26.392 -14.982 1.00 0.00 A N ATOM 1465 H LYS A 94 42.560 29.809 -20.390 1.00 0.00 A H ATOM 1466 HA LYS A 94 41.599 31.854 -18.508 1.00 0.00 A H ATOM 1467 1HB LYS A 94 43.726 29.694 -18.327 1.00 0.00 A H ATOM 1468 2HB LYS A 94 43.373 30.817 -17.021 1.00 0.00 A H ATOM 1469 1HG LYS A 94 41.066 29.975 -16.897 1.00 0.00 A H ATOM 1470 2HG LYS A 94 41.397 28.863 -18.232 1.00 0.00 A H ATOM 1471 1HD LYS A 94 43.169 27.777 -16.880 1.00 0.00 A H ATOM 1472 2HD LYS A 94 42.815 28.880 -15.542 1.00 0.00 A H ATOM 1473 1HE LYS A 94 40.518 28.001 -15.404 1.00 0.00 A H ATOM 1474 2HE LYS A 94 40.832 26.927 -16.770 1.00 0.00 A H ATOM 1475 1HZ LYS A 94 41.059 25.792 -14.685 1.00 0.00 A H ATOM 1476 2HZ LYS A 94 42.518 25.840 -15.453 1.00 0.00 A H ATOM 1477 3HZ LYS A 94 42.224 26.843 -14.177 1.00 0.00 A H ATOM 1478 N LEU A 95 44.428 32.244 -20.051 1.00 0.00 A N ATOM 1479 CA LEU A 95 45.603 33.071 -20.280 1.00 0.00 A C ATOM 1480 C LEU A 95 45.707 33.964 -21.521 1.00 0.00 A C ATOM 1481 O LEU A 95 46.347 35.023 -21.444 1.00 0.00 A O ATOM 1482 CB LEU A 95 46.802 32.144 -20.302 1.00 0.00 A C ATOM 1483 CG LEU A 95 47.062 31.390 -19.057 1.00 0.00 A C ATOM 1484 CD1 LEU A 95 48.218 30.504 -19.290 1.00 0.00 A C ATOM 1485 CD2 LEU A 95 47.312 32.347 -17.945 1.00 0.00 A C ATOM 1486 H LEU A 95 44.269 31.486 -20.699 1.00 0.00 A H ATOM 1487 HA LEU A 95 45.658 33.767 -19.447 1.00 0.00 A H ATOM 1488 1HB LEU A 95 46.672 31.423 -21.094 1.00 0.00 A H ATOM 1489 2HB LEU A 95 47.654 32.683 -20.507 1.00 0.00 A H ATOM 1490 HG LEU A 95 46.198 30.770 -18.813 1.00 0.00 A H ATOM 1491 1HD1 LEU A 95 48.428 29.939 -18.387 1.00 0.00 A H ATOM 1492 2HD1 LEU A 95 47.981 29.823 -20.102 1.00 0.00 A H ATOM 1493 3HD1 LEU A 95 49.092 31.101 -19.553 1.00 0.00 A H ATOM 1494 1HD2 LEU A 95 47.503 31.793 -17.026 1.00 0.00 A H ATOM 1495 2HD2 LEU A 95 48.178 32.964 -18.184 1.00 0.00 A H ATOM 1496 3HD2 LEU A 95 46.438 32.984 -17.810 1.00 0.00 A H ATOM 1497 N LYS A 96 45.125 33.549 -22.649 1.00 0.00 A N ATOM 1498 CA LYS A 96 45.379 34.166 -23.949 1.00 0.00 A C ATOM 1499 C LYS A 96 46.903 34.113 -24.211 1.00 0.00 A C ATOM 1500 O LYS A 96 47.680 33.832 -23.298 1.00 0.00 A O ATOM 1501 CB LYS A 96 44.859 35.604 -23.986 1.00 0.00 A C ATOM 1502 CG LYS A 96 43.370 35.742 -23.701 1.00 0.00 A C ATOM 1503 CD LYS A 96 42.537 35.017 -24.748 1.00 0.00 A C ATOM 1504 CE LYS A 96 41.048 35.167 -24.474 1.00 0.00 A C ATOM 1505 NZ LYS A 96 40.225 34.386 -25.436 1.00 0.00 A N ATOM 1506 H LYS A 96 44.470 32.770 -22.636 1.00 0.00 A H ATOM 1507 HA LYS A 96 44.919 33.538 -24.709 1.00 0.00 A H ATOM 1508 1HB LYS A 96 45.397 36.204 -23.252 1.00 0.00 A H ATOM 1509 2HB LYS A 96 45.055 36.035 -24.968 1.00 0.00 A H ATOM 1510 1HG LYS A 96 43.147 35.326 -22.719 1.00 0.00 A H ATOM 1511 2HG LYS A 96 43.097 36.797 -23.700 1.00 0.00 A H ATOM 1512 1HD LYS A 96 42.760 35.423 -25.736 1.00 0.00 A H ATOM 1513 2HD LYS A 96 42.792 33.957 -24.744 1.00 0.00 A H ATOM 1514 1HE LYS A 96 40.828 34.825 -23.464 1.00 0.00 A H ATOM 1515 2HE LYS A 96 40.770 36.218 -24.546 1.00 0.00 A H ATOM 1516 1HZ LYS A 96 39.245 34.513 -25.221 1.00 0.00 A H ATOM 1517 2HZ LYS A 96 40.407 34.710 -26.376 1.00 0.00 A H ATOM 1518 3HZ LYS A 96 40.459 33.407 -25.365 1.00 0.00 A H ATOM 1519 N PRO A 97 47.388 34.332 -25.438 1.00 0.00 A N ATOM 1520 CA PRO A 97 48.796 34.346 -25.757 1.00 0.00 A C ATOM 1521 C PRO A 97 49.643 35.187 -24.811 1.00 0.00 A C ATOM 1522 O PRO A 97 50.793 34.847 -24.541 1.00 0.00 A O ATOM 1523 CB PRO A 97 48.776 34.938 -27.162 1.00 0.00 A C ATOM 1524 CG PRO A 97 47.479 34.470 -27.729 1.00 0.00 A C ATOM 1525 CD PRO A 97 46.515 34.580 -26.614 1.00 0.00 A C ATOM 1526 HA PRO A 97 49.169 33.319 -25.739 1.00 0.00 A H ATOM 1527 1HB PRO A 97 48.851 36.030 -27.115 1.00 0.00 A H ATOM 1528 2HB PRO A 97 49.640 34.588 -27.735 1.00 0.00 A H ATOM 1529 1HG PRO A 97 47.193 35.092 -28.593 1.00 0.00 A H ATOM 1530 2HG PRO A 97 47.574 33.441 -28.099 1.00 0.00 A H ATOM 1531 1HD PRO A 97 46.120 35.591 -26.655 1.00 0.00 A H ATOM 1532 2HD PRO A 97 45.736 33.821 -26.734 1.00 0.00 A H ATOM 1533 N GLU A 98 49.119 36.282 -24.282 1.00 0.00 A N ATOM 1534 CA GLU A 98 49.963 37.013 -23.363 1.00 0.00 A C ATOM 1535 C GLU A 98 50.287 36.201 -22.132 1.00 0.00 A C ATOM 1536 O GLU A 98 51.450 36.101 -21.736 1.00 0.00 A O ATOM 1537 CB GLU A 98 49.290 38.325 -22.952 1.00 0.00 A C ATOM 1538 CG GLU A 98 50.132 39.206 -22.040 1.00 0.00 A C ATOM 1539 CD GLU A 98 49.453 40.501 -21.689 1.00 0.00 A C ATOM 1540 OE1 GLU A 98 48.337 40.698 -22.106 1.00 0.00 A O ATOM 1541 OE2 GLU A 98 50.052 41.294 -21.001 1.00 0.00 A O ATOM 1542 H GLU A 98 48.186 36.598 -24.500 1.00 0.00 A H ATOM 1543 HA GLU A 98 50.907 37.234 -23.859 1.00 0.00 A H ATOM 1544 1HB GLU A 98 49.044 38.903 -23.843 1.00 0.00 A H ATOM 1545 2HB GLU A 98 48.354 38.106 -22.436 1.00 0.00 A H ATOM 1546 1HG GLU A 98 50.346 38.660 -21.122 1.00 0.00 A H ATOM 1547 2HG GLU A 98 51.079 39.420 -22.533 1.00 0.00 A H ATOM 1548 N GLY A 99 49.283 35.572 -21.540 1.00 0.00 A N ATOM 1549 CA GLY A 99 49.538 34.785 -20.370 1.00 0.00 A C ATOM 1550 C GLY A 99 50.435 33.613 -20.715 1.00 0.00 A C ATOM 1551 O GLY A 99 51.224 33.185 -19.876 1.00 0.00 A O ATOM 1552 H GLY A 99 48.318 35.618 -21.878 1.00 0.00 A H ATOM 1553 1HA GLY A 99 50.006 35.406 -19.609 1.00 0.00 A H ATOM 1554 2HA GLY A 99 48.605 34.434 -19.964 1.00 0.00 A H ATOM 1555 N LEU A 100 50.323 33.079 -21.937 1.00 0.00 A N ATOM 1556 CA LEU A 100 51.193 31.968 -22.283 1.00 0.00 A C ATOM 1557 C LEU A 100 52.638 32.404 -22.220 1.00 0.00 A C ATOM 1558 O LEU A 100 53.500 31.669 -21.754 1.00 0.00 A O ATOM 1559 CB LEU A 100 50.868 31.442 -23.686 1.00 0.00 A C ATOM 1560 CG LEU A 100 49.538 30.691 -23.823 1.00 0.00 A C ATOM 1561 CD1 LEU A 100 49.320 30.303 -25.279 1.00 0.00 A C ATOM 1562 CD2 LEU A 100 49.554 29.462 -22.926 1.00 0.00 A C ATOM 1563 H LEU A 100 49.639 33.451 -22.602 1.00 0.00 A H ATOM 1564 HA LEU A 100 51.056 31.184 -21.545 1.00 0.00 A H ATOM 1565 1HB LEU A 100 50.845 32.285 -24.376 1.00 0.00 A H ATOM 1566 2HB LEU A 100 51.664 30.767 -23.997 1.00 0.00 A H ATOM 1567 HG LEU A 100 48.718 31.346 -23.527 1.00 0.00 A H ATOM 1568 1HD1 LEU A 100 48.375 29.769 -25.376 1.00 0.00 A H ATOM 1569 2HD1 LEU A 100 49.293 31.202 -25.895 1.00 0.00 A H ATOM 1570 3HD1 LEU A 100 50.135 29.660 -25.609 1.00 0.00 A H ATOM 1571 1HD2 LEU A 100 48.608 28.928 -23.023 1.00 0.00 A H ATOM 1572 2HD2 LEU A 100 50.373 28.806 -23.222 1.00 0.00 A H ATOM 1573 3HD2 LEU A 100 49.693 29.770 -21.889 1.00 0.00 A H ATOM 1574 N HIS A 101 52.920 33.608 -22.675 1.00 0.00 A N ATOM 1575 CA HIS A 101 54.271 34.121 -22.578 1.00 0.00 A C ATOM 1576 C HIS A 101 54.644 34.256 -21.110 1.00 0.00 A C ATOM 1577 O HIS A 101 55.745 33.889 -20.706 1.00 0.00 A O ATOM 1578 CB HIS A 101 54.403 35.473 -23.287 1.00 0.00 A C ATOM 1579 CG HIS A 101 55.793 36.030 -23.267 1.00 0.00 A C ATOM 1580 ND1 HIS A 101 56.852 35.405 -23.892 1.00 0.00 A N ATOM 1581 CD2 HIS A 101 56.297 37.149 -22.698 1.00 0.00 A C ATOM 1582 CE1 HIS A 101 57.949 36.120 -23.708 1.00 0.00 A C ATOM 1583 NE2 HIS A 101 57.639 37.181 -22.987 1.00 0.00 A N ATOM 1584 H HIS A 101 52.182 34.178 -23.098 1.00 0.00 A H ATOM 1585 HA HIS A 101 54.969 33.419 -23.021 1.00 0.00 A H ATOM 1586 1HB HIS A 101 54.091 35.370 -24.327 1.00 0.00 A H ATOM 1587 2HB HIS A 101 53.739 36.197 -22.816 1.00 0.00 A H ATOM 1588 HD1 HIS A 101 56.802 34.589 -24.467 1.00 0.00 A H ATOM 1589 HD2 HIS A 101 55.846 37.946 -22.107 1.00 0.00 A H ATOM 1590 HE1 HIS A 101 58.901 35.793 -24.127 1.00 0.00 A H ATOM 1591 N GLN A 102 53.724 34.769 -20.292 1.00 0.00 A N ATOM 1592 CA GLN A 102 54.003 34.961 -18.869 1.00 0.00 A C ATOM 1593 C GLN A 102 54.338 33.652 -18.151 1.00 0.00 A C ATOM 1594 O GLN A 102 55.028 33.671 -17.134 1.00 0.00 A O ATOM 1595 CB GLN A 102 52.808 35.631 -18.185 1.00 0.00 A C ATOM 1596 CG GLN A 102 52.572 37.070 -18.613 1.00 0.00 A C ATOM 1597 CD GLN A 102 51.317 37.658 -17.997 1.00 0.00 A C ATOM 1598 OE1 GLN A 102 50.462 36.932 -17.483 1.00 0.00 A O ATOM 1599 NE2 GLN A 102 51.200 38.980 -18.045 1.00 0.00 A N ATOM 1600 H GLN A 102 52.813 35.030 -20.676 1.00 0.00 A H ATOM 1601 HA GLN A 102 54.847 35.644 -18.786 1.00 0.00 A H ATOM 1602 1HB GLN A 102 51.902 35.064 -18.399 1.00 0.00 A H ATOM 1603 2HB GLN A 102 52.955 35.621 -17.105 1.00 0.00 A H ATOM 1604 1HG GLN A 102 53.423 37.675 -18.300 1.00 0.00 A H ATOM 1605 2HG GLN A 102 52.469 37.103 -19.698 1.00 0.00 A H ATOM 1606 1HE2 GLN A 102 50.394 39.426 -17.655 1.00 0.00 A H ATOM 1607 2HE2 GLN A 102 51.918 39.531 -18.471 1.00 0.00 A H ATOM 1608 N LEU A 103 53.838 32.513 -18.636 1.00 0.00 A N ATOM 1609 CA LEU A 103 54.165 31.231 -18.018 1.00 0.00 A C ATOM 1610 C LEU A 103 55.652 30.996 -17.936 1.00 0.00 A C ATOM 1611 O LEU A 103 56.126 30.309 -17.035 1.00 0.00 A O ATOM 1612 CB LEU A 103 53.517 30.084 -18.805 1.00 0.00 A C ATOM 1613 CG LEU A 103 51.987 30.008 -18.732 1.00 0.00 A C ATOM 1614 CD1 LEU A 103 51.488 28.906 -19.657 1.00 0.00 A C ATOM 1615 CD2 LEU A 103 51.560 29.750 -17.294 1.00 0.00 A C ATOM 1616 H LEU A 103 53.222 32.550 -19.450 1.00 0.00 A H ATOM 1617 HA LEU A 103 53.777 31.244 -17.001 1.00 0.00 A H ATOM 1618 1HB LEU A 103 53.795 30.183 -19.854 1.00 0.00 A H ATOM 1619 2HB LEU A 103 53.914 29.140 -18.433 1.00 0.00 A H ATOM 1620 HG LEU A 103 51.559 30.951 -19.074 1.00 0.00 A H ATOM 1621 1HD1 LEU A 103 50.400 28.852 -19.604 1.00 0.00 A H ATOM 1622 2HD1 LEU A 103 51.791 29.126 -20.680 1.00 0.00 A H ATOM 1623 3HD1 LEU A 103 51.913 27.952 -19.348 1.00 0.00 A H ATOM 1624 1HD2 LEU A 103 50.472 29.697 -17.242 1.00 0.00 A H ATOM 1625 2HD2 LEU A 103 51.986 28.807 -16.951 1.00 0.00 A H ATOM 1626 3HD2 LEU A 103 51.914 30.561 -16.658 1.00 0.00 A H ATOM 1627 N LEU A 104 56.400 31.566 -18.863 1.00 0.00 A N ATOM 1628 CA LEU A 104 57.816 31.330 -18.909 1.00 0.00 A C ATOM 1629 C LEU A 104 58.618 32.486 -18.370 1.00 0.00 A C ATOM 1630 O LEU A 104 59.828 32.530 -18.549 1.00 0.00 A O ATOM 1631 CB LEU A 104 58.245 31.039 -20.352 1.00 0.00 A C ATOM 1632 CG LEU A 104 57.631 29.786 -20.989 1.00 0.00 A C ATOM 1633 CD1 LEU A 104 58.126 29.651 -22.423 1.00 0.00 A C ATOM 1634 CD2 LEU A 104 58.002 28.563 -20.164 1.00 0.00 A C ATOM 1635 H LEU A 104 55.981 32.184 -19.562 1.00 0.00 A H ATOM 1636 HA LEU A 104 58.022 30.467 -18.293 1.00 0.00 A H ATOM 1637 1HB LEU A 104 57.975 31.892 -20.973 1.00 0.00 A H ATOM 1638 2HB LEU A 104 59.329 30.926 -20.377 1.00 0.00 A H ATOM 1639 HG LEU A 104 56.546 29.887 -21.020 1.00 0.00 A H ATOM 1640 1HD1 LEU A 104 57.689 28.761 -22.876 1.00 0.00 A H ATOM 1641 2HD1 LEU A 104 57.829 30.529 -22.995 1.00 0.00 A H ATOM 1642 3HD1 LEU A 104 59.212 29.564 -22.426 1.00 0.00 A H ATOM 1643 1HD2 LEU A 104 57.565 27.672 -20.618 1.00 0.00 A H ATOM 1644 2HD2 LEU A 104 59.087 28.459 -20.135 1.00 0.00 A H ATOM 1645 3HD2 LEU A 104 57.621 28.678 -19.150 1.00 0.00 A H ATOM 1646 N ALA A 105 57.970 33.424 -17.699 1.00 0.00 A N ATOM 1647 CA ALA A 105 58.649 34.587 -17.156 1.00 0.00 A C ATOM 1648 C ALA A 105 59.755 34.196 -16.185 1.00 0.00 A C ATOM 1649 O ALA A 105 60.762 34.887 -16.084 1.00 0.00 A O ATOM 1650 CB ALA A 105 57.648 35.497 -16.490 1.00 0.00 A C ATOM 1651 H ALA A 105 56.964 33.345 -17.549 1.00 0.00 A H ATOM 1652 HA ALA A 105 59.125 35.122 -17.976 1.00 0.00 A H ATOM 1653 1HB ALA A 105 58.162 36.366 -16.084 1.00 0.00 A H ATOM 1654 2HB ALA A 105 56.909 35.820 -17.222 1.00 0.00 A H ATOM 1655 3HB ALA A 105 57.150 34.959 -15.684 1.00 0.00 A H ATOM 1656 N GLY A 106 59.579 33.092 -15.474 1.00 0.00 A N ATOM 1657 CA GLY A 106 60.569 32.628 -14.513 1.00 0.00 A C ATOM 1658 C GLY A 106 61.619 31.695 -15.116 1.00 0.00 A C ATOM 1659 O GLY A 106 62.447 31.151 -14.391 1.00 0.00 A O ATOM 1660 H GLY A 106 58.732 32.559 -15.602 1.00 0.00 A H ATOM 1661 1HA GLY A 106 61.076 33.489 -14.080 1.00 0.00 A H ATOM 1662 2HA GLY A 106 60.061 32.104 -13.705 1.00 0.00 A H ATOM 1663 N PHE A 107 61.593 31.508 -16.426 1.00 0.00 A N ATOM 1664 CA PHE A 107 62.510 30.592 -17.075 1.00 0.00 A C ATOM 1665 C PHE A 107 63.416 31.296 -18.064 1.00 0.00 A C ATOM 1666 O PHE A 107 63.014 32.261 -18.711 1.00 0.00 A O ATOM 1667 CB PHE A 107 61.731 29.489 -17.793 1.00 0.00 A C ATOM 1668 CG PHE A 107 60.967 28.586 -16.868 1.00 0.00 A C ATOM 1669 CD1 PHE A 107 59.700 28.934 -16.425 1.00 0.00 A C ATOM 1670 CD2 PHE A 107 61.513 27.386 -16.438 1.00 0.00 A C ATOM 1671 CE1 PHE A 107 58.996 28.104 -15.573 1.00 0.00 A C ATOM 1672 CE2 PHE A 107 60.812 26.554 -15.587 1.00 0.00 A C ATOM 1673 CZ PHE A 107 59.551 26.913 -15.155 1.00 0.00 A C ATOM 1674 H PHE A 107 60.922 32.011 -17.003 1.00 0.00 A H ATOM 1675 HA PHE A 107 63.124 30.108 -16.316 1.00 0.00 A H ATOM 1676 1HB PHE A 107 61.024 29.937 -18.491 1.00 0.00 A H ATOM 1677 2HB PHE A 107 62.420 28.876 -18.374 1.00 0.00 A H ATOM 1678 HD1 PHE A 107 59.260 29.875 -16.757 1.00 0.00 A H ATOM 1679 HD2 PHE A 107 62.509 27.101 -16.779 1.00 0.00 A H ATOM 1680 HE1 PHE A 107 58.001 28.390 -15.232 1.00 0.00 A H ATOM 1681 HE2 PHE A 107 61.253 25.613 -15.257 1.00 0.00 A H ATOM 1682 HZ PHE A 107 58.998 26.259 -14.482 1.00 0.00 A H ATOM 1683 N GLU A 108 64.645 30.819 -18.198 1.00 0.00 A N ATOM 1684 CA GLU A 108 65.502 31.305 -19.271 1.00 0.00 A C ATOM 1685 C GLU A 108 65.211 30.557 -20.558 1.00 0.00 A C ATOM 1686 O GLU A 108 65.401 31.052 -21.671 1.00 0.00 A O ATOM 1687 CB GLU A 108 66.978 31.150 -18.897 1.00 0.00 A C ATOM 1688 CG GLU A 108 67.421 32.005 -17.719 1.00 0.00 A C ATOM 1689 CD GLU A 108 68.871 31.815 -17.371 1.00 0.00 A C ATOM 1690 OE1 GLU A 108 69.509 30.997 -17.991 1.00 0.00 A O ATOM 1691 OE2 GLU A 108 69.342 32.488 -16.485 1.00 0.00 A O ATOM 1692 H GLU A 108 64.989 30.118 -17.555 1.00 0.00 A H ATOM 1693 HA GLU A 108 65.294 32.362 -19.435 1.00 0.00 A H ATOM 1694 1HB GLU A 108 67.183 30.108 -18.651 1.00 0.00 A H ATOM 1695 2HB GLU A 108 67.599 31.413 -19.753 1.00 0.00 A H ATOM 1696 1HG GLU A 108 67.252 33.054 -17.960 1.00 0.00 A H ATOM 1697 2HG GLU A 108 66.809 31.757 -16.853 1.00 0.00 A H ATOM 1698 N ASP A 109 64.732 29.342 -20.412 1.00 0.00 A N ATOM 1699 CA ASP A 109 64.516 28.525 -21.573 1.00 0.00 A C ATOM 1700 C ASP A 109 63.190 28.828 -22.204 1.00 0.00 A C ATOM 1701 O ASP A 109 62.165 28.292 -21.826 1.00 0.00 A O ATOM 1702 CB ASP A 109 64.585 27.055 -21.215 1.00 0.00 A C ATOM 1703 CG ASP A 109 64.517 26.171 -22.412 1.00 0.00 A C ATOM 1704 OD1 ASP A 109 64.164 26.640 -23.474 1.00 0.00 A O ATOM 1705 OD2 ASP A 109 64.818 25.014 -22.275 1.00 0.00 A O ATOM 1706 H ASP A 109 64.519 28.992 -19.494 1.00 0.00 A H ATOM 1707 HA ASP A 109 65.292 28.749 -22.305 1.00 0.00 A H ATOM 1708 1HB ASP A 109 65.514 26.853 -20.681 1.00 0.00 A H ATOM 1709 2HB ASP A 109 63.767 26.803 -20.549 1.00 0.00 A H ATOM 1710 N LYS A 110 63.215 29.681 -23.189 1.00 0.00 A N ATOM 1711 CA LYS A 110 61.997 30.083 -23.863 1.00 0.00 A C ATOM 1712 C LYS A 110 61.667 29.183 -25.052 1.00 0.00 A C ATOM 1713 O LYS A 110 60.761 29.494 -25.826 1.00 0.00 A O ATOM 1714 CB LYS A 110 62.086 31.532 -24.334 1.00 0.00 A C ATOM 1715 CG LYS A 110 62.299 32.587 -23.233 1.00 0.00 A C ATOM 1716 CD LYS A 110 61.161 32.619 -22.234 1.00 0.00 A C ATOM 1717 CE LYS A 110 61.132 33.930 -21.448 1.00 0.00 A C ATOM 1718 NZ LYS A 110 62.352 34.147 -20.659 1.00 0.00 A N ATOM 1719 H LYS A 110 64.124 30.047 -23.458 1.00 0.00 A H ATOM 1720 HA LYS A 110 61.178 30.007 -23.154 1.00 0.00 A H ATOM 1721 1HB LYS A 110 62.912 31.630 -25.039 1.00 0.00 A H ATOM 1722 2HB LYS A 110 61.165 31.797 -24.862 1.00 0.00 A H ATOM 1723 1HG LYS A 110 63.227 32.369 -22.695 1.00 0.00 A H ATOM 1724 2HG LYS A 110 62.385 33.572 -23.689 1.00 0.00 A H ATOM 1725 1HD LYS A 110 60.210 32.503 -22.757 1.00 0.00 A H ATOM 1726 2HD LYS A 110 61.273 31.789 -21.529 1.00 0.00 A H ATOM 1727 1HE LYS A 110 61.015 34.756 -22.147 1.00 0.00 A H ATOM 1728 2HE LYS A 110 60.276 33.916 -20.771 1.00 0.00 A H ATOM 1729 1HZ LYS A 110 62.284 35.018 -20.162 1.00 0.00 A H ATOM 1730 2HZ LYS A 110 62.485 33.388 -19.977 1.00 0.00 A H ATOM 1731 3HZ LYS A 110 63.148 34.176 -21.271 1.00 0.00 A H ATOM 1732 N SER A 111 62.382 28.062 -25.222 1.00 0.00 A N ATOM 1733 CA SER A 111 62.113 27.243 -26.396 1.00 0.00 A C ATOM 1734 C SER A 111 60.825 26.442 -26.255 1.00 0.00 A C ATOM 1735 O SER A 111 60.343 26.160 -25.153 1.00 0.00 A O ATOM 1736 CB SER A 111 63.249 26.289 -26.682 1.00 0.00 A C ATOM 1737 OG SER A 111 63.382 25.316 -25.702 1.00 0.00 A O ATOM 1738 H SER A 111 63.108 27.768 -24.554 1.00 0.00 A H ATOM 1739 HA SER A 111 61.970 27.896 -27.250 1.00 0.00 A H ATOM 1740 1HB SER A 111 63.073 25.808 -27.645 1.00 0.00 A H ATOM 1741 2HB SER A 111 64.179 26.847 -26.755 1.00 0.00 A H ATOM 1742 HG SER A 111 63.863 25.739 -24.957 1.00 0.00 A H ATOM 1743 N ALA A 112 60.275 26.076 -27.394 1.00 0.00 A N ATOM 1744 CA ALA A 112 59.043 25.316 -27.482 1.00 0.00 A C ATOM 1745 C ALA A 112 58.896 24.626 -28.820 1.00 0.00 A C ATOM 1746 O ALA A 112 59.701 24.830 -29.728 1.00 0.00 A O ATOM 1747 CB ALA A 112 57.872 26.258 -27.269 1.00 0.00 A C ATOM 1748 H ALA A 112 60.743 26.344 -28.254 1.00 0.00 A H ATOM 1749 HA ALA A 112 59.041 24.556 -26.702 1.00 0.00 A H ATOM 1750 1HB ALA A 112 56.934 25.719 -27.328 1.00 0.00 A H ATOM 1751 2HB ALA A 112 57.951 26.720 -26.288 1.00 0.00 A H ATOM 1752 3HB ALA A 112 57.888 27.030 -28.037 1.00 0.00 A H ATOM 1753 N TYR A 113 57.876 23.794 -28.946 1.00 0.00 A N ATOM 1754 CA TYR A 113 57.551 23.270 -30.258 1.00 0.00 A C ATOM 1755 C TYR A 113 56.060 23.081 -30.429 1.00 0.00 A C ATOM 1756 O TYR A 113 55.295 23.024 -29.473 1.00 0.00 A O ATOM 1757 CB TYR A 113 58.282 21.947 -30.501 1.00 0.00 A C ATOM 1758 CG TYR A 113 57.881 20.845 -29.546 1.00 0.00 A C ATOM 1759 CD1 TYR A 113 56.874 19.956 -29.896 1.00 0.00 A C ATOM 1760 CD2 TYR A 113 58.521 20.722 -28.322 1.00 0.00 A C ATOM 1761 CE1 TYR A 113 56.509 18.950 -29.023 1.00 0.00 A C ATOM 1762 CE2 TYR A 113 58.156 19.715 -27.449 1.00 0.00 A C ATOM 1763 CZ TYR A 113 57.153 18.831 -27.797 1.00 0.00 A C ATOM 1764 OH TYR A 113 56.789 17.829 -26.928 1.00 0.00 A O ATOM 1765 H TYR A 113 57.337 23.536 -28.121 1.00 0.00 A H ATOM 1766 HA TYR A 113 57.851 24.000 -31.004 1.00 0.00 A H ATOM 1767 1HB TYR A 113 58.086 21.605 -31.518 1.00 0.00 A H ATOM 1768 2HB TYR A 113 59.356 22.103 -30.409 1.00 0.00 A H ATOM 1769 HD1 TYR A 113 56.371 20.054 -30.858 1.00 0.00 A H ATOM 1770 HD2 TYR A 113 59.311 21.420 -28.047 1.00 0.00 A H ATOM 1771 HE1 TYR A 113 55.718 18.252 -29.298 1.00 0.00 A H ATOM 1772 HE2 TYR A 113 58.657 19.619 -26.487 1.00 0.00 A H ATOM 1773 HH TYR A 113 56.084 17.307 -27.320 1.00 0.00 A H ATOM 1774 N ALA A 114 55.644 22.997 -31.672 1.00 0.00 A N ATOM 1775 CA ALA A 114 54.251 22.791 -31.990 1.00 0.00 A C ATOM 1776 C ALA A 114 54.092 21.407 -32.558 1.00 0.00 A C ATOM 1777 O ALA A 114 54.852 20.989 -33.429 1.00 0.00 A O ATOM 1778 CB ALA A 114 53.772 23.841 -32.969 1.00 0.00 A C ATOM 1779 H ALA A 114 56.330 23.080 -32.418 1.00 0.00 A H ATOM 1780 HA ALA A 114 53.656 22.875 -31.082 1.00 0.00 A H ATOM 1781 1HB ALA A 114 52.723 23.666 -33.193 1.00 0.00 A H ATOM 1782 2HB ALA A 114 53.892 24.832 -32.527 1.00 0.00 A H ATOM 1783 3HB ALA A 114 54.356 23.781 -33.886 1.00 0.00 A H ATOM 1784 N LEU A 115 53.102 20.695 -32.057 1.00 0.00 A N ATOM 1785 CA LEU A 115 52.878 19.304 -32.403 1.00 0.00 A C ATOM 1786 C LEU A 115 51.500 19.052 -32.959 1.00 0.00 A C ATOM 1787 O LEU A 115 50.503 19.402 -32.344 1.00 0.00 A O ATOM 1788 CB LEU A 115 53.091 18.420 -31.169 1.00 0.00 A C ATOM 1789 CG LEU A 115 52.804 16.926 -31.362 1.00 0.00 A C ATOM 1790 CD1 LEU A 115 53.841 16.327 -32.303 1.00 0.00 A C ATOM 1791 CD2 LEU A 115 52.821 16.225 -30.012 1.00 0.00 A C ATOM 1792 H LEU A 115 52.467 21.149 -31.398 1.00 0.00 A H ATOM 1793 HA LEU A 115 53.593 19.017 -33.173 1.00 0.00 A H ATOM 1794 1HB LEU A 115 54.126 18.519 -30.845 1.00 0.00 A H ATOM 1795 2HB LEU A 115 52.446 18.780 -30.367 1.00 0.00 A H ATOM 1796 HG LEU A 115 51.824 16.801 -31.824 1.00 0.00 A H ATOM 1797 1HD1 LEU A 115 53.637 15.265 -32.441 1.00 0.00 A H ATOM 1798 2HD1 LEU A 115 53.793 16.833 -33.267 1.00 0.00 A H ATOM 1799 3HD1 LEU A 115 54.835 16.452 -31.876 1.00 0.00 A H ATOM 1800 1HD2 LEU A 115 52.617 15.163 -30.150 1.00 0.00 A H ATOM 1801 2HD2 LEU A 115 53.801 16.349 -29.551 1.00 0.00 A H ATOM 1802 3HD2 LEU A 115 52.059 16.660 -29.366 1.00 0.00 A H ATOM 1803 N CYS A 116 51.445 18.452 -34.136 1.00 0.00 A N ATOM 1804 CA CYS A 116 50.184 18.154 -34.792 1.00 0.00 A C ATOM 1805 C CYS A 116 49.977 16.677 -34.923 1.00 0.00 A C ATOM 1806 O CYS A 116 50.852 15.980 -35.427 1.00 0.00 A O ATOM 1807 CB CYS A 116 50.129 18.789 -36.181 1.00 0.00 A C ATOM 1808 SG CYS A 116 48.582 18.488 -37.071 1.00 0.00 A S ATOM 1809 H CYS A 116 52.319 18.192 -34.595 1.00 0.00 A H ATOM 1810 HA CYS A 116 49.373 18.581 -34.203 1.00 0.00 A H ATOM 1811 1HB CYS A 116 50.263 19.867 -36.094 1.00 0.00 A H ATOM 1812 2HB CYS A 116 50.947 18.405 -36.790 1.00 0.00 A H ATOM 1813 HG CYS A 116 47.786 18.636 -36.017 1.00 0.00 A H ATOM 1814 N THR A 117 48.825 16.193 -34.474 1.00 0.00 A N ATOM 1815 CA THR A 117 48.525 14.782 -34.602 1.00 0.00 A C ATOM 1816 C THR A 117 47.211 14.522 -35.308 1.00 0.00 A C ATOM 1817 O THR A 117 46.195 15.137 -34.999 1.00 0.00 A O ATOM 1818 CB THR A 117 48.501 14.106 -33.218 1.00 0.00 A C ATOM 1819 OG1 THR A 117 49.775 14.268 -32.582 1.00 0.00 A O ATOM 1820 CG2 THR A 117 48.192 12.623 -33.355 1.00 0.00 A C ATOM 1821 H THR A 117 48.146 16.815 -34.035 1.00 0.00 A H ATOM 1822 HA THR A 117 49.320 14.314 -35.173 1.00 0.00 A H ATOM 1823 HB THR A 117 47.738 14.575 -32.598 1.00 0.00 A H ATOM 1824 HG1 THR A 117 50.011 13.455 -32.128 1.00 0.00 A H ATOM 1825 1HG2 THR A 117 48.178 12.162 -32.368 1.00 0.00 A H ATOM 1826 2HG2 THR A 117 47.219 12.496 -33.829 1.00 0.00 A H ATOM 1827 3HG2 THR A 117 48.958 12.146 -33.968 1.00 0.00 A H ATOM 1828 N PHE A 118 47.233 13.606 -36.267 1.00 0.00 A N ATOM 1829 CA PHE A 118 46.023 13.147 -36.928 1.00 0.00 A C ATOM 1830 C PHE A 118 45.781 11.728 -36.525 1.00 0.00 A C ATOM 1831 O PHE A 118 46.729 11.013 -36.215 1.00 0.00 A O ATOM 1832 CB PHE A 118 46.136 13.248 -38.450 1.00 0.00 A C ATOM 1833 CG PHE A 118 45.970 14.645 -38.978 1.00 0.00 A C ATOM 1834 CD1 PHE A 118 47.060 15.496 -39.084 1.00 0.00 A C ATOM 1835 CD2 PHE A 118 44.725 15.111 -39.371 1.00 0.00 A C ATOM 1836 CE1 PHE A 118 46.910 16.780 -39.570 1.00 0.00 A C ATOM 1837 CE2 PHE A 118 44.571 16.393 -39.858 1.00 0.00 A C ATOM 1838 CZ PHE A 118 45.665 17.230 -39.956 1.00 0.00 A C ATOM 1839 H PHE A 118 48.137 13.220 -36.540 1.00 0.00 A H ATOM 1840 HA PHE A 118 45.187 13.757 -36.599 1.00 0.00 A H ATOM 1841 1HB PHE A 118 47.110 12.878 -38.767 1.00 0.00 A H ATOM 1842 2HB PHE A 118 45.380 12.617 -38.914 1.00 0.00 A H ATOM 1843 HD1 PHE A 118 48.045 15.140 -38.778 1.00 0.00 A H ATOM 1844 HD2 PHE A 118 43.860 14.450 -39.292 1.00 0.00 A H ATOM 1845 HE1 PHE A 118 47.775 17.439 -39.646 1.00 0.00 A H ATOM 1846 HE2 PHE A 118 43.587 16.747 -40.163 1.00 0.00 A H ATOM 1847 HZ PHE A 118 45.545 18.243 -40.339 1.00 0.00 A H ATOM 1848 N ALA A 119 44.528 11.319 -36.509 1.00 0.00 A N ATOM 1849 CA ALA A 119 44.214 9.945 -36.171 1.00 0.00 A C ATOM 1850 C ALA A 119 43.101 9.423 -37.046 1.00 0.00 A C ATOM 1851 O ALA A 119 42.023 10.012 -37.128 1.00 0.00 A O ATOM 1852 CB ALA A 119 43.815 9.869 -34.727 1.00 0.00 A C ATOM 1853 H ALA A 119 43.794 11.989 -36.739 1.00 0.00 A H ATOM 1854 HA ALA A 119 45.093 9.333 -36.326 1.00 0.00 A H ATOM 1855 1HB ALA A 119 43.584 8.868 -34.471 1.00 0.00 A H ATOM 1856 2HB ALA A 119 44.626 10.213 -34.113 1.00 0.00 A H ATOM 1857 3HB ALA A 119 42.984 10.463 -34.561 1.00 0.00 A H ATOM 1858 N LEU A 120 43.385 8.297 -37.683 1.00 0.00 A N ATOM 1859 CA LEU A 120 42.527 7.669 -38.672 1.00 0.00 A C ATOM 1860 C LEU A 120 42.025 6.271 -38.340 1.00 0.00 A C ATOM 1861 O LEU A 120 42.785 5.424 -37.873 1.00 0.00 A O ATOM 1862 CB LEU A 120 43.311 7.630 -39.987 1.00 0.00 A C ATOM 1863 CG LEU A 120 42.664 7.016 -41.215 1.00 0.00 A C ATOM 1864 CD1 LEU A 120 41.597 7.964 -41.761 1.00 0.00 A C ATOM 1865 CD2 LEU A 120 43.755 6.748 -42.236 1.00 0.00 A C ATOM 1866 H LEU A 120 44.271 7.839 -37.463 1.00 0.00 A H ATOM 1867 HA LEU A 120 41.642 8.294 -38.789 1.00 0.00 A H ATOM 1868 1HB LEU A 120 43.567 8.652 -40.257 1.00 0.00 A H ATOM 1869 2HB LEU A 120 44.226 7.071 -39.808 1.00 0.00 A H ATOM 1870 HG LEU A 120 42.166 6.080 -40.949 1.00 0.00 A H ATOM 1871 1HD1 LEU A 120 41.134 7.530 -42.636 1.00 0.00 A H ATOM 1872 2HD1 LEU A 120 40.841 8.133 -41.005 1.00 0.00 A H ATOM 1873 3HD1 LEU A 120 42.052 8.912 -42.033 1.00 0.00 A H ATOM 1874 1HD2 LEU A 120 43.318 6.307 -43.124 1.00 0.00 A H ATOM 1875 2HD2 LEU A 120 44.247 7.685 -42.501 1.00 0.00 A H ATOM 1876 3HD2 LEU A 120 44.489 6.060 -41.812 1.00 0.00 A H ATOM 1877 N SER A 121 40.746 6.019 -38.603 1.00 0.00 A N ATOM 1878 CA SER A 121 40.182 4.667 -38.521 1.00 0.00 A C ATOM 1879 C SER A 121 39.108 4.469 -39.554 1.00 0.00 A C ATOM 1880 O SER A 121 38.441 5.411 -39.967 1.00 0.00 A O ATOM 1881 CB SER A 121 39.594 4.313 -37.179 1.00 0.00 A C ATOM 1882 OG SER A 121 38.969 3.006 -37.238 1.00 0.00 A O ATOM 1883 H SER A 121 40.144 6.804 -38.871 1.00 0.00 A H ATOM 1884 HA SER A 121 41.004 3.952 -38.610 1.00 0.00 A H ATOM 1885 1HB SER A 121 40.372 4.317 -36.426 1.00 0.00 A H ATOM 1886 2HB SER A 121 38.862 5.067 -36.895 1.00 0.00 A H ATOM 1887 HG SER A 121 39.581 2.354 -36.736 1.00 0.00 A H ATOM 1888 N THR A 122 38.942 3.239 -39.988 1.00 0.00 A N ATOM 1889 CA THR A 122 38.061 2.953 -41.107 1.00 0.00 A C ATOM 1890 C THR A 122 36.652 2.534 -40.715 1.00 0.00 A C ATOM 1891 O THR A 122 35.805 2.393 -41.589 1.00 0.00 A O ATOM 1892 CB THR A 122 38.675 1.875 -41.969 1.00 0.00 A C ATOM 1893 OG1 THR A 122 38.758 0.723 -41.226 1.00 0.00 A O ATOM 1894 CG2 THR A 122 39.996 2.281 -42.413 1.00 0.00 A C ATOM 1895 H THR A 122 39.439 2.486 -39.531 1.00 0.00 A H ATOM 1896 HA THR A 122 38.085 3.810 -41.773 1.00 0.00 A H ATOM 1897 HB THR A 122 38.041 1.697 -42.838 1.00 0.00 A H ATOM 1898 HG1 THR A 122 39.441 0.119 -41.584 1.00 0.00 A H ATOM 1899 1HG2 THR A 122 40.421 1.490 -43.034 1.00 0.00 A H ATOM 1900 2HG2 THR A 122 39.937 3.166 -42.971 1.00 0.00 A H ATOM 1901 3HG2 THR A 122 40.613 2.444 -41.553 1.00 0.00 A H ATOM 1902 N GLY A 123 36.405 2.297 -39.418 1.00 0.00 A N ATOM 1903 CA GLY A 123 35.080 1.812 -39.007 1.00 0.00 A C ATOM 1904 C GLY A 123 35.047 0.649 -37.981 1.00 0.00 A C ATOM 1905 O GLY A 123 33.964 0.207 -37.594 1.00 0.00 A O ATOM 1906 H GLY A 123 37.143 2.457 -38.723 1.00 0.00 A H ATOM 1907 1HA GLY A 123 34.540 2.643 -38.577 1.00 0.00 A H ATOM 1908 2HA GLY A 123 34.538 1.475 -39.889 1.00 0.00 A H ATOM 1909 N ASP A 124 36.210 0.165 -37.547 1.00 0.00 A N ATOM 1910 CA ASP A 124 36.360 -0.946 -36.578 1.00 0.00 A C ATOM 1911 C ASP A 124 35.615 -2.147 -37.201 1.00 0.00 A C ATOM 1912 O ASP A 124 35.558 -2.184 -38.428 1.00 0.00 A O ATOM 1913 CB ASP A 124 35.779 -0.544 -35.212 1.00 0.00 A C ATOM 1914 CG ASP A 124 36.738 0.390 -34.539 1.00 0.00 A C ATOM 1915 OD1 ASP A 124 37.953 0.115 -34.665 1.00 0.00 A O ATOM 1916 OD2 ASP A 124 36.323 1.342 -33.921 1.00 0.00 A O ATOM 1917 H ASP A 124 37.038 0.597 -37.916 1.00 0.00 A H ATOM 1918 HA ASP A 124 37.251 -1.487 -36.684 1.00 0.00 A H ATOM 1919 1HB ASP A 124 34.817 -0.068 -35.320 1.00 0.00 A H ATOM 1920 2HB ASP A 124 35.599 -1.270 -34.596 1.00 0.00 A H ATOM 1921 N PRO A 125 35.239 -3.250 -36.495 1.00 0.00 A N ATOM 1922 CA PRO A 125 35.191 -3.698 -35.083 1.00 0.00 A C ATOM 1923 C PRO A 125 36.382 -3.658 -34.045 1.00 0.00 A C ATOM 1924 O PRO A 125 36.088 -3.095 -32.993 1.00 0.00 A O ATOM 1925 CB PRO A 125 34.807 -5.182 -35.214 1.00 0.00 A C ATOM 1926 CG PRO A 125 34.018 -5.244 -36.470 1.00 0.00 A C ATOM 1927 CD PRO A 125 34.736 -4.306 -37.401 1.00 0.00 A C ATOM 1928 HA PRO A 125 34.507 -3.004 -34.579 1.00 0.00 A H ATOM 1929 1HB PRO A 125 35.656 -5.820 -35.251 1.00 0.00 A H ATOM 1930 2HB PRO A 125 34.233 -5.495 -34.331 1.00 0.00 A H ATOM 1931 1HG PRO A 125 33.987 -6.277 -36.846 1.00 0.00 A H ATOM 1932 2HG PRO A 125 32.978 -4.943 -36.282 1.00 0.00 A H ATOM 1933 1HD PRO A 125 35.561 -4.822 -37.911 1.00 0.00 A H ATOM 1934 2HD PRO A 125 34.028 -3.904 -38.142 1.00 0.00 A H ATOM 1935 N SER A 126 37.736 -3.867 -34.228 1.00 0.00 A N ATOM 1936 CA SER A 126 38.776 -4.225 -35.239 1.00 0.00 A C ATOM 1937 C SER A 126 39.396 -3.335 -36.318 1.00 0.00 A C ATOM 1938 O SER A 126 39.826 -3.897 -37.327 1.00 0.00 A O ATOM 1939 CB SER A 126 38.226 -5.421 -35.991 1.00 0.00 A C ATOM 1940 OG SER A 126 37.963 -6.484 -35.118 1.00 0.00 A O ATOM 1941 H SER A 126 38.196 -3.722 -33.340 1.00 0.00 A H ATOM 1942 HA SER A 126 39.590 -4.641 -34.644 1.00 0.00 A H ATOM 1943 1HB SER A 126 37.310 -5.135 -36.508 1.00 0.00 A H ATOM 1944 2HB SER A 126 38.943 -5.737 -36.747 1.00 0.00 A H ATOM 1945 HG SER A 126 38.808 -6.908 -34.953 1.00 0.00 A H ATOM 1946 N GLN A 127 39.494 -2.008 -36.151 1.00 0.00 A N ATOM 1947 CA GLN A 127 40.320 -1.196 -37.081 1.00 0.00 A C ATOM 1948 C GLN A 127 41.131 -0.158 -36.297 1.00 0.00 A C ATOM 1949 O GLN A 127 40.711 1.012 -36.210 1.00 0.00 A O ATOM 1950 CB GLN A 127 39.494 -0.491 -38.143 1.00 0.00 A C ATOM 1951 CG GLN A 127 38.855 -1.448 -39.190 1.00 0.00 A C ATOM 1952 CD GLN A 127 39.916 -1.976 -40.195 1.00 0.00 A C ATOM 1953 OE1 GLN A 127 40.116 -1.378 -41.269 1.00 0.00 A O ATOM 1954 NE2 GLN A 127 40.568 -3.067 -39.849 1.00 0.00 A N ATOM 1955 H GLN A 127 39.005 -1.520 -35.380 1.00 0.00 A H ATOM 1956 HA GLN A 127 41.011 -1.850 -37.606 1.00 0.00 A H ATOM 1957 1HB GLN A 127 38.733 0.042 -37.681 1.00 0.00 A H ATOM 1958 2HB GLN A 127 40.103 0.213 -38.673 1.00 0.00 A H ATOM 1959 1HG GLN A 127 38.408 -2.298 -38.703 1.00 0.00 A H ATOM 1960 2HG GLN A 127 38.091 -0.931 -39.749 1.00 0.00 A H ATOM 1961 1HE2 GLN A 127 41.263 -3.459 -40.449 1.00 0.00 A H ATOM 1962 2HE2 GLN A 127 40.349 -3.497 -38.958 1.00 0.00 A H ATOM 1963 N PRO A 128 42.313 -0.553 -35.771 1.00 0.00 A N ATOM 1964 CA PRO A 128 43.205 0.233 -34.947 1.00 0.00 A C ATOM 1965 C PRO A 128 43.581 1.554 -35.560 1.00 0.00 A C ATOM 1966 O PRO A 128 43.771 1.678 -36.771 1.00 0.00 A O ATOM 1967 CB PRO A 128 44.423 -0.676 -34.816 1.00 0.00 A C ATOM 1968 CG PRO A 128 43.856 -2.053 -34.861 1.00 0.00 A C ATOM 1969 CD PRO A 128 42.749 -1.974 -35.867 1.00 0.00 A C ATOM 1970 HA PRO A 128 42.727 0.397 -33.968 1.00 0.00 A H ATOM 1971 1HB PRO A 128 45.129 -0.479 -35.633 1.00 0.00 A H ATOM 1972 2HB PRO A 128 44.952 -0.462 -33.876 1.00 0.00 A H ATOM 1973 1HG PRO A 128 44.635 -2.776 -35.148 1.00 0.00 A H ATOM 1974 2HG PRO A 128 43.499 -2.348 -33.864 1.00 0.00 A H ATOM 1975 1HD PRO A 128 43.130 -2.202 -36.869 1.00 0.00 A H ATOM 1976 2HD PRO A 128 41.993 -2.681 -35.558 1.00 0.00 A H ATOM 1977 N VAL A 129 43.636 2.555 -34.709 1.00 0.00 A N ATOM 1978 CA VAL A 129 43.871 3.906 -35.143 1.00 0.00 A C ATOM 1979 C VAL A 129 45.286 4.133 -35.609 1.00 0.00 A C ATOM 1980 O VAL A 129 46.239 3.914 -34.862 1.00 0.00 A O ATOM 1981 CB VAL A 129 43.555 4.884 -33.996 1.00 0.00 A C ATOM 1982 CG1 VAL A 129 43.948 6.302 -34.382 1.00 0.00 A C ATOM 1983 CG2 VAL A 129 42.078 4.811 -33.644 1.00 0.00 A C ATOM 1984 H VAL A 129 43.510 2.375 -33.724 1.00 0.00 A H ATOM 1985 HA VAL A 129 43.209 4.100 -35.979 1.00 0.00 A H ATOM 1986 HB VAL A 129 44.152 4.611 -33.125 1.00 0.00 A H ATOM 1987 1HG1 VAL A 129 43.719 6.980 -33.560 1.00 0.00 A H ATOM 1988 2HG1 VAL A 129 45.017 6.339 -34.596 1.00 0.00 A H ATOM 1989 3HG1 VAL A 129 43.391 6.605 -35.268 1.00 0.00 A H ATOM 1990 1HG2 VAL A 129 41.862 5.504 -32.831 1.00 0.00 A H ATOM 1991 2HG2 VAL A 129 41.482 5.077 -34.516 1.00 0.00 A H ATOM 1992 3HG2 VAL A 129 41.829 3.797 -33.330 1.00 0.00 A H ATOM 1993 N ARG A 130 45.413 4.749 -36.770 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.720 5.131 -37.263 1.00 0.00 A C ATOM 1995 C ARG A 130 46.966 6.555 -36.862 1.00 0.00 A C ATOM 1996 O ARG A 130 46.134 7.418 -37.139 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.813 4.991 -38.775 1.00 0.00 A C ATOM 1998 CG ARG A 130 47.988 5.716 -39.413 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.268 5.000 -39.176 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.413 5.773 -39.627 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.635 5.260 -39.871 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.854 3.975 -39.703 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.613 6.049 -40.279 1.00 0.00 A N ATOM 2004 H ARG A 130 44.567 4.946 -37.307 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.477 4.493 -36.808 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.892 3.938 -39.040 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.901 5.377 -39.233 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.830 5.789 -40.489 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.072 6.717 -38.989 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.385 4.808 -38.110 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.261 4.055 -39.717 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.285 6.766 -39.768 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.105 3.372 -39.391 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.769 3.590 -39.886 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.446 7.038 -40.409 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.528 5.665 -40.462 1.00 0.00 A H ATOM 2017 N LEU A 131 48.099 6.816 -36.232 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.449 8.188 -35.919 1.00 0.00 A C ATOM 2019 C LEU A 131 49.438 8.758 -36.908 1.00 0.00 A C ATOM 2020 O LEU A 131 50.263 8.030 -37.460 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.035 8.271 -34.504 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.100 7.833 -33.369 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.825 7.955 -32.036 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.842 8.689 -33.388 1.00 0.00 A C ATOM 2025 H LEU A 131 48.719 6.064 -35.970 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.547 8.781 -35.961 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.925 7.646 -34.458 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.330 9.302 -34.310 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.828 6.786 -33.506 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.161 7.643 -31.230 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.710 7.318 -32.043 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.125 8.991 -31.879 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.177 8.377 -32.582 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.113 9.736 -33.250 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.334 8.569 -34.345 1.00 0.00 A H ATOM 2036 N PHE A 132 49.354 10.062 -37.118 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.266 10.736 -38.024 1.00 0.00 A C ATOM 2038 C PHE A 132 50.851 11.881 -37.240 1.00 0.00 A C ATOM 2039 O PHE A 132 50.217 12.362 -36.307 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.558 11.243 -39.281 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.662 10.223 -39.925 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.346 10.075 -39.513 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.134 9.408 -40.944 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.522 9.137 -40.104 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.312 8.470 -41.537 1.00 0.00 A C ATOM 2046 CZ PHE A 132 47.004 8.335 -41.117 1.00 0.00 A C ATOM 2047 H PHE A 132 48.628 10.580 -36.625 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.064 10.058 -38.331 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.956 12.115 -39.033 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.300 11.555 -40.015 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.964 10.710 -38.713 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.167 9.514 -41.276 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.490 9.032 -39.771 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.695 7.836 -42.336 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.355 7.594 -41.582 1.00 0.00 A H ATOM 2056 N ARG A 133 52.040 12.332 -37.599 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.645 13.399 -36.821 1.00 0.00 A C ATOM 2058 C ARG A 133 53.380 14.449 -37.617 1.00 0.00 A C ATOM 2059 O ARG A 133 54.103 14.141 -38.557 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.617 12.804 -35.813 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.317 13.819 -34.924 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.130 13.158 -33.871 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.299 12.468 -32.897 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.771 11.767 -31.848 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.067 11.671 -31.651 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.930 11.175 -31.017 1.00 0.00 A N ATOM 2067 H ARG A 133 52.521 11.945 -38.399 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.854 13.921 -36.298 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.087 12.107 -35.165 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.387 12.239 -36.339 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.979 14.438 -35.529 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.573 14.450 -34.437 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.795 12.427 -34.330 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.721 13.906 -33.344 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.296 12.519 -33.015 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.709 12.124 -32.287 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.420 11.145 -30.866 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.934 11.248 -31.169 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.284 10.649 -30.232 1.00 0.00 A H ATOM 2080 N GLY A 134 53.181 15.699 -37.228 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.979 16.803 -37.733 1.00 0.00 A C ATOM 2082 C GLY A 134 54.484 17.665 -36.607 1.00 0.00 A C ATOM 2083 O GLY A 134 53.847 17.782 -35.568 1.00 0.00 A O ATOM 2084 H GLY A 134 52.439 15.877 -36.551 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.821 16.416 -38.305 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.385 17.398 -38.409 1.00 0.00 A H ATOM 2087 N ARG A 135 55.635 18.280 -36.808 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.239 19.094 -35.771 1.00 0.00 A C ATOM 2089 C ARG A 135 57.181 20.174 -36.257 1.00 0.00 A C ATOM 2090 O ARG A 135 57.960 19.952 -37.184 1.00 0.00 A O ATOM 2091 CB ARG A 135 57.000 18.199 -34.804 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.721 18.933 -33.686 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.332 17.990 -32.714 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.257 18.661 -31.815 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.917 18.057 -30.807 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.745 16.775 -30.583 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.739 18.757 -30.044 1.00 0.00 A N ATOM 2098 H ARG A 135 56.103 18.184 -37.694 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.439 19.617 -35.263 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.310 17.492 -34.344 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.743 17.619 -35.353 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.514 19.550 -34.108 1.00 0.00 A H ATOM 2103 2HG ARG A 135 57.013 19.566 -33.150 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.549 17.527 -32.115 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.881 17.217 -33.253 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.416 19.649 -31.956 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.117 16.240 -31.166 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.239 16.323 -29.827 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.872 19.744 -30.216 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.233 18.305 -29.289 1.00 0.00 A H ATOM 2111 N THR A 136 57.093 21.344 -35.625 1.00 0.00 A N ATOM 2112 CA THR A 136 58.046 22.428 -35.851 1.00 0.00 A C ATOM 2113 C THR A 136 58.588 22.935 -34.540 1.00 0.00 A C ATOM 2114 O THR A 136 57.885 22.943 -33.540 1.00 0.00 A O ATOM 2115 CB THR A 136 57.406 23.593 -36.629 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.297 24.116 -35.886 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.920 23.122 -37.991 1.00 0.00 A C ATOM 2118 H THR A 136 56.324 21.467 -34.963 1.00 0.00 A H ATOM 2119 HA THR A 136 58.854 22.056 -36.481 1.00 0.00 A H ATOM 2120 HB THR A 136 58.141 24.386 -36.767 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.900 24.842 -36.372 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.472 23.958 -38.527 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.763 22.734 -38.564 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.178 22.335 -37.860 1.00 0.00 A H ATOM 2125 N SER A 137 59.832 23.370 -34.525 1.00 0.00 A N ATOM 2126 CA SER A 137 60.377 23.959 -33.316 1.00 0.00 A C ATOM 2127 C SER A 137 60.369 25.455 -33.413 1.00 0.00 A C ATOM 2128 O SER A 137 60.267 25.995 -34.514 1.00 0.00 A O ATOM 2129 CB SER A 137 61.782 23.456 -33.091 1.00 0.00 A C ATOM 2130 OG SER A 137 62.633 23.834 -34.134 1.00 0.00 A O ATOM 2131 H SER A 137 60.408 23.295 -35.352 1.00 0.00 A H ATOM 2132 HA SER A 137 59.768 23.678 -32.467 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.165 23.851 -32.148 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.762 22.371 -33.011 1.00 0.00 A H ATOM 2135 HG SER A 137 63.149 24.629 -33.819 1.00 0.00 A H ATOM 2136 N GLY A 138 60.467 26.107 -32.264 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.532 27.553 -32.178 1.00 0.00 A C ATOM 2138 C GLY A 138 60.624 28.036 -30.755 1.00 0.00 A C ATOM 2139 O GLY A 138 61.035 27.295 -29.864 1.00 0.00 A O ATOM 2140 H GLY A 138 60.499 25.566 -31.403 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.393 27.918 -32.732 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.656 27.979 -32.641 1.00 0.00 A H ATOM 2143 N ARG A 139 60.254 29.292 -30.544 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.295 29.894 -29.218 1.00 0.00 A C ATOM 2145 C ARG A 139 59.041 30.649 -28.864 1.00 0.00 A C ATOM 2146 O ARG A 139 58.233 30.987 -29.728 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.479 30.842 -29.107 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.414 32.055 -30.022 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.540 32.991 -29.773 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.403 34.222 -30.536 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.246 35.269 -30.457 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.281 35.221 -29.648 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.033 36.345 -31.195 1.00 0.00 A N ATOM 2154 H ARG A 139 59.935 29.832 -31.347 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.366 29.099 -28.482 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.560 31.204 -28.083 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.399 30.304 -29.338 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.462 31.731 -31.062 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.479 32.590 -29.851 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.571 33.249 -28.714 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.478 32.517 -30.058 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.618 34.296 -31.170 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.443 34.399 -29.084 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.913 36.006 -29.589 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.238 36.382 -31.817 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.665 37.130 -31.136 1.00 0.00 A H ATOM 2167 N ILE A 140 58.876 30.908 -27.577 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.718 31.641 -27.119 1.00 0.00 A C ATOM 2169 C ILE A 140 58.106 33.085 -26.964 1.00 0.00 A C ATOM 2170 O ILE A 140 59.104 33.400 -26.321 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.183 31.090 -25.785 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.874 29.596 -25.909 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.945 31.859 -25.349 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.893 29.266 -27.011 1.00 0.00 A C ATOM 2175 H ILE A 140 59.577 30.583 -26.908 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.930 31.544 -27.852 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.949 31.190 -25.017 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.795 29.048 -26.098 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.463 29.229 -24.968 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.580 31.455 -24.405 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.196 32.911 -25.222 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.170 31.760 -26.110 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.723 28.189 -27.037 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.948 29.777 -26.822 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.297 29.592 -27.968 1.00 0.00 A H ATOM 2186 N VAL A 141 57.300 33.958 -27.532 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.552 35.385 -27.530 1.00 0.00 A C ATOM 2188 C VAL A 141 56.387 36.204 -27.037 1.00 0.00 A C ATOM 2189 O VAL A 141 55.278 35.702 -26.914 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.914 35.852 -28.952 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.178 35.156 -29.435 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.754 35.579 -29.898 1.00 0.00 A C ATOM 2193 H VAL A 141 56.463 33.597 -27.992 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.422 35.577 -26.904 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.123 36.921 -28.931 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.420 35.498 -30.441 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.003 35.395 -28.764 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.019 34.078 -29.447 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.017 35.912 -30.901 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.541 34.510 -29.914 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.871 36.121 -29.556 1.00 0.00 A H ATOM 2202 N ALA A 142 56.626 37.474 -26.747 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.507 38.327 -26.434 1.00 0.00 A C ATOM 2204 C ALA A 142 54.622 38.308 -27.661 1.00 0.00 A C ATOM 2205 O ALA A 142 55.170 38.328 -28.757 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.951 39.729 -26.117 1.00 0.00 A C ATOM 2207 H ALA A 142 57.567 37.840 -26.744 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.014 37.920 -25.565 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.082 40.343 -25.886 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.623 39.709 -25.256 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.472 40.149 -26.975 1.00 0.00 A H ATOM 2212 N PRO A 143 53.298 38.257 -27.546 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.393 38.178 -28.654 1.00 0.00 A C ATOM 2214 C PRO A 143 52.575 39.212 -29.735 1.00 0.00 A C ATOM 2215 O PRO A 143 52.625 40.412 -29.465 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.049 38.354 -27.972 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.252 37.773 -26.651 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.623 38.167 -26.253 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.502 37.189 -29.078 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.781 39.419 -27.938 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.268 37.846 -28.548 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.490 38.155 -25.960 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.132 36.687 -26.692 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.616 39.135 -25.736 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.977 37.355 -25.608 1.00 0.00 A H ATOM 2226 N ARG A 144 52.682 38.719 -30.966 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.804 39.522 -32.175 1.00 0.00 A C ATOM 2228 C ARG A 144 52.026 38.925 -33.327 1.00 0.00 A C ATOM 2229 O ARG A 144 52.081 37.716 -33.529 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.264 39.658 -32.581 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.131 40.429 -31.599 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.795 41.877 -31.589 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.705 42.638 -30.747 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.555 42.809 -29.419 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.531 42.267 -28.798 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.438 43.522 -28.741 1.00 0.00 A N ATOM 2237 H ARG A 144 52.678 37.703 -31.059 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.425 40.520 -31.961 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.703 38.668 -32.700 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.329 40.162 -33.545 1.00 0.00 A H ATOM 2241 1HG ARG A 144 54.981 40.036 -30.593 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.180 40.322 -31.877 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.859 42.271 -32.603 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.784 42.013 -31.209 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.505 43.070 -31.189 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.855 41.723 -29.316 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.419 42.395 -27.802 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.225 43.937 -29.218 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.326 43.649 -27.746 1.00 0.00 A H ATOM 2250 N GLY A 145 51.296 39.749 -34.072 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.576 39.253 -35.243 1.00 0.00 A C ATOM 2252 C GLY A 145 49.065 39.201 -35.077 1.00 0.00 A C ATOM 2253 O GLY A 145 48.506 39.727 -34.111 1.00 0.00 A O ATOM 2254 H GLY A 145 51.236 40.729 -33.828 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.806 39.892 -36.096 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.927 38.253 -35.479 1.00 0.00 A H ATOM 2257 N CYS A 146 48.407 38.552 -36.035 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.958 38.456 -36.061 1.00 0.00 A C ATOM 2259 C CYS A 146 46.424 37.698 -34.858 1.00 0.00 A C ATOM 2260 O CYS A 146 46.881 36.612 -34.536 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.463 37.779 -37.311 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.708 37.746 -37.379 1.00 0.00 A S ATOM 2263 H CYS A 146 48.932 38.099 -36.789 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.549 39.465 -36.023 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.839 38.291 -38.195 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.842 36.756 -37.351 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.591 36.738 -38.274 1.00 0.00 A H ATOM 2268 N GLN A 147 45.420 38.252 -34.215 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.873 37.714 -32.975 1.00 0.00 A C ATOM 2270 C GLN A 147 43.707 36.730 -33.134 1.00 0.00 A C ATOM 2271 O GLN A 147 43.153 36.282 -32.137 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.422 38.879 -32.096 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.540 39.837 -31.704 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.612 39.218 -30.817 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.314 38.745 -29.714 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.864 39.215 -31.288 1.00 0.00 A N ATOM 2277 H GLN A 147 45.009 39.090 -34.601 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.673 37.174 -32.470 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.656 39.451 -32.618 1.00 0.00 A H ATOM 2280 2HB GLN A 147 43.975 38.492 -31.180 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.031 40.191 -32.614 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.106 40.674 -31.158 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.600 38.822 -30.744 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.082 39.617 -32.210 1.00 0.00 A H ATOM 2285 N ASP A 148 43.336 36.370 -34.357 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.165 35.507 -34.537 1.00 0.00 A C ATOM 2287 C ASP A 148 42.397 33.991 -34.464 1.00 0.00 A C ATOM 2288 O ASP A 148 41.452 33.238 -34.687 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.440 35.750 -35.873 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.188 35.348 -37.119 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.347 35.076 -37.049 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.573 35.314 -38.167 1.00 0.00 A O ATOM 2293 H ASP A 148 43.864 36.693 -35.155 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.505 35.669 -33.685 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.500 35.200 -35.867 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.210 36.813 -35.963 1.00 0.00 A H ATOM 2297 N PHE A 149 43.596 33.506 -34.145 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.738 32.050 -34.115 1.00 0.00 A C ATOM 2299 C PHE A 149 44.586 31.534 -32.962 1.00 0.00 A C ATOM 2300 O PHE A 149 45.788 31.335 -33.102 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.338 31.471 -35.397 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.210 29.923 -35.494 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.496 29.198 -34.566 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.805 29.215 -36.507 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.380 27.830 -34.649 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.681 27.837 -36.582 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.971 27.155 -35.653 1.00 0.00 A C ATOM 2308 H PHE A 149 44.366 34.124 -33.934 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.750 31.619 -33.951 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.842 31.913 -36.260 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.399 31.733 -35.458 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.012 29.710 -33.755 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.382 29.747 -37.267 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.806 27.289 -33.896 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.160 27.295 -37.395 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.880 26.073 -35.717 1.00 0.00 A H ATOM 2317 N GLY A 150 43.947 31.304 -31.834 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.562 30.595 -30.726 1.00 0.00 A C ATOM 2319 C GLY A 150 45.876 31.130 -30.208 1.00 0.00 A C ATOM 2320 O GLY A 150 45.999 32.286 -29.822 1.00 0.00 A O ATOM 2321 H GLY A 150 42.996 31.634 -31.739 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.863 30.592 -29.891 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.733 29.567 -31.028 1.00 0.00 A H ATOM 2324 N TRP A 151 46.870 30.258 -30.236 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.182 30.555 -29.695 1.00 0.00 A C ATOM 2326 C TRP A 151 49.175 31.108 -30.687 1.00 0.00 A C ATOM 2327 O TRP A 151 50.297 31.440 -30.307 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.817 29.348 -28.996 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.862 28.036 -29.746 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.022 26.991 -29.615 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.801 27.642 -30.744 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.377 25.995 -30.457 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.455 26.370 -31.149 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.886 28.246 -31.314 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.157 25.703 -32.095 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.587 27.570 -32.269 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.232 26.333 -32.644 1.00 0.00 A C ATOM 2338 H TRP A 151 46.688 29.345 -30.658 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.056 31.347 -28.960 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.846 29.593 -28.742 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.285 29.146 -28.073 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.182 26.938 -28.942 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.907 25.106 -30.554 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.180 29.249 -31.011 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.888 24.704 -32.418 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.442 28.056 -32.719 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.822 25.828 -33.406 1.00 0.00 A H ATOM 2348 N ASP A 152 48.790 31.247 -31.953 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.767 31.633 -32.958 1.00 0.00 A C ATOM 2350 C ASP A 152 50.612 32.852 -32.594 1.00 0.00 A C ATOM 2351 O ASP A 152 51.807 32.803 -32.858 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.143 31.933 -34.332 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.897 30.745 -35.184 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.409 29.711 -34.894 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.195 30.838 -36.145 1.00 0.00 A O ATOM 2356 H ASP A 152 47.817 31.085 -32.223 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.464 30.801 -33.070 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.193 32.439 -34.228 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.774 32.581 -34.861 1.00 0.00 A H ATOM 2360 N PRO A 153 50.094 33.950 -32.010 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.856 35.128 -31.682 1.00 0.00 A C ATOM 2362 C PRO A 153 52.026 34.910 -30.763 1.00 0.00 A C ATOM 2363 O PRO A 153 52.940 35.723 -30.758 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.825 36.019 -31.017 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.525 35.592 -31.590 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.638 34.122 -31.733 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.232 35.575 -32.599 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.871 35.886 -29.928 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.058 37.074 -31.231 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.698 35.886 -30.925 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.358 36.095 -32.545 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.330 33.674 -30.783 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.010 33.813 -32.552 1.00 0.00 A H ATOM 2374 N CYS A 154 52.045 33.837 -29.995 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.137 33.682 -29.057 1.00 0.00 A C ATOM 2376 C CYS A 154 54.214 32.776 -29.600 1.00 0.00 A C ATOM 2377 O CYS A 154 55.257 32.637 -28.978 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.627 33.116 -27.731 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.091 31.391 -27.823 1.00 0.00 A S ATOM 2380 H CYS A 154 51.318 33.120 -30.041 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.622 34.646 -28.908 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.414 33.184 -26.980 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.787 33.713 -27.380 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.498 31.493 -29.008 1.00 0.00 A H ATOM 2385 N PHE A 155 54.006 32.152 -30.757 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.974 31.149 -31.181 1.00 0.00 A C ATOM 2387 C PHE A 155 55.762 31.615 -32.387 1.00 0.00 A C ATOM 2388 O PHE A 155 55.186 32.006 -33.407 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.270 29.831 -31.508 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.210 28.704 -31.830 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.854 28.009 -30.817 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.453 28.337 -33.145 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.720 26.973 -31.111 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.317 27.302 -33.442 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.952 26.619 -32.423 1.00 0.00 A C ATOM 2396 H PHE A 155 53.192 32.365 -31.336 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.686 30.977 -30.373 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.653 29.528 -30.663 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.608 29.975 -32.361 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.670 28.289 -29.779 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.953 28.877 -33.949 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.220 26.436 -30.306 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.499 27.023 -34.480 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.635 25.804 -32.657 1.00 0.00 A H ATOM 2405 N GLN A 156 57.081 31.581 -32.270 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.958 31.991 -33.349 1.00 0.00 A C ATOM 2407 C GLN A 156 58.794 30.818 -33.819 1.00 0.00 A C ATOM 2408 O GLN A 156 59.749 30.456 -33.138 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.880 33.128 -32.945 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.793 33.571 -34.083 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.743 34.658 -33.684 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.670 35.173 -32.581 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.646 35.028 -34.558 1.00 0.00 A N ATOM 2414 H GLN A 156 57.492 31.255 -31.394 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.338 32.358 -34.141 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.290 33.981 -32.620 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.495 32.817 -32.098 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.387 32.714 -34.423 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.185 33.945 -34.904 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.304 35.748 -34.342 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.685 34.578 -35.475 1.00 0.00 A H ATOM 2422 N PRO A 157 58.489 30.209 -34.967 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.175 29.065 -35.495 1.00 0.00 A C ATOM 2424 C PRO A 157 60.645 29.358 -35.707 1.00 0.00 A C ATOM 2425 O PRO A 157 61.027 30.475 -36.060 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.447 28.815 -36.820 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.080 29.366 -36.596 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.304 30.587 -35.744 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.054 28.213 -34.823 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.980 29.316 -37.642 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.441 27.739 -37.049 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.604 29.603 -37.559 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.445 28.617 -36.103 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.496 31.456 -36.392 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.420 30.762 -35.113 1.00 0.00 A H ATOM 2436 N ASP A 158 61.463 28.355 -35.469 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.882 28.447 -35.727 1.00 0.00 A C ATOM 2438 C ASP A 158 63.160 28.709 -37.179 1.00 0.00 A C ATOM 2439 O ASP A 158 62.540 28.123 -38.058 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.593 27.162 -35.295 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.820 27.087 -33.791 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.676 28.093 -33.138 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.134 26.025 -33.310 1.00 0.00 A O ATOM 2444 H ASP A 158 61.079 27.494 -35.093 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.284 29.275 -35.143 1.00 0.00 A H ATOM 2446 1HB ASP A 158 63.003 26.298 -35.602 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.559 27.094 -35.797 1.00 0.00 A H ATOM 2448 N GLY A 159 64.110 29.587 -37.429 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.473 29.947 -38.783 1.00 0.00 A C ATOM 2450 C GLY A 159 63.640 31.094 -39.332 1.00 0.00 A C ATOM 2451 O GLY A 159 63.927 31.587 -40.419 1.00 0.00 A O ATOM 2452 H GLY A 159 64.597 30.017 -36.655 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.525 30.228 -38.809 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.351 29.079 -39.431 1.00 0.00 A H ATOM 2455 N TYR A 160 62.623 31.538 -38.599 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.805 32.629 -39.095 1.00 0.00 A C ATOM 2457 C TYR A 160 61.869 33.819 -38.161 1.00 0.00 A C ATOM 2458 O TYR A 160 61.998 33.652 -36.952 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.377 32.150 -39.247 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.257 31.054 -40.249 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.518 29.787 -39.842 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.899 31.289 -41.545 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.430 28.740 -40.700 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.812 30.229 -42.425 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.077 28.958 -41.994 1.00 0.00 A C ATOM 2466 OH TYR A 160 59.997 27.899 -42.851 1.00 0.00 A O ATOM 2467 H TYR A 160 62.401 31.127 -37.687 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.179 32.944 -40.069 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.018 31.797 -38.285 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.734 32.975 -39.553 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.803 29.608 -38.809 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.684 32.304 -41.886 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.644 27.733 -40.344 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.534 30.410 -43.464 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.215 27.091 -42.376 1.00 0.00 A H ATOM 2476 N GLU A 161 61.763 35.013 -38.741 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.799 36.290 -38.031 1.00 0.00 A C ATOM 2478 C GLU A 161 60.428 36.750 -37.547 1.00 0.00 A C ATOM 2479 O GLU A 161 60.312 37.807 -36.927 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.405 37.368 -38.933 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.864 37.134 -39.299 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.416 38.196 -40.210 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.682 39.087 -40.565 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.572 38.115 -40.552 1.00 0.00 A O ATOM 2485 H GLU A 161 61.650 35.039 -39.744 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.414 36.168 -37.142 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.834 37.431 -39.859 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.335 38.338 -38.439 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.457 37.112 -38.386 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.955 36.163 -39.783 1.00 0.00 A H ATOM 2491 N GLN A 162 59.400 35.959 -37.810 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.047 36.354 -37.455 1.00 0.00 A C ATOM 2493 C GLN A 162 57.216 35.164 -36.985 1.00 0.00 A C ATOM 2494 O GLN A 162 57.507 34.020 -37.326 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.390 37.027 -38.653 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.174 36.160 -39.844 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.658 36.967 -41.028 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.407 38.164 -40.915 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.498 36.321 -42.164 1.00 0.00 A N ATOM 2500 H GLN A 162 59.564 35.075 -38.262 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.082 37.023 -36.594 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.443 37.409 -38.366 1.00 0.00 A H ATOM 2503 2HB GLN A 162 58.003 37.868 -38.971 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.115 35.693 -40.127 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.442 35.397 -39.586 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.162 36.797 -42.977 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.713 35.336 -42.232 1.00 0.00 A H ATOM 2508 N THR A 163 56.189 35.445 -36.188 1.00 0.00 A N ATOM 2509 CA THR A 163 55.346 34.408 -35.589 1.00 0.00 A C ATOM 2510 C THR A 163 54.376 33.820 -36.562 1.00 0.00 A C ATOM 2511 O THR A 163 54.180 34.372 -37.636 1.00 0.00 A O ATOM 2512 CB THR A 163 54.513 34.965 -34.430 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.578 35.924 -34.946 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.399 35.606 -33.424 1.00 0.00 A C ATOM 2515 H THR A 163 55.991 36.434 -35.993 1.00 0.00 A H ATOM 2516 HA THR A 163 55.983 33.625 -35.199 1.00 0.00 A H ATOM 2517 HB THR A 163 53.955 34.155 -33.955 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.247 36.536 -34.229 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.800 35.997 -32.607 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.097 34.868 -33.043 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.950 36.423 -33.895 1.00 0.00 A H ATOM 2522 N TYR A 164 53.748 32.716 -36.186 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.722 32.148 -37.053 1.00 0.00 A C ATOM 2524 C TYR A 164 51.640 33.185 -37.350 1.00 0.00 A C ATOM 2525 O TYR A 164 51.142 33.277 -38.460 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.109 30.899 -36.417 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.883 29.629 -36.694 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.900 28.608 -35.755 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.574 29.486 -37.887 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.606 27.448 -36.009 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.280 28.327 -38.141 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.298 27.311 -37.208 1.00 0.00 A C ATOM 2533 OH TYR A 164 55.001 26.156 -37.461 1.00 0.00 A O ATOM 2534 H TYR A 164 54.003 32.288 -35.288 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.189 31.855 -37.993 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.051 31.033 -35.335 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.092 30.766 -36.785 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.357 28.722 -34.817 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.561 30.289 -38.624 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.620 26.646 -35.272 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.824 28.215 -39.079 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.419 26.218 -38.324 1.00 0.00 A H ATOM 2543 N ALA A 165 51.263 33.958 -36.344 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.250 35.010 -36.453 1.00 0.00 A C ATOM 2545 C ALA A 165 50.669 36.141 -37.388 1.00 0.00 A C ATOM 2546 O ALA A 165 49.830 36.747 -38.062 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.942 35.560 -35.109 1.00 0.00 A C ATOM 2548 H ALA A 165 51.707 33.808 -35.446 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.344 34.570 -36.872 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.207 36.322 -35.187 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.574 34.788 -34.482 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.846 35.963 -34.707 1.00 0.00 A H ATOM 2553 N GLU A 166 51.966 36.431 -37.421 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.517 37.435 -38.326 1.00 0.00 A C ATOM 2555 C GLU A 166 52.657 36.925 -39.766 1.00 0.00 A C ATOM 2556 O GLU A 166 52.534 37.698 -40.716 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.880 37.904 -37.812 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.817 38.767 -36.561 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.177 39.142 -36.040 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 55.999 38.269 -35.898 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.393 40.303 -35.784 1.00 0.00 A O ATOM 2562 H GLU A 166 52.602 35.936 -36.790 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.840 38.287 -38.338 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.502 37.037 -37.589 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.385 38.478 -38.590 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.264 39.678 -36.788 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.273 38.228 -35.787 1.00 0.00 A H ATOM 2568 N MET A 167 52.925 35.636 -39.929 1.00 0.00 A N ATOM 2569 CA MET A 167 53.064 35.045 -41.253 1.00 0.00 A C ATOM 2570 C MET A 167 51.763 35.130 -42.033 1.00 0.00 A C ATOM 2571 O MET A 167 50.700 34.927 -41.462 1.00 0.00 A O ATOM 2572 CB MET A 167 53.418 33.565 -41.133 1.00 0.00 A C ATOM 2573 CG MET A 167 54.769 33.242 -40.662 1.00 0.00 A C ATOM 2574 SD MET A 167 55.057 31.511 -40.640 1.00 0.00 A S ATOM 2575 CE MET A 167 56.658 31.469 -39.900 1.00 0.00 A C ATOM 2576 H MET A 167 53.035 35.049 -39.101 1.00 0.00 A H ATOM 2577 HA MET A 167 53.870 35.569 -41.756 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.724 33.087 -40.446 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.306 33.089 -42.095 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.498 33.713 -41.311 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.911 33.625 -39.672 1.00 0.00 A H ATOM 2582 1HE MET A 167 56.992 30.438 -39.811 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.358 32.029 -40.525 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.613 31.923 -38.904 1.00 0.00 A H ATOM 2585 N PRO A 168 51.780 35.391 -43.337 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.591 35.391 -44.140 1.00 0.00 A C ATOM 2587 C PRO A 168 50.155 33.960 -44.176 1.00 0.00 A C ATOM 2588 O PRO A 168 50.990 33.076 -43.992 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.084 35.921 -45.480 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.558 35.605 -45.496 1.00 0.00 A C ATOM 2591 CD PRO A 168 53.006 35.714 -44.053 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.842 36.076 -43.714 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.538 35.436 -46.300 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.882 37.001 -45.552 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.724 34.606 -45.907 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.092 36.310 -46.151 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.808 34.976 -43.889 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.360 36.734 -43.828 1.00 0.00 A H ATOM 2599 N LYS A 169 48.881 33.686 -44.385 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.489 32.282 -44.428 1.00 0.00 A C ATOM 2601 C LYS A 169 49.248 31.531 -45.504 1.00 0.00 A C ATOM 2602 O LYS A 169 49.507 30.343 -45.368 1.00 0.00 A O ATOM 2603 CB LYS A 169 46.984 32.151 -44.661 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.123 32.653 -43.510 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.646 32.631 -43.874 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.801 33.308 -42.805 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.376 33.430 -43.216 1.00 0.00 A N ATOM 2608 H LYS A 169 48.197 34.420 -44.510 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.762 31.820 -43.479 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.705 32.708 -45.556 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.733 31.105 -44.836 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.281 32.023 -42.635 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.411 33.673 -43.258 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.498 33.147 -44.824 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.314 31.599 -43.987 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.852 32.731 -41.883 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.195 34.304 -42.606 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.851 33.883 -42.482 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.315 33.980 -44.062 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 41.994 32.511 -43.385 1.00 0.00 A H ATOM 2621 N ALA A 170 49.635 32.221 -46.561 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.356 31.598 -47.642 1.00 0.00 A C ATOM 2623 C ALA A 170 51.656 30.985 -47.144 1.00 0.00 A C ATOM 2624 O ALA A 170 52.087 29.946 -47.637 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.598 32.609 -48.738 1.00 0.00 A C ATOM 2626 H ALA A 170 49.420 33.204 -46.609 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.753 30.781 -48.039 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.144 32.135 -49.554 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.643 32.980 -49.107 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.182 33.439 -48.341 1.00 0.00 A H ATOM 2631 N GLU A 171 52.285 31.615 -46.158 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.554 31.125 -45.672 1.00 0.00 A C ATOM 2633 C GLU A 171 53.300 30.036 -44.684 1.00 0.00 A C ATOM 2634 O GLU A 171 53.883 28.966 -44.765 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.373 32.244 -45.026 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.747 31.813 -44.532 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.528 32.939 -43.915 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 55.983 34.009 -43.776 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.671 32.732 -43.581 1.00 0.00 A O ATOM 2640 H GLU A 171 51.883 32.445 -45.737 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.124 30.729 -46.513 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.516 33.053 -45.744 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.827 32.653 -44.177 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.624 31.024 -43.792 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.311 31.403 -45.369 1.00 0.00 A H ATOM 2646 N LYS A 172 52.431 30.308 -43.724 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.206 29.355 -42.660 1.00 0.00 A C ATOM 2648 C LYS A 172 51.829 27.994 -43.219 1.00 0.00 A C ATOM 2649 O LYS A 172 52.312 26.952 -42.767 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.124 29.823 -41.713 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.914 28.872 -40.579 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.850 29.317 -39.654 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.671 28.295 -38.575 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.465 28.512 -37.806 1.00 0.00 A N ATOM 2655 H LYS A 172 51.925 31.197 -43.745 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.124 29.254 -42.089 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.389 30.805 -41.310 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.185 29.938 -42.257 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.641 27.898 -40.980 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.841 28.773 -40.014 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.116 30.279 -39.211 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.911 29.444 -40.198 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.627 27.305 -39.028 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.523 28.333 -37.906 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.394 27.785 -37.083 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.455 29.441 -37.336 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.673 28.456 -38.453 1.00 0.00 A H ATOM 2668 N ASN A 173 50.985 28.005 -44.235 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.484 26.811 -44.881 1.00 0.00 A C ATOM 2670 C ASN A 173 51.553 25.963 -45.532 1.00 0.00 A C ATOM 2671 O ASN A 173 51.291 24.819 -45.865 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.430 27.188 -45.907 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.125 27.586 -45.275 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.887 27.320 -44.092 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.276 28.220 -46.042 1.00 0.00 A N ATOM 2676 H ASN A 173 50.657 28.902 -44.597 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.028 26.182 -44.116 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.795 28.016 -46.515 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.255 26.344 -46.574 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.391 28.511 -45.675 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.510 28.415 -46.994 1.00 0.00 A H ATOM 2682 N ALA A 174 52.745 26.504 -45.723 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.819 25.778 -46.353 1.00 0.00 A C ATOM 2684 C ALA A 174 54.938 25.442 -45.370 1.00 0.00 A C ATOM 2685 O ALA A 174 55.903 24.783 -45.754 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.339 26.580 -47.513 1.00 0.00 A C ATOM 2687 H ALA A 174 52.937 27.459 -45.427 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.434 24.828 -46.719 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.150 26.038 -47.992 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.535 26.744 -48.231 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.704 27.542 -47.142 1.00 0.00 A H ATOM 2692 N VAL A 175 54.827 25.872 -44.110 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.922 25.635 -43.174 1.00 0.00 A C ATOM 2694 C VAL A 175 55.497 25.030 -41.838 1.00 0.00 A C ATOM 2695 O VAL A 175 56.338 24.509 -41.110 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.654 26.962 -42.899 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.187 27.553 -44.195 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.714 27.938 -42.208 1.00 0.00 A C ATOM 2699 H VAL A 175 53.992 26.359 -43.800 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.612 24.928 -43.632 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.513 26.766 -42.257 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.703 28.490 -43.983 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.885 26.853 -44.654 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.359 27.741 -44.878 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.239 28.874 -42.016 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.853 28.129 -42.847 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.377 27.511 -41.263 1.00 0.00 A H ATOM 2708 N SER A 176 54.208 25.091 -41.520 1.00 0.00 A N ATOM 2709 CA SER A 176 53.697 24.704 -40.209 1.00 0.00 A C ATOM 2710 C SER A 176 53.714 23.232 -39.862 1.00 0.00 A C ATOM 2711 O SER A 176 53.883 22.359 -40.708 1.00 0.00 A O ATOM 2712 CB SER A 176 52.270 25.199 -40.081 1.00 0.00 A C ATOM 2713 OG SER A 176 51.424 24.534 -40.979 1.00 0.00 A O ATOM 2714 H SER A 176 53.545 25.421 -42.214 1.00 0.00 A H ATOM 2715 HA SER A 176 54.326 25.179 -39.468 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.919 25.041 -39.061 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.238 26.271 -40.274 1.00 0.00 A H ATOM 2718 HG SER A 176 51.304 25.130 -41.721 1.00 0.00 A H ATOM 2719 N HIS A 177 53.546 22.965 -38.578 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.460 21.614 -38.062 1.00 0.00 A C ATOM 2721 C HIS A 177 52.267 20.897 -38.657 1.00 0.00 A C ATOM 2722 O HIS A 177 52.307 19.689 -38.874 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.357 21.618 -36.533 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.245 22.472 -36.008 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.078 23.789 -36.381 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.244 22.197 -35.138 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.022 24.287 -35.763 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.498 23.342 -35.004 1.00 0.00 A N ATOM 2729 H HIS A 177 53.474 23.735 -37.929 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.342 21.038 -38.341 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.204 20.599 -36.176 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.293 21.977 -36.106 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.064 21.244 -34.638 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.646 25.305 -35.863 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.682 23.439 -34.417 1.00 0.00 A H ATOM 2736 N ARG A 178 51.204 21.639 -38.923 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.035 21.072 -39.561 1.00 0.00 A C ATOM 2738 C ARG A 178 50.380 20.696 -40.967 1.00 0.00 A C ATOM 2739 O ARG A 178 50.041 19.612 -41.431 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.885 22.036 -39.553 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.640 21.512 -40.196 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.511 22.370 -39.891 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.216 22.198 -38.505 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.415 23.068 -37.522 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.932 24.242 -37.722 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.062 22.680 -36.331 1.00 0.00 A N ATOM 2747 H ARG A 178 51.217 22.620 -38.673 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.721 20.199 -39.002 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.646 22.305 -38.524 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.171 22.952 -40.075 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.772 21.476 -41.271 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.428 20.505 -39.824 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.756 23.417 -40.097 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.657 22.104 -40.485 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.799 21.297 -38.222 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.213 24.558 -38.654 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.067 24.876 -36.947 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.660 21.732 -36.258 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.175 23.277 -35.505 1.00 0.00 A H ATOM 2760 N PHE A 179 51.036 21.600 -41.671 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.427 21.305 -43.029 1.00 0.00 A C ATOM 2762 C PHE A 179 52.224 20.030 -43.081 1.00 0.00 A C ATOM 2763 O PHE A 179 51.909 19.141 -43.869 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.248 22.453 -43.618 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.856 22.140 -44.955 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.064 22.057 -46.091 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.221 21.928 -45.081 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.622 21.769 -47.322 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.781 21.642 -46.311 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.980 21.562 -47.432 1.00 0.00 A C ATOM 2771 H PHE A 179 51.272 22.511 -41.267 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.532 21.166 -43.632 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.616 23.334 -43.730 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.053 22.713 -42.931 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.989 22.222 -46.003 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.853 21.991 -44.195 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.987 21.707 -48.206 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.855 21.477 -46.396 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.421 21.333 -48.402 1.00 0.00 A H ATOM 2780 N ARG A 180 53.228 19.903 -42.231 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.021 18.693 -42.286 1.00 0.00 A C ATOM 2782 C ARG A 180 53.205 17.448 -41.960 1.00 0.00 A C ATOM 2783 O ARG A 180 53.378 16.408 -42.594 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.192 18.790 -41.320 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.285 19.764 -41.735 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.349 19.868 -40.704 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.469 20.674 -41.161 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.523 21.021 -40.397 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.586 20.627 -39.144 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.494 21.759 -40.907 1.00 0.00 A N ATOM 2791 H ARG A 180 53.425 20.649 -41.560 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.385 18.576 -43.305 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.831 19.099 -40.340 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.652 17.809 -41.206 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.741 19.424 -42.666 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.852 20.754 -41.884 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.940 20.330 -39.806 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.720 18.873 -40.463 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.457 20.996 -42.119 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.843 20.064 -38.755 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.375 20.888 -38.572 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.446 22.062 -41.870 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.283 22.019 -40.334 1.00 0.00 A H ATOM 2804 N ALA A 181 52.315 17.535 -40.982 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.488 16.389 -40.667 1.00 0.00 A C ATOM 2806 C ALA A 181 50.627 16.022 -41.857 1.00 0.00 A C ATOM 2807 O ALA A 181 50.434 14.846 -42.171 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.640 16.678 -39.460 1.00 0.00 A C ATOM 2809 H ALA A 181 52.204 18.398 -40.447 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.135 15.541 -40.444 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.040 15.820 -39.247 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.245 16.898 -38.608 1.00 0.00 A H ATOM 2813 3HB ALA A 181 50.007 17.533 -39.673 1.00 0.00 A H ATOM 2814 N LEU A 182 50.106 17.026 -42.544 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.269 16.749 -43.684 1.00 0.00 A C ATOM 2816 C LEU A 182 50.090 16.113 -44.778 1.00 0.00 A C ATOM 2817 O LEU A 182 49.550 15.332 -45.552 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.614 18.038 -44.196 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.547 18.652 -43.281 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.156 20.026 -43.807 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.341 17.727 -43.216 1.00 0.00 A C ATOM 2822 H LEU A 182 50.292 17.991 -42.273 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.504 16.038 -43.387 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.391 18.786 -44.347 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.146 17.831 -45.159 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.958 18.783 -42.280 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.398 20.462 -43.156 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.034 20.672 -43.824 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.756 19.929 -44.816 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.583 18.163 -42.565 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.928 17.597 -44.217 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.646 16.758 -42.820 1.00 0.00 A H ATOM 2833 N LEU A 183 51.379 16.420 -44.890 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.111 15.753 -45.949 1.00 0.00 A C ATOM 2835 C LEU A 183 52.088 14.269 -45.719 1.00 0.00 A C ATOM 2836 O LEU A 183 51.990 13.505 -46.666 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.561 16.251 -46.007 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.748 17.697 -46.482 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.219 18.078 -46.381 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.246 17.832 -47.912 1.00 0.00 A C ATOM 2841 H LEU A 183 51.827 17.088 -44.263 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.610 15.950 -46.895 1.00 0.00 A H ATOM 2843 1HB LEU A 183 53.996 16.170 -45.012 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.123 15.605 -46.680 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.184 18.369 -45.834 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.353 19.106 -46.718 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.547 17.992 -45.345 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.812 17.411 -47.006 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.379 18.860 -48.249 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.810 17.160 -48.560 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.188 17.570 -47.952 1.00 0.00 A H ATOM 2852 N GLU A 184 52.161 13.839 -44.463 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.188 12.409 -44.208 1.00 0.00 A C ATOM 2854 C GLU A 184 50.936 11.759 -44.767 1.00 0.00 A C ATOM 2855 O GLU A 184 50.975 10.658 -45.316 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.303 12.128 -42.708 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.532 10.664 -42.359 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.746 10.441 -40.888 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.930 11.402 -40.181 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.727 9.306 -40.471 1.00 0.00 A O ATOM 2861 H GLU A 184 52.198 14.516 -43.694 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.072 11.986 -44.685 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.129 12.703 -42.292 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.392 12.453 -42.206 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.666 10.085 -42.681 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.400 10.302 -42.908 1.00 0.00 A H ATOM 2867 N LEU A 185 49.811 12.435 -44.625 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.564 11.894 -45.122 1.00 0.00 A C ATOM 2869 C LEU A 185 48.647 11.745 -46.643 1.00 0.00 A C ATOM 2870 O LEU A 185 48.169 10.766 -47.214 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.392 12.805 -44.737 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.030 12.830 -43.247 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.901 13.825 -43.013 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.628 11.432 -42.799 1.00 0.00 A C ATOM 2875 H LEU A 185 49.834 13.344 -44.160 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.399 10.914 -44.687 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.632 13.824 -45.036 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.508 12.486 -45.288 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.892 13.162 -42.668 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.644 13.842 -41.954 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.223 14.819 -43.324 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.029 13.527 -43.594 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.371 11.449 -41.740 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.765 11.099 -43.377 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.459 10.745 -42.961 1.00 0.00 A H ATOM 2886 N GLN A 186 49.274 12.708 -47.300 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.378 12.678 -48.746 1.00 0.00 A C ATOM 2888 C GLN A 186 50.132 11.456 -49.254 1.00 0.00 A C ATOM 2889 O GLN A 186 49.763 10.909 -50.281 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.063 13.953 -49.245 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.235 15.214 -49.071 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.982 16.462 -49.503 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.935 16.393 -50.284 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.553 17.612 -48.996 1.00 0.00 A N ATOM 2895 H GLN A 186 49.689 13.481 -46.784 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.374 12.618 -49.159 1.00 0.00 A H ATOM 2897 1HB GLN A 186 51.004 14.093 -48.713 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.298 13.848 -50.304 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.333 15.130 -49.676 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.971 15.321 -48.019 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 50.007 18.469 -49.244 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.777 17.623 -48.366 1.00 0.00 A H ATOM 2903 N GLU A 187 51.169 11.015 -48.542 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.919 9.824 -48.940 1.00 0.00 A C ATOM 2905 C GLU A 187 51.273 8.584 -48.351 1.00 0.00 A C ATOM 2906 O GLU A 187 51.370 7.499 -48.908 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.377 9.920 -48.485 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.164 11.051 -49.131 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.594 11.108 -48.668 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.956 10.327 -47.821 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.324 11.934 -49.163 1.00 0.00 A O ATOM 2912 H GLU A 187 51.450 11.512 -47.704 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.865 9.721 -50.024 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.412 10.062 -47.404 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.890 8.984 -48.709 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.149 10.918 -50.212 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.675 11.996 -48.901 1.00 0.00 A H ATOM 2918 N TYR A 188 50.596 8.734 -47.223 1.00 0.00 A N ATOM 2919 CA TYR A 188 50.003 7.590 -46.565 1.00 0.00 A C ATOM 2920 C TYR A 188 48.993 6.959 -47.513 1.00 0.00 A C ATOM 2921 O TYR A 188 48.997 5.747 -47.740 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.342 7.995 -45.245 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.636 6.856 -44.541 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.374 5.880 -43.890 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.251 6.789 -44.548 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.730 4.840 -43.248 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.606 5.750 -43.906 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.341 4.779 -43.257 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.700 3.743 -42.618 1.00 0.00 A O ATOM 2930 H TYR A 188 50.484 9.658 -46.803 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.781 6.858 -46.354 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.097 8.398 -44.569 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.613 8.784 -45.430 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.463 5.932 -43.885 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.671 7.557 -45.061 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.311 4.073 -42.736 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.517 5.697 -43.911 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.750 3.845 -42.719 1.00 0.00 A H ATOM 2939 N PHE A 189 48.109 7.765 -48.076 1.00 0.00 A N ATOM 2940 CA PHE A 189 47.019 7.195 -48.846 1.00 0.00 A C ATOM 2941 C PHE A 189 47.367 6.769 -50.272 1.00 0.00 A C ATOM 2942 O PHE A 189 46.913 7.392 -51.234 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.869 8.202 -48.903 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.161 8.387 -47.591 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.200 9.607 -46.931 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.457 7.342 -47.012 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.549 9.777 -45.723 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.805 7.510 -45.807 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.851 8.729 -45.161 1.00 0.00 A C ATOM 2950 H PHE A 189 48.199 8.777 -47.966 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.684 6.305 -48.322 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.250 9.171 -49.223 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.137 7.878 -49.641 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.752 10.435 -47.376 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.420 6.379 -47.522 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.589 10.741 -45.216 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.254 6.681 -45.363 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.339 8.863 -44.210 1.00 0.00 A H ATOM 2959 N GLY A 190 48.176 5.721 -50.391 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.591 5.181 -51.686 1.00 0.00 A C ATOM 2961 C GLY A 190 49.273 3.816 -51.611 1.00 0.00 A C ATOM 2962 O GLY A 190 50.450 3.714 -51.272 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.636 2.804 -51.895 1.00 0.00 A O ATOM 2964 H GLY A 190 48.498 5.304 -49.518 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.715 5.094 -52.328 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.279 5.882 -52.156 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V61I.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 -1186.03 154.845 702.28 2.51895 36.2438 -24.2481 -449.938 0.9798 -68.9388 -50.2688 -37.8604 -41.8959 0 12.281 212.389 -43.8282 0 62.6125 13.5502 -705.309 MET:NtermProteinFull_1 -5.43262 0.51605 2.41292 0.01106 0.06794 -0.41111 -0.12424 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.54638 ALA_2 -4.68716 1.36328 1.72833 0.00213 0 0.01187 -0.55426 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23829 ALA_3 -2.50376 0.43227 1.96758 0.00174 0 -0.22645 -0.13035 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03383 SER_4 -3.47988 0.28912 4.05657 0.00188 0.05483 0.29246 -2.33641 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.11202 LEU_5 -8.24493 1.35044 2.25268 0.01878 0.10238 -0.22418 -1.88502 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.05159 VAL_6 -5.37545 0.61418 1.85107 0.0169 0.04429 -0.25451 -0.52897 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56167 GLY_7 -1.76094 0.09395 1.59613 6e-05 0 0.03701 -0.72578 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.29158 LYS_8 -4.84898 0.31618 4.9064 0.011 0.14535 0.19662 -3.23326 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92055 LYS_9 -3.27767 0.42029 1.43031 0.00731 0.13208 -0.15235 -0.3054 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52926 ILE_10 -8.56079 0.7057 1.37321 0.02446 0.06883 0.00044 -2.18363 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.02477 VAL_11 -6.78221 0.73975 1.92307 0.01662 0.04632 0.10999 -2.2858 0 0 0 0 0 0 0.06356 0.06887 -0.37943 0 2.64269 -0.3576 -4.19418 PHE_12 -9.77064 0.95281 2.48842 0.03191 0.09638 0.1312 -1.90896 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13708 -4.06028 VAL_13 -6.78738 1.21756 0.59551 0.01757 0.04515 -0.14258 -1.39962 0 0 0 0 0 0 0.10342 0.07228 -0.67094 0 2.64269 -0.11571 -4.42204 THR_14 -5.44597 0.58994 3.52433 0.01099 0.08656 -0.03183 -2.23174 0 0 0 -1.1174 -0.68671 0 0.03932 0.23487 0.15825 0 1.15175 0.15021 -3.56743 GLY_15 -2.06582 0.19854 1.57902 6e-05 0 -0.05655 -0.82024 0 0 0 -0.72042 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06584 ASN_16 -7.13873 0.74662 6.88392 0.01221 0.60899 0.00353 -3.22728 0 0 0 -1.87341 -0.92818 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69787 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.49435 0.55744 6.2281 0.01211 0.2748 -0.73111 -3.12389 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70714 LYS_19 -10.3617 0.88589 12.797 0.01438 0.15234 -0.40551 -5.50824 0 0 0 -0.93648 -1.28169 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31784 LEU_20 -7.08405 1.15785 3.25188 0.01572 0.07274 -0.28876 -1.84353 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.41923 GLU_21 -6.1624 0.35168 7.55041 0.00919 0.34693 -0.09067 -5.01916 0 0 0 0 -0.7137 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8716 GLU_22 -7.42418 0.36392 8.47752 0.00765 0.29948 -0.01424 -5.15823 0 0 0 0 -0.99988 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87104 VAL_23 -7.71999 0.5723 2.31388 0.01738 0.05385 -0.24835 -1.6968 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67428 VAL_24 -4.17996 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34762 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12252 GLN_25 -5.25285 0.19726 5.13734 0.00697 0.19083 -0.17707 -1.13329 0 0 0 0 -0.64166 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21546 ILE_26 -7.35233 0.91284 1.89436 0.03179 0.07704 -0.27451 -0.96896 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74969 LEU_27 -6.14856 0.43965 0.54049 0.01585 0.04364 -0.11169 -0.05112 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.9942 GLY_28 -1.85172 0.15171 2.17298 0.00039 0 0.09245 -1.21983 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19716 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90381 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.0381 PHE_31 -8.04252 1.71538 1.80927 0.02379 0.06338 -0.00928 -0.47015 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90721 PRO_32 -4.87314 1.54047 2.18537 0.00247 0.03752 0.27272 -1.36504 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15496 CYS_33 -6.67481 1.05727 1.85708 0.00222 0.00925 -0.11036 -0.99946 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.13188 THR_34 -4.05722 0.3834 2.74505 0.00885 0.05602 -0.02946 -1.73994 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13607 LEU_35 -5.44511 0.56105 -0.61403 0.0197 0.05791 -0.19505 -0.19655 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15481 VAL_36 -4.88786 0.2779 2.76961 0.01974 0.05102 0.00846 -1.74587 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68932 ALA_37 -2.2308 0.13739 0.46274 0.00157 0 -0.08265 -0.40578 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84854 GLN_38 -4.71795 0.31633 3.03232 0.00787 0.16847 -0.08933 -1.56877 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.93439 LYS_39 -3.21096 0.42529 3.20234 0.01227 0.31816 0.00983 -3.4341 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.25964 ILE_40 -6.45649 1.41004 1.11068 0.02486 0.06712 -0.30603 -0.82573 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.10765 ASP_41 -1.91699 0.2535 2.63899 0.00496 0.3401 -0.00085 -3.54668 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1917 LEU_42 -6.95168 1.45767 1.11631 0.02264 0.04679 -0.36795 -1.70843 0.0002 0 0 -0.23149 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.13884 PRO_43 -3.35731 0.51099 1.91173 0.00459 0.11585 -0.18563 -1.4412 0.06152 0 0 -0.26907 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17327 GLU_44 -3.7355 1.1347 4.46125 0.00638 0.2273 -0.1261 -8.59771 0 0 0 0 -0.44594 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25216 TYR_45 -6.76154 0.49946 2.65384 0.02288 0.27057 -0.77356 -0.13168 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.45754 GLN_46 -2.46218 0.12919 1.50458 0.00862 0.57903 -0.34732 -0.20306 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71285 GLY_47 -2.37924 0.0938 1.88126 6e-05 0 -0.02792 -0.98684 0 0 0 -1.03486 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83232 GLU_48 -4.35183 0.53773 4.52847 0.00622 0.25397 -0.12652 -2.36056 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20994 PRO_49 -4.93056 0.50146 2.57971 0.00246 0.036 -0.18399 -0.57504 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78399 ASP_50 -4.74524 0.46598 4.41046 0.00388 0.30324 -0.04218 -2.84245 0 0 0 0 -0.58013 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60256 GLU_51 -5.50092 0.18689 5.65249 0.00514 0.2438 -0.05516 -2.94027 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.6483 ILE_52 -9.02703 0.47321 4.92117 0.03428 0.07608 -0.47829 -1.99378 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26403 SER_53 -6.39785 0.3433 5.57225 0.00169 0.02532 -0.23219 -3.11493 0 0 0 0 -0.70127 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00122 ILE_54 -7.81873 0.92124 3.73066 0.02715 0.07074 -0.40913 -1.80425 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41689 GLN_55 -7.21093 0.49693 5.45286 0.0059 0.2319 -0.51722 -2.07081 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.06141 LYS_56 -9.29629 0.51716 10.6649 0.01046 0.19657 0.12026 -7.58197 0 0 0 -0.09976 -0.57196 0 -0.00601 1.07179 0.06116 0 -0.71458 -0.2051 -5.83334 CYS_57 -9.18018 0.73564 3.41728 0.00304 0.04615 -0.24048 -2.27429 0 0 0 0 0 0 -0.02644 1.17991 0.25385 0 3.25479 0.14845 -2.68228 GLN_58 -6.4111 0.47177 5.1093 0.00683 0.19825 -0.36496 -2.17199 0 0 0 0 0 0 0.03218 2.28241 -0.17157 0 -1.45095 0.0475 -2.42233 GLU_59 -7.38243 0.69188 7.14823 0.00997 1.05021 0.05075 -4.08681 0 0 0 0 -1.43186 0 0.18156 2.97507 -0.31873 0 -2.72453 -0.37633 -4.21303 ALA_60 -6.75052 0.86265 2.48084 0.00154 0 -0.07447 -1.81139 0 0 0 0 0 0 0.14144 0 -0.30688 0 1.32468 -0.46489 -4.59701 ILE_61 -9.45169 1.7646 4.69696 0.04035 0.10904 -0.07142 -2.61728 0 0 0 0 0 0 -0.02253 2.06473 -0.39926 0 2.30374 -0.1925 -1.77525 ARG_62 -5.12808 0.35929 5.06927 0.01306 0.20994 0.06088 -2.63522 0 0 0 -0.64825 -0.42218 0 -0.04531 1.79127 -0.1524 0 -0.09474 -0.17571 -1.79817 GLN_63 -4.9333 0.29365 3.46432 0.00792 0.25445 -0.28727 -1.8853 0 0 0 0 -1.00969 0 0.49607 2.71806 -0.17757 0 -1.45095 -0.46871 -2.97832 VAL_64 -5.95764 1.22371 1.12605 0.01809 0.05155 -0.23249 -0.55559 0 0 0 0 0 0 -0.00813 0.01226 -0.49679 0 2.64269 -0.20122 -2.37751 GLN_65 -3.38636 0.22525 2.7423 0.01051 0.28176 0.18534 -1.93507 0 0 0 -0.64825 0 0 1.00561 2.51466 0.2938 0 -1.45095 0.40363 0.24224 GLY_66 -2.45996 0.47419 1.92508 0.00073 0 -0.19717 -0.40306 0.00026 0 0 0 0 0 -0.00423 0 -0.74348 0 0.79816 0.27741 -0.33207 PRO_67 -5.23361 0.4788 1.73877 0.00438 0.12611 -0.10273 -1.5381 0.01186 0 0 0 0 0 0.0022 0.26545 -0.61636 0 -1.64321 -0.18985 -6.6963 VAL_68 -8.6672 1.60893 0.92728 0.03678 0.056 0.28645 -2.08045 0 0 0 0 0 0 0.08419 0.35846 -0.22374 0 2.64269 -0.28995 -5.26057 LEU_69 -8.99349 1.05113 1.02982 0.01595 0.08192 0.0553 -2.19873 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.09999 -6.94034 VAL_70 -8.12359 0.88229 1.68105 0.01822 0.05013 0.15561 -1.78791 0 0 0 0 0 0 0.0013 0.01282 -0.4545 0 2.64269 -0.08453 -5.00641 GLU_71 -7.88769 0.6035 8.97812 0.01249 0.38707 0.06323 -5.07217 0 0 0 -0.28022 -0.89379 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09734 -4.10898 ASP_72 -5.83648 0.50094 8.4354 0.00277 0.2638 0.10272 -6.68436 0 0 0 0 -0.70127 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63471 THR_73 -6.41091 0.85315 4.86577 0.017 0.05656 -0.23525 -2.5647 0 0 0 -0.88513 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.87783 CYS_74 -7.39969 1.24618 2.54637 0.00231 0.0112 -0.11065 -1.82145 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73344 LEU_75 -9.08336 1.17044 0.78965 0.01625 0.09646 -0.15511 -1.66396 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58347 CYS_76 -7.91956 0.95864 3.34498 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42463 PHE_77 -11.3911 1.79662 2.25082 0.04592 0.23844 -0.12627 -2.68483 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61953 ASN_78 -4.63299 0.28799 4.78417 0.00993 0.28799 -0.40771 -1.8105 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.554 1.46692 4.15709 4e-05 0 -0.19602 -1.84763 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01561 PRO_86 -7.32683 1.02303 2.51307 0.00351 0.05828 -0.10286 -1.1752 0.07105 0 0 -0.70916 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30507 TYR_87 -8.31833 0.79038 4.74311 0.02727 0.35017 0.0534 -2.55764 0 0 0 -1.03486 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10443 ILE_88 -10.4569 1.51086 3.64369 0.03265 0.22818 -0.20444 -1.34418 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32573 LYS_89 -9.14036 1.23497 7.78625 0.00964 0.21967 0.03714 -4.9582 0 0 0 -0.44209 -0.77801 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25305 TRP_90 -6.6461 0.30614 4.45816 0.03079 0.50018 -0.24159 -1.24546 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48084 PHE_91 -8.49781 1.16119 3.64739 0.02332 0.19803 -0.18071 -1.74703 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84122 LEU_92 -9.94751 0.87151 4.32475 0.01419 0.08243 -0.28707 -2.13101 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96018 GLU_93 -4.45255 0.4444 4.27192 0.00692 0.75879 -0.17845 -1.47303 0 0 0 0 -0.80449 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81718 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63655 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39234 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94986 1.21384 4.6798 0.01263 0.29484 0.00929 -2.1234 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74543 PRO_97 -6.66901 1.13719 2.95941 0.00264 0.03571 -0.18137 -0.79184 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33471 GLU_98 -4.62667 0.65393 4.32674 0.00811 0.33844 -0.25271 -1.32838 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89905 GLY_99 -5.43977 0.84124 4.06842 0.00012 0 -0.29054 -1.60075 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03017 LEU_100 -9.90906 1.48648 2.06789 0.01888 0.07704 -0.25909 -1.17762 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80973 HIS_D_101 -7.26944 0.49168 5.49405 0.00419 0.65681 -0.23521 -1.93292 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60869 GLN_102 -5.03762 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89992 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88336 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052 LEU_104 -8.42264 1.48031 2.12874 0.02049 0.11078 -0.47166 -1.53108 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25102 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.61112 0.25804 5.83876 0.01192 0.47465 -0.0896 -3.94276 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81831 SER_111 -4.01708 0.18023 4.7967 0.00157 0.07399 0.16494 -4.37085 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09523 ALA_112 -5.78411 0.39741 2.24255 0.0015 0 0.06324 -1.61515 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41143 TYR_113 -9.37282 0.80446 4.10591 0.02447 0.51095 -0.25779 -1.98556 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68262 ALA_114 -5.68154 0.42098 2.28739 0.00145 0 -0.06321 -2.12428 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.91793 LEU_115 -7.11118 0.80348 3.02429 0.01782 0.0991 -0.118 -2.13765 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13642 CYS_116 -7.48955 0.77679 3.49355 0.00312 0.03392 0.03853 -2.45158 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34757 THR_117 -5.61407 0.34569 3.84375 0.01044 0.05419 -0.07012 -2.43981 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36313 PHE_118 -10.7165 1.9182 1.58999 0.02092 0.17747 -0.05917 -1.53308 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.82781 ALA_119 -6.50073 1.51792 1.45469 0.00192 0 -0.03578 -2.21391 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.76668 LEU_120 -8.47368 1.67685 1.12179 0.01443 0.08142 0.11884 -2.31128 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -3.99882 SER_121 -5.87473 0.32244 4.25078 0.00234 0.04845 0.03924 -3.02353 0 0 0 -1.1218 0 0 0.72065 0.84743 -0.36871 0 -0.28969 -0.10104 -4.54819 THR_122 -5.3244 0.86574 2.17181 0.01425 0.07653 -0.10306 -0.37709 0 0 0 0 -0.64166 0 -0.0223 0.03613 -0.39126 0 1.15175 -0.27501 -2.81859 GLY_123 -2.74858 0.57376 1.86708 7e-05 0 -0.26581 -0.28659 0 0 0 -0.65091 0 0 -0.14982 0 -1.51273 0 0.79816 0.22667 -2.14869 ASP_124 -5.15295 2.1924 5.22894 0.0033 0.24684 -0.42621 -1.19846 0.003 0 0 -0.82018 0 0 0.28828 2.66242 0.54987 0 -2.14574 5.58257 7.01408 PRO_125 -2.26096 1.51899 1.37667 0.00324 0.03628 -0.27239 0.26582 0.02684 0 0 0 0 0 0.02045 0.06302 -0.00518 0 -1.64321 5.18804 4.31761 SER_126 -3.05901 0.79354 1.98042 0.0167 0.04039 0.11925 -1.03954 0 0 0 -0.8109 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.60781 -0.29682 GLN_127 -7.10097 1.96407 5.89398 0.01053 0.5197 0.31041 -3.07958 0.05602 0 0 -2.10197 -0.64166 0 0.00367 3.95535 -0.03492 0 -1.45095 0.67556 -1.02076 PRO_128 -2.59209 0.38789 1.49001 0.00296 0.06579 -0.06416 0.15661 0.08567 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.18291 -2.74826 VAL_129 -6.36942 1.06646 -0.0978 0.02063 0.05054 -0.24744 -0.4903 0 0 0 0 0 0 0.19316 0.02891 -0.34101 0 2.64269 -0.52552 -4.0691 ARG_130 -6.90013 0.73167 4.51702 0.02599 0.35231 0.1663 -3.23654 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.2421 -1.1102 LEU_131 -6.98294 0.74982 1.18347 0.01851 0.04943 -0.2802 -0.74218 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72549 PHE_132 -10.5783 2.82698 2.90175 0.02386 0.31994 -0.28835 -2.11761 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.66479 ARG_133 -3.83966 0.43609 3.2678 0.01647 0.38408 0.06643 -2.79303 0 0 0 -0.85362 -0.58013 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.977 GLY_134 -4.29841 0.44976 2.88518 8e-05 0 0.09139 -2.11961 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73108 ARG_135 -6.17184 0.51856 3.82098 0.01459 0.25037 -0.19018 -1.69267 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.9687 THR_136 -6.11822 0.50984 4.51599 0.00575 0.09496 -0.09825 -2.14074 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53151 SER_137 -3.72041 0.16081 3.29958 0.00157 0.07233 -0.10041 -3.07822 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14914 GLY_138 -4.49226 0.45127 3.47401 0.0001 0 -0.09953 -1.96983 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94636 ARG_139 -6.91455 0.37527 4.8864 0.01489 0.33921 0.05159 -3.04244 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94994 ILE_140 -8.20658 1.12565 0.53678 0.03127 0.08562 -0.00634 -1.42621 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61898 VAL_141 -6.95795 0.71664 2.42148 0.01845 0.04792 -0.12099 -1.37824 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33298 ALA_142 -3.40129 0.47117 2.16685 0.00165 0 -0.44775 -0.14058 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47558 PRO_143 -5.49898 1.02503 2.65768 0.00373 0.06772 0.03756 -1.23412 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64466 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08878 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13391 GLN_147 -2.99342 0.09993 2.70266 0.0099 0.67906 -0.04683 -0.39683 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54854 ASP_148 -2.8832 0.36028 3.91699 0.00685 0.73307 -0.594 -2.39328 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00564 PHE_149 -8.67617 0.6811 5.78563 0.05171 0.24855 -0.81275 -0.78878 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62178 GLY_150 -3.05966 0.29769 1.71756 2e-05 0 -0.05286 0.10778 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66033 TRP_151 -14.0205 1.82908 3.92998 0.02815 0.44649 -0.38689 -1.25189 0 0 0 -0.45844 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87046 ASP_152 -8.16425 1.54212 9.48694 0.00574 0.33997 -0.20839 -5.35754 0.00059 0 0 0 -0.93786 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74121 PRO_153 -8.08635 1.50784 3.80415 0.00309 0.03952 -0.24079 -0.85921 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66043 CYS_154 -7.51606 0.79071 2.79905 0.00392 0.03953 0.23578 -2.80338 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31735 PHE_155 -11.2769 0.88772 2.35427 0.0221 0.08295 -0.51333 -1.66596 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.54884 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33513 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12853 ASP_158 -3.8512 0.45462 4.8064 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27118 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9781 1.25241 5.28499 0.0618 0.19766 -0.46005 -0.47316 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30211 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.07889 0.35369 5.12284 0.00785 0.1356 0.00024 -2.70825 0 0 0 0 -0.7137 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87661 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39625 0.6884 10.422 0.01573 0.24538 0.51893 -7.7344 0 0 0 0 -1.88594 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51008 ASN_173 -6.52674 0.65614 5.15405 0.00735 0.30548 -0.15825 -1.39716 0 0 0 0 -0.64166 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68704 ALA_174 -3.654 0.44789 1.73703 0.002 0 -0.30102 -0.98016 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57946 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64468 0.68037 6.14989 0.00167 0.06806 -0.0693 -2.82941 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30651 HIS_177 -10.7986 0.77709 6.58976 0.0052 0.62963 -0.54217 -0.96721 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43677 ARG_178 -10.633 0.77042 9.84725 0.03079 0.95794 0.25956 -4.32914 0 0 0 0 -2.3237 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39644 PHE_179 -9.83366 1.20232 4.34268 0.0233 0.27059 -0.17028 -1.20173 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.9823 ARG_180 -6.94643 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16118 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77996 ALA_181 -6.39739 0.77033 3.35443 0.00157 0 -0.23994 -1.37145 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23756 LEU_182 -9.96747 1.84409 2.24614 0.01528 0.08376 -0.26103 -2.1332 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99851 LEU_183 -6.71231 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70256 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12484 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00025 LEU_185 -8.80489 1.20144 2.09688 0.02025 0.07479 -0.21664 -1.30627 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70637 GLN_186 -6.1055 0.63089 4.17399 0.00689 0.21184 -0.34083 -0.82556 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.4683 GLU_187 -2.6877 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01526 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.3769 TYR_188 -8.67567 1.97 2.80128 0.02126 0.26607 -0.10773 -1.64369 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50791 PHE_189 -9.56427 1.80816 -0.09785 0.02575 0.25837 -0.09739 -0.94821 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.06785 GLY:CtermProteinFull_190 -1.156 0.089 1.32357 0.00014 0 -0.05162 -0.71483 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.4864 HOH_191 -1.65744 0.31163 1.55452 0 0 -0.0321 -1.82705 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97845 HOH_192 -1.88608 0.27649 1.84389 0 0 -0.1142 -2.0729 0 0 0 -0.50056 0 0 0 0 0 0 1.221 0 -1.23235 HOH_193 -1.3845 0.05637 1.70171 0 0 -0.02221 -2.12329 0 0 0 -0.70916 -0.44594 0 0 0 0 0 1.221 0 -1.70602 HOH_194 -2.21557 0.22319 2.4102 0 0 0.0274 -1.80788 0 0 0 -0.38322 -0.7315 0 0 0 0 0 1.221 0 -1.2564 HOH_195 -2.37897 0.33865 2.67754 0 0 -0.05897 -2.19778 0 0 0 -0.44209 -0.73922 0 0 0 0 0 1.221 0 -1.57984 HOH_196 -1.76008 0.18822 1.73656 0 0 0.05894 -1.90255 0 0 0 0 -0.80449 0 0 0 0 0 1.221 0 -1.2624 ITT_197 -25.1837 5.25639 29.4267 0.25066 3.94398 1.06781 -48.4273 0 0 0 -1.68077 -6.90089 0 0 0 0 0 0 0 -42.2471 MG_198 -0.35375 4.11912 2.47816 0 0 -0.04444 -41.9531 0 0 0 0 0 0 0 0 0 0 0 0 -35.754 #END_POSE_ENERGIES_TABLE variants/ITPA.V61I.pdb