HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 242 CYS A 412 2.05 ATOM 1 N MET A 1 42.166 32.356 -43.359 1.00 0.00 N ATOM 2 CA MET A 1 43.597 32.255 -43.095 1.00 0.00 C ATOM 3 C MET A 1 44.242 31.205 -43.989 1.00 0.00 C ATOM 4 O MET A 1 43.756 30.079 -44.093 1.00 0.00 O ATOM 5 CB MET A 1 43.849 31.920 -41.619 1.00 0.00 C ATOM 6 CG MET A 1 45.330 31.821 -41.237 1.00 0.00 C ATOM 7 SD MET A 1 45.591 31.531 -39.457 1.00 0.00 S ATOM 8 CE MET A 1 45.426 33.175 -38.804 1.00 0.00 C ATOM 9 1H MET A 1 41.761 33.057 -42.755 1.00 0.00 H ATOM 10 2H MET A 1 42.019 32.618 -44.323 1.00 0.00 H ATOM 11 3H MET A 1 41.726 31.465 -43.182 1.00 0.00 H ATOM 12 HA MET A 1 44.062 33.214 -43.322 1.00 0.00 H ATOM 13 1HB MET A 1 43.393 32.683 -40.990 1.00 0.00 H ATOM 14 2HB MET A 1 43.374 30.968 -41.374 1.00 0.00 H ATOM 15 1HG MET A 1 45.792 31.003 -41.787 1.00 0.00 H ATOM 16 2HG MET A 1 45.840 32.744 -41.509 1.00 0.00 H ATOM 17 1HE MET A 1 45.562 33.150 -37.722 1.00 0.00 H ATOM 18 2HE MET A 1 46.180 33.821 -39.252 1.00 0.00 H ATOM 19 3HE MET A 1 44.438 33.560 -39.035 1.00 0.00 H ATOM 20 N ASP A 2 45.339 31.599 -44.637 1.00 0.00 N ATOM 21 CA ASP A 2 46.092 30.740 -45.545 1.00 0.00 C ATOM 22 C ASP A 2 46.619 29.524 -44.817 1.00 0.00 C ATOM 23 O ASP A 2 47.018 29.639 -43.668 1.00 0.00 O ATOM 24 CB ASP A 2 47.266 31.503 -46.164 1.00 0.00 C ATOM 25 CG ASP A 2 46.829 32.587 -47.144 1.00 0.00 C ATOM 26 OD1 ASP A 2 45.663 32.651 -47.452 1.00 0.00 O ATOM 27 OD2 ASP A 2 47.669 33.341 -47.574 1.00 0.00 O ATOM 28 H ASP A 2 45.664 32.545 -44.495 1.00 0.00 H ATOM 29 HA ASP A 2 45.432 30.414 -46.349 1.00 0.00 H ATOM 30 1HB ASP A 2 47.853 31.969 -45.369 1.00 0.00 H ATOM 31 2HB ASP A 2 47.918 30.803 -46.689 1.00 0.00 H ATOM 32 N GLU A 3 46.794 28.424 -45.548 1.00 0.00 N ATOM 33 CA GLU A 3 47.263 27.153 -45.001 1.00 0.00 C ATOM 34 C GLU A 3 48.614 27.250 -44.293 1.00 0.00 C ATOM 35 O GLU A 3 48.856 26.538 -43.317 1.00 0.00 O ATOM 36 CB GLU A 3 47.356 26.111 -46.115 1.00 0.00 C ATOM 37 CG GLU A 3 46.006 25.656 -46.649 1.00 0.00 C ATOM 38 CD GLU A 3 46.123 24.672 -47.778 1.00 0.00 C ATOM 39 OE1 GLU A 3 47.215 24.454 -48.242 1.00 0.00 O ATOM 40 OE2 GLU A 3 45.116 24.137 -48.178 1.00 0.00 O ATOM 41 H GLU A 3 46.467 28.437 -46.504 1.00 0.00 H ATOM 42 HA GLU A 3 46.541 26.810 -44.270 1.00 0.00 H ATOM 43 1HB GLU A 3 47.931 26.519 -46.946 1.00 0.00 H ATOM 44 2HB GLU A 3 47.889 25.234 -45.748 1.00 0.00 H ATOM 45 1HG GLU A 3 45.443 25.195 -45.837 1.00 0.00 H ATOM 46 2HG GLU A 3 45.452 26.530 -46.991 1.00 0.00 H ATOM 47 N ASP A 4 49.490 28.133 -44.779 1.00 0.00 N ATOM 48 CA ASP A 4 50.814 28.324 -44.190 1.00 0.00 C ATOM 49 C ASP A 4 50.738 28.875 -42.762 1.00 0.00 C ATOM 50 O ASP A 4 51.655 28.689 -41.963 1.00 0.00 O ATOM 51 CB ASP A 4 51.643 29.279 -45.051 1.00 0.00 C ATOM 52 CG ASP A 4 52.078 28.667 -46.379 1.00 0.00 C ATOM 53 OD1 ASP A 4 51.947 27.477 -46.536 1.00 0.00 O ATOM 54 OD2 ASP A 4 52.539 29.399 -47.222 1.00 0.00 O ATOM 55 H ASP A 4 49.229 28.695 -45.577 1.00 0.00 H ATOM 56 HA ASP A 4 51.318 27.358 -44.153 1.00 0.00 H ATOM 57 1HB ASP A 4 51.060 30.179 -45.256 1.00 0.00 H ATOM 58 2HB ASP A 4 52.533 29.584 -44.501 1.00 0.00 H ATOM 59 N SER A 5 49.647 29.583 -42.466 1.00 0.00 N ATOM 60 CA SER A 5 49.420 30.244 -41.187 1.00 0.00 C ATOM 61 C SER A 5 48.330 29.549 -40.385 1.00 0.00 C ATOM 62 O SER A 5 48.296 29.663 -39.164 1.00 0.00 O ATOM 63 CB SER A 5 49.043 31.693 -41.414 1.00 0.00 C ATOM 64 OG SER A 5 50.110 32.407 -41.979 1.00 0.00 O ATOM 65 H SER A 5 48.944 29.697 -43.182 1.00 0.00 H ATOM 66 HA SER A 5 50.345 30.212 -40.610 1.00 0.00 H ATOM 67 1HB SER A 5 48.179 31.745 -42.073 1.00 0.00 H ATOM 68 2HB SER A 5 48.761 32.148 -40.466 1.00 0.00 H ATOM 69 HG SER A 5 50.270 32.008 -42.838 1.00 0.00 H ATOM 70 N LYS A 6 47.551 28.703 -41.062 1.00 0.00 N ATOM 71 CA LYS A 6 46.390 28.017 -40.494 1.00 0.00 C ATOM 72 C LYS A 6 46.549 27.362 -39.111 1.00 0.00 C ATOM 73 O LYS A 6 45.624 27.494 -38.313 1.00 0.00 O ATOM 74 CB LYS A 6 45.891 26.941 -41.455 1.00 0.00 C ATOM 75 CG LYS A 6 44.711 26.151 -40.951 1.00 0.00 C ATOM 76 CD LYS A 6 44.236 25.156 -41.997 1.00 0.00 C ATOM 77 CE LYS A 6 43.067 24.330 -41.485 1.00 0.00 C ATOM 78 NZ LYS A 6 42.597 23.349 -42.502 1.00 0.00 N ATOM 79 H LYS A 6 47.582 28.771 -42.071 1.00 0.00 H ATOM 80 HA LYS A 6 45.606 28.760 -40.361 1.00 0.00 H ATOM 81 1HB LYS A 6 45.607 27.407 -42.395 1.00 0.00 H ATOM 82 2HB LYS A 6 46.677 26.241 -41.670 1.00 0.00 H ATOM 83 1HG LYS A 6 44.994 25.612 -40.045 1.00 0.00 H ATOM 84 2HG LYS A 6 43.896 26.833 -40.707 1.00 0.00 H ATOM 85 1HD LYS A 6 43.925 25.693 -42.896 1.00 0.00 H ATOM 86 2HD LYS A 6 45.054 24.486 -42.260 1.00 0.00 H ATOM 87 1HE LYS A 6 43.372 23.794 -40.588 1.00 0.00 H ATOM 88 2HE LYS A 6 42.244 24.996 -41.228 1.00 0.00 H ATOM 89 1HZ LYS A 6 41.821 22.821 -42.127 1.00 0.00 H ATOM 90 2HZ LYS A 6 42.298 23.840 -43.333 1.00 0.00 H ATOM 91 3HZ LYS A 6 43.350 22.719 -42.737 1.00 0.00 H ATOM 92 N PRO A 7 47.703 26.742 -38.726 1.00 0.00 N ATOM 93 CA PRO A 7 47.931 26.116 -37.423 1.00 0.00 C ATOM 94 C PRO A 7 47.756 27.084 -36.253 1.00 0.00 C ATOM 95 O PRO A 7 47.595 26.656 -35.111 1.00 0.00 O ATOM 96 CB PRO A 7 49.382 25.642 -37.517 1.00 0.00 C ATOM 97 CG PRO A 7 49.597 25.404 -38.986 1.00 0.00 C ATOM 98 CD PRO A 7 48.835 26.486 -39.678 1.00 0.00 C ATOM 99 HA PRO A 7 47.240 25.267 -37.307 1.00 0.00 H ATOM 100 1HB PRO A 7 50.054 26.409 -37.104 1.00 0.00 H ATOM 101 2HB PRO A 7 49.519 24.732 -36.912 1.00 0.00 H ATOM 102 1HG PRO A 7 50.670 25.437 -39.222 1.00 0.00 H ATOM 103 2HG PRO A 7 49.240 24.402 -39.264 1.00 0.00 H ATOM 104 1HD PRO A 7 49.508 27.337 -39.768 1.00 0.00 H ATOM 105 2HD PRO A 7 48.501 26.129 -40.641 1.00 0.00 H ATOM 106 N LEU A 8 47.724 28.390 -36.537 1.00 0.00 N ATOM 107 CA LEU A 8 47.527 29.400 -35.502 1.00 0.00 C ATOM 108 C LEU A 8 46.130 29.266 -34.910 1.00 0.00 C ATOM 109 O LEU A 8 45.890 29.604 -33.751 1.00 0.00 O ATOM 110 CB LEU A 8 47.719 30.804 -36.078 1.00 0.00 C ATOM 111 CG LEU A 8 49.142 31.164 -36.493 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.124 32.508 -37.209 1.00 0.00 C ATOM 113 CD2 LEU A 8 50.028 31.204 -35.261 1.00 0.00 C ATOM 114 H LEU A 8 47.970 28.697 -37.473 1.00 0.00 H ATOM 115 HA LEU A 8 48.263 29.244 -34.715 1.00 0.00 H ATOM 116 1HB LEU A 8 47.083 30.908 -36.956 1.00 0.00 H ATOM 117 2HB LEU A 8 47.399 31.531 -35.333 1.00 0.00 H ATOM 118 HG LEU A 8 49.525 30.422 -37.189 1.00 0.00 H ATOM 119 1HD1 LEU A 8 50.137 32.774 -37.510 1.00 0.00 H ATOM 120 2HD1 LEU A 8 48.490 32.440 -38.093 1.00 0.00 H ATOM 121 3HD1 LEU A 8 48.733 33.272 -36.539 1.00 0.00 H ATOM 122 1HD2 LEU A 8 51.046 31.460 -35.554 1.00 0.00 H ATOM 123 2HD2 LEU A 8 49.649 31.953 -34.565 1.00 0.00 H ATOM 124 3HD2 LEU A 8 50.023 30.225 -34.779 1.00 0.00 H ATOM 125 N LEU A 9 45.200 28.830 -35.753 1.00 0.00 N ATOM 126 CA LEU A 9 43.796 28.723 -35.419 1.00 0.00 C ATOM 127 C LEU A 9 43.396 27.257 -35.388 1.00 0.00 C ATOM 128 O LEU A 9 42.567 26.837 -34.580 1.00 0.00 O ATOM 129 CB LEU A 9 42.956 29.488 -36.442 1.00 0.00 C ATOM 130 CG LEU A 9 43.243 30.983 -36.549 1.00 0.00 C ATOM 131 CD1 LEU A 9 42.378 31.574 -37.649 1.00 0.00 C ATOM 132 CD2 LEU A 9 42.968 31.643 -35.217 1.00 0.00 C ATOM 133 H LEU A 9 45.495 28.477 -36.651 1.00 0.00 H ATOM 134 HA LEU A 9 43.626 29.196 -34.453 1.00 0.00 H ATOM 135 1HB LEU A 9 43.123 29.048 -37.427 1.00 0.00 H ATOM 136 2HB LEU A 9 41.904 29.369 -36.188 1.00 0.00 H ATOM 137 HG LEU A 9 44.284 31.137 -36.821 1.00 0.00 H ATOM 138 1HD1 LEU A 9 42.572 32.638 -37.733 1.00 0.00 H ATOM 139 2HD1 LEU A 9 42.612 31.087 -38.598 1.00 0.00 H ATOM 140 3HD1 LEU A 9 41.328 31.417 -37.410 1.00 0.00 H ATOM 141 1HD2 LEU A 9 43.172 32.712 -35.292 1.00 0.00 H ATOM 142 2HD2 LEU A 9 41.923 31.492 -34.945 1.00 0.00 H ATOM 143 3HD2 LEU A 9 43.610 31.203 -34.453 1.00 0.00 H ATOM 144 N GLY A 10 44.088 26.473 -36.212 1.00 0.00 N ATOM 145 CA GLY A 10 43.744 25.081 -36.455 1.00 0.00 C ATOM 146 C GLY A 10 44.611 24.135 -35.635 1.00 0.00 C ATOM 147 O GLY A 10 45.124 24.501 -34.577 1.00 0.00 O ATOM 148 H GLY A 10 44.759 26.911 -36.832 1.00 0.00 H ATOM 149 1HA GLY A 10 42.696 24.918 -36.208 1.00 0.00 H ATOM 150 2HA GLY A 10 43.866 24.860 -37.514 1.00 0.00 H ATOM 151 N SER A 11 44.738 22.902 -36.111 1.00 0.00 N ATOM 152 CA SER A 11 45.530 21.893 -35.422 1.00 0.00 C ATOM 153 C SER A 11 46.997 22.007 -35.800 1.00 0.00 C ATOM 154 O SER A 11 47.348 22.683 -36.766 1.00 0.00 O ATOM 155 CB SER A 11 45.018 20.507 -35.755 1.00 0.00 C ATOM 156 OG SER A 11 45.252 20.195 -37.101 1.00 0.00 O ATOM 157 H SER A 11 44.293 22.666 -36.987 1.00 0.00 H ATOM 158 HA SER A 11 45.440 22.055 -34.347 1.00 0.00 H ATOM 159 1HB SER A 11 45.512 19.774 -35.116 1.00 0.00 H ATOM 160 2HB SER A 11 43.950 20.454 -35.547 1.00 0.00 H ATOM 161 HG SER A 11 46.204 20.098 -37.188 1.00 0.00 H ATOM 162 N VAL A 12 47.848 21.313 -35.055 1.00 0.00 N ATOM 163 CA VAL A 12 49.271 21.297 -35.351 1.00 0.00 C ATOM 164 C VAL A 12 49.605 20.153 -36.324 1.00 0.00 C ATOM 165 O VAL A 12 49.275 19.003 -36.037 1.00 0.00 O ATOM 166 CB VAL A 12 50.069 21.126 -34.047 1.00 0.00 C ATOM 167 CG1 VAL A 12 51.552 21.037 -34.347 1.00 0.00 C ATOM 168 CG2 VAL A 12 49.759 22.286 -33.128 1.00 0.00 C ATOM 169 H VAL A 12 47.498 20.771 -34.277 1.00 0.00 H ATOM 170 HA VAL A 12 49.525 22.252 -35.779 1.00 0.00 H ATOM 171 HB VAL A 12 49.789 20.198 -33.567 1.00 0.00 H ATOM 172 1HG1 VAL A 12 52.105 20.917 -33.416 1.00 0.00 H ATOM 173 2HG1 VAL A 12 51.738 20.187 -34.991 1.00 0.00 H ATOM 174 3HG1 VAL A 12 51.877 21.948 -34.845 1.00 0.00 H ATOM 175 1HG2 VAL A 12 50.319 22.176 -32.200 1.00 0.00 H ATOM 176 2HG2 VAL A 12 50.043 23.220 -33.615 1.00 0.00 H ATOM 177 3HG2 VAL A 12 48.691 22.301 -32.909 1.00 0.00 H ATOM 178 N PRO A 13 50.255 20.420 -37.479 1.00 0.00 N ATOM 179 CA PRO A 13 50.651 19.438 -38.481 1.00 0.00 C ATOM 180 C PRO A 13 51.499 18.330 -37.876 1.00 0.00 C ATOM 181 O PRO A 13 52.328 18.579 -36.999 1.00 0.00 O ATOM 182 CB PRO A 13 51.451 20.274 -39.485 1.00 0.00 C ATOM 183 CG PRO A 13 50.882 21.650 -39.359 1.00 0.00 C ATOM 184 CD PRO A 13 50.579 21.808 -37.890 1.00 0.00 C ATOM 185 HA PRO A 13 49.751 19.025 -38.961 1.00 0.00 H ATOM 186 1HB PRO A 13 52.522 20.233 -39.239 1.00 0.00 H ATOM 187 2HB PRO A 13 51.337 19.858 -40.496 1.00 0.00 H ATOM 188 1HG PRO A 13 51.605 22.395 -39.720 1.00 0.00 H ATOM 189 2HG PRO A 13 49.984 21.749 -39.986 1.00 0.00 H ATOM 190 1HD PRO A 13 51.468 22.188 -37.369 1.00 0.00 H ATOM 191 2HD PRO A 13 49.734 22.499 -37.787 1.00 0.00 H ATOM 192 N THR A 14 51.285 17.106 -38.339 1.00 0.00 N ATOM 193 CA THR A 14 52.080 15.987 -37.861 1.00 0.00 C ATOM 194 C THR A 14 53.552 16.199 -38.207 1.00 0.00 C ATOM 195 O THR A 14 53.883 16.512 -39.352 1.00 0.00 O ATOM 196 CB THR A 14 51.577 14.670 -38.466 1.00 0.00 C ATOM 197 OG1 THR A 14 50.175 14.529 -38.179 1.00 0.00 O ATOM 198 CG2 THR A 14 52.345 13.480 -37.879 1.00 0.00 C ATOM 199 H THR A 14 50.560 16.949 -39.023 1.00 0.00 H ATOM 200 HA THR A 14 51.983 15.923 -36.784 1.00 0.00 H ATOM 201 HB THR A 14 51.718 14.690 -39.546 1.00 0.00 H ATOM 202 HG1 THR A 14 49.685 15.217 -38.635 1.00 0.00 H ATOM 203 1HG2 THR A 14 51.978 12.557 -38.317 1.00 0.00 H ATOM 204 2HG2 THR A 14 53.402 13.586 -38.098 1.00 0.00 H ATOM 205 3HG2 THR A 14 52.202 13.449 -36.803 1.00 0.00 H ATOM 206 N GLY A 15 54.432 16.044 -37.228 1.00 0.00 N ATOM 207 CA GLY A 15 55.850 16.326 -37.440 1.00 0.00 C ATOM 208 C GLY A 15 56.559 15.138 -38.070 1.00 0.00 C ATOM 209 O GLY A 15 55.998 14.046 -38.164 1.00 0.00 O ATOM 210 H GLY A 15 54.110 15.733 -36.322 1.00 0.00 H ATOM 211 1HA GLY A 15 55.952 17.199 -38.084 1.00 0.00 H ATOM 212 2HA GLY A 15 56.315 16.570 -36.485 1.00 0.00 H ATOM 213 N ASP A 16 57.805 15.339 -38.496 1.00 0.00 N ATOM 214 CA ASP A 16 58.625 14.267 -39.047 1.00 0.00 C ATOM 215 C ASP A 16 60.086 14.567 -38.683 1.00 0.00 C ATOM 216 O ASP A 16 60.745 15.377 -39.327 1.00 0.00 O ATOM 217 CB ASP A 16 58.433 14.184 -40.560 1.00 0.00 C ATOM 218 CG ASP A 16 59.236 13.077 -41.196 1.00 0.00 C ATOM 219 OD1 ASP A 16 60.104 12.558 -40.545 1.00 0.00 O ATOM 220 OD2 ASP A 16 58.975 12.758 -42.333 1.00 0.00 O ATOM 221 H ASP A 16 58.217 16.262 -38.432 1.00 0.00 H ATOM 222 HA ASP A 16 58.323 13.323 -38.604 1.00 0.00 H ATOM 223 1HB ASP A 16 57.379 14.021 -40.784 1.00 0.00 H ATOM 224 2HB ASP A 16 58.722 15.131 -41.014 1.00 0.00 H ATOM 225 N TYR A 17 60.605 13.814 -37.727 1.00 0.00 N ATOM 226 CA TYR A 17 61.926 14.033 -37.154 1.00 0.00 C ATOM 227 C TYR A 17 63.116 14.194 -38.086 1.00 0.00 C ATOM 228 O TYR A 17 63.942 15.080 -37.867 1.00 0.00 O ATOM 229 CB TYR A 17 62.273 12.914 -36.188 1.00 0.00 C ATOM 230 CG TYR A 17 63.690 13.030 -35.694 1.00 0.00 C ATOM 231 CD1 TYR A 17 64.026 13.992 -34.747 1.00 0.00 C ATOM 232 CD2 TYR A 17 64.650 12.189 -36.177 1.00 0.00 C ATOM 233 CE1 TYR A 17 65.315 14.091 -34.303 1.00 0.00 C ATOM 234 CE2 TYR A 17 65.941 12.300 -35.721 1.00 0.00 C ATOM 235 CZ TYR A 17 66.274 13.232 -34.802 1.00 0.00 C ATOM 236 OH TYR A 17 67.571 13.303 -34.381 1.00 0.00 O ATOM 237 H TYR A 17 60.008 13.122 -37.298 1.00 0.00 H ATOM 238 HA TYR A 17 61.880 14.959 -36.604 1.00 0.00 H ATOM 239 1HB TYR A 17 61.599 12.942 -35.351 1.00 0.00 H ATOM 240 2HB TYR A 17 62.141 11.947 -36.676 1.00 0.00 H ATOM 241 HD1 TYR A 17 63.275 14.659 -34.362 1.00 0.00 H ATOM 242 HD2 TYR A 17 64.392 11.432 -36.921 1.00 0.00 H ATOM 243 HE1 TYR A 17 65.581 14.841 -33.565 1.00 0.00 H ATOM 244 HE2 TYR A 17 66.693 11.657 -36.086 1.00 0.00 H ATOM 245 HH TYR A 17 67.733 14.124 -33.950 1.00 0.00 H ATOM 246 N TYR A 18 63.239 13.370 -39.118 1.00 0.00 N ATOM 247 CA TYR A 18 64.450 13.466 -39.931 1.00 0.00 C ATOM 248 C TYR A 18 64.485 14.628 -40.912 1.00 0.00 C ATOM 249 O TYR A 18 65.485 14.808 -41.609 1.00 0.00 O ATOM 250 CB TYR A 18 64.701 12.205 -40.709 1.00 0.00 C ATOM 251 CG TYR A 18 63.753 11.934 -41.850 1.00 0.00 C ATOM 252 CD1 TYR A 18 63.987 12.505 -43.088 1.00 0.00 C ATOM 253 CD2 TYR A 18 62.664 11.125 -41.656 1.00 0.00 C ATOM 254 CE1 TYR A 18 63.124 12.260 -44.133 1.00 0.00 C ATOM 255 CE2 TYR A 18 61.794 10.873 -42.693 1.00 0.00 C ATOM 256 CZ TYR A 18 62.018 11.436 -43.930 1.00 0.00 C ATOM 257 OH TYR A 18 61.151 11.187 -44.969 1.00 0.00 O ATOM 258 H TYR A 18 62.528 12.683 -39.323 1.00 0.00 H ATOM 259 HA TYR A 18 65.284 13.624 -39.260 1.00 0.00 H ATOM 260 1HB TYR A 18 65.700 12.246 -41.119 1.00 0.00 H ATOM 261 2HB TYR A 18 64.647 11.347 -40.034 1.00 0.00 H ATOM 262 HD1 TYR A 18 64.855 13.148 -43.238 1.00 0.00 H ATOM 263 HD2 TYR A 18 62.492 10.690 -40.698 1.00 0.00 H ATOM 264 HE1 TYR A 18 63.307 12.709 -45.108 1.00 0.00 H ATOM 265 HE2 TYR A 18 60.929 10.229 -42.534 1.00 0.00 H ATOM 266 HH TYR A 18 60.357 10.766 -44.628 1.00 0.00 H ATOM 267 N THR A 19 63.429 15.435 -40.970 1.00 0.00 N ATOM 268 CA THR A 19 63.401 16.517 -41.942 1.00 0.00 C ATOM 269 C THR A 19 63.018 17.854 -41.302 1.00 0.00 C ATOM 270 O THR A 19 62.979 17.974 -40.076 1.00 0.00 O ATOM 271 CB THR A 19 62.417 16.187 -43.095 1.00 0.00 C ATOM 272 OG1 THR A 19 62.560 17.152 -44.143 1.00 0.00 O ATOM 273 CG2 THR A 19 61.007 16.201 -42.602 1.00 0.00 C ATOM 274 H THR A 19 62.628 15.280 -40.371 1.00 0.00 H ATOM 275 HA THR A 19 64.397 16.624 -42.371 1.00 0.00 H ATOM 276 HB THR A 19 62.648 15.201 -43.494 1.00 0.00 H ATOM 277 HG1 THR A 19 63.453 17.112 -44.494 1.00 0.00 H ATOM 278 1HG2 THR A 19 60.331 15.968 -43.423 1.00 0.00 H ATOM 279 2HG2 THR A 19 60.903 15.472 -41.831 1.00 0.00 H ATOM 280 3HG2 THR A 19 60.762 17.177 -42.209 1.00 0.00 H ATOM 281 N ASP A 20 62.738 18.828 -42.167 1.00 0.00 N ATOM 282 CA ASP A 20 62.510 20.236 -41.877 1.00 0.00 C ATOM 283 C ASP A 20 61.650 20.613 -40.673 1.00 0.00 C ATOM 284 O ASP A 20 62.168 20.953 -39.613 1.00 0.00 O ATOM 285 CB ASP A 20 61.886 20.902 -43.106 1.00 0.00 C ATOM 286 CG ASP A 20 62.872 21.066 -44.261 1.00 0.00 C ATOM 287 OD1 ASP A 20 64.051 20.918 -44.038 1.00 0.00 O ATOM 288 OD2 ASP A 20 62.435 21.337 -45.355 1.00 0.00 O ATOM 289 H ASP A 20 62.688 18.555 -43.133 1.00 0.00 H ATOM 290 HA ASP A 20 63.484 20.682 -41.679 1.00 0.00 H ATOM 291 1HB ASP A 20 61.041 20.307 -43.452 1.00 0.00 H ATOM 292 2HB ASP A 20 61.506 21.886 -42.832 1.00 0.00 H ATOM 293 N SER A 21 60.625 19.765 -40.453 1.00 0.00 N ATOM 294 CA SER A 21 59.701 20.046 -39.342 1.00 0.00 C ATOM 295 C SER A 21 60.333 20.016 -37.946 1.00 0.00 C ATOM 296 O SER A 21 59.719 20.488 -36.987 1.00 0.00 O ATOM 297 CB SER A 21 58.533 19.068 -39.361 1.00 0.00 C ATOM 298 OG SER A 21 58.962 17.774 -39.086 1.00 0.00 O ATOM 299 H SER A 21 60.312 19.168 -41.205 1.00 0.00 H ATOM 300 HA SER A 21 59.327 21.062 -39.474 1.00 0.00 H ATOM 301 1HB SER A 21 57.789 19.371 -38.626 1.00 0.00 H ATOM 302 2HB SER A 21 58.052 19.093 -40.337 1.00 0.00 H ATOM 303 HG SER A 21 59.752 17.637 -39.615 1.00 0.00 H ATOM 304 N LEU A 22 61.476 19.337 -37.791 1.00 0.00 N ATOM 305 CA LEU A 22 62.126 19.219 -36.484 1.00 0.00 C ATOM 306 C LEU A 22 63.628 19.514 -36.568 1.00 0.00 C ATOM 307 O LEU A 22 64.273 19.736 -35.544 1.00 0.00 O ATOM 308 CB LEU A 22 61.955 17.820 -35.849 1.00 0.00 C ATOM 309 CG LEU A 22 60.631 17.519 -34.970 1.00 0.00 C ATOM 310 CD1 LEU A 22 59.430 17.223 -35.865 1.00 0.00 C ATOM 311 CD2 LEU A 22 60.879 16.344 -34.034 1.00 0.00 C ATOM 312 H LEU A 22 61.961 19.001 -38.613 1.00 0.00 H ATOM 313 HA LEU A 22 61.684 19.952 -35.810 1.00 0.00 H ATOM 314 1HB LEU A 22 61.967 17.097 -36.638 1.00 0.00 H ATOM 315 2HB LEU A 22 62.804 17.632 -35.191 1.00 0.00 H ATOM 316 HG LEU A 22 60.378 18.398 -34.378 1.00 0.00 H ATOM 317 1HD1 LEU A 22 58.555 17.024 -35.249 1.00 0.00 H ATOM 318 2HD1 LEU A 22 59.236 18.045 -36.483 1.00 0.00 H ATOM 319 3HD1 LEU A 22 59.644 16.350 -36.484 1.00 0.00 H ATOM 320 1HD2 LEU A 22 59.983 16.149 -33.446 1.00 0.00 H ATOM 321 2HD2 LEU A 22 61.126 15.468 -34.607 1.00 0.00 H ATOM 322 3HD2 LEU A 22 61.706 16.581 -33.366 1.00 0.00 H ATOM 323 N ASP A 23 64.174 19.512 -37.793 1.00 0.00 N ATOM 324 CA ASP A 23 65.624 19.511 -38.040 1.00 0.00 C ATOM 325 C ASP A 23 66.301 20.787 -37.501 1.00 0.00 C ATOM 326 O ASP A 23 66.063 21.865 -38.048 1.00 0.00 O ATOM 327 CB ASP A 23 65.916 19.374 -39.540 1.00 0.00 C ATOM 328 CG ASP A 23 67.363 19.114 -39.848 1.00 0.00 C ATOM 329 OD1 ASP A 23 68.139 19.052 -38.933 1.00 0.00 O ATOM 330 OD2 ASP A 23 67.688 18.977 -41.003 1.00 0.00 O ATOM 331 H ASP A 23 63.561 19.447 -38.597 1.00 0.00 H ATOM 332 HA ASP A 23 66.055 18.672 -37.519 1.00 0.00 H ATOM 333 1HB ASP A 23 65.328 18.559 -39.952 1.00 0.00 H ATOM 334 2HB ASP A 23 65.616 20.285 -40.051 1.00 0.00 H ATOM 335 N PRO A 24 67.140 20.721 -36.431 1.00 0.00 N ATOM 336 CA PRO A 24 67.812 21.863 -35.830 1.00 0.00 C ATOM 337 C PRO A 24 68.736 22.539 -36.837 1.00 0.00 C ATOM 338 O PRO A 24 69.276 21.886 -37.726 1.00 0.00 O ATOM 339 CB PRO A 24 68.602 21.243 -34.664 1.00 0.00 C ATOM 340 CG PRO A 24 67.916 19.940 -34.360 1.00 0.00 C ATOM 341 CD PRO A 24 67.407 19.445 -35.677 1.00 0.00 C ATOM 342 HA PRO A 24 67.055 22.572 -35.463 1.00 0.00 H ATOM 343 1HB PRO A 24 69.650 21.100 -34.956 1.00 0.00 H ATOM 344 2HB PRO A 24 68.599 21.926 -33.802 1.00 0.00 H ATOM 345 1HG PRO A 24 68.616 19.240 -33.899 1.00 0.00 H ATOM 346 2HG PRO A 24 67.105 20.099 -33.634 1.00 0.00 H ATOM 347 1HD PRO A 24 68.181 18.846 -36.172 1.00 0.00 H ATOM 348 2HD PRO A 24 66.509 18.859 -35.488 1.00 0.00 H ATOM 349 N LYS A 25 68.933 23.841 -36.679 1.00 0.00 N ATOM 350 CA LYS A 25 69.829 24.589 -37.555 1.00 0.00 C ATOM 351 C LYS A 25 70.725 25.516 -36.753 1.00 0.00 C ATOM 352 O LYS A 25 70.376 25.905 -35.639 1.00 0.00 O ATOM 353 CB LYS A 25 69.039 25.391 -38.582 1.00 0.00 C ATOM 354 CG LYS A 25 68.183 26.497 -37.980 1.00 0.00 C ATOM 355 CD LYS A 25 67.404 27.238 -39.053 1.00 0.00 C ATOM 356 CE LYS A 25 66.625 28.407 -38.466 1.00 0.00 C ATOM 357 NZ LYS A 25 65.853 29.139 -39.514 1.00 0.00 N ATOM 358 H LYS A 25 68.475 24.318 -35.915 1.00 0.00 H ATOM 359 HA LYS A 25 70.467 23.882 -38.087 1.00 0.00 H ATOM 360 1HB LYS A 25 69.727 25.845 -39.296 1.00 0.00 H ATOM 361 2HB LYS A 25 68.384 24.720 -39.139 1.00 0.00 H ATOM 362 1HG LYS A 25 67.481 26.067 -37.265 1.00 0.00 H ATOM 363 2HG LYS A 25 68.824 27.207 -37.453 1.00 0.00 H ATOM 364 1HD LYS A 25 68.094 27.615 -39.809 1.00 0.00 H ATOM 365 2HD LYS A 25 66.705 26.552 -39.533 1.00 0.00 H ATOM 366 1HE LYS A 25 65.934 28.035 -37.710 1.00 0.00 H ATOM 367 2HE LYS A 25 67.320 29.100 -37.989 1.00 0.00 H ATOM 368 1HZ LYS A 25 65.351 29.905 -39.089 1.00 0.00 H ATOM 369 2HZ LYS A 25 66.489 29.498 -40.212 1.00 0.00 H ATOM 370 3HZ LYS A 25 65.197 28.507 -39.951 1.00 0.00 H ATOM 371 N GLN A 26 71.870 25.887 -37.323 1.00 0.00 N ATOM 372 CA GLN A 26 72.704 26.896 -36.686 1.00 0.00 C ATOM 373 C GLN A 26 71.932 28.198 -36.624 1.00 0.00 C ATOM 374 O GLN A 26 71.397 28.650 -37.637 1.00 0.00 O ATOM 375 CB GLN A 26 74.015 27.078 -37.451 1.00 0.00 C ATOM 376 CG GLN A 26 75.003 28.017 -36.770 1.00 0.00 C ATOM 377 CD GLN A 26 76.274 28.175 -37.531 1.00 0.00 C ATOM 378 OE1 GLN A 26 76.265 28.330 -38.753 1.00 0.00 O ATOM 379 NE2 GLN A 26 77.397 28.138 -36.822 1.00 0.00 N ATOM 380 H GLN A 26 72.142 25.489 -38.211 1.00 0.00 H ATOM 381 HA GLN A 26 72.940 26.572 -35.672 1.00 0.00 H ATOM 382 1HB GLN A 26 74.501 26.108 -37.576 1.00 0.00 H ATOM 383 2HB GLN A 26 73.805 27.470 -38.445 1.00 0.00 H ATOM 384 1HG GLN A 26 74.543 28.996 -36.675 1.00 0.00 H ATOM 385 2HG GLN A 26 75.245 27.620 -35.786 1.00 0.00 H ATOM 386 1HE2 GLN A 26 78.282 28.238 -37.279 1.00 0.00 H ATOM 387 2HE2 GLN A 26 77.358 28.009 -35.831 1.00 0.00 H ATOM 388 N ARG A 27 71.897 28.821 -35.447 1.00 0.00 N ATOM 389 CA ARG A 27 71.189 30.085 -35.302 1.00 0.00 C ATOM 390 C ARG A 27 71.622 30.876 -34.073 1.00 0.00 C ATOM 391 O ARG A 27 72.215 30.331 -33.142 1.00 0.00 O ATOM 392 CB ARG A 27 69.692 29.833 -35.228 1.00 0.00 C ATOM 393 CG ARG A 27 69.241 29.049 -34.013 1.00 0.00 C ATOM 394 CD ARG A 27 67.776 28.813 -34.025 1.00 0.00 C ATOM 395 NE ARG A 27 67.335 28.087 -32.844 1.00 0.00 N ATOM 396 CZ ARG A 27 66.051 27.793 -32.561 1.00 0.00 C ATOM 397 NH1 ARG A 27 65.095 28.169 -33.380 1.00 0.00 N ATOM 398 NH2 ARG A 27 65.753 27.127 -31.459 1.00 0.00 N ATOM 399 H ARG A 27 72.375 28.421 -34.653 1.00 0.00 H ATOM 400 HA ARG A 27 71.396 30.692 -36.184 1.00 0.00 H ATOM 401 1HB ARG A 27 69.163 30.785 -35.224 1.00 0.00 H ATOM 402 2HB ARG A 27 69.369 29.285 -36.115 1.00 0.00 H ATOM 403 1HG ARG A 27 69.745 28.081 -33.998 1.00 0.00 H ATOM 404 2HG ARG A 27 69.493 29.605 -33.108 1.00 0.00 H ATOM 405 1HD ARG A 27 67.255 29.769 -34.053 1.00 0.00 H ATOM 406 2HD ARG A 27 67.511 28.228 -34.906 1.00 0.00 H ATOM 407 HE ARG A 27 68.042 27.781 -32.190 1.00 0.00 H ATOM 408 1HH1 ARG A 27 65.321 28.678 -34.222 1.00 0.00 H ATOM 409 2HH1 ARG A 27 64.132 27.948 -33.167 1.00 0.00 H ATOM 410 1HH2 ARG A 27 66.489 26.839 -30.829 1.00 0.00 H ATOM 411 2HH2 ARG A 27 64.792 26.907 -31.246 1.00 0.00 H ATOM 412 N ARG A 28 71.309 32.166 -34.085 1.00 0.00 N ATOM 413 CA ARG A 28 71.557 33.038 -32.943 1.00 0.00 C ATOM 414 C ARG A 28 70.496 32.823 -31.863 1.00 0.00 C ATOM 415 O ARG A 28 69.368 32.431 -32.167 1.00 0.00 O ATOM 416 CB ARG A 28 71.563 34.493 -33.386 1.00 0.00 C ATOM 417 CG ARG A 28 72.714 34.876 -34.281 1.00 0.00 C ATOM 418 CD ARG A 28 72.624 36.287 -34.717 1.00 0.00 C ATOM 419 NE ARG A 28 71.489 36.510 -35.599 1.00 0.00 N ATOM 420 CZ ARG A 28 71.097 37.718 -36.050 1.00 0.00 C ATOM 421 NH1 ARG A 28 71.756 38.799 -35.696 1.00 0.00 N ATOM 422 NH2 ARG A 28 70.050 37.816 -36.851 1.00 0.00 N ATOM 423 H ARG A 28 70.870 32.553 -34.908 1.00 0.00 H ATOM 424 HA ARG A 28 72.531 32.781 -32.534 1.00 0.00 H ATOM 425 1HB ARG A 28 70.641 34.713 -33.920 1.00 0.00 H ATOM 426 2HB ARG A 28 71.596 35.143 -32.515 1.00 0.00 H ATOM 427 1HG ARG A 28 73.649 34.744 -33.744 1.00 0.00 H ATOM 428 2HG ARG A 28 72.711 34.242 -35.169 1.00 0.00 H ATOM 429 1HD ARG A 28 72.510 36.930 -33.845 1.00 0.00 H ATOM 430 2HD ARG A 28 73.532 36.560 -35.254 1.00 0.00 H ATOM 431 HE ARG A 28 70.957 35.703 -35.894 1.00 0.00 H ATOM 432 1HH1 ARG A 28 72.558 38.723 -35.084 1.00 0.00 H ATOM 433 2HH1 ARG A 28 71.463 39.703 -36.035 1.00 0.00 H ATOM 434 1HH2 ARG A 28 69.543 36.985 -37.123 1.00 0.00 H ATOM 435 2HH2 ARG A 28 69.756 38.720 -37.189 1.00 0.00 H ATOM 436 N PRO A 29 70.839 33.075 -30.588 1.00 0.00 N ATOM 437 CA PRO A 29 72.115 33.491 -30.025 1.00 0.00 C ATOM 438 C PRO A 29 73.121 32.357 -29.982 1.00 0.00 C ATOM 439 O PRO A 29 72.752 31.185 -29.894 1.00 0.00 O ATOM 440 CB PRO A 29 71.715 33.945 -28.621 1.00 0.00 C ATOM 441 CG PRO A 29 70.517 33.083 -28.278 1.00 0.00 C ATOM 442 CD PRO A 29 69.771 32.920 -29.593 1.00 0.00 C ATOM 443 HA PRO A 29 72.527 34.326 -30.608 1.00 0.00 H ATOM 444 1HB PRO A 29 72.557 33.802 -27.929 1.00 0.00 H ATOM 445 2HB PRO A 29 71.481 35.018 -28.626 1.00 0.00 H ATOM 446 1HG PRO A 29 70.850 32.121 -27.861 1.00 0.00 H ATOM 447 2HG PRO A 29 69.906 33.571 -27.506 1.00 0.00 H ATOM 448 1HD PRO A 29 69.306 31.926 -29.646 1.00 0.00 H ATOM 449 2HD PRO A 29 69.001 33.699 -29.695 1.00 0.00 H ATOM 450 N PHE A 30 74.400 32.722 -29.968 1.00 0.00 N ATOM 451 CA PHE A 30 75.459 31.744 -29.778 1.00 0.00 C ATOM 452 C PHE A 30 76.024 31.873 -28.370 1.00 0.00 C ATOM 453 O PHE A 30 76.831 31.053 -27.929 1.00 0.00 O ATOM 454 CB PHE A 30 76.559 31.971 -30.802 1.00 0.00 C ATOM 455 CG PHE A 30 76.063 31.810 -32.210 1.00 0.00 C ATOM 456 CD1 PHE A 30 76.016 32.889 -33.075 1.00 0.00 C ATOM 457 CD2 PHE A 30 75.642 30.581 -32.668 1.00 0.00 C ATOM 458 CE1 PHE A 30 75.557 32.733 -34.372 1.00 0.00 C ATOM 459 CE2 PHE A 30 75.188 30.422 -33.953 1.00 0.00 C ATOM 460 CZ PHE A 30 75.143 31.498 -34.808 1.00 0.00 C ATOM 461 H PHE A 30 74.640 33.700 -30.042 1.00 0.00 H ATOM 462 HA PHE A 30 75.052 30.743 -29.920 1.00 0.00 H ATOM 463 1HB PHE A 30 76.972 32.972 -30.686 1.00 0.00 H ATOM 464 2HB PHE A 30 77.373 31.267 -30.634 1.00 0.00 H ATOM 465 HD1 PHE A 30 76.346 33.868 -32.725 1.00 0.00 H ATOM 466 HD2 PHE A 30 75.675 29.725 -31.993 1.00 0.00 H ATOM 467 HE1 PHE A 30 75.524 33.588 -35.044 1.00 0.00 H ATOM 468 HE2 PHE A 30 74.863 29.445 -34.290 1.00 0.00 H ATOM 469 HZ PHE A 30 74.782 31.373 -35.827 1.00 0.00 H ATOM 470 N HIS A 31 75.589 32.922 -27.677 1.00 0.00 N ATOM 471 CA HIS A 31 76.054 33.227 -26.330 1.00 0.00 C ATOM 472 C HIS A 31 74.869 33.585 -25.459 1.00 0.00 C ATOM 473 O HIS A 31 74.093 34.479 -25.794 1.00 0.00 O ATOM 474 CB HIS A 31 77.041 34.395 -26.368 1.00 0.00 C ATOM 475 CG HIS A 31 78.240 34.128 -27.225 1.00 0.00 C ATOM 476 ND1 HIS A 31 79.333 33.416 -26.778 1.00 0.00 N ATOM 477 CD2 HIS A 31 78.516 34.479 -28.504 1.00 0.00 C ATOM 478 CE1 HIS A 31 80.230 33.340 -27.746 1.00 0.00 C ATOM 479 NE2 HIS A 31 79.759 33.977 -28.802 1.00 0.00 N ATOM 480 H HIS A 31 74.906 33.533 -28.101 1.00 0.00 H ATOM 481 HA HIS A 31 76.568 32.366 -25.905 1.00 0.00 H ATOM 482 1HB HIS A 31 76.537 35.285 -26.747 1.00 0.00 H ATOM 483 2HB HIS A 31 77.382 34.618 -25.358 1.00 0.00 H ATOM 484 HD2 HIS A 31 77.873 35.053 -29.170 1.00 0.00 H ATOM 485 HE1 HIS A 31 81.194 32.838 -27.684 1.00 0.00 H ATOM 486 HE2 HIS A 31 80.230 34.081 -29.690 1.00 0.00 H ATOM 487 N VAL A 32 74.737 32.890 -24.333 1.00 0.00 N ATOM 488 CA VAL A 32 73.611 33.104 -23.435 1.00 0.00 C ATOM 489 C VAL A 32 74.079 33.282 -21.998 1.00 0.00 C ATOM 490 O VAL A 32 75.225 32.977 -21.668 1.00 0.00 O ATOM 491 CB VAL A 32 72.618 31.925 -23.498 1.00 0.00 C ATOM 492 CG1 VAL A 32 72.076 31.758 -24.927 1.00 0.00 C ATOM 493 CG2 VAL A 32 73.317 30.665 -23.024 1.00 0.00 C ATOM 494 H VAL A 32 75.435 32.202 -24.090 1.00 0.00 H ATOM 495 HA VAL A 32 73.092 34.011 -23.743 1.00 0.00 H ATOM 496 HB VAL A 32 71.767 32.133 -22.860 1.00 0.00 H ATOM 497 1HG1 VAL A 32 71.377 30.924 -24.956 1.00 0.00 H ATOM 498 2HG1 VAL A 32 71.563 32.671 -25.230 1.00 0.00 H ATOM 499 3HG1 VAL A 32 72.894 31.561 -25.616 1.00 0.00 H ATOM 500 1HG2 VAL A 32 72.623 29.828 -23.064 1.00 0.00 H ATOM 501 2HG2 VAL A 32 74.173 30.461 -23.668 1.00 0.00 H ATOM 502 3HG2 VAL A 32 73.659 30.806 -21.996 1.00 0.00 H ATOM 503 N GLU A 33 73.179 33.761 -21.147 1.00 0.00 N ATOM 504 CA GLU A 33 73.470 33.915 -19.725 1.00 0.00 C ATOM 505 C GLU A 33 73.808 32.519 -19.159 1.00 0.00 C ATOM 506 O GLU A 33 72.983 31.608 -19.227 1.00 0.00 O ATOM 507 CB GLU A 33 72.266 34.535 -19.007 1.00 0.00 C ATOM 508 CG GLU A 33 72.502 34.895 -17.550 1.00 0.00 C ATOM 509 CD GLU A 33 71.307 35.541 -16.905 1.00 0.00 C ATOM 510 OE1 GLU A 33 70.320 35.725 -17.577 1.00 0.00 O ATOM 511 OE2 GLU A 33 71.379 35.851 -15.739 1.00 0.00 O ATOM 512 H GLU A 33 72.260 34.001 -21.493 1.00 0.00 H ATOM 513 HA GLU A 33 74.305 34.596 -19.623 1.00 0.00 H ATOM 514 1HB GLU A 33 71.962 35.444 -19.526 1.00 0.00 H ATOM 515 2HB GLU A 33 71.425 33.840 -19.043 1.00 0.00 H ATOM 516 1HG GLU A 33 72.750 34.006 -17.008 1.00 0.00 H ATOM 517 2HG GLU A 33 73.352 35.572 -17.488 1.00 0.00 H ATOM 518 N PRO A 34 74.871 32.405 -18.319 1.00 0.00 N ATOM 519 CA PRO A 34 75.302 31.210 -17.587 1.00 0.00 C ATOM 520 C PRO A 34 74.235 30.591 -16.698 1.00 0.00 C ATOM 521 O PRO A 34 74.235 29.382 -16.487 1.00 0.00 O ATOM 522 CB PRO A 34 76.459 31.750 -16.746 1.00 0.00 C ATOM 523 CG PRO A 34 77.054 32.819 -17.621 1.00 0.00 C ATOM 524 CD PRO A 34 75.891 33.478 -18.300 1.00 0.00 C ATOM 525 HA PRO A 34 75.644 30.457 -18.312 1.00 0.00 H ATOM 526 1HB PRO A 34 76.081 32.133 -15.787 1.00 0.00 H ATOM 527 2HB PRO A 34 77.164 30.939 -16.511 1.00 0.00 H ATOM 528 1HG PRO A 34 77.633 33.527 -17.011 1.00 0.00 H ATOM 529 2HG PRO A 34 77.755 32.372 -18.342 1.00 0.00 H ATOM 530 1HD PRO A 34 75.554 34.337 -17.702 1.00 0.00 H ATOM 531 2HD PRO A 34 76.202 33.795 -19.305 1.00 0.00 H ATOM 532 N ARG A 35 73.259 31.388 -16.287 1.00 0.00 N ATOM 533 CA ARG A 35 72.154 30.925 -15.450 1.00 0.00 C ATOM 534 C ARG A 35 71.382 29.752 -16.038 1.00 0.00 C ATOM 535 O ARG A 35 70.968 28.864 -15.296 1.00 0.00 O ATOM 536 CB ARG A 35 71.170 32.047 -15.190 1.00 0.00 C ATOM 537 CG ARG A 35 69.981 31.654 -14.329 1.00 0.00 C ATOM 538 CD ARG A 35 70.401 31.262 -12.961 1.00 0.00 C ATOM 539 NE ARG A 35 69.267 30.923 -12.123 1.00 0.00 N ATOM 540 CZ ARG A 35 69.361 30.366 -10.902 1.00 0.00 C ATOM 541 NH1 ARG A 35 70.540 30.092 -10.393 1.00 0.00 N ATOM 542 NH2 ARG A 35 68.265 30.096 -10.215 1.00 0.00 N ATOM 543 H ARG A 35 73.315 32.366 -16.515 1.00 0.00 H ATOM 544 HA ARG A 35 72.569 30.604 -14.495 1.00 0.00 H ATOM 545 1HB ARG A 35 71.682 32.872 -14.697 1.00 0.00 H ATOM 546 2HB ARG A 35 70.786 32.421 -16.141 1.00 0.00 H ATOM 547 1HG ARG A 35 69.295 32.498 -14.249 1.00 0.00 H ATOM 548 2HG ARG A 35 69.463 30.808 -14.787 1.00 0.00 H ATOM 549 1HD ARG A 35 71.055 30.391 -13.018 1.00 0.00 H ATOM 550 2HD ARG A 35 70.935 32.087 -12.494 1.00 0.00 H ATOM 551 HE ARG A 35 68.342 31.120 -12.482 1.00 0.00 H ATOM 552 1HH1 ARG A 35 71.378 30.299 -10.919 1.00 0.00 H ATOM 553 2HH1 ARG A 35 70.610 29.674 -9.476 1.00 0.00 H ATOM 554 1HH2 ARG A 35 67.357 30.307 -10.606 1.00 0.00 H ATOM 555 2HH2 ARG A 35 68.334 29.677 -9.299 1.00 0.00 H ATOM 556 N ASN A 36 71.344 29.661 -17.370 1.00 0.00 N ATOM 557 CA ASN A 36 70.599 28.645 -18.122 1.00 0.00 C ATOM 558 C ASN A 36 70.997 27.180 -17.873 1.00 0.00 C ATOM 559 O ASN A 36 70.159 26.279 -17.893 1.00 0.00 O ATOM 560 CB ASN A 36 70.703 28.931 -19.606 1.00 0.00 C ATOM 561 CG ASN A 36 69.881 30.122 -20.019 1.00 0.00 C ATOM 562 OD1 ASN A 36 68.985 30.559 -19.287 1.00 0.00 O ATOM 563 ND2 ASN A 36 70.168 30.654 -21.174 1.00 0.00 N ATOM 564 H ASN A 36 71.752 30.419 -17.902 1.00 0.00 H ATOM 565 HA ASN A 36 69.554 28.704 -17.812 1.00 0.00 H ATOM 566 1HB ASN A 36 71.747 29.112 -19.869 1.00 0.00 H ATOM 567 2HB ASN A 36 70.368 28.057 -20.169 1.00 0.00 H ATOM 568 1HD2 ASN A 36 69.654 31.448 -21.500 1.00 0.00 H ATOM 569 2HD2 ASN A 36 70.901 30.268 -21.733 1.00 0.00 H ATOM 570 N ILE A 37 72.076 26.990 -17.122 1.00 0.00 N ATOM 571 CA ILE A 37 72.453 25.637 -16.772 1.00 0.00 C ATOM 572 C ILE A 37 71.467 24.987 -15.791 1.00 0.00 C ATOM 573 O ILE A 37 71.489 23.771 -15.599 1.00 0.00 O ATOM 574 CB ILE A 37 73.869 25.594 -16.160 1.00 0.00 C ATOM 575 CG1 ILE A 37 73.891 26.369 -14.837 1.00 0.00 C ATOM 576 CG2 ILE A 37 74.874 26.159 -17.139 1.00 0.00 C ATOM 577 CD1 ILE A 37 75.181 26.246 -14.084 1.00 0.00 C ATOM 578 H ILE A 37 72.732 27.749 -16.977 1.00 0.00 H ATOM 579 HA ILE A 37 72.447 25.061 -17.688 1.00 0.00 H ATOM 580 HB ILE A 37 74.134 24.563 -15.930 1.00 0.00 H ATOM 581 1HG1 ILE A 37 73.709 27.424 -15.042 1.00 0.00 H ATOM 582 2HG1 ILE A 37 73.099 26.014 -14.211 1.00 0.00 H ATOM 583 1HG2 ILE A 37 75.869 26.125 -16.698 1.00 0.00 H ATOM 584 2HG2 ILE A 37 74.862 25.567 -18.054 1.00 0.00 H ATOM 585 3HG2 ILE A 37 74.623 27.173 -17.368 1.00 0.00 H ATOM 586 1HD1 ILE A 37 75.118 26.821 -13.159 1.00 0.00 H ATOM 587 2HD1 ILE A 37 75.365 25.197 -13.847 1.00 0.00 H ATOM 588 3HD1 ILE A 37 75.997 26.628 -14.694 1.00 0.00 H ATOM 589 N VAL A 38 70.619 25.792 -15.136 1.00 0.00 N ATOM 590 CA VAL A 38 69.648 25.234 -14.202 1.00 0.00 C ATOM 591 C VAL A 38 68.309 24.976 -14.869 1.00 0.00 C ATOM 592 O VAL A 38 67.448 24.311 -14.291 1.00 0.00 O ATOM 593 CB VAL A 38 69.427 26.177 -12.991 1.00 0.00 C ATOM 594 CG1 VAL A 38 70.759 26.529 -12.353 1.00 0.00 C ATOM 595 CG2 VAL A 38 68.687 27.441 -13.432 1.00 0.00 C ATOM 596 H VAL A 38 70.644 26.790 -15.315 1.00 0.00 H ATOM 597 HA VAL A 38 70.024 24.272 -13.852 1.00 0.00 H ATOM 598 HB VAL A 38 68.836 25.662 -12.236 1.00 0.00 H ATOM 599 1HG1 VAL A 38 70.591 27.190 -11.504 1.00 0.00 H ATOM 600 2HG1 VAL A 38 71.250 25.620 -12.011 1.00 0.00 H ATOM 601 3HG1 VAL A 38 71.386 27.027 -13.079 1.00 0.00 H ATOM 602 1HG2 VAL A 38 68.539 28.091 -12.575 1.00 0.00 H ATOM 603 2HG2 VAL A 38 69.259 27.954 -14.170 1.00 0.00 H ATOM 604 3HG2 VAL A 38 67.724 27.173 -13.850 1.00 0.00 H ATOM 605 N GLY A 39 68.037 25.724 -15.938 1.00 0.00 N ATOM 606 CA GLY A 39 66.739 25.658 -16.585 1.00 0.00 C ATOM 607 C GLY A 39 66.762 24.942 -17.920 1.00 0.00 C ATOM 608 O GLY A 39 65.833 24.199 -18.236 1.00 0.00 O ATOM 609 H GLY A 39 68.814 26.050 -16.494 1.00 0.00 H ATOM 610 1HA GLY A 39 66.037 25.145 -15.929 1.00 0.00 H ATOM 611 2HA GLY A 39 66.366 26.669 -16.738 1.00 0.00 H ATOM 612 N GLU A 40 67.815 25.150 -18.711 1.00 0.00 N ATOM 613 CA GLU A 40 67.911 24.451 -19.981 1.00 0.00 C ATOM 614 C GLU A 40 68.740 23.180 -19.929 1.00 0.00 C ATOM 615 O GLU A 40 68.289 22.157 -20.451 1.00 0.00 O ATOM 616 CB GLU A 40 68.479 25.387 -21.053 1.00 0.00 C ATOM 617 CG GLU A 40 67.591 26.590 -21.366 1.00 0.00 C ATOM 618 CD GLU A 40 68.176 27.511 -22.404 1.00 0.00 C ATOM 619 OE1 GLU A 40 69.296 27.300 -22.796 1.00 0.00 O ATOM 620 OE2 GLU A 40 67.495 28.426 -22.805 1.00 0.00 O ATOM 621 H GLU A 40 68.523 25.817 -18.444 1.00 0.00 H ATOM 622 HA GLU A 40 66.910 24.132 -20.267 1.00 0.00 H ATOM 623 1HB GLU A 40 69.453 25.758 -20.730 1.00 0.00 H ATOM 624 2HB GLU A 40 68.629 24.830 -21.978 1.00 0.00 H ATOM 625 1HG GLU A 40 66.626 26.232 -21.722 1.00 0.00 H ATOM 626 2HG GLU A 40 67.424 27.153 -20.448 1.00 0.00 H ATOM 627 N ASP A 41 69.874 23.188 -19.194 1.00 0.00 N ATOM 628 CA ASP A 41 70.734 21.985 -19.205 1.00 0.00 C ATOM 629 C ASP A 41 70.249 20.954 -18.196 1.00 0.00 C ATOM 630 O ASP A 41 70.996 20.505 -17.326 1.00 0.00 O ATOM 631 CB ASP A 41 72.202 22.303 -18.901 1.00 0.00 C ATOM 632 CG ASP A 41 73.141 21.120 -19.131 1.00 0.00 C ATOM 633 OD1 ASP A 41 72.744 20.187 -19.785 1.00 0.00 O ATOM 634 OD2 ASP A 41 74.248 21.163 -18.649 1.00 0.00 O ATOM 635 H ASP A 41 70.196 24.072 -18.786 1.00 0.00 H ATOM 636 HA ASP A 41 70.670 21.525 -20.187 1.00 0.00 H ATOM 637 1HB ASP A 41 72.530 23.132 -19.529 1.00 0.00 H ATOM 638 2HB ASP A 41 72.295 22.616 -17.877 1.00 0.00 H ATOM 639 N VAL A 42 69.058 20.466 -18.439 1.00 0.00 N ATOM 640 CA VAL A 42 68.354 19.560 -17.571 1.00 0.00 C ATOM 641 C VAL A 42 67.855 18.444 -18.462 1.00 0.00 C ATOM 642 O VAL A 42 68.210 17.277 -18.303 1.00 0.00 O ATOM 643 CB VAL A 42 67.123 20.276 -16.983 1.00 0.00 C ATOM 644 CG1 VAL A 42 66.359 19.327 -16.078 1.00 0.00 C ATOM 645 CG2 VAL A 42 67.590 21.531 -16.224 1.00 0.00 C ATOM 646 H VAL A 42 68.533 20.900 -19.173 1.00 0.00 H ATOM 647 HA VAL A 42 68.993 19.246 -16.746 1.00 0.00 H ATOM 648 HB VAL A 42 66.446 20.565 -17.788 1.00 0.00 H ATOM 649 1HG1 VAL A 42 65.490 19.838 -15.665 1.00 0.00 H ATOM 650 2HG1 VAL A 42 66.033 18.470 -16.640 1.00 0.00 H ATOM 651 3HG1 VAL A 42 67.006 19.000 -15.265 1.00 0.00 H ATOM 652 1HG2 VAL A 42 66.727 22.045 -15.804 1.00 0.00 H ATOM 653 2HG2 VAL A 42 68.264 21.241 -15.419 1.00 0.00 H ATOM 654 3HG2 VAL A 42 68.111 22.201 -16.908 1.00 0.00 H ATOM 655 N GLN A 43 66.939 18.832 -19.349 1.00 0.00 N ATOM 656 CA GLN A 43 66.281 17.923 -20.282 1.00 0.00 C ATOM 657 C GLN A 43 66.929 18.021 -21.658 1.00 0.00 C ATOM 658 O GLN A 43 66.455 17.415 -22.618 1.00 0.00 O ATOM 659 CB GLN A 43 64.765 18.222 -20.395 1.00 0.00 C ATOM 660 CG GLN A 43 63.965 18.036 -19.092 1.00 0.00 C ATOM 661 CD GLN A 43 64.003 16.578 -18.562 1.00 0.00 C ATOM 662 OE1 GLN A 43 63.744 15.614 -19.310 1.00 0.00 O ATOM 663 NE2 GLN A 43 64.323 16.420 -17.286 1.00 0.00 N ATOM 664 H GLN A 43 66.718 19.823 -19.392 1.00 0.00 H ATOM 665 HA GLN A 43 66.412 16.899 -19.928 1.00 0.00 H ATOM 666 1HB GLN A 43 64.621 19.251 -20.723 1.00 0.00 H ATOM 667 2HB GLN A 43 64.319 17.573 -21.148 1.00 0.00 H ATOM 668 1HG GLN A 43 64.380 18.675 -18.336 1.00 0.00 H ATOM 669 2HG GLN A 43 62.929 18.300 -19.275 1.00 0.00 H ATOM 670 1HE2 GLN A 43 64.362 15.501 -16.890 1.00 0.00 H ATOM 671 2HE2 GLN A 43 64.523 17.216 -16.718 1.00 0.00 H ATOM 672 N GLU A 44 68.014 18.805 -21.758 1.00 0.00 N ATOM 673 CA GLU A 44 68.775 18.886 -23.006 1.00 0.00 C ATOM 674 C GLU A 44 69.404 17.556 -23.380 1.00 0.00 C ATOM 675 O GLU A 44 70.096 16.937 -22.572 1.00 0.00 O ATOM 676 CB GLU A 44 69.877 19.944 -22.898 1.00 0.00 C ATOM 677 CG GLU A 44 70.660 20.150 -24.196 1.00 0.00 C ATOM 678 CD GLU A 44 71.651 21.283 -24.129 1.00 0.00 C ATOM 679 OE1 GLU A 44 71.631 22.011 -23.168 1.00 0.00 O ATOM 680 OE2 GLU A 44 72.431 21.416 -25.043 1.00 0.00 O ATOM 681 H GLU A 44 68.306 19.354 -20.962 1.00 0.00 H ATOM 682 HA GLU A 44 68.106 19.235 -23.792 1.00 0.00 H ATOM 683 1HB GLU A 44 69.439 20.901 -22.608 1.00 0.00 H ATOM 684 2HB GLU A 44 70.582 19.657 -22.117 1.00 0.00 H ATOM 685 1HG GLU A 44 71.197 19.233 -24.432 1.00 0.00 H ATOM 686 2HG GLU A 44 69.955 20.346 -25.002 1.00 0.00 H ATOM 687 N ARG A 45 69.166 17.133 -24.611 1.00 0.00 N ATOM 688 CA ARG A 45 69.615 15.841 -25.125 1.00 0.00 C ATOM 689 C ARG A 45 70.002 15.940 -26.592 1.00 0.00 C ATOM 690 O ARG A 45 69.657 16.910 -27.267 1.00 0.00 O ATOM 691 CB ARG A 45 68.555 14.746 -24.988 1.00 0.00 C ATOM 692 CG ARG A 45 68.063 14.398 -23.587 1.00 0.00 C ATOM 693 CD ARG A 45 69.092 13.713 -22.784 1.00 0.00 C ATOM 694 NE ARG A 45 68.561 13.252 -21.508 1.00 0.00 N ATOM 695 CZ ARG A 45 68.477 13.990 -20.382 1.00 0.00 C ATOM 696 NH1 ARG A 45 68.891 15.236 -20.366 1.00 0.00 N ATOM 697 NH2 ARG A 45 67.975 13.456 -19.281 1.00 0.00 N ATOM 698 H ARG A 45 68.642 17.733 -25.232 1.00 0.00 H ATOM 699 HA ARG A 45 70.502 15.536 -24.569 1.00 0.00 H ATOM 700 1HB ARG A 45 67.668 15.028 -25.556 1.00 0.00 H ATOM 701 2HB ARG A 45 68.938 13.828 -25.409 1.00 0.00 H ATOM 702 1HG ARG A 45 67.784 15.296 -23.063 1.00 0.00 H ATOM 703 2HG ARG A 45 67.200 13.740 -23.662 1.00 0.00 H ATOM 704 1HD ARG A 45 69.464 12.848 -23.333 1.00 0.00 H ATOM 705 2HD ARG A 45 69.913 14.395 -22.585 1.00 0.00 H ATOM 706 HE ARG A 45 68.226 12.299 -21.457 1.00 0.00 H ATOM 707 1HH1 ARG A 45 69.278 15.656 -21.199 1.00 0.00 H ATOM 708 2HH1 ARG A 45 68.825 15.780 -19.517 1.00 0.00 H ATOM 709 1HH2 ARG A 45 67.654 12.498 -19.285 1.00 0.00 H ATOM 710 2HH2 ARG A 45 67.911 14.006 -18.437 1.00 0.00 H ATOM 711 N VAL A 46 70.681 14.903 -27.092 1.00 0.00 N ATOM 712 CA VAL A 46 70.839 14.728 -28.532 1.00 0.00 C ATOM 713 C VAL A 46 69.465 14.813 -29.143 1.00 0.00 C ATOM 714 O VAL A 46 68.511 14.326 -28.549 1.00 0.00 O ATOM 715 CB VAL A 46 71.490 13.370 -28.841 1.00 0.00 C ATOM 716 CG1 VAL A 46 70.594 12.267 -28.420 1.00 0.00 C ATOM 717 CG2 VAL A 46 71.807 13.273 -30.309 1.00 0.00 C ATOM 718 H VAL A 46 71.070 14.215 -26.464 1.00 0.00 H ATOM 719 HA VAL A 46 71.498 15.507 -28.920 1.00 0.00 H ATOM 720 HB VAL A 46 72.403 13.275 -28.271 1.00 0.00 H ATOM 721 1HG1 VAL A 46 71.059 11.325 -28.640 1.00 0.00 H ATOM 722 2HG1 VAL A 46 70.410 12.339 -27.354 1.00 0.00 H ATOM 723 3HG1 VAL A 46 69.650 12.341 -28.958 1.00 0.00 H ATOM 724 1HG2 VAL A 46 72.259 12.326 -30.513 1.00 0.00 H ATOM 725 2HG2 VAL A 46 70.892 13.369 -30.887 1.00 0.00 H ATOM 726 3HG2 VAL A 46 72.488 14.065 -30.585 1.00 0.00 H ATOM 727 N SER A 47 69.347 15.492 -30.284 1.00 0.00 N ATOM 728 CA SER A 47 68.057 15.793 -30.892 1.00 0.00 C ATOM 729 C SER A 47 67.070 14.635 -31.012 1.00 0.00 C ATOM 730 O SER A 47 65.874 14.847 -30.817 1.00 0.00 O ATOM 731 CB SER A 47 68.290 16.363 -32.273 1.00 0.00 C ATOM 732 OG SER A 47 68.830 15.402 -33.126 1.00 0.00 O ATOM 733 H SER A 47 70.186 15.814 -30.746 1.00 0.00 H ATOM 734 HA SER A 47 67.574 16.552 -30.276 1.00 0.00 H ATOM 735 1HB SER A 47 67.348 16.726 -32.681 1.00 0.00 H ATOM 736 2HB SER A 47 68.968 17.215 -32.206 1.00 0.00 H ATOM 737 HG SER A 47 69.193 15.885 -33.873 1.00 0.00 H ATOM 738 N ALA A 48 67.532 13.410 -31.247 1.00 0.00 N ATOM 739 CA ALA A 48 66.589 12.307 -31.333 1.00 0.00 C ATOM 740 C ALA A 48 65.881 12.084 -30.015 1.00 0.00 C ATOM 741 O ALA A 48 64.706 11.731 -29.989 1.00 0.00 O ATOM 742 CB ALA A 48 67.276 11.043 -31.785 1.00 0.00 C ATOM 743 H ALA A 48 68.513 13.259 -31.428 1.00 0.00 H ATOM 744 HA ALA A 48 65.830 12.574 -32.066 1.00 0.00 H ATOM 745 1HB ALA A 48 66.542 10.244 -31.885 1.00 0.00 H ATOM 746 2HB ALA A 48 67.753 11.202 -32.736 1.00 0.00 H ATOM 747 3HB ALA A 48 68.008 10.775 -31.054 1.00 0.00 H ATOM 748 N GLU A 49 66.627 12.227 -28.926 1.00 0.00 N ATOM 749 CA GLU A 49 66.103 11.966 -27.601 1.00 0.00 C ATOM 750 C GLU A 49 65.392 13.191 -27.062 1.00 0.00 C ATOM 751 O GLU A 49 64.452 13.081 -26.289 1.00 0.00 O ATOM 752 CB GLU A 49 67.229 11.560 -26.659 1.00 0.00 C ATOM 753 CG GLU A 49 67.859 10.208 -26.997 1.00 0.00 C ATOM 754 CD GLU A 49 68.966 9.813 -26.057 1.00 0.00 C ATOM 755 OE1 GLU A 49 69.295 10.588 -25.197 1.00 0.00 O ATOM 756 OE2 GLU A 49 69.481 8.733 -26.203 1.00 0.00 O ATOM 757 H GLU A 49 67.495 12.737 -29.004 1.00 0.00 H ATOM 758 HA GLU A 49 65.444 11.100 -27.651 1.00 0.00 H ATOM 759 1HB GLU A 49 67.997 12.311 -26.688 1.00 0.00 H ATOM 760 2HB GLU A 49 66.849 11.511 -25.637 1.00 0.00 H ATOM 761 1HG GLU A 49 67.086 9.440 -26.966 1.00 0.00 H ATOM 762 2HG GLU A 49 68.253 10.248 -28.013 1.00 0.00 H ATOM 763 N ALA A 50 65.772 14.370 -27.568 1.00 0.00 N ATOM 764 CA ALA A 50 65.069 15.596 -27.226 1.00 0.00 C ATOM 765 C ALA A 50 63.643 15.493 -27.740 1.00 0.00 C ATOM 766 O ALA A 50 62.697 15.731 -26.996 1.00 0.00 O ATOM 767 CB ALA A 50 65.792 16.800 -27.794 1.00 0.00 C ATOM 768 H ALA A 50 66.638 14.426 -28.080 1.00 0.00 H ATOM 769 HA ALA A 50 65.041 15.687 -26.140 1.00 0.00 H ATOM 770 1HB ALA A 50 65.263 17.709 -27.513 1.00 0.00 H ATOM 771 2HB ALA A 50 66.800 16.831 -27.401 1.00 0.00 H ATOM 772 3HB ALA A 50 65.824 16.721 -28.874 1.00 0.00 H ATOM 773 N ALA A 51 63.509 14.883 -28.921 1.00 0.00 N ATOM 774 CA ALA A 51 62.217 14.680 -29.553 1.00 0.00 C ATOM 775 C ALA A 51 61.399 13.710 -28.711 1.00 0.00 C ATOM 776 O ALA A 51 60.242 13.972 -28.381 1.00 0.00 O ATOM 777 CB ALA A 51 62.405 14.172 -30.972 1.00 0.00 C ATOM 778 H ALA A 51 64.315 14.890 -29.534 1.00 0.00 H ATOM 779 HA ALA A 51 61.689 15.632 -29.590 1.00 0.00 H ATOM 780 1HB ALA A 51 61.433 14.027 -31.440 1.00 0.00 H ATOM 781 2HB ALA A 51 62.979 14.898 -31.548 1.00 0.00 H ATOM 782 3HB ALA A 51 62.931 13.242 -30.950 1.00 0.00 H ATOM 783 N VAL A 52 62.074 12.692 -28.188 1.00 0.00 N ATOM 784 CA VAL A 52 61.432 11.701 -27.338 1.00 0.00 C ATOM 785 C VAL A 52 60.833 12.339 -26.099 1.00 0.00 C ATOM 786 O VAL A 52 59.647 12.190 -25.805 1.00 0.00 O ATOM 787 CB VAL A 52 62.443 10.618 -26.908 1.00 0.00 C ATOM 788 CG1 VAL A 52 61.863 9.801 -25.794 1.00 0.00 C ATOM 789 CG2 VAL A 52 62.790 9.769 -28.087 1.00 0.00 C ATOM 790 H VAL A 52 62.999 12.492 -28.556 1.00 0.00 H ATOM 791 HA VAL A 52 60.643 11.216 -27.910 1.00 0.00 H ATOM 792 HB VAL A 52 63.324 11.074 -26.535 1.00 0.00 H ATOM 793 1HG1 VAL A 52 62.577 9.042 -25.494 1.00 0.00 H ATOM 794 2HG1 VAL A 52 61.646 10.447 -24.951 1.00 0.00 H ATOM 795 3HG1 VAL A 52 60.951 9.325 -26.132 1.00 0.00 H ATOM 796 1HG2 VAL A 52 63.503 9.005 -27.788 1.00 0.00 H ATOM 797 2HG2 VAL A 52 61.889 9.296 -28.466 1.00 0.00 H ATOM 798 3HG2 VAL A 52 63.223 10.382 -28.853 1.00 0.00 H ATOM 799 N LEU A 53 61.632 13.217 -25.501 1.00 0.00 N ATOM 800 CA LEU A 53 61.327 13.880 -24.247 1.00 0.00 C ATOM 801 C LEU A 53 60.623 15.221 -24.430 1.00 0.00 C ATOM 802 O LEU A 53 60.127 15.773 -23.454 1.00 0.00 O ATOM 803 CB LEU A 53 62.609 14.091 -23.452 1.00 0.00 C ATOM 804 CG LEU A 53 63.310 12.789 -23.081 1.00 0.00 C ATOM 805 CD1 LEU A 53 64.555 13.097 -22.273 1.00 0.00 C ATOM 806 CD2 LEU A 53 62.341 11.925 -22.303 1.00 0.00 C ATOM 807 H LEU A 53 62.588 13.259 -25.824 1.00 0.00 H ATOM 808 HA LEU A 53 60.633 13.251 -23.690 1.00 0.00 H ATOM 809 1HB LEU A 53 63.292 14.701 -24.039 1.00 0.00 H ATOM 810 2HB LEU A 53 62.368 14.636 -22.536 1.00 0.00 H ATOM 811 HG LEU A 53 63.624 12.267 -23.984 1.00 0.00 H ATOM 812 1HD1 LEU A 53 65.052 12.165 -22.011 1.00 0.00 H ATOM 813 2HD1 LEU A 53 65.229 13.715 -22.867 1.00 0.00 H ATOM 814 3HD1 LEU A 53 64.279 13.627 -21.367 1.00 0.00 H ATOM 815 1HD2 LEU A 53 62.823 10.993 -22.030 1.00 0.00 H ATOM 816 2HD2 LEU A 53 62.035 12.449 -21.406 1.00 0.00 H ATOM 817 3HD2 LEU A 53 61.464 11.713 -22.916 1.00 0.00 H ATOM 818 N SER A 54 60.345 15.615 -25.683 1.00 0.00 N ATOM 819 CA SER A 54 59.612 16.868 -25.915 1.00 0.00 C ATOM 820 C SER A 54 58.218 16.821 -25.288 1.00 0.00 C ATOM 821 O SER A 54 57.720 17.841 -24.819 1.00 0.00 O ATOM 822 CB SER A 54 59.479 17.153 -27.404 1.00 0.00 C ATOM 823 OG SER A 54 58.693 16.185 -28.045 1.00 0.00 O ATOM 824 H SER A 54 60.928 15.256 -26.426 1.00 0.00 H ATOM 825 HA SER A 54 60.183 17.686 -25.479 1.00 0.00 H ATOM 826 1HB SER A 54 59.030 18.137 -27.540 1.00 0.00 H ATOM 827 2HB SER A 54 60.469 17.176 -27.860 1.00 0.00 H ATOM 828 HG SER A 54 59.264 15.421 -28.176 1.00 0.00 H ATOM 829 N SER A 55 57.642 15.624 -25.157 1.00 0.00 N ATOM 830 CA SER A 55 56.322 15.502 -24.552 1.00 0.00 C ATOM 831 C SER A 55 56.433 15.889 -23.068 1.00 0.00 C ATOM 832 O SER A 55 55.647 16.694 -22.564 1.00 0.00 O ATOM 833 CB SER A 55 55.801 14.090 -24.699 1.00 0.00 C ATOM 834 OG SER A 55 54.524 13.968 -24.149 1.00 0.00 O ATOM 835 H SER A 55 57.992 14.854 -25.708 1.00 0.00 H ATOM 836 HA SER A 55 55.632 16.178 -25.058 1.00 0.00 H ATOM 837 1HB SER A 55 55.772 13.821 -25.755 1.00 0.00 H ATOM 838 2HB SER A 55 56.477 13.402 -24.207 1.00 0.00 H ATOM 839 HG SER A 55 54.281 13.045 -24.246 1.00 0.00 H ATOM 840 N ARG A 56 57.512 15.402 -22.432 1.00 0.00 N ATOM 841 CA ARG A 56 57.805 15.644 -21.016 1.00 0.00 C ATOM 842 C ARG A 56 57.964 17.132 -20.767 1.00 0.00 C ATOM 843 O ARG A 56 57.423 17.692 -19.813 1.00 0.00 O ATOM 844 CB ARG A 56 59.089 14.910 -20.595 1.00 0.00 C ATOM 845 CG ARG A 56 59.452 15.041 -19.137 1.00 0.00 C ATOM 846 CD ARG A 56 60.784 14.447 -18.818 1.00 0.00 C ATOM 847 NE ARG A 56 60.756 13.003 -18.708 1.00 0.00 N ATOM 848 CZ ARG A 56 61.858 12.216 -18.720 1.00 0.00 C ATOM 849 NH1 ARG A 56 63.063 12.753 -18.837 1.00 0.00 N ATOM 850 NH2 ARG A 56 61.744 10.909 -18.614 1.00 0.00 N ATOM 851 H ARG A 56 58.023 14.653 -22.877 1.00 0.00 H ATOM 852 HA ARG A 56 56.986 15.248 -20.414 1.00 0.00 H ATOM 853 1HB ARG A 56 58.992 13.860 -20.810 1.00 0.00 H ATOM 854 2HB ARG A 56 59.929 15.284 -21.173 1.00 0.00 H ATOM 855 1HG ARG A 56 59.483 16.097 -18.864 1.00 0.00 H ATOM 856 2HG ARG A 56 58.703 14.528 -18.532 1.00 0.00 H ATOM 857 1HD ARG A 56 61.491 14.703 -19.603 1.00 0.00 H ATOM 858 2HD ARG A 56 61.138 14.841 -17.869 1.00 0.00 H ATOM 859 HE ARG A 56 59.857 12.555 -18.616 1.00 0.00 H ATOM 860 1HH1 ARG A 56 63.171 13.764 -18.919 1.00 0.00 H ATOM 861 2HH1 ARG A 56 63.881 12.161 -18.845 1.00 0.00 H ATOM 862 1HH2 ARG A 56 60.830 10.487 -18.524 1.00 0.00 H ATOM 863 2HH2 ARG A 56 62.569 10.327 -18.623 1.00 0.00 H ATOM 864 N VAL A 57 58.674 17.761 -21.700 1.00 0.00 N ATOM 865 CA VAL A 57 59.001 19.175 -21.663 1.00 0.00 C ATOM 866 C VAL A 57 57.763 20.024 -21.749 1.00 0.00 C ATOM 867 O VAL A 57 57.540 20.906 -20.921 1.00 0.00 O ATOM 868 CB VAL A 57 59.944 19.528 -22.828 1.00 0.00 C ATOM 869 CG1 VAL A 57 60.111 21.030 -22.912 1.00 0.00 C ATOM 870 CG2 VAL A 57 61.272 18.829 -22.617 1.00 0.00 C ATOM 871 H VAL A 57 59.139 17.185 -22.392 1.00 0.00 H ATOM 872 HA VAL A 57 59.515 19.387 -20.725 1.00 0.00 H ATOM 873 HB VAL A 57 59.509 19.204 -23.761 1.00 0.00 H ATOM 874 1HG1 VAL A 57 60.779 21.274 -23.737 1.00 0.00 H ATOM 875 2HG1 VAL A 57 59.139 21.495 -23.081 1.00 0.00 H ATOM 876 3HG1 VAL A 57 60.535 21.401 -21.979 1.00 0.00 H ATOM 877 1HG2 VAL A 57 61.946 19.073 -23.436 1.00 0.00 H ATOM 878 2HG2 VAL A 57 61.708 19.159 -21.679 1.00 0.00 H ATOM 879 3HG2 VAL A 57 61.114 17.751 -22.587 1.00 0.00 H ATOM 880 N HIS A 58 56.852 19.601 -22.606 1.00 0.00 N ATOM 881 CA HIS A 58 55.622 20.320 -22.812 1.00 0.00 C ATOM 882 C HIS A 58 54.770 20.256 -21.560 1.00 0.00 C ATOM 883 O HIS A 58 54.286 21.279 -21.086 1.00 0.00 O ATOM 884 CB HIS A 58 54.864 19.735 -24.002 1.00 0.00 C ATOM 885 CG HIS A 58 55.529 20.009 -25.312 1.00 0.00 C ATOM 886 ND1 HIS A 58 55.135 19.409 -26.489 1.00 0.00 N ATOM 887 CD2 HIS A 58 56.565 20.821 -25.630 1.00 0.00 C ATOM 888 CE1 HIS A 58 55.901 19.841 -27.476 1.00 0.00 C ATOM 889 NE2 HIS A 58 56.776 20.699 -26.981 1.00 0.00 N ATOM 890 H HIS A 58 57.148 18.943 -23.316 1.00 0.00 H ATOM 891 HA HIS A 58 55.839 21.368 -23.017 1.00 0.00 H ATOM 892 1HB HIS A 58 54.771 18.653 -23.878 1.00 0.00 H ATOM 893 2HB HIS A 58 53.855 20.150 -24.030 1.00 0.00 H ATOM 894 HD2 HIS A 58 57.125 21.454 -24.941 1.00 0.00 H ATOM 895 HE1 HIS A 58 55.824 19.542 -28.521 1.00 0.00 H ATOM 896 HE2 HIS A 58 57.487 21.187 -27.505 1.00 0.00 H ATOM 897 N TYR A 59 54.704 19.073 -20.951 1.00 0.00 N ATOM 898 CA TYR A 59 53.918 18.890 -19.742 1.00 0.00 C ATOM 899 C TYR A 59 54.490 19.761 -18.624 1.00 0.00 C ATOM 900 O TYR A 59 53.749 20.413 -17.888 1.00 0.00 O ATOM 901 CB TYR A 59 53.905 17.419 -19.324 1.00 0.00 C ATOM 902 CG TYR A 59 53.039 16.565 -20.191 1.00 0.00 C ATOM 903 CD1 TYR A 59 51.999 17.145 -20.910 1.00 0.00 C ATOM 904 CD2 TYR A 59 53.268 15.201 -20.280 1.00 0.00 C ATOM 905 CE1 TYR A 59 51.197 16.366 -21.709 1.00 0.00 C ATOM 906 CE2 TYR A 59 52.456 14.422 -21.090 1.00 0.00 C ATOM 907 CZ TYR A 59 51.431 14.997 -21.797 1.00 0.00 C ATOM 908 OH TYR A 59 50.628 14.221 -22.599 1.00 0.00 O ATOM 909 H TYR A 59 55.100 18.258 -21.407 1.00 0.00 H ATOM 910 HA TYR A 59 52.892 19.199 -19.937 1.00 0.00 H ATOM 911 1HB TYR A 59 54.919 17.022 -19.355 1.00 0.00 H ATOM 912 2HB TYR A 59 53.554 17.337 -18.305 1.00 0.00 H ATOM 913 HD1 TYR A 59 51.819 18.219 -20.839 1.00 0.00 H ATOM 914 HD2 TYR A 59 54.085 14.746 -19.715 1.00 0.00 H ATOM 915 HE1 TYR A 59 50.383 16.823 -22.272 1.00 0.00 H ATOM 916 HE2 TYR A 59 52.627 13.352 -21.166 1.00 0.00 H ATOM 917 HH TYR A 59 50.906 13.304 -22.537 1.00 0.00 H ATOM 918 N TYR A 60 55.823 19.845 -18.576 1.00 0.00 N ATOM 919 CA TYR A 60 56.529 20.614 -17.562 1.00 0.00 C ATOM 920 C TYR A 60 56.265 22.105 -17.731 1.00 0.00 C ATOM 921 O TYR A 60 56.001 22.799 -16.759 1.00 0.00 O ATOM 922 CB TYR A 60 58.029 20.340 -17.612 1.00 0.00 C ATOM 923 CG TYR A 60 58.779 20.881 -16.433 1.00 0.00 C ATOM 924 CD1 TYR A 60 58.738 20.208 -15.219 1.00 0.00 C ATOM 925 CD2 TYR A 60 59.511 22.046 -16.559 1.00 0.00 C ATOM 926 CE1 TYR A 60 59.428 20.702 -14.131 1.00 0.00 C ATOM 927 CE2 TYR A 60 60.204 22.548 -15.474 1.00 0.00 C ATOM 928 CZ TYR A 60 60.166 21.880 -14.260 1.00 0.00 C ATOM 929 OH TYR A 60 60.856 22.378 -13.179 1.00 0.00 O ATOM 930 H TYR A 60 56.366 19.208 -19.149 1.00 0.00 H ATOM 931 HA TYR A 60 56.154 20.323 -16.582 1.00 0.00 H ATOM 932 1HB TYR A 60 58.200 19.262 -17.661 1.00 0.00 H ATOM 933 2HB TYR A 60 58.447 20.773 -18.503 1.00 0.00 H ATOM 934 HD1 TYR A 60 58.161 19.290 -15.126 1.00 0.00 H ATOM 935 HD2 TYR A 60 59.539 22.572 -17.516 1.00 0.00 H ATOM 936 HE1 TYR A 60 59.395 20.173 -13.178 1.00 0.00 H ATOM 937 HE2 TYR A 60 60.780 23.468 -15.573 1.00 0.00 H ATOM 938 HH TYR A 60 60.708 21.812 -12.417 1.00 0.00 H ATOM 939 N SER A 61 56.142 22.534 -18.995 1.00 0.00 N ATOM 940 CA SER A 61 55.977 23.948 -19.365 1.00 0.00 C ATOM 941 C SER A 61 54.534 24.450 -19.264 1.00 0.00 C ATOM 942 O SER A 61 54.303 25.652 -19.344 1.00 0.00 O ATOM 943 CB SER A 61 56.471 24.191 -20.778 1.00 0.00 C ATOM 944 OG SER A 61 55.636 23.586 -21.721 1.00 0.00 O ATOM 945 H SER A 61 56.470 21.907 -19.720 1.00 0.00 H ATOM 946 HA SER A 61 56.561 24.548 -18.665 1.00 0.00 H ATOM 947 1HB SER A 61 56.517 25.263 -20.966 1.00 0.00 H ATOM 948 2HB SER A 61 57.482 23.796 -20.880 1.00 0.00 H ATOM 949 HG SER A 61 55.259 22.818 -21.286 1.00 0.00 H ATOM 950 N ARG A 62 53.592 23.556 -18.966 1.00 0.00 N ATOM 951 CA ARG A 62 52.169 23.922 -18.940 1.00 0.00 C ATOM 952 C ARG A 62 51.388 24.189 -17.622 1.00 0.00 C ATOM 953 O ARG A 62 50.161 24.112 -17.685 1.00 0.00 O ATOM 954 CB ARG A 62 51.359 22.848 -19.656 1.00 0.00 C ATOM 955 CG ARG A 62 51.500 22.827 -21.157 1.00 0.00 C ATOM 956 CD ARG A 62 50.812 21.649 -21.754 1.00 0.00 C ATOM 957 NE ARG A 62 51.002 21.579 -23.194 1.00 0.00 N ATOM 958 CZ ARG A 62 50.218 22.195 -24.100 1.00 0.00 C ATOM 959 NH1 ARG A 62 49.198 22.922 -23.701 1.00 0.00 N ATOM 960 NH2 ARG A 62 50.474 22.069 -25.390 1.00 0.00 N ATOM 961 H ARG A 62 53.799 22.604 -19.250 1.00 0.00 H ATOM 962 HA ARG A 62 52.092 24.875 -19.464 1.00 0.00 H ATOM 963 1HB ARG A 62 51.652 21.866 -19.287 1.00 0.00 H ATOM 964 2HB ARG A 62 50.302 22.981 -19.432 1.00 0.00 H ATOM 965 1HG ARG A 62 51.063 23.731 -21.577 1.00 0.00 H ATOM 966 2HG ARG A 62 52.525 22.781 -21.417 1.00 0.00 H ATOM 967 1HD ARG A 62 51.210 20.733 -21.313 1.00 0.00 H ATOM 968 2HD ARG A 62 49.744 21.713 -21.554 1.00 0.00 H ATOM 969 HE ARG A 62 51.777 21.029 -23.540 1.00 0.00 H ATOM 970 1HH1 ARG A 62 49.002 23.019 -22.715 1.00 0.00 H ATOM 971 2HH1 ARG A 62 48.611 23.383 -24.380 1.00 0.00 H ATOM 972 1HH2 ARG A 62 51.259 21.509 -25.697 1.00 0.00 H ATOM 973 2HH2 ARG A 62 49.887 22.531 -26.069 1.00 0.00 H ATOM 974 N LEU A 63 51.944 24.483 -16.415 1.00 0.00 N ATOM 975 CA LEU A 63 53.335 24.534 -15.948 1.00 0.00 C ATOM 976 C LEU A 63 53.378 24.053 -14.505 1.00 0.00 C ATOM 977 O LEU A 63 54.058 23.078 -14.184 1.00 0.00 O ATOM 978 CB LEU A 63 53.901 25.965 -16.049 1.00 0.00 C ATOM 979 CG LEU A 63 55.428 26.125 -15.737 1.00 0.00 C ATOM 980 CD1 LEU A 63 55.953 27.353 -16.453 1.00 0.00 C ATOM 981 CD2 LEU A 63 55.663 26.237 -14.240 1.00 0.00 C ATOM 982 H LEU A 63 51.270 24.694 -15.692 1.00 0.00 H ATOM 983 HA LEU A 63 53.955 23.906 -16.547 1.00 0.00 H ATOM 984 1HB LEU A 63 53.736 26.334 -17.051 1.00 0.00 H ATOM 985 2HB LEU A 63 53.358 26.605 -15.358 1.00 0.00 H ATOM 986 HG LEU A 63 55.973 25.257 -16.115 1.00 0.00 H ATOM 987 1HD1 LEU A 63 57.015 27.472 -16.241 1.00 0.00 H ATOM 988 2HD1 LEU A 63 55.808 27.237 -17.528 1.00 0.00 H ATOM 989 3HD1 LEU A 63 55.414 28.234 -16.108 1.00 0.00 H ATOM 990 1HD2 LEU A 63 56.730 26.348 -14.046 1.00 0.00 H ATOM 991 2HD2 LEU A 63 55.133 27.106 -13.853 1.00 0.00 H ATOM 992 3HD2 LEU A 63 55.301 25.350 -13.750 1.00 0.00 H ATOM 993 N THR A 64 52.631 24.749 -13.641 1.00 0.00 N ATOM 994 CA THR A 64 52.646 24.548 -12.190 1.00 0.00 C ATOM 995 C THR A 64 52.014 23.232 -11.761 1.00 0.00 C ATOM 996 O THR A 64 52.066 22.860 -10.589 1.00 0.00 O ATOM 997 CB THR A 64 51.928 25.703 -11.475 1.00 0.00 C ATOM 998 OG1 THR A 64 50.562 25.759 -11.907 1.00 0.00 O ATOM 999 CG2 THR A 64 52.611 27.022 -11.787 1.00 0.00 C ATOM 1000 H THR A 64 52.079 25.513 -14.001 1.00 0.00 H ATOM 1001 HA THR A 64 53.685 24.527 -11.861 1.00 0.00 H ATOM 1002 HB THR A 64 51.949 25.530 -10.399 1.00 0.00 H ATOM 1003 HG1 THR A 64 50.113 24.949 -11.652 1.00 0.00 H ATOM 1004 1HG2 THR A 64 52.093 27.830 -11.274 1.00 0.00 H ATOM 1005 2HG2 THR A 64 53.647 26.983 -11.451 1.00 0.00 H ATOM 1006 3HG2 THR A 64 52.585 27.198 -12.861 1.00 0.00 H ATOM 1007 N GLY A 65 51.407 22.533 -12.710 1.00 0.00 N ATOM 1008 CA GLY A 65 50.812 21.229 -12.494 1.00 0.00 C ATOM 1009 C GLY A 65 51.809 20.086 -12.729 1.00 0.00 C ATOM 1010 O GLY A 65 51.532 18.948 -12.374 1.00 0.00 O ATOM 1011 H GLY A 65 51.355 22.924 -13.639 1.00 0.00 H ATOM 1012 1HA GLY A 65 50.432 21.169 -11.475 1.00 0.00 H ATOM 1013 2HA GLY A 65 49.963 21.107 -13.163 1.00 0.00 H ATOM 1014 N SER A 66 53.103 20.440 -12.782 1.00 0.00 N ATOM 1015 CA SER A 66 54.111 19.398 -13.017 1.00 0.00 C ATOM 1016 C SER A 66 54.196 18.345 -11.899 1.00 0.00 C ATOM 1017 O SER A 66 54.699 17.244 -12.127 1.00 0.00 O ATOM 1018 CB SER A 66 55.486 20.025 -13.189 1.00 0.00 C ATOM 1019 OG SER A 66 55.945 20.579 -11.987 1.00 0.00 O ATOM 1020 H SER A 66 53.310 21.351 -13.172 1.00 0.00 H ATOM 1021 HA SER A 66 53.835 18.870 -13.919 1.00 0.00 H ATOM 1022 1HB SER A 66 56.187 19.262 -13.534 1.00 0.00 H ATOM 1023 2HB SER A 66 55.438 20.801 -13.956 1.00 0.00 H ATOM 1024 HG SER A 66 55.929 19.866 -11.343 1.00 0.00 H ATOM 1025 N SER A 67 53.714 18.674 -10.693 1.00 0.00 N ATOM 1026 CA SER A 67 53.751 17.739 -9.565 1.00 0.00 C ATOM 1027 C SER A 67 52.398 17.090 -9.299 1.00 0.00 C ATOM 1028 O SER A 67 52.246 16.308 -8.361 1.00 0.00 O ATOM 1029 CB SER A 67 54.250 18.435 -8.313 1.00 0.00 C ATOM 1030 OG SER A 67 53.348 19.422 -7.890 1.00 0.00 O ATOM 1031 H SER A 67 53.311 19.591 -10.561 1.00 0.00 H ATOM 1032 HA SER A 67 54.440 16.930 -9.815 1.00 0.00 H ATOM 1033 1HB SER A 67 54.387 17.701 -7.520 1.00 0.00 H ATOM 1034 2HB SER A 67 55.220 18.887 -8.513 1.00 0.00 H ATOM 1035 HG SER A 67 53.178 19.972 -8.658 1.00 0.00 H ATOM 1036 N ASP A 68 51.399 17.502 -10.061 1.00 0.00 N ATOM 1037 CA ASP A 68 50.030 17.045 -9.936 1.00 0.00 C ATOM 1038 C ASP A 68 49.807 15.746 -10.683 1.00 0.00 C ATOM 1039 O ASP A 68 49.794 15.724 -11.910 1.00 0.00 O ATOM 1040 CB ASP A 68 49.058 18.107 -10.464 1.00 0.00 C ATOM 1041 CG ASP A 68 47.586 17.731 -10.299 1.00 0.00 C ATOM 1042 OD1 ASP A 68 47.293 16.570 -10.137 1.00 0.00 O ATOM 1043 OD2 ASP A 68 46.766 18.620 -10.338 1.00 0.00 O ATOM 1044 H ASP A 68 51.620 18.097 -10.840 1.00 0.00 H ATOM 1045 HA ASP A 68 49.817 16.871 -8.881 1.00 0.00 H ATOM 1046 1HB ASP A 68 49.232 19.047 -9.940 1.00 0.00 H ATOM 1047 2HB ASP A 68 49.246 18.280 -11.514 1.00 0.00 H ATOM 1048 N ARG A 69 49.484 14.701 -9.925 1.00 0.00 N ATOM 1049 CA ARG A 69 49.253 13.342 -10.407 1.00 0.00 C ATOM 1050 C ARG A 69 48.454 13.249 -11.708 1.00 0.00 C ATOM 1051 O ARG A 69 48.658 12.329 -12.500 1.00 0.00 O ATOM 1052 CB ARG A 69 48.525 12.539 -9.340 1.00 0.00 C ATOM 1053 CG ARG A 69 48.208 11.111 -9.708 1.00 0.00 C ATOM 1054 CD ARG A 69 47.423 10.431 -8.628 1.00 0.00 C ATOM 1055 NE ARG A 69 46.929 9.123 -9.042 1.00 0.00 N ATOM 1056 CZ ARG A 69 46.154 8.319 -8.310 1.00 0.00 C ATOM 1057 NH1 ARG A 69 45.769 8.678 -7.105 1.00 0.00 N ATOM 1058 NH2 ARG A 69 45.788 7.164 -8.823 1.00 0.00 N ATOM 1059 H ARG A 69 49.491 14.835 -8.924 1.00 0.00 H ATOM 1060 HA ARG A 69 50.225 12.888 -10.605 1.00 0.00 H ATOM 1061 1HB ARG A 69 49.126 12.515 -8.432 1.00 0.00 H ATOM 1062 2HB ARG A 69 47.581 13.031 -9.098 1.00 0.00 H ATOM 1063 1HG ARG A 69 47.621 11.094 -10.628 1.00 0.00 H ATOM 1064 2HG ARG A 69 49.135 10.568 -9.859 1.00 0.00 H ATOM 1065 1HD ARG A 69 48.057 10.292 -7.753 1.00 0.00 H ATOM 1066 2HD ARG A 69 46.565 11.048 -8.362 1.00 0.00 H ATOM 1067 HE ARG A 69 47.181 8.775 -9.955 1.00 0.00 H ATOM 1068 1HH1 ARG A 69 46.059 9.569 -6.726 1.00 0.00 H ATOM 1069 2HH1 ARG A 69 45.182 8.064 -6.558 1.00 0.00 H ATOM 1070 1HH2 ARG A 69 46.108 6.923 -9.759 1.00 0.00 H ATOM 1071 2HH2 ARG A 69 45.203 6.536 -8.293 1.00 0.00 H ATOM 1072 N LEU A 70 47.534 14.188 -11.912 1.00 0.00 N ATOM 1073 CA LEU A 70 46.588 14.142 -13.019 1.00 0.00 C ATOM 1074 C LEU A 70 47.167 14.470 -14.405 1.00 0.00 C ATOM 1075 O LEU A 70 46.455 14.364 -15.405 1.00 0.00 O ATOM 1076 CB LEU A 70 45.442 15.113 -12.741 1.00 0.00 C ATOM 1077 CG LEU A 70 44.571 14.764 -11.534 1.00 0.00 C ATOM 1078 CD1 LEU A 70 43.543 15.863 -11.324 1.00 0.00 C ATOM 1079 CD2 LEU A 70 43.904 13.419 -11.777 1.00 0.00 C ATOM 1080 H LEU A 70 47.482 14.975 -11.274 1.00 0.00 H ATOM 1081 HA LEU A 70 46.201 13.126 -13.080 1.00 0.00 H ATOM 1082 1HB LEU A 70 45.862 16.106 -12.577 1.00 0.00 H ATOM 1083 2HB LEU A 70 44.798 15.154 -13.619 1.00 0.00 H ATOM 1084 HG LEU A 70 45.187 14.708 -10.636 1.00 0.00 H ATOM 1085 1HD1 LEU A 70 42.918 15.619 -10.465 1.00 0.00 H ATOM 1086 2HD1 LEU A 70 44.055 16.808 -11.143 1.00 0.00 H ATOM 1087 3HD1 LEU A 70 42.917 15.952 -12.211 1.00 0.00 H ATOM 1088 1HD2 LEU A 70 43.282 13.162 -10.920 1.00 0.00 H ATOM 1089 2HD2 LEU A 70 43.284 13.477 -12.672 1.00 0.00 H ATOM 1090 3HD2 LEU A 70 44.670 12.655 -11.913 1.00 0.00 H ATOM 1091 N LEU A 71 48.460 14.796 -14.489 1.00 0.00 N ATOM 1092 CA LEU A 71 49.077 15.043 -15.794 1.00 0.00 C ATOM 1093 C LEU A 71 49.440 13.747 -16.508 1.00 0.00 C ATOM 1094 O LEU A 71 50.183 13.015 -15.843 1.00 0.00 O ATOM 1095 CB LEU A 71 50.343 15.904 -15.639 1.00 0.00 C ATOM 1096 CG LEU A 71 50.107 17.416 -15.661 1.00 0.00 C ATOM 1097 CD1 LEU A 71 49.292 17.811 -14.445 1.00 0.00 C ATOM 1098 CD2 LEU A 71 51.460 18.136 -15.683 1.00 0.00 C ATOM 1099 H LEU A 71 48.977 14.991 -13.642 1.00 0.00 H ATOM 1100 HA LEU A 71 48.370 15.602 -16.406 1.00 0.00 H ATOM 1101 1HB LEU A 71 50.822 15.651 -14.693 1.00 0.00 H ATOM 1102 2HB LEU A 71 51.036 15.670 -16.439 1.00 0.00 H ATOM 1103 HG LEU A 71 49.536 17.686 -16.549 1.00 0.00 H ATOM 1104 1HD1 LEU A 71 49.121 18.885 -14.455 1.00 0.00 H ATOM 1105 2HD1 LEU A 71 48.334 17.294 -14.464 1.00 0.00 H ATOM 1106 3HD1 LEU A 71 49.824 17.543 -13.557 1.00 0.00 H ATOM 1107 1HD2 LEU A 71 51.299 19.214 -15.699 1.00 0.00 H ATOM 1108 2HD2 LEU A 71 52.025 17.867 -14.798 1.00 0.00 H ATOM 1109 3HD2 LEU A 71 52.015 17.838 -16.574 1.00 0.00 H ATOM 1110 N ALA A 72 49.840 14.047 -17.753 1.00 0.00 N ATOM 1111 CA ALA A 72 49.893 13.006 -18.770 1.00 0.00 C ATOM 1112 C ALA A 72 48.539 12.369 -18.958 1.00 0.00 C ATOM 1113 O ALA A 72 48.336 11.236 -18.527 1.00 0.00 O ATOM 1114 CB ALA A 72 50.920 11.938 -18.474 1.00 0.00 C ATOM 1115 H ALA A 72 50.742 14.500 -17.751 1.00 0.00 H ATOM 1116 HA ALA A 72 50.166 13.482 -19.708 1.00 0.00 H ATOM 1117 1HB ALA A 72 50.930 11.230 -19.296 1.00 0.00 H ATOM 1118 2HB ALA A 72 51.870 12.395 -18.374 1.00 0.00 H ATOM 1119 3HB ALA A 72 50.670 11.420 -17.550 1.00 0.00 H ATOM 1120 N PRO A 73 47.553 13.110 -19.508 1.00 0.00 N ATOM 1121 CA PRO A 73 46.177 12.696 -19.635 1.00 0.00 C ATOM 1122 C PRO A 73 46.183 11.397 -20.421 1.00 0.00 C ATOM 1123 O PRO A 73 46.636 11.318 -21.558 1.00 0.00 O ATOM 1124 CB PRO A 73 45.548 13.848 -20.422 1.00 0.00 C ATOM 1125 CG PRO A 73 46.394 15.035 -20.053 1.00 0.00 C ATOM 1126 CD PRO A 73 47.794 14.489 -19.965 1.00 0.00 C ATOM 1127 HA PRO A 73 45.732 12.614 -18.638 1.00 0.00 H ATOM 1128 1HB PRO A 73 45.569 13.620 -21.501 1.00 0.00 H ATOM 1129 2HB PRO A 73 44.492 13.965 -20.139 1.00 0.00 H ATOM 1130 1HG PRO A 73 46.296 15.824 -20.812 1.00 0.00 H ATOM 1131 2HG PRO A 73 46.049 15.467 -19.101 1.00 0.00 H ATOM 1132 1HD PRO A 73 48.276 14.501 -20.949 1.00 0.00 H ATOM 1133 2HD PRO A 73 48.345 15.100 -19.256 1.00 0.00 H ATOM 1134 N PRO A 74 45.125 10.605 -20.223 1.00 0.00 N ATOM 1135 CA PRO A 74 44.787 9.456 -21.051 1.00 0.00 C ATOM 1136 C PRO A 74 44.537 9.815 -22.507 1.00 0.00 C ATOM 1137 O PRO A 74 44.790 9.002 -23.384 1.00 0.00 O ATOM 1138 CB PRO A 74 43.514 8.944 -20.383 1.00 0.00 C ATOM 1139 CG PRO A 74 43.766 9.252 -18.916 1.00 0.00 C ATOM 1140 CD PRO A 74 44.490 10.552 -18.894 1.00 0.00 C ATOM 1141 HA PRO A 74 45.599 8.717 -20.985 1.00 0.00 H ATOM 1142 1HB PRO A 74 42.637 9.461 -20.798 1.00 0.00 H ATOM 1143 2HB PRO A 74 43.382 7.872 -20.592 1.00 0.00 H ATOM 1144 1HG PRO A 74 42.812 9.303 -18.372 1.00 0.00 H ATOM 1145 2HG PRO A 74 44.347 8.457 -18.453 1.00 0.00 H ATOM 1146 1HD PRO A 74 43.759 11.365 -18.772 1.00 0.00 H ATOM 1147 2HD PRO A 74 45.222 10.553 -18.071 1.00 0.00 H ATOM 1148 N ASP A 75 44.207 11.088 -22.765 1.00 0.00 N ATOM 1149 CA ASP A 75 43.915 11.599 -24.105 1.00 0.00 C ATOM 1150 C ASP A 75 45.032 11.455 -25.148 1.00 0.00 C ATOM 1151 O ASP A 75 44.831 10.967 -26.247 1.00 0.00 O ATOM 1152 CB ASP A 75 43.532 13.077 -24.026 1.00 0.00 C ATOM 1153 CG ASP A 75 42.168 13.308 -23.382 1.00 0.00 C ATOM 1154 OD1 ASP A 75 41.438 12.359 -23.223 1.00 0.00 O ATOM 1155 OD2 ASP A 75 41.873 14.432 -23.054 1.00 0.00 O ATOM 1156 H ASP A 75 44.058 11.705 -21.979 1.00 0.00 H ATOM 1157 HA ASP A 75 43.074 11.028 -24.498 1.00 0.00 H ATOM 1158 1HB ASP A 75 44.287 13.615 -23.450 1.00 0.00 H ATOM 1159 2HB ASP A 75 43.519 13.501 -25.031 1.00 0.00 H ATOM 1160 N HIS A 76 46.270 11.305 -24.700 1.00 0.00 N ATOM 1161 CA HIS A 76 47.349 11.125 -25.674 1.00 0.00 C ATOM 1162 C HIS A 76 47.313 9.765 -26.378 1.00 0.00 C ATOM 1163 O HIS A 76 47.993 9.568 -27.387 1.00 0.00 O ATOM 1164 CB HIS A 76 48.731 11.295 -25.043 1.00 0.00 C ATOM 1165 CG HIS A 76 49.075 10.251 -24.097 1.00 0.00 C ATOM 1166 ND1 HIS A 76 48.598 10.257 -22.824 1.00 0.00 N ATOM 1167 CD2 HIS A 76 49.847 9.156 -24.205 1.00 0.00 C ATOM 1168 CE1 HIS A 76 49.047 9.226 -22.178 1.00 0.00 C ATOM 1169 NE2 HIS A 76 49.815 8.529 -22.993 1.00 0.00 N ATOM 1170 H HIS A 76 46.441 11.180 -23.710 1.00 0.00 H ATOM 1171 HA HIS A 76 47.256 11.886 -26.449 1.00 0.00 H ATOM 1172 1HB HIS A 76 49.490 11.307 -25.826 1.00 0.00 H ATOM 1173 2HB HIS A 76 48.779 12.252 -24.526 1.00 0.00 H ATOM 1174 HD1 HIS A 76 47.934 10.902 -22.447 1.00 0.00 H ATOM 1175 HD2 HIS A 76 50.433 8.737 -25.021 1.00 0.00 H ATOM 1176 HE1 HIS A 76 48.763 9.072 -21.144 1.00 0.00 H ATOM 1177 N VAL A 77 46.487 8.840 -25.880 1.00 0.00 N ATOM 1178 CA VAL A 77 46.397 7.496 -26.446 1.00 0.00 C ATOM 1179 C VAL A 77 45.623 7.550 -27.779 1.00 0.00 C ATOM 1180 O VAL A 77 45.645 6.595 -28.549 1.00 0.00 O ATOM 1181 CB VAL A 77 45.681 6.509 -25.494 1.00 0.00 C ATOM 1182 CG1 VAL A 77 44.208 6.704 -25.533 1.00 0.00 C ATOM 1183 CG2 VAL A 77 46.051 5.079 -25.881 1.00 0.00 C ATOM 1184 H VAL A 77 45.961 9.046 -25.046 1.00 0.00 H ATOM 1185 HA VAL A 77 47.405 7.126 -26.635 1.00 0.00 H ATOM 1186 HB VAL A 77 45.997 6.705 -24.467 1.00 0.00 H ATOM 1187 1HG1 VAL A 77 43.729 6.000 -24.856 1.00 0.00 H ATOM 1188 2HG1 VAL A 77 43.962 7.713 -25.230 1.00 0.00 H ATOM 1189 3HG1 VAL A 77 43.865 6.535 -26.534 1.00 0.00 H ATOM 1190 1HG2 VAL A 77 45.550 4.380 -25.213 1.00 0.00 H ATOM 1191 2HG2 VAL A 77 45.738 4.888 -26.909 1.00 0.00 H ATOM 1192 3HG2 VAL A 77 47.127 4.948 -25.801 1.00 0.00 H ATOM 1193 N ILE A 78 44.865 8.646 -28.008 1.00 0.00 N ATOM 1194 CA ILE A 78 44.135 8.829 -29.264 1.00 0.00 C ATOM 1195 C ILE A 78 44.814 9.993 -29.998 1.00 0.00 C ATOM 1196 O ILE A 78 45.389 10.864 -29.349 1.00 0.00 O ATOM 1197 CB ILE A 78 42.613 9.125 -28.998 1.00 0.00 C ATOM 1198 CG1 ILE A 78 42.458 10.353 -28.142 1.00 0.00 C ATOM 1199 CG2 ILE A 78 41.939 7.962 -28.354 1.00 0.00 C ATOM 1200 CD1 ILE A 78 41.048 10.849 -28.040 1.00 0.00 C ATOM 1201 H ILE A 78 44.888 9.408 -27.347 1.00 0.00 H ATOM 1202 HA ILE A 78 44.237 7.924 -29.855 1.00 0.00 H ATOM 1203 HB ILE A 78 42.100 9.333 -29.906 1.00 0.00 H ATOM 1204 1HG1 ILE A 78 42.817 10.132 -27.159 1.00 0.00 H ATOM 1205 2HG1 ILE A 78 43.076 11.153 -28.555 1.00 0.00 H ATOM 1206 1HG2 ILE A 78 40.890 8.197 -28.183 1.00 0.00 H ATOM 1207 2HG2 ILE A 78 42.013 7.096 -29.000 1.00 0.00 H ATOM 1208 3HG2 ILE A 78 42.410 7.751 -27.426 1.00 0.00 H ATOM 1209 1HD1 ILE A 78 41.021 11.737 -27.406 1.00 0.00 H ATOM 1210 2HD1 ILE A 78 40.678 11.100 -29.033 1.00 0.00 H ATOM 1211 3HD1 ILE A 78 40.422 10.073 -27.603 1.00 0.00 H ATOM 1212 N PRO A 79 44.769 10.038 -31.341 1.00 0.00 N ATOM 1213 CA PRO A 79 45.413 11.022 -32.193 1.00 0.00 C ATOM 1214 C PRO A 79 44.935 12.455 -32.171 1.00 0.00 C ATOM 1215 O PRO A 79 43.760 12.769 -31.979 1.00 0.00 O ATOM 1216 CB PRO A 79 45.193 10.458 -33.602 1.00 0.00 C ATOM 1217 CG PRO A 79 44.031 9.541 -33.497 1.00 0.00 C ATOM 1218 CD PRO A 79 44.136 8.945 -32.133 1.00 0.00 C ATOM 1219 HA PRO A 79 46.465 11.046 -31.914 1.00 0.00 H ATOM 1220 1HB PRO A 79 45.008 11.279 -34.309 1.00 0.00 H ATOM 1221 2HB PRO A 79 46.099 9.937 -33.943 1.00 0.00 H ATOM 1222 1HG PRO A 79 43.094 10.097 -33.640 1.00 0.00 H ATOM 1223 2HG PRO A 79 44.074 8.791 -34.283 1.00 0.00 H ATOM 1224 1HD PRO A 79 43.161 8.712 -31.789 1.00 0.00 H ATOM 1225 2HD PRO A 79 44.757 8.056 -32.161 1.00 0.00 H ATOM 1226 N SER A 80 45.934 13.302 -32.399 1.00 0.00 N ATOM 1227 CA SER A 80 45.866 14.736 -32.617 1.00 0.00 C ATOM 1228 C SER A 80 46.967 14.988 -33.656 1.00 0.00 C ATOM 1229 O SER A 80 47.203 16.103 -34.115 1.00 0.00 O ATOM 1230 CB SER A 80 46.115 15.492 -31.328 1.00 0.00 C ATOM 1231 OG SER A 80 47.399 15.248 -30.839 1.00 0.00 O ATOM 1232 H SER A 80 46.856 12.893 -32.425 1.00 0.00 H ATOM 1233 HA SER A 80 44.873 15.017 -32.973 1.00 0.00 H ATOM 1234 1HB SER A 80 45.988 16.561 -31.502 1.00 0.00 H ATOM 1235 2HB SER A 80 45.378 15.191 -30.584 1.00 0.00 H ATOM 1236 HG SER A 80 47.475 14.294 -30.757 1.00 0.00 H ATOM 1237 N HIS A 81 47.646 13.878 -33.980 1.00 0.00 N ATOM 1238 CA HIS A 81 48.771 13.724 -34.903 1.00 0.00 C ATOM 1239 C HIS A 81 48.541 12.376 -35.590 1.00 0.00 C ATOM 1240 O HIS A 81 48.238 11.400 -34.916 1.00 0.00 O ATOM 1241 CB HIS A 81 50.122 13.760 -34.175 1.00 0.00 C ATOM 1242 CG HIS A 81 50.402 15.047 -33.438 1.00 0.00 C ATOM 1243 ND1 HIS A 81 50.733 16.236 -34.073 1.00 0.00 N ATOM 1244 CD2 HIS A 81 50.398 15.319 -32.115 1.00 0.00 C ATOM 1245 CE1 HIS A 81 50.918 17.176 -33.170 1.00 0.00 C ATOM 1246 NE2 HIS A 81 50.721 16.648 -31.973 1.00 0.00 N ATOM 1247 H HIS A 81 47.360 13.032 -33.520 1.00 0.00 H ATOM 1248 HA HIS A 81 48.773 14.525 -35.641 1.00 0.00 H ATOM 1249 1HB HIS A 81 50.168 12.947 -33.454 1.00 0.00 H ATOM 1250 2HB HIS A 81 50.925 13.608 -34.890 1.00 0.00 H ATOM 1251 HD1 HIS A 81 50.754 16.406 -35.066 1.00 0.00 H ATOM 1252 HD2 HIS A 81 50.199 14.709 -31.236 1.00 0.00 H ATOM 1253 HE1 HIS A 81 51.187 18.188 -33.471 1.00 0.00 H ATOM 1254 N GLU A 82 48.881 12.262 -36.874 1.00 0.00 N ATOM 1255 CA GLU A 82 48.701 11.011 -37.633 1.00 0.00 C ATOM 1256 C GLU A 82 49.466 9.800 -37.094 1.00 0.00 C ATOM 1257 O GLU A 82 48.867 8.819 -36.658 1.00 0.00 O ATOM 1258 CB GLU A 82 49.108 11.202 -39.095 1.00 0.00 C ATOM 1259 CG GLU A 82 48.851 9.986 -39.976 1.00 0.00 C ATOM 1260 CD GLU A 82 49.152 10.235 -41.433 1.00 0.00 C ATOM 1261 OE1 GLU A 82 49.540 11.329 -41.762 1.00 0.00 O ATOM 1262 OE2 GLU A 82 48.991 9.327 -42.215 1.00 0.00 O ATOM 1263 H GLU A 82 49.155 13.087 -37.381 1.00 0.00 H ATOM 1264 HA GLU A 82 47.645 10.741 -37.579 1.00 0.00 H ATOM 1265 1HB GLU A 82 48.563 12.044 -39.518 1.00 0.00 H ATOM 1266 2HB GLU A 82 50.163 11.438 -39.150 1.00 0.00 H ATOM 1267 1HG GLU A 82 49.473 9.162 -39.625 1.00 0.00 H ATOM 1268 2HG GLU A 82 47.808 9.690 -39.872 1.00 0.00 H ATOM 1269 N ASP A 83 50.671 10.080 -36.585 1.00 0.00 N ATOM 1270 CA ASP A 83 51.549 9.053 -36.008 1.00 0.00 C ATOM 1271 C ASP A 83 51.013 8.331 -34.766 1.00 0.00 C ATOM 1272 O ASP A 83 51.559 7.303 -34.377 1.00 0.00 O ATOM 1273 CB ASP A 83 52.901 9.666 -35.651 1.00 0.00 C ATOM 1274 CG ASP A 83 53.753 10.001 -36.876 1.00 0.00 C ATOM 1275 OD1 ASP A 83 53.428 9.546 -37.947 1.00 0.00 O ATOM 1276 OD2 ASP A 83 54.719 10.708 -36.726 1.00 0.00 O ATOM 1277 H ASP A 83 51.067 10.990 -36.772 1.00 0.00 H ATOM 1278 HA ASP A 83 51.696 8.285 -36.768 1.00 0.00 H ATOM 1279 1HB ASP A 83 52.743 10.580 -35.076 1.00 0.00 H ATOM 1280 2HB ASP A 83 53.457 8.974 -35.021 1.00 0.00 H ATOM 1281 N ILE A 84 50.003 8.896 -34.115 1.00 0.00 N ATOM 1282 CA ILE A 84 49.357 8.290 -32.953 1.00 0.00 C ATOM 1283 C ILE A 84 48.269 7.260 -33.266 1.00 0.00 C ATOM 1284 O ILE A 84 48.131 6.292 -32.524 1.00 0.00 O ATOM 1285 CB ILE A 84 48.743 9.367 -32.070 1.00 0.00 C ATOM 1286 CG1 ILE A 84 49.834 10.275 -31.507 1.00 0.00 C ATOM 1287 CG2 ILE A 84 47.925 8.714 -30.931 1.00 0.00 C ATOM 1288 CD1 ILE A 84 49.290 11.527 -30.853 1.00 0.00 C ATOM 1289 H ILE A 84 49.616 9.753 -34.477 1.00 0.00 H ATOM 1290 HA ILE A 84 50.121 7.751 -32.395 1.00 0.00 H ATOM 1291 HB ILE A 84 48.104 9.975 -32.661 1.00 0.00 H ATOM 1292 1HG1 ILE A 84 50.417 9.717 -30.773 1.00 0.00 H ATOM 1293 2HG1 ILE A 84 50.507 10.564 -32.318 1.00 0.00 H ATOM 1294 1HG2 ILE A 84 47.489 9.491 -30.303 1.00 0.00 H ATOM 1295 2HG2 ILE A 84 47.129 8.104 -31.358 1.00 0.00 H ATOM 1296 3HG2 ILE A 84 48.579 8.085 -30.328 1.00 0.00 H ATOM 1297 1HD1 ILE A 84 50.116 12.130 -30.474 1.00 0.00 H ATOM 1298 2HD1 ILE A 84 48.726 12.105 -31.585 1.00 0.00 H ATOM 1299 3HD1 ILE A 84 48.636 11.252 -30.026 1.00 0.00 H ATOM 1300 N TYR A 85 47.464 7.511 -34.317 1.00 0.00 N ATOM 1301 CA TYR A 85 46.316 6.667 -34.707 1.00 0.00 C ATOM 1302 C TYR A 85 46.587 5.176 -34.686 1.00 0.00 C ATOM 1303 O TYR A 85 45.783 4.380 -34.197 1.00 0.00 O ATOM 1304 CB TYR A 85 45.819 7.031 -36.096 1.00 0.00 C ATOM 1305 CG TYR A 85 44.750 6.100 -36.596 1.00 0.00 C ATOM 1306 CD1 TYR A 85 43.432 6.268 -36.193 1.00 0.00 C ATOM 1307 CD2 TYR A 85 45.082 5.069 -37.465 1.00 0.00 C ATOM 1308 CE1 TYR A 85 42.454 5.412 -36.655 1.00 0.00 C ATOM 1309 CE2 TYR A 85 44.103 4.213 -37.928 1.00 0.00 C ATOM 1310 CZ TYR A 85 42.793 4.382 -37.526 1.00 0.00 C ATOM 1311 OH TYR A 85 41.816 3.528 -37.985 1.00 0.00 O ATOM 1312 H TYR A 85 47.700 8.286 -34.921 1.00 0.00 H ATOM 1313 HA TYR A 85 45.523 6.806 -33.983 1.00 0.00 H ATOM 1314 1HB TYR A 85 45.422 8.045 -36.086 1.00 0.00 H ATOM 1315 2HB TYR A 85 46.654 7.013 -36.797 1.00 0.00 H ATOM 1316 HD1 TYR A 85 43.168 7.073 -35.515 1.00 0.00 H ATOM 1317 HD2 TYR A 85 46.118 4.936 -37.782 1.00 0.00 H ATOM 1318 HE1 TYR A 85 41.420 5.545 -36.339 1.00 0.00 H ATOM 1319 HE2 TYR A 85 44.364 3.402 -38.609 1.00 0.00 H ATOM 1320 HH TYR A 85 42.215 2.863 -38.553 1.00 0.00 H ATOM 1321 N ILE A 86 47.775 4.821 -35.116 1.00 0.00 N ATOM 1322 CA ILE A 86 48.272 3.465 -35.228 1.00 0.00 C ATOM 1323 C ILE A 86 48.442 2.760 -33.886 1.00 0.00 C ATOM 1324 O ILE A 86 48.804 1.596 -33.831 1.00 0.00 O ATOM 1325 CB ILE A 86 49.583 3.511 -35.965 1.00 0.00 C ATOM 1326 CG1 ILE A 86 50.565 4.253 -35.218 1.00 0.00 C ATOM 1327 CG2 ILE A 86 49.368 4.100 -37.280 1.00 0.00 C ATOM 1328 CD1 ILE A 86 51.956 4.133 -35.824 1.00 0.00 C ATOM 1329 H ILE A 86 48.377 5.557 -35.458 1.00 0.00 H ATOM 1330 HA ILE A 86 47.546 2.900 -35.806 1.00 0.00 H ATOM 1331 HB ILE A 86 49.976 2.501 -36.075 1.00 0.00 H ATOM 1332 1HG1 ILE A 86 50.273 5.288 -35.191 1.00 0.00 H ATOM 1333 2HG1 ILE A 86 50.576 3.881 -34.209 1.00 0.00 H ATOM 1334 1HG2 ILE A 86 50.284 4.130 -37.789 1.00 0.00 H ATOM 1335 2HG2 ILE A 86 48.656 3.495 -37.840 1.00 0.00 H ATOM 1336 3HG2 ILE A 86 48.973 5.112 -37.167 1.00 0.00 H ATOM 1337 1HD1 ILE A 86 52.665 4.705 -35.232 1.00 0.00 H ATOM 1338 2HD1 ILE A 86 52.258 3.085 -35.836 1.00 0.00 H ATOM 1339 3HD1 ILE A 86 51.943 4.517 -36.839 1.00 0.00 H ATOM 1340 N TYR A 87 48.059 3.402 -32.785 1.00 0.00 N ATOM 1341 CA TYR A 87 48.003 2.752 -31.482 1.00 0.00 C ATOM 1342 C TYR A 87 46.986 1.588 -31.471 1.00 0.00 C ATOM 1343 O TYR A 87 47.089 0.668 -30.663 1.00 0.00 O ATOM 1344 CB TYR A 87 47.653 3.758 -30.380 1.00 0.00 C ATOM 1345 CG TYR A 87 46.163 3.972 -30.237 1.00 0.00 C ATOM 1346 CD1 TYR A 87 45.437 3.161 -29.379 1.00 0.00 C ATOM 1347 CD2 TYR A 87 45.516 4.969 -30.956 1.00 0.00 C ATOM 1348 CE1 TYR A 87 44.078 3.342 -29.239 1.00 0.00 C ATOM 1349 CE2 TYR A 87 44.154 5.148 -30.812 1.00 0.00 C ATOM 1350 CZ TYR A 87 43.438 4.340 -29.959 1.00 0.00 C ATOM 1351 OH TYR A 87 42.080 4.521 -29.816 1.00 0.00 O ATOM 1352 H TYR A 87 47.987 4.408 -32.821 1.00 0.00 H ATOM 1353 HA TYR A 87 48.986 2.340 -31.261 1.00 0.00 H ATOM 1354 1HB TYR A 87 48.046 3.410 -29.426 1.00 0.00 H ATOM 1355 2HB TYR A 87 48.125 4.717 -30.594 1.00 0.00 H ATOM 1356 HD1 TYR A 87 45.942 2.377 -28.814 1.00 0.00 H ATOM 1357 HD2 TYR A 87 46.076 5.604 -31.628 1.00 0.00 H ATOM 1358 HE1 TYR A 87 43.510 2.703 -28.563 1.00 0.00 H ATOM 1359 HE2 TYR A 87 43.644 5.925 -31.372 1.00 0.00 H ATOM 1360 HH TYR A 87 41.798 5.260 -30.361 1.00 0.00 H ATOM 1361 N SER A 88 46.057 1.591 -32.442 1.00 0.00 N ATOM 1362 CA SER A 88 44.976 0.613 -32.491 1.00 0.00 C ATOM 1363 C SER A 88 45.539 -0.812 -32.579 1.00 0.00 C ATOM 1364 O SER A 88 46.713 -0.981 -32.866 1.00 0.00 O ATOM 1365 CB SER A 88 44.079 0.924 -33.699 1.00 0.00 C ATOM 1366 OG SER A 88 44.730 0.606 -34.920 1.00 0.00 O ATOM 1367 H SER A 88 46.030 2.385 -33.076 1.00 0.00 H ATOM 1368 HA SER A 88 44.394 0.738 -31.584 1.00 0.00 H ATOM 1369 1HB SER A 88 43.166 0.368 -33.633 1.00 0.00 H ATOM 1370 2HB SER A 88 43.816 1.981 -33.692 1.00 0.00 H ATOM 1371 HG SER A 88 45.523 1.149 -34.947 1.00 0.00 H ATOM 1372 N PRO A 89 44.747 -1.860 -32.275 1.00 0.00 N ATOM 1373 CA PRO A 89 45.120 -3.264 -32.303 1.00 0.00 C ATOM 1374 C PRO A 89 45.614 -3.772 -33.657 1.00 0.00 C ATOM 1375 O PRO A 89 45.379 -3.157 -34.698 1.00 0.00 O ATOM 1376 CB PRO A 89 43.819 -3.977 -31.907 1.00 0.00 C ATOM 1377 CG PRO A 89 43.033 -2.961 -31.151 1.00 0.00 C ATOM 1378 CD PRO A 89 43.342 -1.655 -31.830 1.00 0.00 C ATOM 1379 HA PRO A 89 45.909 -3.416 -31.551 1.00 0.00 H ATOM 1380 1HB PRO A 89 43.296 -4.326 -32.810 1.00 0.00 H ATOM 1381 2HB PRO A 89 44.042 -4.866 -31.301 1.00 0.00 H ATOM 1382 1HG PRO A 89 41.963 -3.209 -31.184 1.00 0.00 H ATOM 1383 2HG PRO A 89 43.330 -2.966 -30.092 1.00 0.00 H ATOM 1384 1HD PRO A 89 42.660 -1.520 -32.672 1.00 0.00 H ATOM 1385 2HD PRO A 89 43.235 -0.854 -31.099 1.00 0.00 H ATOM 1386 N LEU A 90 46.336 -4.886 -33.594 1.00 0.00 N ATOM 1387 CA LEU A 90 46.943 -5.601 -34.718 1.00 0.00 C ATOM 1388 C LEU A 90 46.025 -6.017 -35.844 1.00 0.00 C ATOM 1389 O LEU A 90 46.514 -6.273 -36.939 1.00 0.00 O ATOM 1390 CB LEU A 90 47.624 -6.833 -34.216 1.00 0.00 C ATOM 1391 CG LEU A 90 48.869 -6.606 -33.552 1.00 0.00 C ATOM 1392 CD1 LEU A 90 49.324 -7.850 -32.981 1.00 0.00 C ATOM 1393 CD2 LEU A 90 49.815 -6.066 -34.551 1.00 0.00 C ATOM 1394 H LEU A 90 46.464 -5.295 -32.683 1.00 0.00 H ATOM 1395 HA LEU A 90 47.676 -4.936 -35.167 1.00 0.00 H ATOM 1396 1HB LEU A 90 46.962 -7.331 -33.528 1.00 0.00 H ATOM 1397 2HB LEU A 90 47.803 -7.487 -35.056 1.00 0.00 H ATOM 1398 HG LEU A 90 48.734 -5.892 -32.739 1.00 0.00 H ATOM 1399 1HD1 LEU A 90 50.268 -7.689 -32.474 1.00 0.00 H ATOM 1400 2HD1 LEU A 90 48.593 -8.194 -32.283 1.00 0.00 H ATOM 1401 3HD1 LEU A 90 49.456 -8.578 -33.760 1.00 0.00 H ATOM 1402 1HD2 LEU A 90 50.727 -5.890 -34.099 1.00 0.00 H ATOM 1403 2HD2 LEU A 90 49.942 -6.777 -35.352 1.00 0.00 H ATOM 1404 3HD2 LEU A 90 49.439 -5.171 -34.938 1.00 0.00 H ATOM 1405 N GLY A 91 44.710 -6.010 -35.647 1.00 0.00 N ATOM 1406 CA GLY A 91 43.835 -6.310 -36.782 1.00 0.00 C ATOM 1407 C GLY A 91 44.138 -5.323 -37.922 1.00 0.00 C ATOM 1408 O GLY A 91 44.056 -5.672 -39.105 1.00 0.00 O ATOM 1409 H GLY A 91 44.323 -5.875 -34.724 1.00 0.00 H ATOM 1410 1HA GLY A 91 43.995 -7.338 -37.112 1.00 0.00 H ATOM 1411 2HA GLY A 91 42.793 -6.237 -36.477 1.00 0.00 H ATOM 1412 N THR A 92 44.540 -4.104 -37.539 1.00 0.00 N ATOM 1413 CA THR A 92 44.887 -3.038 -38.447 1.00 0.00 C ATOM 1414 C THR A 92 46.184 -3.381 -39.186 1.00 0.00 C ATOM 1415 O THR A 92 46.198 -3.442 -40.411 1.00 0.00 O ATOM 1416 CB THR A 92 45.044 -1.692 -37.703 1.00 0.00 C ATOM 1417 OG1 THR A 92 43.817 -1.340 -37.028 1.00 0.00 O ATOM 1418 CG2 THR A 92 45.398 -0.609 -38.688 1.00 0.00 C ATOM 1419 H THR A 92 44.576 -3.894 -36.547 1.00 0.00 H ATOM 1420 HA THR A 92 44.092 -2.935 -39.188 1.00 0.00 H ATOM 1421 HB THR A 92 45.832 -1.786 -36.957 1.00 0.00 H ATOM 1422 HG1 THR A 92 44.025 -0.759 -36.265 1.00 0.00 H ATOM 1423 1HG2 THR A 92 45.509 0.335 -38.162 1.00 0.00 H ATOM 1424 2HG2 THR A 92 46.336 -0.863 -39.182 1.00 0.00 H ATOM 1425 3HG2 THR A 92 44.609 -0.521 -39.431 1.00 0.00 H ATOM 1426 N ALA A 93 47.161 -3.889 -38.412 1.00 0.00 N ATOM 1427 CA ALA A 93 48.489 -4.269 -38.909 1.00 0.00 C ATOM 1428 C ALA A 93 48.383 -5.342 -39.969 1.00 0.00 C ATOM 1429 O ALA A 93 49.019 -5.254 -41.014 1.00 0.00 O ATOM 1430 CB ALA A 93 49.366 -4.774 -37.776 1.00 0.00 C ATOM 1431 H ALA A 93 47.105 -3.678 -37.425 1.00 0.00 H ATOM 1432 HA ALA A 93 48.983 -3.405 -39.351 1.00 0.00 H ATOM 1433 1HB ALA A 93 50.320 -5.112 -38.178 1.00 0.00 H ATOM 1434 2HB ALA A 93 49.537 -4.000 -37.082 1.00 0.00 H ATOM 1435 3HB ALA A 93 48.877 -5.596 -37.274 1.00 0.00 H ATOM 1436 N PHE A 94 47.459 -6.274 -39.764 1.00 0.00 N ATOM 1437 CA PHE A 94 47.268 -7.351 -40.722 1.00 0.00 C ATOM 1438 C PHE A 94 46.865 -6.774 -42.070 1.00 0.00 C ATOM 1439 O PHE A 94 47.516 -7.030 -43.088 1.00 0.00 O ATOM 1440 CB PHE A 94 46.208 -8.330 -40.237 1.00 0.00 C ATOM 1441 CG PHE A 94 45.939 -9.436 -41.208 1.00 0.00 C ATOM 1442 CD1 PHE A 94 46.811 -10.520 -41.299 1.00 0.00 C ATOM 1443 CD2 PHE A 94 44.830 -9.409 -42.032 1.00 0.00 C ATOM 1444 CE1 PHE A 94 46.572 -11.546 -42.191 1.00 0.00 C ATOM 1445 CE2 PHE A 94 44.589 -10.437 -42.927 1.00 0.00 C ATOM 1446 CZ PHE A 94 45.465 -11.506 -43.004 1.00 0.00 C ATOM 1447 H PHE A 94 47.017 -6.326 -38.854 1.00 0.00 H ATOM 1448 HA PHE A 94 48.212 -7.885 -40.840 1.00 0.00 H ATOM 1449 1HB PHE A 94 46.525 -8.770 -39.291 1.00 0.00 H ATOM 1450 2HB PHE A 94 45.276 -7.795 -40.053 1.00 0.00 H ATOM 1451 HD1 PHE A 94 47.690 -10.553 -40.654 1.00 0.00 H ATOM 1452 HD2 PHE A 94 44.139 -8.564 -41.971 1.00 0.00 H ATOM 1453 HE1 PHE A 94 47.263 -12.387 -42.251 1.00 0.00 H ATOM 1454 HE2 PHE A 94 43.710 -10.406 -43.571 1.00 0.00 H ATOM 1455 HZ PHE A 94 45.276 -12.316 -43.710 1.00 0.00 H ATOM 1456 N LYS A 95 45.901 -5.855 -42.022 1.00 0.00 N ATOM 1457 CA LYS A 95 45.324 -5.248 -43.213 1.00 0.00 C ATOM 1458 C LYS A 95 46.292 -4.297 -43.918 1.00 0.00 C ATOM 1459 O LYS A 95 46.322 -4.244 -45.149 1.00 0.00 O ATOM 1460 CB LYS A 95 44.044 -4.505 -42.842 1.00 0.00 C ATOM 1461 CG LYS A 95 42.905 -5.416 -42.415 1.00 0.00 C ATOM 1462 CD LYS A 95 41.669 -4.618 -42.038 1.00 0.00 C ATOM 1463 CE LYS A 95 40.530 -5.532 -41.607 1.00 0.00 C ATOM 1464 NZ LYS A 95 39.319 -4.762 -41.205 1.00 0.00 N ATOM 1465 H LYS A 95 45.366 -5.783 -41.159 1.00 0.00 H ATOM 1466 HA LYS A 95 45.071 -6.044 -43.915 1.00 0.00 H ATOM 1467 1HB LYS A 95 44.248 -3.811 -42.026 1.00 0.00 H ATOM 1468 2HB LYS A 95 43.707 -3.915 -43.694 1.00 0.00 H ATOM 1469 1HG LYS A 95 42.655 -6.093 -43.233 1.00 0.00 H ATOM 1470 2HG LYS A 95 43.221 -6.011 -41.555 1.00 0.00 H ATOM 1471 1HD LYS A 95 41.912 -3.938 -41.218 1.00 0.00 H ATOM 1472 2HD LYS A 95 41.343 -4.025 -42.892 1.00 0.00 H ATOM 1473 1HE LYS A 95 40.273 -6.194 -42.432 1.00 0.00 H ATOM 1474 2HE LYS A 95 40.862 -6.139 -40.763 1.00 0.00 H ATOM 1475 1HZ LYS A 95 38.590 -5.403 -40.925 1.00 0.00 H ATOM 1476 2HZ LYS A 95 39.547 -4.155 -40.430 1.00 0.00 H ATOM 1477 3HZ LYS A 95 38.998 -4.208 -41.984 1.00 0.00 H ATOM 1478 N VAL A 96 47.289 -3.808 -43.178 1.00 0.00 N ATOM 1479 CA VAL A 96 48.282 -2.923 -43.781 1.00 0.00 C ATOM 1480 C VAL A 96 49.027 -3.631 -44.918 1.00 0.00 C ATOM 1481 O VAL A 96 49.299 -3.035 -45.961 1.00 0.00 O ATOM 1482 CB VAL A 96 49.309 -2.443 -42.738 1.00 0.00 C ATOM 1483 CG1 VAL A 96 50.428 -1.705 -43.427 1.00 0.00 C ATOM 1484 CG2 VAL A 96 48.629 -1.565 -41.709 1.00 0.00 C ATOM 1485 H VAL A 96 47.165 -3.782 -42.172 1.00 0.00 H ATOM 1486 HA VAL A 96 47.776 -2.022 -44.127 1.00 0.00 H ATOM 1487 HB VAL A 96 49.748 -3.301 -42.243 1.00 0.00 H ATOM 1488 1HG1 VAL A 96 51.155 -1.367 -42.683 1.00 0.00 H ATOM 1489 2HG1 VAL A 96 50.912 -2.373 -44.132 1.00 0.00 H ATOM 1490 3HG1 VAL A 96 50.026 -0.843 -43.956 1.00 0.00 H ATOM 1491 1HG2 VAL A 96 49.361 -1.232 -40.979 1.00 0.00 H ATOM 1492 2HG2 VAL A 96 48.188 -0.700 -42.202 1.00 0.00 H ATOM 1493 3HG2 VAL A 96 47.860 -2.123 -41.215 1.00 0.00 H ATOM 1494 N GLN A 97 49.332 -4.918 -44.715 1.00 0.00 N ATOM 1495 CA GLN A 97 49.956 -5.737 -45.754 1.00 0.00 C ATOM 1496 C GLN A 97 48.883 -6.506 -46.531 1.00 0.00 C ATOM 1497 O GLN A 97 49.021 -6.724 -47.737 1.00 0.00 O ATOM 1498 CB GLN A 97 50.973 -6.716 -45.156 1.00 0.00 C ATOM 1499 CG GLN A 97 52.270 -6.061 -44.696 1.00 0.00 C ATOM 1500 CD GLN A 97 52.173 -5.518 -43.297 1.00 0.00 C ATOM 1501 OE1 GLN A 97 51.764 -6.223 -42.374 1.00 0.00 O ATOM 1502 NE2 GLN A 97 52.550 -4.259 -43.128 1.00 0.00 N ATOM 1503 H GLN A 97 49.162 -5.323 -43.805 1.00 0.00 H ATOM 1504 HA GLN A 97 50.457 -5.080 -46.465 1.00 0.00 H ATOM 1505 1HB GLN A 97 50.528 -7.224 -44.299 1.00 0.00 H ATOM 1506 2HB GLN A 97 51.223 -7.478 -45.894 1.00 0.00 H ATOM 1507 1HG GLN A 97 53.066 -6.803 -44.721 1.00 0.00 H ATOM 1508 2HG GLN A 97 52.504 -5.240 -45.365 1.00 0.00 H ATOM 1509 1HE2 GLN A 97 52.508 -3.842 -42.219 1.00 0.00 H ATOM 1510 2HE2 GLN A 97 52.875 -3.724 -43.908 1.00 0.00 H ATOM 1511 N GLY A 98 47.785 -6.842 -45.837 1.00 0.00 N ATOM 1512 CA GLY A 98 46.707 -7.688 -46.371 1.00 0.00 C ATOM 1513 C GLY A 98 45.905 -7.011 -47.485 1.00 0.00 C ATOM 1514 O GLY A 98 45.236 -7.683 -48.270 1.00 0.00 O ATOM 1515 H GLY A 98 47.813 -6.713 -44.832 1.00 0.00 H ATOM 1516 1HA GLY A 98 47.136 -8.612 -46.758 1.00 0.00 H ATOM 1517 2HA GLY A 98 46.031 -7.954 -45.559 1.00 0.00 H ATOM 1518 N GLY A 99 46.052 -5.697 -47.599 1.00 0.00 N ATOM 1519 CA GLY A 99 45.411 -4.884 -48.637 1.00 0.00 C ATOM 1520 C GLY A 99 46.126 -4.913 -50.005 1.00 0.00 C ATOM 1521 O GLY A 99 45.706 -4.217 -50.930 1.00 0.00 O ATOM 1522 H GLY A 99 46.480 -5.216 -46.818 1.00 0.00 H ATOM 1523 1HA GLY A 99 44.388 -5.232 -48.777 1.00 0.00 H ATOM 1524 2HA GLY A 99 45.365 -3.850 -48.296 1.00 0.00 H ATOM 1525 N ASP A 100 47.169 -5.738 -50.142 1.00 0.00 N ATOM 1526 CA ASP A 100 47.873 -5.870 -51.424 1.00 0.00 C ATOM 1527 C ASP A 100 46.962 -6.367 -52.560 1.00 0.00 C ATOM 1528 O ASP A 100 46.272 -7.378 -52.422 1.00 0.00 O ATOM 1529 CB ASP A 100 49.062 -6.827 -51.276 1.00 0.00 C ATOM 1530 CG ASP A 100 49.944 -6.893 -52.523 1.00 0.00 C ATOM 1531 OD1 ASP A 100 50.082 -5.895 -53.185 1.00 0.00 O ATOM 1532 OD2 ASP A 100 50.471 -7.945 -52.797 1.00 0.00 O ATOM 1533 H ASP A 100 47.655 -6.036 -49.306 1.00 0.00 H ATOM 1534 HA ASP A 100 48.215 -4.880 -51.729 1.00 0.00 H ATOM 1535 1HB ASP A 100 49.678 -6.512 -50.432 1.00 0.00 H ATOM 1536 2HB ASP A 100 48.695 -7.830 -51.059 1.00 0.00 H ATOM 1537 N SER A 101 47.014 -5.665 -53.693 1.00 0.00 N ATOM 1538 CA SER A 101 46.231 -6.005 -54.888 1.00 0.00 C ATOM 1539 C SER A 101 46.889 -5.351 -56.109 1.00 0.00 C ATOM 1540 O SER A 101 46.943 -4.133 -56.236 1.00 0.00 O ATOM 1541 CB SER A 101 44.795 -5.541 -54.762 1.00 0.00 C ATOM 1542 OG SER A 101 44.078 -5.804 -55.950 1.00 0.00 O ATOM 1543 H SER A 101 47.640 -4.873 -53.737 1.00 0.00 H ATOM 1544 HA SER A 101 46.241 -7.082 -54.997 1.00 0.00 H ATOM 1545 1HB SER A 101 44.319 -6.051 -53.925 1.00 0.00 H ATOM 1546 2HB SER A 101 44.774 -4.475 -54.548 1.00 0.00 H ATOM 1547 HG SER A 101 43.157 -5.620 -55.750 1.00 0.00 H ATOM 1548 N PRO A 102 46.771 -6.024 -57.281 1.00 0.00 N ATOM 1549 CA PRO A 102 47.061 -5.487 -58.602 1.00 0.00 C ATOM 1550 C PRO A 102 46.244 -4.258 -58.963 1.00 0.00 C ATOM 1551 O PRO A 102 46.716 -3.389 -59.694 1.00 0.00 O ATOM 1552 CB PRO A 102 46.697 -6.667 -59.513 1.00 0.00 C ATOM 1553 CG PRO A 102 47.089 -7.863 -58.692 1.00 0.00 C ATOM 1554 CD PRO A 102 46.745 -7.507 -57.266 1.00 0.00 C ATOM 1555 HA PRO A 102 48.132 -5.248 -58.662 1.00 0.00 H ATOM 1556 1HB PRO A 102 45.623 -6.637 -59.757 1.00 0.00 H ATOM 1557 2HB PRO A 102 47.243 -6.592 -60.465 1.00 0.00 H ATOM 1558 1HG PRO A 102 46.548 -8.754 -59.039 1.00 0.00 H ATOM 1559 2HG PRO A 102 48.162 -8.072 -58.818 1.00 0.00 H ATOM 1560 1HD PRO A 102 45.737 -7.887 -57.031 1.00 0.00 H ATOM 1561 2HD PRO A 102 47.494 -7.939 -56.583 1.00 0.00 H ATOM 1562 N ILE A 103 45.092 -4.098 -58.321 1.00 0.00 N ATOM 1563 CA ILE A 103 44.212 -2.958 -58.565 1.00 0.00 C ATOM 1564 C ILE A 103 44.878 -1.635 -58.251 1.00 0.00 C ATOM 1565 O ILE A 103 44.572 -0.608 -58.856 1.00 0.00 O ATOM 1566 CB ILE A 103 42.930 -3.084 -57.731 1.00 0.00 C ATOM 1567 CG1 ILE A 103 42.091 -4.247 -58.251 1.00 0.00 C ATOM 1568 CG2 ILE A 103 42.147 -1.783 -57.774 1.00 0.00 C ATOM 1569 CD1 ILE A 103 40.945 -4.617 -57.343 1.00 0.00 C ATOM 1570 H ILE A 103 44.769 -4.835 -57.708 1.00 0.00 H ATOM 1571 HA ILE A 103 43.956 -2.946 -59.623 1.00 0.00 H ATOM 1572 HB ILE A 103 43.189 -3.311 -56.698 1.00 0.00 H ATOM 1573 1HG1 ILE A 103 41.690 -3.988 -59.230 1.00 0.00 H ATOM 1574 2HG1 ILE A 103 42.733 -5.123 -58.374 1.00 0.00 H ATOM 1575 1HG2 ILE A 103 41.240 -1.886 -57.181 1.00 0.00 H ATOM 1576 2HG2 ILE A 103 42.757 -0.978 -57.367 1.00 0.00 H ATOM 1577 3HG2 ILE A 103 41.882 -1.552 -58.805 1.00 0.00 H ATOM 1578 1HD1 ILE A 103 40.393 -5.451 -57.774 1.00 0.00 H ATOM 1579 2HD1 ILE A 103 41.334 -4.905 -56.365 1.00 0.00 H ATOM 1580 3HD1 ILE A 103 40.279 -3.762 -57.230 1.00 0.00 H ATOM 1581 N LYS A 104 45.696 -1.653 -57.218 1.00 0.00 N ATOM 1582 CA LYS A 104 46.367 -0.489 -56.680 1.00 0.00 C ATOM 1583 C LYS A 104 47.721 -0.182 -57.324 1.00 0.00 C ATOM 1584 O LYS A 104 48.351 0.811 -56.967 1.00 0.00 O ATOM 1585 CB LYS A 104 46.548 -0.670 -55.175 1.00 0.00 C ATOM 1586 CG LYS A 104 45.229 -0.761 -54.418 1.00 0.00 C ATOM 1587 CD LYS A 104 45.437 -1.093 -52.948 1.00 0.00 C ATOM 1588 CE LYS A 104 44.098 -1.257 -52.235 1.00 0.00 C ATOM 1589 NZ LYS A 104 44.259 -1.740 -50.839 1.00 0.00 N ATOM 1590 H LYS A 104 46.003 -2.549 -56.874 1.00 0.00 H ATOM 1591 HA LYS A 104 45.737 0.380 -56.866 1.00 0.00 H ATOM 1592 1HB LYS A 104 47.119 -1.578 -54.982 1.00 0.00 H ATOM 1593 2HB LYS A 104 47.118 0.166 -54.774 1.00 0.00 H ATOM 1594 1HG LYS A 104 44.703 0.192 -54.490 1.00 0.00 H ATOM 1595 2HG LYS A 104 44.608 -1.536 -54.867 1.00 0.00 H ATOM 1596 1HD LYS A 104 46.009 -2.021 -52.860 1.00 0.00 H ATOM 1597 2HD LYS A 104 46.001 -0.293 -52.471 1.00 0.00 H ATOM 1598 1HE LYS A 104 43.585 -0.297 -52.219 1.00 0.00 H ATOM 1599 2HE LYS A 104 43.488 -1.972 -52.788 1.00 0.00 H ATOM 1600 1HZ LYS A 104 43.352 -1.834 -50.408 1.00 0.00 H ATOM 1601 2HZ LYS A 104 44.730 -2.647 -50.846 1.00 0.00 H ATOM 1602 3HZ LYS A 104 44.814 -1.078 -50.315 1.00 0.00 H ATOM 1603 N ASN A 105 48.084 -0.927 -58.386 1.00 0.00 N ATOM 1604 CA ASN A 105 49.407 -0.782 -59.016 1.00 0.00 C ATOM 1605 C ASN A 105 50.486 -0.852 -57.939 1.00 0.00 C ATOM 1606 O ASN A 105 51.129 0.157 -57.652 1.00 0.00 O ATOM 1607 CB ASN A 105 49.526 0.513 -59.803 1.00 0.00 C ATOM 1608 CG ASN A 105 50.710 0.516 -60.727 1.00 0.00 C ATOM 1609 OD1 ASN A 105 51.097 -0.529 -61.262 1.00 0.00 O ATOM 1610 ND2 ASN A 105 51.294 1.671 -60.925 1.00 0.00 N ATOM 1611 H ASN A 105 47.546 -1.750 -58.619 1.00 0.00 H ATOM 1612 HA ASN A 105 49.554 -1.603 -59.718 1.00 0.00 H ATOM 1613 1HB ASN A 105 48.620 0.668 -60.390 1.00 0.00 H ATOM 1614 2HB ASN A 105 49.616 1.353 -59.123 1.00 0.00 H ATOM 1615 1HD2 ASN A 105 52.087 1.733 -61.532 1.00 0.00 H ATOM 1616 2HD2 ASN A 105 50.947 2.491 -60.472 1.00 0.00 H ATOM 1617 N PRO A 106 50.705 -2.037 -57.318 1.00 0.00 N ATOM 1618 CA PRO A 106 51.648 -2.294 -56.241 1.00 0.00 C ATOM 1619 C PRO A 106 53.106 -1.938 -56.484 1.00 0.00 C ATOM 1620 O PRO A 106 53.669 -2.136 -57.561 1.00 0.00 O ATOM 1621 CB PRO A 106 51.514 -3.809 -56.035 1.00 0.00 C ATOM 1622 CG PRO A 106 50.146 -4.136 -56.469 1.00 0.00 C ATOM 1623 CD PRO A 106 49.877 -3.247 -57.630 1.00 0.00 C ATOM 1624 HA PRO A 106 51.312 -1.726 -55.362 1.00 0.00 H ATOM 1625 1HB PRO A 106 52.277 -4.337 -56.625 1.00 0.00 H ATOM 1626 2HB PRO A 106 51.687 -4.060 -54.999 1.00 0.00 H ATOM 1627 1HG PRO A 106 50.073 -5.200 -56.738 1.00 0.00 H ATOM 1628 2HG PRO A 106 49.441 -3.967 -55.641 1.00 0.00 H ATOM 1629 1HD PRO A 106 50.213 -3.719 -58.563 1.00 0.00 H ATOM 1630 2HD PRO A 106 48.833 -3.070 -57.634 1.00 0.00 H ATOM 1631 N SER A 107 53.686 -1.429 -55.413 1.00 0.00 N ATOM 1632 CA SER A 107 55.079 -1.057 -55.231 1.00 0.00 C ATOM 1633 C SER A 107 55.584 -1.998 -54.145 1.00 0.00 C ATOM 1634 O SER A 107 56.673 -1.847 -53.589 1.00 0.00 O ATOM 1635 CB SER A 107 55.213 0.396 -54.822 1.00 0.00 C ATOM 1636 OG SER A 107 54.528 0.648 -53.633 1.00 0.00 O ATOM 1637 H SER A 107 53.082 -1.284 -54.616 1.00 0.00 H ATOM 1638 HA SER A 107 55.612 -1.121 -56.181 1.00 0.00 H ATOM 1639 1HB SER A 107 56.266 0.641 -54.696 1.00 0.00 H ATOM 1640 2HB SER A 107 54.821 1.035 -55.613 1.00 0.00 H ATOM 1641 HG SER A 107 53.609 0.438 -53.808 1.00 0.00 H ATOM 1642 N ILE A 108 54.708 -2.975 -53.861 1.00 0.00 N ATOM 1643 CA ILE A 108 54.799 -3.965 -52.808 1.00 0.00 C ATOM 1644 C ILE A 108 55.928 -4.963 -52.996 1.00 0.00 C ATOM 1645 O ILE A 108 56.470 -5.459 -52.022 1.00 0.00 O ATOM 1646 CB ILE A 108 53.489 -4.732 -52.682 1.00 0.00 C ATOM 1647 CG1 ILE A 108 52.389 -3.766 -52.234 1.00 0.00 C ATOM 1648 CG2 ILE A 108 53.648 -5.876 -51.715 1.00 0.00 C ATOM 1649 CD1 ILE A 108 52.696 -3.074 -50.919 1.00 0.00 C ATOM 1650 H ILE A 108 53.878 -3.020 -54.429 1.00 0.00 H ATOM 1651 HA ILE A 108 54.937 -3.444 -51.878 1.00 0.00 H ATOM 1652 HB ILE A 108 53.204 -5.125 -53.655 1.00 0.00 H ATOM 1653 1HG1 ILE A 108 52.244 -3.010 -53.002 1.00 0.00 H ATOM 1654 2HG1 ILE A 108 51.458 -4.312 -52.129 1.00 0.00 H ATOM 1655 1HG2 ILE A 108 52.704 -6.416 -51.634 1.00 0.00 H ATOM 1656 2HG2 ILE A 108 54.422 -6.552 -52.076 1.00 0.00 H ATOM 1657 3HG2 ILE A 108 53.929 -5.487 -50.744 1.00 0.00 H ATOM 1658 1HD1 ILE A 108 51.875 -2.405 -50.661 1.00 0.00 H ATOM 1659 2HD1 ILE A 108 52.815 -3.820 -50.133 1.00 0.00 H ATOM 1660 3HD1 ILE A 108 53.615 -2.498 -51.017 1.00 0.00 H ATOM 1661 N VAL A 109 56.409 -5.133 -54.218 1.00 0.00 N ATOM 1662 CA VAL A 109 57.507 -6.079 -54.414 1.00 0.00 C ATOM 1663 C VAL A 109 58.733 -5.646 -53.607 1.00 0.00 C ATOM 1664 O VAL A 109 59.233 -6.409 -52.779 1.00 0.00 O ATOM 1665 CB VAL A 109 57.881 -6.160 -55.901 1.00 0.00 C ATOM 1666 CG1 VAL A 109 59.152 -6.986 -56.070 1.00 0.00 C ATOM 1667 CG2 VAL A 109 56.718 -6.760 -56.667 1.00 0.00 C ATOM 1668 H VAL A 109 55.954 -4.705 -55.012 1.00 0.00 H ATOM 1669 HA VAL A 109 57.184 -7.068 -54.085 1.00 0.00 H ATOM 1670 HB VAL A 109 58.094 -5.160 -56.281 1.00 0.00 H ATOM 1671 1HG1 VAL A 109 59.413 -7.040 -57.127 1.00 0.00 H ATOM 1672 2HG1 VAL A 109 59.968 -6.517 -55.521 1.00 0.00 H ATOM 1673 3HG1 VAL A 109 58.985 -7.992 -55.687 1.00 0.00 H ATOM 1674 1HG2 VAL A 109 56.972 -6.821 -57.725 1.00 0.00 H ATOM 1675 2HG2 VAL A 109 56.507 -7.759 -56.286 1.00 0.00 H ATOM 1676 3HG2 VAL A 109 55.837 -6.128 -56.541 1.00 0.00 H ATOM 1677 N THR A 110 59.122 -4.382 -53.752 1.00 0.00 N ATOM 1678 CA THR A 110 60.222 -3.811 -52.982 1.00 0.00 C ATOM 1679 C THR A 110 59.884 -3.614 -51.506 1.00 0.00 C ATOM 1680 O THR A 110 60.608 -4.091 -50.630 1.00 0.00 O ATOM 1681 CB THR A 110 60.677 -2.460 -53.558 1.00 0.00 C ATOM 1682 OG1 THR A 110 61.200 -2.645 -54.887 1.00 0.00 O ATOM 1683 CG2 THR A 110 61.753 -1.853 -52.672 1.00 0.00 C ATOM 1684 H THR A 110 58.692 -3.822 -54.474 1.00 0.00 H ATOM 1685 HA THR A 110 61.068 -4.496 -53.041 1.00 0.00 H ATOM 1686 HB THR A 110 59.823 -1.781 -53.609 1.00 0.00 H ATOM 1687 HG1 THR A 110 61.815 -3.384 -54.889 1.00 0.00 H ATOM 1688 1HG2 THR A 110 62.070 -0.896 -53.085 1.00 0.00 H ATOM 1689 2HG2 THR A 110 61.355 -1.699 -51.668 1.00 0.00 H ATOM 1690 3HG2 THR A 110 62.607 -2.527 -52.624 1.00 0.00 H ATOM 1691 N ILE A 111 58.688 -3.103 -51.255 1.00 0.00 N ATOM 1692 CA ILE A 111 58.255 -2.794 -49.900 1.00 0.00 C ATOM 1693 C ILE A 111 58.133 -4.046 -49.041 1.00 0.00 C ATOM 1694 O ILE A 111 58.668 -4.085 -47.934 1.00 0.00 O ATOM 1695 CB ILE A 111 56.911 -2.061 -49.935 1.00 0.00 C ATOM 1696 CG1 ILE A 111 57.113 -0.671 -50.491 1.00 0.00 C ATOM 1697 CG2 ILE A 111 56.301 -2.007 -48.593 1.00 0.00 C ATOM 1698 CD1 ILE A 111 55.840 0.038 -50.795 1.00 0.00 C ATOM 1699 H ILE A 111 58.171 -2.697 -52.027 1.00 0.00 H ATOM 1700 HA ILE A 111 58.989 -2.128 -49.451 1.00 0.00 H ATOM 1701 HB ILE A 111 56.259 -2.563 -50.580 1.00 0.00 H ATOM 1702 1HG1 ILE A 111 57.678 -0.080 -49.770 1.00 0.00 H ATOM 1703 2HG1 ILE A 111 57.702 -0.735 -51.406 1.00 0.00 H ATOM 1704 1HG2 ILE A 111 55.348 -1.480 -48.647 1.00 0.00 H ATOM 1705 2HG2 ILE A 111 56.134 -3.018 -48.227 1.00 0.00 H ATOM 1706 3HG2 ILE A 111 56.948 -1.497 -47.942 1.00 0.00 H ATOM 1707 1HD1 ILE A 111 56.065 1.030 -51.190 1.00 0.00 H ATOM 1708 2HD1 ILE A 111 55.278 -0.528 -51.533 1.00 0.00 H ATOM 1709 3HD1 ILE A 111 55.251 0.136 -49.885 1.00 0.00 H ATOM 1710 N PHE A 112 57.568 -5.106 -49.618 1.00 0.00 N ATOM 1711 CA PHE A 112 57.394 -6.367 -48.911 1.00 0.00 C ATOM 1712 C PHE A 112 58.733 -7.040 -48.696 1.00 0.00 C ATOM 1713 O PHE A 112 59.040 -7.446 -47.584 1.00 0.00 O ATOM 1714 CB PHE A 112 56.484 -7.332 -49.644 1.00 0.00 C ATOM 1715 CG PHE A 112 56.030 -8.477 -48.766 1.00 0.00 C ATOM 1716 CD1 PHE A 112 55.045 -8.276 -47.801 1.00 0.00 C ATOM 1717 CD2 PHE A 112 56.577 -9.745 -48.895 1.00 0.00 C ATOM 1718 CE1 PHE A 112 54.622 -9.315 -46.992 1.00 0.00 C ATOM 1719 CE2 PHE A 112 56.151 -10.788 -48.084 1.00 0.00 C ATOM 1720 CZ PHE A 112 55.173 -10.569 -47.132 1.00 0.00 C ATOM 1721 H PHE A 112 57.047 -4.955 -50.467 1.00 0.00 H ATOM 1722 HA PHE A 112 56.968 -6.161 -47.929 1.00 0.00 H ATOM 1723 1HB PHE A 112 55.624 -6.810 -50.003 1.00 0.00 H ATOM 1724 2HB PHE A 112 57.006 -7.738 -50.512 1.00 0.00 H ATOM 1725 HD1 PHE A 112 54.605 -7.285 -47.687 1.00 0.00 H ATOM 1726 HD2 PHE A 112 57.349 -9.918 -49.646 1.00 0.00 H ATOM 1727 HE1 PHE A 112 53.850 -9.141 -46.242 1.00 0.00 H ATOM 1728 HE2 PHE A 112 56.588 -11.781 -48.196 1.00 0.00 H ATOM 1729 HZ PHE A 112 54.840 -11.385 -46.495 1.00 0.00 H ATOM 1730 N ALA A 113 59.625 -6.949 -49.692 1.00 0.00 N ATOM 1731 CA ALA A 113 60.925 -7.594 -49.550 1.00 0.00 C ATOM 1732 C ALA A 113 61.619 -7.015 -48.331 1.00 0.00 C ATOM 1733 O ALA A 113 62.109 -7.759 -47.485 1.00 0.00 O ATOM 1734 CB ALA A 113 61.770 -7.391 -50.798 1.00 0.00 C ATOM 1735 H ALA A 113 59.300 -6.743 -50.630 1.00 0.00 H ATOM 1736 HA ALA A 113 60.793 -8.668 -49.410 1.00 0.00 H ATOM 1737 1HB ALA A 113 62.753 -7.837 -50.649 1.00 0.00 H ATOM 1738 2HB ALA A 113 61.282 -7.865 -51.649 1.00 0.00 H ATOM 1739 3HB ALA A 113 61.883 -6.328 -50.995 1.00 0.00 H ATOM 1740 N ILE A 114 61.468 -5.709 -48.147 1.00 0.00 N ATOM 1741 CA ILE A 114 62.065 -5.008 -47.023 1.00 0.00 C ATOM 1742 C ILE A 114 61.339 -5.323 -45.725 1.00 0.00 C ATOM 1743 O ILE A 114 61.960 -5.719 -44.745 1.00 0.00 O ATOM 1744 CB ILE A 114 62.060 -3.491 -47.245 1.00 0.00 C ATOM 1745 CG1 ILE A 114 63.005 -3.131 -48.403 1.00 0.00 C ATOM 1746 CG2 ILE A 114 62.466 -2.776 -45.961 1.00 0.00 C ATOM 1747 CD1 ILE A 114 62.856 -1.716 -48.888 1.00 0.00 C ATOM 1748 H ILE A 114 61.116 -5.157 -48.922 1.00 0.00 H ATOM 1749 HA ILE A 114 63.103 -5.323 -46.931 1.00 0.00 H ATOM 1750 HB ILE A 114 61.071 -3.174 -47.533 1.00 0.00 H ATOM 1751 1HG1 ILE A 114 64.036 -3.281 -48.082 1.00 0.00 H ATOM 1752 2HG1 ILE A 114 62.816 -3.806 -49.241 1.00 0.00 H ATOM 1753 1HG2 ILE A 114 62.462 -1.704 -46.125 1.00 0.00 H ATOM 1754 2HG2 ILE A 114 61.760 -3.023 -45.169 1.00 0.00 H ATOM 1755 3HG2 ILE A 114 63.444 -3.086 -45.673 1.00 0.00 H ATOM 1756 1HD1 ILE A 114 63.550 -1.535 -49.701 1.00 0.00 H ATOM 1757 2HD1 ILE A 114 61.834 -1.557 -49.240 1.00 0.00 H ATOM 1758 3HD1 ILE A 114 63.068 -1.032 -48.073 1.00 0.00 H ATOM 1759 N TRP A 115 60.008 -5.289 -45.762 1.00 0.00 N ATOM 1760 CA TRP A 115 59.221 -5.532 -44.562 1.00 0.00 C ATOM 1761 C TRP A 115 59.496 -6.925 -44.045 1.00 0.00 C ATOM 1762 O TRP A 115 59.947 -7.081 -42.918 1.00 0.00 O ATOM 1763 CB TRP A 115 57.729 -5.365 -44.859 1.00 0.00 C ATOM 1764 CG TRP A 115 56.787 -5.671 -43.670 1.00 0.00 C ATOM 1765 CD1 TRP A 115 56.438 -4.823 -42.667 1.00 0.00 C ATOM 1766 CD2 TRP A 115 56.092 -6.913 -43.393 1.00 0.00 C ATOM 1767 NE1 TRP A 115 55.581 -5.446 -41.790 1.00 0.00 N ATOM 1768 CE2 TRP A 115 55.359 -6.718 -42.217 1.00 0.00 C ATOM 1769 CE3 TRP A 115 56.031 -8.158 -44.038 1.00 0.00 C ATOM 1770 CZ2 TRP A 115 54.571 -7.725 -41.664 1.00 0.00 C ATOM 1771 CZ3 TRP A 115 55.243 -9.162 -43.484 1.00 0.00 C ATOM 1772 CH2 TRP A 115 54.533 -8.949 -42.331 1.00 0.00 C ATOM 1773 H TRP A 115 59.559 -4.873 -46.568 1.00 0.00 H ATOM 1774 HA TRP A 115 59.517 -4.819 -43.808 1.00 0.00 H ATOM 1775 1HB TRP A 115 57.535 -4.339 -45.176 1.00 0.00 H ATOM 1776 2HB TRP A 115 57.447 -6.021 -45.678 1.00 0.00 H ATOM 1777 HD1 TRP A 115 56.783 -3.809 -42.573 1.00 0.00 H ATOM 1778 HE1 TRP A 115 55.174 -5.032 -40.950 1.00 0.00 H ATOM 1779 HE3 TRP A 115 56.590 -8.332 -44.954 1.00 0.00 H ATOM 1780 HZ2 TRP A 115 54.000 -7.575 -40.747 1.00 0.00 H ATOM 1781 HZ3 TRP A 115 55.204 -10.127 -43.994 1.00 0.00 H ATOM 1782 HH2 TRP A 115 53.926 -9.760 -41.927 1.00 0.00 H ATOM 1783 N ASN A 116 59.461 -7.908 -44.939 1.00 0.00 N ATOM 1784 CA ASN A 116 59.676 -9.297 -44.562 1.00 0.00 C ATOM 1785 C ASN A 116 61.096 -9.510 -44.037 1.00 0.00 C ATOM 1786 O ASN A 116 61.312 -10.301 -43.120 1.00 0.00 O ATOM 1787 CB ASN A 116 59.398 -10.211 -45.740 1.00 0.00 C ATOM 1788 CG ASN A 116 59.295 -11.662 -45.338 1.00 0.00 C ATOM 1789 OD1 ASN A 116 58.386 -12.049 -44.594 1.00 0.00 O ATOM 1790 ND2 ASN A 116 60.211 -12.469 -45.816 1.00 0.00 N ATOM 1791 H ASN A 116 59.122 -7.703 -45.864 1.00 0.00 H ATOM 1792 HA ASN A 116 58.972 -9.553 -43.770 1.00 0.00 H ATOM 1793 1HB ASN A 116 58.465 -9.912 -46.219 1.00 0.00 H ATOM 1794 2HB ASN A 116 60.194 -10.106 -46.479 1.00 0.00 H ATOM 1795 1HD2 ASN A 116 60.193 -13.442 -45.582 1.00 0.00 H ATOM 1796 2HD2 ASN A 116 60.928 -12.113 -46.414 1.00 0.00 H ATOM 1797 N THR A 117 62.049 -8.734 -44.568 1.00 0.00 N ATOM 1798 CA THR A 117 63.443 -8.832 -44.151 1.00 0.00 C ATOM 1799 C THR A 117 63.611 -8.309 -42.734 1.00 0.00 C ATOM 1800 O THR A 117 64.296 -8.916 -41.911 1.00 0.00 O ATOM 1801 CB THR A 117 64.379 -8.055 -45.108 1.00 0.00 C ATOM 1802 OG1 THR A 117 64.302 -8.625 -46.420 1.00 0.00 O ATOM 1803 CG2 THR A 117 65.820 -8.104 -44.632 1.00 0.00 C ATOM 1804 H THR A 117 61.846 -8.206 -45.405 1.00 0.00 H ATOM 1805 HA THR A 117 63.738 -9.882 -44.164 1.00 0.00 H ATOM 1806 HB THR A 117 64.062 -7.018 -45.158 1.00 0.00 H ATOM 1807 HG1 THR A 117 63.425 -8.477 -46.781 1.00 0.00 H ATOM 1808 1HG2 THR A 117 66.451 -7.546 -45.326 1.00 0.00 H ATOM 1809 2HG2 THR A 117 65.889 -7.658 -43.638 1.00 0.00 H ATOM 1810 3HG2 THR A 117 66.153 -9.139 -44.589 1.00 0.00 H ATOM 1811 N MET A 118 62.939 -7.194 -42.443 1.00 0.00 N ATOM 1812 CA MET A 118 63.095 -6.509 -41.170 1.00 0.00 C ATOM 1813 C MET A 118 62.279 -7.230 -40.093 1.00 0.00 C ATOM 1814 O MET A 118 62.616 -7.167 -38.910 1.00 0.00 O ATOM 1815 CB MET A 118 62.661 -5.047 -41.336 1.00 0.00 C ATOM 1816 CG MET A 118 63.633 -4.287 -42.267 1.00 0.00 C ATOM 1817 SD MET A 118 63.264 -2.520 -42.549 1.00 0.00 S ATOM 1818 CE MET A 118 63.856 -1.784 -41.055 1.00 0.00 C ATOM 1819 H MET A 118 62.405 -6.748 -43.175 1.00 0.00 H ATOM 1820 HA MET A 118 64.145 -6.539 -40.879 1.00 0.00 H ATOM 1821 1HB MET A 118 61.651 -5.008 -41.750 1.00 0.00 H ATOM 1822 2HB MET A 118 62.630 -4.556 -40.361 1.00 0.00 H ATOM 1823 1HG MET A 118 64.638 -4.336 -41.849 1.00 0.00 H ATOM 1824 2HG MET A 118 63.625 -4.774 -43.228 1.00 0.00 H ATOM 1825 1HE MET A 118 63.693 -0.704 -41.091 1.00 0.00 H ATOM 1826 2HE MET A 118 63.322 -2.198 -40.204 1.00 0.00 H ATOM 1827 3HE MET A 118 64.921 -1.989 -40.950 1.00 0.00 H ATOM 1828 N MET A 119 61.242 -7.967 -40.506 1.00 0.00 N ATOM 1829 CA MET A 119 60.417 -8.721 -39.563 1.00 0.00 C ATOM 1830 C MET A 119 61.044 -10.040 -39.167 1.00 0.00 C ATOM 1831 O MET A 119 61.706 -10.708 -39.961 1.00 0.00 O ATOM 1832 CB MET A 119 59.020 -8.989 -40.108 1.00 0.00 C ATOM 1833 CG MET A 119 58.152 -7.785 -40.309 1.00 0.00 C ATOM 1834 SD MET A 119 57.900 -6.889 -38.817 1.00 0.00 S ATOM 1835 CE MET A 119 57.042 -8.127 -37.840 1.00 0.00 C ATOM 1836 H MET A 119 60.903 -7.838 -41.447 1.00 0.00 H ATOM 1837 HA MET A 119 60.324 -8.134 -38.650 1.00 0.00 H ATOM 1838 1HB MET A 119 59.096 -9.493 -41.072 1.00 0.00 H ATOM 1839 2HB MET A 119 58.489 -9.655 -39.431 1.00 0.00 H ATOM 1840 1HG MET A 119 58.595 -7.131 -41.025 1.00 0.00 H ATOM 1841 2HG MET A 119 57.203 -8.096 -40.689 1.00 0.00 H ATOM 1842 1HE MET A 119 56.808 -7.718 -36.859 1.00 0.00 H ATOM 1843 2HE MET A 119 56.121 -8.412 -38.342 1.00 0.00 H ATOM 1844 3HE MET A 119 57.679 -9.005 -37.724 1.00 0.00 H ATOM 1845 N GLY A 120 60.835 -10.391 -37.915 1.00 0.00 N ATOM 1846 CA GLY A 120 61.320 -11.625 -37.336 1.00 0.00 C ATOM 1847 C GLY A 120 61.124 -11.550 -35.837 1.00 0.00 C ATOM 1848 O GLY A 120 60.321 -10.745 -35.364 1.00 0.00 O ATOM 1849 H GLY A 120 60.320 -9.754 -37.322 1.00 0.00 H ATOM 1850 1HA GLY A 120 60.782 -12.473 -37.760 1.00 0.00 H ATOM 1851 2HA GLY A 120 62.371 -11.767 -37.586 1.00 0.00 H ATOM 1852 N THR A 121 61.954 -12.284 -35.100 1.00 0.00 N ATOM 1853 CA THR A 121 61.842 -12.427 -33.647 1.00 0.00 C ATOM 1854 C THR A 121 62.165 -11.159 -32.852 1.00 0.00 C ATOM 1855 O THR A 121 61.667 -10.985 -31.750 1.00 0.00 O ATOM 1856 CB THR A 121 62.750 -13.555 -33.147 1.00 0.00 C ATOM 1857 OG1 THR A 121 64.097 -13.310 -33.569 1.00 0.00 O ATOM 1858 CG2 THR A 121 62.286 -14.887 -33.696 1.00 0.00 C ATOM 1859 H THR A 121 62.642 -12.847 -35.580 1.00 0.00 H ATOM 1860 HA THR A 121 60.810 -12.696 -33.416 1.00 0.00 H ATOM 1861 HB THR A 121 62.722 -13.582 -32.072 1.00 0.00 H ATOM 1862 HG1 THR A 121 64.459 -12.573 -33.071 1.00 0.00 H ATOM 1863 1HG2 THR A 121 62.939 -15.671 -33.333 1.00 0.00 H ATOM 1864 2HG2 THR A 121 61.265 -15.080 -33.367 1.00 0.00 H ATOM 1865 3HG2 THR A 121 62.318 -14.863 -34.785 1.00 0.00 H ATOM 1866 N SER A 122 62.711 -10.147 -33.534 1.00 0.00 N ATOM 1867 CA SER A 122 62.922 -8.798 -32.983 1.00 0.00 C ATOM 1868 C SER A 122 61.657 -8.080 -32.485 1.00 0.00 C ATOM 1869 O SER A 122 61.708 -7.327 -31.512 1.00 0.00 O ATOM 1870 CB SER A 122 63.589 -7.917 -34.023 1.00 0.00 C ATOM 1871 OG SER A 122 64.890 -8.363 -34.301 1.00 0.00 O ATOM 1872 H SER A 122 63.155 -10.369 -34.413 1.00 0.00 H ATOM 1873 HA SER A 122 63.583 -8.896 -32.121 1.00 0.00 H ATOM 1874 1HB SER A 122 62.995 -7.922 -34.939 1.00 0.00 H ATOM 1875 2HB SER A 122 63.625 -6.888 -33.662 1.00 0.00 H ATOM 1876 HG SER A 122 65.389 -8.245 -33.490 1.00 0.00 H ATOM 1877 N ILE A 123 60.512 -8.460 -33.046 1.00 0.00 N ATOM 1878 CA ILE A 123 59.184 -7.955 -32.681 1.00 0.00 C ATOM 1879 C ILE A 123 58.768 -8.261 -31.234 1.00 0.00 C ATOM 1880 O ILE A 123 58.055 -7.484 -30.595 1.00 0.00 O ATOM 1881 CB ILE A 123 58.134 -8.542 -33.646 1.00 0.00 C ATOM 1882 CG1 ILE A 123 56.856 -7.768 -33.543 1.00 0.00 C ATOM 1883 CG2 ILE A 123 57.890 -10.030 -33.351 1.00 0.00 C ATOM 1884 CD1 ILE A 123 56.986 -6.365 -34.016 1.00 0.00 C ATOM 1885 H ILE A 123 60.567 -9.098 -33.831 1.00 0.00 H ATOM 1886 HA ILE A 123 59.202 -6.870 -32.774 1.00 0.00 H ATOM 1887 HB ILE A 123 58.488 -8.440 -34.674 1.00 0.00 H ATOM 1888 1HG1 ILE A 123 56.091 -8.270 -34.130 1.00 0.00 H ATOM 1889 2HG1 ILE A 123 56.532 -7.760 -32.506 1.00 0.00 H ATOM 1890 1HG2 ILE A 123 57.148 -10.419 -34.042 1.00 0.00 H ATOM 1891 2HG2 ILE A 123 58.815 -10.580 -33.470 1.00 0.00 H ATOM 1892 3HG2 ILE A 123 57.532 -10.150 -32.335 1.00 0.00 H ATOM 1893 1HD1 ILE A 123 56.036 -5.857 -33.918 1.00 0.00 H ATOM 1894 2HD1 ILE A 123 57.735 -5.846 -33.419 1.00 0.00 H ATOM 1895 3HD1 ILE A 123 57.287 -6.366 -35.054 1.00 0.00 H ATOM 1896 N LEU A 124 59.310 -9.351 -30.704 1.00 0.00 N ATOM 1897 CA LEU A 124 59.037 -9.888 -29.382 1.00 0.00 C ATOM 1898 C LEU A 124 59.440 -8.969 -28.223 1.00 0.00 C ATOM 1899 O LEU A 124 58.960 -9.132 -27.100 1.00 0.00 O ATOM 1900 CB LEU A 124 59.769 -11.223 -29.263 1.00 0.00 C ATOM 1901 CG LEU A 124 59.265 -12.326 -30.244 1.00 0.00 C ATOM 1902 CD1 LEU A 124 60.158 -13.535 -30.167 1.00 0.00 C ATOM 1903 CD2 LEU A 124 57.843 -12.685 -29.901 1.00 0.00 C ATOM 1904 H LEU A 124 59.998 -9.833 -31.258 1.00 0.00 H ATOM 1905 HA LEU A 124 57.977 -10.033 -29.296 1.00 0.00 H ATOM 1906 1HB LEU A 124 60.829 -11.058 -29.449 1.00 0.00 H ATOM 1907 2HB LEU A 124 59.655 -11.593 -28.247 1.00 0.00 H ATOM 1908 HG LEU A 124 59.307 -11.957 -31.265 1.00 0.00 H ATOM 1909 1HD1 LEU A 124 59.796 -14.294 -30.855 1.00 0.00 H ATOM 1910 2HD1 LEU A 124 61.169 -13.256 -30.436 1.00 0.00 H ATOM 1911 3HD1 LEU A 124 60.149 -13.924 -29.169 1.00 0.00 H ATOM 1912 1HD2 LEU A 124 57.486 -13.455 -30.586 1.00 0.00 H ATOM 1913 2HD2 LEU A 124 57.802 -13.055 -28.890 1.00 0.00 H ATOM 1914 3HD2 LEU A 124 57.228 -11.813 -29.989 1.00 0.00 H ATOM 1915 N SER A 125 60.388 -8.060 -28.460 1.00 0.00 N ATOM 1916 CA SER A 125 60.863 -7.167 -27.400 1.00 0.00 C ATOM 1917 C SER A 125 60.262 -5.769 -27.402 1.00 0.00 C ATOM 1918 O SER A 125 60.693 -4.922 -26.618 1.00 0.00 O ATOM 1919 CB SER A 125 62.371 -7.025 -27.471 1.00 0.00 C ATOM 1920 OG SER A 125 62.993 -8.246 -27.197 1.00 0.00 O ATOM 1921 H SER A 125 60.825 -8.018 -29.374 1.00 0.00 H ATOM 1922 HA SER A 125 60.592 -7.604 -26.444 1.00 0.00 H ATOM 1923 1HB SER A 125 62.660 -6.677 -28.463 1.00 0.00 H ATOM 1924 2HB SER A 125 62.695 -6.272 -26.752 1.00 0.00 H ATOM 1925 HG SER A 125 62.404 -8.703 -26.584 1.00 0.00 H ATOM 1926 N ILE A 126 59.329 -5.477 -28.302 1.00 0.00 N ATOM 1927 CA ILE A 126 58.830 -4.110 -28.339 1.00 0.00 C ATOM 1928 C ILE A 126 57.906 -3.729 -27.144 1.00 0.00 C ATOM 1929 O ILE A 126 58.163 -2.702 -26.515 1.00 0.00 O ATOM 1930 CB ILE A 126 58.044 -3.804 -29.650 1.00 0.00 C ATOM 1931 CG1 ILE A 126 58.962 -3.994 -30.891 1.00 0.00 C ATOM 1932 CG2 ILE A 126 57.486 -2.385 -29.589 1.00 0.00 C ATOM 1933 CD1 ILE A 126 60.174 -3.083 -30.910 1.00 0.00 C ATOM 1934 H ILE A 126 58.953 -6.189 -28.919 1.00 0.00 H ATOM 1935 HA ILE A 126 59.688 -3.441 -28.282 1.00 0.00 H ATOM 1936 HB ILE A 126 57.236 -4.488 -29.771 1.00 0.00 H ATOM 1937 1HG1 ILE A 126 59.309 -5.028 -30.923 1.00 0.00 H ATOM 1938 2HG1 ILE A 126 58.380 -3.808 -31.798 1.00 0.00 H ATOM 1939 1HG2 ILE A 126 56.938 -2.169 -30.504 1.00 0.00 H ATOM 1940 2HG2 ILE A 126 56.822 -2.297 -28.741 1.00 0.00 H ATOM 1941 3HG2 ILE A 126 58.307 -1.675 -29.484 1.00 0.00 H ATOM 1942 1HD1 ILE A 126 60.762 -3.278 -31.810 1.00 0.00 H ATOM 1943 2HD1 ILE A 126 59.847 -2.042 -30.909 1.00 0.00 H ATOM 1944 3HD1 ILE A 126 60.786 -3.273 -30.028 1.00 0.00 H ATOM 1945 N PRO A 127 56.941 -4.586 -26.680 1.00 0.00 N ATOM 1946 CA PRO A 127 56.116 -4.368 -25.478 1.00 0.00 C ATOM 1947 C PRO A 127 56.978 -4.111 -24.256 1.00 0.00 C ATOM 1948 O PRO A 127 56.647 -3.283 -23.403 1.00 0.00 O ATOM 1949 CB PRO A 127 55.346 -5.675 -25.356 1.00 0.00 C ATOM 1950 CG PRO A 127 55.219 -6.150 -26.759 1.00 0.00 C ATOM 1951 CD PRO A 127 56.527 -5.822 -27.404 1.00 0.00 C ATOM 1952 HA PRO A 127 55.428 -3.527 -25.656 1.00 0.00 H ATOM 1953 1HB PRO A 127 55.898 -6.379 -24.713 1.00 0.00 H ATOM 1954 2HB PRO A 127 54.374 -5.495 -24.873 1.00 0.00 H ATOM 1955 1HG PRO A 127 55.008 -7.217 -26.775 1.00 0.00 H ATOM 1956 2HG PRO A 127 54.377 -5.652 -27.251 1.00 0.00 H ATOM 1957 1HD PRO A 127 57.233 -6.648 -27.233 1.00 0.00 H ATOM 1958 2HD PRO A 127 56.362 -5.663 -28.450 1.00 0.00 H ATOM 1959 N TRP A 128 58.113 -4.796 -24.227 1.00 0.00 N ATOM 1960 CA TRP A 128 59.104 -4.696 -23.171 1.00 0.00 C ATOM 1961 C TRP A 128 59.736 -3.334 -23.105 1.00 0.00 C ATOM 1962 O TRP A 128 59.578 -2.619 -22.118 1.00 0.00 O ATOM 1963 CB TRP A 128 60.173 -5.753 -23.406 1.00 0.00 C ATOM 1964 CG TRP A 128 61.412 -5.587 -22.616 1.00 0.00 C ATOM 1965 CD1 TRP A 128 62.587 -5.086 -23.102 1.00 0.00 C ATOM 1966 CD2 TRP A 128 61.669 -5.884 -21.255 1.00 0.00 C ATOM 1967 NE1 TRP A 128 63.525 -5.063 -22.133 1.00 0.00 N ATOM 1968 CE2 TRP A 128 62.990 -5.544 -20.992 1.00 0.00 C ATOM 1969 CE3 TRP A 128 60.904 -6.396 -20.260 1.00 0.00 C ATOM 1970 CZ2 TRP A 128 63.559 -5.713 -19.749 1.00 0.00 C ATOM 1971 CZ3 TRP A 128 61.459 -6.573 -19.001 1.00 0.00 C ATOM 1972 CH2 TRP A 128 62.756 -6.237 -18.754 1.00 0.00 C ATOM 1973 H TRP A 128 58.278 -5.469 -24.961 1.00 0.00 H ATOM 1974 HA TRP A 128 58.610 -4.881 -22.217 1.00 0.00 H ATOM 1975 1HB TRP A 128 59.763 -6.734 -23.172 1.00 0.00 H ATOM 1976 2HB TRP A 128 60.454 -5.758 -24.443 1.00 0.00 H ATOM 1977 HD1 TRP A 128 62.744 -4.752 -24.127 1.00 0.00 H ATOM 1978 HE1 TRP A 128 64.474 -4.740 -22.242 1.00 0.00 H ATOM 1979 HE3 TRP A 128 59.878 -6.656 -20.466 1.00 0.00 H ATOM 1980 HZ2 TRP A 128 64.596 -5.446 -19.547 1.00 0.00 H ATOM 1981 HZ3 TRP A 128 60.832 -6.986 -18.211 1.00 0.00 H ATOM 1982 HH2 TRP A 128 63.166 -6.385 -17.756 1.00 0.00 H ATOM 1983 N GLY A 129 60.228 -2.885 -24.245 1.00 0.00 N ATOM 1984 CA GLY A 129 60.881 -1.599 -24.307 1.00 0.00 C ATOM 1985 C GLY A 129 59.915 -0.466 -23.981 1.00 0.00 C ATOM 1986 O GLY A 129 60.272 0.464 -23.259 1.00 0.00 O ATOM 1987 H GLY A 129 60.362 -3.538 -25.009 1.00 0.00 H ATOM 1988 1HA GLY A 129 61.715 -1.578 -23.606 1.00 0.00 H ATOM 1989 2HA GLY A 129 61.286 -1.466 -25.305 1.00 0.00 H ATOM 1990 N ILE A 130 58.646 -0.651 -24.344 1.00 0.00 N ATOM 1991 CA ILE A 130 57.640 0.360 -24.053 1.00 0.00 C ATOM 1992 C ILE A 130 57.447 0.481 -22.569 1.00 0.00 C ATOM 1993 O ILE A 130 57.720 1.527 -21.998 1.00 0.00 O ATOM 1994 CB ILE A 130 56.288 0.027 -24.724 1.00 0.00 C ATOM 1995 CG1 ILE A 130 56.410 0.174 -26.238 1.00 0.00 C ATOM 1996 CG2 ILE A 130 55.176 0.932 -24.177 1.00 0.00 C ATOM 1997 CD1 ILE A 130 55.219 -0.359 -26.987 1.00 0.00 C ATOM 1998 H ILE A 130 58.423 -1.387 -25.001 1.00 0.00 H ATOM 1999 HA ILE A 130 57.980 1.317 -24.448 1.00 0.00 H ATOM 2000 HB ILE A 130 56.029 -1.012 -24.523 1.00 0.00 H ATOM 2001 1HG1 ILE A 130 56.537 1.227 -26.486 1.00 0.00 H ATOM 2002 2HG1 ILE A 130 57.299 -0.357 -26.578 1.00 0.00 H ATOM 2003 1HG2 ILE A 130 54.233 0.684 -24.663 1.00 0.00 H ATOM 2004 2HG2 ILE A 130 55.082 0.782 -23.102 1.00 0.00 H ATOM 2005 3HG2 ILE A 130 55.422 1.971 -24.378 1.00 0.00 H ATOM 2006 1HD1 ILE A 130 55.375 -0.223 -28.058 1.00 0.00 H ATOM 2007 2HD1 ILE A 130 55.099 -1.419 -26.767 1.00 0.00 H ATOM 2008 3HD1 ILE A 130 54.324 0.181 -26.680 1.00 0.00 H ATOM 2009 N LYS A 131 57.368 -0.673 -21.914 1.00 0.00 N ATOM 2010 CA LYS A 131 57.221 -0.701 -20.475 1.00 0.00 C ATOM 2011 C LYS A 131 58.340 0.038 -19.787 1.00 0.00 C ATOM 2012 O LYS A 131 58.090 0.819 -18.867 1.00 0.00 O ATOM 2013 CB LYS A 131 57.169 -2.113 -19.955 1.00 0.00 C ATOM 2014 CG LYS A 131 57.171 -2.169 -18.493 1.00 0.00 C ATOM 2015 CD LYS A 131 57.003 -3.505 -18.026 1.00 0.00 C ATOM 2016 CE LYS A 131 58.248 -4.330 -18.271 1.00 0.00 C ATOM 2017 NZ LYS A 131 59.318 -4.021 -17.279 1.00 0.00 N ATOM 2018 H LYS A 131 57.139 -1.510 -22.435 1.00 0.00 H ATOM 2019 HA LYS A 131 56.280 -0.228 -20.216 1.00 0.00 H ATOM 2020 1HB LYS A 131 56.270 -2.605 -20.327 1.00 0.00 H ATOM 2021 2HB LYS A 131 58.024 -2.671 -20.330 1.00 0.00 H ATOM 2022 1HG LYS A 131 58.115 -1.777 -18.115 1.00 0.00 H ATOM 2023 2HG LYS A 131 56.369 -1.560 -18.109 1.00 0.00 H ATOM 2024 1HD LYS A 131 56.795 -3.478 -16.988 1.00 0.00 H ATOM 2025 2HD LYS A 131 56.172 -3.961 -18.537 1.00 0.00 H ATOM 2026 1HE LYS A 131 57.994 -5.389 -18.205 1.00 0.00 H ATOM 2027 2HE LYS A 131 58.622 -4.125 -19.274 1.00 0.00 H ATOM 2028 1HZ LYS A 131 60.131 -4.587 -17.473 1.00 0.00 H ATOM 2029 2HZ LYS A 131 59.565 -3.042 -17.345 1.00 0.00 H ATOM 2030 3HZ LYS A 131 58.983 -4.220 -16.349 1.00 0.00 H ATOM 2031 N GLN A 132 59.562 -0.145 -20.299 1.00 0.00 N ATOM 2032 CA GLN A 132 60.737 0.444 -19.691 1.00 0.00 C ATOM 2033 C GLN A 132 60.761 1.944 -19.907 1.00 0.00 C ATOM 2034 O GLN A 132 61.339 2.681 -19.117 1.00 0.00 O ATOM 2035 CB GLN A 132 62.000 -0.190 -20.254 1.00 0.00 C ATOM 2036 CG GLN A 132 62.132 -1.703 -19.973 1.00 0.00 C ATOM 2037 CD GLN A 132 62.174 -2.039 -18.483 1.00 0.00 C ATOM 2038 OE1 GLN A 132 61.211 -2.568 -17.929 1.00 0.00 O ATOM 2039 NE2 GLN A 132 63.285 -1.737 -17.828 1.00 0.00 N ATOM 2040 H GLN A 132 59.690 -0.882 -20.982 1.00 0.00 H ATOM 2041 HA GLN A 132 60.702 0.263 -18.618 1.00 0.00 H ATOM 2042 1HB GLN A 132 62.028 -0.048 -21.334 1.00 0.00 H ATOM 2043 2HB GLN A 132 62.849 0.303 -19.841 1.00 0.00 H ATOM 2044 1HG GLN A 132 61.283 -2.216 -20.403 1.00 0.00 H ATOM 2045 2HG GLN A 132 63.056 -2.066 -20.424 1.00 0.00 H ATOM 2046 1HE2 GLN A 132 63.361 -1.938 -16.850 1.00 0.00 H ATOM 2047 2HE2 GLN A 132 64.051 -1.306 -18.310 1.00 0.00 H ATOM 2048 N ALA A 133 60.209 2.391 -21.029 1.00 0.00 N ATOM 2049 CA ALA A 133 60.151 3.803 -21.357 1.00 0.00 C ATOM 2050 C ALA A 133 58.980 4.494 -20.714 1.00 0.00 C ATOM 2051 O ALA A 133 59.022 5.700 -20.474 1.00 0.00 O ATOM 2052 CB ALA A 133 60.109 3.976 -22.873 1.00 0.00 C ATOM 2053 H ALA A 133 59.727 1.740 -21.633 1.00 0.00 H ATOM 2054 HA ALA A 133 61.047 4.273 -20.967 1.00 0.00 H ATOM 2055 1HB ALA A 133 60.095 5.035 -23.118 1.00 0.00 H ATOM 2056 2HB ALA A 133 60.986 3.514 -23.321 1.00 0.00 H ATOM 2057 3HB ALA A 133 59.211 3.500 -23.265 1.00 0.00 H ATOM 2058 N GLY A 134 57.938 3.725 -20.451 1.00 0.00 N ATOM 2059 CA GLY A 134 56.675 4.255 -20.014 1.00 0.00 C ATOM 2060 C GLY A 134 55.823 4.271 -21.262 1.00 0.00 C ATOM 2061 O GLY A 134 56.354 4.524 -22.338 1.00 0.00 O ATOM 2062 H GLY A 134 57.970 2.765 -20.761 1.00 0.00 H ATOM 2063 1HA GLY A 134 56.259 3.632 -19.227 1.00 0.00 H ATOM 2064 2HA GLY A 134 56.815 5.242 -19.586 1.00 0.00 H ATOM 2065 N PHE A 135 54.512 4.152 -21.142 1.00 0.00 N ATOM 2066 CA PHE A 135 53.726 4.066 -22.365 1.00 0.00 C ATOM 2067 C PHE A 135 53.863 5.302 -23.252 1.00 0.00 C ATOM 2068 O PHE A 135 54.248 5.174 -24.412 1.00 0.00 O ATOM 2069 CB PHE A 135 52.250 3.854 -22.065 1.00 0.00 C ATOM 2070 CG PHE A 135 51.390 3.727 -23.309 1.00 0.00 C ATOM 2071 CD1 PHE A 135 51.320 2.516 -23.991 1.00 0.00 C ATOM 2072 CD2 PHE A 135 50.666 4.792 -23.789 1.00 0.00 C ATOM 2073 CE1 PHE A 135 50.549 2.380 -25.120 1.00 0.00 C ATOM 2074 CE2 PHE A 135 49.884 4.664 -24.925 1.00 0.00 C ATOM 2075 CZ PHE A 135 49.826 3.453 -25.591 1.00 0.00 C ATOM 2076 H PHE A 135 54.082 4.019 -20.236 1.00 0.00 H ATOM 2077 HA PHE A 135 54.090 3.221 -22.940 1.00 0.00 H ATOM 2078 1HB PHE A 135 52.130 2.975 -21.487 1.00 0.00 H ATOM 2079 2HB PHE A 135 51.884 4.654 -21.495 1.00 0.00 H ATOM 2080 HD1 PHE A 135 51.887 1.668 -23.623 1.00 0.00 H ATOM 2081 HD2 PHE A 135 50.713 5.742 -23.263 1.00 0.00 H ATOM 2082 HE1 PHE A 135 50.508 1.424 -25.638 1.00 0.00 H ATOM 2083 HE2 PHE A 135 49.314 5.520 -25.293 1.00 0.00 H ATOM 2084 HZ PHE A 135 49.213 3.349 -26.486 1.00 0.00 H ATOM 2085 N THR A 136 53.659 6.505 -22.709 1.00 0.00 N ATOM 2086 CA THR A 136 53.777 7.706 -23.530 1.00 0.00 C ATOM 2087 C THR A 136 55.104 7.803 -24.256 1.00 0.00 C ATOM 2088 O THR A 136 55.115 7.993 -25.476 1.00 0.00 O ATOM 2089 CB THR A 136 53.618 8.995 -22.704 1.00 0.00 C ATOM 2090 OG1 THR A 136 52.331 9.032 -22.105 1.00 0.00 O ATOM 2091 CG2 THR A 136 53.794 10.212 -23.603 1.00 0.00 C ATOM 2092 H THR A 136 53.335 6.580 -21.750 1.00 0.00 H ATOM 2093 HA THR A 136 52.984 7.684 -24.276 1.00 0.00 H ATOM 2094 HB THR A 136 54.368 9.011 -21.916 1.00 0.00 H ATOM 2095 HG1 THR A 136 52.174 8.208 -21.625 1.00 0.00 H ATOM 2096 1HG2 THR A 136 53.683 11.114 -23.019 1.00 0.00 H ATOM 2097 2HG2 THR A 136 54.788 10.195 -24.052 1.00 0.00 H ATOM 2098 3HG2 THR A 136 53.042 10.197 -24.389 1.00 0.00 H ATOM 2099 N LEU A 137 56.224 7.624 -23.536 1.00 0.00 N ATOM 2100 CA LEU A 137 57.500 7.757 -24.226 1.00 0.00 C ATOM 2101 C LEU A 137 57.736 6.633 -25.205 1.00 0.00 C ATOM 2102 O LEU A 137 58.137 6.875 -26.338 1.00 0.00 O ATOM 2103 CB LEU A 137 58.705 7.801 -23.287 1.00 0.00 C ATOM 2104 CG LEU A 137 58.843 9.021 -22.437 1.00 0.00 C ATOM 2105 CD1 LEU A 137 60.098 8.871 -21.568 1.00 0.00 C ATOM 2106 CD2 LEU A 137 58.922 10.246 -23.344 1.00 0.00 C ATOM 2107 H LEU A 137 56.183 7.512 -22.525 1.00 0.00 H ATOM 2108 HA LEU A 137 57.487 8.690 -24.787 1.00 0.00 H ATOM 2109 1HB LEU A 137 58.651 6.943 -22.617 1.00 0.00 H ATOM 2110 2HB LEU A 137 59.614 7.716 -23.884 1.00 0.00 H ATOM 2111 HG LEU A 137 57.982 9.107 -21.779 1.00 0.00 H ATOM 2112 1HD1 LEU A 137 60.208 9.753 -20.947 1.00 0.00 H ATOM 2113 2HD1 LEU A 137 60.006 7.991 -20.935 1.00 0.00 H ATOM 2114 3HD1 LEU A 137 60.975 8.764 -22.208 1.00 0.00 H ATOM 2115 1HD2 LEU A 137 59.022 11.146 -22.749 1.00 0.00 H ATOM 2116 2HD2 LEU A 137 59.768 10.157 -23.988 1.00 0.00 H ATOM 2117 3HD2 LEU A 137 58.014 10.316 -23.945 1.00 0.00 H ATOM 2118 N GLY A 138 57.269 5.439 -24.858 1.00 0.00 N ATOM 2119 CA GLY A 138 57.525 4.286 -25.687 1.00 0.00 C ATOM 2120 C GLY A 138 56.908 4.440 -27.063 1.00 0.00 C ATOM 2121 O GLY A 138 57.558 4.164 -28.068 1.00 0.00 O ATOM 2122 H GLY A 138 56.994 5.287 -23.904 1.00 0.00 H ATOM 2123 1HA GLY A 138 58.596 4.148 -25.779 1.00 0.00 H ATOM 2124 2HA GLY A 138 57.124 3.398 -25.206 1.00 0.00 H ATOM 2125 N ILE A 139 55.727 5.047 -27.118 1.00 0.00 N ATOM 2126 CA ILE A 139 55.042 5.238 -28.387 1.00 0.00 C ATOM 2127 C ILE A 139 55.784 6.239 -29.245 1.00 0.00 C ATOM 2128 O ILE A 139 56.113 5.955 -30.398 1.00 0.00 O ATOM 2129 CB ILE A 139 53.594 5.728 -28.188 1.00 0.00 C ATOM 2130 CG1 ILE A 139 52.677 4.527 -27.871 1.00 0.00 C ATOM 2131 CG2 ILE A 139 53.105 6.485 -29.451 1.00 0.00 C ATOM 2132 CD1 ILE A 139 53.350 3.426 -27.078 1.00 0.00 C ATOM 2133 H ILE A 139 55.198 5.138 -26.258 1.00 0.00 H ATOM 2134 HA ILE A 139 55.014 4.287 -28.919 1.00 0.00 H ATOM 2135 HB ILE A 139 53.553 6.401 -27.330 1.00 0.00 H ATOM 2136 1HG1 ILE A 139 51.813 4.877 -27.306 1.00 0.00 H ATOM 2137 2HG1 ILE A 139 52.318 4.106 -28.797 1.00 0.00 H ATOM 2138 1HG2 ILE A 139 52.080 6.825 -29.298 1.00 0.00 H ATOM 2139 2HG2 ILE A 139 53.744 7.344 -29.634 1.00 0.00 H ATOM 2140 3HG2 ILE A 139 53.140 5.818 -30.312 1.00 0.00 H ATOM 2141 1HD1 ILE A 139 52.647 2.628 -26.899 1.00 0.00 H ATOM 2142 2HD1 ILE A 139 54.200 3.039 -27.639 1.00 0.00 H ATOM 2143 3HD1 ILE A 139 53.685 3.818 -26.149 1.00 0.00 H ATOM 2144 N ILE A 140 56.258 7.309 -28.605 1.00 0.00 N ATOM 2145 CA ILE A 140 56.931 8.388 -29.304 1.00 0.00 C ATOM 2146 C ILE A 140 58.254 7.915 -29.886 1.00 0.00 C ATOM 2147 O ILE A 140 58.560 8.167 -31.049 1.00 0.00 O ATOM 2148 CB ILE A 140 57.183 9.576 -28.353 1.00 0.00 C ATOM 2149 CG1 ILE A 140 55.839 10.164 -27.900 1.00 0.00 C ATOM 2150 CG2 ILE A 140 58.039 10.628 -29.034 1.00 0.00 C ATOM 2151 CD1 ILE A 140 54.974 10.660 -29.039 1.00 0.00 C ATOM 2152 H ILE A 140 55.951 7.471 -27.652 1.00 0.00 H ATOM 2153 HA ILE A 140 56.290 8.734 -30.113 1.00 0.00 H ATOM 2154 HB ILE A 140 57.698 9.226 -27.460 1.00 0.00 H ATOM 2155 1HG1 ILE A 140 55.288 9.408 -27.354 1.00 0.00 H ATOM 2156 2HG1 ILE A 140 56.026 10.995 -27.223 1.00 0.00 H ATOM 2157 1HG2 ILE A 140 58.205 11.460 -28.349 1.00 0.00 H ATOM 2158 2HG2 ILE A 140 58.989 10.192 -29.312 1.00 0.00 H ATOM 2159 3HG2 ILE A 140 57.529 10.991 -29.926 1.00 0.00 H ATOM 2160 1HD1 ILE A 140 54.043 11.062 -28.640 1.00 0.00 H ATOM 2161 2HD1 ILE A 140 55.503 11.444 -29.583 1.00 0.00 H ATOM 2162 3HD1 ILE A 140 54.753 9.834 -29.714 1.00 0.00 H ATOM 2163 N ILE A 141 58.960 7.108 -29.096 1.00 0.00 N ATOM 2164 CA ILE A 141 60.271 6.575 -29.416 1.00 0.00 C ATOM 2165 C ILE A 141 60.253 5.672 -30.628 1.00 0.00 C ATOM 2166 O ILE A 141 61.025 5.863 -31.554 1.00 0.00 O ATOM 2167 CB ILE A 141 60.828 5.807 -28.217 1.00 0.00 C ATOM 2168 CG1 ILE A 141 61.119 6.755 -27.114 1.00 0.00 C ATOM 2169 CG2 ILE A 141 62.068 5.038 -28.627 1.00 0.00 C ATOM 2170 CD1 ILE A 141 61.345 6.113 -25.794 1.00 0.00 C ATOM 2171 H ILE A 141 58.652 7.022 -28.137 1.00 0.00 H ATOM 2172 HA ILE A 141 60.934 7.410 -29.641 1.00 0.00 H ATOM 2173 HB ILE A 141 60.078 5.117 -27.862 1.00 0.00 H ATOM 2174 1HG1 ILE A 141 61.983 7.314 -27.365 1.00 0.00 H ATOM 2175 2HG1 ILE A 141 60.290 7.443 -27.019 1.00 0.00 H ATOM 2176 1HG2 ILE A 141 62.462 4.493 -27.770 1.00 0.00 H ATOM 2177 2HG2 ILE A 141 61.812 4.344 -29.407 1.00 0.00 H ATOM 2178 3HG2 ILE A 141 62.825 5.733 -28.991 1.00 0.00 H ATOM 2179 1HD1 ILE A 141 61.548 6.881 -25.058 1.00 0.00 H ATOM 2180 2HD1 ILE A 141 60.460 5.555 -25.505 1.00 0.00 H ATOM 2181 3HD1 ILE A 141 62.195 5.434 -25.858 1.00 0.00 H ATOM 2182 N ILE A 142 59.257 4.789 -30.689 1.00 0.00 N ATOM 2183 CA ILE A 142 59.126 3.858 -31.797 1.00 0.00 C ATOM 2184 C ILE A 142 58.882 4.595 -33.091 1.00 0.00 C ATOM 2185 O ILE A 142 59.594 4.380 -34.072 1.00 0.00 O ATOM 2186 CB ILE A 142 57.975 2.874 -31.523 1.00 0.00 C ATOM 2187 CG1 ILE A 142 58.390 1.974 -30.341 1.00 0.00 C ATOM 2188 CG2 ILE A 142 57.657 2.060 -32.775 1.00 0.00 C ATOM 2189 CD1 ILE A 142 57.287 1.174 -29.739 1.00 0.00 C ATOM 2190 H ILE A 142 58.710 4.619 -29.853 1.00 0.00 H ATOM 2191 HA ILE A 142 60.041 3.289 -31.886 1.00 0.00 H ATOM 2192 HB ILE A 142 57.084 3.431 -31.227 1.00 0.00 H ATOM 2193 1HG1 ILE A 142 59.146 1.295 -30.671 1.00 0.00 H ATOM 2194 2HG1 ILE A 142 58.810 2.590 -29.572 1.00 0.00 H ATOM 2195 1HG2 ILE A 142 56.841 1.369 -32.562 1.00 0.00 H ATOM 2196 2HG2 ILE A 142 57.363 2.732 -33.580 1.00 0.00 H ATOM 2197 3HG2 ILE A 142 58.541 1.496 -33.076 1.00 0.00 H ATOM 2198 1HD1 ILE A 142 57.681 0.576 -28.918 1.00 0.00 H ATOM 2199 2HD1 ILE A 142 56.515 1.848 -29.363 1.00 0.00 H ATOM 2200 3HD1 ILE A 142 56.860 0.515 -30.494 1.00 0.00 H ATOM 2201 N VAL A 143 58.044 5.623 -33.041 1.00 0.00 N ATOM 2202 CA VAL A 143 57.758 6.392 -34.237 1.00 0.00 C ATOM 2203 C VAL A 143 59.028 7.090 -34.731 1.00 0.00 C ATOM 2204 O VAL A 143 59.433 6.907 -35.877 1.00 0.00 O ATOM 2205 CB VAL A 143 56.671 7.444 -33.952 1.00 0.00 C ATOM 2206 CG1 VAL A 143 56.547 8.384 -35.142 1.00 0.00 C ATOM 2207 CG2 VAL A 143 55.339 6.726 -33.653 1.00 0.00 C ATOM 2208 H VAL A 143 57.455 5.736 -32.223 1.00 0.00 H ATOM 2209 HA VAL A 143 57.399 5.715 -35.013 1.00 0.00 H ATOM 2210 HB VAL A 143 56.960 8.049 -33.091 1.00 0.00 H ATOM 2211 1HG1 VAL A 143 55.778 9.129 -34.940 1.00 0.00 H ATOM 2212 2HG1 VAL A 143 57.500 8.885 -35.310 1.00 0.00 H ATOM 2213 3HG1 VAL A 143 56.274 7.816 -36.029 1.00 0.00 H ATOM 2214 1HG2 VAL A 143 54.562 7.465 -33.450 1.00 0.00 H ATOM 2215 2HG2 VAL A 143 55.049 6.123 -34.514 1.00 0.00 H ATOM 2216 3HG2 VAL A 143 55.457 6.082 -32.788 1.00 0.00 H ATOM 2217 N LEU A 144 59.763 7.702 -33.797 1.00 0.00 N ATOM 2218 CA LEU A 144 60.985 8.449 -34.094 1.00 0.00 C ATOM 2219 C LEU A 144 62.126 7.584 -34.630 1.00 0.00 C ATOM 2220 O LEU A 144 62.822 7.991 -35.560 1.00 0.00 O ATOM 2221 CB LEU A 144 61.453 9.165 -32.833 1.00 0.00 C ATOM 2222 CG LEU A 144 60.578 10.322 -32.364 1.00 0.00 C ATOM 2223 CD1 LEU A 144 61.051 10.774 -31.006 1.00 0.00 C ATOM 2224 CD2 LEU A 144 60.648 11.447 -33.377 1.00 0.00 C ATOM 2225 H LEU A 144 59.367 7.803 -32.871 1.00 0.00 H ATOM 2226 HA LEU A 144 60.757 9.185 -34.860 1.00 0.00 H ATOM 2227 1HB LEU A 144 61.505 8.442 -32.022 1.00 0.00 H ATOM 2228 2HB LEU A 144 62.455 9.558 -33.007 1.00 0.00 H ATOM 2229 HG LEU A 144 59.550 9.991 -32.268 1.00 0.00 H ATOM 2230 1HD1 LEU A 144 60.433 11.601 -30.661 1.00 0.00 H ATOM 2231 2HD1 LEU A 144 60.973 9.948 -30.309 1.00 0.00 H ATOM 2232 3HD1 LEU A 144 62.078 11.097 -31.072 1.00 0.00 H ATOM 2233 1HD2 LEU A 144 60.022 12.276 -33.045 1.00 0.00 H ATOM 2234 2HD2 LEU A 144 61.680 11.785 -33.470 1.00 0.00 H ATOM 2235 3HD2 LEU A 144 60.293 11.088 -34.344 1.00 0.00 H ATOM 2236 N MET A 145 62.274 6.372 -34.098 1.00 0.00 N ATOM 2237 CA MET A 145 63.348 5.484 -34.528 1.00 0.00 C ATOM 2238 C MET A 145 63.068 4.962 -35.920 1.00 0.00 C ATOM 2239 O MET A 145 63.971 4.878 -36.740 1.00 0.00 O ATOM 2240 CB MET A 145 63.516 4.328 -33.555 1.00 0.00 C ATOM 2241 CG MET A 145 64.064 4.731 -32.180 1.00 0.00 C ATOM 2242 SD MET A 145 65.638 5.579 -32.271 1.00 0.00 S ATOM 2243 CE MET A 145 66.685 4.266 -32.860 1.00 0.00 C ATOM 2244 H MET A 145 61.705 6.106 -33.308 1.00 0.00 H ATOM 2245 HA MET A 145 64.279 6.050 -34.553 1.00 0.00 H ATOM 2246 1HB MET A 145 62.559 3.844 -33.407 1.00 0.00 H ATOM 2247 2HB MET A 145 64.197 3.589 -33.982 1.00 0.00 H ATOM 2248 1HG MET A 145 63.359 5.382 -31.683 1.00 0.00 H ATOM 2249 2HG MET A 145 64.193 3.847 -31.567 1.00 0.00 H ATOM 2250 1HE MET A 145 67.695 4.635 -32.968 1.00 0.00 H ATOM 2251 2HE MET A 145 66.671 3.441 -32.143 1.00 0.00 H ATOM 2252 3HE MET A 145 66.320 3.913 -33.827 1.00 0.00 H ATOM 2253 N GLY A 146 61.786 4.888 -36.271 1.00 0.00 N ATOM 2254 CA GLY A 146 61.422 4.469 -37.615 1.00 0.00 C ATOM 2255 C GLY A 146 61.878 5.532 -38.598 1.00 0.00 C ATOM 2256 O GLY A 146 62.628 5.255 -39.535 1.00 0.00 O ATOM 2257 H GLY A 146 61.089 4.799 -35.543 1.00 0.00 H ATOM 2258 1HA GLY A 146 61.885 3.508 -37.843 1.00 0.00 H ATOM 2259 2HA GLY A 146 60.344 4.322 -37.677 1.00 0.00 H ATOM 2260 N LEU A 147 61.562 6.782 -38.249 1.00 0.00 N ATOM 2261 CA LEU A 147 61.840 7.947 -39.073 1.00 0.00 C ATOM 2262 C LEU A 147 63.345 8.156 -39.226 1.00 0.00 C ATOM 2263 O LEU A 147 63.845 8.323 -40.337 1.00 0.00 O ATOM 2264 CB LEU A 147 61.181 9.171 -38.424 1.00 0.00 C ATOM 2265 CG LEU A 147 59.654 9.165 -38.418 1.00 0.00 C ATOM 2266 CD1 LEU A 147 59.159 10.322 -37.600 1.00 0.00 C ATOM 2267 CD2 LEU A 147 59.154 9.242 -39.840 1.00 0.00 C ATOM 2268 H LEU A 147 60.939 6.905 -37.460 1.00 0.00 H ATOM 2269 HA LEU A 147 61.423 7.784 -40.067 1.00 0.00 H ATOM 2270 1HB LEU A 147 61.517 9.241 -37.396 1.00 0.00 H ATOM 2271 2HB LEU A 147 61.502 10.059 -38.941 1.00 0.00 H ATOM 2272 HG LEU A 147 59.291 8.258 -37.958 1.00 0.00 H ATOM 2273 1HD1 LEU A 147 58.069 10.322 -37.592 1.00 0.00 H ATOM 2274 2HD1 LEU A 147 59.524 10.231 -36.586 1.00 0.00 H ATOM 2275 3HD1 LEU A 147 59.515 11.237 -38.029 1.00 0.00 H ATOM 2276 1HD2 LEU A 147 58.064 9.238 -39.843 1.00 0.00 H ATOM 2277 2HD2 LEU A 147 59.513 10.157 -40.300 1.00 0.00 H ATOM 2278 3HD2 LEU A 147 59.522 8.384 -40.402 1.00 0.00 H ATOM 2279 N LEU A 148 64.079 7.944 -38.142 1.00 0.00 N ATOM 2280 CA LEU A 148 65.519 8.132 -38.176 1.00 0.00 C ATOM 2281 C LEU A 148 66.293 7.049 -38.893 1.00 0.00 C ATOM 2282 O LEU A 148 67.211 7.361 -39.647 1.00 0.00 O ATOM 2283 CB LEU A 148 66.094 8.241 -36.794 1.00 0.00 C ATOM 2284 CG LEU A 148 67.565 8.311 -36.800 1.00 0.00 C ATOM 2285 CD1 LEU A 148 67.999 9.440 -37.730 1.00 0.00 C ATOM 2286 CD2 LEU A 148 68.027 8.531 -35.405 1.00 0.00 C ATOM 2287 H LEU A 148 63.616 7.879 -37.244 1.00 0.00 H ATOM 2288 HA LEU A 148 65.715 9.063 -38.706 1.00 0.00 H ATOM 2289 1HB LEU A 148 65.694 9.134 -36.319 1.00 0.00 H ATOM 2290 2HB LEU A 148 65.777 7.374 -36.212 1.00 0.00 H ATOM 2291 HG LEU A 148 67.980 7.379 -37.186 1.00 0.00 H ATOM 2292 1HD1 LEU A 148 69.074 9.503 -37.746 1.00 0.00 H ATOM 2293 2HD1 LEU A 148 67.640 9.242 -38.727 1.00 0.00 H ATOM 2294 3HD1 LEU A 148 67.604 10.354 -37.393 1.00 0.00 H ATOM 2295 1HD2 LEU A 148 69.106 8.584 -35.391 1.00 0.00 H ATOM 2296 2HD2 LEU A 148 67.612 9.462 -35.025 1.00 0.00 H ATOM 2297 3HD2 LEU A 148 67.695 7.705 -34.779 1.00 0.00 H ATOM 2298 N THR A 149 65.987 5.782 -38.632 1.00 0.00 N ATOM 2299 CA THR A 149 66.758 4.725 -39.271 1.00 0.00 C ATOM 2300 C THR A 149 66.457 4.711 -40.770 1.00 0.00 C ATOM 2301 O THR A 149 67.336 4.388 -41.564 1.00 0.00 O ATOM 2302 CB THR A 149 66.440 3.359 -38.646 1.00 0.00 C ATOM 2303 OG1 THR A 149 65.029 3.118 -38.717 1.00 0.00 O ATOM 2304 CG2 THR A 149 66.903 3.344 -37.160 1.00 0.00 C ATOM 2305 H THR A 149 65.163 5.558 -38.095 1.00 0.00 H ATOM 2306 HA THR A 149 67.820 4.928 -39.134 1.00 0.00 H ATOM 2307 HB THR A 149 66.959 2.575 -39.199 1.00 0.00 H ATOM 2308 HG1 THR A 149 64.572 3.720 -38.124 1.00 0.00 H ATOM 2309 1HG2 THR A 149 66.682 2.388 -36.719 1.00 0.00 H ATOM 2310 2HG2 THR A 149 67.979 3.523 -37.112 1.00 0.00 H ATOM 2311 3HG2 THR A 149 66.385 4.118 -36.609 1.00 0.00 H ATOM 2312 N LEU A 150 65.324 5.308 -41.167 1.00 0.00 N ATOM 2313 CA LEU A 150 65.042 5.504 -42.583 1.00 0.00 C ATOM 2314 C LEU A 150 66.075 6.442 -43.154 1.00 0.00 C ATOM 2315 O LEU A 150 66.746 6.134 -44.134 1.00 0.00 O ATOM 2316 CB LEU A 150 63.638 6.075 -42.804 1.00 0.00 C ATOM 2317 CG LEU A 150 63.303 6.447 -44.253 1.00 0.00 C ATOM 2318 CD1 LEU A 150 63.347 5.219 -45.161 1.00 0.00 C ATOM 2319 CD2 LEU A 150 61.925 7.088 -44.286 1.00 0.00 C ATOM 2320 H LEU A 150 64.545 5.347 -40.522 1.00 0.00 H ATOM 2321 HA LEU A 150 65.076 4.548 -43.088 1.00 0.00 H ATOM 2322 1HB LEU A 150 62.907 5.342 -42.471 1.00 0.00 H ATOM 2323 2HB LEU A 150 63.524 6.950 -42.212 1.00 0.00 H ATOM 2324 HG LEU A 150 64.035 7.135 -44.614 1.00 0.00 H ATOM 2325 1HD1 LEU A 150 63.107 5.508 -46.181 1.00 0.00 H ATOM 2326 2HD1 LEU A 150 64.348 4.784 -45.136 1.00 0.00 H ATOM 2327 3HD1 LEU A 150 62.639 4.502 -44.820 1.00 0.00 H ATOM 2328 1HD2 LEU A 150 61.673 7.357 -45.301 1.00 0.00 H ATOM 2329 2HD2 LEU A 150 61.185 6.381 -43.905 1.00 0.00 H ATOM 2330 3HD2 LEU A 150 61.925 7.983 -43.664 1.00 0.00 H ATOM 2331 N TYR A 151 66.268 7.560 -42.451 1.00 0.00 N ATOM 2332 CA TYR A 151 67.179 8.607 -42.857 1.00 0.00 C ATOM 2333 C TYR A 151 68.575 8.055 -43.009 1.00 0.00 C ATOM 2334 O TYR A 151 69.241 8.276 -44.022 1.00 0.00 O ATOM 2335 CB TYR A 151 67.179 9.748 -41.875 1.00 0.00 C ATOM 2336 CG TYR A 151 68.047 10.890 -42.300 1.00 0.00 C ATOM 2337 CD1 TYR A 151 67.584 11.771 -43.258 1.00 0.00 C ATOM 2338 CD2 TYR A 151 69.303 11.067 -41.740 1.00 0.00 C ATOM 2339 CE1 TYR A 151 68.366 12.830 -43.666 1.00 0.00 C ATOM 2340 CE2 TYR A 151 70.094 12.135 -42.148 1.00 0.00 C ATOM 2341 CZ TYR A 151 69.620 13.015 -43.113 1.00 0.00 C ATOM 2342 OH TYR A 151 70.389 14.085 -43.535 1.00 0.00 O ATOM 2343 H TYR A 151 65.600 7.764 -41.716 1.00 0.00 H ATOM 2344 HA TYR A 151 66.861 8.995 -43.809 1.00 0.00 H ATOM 2345 1HB TYR A 151 66.185 10.096 -41.758 1.00 0.00 H ATOM 2346 2HB TYR A 151 67.518 9.403 -40.922 1.00 0.00 H ATOM 2347 HD1 TYR A 151 66.595 11.628 -43.697 1.00 0.00 H ATOM 2348 HD2 TYR A 151 69.668 10.371 -40.983 1.00 0.00 H ATOM 2349 HE1 TYR A 151 67.995 13.520 -44.422 1.00 0.00 H ATOM 2350 HE2 TYR A 151 71.083 12.279 -41.712 1.00 0.00 H ATOM 2351 HH TYR A 151 69.863 14.652 -44.102 1.00 0.00 H ATOM 2352 N CYS A 152 68.952 7.239 -42.022 1.00 0.00 N ATOM 2353 CA CYS A 152 70.274 6.668 -41.940 1.00 0.00 C ATOM 2354 C CYS A 152 70.520 5.798 -43.148 1.00 0.00 C ATOM 2355 O CYS A 152 71.551 5.924 -43.802 1.00 0.00 O ATOM 2356 CB CYS A 152 70.387 5.865 -40.667 1.00 0.00 C ATOM 2357 SG CYS A 152 70.379 6.884 -39.126 1.00 0.00 S ATOM 2358 H CYS A 152 68.333 7.121 -41.233 1.00 0.00 H ATOM 2359 HA CYS A 152 71.005 7.468 -41.928 1.00 0.00 H ATOM 2360 1HB CYS A 152 69.567 5.166 -40.609 1.00 0.00 H ATOM 2361 2HB CYS A 152 71.308 5.290 -40.689 1.00 0.00 H ATOM 2362 HG CYS A 152 70.702 5.890 -38.302 1.00 0.00 H ATOM 2363 N CYS A 153 69.498 5.036 -43.537 1.00 0.00 N ATOM 2364 CA CYS A 153 69.580 4.165 -44.689 1.00 0.00 C ATOM 2365 C CYS A 153 69.567 4.980 -45.966 1.00 0.00 C ATOM 2366 O CYS A 153 70.185 4.575 -46.950 1.00 0.00 O ATOM 2367 CB CYS A 153 68.430 3.178 -44.720 1.00 0.00 C ATOM 2368 SG CYS A 153 68.581 1.906 -43.443 1.00 0.00 S ATOM 2369 H CYS A 153 68.742 4.883 -42.885 1.00 0.00 H ATOM 2370 HA CYS A 153 70.506 3.592 -44.631 1.00 0.00 H ATOM 2371 1HB CYS A 153 67.492 3.702 -44.581 1.00 0.00 H ATOM 2372 2HB CYS A 153 68.389 2.695 -45.697 1.00 0.00 H ATOM 2373 HG CYS A 153 67.414 1.317 -43.695 1.00 0.00 H ATOM 2374 N TYR A 154 68.989 6.199 -45.941 1.00 0.00 N ATOM 2375 CA TYR A 154 69.061 7.001 -47.144 1.00 0.00 C ATOM 2376 C TYR A 154 70.501 7.292 -47.457 1.00 0.00 C ATOM 2377 O TYR A 154 70.943 7.133 -48.585 1.00 0.00 O ATOM 2378 CB TYR A 154 68.296 8.337 -47.108 1.00 0.00 C ATOM 2379 CG TYR A 154 66.819 8.311 -47.172 1.00 0.00 C ATOM 2380 CD1 TYR A 154 66.128 9.348 -46.595 1.00 0.00 C ATOM 2381 CD2 TYR A 154 66.146 7.289 -47.785 1.00 0.00 C ATOM 2382 CE1 TYR A 154 64.782 9.381 -46.620 1.00 0.00 C ATOM 2383 CE2 TYR A 154 64.760 7.326 -47.810 1.00 0.00 C ATOM 2384 CZ TYR A 154 64.100 8.372 -47.227 1.00 0.00 C ATOM 2385 OH TYR A 154 62.759 8.415 -47.247 1.00 0.00 O ATOM 2386 H TYR A 154 68.381 6.448 -45.172 1.00 0.00 H ATOM 2387 HA TYR A 154 68.626 6.435 -47.969 1.00 0.00 H ATOM 2388 1HB TYR A 154 68.543 8.868 -46.186 1.00 0.00 H ATOM 2389 2HB TYR A 154 68.617 8.955 -47.943 1.00 0.00 H ATOM 2390 HD1 TYR A 154 66.665 10.143 -46.116 1.00 0.00 H ATOM 2391 HD2 TYR A 154 66.696 6.466 -48.243 1.00 0.00 H ATOM 2392 HE1 TYR A 154 64.249 10.213 -46.156 1.00 0.00 H ATOM 2393 HE2 TYR A 154 64.192 6.532 -48.288 1.00 0.00 H ATOM 2394 HH TYR A 154 62.428 7.684 -47.771 1.00 0.00 H ATOM 2395 N ARG A 155 71.257 7.560 -46.385 1.00 0.00 N ATOM 2396 CA ARG A 155 72.642 7.961 -46.495 1.00 0.00 C ATOM 2397 C ARG A 155 73.516 6.772 -46.840 1.00 0.00 C ATOM 2398 O ARG A 155 74.455 6.912 -47.612 1.00 0.00 O ATOM 2399 CB ARG A 155 73.112 8.584 -45.188 1.00 0.00 C ATOM 2400 CG ARG A 155 72.411 9.918 -44.889 1.00 0.00 C ATOM 2401 CD ARG A 155 72.856 10.515 -43.648 1.00 0.00 C ATOM 2402 NE ARG A 155 72.476 9.732 -42.509 1.00 0.00 N ATOM 2403 CZ ARG A 155 73.063 9.824 -41.339 1.00 0.00 C ATOM 2404 NH1 ARG A 155 74.021 10.645 -41.189 1.00 0.00 N ATOM 2405 NH2 ARG A 155 72.680 9.093 -40.344 1.00 0.00 N ATOM 2406 H ARG A 155 70.790 7.714 -45.497 1.00 0.00 H ATOM 2407 HA ARG A 155 72.728 8.700 -47.286 1.00 0.00 H ATOM 2408 1HB ARG A 155 72.927 7.906 -44.371 1.00 0.00 H ATOM 2409 2HB ARG A 155 74.189 8.754 -45.229 1.00 0.00 H ATOM 2410 1HG ARG A 155 72.617 10.625 -45.694 1.00 0.00 H ATOM 2411 2HG ARG A 155 71.333 9.754 -44.816 1.00 0.00 H ATOM 2412 1HD ARG A 155 73.942 10.602 -43.653 1.00 0.00 H ATOM 2413 2HD ARG A 155 72.414 11.508 -43.542 1.00 0.00 H ATOM 2414 HE ARG A 155 71.715 9.077 -42.614 1.00 0.00 H ATOM 2415 1HH1 ARG A 155 74.323 11.218 -41.966 1.00 0.00 H ATOM 2416 2HH1 ARG A 155 74.476 10.725 -40.307 1.00 0.00 H ATOM 2417 1HH2 ARG A 155 71.921 8.444 -40.462 1.00 0.00 H ATOM 2418 2HH2 ARG A 155 73.141 9.175 -39.449 1.00 0.00 H ATOM 2419 N VAL A 156 73.117 5.579 -46.412 1.00 0.00 N ATOM 2420 CA VAL A 156 73.878 4.381 -46.754 1.00 0.00 C ATOM 2421 C VAL A 156 73.804 4.203 -48.257 1.00 0.00 C ATOM 2422 O VAL A 156 74.821 4.070 -48.938 1.00 0.00 O ATOM 2423 CB VAL A 156 73.302 3.149 -46.036 1.00 0.00 C ATOM 2424 CG1 VAL A 156 73.936 1.883 -46.575 1.00 0.00 C ATOM 2425 CG2 VAL A 156 73.537 3.294 -44.554 1.00 0.00 C ATOM 2426 H VAL A 156 72.431 5.537 -45.667 1.00 0.00 H ATOM 2427 HA VAL A 156 74.910 4.508 -46.425 1.00 0.00 H ATOM 2428 HB VAL A 156 72.237 3.077 -46.231 1.00 0.00 H ATOM 2429 1HG1 VAL A 156 73.518 1.018 -46.059 1.00 0.00 H ATOM 2430 2HG1 VAL A 156 73.730 1.803 -47.640 1.00 0.00 H ATOM 2431 3HG1 VAL A 156 75.011 1.916 -46.413 1.00 0.00 H ATOM 2432 1HG2 VAL A 156 73.141 2.445 -44.044 1.00 0.00 H ATOM 2433 2HG2 VAL A 156 74.606 3.366 -44.360 1.00 0.00 H ATOM 2434 3HG2 VAL A 156 73.051 4.180 -44.198 1.00 0.00 H ATOM 2435 N LEU A 157 72.598 4.396 -48.766 1.00 0.00 N ATOM 2436 CA LEU A 157 72.309 4.206 -50.173 1.00 0.00 C ATOM 2437 C LEU A 157 72.948 5.306 -51.027 1.00 0.00 C ATOM 2438 O LEU A 157 73.522 5.014 -52.070 1.00 0.00 O ATOM 2439 CB LEU A 157 70.811 4.191 -50.384 1.00 0.00 C ATOM 2440 CG LEU A 157 70.123 2.990 -49.829 1.00 0.00 C ATOM 2441 CD1 LEU A 157 68.638 3.205 -49.885 1.00 0.00 C ATOM 2442 CD2 LEU A 157 70.547 1.768 -50.640 1.00 0.00 C ATOM 2443 H LEU A 157 71.815 4.418 -48.124 1.00 0.00 H ATOM 2444 HA LEU A 157 72.735 3.254 -50.490 1.00 0.00 H ATOM 2445 1HB LEU A 157 70.386 5.067 -49.923 1.00 0.00 H ATOM 2446 2HB LEU A 157 70.610 4.238 -51.454 1.00 0.00 H ATOM 2447 HG LEU A 157 70.403 2.855 -48.782 1.00 0.00 H ATOM 2448 1HD1 LEU A 157 68.131 2.330 -49.480 1.00 0.00 H ATOM 2449 2HD1 LEU A 157 68.378 4.084 -49.292 1.00 0.00 H ATOM 2450 3HD1 LEU A 157 68.330 3.357 -50.915 1.00 0.00 H ATOM 2451 1HD2 LEU A 157 70.056 0.884 -50.250 1.00 0.00 H ATOM 2452 2HD2 LEU A 157 70.266 1.905 -51.680 1.00 0.00 H ATOM 2453 3HD2 LEU A 157 71.626 1.643 -50.571 1.00 0.00 H ATOM 2454 N LYS A 158 72.939 6.554 -50.534 1.00 0.00 N ATOM 2455 CA LYS A 158 73.528 7.669 -51.280 1.00 0.00 C ATOM 2456 C LYS A 158 75.042 7.525 -51.346 1.00 0.00 C ATOM 2457 O LYS A 158 75.650 7.770 -52.386 1.00 0.00 O ATOM 2458 CB LYS A 158 73.157 9.008 -50.643 1.00 0.00 C ATOM 2459 CG LYS A 158 71.699 9.420 -50.846 1.00 0.00 C ATOM 2460 CD LYS A 158 71.419 10.790 -50.253 1.00 0.00 C ATOM 2461 CE LYS A 158 69.962 11.195 -50.459 1.00 0.00 C ATOM 2462 NZ LYS A 158 69.711 12.604 -50.036 1.00 0.00 N ATOM 2463 H LYS A 158 72.368 6.755 -49.726 1.00 0.00 H ATOM 2464 HA LYS A 158 73.122 7.661 -52.292 1.00 0.00 H ATOM 2465 1HB LYS A 158 73.347 8.968 -49.576 1.00 0.00 H ATOM 2466 2HB LYS A 158 73.787 9.795 -51.059 1.00 0.00 H ATOM 2467 1HG LYS A 158 71.472 9.443 -51.914 1.00 0.00 H ATOM 2468 2HG LYS A 158 71.051 8.698 -50.376 1.00 0.00 H ATOM 2469 1HD LYS A 158 71.637 10.775 -49.182 1.00 0.00 H ATOM 2470 2HD LYS A 158 72.064 11.531 -50.726 1.00 0.00 H ATOM 2471 1HE LYS A 158 69.706 11.092 -51.513 1.00 0.00 H ATOM 2472 2HE LYS A 158 69.319 10.534 -49.880 1.00 0.00 H ATOM 2473 1HZ LYS A 158 68.738 12.833 -50.188 1.00 0.00 H ATOM 2474 2HZ LYS A 158 69.931 12.705 -49.055 1.00 0.00 H ATOM 2475 3HZ LYS A 158 70.292 13.227 -50.579 1.00 0.00 H ATOM 2476 N SER A 159 75.606 6.929 -50.298 1.00 0.00 N ATOM 2477 CA SER A 159 77.044 6.754 -50.204 1.00 0.00 C ATOM 2478 C SER A 159 77.452 5.785 -51.280 1.00 0.00 C ATOM 2479 O SER A 159 78.358 6.039 -52.075 1.00 0.00 O ATOM 2480 CB SER A 159 77.425 6.239 -48.838 1.00 0.00 C ATOM 2481 OG SER A 159 77.111 7.174 -47.846 1.00 0.00 O ATOM 2482 H SER A 159 75.077 6.858 -49.445 1.00 0.00 H ATOM 2483 HA SER A 159 77.535 7.720 -50.336 1.00 0.00 H ATOM 2484 1HB SER A 159 76.902 5.308 -48.641 1.00 0.00 H ATOM 2485 2HB SER A 159 78.486 6.028 -48.818 1.00 0.00 H ATOM 2486 HG SER A 159 76.152 7.205 -47.807 1.00 0.00 H ATOM 2487 N THR A 160 76.608 4.776 -51.421 1.00 0.00 N ATOM 2488 CA THR A 160 76.797 3.711 -52.367 1.00 0.00 C ATOM 2489 C THR A 160 76.582 4.195 -53.782 1.00 0.00 C ATOM 2490 O THR A 160 77.419 3.948 -54.641 1.00 0.00 O ATOM 2491 CB THR A 160 75.854 2.554 -52.078 1.00 0.00 C ATOM 2492 OG1 THR A 160 76.154 2.021 -50.798 1.00 0.00 O ATOM 2493 CG2 THR A 160 76.019 1.526 -53.103 1.00 0.00 C ATOM 2494 H THR A 160 75.977 4.591 -50.650 1.00 0.00 H ATOM 2495 HA THR A 160 77.818 3.344 -52.279 1.00 0.00 H ATOM 2496 HB THR A 160 74.833 2.905 -52.080 1.00 0.00 H ATOM 2497 HG1 THR A 160 75.473 1.402 -50.547 1.00 0.00 H ATOM 2498 1HG2 THR A 160 75.363 0.717 -52.907 1.00 0.00 H ATOM 2499 2HG2 THR A 160 75.789 1.948 -54.082 1.00 0.00 H ATOM 2500 3HG2 THR A 160 77.037 1.182 -53.083 1.00 0.00 H ATOM 2501 N LYS A 161 75.519 4.981 -53.983 1.00 0.00 N ATOM 2502 CA LYS A 161 75.055 5.443 -55.292 1.00 0.00 C ATOM 2503 C LYS A 161 76.098 6.264 -56.043 1.00 0.00 C ATOM 2504 O LYS A 161 75.990 6.427 -57.260 1.00 0.00 O ATOM 2505 CB LYS A 161 73.778 6.269 -55.168 1.00 0.00 C ATOM 2506 CG LYS A 161 73.198 6.686 -56.514 1.00 0.00 C ATOM 2507 CD LYS A 161 71.827 7.352 -56.369 1.00 0.00 C ATOM 2508 CE LYS A 161 71.215 7.647 -57.735 1.00 0.00 C ATOM 2509 NZ LYS A 161 71.985 8.690 -58.475 1.00 0.00 N ATOM 2510 H LYS A 161 74.967 5.241 -53.179 1.00 0.00 H ATOM 2511 HA LYS A 161 74.847 4.566 -55.906 1.00 0.00 H ATOM 2512 1HB LYS A 161 73.022 5.695 -54.630 1.00 0.00 H ATOM 2513 2HB LYS A 161 73.979 7.166 -54.588 1.00 0.00 H ATOM 2514 1HG LYS A 161 73.877 7.388 -57.000 1.00 0.00 H ATOM 2515 2HG LYS A 161 73.092 5.806 -57.152 1.00 0.00 H ATOM 2516 1HD LYS A 161 71.159 6.693 -55.809 1.00 0.00 H ATOM 2517 2HD LYS A 161 71.933 8.286 -55.816 1.00 0.00 H ATOM 2518 1HE LYS A 161 71.201 6.734 -58.324 1.00 0.00 H ATOM 2519 2HE LYS A 161 70.192 7.990 -57.607 1.00 0.00 H ATOM 2520 1HZ LYS A 161 71.552 8.857 -59.371 1.00 0.00 H ATOM 2521 2HZ LYS A 161 71.992 9.547 -57.939 1.00 0.00 H ATOM 2522 3HZ LYS A 161 72.934 8.373 -58.614 1.00 0.00 H ATOM 2523 N SER A 162 77.122 6.781 -55.335 1.00 0.00 N ATOM 2524 CA SER A 162 78.176 7.586 -55.972 1.00 0.00 C ATOM 2525 C SER A 162 78.892 6.742 -57.037 1.00 0.00 C ATOM 2526 O SER A 162 79.571 7.262 -57.926 1.00 0.00 O ATOM 2527 CB SER A 162 79.167 8.072 -54.918 1.00 0.00 C ATOM 2528 OG SER A 162 79.949 7.014 -54.416 1.00 0.00 O ATOM 2529 H SER A 162 77.154 6.639 -54.335 1.00 0.00 H ATOM 2530 HA SER A 162 77.725 8.455 -56.452 1.00 0.00 H ATOM 2531 1HB SER A 162 79.822 8.828 -55.352 1.00 0.00 H ATOM 2532 2HB SER A 162 78.623 8.540 -54.099 1.00 0.00 H ATOM 2533 HG SER A 162 80.045 7.184 -53.473 1.00 0.00 H ATOM 2534 N ILE A 163 78.750 5.422 -56.897 1.00 0.00 N ATOM 2535 CA ILE A 163 79.177 4.372 -57.796 1.00 0.00 C ATOM 2536 C ILE A 163 77.839 3.781 -58.281 1.00 0.00 C ATOM 2537 O ILE A 163 77.104 3.224 -57.470 1.00 0.00 O ATOM 2538 CB ILE A 163 80.053 3.327 -57.097 1.00 0.00 C ATOM 2539 CG1 ILE A 163 81.318 3.991 -56.534 1.00 0.00 C ATOM 2540 CG2 ILE A 163 80.408 2.206 -58.074 1.00 0.00 C ATOM 2541 CD1 ILE A 163 82.136 3.070 -55.652 1.00 0.00 C ATOM 2542 H ILE A 163 78.295 5.105 -56.055 1.00 0.00 H ATOM 2543 HA ILE A 163 79.760 4.789 -58.606 1.00 0.00 H ATOM 2544 HB ILE A 163 79.512 2.909 -56.253 1.00 0.00 H ATOM 2545 1HG1 ILE A 163 81.942 4.330 -57.359 1.00 0.00 H ATOM 2546 2HG1 ILE A 163 81.035 4.867 -55.951 1.00 0.00 H ATOM 2547 1HG2 ILE A 163 81.029 1.469 -57.569 1.00 0.00 H ATOM 2548 2HG2 ILE A 163 79.493 1.727 -58.428 1.00 0.00 H ATOM 2549 3HG2 ILE A 163 80.952 2.621 -58.921 1.00 0.00 H ATOM 2550 1HD1 ILE A 163 83.003 3.592 -55.293 1.00 0.00 H ATOM 2551 2HD1 ILE A 163 81.533 2.745 -54.805 1.00 0.00 H ATOM 2552 3HD1 ILE A 163 82.445 2.215 -56.225 1.00 0.00 H ATOM 2553 N PRO A 164 77.488 3.873 -59.566 1.00 0.00 N ATOM 2554 CA PRO A 164 76.213 3.410 -60.117 1.00 0.00 C ATOM 2555 C PRO A 164 75.910 1.949 -59.808 1.00 0.00 C ATOM 2556 O PRO A 164 76.761 1.080 -59.969 1.00 0.00 O ATOM 2557 CB PRO A 164 76.414 3.625 -61.624 1.00 0.00 C ATOM 2558 CG PRO A 164 77.366 4.796 -61.696 1.00 0.00 C ATOM 2559 CD PRO A 164 78.319 4.600 -60.556 1.00 0.00 C ATOM 2560 HA PRO A 164 75.403 4.047 -59.733 1.00 0.00 H ATOM 2561 1HB PRO A 164 76.817 2.716 -62.079 1.00 0.00 H ATOM 2562 2HB PRO A 164 75.448 3.827 -62.107 1.00 0.00 H ATOM 2563 1HG PRO A 164 77.877 4.808 -62.670 1.00 0.00 H ATOM 2564 2HG PRO A 164 76.811 5.742 -61.617 1.00 0.00 H ATOM 2565 1HD PRO A 164 79.180 3.990 -60.873 1.00 0.00 H ATOM 2566 2HD PRO A 164 78.648 5.589 -60.210 1.00 0.00 H ATOM 2567 N TYR A 165 74.641 1.700 -59.471 1.00 0.00 N ATOM 2568 CA TYR A 165 74.148 0.374 -59.111 1.00 0.00 C ATOM 2569 C TYR A 165 74.343 -0.601 -60.256 1.00 0.00 C ATOM 2570 O TYR A 165 74.634 -1.777 -60.050 1.00 0.00 O ATOM 2571 CB TYR A 165 72.665 0.488 -58.719 1.00 0.00 C ATOM 2572 CG TYR A 165 72.444 1.150 -57.338 1.00 0.00 C ATOM 2573 CD1 TYR A 165 71.958 2.451 -57.253 1.00 0.00 C ATOM 2574 CD2 TYR A 165 72.730 0.452 -56.181 1.00 0.00 C ATOM 2575 CE1 TYR A 165 71.763 3.037 -56.011 1.00 0.00 C ATOM 2576 CE2 TYR A 165 72.537 1.034 -54.946 1.00 0.00 C ATOM 2577 CZ TYR A 165 72.057 2.319 -54.859 1.00 0.00 C ATOM 2578 OH TYR A 165 71.865 2.895 -53.633 1.00 0.00 O ATOM 2579 H TYR A 165 73.994 2.474 -59.399 1.00 0.00 H ATOM 2580 HA TYR A 165 74.717 0.005 -58.268 1.00 0.00 H ATOM 2581 1HB TYR A 165 72.132 1.071 -59.470 1.00 0.00 H ATOM 2582 2HB TYR A 165 72.215 -0.508 -58.700 1.00 0.00 H ATOM 2583 HD1 TYR A 165 71.730 3.011 -58.159 1.00 0.00 H ATOM 2584 HD2 TYR A 165 73.106 -0.552 -56.240 1.00 0.00 H ATOM 2585 HE1 TYR A 165 71.382 4.057 -55.943 1.00 0.00 H ATOM 2586 HE2 TYR A 165 72.765 0.476 -54.043 1.00 0.00 H ATOM 2587 HH TYR A 165 72.153 2.288 -52.947 1.00 0.00 H ATOM 2588 N VAL A 166 74.164 -0.110 -61.467 1.00 0.00 N ATOM 2589 CA VAL A 166 74.289 -0.931 -62.653 1.00 0.00 C ATOM 2590 C VAL A 166 75.751 -1.318 -62.910 1.00 0.00 C ATOM 2591 O VAL A 166 76.032 -2.244 -63.671 1.00 0.00 O ATOM 2592 CB VAL A 166 73.729 -0.169 -63.871 1.00 0.00 C ATOM 2593 CG1 VAL A 166 72.251 0.139 -63.649 1.00 0.00 C ATOM 2594 CG2 VAL A 166 74.531 1.107 -64.094 1.00 0.00 C ATOM 2595 H VAL A 166 73.926 0.865 -61.572 1.00 0.00 H ATOM 2596 HA VAL A 166 73.706 -1.842 -62.510 1.00 0.00 H ATOM 2597 HB VAL A 166 73.800 -0.799 -64.757 1.00 0.00 H ATOM 2598 1HG1 VAL A 166 71.857 0.679 -64.510 1.00 0.00 H ATOM 2599 2HG1 VAL A 166 71.700 -0.793 -63.522 1.00 0.00 H ATOM 2600 3HG1 VAL A 166 72.137 0.754 -62.753 1.00 0.00 H ATOM 2601 1HG2 VAL A 166 74.132 1.641 -64.955 1.00 0.00 H ATOM 2602 2HG2 VAL A 166 74.461 1.738 -63.211 1.00 0.00 H ATOM 2603 3HG2 VAL A 166 75.564 0.860 -64.275 1.00 0.00 H ATOM 2604 N ASP A 167 76.682 -0.512 -62.374 1.00 0.00 N ATOM 2605 CA ASP A 167 78.120 -0.725 -62.513 1.00 0.00 C ATOM 2606 C ASP A 167 78.776 -1.314 -61.260 1.00 0.00 C ATOM 2607 O ASP A 167 79.955 -1.643 -61.325 1.00 0.00 O ATOM 2608 CB ASP A 167 78.833 0.585 -62.867 1.00 0.00 C ATOM 2609 CG ASP A 167 78.405 1.153 -64.227 1.00 0.00 C ATOM 2610 OD1 ASP A 167 78.265 0.388 -65.152 1.00 0.00 O ATOM 2611 OD2 ASP A 167 78.225 2.344 -64.324 1.00 0.00 O ATOM 2612 H ASP A 167 76.384 0.194 -61.716 1.00 0.00 H ATOM 2613 HA ASP A 167 78.279 -1.426 -63.333 1.00 0.00 H ATOM 2614 1HB ASP A 167 78.627 1.329 -62.098 1.00 0.00 H ATOM 2615 2HB ASP A 167 79.911 0.419 -62.883 1.00 0.00 H ATOM 2616 N THR A 168 77.944 -1.792 -60.322 1.00 0.00 N ATOM 2617 CA THR A 168 78.441 -2.400 -59.071 1.00 0.00 C ATOM 2618 C THR A 168 79.658 -3.328 -59.131 1.00 0.00 C ATOM 2619 O THR A 168 80.697 -2.997 -58.572 1.00 0.00 O ATOM 2620 CB THR A 168 77.323 -3.195 -58.383 1.00 0.00 C ATOM 2621 OG1 THR A 168 76.243 -2.330 -58.053 1.00 0.00 O ATOM 2622 CG2 THR A 168 77.860 -3.854 -57.101 1.00 0.00 C ATOM 2623 H THR A 168 77.121 -1.217 -60.183 1.00 0.00 H ATOM 2624 HA THR A 168 78.674 -1.580 -58.391 1.00 0.00 H ATOM 2625 HB THR A 168 76.954 -3.964 -59.061 1.00 0.00 H ATOM 2626 HG1 THR A 168 75.635 -2.275 -58.789 1.00 0.00 H ATOM 2627 1HG2 THR A 168 77.068 -4.414 -56.619 1.00 0.00 H ATOM 2628 2HG2 THR A 168 78.675 -4.527 -57.355 1.00 0.00 H ATOM 2629 3HG2 THR A 168 78.221 -3.091 -56.426 1.00 0.00 H ATOM 2630 N SER A 169 79.679 -4.240 -60.119 1.00 0.00 N ATOM 2631 CA SER A 169 80.736 -5.268 -60.232 1.00 0.00 C ATOM 2632 C SER A 169 82.162 -4.732 -60.441 1.00 0.00 C ATOM 2633 O SER A 169 83.131 -5.466 -60.246 1.00 0.00 O ATOM 2634 CB SER A 169 80.406 -6.211 -61.373 1.00 0.00 C ATOM 2635 OG SER A 169 80.444 -5.547 -62.605 1.00 0.00 O ATOM 2636 H SER A 169 78.841 -4.359 -60.670 1.00 0.00 H ATOM 2637 HA SER A 169 80.759 -5.819 -59.291 1.00 0.00 H ATOM 2638 1HB SER A 169 81.119 -7.034 -61.379 1.00 0.00 H ATOM 2639 2HB SER A 169 79.415 -6.634 -61.217 1.00 0.00 H ATOM 2640 HG SER A 169 81.268 -5.055 -62.616 1.00 0.00 H ATOM 2641 N ASP A 170 82.288 -3.472 -60.832 1.00 0.00 N ATOM 2642 CA ASP A 170 83.583 -2.837 -61.077 1.00 0.00 C ATOM 2643 C ASP A 170 84.326 -2.543 -59.776 1.00 0.00 C ATOM 2644 O ASP A 170 85.554 -2.616 -59.712 1.00 0.00 O ATOM 2645 CB ASP A 170 83.407 -1.533 -61.859 1.00 0.00 C ATOM 2646 CG ASP A 170 82.985 -1.757 -63.311 1.00 0.00 C ATOM 2647 OD1 ASP A 170 83.059 -2.874 -63.768 1.00 0.00 O ATOM 2648 OD2 ASP A 170 82.596 -0.809 -63.947 1.00 0.00 O ATOM 2649 H ASP A 170 81.454 -2.924 -60.972 1.00 0.00 H ATOM 2650 HA ASP A 170 84.188 -3.509 -61.688 1.00 0.00 H ATOM 2651 1HB ASP A 170 82.651 -0.916 -61.367 1.00 0.00 H ATOM 2652 2HB ASP A 170 84.342 -0.975 -61.850 1.00 0.00 H ATOM 2653 N TRP A 171 83.561 -2.292 -58.725 1.00 0.00 N ATOM 2654 CA TRP A 171 84.049 -1.944 -57.408 1.00 0.00 C ATOM 2655 C TRP A 171 83.915 -3.107 -56.444 1.00 0.00 C ATOM 2656 O TRP A 171 84.909 -3.614 -55.924 1.00 0.00 O ATOM 2657 CB TRP A 171 83.278 -0.739 -56.882 1.00 0.00 C ATOM 2658 CG TRP A 171 83.720 -0.284 -55.545 1.00 0.00 C ATOM 2659 CD1 TRP A 171 82.956 -0.213 -54.431 1.00 0.00 C ATOM 2660 CD2 TRP A 171 85.061 0.172 -55.175 1.00 0.00 C ATOM 2661 NE1 TRP A 171 83.689 0.248 -53.390 1.00 0.00 N ATOM 2662 CE2 TRP A 171 84.968 0.488 -53.813 1.00 0.00 C ATOM 2663 CE3 TRP A 171 86.262 0.329 -55.848 1.00 0.00 C ATOM 2664 CZ2 TRP A 171 86.062 0.961 -53.111 1.00 0.00 C ATOM 2665 CZ3 TRP A 171 87.361 0.803 -55.145 1.00 0.00 C ATOM 2666 CH2 TRP A 171 87.263 1.111 -53.806 1.00 0.00 C ATOM 2667 H TRP A 171 82.568 -2.246 -58.877 1.00 0.00 H ATOM 2668 HA TRP A 171 85.109 -1.700 -57.483 1.00 0.00 H ATOM 2669 1HB TRP A 171 83.384 0.093 -57.577 1.00 0.00 H ATOM 2670 2HB TRP A 171 82.214 -0.984 -56.825 1.00 0.00 H ATOM 2671 HD1 TRP A 171 81.909 -0.485 -54.379 1.00 0.00 H ATOM 2672 HE1 TRP A 171 83.350 0.392 -52.453 1.00 0.00 H ATOM 2673 HE3 TRP A 171 86.342 0.083 -56.908 1.00 0.00 H ATOM 2674 HZ2 TRP A 171 86.006 1.209 -52.059 1.00 0.00 H ATOM 2675 HZ3 TRP A 171 88.304 0.926 -55.679 1.00 0.00 H ATOM 2676 HH2 TRP A 171 88.144 1.482 -53.278 1.00 0.00 H ATOM 2677 N GLU A 172 82.683 -3.517 -56.184 1.00 0.00 N ATOM 2678 CA GLU A 172 81.678 -4.347 -55.529 1.00 0.00 C ATOM 2679 C GLU A 172 81.421 -3.659 -54.185 1.00 0.00 C ATOM 2680 O GLU A 172 82.354 -3.376 -53.435 1.00 0.00 O ATOM 2681 CB GLU A 172 82.199 -5.778 -55.364 1.00 0.00 C ATOM 2682 CG GLU A 172 81.153 -6.806 -54.935 1.00 0.00 C ATOM 2683 CD GLU A 172 81.714 -8.200 -54.816 1.00 0.00 C ATOM 2684 OE1 GLU A 172 82.875 -8.378 -55.092 1.00 0.00 O ATOM 2685 OE2 GLU A 172 80.977 -9.085 -54.449 1.00 0.00 O ATOM 2686 H GLU A 172 83.249 -4.125 -55.609 1.00 0.00 H ATOM 2687 HA GLU A 172 80.792 -4.408 -56.157 1.00 0.00 H ATOM 2688 1HB GLU A 172 82.624 -6.120 -56.309 1.00 0.00 H ATOM 2689 2HB GLU A 172 82.996 -5.791 -54.620 1.00 0.00 H ATOM 2690 1HG GLU A 172 80.750 -6.532 -54.005 1.00 0.00 H ATOM 2691 2HG GLU A 172 80.341 -6.806 -55.660 1.00 0.00 H ATOM 2692 N PHE A 173 80.155 -3.364 -53.920 1.00 0.00 N ATOM 2693 CA PHE A 173 79.677 -2.509 -52.821 1.00 0.00 C ATOM 2694 C PHE A 173 79.944 -2.772 -51.328 1.00 0.00 C ATOM 2695 O PHE A 173 80.011 -1.806 -50.574 1.00 0.00 O ATOM 2696 CB PHE A 173 78.178 -2.388 -52.931 1.00 0.00 C ATOM 2697 CG PHE A 173 77.780 -1.528 -54.066 1.00 0.00 C ATOM 2698 CD1 PHE A 173 78.696 -0.649 -54.617 1.00 0.00 C ATOM 2699 CD2 PHE A 173 76.514 -1.576 -54.591 1.00 0.00 C ATOM 2700 CE1 PHE A 173 78.351 0.152 -55.662 1.00 0.00 C ATOM 2701 CE2 PHE A 173 76.176 -0.768 -55.643 1.00 0.00 C ATOM 2702 CZ PHE A 173 77.100 0.099 -56.178 1.00 0.00 C ATOM 2703 H PHE A 173 79.456 -3.745 -54.541 1.00 0.00 H ATOM 2704 HA PHE A 173 80.133 -1.537 -52.986 1.00 0.00 H ATOM 2705 1HB PHE A 173 77.738 -3.375 -53.061 1.00 0.00 H ATOM 2706 2HB PHE A 173 77.785 -1.975 -52.010 1.00 0.00 H ATOM 2707 HD1 PHE A 173 79.702 -0.600 -54.211 1.00 0.00 H ATOM 2708 HD2 PHE A 173 75.778 -2.260 -54.172 1.00 0.00 H ATOM 2709 HE1 PHE A 173 79.069 0.827 -56.078 1.00 0.00 H ATOM 2710 HE2 PHE A 173 75.184 -0.813 -56.048 1.00 0.00 H ATOM 2711 HZ PHE A 173 76.835 0.741 -57.007 1.00 0.00 H ATOM 2712 N PRO A 174 80.395 -3.935 -50.845 1.00 0.00 N ATOM 2713 CA PRO A 174 80.778 -4.100 -49.460 1.00 0.00 C ATOM 2714 C PRO A 174 81.928 -3.138 -49.116 1.00 0.00 C ATOM 2715 O PRO A 174 82.174 -2.833 -47.949 1.00 0.00 O ATOM 2716 CB PRO A 174 81.211 -5.563 -49.403 1.00 0.00 C ATOM 2717 CG PRO A 174 80.373 -6.215 -50.481 1.00 0.00 C ATOM 2718 CD PRO A 174 80.319 -5.200 -51.583 1.00 0.00 C ATOM 2719 HA PRO A 174 79.906 -3.922 -48.815 1.00 0.00 H ATOM 2720 1HB PRO A 174 82.294 -5.641 -49.586 1.00 0.00 H ATOM 2721 2HB PRO A 174 81.024 -5.973 -48.401 1.00 0.00 H ATOM 2722 1HG PRO A 174 80.833 -7.161 -50.802 1.00 0.00 H ATOM 2723 2HG PRO A 174 79.377 -6.464 -50.089 1.00 0.00 H ATOM 2724 1HD PRO A 174 81.181 -5.369 -52.195 1.00 0.00 H ATOM 2725 2HD PRO A 174 79.386 -5.307 -52.155 1.00 0.00 H ATOM 2726 N ASP A 175 82.639 -2.689 -50.158 1.00 0.00 N ATOM 2727 CA ASP A 175 83.796 -1.802 -50.059 1.00 0.00 C ATOM 2728 C ASP A 175 83.490 -0.299 -50.166 1.00 0.00 C ATOM 2729 O ASP A 175 84.418 0.492 -50.240 1.00 0.00 O ATOM 2730 CB ASP A 175 84.828 -2.159 -51.132 1.00 0.00 C ATOM 2731 CG ASP A 175 85.555 -3.470 -50.850 1.00 0.00 C ATOM 2732 OD1 ASP A 175 85.708 -3.805 -49.701 1.00 0.00 O ATOM 2733 OD2 ASP A 175 85.951 -4.122 -51.787 1.00 0.00 O ATOM 2734 H ASP A 175 82.379 -3.006 -51.086 1.00 0.00 H ATOM 2735 HA ASP A 175 84.241 -1.946 -49.074 1.00 0.00 H ATOM 2736 1HB ASP A 175 84.334 -2.240 -52.101 1.00 0.00 H ATOM 2737 2HB ASP A 175 85.567 -1.360 -51.206 1.00 0.00 H ATOM 2738 N VAL A 176 82.220 0.117 -50.195 1.00 0.00 N ATOM 2739 CA VAL A 176 81.887 1.559 -50.183 1.00 0.00 C ATOM 2740 C VAL A 176 82.465 2.316 -48.972 1.00 0.00 C ATOM 2741 O VAL A 176 82.974 3.421 -49.124 1.00 0.00 O ATOM 2742 CB VAL A 176 80.360 1.777 -50.199 1.00 0.00 C ATOM 2743 CG1 VAL A 176 80.040 3.247 -49.944 1.00 0.00 C ATOM 2744 CG2 VAL A 176 79.794 1.308 -51.545 1.00 0.00 C ATOM 2745 H VAL A 176 81.479 -0.564 -50.144 1.00 0.00 H ATOM 2746 HA VAL A 176 82.306 2.007 -51.083 1.00 0.00 H ATOM 2747 HB VAL A 176 79.902 1.204 -49.392 1.00 0.00 H ATOM 2748 1HG1 VAL A 176 78.958 3.393 -49.957 1.00 0.00 H ATOM 2749 2HG1 VAL A 176 80.433 3.543 -48.972 1.00 0.00 H ATOM 2750 3HG1 VAL A 176 80.496 3.856 -50.722 1.00 0.00 H ATOM 2751 1HG2 VAL A 176 78.721 1.458 -51.559 1.00 0.00 H ATOM 2752 2HG2 VAL A 176 80.250 1.879 -52.352 1.00 0.00 H ATOM 2753 3HG2 VAL A 176 80.005 0.278 -51.682 1.00 0.00 H ATOM 2754 N CYS A 177 82.443 1.720 -47.779 1.00 0.00 N ATOM 2755 CA CYS A 177 83.078 2.378 -46.638 1.00 0.00 C ATOM 2756 C CYS A 177 84.544 2.658 -46.976 1.00 0.00 C ATOM 2757 O CYS A 177 85.074 3.716 -46.636 1.00 0.00 O ATOM 2758 CB CYS A 177 83.007 1.538 -45.365 1.00 0.00 C ATOM 2759 SG CYS A 177 83.635 2.408 -43.890 1.00 0.00 S ATOM 2760 H CYS A 177 81.942 0.854 -47.649 1.00 0.00 H ATOM 2761 HA CYS A 177 82.568 3.322 -46.446 1.00 0.00 H ATOM 2762 1HB CYS A 177 81.974 1.245 -45.177 1.00 0.00 H ATOM 2763 2HB CYS A 177 83.587 0.623 -45.498 1.00 0.00 H ATOM 2764 HG CYS A 177 84.825 2.715 -44.403 1.00 0.00 H ATOM 2765 N LYS A 178 85.223 1.645 -47.530 1.00 0.00 N ATOM 2766 CA LYS A 178 86.627 1.743 -47.919 1.00 0.00 C ATOM 2767 C LYS A 178 86.810 2.836 -48.937 1.00 0.00 C ATOM 2768 O LYS A 178 87.725 3.649 -48.838 1.00 0.00 O ATOM 2769 CB LYS A 178 87.140 0.411 -48.485 1.00 0.00 C ATOM 2770 CG LYS A 178 88.584 0.431 -48.920 1.00 0.00 C ATOM 2771 CD LYS A 178 89.046 -0.925 -49.392 1.00 0.00 C ATOM 2772 CE LYS A 178 90.492 -0.871 -49.868 1.00 0.00 C ATOM 2773 NZ LYS A 178 90.968 -2.197 -50.352 1.00 0.00 N ATOM 2774 H LYS A 178 84.688 0.888 -47.921 1.00 0.00 H ATOM 2775 HA LYS A 178 87.226 1.937 -47.027 1.00 0.00 H ATOM 2776 1HB LYS A 178 87.034 -0.354 -47.753 1.00 0.00 H ATOM 2777 2HB LYS A 178 86.548 0.121 -49.336 1.00 0.00 H ATOM 2778 1HG LYS A 178 88.707 1.147 -49.735 1.00 0.00 H ATOM 2779 2HG LYS A 178 89.191 0.734 -48.110 1.00 0.00 H ATOM 2780 1HD LYS A 178 88.963 -1.641 -48.576 1.00 0.00 H ATOM 2781 2HD LYS A 178 88.411 -1.261 -50.214 1.00 0.00 H ATOM 2782 1HE LYS A 178 90.577 -0.147 -50.676 1.00 0.00 H ATOM 2783 2HE LYS A 178 91.128 -0.547 -49.041 1.00 0.00 H ATOM 2784 1HZ LYS A 178 91.928 -2.119 -50.657 1.00 0.00 H ATOM 2785 2HZ LYS A 178 90.906 -2.872 -49.604 1.00 0.00 H ATOM 2786 3HZ LYS A 178 90.393 -2.498 -51.126 1.00 0.00 H ATOM 2787 N TYR A 179 85.832 2.940 -49.835 1.00 0.00 N ATOM 2788 CA TYR A 179 85.905 3.902 -50.924 1.00 0.00 C ATOM 2789 C TYR A 179 86.175 5.282 -50.364 1.00 0.00 C ATOM 2790 O TYR A 179 87.091 5.981 -50.800 1.00 0.00 O ATOM 2791 CB TYR A 179 84.633 3.931 -51.771 1.00 0.00 C ATOM 2792 CG TYR A 179 84.726 4.861 -52.942 1.00 0.00 C ATOM 2793 CD1 TYR A 179 85.408 4.461 -54.083 1.00 0.00 C ATOM 2794 CD2 TYR A 179 84.137 6.108 -52.890 1.00 0.00 C ATOM 2795 CE1 TYR A 179 85.499 5.306 -55.165 1.00 0.00 C ATOM 2796 CE2 TYR A 179 84.225 6.961 -53.970 1.00 0.00 C ATOM 2797 CZ TYR A 179 84.902 6.565 -55.106 1.00 0.00 C ATOM 2798 OH TYR A 179 84.992 7.413 -56.186 1.00 0.00 O ATOM 2799 H TYR A 179 85.204 2.151 -49.940 1.00 0.00 H ATOM 2800 HA TYR A 179 86.725 3.627 -51.585 1.00 0.00 H ATOM 2801 1HB TYR A 179 84.418 2.940 -52.140 1.00 0.00 H ATOM 2802 2HB TYR A 179 83.799 4.234 -51.165 1.00 0.00 H ATOM 2803 HD1 TYR A 179 85.872 3.478 -54.123 1.00 0.00 H ATOM 2804 HD2 TYR A 179 83.611 6.415 -52.006 1.00 0.00 H ATOM 2805 HE1 TYR A 179 86.035 4.990 -56.059 1.00 0.00 H ATOM 2806 HE2 TYR A 179 83.758 7.947 -53.926 1.00 0.00 H ATOM 2807 HH TYR A 179 84.632 8.271 -55.949 1.00 0.00 H ATOM 2808 N TYR A 180 85.521 5.582 -49.244 1.00 0.00 N ATOM 2809 CA TYR A 180 85.612 6.915 -48.697 1.00 0.00 C ATOM 2810 C TYR A 180 86.721 7.060 -47.653 1.00 0.00 C ATOM 2811 O TYR A 180 87.467 8.043 -47.687 1.00 0.00 O ATOM 2812 CB TYR A 180 84.266 7.307 -48.100 1.00 0.00 C ATOM 2813 CG TYR A 180 83.216 7.544 -49.159 1.00 0.00 C ATOM 2814 CD1 TYR A 180 82.195 6.622 -49.334 1.00 0.00 C ATOM 2815 CD2 TYR A 180 83.273 8.675 -49.956 1.00 0.00 C ATOM 2816 CE1 TYR A 180 81.227 6.839 -50.310 1.00 0.00 C ATOM 2817 CE2 TYR A 180 82.317 8.892 -50.922 1.00 0.00 C ATOM 2818 CZ TYR A 180 81.294 7.981 -51.104 1.00 0.00 C ATOM 2819 OH TYR A 180 80.339 8.204 -52.075 1.00 0.00 O ATOM 2820 H TYR A 180 84.738 4.986 -48.987 1.00 0.00 H ATOM 2821 HA TYR A 180 85.869 7.596 -49.497 1.00 0.00 H ATOM 2822 1HB TYR A 180 83.918 6.521 -47.428 1.00 0.00 H ATOM 2823 2HB TYR A 180 84.375 8.214 -47.505 1.00 0.00 H ATOM 2824 HD1 TYR A 180 82.153 5.739 -48.711 1.00 0.00 H ATOM 2825 HD2 TYR A 180 84.070 9.392 -49.820 1.00 0.00 H ATOM 2826 HE1 TYR A 180 80.429 6.128 -50.452 1.00 0.00 H ATOM 2827 HE2 TYR A 180 82.368 9.779 -51.541 1.00 0.00 H ATOM 2828 HH TYR A 180 80.541 9.020 -52.540 1.00 0.00 H ATOM 2829 N PHE A 181 86.896 6.050 -46.789 1.00 0.00 N ATOM 2830 CA PHE A 181 87.865 6.110 -45.692 1.00 0.00 C ATOM 2831 C PHE A 181 89.314 5.779 -46.039 1.00 0.00 C ATOM 2832 O PHE A 181 90.228 6.372 -45.467 1.00 0.00 O ATOM 2833 CB PHE A 181 87.443 5.182 -44.571 1.00 0.00 C ATOM 2834 CG PHE A 181 86.421 5.788 -43.653 1.00 0.00 C ATOM 2835 CD1 PHE A 181 85.078 5.509 -43.790 1.00 0.00 C ATOM 2836 CD2 PHE A 181 86.815 6.646 -42.645 1.00 0.00 C ATOM 2837 CE1 PHE A 181 84.155 6.069 -42.944 1.00 0.00 C ATOM 2838 CE2 PHE A 181 85.890 7.210 -41.792 1.00 0.00 C ATOM 2839 CZ PHE A 181 84.556 6.918 -41.945 1.00 0.00 C ATOM 2840 H PHE A 181 86.210 5.305 -46.775 1.00 0.00 H ATOM 2841 HA PHE A 181 87.880 7.138 -45.327 1.00 0.00 H ATOM 2842 1HB PHE A 181 87.032 4.272 -44.999 1.00 0.00 H ATOM 2843 2HB PHE A 181 88.318 4.905 -43.982 1.00 0.00 H ATOM 2844 HD1 PHE A 181 84.753 4.839 -44.574 1.00 0.00 H ATOM 2845 HD2 PHE A 181 87.870 6.873 -42.528 1.00 0.00 H ATOM 2846 HE1 PHE A 181 83.122 5.843 -43.062 1.00 0.00 H ATOM 2847 HE2 PHE A 181 86.212 7.885 -40.999 1.00 0.00 H ATOM 2848 HZ PHE A 181 83.818 7.360 -41.278 1.00 0.00 H ATOM 2849 N GLY A 182 89.544 4.817 -46.935 1.00 0.00 N ATOM 2850 CA GLY A 182 90.906 4.354 -47.165 1.00 0.00 C ATOM 2851 C GLY A 182 91.333 3.153 -46.319 1.00 0.00 C ATOM 2852 O GLY A 182 92.292 3.235 -45.553 1.00 0.00 O ATOM 2853 H GLY A 182 88.790 4.447 -47.494 1.00 0.00 H ATOM 2854 1HA GLY A 182 91.011 4.083 -48.215 1.00 0.00 H ATOM 2855 2HA GLY A 182 91.595 5.172 -46.962 1.00 0.00 H ATOM 2856 N GLY A 183 90.459 2.150 -46.232 1.00 0.00 N ATOM 2857 CA GLY A 183 90.768 0.864 -45.597 1.00 0.00 C ATOM 2858 C GLY A 183 90.514 0.810 -44.098 1.00 0.00 C ATOM 2859 O GLY A 183 89.714 -0.005 -43.637 1.00 0.00 O ATOM 2860 H GLY A 183 89.588 2.239 -46.733 1.00 0.00 H ATOM 2861 1HA GLY A 183 90.168 0.088 -46.074 1.00 0.00 H ATOM 2862 2HA GLY A 183 91.817 0.632 -45.772 1.00 0.00 H ATOM 2863 N PHE A 184 91.066 1.765 -43.358 1.00 0.00 N ATOM 2864 CA PHE A 184 90.871 1.792 -41.913 1.00 0.00 C ATOM 2865 C PHE A 184 89.397 1.717 -41.547 1.00 0.00 C ATOM 2866 O PHE A 184 88.990 0.884 -40.733 1.00 0.00 O ATOM 2867 CB PHE A 184 91.475 3.058 -41.315 1.00 0.00 C ATOM 2868 CG PHE A 184 91.245 3.185 -39.840 1.00 0.00 C ATOM 2869 CD1 PHE A 184 92.045 2.509 -38.934 1.00 0.00 C ATOM 2870 CD2 PHE A 184 90.223 3.983 -39.358 1.00 0.00 C ATOM 2871 CE1 PHE A 184 91.826 2.631 -37.573 1.00 0.00 C ATOM 2872 CE2 PHE A 184 90.000 4.110 -38.005 1.00 0.00 C ATOM 2873 CZ PHE A 184 90.804 3.432 -37.108 1.00 0.00 C ATOM 2874 H PHE A 184 91.529 2.534 -43.822 1.00 0.00 H ATOM 2875 HA PHE A 184 91.403 0.946 -41.477 1.00 0.00 H ATOM 2876 1HB PHE A 184 92.549 3.070 -41.497 1.00 0.00 H ATOM 2877 2HB PHE A 184 91.048 3.933 -41.808 1.00 0.00 H ATOM 2878 HD1 PHE A 184 92.853 1.877 -39.305 1.00 0.00 H ATOM 2879 HD2 PHE A 184 89.594 4.513 -40.063 1.00 0.00 H ATOM 2880 HE1 PHE A 184 92.463 2.094 -36.869 1.00 0.00 H ATOM 2881 HE2 PHE A 184 89.192 4.744 -37.641 1.00 0.00 H ATOM 2882 HZ PHE A 184 90.629 3.529 -36.038 1.00 0.00 H ATOM 2883 N GLY A 185 88.602 2.545 -42.221 1.00 0.00 N ATOM 2884 CA GLY A 185 87.170 2.608 -42.007 1.00 0.00 C ATOM 2885 C GLY A 185 86.487 1.281 -42.241 1.00 0.00 C ATOM 2886 O GLY A 185 85.670 0.873 -41.425 1.00 0.00 O ATOM 2887 H GLY A 185 89.022 3.190 -42.875 1.00 0.00 H ATOM 2888 1HA GLY A 185 86.974 2.936 -40.987 1.00 0.00 H ATOM 2889 2HA GLY A 185 86.724 3.346 -42.664 1.00 0.00 H ATOM 2890 N LYS A 186 86.937 0.527 -43.243 1.00 0.00 N ATOM 2891 CA LYS A 186 86.357 -0.788 -43.485 1.00 0.00 C ATOM 2892 C LYS A 186 86.568 -1.738 -42.334 1.00 0.00 C ATOM 2893 O LYS A 186 85.666 -2.487 -41.970 1.00 0.00 O ATOM 2894 CB LYS A 186 86.913 -1.434 -44.743 1.00 0.00 C ATOM 2895 CG LYS A 186 86.311 -2.811 -45.017 1.00 0.00 C ATOM 2896 CD LYS A 186 86.821 -3.410 -46.304 1.00 0.00 C ATOM 2897 CE LYS A 186 86.269 -4.818 -46.502 1.00 0.00 C ATOM 2898 NZ LYS A 186 86.745 -5.430 -47.771 1.00 0.00 N ATOM 2899 H LYS A 186 87.602 0.914 -43.897 1.00 0.00 H ATOM 2900 HA LYS A 186 85.282 -0.664 -43.630 1.00 0.00 H ATOM 2901 1HB LYS A 186 86.719 -0.805 -45.575 1.00 0.00 H ATOM 2902 2HB LYS A 186 87.993 -1.537 -44.655 1.00 0.00 H ATOM 2903 1HG LYS A 186 86.564 -3.487 -44.196 1.00 0.00 H ATOM 2904 2HG LYS A 186 85.226 -2.728 -45.078 1.00 0.00 H ATOM 2905 1HD LYS A 186 86.515 -2.782 -47.144 1.00 0.00 H ATOM 2906 2HD LYS A 186 87.910 -3.451 -46.282 1.00 0.00 H ATOM 2907 1HE LYS A 186 86.583 -5.444 -45.667 1.00 0.00 H ATOM 2908 2HE LYS A 186 85.179 -4.775 -46.516 1.00 0.00 H ATOM 2909 1HZ LYS A 186 86.357 -6.359 -47.863 1.00 0.00 H ATOM 2910 2HZ LYS A 186 86.446 -4.862 -48.551 1.00 0.00 H ATOM 2911 3HZ LYS A 186 87.753 -5.486 -47.761 1.00 0.00 H ATOM 2912 N TRP A 187 87.760 -1.708 -41.757 1.00 0.00 N ATOM 2913 CA TRP A 187 88.022 -2.551 -40.613 1.00 0.00 C ATOM 2914 C TRP A 187 87.079 -2.213 -39.470 1.00 0.00 C ATOM 2915 O TRP A 187 86.448 -3.110 -38.919 1.00 0.00 O ATOM 2916 CB TRP A 187 89.460 -2.405 -40.150 1.00 0.00 C ATOM 2917 CG TRP A 187 89.784 -3.264 -38.954 1.00 0.00 C ATOM 2918 CD1 TRP A 187 90.167 -4.574 -38.988 1.00 0.00 C ATOM 2919 CD2 TRP A 187 89.762 -2.901 -37.559 1.00 0.00 C ATOM 2920 NE1 TRP A 187 90.381 -5.043 -37.726 1.00 0.00 N ATOM 2921 CE2 TRP A 187 90.140 -4.033 -36.833 1.00 0.00 C ATOM 2922 CE3 TRP A 187 89.457 -1.718 -36.871 1.00 0.00 C ATOM 2923 CZ2 TRP A 187 90.221 -4.026 -35.451 1.00 0.00 C ATOM 2924 CZ3 TRP A 187 89.539 -1.711 -35.485 1.00 0.00 C ATOM 2925 CH2 TRP A 187 89.912 -2.836 -34.793 1.00 0.00 C ATOM 2926 H TRP A 187 88.462 -1.059 -42.092 1.00 0.00 H ATOM 2927 HA TRP A 187 87.851 -3.587 -40.900 1.00 0.00 H ATOM 2928 1HB TRP A 187 90.133 -2.674 -40.964 1.00 0.00 H ATOM 2929 2HB TRP A 187 89.656 -1.363 -39.893 1.00 0.00 H ATOM 2930 HD1 TRP A 187 90.287 -5.165 -39.895 1.00 0.00 H ATOM 2931 HE1 TRP A 187 90.672 -5.990 -37.493 1.00 0.00 H ATOM 2932 HE3 TRP A 187 89.163 -0.820 -37.415 1.00 0.00 H ATOM 2933 HZ2 TRP A 187 90.514 -4.908 -34.883 1.00 0.00 H ATOM 2934 HZ3 TRP A 187 89.300 -0.787 -34.959 1.00 0.00 H ATOM 2935 HH2 TRP A 187 89.968 -2.795 -33.706 1.00 0.00 H ATOM 2936 N SER A 188 86.858 -0.918 -39.210 1.00 0.00 N ATOM 2937 CA SER A 188 85.978 -0.573 -38.097 1.00 0.00 C ATOM 2938 C SER A 188 84.537 -0.995 -38.405 1.00 0.00 C ATOM 2939 O SER A 188 83.877 -1.615 -37.579 1.00 0.00 O ATOM 2940 CB SER A 188 86.006 0.919 -37.823 1.00 0.00 C ATOM 2941 OG SER A 188 85.374 1.635 -38.846 1.00 0.00 O ATOM 2942 H SER A 188 87.495 -0.221 -39.580 1.00 0.00 H ATOM 2943 HA SER A 188 86.324 -1.091 -37.201 1.00 0.00 H ATOM 2944 1HB SER A 188 85.510 1.122 -36.875 1.00 0.00 H ATOM 2945 2HB SER A 188 87.042 1.249 -37.732 1.00 0.00 H ATOM 2946 HG SER A 188 85.642 1.215 -39.667 1.00 0.00 H ATOM 2947 N SER A 189 84.224 -1.061 -39.701 1.00 0.00 N ATOM 2948 CA SER A 189 82.909 -1.502 -40.140 1.00 0.00 C ATOM 2949 C SER A 189 82.763 -2.979 -39.816 1.00 0.00 C ATOM 2950 O SER A 189 81.847 -3.372 -39.097 1.00 0.00 O ATOM 2951 CB SER A 189 82.715 -1.273 -41.626 1.00 0.00 C ATOM 2952 OG SER A 189 81.437 -1.681 -42.034 1.00 0.00 O ATOM 2953 H SER A 189 84.780 -0.531 -40.349 1.00 0.00 H ATOM 2954 HA SER A 189 82.146 -0.939 -39.600 1.00 0.00 H ATOM 2955 1HB SER A 189 82.853 -0.219 -41.851 1.00 0.00 H ATOM 2956 2HB SER A 189 83.463 -1.820 -42.178 1.00 0.00 H ATOM 2957 HG SER A 189 81.402 -2.630 -41.887 1.00 0.00 H ATOM 2958 N LEU A 190 83.841 -3.727 -40.092 1.00 0.00 N ATOM 2959 CA LEU A 190 83.868 -5.167 -39.880 1.00 0.00 C ATOM 2960 C LEU A 190 83.715 -5.537 -38.413 1.00 0.00 C ATOM 2961 O LEU A 190 83.085 -6.537 -38.081 1.00 0.00 O ATOM 2962 CB LEU A 190 85.169 -5.778 -40.400 1.00 0.00 C ATOM 2963 CG LEU A 190 85.371 -5.777 -41.904 1.00 0.00 C ATOM 2964 CD1 LEU A 190 86.775 -6.284 -42.219 1.00 0.00 C ATOM 2965 CD2 LEU A 190 84.313 -6.644 -42.543 1.00 0.00 C ATOM 2966 H LEU A 190 84.551 -3.328 -40.693 1.00 0.00 H ATOM 2967 HA LEU A 190 83.031 -5.608 -40.417 1.00 0.00 H ATOM 2968 1HB LEU A 190 86.003 -5.243 -39.969 1.00 0.00 H ATOM 2969 2HB LEU A 190 85.218 -6.803 -40.070 1.00 0.00 H ATOM 2970 HG LEU A 190 85.290 -4.770 -42.283 1.00 0.00 H ATOM 2971 1HD1 LEU A 190 86.928 -6.287 -43.298 1.00 0.00 H ATOM 2972 2HD1 LEU A 190 87.511 -5.633 -41.752 1.00 0.00 H ATOM 2973 3HD1 LEU A 190 86.890 -7.294 -41.835 1.00 0.00 H ATOM 2974 1HD2 LEU A 190 84.449 -6.649 -43.625 1.00 0.00 H ATOM 2975 2HD2 LEU A 190 84.399 -7.663 -42.161 1.00 0.00 H ATOM 2976 3HD2 LEU A 190 83.328 -6.248 -42.303 1.00 0.00 H ATOM 2977 N VAL A 191 84.301 -4.734 -37.533 1.00 0.00 N ATOM 2978 CA VAL A 191 84.192 -4.966 -36.102 1.00 0.00 C ATOM 2979 C VAL A 191 82.763 -4.930 -35.616 1.00 0.00 C ATOM 2980 O VAL A 191 82.302 -5.840 -34.930 1.00 0.00 O ATOM 2981 CB VAL A 191 85.007 -3.908 -35.342 1.00 0.00 C ATOM 2982 CG1 VAL A 191 84.719 -3.996 -33.857 1.00 0.00 C ATOM 2983 CG2 VAL A 191 86.444 -4.101 -35.621 1.00 0.00 C ATOM 2984 H VAL A 191 84.901 -3.991 -37.872 1.00 0.00 H ATOM 2985 HA VAL A 191 84.614 -5.940 -35.874 1.00 0.00 H ATOM 2986 HB VAL A 191 84.709 -2.923 -35.663 1.00 0.00 H ATOM 2987 1HG1 VAL A 191 85.301 -3.243 -33.329 1.00 0.00 H ATOM 2988 2HG1 VAL A 191 83.657 -3.824 -33.680 1.00 0.00 H ATOM 2989 3HG1 VAL A 191 84.992 -4.987 -33.494 1.00 0.00 H ATOM 2990 1HG2 VAL A 191 87.006 -3.359 -35.090 1.00 0.00 H ATOM 2991 2HG2 VAL A 191 86.739 -5.079 -35.301 1.00 0.00 H ATOM 2992 3HG2 VAL A 191 86.625 -4.002 -36.682 1.00 0.00 H ATOM 2993 N PHE A 192 82.054 -3.894 -36.028 1.00 0.00 N ATOM 2994 CA PHE A 192 80.675 -3.695 -35.640 1.00 0.00 C ATOM 2995 C PHE A 192 79.771 -4.630 -36.455 1.00 0.00 C ATOM 2996 O PHE A 192 78.713 -5.039 -35.978 1.00 0.00 O ATOM 2997 CB PHE A 192 80.312 -2.236 -35.873 1.00 0.00 C ATOM 2998 CG PHE A 192 80.975 -1.314 -34.854 1.00 0.00 C ATOM 2999 CD1 PHE A 192 82.342 -1.135 -34.880 1.00 0.00 C ATOM 3000 CD2 PHE A 192 80.261 -0.633 -33.888 1.00 0.00 C ATOM 3001 CE1 PHE A 192 82.976 -0.310 -33.977 1.00 0.00 C ATOM 3002 CE2 PHE A 192 80.889 0.197 -32.980 1.00 0.00 C ATOM 3003 CZ PHE A 192 82.246 0.356 -33.027 1.00 0.00 C ATOM 3004 H PHE A 192 82.489 -3.232 -36.663 1.00 0.00 H ATOM 3005 HA PHE A 192 80.564 -3.939 -34.584 1.00 0.00 H ATOM 3006 1HB PHE A 192 80.619 -1.940 -36.876 1.00 0.00 H ATOM 3007 2HB PHE A 192 79.241 -2.123 -35.812 1.00 0.00 H ATOM 3008 HD1 PHE A 192 82.915 -1.646 -35.612 1.00 0.00 H ATOM 3009 HD2 PHE A 192 79.213 -0.752 -33.847 1.00 0.00 H ATOM 3010 HE1 PHE A 192 84.058 -0.188 -34.020 1.00 0.00 H ATOM 3011 HE2 PHE A 192 80.309 0.721 -32.231 1.00 0.00 H ATOM 3012 HZ PHE A 192 82.746 1.008 -32.312 1.00 0.00 H ATOM 3013 N SER A 193 80.257 -5.079 -37.625 1.00 0.00 N ATOM 3014 CA SER A 193 79.505 -6.032 -38.450 1.00 0.00 C ATOM 3015 C SER A 193 79.382 -7.334 -37.666 1.00 0.00 C ATOM 3016 O SER A 193 78.303 -7.914 -37.571 1.00 0.00 O ATOM 3017 CB SER A 193 80.195 -6.275 -39.781 1.00 0.00 C ATOM 3018 OG SER A 193 79.462 -7.169 -40.586 1.00 0.00 O ATOM 3019 H SER A 193 81.011 -4.568 -38.066 1.00 0.00 H ATOM 3020 HA SER A 193 78.506 -5.633 -38.639 1.00 0.00 H ATOM 3021 1HB SER A 193 80.315 -5.329 -40.306 1.00 0.00 H ATOM 3022 2HB SER A 193 81.183 -6.677 -39.608 1.00 0.00 H ATOM 3023 HG SER A 193 79.318 -7.953 -40.050 1.00 0.00 H ATOM 3024 N LEU A 194 80.503 -7.744 -37.053 1.00 0.00 N ATOM 3025 CA LEU A 194 80.582 -8.959 -36.254 1.00 0.00 C ATOM 3026 C LEU A 194 79.728 -8.835 -35.016 1.00 0.00 C ATOM 3027 O LEU A 194 79.181 -9.814 -34.527 1.00 0.00 O ATOM 3028 CB LEU A 194 82.024 -9.223 -35.861 1.00 0.00 C ATOM 3029 CG LEU A 194 82.934 -9.670 -36.950 1.00 0.00 C ATOM 3030 CD1 LEU A 194 84.339 -9.684 -36.425 1.00 0.00 C ATOM 3031 CD2 LEU A 194 82.491 -11.041 -37.422 1.00 0.00 C ATOM 3032 H LEU A 194 81.365 -7.255 -37.257 1.00 0.00 H ATOM 3033 HA LEU A 194 80.241 -9.800 -36.856 1.00 0.00 H ATOM 3034 1HB LEU A 194 82.440 -8.320 -35.445 1.00 0.00 H ATOM 3035 2HB LEU A 194 82.038 -9.992 -35.090 1.00 0.00 H ATOM 3036 HG LEU A 194 82.894 -8.977 -37.770 1.00 0.00 H ATOM 3037 1HD1 LEU A 194 85.014 -10.009 -37.212 1.00 0.00 H ATOM 3038 2HD1 LEU A 194 84.615 -8.682 -36.099 1.00 0.00 H ATOM 3039 3HD1 LEU A 194 84.405 -10.369 -35.586 1.00 0.00 H ATOM 3040 1HD2 LEU A 194 83.140 -11.375 -38.211 1.00 0.00 H ATOM 3041 2HD2 LEU A 194 82.537 -11.740 -36.596 1.00 0.00 H ATOM 3042 3HD2 LEU A 194 81.467 -10.986 -37.793 1.00 0.00 H ATOM 3043 N VAL A 195 79.670 -7.631 -34.459 1.00 0.00 N ATOM 3044 CA VAL A 195 78.835 -7.430 -33.289 1.00 0.00 C ATOM 3045 C VAL A 195 77.401 -7.758 -33.656 1.00 0.00 C ATOM 3046 O VAL A 195 76.790 -8.669 -33.106 1.00 0.00 O ATOM 3047 CB VAL A 195 78.916 -5.978 -32.769 1.00 0.00 C ATOM 3048 CG1 VAL A 195 77.843 -5.750 -31.706 1.00 0.00 C ATOM 3049 CG2 VAL A 195 80.300 -5.707 -32.216 1.00 0.00 C ATOM 3050 H VAL A 195 80.370 -6.934 -34.696 1.00 0.00 H ATOM 3051 HA VAL A 195 79.177 -8.088 -32.491 1.00 0.00 H ATOM 3052 HB VAL A 195 78.717 -5.300 -33.572 1.00 0.00 H ATOM 3053 1HG1 VAL A 195 77.905 -4.730 -31.344 1.00 0.00 H ATOM 3054 2HG1 VAL A 195 76.859 -5.922 -32.138 1.00 0.00 H ATOM 3055 3HG1 VAL A 195 78.000 -6.437 -30.877 1.00 0.00 H ATOM 3056 1HG2 VAL A 195 80.351 -4.681 -31.852 1.00 0.00 H ATOM 3057 2HG2 VAL A 195 80.506 -6.394 -31.397 1.00 0.00 H ATOM 3058 3HG2 VAL A 195 81.031 -5.848 -32.995 1.00 0.00 H ATOM 3059 N SER A 196 77.000 -7.257 -34.817 1.00 0.00 N ATOM 3060 CA SER A 196 75.658 -7.488 -35.324 1.00 0.00 C ATOM 3061 C SER A 196 75.419 -8.979 -35.621 1.00 0.00 C ATOM 3062 O SER A 196 74.488 -9.570 -35.083 1.00 0.00 O ATOM 3063 CB SER A 196 75.428 -6.667 -36.578 1.00 0.00 C ATOM 3064 OG SER A 196 74.125 -6.845 -37.064 1.00 0.00 O ATOM 3065 H SER A 196 77.569 -6.539 -35.251 1.00 0.00 H ATOM 3066 HA SER A 196 74.946 -7.180 -34.558 1.00 0.00 H ATOM 3067 1HB SER A 196 75.595 -5.613 -36.358 1.00 0.00 H ATOM 3068 2HB SER A 196 76.144 -6.957 -37.341 1.00 0.00 H ATOM 3069 HG SER A 196 74.036 -6.247 -37.810 1.00 0.00 H ATOM 3070 N LEU A 197 76.354 -9.615 -36.344 1.00 0.00 N ATOM 3071 CA LEU A 197 76.211 -11.030 -36.723 1.00 0.00 C ATOM 3072 C LEU A 197 76.270 -12.017 -35.562 1.00 0.00 C ATOM 3073 O LEU A 197 75.502 -12.976 -35.529 1.00 0.00 O ATOM 3074 CB LEU A 197 77.298 -11.417 -37.739 1.00 0.00 C ATOM 3075 CG LEU A 197 77.177 -10.812 -39.131 1.00 0.00 C ATOM 3076 CD1 LEU A 197 78.455 -11.103 -39.915 1.00 0.00 C ATOM 3077 CD2 LEU A 197 75.945 -11.401 -39.827 1.00 0.00 C ATOM 3078 H LEU A 197 77.102 -9.074 -36.755 1.00 0.00 H ATOM 3079 HA LEU A 197 75.238 -11.146 -37.199 1.00 0.00 H ATOM 3080 1HB LEU A 197 78.268 -11.119 -37.341 1.00 0.00 H ATOM 3081 2HB LEU A 197 77.294 -12.503 -37.857 1.00 0.00 H ATOM 3082 HG LEU A 197 77.070 -9.731 -39.055 1.00 0.00 H ATOM 3083 1HD1 LEU A 197 78.377 -10.674 -40.913 1.00 0.00 H ATOM 3084 2HD1 LEU A 197 79.309 -10.662 -39.397 1.00 0.00 H ATOM 3085 3HD1 LEU A 197 78.592 -12.174 -39.993 1.00 0.00 H ATOM 3086 1HD2 LEU A 197 75.851 -10.972 -40.825 1.00 0.00 H ATOM 3087 2HD2 LEU A 197 76.054 -12.486 -39.907 1.00 0.00 H ATOM 3088 3HD2 LEU A 197 75.052 -11.168 -39.246 1.00 0.00 H ATOM 3089 N ILE A 198 77.261 -11.846 -34.695 1.00 0.00 N ATOM 3090 CA ILE A 198 77.406 -12.732 -33.550 1.00 0.00 C ATOM 3091 C ILE A 198 76.339 -12.483 -32.508 1.00 0.00 C ATOM 3092 O ILE A 198 75.758 -13.434 -31.989 1.00 0.00 O ATOM 3093 CB ILE A 198 78.784 -12.568 -32.907 1.00 0.00 C ATOM 3094 CG1 ILE A 198 79.849 -13.051 -33.914 1.00 0.00 C ATOM 3095 CG2 ILE A 198 78.843 -13.349 -31.587 1.00 0.00 C ATOM 3096 CD1 ILE A 198 81.266 -12.712 -33.542 1.00 0.00 C ATOM 3097 H ILE A 198 77.744 -10.966 -34.679 1.00 0.00 H ATOM 3098 HA ILE A 198 77.311 -13.747 -33.888 1.00 0.00 H ATOM 3099 HB ILE A 198 78.970 -11.512 -32.708 1.00 0.00 H ATOM 3100 1HG1 ILE A 198 79.770 -14.126 -34.008 1.00 0.00 H ATOM 3101 2HG1 ILE A 198 79.632 -12.604 -34.888 1.00 0.00 H ATOM 3102 1HG2 ILE A 198 79.827 -13.227 -31.134 1.00 0.00 H ATOM 3103 2HG2 ILE A 198 78.083 -12.970 -30.905 1.00 0.00 H ATOM 3104 3HG2 ILE A 198 78.661 -14.407 -31.783 1.00 0.00 H ATOM 3105 1HD1 ILE A 198 81.941 -13.092 -34.309 1.00 0.00 H ATOM 3106 2HD1 ILE A 198 81.372 -11.630 -33.466 1.00 0.00 H ATOM 3107 3HD1 ILE A 198 81.510 -13.168 -32.583 1.00 0.00 H ATOM 3108 N GLY A 199 76.068 -11.216 -32.208 1.00 0.00 N ATOM 3109 CA GLY A 199 75.008 -10.899 -31.265 1.00 0.00 C ATOM 3110 C GLY A 199 73.683 -11.456 -31.756 1.00 0.00 C ATOM 3111 O GLY A 199 72.930 -12.044 -30.979 1.00 0.00 O ATOM 3112 H GLY A 199 76.507 -10.463 -32.715 1.00 0.00 H ATOM 3113 1HA GLY A 199 75.250 -11.316 -30.286 1.00 0.00 H ATOM 3114 2HA GLY A 199 74.938 -9.819 -31.142 1.00 0.00 H ATOM 3115 N ALA A 200 73.501 -11.459 -33.081 1.00 0.00 N ATOM 3116 CA ALA A 200 72.293 -12.003 -33.665 1.00 0.00 C ATOM 3117 C ALA A 200 72.206 -13.474 -33.384 1.00 0.00 C ATOM 3118 O ALA A 200 71.223 -13.929 -32.808 1.00 0.00 O ATOM 3119 CB ALA A 200 72.245 -11.731 -35.163 1.00 0.00 C ATOM 3120 H ALA A 200 74.064 -10.845 -33.651 1.00 0.00 H ATOM 3121 HA ALA A 200 71.434 -11.518 -33.200 1.00 0.00 H ATOM 3122 1HB ALA A 200 71.326 -12.138 -35.575 1.00 0.00 H ATOM 3123 2HB ALA A 200 72.276 -10.660 -35.339 1.00 0.00 H ATOM 3124 3HB ALA A 200 73.093 -12.200 -35.645 1.00 0.00 H ATOM 3125 N MET A 201 73.334 -14.171 -33.561 1.00 0.00 N ATOM 3126 CA MET A 201 73.366 -15.613 -33.371 1.00 0.00 C ATOM 3127 C MET A 201 73.103 -15.946 -31.902 1.00 0.00 C ATOM 3128 O MET A 201 72.437 -16.935 -31.619 1.00 0.00 O ATOM 3129 CB MET A 201 74.721 -16.161 -33.836 1.00 0.00 C ATOM 3130 CG MET A 201 74.757 -16.204 -35.386 1.00 0.00 C ATOM 3131 SD MET A 201 76.151 -17.034 -36.146 1.00 0.00 S ATOM 3132 CE MET A 201 77.325 -15.707 -36.198 1.00 0.00 C ATOM 3133 H MET A 201 74.070 -13.746 -34.114 1.00 0.00 H ATOM 3134 HA MET A 201 72.587 -16.068 -33.980 1.00 0.00 H ATOM 3135 1HB MET A 201 75.522 -15.532 -33.458 1.00 0.00 H ATOM 3136 2HB MET A 201 74.885 -17.152 -33.435 1.00 0.00 H ATOM 3137 1HG MET A 201 73.869 -16.706 -35.735 1.00 0.00 H ATOM 3138 2HG MET A 201 74.761 -15.197 -35.767 1.00 0.00 H ATOM 3139 1HE MET A 201 78.232 -16.045 -36.633 1.00 0.00 H ATOM 3140 2HE MET A 201 76.922 -14.887 -36.793 1.00 0.00 H ATOM 3141 3HE MET A 201 77.509 -15.372 -35.205 1.00 0.00 H ATOM 3142 N VAL A 202 73.551 -15.086 -30.981 1.00 0.00 N ATOM 3143 CA VAL A 202 73.307 -15.326 -29.556 1.00 0.00 C ATOM 3144 C VAL A 202 71.810 -15.301 -29.273 1.00 0.00 C ATOM 3145 O VAL A 202 71.268 -16.241 -28.699 1.00 0.00 O ATOM 3146 CB VAL A 202 74.011 -14.282 -28.677 1.00 0.00 C ATOM 3147 CG1 VAL A 202 73.547 -14.433 -27.237 1.00 0.00 C ATOM 3148 CG2 VAL A 202 75.525 -14.460 -28.805 1.00 0.00 C ATOM 3149 H VAL A 202 74.223 -14.383 -31.258 1.00 0.00 H ATOM 3150 HA VAL A 202 73.696 -16.311 -29.296 1.00 0.00 H ATOM 3151 HB VAL A 202 73.735 -13.280 -28.999 1.00 0.00 H ATOM 3152 1HG1 VAL A 202 74.046 -13.694 -26.623 1.00 0.00 H ATOM 3153 2HG1 VAL A 202 72.470 -14.285 -27.181 1.00 0.00 H ATOM 3154 3HG1 VAL A 202 73.793 -15.431 -26.882 1.00 0.00 H ATOM 3155 1HG2 VAL A 202 76.032 -13.721 -28.185 1.00 0.00 H ATOM 3156 2HG2 VAL A 202 75.803 -15.463 -28.477 1.00 0.00 H ATOM 3157 3HG2 VAL A 202 75.821 -14.324 -29.838 1.00 0.00 H ATOM 3158 N VAL A 203 71.115 -14.347 -29.898 1.00 0.00 N ATOM 3159 CA VAL A 203 69.663 -14.263 -29.776 1.00 0.00 C ATOM 3160 C VAL A 203 69.008 -15.487 -30.391 1.00 0.00 C ATOM 3161 O VAL A 203 68.185 -16.130 -29.744 1.00 0.00 O ATOM 3162 CB VAL A 203 69.111 -12.999 -30.463 1.00 0.00 C ATOM 3163 CG1 VAL A 203 67.580 -13.049 -30.497 1.00 0.00 C ATOM 3164 CG2 VAL A 203 69.617 -11.762 -29.713 1.00 0.00 C ATOM 3165 H VAL A 203 71.622 -13.546 -30.257 1.00 0.00 H ATOM 3166 HA VAL A 203 69.405 -14.205 -28.717 1.00 0.00 H ATOM 3167 HB VAL A 203 69.449 -12.962 -31.492 1.00 0.00 H ATOM 3168 1HG1 VAL A 203 67.196 -12.153 -30.984 1.00 0.00 H ATOM 3169 2HG1 VAL A 203 67.256 -13.931 -31.053 1.00 0.00 H ATOM 3170 3HG1 VAL A 203 67.200 -13.098 -29.491 1.00 0.00 H ATOM 3171 1HG2 VAL A 203 69.233 -10.862 -30.192 1.00 0.00 H ATOM 3172 2HG2 VAL A 203 69.273 -11.798 -28.677 1.00 0.00 H ATOM 3173 3HG2 VAL A 203 70.706 -11.746 -29.734 1.00 0.00 H ATOM 3174 N TYR A 204 69.519 -15.932 -31.547 1.00 0.00 N ATOM 3175 CA TYR A 204 68.959 -17.126 -32.165 1.00 0.00 C ATOM 3176 C TYR A 204 69.125 -18.323 -31.245 1.00 0.00 C ATOM 3177 O TYR A 204 68.166 -19.029 -30.983 1.00 0.00 O ATOM 3178 CB TYR A 204 69.612 -17.427 -33.533 1.00 0.00 C ATOM 3179 CG TYR A 204 69.025 -16.663 -34.713 1.00 0.00 C ATOM 3180 CD1 TYR A 204 69.426 -15.403 -34.984 1.00 0.00 C ATOM 3181 CD2 TYR A 204 68.071 -17.268 -35.515 1.00 0.00 C ATOM 3182 CE1 TYR A 204 68.893 -14.719 -36.049 1.00 0.00 C ATOM 3183 CE2 TYR A 204 67.531 -16.595 -36.581 1.00 0.00 C ATOM 3184 CZ TYR A 204 67.939 -15.322 -36.853 1.00 0.00 C ATOM 3185 OH TYR A 204 67.406 -14.639 -37.918 1.00 0.00 O ATOM 3186 H TYR A 204 70.136 -15.328 -32.076 1.00 0.00 H ATOM 3187 HA TYR A 204 67.897 -16.964 -32.320 1.00 0.00 H ATOM 3188 1HB TYR A 204 70.668 -17.193 -33.484 1.00 0.00 H ATOM 3189 2HB TYR A 204 69.522 -18.480 -33.755 1.00 0.00 H ATOM 3190 HD1 TYR A 204 70.142 -14.950 -34.381 1.00 0.00 H ATOM 3191 HD2 TYR A 204 67.752 -18.262 -35.303 1.00 0.00 H ATOM 3192 HE1 TYR A 204 69.220 -13.705 -36.261 1.00 0.00 H ATOM 3193 HE2 TYR A 204 66.779 -17.079 -37.208 1.00 0.00 H ATOM 3194 HH TYR A 204 66.750 -15.188 -38.353 1.00 0.00 H ATOM 3195 N TRP A 205 70.271 -18.450 -30.588 1.00 0.00 N ATOM 3196 CA TRP A 205 70.478 -19.609 -29.725 1.00 0.00 C ATOM 3197 C TRP A 205 69.559 -19.648 -28.525 1.00 0.00 C ATOM 3198 O TRP A 205 68.974 -20.688 -28.217 1.00 0.00 O ATOM 3199 CB TRP A 205 71.927 -19.647 -29.232 1.00 0.00 C ATOM 3200 CG TRP A 205 72.887 -20.217 -30.163 1.00 0.00 C ATOM 3201 CD1 TRP A 205 73.793 -19.567 -30.921 1.00 0.00 C ATOM 3202 CD2 TRP A 205 73.040 -21.626 -30.447 1.00 0.00 C ATOM 3203 NE1 TRP A 205 74.501 -20.446 -31.657 1.00 0.00 N ATOM 3204 CE2 TRP A 205 74.065 -21.704 -31.385 1.00 0.00 C ATOM 3205 CE3 TRP A 205 72.426 -22.776 -30.005 1.00 0.00 C ATOM 3206 CZ2 TRP A 205 74.476 -22.892 -31.883 1.00 0.00 C ATOM 3207 CZ3 TRP A 205 72.852 -23.975 -30.515 1.00 0.00 C ATOM 3208 CH2 TRP A 205 73.857 -24.023 -31.434 1.00 0.00 C ATOM 3209 H TRP A 205 71.064 -17.889 -30.873 1.00 0.00 H ATOM 3210 HA TRP A 205 70.303 -20.505 -30.319 1.00 0.00 H ATOM 3211 1HB TRP A 205 72.259 -18.643 -29.002 1.00 0.00 H ATOM 3212 2HB TRP A 205 71.982 -20.229 -28.311 1.00 0.00 H ATOM 3213 HD1 TRP A 205 73.933 -18.507 -30.938 1.00 0.00 H ATOM 3214 HE1 TRP A 205 75.239 -20.211 -32.305 1.00 0.00 H ATOM 3215 HE3 TRP A 205 71.624 -22.738 -29.267 1.00 0.00 H ATOM 3216 HZ2 TRP A 205 75.272 -22.965 -32.613 1.00 0.00 H ATOM 3217 HZ3 TRP A 205 72.378 -24.877 -30.176 1.00 0.00 H ATOM 3218 HH2 TRP A 205 74.171 -24.978 -31.815 1.00 0.00 H ATOM 3219 N VAL A 206 69.292 -18.483 -27.961 1.00 0.00 N ATOM 3220 CA VAL A 206 68.437 -18.408 -26.794 1.00 0.00 C ATOM 3221 C VAL A 206 67.008 -18.786 -27.153 1.00 0.00 C ATOM 3222 O VAL A 206 66.426 -19.686 -26.549 1.00 0.00 O ATOM 3223 CB VAL A 206 68.457 -16.985 -26.200 1.00 0.00 C ATOM 3224 CG1 VAL A 206 67.421 -16.883 -25.079 1.00 0.00 C ATOM 3225 CG2 VAL A 206 69.858 -16.657 -25.693 1.00 0.00 C ATOM 3226 H VAL A 206 69.831 -17.671 -28.240 1.00 0.00 H ATOM 3227 HA VAL A 206 68.803 -19.109 -26.047 1.00 0.00 H ATOM 3228 HB VAL A 206 68.176 -16.272 -26.970 1.00 0.00 H ATOM 3229 1HG1 VAL A 206 67.434 -15.880 -24.658 1.00 0.00 H ATOM 3230 2HG1 VAL A 206 66.432 -17.093 -25.478 1.00 0.00 H ATOM 3231 3HG1 VAL A 206 67.660 -17.605 -24.296 1.00 0.00 H ATOM 3232 1HG2 VAL A 206 69.866 -15.648 -25.275 1.00 0.00 H ATOM 3233 2HG2 VAL A 206 70.139 -17.360 -24.934 1.00 0.00 H ATOM 3234 3HG2 VAL A 206 70.566 -16.711 -26.517 1.00 0.00 H ATOM 3235 N LEU A 207 66.552 -18.270 -28.295 1.00 0.00 N ATOM 3236 CA LEU A 207 65.185 -18.471 -28.752 1.00 0.00 C ATOM 3237 C LEU A 207 64.969 -19.812 -29.441 1.00 0.00 C ATOM 3238 O LEU A 207 63.926 -20.420 -29.256 1.00 0.00 O ATOM 3239 CB LEU A 207 64.785 -17.364 -29.707 1.00 0.00 C ATOM 3240 CG LEU A 207 64.162 -16.164 -29.094 1.00 0.00 C ATOM 3241 CD1 LEU A 207 65.120 -15.542 -28.154 1.00 0.00 C ATOM 3242 CD2 LEU A 207 63.769 -15.224 -30.162 1.00 0.00 C ATOM 3243 H LEU A 207 67.084 -17.521 -28.718 1.00 0.00 H ATOM 3244 HA LEU A 207 64.531 -18.451 -27.881 1.00 0.00 H ATOM 3245 1HB LEU A 207 65.671 -17.037 -30.242 1.00 0.00 H ATOM 3246 2HB LEU A 207 64.079 -17.767 -30.425 1.00 0.00 H ATOM 3247 HG LEU A 207 63.280 -16.457 -28.525 1.00 0.00 H ATOM 3248 1HD1 LEU A 207 64.668 -14.676 -27.714 1.00 0.00 H ATOM 3249 2HD1 LEU A 207 65.379 -16.254 -27.375 1.00 0.00 H ATOM 3250 3HD1 LEU A 207 66.016 -15.252 -28.690 1.00 0.00 H ATOM 3251 1HD2 LEU A 207 63.312 -14.344 -29.720 1.00 0.00 H ATOM 3252 2HD2 LEU A 207 64.653 -14.930 -30.728 1.00 0.00 H ATOM 3253 3HD2 LEU A 207 63.056 -15.707 -30.828 1.00 0.00 H ATOM 3254 N MET A 208 65.971 -20.325 -30.166 1.00 0.00 N ATOM 3255 CA MET A 208 65.779 -21.595 -30.857 1.00 0.00 C ATOM 3256 C MET A 208 65.585 -22.671 -29.820 1.00 0.00 C ATOM 3257 O MET A 208 64.635 -23.444 -29.887 1.00 0.00 O ATOM 3258 CB MET A 208 66.958 -21.954 -31.784 1.00 0.00 C ATOM 3259 CG MET A 208 67.102 -21.095 -33.064 1.00 0.00 C ATOM 3260 SD MET A 208 68.368 -21.707 -34.186 1.00 0.00 S ATOM 3261 CE MET A 208 69.881 -21.538 -33.196 1.00 0.00 C ATOM 3262 H MET A 208 66.796 -19.777 -30.338 1.00 0.00 H ATOM 3263 HA MET A 208 64.892 -21.518 -31.490 1.00 0.00 H ATOM 3264 1HB MET A 208 67.895 -21.865 -31.230 1.00 0.00 H ATOM 3265 2HB MET A 208 66.864 -22.993 -32.105 1.00 0.00 H ATOM 3266 1HG MET A 208 66.152 -21.077 -33.599 1.00 0.00 H ATOM 3267 2HG MET A 208 67.346 -20.114 -32.808 1.00 0.00 H ATOM 3268 1HE MET A 208 70.737 -21.884 -33.778 1.00 0.00 H ATOM 3269 2HE MET A 208 70.029 -20.509 -32.925 1.00 0.00 H ATOM 3270 3HE MET A 208 69.792 -22.139 -32.290 1.00 0.00 H ATOM 3271 N SER A 209 66.332 -22.531 -28.722 1.00 0.00 N ATOM 3272 CA SER A 209 66.256 -23.488 -27.640 1.00 0.00 C ATOM 3273 C SER A 209 64.923 -23.381 -26.932 1.00 0.00 C ATOM 3274 O SER A 209 64.210 -24.364 -26.825 1.00 0.00 O ATOM 3275 CB SER A 209 67.377 -23.269 -26.658 1.00 0.00 C ATOM 3276 OG SER A 209 68.608 -23.671 -27.187 1.00 0.00 O ATOM 3277 H SER A 209 67.166 -21.957 -28.773 1.00 0.00 H ATOM 3278 HA SER A 209 66.359 -24.492 -28.054 1.00 0.00 H ATOM 3279 1HB SER A 209 67.425 -22.215 -26.391 1.00 0.00 H ATOM 3280 2HB SER A 209 67.183 -23.812 -25.770 1.00 0.00 H ATOM 3281 HG SER A 209 69.217 -23.665 -26.461 1.00 0.00 H ATOM 3282 N ASN A 210 64.493 -22.151 -26.635 1.00 0.00 N ATOM 3283 CA ASN A 210 63.269 -21.927 -25.868 1.00 0.00 C ATOM 3284 C ASN A 210 62.037 -22.345 -26.648 1.00 0.00 C ATOM 3285 O ASN A 210 61.126 -22.973 -26.103 1.00 0.00 O ATOM 3286 CB ASN A 210 63.175 -20.475 -25.453 1.00 0.00 C ATOM 3287 CG ASN A 210 64.134 -20.134 -24.347 1.00 0.00 C ATOM 3288 OD1 ASN A 210 64.630 -21.021 -23.641 1.00 0.00 O ATOM 3289 ND2 ASN A 210 64.408 -18.865 -24.180 1.00 0.00 N ATOM 3290 H ASN A 210 65.131 -21.374 -26.760 1.00 0.00 H ATOM 3291 HA ASN A 210 63.301 -22.551 -24.977 1.00 0.00 H ATOM 3292 1HB ASN A 210 63.384 -19.837 -26.314 1.00 0.00 H ATOM 3293 2HB ASN A 210 62.160 -20.256 -25.121 1.00 0.00 H ATOM 3294 1HD2 ASN A 210 65.039 -18.579 -23.460 1.00 0.00 H ATOM 3295 2HD2 ASN A 210 63.985 -18.181 -24.774 1.00 0.00 H ATOM 3296 N PHE A 211 62.075 -22.107 -27.960 1.00 0.00 N ATOM 3297 CA PHE A 211 60.955 -22.419 -28.820 1.00 0.00 C ATOM 3298 C PHE A 211 60.817 -23.916 -28.896 1.00 0.00 C ATOM 3299 O PHE A 211 59.720 -24.456 -28.807 1.00 0.00 O ATOM 3300 CB PHE A 211 61.162 -21.827 -30.222 1.00 0.00 C ATOM 3301 CG PHE A 211 61.017 -20.346 -30.245 1.00 0.00 C ATOM 3302 CD1 PHE A 211 60.492 -19.723 -29.175 1.00 0.00 C ATOM 3303 CD2 PHE A 211 61.402 -19.573 -31.328 1.00 0.00 C ATOM 3304 CE1 PHE A 211 60.332 -18.371 -29.134 1.00 0.00 C ATOM 3305 CE2 PHE A 211 61.239 -18.192 -31.283 1.00 0.00 C ATOM 3306 CZ PHE A 211 60.703 -17.611 -30.180 1.00 0.00 C ATOM 3307 H PHE A 211 62.822 -21.540 -28.329 1.00 0.00 H ATOM 3308 HA PHE A 211 60.050 -21.988 -28.396 1.00 0.00 H ATOM 3309 1HB PHE A 211 62.153 -22.089 -30.583 1.00 0.00 H ATOM 3310 2HB PHE A 211 60.440 -22.262 -30.910 1.00 0.00 H ATOM 3311 HD1 PHE A 211 60.195 -20.309 -28.344 1.00 0.00 H ATOM 3312 HD2 PHE A 211 61.831 -20.047 -32.211 1.00 0.00 H ATOM 3313 HE1 PHE A 211 59.902 -17.903 -28.249 1.00 0.00 H ATOM 3314 HE2 PHE A 211 61.535 -17.575 -32.118 1.00 0.00 H ATOM 3315 HZ PHE A 211 60.575 -16.545 -30.142 1.00 0.00 H ATOM 3316 N LEU A 212 61.967 -24.570 -29.038 1.00 0.00 N ATOM 3317 CA LEU A 212 62.088 -26.009 -29.132 1.00 0.00 C ATOM 3318 C LEU A 212 61.646 -26.708 -27.864 1.00 0.00 C ATOM 3319 O LEU A 212 60.829 -27.621 -27.907 1.00 0.00 O ATOM 3320 CB LEU A 212 63.539 -26.387 -29.438 1.00 0.00 C ATOM 3321 CG LEU A 212 63.817 -27.866 -29.585 1.00 0.00 C ATOM 3322 CD1 LEU A 212 62.978 -28.427 -30.726 1.00 0.00 C ATOM 3323 CD2 LEU A 212 65.308 -28.062 -29.838 1.00 0.00 C ATOM 3324 H LEU A 212 62.824 -24.036 -29.024 1.00 0.00 H ATOM 3325 HA LEU A 212 61.474 -26.350 -29.963 1.00 0.00 H ATOM 3326 1HB LEU A 212 63.835 -25.902 -30.367 1.00 0.00 H ATOM 3327 2HB LEU A 212 64.170 -26.014 -28.643 1.00 0.00 H ATOM 3328 HG LEU A 212 63.527 -28.388 -28.671 1.00 0.00 H ATOM 3329 1HD1 LEU A 212 63.177 -29.492 -30.834 1.00 0.00 H ATOM 3330 2HD1 LEU A 212 61.919 -28.275 -30.509 1.00 0.00 H ATOM 3331 3HD1 LEU A 212 63.234 -27.918 -31.645 1.00 0.00 H ATOM 3332 1HD2 LEU A 212 65.522 -29.126 -29.945 1.00 0.00 H ATOM 3333 2HD2 LEU A 212 65.594 -27.541 -30.753 1.00 0.00 H ATOM 3334 3HD2 LEU A 212 65.876 -27.661 -28.997 1.00 0.00 H ATOM 3335 N PHE A 213 62.000 -26.133 -26.716 1.00 0.00 N ATOM 3336 CA PHE A 213 61.686 -26.783 -25.452 1.00 0.00 C ATOM 3337 C PHE A 213 60.187 -26.840 -25.244 1.00 0.00 C ATOM 3338 O PHE A 213 59.636 -27.889 -24.912 1.00 0.00 O ATOM 3339 CB PHE A 213 62.342 -26.041 -24.285 1.00 0.00 C ATOM 3340 CG PHE A 213 63.812 -26.078 -24.336 1.00 0.00 C ATOM 3341 CD1 PHE A 213 64.476 -27.149 -24.902 1.00 0.00 C ATOM 3342 CD2 PHE A 213 64.549 -25.033 -23.814 1.00 0.00 C ATOM 3343 CE1 PHE A 213 65.847 -27.173 -24.943 1.00 0.00 C ATOM 3344 CE2 PHE A 213 65.912 -25.050 -23.853 1.00 0.00 C ATOM 3345 CZ PHE A 213 66.567 -26.121 -24.418 1.00 0.00 C ATOM 3346 H PHE A 213 62.717 -25.424 -26.725 1.00 0.00 H ATOM 3347 HA PHE A 213 62.078 -27.800 -25.473 1.00 0.00 H ATOM 3348 1HB PHE A 213 62.020 -24.999 -24.287 1.00 0.00 H ATOM 3349 2HB PHE A 213 62.016 -26.480 -23.343 1.00 0.00 H ATOM 3350 HD1 PHE A 213 63.899 -27.975 -25.314 1.00 0.00 H ATOM 3351 HD2 PHE A 213 64.028 -24.187 -23.367 1.00 0.00 H ATOM 3352 HE1 PHE A 213 66.363 -28.022 -25.391 1.00 0.00 H ATOM 3353 HE2 PHE A 213 66.483 -24.220 -23.439 1.00 0.00 H ATOM 3354 HZ PHE A 213 67.654 -26.132 -24.446 1.00 0.00 H ATOM 3355 N ASN A 214 59.525 -25.733 -25.591 1.00 0.00 N ATOM 3356 CA ASN A 214 58.084 -25.612 -25.434 1.00 0.00 C ATOM 3357 C ASN A 214 57.354 -26.340 -26.552 1.00 0.00 C ATOM 3358 O ASN A 214 56.306 -26.935 -26.314 1.00 0.00 O ATOM 3359 CB ASN A 214 57.687 -24.159 -25.385 1.00 0.00 C ATOM 3360 CG ASN A 214 58.036 -23.557 -24.041 1.00 0.00 C ATOM 3361 OD1 ASN A 214 57.885 -24.209 -23.001 1.00 0.00 O ATOM 3362 ND2 ASN A 214 58.493 -22.346 -24.040 1.00 0.00 N ATOM 3363 H ASN A 214 60.063 -24.898 -25.795 1.00 0.00 H ATOM 3364 HA ASN A 214 57.792 -26.105 -24.506 1.00 0.00 H ATOM 3365 1HB ASN A 214 58.199 -23.615 -26.179 1.00 0.00 H ATOM 3366 2HB ASN A 214 56.614 -24.065 -25.563 1.00 0.00 H ATOM 3367 1HD2 ASN A 214 58.738 -21.905 -23.177 1.00 0.00 H ATOM 3368 2HD2 ASN A 214 58.600 -21.854 -24.901 1.00 0.00 H ATOM 3369 N THR A 215 57.986 -26.444 -27.723 1.00 0.00 N ATOM 3370 CA THR A 215 57.381 -27.189 -28.818 1.00 0.00 C ATOM 3371 C THR A 215 57.333 -28.660 -28.431 1.00 0.00 C ATOM 3372 O THR A 215 56.293 -29.305 -28.510 1.00 0.00 O ATOM 3373 CB THR A 215 58.169 -26.999 -30.137 1.00 0.00 C ATOM 3374 OG1 THR A 215 58.159 -25.618 -30.505 1.00 0.00 O ATOM 3375 CG2 THR A 215 57.559 -27.814 -31.257 1.00 0.00 C ATOM 3376 H THR A 215 58.749 -25.817 -27.936 1.00 0.00 H ATOM 3377 HA THR A 215 56.372 -26.814 -28.981 1.00 0.00 H ATOM 3378 HB THR A 215 59.199 -27.315 -29.990 1.00 0.00 H ATOM 3379 HG1 THR A 215 58.587 -25.101 -29.819 1.00 0.00 H ATOM 3380 1HG2 THR A 215 58.131 -27.662 -32.173 1.00 0.00 H ATOM 3381 2HG2 THR A 215 57.576 -28.870 -30.989 1.00 0.00 H ATOM 3382 3HG2 THR A 215 56.538 -27.500 -31.418 1.00 0.00 H ATOM 3383 N GLY A 216 58.476 -29.174 -27.987 1.00 0.00 N ATOM 3384 CA GLY A 216 58.599 -30.564 -27.597 1.00 0.00 C ATOM 3385 C GLY A 216 57.729 -30.880 -26.393 1.00 0.00 C ATOM 3386 O GLY A 216 56.956 -31.834 -26.433 1.00 0.00 O ATOM 3387 H GLY A 216 59.256 -28.559 -27.834 1.00 0.00 H ATOM 3388 1HA GLY A 216 58.314 -31.204 -28.433 1.00 0.00 H ATOM 3389 2HA GLY A 216 59.641 -30.783 -27.365 1.00 0.00 H ATOM 3390 N LYS A 217 57.690 -29.963 -25.418 1.00 0.00 N ATOM 3391 CA LYS A 217 56.927 -30.254 -24.216 1.00 0.00 C ATOM 3392 C LYS A 217 55.455 -30.357 -24.521 1.00 0.00 C ATOM 3393 O LYS A 217 54.811 -31.318 -24.127 1.00 0.00 O ATOM 3394 CB LYS A 217 57.134 -29.209 -23.130 1.00 0.00 C ATOM 3395 CG LYS A 217 56.330 -29.523 -21.881 1.00 0.00 C ATOM 3396 CD LYS A 217 56.875 -30.762 -21.179 1.00 0.00 C ATOM 3397 CE LYS A 217 56.085 -31.091 -19.928 1.00 0.00 C ATOM 3398 NZ LYS A 217 56.550 -32.369 -19.300 1.00 0.00 N ATOM 3399 H LYS A 217 58.393 -29.238 -25.375 1.00 0.00 H ATOM 3400 HA LYS A 217 57.254 -31.218 -23.826 1.00 0.00 H ATOM 3401 1HB LYS A 217 58.192 -29.153 -22.867 1.00 0.00 H ATOM 3402 2HB LYS A 217 56.841 -28.226 -23.505 1.00 0.00 H ATOM 3403 1HG LYS A 217 56.374 -28.678 -21.198 1.00 0.00 H ATOM 3404 2HG LYS A 217 55.287 -29.693 -22.153 1.00 0.00 H ATOM 3405 1HD LYS A 217 56.828 -31.614 -21.861 1.00 0.00 H ATOM 3406 2HD LYS A 217 57.917 -30.595 -20.903 1.00 0.00 H ATOM 3407 1HE LYS A 217 56.201 -30.281 -19.215 1.00 0.00 H ATOM 3408 2HE LYS A 217 55.029 -31.184 -20.184 1.00 0.00 H ATOM 3409 1HZ LYS A 217 56.003 -32.556 -18.471 1.00 0.00 H ATOM 3410 2HZ LYS A 217 56.436 -33.128 -19.957 1.00 0.00 H ATOM 3411 3HZ LYS A 217 57.525 -32.286 -19.048 1.00 0.00 H ATOM 3412 N PHE A 218 54.955 -29.419 -25.315 1.00 0.00 N ATOM 3413 CA PHE A 218 53.555 -29.370 -25.669 1.00 0.00 C ATOM 3414 C PHE A 218 53.149 -30.671 -26.322 1.00 0.00 C ATOM 3415 O PHE A 218 52.181 -31.309 -25.921 1.00 0.00 O ATOM 3416 CB PHE A 218 53.277 -28.205 -26.609 1.00 0.00 C ATOM 3417 CG PHE A 218 51.815 -28.007 -26.932 1.00 0.00 C ATOM 3418 CD1 PHE A 218 51.024 -27.174 -26.158 1.00 0.00 C ATOM 3419 CD2 PHE A 218 51.227 -28.653 -28.008 1.00 0.00 C ATOM 3420 CE1 PHE A 218 49.689 -26.992 -26.450 1.00 0.00 C ATOM 3421 CE2 PHE A 218 49.892 -28.469 -28.300 1.00 0.00 C ATOM 3422 CZ PHE A 218 49.125 -27.637 -27.517 1.00 0.00 C ATOM 3423 H PHE A 218 55.557 -28.675 -25.627 1.00 0.00 H ATOM 3424 HA PHE A 218 52.973 -29.244 -24.756 1.00 0.00 H ATOM 3425 1HB PHE A 218 53.652 -27.283 -26.166 1.00 0.00 H ATOM 3426 2HB PHE A 218 53.810 -28.366 -27.536 1.00 0.00 H ATOM 3427 HD1 PHE A 218 51.464 -26.663 -25.316 1.00 0.00 H ATOM 3428 HD2 PHE A 218 51.831 -29.312 -28.629 1.00 0.00 H ATOM 3429 HE1 PHE A 218 49.081 -26.334 -25.830 1.00 0.00 H ATOM 3430 HE2 PHE A 218 49.443 -28.982 -29.149 1.00 0.00 H ATOM 3431 HZ PHE A 218 48.075 -27.494 -27.746 1.00 0.00 H ATOM 3432 N ILE A 219 53.977 -31.122 -27.265 1.00 0.00 N ATOM 3433 CA ILE A 219 53.696 -32.325 -28.023 1.00 0.00 C ATOM 3434 C ILE A 219 53.647 -33.561 -27.151 1.00 0.00 C ATOM 3435 O ILE A 219 52.758 -34.401 -27.299 1.00 0.00 O ATOM 3436 CB ILE A 219 54.759 -32.514 -29.113 1.00 0.00 C ATOM 3437 CG1 ILE A 219 54.582 -31.424 -30.172 1.00 0.00 C ATOM 3438 CG2 ILE A 219 54.653 -33.902 -29.723 1.00 0.00 C ATOM 3439 CD1 ILE A 219 55.738 -31.317 -31.132 1.00 0.00 C ATOM 3440 H ILE A 219 54.675 -30.485 -27.632 1.00 0.00 H ATOM 3441 HA ILE A 219 52.731 -32.201 -28.513 1.00 0.00 H ATOM 3442 HB ILE A 219 55.751 -32.393 -28.678 1.00 0.00 H ATOM 3443 1HG1 ILE A 219 53.676 -31.627 -30.739 1.00 0.00 H ATOM 3444 2HG1 ILE A 219 54.460 -30.474 -29.670 1.00 0.00 H ATOM 3445 1HG2 ILE A 219 55.414 -34.020 -30.494 1.00 0.00 H ATOM 3446 2HG2 ILE A 219 54.805 -34.653 -28.947 1.00 0.00 H ATOM 3447 3HG2 ILE A 219 53.666 -34.031 -30.165 1.00 0.00 H ATOM 3448 1HD1 ILE A 219 55.541 -30.523 -31.853 1.00 0.00 H ATOM 3449 2HD1 ILE A 219 56.651 -31.088 -30.580 1.00 0.00 H ATOM 3450 3HD1 ILE A 219 55.861 -32.260 -31.661 1.00 0.00 H ATOM 3451 N PHE A 220 54.605 -33.676 -26.247 1.00 0.00 N ATOM 3452 CA PHE A 220 54.673 -34.838 -25.390 1.00 0.00 C ATOM 3453 C PHE A 220 53.584 -34.822 -24.318 1.00 0.00 C ATOM 3454 O PHE A 220 52.943 -35.844 -24.066 1.00 0.00 O ATOM 3455 CB PHE A 220 56.039 -34.907 -24.723 1.00 0.00 C ATOM 3456 CG PHE A 220 57.144 -35.181 -25.685 1.00 0.00 C ATOM 3457 CD1 PHE A 220 58.252 -34.351 -25.739 1.00 0.00 C ATOM 3458 CD2 PHE A 220 57.086 -36.267 -26.541 1.00 0.00 C ATOM 3459 CE1 PHE A 220 59.277 -34.597 -26.624 1.00 0.00 C ATOM 3460 CE2 PHE A 220 58.112 -36.519 -27.429 1.00 0.00 C ATOM 3461 CZ PHE A 220 59.209 -35.682 -27.471 1.00 0.00 C ATOM 3462 H PHE A 220 55.262 -32.916 -26.112 1.00 0.00 H ATOM 3463 HA PHE A 220 54.519 -35.729 -25.998 1.00 0.00 H ATOM 3464 1HB PHE A 220 56.244 -33.960 -24.216 1.00 0.00 H ATOM 3465 2HB PHE A 220 56.035 -35.689 -23.965 1.00 0.00 H ATOM 3466 HD1 PHE A 220 58.307 -33.494 -25.069 1.00 0.00 H ATOM 3467 HD2 PHE A 220 56.219 -36.927 -26.507 1.00 0.00 H ATOM 3468 HE1 PHE A 220 60.142 -33.933 -26.654 1.00 0.00 H ATOM 3469 HE2 PHE A 220 58.056 -37.377 -28.099 1.00 0.00 H ATOM 3470 HZ PHE A 220 60.020 -35.878 -28.173 1.00 0.00 H ATOM 3471 N ASN A 221 53.311 -33.644 -23.756 1.00 0.00 N ATOM 3472 CA ASN A 221 52.355 -33.517 -22.662 1.00 0.00 C ATOM 3473 C ASN A 221 51.973 -32.059 -22.403 1.00 0.00 C ATOM 3474 O ASN A 221 52.730 -31.317 -21.778 1.00 0.00 O ATOM 3475 CB ASN A 221 52.919 -34.160 -21.403 1.00 0.00 C ATOM 3476 CG ASN A 221 51.932 -34.206 -20.266 1.00 0.00 C ATOM 3477 OD1 ASN A 221 51.046 -33.364 -20.150 1.00 0.00 O ATOM 3478 ND2 ASN A 221 52.079 -35.193 -19.418 1.00 0.00 N ATOM 3479 H ASN A 221 53.880 -32.840 -23.993 1.00 0.00 H ATOM 3480 HA ASN A 221 51.440 -34.039 -22.940 1.00 0.00 H ATOM 3481 1HB ASN A 221 53.237 -35.179 -21.619 1.00 0.00 H ATOM 3482 2HB ASN A 221 53.799 -33.604 -21.078 1.00 0.00 H ATOM 3483 1HD2 ASN A 221 51.457 -35.281 -18.640 1.00 0.00 H ATOM 3484 2HD2 ASN A 221 52.813 -35.859 -19.548 1.00 0.00 H ATOM 3485 N TYR A 222 50.818 -31.633 -22.915 1.00 0.00 N ATOM 3486 CA TYR A 222 50.410 -30.235 -22.788 1.00 0.00 C ATOM 3487 C TYR A 222 49.377 -30.082 -21.675 1.00 0.00 C ATOM 3488 O TYR A 222 48.632 -29.105 -21.623 1.00 0.00 O ATOM 3489 CB TYR A 222 49.859 -29.701 -24.109 1.00 0.00 C ATOM 3490 CG TYR A 222 48.712 -30.475 -24.652 1.00 0.00 C ATOM 3491 CD1 TYR A 222 47.441 -30.232 -24.170 1.00 0.00 C ATOM 3492 CD2 TYR A 222 48.912 -31.431 -25.631 1.00 0.00 C ATOM 3493 CE1 TYR A 222 46.370 -30.943 -24.665 1.00 0.00 C ATOM 3494 CE2 TYR A 222 47.845 -32.141 -26.127 1.00 0.00 C ATOM 3495 CZ TYR A 222 46.575 -31.901 -25.648 1.00 0.00 C ATOM 3496 OH TYR A 222 45.506 -32.611 -26.143 1.00 0.00 O ATOM 3497 H TYR A 222 50.211 -32.290 -23.383 1.00 0.00 H ATOM 3498 HA TYR A 222 51.279 -29.637 -22.509 1.00 0.00 H ATOM 3499 1HB TYR A 222 49.536 -28.680 -23.984 1.00 0.00 H ATOM 3500 2HB TYR A 222 50.643 -29.705 -24.845 1.00 0.00 H ATOM 3501 HD1 TYR A 222 47.287 -29.478 -23.397 1.00 0.00 H ATOM 3502 HD2 TYR A 222 49.904 -31.625 -26.010 1.00 0.00 H ATOM 3503 HE1 TYR A 222 45.366 -30.752 -24.285 1.00 0.00 H ATOM 3504 HE2 TYR A 222 48.005 -32.895 -26.899 1.00 0.00 H ATOM 3505 HH TYR A 222 44.701 -32.319 -25.710 1.00 0.00 H ATOM 3506 N VAL A 223 49.306 -31.090 -20.816 1.00 0.00 N ATOM 3507 CA VAL A 223 48.315 -31.163 -19.751 1.00 0.00 C ATOM 3508 C VAL A 223 48.748 -30.401 -18.503 1.00 0.00 C ATOM 3509 O VAL A 223 49.764 -30.721 -17.889 1.00 0.00 O ATOM 3510 CB VAL A 223 48.026 -32.629 -19.398 1.00 0.00 C ATOM 3511 CG1 VAL A 223 47.035 -32.704 -18.241 1.00 0.00 C ATOM 3512 CG2 VAL A 223 47.497 -33.327 -20.640 1.00 0.00 C ATOM 3513 H VAL A 223 49.967 -31.852 -20.907 1.00 0.00 H ATOM 3514 HA VAL A 223 47.397 -30.696 -20.110 1.00 0.00 H ATOM 3515 HB VAL A 223 48.931 -33.113 -19.067 1.00 0.00 H ATOM 3516 1HG1 VAL A 223 46.838 -33.747 -17.999 1.00 0.00 H ATOM 3517 2HG1 VAL A 223 47.451 -32.205 -17.371 1.00 0.00 H ATOM 3518 3HG1 VAL A 223 46.105 -32.216 -18.528 1.00 0.00 H ATOM 3519 1HG2 VAL A 223 47.287 -34.370 -20.409 1.00 0.00 H ATOM 3520 2HG2 VAL A 223 46.581 -32.837 -20.971 1.00 0.00 H ATOM 3521 3HG2 VAL A 223 48.247 -33.273 -21.434 1.00 0.00 H ATOM 3522 N HIS A 224 47.846 -29.545 -18.019 1.00 0.00 N ATOM 3523 CA HIS A 224 48.042 -28.738 -16.812 1.00 0.00 C ATOM 3524 C HIS A 224 48.222 -29.607 -15.558 1.00 0.00 C ATOM 3525 O HIS A 224 47.350 -29.653 -14.691 1.00 0.00 O ATOM 3526 CB HIS A 224 46.834 -27.800 -16.641 1.00 0.00 C ATOM 3527 CG HIS A 224 46.895 -26.883 -15.463 1.00 0.00 C ATOM 3528 ND1 HIS A 224 46.535 -27.284 -14.198 1.00 0.00 N ATOM 3529 CD2 HIS A 224 47.273 -25.581 -15.354 1.00 0.00 C ATOM 3530 CE1 HIS A 224 46.688 -26.277 -13.360 1.00 0.00 C ATOM 3531 NE2 HIS A 224 47.133 -25.233 -14.037 1.00 0.00 N ATOM 3532 H HIS A 224 47.010 -29.378 -18.561 1.00 0.00 H ATOM 3533 HA HIS A 224 48.950 -28.143 -16.911 1.00 0.00 H ATOM 3534 1HB HIS A 224 46.732 -27.180 -17.534 1.00 0.00 H ATOM 3535 2HB HIS A 224 45.927 -28.395 -16.546 1.00 0.00 H ATOM 3536 HD2 HIS A 224 47.620 -24.931 -16.159 1.00 0.00 H ATOM 3537 HE1 HIS A 224 46.482 -26.303 -12.291 1.00 0.00 H ATOM 3538 HE2 HIS A 224 47.341 -24.316 -13.653 1.00 0.00 H ATOM 3539 N ASN A 225 49.431 -30.148 -15.397 1.00 0.00 N ATOM 3540 CA ASN A 225 49.803 -30.975 -14.246 1.00 0.00 C ATOM 3541 C ASN A 225 50.554 -30.203 -13.171 1.00 0.00 C ATOM 3542 O ASN A 225 51.575 -30.673 -12.667 1.00 0.00 O ATOM 3543 CB ASN A 225 50.626 -32.176 -14.676 1.00 0.00 C ATOM 3544 CG ASN A 225 49.847 -33.178 -15.449 1.00 0.00 C ATOM 3545 OD1 ASN A 225 48.694 -33.475 -15.117 1.00 0.00 O ATOM 3546 ND2 ASN A 225 50.448 -33.709 -16.479 1.00 0.00 N ATOM 3547 H ASN A 225 50.014 -30.194 -16.218 1.00 0.00 H ATOM 3548 HA ASN A 225 48.886 -31.347 -13.785 1.00 0.00 H ATOM 3549 1HB ASN A 225 51.466 -31.841 -15.292 1.00 0.00 H ATOM 3550 2HB ASN A 225 51.043 -32.666 -13.797 1.00 0.00 H ATOM 3551 1HD2 ASN A 225 49.974 -34.389 -17.038 1.00 0.00 H ATOM 3552 2HD2 ASN A 225 51.382 -33.435 -16.709 1.00 0.00 H ATOM 3553 N VAL A 226 50.069 -29.020 -12.828 1.00 0.00 N ATOM 3554 CA VAL A 226 50.774 -28.159 -11.889 1.00 0.00 C ATOM 3555 C VAL A 226 49.918 -27.831 -10.657 1.00 0.00 C ATOM 3556 O VAL A 226 48.743 -28.193 -10.573 1.00 0.00 O ATOM 3557 CB VAL A 226 51.191 -26.850 -12.577 1.00 0.00 C ATOM 3558 CG1 VAL A 226 52.103 -27.157 -13.742 1.00 0.00 C ATOM 3559 CG2 VAL A 226 49.979 -26.112 -13.017 1.00 0.00 C ATOM 3560 H VAL A 226 49.189 -28.714 -13.219 1.00 0.00 H ATOM 3561 HA VAL A 226 51.660 -28.688 -11.535 1.00 0.00 H ATOM 3562 HB VAL A 226 51.757 -26.233 -11.878 1.00 0.00 H ATOM 3563 1HG1 VAL A 226 52.399 -26.226 -14.230 1.00 0.00 H ATOM 3564 2HG1 VAL A 226 52.993 -27.674 -13.383 1.00 0.00 H ATOM 3565 3HG1 VAL A 226 51.574 -27.788 -14.454 1.00 0.00 H ATOM 3566 1HG2 VAL A 226 50.273 -25.184 -13.505 1.00 0.00 H ATOM 3567 2HG2 VAL A 226 49.418 -26.729 -13.718 1.00 0.00 H ATOM 3568 3HG2 VAL A 226 49.361 -25.887 -12.151 1.00 0.00 H ATOM 3569 N ASN A 227 50.515 -27.094 -9.733 1.00 0.00 N ATOM 3570 CA ASN A 227 49.983 -26.891 -8.384 1.00 0.00 C ATOM 3571 C ASN A 227 49.017 -25.705 -8.274 1.00 0.00 C ATOM 3572 O ASN A 227 49.361 -24.649 -7.750 1.00 0.00 O ATOM 3573 CB ASN A 227 51.137 -26.729 -7.424 1.00 0.00 C ATOM 3574 CG ASN A 227 51.887 -28.043 -7.242 1.00 0.00 C ATOM 3575 OD1 ASN A 227 51.287 -29.119 -7.341 1.00 0.00 O ATOM 3576 ND2 ASN A 227 53.160 -27.980 -6.984 1.00 0.00 N ATOM 3577 H ASN A 227 51.428 -26.717 -9.941 1.00 0.00 H ATOM 3578 HA ASN A 227 49.370 -27.756 -8.126 1.00 0.00 H ATOM 3579 1HB ASN A 227 51.821 -25.967 -7.801 1.00 0.00 H ATOM 3580 2HB ASN A 227 50.765 -26.385 -6.458 1.00 0.00 H ATOM 3581 1HD2 ASN A 227 53.685 -28.823 -6.858 1.00 0.00 H ATOM 3582 2HD2 ASN A 227 53.620 -27.109 -6.909 1.00 0.00 H ATOM 3583 N THR A 228 47.738 -26.058 -8.447 1.00 0.00 N ATOM 3584 CA THR A 228 46.547 -25.198 -8.352 1.00 0.00 C ATOM 3585 C THR A 228 46.454 -24.230 -7.164 1.00 0.00 C ATOM 3586 O THR A 228 45.978 -23.105 -7.320 1.00 0.00 O ATOM 3587 CB THR A 228 45.280 -26.074 -8.340 1.00 0.00 C ATOM 3588 OG1 THR A 228 45.118 -26.696 -9.621 1.00 0.00 O ATOM 3589 CG2 THR A 228 44.040 -25.241 -8.027 1.00 0.00 C ATOM 3590 H THR A 228 47.622 -26.889 -9.014 1.00 0.00 H ATOM 3591 HA THR A 228 46.541 -24.568 -9.238 1.00 0.00 H ATOM 3592 HB THR A 228 45.388 -26.850 -7.583 1.00 0.00 H ATOM 3593 HG1 THR A 228 44.994 -26.019 -10.291 1.00 0.00 H ATOM 3594 1HG2 THR A 228 43.161 -25.883 -8.024 1.00 0.00 H ATOM 3595 2HG2 THR A 228 44.151 -24.774 -7.048 1.00 0.00 H ATOM 3596 3HG2 THR A 228 43.920 -24.477 -8.772 1.00 0.00 H ATOM 3597 N SER A 229 46.871 -24.661 -5.976 1.00 0.00 N ATOM 3598 CA SER A 229 46.779 -23.803 -4.791 1.00 0.00 C ATOM 3599 C SER A 229 47.749 -22.630 -4.767 1.00 0.00 C ATOM 3600 O SER A 229 47.605 -21.730 -3.933 1.00 0.00 O ATOM 3601 CB SER A 229 46.989 -24.630 -3.538 1.00 0.00 C ATOM 3602 OG SER A 229 48.293 -25.144 -3.487 1.00 0.00 O ATOM 3603 H SER A 229 47.227 -25.601 -5.881 1.00 0.00 H ATOM 3604 HA SER A 229 45.781 -23.361 -4.783 1.00 0.00 H ATOM 3605 1HB SER A 229 46.802 -24.011 -2.658 1.00 0.00 H ATOM 3606 2HB SER A 229 46.270 -25.449 -3.521 1.00 0.00 H ATOM 3607 HG SER A 229 48.878 -24.397 -3.641 1.00 0.00 H ATOM 3608 N ASP A 230 48.688 -22.593 -5.700 1.00 0.00 N ATOM 3609 CA ASP A 230 49.686 -21.545 -5.650 1.00 0.00 C ATOM 3610 C ASP A 230 49.184 -20.235 -6.256 1.00 0.00 C ATOM 3611 O ASP A 230 49.458 -19.180 -5.690 1.00 0.00 O ATOM 3612 CB ASP A 230 50.942 -21.973 -6.369 1.00 0.00 C ATOM 3613 CG ASP A 230 51.633 -23.127 -5.668 1.00 0.00 C ATOM 3614 OD1 ASP A 230 51.221 -23.473 -4.585 1.00 0.00 O ATOM 3615 OD2 ASP A 230 52.561 -23.653 -6.216 1.00 0.00 O ATOM 3616 H ASP A 230 48.792 -23.364 -6.347 1.00 0.00 H ATOM 3617 HA ASP A 230 49.901 -21.330 -4.609 1.00 0.00 H ATOM 3618 1HB ASP A 230 50.690 -22.269 -7.384 1.00 0.00 H ATOM 3619 2HB ASP A 230 51.632 -21.130 -6.434 1.00 0.00 H ATOM 3620 N ALA A 231 48.569 -20.259 -7.446 1.00 0.00 N ATOM 3621 CA ALA A 231 48.259 -18.967 -8.068 1.00 0.00 C ATOM 3622 C ALA A 231 46.816 -19.037 -8.545 1.00 0.00 C ATOM 3623 O ALA A 231 46.256 -20.117 -8.725 1.00 0.00 O ATOM 3624 CB ALA A 231 49.136 -18.723 -9.277 1.00 0.00 C ATOM 3625 H ALA A 231 48.119 -21.093 -7.820 1.00 0.00 H ATOM 3626 HA ALA A 231 48.421 -18.115 -7.407 1.00 0.00 H ATOM 3627 1HB ALA A 231 48.741 -17.887 -9.853 1.00 0.00 H ATOM 3628 2HB ALA A 231 50.132 -18.495 -8.926 1.00 0.00 H ATOM 3629 3HB ALA A 231 49.163 -19.590 -9.900 1.00 0.00 H ATOM 3630 N PHE A 232 46.217 -17.863 -8.724 1.00 0.00 N ATOM 3631 CA PHE A 232 44.833 -17.742 -9.181 1.00 0.00 C ATOM 3632 C PHE A 232 44.667 -16.395 -9.894 1.00 0.00 C ATOM 3633 O PHE A 232 45.127 -15.364 -9.403 1.00 0.00 O ATOM 3634 CB PHE A 232 43.921 -17.863 -7.963 1.00 0.00 C ATOM 3635 CG PHE A 232 42.457 -17.956 -8.244 1.00 0.00 C ATOM 3636 CD1 PHE A 232 41.869 -19.173 -8.541 1.00 0.00 C ATOM 3637 CD2 PHE A 232 41.668 -16.834 -8.213 1.00 0.00 C ATOM 3638 CE1 PHE A 232 40.514 -19.254 -8.800 1.00 0.00 C ATOM 3639 CE2 PHE A 232 40.316 -16.909 -8.469 1.00 0.00 C ATOM 3640 CZ PHE A 232 39.739 -18.122 -8.763 1.00 0.00 C ATOM 3641 H PHE A 232 46.742 -17.016 -8.558 1.00 0.00 H ATOM 3642 HA PHE A 232 44.618 -18.547 -9.887 1.00 0.00 H ATOM 3643 1HB PHE A 232 44.193 -18.752 -7.395 1.00 0.00 H ATOM 3644 2HB PHE A 232 44.069 -17.013 -7.330 1.00 0.00 H ATOM 3645 HD1 PHE A 232 42.486 -20.071 -8.568 1.00 0.00 H ATOM 3646 HD2 PHE A 232 42.128 -15.874 -7.980 1.00 0.00 H ATOM 3647 HE1 PHE A 232 40.065 -20.205 -9.030 1.00 0.00 H ATOM 3648 HE2 PHE A 232 39.702 -16.008 -8.441 1.00 0.00 H ATOM 3649 HZ PHE A 232 38.673 -18.185 -8.969 1.00 0.00 H ATOM 3650 N GLY A 233 44.000 -16.417 -11.056 1.00 0.00 N ATOM 3651 CA GLY A 233 43.728 -15.197 -11.832 1.00 0.00 C ATOM 3652 C GLY A 233 42.379 -14.572 -11.487 1.00 0.00 C ATOM 3653 O GLY A 233 41.777 -14.900 -10.471 1.00 0.00 O ATOM 3654 H GLY A 233 43.625 -17.290 -11.400 1.00 0.00 H ATOM 3655 1HA GLY A 233 44.514 -14.465 -11.648 1.00 0.00 H ATOM 3656 2HA GLY A 233 43.748 -15.430 -12.895 1.00 0.00 H ATOM 3657 N THR A 234 41.910 -13.649 -12.325 1.00 0.00 N ATOM 3658 CA THR A 234 40.646 -12.980 -12.033 1.00 0.00 C ATOM 3659 C THR A 234 39.684 -12.965 -13.222 1.00 0.00 C ATOM 3660 O THR A 234 40.095 -13.055 -14.378 1.00 0.00 O ATOM 3661 CB THR A 234 40.885 -11.529 -11.581 1.00 0.00 C ATOM 3662 OG1 THR A 234 41.533 -10.781 -12.635 1.00 0.00 O ATOM 3663 CG2 THR A 234 41.761 -11.509 -10.338 1.00 0.00 C ATOM 3664 H THR A 234 42.426 -13.413 -13.161 1.00 0.00 H ATOM 3665 HA THR A 234 40.155 -13.509 -11.216 1.00 0.00 H ATOM 3666 HB THR A 234 39.926 -11.062 -11.359 1.00 0.00 H ATOM 3667 HG1 THR A 234 41.421 -11.229 -13.474 1.00 0.00 H ATOM 3668 1HG2 THR A 234 41.925 -10.478 -10.026 1.00 0.00 H ATOM 3669 2HG2 THR A 234 41.268 -12.058 -9.537 1.00 0.00 H ATOM 3670 3HG2 THR A 234 42.721 -11.975 -10.557 1.00 0.00 H ATOM 3671 N ASN A 235 38.407 -12.780 -12.903 1.00 0.00 N ATOM 3672 CA ASN A 235 37.335 -12.721 -13.890 1.00 0.00 C ATOM 3673 C ASN A 235 37.564 -11.636 -14.931 1.00 0.00 C ATOM 3674 O ASN A 235 37.891 -10.496 -14.597 1.00 0.00 O ATOM 3675 CB ASN A 235 35.998 -12.520 -13.203 1.00 0.00 C ATOM 3676 CG ASN A 235 35.572 -13.721 -12.406 1.00 0.00 C ATOM 3677 OD1 ASN A 235 35.959 -14.852 -12.710 1.00 0.00 O ATOM 3678 ND2 ASN A 235 34.779 -13.496 -11.388 1.00 0.00 N ATOM 3679 H ASN A 235 38.163 -12.714 -11.925 1.00 0.00 H ATOM 3680 HA ASN A 235 37.310 -13.668 -14.427 1.00 0.00 H ATOM 3681 1HB ASN A 235 36.057 -11.658 -12.536 1.00 0.00 H ATOM 3682 2HB ASN A 235 35.233 -12.303 -13.949 1.00 0.00 H ATOM 3683 1HD2 ASN A 235 34.463 -14.258 -10.822 1.00 0.00 H ATOM 3684 2HD2 ASN A 235 34.490 -12.562 -11.178 1.00 0.00 H ATOM 3685 N GLY A 236 37.388 -12.005 -16.200 1.00 0.00 N ATOM 3686 CA GLY A 236 37.513 -11.069 -17.310 1.00 0.00 C ATOM 3687 C GLY A 236 38.947 -10.928 -17.794 1.00 0.00 C ATOM 3688 O GLY A 236 39.206 -10.207 -18.757 1.00 0.00 O ATOM 3689 H GLY A 236 37.166 -12.970 -16.400 1.00 0.00 H ATOM 3690 1HA GLY A 236 36.889 -11.405 -18.138 1.00 0.00 H ATOM 3691 2HA GLY A 236 37.142 -10.092 -17.002 1.00 0.00 H ATOM 3692 N THR A 237 39.872 -11.654 -17.172 1.00 0.00 N ATOM 3693 CA THR A 237 41.264 -11.572 -17.581 1.00 0.00 C ATOM 3694 C THR A 237 41.790 -12.939 -17.981 1.00 0.00 C ATOM 3695 O THR A 237 41.181 -13.963 -17.676 1.00 0.00 O ATOM 3696 CB THR A 237 42.126 -10.995 -16.441 1.00 0.00 C ATOM 3697 OG1 THR A 237 42.103 -11.903 -15.322 1.00 0.00 O ATOM 3698 CG2 THR A 237 41.574 -9.645 -16.025 1.00 0.00 C ATOM 3699 H THR A 237 39.635 -12.192 -16.347 1.00 0.00 H ATOM 3700 HA THR A 237 41.342 -10.893 -18.425 1.00 0.00 H ATOM 3701 HB THR A 237 43.156 -10.882 -16.779 1.00 0.00 H ATOM 3702 HG1 THR A 237 41.829 -11.446 -14.528 1.00 0.00 H ATOM 3703 1HG2 THR A 237 42.168 -9.231 -15.229 1.00 0.00 H ATOM 3704 2HG2 THR A 237 41.599 -8.971 -16.880 1.00 0.00 H ATOM 3705 3HG2 THR A 237 40.548 -9.762 -15.681 1.00 0.00 H ATOM 3706 N GLU A 238 42.924 -12.949 -18.665 1.00 0.00 N ATOM 3707 CA GLU A 238 43.588 -14.186 -19.060 1.00 0.00 C ATOM 3708 C GLU A 238 44.828 -14.467 -18.228 1.00 0.00 C ATOM 3709 O GLU A 238 45.379 -13.569 -17.590 1.00 0.00 O ATOM 3710 CB GLU A 238 43.974 -14.133 -20.540 1.00 0.00 C ATOM 3711 CG GLU A 238 42.784 -14.111 -21.500 1.00 0.00 C ATOM 3712 CD GLU A 238 42.144 -15.462 -21.677 1.00 0.00 C ATOM 3713 OE1 GLU A 238 42.853 -16.438 -21.685 1.00 0.00 O ATOM 3714 OE2 GLU A 238 40.944 -15.517 -21.804 1.00 0.00 O ATOM 3715 H GLU A 238 43.352 -12.067 -18.909 1.00 0.00 H ATOM 3716 HA GLU A 238 42.901 -15.014 -18.890 1.00 0.00 H ATOM 3717 1HB GLU A 238 44.573 -13.243 -20.726 1.00 0.00 H ATOM 3718 2HB GLU A 238 44.589 -14.999 -20.786 1.00 0.00 H ATOM 3719 1HG GLU A 238 42.037 -13.417 -21.122 1.00 0.00 H ATOM 3720 2HG GLU A 238 43.117 -13.746 -22.468 1.00 0.00 H ATOM 3721 N ARG A 239 45.277 -15.716 -18.279 1.00 0.00 N ATOM 3722 CA ARG A 239 46.518 -16.134 -17.642 1.00 0.00 C ATOM 3723 C ARG A 239 47.668 -15.450 -18.360 1.00 0.00 C ATOM 3724 O ARG A 239 47.672 -15.394 -19.590 1.00 0.00 O ATOM 3725 CB ARG A 239 46.650 -17.644 -17.721 1.00 0.00 C ATOM 3726 CG ARG A 239 45.633 -18.415 -16.899 1.00 0.00 C ATOM 3727 CD ARG A 239 45.657 -19.868 -17.209 1.00 0.00 C ATOM 3728 NE ARG A 239 45.100 -20.158 -18.509 1.00 0.00 N ATOM 3729 CZ ARG A 239 45.301 -21.304 -19.182 1.00 0.00 C ATOM 3730 NH1 ARG A 239 46.048 -22.250 -18.659 1.00 0.00 N ATOM 3731 NH2 ARG A 239 44.747 -21.478 -20.370 1.00 0.00 N ATOM 3732 H ARG A 239 44.744 -16.404 -18.792 1.00 0.00 H ATOM 3733 HA ARG A 239 46.503 -15.837 -16.593 1.00 0.00 H ATOM 3734 1HB ARG A 239 46.549 -17.964 -18.756 1.00 0.00 H ATOM 3735 2HB ARG A 239 47.642 -17.939 -17.382 1.00 0.00 H ATOM 3736 1HG ARG A 239 45.850 -18.290 -15.837 1.00 0.00 H ATOM 3737 2HG ARG A 239 44.631 -18.038 -17.111 1.00 0.00 H ATOM 3738 1HD ARG A 239 46.667 -20.227 -17.197 1.00 0.00 H ATOM 3739 2HD ARG A 239 45.080 -20.404 -16.471 1.00 0.00 H ATOM 3740 HE ARG A 239 44.519 -19.451 -18.941 1.00 0.00 H ATOM 3741 1HH1 ARG A 239 46.471 -22.115 -17.750 1.00 0.00 H ATOM 3742 2HH1 ARG A 239 46.200 -23.111 -19.164 1.00 0.00 H ATOM 3743 1HH2 ARG A 239 44.172 -20.750 -20.771 1.00 0.00 H ATOM 3744 2HH2 ARG A 239 44.898 -22.338 -20.875 1.00 0.00 H ATOM 3745 N VAL A 240 48.635 -14.924 -17.627 1.00 0.00 N ATOM 3746 CA VAL A 240 49.770 -14.327 -18.325 1.00 0.00 C ATOM 3747 C VAL A 240 50.819 -15.358 -18.763 1.00 0.00 C ATOM 3748 O VAL A 240 51.560 -14.403 -18.560 1.00 0.00 O ATOM 3749 CB VAL A 240 50.478 -13.255 -17.424 1.00 0.00 C ATOM 3750 CG1 VAL A 240 51.754 -12.753 -18.069 1.00 0.00 C ATOM 3751 CG2 VAL A 240 49.537 -12.140 -17.178 1.00 0.00 C ATOM 3752 H VAL A 240 48.585 -14.927 -16.619 1.00 0.00 H ATOM 3753 HA VAL A 240 49.400 -13.841 -19.227 1.00 0.00 H ATOM 3754 HB VAL A 240 50.761 -13.655 -16.524 1.00 0.00 H ATOM 3755 1HG1 VAL A 240 52.212 -12.021 -17.426 1.00 0.00 H ATOM 3756 2HG1 VAL A 240 52.443 -13.582 -18.221 1.00 0.00 H ATOM 3757 3HG1 VAL A 240 51.522 -12.298 -19.030 1.00 0.00 H ATOM 3758 1HG2 VAL A 240 50.019 -11.391 -16.553 1.00 0.00 H ATOM 3759 2HG2 VAL A 240 49.252 -11.695 -18.128 1.00 0.00 H ATOM 3760 3HG2 VAL A 240 48.649 -12.518 -16.671 1.00 0.00 H ATOM 3761 N ILE A 241 51.494 -16.234 -18.015 1.00 0.00 N ATOM 3762 CA ILE A 241 51.687 -16.272 -16.591 1.00 0.00 C ATOM 3763 C ILE A 241 53.022 -15.676 -16.244 1.00 0.00 C ATOM 3764 O ILE A 241 54.043 -16.034 -16.832 1.00 0.00 O ATOM 3765 CB ILE A 241 51.595 -17.711 -16.096 1.00 0.00 C ATOM 3766 CG1 ILE A 241 51.743 -17.775 -14.541 1.00 0.00 C ATOM 3767 CG2 ILE A 241 52.673 -18.547 -16.789 1.00 0.00 C ATOM 3768 CD1 ILE A 241 50.550 -17.225 -13.801 1.00 0.00 C ATOM 3769 H ILE A 241 51.453 -17.166 -18.401 1.00 0.00 H ATOM 3770 HA ILE A 241 50.946 -15.706 -16.076 1.00 0.00 H ATOM 3771 HB ILE A 241 50.612 -18.104 -16.336 1.00 0.00 H ATOM 3772 1HG1 ILE A 241 51.894 -18.801 -14.235 1.00 0.00 H ATOM 3773 2HG1 ILE A 241 52.604 -17.223 -14.241 1.00 0.00 H ATOM 3774 1HG2 ILE A 241 52.622 -19.575 -16.448 1.00 0.00 H ATOM 3775 2HG2 ILE A 241 52.516 -18.519 -17.870 1.00 0.00 H ATOM 3776 3HG2 ILE A 241 53.657 -18.139 -16.552 1.00 0.00 H ATOM 3777 1HD1 ILE A 241 50.720 -17.300 -12.728 1.00 0.00 H ATOM 3778 2HD1 ILE A 241 50.403 -16.181 -14.074 1.00 0.00 H ATOM 3779 3HD1 ILE A 241 49.666 -17.795 -14.065 1.00 0.00 H ATOM 3780 N CYS A 242 53.021 -14.784 -15.278 1.00 0.00 N ATOM 3781 CA CYS A 242 54.252 -14.172 -14.814 1.00 0.00 C ATOM 3782 C CYS A 242 55.187 -15.316 -14.444 1.00 0.00 C ATOM 3783 O CYS A 242 54.843 -16.119 -13.585 1.00 0.00 O ATOM 3784 CB CYS A 242 53.977 -13.265 -13.621 1.00 0.00 C ATOM 3785 SG CYS A 242 55.413 -12.437 -12.972 1.00 0.00 S ATOM 3786 H CYS A 242 52.147 -14.525 -14.843 1.00 0.00 H ATOM 3787 HA CYS A 242 54.672 -13.568 -15.612 1.00 0.00 H ATOM 3788 1HB CYS A 242 53.261 -12.513 -13.907 1.00 0.00 H ATOM 3789 2HB CYS A 242 53.542 -13.847 -12.819 1.00 0.00 H ATOM 3790 N PRO A 243 56.496 -15.262 -14.786 1.00 0.00 N ATOM 3791 CA PRO A 243 57.500 -16.282 -14.473 1.00 0.00 C ATOM 3792 C PRO A 243 57.878 -16.513 -12.993 1.00 0.00 C ATOM 3793 O PRO A 243 59.050 -16.733 -12.687 1.00 0.00 O ATOM 3794 CB PRO A 243 58.714 -15.794 -15.248 1.00 0.00 C ATOM 3795 CG PRO A 243 58.149 -15.039 -16.401 1.00 0.00 C ATOM 3796 CD PRO A 243 56.928 -14.355 -15.878 1.00 0.00 C ATOM 3797 HA PRO A 243 57.124 -17.241 -14.860 1.00 0.00 H ATOM 3798 1HB PRO A 243 59.345 -15.166 -14.599 1.00 0.00 H ATOM 3799 2HB PRO A 243 59.329 -16.649 -15.564 1.00 0.00 H ATOM 3800 1HG PRO A 243 58.895 -14.329 -16.774 1.00 0.00 H ATOM 3801 2HG PRO A 243 57.913 -15.724 -17.230 1.00 0.00 H ATOM 3802 1HD PRO A 243 57.179 -13.358 -15.484 1.00 0.00 H ATOM 3803 2HD PRO A 243 56.215 -14.288 -16.710 1.00 0.00 H ATOM 3804 N TYR A 244 56.917 -16.490 -12.083 1.00 0.00 N ATOM 3805 CA TYR A 244 57.162 -16.778 -10.681 1.00 0.00 C ATOM 3806 C TYR A 244 55.964 -17.610 -10.124 1.00 0.00 C ATOM 3807 O TYR A 244 56.204 -18.739 -9.701 1.00 0.00 O ATOM 3808 CB TYR A 244 57.356 -15.484 -9.863 1.00 0.00 C ATOM 3809 CG TYR A 244 58.591 -14.730 -10.237 1.00 0.00 C ATOM 3810 CD1 TYR A 244 58.497 -13.637 -11.072 1.00 0.00 C ATOM 3811 CD2 TYR A 244 59.820 -15.129 -9.748 1.00 0.00 C ATOM 3812 CE1 TYR A 244 59.627 -12.935 -11.423 1.00 0.00 C ATOM 3813 CE2 TYR A 244 60.958 -14.431 -10.097 1.00 0.00 C ATOM 3814 CZ TYR A 244 60.863 -13.335 -10.933 1.00 0.00 C ATOM 3815 OH TYR A 244 61.996 -12.635 -11.283 1.00 0.00 O ATOM 3816 H TYR A 244 55.991 -16.271 -12.377 1.00 0.00 H ATOM 3817 HA TYR A 244 58.081 -17.357 -10.591 1.00 0.00 H ATOM 3818 1HB TYR A 244 56.557 -14.846 -9.978 1.00 0.00 H ATOM 3819 2HB TYR A 244 57.408 -15.729 -8.803 1.00 0.00 H ATOM 3820 HD1 TYR A 244 57.531 -13.330 -11.451 1.00 0.00 H ATOM 3821 HD2 TYR A 244 59.890 -15.994 -9.090 1.00 0.00 H ATOM 3822 HE1 TYR A 244 59.547 -12.072 -12.084 1.00 0.00 H ATOM 3823 HE2 TYR A 244 61.929 -14.744 -9.712 1.00 0.00 H ATOM 3824 HH TYR A 244 61.757 -11.915 -11.871 1.00 0.00 H ATOM 3825 N PRO A 245 54.661 -17.153 -10.126 1.00 0.00 N ATOM 3826 CA PRO A 245 53.510 -17.940 -9.715 1.00 0.00 C ATOM 3827 C PRO A 245 53.257 -19.157 -10.620 1.00 0.00 C ATOM 3828 O PRO A 245 53.531 -19.118 -11.819 1.00 0.00 O ATOM 3829 CB PRO A 245 52.368 -16.945 -9.806 1.00 0.00 C ATOM 3830 CG PRO A 245 52.833 -15.888 -10.766 1.00 0.00 C ATOM 3831 CD PRO A 245 54.289 -15.766 -10.521 1.00 0.00 C ATOM 3832 HA PRO A 245 53.651 -18.265 -8.679 1.00 0.00 H ATOM 3833 1HB PRO A 245 51.467 -17.446 -10.150 1.00 0.00 H ATOM 3834 2HB PRO A 245 52.148 -16.534 -8.810 1.00 0.00 H ATOM 3835 1HG PRO A 245 52.608 -16.184 -11.795 1.00 0.00 H ATOM 3836 2HG PRO A 245 52.297 -14.945 -10.585 1.00 0.00 H ATOM 3837 1HD PRO A 245 54.770 -15.457 -11.393 1.00 0.00 H ATOM 3838 2HD PRO A 245 54.434 -15.047 -9.714 1.00 0.00 H ATOM 3839 N ASP A 246 52.711 -20.220 -10.030 1.00 0.00 N ATOM 3840 CA ASP A 246 52.384 -21.464 -10.753 1.00 0.00 C ATOM 3841 C ASP A 246 50.969 -21.435 -11.339 1.00 0.00 C ATOM 3842 O ASP A 246 49.974 -21.625 -10.633 1.00 0.00 O ATOM 3843 CB ASP A 246 52.518 -22.680 -9.853 1.00 0.00 C ATOM 3844 CG ASP A 246 52.427 -24.000 -10.637 1.00 0.00 C ATOM 3845 OD1 ASP A 246 52.320 -23.947 -11.838 1.00 0.00 O ATOM 3846 OD2 ASP A 246 52.465 -25.035 -10.025 1.00 0.00 O ATOM 3847 H ASP A 246 52.500 -20.167 -9.044 1.00 0.00 H ATOM 3848 HA ASP A 246 53.060 -21.553 -11.604 1.00 0.00 H ATOM 3849 1HB ASP A 246 53.477 -22.645 -9.330 1.00 0.00 H ATOM 3850 2HB ASP A 246 51.759 -22.661 -9.125 1.00 0.00 H ATOM 3851 N VAL A 247 50.916 -21.305 -12.671 1.00 0.00 N ATOM 3852 CA VAL A 247 49.700 -20.999 -13.421 1.00 0.00 C ATOM 3853 C VAL A 247 48.525 -21.921 -13.172 1.00 0.00 C ATOM 3854 O VAL A 247 48.664 -23.143 -13.144 1.00 0.00 O ATOM 3855 CB VAL A 247 50.018 -21.025 -14.924 1.00 0.00 C ATOM 3856 CG1 VAL A 247 50.368 -22.430 -15.353 1.00 0.00 C ATOM 3857 CG2 VAL A 247 48.849 -20.501 -15.707 1.00 0.00 C ATOM 3858 H VAL A 247 51.785 -21.341 -13.185 1.00 0.00 H ATOM 3859 HA VAL A 247 49.361 -20.010 -13.112 1.00 0.00 H ATOM 3860 HB VAL A 247 50.845 -20.434 -15.110 1.00 0.00 H ATOM 3861 1HG1 VAL A 247 50.592 -22.438 -16.422 1.00 0.00 H ATOM 3862 2HG1 VAL A 247 51.240 -22.774 -14.796 1.00 0.00 H ATOM 3863 3HG1 VAL A 247 49.523 -23.093 -15.154 1.00 0.00 H ATOM 3864 1HG2 VAL A 247 49.087 -20.524 -16.768 1.00 0.00 H ATOM 3865 2HG2 VAL A 247 47.988 -21.113 -15.518 1.00 0.00 H ATOM 3866 3HG2 VAL A 247 48.638 -19.478 -15.406 1.00 0.00 H ATOM 3867 N ASP A 248 47.359 -21.306 -12.997 1.00 0.00 N ATOM 3868 CA ASP A 248 46.108 -22.013 -12.798 1.00 0.00 C ATOM 3869 C ASP A 248 44.942 -21.124 -13.258 1.00 0.00 C ATOM 3870 O ASP A 248 44.755 -20.043 -12.700 1.00 0.00 O ATOM 3871 CB ASP A 248 45.939 -22.401 -11.330 1.00 0.00 C ATOM 3872 CG ASP A 248 44.854 -23.388 -11.119 1.00 0.00 C ATOM 3873 OD1 ASP A 248 45.082 -24.540 -11.343 1.00 0.00 O ATOM 3874 OD2 ASP A 248 43.789 -22.983 -10.729 1.00 0.00 O ATOM 3875 H ASP A 248 47.345 -20.296 -13.017 1.00 0.00 H ATOM 3876 HA ASP A 248 46.121 -22.886 -13.422 1.00 0.00 H ATOM 3877 1HB ASP A 248 46.872 -22.820 -10.952 1.00 0.00 H ATOM 3878 2HB ASP A 248 45.720 -21.511 -10.743 1.00 0.00 H ATOM 3879 N PRO A 249 44.040 -21.616 -14.138 1.00 0.00 N ATOM 3880 CA PRO A 249 42.833 -20.935 -14.586 1.00 0.00 C ATOM 3881 C PRO A 249 41.946 -20.544 -13.407 1.00 0.00 C ATOM 3882 O PRO A 249 41.773 -21.313 -12.464 1.00 0.00 O ATOM 3883 CB PRO A 249 42.170 -21.972 -15.502 1.00 0.00 C ATOM 3884 CG PRO A 249 43.309 -22.790 -16.029 1.00 0.00 C ATOM 3885 CD PRO A 249 44.289 -22.887 -14.880 1.00 0.00 C ATOM 3886 HA PRO A 249 43.123 -20.036 -15.149 1.00 0.00 H ATOM 3887 1HB PRO A 249 41.446 -22.572 -14.927 1.00 0.00 H ATOM 3888 2HB PRO A 249 41.608 -21.465 -16.299 1.00 0.00 H ATOM 3889 1HG PRO A 249 42.951 -23.777 -16.355 1.00 0.00 H ATOM 3890 2HG PRO A 249 43.748 -22.305 -16.913 1.00 0.00 H ATOM 3891 1HD PRO A 249 44.050 -23.763 -14.271 1.00 0.00 H ATOM 3892 2HD PRO A 249 45.296 -22.954 -15.315 1.00 0.00 H ATOM 3893 N HIS A 250 41.360 -19.357 -13.482 1.00 0.00 N ATOM 3894 CA HIS A 250 40.452 -18.876 -12.445 1.00 0.00 C ATOM 3895 C HIS A 250 39.052 -19.428 -12.662 1.00 0.00 C ATOM 3896 O HIS A 250 38.775 -20.057 -13.683 1.00 0.00 O ATOM 3897 CB HIS A 250 40.409 -17.350 -12.425 1.00 0.00 C ATOM 3898 CG HIS A 250 40.029 -16.749 -13.732 1.00 0.00 C ATOM 3899 ND1 HIS A 250 38.736 -16.757 -14.208 1.00 0.00 N ATOM 3900 CD2 HIS A 250 40.771 -16.119 -14.667 1.00 0.00 C ATOM 3901 CE1 HIS A 250 38.700 -16.156 -15.382 1.00 0.00 C ATOM 3902 NE2 HIS A 250 39.921 -15.760 -15.684 1.00 0.00 N ATOM 3903 H HIS A 250 41.545 -18.774 -14.285 1.00 0.00 H ATOM 3904 HA HIS A 250 40.802 -19.207 -11.468 1.00 0.00 H ATOM 3905 1HB HIS A 250 39.694 -17.014 -11.673 1.00 0.00 H ATOM 3906 2HB HIS A 250 41.387 -16.966 -12.143 1.00 0.00 H ATOM 3907 HD2 HIS A 250 41.845 -15.932 -14.624 1.00 0.00 H ATOM 3908 HE1 HIS A 250 37.812 -16.010 -15.996 1.00 0.00 H ATOM 3909 HE2 HIS A 250 40.193 -15.271 -16.525 1.00 0.00 H ATOM 3910 N GLY A 251 38.172 -19.177 -11.701 1.00 0.00 N ATOM 3911 CA GLY A 251 36.795 -19.636 -11.778 1.00 0.00 C ATOM 3912 C GLY A 251 36.591 -20.946 -11.032 1.00 0.00 C ATOM 3913 O GLY A 251 35.538 -21.574 -11.150 1.00 0.00 O ATOM 3914 H GLY A 251 38.460 -18.637 -10.902 1.00 0.00 H ATOM 3915 1HA GLY A 251 36.137 -18.875 -11.360 1.00 0.00 H ATOM 3916 2HA GLY A 251 36.516 -19.767 -12.822 1.00 0.00 H ATOM 3917 N ASN A 252 37.601 -21.360 -10.264 1.00 0.00 N ATOM 3918 CA ASN A 252 37.534 -22.589 -9.482 1.00 0.00 C ATOM 3919 C ASN A 252 36.439 -22.534 -8.433 1.00 0.00 C ATOM 3920 O ASN A 252 36.161 -21.473 -7.874 1.00 0.00 O ATOM 3921 CB ASN A 252 38.859 -22.887 -8.811 1.00 0.00 C ATOM 3922 CG ASN A 252 39.965 -23.206 -9.779 1.00 0.00 C ATOM 3923 OD1 ASN A 252 39.727 -23.676 -10.897 1.00 0.00 O ATOM 3924 ND2 ASN A 252 41.177 -22.952 -9.359 1.00 0.00 N ATOM 3925 H ASN A 252 38.438 -20.797 -10.217 1.00 0.00 H ATOM 3926 HA ASN A 252 37.329 -23.417 -10.160 1.00 0.00 H ATOM 3927 1HB ASN A 252 39.161 -22.037 -8.217 1.00 0.00 H ATOM 3928 2HB ASN A 252 38.738 -23.735 -8.136 1.00 0.00 H ATOM 3929 1HD2 ASN A 252 41.967 -23.137 -9.946 1.00 0.00 H ATOM 3930 2HD2 ASN A 252 41.318 -22.572 -8.446 1.00 0.00 H ATOM 3931 N SER A 253 35.810 -23.676 -8.181 1.00 0.00 N ATOM 3932 CA SER A 253 34.788 -23.774 -7.149 1.00 0.00 C ATOM 3933 C SER A 253 35.402 -23.604 -5.765 1.00 0.00 C ATOM 3934 O SER A 253 36.515 -24.069 -5.516 1.00 0.00 O ATOM 3935 CB SER A 253 34.099 -25.122 -7.223 1.00 0.00 C ATOM 3936 OG SER A 253 33.167 -25.269 -6.185 1.00 0.00 O ATOM 3937 H SER A 253 36.055 -24.503 -8.707 1.00 0.00 H ATOM 3938 HA SER A 253 34.044 -22.993 -7.315 1.00 0.00 H ATOM 3939 1HB SER A 253 33.595 -25.220 -8.184 1.00 0.00 H ATOM 3940 2HB SER A 253 34.844 -25.913 -7.162 1.00 0.00 H ATOM 3941 HG SER A 253 33.653 -25.113 -5.371 1.00 0.00 H ATOM 3942 N SER A 254 34.670 -22.923 -4.881 1.00 0.00 N ATOM 3943 CA SER A 254 35.056 -22.754 -3.478 1.00 0.00 C ATOM 3944 C SER A 254 36.346 -21.946 -3.348 1.00 0.00 C ATOM 3945 O SER A 254 36.786 -21.307 -4.303 1.00 0.00 O ATOM 3946 CB SER A 254 35.236 -24.105 -2.803 1.00 0.00 C ATOM 3947 OG SER A 254 35.337 -23.959 -1.413 1.00 0.00 O ATOM 3948 H SER A 254 33.816 -22.486 -5.198 1.00 0.00 H ATOM 3949 HA SER A 254 34.248 -22.238 -2.957 1.00 0.00 H ATOM 3950 1HB SER A 254 34.390 -24.748 -3.044 1.00 0.00 H ATOM 3951 2HB SER A 254 36.129 -24.590 -3.182 1.00 0.00 H ATOM 3952 HG SER A 254 34.505 -23.576 -1.126 1.00 0.00 H ATOM 3953 N THR A 255 36.951 -21.977 -2.159 1.00 0.00 N ATOM 3954 CA THR A 255 38.142 -21.165 -1.904 1.00 0.00 C ATOM 3955 C THR A 255 39.245 -21.943 -1.203 1.00 0.00 C ATOM 3956 O THR A 255 39.031 -23.052 -0.713 1.00 0.00 O ATOM 3957 CB THR A 255 37.795 -19.917 -1.062 1.00 0.00 C ATOM 3958 OG1 THR A 255 37.362 -20.326 0.241 1.00 0.00 O ATOM 3959 CG2 THR A 255 36.688 -19.105 -1.726 1.00 0.00 C ATOM 3960 H THR A 255 36.580 -22.570 -1.431 1.00 0.00 H ATOM 3961 HA THR A 255 38.531 -20.818 -2.861 1.00 0.00 H ATOM 3962 HB THR A 255 38.682 -19.292 -0.959 1.00 0.00 H ATOM 3963 HG1 THR A 255 38.047 -20.860 0.652 1.00 0.00 H ATOM 3964 1HG2 THR A 255 36.462 -18.231 -1.116 1.00 0.00 H ATOM 3965 2HG2 THR A 255 37.018 -18.782 -2.714 1.00 0.00 H ATOM 3966 3HG2 THR A 255 35.796 -19.717 -1.825 1.00 0.00 H ATOM 3967 N SER A 256 40.431 -21.336 -1.162 1.00 0.00 N ATOM 3968 CA SER A 256 41.583 -21.891 -0.460 1.00 0.00 C ATOM 3969 C SER A 256 42.623 -20.805 -0.214 1.00 0.00 C ATOM 3970 O SER A 256 42.482 -19.686 -0.703 1.00 0.00 O ATOM 3971 CB SER A 256 42.192 -23.023 -1.262 1.00 0.00 C ATOM 3972 OG SER A 256 42.786 -22.543 -2.436 1.00 0.00 O ATOM 3973 H SER A 256 40.534 -20.443 -1.622 1.00 0.00 H ATOM 3974 HA SER A 256 41.250 -22.285 0.503 1.00 0.00 H ATOM 3975 1HB SER A 256 42.939 -23.538 -0.657 1.00 0.00 H ATOM 3976 2HB SER A 256 41.421 -23.750 -1.514 1.00 0.00 H ATOM 3977 HG SER A 256 43.509 -21.978 -2.154 1.00 0.00 H ATOM 3978 N LEU A 257 43.673 -21.145 0.532 1.00 0.00 N ATOM 3979 CA LEU A 257 44.759 -20.199 0.785 1.00 0.00 C ATOM 3980 C LEU A 257 45.777 -20.199 -0.341 1.00 0.00 C ATOM 3981 O LEU A 257 46.465 -21.195 -0.570 1.00 0.00 O ATOM 3982 CB LEU A 257 45.455 -20.515 2.110 1.00 0.00 C ATOM 3983 CG LEU A 257 46.620 -19.588 2.467 1.00 0.00 C ATOM 3984 CD1 LEU A 257 46.098 -18.168 2.623 1.00 0.00 C ATOM 3985 CD2 LEU A 257 47.275 -20.082 3.746 1.00 0.00 C ATOM 3986 H LEU A 257 43.727 -22.074 0.922 1.00 0.00 H ATOM 3987 HA LEU A 257 44.333 -19.198 0.846 1.00 0.00 H ATOM 3988 1HB LEU A 257 44.721 -20.458 2.911 1.00 0.00 H ATOM 3989 2HB LEU A 257 45.835 -21.535 2.068 1.00 0.00 H ATOM 3990 HG LEU A 257 47.353 -19.586 1.664 1.00 0.00 H ATOM 3991 1HD1 LEU A 257 46.924 -17.503 2.877 1.00 0.00 H ATOM 3992 2HD1 LEU A 257 45.646 -17.841 1.685 1.00 0.00 H ATOM 3993 3HD1 LEU A 257 45.353 -18.140 3.416 1.00 0.00 H ATOM 3994 1HD2 LEU A 257 48.106 -19.425 4.006 1.00 0.00 H ATOM 3995 2HD2 LEU A 257 46.543 -20.078 4.554 1.00 0.00 H ATOM 3996 3HD2 LEU A 257 47.646 -21.096 3.596 1.00 0.00 H ATOM 3997 N TYR A 258 45.878 -19.064 -1.034 1.00 0.00 N ATOM 3998 CA TYR A 258 46.718 -18.957 -2.218 1.00 0.00 C ATOM 3999 C TYR A 258 48.143 -18.596 -1.796 1.00 0.00 C ATOM 4000 O TYR A 258 48.333 -17.679 -0.998 1.00 0.00 O ATOM 4001 CB TYR A 258 46.129 -17.902 -3.162 1.00 0.00 C ATOM 4002 CG TYR A 258 44.780 -18.285 -3.769 1.00 0.00 C ATOM 4003 CD1 TYR A 258 44.386 -19.618 -3.847 1.00 0.00 C ATOM 4004 CD2 TYR A 258 43.935 -17.292 -4.248 1.00 0.00 C ATOM 4005 CE1 TYR A 258 43.162 -19.951 -4.398 1.00 0.00 C ATOM 4006 CE2 TYR A 258 42.710 -17.627 -4.801 1.00 0.00 C ATOM 4007 CZ TYR A 258 42.323 -18.951 -4.876 1.00 0.00 C ATOM 4008 OH TYR A 258 41.106 -19.284 -5.424 1.00 0.00 O ATOM 4009 H TYR A 258 45.364 -18.254 -0.720 1.00 0.00 H ATOM 4010 HA TYR A 258 46.735 -19.920 -2.729 1.00 0.00 H ATOM 4011 1HB TYR A 258 46.002 -16.965 -2.620 1.00 0.00 H ATOM 4012 2HB TYR A 258 46.826 -17.719 -3.981 1.00 0.00 H ATOM 4013 HD1 TYR A 258 45.035 -20.401 -3.477 1.00 0.00 H ATOM 4014 HD2 TYR A 258 44.239 -16.247 -4.191 1.00 0.00 H ATOM 4015 HE1 TYR A 258 42.859 -20.997 -4.456 1.00 0.00 H ATOM 4016 HE2 TYR A 258 42.049 -16.845 -5.177 1.00 0.00 H ATOM 4017 HH TYR A 258 40.710 -18.504 -5.819 1.00 0.00 H ATOM 4018 N SER A 259 49.139 -19.228 -2.402 1.00 0.00 N ATOM 4019 CA SER A 259 50.521 -18.847 -2.076 1.00 0.00 C ATOM 4020 C SER A 259 51.562 -19.367 -3.057 1.00 0.00 C ATOM 4021 O SER A 259 51.647 -20.566 -3.305 1.00 0.00 O ATOM 4022 CB SER A 259 50.885 -19.336 -0.691 1.00 0.00 C ATOM 4023 OG SER A 259 52.258 -19.133 -0.426 1.00 0.00 O ATOM 4024 H SER A 259 48.944 -20.070 -2.936 1.00 0.00 H ATOM 4025 HA SER A 259 50.588 -17.760 -2.096 1.00 0.00 H ATOM 4026 1HB SER A 259 50.285 -18.805 0.048 1.00 0.00 H ATOM 4027 2HB SER A 259 50.647 -20.398 -0.609 1.00 0.00 H ATOM 4028 HG SER A 259 52.705 -19.932 -0.717 1.00 0.00 H ATOM 4029 N GLY A 260 52.429 -18.479 -3.531 1.00 0.00 N ATOM 4030 CA GLY A 260 53.448 -18.830 -4.520 1.00 0.00 C ATOM 4031 C GLY A 260 54.804 -18.984 -3.824 1.00 0.00 C ATOM 4032 O GLY A 260 55.858 -18.906 -4.451 1.00 0.00 O ATOM 4033 H GLY A 260 52.326 -17.514 -3.251 1.00 0.00 H ATOM 4034 1HA GLY A 260 53.171 -19.757 -5.023 1.00 0.00 H ATOM 4035 2HA GLY A 260 53.501 -18.058 -5.288 1.00 0.00 H ATOM 4036 N SER A 261 54.750 -19.142 -2.508 1.00 0.00 N ATOM 4037 CA SER A 261 55.902 -19.227 -1.623 1.00 0.00 C ATOM 4038 C SER A 261 56.710 -20.532 -1.632 1.00 0.00 C ATOM 4039 O SER A 261 57.772 -20.580 -1.009 1.00 0.00 O ATOM 4040 CB SER A 261 55.447 -18.954 -0.200 1.00 0.00 C ATOM 4041 OG SER A 261 54.661 -20.015 0.299 1.00 0.00 O ATOM 4042 H SER A 261 53.839 -19.216 -2.083 1.00 0.00 H ATOM 4043 HA SER A 261 56.615 -18.469 -1.954 1.00 0.00 H ATOM 4044 1HB SER A 261 56.321 -18.816 0.435 1.00 0.00 H ATOM 4045 2HB SER A 261 54.871 -18.031 -0.171 1.00 0.00 H ATOM 4046 HG SER A 261 53.732 -19.792 0.115 1.00 0.00 H ATOM 4047 N ASP A 262 56.244 -21.592 -2.299 1.00 0.00 N ATOM 4048 CA ASP A 262 56.987 -22.854 -2.174 1.00 0.00 C ATOM 4049 C ASP A 262 58.430 -22.839 -2.745 1.00 0.00 C ATOM 4050 O ASP A 262 59.335 -23.247 -2.016 1.00 0.00 O ATOM 4051 CB ASP A 262 56.220 -23.997 -2.856 1.00 0.00 C ATOM 4052 CG ASP A 262 55.011 -24.463 -2.044 1.00 0.00 C ATOM 4053 OD1 ASP A 262 54.888 -24.057 -0.913 1.00 0.00 O ATOM 4054 OD2 ASP A 262 54.224 -25.218 -2.563 1.00 0.00 O ATOM 4055 H ASP A 262 55.411 -21.530 -2.864 1.00 0.00 H ATOM 4056 HA ASP A 262 57.078 -23.077 -1.111 1.00 0.00 H ATOM 4057 1HB ASP A 262 55.882 -23.692 -3.809 1.00 0.00 H ATOM 4058 2HB ASP A 262 56.887 -24.844 -3.007 1.00 0.00 H ATOM 4059 N ASN A 263 58.746 -22.357 -3.968 1.00 0.00 N ATOM 4060 CA ASN A 263 57.913 -21.948 -5.102 1.00 0.00 C ATOM 4061 C ASN A 263 57.876 -23.047 -6.151 1.00 0.00 C ATOM 4062 O ASN A 263 58.918 -23.582 -6.521 1.00 0.00 O ATOM 4063 CB ASN A 263 58.407 -20.649 -5.712 1.00 0.00 C ATOM 4064 CG ASN A 263 57.764 -20.361 -7.052 1.00 0.00 C ATOM 4065 OD1 ASN A 263 58.204 -20.873 -8.089 1.00 0.00 O ATOM 4066 ND2 ASN A 263 56.745 -19.558 -7.045 1.00 0.00 N ATOM 4067 H ASN A 263 59.737 -22.294 -4.152 1.00 0.00 H ATOM 4068 HA ASN A 263 56.890 -21.793 -4.769 1.00 0.00 H ATOM 4069 1HB ASN A 263 58.193 -19.823 -5.033 1.00 0.00 H ATOM 4070 2HB ASN A 263 59.488 -20.694 -5.842 1.00 0.00 H ATOM 4071 1HD2 ASN A 263 56.280 -19.332 -7.901 1.00 0.00 H ATOM 4072 2HD2 ASN A 263 56.427 -19.169 -6.180 1.00 0.00 H ATOM 4073 N SER A 264 56.687 -23.391 -6.626 1.00 0.00 N ATOM 4074 CA SER A 264 56.525 -24.381 -7.688 1.00 0.00 C ATOM 4075 C SER A 264 56.797 -23.760 -9.050 1.00 0.00 C ATOM 4076 O SER A 264 55.966 -23.026 -9.580 1.00 0.00 O ATOM 4077 CB SER A 264 55.134 -24.963 -7.654 1.00 0.00 C ATOM 4078 OG SER A 264 54.932 -25.711 -6.489 1.00 0.00 O ATOM 4079 H SER A 264 55.863 -22.973 -6.219 1.00 0.00 H ATOM 4080 HA SER A 264 57.269 -25.167 -7.547 1.00 0.00 H ATOM 4081 1HB SER A 264 54.406 -24.157 -7.703 1.00 0.00 H ATOM 4082 2HB SER A 264 54.982 -25.596 -8.526 1.00 0.00 H ATOM 4083 HG SER A 264 54.632 -25.088 -5.823 1.00 0.00 H ATOM 4084 N THR A 265 57.835 -24.251 -9.716 1.00 0.00 N ATOM 4085 CA THR A 265 58.197 -23.765 -11.041 1.00 0.00 C ATOM 4086 C THR A 265 57.379 -24.385 -12.170 1.00 0.00 C ATOM 4087 O THR A 265 56.678 -25.382 -11.989 1.00 0.00 O ATOM 4088 CB THR A 265 59.692 -24.008 -11.329 1.00 0.00 C ATOM 4089 OG1 THR A 265 59.952 -25.418 -11.358 1.00 0.00 O ATOM 4090 CG2 THR A 265 60.547 -23.358 -10.259 1.00 0.00 C ATOM 4091 H THR A 265 58.570 -24.650 -9.150 1.00 0.00 H ATOM 4092 HA THR A 265 57.994 -22.695 -11.073 1.00 0.00 H ATOM 4093 HB THR A 265 59.946 -23.584 -12.300 1.00 0.00 H ATOM 4094 HG1 THR A 265 59.439 -25.823 -12.061 1.00 0.00 H ATOM 4095 1HG2 THR A 265 61.599 -23.538 -10.477 1.00 0.00 H ATOM 4096 2HG2 THR A 265 60.357 -22.285 -10.244 1.00 0.00 H ATOM 4097 3HG2 THR A 265 60.301 -23.781 -9.296 1.00 0.00 H ATOM 4098 N GLY A 266 57.504 -23.773 -13.337 1.00 0.00 N ATOM 4099 CA GLY A 266 56.790 -24.150 -14.549 1.00 0.00 C ATOM 4100 C GLY A 266 57.108 -25.562 -15.019 1.00 0.00 C ATOM 4101 O GLY A 266 58.265 -25.974 -15.025 1.00 0.00 O ATOM 4102 H GLY A 266 58.136 -22.988 -13.396 1.00 0.00 H ATOM 4103 1HA GLY A 266 55.717 -24.072 -14.372 1.00 0.00 H ATOM 4104 2HA GLY A 266 57.041 -23.450 -15.344 1.00 0.00 H ATOM 4105 N LEU A 267 56.062 -26.249 -15.483 1.00 0.00 N ATOM 4106 CA LEU A 267 56.077 -27.635 -15.966 1.00 0.00 C ATOM 4107 C LEU A 267 57.039 -27.862 -17.134 1.00 0.00 C ATOM 4108 O LEU A 267 57.678 -28.914 -17.228 1.00 0.00 O ATOM 4109 CB LEU A 267 54.648 -28.015 -16.386 1.00 0.00 C ATOM 4110 CG LEU A 267 54.346 -29.497 -16.557 1.00 0.00 C ATOM 4111 CD1 LEU A 267 54.555 -30.205 -15.222 1.00 0.00 C ATOM 4112 CD2 LEU A 267 52.903 -29.652 -17.061 1.00 0.00 C ATOM 4113 H LEU A 267 55.162 -25.794 -15.430 1.00 0.00 H ATOM 4114 HA LEU A 267 56.390 -28.275 -15.144 1.00 0.00 H ATOM 4115 1HB LEU A 267 53.971 -27.641 -15.657 1.00 0.00 H ATOM 4116 2HB LEU A 267 54.430 -27.532 -17.339 1.00 0.00 H ATOM 4117 HG LEU A 267 55.028 -29.932 -17.271 1.00 0.00 H ATOM 4118 1HD1 LEU A 267 54.340 -31.268 -15.335 1.00 0.00 H ATOM 4119 2HD1 LEU A 267 55.589 -30.077 -14.901 1.00 0.00 H ATOM 4120 3HD1 LEU A 267 53.884 -29.777 -14.473 1.00 0.00 H ATOM 4121 1HD2 LEU A 267 52.671 -30.711 -17.189 1.00 0.00 H ATOM 4122 2HD2 LEU A 267 52.216 -29.216 -16.335 1.00 0.00 H ATOM 4123 3HD2 LEU A 267 52.792 -29.140 -18.017 1.00 0.00 H ATOM 4124 N GLU A 268 57.242 -26.825 -17.942 1.00 0.00 N ATOM 4125 CA GLU A 268 58.131 -26.870 -19.105 1.00 0.00 C ATOM 4126 C GLU A 268 59.622 -27.038 -18.773 1.00 0.00 C ATOM 4127 O GLU A 268 60.368 -27.541 -19.608 1.00 0.00 O ATOM 4128 CB GLU A 268 57.988 -25.602 -19.960 1.00 0.00 C ATOM 4129 CG GLU A 268 58.212 -24.300 -19.210 1.00 0.00 C ATOM 4130 CD GLU A 268 56.978 -23.795 -18.567 1.00 0.00 C ATOM 4131 OE1 GLU A 268 56.030 -24.538 -18.482 1.00 0.00 O ATOM 4132 OE2 GLU A 268 56.970 -22.660 -18.153 1.00 0.00 O ATOM 4133 H GLU A 268 56.731 -25.972 -17.770 1.00 0.00 H ATOM 4134 HA GLU A 268 57.859 -27.735 -19.703 1.00 0.00 H ATOM 4135 1HB GLU A 268 58.700 -25.636 -20.786 1.00 0.00 H ATOM 4136 2HB GLU A 268 56.987 -25.567 -20.393 1.00 0.00 H ATOM 4137 1HG GLU A 268 58.969 -24.459 -18.444 1.00 0.00 H ATOM 4138 2HG GLU A 268 58.589 -23.552 -19.906 1.00 0.00 H ATOM 4139 N PHE A 269 59.978 -26.974 -17.472 1.00 0.00 N ATOM 4140 CA PHE A 269 61.368 -27.127 -17.021 1.00 0.00 C ATOM 4141 C PHE A 269 62.035 -28.429 -17.483 1.00 0.00 C ATOM 4142 O PHE A 269 63.263 -28.521 -17.503 1.00 0.00 O ATOM 4143 CB PHE A 269 61.460 -27.054 -15.489 1.00 0.00 C ATOM 4144 CG PHE A 269 61.152 -28.351 -14.782 1.00 0.00 C ATOM 4145 CD1 PHE A 269 62.178 -29.219 -14.428 1.00 0.00 C ATOM 4146 CD2 PHE A 269 59.855 -28.722 -14.467 1.00 0.00 C ATOM 4147 CE1 PHE A 269 61.906 -30.410 -13.781 1.00 0.00 C ATOM 4148 CE2 PHE A 269 59.582 -29.904 -13.822 1.00 0.00 C ATOM 4149 CZ PHE A 269 60.606 -30.751 -13.478 1.00 0.00 C ATOM 4150 H PHE A 269 59.320 -26.582 -16.813 1.00 0.00 H ATOM 4151 HA PHE A 269 61.947 -26.301 -17.439 1.00 0.00 H ATOM 4152 1HB PHE A 269 62.464 -26.748 -15.200 1.00 0.00 H ATOM 4153 2HB PHE A 269 60.767 -26.299 -15.118 1.00 0.00 H ATOM 4154 HD1 PHE A 269 63.207 -28.950 -14.665 1.00 0.00 H ATOM 4155 HD2 PHE A 269 59.051 -28.063 -14.734 1.00 0.00 H ATOM 4156 HE1 PHE A 269 62.721 -31.080 -13.510 1.00 0.00 H ATOM 4157 HE2 PHE A 269 58.552 -30.171 -13.585 1.00 0.00 H ATOM 4158 HZ PHE A 269 60.392 -31.689 -12.970 1.00 0.00 H ATOM 4159 N ASP A 270 61.238 -29.445 -17.846 1.00 0.00 N ATOM 4160 CA ASP A 270 61.792 -30.739 -18.263 1.00 0.00 C ATOM 4161 C ASP A 270 62.836 -30.596 -19.379 1.00 0.00 C ATOM 4162 O ASP A 270 63.793 -31.369 -19.443 1.00 0.00 O ATOM 4163 CB ASP A 270 60.679 -31.683 -18.740 1.00 0.00 C ATOM 4164 CG ASP A 270 59.853 -32.263 -17.604 1.00 0.00 C ATOM 4165 OD1 ASP A 270 60.327 -32.273 -16.498 1.00 0.00 O ATOM 4166 OD2 ASP A 270 58.751 -32.692 -17.855 1.00 0.00 O ATOM 4167 H ASP A 270 60.231 -29.307 -17.828 1.00 0.00 H ATOM 4168 HA ASP A 270 62.309 -31.182 -17.412 1.00 0.00 H ATOM 4169 1HB ASP A 270 60.009 -31.144 -19.414 1.00 0.00 H ATOM 4170 2HB ASP A 270 61.117 -32.507 -19.301 1.00 0.00 H ATOM 4171 N HIS A 271 62.587 -29.682 -20.314 1.00 0.00 N ATOM 4172 CA HIS A 271 63.347 -29.544 -21.550 1.00 0.00 C ATOM 4173 C HIS A 271 64.036 -28.188 -21.537 1.00 0.00 C ATOM 4174 O HIS A 271 63.282 -27.288 -21.181 1.00 0.00 O ATOM 4175 CB HIS A 271 62.441 -29.676 -22.780 1.00 0.00 C ATOM 4176 CG HIS A 271 61.814 -31.028 -22.937 1.00 0.00 C ATOM 4177 ND1 HIS A 271 62.498 -32.112 -23.442 1.00 0.00 N ATOM 4178 CD2 HIS A 271 60.563 -31.467 -22.654 1.00 0.00 C ATOM 4179 CE1 HIS A 271 61.694 -33.164 -23.462 1.00 0.00 C ATOM 4180 NE2 HIS A 271 60.516 -32.797 -22.990 1.00 0.00 N ATOM 4181 H HIS A 271 61.951 -28.936 -20.079 1.00 0.00 H ATOM 4182 HA HIS A 271 64.095 -30.334 -21.619 1.00 0.00 H ATOM 4183 1HB HIS A 271 61.640 -28.937 -22.722 1.00 0.00 H ATOM 4184 2HB HIS A 271 63.017 -29.463 -23.681 1.00 0.00 H ATOM 4185 HD2 HIS A 271 59.748 -30.874 -22.237 1.00 0.00 H ATOM 4186 HE1 HIS A 271 61.959 -34.162 -23.809 1.00 0.00 H ATOM 4187 HE2 HIS A 271 59.708 -33.394 -22.889 1.00 0.00 H ATOM 4188 N TRP A 272 65.217 -28.256 -20.909 1.00 0.00 N ATOM 4189 CA TRP A 272 66.033 -27.044 -20.923 1.00 0.00 C ATOM 4190 C TRP A 272 67.438 -27.241 -21.475 1.00 0.00 C ATOM 4191 O TRP A 272 68.184 -26.275 -21.588 1.00 0.00 O ATOM 4192 CB TRP A 272 66.180 -26.415 -19.523 1.00 0.00 C ATOM 4193 CG TRP A 272 67.030 -27.276 -18.590 1.00 0.00 C ATOM 4194 CD1 TRP A 272 66.617 -28.322 -17.812 1.00 0.00 C ATOM 4195 CD2 TRP A 272 68.444 -27.168 -18.335 1.00 0.00 C ATOM 4196 NE1 TRP A 272 67.682 -28.845 -17.110 1.00 0.00 N ATOM 4197 CE2 TRP A 272 68.812 -28.142 -17.426 1.00 0.00 C ATOM 4198 CE3 TRP A 272 69.448 -26.294 -18.824 1.00 0.00 C ATOM 4199 CZ2 TRP A 272 70.108 -28.295 -16.978 1.00 0.00 C ATOM 4200 CZ3 TRP A 272 70.748 -26.454 -18.372 1.00 0.00 C ATOM 4201 CH2 TRP A 272 71.065 -27.427 -17.476 1.00 0.00 C ATOM 4202 H TRP A 272 65.107 -28.529 -19.943 1.00 0.00 H ATOM 4203 HA TRP A 272 65.531 -26.328 -21.560 1.00 0.00 H ATOM 4204 1HB TRP A 272 66.637 -25.429 -19.614 1.00 0.00 H ATOM 4205 2HB TRP A 272 65.208 -26.273 -19.072 1.00 0.00 H ATOM 4206 HD1 TRP A 272 65.599 -28.690 -17.753 1.00 0.00 H ATOM 4207 HE1 TRP A 272 67.638 -29.621 -16.465 1.00 0.00 H ATOM 4208 HE3 TRP A 272 69.204 -25.514 -19.544 1.00 0.00 H ATOM 4209 HZ2 TRP A 272 70.386 -29.067 -16.261 1.00 0.00 H ATOM 4210 HZ3 TRP A 272 71.514 -25.777 -18.753 1.00 0.00 H ATOM 4211 HH2 TRP A 272 72.099 -27.523 -17.142 1.00 0.00 H ATOM 4212 N TRP A 273 67.817 -28.461 -21.827 1.00 0.00 N ATOM 4213 CA TRP A 273 69.171 -28.633 -22.335 1.00 0.00 C ATOM 4214 C TRP A 273 69.339 -28.173 -23.773 1.00 0.00 C ATOM 4215 O TRP A 273 68.691 -28.682 -24.680 1.00 0.00 O ATOM 4216 CB TRP A 273 69.563 -30.091 -22.221 1.00 0.00 C ATOM 4217 CG TRP A 273 69.951 -30.477 -20.834 1.00 0.00 C ATOM 4218 CD1 TRP A 273 69.204 -31.180 -19.941 1.00 0.00 C ATOM 4219 CD2 TRP A 273 71.184 -30.186 -20.169 1.00 0.00 C ATOM 4220 NE1 TRP A 273 69.897 -31.339 -18.770 1.00 0.00 N ATOM 4221 CE2 TRP A 273 71.122 -30.730 -18.898 1.00 0.00 C ATOM 4222 CE3 TRP A 273 72.346 -29.498 -20.563 1.00 0.00 C ATOM 4223 CZ2 TRP A 273 72.164 -30.621 -17.994 1.00 0.00 C ATOM 4224 CZ3 TRP A 273 73.393 -29.387 -19.659 1.00 0.00 C ATOM 4225 CH2 TRP A 273 73.304 -29.936 -18.408 1.00 0.00 C ATOM 4226 H TRP A 273 67.185 -29.246 -21.747 1.00 0.00 H ATOM 4227 HA TRP A 273 69.850 -28.049 -21.713 1.00 0.00 H ATOM 4228 1HB TRP A 273 68.730 -30.714 -22.538 1.00 0.00 H ATOM 4229 2HB TRP A 273 70.392 -30.294 -22.883 1.00 0.00 H ATOM 4230 HD1 TRP A 273 68.201 -31.560 -20.131 1.00 0.00 H ATOM 4231 HE1 TRP A 273 69.563 -31.821 -17.949 1.00 0.00 H ATOM 4232 HE3 TRP A 273 72.422 -29.061 -21.560 1.00 0.00 H ATOM 4233 HZ2 TRP A 273 72.110 -31.052 -16.994 1.00 0.00 H ATOM 4234 HZ3 TRP A 273 74.291 -28.852 -19.970 1.00 0.00 H ATOM 4235 HH2 TRP A 273 74.145 -29.833 -17.721 1.00 0.00 H ATOM 4236 N SER A 274 70.244 -27.207 -23.962 1.00 0.00 N ATOM 4237 CA SER A 274 70.568 -26.650 -25.272 1.00 0.00 C ATOM 4238 C SER A 274 71.557 -27.496 -26.041 1.00 0.00 C ATOM 4239 O SER A 274 71.569 -27.478 -27.262 1.00 0.00 O ATOM 4240 CB SER A 274 71.133 -25.251 -25.137 1.00 0.00 C ATOM 4241 OG SER A 274 70.142 -24.361 -24.770 1.00 0.00 O ATOM 4242 H SER A 274 70.735 -26.845 -23.158 1.00 0.00 H ATOM 4243 HA SER A 274 69.643 -26.574 -25.847 1.00 0.00 H ATOM 4244 1HB SER A 274 71.928 -25.249 -24.391 1.00 0.00 H ATOM 4245 2HB SER A 274 71.575 -24.943 -26.086 1.00 0.00 H ATOM 4246 HG SER A 274 69.552 -24.319 -25.502 1.00 0.00 H ATOM 4247 N LYS A 275 72.270 -28.365 -25.329 1.00 0.00 N ATOM 4248 CA LYS A 275 73.201 -29.324 -25.916 1.00 0.00 C ATOM 4249 C LYS A 275 72.544 -30.363 -26.845 1.00 0.00 C ATOM 4250 O LYS A 275 72.998 -30.615 -27.958 1.00 0.00 O ATOM 4251 CB LYS A 275 73.958 -30.045 -24.801 1.00 0.00 C ATOM 4252 CG LYS A 275 73.110 -31.023 -24.000 1.00 0.00 C ATOM 4253 CD LYS A 275 73.936 -31.737 -22.949 1.00 0.00 C ATOM 4254 CE LYS A 275 73.112 -32.781 -22.209 1.00 0.00 C ATOM 4255 NZ LYS A 275 73.920 -33.486 -21.174 1.00 0.00 N ATOM 4256 H LYS A 275 72.243 -28.277 -24.323 1.00 0.00 H ATOM 4257 HA LYS A 275 73.915 -28.768 -26.522 1.00 0.00 H ATOM 4258 1HB LYS A 275 74.794 -30.598 -25.228 1.00 0.00 H ATOM 4259 2HB LYS A 275 74.370 -29.311 -24.107 1.00 0.00 H ATOM 4260 1HG LYS A 275 72.310 -30.487 -23.516 1.00 0.00 H ATOM 4261 2HG LYS A 275 72.674 -31.763 -24.670 1.00 0.00 H ATOM 4262 1HD LYS A 275 74.785 -32.228 -23.426 1.00 0.00 H ATOM 4263 2HD LYS A 275 74.315 -31.010 -22.229 1.00 0.00 H ATOM 4264 1HE LYS A 275 72.263 -32.294 -21.729 1.00 0.00 H ATOM 4265 2HE LYS A 275 72.734 -33.511 -22.923 1.00 0.00 H ATOM 4266 1HZ LYS A 275 73.343 -34.169 -20.704 1.00 0.00 H ATOM 4267 2HZ LYS A 275 74.702 -33.950 -21.614 1.00 0.00 H ATOM 4268 3HZ LYS A 275 74.262 -32.815 -20.500 1.00 0.00 H ATOM 4269 N THR A 276 71.217 -30.457 -26.710 1.00 0.00 N ATOM 4270 CA THR A 276 70.430 -31.414 -27.482 1.00 0.00 C ATOM 4271 C THR A 276 70.145 -30.962 -28.918 1.00 0.00 C ATOM 4272 O THR A 276 69.671 -31.749 -29.738 1.00 0.00 O ATOM 4273 CB THR A 276 69.102 -31.702 -26.772 1.00 0.00 C ATOM 4274 OG1 THR A 276 68.326 -30.500 -26.680 1.00 0.00 O ATOM 4275 CG2 THR A 276 69.378 -32.240 -25.379 1.00 0.00 C ATOM 4276 H THR A 276 70.777 -30.015 -25.915 1.00 0.00 H ATOM 4277 HA THR A 276 70.996 -32.344 -27.542 1.00 0.00 H ATOM 4278 HB THR A 276 68.539 -32.438 -27.345 1.00 0.00 H ATOM 4279 HG1 THR A 276 68.596 -29.985 -25.915 1.00 0.00 H ATOM 4280 1HG2 THR A 276 68.435 -32.445 -24.873 1.00 0.00 H ATOM 4281 2HG2 THR A 276 69.958 -33.159 -25.450 1.00 0.00 H ATOM 4282 3HG2 THR A 276 69.940 -31.498 -24.815 1.00 0.00 H ATOM 4283 N ASN A 277 70.417 -29.693 -29.207 1.00 0.00 N ATOM 4284 CA ASN A 277 70.279 -29.139 -30.549 1.00 0.00 C ATOM 4285 C ASN A 277 71.580 -28.532 -31.055 1.00 0.00 C ATOM 4286 O ASN A 277 71.673 -28.137 -32.216 1.00 0.00 O ATOM 4287 CB ASN A 277 69.153 -28.096 -30.589 1.00 0.00 C ATOM 4288 CG ASN A 277 69.447 -26.830 -29.789 1.00 0.00 C ATOM 4289 OD1 ASN A 277 70.587 -26.388 -29.702 1.00 0.00 O ATOM 4290 ND2 ASN A 277 68.412 -26.248 -29.205 1.00 0.00 N ATOM 4291 H ASN A 277 70.729 -29.083 -28.470 1.00 0.00 H ATOM 4292 HA ASN A 277 70.064 -29.956 -31.239 1.00 0.00 H ATOM 4293 1HB ASN A 277 68.965 -27.805 -31.624 1.00 0.00 H ATOM 4294 2HB ASN A 277 68.236 -28.536 -30.198 1.00 0.00 H ATOM 4295 1HD2 ASN A 277 68.535 -25.395 -28.652 1.00 0.00 H ATOM 4296 2HD2 ASN A 277 67.499 -26.642 -29.301 1.00 0.00 H ATOM 4297 N THR A 278 72.596 -28.490 -30.192 1.00 0.00 N ATOM 4298 CA THR A 278 73.833 -27.792 -30.501 1.00 0.00 C ATOM 4299 C THR A 278 74.717 -28.449 -31.549 1.00 0.00 C ATOM 4300 O THR A 278 75.035 -27.819 -32.550 1.00 0.00 O ATOM 4301 CB THR A 278 74.652 -27.604 -29.236 1.00 0.00 C ATOM 4302 OG1 THR A 278 73.923 -26.792 -28.330 1.00 0.00 O ATOM 4303 CG2 THR A 278 75.972 -26.947 -29.568 1.00 0.00 C ATOM 4304 H THR A 278 72.585 -29.104 -29.391 1.00 0.00 H ATOM 4305 HA THR A 278 73.572 -26.809 -30.863 1.00 0.00 H ATOM 4306 HB THR A 278 74.835 -28.574 -28.776 1.00 0.00 H ATOM 4307 HG1 THR A 278 73.014 -27.100 -28.286 1.00 0.00 H ATOM 4308 1HG2 THR A 278 76.552 -26.815 -28.656 1.00 0.00 H ATOM 4309 2HG2 THR A 278 76.528 -27.575 -30.265 1.00 0.00 H ATOM 4310 3HG2 THR A 278 75.786 -25.978 -30.022 1.00 0.00 H ATOM 4311 N ILE A 279 74.917 -29.768 -31.472 1.00 0.00 N ATOM 4312 CA ILE A 279 75.801 -30.380 -32.466 1.00 0.00 C ATOM 4313 C ILE A 279 75.262 -30.246 -33.898 1.00 0.00 C ATOM 4314 O ILE A 279 75.987 -29.754 -34.759 1.00 0.00 O ATOM 4315 CB ILE A 279 76.062 -31.879 -32.195 1.00 0.00 C ATOM 4316 CG1 ILE A 279 76.906 -32.030 -30.934 1.00 0.00 C ATOM 4317 CG2 ILE A 279 76.747 -32.506 -33.404 1.00 0.00 C ATOM 4318 CD1 ILE A 279 76.978 -33.448 -30.424 1.00 0.00 C ATOM 4319 H ILE A 279 74.614 -30.297 -30.667 1.00 0.00 H ATOM 4320 HA ILE A 279 76.760 -29.865 -32.434 1.00 0.00 H ATOM 4321 HB ILE A 279 75.162 -32.392 -32.014 1.00 0.00 H ATOM 4322 1HG1 ILE A 279 77.918 -31.682 -31.140 1.00 0.00 H ATOM 4323 2HG1 ILE A 279 76.488 -31.398 -30.148 1.00 0.00 H ATOM 4324 1HG2 ILE A 279 76.932 -33.561 -33.211 1.00 0.00 H ATOM 4325 2HG2 ILE A 279 76.106 -32.404 -34.279 1.00 0.00 H ATOM 4326 3HG2 ILE A 279 77.696 -32.001 -33.589 1.00 0.00 H ATOM 4327 1HD1 ILE A 279 77.594 -33.481 -29.524 1.00 0.00 H ATOM 4328 2HD1 ILE A 279 75.972 -33.801 -30.189 1.00 0.00 H ATOM 4329 3HD1 ILE A 279 77.417 -34.088 -31.188 1.00 0.00 H ATOM 4330 N PRO A 280 73.962 -30.476 -34.188 1.00 0.00 N ATOM 4331 CA PRO A 280 73.356 -30.209 -35.470 1.00 0.00 C ATOM 4332 C PRO A 280 73.660 -28.800 -35.952 1.00 0.00 C ATOM 4333 O PRO A 280 74.248 -28.628 -37.021 1.00 0.00 O ATOM 4334 CB PRO A 280 71.860 -30.396 -35.187 1.00 0.00 C ATOM 4335 CG PRO A 280 71.824 -31.453 -34.144 1.00 0.00 C ATOM 4336 CD PRO A 280 72.979 -31.138 -33.249 1.00 0.00 C ATOM 4337 HA PRO A 280 73.715 -30.951 -36.199 1.00 0.00 H ATOM 4338 1HB PRO A 280 71.417 -29.445 -34.851 1.00 0.00 H ATOM 4339 2HB PRO A 280 71.335 -30.685 -36.109 1.00 0.00 H ATOM 4340 1HG PRO A 280 70.861 -31.431 -33.613 1.00 0.00 H ATOM 4341 2HG PRO A 280 71.910 -32.446 -34.607 1.00 0.00 H ATOM 4342 1HD PRO A 280 72.663 -30.468 -32.492 1.00 0.00 H ATOM 4343 2HD PRO A 280 73.334 -32.042 -32.837 1.00 0.00 H ATOM 4344 N PHE A 281 73.376 -27.801 -35.108 1.00 0.00 N ATOM 4345 CA PHE A 281 73.585 -26.423 -35.522 1.00 0.00 C ATOM 4346 C PHE A 281 75.053 -26.114 -35.776 1.00 0.00 C ATOM 4347 O PHE A 281 75.383 -25.375 -36.703 1.00 0.00 O ATOM 4348 CB PHE A 281 73.054 -25.451 -34.498 1.00 0.00 C ATOM 4349 CG PHE A 281 71.591 -25.301 -34.494 1.00 0.00 C ATOM 4350 CD1 PHE A 281 70.881 -25.444 -33.318 1.00 0.00 C ATOM 4351 CD2 PHE A 281 70.894 -25.014 -35.665 1.00 0.00 C ATOM 4352 CE1 PHE A 281 69.527 -25.309 -33.289 1.00 0.00 C ATOM 4353 CE2 PHE A 281 69.523 -24.877 -35.637 1.00 0.00 C ATOM 4354 CZ PHE A 281 68.844 -25.027 -34.437 1.00 0.00 C ATOM 4355 H PHE A 281 72.868 -27.983 -34.248 1.00 0.00 H ATOM 4356 HA PHE A 281 73.062 -26.265 -36.464 1.00 0.00 H ATOM 4357 1HB PHE A 281 73.363 -25.788 -33.544 1.00 0.00 H ATOM 4358 2HB PHE A 281 73.489 -24.471 -34.673 1.00 0.00 H ATOM 4359 HD1 PHE A 281 71.411 -25.666 -32.405 1.00 0.00 H ATOM 4360 HD2 PHE A 281 71.438 -24.898 -36.605 1.00 0.00 H ATOM 4361 HE1 PHE A 281 68.988 -25.427 -32.349 1.00 0.00 H ATOM 4362 HE2 PHE A 281 68.974 -24.652 -36.552 1.00 0.00 H ATOM 4363 HZ PHE A 281 67.774 -24.924 -34.403 1.00 0.00 H ATOM 4364 N TYR A 282 75.922 -26.633 -34.916 1.00 0.00 N ATOM 4365 CA TYR A 282 77.353 -26.459 -35.069 1.00 0.00 C ATOM 4366 C TYR A 282 77.876 -26.967 -36.370 1.00 0.00 C ATOM 4367 O TYR A 282 78.532 -26.243 -37.118 1.00 0.00 O ATOM 4368 CB TYR A 282 78.083 -27.150 -33.921 1.00 0.00 C ATOM 4369 CG TYR A 282 79.563 -27.228 -34.105 1.00 0.00 C ATOM 4370 CD1 TYR A 282 80.355 -26.137 -33.926 1.00 0.00 C ATOM 4371 CD2 TYR A 282 80.133 -28.442 -34.467 1.00 0.00 C ATOM 4372 CE1 TYR A 282 81.703 -26.239 -34.101 1.00 0.00 C ATOM 4373 CE2 TYR A 282 81.486 -28.542 -34.642 1.00 0.00 C ATOM 4374 CZ TYR A 282 82.272 -27.447 -34.462 1.00 0.00 C ATOM 4375 OH TYR A 282 83.633 -27.540 -34.636 1.00 0.00 O ATOM 4376 H TYR A 282 75.587 -27.228 -34.172 1.00 0.00 H ATOM 4377 HA TYR A 282 77.571 -25.396 -35.008 1.00 0.00 H ATOM 4378 1HB TYR A 282 77.887 -26.623 -32.998 1.00 0.00 H ATOM 4379 2HB TYR A 282 77.706 -28.157 -33.806 1.00 0.00 H ATOM 4380 HD1 TYR A 282 79.926 -25.200 -33.647 1.00 0.00 H ATOM 4381 HD2 TYR A 282 79.499 -29.319 -34.613 1.00 0.00 H ATOM 4382 HE1 TYR A 282 82.324 -25.378 -33.958 1.00 0.00 H ATOM 4383 HE2 TYR A 282 81.930 -29.496 -34.927 1.00 0.00 H ATOM 4384 HH TYR A 282 84.021 -26.662 -34.594 1.00 0.00 H ATOM 4385 N LEU A 283 77.497 -28.182 -36.679 1.00 0.00 N ATOM 4386 CA LEU A 283 77.972 -28.813 -37.872 1.00 0.00 C ATOM 4387 C LEU A 283 77.502 -28.051 -39.092 1.00 0.00 C ATOM 4388 O LEU A 283 78.308 -27.724 -39.958 1.00 0.00 O ATOM 4389 CB LEU A 283 77.458 -30.248 -37.892 1.00 0.00 C ATOM 4390 CG LEU A 283 78.082 -31.150 -36.815 1.00 0.00 C ATOM 4391 CD1 LEU A 283 77.403 -32.505 -36.845 1.00 0.00 C ATOM 4392 CD2 LEU A 283 79.569 -31.273 -37.069 1.00 0.00 C ATOM 4393 H LEU A 283 77.031 -28.749 -35.981 1.00 0.00 H ATOM 4394 HA LEU A 283 79.061 -28.817 -37.861 1.00 0.00 H ATOM 4395 1HB LEU A 283 76.377 -30.234 -37.749 1.00 0.00 H ATOM 4396 2HB LEU A 283 77.665 -30.682 -38.869 1.00 0.00 H ATOM 4397 HG LEU A 283 77.918 -30.721 -35.832 1.00 0.00 H ATOM 4398 1HD1 LEU A 283 77.842 -33.148 -36.082 1.00 0.00 H ATOM 4399 2HD1 LEU A 283 76.336 -32.380 -36.646 1.00 0.00 H ATOM 4400 3HD1 LEU A 283 77.540 -32.959 -37.825 1.00 0.00 H ATOM 4401 1HD2 LEU A 283 80.017 -31.912 -36.307 1.00 0.00 H ATOM 4402 2HD2 LEU A 283 79.735 -31.711 -38.053 1.00 0.00 H ATOM 4403 3HD2 LEU A 283 80.028 -30.283 -37.028 1.00 0.00 H ATOM 4404 N ILE A 284 76.272 -27.536 -39.022 1.00 0.00 N ATOM 4405 CA ILE A 284 75.717 -26.787 -40.137 1.00 0.00 C ATOM 4406 C ILE A 284 76.487 -25.492 -40.375 1.00 0.00 C ATOM 4407 O ILE A 284 76.778 -25.130 -41.510 1.00 0.00 O ATOM 4408 CB ILE A 284 74.236 -26.451 -39.915 1.00 0.00 C ATOM 4409 CG1 ILE A 284 73.396 -27.719 -39.965 1.00 0.00 C ATOM 4410 CG2 ILE A 284 73.781 -25.462 -40.946 1.00 0.00 C ATOM 4411 CD1 ILE A 284 71.982 -27.523 -39.448 1.00 0.00 C ATOM 4412 H ILE A 284 75.622 -27.945 -38.359 1.00 0.00 H ATOM 4413 HA ILE A 284 75.770 -27.410 -41.029 1.00 0.00 H ATOM 4414 HB ILE A 284 74.104 -26.025 -38.923 1.00 0.00 H ATOM 4415 1HG1 ILE A 284 73.349 -28.071 -40.993 1.00 0.00 H ATOM 4416 2HG1 ILE A 284 73.883 -28.488 -39.368 1.00 0.00 H ATOM 4417 1HG2 ILE A 284 72.735 -25.233 -40.780 1.00 0.00 H ATOM 4418 2HG2 ILE A 284 74.374 -24.550 -40.860 1.00 0.00 H ATOM 4419 3HG2 ILE A 284 73.909 -25.885 -41.942 1.00 0.00 H ATOM 4420 1HD1 ILE A 284 71.438 -28.465 -39.511 1.00 0.00 H ATOM 4421 2HD1 ILE A 284 72.014 -27.195 -38.416 1.00 0.00 H ATOM 4422 3HD1 ILE A 284 71.475 -26.771 -40.052 1.00 0.00 H ATOM 4423 N LEU A 285 76.819 -24.790 -39.290 1.00 0.00 N ATOM 4424 CA LEU A 285 77.523 -23.513 -39.401 1.00 0.00 C ATOM 4425 C LEU A 285 78.906 -23.660 -39.979 1.00 0.00 C ATOM 4426 O LEU A 285 79.371 -22.775 -40.685 1.00 0.00 O ATOM 4427 CB LEU A 285 77.629 -22.846 -38.053 1.00 0.00 C ATOM 4428 CG LEU A 285 76.371 -22.343 -37.473 1.00 0.00 C ATOM 4429 CD1 LEU A 285 76.646 -21.956 -36.120 1.00 0.00 C ATOM 4430 CD2 LEU A 285 75.852 -21.184 -38.300 1.00 0.00 C ATOM 4431 H LEU A 285 76.461 -25.083 -38.390 1.00 0.00 H ATOM 4432 HA LEU A 285 76.961 -22.871 -40.079 1.00 0.00 H ATOM 4433 1HB LEU A 285 78.053 -23.560 -37.345 1.00 0.00 H ATOM 4434 2HB LEU A 285 78.312 -21.999 -38.138 1.00 0.00 H ATOM 4435 HG LEU A 285 75.625 -23.137 -37.462 1.00 0.00 H ATOM 4436 1HD1 LEU A 285 75.777 -21.593 -35.675 1.00 0.00 H ATOM 4437 2HD1 LEU A 285 76.992 -22.805 -35.593 1.00 0.00 H ATOM 4438 3HD1 LEU A 285 77.407 -21.175 -36.110 1.00 0.00 H ATOM 4439 1HD2 LEU A 285 74.921 -20.815 -37.870 1.00 0.00 H ATOM 4440 2HD2 LEU A 285 76.583 -20.392 -38.306 1.00 0.00 H ATOM 4441 3HD2 LEU A 285 75.672 -21.518 -39.314 1.00 0.00 H ATOM 4442 N LEU A 286 79.532 -24.805 -39.774 1.00 0.00 N ATOM 4443 CA LEU A 286 80.875 -24.978 -40.281 1.00 0.00 C ATOM 4444 C LEU A 286 80.817 -25.598 -41.666 1.00 0.00 C ATOM 4445 O LEU A 286 81.680 -25.361 -42.511 1.00 0.00 O ATOM 4446 CB LEU A 286 81.700 -25.861 -39.344 1.00 0.00 C ATOM 4447 CG LEU A 286 82.380 -25.116 -38.200 1.00 0.00 C ATOM 4448 CD1 LEU A 286 81.324 -24.638 -37.224 1.00 0.00 C ATOM 4449 CD2 LEU A 286 83.371 -26.025 -37.532 1.00 0.00 C ATOM 4450 H LEU A 286 79.156 -25.462 -39.098 1.00 0.00 H ATOM 4451 HA LEU A 286 81.358 -24.003 -40.339 1.00 0.00 H ATOM 4452 1HB LEU A 286 81.043 -26.620 -38.915 1.00 0.00 H ATOM 4453 2HB LEU A 286 82.470 -26.364 -39.928 1.00 0.00 H ATOM 4454 HG LEU A 286 82.894 -24.247 -38.582 1.00 0.00 H ATOM 4455 1HD1 LEU A 286 81.802 -24.105 -36.404 1.00 0.00 H ATOM 4456 2HD1 LEU A 286 80.635 -23.973 -37.732 1.00 0.00 H ATOM 4457 3HD1 LEU A 286 80.789 -25.483 -36.838 1.00 0.00 H ATOM 4458 1HD2 LEU A 286 83.857 -25.491 -36.713 1.00 0.00 H ATOM 4459 2HD2 LEU A 286 82.853 -26.898 -37.139 1.00 0.00 H ATOM 4460 3HD2 LEU A 286 84.119 -26.342 -38.256 1.00 0.00 H ATOM 4461 N LEU A 287 79.797 -26.422 -41.868 1.00 0.00 N ATOM 4462 CA LEU A 287 79.562 -27.162 -43.089 1.00 0.00 C ATOM 4463 C LEU A 287 78.983 -26.342 -44.231 1.00 0.00 C ATOM 4464 O LEU A 287 79.579 -26.254 -45.302 1.00 0.00 O ATOM 4465 CB LEU A 287 78.625 -28.332 -42.819 1.00 0.00 C ATOM 4466 CG LEU A 287 78.258 -29.133 -44.040 1.00 0.00 C ATOM 4467 CD1 LEU A 287 79.520 -29.708 -44.666 1.00 0.00 C ATOM 4468 CD2 LEU A 287 77.294 -30.230 -43.639 1.00 0.00 C ATOM 4469 H LEU A 287 79.223 -26.656 -41.073 1.00 0.00 H ATOM 4470 HA LEU A 287 80.520 -27.555 -43.427 1.00 0.00 H ATOM 4471 1HB LEU A 287 79.098 -28.999 -42.102 1.00 0.00 H ATOM 4472 2HB LEU A 287 77.706 -27.946 -42.375 1.00 0.00 H ATOM 4473 HG LEU A 287 77.795 -28.491 -44.765 1.00 0.00 H ATOM 4474 1HD1 LEU A 287 79.256 -30.288 -45.551 1.00 0.00 H ATOM 4475 2HD1 LEU A 287 80.188 -28.891 -44.953 1.00 0.00 H ATOM 4476 3HD1 LEU A 287 80.023 -30.352 -43.946 1.00 0.00 H ATOM 4477 1HD2 LEU A 287 77.022 -30.815 -44.518 1.00 0.00 H ATOM 4478 2HD2 LEU A 287 77.767 -30.879 -42.902 1.00 0.00 H ATOM 4479 3HD2 LEU A 287 76.397 -29.784 -43.208 1.00 0.00 H ATOM 4480 N LEU A 288 77.914 -25.592 -43.945 1.00 0.00 N ATOM 4481 CA LEU A 288 77.232 -24.814 -44.972 1.00 0.00 C ATOM 4482 C LEU A 288 78.117 -23.817 -45.745 1.00 0.00 C ATOM 4483 O LEU A 288 78.009 -23.786 -46.965 1.00 0.00 O ATOM 4484 CB LEU A 288 76.053 -24.026 -44.362 1.00 0.00 C ATOM 4485 CG LEU A 288 75.260 -23.196 -45.339 1.00 0.00 C ATOM 4486 CD1 LEU A 288 74.595 -24.109 -46.360 1.00 0.00 C ATOM 4487 CD2 LEU A 288 74.237 -22.387 -44.571 1.00 0.00 C ATOM 4488 H LEU A 288 77.423 -25.778 -43.086 1.00 0.00 H ATOM 4489 HA LEU A 288 76.828 -25.508 -45.698 1.00 0.00 H ATOM 4490 1HB LEU A 288 75.370 -24.732 -43.891 1.00 0.00 H ATOM 4491 2HB LEU A 288 76.398 -23.376 -43.619 1.00 0.00 H ATOM 4492 HG LEU A 288 75.926 -22.532 -45.876 1.00 0.00 H ATOM 4493 1HD1 LEU A 288 74.026 -23.509 -47.061 1.00 0.00 H ATOM 4494 2HD1 LEU A 288 75.357 -24.670 -46.898 1.00 0.00 H ATOM 4495 3HD1 LEU A 288 73.928 -24.802 -45.850 1.00 0.00 H ATOM 4496 1HD2 LEU A 288 73.659 -21.783 -45.263 1.00 0.00 H ATOM 4497 2HD2 LEU A 288 73.582 -23.054 -44.040 1.00 0.00 H ATOM 4498 3HD2 LEU A 288 74.752 -21.740 -43.863 1.00 0.00 H ATOM 4499 N PRO A 289 79.044 -23.040 -45.127 1.00 0.00 N ATOM 4500 CA PRO A 289 79.917 -22.108 -45.811 1.00 0.00 C ATOM 4501 C PRO A 289 80.787 -22.824 -46.828 1.00 0.00 C ATOM 4502 O PRO A 289 81.119 -22.274 -47.873 1.00 0.00 O ATOM 4503 CB PRO A 289 80.728 -21.531 -44.661 1.00 0.00 C ATOM 4504 CG PRO A 289 79.853 -21.660 -43.484 1.00 0.00 C ATOM 4505 CD PRO A 289 79.176 -22.973 -43.664 1.00 0.00 C ATOM 4506 HA PRO A 289 79.324 -21.324 -46.293 1.00 0.00 H ATOM 4507 1HB PRO A 289 81.663 -22.084 -44.551 1.00 0.00 H ATOM 4508 2HB PRO A 289 80.988 -20.489 -44.891 1.00 0.00 H ATOM 4509 1HG PRO A 289 80.461 -21.614 -42.567 1.00 0.00 H ATOM 4510 2HG PRO A 289 79.145 -20.838 -43.430 1.00 0.00 H ATOM 4511 1HD PRO A 289 79.803 -23.754 -43.287 1.00 0.00 H ATOM 4512 2HD PRO A 289 78.258 -22.931 -43.150 1.00 0.00 H ATOM 4513 N LEU A 290 80.951 -24.118 -46.622 1.00 0.00 N ATOM 4514 CA LEU A 290 81.756 -24.922 -47.517 1.00 0.00 C ATOM 4515 C LEU A 290 80.884 -25.400 -48.670 1.00 0.00 C ATOM 4516 O LEU A 290 81.244 -25.284 -49.843 1.00 0.00 O ATOM 4517 CB LEU A 290 82.353 -26.116 -46.766 1.00 0.00 C ATOM 4518 CG LEU A 290 83.291 -25.762 -45.639 1.00 0.00 C ATOM 4519 CD1 LEU A 290 83.631 -27.021 -44.853 1.00 0.00 C ATOM 4520 CD2 LEU A 290 84.538 -25.115 -46.214 1.00 0.00 C ATOM 4521 H LEU A 290 80.810 -24.464 -45.683 1.00 0.00 H ATOM 4522 HA LEU A 290 82.575 -24.315 -47.901 1.00 0.00 H ATOM 4523 1HB LEU A 290 81.557 -26.702 -46.356 1.00 0.00 H ATOM 4524 2HB LEU A 290 82.899 -26.735 -47.476 1.00 0.00 H ATOM 4525 HG LEU A 290 82.799 -25.064 -44.956 1.00 0.00 H ATOM 4526 1HD1 LEU A 290 84.304 -26.772 -44.042 1.00 0.00 H ATOM 4527 2HD1 LEU A 290 82.716 -27.454 -44.445 1.00 0.00 H ATOM 4528 3HD1 LEU A 290 84.110 -27.743 -45.513 1.00 0.00 H ATOM 4529 1HD2 LEU A 290 85.217 -24.857 -45.408 1.00 0.00 H ATOM 4530 2HD2 LEU A 290 85.030 -25.810 -46.891 1.00 0.00 H ATOM 4531 3HD2 LEU A 290 84.262 -24.210 -46.758 1.00 0.00 H ATOM 4532 N LEU A 291 79.628 -25.687 -48.331 1.00 0.00 N ATOM 4533 CA LEU A 291 78.626 -26.133 -49.289 1.00 0.00 C ATOM 4534 C LEU A 291 78.171 -25.007 -50.206 1.00 0.00 C ATOM 4535 O LEU A 291 77.756 -25.262 -51.338 1.00 0.00 O ATOM 4536 CB LEU A 291 77.397 -26.715 -48.587 1.00 0.00 C ATOM 4537 CG LEU A 291 77.609 -27.958 -47.767 1.00 0.00 C ATOM 4538 CD1 LEU A 291 76.291 -28.334 -47.096 1.00 0.00 C ATOM 4539 CD2 LEU A 291 78.110 -29.063 -48.658 1.00 0.00 C ATOM 4540 H LEU A 291 79.429 -25.804 -47.344 1.00 0.00 H ATOM 4541 HA LEU A 291 79.066 -26.912 -49.908 1.00 0.00 H ATOM 4542 1HB LEU A 291 76.989 -25.971 -47.929 1.00 0.00 H ATOM 4543 2HB LEU A 291 76.667 -26.947 -49.318 1.00 0.00 H ATOM 4544 HG LEU A 291 78.342 -27.762 -46.985 1.00 0.00 H ATOM 4545 1HD1 LEU A 291 76.430 -29.231 -46.500 1.00 0.00 H ATOM 4546 2HD1 LEU A 291 75.961 -27.528 -46.454 1.00 0.00 H ATOM 4547 3HD1 LEU A 291 75.536 -28.520 -47.858 1.00 0.00 H ATOM 4548 1HD2 LEU A 291 78.266 -29.965 -48.064 1.00 0.00 H ATOM 4549 2HD2 LEU A 291 77.376 -29.263 -49.437 1.00 0.00 H ATOM 4550 3HD2 LEU A 291 79.053 -28.761 -49.114 1.00 0.00 H ATOM 4551 N ASN A 292 78.399 -23.760 -49.767 1.00 0.00 N ATOM 4552 CA ASN A 292 78.001 -22.572 -50.508 1.00 0.00 C ATOM 4553 C ASN A 292 78.918 -22.258 -51.678 1.00 0.00 C ATOM 4554 O ASN A 292 78.654 -21.338 -52.451 1.00 0.00 O ATOM 4555 CB ASN A 292 77.921 -21.362 -49.576 1.00 0.00 C ATOM 4556 CG ASN A 292 76.764 -21.428 -48.625 1.00 0.00 C ATOM 4557 OD1 ASN A 292 75.786 -22.148 -48.860 1.00 0.00 O ATOM 4558 ND2 ASN A 292 76.853 -20.685 -47.541 1.00 0.00 N ATOM 4559 H ASN A 292 78.629 -23.645 -48.788 1.00 0.00 H ATOM 4560 HA ASN A 292 77.016 -22.755 -50.929 1.00 0.00 H ATOM 4561 1HB ASN A 292 78.830 -21.285 -49.005 1.00 0.00 H ATOM 4562 2HB ASN A 292 77.832 -20.453 -50.168 1.00 0.00 H ATOM 4563 1HD2 ASN A 292 76.112 -20.688 -46.870 1.00 0.00 H ATOM 4564 2HD2 ASN A 292 77.662 -20.117 -47.389 1.00 0.00 H ATOM 4565 N PHE A 293 80.033 -22.975 -51.783 1.00 0.00 N ATOM 4566 CA PHE A 293 80.914 -22.790 -52.915 1.00 0.00 C ATOM 4567 C PHE A 293 80.378 -23.478 -54.155 1.00 0.00 C ATOM 4568 O PHE A 293 81.278 -23.966 -54.841 1.00 0.00 O ATOM 4569 CB PHE A 293 82.309 -23.316 -52.594 1.00 0.00 C ATOM 4570 CG PHE A 293 83.096 -22.441 -51.667 1.00 0.00 C ATOM 4571 CD1 PHE A 293 83.474 -22.907 -50.420 1.00 0.00 C ATOM 4572 CD2 PHE A 293 83.459 -21.155 -52.032 1.00 0.00 C ATOM 4573 CE1 PHE A 293 84.193 -22.119 -49.560 1.00 0.00 C ATOM 4574 CE2 PHE A 293 84.187 -20.356 -51.165 1.00 0.00 C ATOM 4575 CZ PHE A 293 84.554 -20.844 -49.925 1.00 0.00 C ATOM 4576 H PHE A 293 80.247 -23.700 -51.109 1.00 0.00 H ATOM 4577 HA PHE A 293 81.022 -21.720 -53.096 1.00 0.00 H ATOM 4578 1HB PHE A 293 82.229 -24.304 -52.139 1.00 0.00 H ATOM 4579 2HB PHE A 293 82.876 -23.427 -53.516 1.00 0.00 H ATOM 4580 HD1 PHE A 293 83.195 -23.915 -50.123 1.00 0.00 H ATOM 4581 HD2 PHE A 293 83.168 -20.774 -53.010 1.00 0.00 H ATOM 4582 HE1 PHE A 293 84.476 -22.502 -48.597 1.00 0.00 H ATOM 4583 HE2 PHE A 293 84.471 -19.346 -51.458 1.00 0.00 H ATOM 4584 HZ PHE A 293 85.126 -20.220 -49.238 1.00 0.00 H ATOM 4585 N ARG A 294 79.391 -24.315 -53.838 1.00 0.00 N ATOM 4586 CA ARG A 294 78.769 -25.026 -54.941 1.00 0.00 C ATOM 4587 C ARG A 294 77.312 -24.655 -55.202 1.00 0.00 C ATOM 4588 O ARG A 294 76.922 -24.476 -56.357 1.00 0.00 O ATOM 4589 CB ARG A 294 78.836 -26.526 -54.694 1.00 0.00 C ATOM 4590 CG ARG A 294 78.237 -27.381 -55.799 1.00 0.00 C ATOM 4591 CD ARG A 294 78.439 -28.829 -55.544 1.00 0.00 C ATOM 4592 NE ARG A 294 77.829 -29.652 -56.575 1.00 0.00 N ATOM 4593 CZ ARG A 294 77.828 -30.999 -56.578 1.00 0.00 C ATOM 4594 NH1 ARG A 294 78.407 -31.659 -55.599 1.00 0.00 N ATOM 4595 NH2 ARG A 294 77.245 -31.658 -57.565 1.00 0.00 N ATOM 4596 H ARG A 294 79.599 -24.923 -53.059 1.00 0.00 H ATOM 4597 HA ARG A 294 79.328 -24.790 -55.847 1.00 0.00 H ATOM 4598 1HB ARG A 294 79.875 -26.827 -54.570 1.00 0.00 H ATOM 4599 2HB ARG A 294 78.311 -26.765 -53.768 1.00 0.00 H ATOM 4600 1HG ARG A 294 77.165 -27.191 -55.864 1.00 0.00 H ATOM 4601 2HG ARG A 294 78.708 -27.130 -56.749 1.00 0.00 H ATOM 4602 1HD ARG A 294 79.506 -29.048 -55.520 1.00 0.00 H ATOM 4603 2HD ARG A 294 77.992 -29.095 -54.586 1.00 0.00 H ATOM 4604 HE ARG A 294 77.374 -29.180 -57.345 1.00 0.00 H ATOM 4605 1HH1 ARG A 294 78.853 -31.157 -54.845 1.00 0.00 H ATOM 4606 2HH1 ARG A 294 78.406 -32.669 -55.602 1.00 0.00 H ATOM 4607 1HH2 ARG A 294 76.798 -31.150 -58.317 1.00 0.00 H ATOM 4608 2HH2 ARG A 294 77.243 -32.666 -57.567 1.00 0.00 H ATOM 4609 N SER A 295 76.522 -24.438 -54.144 1.00 0.00 N ATOM 4610 CA SER A 295 75.085 -24.220 -54.345 1.00 0.00 C ATOM 4611 C SER A 295 74.486 -23.252 -53.331 1.00 0.00 C ATOM 4612 O SER A 295 73.470 -23.557 -52.713 1.00 0.00 O ATOM 4613 CB SER A 295 74.345 -25.544 -54.266 1.00 0.00 C ATOM 4614 OG SER A 295 73.016 -25.403 -54.679 1.00 0.00 O ATOM 4615 H SER A 295 76.888 -24.616 -53.215 1.00 0.00 H ATOM 4616 HA SER A 295 74.940 -23.780 -55.332 1.00 0.00 H ATOM 4617 1HB SER A 295 74.847 -26.279 -54.893 1.00 0.00 H ATOM 4618 2HB SER A 295 74.373 -25.915 -53.241 1.00 0.00 H ATOM 4619 HG SER A 295 72.590 -24.850 -54.019 1.00 0.00 H ATOM 4620 N ALA A 296 75.060 -22.050 -53.261 1.00 0.00 N ATOM 4621 CA ALA A 296 74.853 -21.070 -52.179 1.00 0.00 C ATOM 4622 C ALA A 296 73.402 -20.717 -51.870 1.00 0.00 C ATOM 4623 O ALA A 296 73.096 -20.353 -50.734 1.00 0.00 O ATOM 4624 CB ALA A 296 75.604 -19.791 -52.505 1.00 0.00 C ATOM 4625 H ALA A 296 75.769 -21.836 -53.948 1.00 0.00 H ATOM 4626 HA ALA A 296 75.245 -21.496 -51.271 1.00 0.00 H ATOM 4627 1HB ALA A 296 75.467 -19.075 -51.693 1.00 0.00 H ATOM 4628 2HB ALA A 296 76.661 -20.009 -52.620 1.00 0.00 H ATOM 4629 3HB ALA A 296 75.218 -19.370 -53.430 1.00 0.00 H ATOM 4630 N SER A 297 72.514 -20.789 -52.839 1.00 0.00 N ATOM 4631 CA SER A 297 71.137 -20.412 -52.576 1.00 0.00 C ATOM 4632 C SER A 297 70.418 -21.241 -51.506 1.00 0.00 C ATOM 4633 O SER A 297 69.485 -20.729 -50.905 1.00 0.00 O ATOM 4634 CB SER A 297 70.328 -20.494 -53.858 1.00 0.00 C ATOM 4635 OG SER A 297 70.218 -21.815 -54.302 1.00 0.00 O ATOM 4636 H SER A 297 72.782 -21.105 -53.761 1.00 0.00 H ATOM 4637 HA SER A 297 71.138 -19.382 -52.217 1.00 0.00 H ATOM 4638 1HB SER A 297 69.334 -20.081 -53.685 1.00 0.00 H ATOM 4639 2HB SER A 297 70.806 -19.889 -54.626 1.00 0.00 H ATOM 4640 HG SER A 297 71.114 -22.110 -54.480 1.00 0.00 H ATOM 4641 N PHE A 298 70.887 -22.469 -51.219 1.00 0.00 N ATOM 4642 CA PHE A 298 70.258 -23.361 -50.211 1.00 0.00 C ATOM 4643 C PHE A 298 68.966 -22.844 -49.553 1.00 0.00 C ATOM 4644 O PHE A 298 67.889 -22.966 -50.133 1.00 0.00 O ATOM 4645 CB PHE A 298 71.248 -23.686 -49.080 1.00 0.00 C ATOM 4646 CG PHE A 298 72.300 -24.643 -49.519 1.00 0.00 C ATOM 4647 CD1 PHE A 298 73.538 -24.209 -49.894 1.00 0.00 C ATOM 4648 CD2 PHE A 298 72.030 -25.993 -49.551 1.00 0.00 C ATOM 4649 CE1 PHE A 298 74.499 -25.106 -50.298 1.00 0.00 C ATOM 4650 CE2 PHE A 298 72.987 -26.898 -49.953 1.00 0.00 C ATOM 4651 CZ PHE A 298 74.225 -26.448 -50.327 1.00 0.00 C ATOM 4652 H PHE A 298 71.683 -22.814 -51.743 1.00 0.00 H ATOM 4653 HA PHE A 298 69.981 -24.286 -50.718 1.00 0.00 H ATOM 4654 1HB PHE A 298 71.722 -22.767 -48.734 1.00 0.00 H ATOM 4655 2HB PHE A 298 70.713 -24.113 -48.231 1.00 0.00 H ATOM 4656 HD1 PHE A 298 73.754 -23.146 -49.870 1.00 0.00 H ATOM 4657 HD2 PHE A 298 71.041 -26.341 -49.252 1.00 0.00 H ATOM 4658 HE1 PHE A 298 75.478 -24.750 -50.594 1.00 0.00 H ATOM 4659 HE2 PHE A 298 72.765 -27.965 -49.975 1.00 0.00 H ATOM 4660 HZ PHE A 298 74.991 -27.154 -50.649 1.00 0.00 H ATOM 4661 N PHE A 299 69.102 -22.188 -48.392 1.00 0.00 N ATOM 4662 CA PHE A 299 67.979 -21.809 -47.524 1.00 0.00 C ATOM 4663 C PHE A 299 67.149 -20.617 -47.982 1.00 0.00 C ATOM 4664 O PHE A 299 66.181 -20.251 -47.316 1.00 0.00 O ATOM 4665 CB PHE A 299 68.484 -21.504 -46.115 1.00 0.00 C ATOM 4666 CG PHE A 299 68.999 -22.671 -45.365 1.00 0.00 C ATOM 4667 CD1 PHE A 299 70.350 -22.962 -45.364 1.00 0.00 C ATOM 4668 CD2 PHE A 299 68.137 -23.489 -44.655 1.00 0.00 C ATOM 4669 CE1 PHE A 299 70.841 -24.047 -44.669 1.00 0.00 C ATOM 4670 CE2 PHE A 299 68.621 -24.578 -43.954 1.00 0.00 C ATOM 4671 CZ PHE A 299 69.980 -24.858 -43.962 1.00 0.00 C ATOM 4672 H PHE A 299 70.033 -22.015 -48.046 1.00 0.00 H ATOM 4673 HA PHE A 299 67.298 -22.660 -47.478 1.00 0.00 H ATOM 4674 1HB PHE A 299 69.282 -20.773 -46.169 1.00 0.00 H ATOM 4675 2HB PHE A 299 67.680 -21.072 -45.539 1.00 0.00 H ATOM 4676 HD1 PHE A 299 71.023 -22.322 -45.919 1.00 0.00 H ATOM 4677 HD2 PHE A 299 67.069 -23.267 -44.651 1.00 0.00 H ATOM 4678 HE1 PHE A 299 71.909 -24.264 -44.677 1.00 0.00 H ATOM 4679 HE2 PHE A 299 67.936 -25.217 -43.397 1.00 0.00 H ATOM 4680 HZ PHE A 299 70.366 -25.717 -43.414 1.00 0.00 H ATOM 4681 N ALA A 300 67.526 -19.979 -49.085 1.00 0.00 N ATOM 4682 CA ALA A 300 66.723 -18.898 -49.655 1.00 0.00 C ATOM 4683 C ALA A 300 65.319 -19.388 -50.032 1.00 0.00 C ATOM 4684 O ALA A 300 64.332 -18.704 -49.770 1.00 0.00 O ATOM 4685 CB ALA A 300 67.401 -18.290 -50.873 1.00 0.00 C ATOM 4686 H ALA A 300 68.348 -20.294 -49.577 1.00 0.00 H ATOM 4687 HA ALA A 300 66.606 -18.118 -48.904 1.00 0.00 H ATOM 4688 1HB ALA A 300 66.779 -17.489 -51.270 1.00 0.00 H ATOM 4689 2HB ALA A 300 68.372 -17.888 -50.581 1.00 0.00 H ATOM 4690 3HB ALA A 300 67.543 -19.037 -51.635 1.00 0.00 H ATOM 4691 N ARG A 301 65.192 -20.706 -50.223 1.00 0.00 N ATOM 4692 CA ARG A 301 63.917 -21.345 -50.540 1.00 0.00 C ATOM 4693 C ARG A 301 62.895 -21.236 -49.410 1.00 0.00 C ATOM 4694 O ARG A 301 61.695 -21.404 -49.635 1.00 0.00 O ATOM 4695 CB ARG A 301 64.094 -22.821 -50.867 1.00 0.00 C ATOM 4696 CG ARG A 301 64.484 -23.702 -49.680 1.00 0.00 C ATOM 4697 CD ARG A 301 64.739 -25.111 -50.086 1.00 0.00 C ATOM 4698 NE ARG A 301 65.952 -25.249 -50.877 1.00 0.00 N ATOM 4699 CZ ARG A 301 66.333 -26.385 -51.491 1.00 0.00 C ATOM 4700 NH1 ARG A 301 65.589 -27.465 -51.396 1.00 0.00 N ATOM 4701 NH2 ARG A 301 67.455 -26.419 -52.191 1.00 0.00 N ATOM 4702 H ARG A 301 66.029 -21.237 -50.430 1.00 0.00 H ATOM 4703 HA ARG A 301 63.499 -20.848 -51.415 1.00 0.00 H ATOM 4704 1HB ARG A 301 63.167 -23.214 -51.279 1.00 0.00 H ATOM 4705 2HB ARG A 301 64.865 -22.934 -51.630 1.00 0.00 H ATOM 4706 1HG ARG A 301 65.387 -23.316 -49.219 1.00 0.00 H ATOM 4707 2HG ARG A 301 63.674 -23.700 -48.949 1.00 0.00 H ATOM 4708 1HD ARG A 301 64.845 -25.733 -49.198 1.00 0.00 H ATOM 4709 2HD ARG A 301 63.905 -25.473 -50.685 1.00 0.00 H ATOM 4710 HE ARG A 301 66.548 -24.436 -50.971 1.00 0.00 H ATOM 4711 1HH1 ARG A 301 64.731 -27.442 -50.862 1.00 0.00 H ATOM 4712 2HH1 ARG A 301 65.874 -28.317 -51.856 1.00 0.00 H ATOM 4713 1HH2 ARG A 301 68.030 -25.588 -52.266 1.00 0.00 H ATOM 4714 2HH2 ARG A 301 67.738 -27.271 -52.650 1.00 0.00 H ATOM 4715 N PHE A 302 63.364 -20.924 -48.200 1.00 0.00 N ATOM 4716 CA PHE A 302 62.496 -20.870 -47.039 1.00 0.00 C ATOM 4717 C PHE A 302 62.055 -19.476 -46.638 1.00 0.00 C ATOM 4718 O PHE A 302 61.433 -19.319 -45.591 1.00 0.00 O ATOM 4719 CB PHE A 302 63.155 -21.504 -45.837 1.00 0.00 C ATOM 4720 CG PHE A 302 63.405 -22.949 -45.944 1.00 0.00 C ATOM 4721 CD1 PHE A 302 64.689 -23.427 -46.160 1.00 0.00 C ATOM 4722 CD2 PHE A 302 62.369 -23.847 -45.835 1.00 0.00 C ATOM 4723 CE1 PHE A 302 64.930 -24.772 -46.262 1.00 0.00 C ATOM 4724 CE2 PHE A 302 62.602 -25.200 -45.935 1.00 0.00 C ATOM 4725 CZ PHE A 302 63.889 -25.665 -46.149 1.00 0.00 C ATOM 4726 H PHE A 302 64.357 -20.784 -48.074 1.00 0.00 H ATOM 4727 HA PHE A 302 61.588 -21.411 -47.285 1.00 0.00 H ATOM 4728 1HB PHE A 302 64.096 -21.024 -45.662 1.00 0.00 H ATOM 4729 2HB PHE A 302 62.539 -21.346 -44.976 1.00 0.00 H ATOM 4730 HD1 PHE A 302 65.507 -22.726 -46.246 1.00 0.00 H ATOM 4731 HD2 PHE A 302 61.358 -23.478 -45.668 1.00 0.00 H ATOM 4732 HE1 PHE A 302 65.945 -25.131 -46.430 1.00 0.00 H ATOM 4733 HE2 PHE A 302 61.776 -25.906 -45.847 1.00 0.00 H ATOM 4734 HZ PHE A 302 64.076 -26.735 -46.232 1.00 0.00 H ATOM 4735 N THR A 303 62.275 -18.492 -47.509 1.00 0.00 N ATOM 4736 CA THR A 303 61.836 -17.110 -47.283 1.00 0.00 C ATOM 4737 C THR A 303 60.390 -17.000 -46.813 1.00 0.00 C ATOM 4738 O THR A 303 60.102 -16.264 -45.874 1.00 0.00 O ATOM 4739 CB THR A 303 61.971 -16.264 -48.560 1.00 0.00 C ATOM 4740 OG1 THR A 303 63.340 -16.247 -48.984 1.00 0.00 O ATOM 4741 CG2 THR A 303 61.501 -14.837 -48.296 1.00 0.00 C ATOM 4742 H THR A 303 62.853 -18.684 -48.315 1.00 0.00 H ATOM 4743 HA THR A 303 62.470 -16.672 -46.512 1.00 0.00 H ATOM 4744 HB THR A 303 61.363 -16.705 -49.351 1.00 0.00 H ATOM 4745 HG1 THR A 303 63.610 -17.137 -49.228 1.00 0.00 H ATOM 4746 1HG2 THR A 303 61.601 -14.247 -49.207 1.00 0.00 H ATOM 4747 2HG2 THR A 303 60.456 -14.849 -47.984 1.00 0.00 H ATOM 4748 3HG2 THR A 303 62.110 -14.393 -47.509 1.00 0.00 H ATOM 4749 N PHE A 304 59.513 -17.816 -47.392 1.00 0.00 N ATOM 4750 CA PHE A 304 58.078 -17.823 -47.114 1.00 0.00 C ATOM 4751 C PHE A 304 57.723 -18.059 -45.645 1.00 0.00 C ATOM 4752 O PHE A 304 56.622 -17.705 -45.215 1.00 0.00 O ATOM 4753 CB PHE A 304 57.407 -18.896 -47.970 1.00 0.00 C ATOM 4754 CG PHE A 304 57.649 -20.317 -47.526 1.00 0.00 C ATOM 4755 CD1 PHE A 304 56.750 -20.949 -46.703 1.00 0.00 C ATOM 4756 CD2 PHE A 304 58.775 -21.015 -47.935 1.00 0.00 C ATOM 4757 CE1 PHE A 304 56.958 -22.247 -46.289 1.00 0.00 C ATOM 4758 CE2 PHE A 304 58.988 -22.317 -47.525 1.00 0.00 C ATOM 4759 CZ PHE A 304 58.076 -22.933 -46.699 1.00 0.00 C ATOM 4760 H PHE A 304 59.846 -18.392 -48.152 1.00 0.00 H ATOM 4761 HA PHE A 304 57.681 -16.843 -47.381 1.00 0.00 H ATOM 4762 1HB PHE A 304 56.330 -18.734 -47.976 1.00 0.00 H ATOM 4763 2HB PHE A 304 57.758 -18.811 -48.998 1.00 0.00 H ATOM 4764 HD1 PHE A 304 55.869 -20.411 -46.380 1.00 0.00 H ATOM 4765 HD2 PHE A 304 59.498 -20.525 -48.590 1.00 0.00 H ATOM 4766 HE1 PHE A 304 56.234 -22.733 -45.635 1.00 0.00 H ATOM 4767 HE2 PHE A 304 59.875 -22.857 -47.852 1.00 0.00 H ATOM 4768 HZ PHE A 304 58.240 -23.958 -46.371 1.00 0.00 H ATOM 4769 N LEU A 305 58.610 -18.713 -44.895 1.00 0.00 N ATOM 4770 CA LEU A 305 58.372 -19.000 -43.488 1.00 0.00 C ATOM 4771 C LEU A 305 58.371 -17.714 -42.688 1.00 0.00 C ATOM 4772 O LEU A 305 57.623 -17.567 -41.723 1.00 0.00 O ATOM 4773 CB LEU A 305 59.434 -19.950 -42.938 1.00 0.00 C ATOM 4774 CG LEU A 305 59.394 -21.368 -43.465 1.00 0.00 C ATOM 4775 CD1 LEU A 305 60.548 -22.142 -42.893 1.00 0.00 C ATOM 4776 CD2 LEU A 305 58.066 -21.987 -43.087 1.00 0.00 C ATOM 4777 H LEU A 305 59.479 -19.011 -45.311 1.00 0.00 H ATOM 4778 HA LEU A 305 57.406 -19.496 -43.393 1.00 0.00 H ATOM 4779 1HB LEU A 305 60.417 -19.541 -43.170 1.00 0.00 H ATOM 4780 2HB LEU A 305 59.328 -19.997 -41.854 1.00 0.00 H ATOM 4781 HG LEU A 305 59.502 -21.361 -44.551 1.00 0.00 H ATOM 4782 1HD1 LEU A 305 60.523 -23.164 -43.270 1.00 0.00 H ATOM 4783 2HD1 LEU A 305 61.476 -21.676 -43.185 1.00 0.00 H ATOM 4784 3HD1 LEU A 305 60.472 -22.152 -41.825 1.00 0.00 H ATOM 4785 1HD2 LEU A 305 58.023 -23.010 -43.461 1.00 0.00 H ATOM 4786 2HD2 LEU A 305 57.963 -21.993 -42.000 1.00 0.00 H ATOM 4787 3HD2 LEU A 305 57.262 -21.410 -43.522 1.00 0.00 H ATOM 4788 N GLY A 306 59.028 -16.696 -43.248 1.00 0.00 N ATOM 4789 CA GLY A 306 59.081 -15.382 -42.642 1.00 0.00 C ATOM 4790 C GLY A 306 57.679 -14.848 -42.545 1.00 0.00 C ATOM 4791 O GLY A 306 57.182 -14.565 -41.461 1.00 0.00 O ATOM 4792 H GLY A 306 59.560 -16.850 -44.088 1.00 0.00 H ATOM 4793 1HA GLY A 306 59.534 -15.415 -41.664 1.00 0.00 H ATOM 4794 2HA GLY A 306 59.709 -14.725 -43.243 1.00 0.00 H ATOM 4795 N THR A 307 57.006 -14.811 -43.683 1.00 0.00 N ATOM 4796 CA THR A 307 55.660 -14.290 -43.774 1.00 0.00 C ATOM 4797 C THR A 307 54.704 -15.061 -42.881 1.00 0.00 C ATOM 4798 O THR A 307 53.996 -14.463 -42.072 1.00 0.00 O ATOM 4799 CB THR A 307 55.169 -14.334 -45.232 1.00 0.00 C ATOM 4800 OG1 THR A 307 56.022 -13.524 -46.051 1.00 0.00 O ATOM 4801 CG2 THR A 307 53.764 -13.827 -45.327 1.00 0.00 C ATOM 4802 H THR A 307 57.480 -15.091 -44.529 1.00 0.00 H ATOM 4803 HA THR A 307 55.667 -13.252 -43.442 1.00 0.00 H ATOM 4804 HB THR A 307 55.205 -15.362 -45.594 1.00 0.00 H ATOM 4805 HG1 THR A 307 56.190 -12.688 -45.609 1.00 0.00 H ATOM 4806 1HG2 THR A 307 53.433 -13.865 -46.364 1.00 0.00 H ATOM 4807 2HG2 THR A 307 53.124 -14.444 -44.719 1.00 0.00 H ATOM 4808 3HG2 THR A 307 53.724 -12.798 -44.973 1.00 0.00 H ATOM 4809 N ILE A 308 54.825 -16.392 -42.877 1.00 0.00 N ATOM 4810 CA ILE A 308 53.913 -17.223 -42.097 1.00 0.00 C ATOM 4811 C ILE A 308 54.016 -17.014 -40.605 1.00 0.00 C ATOM 4812 O ILE A 308 52.997 -16.902 -39.922 1.00 0.00 O ATOM 4813 CB ILE A 308 54.134 -18.719 -42.387 1.00 0.00 C ATOM 4814 CG1 ILE A 308 53.716 -19.038 -43.816 1.00 0.00 C ATOM 4815 CG2 ILE A 308 53.353 -19.580 -41.380 1.00 0.00 C ATOM 4816 CD1 ILE A 308 54.145 -20.406 -44.270 1.00 0.00 C ATOM 4817 H ILE A 308 55.403 -16.834 -43.582 1.00 0.00 H ATOM 4818 HA ILE A 308 52.896 -16.971 -42.396 1.00 0.00 H ATOM 4819 HB ILE A 308 55.196 -18.951 -42.304 1.00 0.00 H ATOM 4820 1HG1 ILE A 308 52.633 -18.966 -43.894 1.00 0.00 H ATOM 4821 2HG1 ILE A 308 54.149 -18.295 -44.489 1.00 0.00 H ATOM 4822 1HG2 ILE A 308 53.520 -20.635 -41.596 1.00 0.00 H ATOM 4823 2HG2 ILE A 308 53.695 -19.362 -40.369 1.00 0.00 H ATOM 4824 3HG2 ILE A 308 52.290 -19.358 -41.458 1.00 0.00 H ATOM 4825 1HD1 ILE A 308 53.816 -20.568 -45.295 1.00 0.00 H ATOM 4826 2HD1 ILE A 308 55.222 -20.478 -44.220 1.00 0.00 H ATOM 4827 3HD1 ILE A 308 53.700 -21.160 -43.624 1.00 0.00 H ATOM 4828 N SER A 309 55.239 -17.044 -40.088 1.00 0.00 N ATOM 4829 CA SER A 309 55.443 -16.895 -38.666 1.00 0.00 C ATOM 4830 C SER A 309 55.096 -15.511 -38.164 1.00 0.00 C ATOM 4831 O SER A 309 54.602 -15.373 -37.047 1.00 0.00 O ATOM 4832 CB SER A 309 56.873 -17.207 -38.327 1.00 0.00 C ATOM 4833 OG SER A 309 57.733 -16.213 -38.814 1.00 0.00 O ATOM 4834 H SER A 309 56.038 -17.036 -40.703 1.00 0.00 H ATOM 4835 HA SER A 309 54.799 -17.611 -38.152 1.00 0.00 H ATOM 4836 1HB SER A 309 56.969 -17.284 -37.265 1.00 0.00 H ATOM 4837 2HB SER A 309 57.148 -18.169 -38.753 1.00 0.00 H ATOM 4838 HG SER A 309 57.632 -16.222 -39.769 1.00 0.00 H ATOM 4839 N VAL A 310 55.197 -14.506 -39.034 1.00 0.00 N ATOM 4840 CA VAL A 310 54.837 -13.163 -38.621 1.00 0.00 C ATOM 4841 C VAL A 310 53.328 -13.032 -38.568 1.00 0.00 C ATOM 4842 O VAL A 310 52.782 -12.691 -37.529 1.00 0.00 O ATOM 4843 CB VAL A 310 55.407 -12.098 -39.583 1.00 0.00 C ATOM 4844 CG1 VAL A 310 54.829 -10.736 -39.246 1.00 0.00 C ATOM 4845 CG2 VAL A 310 56.936 -12.093 -39.493 1.00 0.00 C ATOM 4846 H VAL A 310 55.756 -14.626 -39.868 1.00 0.00 H ATOM 4847 HA VAL A 310 55.251 -12.979 -37.628 1.00 0.00 H ATOM 4848 HB VAL A 310 55.104 -12.334 -40.606 1.00 0.00 H ATOM 4849 1HG1 VAL A 310 55.234 -9.993 -39.927 1.00 0.00 H ATOM 4850 2HG1 VAL A 310 53.749 -10.768 -39.345 1.00 0.00 H ATOM 4851 3HG1 VAL A 310 55.093 -10.472 -38.224 1.00 0.00 H ATOM 4852 1HG2 VAL A 310 57.338 -11.344 -40.171 1.00 0.00 H ATOM 4853 2HG2 VAL A 310 57.241 -11.858 -38.472 1.00 0.00 H ATOM 4854 3HG2 VAL A 310 57.321 -13.052 -39.761 1.00 0.00 H ATOM 4855 N ILE A 311 52.644 -13.568 -39.585 1.00 0.00 N ATOM 4856 CA ILE A 311 51.190 -13.492 -39.610 1.00 0.00 C ATOM 4857 C ILE A 311 50.566 -14.289 -38.489 1.00 0.00 C ATOM 4858 O ILE A 311 49.631 -13.817 -37.847 1.00 0.00 O ATOM 4859 CB ILE A 311 50.606 -13.983 -40.935 1.00 0.00 C ATOM 4860 CG1 ILE A 311 50.962 -13.016 -42.049 1.00 0.00 C ATOM 4861 CG2 ILE A 311 49.093 -14.143 -40.806 1.00 0.00 C ATOM 4862 CD1 ILE A 311 50.630 -13.542 -43.410 1.00 0.00 C ATOM 4863 H ILE A 311 53.136 -13.814 -40.430 1.00 0.00 H ATOM 4864 HA ILE A 311 50.899 -12.451 -39.492 1.00 0.00 H ATOM 4865 HB ILE A 311 51.049 -14.947 -41.194 1.00 0.00 H ATOM 4866 1HG1 ILE A 311 50.429 -12.080 -41.892 1.00 0.00 H ATOM 4867 2HG1 ILE A 311 52.030 -12.802 -42.007 1.00 0.00 H ATOM 4868 1HG2 ILE A 311 48.682 -14.493 -41.752 1.00 0.00 H ATOM 4869 2HG2 ILE A 311 48.869 -14.867 -40.025 1.00 0.00 H ATOM 4870 3HG2 ILE A 311 48.649 -13.184 -40.550 1.00 0.00 H ATOM 4871 1HD1 ILE A 311 50.908 -12.805 -44.163 1.00 0.00 H ATOM 4872 2HD1 ILE A 311 51.177 -14.462 -43.583 1.00 0.00 H ATOM 4873 3HD1 ILE A 311 49.559 -13.736 -43.472 1.00 0.00 H ATOM 4874 N TYR A 312 51.103 -15.482 -38.215 1.00 0.00 N ATOM 4875 CA TYR A 312 50.485 -16.266 -37.169 1.00 0.00 C ATOM 4876 C TYR A 312 50.685 -15.596 -35.836 1.00 0.00 C ATOM 4877 O TYR A 312 49.765 -15.543 -35.035 1.00 0.00 O ATOM 4878 CB TYR A 312 50.984 -17.681 -37.071 1.00 0.00 C ATOM 4879 CG TYR A 312 50.031 -18.488 -36.237 1.00 0.00 C ATOM 4880 CD1 TYR A 312 48.876 -18.985 -36.814 1.00 0.00 C ATOM 4881 CD2 TYR A 312 50.303 -18.730 -34.920 1.00 0.00 C ATOM 4882 CE1 TYR A 312 47.992 -19.727 -36.063 1.00 0.00 C ATOM 4883 CE2 TYR A 312 49.424 -19.471 -34.163 1.00 0.00 C ATOM 4884 CZ TYR A 312 48.270 -19.970 -34.730 1.00 0.00 C ATOM 4885 OH TYR A 312 47.389 -20.711 -33.976 1.00 0.00 O ATOM 4886 H TYR A 312 51.788 -15.899 -38.828 1.00 0.00 H ATOM 4887 HA TYR A 312 49.414 -16.319 -37.365 1.00 0.00 H ATOM 4888 1HB TYR A 312 51.073 -18.111 -38.069 1.00 0.00 H ATOM 4889 2HB TYR A 312 51.979 -17.687 -36.625 1.00 0.00 H ATOM 4890 HD1 TYR A 312 48.664 -18.789 -37.866 1.00 0.00 H ATOM 4891 HD2 TYR A 312 51.208 -18.337 -34.476 1.00 0.00 H ATOM 4892 HE1 TYR A 312 47.083 -20.117 -36.518 1.00 0.00 H ATOM 4893 HE2 TYR A 312 49.637 -19.661 -33.124 1.00 0.00 H ATOM 4894 HH TYR A 312 47.768 -20.872 -33.108 1.00 0.00 H ATOM 4895 N LEU A 313 51.849 -14.972 -35.659 1.00 0.00 N ATOM 4896 CA LEU A 313 52.156 -14.308 -34.408 1.00 0.00 C ATOM 4897 C LEU A 313 51.219 -13.114 -34.260 1.00 0.00 C ATOM 4898 O LEU A 313 50.697 -12.865 -33.175 1.00 0.00 O ATOM 4899 CB LEU A 313 53.624 -13.857 -34.388 1.00 0.00 C ATOM 4900 CG LEU A 313 54.129 -13.276 -33.063 1.00 0.00 C ATOM 4901 CD1 LEU A 313 53.943 -14.305 -31.965 1.00 0.00 C ATOM 4902 CD2 LEU A 313 55.590 -12.883 -33.213 1.00 0.00 C ATOM 4903 H LEU A 313 52.603 -15.127 -36.313 1.00 0.00 H ATOM 4904 HA LEU A 313 52.003 -15.008 -33.587 1.00 0.00 H ATOM 4905 1HB LEU A 313 54.252 -14.712 -34.635 1.00 0.00 H ATOM 4906 2HB LEU A 313 53.763 -13.096 -35.157 1.00 0.00 H ATOM 4907 HG LEU A 313 53.542 -12.394 -32.797 1.00 0.00 H ATOM 4908 1HD1 LEU A 313 54.300 -13.891 -31.033 1.00 0.00 H ATOM 4909 2HD1 LEU A 313 52.884 -14.557 -31.872 1.00 0.00 H ATOM 4910 3HD1 LEU A 313 54.508 -15.202 -32.207 1.00 0.00 H ATOM 4911 1HD2 LEU A 313 55.957 -12.468 -32.273 1.00 0.00 H ATOM 4912 2HD2 LEU A 313 56.178 -13.761 -33.472 1.00 0.00 H ATOM 4913 3HD2 LEU A 313 55.686 -12.138 -33.999 1.00 0.00 H ATOM 4914 N ILE A 314 50.947 -12.422 -35.373 1.00 0.00 N ATOM 4915 CA ILE A 314 50.031 -11.292 -35.357 1.00 0.00 C ATOM 4916 C ILE A 314 48.650 -11.772 -34.920 1.00 0.00 C ATOM 4917 O ILE A 314 48.039 -11.179 -34.036 1.00 0.00 O ATOM 4918 CB ILE A 314 49.933 -10.603 -36.746 1.00 0.00 C ATOM 4919 CG1 ILE A 314 51.258 -9.856 -37.068 1.00 0.00 C ATOM 4920 CG2 ILE A 314 48.755 -9.643 -36.798 1.00 0.00 C ATOM 4921 CD1 ILE A 314 51.353 -9.373 -38.509 1.00 0.00 C ATOM 4922 H ILE A 314 51.531 -12.560 -36.185 1.00 0.00 H ATOM 4923 HA ILE A 314 50.404 -10.551 -34.649 1.00 0.00 H ATOM 4924 HB ILE A 314 49.801 -11.353 -37.511 1.00 0.00 H ATOM 4925 1HG1 ILE A 314 51.350 -8.995 -36.404 1.00 0.00 H ATOM 4926 2HG1 ILE A 314 52.092 -10.514 -36.873 1.00 0.00 H ATOM 4927 1HG2 ILE A 314 48.708 -9.173 -37.780 1.00 0.00 H ATOM 4928 2HG2 ILE A 314 47.829 -10.188 -36.614 1.00 0.00 H ATOM 4929 3HG2 ILE A 314 48.883 -8.897 -36.051 1.00 0.00 H ATOM 4930 1HD1 ILE A 314 52.306 -8.861 -38.659 1.00 0.00 H ATOM 4931 2HD1 ILE A 314 51.290 -10.221 -39.182 1.00 0.00 H ATOM 4932 3HD1 ILE A 314 50.535 -8.683 -38.717 1.00 0.00 H ATOM 4933 N PHE A 315 48.207 -12.910 -35.485 1.00 0.00 N ATOM 4934 CA PHE A 315 46.949 -13.552 -35.099 1.00 0.00 C ATOM 4935 C PHE A 315 46.898 -13.919 -33.624 1.00 0.00 C ATOM 4936 O PHE A 315 46.095 -13.373 -32.880 1.00 0.00 O ATOM 4937 CB PHE A 315 46.700 -14.813 -35.918 1.00 0.00 C ATOM 4938 CG PHE A 315 45.509 -15.574 -35.450 1.00 0.00 C ATOM 4939 CD1 PHE A 315 44.228 -15.162 -35.770 1.00 0.00 C ATOM 4940 CD2 PHE A 315 45.674 -16.719 -34.681 1.00 0.00 C ATOM 4941 CE1 PHE A 315 43.127 -15.877 -35.330 1.00 0.00 C ATOM 4942 CE2 PHE A 315 44.583 -17.436 -34.241 1.00 0.00 C ATOM 4943 CZ PHE A 315 43.305 -17.016 -34.565 1.00 0.00 C ATOM 4944 H PHE A 315 48.714 -13.277 -36.281 1.00 0.00 H ATOM 4945 HA PHE A 315 46.139 -12.848 -35.288 1.00 0.00 H ATOM 4946 1HB PHE A 315 46.555 -14.545 -36.964 1.00 0.00 H ATOM 4947 2HB PHE A 315 47.566 -15.459 -35.867 1.00 0.00 H ATOM 4948 HD1 PHE A 315 44.092 -14.264 -36.375 1.00 0.00 H ATOM 4949 HD2 PHE A 315 46.685 -17.047 -34.425 1.00 0.00 H ATOM 4950 HE1 PHE A 315 42.123 -15.545 -35.588 1.00 0.00 H ATOM 4951 HE2 PHE A 315 44.724 -18.333 -33.637 1.00 0.00 H ATOM 4952 HZ PHE A 315 42.441 -17.581 -34.216 1.00 0.00 H ATOM 4953 N LEU A 316 47.998 -14.480 -33.129 1.00 0.00 N ATOM 4954 CA LEU A 316 48.070 -14.917 -31.742 1.00 0.00 C ATOM 4955 C LEU A 316 47.696 -13.816 -30.791 1.00 0.00 C ATOM 4956 O LEU A 316 46.776 -13.924 -29.979 1.00 0.00 O ATOM 4957 CB LEU A 316 49.475 -15.410 -31.405 1.00 0.00 C ATOM 4958 CG LEU A 316 49.652 -15.980 -29.994 1.00 0.00 C ATOM 4959 CD1 LEU A 316 50.756 -16.892 -29.989 1.00 0.00 C ATOM 4960 CD2 LEU A 316 49.877 -14.847 -28.983 1.00 0.00 C ATOM 4961 H LEU A 316 48.646 -14.896 -33.779 1.00 0.00 H ATOM 4962 HA LEU A 316 47.375 -15.744 -31.606 1.00 0.00 H ATOM 4963 1HB LEU A 316 49.749 -16.190 -32.116 1.00 0.00 H ATOM 4964 2HB LEU A 316 50.171 -14.586 -31.517 1.00 0.00 H ATOM 4965 HG LEU A 316 48.762 -16.534 -29.709 1.00 0.00 H ATOM 4966 1HD1 LEU A 316 50.868 -17.279 -29.009 1.00 0.00 H ATOM 4967 2HD1 LEU A 316 50.558 -17.693 -30.681 1.00 0.00 H ATOM 4968 3HD1 LEU A 316 51.661 -16.365 -30.286 1.00 0.00 H ATOM 4969 1HD2 LEU A 316 50.001 -15.269 -27.984 1.00 0.00 H ATOM 4970 2HD2 LEU A 316 50.775 -14.289 -29.256 1.00 0.00 H ATOM 4971 3HD2 LEU A 316 49.029 -14.181 -28.988 1.00 0.00 H ATOM 4972 N VAL A 317 48.321 -12.690 -31.044 1.00 0.00 N ATOM 4973 CA VAL A 317 48.255 -11.524 -30.221 1.00 0.00 C ATOM 4974 C VAL A 317 46.905 -10.828 -30.448 1.00 0.00 C ATOM 4975 O VAL A 317 46.209 -10.500 -29.482 1.00 0.00 O ATOM 4976 CB VAL A 317 49.440 -10.618 -30.600 1.00 0.00 C ATOM 4977 CG1 VAL A 317 49.349 -9.363 -29.895 1.00 0.00 C ATOM 4978 CG2 VAL A 317 50.746 -11.331 -30.287 1.00 0.00 C ATOM 4979 H VAL A 317 49.021 -12.705 -31.777 1.00 0.00 H ATOM 4980 HA VAL A 317 48.325 -11.820 -29.174 1.00 0.00 H ATOM 4981 HB VAL A 317 49.394 -10.395 -31.661 1.00 0.00 H ATOM 4982 1HG1 VAL A 317 50.189 -8.728 -30.169 1.00 0.00 H ATOM 4983 2HG1 VAL A 317 48.443 -8.891 -30.161 1.00 0.00 H ATOM 4984 3HG1 VAL A 317 49.371 -9.552 -28.828 1.00 0.00 H ATOM 4985 1HG2 VAL A 317 51.582 -10.690 -30.557 1.00 0.00 H ATOM 4986 2HG2 VAL A 317 50.791 -11.559 -29.223 1.00 0.00 H ATOM 4987 3HG2 VAL A 317 50.802 -12.252 -30.853 1.00 0.00 H ATOM 4988 N THR A 318 46.471 -10.757 -31.718 1.00 0.00 N ATOM 4989 CA THR A 318 45.226 -10.092 -32.084 1.00 0.00 C ATOM 4990 C THR A 318 44.020 -10.760 -31.455 1.00 0.00 C ATOM 4991 O THR A 318 43.206 -10.127 -30.774 1.00 0.00 O ATOM 4992 CB THR A 318 45.029 -10.049 -33.622 1.00 0.00 C ATOM 4993 OG1 THR A 318 46.123 -9.390 -34.250 1.00 0.00 O ATOM 4994 CG2 THR A 318 43.753 -9.317 -33.962 1.00 0.00 C ATOM 4995 H THR A 318 47.104 -11.007 -32.464 1.00 0.00 H ATOM 4996 HA THR A 318 45.270 -9.062 -31.736 1.00 0.00 H ATOM 4997 HB THR A 318 44.978 -11.057 -34.006 1.00 0.00 H ATOM 4998 HG1 THR A 318 46.924 -9.904 -34.121 1.00 0.00 H ATOM 4999 1HG2 THR A 318 43.626 -9.293 -35.044 1.00 0.00 H ATOM 5000 2HG2 THR A 318 42.907 -9.831 -33.507 1.00 0.00 H ATOM 5001 3HG2 THR A 318 43.808 -8.297 -33.580 1.00 0.00 H ATOM 5002 N TYR A 319 44.039 -12.090 -31.552 1.00 0.00 N ATOM 5003 CA TYR A 319 43.035 -12.993 -31.045 1.00 0.00 C ATOM 5004 C TYR A 319 42.783 -12.841 -29.564 1.00 0.00 C ATOM 5005 O TYR A 319 41.646 -12.631 -29.147 1.00 0.00 O ATOM 5006 CB TYR A 319 43.426 -14.446 -31.344 1.00 0.00 C ATOM 5007 CG TYR A 319 42.399 -15.441 -30.929 1.00 0.00 C ATOM 5008 CD1 TYR A 319 41.320 -15.706 -31.752 1.00 0.00 C ATOM 5009 CD2 TYR A 319 42.529 -16.096 -29.720 1.00 0.00 C ATOM 5010 CE1 TYR A 319 40.369 -16.628 -31.366 1.00 0.00 C ATOM 5011 CE2 TYR A 319 41.583 -17.017 -29.330 1.00 0.00 C ATOM 5012 CZ TYR A 319 40.505 -17.285 -30.146 1.00 0.00 C ATOM 5013 OH TYR A 319 39.559 -18.206 -29.756 1.00 0.00 O ATOM 5014 H TYR A 319 44.834 -12.506 -32.009 1.00 0.00 H ATOM 5015 HA TYR A 319 42.100 -12.779 -31.562 1.00 0.00 H ATOM 5016 1HB TYR A 319 43.602 -14.564 -32.416 1.00 0.00 H ATOM 5017 2HB TYR A 319 44.340 -14.684 -30.843 1.00 0.00 H ATOM 5018 HD1 TYR A 319 41.222 -15.185 -32.706 1.00 0.00 H ATOM 5019 HD2 TYR A 319 43.377 -15.883 -29.077 1.00 0.00 H ATOM 5020 HE1 TYR A 319 39.518 -16.838 -32.013 1.00 0.00 H ATOM 5021 HE2 TYR A 319 41.687 -17.532 -28.375 1.00 0.00 H ATOM 5022 HH TYR A 319 39.797 -18.562 -28.897 1.00 0.00 H ATOM 5023 N LYS A 320 43.860 -12.754 -28.774 1.00 0.00 N ATOM 5024 CA LYS A 320 43.641 -12.644 -27.340 1.00 0.00 C ATOM 5025 C LYS A 320 43.260 -11.225 -26.914 1.00 0.00 C ATOM 5026 O LYS A 320 42.538 -11.047 -25.931 1.00 0.00 O ATOM 5027 CB LYS A 320 44.882 -13.090 -26.578 1.00 0.00 C ATOM 5028 CG LYS A 320 45.272 -14.533 -26.835 1.00 0.00 C ATOM 5029 CD LYS A 320 44.194 -15.500 -26.318 1.00 0.00 C ATOM 5030 CE LYS A 320 44.389 -15.831 -24.848 1.00 0.00 C ATOM 5031 NZ LYS A 320 45.375 -16.884 -24.651 1.00 0.00 N ATOM 5032 H LYS A 320 44.743 -13.122 -29.113 1.00 0.00 H ATOM 5033 HA LYS A 320 42.796 -13.279 -27.070 1.00 0.00 H ATOM 5034 1HB LYS A 320 45.726 -12.455 -26.854 1.00 0.00 H ATOM 5035 2HB LYS A 320 44.717 -12.967 -25.509 1.00 0.00 H ATOM 5036 1HG LYS A 320 45.406 -14.690 -27.907 1.00 0.00 H ATOM 5037 2HG LYS A 320 46.211 -14.749 -26.335 1.00 0.00 H ATOM 5038 1HD LYS A 320 43.210 -15.052 -26.449 1.00 0.00 H ATOM 5039 2HD LYS A 320 44.233 -16.426 -26.891 1.00 0.00 H ATOM 5040 1HE LYS A 320 44.716 -14.937 -24.317 1.00 0.00 H ATOM 5041 2HE LYS A 320 43.439 -16.154 -24.424 1.00 0.00 H ATOM 5042 1HZ LYS A 320 45.474 -17.074 -23.662 1.00 0.00 H ATOM 5043 2HZ LYS A 320 45.073 -17.724 -25.126 1.00 0.00 H ATOM 5044 3HZ LYS A 320 46.262 -16.587 -25.025 1.00 0.00 H ATOM 5045 N ALA A 321 43.644 -10.222 -27.716 1.00 0.00 N ATOM 5046 CA ALA A 321 43.314 -8.810 -27.461 1.00 0.00 C ATOM 5047 C ALA A 321 41.831 -8.551 -27.470 1.00 0.00 C ATOM 5048 O ALA A 321 41.307 -7.833 -26.620 1.00 0.00 O ATOM 5049 CB ALA A 321 43.957 -7.914 -28.478 1.00 0.00 C ATOM 5050 H ALA A 321 44.295 -10.433 -28.469 1.00 0.00 H ATOM 5051 HA ALA A 321 43.687 -8.522 -26.478 1.00 0.00 H ATOM 5052 1HB ALA A 321 43.659 -6.882 -28.300 1.00 0.00 H ATOM 5053 2HB ALA A 321 44.971 -8.005 -28.390 1.00 0.00 H ATOM 5054 3HB ALA A 321 43.644 -8.210 -29.477 1.00 0.00 H ATOM 5055 N ILE A 322 41.097 -9.476 -28.076 1.00 0.00 N ATOM 5056 CA ILE A 322 39.657 -9.324 -28.137 1.00 0.00 C ATOM 5057 C ILE A 322 39.011 -9.124 -26.771 1.00 0.00 C ATOM 5058 O ILE A 322 38.062 -8.347 -26.647 1.00 0.00 O ATOM 5059 CB ILE A 322 38.994 -10.537 -28.812 1.00 0.00 C ATOM 5060 CG1 ILE A 322 39.354 -10.578 -30.309 1.00 0.00 C ATOM 5061 CG2 ILE A 322 37.483 -10.488 -28.621 1.00 0.00 C ATOM 5062 CD1 ILE A 322 38.985 -11.886 -30.983 1.00 0.00 C ATOM 5063 H ILE A 322 41.550 -10.026 -28.802 1.00 0.00 H ATOM 5064 HA ILE A 322 39.435 -8.434 -28.723 1.00 0.00 H ATOM 5065 HB ILE A 322 39.379 -11.456 -28.369 1.00 0.00 H ATOM 5066 1HG1 ILE A 322 38.842 -9.766 -30.824 1.00 0.00 H ATOM 5067 2HG1 ILE A 322 40.428 -10.419 -30.426 1.00 0.00 H ATOM 5068 1HG2 ILE A 322 37.026 -11.351 -29.104 1.00 0.00 H ATOM 5069 2HG2 ILE A 322 37.251 -10.503 -27.569 1.00 0.00 H ATOM 5070 3HG2 ILE A 322 37.090 -9.574 -29.065 1.00 0.00 H ATOM 5071 1HD1 ILE A 322 39.267 -11.844 -32.035 1.00 0.00 H ATOM 5072 2HD1 ILE A 322 39.510 -12.704 -30.500 1.00 0.00 H ATOM 5073 3HD1 ILE A 322 37.911 -12.046 -30.903 1.00 0.00 H ATOM 5074 N GLN A 323 39.507 -9.823 -25.743 1.00 0.00 N ATOM 5075 CA GLN A 323 38.942 -9.696 -24.409 1.00 0.00 C ATOM 5076 C GLN A 323 39.852 -8.990 -23.411 1.00 0.00 C ATOM 5077 O GLN A 323 39.580 -9.018 -22.210 1.00 0.00 O ATOM 5078 CB GLN A 323 38.577 -11.079 -23.864 1.00 0.00 C ATOM 5079 CG GLN A 323 37.512 -11.804 -24.661 1.00 0.00 C ATOM 5080 CD GLN A 323 37.148 -13.137 -24.060 1.00 0.00 C ATOM 5081 OE1 GLN A 323 37.719 -13.553 -23.048 1.00 0.00 O ATOM 5082 NE2 GLN A 323 36.194 -13.824 -24.678 1.00 0.00 N ATOM 5083 H GLN A 323 40.280 -10.459 -25.897 1.00 0.00 H ATOM 5084 HA GLN A 323 38.043 -9.085 -24.480 1.00 0.00 H ATOM 5085 1HB GLN A 323 39.468 -11.708 -23.845 1.00 0.00 H ATOM 5086 2HB GLN A 323 38.221 -10.984 -22.838 1.00 0.00 H ATOM 5087 1HG GLN A 323 36.613 -11.187 -24.692 1.00 0.00 H ATOM 5088 2HG GLN A 323 37.881 -11.973 -25.667 1.00 0.00 H ATOM 5089 1HE2 GLN A 323 35.911 -14.716 -24.324 1.00 0.00 H ATOM 5090 2HE2 GLN A 323 35.759 -13.449 -25.496 1.00 0.00 H ATOM 5091 N LEU A 324 41.006 -8.511 -23.870 1.00 0.00 N ATOM 5092 CA LEU A 324 42.008 -7.961 -22.968 1.00 0.00 C ATOM 5093 C LEU A 324 42.369 -6.489 -23.171 1.00 0.00 C ATOM 5094 O LEU A 324 42.766 -5.820 -22.237 1.00 0.00 O ATOM 5095 CB LEU A 324 43.305 -8.778 -23.065 1.00 0.00 C ATOM 5096 CG LEU A 324 43.230 -10.226 -22.652 1.00 0.00 C ATOM 5097 CD1 LEU A 324 44.561 -10.891 -22.956 1.00 0.00 C ATOM 5098 CD2 LEU A 324 42.891 -10.298 -21.176 1.00 0.00 C ATOM 5099 H LEU A 324 41.104 -8.346 -24.857 1.00 0.00 H ATOM 5100 HA LEU A 324 41.619 -8.042 -21.953 1.00 0.00 H ATOM 5101 1HB LEU A 324 43.651 -8.755 -24.099 1.00 0.00 H ATOM 5102 2HB LEU A 324 44.061 -8.304 -22.439 1.00 0.00 H ATOM 5103 HG LEU A 324 42.459 -10.739 -23.228 1.00 0.00 H ATOM 5104 1HD1 LEU A 324 44.520 -11.938 -22.662 1.00 0.00 H ATOM 5105 2HD1 LEU A 324 44.765 -10.822 -24.027 1.00 0.00 H ATOM 5106 3HD1 LEU A 324 45.355 -10.388 -22.401 1.00 0.00 H ATOM 5107 1HD2 LEU A 324 42.834 -11.329 -20.868 1.00 0.00 H ATOM 5108 2HD2 LEU A 324 43.666 -9.790 -20.599 1.00 0.00 H ATOM 5109 3HD2 LEU A 324 41.936 -9.816 -20.996 1.00 0.00 H ATOM 5110 N GLY A 325 42.245 -5.981 -24.381 1.00 0.00 N ATOM 5111 CA GLY A 325 42.898 -4.719 -24.772 1.00 0.00 C ATOM 5112 C GLY A 325 42.816 -3.502 -23.825 1.00 0.00 C ATOM 5113 O GLY A 325 43.818 -2.808 -23.647 1.00 0.00 O ATOM 5114 H GLY A 325 41.856 -6.561 -25.113 1.00 0.00 H ATOM 5115 1HA GLY A 325 43.958 -4.919 -24.921 1.00 0.00 H ATOM 5116 2HA GLY A 325 42.468 -4.399 -25.720 1.00 0.00 H ATOM 5117 N PHE A 326 41.741 -3.350 -23.066 1.00 0.00 N ATOM 5118 CA PHE A 326 41.557 -2.157 -22.229 1.00 0.00 C ATOM 5119 C PHE A 326 42.016 -2.220 -20.758 1.00 0.00 C ATOM 5120 O PHE A 326 41.187 -2.102 -19.855 1.00 0.00 O ATOM 5121 CB PHE A 326 40.080 -1.783 -22.233 1.00 0.00 C ATOM 5122 CG PHE A 326 39.584 -1.393 -23.586 1.00 0.00 C ATOM 5123 CD1 PHE A 326 38.950 -2.324 -24.395 1.00 0.00 C ATOM 5124 CD2 PHE A 326 39.745 -0.101 -24.058 1.00 0.00 C ATOM 5125 CE1 PHE A 326 38.488 -1.970 -25.648 1.00 0.00 C ATOM 5126 CE2 PHE A 326 39.284 0.256 -25.309 1.00 0.00 C ATOM 5127 CZ PHE A 326 38.654 -0.681 -26.105 1.00 0.00 C ATOM 5128 H PHE A 326 40.984 -4.015 -23.143 1.00 0.00 H ATOM 5129 HA PHE A 326 42.149 -1.358 -22.676 1.00 0.00 H ATOM 5130 1HB PHE A 326 39.489 -2.625 -21.874 1.00 0.00 H ATOM 5131 2HB PHE A 326 39.910 -0.953 -21.548 1.00 0.00 H ATOM 5132 HD1 PHE A 326 38.818 -3.344 -24.031 1.00 0.00 H ATOM 5133 HD2 PHE A 326 40.242 0.637 -23.429 1.00 0.00 H ATOM 5134 HE1 PHE A 326 37.992 -2.712 -26.274 1.00 0.00 H ATOM 5135 HE2 PHE A 326 39.417 1.276 -25.670 1.00 0.00 H ATOM 5136 HZ PHE A 326 38.291 -0.401 -27.094 1.00 0.00 H ATOM 5137 N HIS A 327 43.338 -2.245 -20.523 1.00 0.00 N ATOM 5138 CA HIS A 327 43.868 -2.263 -19.144 1.00 0.00 C ATOM 5139 C HIS A 327 44.803 -1.098 -18.774 1.00 0.00 C ATOM 5140 O HIS A 327 45.529 -1.206 -17.787 1.00 0.00 O ATOM 5141 CB HIS A 327 44.629 -3.556 -18.830 1.00 0.00 C ATOM 5142 CG HIS A 327 43.786 -4.778 -18.800 1.00 0.00 C ATOM 5143 ND1 HIS A 327 42.784 -4.969 -17.865 1.00 0.00 N ATOM 5144 CD2 HIS A 327 43.785 -5.867 -19.572 1.00 0.00 C ATOM 5145 CE1 HIS A 327 42.208 -6.137 -18.080 1.00 0.00 C ATOM 5146 NE2 HIS A 327 42.796 -6.703 -19.109 1.00 0.00 N ATOM 5147 H HIS A 327 43.923 -2.586 -21.272 1.00 0.00 H ATOM 5148 HA HIS A 327 43.037 -2.155 -18.446 1.00 0.00 H ATOM 5149 1HB HIS A 327 45.405 -3.708 -19.573 1.00 0.00 H ATOM 5150 2HB HIS A 327 45.117 -3.466 -17.862 1.00 0.00 H ATOM 5151 HD2 HIS A 327 44.443 -6.055 -20.408 1.00 0.00 H ATOM 5152 HE1 HIS A 327 41.387 -6.558 -17.503 1.00 0.00 H ATOM 5153 HE2 HIS A 327 42.564 -7.604 -19.502 1.00 0.00 H ATOM 5154 N LEU A 328 44.795 0.011 -19.524 1.00 0.00 N ATOM 5155 CA LEU A 328 45.690 1.113 -19.142 1.00 0.00 C ATOM 5156 C LEU A 328 45.110 2.268 -18.340 1.00 0.00 C ATOM 5157 O LEU A 328 43.962 2.682 -18.506 1.00 0.00 O ATOM 5158 CB LEU A 328 46.342 1.739 -20.388 1.00 0.00 C ATOM 5159 CG LEU A 328 47.200 0.806 -21.235 1.00 0.00 C ATOM 5160 CD1 LEU A 328 47.783 1.582 -22.431 1.00 0.00 C ATOM 5161 CD2 LEU A 328 48.282 0.242 -20.357 1.00 0.00 C ATOM 5162 H LEU A 328 44.195 0.090 -20.332 1.00 0.00 H ATOM 5163 HA LEU A 328 46.470 0.690 -18.510 1.00 0.00 H ATOM 5164 1HB LEU A 328 45.555 2.134 -21.029 1.00 0.00 H ATOM 5165 2HB LEU A 328 46.974 2.570 -20.067 1.00 0.00 H ATOM 5166 HG LEU A 328 46.584 -0.003 -21.635 1.00 0.00 H ATOM 5167 1HD1 LEU A 328 48.393 0.916 -23.033 1.00 0.00 H ATOM 5168 2HD1 LEU A 328 46.971 1.976 -23.040 1.00 0.00 H ATOM 5169 3HD1 LEU A 328 48.396 2.403 -22.066 1.00 0.00 H ATOM 5170 1HD2 LEU A 328 48.911 -0.426 -20.923 1.00 0.00 H ATOM 5171 2HD2 LEU A 328 48.877 1.050 -19.972 1.00 0.00 H ATOM 5172 3HD2 LEU A 328 47.829 -0.307 -19.531 1.00 0.00 H ATOM 5173 N GLU A 329 46.001 2.815 -17.516 1.00 0.00 N ATOM 5174 CA GLU A 329 45.825 3.994 -16.676 1.00 0.00 C ATOM 5175 C GLU A 329 47.028 4.872 -16.997 1.00 0.00 C ATOM 5176 O GLU A 329 48.075 4.344 -17.369 1.00 0.00 O ATOM 5177 CB GLU A 329 45.772 3.657 -15.188 1.00 0.00 C ATOM 5178 CG GLU A 329 44.616 2.757 -14.790 1.00 0.00 C ATOM 5179 CD GLU A 329 44.554 2.505 -13.312 1.00 0.00 C ATOM 5180 OE1 GLU A 329 45.371 3.036 -12.603 1.00 0.00 O ATOM 5181 OE2 GLU A 329 43.687 1.778 -12.890 1.00 0.00 O ATOM 5182 H GLU A 329 46.913 2.382 -17.491 1.00 0.00 H ATOM 5183 HA GLU A 329 44.890 4.493 -16.930 1.00 0.00 H ATOM 5184 1HB GLU A 329 46.691 3.165 -14.893 1.00 0.00 H ATOM 5185 2HB GLU A 329 45.694 4.577 -14.610 1.00 0.00 H ATOM 5186 1HG GLU A 329 43.683 3.222 -15.107 1.00 0.00 H ATOM 5187 2HG GLU A 329 44.713 1.806 -15.313 1.00 0.00 H ATOM 5188 N PHE A 330 46.901 6.195 -16.870 1.00 0.00 N ATOM 5189 CA PHE A 330 48.036 7.023 -17.265 1.00 0.00 C ATOM 5190 C PHE A 330 48.447 8.038 -16.190 1.00 0.00 C ATOM 5191 O PHE A 330 47.650 8.862 -15.741 1.00 0.00 O ATOM 5192 CB PHE A 330 47.653 7.741 -18.555 1.00 0.00 C ATOM 5193 CG PHE A 330 47.235 6.736 -19.662 1.00 0.00 C ATOM 5194 CD1 PHE A 330 45.930 6.266 -19.712 1.00 0.00 C ATOM 5195 CD2 PHE A 330 48.123 6.276 -20.625 1.00 0.00 C ATOM 5196 CE1 PHE A 330 45.527 5.372 -20.685 1.00 0.00 C ATOM 5197 CE2 PHE A 330 47.718 5.380 -21.602 1.00 0.00 C ATOM 5198 CZ PHE A 330 46.420 4.930 -21.628 1.00 0.00 C ATOM 5199 H PHE A 330 46.050 6.611 -16.519 1.00 0.00 H ATOM 5200 HA PHE A 330 48.901 6.380 -17.429 1.00 0.00 H ATOM 5201 1HB PHE A 330 46.828 8.427 -18.365 1.00 0.00 H ATOM 5202 2HB PHE A 330 48.494 8.337 -18.909 1.00 0.00 H ATOM 5203 HD1 PHE A 330 45.217 6.608 -18.974 1.00 0.00 H ATOM 5204 HD2 PHE A 330 49.147 6.629 -20.606 1.00 0.00 H ATOM 5205 HE1 PHE A 330 44.497 5.016 -20.704 1.00 0.00 H ATOM 5206 HE2 PHE A 330 48.427 5.032 -22.347 1.00 0.00 H ATOM 5207 HZ PHE A 330 46.100 4.225 -22.393 1.00 0.00 H ATOM 5208 N HIS A 331 49.726 7.962 -15.817 1.00 0.00 N ATOM 5209 CA HIS A 331 50.384 8.808 -14.811 1.00 0.00 C ATOM 5210 C HIS A 331 51.768 9.293 -15.273 1.00 0.00 C ATOM 5211 O HIS A 331 52.626 8.460 -15.551 1.00 0.00 O ATOM 5212 CB HIS A 331 50.519 8.040 -13.492 1.00 0.00 C ATOM 5213 CG HIS A 331 49.237 7.588 -12.905 1.00 0.00 C ATOM 5214 ND1 HIS A 331 48.609 6.416 -13.276 1.00 0.00 N ATOM 5215 CD2 HIS A 331 48.464 8.152 -11.973 1.00 0.00 C ATOM 5216 CE1 HIS A 331 47.493 6.289 -12.580 1.00 0.00 C ATOM 5217 NE2 HIS A 331 47.385 7.341 -11.778 1.00 0.00 N ATOM 5218 H HIS A 331 50.295 7.258 -16.267 1.00 0.00 H ATOM 5219 HA HIS A 331 49.755 9.671 -14.595 1.00 0.00 H ATOM 5220 1HB HIS A 331 51.143 7.156 -13.646 1.00 0.00 H ATOM 5221 2HB HIS A 331 51.010 8.662 -12.771 1.00 0.00 H ATOM 5222 HD1 HIS A 331 48.968 5.724 -13.903 1.00 0.00 H ATOM 5223 HD2 HIS A 331 48.563 9.069 -11.410 1.00 0.00 H ATOM 5224 HE1 HIS A 331 46.848 5.428 -12.723 1.00 0.00 H ATOM 5225 N TRP A 332 52.009 10.617 -15.318 1.00 0.00 N ATOM 5226 CA TRP A 332 53.329 11.133 -15.725 1.00 0.00 C ATOM 5227 C TRP A 332 54.484 10.606 -14.888 1.00 0.00 C ATOM 5228 O TRP A 332 55.311 9.822 -15.367 1.00 0.00 O ATOM 5229 CB TRP A 332 53.318 12.674 -15.651 1.00 0.00 C ATOM 5230 CG TRP A 332 54.583 13.289 -16.040 1.00 0.00 C ATOM 5231 CD1 TRP A 332 55.675 12.645 -16.421 1.00 0.00 C ATOM 5232 CD2 TRP A 332 54.895 14.719 -16.087 1.00 0.00 C ATOM 5233 NE1 TRP A 332 56.675 13.529 -16.713 1.00 0.00 N ATOM 5234 CE2 TRP A 332 56.220 14.790 -16.518 1.00 0.00 C ATOM 5235 CE3 TRP A 332 54.197 15.876 -15.817 1.00 0.00 C ATOM 5236 CZ2 TRP A 332 56.855 15.994 -16.679 1.00 0.00 C ATOM 5237 CZ3 TRP A 332 54.841 17.081 -15.981 1.00 0.00 C ATOM 5238 CH2 TRP A 332 56.140 17.134 -16.403 1.00 0.00 C ATOM 5239 H TRP A 332 51.276 11.285 -15.108 1.00 0.00 H ATOM 5240 HA TRP A 332 53.508 10.844 -16.751 1.00 0.00 H ATOM 5241 1HB TRP A 332 52.546 13.070 -16.291 1.00 0.00 H ATOM 5242 2HB TRP A 332 53.085 12.988 -14.636 1.00 0.00 H ATOM 5243 HD1 TRP A 332 55.759 11.577 -16.490 1.00 0.00 H ATOM 5244 HE1 TRP A 332 57.605 13.282 -17.023 1.00 0.00 H ATOM 5245 HE3 TRP A 332 53.166 15.839 -15.484 1.00 0.00 H ATOM 5246 HZ2 TRP A 332 57.883 16.067 -17.011 1.00 0.00 H ATOM 5247 HZ3 TRP A 332 54.298 17.989 -15.769 1.00 0.00 H ATOM 5248 HH2 TRP A 332 56.612 18.086 -16.522 1.00 0.00 H ATOM 5249 N PHE A 333 54.426 10.836 -13.586 1.00 0.00 N ATOM 5250 CA PHE A 333 55.504 10.405 -12.718 1.00 0.00 C ATOM 5251 C PHE A 333 55.056 9.341 -11.760 1.00 0.00 C ATOM 5252 O PHE A 333 55.871 8.564 -11.261 1.00 0.00 O ATOM 5253 CB PHE A 333 56.137 11.522 -11.886 1.00 0.00 C ATOM 5254 CG PHE A 333 56.885 12.607 -12.623 1.00 0.00 C ATOM 5255 CD1 PHE A 333 56.423 13.913 -12.611 1.00 0.00 C ATOM 5256 CD2 PHE A 333 58.048 12.314 -13.326 1.00 0.00 C ATOM 5257 CE1 PHE A 333 57.105 14.907 -13.283 1.00 0.00 C ATOM 5258 CE2 PHE A 333 58.736 13.308 -14.001 1.00 0.00 C ATOM 5259 CZ PHE A 333 58.261 14.608 -13.979 1.00 0.00 C ATOM 5260 H PHE A 333 53.691 11.419 -13.212 1.00 0.00 H ATOM 5261 HA PHE A 333 56.288 9.968 -13.336 1.00 0.00 H ATOM 5262 1HB PHE A 333 55.361 12.024 -11.310 1.00 0.00 H ATOM 5263 2HB PHE A 333 56.844 11.088 -11.182 1.00 0.00 H ATOM 5264 HD1 PHE A 333 55.512 14.152 -12.062 1.00 0.00 H ATOM 5265 HD2 PHE A 333 58.419 11.287 -13.341 1.00 0.00 H ATOM 5266 HE1 PHE A 333 56.730 15.931 -13.265 1.00 0.00 H ATOM 5267 HE2 PHE A 333 59.648 13.069 -14.549 1.00 0.00 H ATOM 5268 HZ PHE A 333 58.796 15.390 -14.509 1.00 0.00 H ATOM 5269 N ASP A 334 53.758 9.292 -11.501 1.00 0.00 N ATOM 5270 CA ASP A 334 53.279 8.498 -10.402 1.00 0.00 C ATOM 5271 C ASP A 334 53.228 7.050 -10.827 1.00 0.00 C ATOM 5272 O ASP A 334 53.378 6.725 -12.003 1.00 0.00 O ATOM 5273 CB ASP A 334 51.882 8.988 -9.961 1.00 0.00 C ATOM 5274 CG ASP A 334 51.535 8.682 -8.483 1.00 0.00 C ATOM 5275 OD1 ASP A 334 52.277 7.980 -7.840 1.00 0.00 O ATOM 5276 OD2 ASP A 334 50.528 9.163 -8.026 1.00 0.00 O ATOM 5277 H ASP A 334 53.107 9.813 -12.072 1.00 0.00 H ATOM 5278 HA ASP A 334 53.956 8.616 -9.556 1.00 0.00 H ATOM 5279 1HB ASP A 334 51.816 10.066 -10.107 1.00 0.00 H ATOM 5280 2HB ASP A 334 51.118 8.535 -10.574 1.00 0.00 H ATOM 5281 N SER A 335 53.012 6.194 -9.865 1.00 0.00 N ATOM 5282 CA SER A 335 52.991 4.766 -10.092 1.00 0.00 C ATOM 5283 C SER A 335 52.184 4.077 -9.030 1.00 0.00 C ATOM 5284 O SER A 335 51.786 4.693 -8.041 1.00 0.00 O ATOM 5285 CB SER A 335 54.397 4.216 -10.110 1.00 0.00 C ATOM 5286 OG SER A 335 54.971 4.271 -8.834 1.00 0.00 O ATOM 5287 H SER A 335 52.848 6.554 -8.938 1.00 0.00 H ATOM 5288 HA SER A 335 52.525 4.573 -11.061 1.00 0.00 H ATOM 5289 1HB SER A 335 54.383 3.189 -10.459 1.00 0.00 H ATOM 5290 2HB SER A 335 54.988 4.777 -10.793 1.00 0.00 H ATOM 5291 HG SER A 335 54.382 3.778 -8.257 1.00 0.00 H ATOM 5292 N SER A 336 51.938 2.802 -9.235 1.00 0.00 N ATOM 5293 CA SER A 336 51.184 2.053 -8.272 1.00 0.00 C ATOM 5294 C SER A 336 51.693 0.639 -8.203 1.00 0.00 C ATOM 5295 O SER A 336 52.757 0.321 -8.735 1.00 0.00 O ATOM 5296 CB SER A 336 49.712 2.059 -8.629 1.00 0.00 C ATOM 5297 OG SER A 336 48.948 1.552 -7.575 1.00 0.00 O ATOM 5298 H SER A 336 52.333 2.337 -10.043 1.00 0.00 H ATOM 5299 HA SER A 336 51.326 2.501 -7.289 1.00 0.00 H ATOM 5300 1HB SER A 336 49.397 3.077 -8.858 1.00 0.00 H ATOM 5301 2HB SER A 336 49.554 1.457 -9.526 1.00 0.00 H ATOM 5302 HG SER A 336 48.946 2.232 -6.899 1.00 0.00 H ATOM 5303 N MET A 337 50.943 -0.200 -7.521 1.00 0.00 N ATOM 5304 CA MET A 337 51.322 -1.578 -7.320 1.00 0.00 C ATOM 5305 C MET A 337 51.452 -2.321 -8.637 1.00 0.00 C ATOM 5306 O MET A 337 52.327 -3.170 -8.806 1.00 0.00 O ATOM 5307 CB MET A 337 50.310 -2.275 -6.412 1.00 0.00 C ATOM 5308 CG MET A 337 50.629 -3.729 -6.124 1.00 0.00 C ATOM 5309 SD MET A 337 49.460 -4.482 -4.988 1.00 0.00 S ATOM 5310 CE MET A 337 50.012 -6.183 -5.016 1.00 0.00 C ATOM 5311 H MET A 337 50.088 0.142 -7.112 1.00 0.00 H ATOM 5312 HA MET A 337 52.304 -1.599 -6.845 1.00 0.00 H ATOM 5313 1HB MET A 337 50.253 -1.750 -5.460 1.00 0.00 H ATOM 5314 2HB MET A 337 49.321 -2.232 -6.870 1.00 0.00 H ATOM 5315 1HG MET A 337 50.616 -4.295 -7.054 1.00 0.00 H ATOM 5316 2HG MET A 337 51.625 -3.805 -5.692 1.00 0.00 H ATOM 5317 1HE MET A 337 49.383 -6.780 -4.356 1.00 0.00 H ATOM 5318 2HE MET A 337 49.944 -6.572 -6.030 1.00 0.00 H ATOM 5319 3HE MET A 337 51.046 -6.237 -4.676 1.00 0.00 H ATOM 5320 N PHE A 338 50.558 -1.988 -9.570 1.00 0.00 N ATOM 5321 CA PHE A 338 50.532 -2.641 -10.864 1.00 0.00 C ATOM 5322 C PHE A 338 50.937 -1.763 -12.058 1.00 0.00 C ATOM 5323 O PHE A 338 51.431 -2.259 -13.071 1.00 0.00 O ATOM 5324 CB PHE A 338 49.129 -3.174 -11.079 1.00 0.00 C ATOM 5325 CG PHE A 338 48.659 -4.081 -9.979 1.00 0.00 C ATOM 5326 CD1 PHE A 338 47.769 -3.619 -9.029 1.00 0.00 C ATOM 5327 CD2 PHE A 338 49.091 -5.367 -9.885 1.00 0.00 C ATOM 5328 CE1 PHE A 338 47.329 -4.442 -8.014 1.00 0.00 C ATOM 5329 CE2 PHE A 338 48.664 -6.200 -8.885 1.00 0.00 C ATOM 5330 CZ PHE A 338 47.779 -5.738 -7.942 1.00 0.00 C ATOM 5331 H PHE A 338 49.883 -1.263 -9.371 1.00 0.00 H ATOM 5332 HA PHE A 338 51.243 -3.458 -10.831 1.00 0.00 H ATOM 5333 1HB PHE A 338 48.436 -2.346 -11.158 1.00 0.00 H ATOM 5334 2HB PHE A 338 49.098 -3.711 -12.000 1.00 0.00 H ATOM 5335 HD1 PHE A 338 47.413 -2.590 -9.090 1.00 0.00 H ATOM 5336 HD2 PHE A 338 49.768 -5.718 -10.608 1.00 0.00 H ATOM 5337 HE1 PHE A 338 46.628 -4.065 -7.272 1.00 0.00 H ATOM 5338 HE2 PHE A 338 49.027 -7.226 -8.835 1.00 0.00 H ATOM 5339 HZ PHE A 338 47.437 -6.392 -7.143 1.00 0.00 H ATOM 5340 N PHE A 339 51.073 -0.463 -11.828 1.00 0.00 N ATOM 5341 CA PHE A 339 51.368 0.427 -12.955 1.00 0.00 C ATOM 5342 C PHE A 339 52.708 1.166 -12.857 1.00 0.00 C ATOM 5343 O PHE A 339 53.149 1.568 -11.786 1.00 0.00 O ATOM 5344 CB PHE A 339 50.213 1.438 -13.049 1.00 0.00 C ATOM 5345 CG PHE A 339 48.900 0.742 -13.360 1.00 0.00 C ATOM 5346 CD1 PHE A 339 48.126 0.202 -12.336 1.00 0.00 C ATOM 5347 CD2 PHE A 339 48.439 0.625 -14.646 1.00 0.00 C ATOM 5348 CE1 PHE A 339 46.922 -0.435 -12.616 1.00 0.00 C ATOM 5349 CE2 PHE A 339 47.244 -0.006 -14.936 1.00 0.00 C ATOM 5350 CZ PHE A 339 46.485 -0.536 -13.921 1.00 0.00 C ATOM 5351 H PHE A 339 50.850 -0.074 -10.922 1.00 0.00 H ATOM 5352 HA PHE A 339 51.437 -0.180 -13.856 1.00 0.00 H ATOM 5353 1HB PHE A 339 50.124 1.982 -12.107 1.00 0.00 H ATOM 5354 2HB PHE A 339 50.430 2.170 -13.828 1.00 0.00 H ATOM 5355 HD1 PHE A 339 48.474 0.285 -11.305 1.00 0.00 H ATOM 5356 HD2 PHE A 339 49.038 1.043 -15.444 1.00 0.00 H ATOM 5357 HE1 PHE A 339 46.326 -0.854 -11.807 1.00 0.00 H ATOM 5358 HE2 PHE A 339 46.905 -0.083 -15.965 1.00 0.00 H ATOM 5359 HZ PHE A 339 45.544 -1.036 -14.146 1.00 0.00 H ATOM 5360 N VAL A 340 53.261 1.505 -14.032 1.00 0.00 N ATOM 5361 CA VAL A 340 54.557 2.177 -14.173 1.00 0.00 C ATOM 5362 C VAL A 340 54.351 3.580 -14.778 1.00 0.00 C ATOM 5363 O VAL A 340 53.364 3.775 -15.487 1.00 0.00 O ATOM 5364 CB VAL A 340 55.511 1.357 -15.077 1.00 0.00 C ATOM 5365 CG1 VAL A 340 55.716 -0.037 -14.490 1.00 0.00 C ATOM 5366 CG2 VAL A 340 54.939 1.285 -16.480 1.00 0.00 C ATOM 5367 H VAL A 340 52.760 1.243 -14.868 1.00 0.00 H ATOM 5368 HA VAL A 340 54.991 2.267 -13.186 1.00 0.00 H ATOM 5369 HB VAL A 340 56.479 1.833 -15.107 1.00 0.00 H ATOM 5370 1HG1 VAL A 340 56.387 -0.608 -15.129 1.00 0.00 H ATOM 5371 2HG1 VAL A 340 56.151 0.048 -13.494 1.00 0.00 H ATOM 5372 3HG1 VAL A 340 54.762 -0.549 -14.425 1.00 0.00 H ATOM 5373 1HG2 VAL A 340 55.602 0.714 -17.113 1.00 0.00 H ATOM 5374 2HG2 VAL A 340 53.976 0.809 -16.451 1.00 0.00 H ATOM 5375 3HG2 VAL A 340 54.834 2.294 -16.883 1.00 0.00 H ATOM 5376 N PRO A 341 55.240 4.572 -14.533 1.00 0.00 N ATOM 5377 CA PRO A 341 55.138 5.947 -15.023 1.00 0.00 C ATOM 5378 C PRO A 341 55.101 5.989 -16.547 1.00 0.00 C ATOM 5379 O PRO A 341 55.634 5.103 -17.207 1.00 0.00 O ATOM 5380 CB PRO A 341 56.403 6.620 -14.476 1.00 0.00 C ATOM 5381 CG PRO A 341 56.777 5.830 -13.276 1.00 0.00 C ATOM 5382 CD PRO A 341 56.396 4.389 -13.614 1.00 0.00 C ATOM 5383 HA PRO A 341 54.242 6.417 -14.596 1.00 0.00 H ATOM 5384 1HB PRO A 341 57.185 6.615 -15.236 1.00 0.00 H ATOM 5385 2HB PRO A 341 56.194 7.668 -14.237 1.00 0.00 H ATOM 5386 1HG PRO A 341 57.849 5.941 -13.069 1.00 0.00 H ATOM 5387 2HG PRO A 341 56.244 6.207 -12.406 1.00 0.00 H ATOM 5388 1HD PRO A 341 57.227 3.898 -14.115 1.00 0.00 H ATOM 5389 2HD PRO A 341 56.137 3.875 -12.692 1.00 0.00 H ATOM 5390 N GLU A 342 54.396 6.974 -17.091 1.00 0.00 N ATOM 5391 CA GLU A 342 54.356 7.222 -18.531 1.00 0.00 C ATOM 5392 C GLU A 342 55.713 7.686 -19.050 1.00 0.00 C ATOM 5393 O GLU A 342 56.068 7.486 -20.216 1.00 0.00 O ATOM 5394 CB GLU A 342 53.269 8.241 -18.840 1.00 0.00 C ATOM 5395 CG GLU A 342 51.894 7.699 -18.640 1.00 0.00 C ATOM 5396 CD GLU A 342 51.626 6.599 -19.524 1.00 0.00 C ATOM 5397 OE1 GLU A 342 51.826 6.758 -20.685 1.00 0.00 O ATOM 5398 OE2 GLU A 342 51.210 5.566 -19.054 1.00 0.00 O ATOM 5399 H GLU A 342 53.967 7.650 -16.472 1.00 0.00 H ATOM 5400 HA GLU A 342 54.121 6.285 -19.036 1.00 0.00 H ATOM 5401 1HB GLU A 342 53.388 9.098 -18.219 1.00 0.00 H ATOM 5402 2HB GLU A 342 53.362 8.569 -19.852 1.00 0.00 H ATOM 5403 1HG GLU A 342 51.788 7.371 -17.618 1.00 0.00 H ATOM 5404 2HG GLU A 342 51.171 8.482 -18.807 1.00 0.00 H ATOM 5405 N PHE A 343 56.424 8.398 -18.189 1.00 0.00 N ATOM 5406 CA PHE A 343 57.764 8.890 -18.497 1.00 0.00 C ATOM 5407 C PHE A 343 58.811 8.321 -17.561 1.00 0.00 C ATOM 5408 O PHE A 343 58.941 8.751 -16.414 1.00 0.00 O ATOM 5409 CB PHE A 343 57.796 10.403 -18.426 1.00 0.00 C ATOM 5410 CG PHE A 343 56.932 11.069 -19.407 1.00 0.00 C ATOM 5411 CD1 PHE A 343 55.576 11.143 -19.239 1.00 0.00 C ATOM 5412 CD2 PHE A 343 57.473 11.621 -20.496 1.00 0.00 C ATOM 5413 CE1 PHE A 343 54.804 11.760 -20.153 1.00 0.00 C ATOM 5414 CE2 PHE A 343 56.714 12.239 -21.413 1.00 0.00 C ATOM 5415 CZ PHE A 343 55.379 12.311 -21.248 1.00 0.00 C ATOM 5416 H PHE A 343 56.031 8.588 -17.270 1.00 0.00 H ATOM 5417 HA PHE A 343 58.011 8.585 -19.512 1.00 0.00 H ATOM 5418 1HB PHE A 343 57.488 10.724 -17.434 1.00 0.00 H ATOM 5419 2HB PHE A 343 58.810 10.751 -18.583 1.00 0.00 H ATOM 5420 HD1 PHE A 343 55.131 10.703 -18.367 1.00 0.00 H ATOM 5421 HD2 PHE A 343 58.548 11.562 -20.629 1.00 0.00 H ATOM 5422 HE1 PHE A 343 53.726 11.810 -20.006 1.00 0.00 H ATOM 5423 HE2 PHE A 343 57.169 12.669 -22.270 1.00 0.00 H ATOM 5424 HZ PHE A 343 54.775 12.807 -21.989 1.00 0.00 H ATOM 5425 N ARG A 344 59.492 7.280 -18.024 1.00 0.00 N ATOM 5426 CA ARG A 344 60.490 6.588 -17.230 1.00 0.00 C ATOM 5427 C ARG A 344 61.869 6.922 -17.769 1.00 0.00 C ATOM 5428 O ARG A 344 62.046 7.023 -18.982 1.00 0.00 O ATOM 5429 CB ARG A 344 60.260 5.091 -17.271 1.00 0.00 C ATOM 5430 CG ARG A 344 58.911 4.668 -16.770 1.00 0.00 C ATOM 5431 CD ARG A 344 58.760 3.220 -16.732 1.00 0.00 C ATOM 5432 NE ARG A 344 59.481 2.633 -15.611 1.00 0.00 N ATOM 5433 CZ ARG A 344 59.636 1.320 -15.392 1.00 0.00 C ATOM 5434 NH1 ARG A 344 59.120 0.441 -16.218 1.00 0.00 N ATOM 5435 NH2 ARG A 344 60.316 0.906 -14.335 1.00 0.00 N ATOM 5436 H ARG A 344 59.409 7.036 -19.000 1.00 0.00 H ATOM 5437 HA ARG A 344 60.405 6.909 -16.192 1.00 0.00 H ATOM 5438 1HB ARG A 344 60.366 4.740 -18.282 1.00 0.00 H ATOM 5439 2HB ARG A 344 61.019 4.588 -16.670 1.00 0.00 H ATOM 5440 1HG ARG A 344 58.767 5.047 -15.764 1.00 0.00 H ATOM 5441 2HG ARG A 344 58.138 5.071 -17.426 1.00 0.00 H ATOM 5442 1HD ARG A 344 57.717 2.969 -16.632 1.00 0.00 H ATOM 5443 2HD ARG A 344 59.148 2.793 -17.649 1.00 0.00 H ATOM 5444 HE ARG A 344 59.900 3.268 -14.943 1.00 0.00 H ATOM 5445 1HH1 ARG A 344 58.597 0.745 -17.034 1.00 0.00 H ATOM 5446 2HH1 ARG A 344 59.243 -0.546 -16.046 1.00 0.00 H ATOM 5447 1HH2 ARG A 344 60.715 1.578 -13.696 1.00 0.00 H ATOM 5448 2HH2 ARG A 344 60.434 -0.083 -14.169 1.00 0.00 H ATOM 5449 N THR A 345 62.868 6.940 -16.883 1.00 0.00 N ATOM 5450 CA THR A 345 64.257 7.270 -17.229 1.00 0.00 C ATOM 5451 C THR A 345 65.029 6.107 -17.859 1.00 0.00 C ATOM 5452 O THR A 345 66.198 6.250 -18.216 1.00 0.00 O ATOM 5453 CB THR A 345 65.017 7.759 -15.989 1.00 0.00 C ATOM 5454 OG1 THR A 345 65.010 6.732 -14.987 1.00 0.00 O ATOM 5455 CG2 THR A 345 64.355 9.015 -15.441 1.00 0.00 C ATOM 5456 H THR A 345 62.637 6.817 -15.907 1.00 0.00 H ATOM 5457 HA THR A 345 64.239 8.073 -17.966 1.00 0.00 H ATOM 5458 HB THR A 345 66.049 7.978 -16.261 1.00 0.00 H ATOM 5459 HG1 THR A 345 65.533 5.986 -15.290 1.00 0.00 H ATOM 5460 1HG2 THR A 345 64.898 9.358 -14.561 1.00 0.00 H ATOM 5461 2HG2 THR A 345 64.367 9.795 -16.204 1.00 0.00 H ATOM 5462 3HG2 THR A 345 63.323 8.792 -15.166 1.00 0.00 H ATOM 5463 N LEU A 346 64.367 4.963 -17.982 1.00 0.00 N ATOM 5464 CA LEU A 346 64.932 3.758 -18.559 1.00 0.00 C ATOM 5465 C LEU A 346 64.629 3.620 -20.037 1.00 0.00 C ATOM 5466 O LEU A 346 65.125 2.698 -20.673 1.00 0.00 O ATOM 5467 CB LEU A 346 64.418 2.523 -17.833 1.00 0.00 C ATOM 5468 CG LEU A 346 64.812 2.398 -16.390 1.00 0.00 C ATOM 5469 CD1 LEU A 346 64.151 1.158 -15.814 1.00 0.00 C ATOM 5470 CD2 LEU A 346 66.333 2.325 -16.297 1.00 0.00 C ATOM 5471 H LEU A 346 63.412 4.921 -17.661 1.00 0.00 H ATOM 5472 HA LEU A 346 66.008 3.812 -18.455 1.00 0.00 H ATOM 5473 1HB LEU A 346 63.350 2.522 -17.878 1.00 0.00 H ATOM 5474 2HB LEU A 346 64.781 1.646 -18.348 1.00 0.00 H ATOM 5475 HG LEU A 346 64.452 3.264 -15.832 1.00 0.00 H ATOM 5476 1HD1 LEU A 346 64.427 1.052 -14.766 1.00 0.00 H ATOM 5477 2HD1 LEU A 346 63.070 1.254 -15.897 1.00 0.00 H ATOM 5478 3HD1 LEU A 346 64.482 0.282 -16.365 1.00 0.00 H ATOM 5479 1HD2 LEU A 346 66.629 2.234 -15.252 1.00 0.00 H ATOM 5480 2HD2 LEU A 346 66.691 1.456 -16.853 1.00 0.00 H ATOM 5481 3HD2 LEU A 346 66.765 3.227 -16.718 1.00 0.00 H ATOM 5482 N PHE A 347 64.022 4.650 -20.624 1.00 0.00 N ATOM 5483 CA PHE A 347 63.659 4.624 -22.036 1.00 0.00 C ATOM 5484 C PHE A 347 64.767 4.375 -23.082 1.00 0.00 C ATOM 5485 O PHE A 347 64.416 3.872 -24.149 1.00 0.00 O ATOM 5486 CB PHE A 347 62.970 5.945 -22.443 1.00 0.00 C ATOM 5487 CG PHE A 347 63.844 7.128 -22.669 1.00 0.00 C ATOM 5488 CD1 PHE A 347 64.369 7.390 -23.930 1.00 0.00 C ATOM 5489 CD2 PHE A 347 64.151 7.983 -21.632 1.00 0.00 C ATOM 5490 CE1 PHE A 347 65.179 8.486 -24.143 1.00 0.00 C ATOM 5491 CE2 PHE A 347 64.960 9.080 -21.840 1.00 0.00 C ATOM 5492 CZ PHE A 347 65.477 9.332 -23.101 1.00 0.00 C ATOM 5493 H PHE A 347 63.533 5.303 -20.027 1.00 0.00 H ATOM 5494 HA PHE A 347 62.964 3.803 -22.170 1.00 0.00 H ATOM 5495 1HB PHE A 347 62.429 5.790 -23.344 1.00 0.00 H ATOM 5496 2HB PHE A 347 62.256 6.232 -21.671 1.00 0.00 H ATOM 5497 HD1 PHE A 347 64.131 6.719 -24.756 1.00 0.00 H ATOM 5498 HD2 PHE A 347 63.745 7.785 -20.641 1.00 0.00 H ATOM 5499 HE1 PHE A 347 65.584 8.681 -25.138 1.00 0.00 H ATOM 5500 HE2 PHE A 347 65.194 9.749 -21.011 1.00 0.00 H ATOM 5501 HZ PHE A 347 66.118 10.199 -23.266 1.00 0.00 H ATOM 5502 N PRO A 348 66.098 4.646 -22.882 1.00 0.00 N ATOM 5503 CA PRO A 348 67.121 4.353 -23.875 1.00 0.00 C ATOM 5504 C PRO A 348 67.118 2.854 -24.199 1.00 0.00 C ATOM 5505 O PRO A 348 67.593 2.437 -25.256 1.00 0.00 O ATOM 5506 CB PRO A 348 68.420 4.781 -23.191 1.00 0.00 C ATOM 5507 CG PRO A 348 67.989 5.816 -22.186 1.00 0.00 C ATOM 5508 CD PRO A 348 66.674 5.332 -21.682 1.00 0.00 C ATOM 5509 HA PRO A 348 66.934 4.953 -24.779 1.00 0.00 H ATOM 5510 1HB PRO A 348 68.905 3.908 -22.723 1.00 0.00 H ATOM 5511 2HB PRO A 348 69.125 5.179 -23.937 1.00 0.00 H ATOM 5512 1HG PRO A 348 68.739 5.905 -21.388 1.00 0.00 H ATOM 5513 2HG PRO A 348 67.917 6.804 -22.666 1.00 0.00 H ATOM 5514 1HD PRO A 348 66.861 4.652 -20.873 1.00 0.00 H ATOM 5515 2HD PRO A 348 66.085 6.168 -21.365 1.00 0.00 H ATOM 5516 N GLN A 349 66.558 2.047 -23.286 1.00 0.00 N ATOM 5517 CA GLN A 349 66.471 0.607 -23.449 1.00 0.00 C ATOM 5518 C GLN A 349 65.604 0.239 -24.643 1.00 0.00 C ATOM 5519 O GLN A 349 65.915 -0.689 -25.387 1.00 0.00 O ATOM 5520 CB GLN A 349 65.914 -0.043 -22.179 1.00 0.00 C ATOM 5521 CG GLN A 349 66.851 -0.018 -20.990 1.00 0.00 C ATOM 5522 CD GLN A 349 66.254 -0.693 -19.812 1.00 0.00 C ATOM 5523 OE1 GLN A 349 65.062 -0.618 -19.612 1.00 0.00 O ATOM 5524 NE2 GLN A 349 67.075 -1.364 -19.016 1.00 0.00 N ATOM 5525 H GLN A 349 66.190 2.453 -22.437 1.00 0.00 H ATOM 5526 HA GLN A 349 67.473 0.237 -23.643 1.00 0.00 H ATOM 5527 1HB GLN A 349 64.993 0.464 -21.885 1.00 0.00 H ATOM 5528 2HB GLN A 349 65.667 -1.065 -22.368 1.00 0.00 H ATOM 5529 1HG GLN A 349 67.775 -0.532 -21.256 1.00 0.00 H ATOM 5530 2HG GLN A 349 67.057 1.008 -20.736 1.00 0.00 H ATOM 5531 1HE2 GLN A 349 66.717 -1.835 -18.209 1.00 0.00 H ATOM 5532 2HE2 GLN A 349 68.052 -1.399 -19.221 1.00 0.00 H ATOM 5533 N LEU A 350 64.524 0.985 -24.833 1.00 0.00 N ATOM 5534 CA LEU A 350 63.671 0.811 -25.991 1.00 0.00 C ATOM 5535 C LEU A 350 64.397 1.219 -27.245 1.00 0.00 C ATOM 5536 O LEU A 350 64.356 0.498 -28.237 1.00 0.00 O ATOM 5537 CB LEU A 350 62.390 1.630 -25.852 1.00 0.00 C ATOM 5538 CG LEU A 350 61.469 1.647 -27.081 1.00 0.00 C ATOM 5539 CD1 LEU A 350 61.099 0.265 -27.501 1.00 0.00 C ATOM 5540 CD2 LEU A 350 60.277 2.422 -26.755 1.00 0.00 C ATOM 5541 H LEU A 350 64.432 1.837 -24.301 1.00 0.00 H ATOM 5542 HA LEU A 350 63.361 -0.233 -26.039 1.00 0.00 H ATOM 5543 1HB LEU A 350 61.816 1.237 -25.015 1.00 0.00 H ATOM 5544 2HB LEU A 350 62.661 2.663 -25.629 1.00 0.00 H ATOM 5545 HG LEU A 350 61.985 2.097 -27.907 1.00 0.00 H ATOM 5546 1HD1 LEU A 350 60.447 0.311 -28.375 1.00 0.00 H ATOM 5547 2HD1 LEU A 350 62.002 -0.293 -27.753 1.00 0.00 H ATOM 5548 3HD1 LEU A 350 60.602 -0.208 -26.714 1.00 0.00 H ATOM 5549 1HD2 LEU A 350 59.621 2.446 -27.602 1.00 0.00 H ATOM 5550 2HD2 LEU A 350 59.762 1.961 -25.911 1.00 0.00 H ATOM 5551 3HD2 LEU A 350 60.560 3.413 -26.499 1.00 0.00 H ATOM 5552 N SER A 351 65.144 2.326 -27.179 1.00 0.00 N ATOM 5553 CA SER A 351 65.858 2.765 -28.367 1.00 0.00 C ATOM 5554 C SER A 351 66.829 1.670 -28.803 1.00 0.00 C ATOM 5555 O SER A 351 66.878 1.334 -29.980 1.00 0.00 O ATOM 5556 CB SER A 351 66.609 4.058 -28.107 1.00 0.00 C ATOM 5557 OG SER A 351 65.722 5.111 -27.842 1.00 0.00 O ATOM 5558 H SER A 351 65.049 2.939 -26.373 1.00 0.00 H ATOM 5559 HA SER A 351 65.138 2.934 -29.170 1.00 0.00 H ATOM 5560 1HB SER A 351 67.277 3.925 -27.264 1.00 0.00 H ATOM 5561 2HB SER A 351 67.221 4.304 -28.975 1.00 0.00 H ATOM 5562 HG SER A 351 65.232 4.854 -27.056 1.00 0.00 H ATOM 5563 N GLY A 352 67.459 0.994 -27.827 1.00 0.00 N ATOM 5564 CA GLY A 352 68.408 -0.078 -28.127 1.00 0.00 C ATOM 5565 C GLY A 352 67.716 -1.226 -28.844 1.00 0.00 C ATOM 5566 O GLY A 352 68.228 -1.744 -29.841 1.00 0.00 O ATOM 5567 H GLY A 352 67.472 1.397 -26.898 1.00 0.00 H ATOM 5568 1HA GLY A 352 69.217 0.310 -28.747 1.00 0.00 H ATOM 5569 2HA GLY A 352 68.860 -0.437 -27.202 1.00 0.00 H ATOM 5570 N VAL A 353 66.490 -1.540 -28.406 1.00 0.00 N ATOM 5571 CA VAL A 353 65.735 -2.615 -29.023 1.00 0.00 C ATOM 5572 C VAL A 353 65.421 -2.295 -30.453 1.00 0.00 C ATOM 5573 O VAL A 353 65.704 -3.078 -31.360 1.00 0.00 O ATOM 5574 CB VAL A 353 64.407 -2.885 -28.276 1.00 0.00 C ATOM 5575 CG1 VAL A 353 63.525 -3.843 -29.091 1.00 0.00 C ATOM 5576 CG2 VAL A 353 64.691 -3.447 -26.908 1.00 0.00 C ATOM 5577 H VAL A 353 66.187 -1.181 -27.508 1.00 0.00 H ATOM 5578 HA VAL A 353 66.325 -3.509 -28.979 1.00 0.00 H ATOM 5579 HB VAL A 353 63.855 -1.950 -28.173 1.00 0.00 H ATOM 5580 1HG1 VAL A 353 62.591 -4.025 -28.555 1.00 0.00 H ATOM 5581 2HG1 VAL A 353 63.304 -3.398 -30.062 1.00 0.00 H ATOM 5582 3HG1 VAL A 353 64.049 -4.786 -29.234 1.00 0.00 H ATOM 5583 1HG2 VAL A 353 63.751 -3.633 -26.388 1.00 0.00 H ATOM 5584 2HG2 VAL A 353 65.244 -4.385 -27.007 1.00 0.00 H ATOM 5585 3HG2 VAL A 353 65.271 -2.750 -26.355 1.00 0.00 H ATOM 5586 N LEU A 354 65.059 -1.040 -30.647 1.00 0.00 N ATOM 5587 CA LEU A 354 64.649 -0.521 -31.922 1.00 0.00 C ATOM 5588 C LEU A 354 65.792 -0.372 -32.890 1.00 0.00 C ATOM 5589 O LEU A 354 65.628 -0.683 -34.065 1.00 0.00 O ATOM 5590 CB LEU A 354 63.979 0.814 -31.706 1.00 0.00 C ATOM 5591 CG LEU A 354 62.642 0.718 -30.965 1.00 0.00 C ATOM 5592 CD1 LEU A 354 62.177 2.077 -30.638 1.00 0.00 C ATOM 5593 CD2 LEU A 354 61.626 -0.021 -31.837 1.00 0.00 C ATOM 5594 H LEU A 354 64.845 -0.484 -29.832 1.00 0.00 H ATOM 5595 HA LEU A 354 63.937 -1.218 -32.353 1.00 0.00 H ATOM 5596 1HB LEU A 354 64.646 1.450 -31.136 1.00 0.00 H ATOM 5597 2HB LEU A 354 63.810 1.276 -32.666 1.00 0.00 H ATOM 5598 HG LEU A 354 62.777 0.177 -30.034 1.00 0.00 H ATOM 5599 1HD1 LEU A 354 61.236 2.020 -30.115 1.00 0.00 H ATOM 5600 2HD1 LEU A 354 62.913 2.564 -30.005 1.00 0.00 H ATOM 5601 3HD1 LEU A 354 62.051 2.637 -31.541 1.00 0.00 H ATOM 5602 1HD2 LEU A 354 60.683 -0.090 -31.315 1.00 0.00 H ATOM 5603 2HD2 LEU A 354 61.483 0.515 -32.763 1.00 0.00 H ATOM 5604 3HD2 LEU A 354 61.994 -1.026 -32.054 1.00 0.00 H ATOM 5605 N THR A 355 67.005 -0.093 -32.401 1.00 0.00 N ATOM 5606 CA THR A 355 68.070 -0.000 -33.373 1.00 0.00 C ATOM 5607 C THR A 355 68.307 -1.367 -33.954 1.00 0.00 C ATOM 5608 O THR A 355 68.487 -1.494 -35.155 1.00 0.00 O ATOM 5609 CB THR A 355 69.370 0.539 -32.754 1.00 0.00 C ATOM 5610 OG1 THR A 355 69.733 -0.264 -31.639 1.00 0.00 O ATOM 5611 CG2 THR A 355 69.201 1.941 -32.311 1.00 0.00 C ATOM 5612 H THR A 355 67.111 0.276 -31.465 1.00 0.00 H ATOM 5613 HA THR A 355 67.768 0.676 -34.174 1.00 0.00 H ATOM 5614 HB THR A 355 70.148 0.497 -33.471 1.00 0.00 H ATOM 5615 HG1 THR A 355 69.679 -1.191 -31.881 1.00 0.00 H ATOM 5616 1HG2 THR A 355 70.129 2.299 -31.879 1.00 0.00 H ATOM 5617 2HG2 THR A 355 68.937 2.551 -33.159 1.00 0.00 H ATOM 5618 3HG2 THR A 355 68.429 1.993 -31.581 1.00 0.00 H ATOM 5619 N LEU A 356 68.208 -2.419 -33.142 1.00 0.00 N ATOM 5620 CA LEU A 356 68.460 -3.737 -33.695 1.00 0.00 C ATOM 5621 C LEU A 356 67.346 -4.062 -34.663 1.00 0.00 C ATOM 5622 O LEU A 356 67.575 -4.550 -35.768 1.00 0.00 O ATOM 5623 CB LEU A 356 68.545 -4.835 -32.624 1.00 0.00 C ATOM 5624 CG LEU A 356 68.964 -6.223 -33.172 1.00 0.00 C ATOM 5625 CD1 LEU A 356 69.748 -7.005 -32.110 1.00 0.00 C ATOM 5626 CD2 LEU A 356 67.707 -6.988 -33.595 1.00 0.00 C ATOM 5627 H LEU A 356 68.109 -2.285 -32.139 1.00 0.00 H ATOM 5628 HA LEU A 356 69.419 -3.739 -34.189 1.00 0.00 H ATOM 5629 1HB LEU A 356 69.255 -4.539 -31.879 1.00 0.00 H ATOM 5630 2HB LEU A 356 67.571 -4.930 -32.147 1.00 0.00 H ATOM 5631 HG LEU A 356 69.623 -6.095 -34.032 1.00 0.00 H ATOM 5632 1HD1 LEU A 356 70.034 -7.978 -32.510 1.00 0.00 H ATOM 5633 2HD1 LEU A 356 70.646 -6.448 -31.836 1.00 0.00 H ATOM 5634 3HD1 LEU A 356 69.147 -7.147 -31.245 1.00 0.00 H ATOM 5635 1HD2 LEU A 356 67.990 -7.967 -33.983 1.00 0.00 H ATOM 5636 2HD2 LEU A 356 67.050 -7.115 -32.732 1.00 0.00 H ATOM 5637 3HD2 LEU A 356 67.185 -6.431 -34.367 1.00 0.00 H ATOM 5638 N ALA A 357 66.112 -3.848 -34.187 1.00 0.00 N ATOM 5639 CA ALA A 357 64.886 -4.188 -34.889 1.00 0.00 C ATOM 5640 C ALA A 357 64.750 -3.451 -36.234 1.00 0.00 C ATOM 5641 O ALA A 357 64.265 -4.025 -37.206 1.00 0.00 O ATOM 5642 CB ALA A 357 63.699 -3.899 -33.988 1.00 0.00 C ATOM 5643 H ALA A 357 66.023 -3.467 -33.254 1.00 0.00 H ATOM 5644 HA ALA A 357 64.923 -5.253 -35.119 1.00 0.00 H ATOM 5645 1HB ALA A 357 62.804 -4.190 -34.476 1.00 0.00 H ATOM 5646 2HB ALA A 357 63.803 -4.458 -33.057 1.00 0.00 H ATOM 5647 3HB ALA A 357 63.663 -2.848 -33.771 1.00 0.00 H ATOM 5648 N PHE A 358 65.359 -2.258 -36.343 1.00 0.00 N ATOM 5649 CA PHE A 358 65.239 -1.494 -37.585 1.00 0.00 C ATOM 5650 C PHE A 358 66.450 -1.630 -38.492 1.00 0.00 C ATOM 5651 O PHE A 358 66.627 -0.825 -39.407 1.00 0.00 O ATOM 5652 CB PHE A 358 65.017 -0.017 -37.339 1.00 0.00 C ATOM 5653 CG PHE A 358 63.619 0.376 -36.901 1.00 0.00 C ATOM 5654 CD1 PHE A 358 63.400 1.038 -35.700 1.00 0.00 C ATOM 5655 CD2 PHE A 358 62.523 0.074 -37.704 1.00 0.00 C ATOM 5656 CE1 PHE A 358 62.120 1.390 -35.313 1.00 0.00 C ATOM 5657 CE2 PHE A 358 61.247 0.426 -37.318 1.00 0.00 C ATOM 5658 CZ PHE A 358 61.045 1.086 -36.117 1.00 0.00 C ATOM 5659 H PHE A 358 65.552 -1.753 -35.491 1.00 0.00 H ATOM 5660 HA PHE A 358 64.396 -1.894 -38.143 1.00 0.00 H ATOM 5661 1HB PHE A 358 65.701 0.321 -36.574 1.00 0.00 H ATOM 5662 2HB PHE A 358 65.238 0.538 -38.249 1.00 0.00 H ATOM 5663 HD1 PHE A 358 64.249 1.280 -35.061 1.00 0.00 H ATOM 5664 HD2 PHE A 358 62.682 -0.447 -38.651 1.00 0.00 H ATOM 5665 HE1 PHE A 358 61.960 1.906 -34.372 1.00 0.00 H ATOM 5666 HE2 PHE A 358 60.400 0.186 -37.956 1.00 0.00 H ATOM 5667 HZ PHE A 358 60.036 1.364 -35.809 1.00 0.00 H ATOM 5668 N PHE A 359 67.258 -2.649 -38.286 1.00 0.00 N ATOM 5669 CA PHE A 359 68.424 -2.830 -39.136 1.00 0.00 C ATOM 5670 C PHE A 359 68.205 -3.696 -40.347 1.00 0.00 C ATOM 5671 O PHE A 359 67.697 -4.815 -40.268 1.00 0.00 O ATOM 5672 CB PHE A 359 69.593 -3.427 -38.379 1.00 0.00 C ATOM 5673 CG PHE A 359 70.194 -2.478 -37.497 1.00 0.00 C ATOM 5674 CD1 PHE A 359 69.958 -1.143 -37.708 1.00 0.00 C ATOM 5675 CD2 PHE A 359 71.002 -2.841 -36.442 1.00 0.00 C ATOM 5676 CE1 PHE A 359 70.485 -0.216 -36.927 1.00 0.00 C ATOM 5677 CE2 PHE A 359 71.539 -1.868 -35.640 1.00 0.00 C ATOM 5678 CZ PHE A 359 71.275 -0.563 -35.892 1.00 0.00 C ATOM 5679 H PHE A 359 67.117 -3.266 -37.497 1.00 0.00 H ATOM 5680 HA PHE A 359 68.721 -1.851 -39.512 1.00 0.00 H ATOM 5681 1HB PHE A 359 69.254 -4.287 -37.803 1.00 0.00 H ATOM 5682 2HB PHE A 359 70.340 -3.782 -39.086 1.00 0.00 H ATOM 5683 HD1 PHE A 359 69.322 -0.839 -38.537 1.00 0.00 H ATOM 5684 HD2 PHE A 359 71.212 -3.892 -36.243 1.00 0.00 H ATOM 5685 HE1 PHE A 359 70.281 0.807 -37.120 1.00 0.00 H ATOM 5686 HE2 PHE A 359 72.173 -2.136 -34.809 1.00 0.00 H ATOM 5687 HZ PHE A 359 71.698 0.196 -35.266 1.00 0.00 H ATOM 5688 N ILE A 360 68.599 -3.127 -41.471 1.00 0.00 N ATOM 5689 CA ILE A 360 68.568 -3.751 -42.773 1.00 0.00 C ATOM 5690 C ILE A 360 69.662 -3.150 -43.626 1.00 0.00 C ATOM 5691 O ILE A 360 70.010 -3.695 -44.665 1.00 0.00 O ATOM 5692 CB ILE A 360 67.213 -3.577 -43.464 1.00 0.00 C ATOM 5693 CG1 ILE A 360 67.185 -4.396 -44.745 1.00 0.00 C ATOM 5694 CG2 ILE A 360 66.950 -2.182 -43.738 1.00 0.00 C ATOM 5695 CD1 ILE A 360 65.849 -4.468 -45.365 1.00 0.00 C ATOM 5696 H ILE A 360 68.940 -2.180 -41.419 1.00 0.00 H ATOM 5697 HA ILE A 360 68.754 -4.819 -42.661 1.00 0.00 H ATOM 5698 HB ILE A 360 66.424 -3.963 -42.818 1.00 0.00 H ATOM 5699 1HG1 ILE A 360 67.882 -3.955 -45.463 1.00 0.00 H ATOM 5700 2HG1 ILE A 360 67.524 -5.405 -44.526 1.00 0.00 H ATOM 5701 1HG2 ILE A 360 65.984 -2.098 -44.228 1.00 0.00 H ATOM 5702 2HG2 ILE A 360 66.940 -1.623 -42.802 1.00 0.00 H ATOM 5703 3HG2 ILE A 360 67.723 -1.787 -44.385 1.00 0.00 H ATOM 5704 1HD1 ILE A 360 65.894 -5.058 -46.262 1.00 0.00 H ATOM 5705 2HD1 ILE A 360 65.161 -4.922 -44.677 1.00 0.00 H ATOM 5706 3HD1 ILE A 360 65.517 -3.464 -45.608 1.00 0.00 H ATOM 5707 N HIS A 361 70.263 -2.069 -43.114 1.00 0.00 N ATOM 5708 CA HIS A 361 71.225 -1.202 -43.795 1.00 0.00 C ATOM 5709 C HIS A 361 72.410 -1.924 -44.442 1.00 0.00 C ATOM 5710 O HIS A 361 73.015 -1.409 -45.382 1.00 0.00 O ATOM 5711 CB HIS A 361 71.741 -0.182 -42.808 1.00 0.00 C ATOM 5712 CG HIS A 361 72.462 -0.838 -41.733 1.00 0.00 C ATOM 5713 ND1 HIS A 361 71.828 -1.471 -40.688 1.00 0.00 N ATOM 5714 CD2 HIS A 361 73.755 -0.971 -41.522 1.00 0.00 C ATOM 5715 CE1 HIS A 361 72.733 -1.962 -39.887 1.00 0.00 C ATOM 5716 NE2 HIS A 361 73.891 -1.680 -40.357 1.00 0.00 N ATOM 5717 H HIS A 361 69.973 -1.783 -42.193 1.00 0.00 H ATOM 5718 HA HIS A 361 70.715 -0.685 -44.598 1.00 0.00 H ATOM 5719 1HB HIS A 361 72.386 0.508 -43.313 1.00 0.00 H ATOM 5720 2HB HIS A 361 70.906 0.389 -42.401 1.00 0.00 H ATOM 5721 HD2 HIS A 361 74.564 -0.593 -42.148 1.00 0.00 H ATOM 5722 HE1 HIS A 361 72.558 -2.512 -38.982 1.00 0.00 H ATOM 5723 HE2 HIS A 361 74.768 -1.937 -39.940 1.00 0.00 H ATOM 5724 N ASN A 362 72.752 -3.108 -43.937 1.00 0.00 N ATOM 5725 CA ASN A 362 73.862 -3.881 -44.475 1.00 0.00 C ATOM 5726 C ASN A 362 73.514 -4.480 -45.828 1.00 0.00 C ATOM 5727 O ASN A 362 74.394 -4.736 -46.650 1.00 0.00 O ATOM 5728 CB ASN A 362 74.279 -4.972 -43.507 1.00 0.00 C ATOM 5729 CG ASN A 362 75.016 -4.432 -42.318 1.00 0.00 C ATOM 5730 OD1 ASN A 362 75.644 -3.377 -42.401 1.00 0.00 O ATOM 5731 ND2 ASN A 362 74.950 -5.135 -41.217 1.00 0.00 N ATOM 5732 H ASN A 362 72.230 -3.479 -43.155 1.00 0.00 H ATOM 5733 HA ASN A 362 74.712 -3.214 -44.617 1.00 0.00 H ATOM 5734 1HB ASN A 362 73.394 -5.509 -43.161 1.00 0.00 H ATOM 5735 2HB ASN A 362 74.919 -5.689 -44.021 1.00 0.00 H ATOM 5736 1HD2 ASN A 362 75.424 -4.820 -40.394 1.00 0.00 H ATOM 5737 2HD2 ASN A 362 74.429 -5.987 -41.197 1.00 0.00 H ATOM 5738 N CYS A 363 72.227 -4.733 -46.049 1.00 0.00 N ATOM 5739 CA CYS A 363 71.757 -5.413 -47.237 1.00 0.00 C ATOM 5740 C CYS A 363 70.741 -4.576 -47.998 1.00 0.00 C ATOM 5741 O CYS A 363 70.360 -4.943 -49.107 1.00 0.00 O ATOM 5742 CB CYS A 363 71.116 -6.759 -46.902 1.00 0.00 C ATOM 5743 SG CYS A 363 69.556 -6.633 -46.009 1.00 0.00 S ATOM 5744 H CYS A 363 71.551 -4.466 -45.355 1.00 0.00 H ATOM 5745 HA CYS A 363 72.608 -5.593 -47.894 1.00 0.00 H ATOM 5746 1HB CYS A 363 70.933 -7.313 -47.823 1.00 0.00 H ATOM 5747 2HB CYS A 363 71.805 -7.348 -46.296 1.00 0.00 H ATOM 5748 HG CYS A 363 68.950 -5.846 -46.895 1.00 0.00 H ATOM 5749 N ILE A 364 70.404 -3.390 -47.459 1.00 0.00 N ATOM 5750 CA ILE A 364 69.447 -2.522 -48.147 1.00 0.00 C ATOM 5751 C ILE A 364 69.981 -2.117 -49.505 1.00 0.00 C ATOM 5752 O ILE A 364 69.218 -1.906 -50.445 1.00 0.00 O ATOM 5753 CB ILE A 364 69.118 -1.246 -47.332 1.00 0.00 C ATOM 5754 CG1 ILE A 364 67.860 -0.569 -47.922 1.00 0.00 C ATOM 5755 CG2 ILE A 364 70.314 -0.265 -47.320 1.00 0.00 C ATOM 5756 CD1 ILE A 364 66.609 -1.418 -47.820 1.00 0.00 C ATOM 5757 H ILE A 364 70.435 -3.320 -46.452 1.00 0.00 H ATOM 5758 HA ILE A 364 68.520 -3.069 -48.285 1.00 0.00 H ATOM 5759 HB ILE A 364 68.887 -1.523 -46.310 1.00 0.00 H ATOM 5760 1HG1 ILE A 364 67.686 0.374 -47.401 1.00 0.00 H ATOM 5761 2HG1 ILE A 364 68.038 -0.339 -48.975 1.00 0.00 H ATOM 5762 1HG2 ILE A 364 70.052 0.622 -46.740 1.00 0.00 H ATOM 5763 2HG2 ILE A 364 71.173 -0.746 -46.873 1.00 0.00 H ATOM 5764 3HG2 ILE A 364 70.556 0.029 -48.325 1.00 0.00 H ATOM 5765 1HD1 ILE A 364 65.774 -0.889 -48.249 1.00 0.00 H ATOM 5766 2HD1 ILE A 364 66.758 -2.341 -48.354 1.00 0.00 H ATOM 5767 3HD1 ILE A 364 66.400 -1.633 -46.777 1.00 0.00 H ATOM 5768 N ILE A 365 71.304 -2.067 -49.615 1.00 0.00 N ATOM 5769 CA ILE A 365 71.954 -1.730 -50.850 1.00 0.00 C ATOM 5770 C ILE A 365 71.592 -2.714 -51.923 1.00 0.00 C ATOM 5771 O ILE A 365 71.116 -2.321 -52.982 1.00 0.00 O ATOM 5772 CB ILE A 365 73.461 -1.704 -50.670 1.00 0.00 C ATOM 5773 CG1 ILE A 365 73.864 -0.531 -49.801 1.00 0.00 C ATOM 5774 CG2 ILE A 365 74.117 -1.639 -52.010 1.00 0.00 C ATOM 5775 CD1 ILE A 365 75.304 -0.595 -49.347 1.00 0.00 C ATOM 5776 H ILE A 365 71.870 -2.223 -48.793 1.00 0.00 H ATOM 5777 HA ILE A 365 71.641 -0.735 -51.153 1.00 0.00 H ATOM 5778 HB ILE A 365 73.781 -2.608 -50.152 1.00 0.00 H ATOM 5779 1HG1 ILE A 365 73.710 0.394 -50.357 1.00 0.00 H ATOM 5780 2HG1 ILE A 365 73.221 -0.503 -48.922 1.00 0.00 H ATOM 5781 1HG2 ILE A 365 75.188 -1.620 -51.883 1.00 0.00 H ATOM 5782 2HG2 ILE A 365 73.835 -2.511 -52.597 1.00 0.00 H ATOM 5783 3HG2 ILE A 365 73.796 -0.746 -52.515 1.00 0.00 H ATOM 5784 1HD1 ILE A 365 75.529 0.273 -48.729 1.00 0.00 H ATOM 5785 2HD1 ILE A 365 75.464 -1.504 -48.768 1.00 0.00 H ATOM 5786 3HD1 ILE A 365 75.961 -0.599 -50.216 1.00 0.00 H ATOM 5787 N THR A 366 71.571 -3.995 -51.550 1.00 0.00 N ATOM 5788 CA THR A 366 71.267 -5.076 -52.467 1.00 0.00 C ATOM 5789 C THR A 366 69.855 -4.970 -52.996 1.00 0.00 C ATOM 5790 O THR A 366 69.616 -5.122 -54.191 1.00 0.00 O ATOM 5791 CB THR A 366 71.456 -6.453 -51.810 1.00 0.00 C ATOM 5792 OG1 THR A 366 72.830 -6.621 -51.436 1.00 0.00 O ATOM 5793 CG2 THR A 366 71.055 -7.547 -52.775 1.00 0.00 C ATOM 5794 H THR A 366 71.906 -4.228 -50.626 1.00 0.00 H ATOM 5795 HA THR A 366 71.950 -5.012 -53.314 1.00 0.00 H ATOM 5796 HB THR A 366 70.839 -6.516 -50.914 1.00 0.00 H ATOM 5797 HG1 THR A 366 73.062 -5.967 -50.772 1.00 0.00 H ATOM 5798 1HG2 THR A 366 71.192 -8.518 -52.300 1.00 0.00 H ATOM 5799 2HG2 THR A 366 70.011 -7.421 -53.050 1.00 0.00 H ATOM 5800 3HG2 THR A 366 71.677 -7.489 -53.668 1.00 0.00 H ATOM 5801 N LEU A 367 68.915 -4.640 -52.112 1.00 0.00 N ATOM 5802 CA LEU A 367 67.512 -4.583 -52.484 1.00 0.00 C ATOM 5803 C LEU A 367 67.277 -3.417 -53.437 1.00 0.00 C ATOM 5804 O LEU A 367 66.518 -3.532 -54.400 1.00 0.00 O ATOM 5805 CB LEU A 367 66.646 -4.426 -51.229 1.00 0.00 C ATOM 5806 CG LEU A 367 66.631 -5.662 -50.312 1.00 0.00 C ATOM 5807 CD1 LEU A 367 65.856 -5.367 -49.055 1.00 0.00 C ATOM 5808 CD2 LEU A 367 66.021 -6.829 -51.062 1.00 0.00 C ATOM 5809 H LEU A 367 69.176 -4.588 -51.134 1.00 0.00 H ATOM 5810 HA LEU A 367 67.241 -5.515 -52.978 1.00 0.00 H ATOM 5811 1HB LEU A 367 67.016 -3.575 -50.654 1.00 0.00 H ATOM 5812 2HB LEU A 367 65.623 -4.211 -51.534 1.00 0.00 H ATOM 5813 HG LEU A 367 67.652 -5.913 -50.014 1.00 0.00 H ATOM 5814 1HD1 LEU A 367 65.853 -6.251 -48.418 1.00 0.00 H ATOM 5815 2HD1 LEU A 367 66.312 -4.551 -48.529 1.00 0.00 H ATOM 5816 3HD1 LEU A 367 64.833 -5.103 -49.313 1.00 0.00 H ATOM 5817 1HD2 LEU A 367 66.008 -7.708 -50.416 1.00 0.00 H ATOM 5818 2HD2 LEU A 367 65.000 -6.578 -51.356 1.00 0.00 H ATOM 5819 3HD2 LEU A 367 66.616 -7.038 -51.952 1.00 0.00 H ATOM 5820 N MET A 368 68.043 -2.341 -53.260 1.00 0.00 N ATOM 5821 CA MET A 368 67.892 -1.173 -54.110 1.00 0.00 C ATOM 5822 C MET A 368 68.629 -1.420 -55.430 1.00 0.00 C ATOM 5823 O MET A 368 68.315 -0.842 -56.465 1.00 0.00 O ATOM 5824 CB MET A 368 68.422 0.071 -53.410 1.00 0.00 C ATOM 5825 CG MET A 368 67.646 0.484 -52.146 1.00 0.00 C ATOM 5826 SD MET A 368 65.936 0.859 -52.411 1.00 0.00 S ATOM 5827 CE MET A 368 65.178 -0.637 -51.807 1.00 0.00 C ATOM 5828 H MET A 368 68.580 -2.261 -52.405 1.00 0.00 H ATOM 5829 HA MET A 368 66.836 -1.017 -54.311 1.00 0.00 H ATOM 5830 1HB MET A 368 69.462 -0.090 -53.121 1.00 0.00 H ATOM 5831 2HB MET A 368 68.400 0.913 -54.098 1.00 0.00 H ATOM 5832 1HG MET A 368 67.690 -0.308 -51.421 1.00 0.00 H ATOM 5833 2HG MET A 368 68.091 1.339 -51.727 1.00 0.00 H ATOM 5834 1HE MET A 368 64.107 -0.561 -51.904 1.00 0.00 H ATOM 5835 2HE MET A 368 65.532 -1.477 -52.381 1.00 0.00 H ATOM 5836 3HE MET A 368 65.438 -0.779 -50.757 1.00 0.00 H ATOM 5837 N LYS A 369 69.704 -2.216 -55.354 1.00 0.00 N ATOM 5838 CA LYS A 369 70.600 -2.503 -56.473 1.00 0.00 C ATOM 5839 C LYS A 369 69.946 -3.358 -57.542 1.00 0.00 C ATOM 5840 O LYS A 369 69.435 -2.890 -58.554 1.00 0.00 O ATOM 5841 CB LYS A 369 71.874 -3.194 -55.982 1.00 0.00 C ATOM 5842 CG LYS A 369 72.905 -3.459 -57.064 1.00 0.00 C ATOM 5843 CD LYS A 369 72.718 -4.860 -57.664 1.00 0.00 C ATOM 5844 CE LYS A 369 73.840 -5.213 -58.617 1.00 0.00 C ATOM 5845 NZ LYS A 369 73.621 -6.541 -59.267 1.00 0.00 N ATOM 5846 H LYS A 369 70.056 -2.425 -54.434 1.00 0.00 H ATOM 5847 HA LYS A 369 70.860 -1.561 -56.953 1.00 0.00 H ATOM 5848 1HB LYS A 369 72.349 -2.583 -55.216 1.00 0.00 H ATOM 5849 2HB LYS A 369 71.618 -4.146 -55.527 1.00 0.00 H ATOM 5850 1HG LYS A 369 72.806 -2.714 -57.854 1.00 0.00 H ATOM 5851 2HG LYS A 369 73.906 -3.381 -56.640 1.00 0.00 H ATOM 5852 1HD LYS A 369 72.690 -5.599 -56.862 1.00 0.00 H ATOM 5853 2HD LYS A 369 71.772 -4.901 -58.205 1.00 0.00 H ATOM 5854 1HE LYS A 369 73.911 -4.447 -59.389 1.00 0.00 H ATOM 5855 2HE LYS A 369 74.774 -5.239 -58.072 1.00 0.00 H ATOM 5856 1HZ LYS A 369 74.388 -6.741 -59.893 1.00 0.00 H ATOM 5857 2HZ LYS A 369 73.569 -7.259 -58.558 1.00 0.00 H ATOM 5858 3HZ LYS A 369 72.757 -6.522 -59.790 1.00 0.00 H ATOM 5859 N ASN A 370 69.256 -4.359 -56.995 1.00 0.00 N ATOM 5860 CA ASN A 370 68.581 -5.357 -57.805 1.00 0.00 C ATOM 5861 C ASN A 370 67.343 -4.798 -58.491 1.00 0.00 C ATOM 5862 O ASN A 370 66.968 -5.251 -59.574 1.00 0.00 O ATOM 5863 CB ASN A 370 68.219 -6.558 -56.954 1.00 0.00 C ATOM 5864 CG ASN A 370 69.391 -7.464 -56.707 1.00 0.00 C ATOM 5865 OD1 ASN A 370 70.367 -7.461 -57.466 1.00 0.00 O ATOM 5866 ND2 ASN A 370 69.317 -8.241 -55.658 1.00 0.00 N ATOM 5867 H ASN A 370 69.454 -4.598 -56.034 1.00 0.00 H ATOM 5868 HA ASN A 370 69.259 -5.671 -58.601 1.00 0.00 H ATOM 5869 1HB ASN A 370 67.826 -6.214 -55.992 1.00 0.00 H ATOM 5870 2HB ASN A 370 67.431 -7.128 -57.445 1.00 0.00 H ATOM 5871 1HD2 ASN A 370 70.069 -8.866 -55.445 1.00 0.00 H ATOM 5872 2HD2 ASN A 370 68.509 -8.211 -55.071 1.00 0.00 H ATOM 5873 N ASN A 371 66.711 -3.808 -57.858 1.00 0.00 N ATOM 5874 CA ASN A 371 65.507 -3.191 -58.384 1.00 0.00 C ATOM 5875 C ASN A 371 65.785 -1.831 -59.032 1.00 0.00 C ATOM 5876 O ASN A 371 64.859 -1.087 -59.353 1.00 0.00 O ATOM 5877 CB ASN A 371 64.480 -3.082 -57.275 1.00 0.00 C ATOM 5878 CG ASN A 371 63.933 -4.425 -56.850 1.00 0.00 C ATOM 5879 OD1 ASN A 371 63.067 -4.984 -57.532 1.00 0.00 O ATOM 5880 ND2 ASN A 371 64.413 -4.953 -55.746 1.00 0.00 N ATOM 5881 H ASN A 371 67.086 -3.475 -56.982 1.00 0.00 H ATOM 5882 HA ASN A 371 65.113 -3.827 -59.178 1.00 0.00 H ATOM 5883 1HB ASN A 371 64.941 -2.596 -56.413 1.00 0.00 H ATOM 5884 2HB ASN A 371 63.652 -2.456 -57.606 1.00 0.00 H ATOM 5885 1HD2 ASN A 371 64.077 -5.840 -55.431 1.00 0.00 H ATOM 5886 2HD2 ASN A 371 65.115 -4.473 -55.215 1.00 0.00 H ATOM 5887 N LYS A 372 67.072 -1.495 -59.151 1.00 0.00 N ATOM 5888 CA LYS A 372 67.557 -0.268 -59.775 1.00 0.00 C ATOM 5889 C LYS A 372 66.902 1.002 -59.255 1.00 0.00 C ATOM 5890 O LYS A 372 66.482 1.847 -60.046 1.00 0.00 O ATOM 5891 CB LYS A 372 67.365 -0.332 -61.289 1.00 0.00 C ATOM 5892 CG LYS A 372 68.144 -1.449 -61.971 1.00 0.00 C ATOM 5893 CD LYS A 372 67.955 -1.413 -63.480 1.00 0.00 C ATOM 5894 CE LYS A 372 68.696 -2.555 -64.159 1.00 0.00 C ATOM 5895 NZ LYS A 372 68.472 -2.563 -65.631 1.00 0.00 N ATOM 5896 H LYS A 372 67.769 -2.159 -58.854 1.00 0.00 H ATOM 5897 HA LYS A 372 68.625 -0.186 -59.565 1.00 0.00 H ATOM 5898 1HB LYS A 372 66.309 -0.472 -61.517 1.00 0.00 H ATOM 5899 2HB LYS A 372 67.675 0.614 -61.734 1.00 0.00 H ATOM 5900 1HG LYS A 372 69.206 -1.345 -61.742 1.00 0.00 H ATOM 5901 2HG LYS A 372 67.801 -2.414 -61.594 1.00 0.00 H ATOM 5902 1HD LYS A 372 66.893 -1.486 -63.716 1.00 0.00 H ATOM 5903 2HD LYS A 372 68.332 -0.466 -63.870 1.00 0.00 H ATOM 5904 1HE LYS A 372 69.764 -2.459 -63.962 1.00 0.00 H ATOM 5905 2HE LYS A 372 68.352 -3.502 -63.743 1.00 0.00 H ATOM 5906 1HZ LYS A 372 68.978 -3.333 -66.044 1.00 0.00 H ATOM 5907 2HZ LYS A 372 67.485 -2.667 -65.821 1.00 0.00 H ATOM 5908 3HZ LYS A 372 68.802 -1.694 -66.026 1.00 0.00 H ATOM 5909 N HIS A 373 66.713 1.105 -57.940 1.00 0.00 N ATOM 5910 CA HIS A 373 66.083 2.298 -57.406 1.00 0.00 C ATOM 5911 C HIS A 373 67.058 3.467 -57.418 1.00 0.00 C ATOM 5912 O HIS A 373 68.259 3.306 -57.199 1.00 0.00 O ATOM 5913 CB HIS A 373 65.567 2.076 -55.982 1.00 0.00 C ATOM 5914 CG HIS A 373 64.314 1.270 -55.914 1.00 0.00 C ATOM 5915 ND1 HIS A 373 63.098 1.767 -56.321 1.00 0.00 N ATOM 5916 CD2 HIS A 373 64.076 0.011 -55.489 1.00 0.00 C ATOM 5917 CE1 HIS A 373 62.169 0.850 -56.151 1.00 0.00 C ATOM 5918 NE2 HIS A 373 62.731 -0.222 -55.649 1.00 0.00 N ATOM 5919 H HIS A 373 67.139 0.423 -57.326 1.00 0.00 H ATOM 5920 HA HIS A 373 65.229 2.567 -58.026 1.00 0.00 H ATOM 5921 1HB HIS A 373 66.330 1.573 -55.409 1.00 0.00 H ATOM 5922 2HB HIS A 373 65.377 3.041 -55.508 1.00 0.00 H ATOM 5923 HD2 HIS A 373 64.807 -0.688 -55.094 1.00 0.00 H ATOM 5924 HE1 HIS A 373 61.112 0.963 -56.389 1.00 0.00 H ATOM 5925 HE2 HIS A 373 62.239 -1.083 -55.419 1.00 0.00 H ATOM 5926 N GLN A 374 66.516 4.638 -57.693 1.00 0.00 N ATOM 5927 CA GLN A 374 67.227 5.907 -57.680 1.00 0.00 C ATOM 5928 C GLN A 374 66.802 6.746 -56.487 1.00 0.00 C ATOM 5929 O GLN A 374 65.769 6.479 -55.883 1.00 0.00 O ATOM 5930 CB GLN A 374 66.973 6.666 -58.980 1.00 0.00 C ATOM 5931 CG GLN A 374 67.377 5.900 -60.230 1.00 0.00 C ATOM 5932 CD GLN A 374 68.875 5.683 -60.331 1.00 0.00 C ATOM 5933 OE1 GLN A 374 69.658 6.634 -60.306 1.00 0.00 O ATOM 5934 NE2 GLN A 374 69.281 4.424 -60.445 1.00 0.00 N ATOM 5935 H GLN A 374 65.531 4.653 -57.912 1.00 0.00 H ATOM 5936 HA GLN A 374 68.297 5.711 -57.614 1.00 0.00 H ATOM 5937 1HB GLN A 374 65.910 6.908 -59.057 1.00 0.00 H ATOM 5938 2HB GLN A 374 67.523 7.607 -58.965 1.00 0.00 H ATOM 5939 1HG GLN A 374 66.894 4.921 -60.216 1.00 0.00 H ATOM 5940 2HG GLN A 374 67.057 6.461 -61.107 1.00 0.00 H ATOM 5941 1HE2 GLN A 374 70.259 4.218 -60.515 1.00 0.00 H ATOM 5942 2HE2 GLN A 374 68.612 3.681 -60.462 1.00 0.00 H ATOM 5943 N GLU A 375 67.527 7.834 -56.237 1.00 0.00 N ATOM 5944 CA GLU A 375 67.188 8.793 -55.184 1.00 0.00 C ATOM 5945 C GLU A 375 65.765 9.347 -55.319 1.00 0.00 C ATOM 5946 O GLU A 375 64.906 9.161 -54.466 1.00 0.00 O ATOM 5947 CB GLU A 375 68.174 9.953 -55.179 1.00 0.00 C ATOM 5948 CG GLU A 375 67.940 10.964 -54.071 1.00 0.00 C ATOM 5949 CD GLU A 375 68.989 12.045 -54.033 1.00 0.00 C ATOM 5950 OE1 GLU A 375 69.861 12.032 -54.868 1.00 0.00 O ATOM 5951 OE2 GLU A 375 68.918 12.884 -53.165 1.00 0.00 O ATOM 5952 H GLU A 375 68.390 7.961 -56.747 1.00 0.00 H ATOM 5953 HA GLU A 375 67.244 8.278 -54.229 1.00 0.00 H ATOM 5954 1HB GLU A 375 69.187 9.570 -55.074 1.00 0.00 H ATOM 5955 2HB GLU A 375 68.121 10.480 -56.132 1.00 0.00 H ATOM 5956 1HG GLU A 375 66.964 11.426 -54.216 1.00 0.00 H ATOM 5957 2HG GLU A 375 67.927 10.442 -53.115 1.00 0.00 H ATOM 5958 N ASN A 376 65.340 9.488 -56.571 1.00 0.00 N ATOM 5959 CA ASN A 376 63.994 9.966 -56.861 1.00 0.00 C ATOM 5960 C ASN A 376 62.876 8.983 -56.469 1.00 0.00 C ATOM 5961 O ASN A 376 61.718 9.383 -56.337 1.00 0.00 O ATOM 5962 CB ASN A 376 63.886 10.309 -58.332 1.00 0.00 C ATOM 5963 CG ASN A 376 64.641 11.559 -58.684 1.00 0.00 C ATOM 5964 OD1 ASN A 376 64.933 12.390 -57.816 1.00 0.00 O ATOM 5965 ND2 ASN A 376 64.968 11.709 -59.942 1.00 0.00 N ATOM 5966 H ASN A 376 66.022 9.475 -57.316 1.00 0.00 H ATOM 5967 HA ASN A 376 63.816 10.856 -56.257 1.00 0.00 H ATOM 5968 1HB ASN A 376 64.274 9.478 -58.926 1.00 0.00 H ATOM 5969 2HB ASN A 376 62.837 10.442 -58.598 1.00 0.00 H ATOM 5970 1HD2 ASN A 376 65.471 12.522 -60.236 1.00 0.00 H ATOM 5971 2HD2 ASN A 376 64.712 11.012 -60.611 1.00 0.00 H ATOM 5972 N ASN A 377 63.222 7.706 -56.278 1.00 0.00 N ATOM 5973 CA ASN A 377 62.260 6.654 -55.964 1.00 0.00 C ATOM 5974 C ASN A 377 62.301 6.117 -54.529 1.00 0.00 C ATOM 5975 O ASN A 377 61.742 5.050 -54.261 1.00 0.00 O ATOM 5976 CB ASN A 377 62.439 5.496 -56.928 1.00 0.00 C ATOM 5977 CG ASN A 377 62.030 5.842 -58.325 1.00 0.00 C ATOM 5978 OD1 ASN A 377 60.836 5.890 -58.642 1.00 0.00 O ATOM 5979 ND2 ASN A 377 62.997 6.083 -59.175 1.00 0.00 N ATOM 5980 H ASN A 377 64.193 7.462 -56.330 1.00 0.00 H ATOM 5981 HA ASN A 377 61.259 7.066 -56.089 1.00 0.00 H ATOM 5982 1HB ASN A 377 63.484 5.186 -56.934 1.00 0.00 H ATOM 5983 2HB ASN A 377 61.846 4.647 -56.588 1.00 0.00 H ATOM 5984 1HD2 ASN A 377 62.783 6.320 -60.122 1.00 0.00 H ATOM 5985 2HD2 ASN A 377 63.950 6.031 -58.875 1.00 0.00 H ATOM 5986 N VAL A 378 63.029 6.784 -53.624 1.00 0.00 N ATOM 5987 CA VAL A 378 63.120 6.343 -52.222 1.00 0.00 C ATOM 5988 C VAL A 378 61.795 6.395 -51.456 1.00 0.00 C ATOM 5989 O VAL A 378 61.708 5.862 -50.356 1.00 0.00 O ATOM 5990 CB VAL A 378 64.134 7.188 -51.434 1.00 0.00 C ATOM 5991 CG1 VAL A 378 65.514 7.024 -52.042 1.00 0.00 C ATOM 5992 CG2 VAL A 378 63.694 8.644 -51.440 1.00 0.00 C ATOM 5993 H VAL A 378 63.441 7.674 -53.878 1.00 0.00 H ATOM 5994 HA VAL A 378 63.469 5.309 -52.212 1.00 0.00 H ATOM 5995 HB VAL A 378 64.186 6.838 -50.436 1.00 0.00 H ATOM 5996 1HG1 VAL A 378 66.232 7.624 -51.481 1.00 0.00 H ATOM 5997 2HG1 VAL A 378 65.807 5.975 -52.000 1.00 0.00 H ATOM 5998 3HG1 VAL A 378 65.499 7.346 -53.053 1.00 0.00 H ATOM 5999 1HG2 VAL A 378 64.413 9.241 -50.881 1.00 0.00 H ATOM 6000 2HG2 VAL A 378 63.640 9.005 -52.448 1.00 0.00 H ATOM 6001 3HG2 VAL A 378 62.715 8.729 -50.976 1.00 0.00 H ATOM 6002 N ARG A 379 60.731 6.907 -52.075 1.00 0.00 N ATOM 6003 CA ARG A 379 59.403 6.815 -51.471 1.00 0.00 C ATOM 6004 C ARG A 379 59.049 5.388 -51.067 1.00 0.00 C ATOM 6005 O ARG A 379 58.365 5.182 -50.068 1.00 0.00 O ATOM 6006 CB ARG A 379 58.331 7.322 -52.412 1.00 0.00 C ATOM 6007 CG ARG A 379 56.925 7.274 -51.831 1.00 0.00 C ATOM 6008 CD ARG A 379 55.914 7.761 -52.785 1.00 0.00 C ATOM 6009 NE ARG A 379 54.569 7.644 -52.245 1.00 0.00 N ATOM 6010 CZ ARG A 379 53.446 7.934 -52.924 1.00 0.00 C ATOM 6011 NH1 ARG A 379 53.519 8.357 -54.166 1.00 0.00 N ATOM 6012 NH2 ARG A 379 52.269 7.795 -52.340 1.00 0.00 N ATOM 6013 H ARG A 379 60.851 7.407 -52.944 1.00 0.00 H ATOM 6014 HA ARG A 379 59.382 7.462 -50.593 1.00 0.00 H ATOM 6015 1HB ARG A 379 58.549 8.352 -52.689 1.00 0.00 H ATOM 6016 2HB ARG A 379 58.340 6.728 -53.328 1.00 0.00 H ATOM 6017 1HG ARG A 379 56.676 6.247 -51.566 1.00 0.00 H ATOM 6018 2HG ARG A 379 56.879 7.901 -50.939 1.00 0.00 H ATOM 6019 1HD ARG A 379 56.102 8.809 -53.014 1.00 0.00 H ATOM 6020 2HD ARG A 379 55.967 7.175 -53.701 1.00 0.00 H ATOM 6021 HE ARG A 379 54.471 7.323 -51.291 1.00 0.00 H ATOM 6022 1HH1 ARG A 379 54.419 8.463 -54.612 1.00 0.00 H ATOM 6023 2HH1 ARG A 379 52.674 8.574 -54.676 1.00 0.00 H ATOM 6024 1HH2 ARG A 379 52.212 7.470 -51.385 1.00 0.00 H ATOM 6025 2HH2 ARG A 379 51.424 8.012 -52.850 1.00 0.00 H ATOM 6026 N ASP A 380 59.415 4.410 -51.901 1.00 0.00 N ATOM 6027 CA ASP A 380 59.058 3.027 -51.617 1.00 0.00 C ATOM 6028 C ASP A 380 59.827 2.569 -50.384 1.00 0.00 C ATOM 6029 O ASP A 380 59.291 1.845 -49.552 1.00 0.00 O ATOM 6030 CB ASP A 380 59.377 2.123 -52.805 1.00 0.00 C ATOM 6031 CG ASP A 380 58.447 2.374 -53.990 1.00 0.00 C ATOM 6032 OD1 ASP A 380 57.481 3.081 -53.820 1.00 0.00 O ATOM 6033 OD2 ASP A 380 58.709 1.862 -55.048 1.00 0.00 O ATOM 6034 H ASP A 380 59.975 4.622 -52.720 1.00 0.00 H ATOM 6035 HA ASP A 380 57.985 2.965 -51.428 1.00 0.00 H ATOM 6036 1HB ASP A 380 60.410 2.287 -53.122 1.00 0.00 H ATOM 6037 2HB ASP A 380 59.292 1.076 -52.501 1.00 0.00 H ATOM 6038 N LEU A 381 61.028 3.127 -50.203 1.00 0.00 N ATOM 6039 CA LEU A 381 61.857 2.800 -49.052 1.00 0.00 C ATOM 6040 C LEU A 381 61.194 3.378 -47.813 1.00 0.00 C ATOM 6041 O LEU A 381 61.288 2.819 -46.720 1.00 0.00 O ATOM 6042 CB LEU A 381 63.275 3.362 -49.212 1.00 0.00 C ATOM 6043 CG LEU A 381 64.260 2.957 -48.119 1.00 0.00 C ATOM 6044 CD1 LEU A 381 64.335 1.477 -48.096 1.00 0.00 C ATOM 6045 CD2 LEU A 381 65.593 3.563 -48.372 1.00 0.00 C ATOM 6046 H LEU A 381 61.479 3.533 -51.010 1.00 0.00 H ATOM 6047 HA LEU A 381 61.965 1.718 -48.990 1.00 0.00 H ATOM 6048 1HB LEU A 381 63.676 3.026 -50.168 1.00 0.00 H ATOM 6049 2HB LEU A 381 63.222 4.444 -49.228 1.00 0.00 H ATOM 6050 HG LEU A 381 63.896 3.297 -47.151 1.00 0.00 H ATOM 6051 1HD1 LEU A 381 65.026 1.167 -47.330 1.00 0.00 H ATOM 6052 2HD1 LEU A 381 63.349 1.069 -47.884 1.00 0.00 H ATOM 6053 3HD1 LEU A 381 64.678 1.123 -49.063 1.00 0.00 H ATOM 6054 1HD2 LEU A 381 66.285 3.266 -47.585 1.00 0.00 H ATOM 6055 2HD2 LEU A 381 65.960 3.222 -49.321 1.00 0.00 H ATOM 6056 3HD2 LEU A 381 65.505 4.623 -48.384 1.00 0.00 H ATOM 6057 N SER A 382 60.648 4.597 -47.974 1.00 0.00 N ATOM 6058 CA SER A 382 60.005 5.319 -46.883 1.00 0.00 C ATOM 6059 C SER A 382 58.839 4.512 -46.383 1.00 0.00 C ATOM 6060 O SER A 382 58.808 4.092 -45.226 1.00 0.00 O ATOM 6061 CB SER A 382 59.531 6.689 -47.339 1.00 0.00 C ATOM 6062 OG SER A 382 58.920 7.386 -46.285 1.00 0.00 O ATOM 6063 H SER A 382 60.807 5.079 -48.853 1.00 0.00 H ATOM 6064 HA SER A 382 60.720 5.453 -46.076 1.00 0.00 H ATOM 6065 1HB SER A 382 60.356 7.261 -47.709 1.00 0.00 H ATOM 6066 2HB SER A 382 58.828 6.577 -48.156 1.00 0.00 H ATOM 6067 HG SER A 382 59.584 7.454 -45.594 1.00 0.00 H ATOM 6068 N LEU A 383 58.088 4.010 -47.359 1.00 0.00 N ATOM 6069 CA LEU A 383 56.908 3.214 -47.120 1.00 0.00 C ATOM 6070 C LEU A 383 57.281 1.894 -46.502 1.00 0.00 C ATOM 6071 O LEU A 383 56.636 1.431 -45.575 1.00 0.00 O ATOM 6072 CB LEU A 383 56.178 2.997 -48.446 1.00 0.00 C ATOM 6073 CG LEU A 383 55.501 4.246 -49.011 1.00 0.00 C ATOM 6074 CD1 LEU A 383 54.982 3.953 -50.409 1.00 0.00 C ATOM 6075 CD2 LEU A 383 54.378 4.659 -48.076 1.00 0.00 C ATOM 6076 H LEU A 383 58.156 4.453 -48.267 1.00 0.00 H ATOM 6077 HA LEU A 383 56.254 3.754 -46.436 1.00 0.00 H ATOM 6078 1HB LEU A 383 56.894 2.634 -49.181 1.00 0.00 H ATOM 6079 2HB LEU A 383 55.417 2.230 -48.303 1.00 0.00 H ATOM 6080 HG LEU A 383 56.224 5.056 -49.091 1.00 0.00 H ATOM 6081 1HD1 LEU A 383 54.499 4.845 -50.812 1.00 0.00 H ATOM 6082 2HD1 LEU A 383 55.816 3.668 -51.053 1.00 0.00 H ATOM 6083 3HD1 LEU A 383 54.261 3.138 -50.367 1.00 0.00 H ATOM 6084 1HD2 LEU A 383 53.888 5.550 -48.469 1.00 0.00 H ATOM 6085 2HD2 LEU A 383 53.652 3.849 -48.000 1.00 0.00 H ATOM 6086 3HD2 LEU A 383 54.786 4.874 -47.088 1.00 0.00 H ATOM 6087 N ALA A 384 58.407 1.344 -46.915 1.00 0.00 N ATOM 6088 CA ALA A 384 58.847 0.082 -46.379 1.00 0.00 C ATOM 6089 C ALA A 384 59.164 0.198 -44.907 1.00 0.00 C ATOM 6090 O ALA A 384 58.670 -0.593 -44.111 1.00 0.00 O ATOM 6091 CB ALA A 384 60.056 -0.396 -47.143 1.00 0.00 C ATOM 6092 H ALA A 384 58.860 1.716 -47.738 1.00 0.00 H ATOM 6093 HA ALA A 384 58.065 -0.650 -46.485 1.00 0.00 H ATOM 6094 1HB ALA A 384 60.374 -1.317 -46.713 1.00 0.00 H ATOM 6095 2HB ALA A 384 59.793 -0.543 -48.187 1.00 0.00 H ATOM 6096 3HB ALA A 384 60.850 0.335 -47.075 1.00 0.00 H ATOM 6097 N TYR A 385 59.824 1.292 -44.513 1.00 0.00 N ATOM 6098 CA TYR A 385 60.173 1.458 -43.111 1.00 0.00 C ATOM 6099 C TYR A 385 58.959 1.912 -42.350 1.00 0.00 C ATOM 6100 O TYR A 385 58.801 1.578 -41.188 1.00 0.00 O ATOM 6101 CB TYR A 385 61.292 2.438 -42.910 1.00 0.00 C ATOM 6102 CG TYR A 385 62.571 1.920 -43.360 1.00 0.00 C ATOM 6103 CD1 TYR A 385 62.625 1.104 -44.464 1.00 0.00 C ATOM 6104 CD2 TYR A 385 63.711 2.242 -42.689 1.00 0.00 C ATOM 6105 CE1 TYR A 385 63.802 0.624 -44.882 1.00 0.00 C ATOM 6106 CE2 TYR A 385 64.894 1.756 -43.113 1.00 0.00 C ATOM 6107 CZ TYR A 385 64.936 0.946 -44.211 1.00 0.00 C ATOM 6108 OH TYR A 385 66.093 0.464 -44.636 1.00 0.00 O ATOM 6109 H TYR A 385 60.256 1.882 -45.214 1.00 0.00 H ATOM 6110 HA TYR A 385 60.494 0.496 -42.709 1.00 0.00 H ATOM 6111 1HB TYR A 385 61.070 3.354 -43.454 1.00 0.00 H ATOM 6112 2HB TYR A 385 61.369 2.695 -41.854 1.00 0.00 H ATOM 6113 HD1 TYR A 385 61.723 0.850 -44.993 1.00 0.00 H ATOM 6114 HD2 TYR A 385 63.663 2.888 -41.814 1.00 0.00 H ATOM 6115 HE1 TYR A 385 63.849 -0.021 -45.755 1.00 0.00 H ATOM 6116 HE2 TYR A 385 65.802 2.011 -42.578 1.00 0.00 H ATOM 6117 HH TYR A 385 65.936 -0.169 -45.341 1.00 0.00 H ATOM 6118 N LEU A 386 58.001 2.500 -43.061 1.00 0.00 N ATOM 6119 CA LEU A 386 56.779 2.913 -42.413 1.00 0.00 C ATOM 6120 C LEU A 386 56.066 1.658 -41.975 1.00 0.00 C ATOM 6121 O LEU A 386 55.903 1.430 -40.789 1.00 0.00 O ATOM 6122 CB LEU A 386 55.909 3.737 -43.365 1.00 0.00 C ATOM 6123 CG LEU A 386 54.579 4.166 -42.832 1.00 0.00 C ATOM 6124 CD1 LEU A 386 54.784 5.051 -41.615 1.00 0.00 C ATOM 6125 CD2 LEU A 386 53.826 4.894 -43.926 1.00 0.00 C ATOM 6126 H LEU A 386 58.235 2.887 -43.965 1.00 0.00 H ATOM 6127 HA LEU A 386 57.022 3.537 -41.554 1.00 0.00 H ATOM 6128 1HB LEU A 386 56.455 4.636 -43.645 1.00 0.00 H ATOM 6129 2HB LEU A 386 55.728 3.170 -44.250 1.00 0.00 H ATOM 6130 HG LEU A 386 54.026 3.303 -42.521 1.00 0.00 H ATOM 6131 1HD1 LEU A 386 53.816 5.364 -41.225 1.00 0.00 H ATOM 6132 2HD1 LEU A 386 55.321 4.494 -40.846 1.00 0.00 H ATOM 6133 3HD1 LEU A 386 55.362 5.929 -41.898 1.00 0.00 H ATOM 6134 1HD2 LEU A 386 52.853 5.211 -43.549 1.00 0.00 H ATOM 6135 2HD2 LEU A 386 54.397 5.768 -44.241 1.00 0.00 H ATOM 6136 3HD2 LEU A 386 53.686 4.225 -44.778 1.00 0.00 H ATOM 6137 N LEU A 387 55.931 0.706 -42.891 1.00 0.00 N ATOM 6138 CA LEU A 387 55.194 -0.516 -42.613 1.00 0.00 C ATOM 6139 C LEU A 387 55.824 -1.319 -41.479 1.00 0.00 C ATOM 6140 O LEU A 387 55.117 -1.820 -40.607 1.00 0.00 O ATOM 6141 CB LEU A 387 55.111 -1.389 -43.864 1.00 0.00 C ATOM 6142 CG LEU A 387 53.858 -1.239 -44.691 1.00 0.00 C ATOM 6143 CD1 LEU A 387 53.742 0.192 -45.214 1.00 0.00 C ATOM 6144 CD2 LEU A 387 53.905 -2.231 -45.826 1.00 0.00 C ATOM 6145 H LEU A 387 56.104 0.956 -43.852 1.00 0.00 H ATOM 6146 HA LEU A 387 54.184 -0.255 -42.325 1.00 0.00 H ATOM 6147 1HB LEU A 387 55.960 -1.157 -44.507 1.00 0.00 H ATOM 6148 2HB LEU A 387 55.184 -2.421 -43.568 1.00 0.00 H ATOM 6149 HG LEU A 387 53.008 -1.427 -44.085 1.00 0.00 H ATOM 6150 1HD1 LEU A 387 52.836 0.289 -45.810 1.00 0.00 H ATOM 6151 2HD1 LEU A 387 53.699 0.886 -44.372 1.00 0.00 H ATOM 6152 3HD1 LEU A 387 54.593 0.417 -45.821 1.00 0.00 H ATOM 6153 1HD2 LEU A 387 53.004 -2.133 -46.433 1.00 0.00 H ATOM 6154 2HD2 LEU A 387 54.773 -2.033 -46.436 1.00 0.00 H ATOM 6155 3HD2 LEU A 387 53.963 -3.239 -45.427 1.00 0.00 H ATOM 6156 N VAL A 388 57.158 -1.326 -41.418 1.00 0.00 N ATOM 6157 CA VAL A 388 57.853 -2.052 -40.365 1.00 0.00 C ATOM 6158 C VAL A 388 57.630 -1.383 -39.016 1.00 0.00 C ATOM 6159 O VAL A 388 57.232 -2.035 -38.057 1.00 0.00 O ATOM 6160 CB VAL A 388 59.362 -2.124 -40.651 1.00 0.00 C ATOM 6161 CG1 VAL A 388 60.080 -2.716 -39.465 1.00 0.00 C ATOM 6162 CG2 VAL A 388 59.586 -2.934 -41.886 1.00 0.00 C ATOM 6163 H VAL A 388 57.683 -1.019 -42.228 1.00 0.00 H ATOM 6164 HA VAL A 388 57.448 -3.064 -40.315 1.00 0.00 H ATOM 6165 HB VAL A 388 59.752 -1.117 -40.796 1.00 0.00 H ATOM 6166 1HG1 VAL A 388 61.140 -2.763 -39.670 1.00 0.00 H ATOM 6167 2HG1 VAL A 388 59.910 -2.090 -38.588 1.00 0.00 H ATOM 6168 3HG1 VAL A 388 59.702 -3.721 -39.275 1.00 0.00 H ATOM 6169 1HG2 VAL A 388 60.636 -2.990 -42.097 1.00 0.00 H ATOM 6170 2HG2 VAL A 388 59.191 -3.937 -41.735 1.00 0.00 H ATOM 6171 3HG2 VAL A 388 59.083 -2.472 -42.716 1.00 0.00 H ATOM 6172 N GLY A 389 57.737 -0.052 -39.002 1.00 0.00 N ATOM 6173 CA GLY A 389 57.542 0.748 -37.801 1.00 0.00 C ATOM 6174 C GLY A 389 56.096 0.663 -37.344 1.00 0.00 C ATOM 6175 O GLY A 389 55.822 0.526 -36.149 1.00 0.00 O ATOM 6176 H GLY A 389 58.112 0.399 -39.813 1.00 0.00 H ATOM 6177 1HA GLY A 389 58.206 0.395 -37.013 1.00 0.00 H ATOM 6178 2HA GLY A 389 57.811 1.784 -38.006 1.00 0.00 H ATOM 6179 N LEU A 390 55.190 0.542 -38.319 1.00 0.00 N ATOM 6180 CA LEU A 390 53.772 0.478 -38.037 1.00 0.00 C ATOM 6181 C LEU A 390 53.489 -0.808 -37.308 1.00 0.00 C ATOM 6182 O LEU A 390 52.887 -0.798 -36.235 1.00 0.00 O ATOM 6183 CB LEU A 390 52.918 0.551 -39.333 1.00 0.00 C ATOM 6184 CG LEU A 390 52.824 1.892 -40.093 1.00 0.00 C ATOM 6185 CD1 LEU A 390 52.002 1.678 -41.372 1.00 0.00 C ATOM 6186 CD2 LEU A 390 52.234 2.880 -39.262 1.00 0.00 C ATOM 6187 H LEU A 390 55.478 0.771 -39.253 1.00 0.00 H ATOM 6188 HA LEU A 390 53.491 1.338 -37.432 1.00 0.00 H ATOM 6189 1HB LEU A 390 53.310 -0.170 -40.045 1.00 0.00 H ATOM 6190 2HB LEU A 390 51.922 0.280 -39.098 1.00 0.00 H ATOM 6191 HG LEU A 390 53.789 2.222 -40.380 1.00 0.00 H ATOM 6192 1HD1 LEU A 390 51.927 2.613 -41.917 1.00 0.00 H ATOM 6193 2HD1 LEU A 390 52.480 0.946 -41.989 1.00 0.00 H ATOM 6194 3HD1 LEU A 390 51.003 1.333 -41.108 1.00 0.00 H ATOM 6195 1HD2 LEU A 390 52.172 3.823 -39.804 1.00 0.00 H ATOM 6196 2HD2 LEU A 390 51.236 2.550 -38.981 1.00 0.00 H ATOM 6197 3HD2 LEU A 390 52.846 3.009 -38.374 1.00 0.00 H ATOM 6198 N THR A 391 54.130 -1.876 -37.784 1.00 0.00 N ATOM 6199 CA THR A 391 53.953 -3.194 -37.213 1.00 0.00 C ATOM 6200 C THR A 391 54.496 -3.236 -35.798 1.00 0.00 C ATOM 6201 O THR A 391 53.819 -3.711 -34.887 1.00 0.00 O ATOM 6202 CB THR A 391 54.632 -4.288 -38.056 1.00 0.00 C ATOM 6203 OG1 THR A 391 54.054 -4.336 -39.369 1.00 0.00 O ATOM 6204 CG2 THR A 391 54.461 -5.634 -37.382 1.00 0.00 C ATOM 6205 H THR A 391 54.517 -1.824 -38.718 1.00 0.00 H ATOM 6206 HA THR A 391 52.894 -3.425 -37.160 1.00 0.00 H ATOM 6207 HB THR A 391 55.693 -4.064 -38.157 1.00 0.00 H ATOM 6208 HG1 THR A 391 53.115 -4.523 -39.298 1.00 0.00 H ATOM 6209 1HG2 THR A 391 54.937 -6.390 -37.975 1.00 0.00 H ATOM 6210 2HG2 THR A 391 54.916 -5.606 -36.391 1.00 0.00 H ATOM 6211 3HG2 THR A 391 53.399 -5.861 -37.287 1.00 0.00 H ATOM 6212 N TYR A 392 55.680 -2.639 -35.613 1.00 0.00 N ATOM 6213 CA TYR A 392 56.308 -2.628 -34.306 1.00 0.00 C ATOM 6214 C TYR A 392 55.454 -1.965 -33.247 1.00 0.00 C ATOM 6215 O TYR A 392 55.296 -2.508 -32.155 1.00 0.00 O ATOM 6216 CB TYR A 392 57.673 -1.932 -34.352 1.00 0.00 C ATOM 6217 CG TYR A 392 58.745 -2.669 -35.102 1.00 0.00 C ATOM 6218 CD1 TYR A 392 58.472 -3.870 -35.714 1.00 0.00 C ATOM 6219 CD2 TYR A 392 60.016 -2.133 -35.177 1.00 0.00 C ATOM 6220 CE1 TYR A 392 59.472 -4.534 -36.401 1.00 0.00 C ATOM 6221 CE2 TYR A 392 61.008 -2.791 -35.858 1.00 0.00 C ATOM 6222 CZ TYR A 392 60.743 -3.994 -36.474 1.00 0.00 C ATOM 6223 OH TYR A 392 61.731 -4.673 -37.165 1.00 0.00 O ATOM 6224 H TYR A 392 56.225 -2.370 -36.419 1.00 0.00 H ATOM 6225 HA TYR A 392 56.466 -3.652 -33.995 1.00 0.00 H ATOM 6226 1HB TYR A 392 57.565 -0.953 -34.815 1.00 0.00 H ATOM 6227 2HB TYR A 392 58.033 -1.776 -33.334 1.00 0.00 H ATOM 6228 HD1 TYR A 392 57.475 -4.291 -35.656 1.00 0.00 H ATOM 6229 HD2 TYR A 392 60.231 -1.183 -34.693 1.00 0.00 H ATOM 6230 HE1 TYR A 392 59.263 -5.474 -36.882 1.00 0.00 H ATOM 6231 HE2 TYR A 392 62.006 -2.363 -35.912 1.00 0.00 H ATOM 6232 HH TYR A 392 62.558 -4.170 -37.162 1.00 0.00 H ATOM 6233 N LEU A 393 54.823 -0.841 -33.601 1.00 0.00 N ATOM 6234 CA LEU A 393 53.981 -0.145 -32.647 1.00 0.00 C ATOM 6235 C LEU A 393 52.620 -0.805 -32.509 1.00 0.00 C ATOM 6236 O LEU A 393 52.163 -1.015 -31.390 1.00 0.00 O ATOM 6237 CB LEU A 393 53.758 1.320 -33.017 1.00 0.00 C ATOM 6238 CG LEU A 393 53.087 2.141 -31.863 1.00 0.00 C ATOM 6239 CD1 LEU A 393 53.960 2.025 -30.640 1.00 0.00 C ATOM 6240 CD2 LEU A 393 52.901 3.579 -32.261 1.00 0.00 C ATOM 6241 H LEU A 393 55.025 -0.434 -34.508 1.00 0.00 H ATOM 6242 HA LEU A 393 54.476 -0.173 -31.676 1.00 0.00 H ATOM 6243 1HB LEU A 393 54.718 1.768 -33.261 1.00 0.00 H ATOM 6244 2HB LEU A 393 53.129 1.362 -33.898 1.00 0.00 H ATOM 6245 HG LEU A 393 52.110 1.715 -31.633 1.00 0.00 H ATOM 6246 1HD1 LEU A 393 53.521 2.583 -29.825 1.00 0.00 H ATOM 6247 2HD1 LEU A 393 54.049 0.976 -30.352 1.00 0.00 H ATOM 6248 3HD1 LEU A 393 54.933 2.423 -30.866 1.00 0.00 H ATOM 6249 1HD2 LEU A 393 52.433 4.124 -31.445 1.00 0.00 H ATOM 6250 2HD2 LEU A 393 53.873 4.023 -32.485 1.00 0.00 H ATOM 6251 3HD2 LEU A 393 52.297 3.631 -33.101 1.00 0.00 H ATOM 6252 N TYR A 394 52.067 -1.360 -33.602 1.00 0.00 N ATOM 6253 CA TYR A 394 50.755 -1.978 -33.436 1.00 0.00 C ATOM 6254 C TYR A 394 50.869 -3.122 -32.409 1.00 0.00 C ATOM 6255 O TYR A 394 50.046 -3.236 -31.501 1.00 0.00 O ATOM 6256 CB TYR A 394 50.159 -2.513 -34.749 1.00 0.00 C ATOM 6257 CG TYR A 394 49.585 -1.534 -35.812 1.00 0.00 C ATOM 6258 CD1 TYR A 394 50.135 -1.469 -37.076 1.00 0.00 C ATOM 6259 CD2 TYR A 394 48.546 -0.738 -35.516 1.00 0.00 C ATOM 6260 CE1 TYR A 394 49.636 -0.613 -38.014 1.00 0.00 C ATOM 6261 CE2 TYR A 394 48.038 0.130 -36.460 1.00 0.00 C ATOM 6262 CZ TYR A 394 48.593 0.184 -37.712 1.00 0.00 C ATOM 6263 OH TYR A 394 48.093 1.047 -38.662 1.00 0.00 O ATOM 6264 H TYR A 394 52.390 -1.109 -34.527 1.00 0.00 H ATOM 6265 HA TYR A 394 50.058 -1.230 -33.054 1.00 0.00 H ATOM 6266 1HB TYR A 394 50.926 -3.084 -35.275 1.00 0.00 H ATOM 6267 2HB TYR A 394 49.350 -3.175 -34.508 1.00 0.00 H ATOM 6268 HD1 TYR A 394 50.958 -2.091 -37.331 1.00 0.00 H ATOM 6269 HD2 TYR A 394 48.120 -0.776 -34.561 1.00 0.00 H ATOM 6270 HE1 TYR A 394 50.078 -0.575 -38.997 1.00 0.00 H ATOM 6271 HE2 TYR A 394 47.195 0.771 -36.209 1.00 0.00 H ATOM 6272 HH TYR A 394 47.306 1.477 -38.318 1.00 0.00 H ATOM 6273 N VAL A 395 51.970 -3.892 -32.503 1.00 0.00 N ATOM 6274 CA VAL A 395 52.254 -5.012 -31.597 1.00 0.00 C ATOM 6275 C VAL A 395 52.522 -4.528 -30.193 1.00 0.00 C ATOM 6276 O VAL A 395 51.921 -4.998 -29.229 1.00 0.00 O ATOM 6277 CB VAL A 395 53.482 -5.843 -32.077 1.00 0.00 C ATOM 6278 CG1 VAL A 395 53.868 -6.854 -31.006 1.00 0.00 C ATOM 6279 CG2 VAL A 395 53.181 -6.530 -33.373 1.00 0.00 C ATOM 6280 H VAL A 395 52.585 -3.751 -33.297 1.00 0.00 H ATOM 6281 HA VAL A 395 51.388 -5.675 -31.586 1.00 0.00 H ATOM 6282 HB VAL A 395 54.336 -5.180 -32.219 1.00 0.00 H ATOM 6283 1HG1 VAL A 395 54.721 -7.431 -31.339 1.00 0.00 H ATOM 6284 2HG1 VAL A 395 54.124 -6.329 -30.087 1.00 0.00 H ATOM 6285 3HG1 VAL A 395 53.029 -7.525 -30.821 1.00 0.00 H ATOM 6286 1HG2 VAL A 395 54.033 -7.096 -33.690 1.00 0.00 H ATOM 6287 2HG2 VAL A 395 52.341 -7.194 -33.242 1.00 0.00 H ATOM 6288 3HG2 VAL A 395 52.942 -5.788 -34.128 1.00 0.00 H ATOM 6289 N GLY A 396 53.369 -3.509 -30.117 1.00 0.00 N ATOM 6290 CA GLY A 396 53.796 -2.897 -28.877 1.00 0.00 C ATOM 6291 C GLY A 396 52.644 -2.389 -28.021 1.00 0.00 C ATOM 6292 O GLY A 396 52.492 -2.803 -26.872 1.00 0.00 O ATOM 6293 H GLY A 396 53.873 -3.252 -30.957 1.00 0.00 H ATOM 6294 1HA GLY A 396 54.367 -3.620 -28.299 1.00 0.00 H ATOM 6295 2HA GLY A 396 54.455 -2.067 -29.108 1.00 0.00 H ATOM 6296 N VAL A 397 51.811 -1.517 -28.604 1.00 0.00 N ATOM 6297 CA VAL A 397 50.667 -0.947 -27.889 1.00 0.00 C ATOM 6298 C VAL A 397 49.653 -1.998 -27.502 1.00 0.00 C ATOM 6299 O VAL A 397 49.222 -2.037 -26.358 1.00 0.00 O ATOM 6300 CB VAL A 397 49.948 0.121 -28.726 1.00 0.00 C ATOM 6301 CG1 VAL A 397 48.648 0.531 -28.024 1.00 0.00 C ATOM 6302 CG2 VAL A 397 50.860 1.283 -28.921 1.00 0.00 C ATOM 6303 H VAL A 397 51.910 -1.340 -29.594 1.00 0.00 H ATOM 6304 HA VAL A 397 51.034 -0.490 -26.969 1.00 0.00 H ATOM 6305 HB VAL A 397 49.675 -0.297 -29.698 1.00 0.00 H ATOM 6306 1HG1 VAL A 397 48.138 1.285 -28.612 1.00 0.00 H ATOM 6307 2HG1 VAL A 397 48.003 -0.340 -27.916 1.00 0.00 H ATOM 6308 3HG1 VAL A 397 48.877 0.936 -27.046 1.00 0.00 H ATOM 6309 1HG2 VAL A 397 50.360 2.045 -29.513 1.00 0.00 H ATOM 6310 2HG2 VAL A 397 51.128 1.694 -27.960 1.00 0.00 H ATOM 6311 3HG2 VAL A 397 51.742 0.949 -29.432 1.00 0.00 H ATOM 6312 N LEU A 398 49.343 -2.917 -28.414 1.00 0.00 N ATOM 6313 CA LEU A 398 48.349 -3.934 -28.109 1.00 0.00 C ATOM 6314 C LEU A 398 48.702 -4.757 -26.898 1.00 0.00 C ATOM 6315 O LEU A 398 47.993 -4.733 -25.899 1.00 0.00 O ATOM 6316 CB LEU A 398 48.146 -4.877 -29.289 1.00 0.00 C ATOM 6317 CG LEU A 398 47.072 -5.935 -29.089 1.00 0.00 C ATOM 6318 CD1 LEU A 398 46.697 -6.543 -30.415 1.00 0.00 C ATOM 6319 CD2 LEU A 398 47.608 -7.004 -28.116 1.00 0.00 C ATOM 6320 H LEU A 398 49.680 -2.828 -29.366 1.00 0.00 H ATOM 6321 HA LEU A 398 47.400 -3.431 -27.928 1.00 0.00 H ATOM 6322 1HB LEU A 398 47.879 -4.287 -30.165 1.00 0.00 H ATOM 6323 2HB LEU A 398 49.088 -5.387 -29.496 1.00 0.00 H ATOM 6324 HG LEU A 398 46.177 -5.471 -28.674 1.00 0.00 H ATOM 6325 1HD1 LEU A 398 45.934 -7.293 -30.263 1.00 0.00 H ATOM 6326 2HD1 LEU A 398 46.322 -5.779 -31.062 1.00 0.00 H ATOM 6327 3HD1 LEU A 398 47.554 -6.993 -30.854 1.00 0.00 H ATOM 6328 1HD2 LEU A 398 46.874 -7.763 -27.954 1.00 0.00 H ATOM 6329 2HD2 LEU A 398 48.451 -7.433 -28.511 1.00 0.00 H ATOM 6330 3HD2 LEU A 398 47.846 -6.554 -27.185 1.00 0.00 H ATOM 6331 N ILE A 399 49.921 -5.286 -26.894 1.00 0.00 N ATOM 6332 CA ILE A 399 50.360 -6.189 -25.846 1.00 0.00 C ATOM 6333 C ILE A 399 50.550 -5.484 -24.532 1.00 0.00 C ATOM 6334 O ILE A 399 50.110 -5.981 -23.497 1.00 0.00 O ATOM 6335 CB ILE A 399 51.660 -6.857 -26.266 1.00 0.00 C ATOM 6336 CG1 ILE A 399 51.360 -7.765 -27.451 1.00 0.00 C ATOM 6337 CG2 ILE A 399 52.273 -7.632 -25.093 1.00 0.00 C ATOM 6338 CD1 ILE A 399 52.538 -8.325 -28.080 1.00 0.00 C ATOM 6339 H ILE A 399 50.520 -5.144 -27.698 1.00 0.00 H ATOM 6340 HA ILE A 399 49.594 -6.948 -25.699 1.00 0.00 H ATOM 6341 HB ILE A 399 52.362 -6.098 -26.593 1.00 0.00 H ATOM 6342 1HG1 ILE A 399 50.726 -8.585 -27.115 1.00 0.00 H ATOM 6343 2HG1 ILE A 399 50.806 -7.199 -28.199 1.00 0.00 H ATOM 6344 1HG2 ILE A 399 53.202 -8.103 -25.413 1.00 0.00 H ATOM 6345 2HG2 ILE A 399 52.479 -6.946 -24.270 1.00 0.00 H ATOM 6346 3HG2 ILE A 399 51.574 -8.398 -24.759 1.00 0.00 H ATOM 6347 1HD1 ILE A 399 52.241 -8.957 -28.913 1.00 0.00 H ATOM 6348 2HD1 ILE A 399 53.164 -7.527 -28.443 1.00 0.00 H ATOM 6349 3HD1 ILE A 399 53.073 -8.904 -27.363 1.00 0.00 H ATOM 6350 N PHE A 400 51.111 -4.288 -24.568 1.00 0.00 N ATOM 6351 CA PHE A 400 51.274 -3.543 -23.342 1.00 0.00 C ATOM 6352 C PHE A 400 49.893 -3.262 -22.740 1.00 0.00 C ATOM 6353 O PHE A 400 49.618 -3.597 -21.590 1.00 0.00 O ATOM 6354 CB PHE A 400 52.020 -2.233 -23.608 1.00 0.00 C ATOM 6355 CG PHE A 400 52.312 -1.464 -22.386 1.00 0.00 C ATOM 6356 CD1 PHE A 400 53.369 -1.815 -21.565 1.00 0.00 C ATOM 6357 CD2 PHE A 400 51.535 -0.376 -22.039 1.00 0.00 C ATOM 6358 CE1 PHE A 400 53.635 -1.097 -20.433 1.00 0.00 C ATOM 6359 CE2 PHE A 400 51.810 0.334 -20.906 1.00 0.00 C ATOM 6360 CZ PHE A 400 52.863 -0.029 -20.104 1.00 0.00 C ATOM 6361 H PHE A 400 51.588 -3.970 -25.403 1.00 0.00 H ATOM 6362 HA PHE A 400 51.853 -4.142 -22.640 1.00 0.00 H ATOM 6363 1HB PHE A 400 52.964 -2.448 -24.113 1.00 0.00 H ATOM 6364 2HB PHE A 400 51.427 -1.605 -24.276 1.00 0.00 H ATOM 6365 HD1 PHE A 400 53.991 -2.672 -21.831 1.00 0.00 H ATOM 6366 HD2 PHE A 400 50.700 -0.085 -22.670 1.00 0.00 H ATOM 6367 HE1 PHE A 400 54.457 -1.373 -19.798 1.00 0.00 H ATOM 6368 HE2 PHE A 400 51.193 1.190 -20.639 1.00 0.00 H ATOM 6369 HZ PHE A 400 53.077 0.541 -19.199 1.00 0.00 H ATOM 6370 N ALA A 401 49.008 -2.691 -23.561 1.00 0.00 N ATOM 6371 CA ALA A 401 47.639 -2.355 -23.172 1.00 0.00 C ATOM 6372 C ALA A 401 46.794 -3.562 -22.788 1.00 0.00 C ATOM 6373 O ALA A 401 45.929 -3.467 -21.918 1.00 0.00 O ATOM 6374 CB ALA A 401 46.968 -1.586 -24.296 1.00 0.00 C ATOM 6375 H ALA A 401 49.284 -2.499 -24.512 1.00 0.00 H ATOM 6376 HA ALA A 401 47.692 -1.731 -22.289 1.00 0.00 H ATOM 6377 1HB ALA A 401 45.961 -1.302 -23.990 1.00 0.00 H ATOM 6378 2HB ALA A 401 47.545 -0.690 -24.521 1.00 0.00 H ATOM 6379 3HB ALA A 401 46.914 -2.216 -25.183 1.00 0.00 H ATOM 6380 N ALA A 402 47.038 -4.698 -23.438 1.00 0.00 N ATOM 6381 CA ALA A 402 46.259 -5.908 -23.195 1.00 0.00 C ATOM 6382 C ALA A 402 46.782 -6.678 -22.010 1.00 0.00 C ATOM 6383 O ALA A 402 46.219 -7.713 -21.652 1.00 0.00 O ATOM 6384 CB ALA A 402 46.244 -6.796 -24.434 1.00 0.00 C ATOM 6385 H ALA A 402 47.778 -4.729 -24.119 1.00 0.00 H ATOM 6386 HA ALA A 402 45.235 -5.614 -22.964 1.00 0.00 H ATOM 6387 1HB ALA A 402 45.643 -7.685 -24.238 1.00 0.00 H ATOM 6388 2HB ALA A 402 45.815 -6.246 -25.273 1.00 0.00 H ATOM 6389 3HB ALA A 402 47.262 -7.094 -24.681 1.00 0.00 H ATOM 6390 N PHE A 403 47.900 -6.244 -21.442 1.00 0.00 N ATOM 6391 CA PHE A 403 48.455 -6.981 -20.337 1.00 0.00 C ATOM 6392 C PHE A 403 47.433 -6.811 -19.214 1.00 0.00 C ATOM 6393 O PHE A 403 46.970 -5.692 -18.998 1.00 0.00 O ATOM 6394 CB PHE A 403 49.824 -6.455 -19.927 1.00 0.00 C ATOM 6395 CG PHE A 403 50.463 -7.270 -18.867 1.00 0.00 C ATOM 6396 CD1 PHE A 403 51.153 -8.421 -19.196 1.00 0.00 C ATOM 6397 CD2 PHE A 403 50.381 -6.897 -17.546 1.00 0.00 C ATOM 6398 CE1 PHE A 403 51.745 -9.178 -18.229 1.00 0.00 C ATOM 6399 CE2 PHE A 403 50.978 -7.660 -16.580 1.00 0.00 C ATOM 6400 CZ PHE A 403 51.658 -8.797 -16.917 1.00 0.00 C ATOM 6401 H PHE A 403 48.326 -5.369 -21.719 1.00 0.00 H ATOM 6402 HA PHE A 403 48.562 -8.022 -20.629 1.00 0.00 H ATOM 6403 1HB PHE A 403 50.483 -6.436 -20.795 1.00 0.00 H ATOM 6404 2HB PHE A 403 49.728 -5.430 -19.569 1.00 0.00 H ATOM 6405 HD1 PHE A 403 51.222 -8.721 -20.242 1.00 0.00 H ATOM 6406 HD2 PHE A 403 49.839 -5.991 -17.268 1.00 0.00 H ATOM 6407 HE1 PHE A 403 52.286 -10.086 -18.502 1.00 0.00 H ATOM 6408 HE2 PHE A 403 50.910 -7.366 -15.558 1.00 0.00 H ATOM 6409 HZ PHE A 403 52.123 -9.393 -16.146 1.00 0.00 H ATOM 6410 N PRO A 404 47.020 -7.878 -18.514 1.00 0.00 N ATOM 6411 CA PRO A 404 46.086 -7.828 -17.405 1.00 0.00 C ATOM 6412 C PRO A 404 46.749 -7.242 -16.199 1.00 0.00 C ATOM 6413 O PRO A 404 46.940 -7.913 -15.184 1.00 0.00 O ATOM 6414 CB PRO A 404 45.699 -9.292 -17.215 1.00 0.00 C ATOM 6415 CG PRO A 404 46.881 -10.064 -17.637 1.00 0.00 C ATOM 6416 CD PRO A 404 47.495 -9.264 -18.796 1.00 0.00 C ATOM 6417 HA PRO A 404 45.219 -7.235 -17.676 1.00 0.00 H ATOM 6418 1HB PRO A 404 45.434 -9.474 -16.175 1.00 0.00 H ATOM 6419 2HB PRO A 404 44.808 -9.523 -17.820 1.00 0.00 H ATOM 6420 1HG PRO A 404 47.564 -10.166 -16.785 1.00 0.00 H ATOM 6421 2HG PRO A 404 46.576 -11.077 -17.942 1.00 0.00 H ATOM 6422 1HD PRO A 404 48.590 -9.350 -18.745 1.00 0.00 H ATOM 6423 2HD PRO A 404 47.122 -9.640 -19.760 1.00 0.00 H ATOM 6424 N SER A 405 46.800 -5.912 -16.228 1.00 0.00 N ATOM 6425 CA SER A 405 47.538 -5.168 -15.244 1.00 0.00 C ATOM 6426 C SER A 405 46.909 -5.224 -13.855 1.00 0.00 C ATOM 6427 O SER A 405 47.638 -5.360 -12.882 1.00 0.00 O ATOM 6428 CB SER A 405 47.673 -3.706 -15.650 1.00 0.00 C ATOM 6429 OG SER A 405 48.434 -3.582 -16.815 1.00 0.00 O ATOM 6430 H SER A 405 46.730 -5.503 -17.148 1.00 0.00 H ATOM 6431 HA SER A 405 48.521 -5.613 -15.160 1.00 0.00 H ATOM 6432 1HB SER A 405 46.710 -3.272 -15.810 1.00 0.00 H ATOM 6433 2HB SER A 405 48.144 -3.147 -14.841 1.00 0.00 H ATOM 6434 HG SER A 405 48.251 -2.705 -17.159 1.00 0.00 H ATOM 6435 N PRO A 406 45.578 -5.115 -13.671 1.00 0.00 N ATOM 6436 CA PRO A 406 44.983 -5.120 -12.354 1.00 0.00 C ATOM 6437 C PRO A 406 45.388 -6.375 -11.534 1.00 0.00 C ATOM 6438 O PRO A 406 45.896 -6.193 -10.436 1.00 0.00 O ATOM 6439 CB PRO A 406 43.470 -5.108 -12.651 1.00 0.00 C ATOM 6440 CG PRO A 406 43.370 -4.391 -13.985 1.00 0.00 C ATOM 6441 CD PRO A 406 44.576 -4.870 -14.766 1.00 0.00 C ATOM 6442 HA PRO A 406 45.282 -4.204 -11.823 1.00 0.00 H ATOM 6443 1HB PRO A 406 43.067 -6.060 -12.691 1.00 0.00 H ATOM 6444 2HB PRO A 406 42.935 -4.591 -11.842 1.00 0.00 H ATOM 6445 1HG PRO A 406 42.421 -4.640 -14.481 1.00 0.00 H ATOM 6446 2HG PRO A 406 43.371 -3.302 -13.834 1.00 0.00 H ATOM 6447 1HD PRO A 406 44.320 -5.794 -15.297 1.00 0.00 H ATOM 6448 2HD PRO A 406 44.871 -4.095 -15.452 1.00 0.00 H ATOM 6449 N PRO A 407 45.218 -7.664 -11.973 1.00 0.00 N ATOM 6450 CA PRO A 407 45.617 -8.821 -11.177 1.00 0.00 C ATOM 6451 C PRO A 407 47.138 -9.048 -11.149 1.00 0.00 C ATOM 6452 O PRO A 407 47.664 -9.583 -10.173 1.00 0.00 O ATOM 6453 CB PRO A 407 44.897 -9.973 -11.873 1.00 0.00 C ATOM 6454 CG PRO A 407 44.767 -9.526 -13.309 1.00 0.00 C ATOM 6455 CD PRO A 407 44.530 -8.059 -13.254 1.00 0.00 C ATOM 6456 HA PRO A 407 45.253 -8.685 -10.149 1.00 0.00 H ATOM 6457 1HB PRO A 407 45.470 -10.900 -11.774 1.00 0.00 H ATOM 6458 2HB PRO A 407 43.940 -10.146 -11.402 1.00 0.00 H ATOM 6459 1HG PRO A 407 45.658 -9.763 -13.873 1.00 0.00 H ATOM 6460 2HG PRO A 407 43.945 -10.060 -13.784 1.00 0.00 H ATOM 6461 1HD PRO A 407 44.972 -7.604 -14.103 1.00 0.00 H ATOM 6462 2HD PRO A 407 43.463 -7.939 -13.227 1.00 0.00 H ATOM 6463 N LEU A 408 47.862 -8.585 -12.185 1.00 0.00 N ATOM 6464 CA LEU A 408 49.313 -8.807 -12.288 1.00 0.00 C ATOM 6465 C LEU A 408 50.072 -7.558 -12.692 1.00 0.00 C ATOM 6466 O LEU A 408 49.672 -6.853 -13.600 1.00 0.00 O ATOM 6467 CB LEU A 408 49.702 -9.919 -13.287 1.00 0.00 C ATOM 6468 CG LEU A 408 49.350 -11.372 -12.926 1.00 0.00 C ATOM 6469 CD1 LEU A 408 48.058 -11.741 -13.546 1.00 0.00 C ATOM 6470 CD2 LEU A 408 50.461 -12.280 -13.397 1.00 0.00 C ATOM 6471 H LEU A 408 47.389 -8.197 -12.992 1.00 0.00 H ATOM 6472 HA LEU A 408 49.678 -9.109 -11.307 1.00 0.00 H ATOM 6473 1HB LEU A 408 49.218 -9.711 -14.242 1.00 0.00 H ATOM 6474 2HB LEU A 408 50.784 -9.890 -13.434 1.00 0.00 H ATOM 6475 HG LEU A 408 49.235 -11.464 -11.845 1.00 0.00 H ATOM 6476 1HD1 LEU A 408 47.810 -12.771 -13.288 1.00 0.00 H ATOM 6477 2HD1 LEU A 408 47.321 -11.109 -13.192 1.00 0.00 H ATOM 6478 3HD1 LEU A 408 48.131 -11.649 -14.624 1.00 0.00 H ATOM 6479 1HD2 LEU A 408 50.220 -13.312 -13.145 1.00 0.00 H ATOM 6480 2HD2 LEU A 408 50.575 -12.192 -14.471 1.00 0.00 H ATOM 6481 3HD2 LEU A 408 51.364 -11.998 -12.918 1.00 0.00 H ATOM 6482 N SER A 409 51.159 -7.281 -12.012 1.00 0.00 N ATOM 6483 CA SER A 409 51.980 -6.113 -12.321 1.00 0.00 C ATOM 6484 C SER A 409 52.607 -6.127 -13.694 1.00 0.00 C ATOM 6485 O SER A 409 53.097 -7.157 -14.153 1.00 0.00 O ATOM 6486 CB SER A 409 53.089 -5.953 -11.308 1.00 0.00 C ATOM 6487 OG SER A 409 53.944 -4.901 -11.683 1.00 0.00 O ATOM 6488 H SER A 409 51.427 -7.887 -11.250 1.00 0.00 H ATOM 6489 HA SER A 409 51.339 -5.238 -12.286 1.00 0.00 H ATOM 6490 1HB SER A 409 52.660 -5.752 -10.327 1.00 0.00 H ATOM 6491 2HB SER A 409 53.653 -6.881 -11.233 1.00 0.00 H ATOM 6492 HG SER A 409 53.453 -4.092 -11.525 1.00 0.00 H ATOM 6493 N LYS A 410 52.706 -4.928 -14.281 1.00 0.00 N ATOM 6494 CA LYS A 410 53.357 -4.713 -15.574 1.00 0.00 C ATOM 6495 C LYS A 410 54.797 -5.162 -15.559 1.00 0.00 C ATOM 6496 O LYS A 410 55.361 -5.468 -16.602 1.00 0.00 O ATOM 6497 CB LYS A 410 53.283 -3.248 -15.979 1.00 0.00 C ATOM 6498 CG LYS A 410 51.934 -2.756 -16.401 1.00 0.00 C ATOM 6499 CD LYS A 410 52.020 -1.317 -16.744 1.00 0.00 C ATOM 6500 CE LYS A 410 50.727 -0.779 -17.232 1.00 0.00 C ATOM 6501 NZ LYS A 410 50.817 0.685 -17.477 1.00 0.00 N ATOM 6502 H LYS A 410 52.302 -4.129 -13.805 1.00 0.00 H ATOM 6503 HA LYS A 410 52.835 -5.309 -16.326 1.00 0.00 H ATOM 6504 1HB LYS A 410 53.607 -2.627 -15.150 1.00 0.00 H ATOM 6505 2HB LYS A 410 53.968 -3.066 -16.812 1.00 0.00 H ATOM 6506 1HG LYS A 410 51.591 -3.327 -17.267 1.00 0.00 H ATOM 6507 2HG LYS A 410 51.222 -2.903 -15.587 1.00 0.00 H ATOM 6508 1HD LYS A 410 52.320 -0.755 -15.870 1.00 0.00 H ATOM 6509 2HD LYS A 410 52.756 -1.181 -17.507 1.00 0.00 H ATOM 6510 1HE LYS A 410 50.454 -1.284 -18.155 1.00 0.00 H ATOM 6511 2HE LYS A 410 49.963 -0.972 -16.497 1.00 0.00 H ATOM 6512 1HZ LYS A 410 49.928 1.026 -17.807 1.00 0.00 H ATOM 6513 2HZ LYS A 410 51.062 1.157 -16.618 1.00 0.00 H ATOM 6514 3HZ LYS A 410 51.525 0.867 -18.173 1.00 0.00 H ATOM 6515 N GLU A 411 55.374 -5.266 -14.357 1.00 0.00 N ATOM 6516 CA GLU A 411 56.755 -5.685 -14.190 1.00 0.00 C ATOM 6517 C GLU A 411 56.993 -7.088 -14.723 1.00 0.00 C ATOM 6518 O GLU A 411 58.126 -7.447 -15.044 1.00 0.00 O ATOM 6519 CB GLU A 411 57.168 -5.628 -12.723 1.00 0.00 C ATOM 6520 CG GLU A 411 57.288 -4.209 -12.177 1.00 0.00 C ATOM 6521 CD GLU A 411 57.730 -4.164 -10.747 1.00 0.00 C ATOM 6522 OE1 GLU A 411 57.869 -5.206 -10.153 1.00 0.00 O ATOM 6523 OE2 GLU A 411 57.929 -3.084 -10.242 1.00 0.00 O ATOM 6524 H GLU A 411 54.852 -4.999 -13.523 1.00 0.00 H ATOM 6525 HA GLU A 411 57.388 -5.010 -14.743 1.00 0.00 H ATOM 6526 1HB GLU A 411 56.438 -6.168 -12.119 1.00 0.00 H ATOM 6527 2HB GLU A 411 58.129 -6.125 -12.597 1.00 0.00 H ATOM 6528 1HG GLU A 411 58.009 -3.658 -12.785 1.00 0.00 H ATOM 6529 2HG GLU A 411 56.319 -3.715 -12.270 1.00 0.00 H ATOM 6530 N CYS A 412 55.922 -7.870 -14.876 1.00 0.00 N ATOM 6531 CA CYS A 412 56.050 -9.220 -15.386 1.00 0.00 C ATOM 6532 C CYS A 412 56.044 -9.307 -16.892 1.00 0.00 C ATOM 6533 O CYS A 412 56.064 -10.413 -17.427 1.00 0.00 O ATOM 6534 CB CYS A 412 54.953 -10.120 -14.895 1.00 0.00 C ATOM 6535 SG CYS A 412 54.941 -10.451 -13.137 1.00 0.00 S ATOM 6536 H CYS A 412 55.017 -7.547 -14.567 1.00 0.00 H ATOM 6537 HA CYS A 412 57.003 -9.622 -15.039 1.00 0.00 H ATOM 6538 1HB CYS A 412 54.016 -9.683 -15.145 1.00 0.00 H ATOM 6539 2HB CYS A 412 55.024 -11.082 -15.406 1.00 0.00 H ATOM 6540 N ILE A 413 56.041 -8.166 -17.591 1.00 0.00 N ATOM 6541 CA ILE A 413 56.138 -8.222 -19.036 1.00 0.00 C ATOM 6542 C ILE A 413 57.562 -8.529 -19.395 1.00 0.00 C ATOM 6543 O ILE A 413 58.471 -7.815 -18.999 1.00 0.00 O ATOM 6544 CB ILE A 413 55.671 -6.905 -19.698 1.00 0.00 C ATOM 6545 CG1 ILE A 413 54.156 -6.690 -19.410 1.00 0.00 C ATOM 6546 CG2 ILE A 413 55.951 -6.937 -21.205 1.00 0.00 C ATOM 6547 CD1 ILE A 413 53.633 -5.303 -19.775 1.00 0.00 C ATOM 6548 H ILE A 413 55.890 -7.278 -17.133 1.00 0.00 H ATOM 6549 HA ILE A 413 55.488 -9.016 -19.401 1.00 0.00 H ATOM 6550 HB ILE A 413 56.205 -6.070 -19.257 1.00 0.00 H ATOM 6551 1HG1 ILE A 413 53.589 -7.432 -19.973 1.00 0.00 H ATOM 6552 2HG1 ILE A 413 53.974 -6.855 -18.350 1.00 0.00 H ATOM 6553 1HG2 ILE A 413 55.617 -6.002 -21.656 1.00 0.00 H ATOM 6554 2HG2 ILE A 413 57.022 -7.059 -21.376 1.00 0.00 H ATOM 6555 3HG2 ILE A 413 55.415 -7.771 -21.660 1.00 0.00 H ATOM 6556 1HD1 ILE A 413 52.568 -5.241 -19.542 1.00 0.00 H ATOM 6557 2HD1 ILE A 413 54.169 -4.549 -19.208 1.00 0.00 H ATOM 6558 3HD1 ILE A 413 53.780 -5.126 -20.842 1.00 0.00 H ATOM 6559 N GLU A 414 57.755 -9.589 -20.149 1.00 0.00 N ATOM 6560 CA GLU A 414 59.075 -10.098 -20.473 1.00 0.00 C ATOM 6561 C GLU A 414 59.637 -9.531 -21.775 1.00 0.00 C ATOM 6562 O GLU A 414 58.870 -9.049 -22.609 1.00 0.00 O ATOM 6563 CB GLU A 414 59.029 -11.629 -20.558 1.00 0.00 C ATOM 6564 CG GLU A 414 58.766 -12.295 -19.240 1.00 0.00 C ATOM 6565 CD GLU A 414 59.936 -12.157 -18.296 1.00 0.00 C ATOM 6566 OE1 GLU A 414 61.033 -12.474 -18.690 1.00 0.00 O ATOM 6567 OE2 GLU A 414 59.733 -11.736 -17.183 1.00 0.00 O ATOM 6568 H GLU A 414 56.950 -10.065 -20.517 1.00 0.00 H ATOM 6569 HA GLU A 414 59.725 -9.815 -19.656 1.00 0.00 H ATOM 6570 1HB GLU A 414 58.245 -11.930 -21.257 1.00 0.00 H ATOM 6571 2HB GLU A 414 59.963 -12.007 -20.942 1.00 0.00 H ATOM 6572 1HG GLU A 414 57.892 -11.852 -18.790 1.00 0.00 H ATOM 6573 2HG GLU A 414 58.554 -13.350 -19.413 1.00 0.00 H ATOM 6574 N PRO A 415 60.978 -9.570 -21.976 1.00 0.00 N ATOM 6575 CA PRO A 415 61.701 -9.206 -23.189 1.00 0.00 C ATOM 6576 C PRO A 415 61.219 -9.995 -24.396 1.00 0.00 C ATOM 6577 O PRO A 415 61.496 -9.652 -25.540 1.00 0.00 O ATOM 6578 CB PRO A 415 63.145 -9.548 -22.842 1.00 0.00 C ATOM 6579 CG PRO A 415 63.200 -9.480 -21.363 1.00 0.00 C ATOM 6580 CD PRO A 415 61.876 -10.037 -20.904 1.00 0.00 C ATOM 6581 HA PRO A 415 61.597 -8.140 -23.381 1.00 0.00 H ATOM 6582 1HB PRO A 415 63.398 -10.545 -23.228 1.00 0.00 H ATOM 6583 2HB PRO A 415 63.804 -8.843 -23.318 1.00 0.00 H ATOM 6584 1HG PRO A 415 64.055 -10.063 -20.988 1.00 0.00 H ATOM 6585 2HG PRO A 415 63.355 -8.443 -21.037 1.00 0.00 H ATOM 6586 1HD PRO A 415 61.938 -11.125 -20.854 1.00 0.00 H ATOM 6587 2HD PRO A 415 61.636 -9.610 -19.923 1.00 0.00 H ATOM 6588 N ASN A 416 60.502 -11.068 -24.136 1.00 0.00 N ATOM 6589 CA ASN A 416 59.956 -11.920 -25.173 1.00 0.00 C ATOM 6590 C ASN A 416 58.507 -12.078 -24.807 1.00 0.00 C ATOM 6591 O ASN A 416 58.197 -12.856 -23.915 1.00 0.00 O ATOM 6592 CB ASN A 416 60.672 -13.245 -25.262 1.00 0.00 C ATOM 6593 CG ASN A 416 60.116 -14.142 -26.369 1.00 0.00 C ATOM 6594 OD1 ASN A 416 58.957 -13.992 -26.808 1.00 0.00 O ATOM 6595 ND2 ASN A 416 60.922 -15.070 -26.823 1.00 0.00 N ATOM 6596 H ASN A 416 60.338 -11.320 -23.172 1.00 0.00 H ATOM 6597 HA ASN A 416 60.078 -11.440 -26.145 1.00 0.00 H ATOM 6598 1HB ASN A 416 61.734 -13.073 -25.450 1.00 0.00 H ATOM 6599 2HB ASN A 416 60.587 -13.765 -24.313 1.00 0.00 H ATOM 6600 1HD2 ASN A 416 60.617 -15.690 -27.547 1.00 0.00 H ATOM 6601 2HD2 ASN A 416 61.844 -15.160 -26.445 1.00 0.00 H ATOM 6602 N PHE A 417 57.601 -11.403 -25.509 1.00 0.00 N ATOM 6603 CA PHE A 417 56.205 -11.469 -25.067 1.00 0.00 C ATOM 6604 C PHE A 417 55.530 -12.831 -25.251 1.00 0.00 C ATOM 6605 O PHE A 417 54.619 -13.168 -24.507 1.00 0.00 O ATOM 6606 CB PHE A 417 55.305 -10.438 -25.765 1.00 0.00 C ATOM 6607 CG PHE A 417 55.047 -10.632 -27.259 1.00 0.00 C ATOM 6608 CD1 PHE A 417 54.224 -11.659 -27.695 1.00 0.00 C ATOM 6609 CD2 PHE A 417 55.618 -9.806 -28.221 1.00 0.00 C ATOM 6610 CE1 PHE A 417 53.975 -11.855 -29.034 1.00 0.00 C ATOM 6611 CE2 PHE A 417 55.363 -10.006 -29.572 1.00 0.00 C ATOM 6612 CZ PHE A 417 54.546 -11.028 -29.971 1.00 0.00 C ATOM 6613 H PHE A 417 57.877 -10.864 -26.324 1.00 0.00 H ATOM 6614 HA PHE A 417 56.189 -11.263 -23.996 1.00 0.00 H ATOM 6615 1HB PHE A 417 54.329 -10.427 -25.282 1.00 0.00 H ATOM 6616 2HB PHE A 417 55.743 -9.445 -25.652 1.00 0.00 H ATOM 6617 HD1 PHE A 417 53.769 -12.314 -26.967 1.00 0.00 H ATOM 6618 HD2 PHE A 417 56.268 -8.994 -27.906 1.00 0.00 H ATOM 6619 HE1 PHE A 417 53.325 -12.668 -29.352 1.00 0.00 H ATOM 6620 HE2 PHE A 417 55.817 -9.349 -30.315 1.00 0.00 H ATOM 6621 HZ PHE A 417 54.350 -11.185 -31.029 1.00 0.00 H ATOM 6622 N LEU A 418 56.229 -13.802 -25.834 1.00 0.00 N ATOM 6623 CA LEU A 418 55.640 -15.135 -25.855 1.00 0.00 C ATOM 6624 C LEU A 418 55.879 -15.873 -24.539 1.00 0.00 C ATOM 6625 O LEU A 418 55.350 -16.967 -24.330 1.00 0.00 O ATOM 6626 CB LEU A 418 56.190 -15.979 -26.993 1.00 0.00 C ATOM 6627 CG LEU A 418 55.727 -15.528 -28.368 1.00 0.00 C ATOM 6628 CD1 LEU A 418 56.430 -16.319 -29.425 1.00 0.00 C ATOM 6629 CD2 LEU A 418 54.198 -15.711 -28.451 1.00 0.00 C ATOM 6630 H LEU A 418 57.080 -13.614 -26.365 1.00 0.00 H ATOM 6631 HA LEU A 418 54.571 -15.025 -25.988 1.00 0.00 H ATOM 6632 1HB LEU A 418 57.277 -15.942 -26.962 1.00 0.00 H ATOM 6633 2HB LEU A 418 55.879 -17.014 -26.842 1.00 0.00 H ATOM 6634 HG LEU A 418 55.983 -14.486 -28.517 1.00 0.00 H ATOM 6635 1HD1 LEU A 418 56.093 -15.989 -30.399 1.00 0.00 H ATOM 6636 2HD1 LEU A 418 57.501 -16.164 -29.339 1.00 0.00 H ATOM 6637 3HD1 LEU A 418 56.204 -17.379 -29.300 1.00 0.00 H ATOM 6638 1HD2 LEU A 418 53.846 -15.397 -29.416 1.00 0.00 H ATOM 6639 2HD2 LEU A 418 53.947 -16.755 -28.300 1.00 0.00 H ATOM 6640 3HD2 LEU A 418 53.717 -15.109 -27.680 1.00 0.00 H ATOM 6641 N ASP A 419 56.653 -15.257 -23.635 1.00 0.00 N ATOM 6642 CA ASP A 419 56.898 -15.802 -22.301 1.00 0.00 C ATOM 6643 C ASP A 419 55.879 -15.228 -21.315 1.00 0.00 C ATOM 6644 O ASP A 419 55.957 -15.470 -20.110 1.00 0.00 O ATOM 6645 CB ASP A 419 58.310 -15.495 -21.812 1.00 0.00 C ATOM 6646 CG ASP A 419 59.390 -16.272 -22.565 1.00 0.00 C ATOM 6647 OD1 ASP A 419 59.114 -17.364 -23.028 1.00 0.00 O ATOM 6648 OD2 ASP A 419 60.484 -15.772 -22.674 1.00 0.00 O ATOM 6649 H ASP A 419 57.083 -14.381 -23.883 1.00 0.00 H ATOM 6650 HA ASP A 419 56.781 -16.884 -22.337 1.00 0.00 H ATOM 6651 1HB ASP A 419 58.510 -14.431 -21.921 1.00 0.00 H ATOM 6652 2HB ASP A 419 58.387 -15.735 -20.750 1.00 0.00 H ATOM 6653 N ASN A 420 54.934 -14.438 -21.843 1.00 0.00 N ATOM 6654 CA ASN A 420 53.834 -13.851 -21.084 1.00 0.00 C ATOM 6655 C ASN A 420 52.555 -14.576 -21.423 1.00 0.00 C ATOM 6656 O ASN A 420 51.474 -13.996 -21.393 1.00 0.00 O ATOM 6657 CB ASN A 420 53.676 -12.366 -21.344 1.00 0.00 C ATOM 6658 CG ASN A 420 54.715 -11.553 -20.688 1.00 0.00 C ATOM 6659 OD1 ASN A 420 55.492 -10.860 -21.342 1.00 0.00 O ATOM 6660 ND2 ASN A 420 54.747 -11.623 -19.389 1.00 0.00 N ATOM 6661 H ASN A 420 54.981 -14.224 -22.830 1.00 0.00 H ATOM 6662 HA ASN A 420 54.022 -13.991 -20.018 1.00 0.00 H ATOM 6663 1HB ASN A 420 53.713 -12.174 -22.410 1.00 0.00 H ATOM 6664 2HB ASN A 420 52.702 -12.040 -20.989 1.00 0.00 H ATOM 6665 1HD2 ASN A 420 55.424 -11.101 -18.874 1.00 0.00 H ATOM 6666 2HD2 ASN A 420 54.092 -12.203 -18.903 1.00 0.00 H ATOM 6667 N PHE A 421 52.703 -15.803 -21.879 1.00 0.00 N ATOM 6668 CA PHE A 421 51.608 -16.710 -22.099 1.00 0.00 C ATOM 6669 C PHE A 421 51.943 -18.049 -21.451 1.00 0.00 C ATOM 6670 O PHE A 421 53.117 -18.415 -21.409 1.00 0.00 O ATOM 6671 CB PHE A 421 51.336 -16.896 -23.577 1.00 0.00 C ATOM 6672 CG PHE A 421 50.884 -15.665 -24.282 1.00 0.00 C ATOM 6673 CD1 PHE A 421 51.803 -14.788 -24.787 1.00 0.00 C ATOM 6674 CD2 PHE A 421 49.553 -15.381 -24.441 1.00 0.00 C ATOM 6675 CE1 PHE A 421 51.415 -13.648 -25.440 1.00 0.00 C ATOM 6676 CE2 PHE A 421 49.152 -14.233 -25.100 1.00 0.00 C ATOM 6677 CZ PHE A 421 50.093 -13.368 -25.598 1.00 0.00 C ATOM 6678 H PHE A 421 53.640 -16.155 -22.008 1.00 0.00 H ATOM 6679 HA PHE A 421 50.732 -16.283 -21.634 1.00 0.00 H ATOM 6680 1HB PHE A 421 52.242 -17.249 -24.069 1.00 0.00 H ATOM 6681 2HB PHE A 421 50.572 -17.653 -23.712 1.00 0.00 H ATOM 6682 HD1 PHE A 421 52.839 -15.008 -24.663 1.00 0.00 H ATOM 6683 HD2 PHE A 421 48.807 -16.072 -24.043 1.00 0.00 H ATOM 6684 HE1 PHE A 421 52.160 -12.971 -25.830 1.00 0.00 H ATOM 6685 HE2 PHE A 421 48.108 -14.017 -25.222 1.00 0.00 H ATOM 6686 HZ PHE A 421 49.786 -12.461 -26.117 1.00 0.00 H ATOM 6687 N PRO A 422 50.961 -18.816 -20.958 1.00 0.00 N ATOM 6688 CA PRO A 422 51.160 -20.168 -20.451 1.00 0.00 C ATOM 6689 C PRO A 422 51.766 -21.033 -21.536 1.00 0.00 C ATOM 6690 O PRO A 422 51.181 -21.266 -22.593 1.00 0.00 O ATOM 6691 CB PRO A 422 49.731 -20.603 -20.076 1.00 0.00 C ATOM 6692 CG PRO A 422 48.971 -19.308 -19.879 1.00 0.00 C ATOM 6693 CD PRO A 422 49.557 -18.357 -20.899 1.00 0.00 C ATOM 6694 HA PRO A 422 51.808 -20.132 -19.563 1.00 0.00 H ATOM 6695 1HB PRO A 422 49.306 -21.225 -20.878 1.00 0.00 H ATOM 6696 2HB PRO A 422 49.753 -21.221 -19.166 1.00 0.00 H ATOM 6697 1HG PRO A 422 47.892 -19.472 -20.029 1.00 0.00 H ATOM 6698 2HG PRO A 422 49.094 -18.944 -18.849 1.00 0.00 H ATOM 6699 1HD PRO A 422 49.058 -18.460 -21.863 1.00 0.00 H ATOM 6700 2HD PRO A 422 49.440 -17.343 -20.502 1.00 0.00 H ATOM 6701 N SER A 423 52.524 -22.013 -21.052 1.00 0.00 N ATOM 6702 CA SER A 423 53.156 -23.024 -21.888 1.00 0.00 C ATOM 6703 C SER A 423 52.173 -24.036 -22.471 1.00 0.00 C ATOM 6704 O SER A 423 52.512 -24.759 -23.409 1.00 0.00 O ATOM 6705 CB SER A 423 54.209 -23.759 -21.088 1.00 0.00 C ATOM 6706 OG SER A 423 53.645 -24.478 -20.026 1.00 0.00 O ATOM 6707 H SER A 423 52.801 -21.965 -20.081 1.00 0.00 H ATOM 6708 HA SER A 423 53.644 -22.516 -22.722 1.00 0.00 H ATOM 6709 1HB SER A 423 54.749 -24.445 -21.740 1.00 0.00 H ATOM 6710 2HB SER A 423 54.927 -23.041 -20.698 1.00 0.00 H ATOM 6711 HG SER A 423 54.356 -24.586 -19.379 1.00 0.00 H ATOM 6712 N SER A 424 50.949 -24.082 -21.930 1.00 0.00 N ATOM 6713 CA SER A 424 49.913 -24.933 -22.486 1.00 0.00 C ATOM 6714 C SER A 424 49.034 -24.247 -23.532 1.00 0.00 C ATOM 6715 O SER A 424 48.090 -24.857 -24.036 1.00 0.00 O ATOM 6716 CB SER A 424 49.040 -25.460 -21.368 1.00 0.00 C ATOM 6717 OG SER A 424 48.338 -24.418 -20.746 1.00 0.00 O ATOM 6718 H SER A 424 50.753 -23.543 -21.099 1.00 0.00 H ATOM 6719 HA SER A 424 50.406 -25.768 -22.987 1.00 0.00 H ATOM 6720 1HB SER A 424 48.348 -26.176 -21.764 1.00 0.00 H ATOM 6721 2HB SER A 424 49.660 -25.973 -20.635 1.00 0.00 H ATOM 6722 HG SER A 424 49.004 -23.803 -20.426 1.00 0.00 H ATOM 6723 N ASP A 425 49.247 -22.950 -23.756 1.00 0.00 N ATOM 6724 CA ASP A 425 48.444 -22.229 -24.743 1.00 0.00 C ATOM 6725 C ASP A 425 48.838 -22.653 -26.134 1.00 0.00 C ATOM 6726 O ASP A 425 49.928 -22.325 -26.587 1.00 0.00 O ATOM 6727 CB ASP A 425 48.620 -20.717 -24.584 1.00 0.00 C ATOM 6728 CG ASP A 425 47.662 -19.890 -25.468 1.00 0.00 C ATOM 6729 OD1 ASP A 425 47.410 -20.269 -26.594 1.00 0.00 O ATOM 6730 OD2 ASP A 425 47.195 -18.887 -24.994 1.00 0.00 O ATOM 6731 H ASP A 425 50.085 -22.510 -23.400 1.00 0.00 H ATOM 6732 HA ASP A 425 47.391 -22.442 -24.559 1.00 0.00 H ATOM 6733 1HB ASP A 425 48.453 -20.450 -23.549 1.00 0.00 H ATOM 6734 2HB ASP A 425 49.643 -20.442 -24.838 1.00 0.00 H ATOM 6735 N ILE A 426 47.905 -23.278 -26.853 1.00 0.00 N ATOM 6736 CA ILE A 426 48.186 -23.803 -28.178 1.00 0.00 C ATOM 6737 C ILE A 426 48.577 -22.743 -29.203 1.00 0.00 C ATOM 6738 O ILE A 426 49.162 -23.075 -30.232 1.00 0.00 O ATOM 6739 CB ILE A 426 46.979 -24.587 -28.734 1.00 0.00 C ATOM 6740 CG1 ILE A 426 47.434 -25.429 -29.935 1.00 0.00 C ATOM 6741 CG2 ILE A 426 45.843 -23.634 -29.128 1.00 0.00 C ATOM 6742 CD1 ILE A 426 46.431 -26.473 -30.358 1.00 0.00 C ATOM 6743 H ILE A 426 46.999 -23.448 -26.440 1.00 0.00 H ATOM 6744 HA ILE A 426 49.043 -24.458 -28.092 1.00 0.00 H ATOM 6745 HB ILE A 426 46.613 -25.276 -27.973 1.00 0.00 H ATOM 6746 1HG1 ILE A 426 47.626 -24.770 -30.781 1.00 0.00 H ATOM 6747 2HG1 ILE A 426 48.370 -25.932 -29.685 1.00 0.00 H ATOM 6748 1HG2 ILE A 426 45.005 -24.210 -29.517 1.00 0.00 H ATOM 6749 2HG2 ILE A 426 45.522 -23.071 -28.252 1.00 0.00 H ATOM 6750 3HG2 ILE A 426 46.189 -22.946 -29.890 1.00 0.00 H ATOM 6751 1HD1 ILE A 426 46.823 -27.028 -31.211 1.00 0.00 H ATOM 6752 2HD1 ILE A 426 46.249 -27.159 -29.533 1.00 0.00 H ATOM 6753 3HD1 ILE A 426 45.499 -25.988 -30.639 1.00 0.00 H ATOM 6754 N LEU A 427 48.139 -21.493 -29.016 1.00 0.00 N ATOM 6755 CA LEU A 427 48.457 -20.499 -30.029 1.00 0.00 C ATOM 6756 C LEU A 427 49.945 -20.253 -30.007 1.00 0.00 C ATOM 6757 O LEU A 427 50.586 -20.073 -31.040 1.00 0.00 O ATOM 6758 CB LEU A 427 47.704 -19.192 -29.777 1.00 0.00 C ATOM 6759 CG LEU A 427 46.195 -19.251 -29.942 1.00 0.00 C ATOM 6760 CD1 LEU A 427 45.597 -17.908 -29.537 1.00 0.00 C ATOM 6761 CD2 LEU A 427 45.862 -19.596 -31.384 1.00 0.00 C ATOM 6762 H LEU A 427 47.645 -21.229 -28.171 1.00 0.00 H ATOM 6763 HA LEU A 427 48.156 -20.878 -31.005 1.00 0.00 H ATOM 6764 1HB LEU A 427 47.911 -18.864 -28.759 1.00 0.00 H ATOM 6765 2HB LEU A 427 48.079 -18.440 -30.463 1.00 0.00 H ATOM 6766 HG LEU A 427 45.782 -20.015 -29.280 1.00 0.00 H ATOM 6767 1HD1 LEU A 427 44.518 -17.944 -29.652 1.00 0.00 H ATOM 6768 2HD1 LEU A 427 45.844 -17.697 -28.496 1.00 0.00 H ATOM 6769 3HD1 LEU A 427 46.005 -17.121 -30.174 1.00 0.00 H ATOM 6770 1HD2 LEU A 427 44.779 -19.640 -31.508 1.00 0.00 H ATOM 6771 2HD2 LEU A 427 46.272 -18.830 -32.045 1.00 0.00 H ATOM 6772 3HD2 LEU A 427 46.296 -20.565 -31.637 1.00 0.00 H ATOM 6773 N VAL A 428 50.464 -20.258 -28.789 1.00 0.00 N ATOM 6774 CA VAL A 428 51.862 -20.054 -28.498 1.00 0.00 C ATOM 6775 C VAL A 428 52.638 -21.240 -28.988 1.00 0.00 C ATOM 6776 O VAL A 428 53.622 -21.064 -29.680 1.00 0.00 O ATOM 6777 CB VAL A 428 52.044 -19.877 -27.001 1.00 0.00 C ATOM 6778 CG1 VAL A 428 53.472 -19.776 -26.671 1.00 0.00 C ATOM 6779 CG2 VAL A 428 51.293 -18.662 -26.582 1.00 0.00 C ATOM 6780 H VAL A 428 49.840 -20.415 -28.011 1.00 0.00 H ATOM 6781 HA VAL A 428 52.216 -19.150 -28.977 1.00 0.00 H ATOM 6782 HB VAL A 428 51.660 -20.747 -26.483 1.00 0.00 H ATOM 6783 1HG1 VAL A 428 53.589 -19.649 -25.594 1.00 0.00 H ATOM 6784 2HG1 VAL A 428 53.970 -20.679 -26.986 1.00 0.00 H ATOM 6785 3HG1 VAL A 428 53.904 -18.923 -27.183 1.00 0.00 H ATOM 6786 1HG2 VAL A 428 51.409 -18.529 -25.554 1.00 0.00 H ATOM 6787 2HG2 VAL A 428 51.679 -17.795 -27.108 1.00 0.00 H ATOM 6788 3HG2 VAL A 428 50.235 -18.787 -26.819 1.00 0.00 H ATOM 6789 N PHE A 429 52.076 -22.433 -28.824 1.00 0.00 N ATOM 6790 CA PHE A 429 52.739 -23.607 -29.353 1.00 0.00 C ATOM 6791 C PHE A 429 53.008 -23.455 -30.823 1.00 0.00 C ATOM 6792 O PHE A 429 54.152 -23.501 -31.250 1.00 0.00 O ATOM 6793 CB PHE A 429 51.909 -24.863 -29.122 1.00 0.00 C ATOM 6794 CG PHE A 429 52.367 -26.007 -29.925 1.00 0.00 C ATOM 6795 CD1 PHE A 429 53.519 -26.677 -29.646 1.00 0.00 C ATOM 6796 CD2 PHE A 429 51.599 -26.412 -30.998 1.00 0.00 C ATOM 6797 CE1 PHE A 429 53.904 -27.740 -30.427 1.00 0.00 C ATOM 6798 CE2 PHE A 429 51.981 -27.470 -31.776 1.00 0.00 C ATOM 6799 CZ PHE A 429 53.137 -28.135 -31.489 1.00 0.00 C ATOM 6800 H PHE A 429 51.423 -22.558 -28.064 1.00 0.00 H ATOM 6801 HA PHE A 429 53.686 -23.735 -28.827 1.00 0.00 H ATOM 6802 1HB PHE A 429 51.949 -25.139 -28.068 1.00 0.00 H ATOM 6803 2HB PHE A 429 50.885 -24.664 -29.362 1.00 0.00 H ATOM 6804 HD1 PHE A 429 54.128 -26.362 -28.799 1.00 0.00 H ATOM 6805 HD2 PHE A 429 50.676 -25.875 -31.223 1.00 0.00 H ATOM 6806 HE1 PHE A 429 54.807 -28.264 -30.208 1.00 0.00 H ATOM 6807 HE2 PHE A 429 51.368 -27.782 -32.620 1.00 0.00 H ATOM 6808 HZ PHE A 429 53.448 -28.978 -32.104 1.00 0.00 H ATOM 6809 N VAL A 430 51.968 -23.079 -31.549 1.00 0.00 N ATOM 6810 CA VAL A 430 52.051 -22.974 -32.986 1.00 0.00 C ATOM 6811 C VAL A 430 52.964 -21.811 -33.375 1.00 0.00 C ATOM 6812 O VAL A 430 53.843 -21.975 -34.210 1.00 0.00 O ATOM 6813 CB VAL A 430 50.656 -22.765 -33.572 1.00 0.00 C ATOM 6814 CG1 VAL A 430 50.776 -22.473 -35.036 1.00 0.00 C ATOM 6815 CG2 VAL A 430 49.820 -23.999 -33.311 1.00 0.00 C ATOM 6816 H VAL A 430 51.051 -23.106 -31.118 1.00 0.00 H ATOM 6817 HA VAL A 430 52.451 -23.909 -33.382 1.00 0.00 H ATOM 6818 HB VAL A 430 50.190 -21.904 -33.107 1.00 0.00 H ATOM 6819 1HG1 VAL A 430 49.785 -22.323 -35.462 1.00 0.00 H ATOM 6820 2HG1 VAL A 430 51.370 -21.574 -35.171 1.00 0.00 H ATOM 6821 3HG1 VAL A 430 51.259 -23.312 -35.533 1.00 0.00 H ATOM 6822 1HG2 VAL A 430 48.823 -23.857 -33.727 1.00 0.00 H ATOM 6823 2HG2 VAL A 430 50.290 -24.863 -33.780 1.00 0.00 H ATOM 6824 3HG2 VAL A 430 49.744 -24.167 -32.243 1.00 0.00 H ATOM 6825 N ALA A 431 52.820 -20.665 -32.695 1.00 0.00 N ATOM 6826 CA ALA A 431 53.621 -19.485 -33.033 1.00 0.00 C ATOM 6827 C ALA A 431 55.105 -19.767 -32.824 1.00 0.00 C ATOM 6828 O ALA A 431 55.908 -19.470 -33.695 1.00 0.00 O ATOM 6829 CB ALA A 431 53.202 -18.288 -32.194 1.00 0.00 C ATOM 6830 H ALA A 431 52.005 -20.549 -32.102 1.00 0.00 H ATOM 6831 HA ALA A 431 53.469 -19.231 -34.081 1.00 0.00 H ATOM 6832 1HB ALA A 431 53.835 -17.437 -32.432 1.00 0.00 H ATOM 6833 2HB ALA A 431 52.175 -18.047 -32.413 1.00 0.00 H ATOM 6834 3HB ALA A 431 53.302 -18.529 -31.138 1.00 0.00 H ATOM 6835 N ARG A 432 55.449 -20.421 -31.706 1.00 0.00 N ATOM 6836 CA ARG A 432 56.832 -20.774 -31.385 1.00 0.00 C ATOM 6837 C ARG A 432 57.360 -21.795 -32.369 1.00 0.00 C ATOM 6838 O ARG A 432 58.451 -21.633 -32.900 1.00 0.00 O ATOM 6839 CB ARG A 432 56.947 -21.335 -29.975 1.00 0.00 C ATOM 6840 CG ARG A 432 56.778 -20.321 -28.836 1.00 0.00 C ATOM 6841 CD ARG A 432 56.829 -21.017 -27.489 1.00 0.00 C ATOM 6842 NE ARG A 432 56.648 -20.086 -26.343 1.00 0.00 N ATOM 6843 CZ ARG A 432 57.647 -19.467 -25.671 1.00 0.00 C ATOM 6844 NH1 ARG A 432 58.879 -19.661 -26.005 1.00 0.00 N ATOM 6845 NH2 ARG A 432 57.373 -18.667 -24.678 1.00 0.00 N ATOM 6846 H ARG A 432 54.724 -20.680 -31.060 1.00 0.00 H ATOM 6847 HA ARG A 432 57.446 -19.876 -31.447 1.00 0.00 H ATOM 6848 1HB ARG A 432 56.194 -22.111 -29.830 1.00 0.00 H ATOM 6849 2HB ARG A 432 57.928 -21.800 -29.848 1.00 0.00 H ATOM 6850 1HG ARG A 432 57.562 -19.594 -28.878 1.00 0.00 H ATOM 6851 2HG ARG A 432 55.823 -19.825 -28.939 1.00 0.00 H ATOM 6852 1HD ARG A 432 56.037 -21.764 -27.435 1.00 0.00 H ATOM 6853 2HD ARG A 432 57.796 -21.503 -27.368 1.00 0.00 H ATOM 6854 HE ARG A 432 55.704 -19.896 -26.037 1.00 0.00 H ATOM 6855 1HH1 ARG A 432 59.096 -20.268 -26.761 1.00 0.00 H ATOM 6856 2HH1 ARG A 432 59.618 -19.195 -25.499 1.00 0.00 H ATOM 6857 1HH2 ARG A 432 56.415 -18.507 -24.405 1.00 0.00 H ATOM 6858 2HH2 ARG A 432 58.121 -18.204 -24.174 1.00 0.00 H ATOM 6859 N THR A 433 56.466 -22.674 -32.818 1.00 0.00 N ATOM 6860 CA THR A 433 56.841 -23.710 -33.761 1.00 0.00 C ATOM 6861 C THR A 433 57.189 -23.067 -35.091 1.00 0.00 C ATOM 6862 O THR A 433 58.246 -23.337 -35.656 1.00 0.00 O ATOM 6863 CB THR A 433 55.710 -24.740 -33.943 1.00 0.00 C ATOM 6864 OG1 THR A 433 55.431 -25.377 -32.689 1.00 0.00 O ATOM 6865 CG2 THR A 433 56.106 -25.774 -34.947 1.00 0.00 C ATOM 6866 H THR A 433 55.649 -22.839 -32.255 1.00 0.00 H ATOM 6867 HA THR A 433 57.703 -24.251 -33.368 1.00 0.00 H ATOM 6868 HB THR A 433 54.815 -24.237 -34.283 1.00 0.00 H ATOM 6869 HG1 THR A 433 55.086 -24.727 -32.072 1.00 0.00 H ATOM 6870 1HG2 THR A 433 55.298 -26.494 -35.066 1.00 0.00 H ATOM 6871 2HG2 THR A 433 56.305 -25.285 -35.899 1.00 0.00 H ATOM 6872 3HG2 THR A 433 57.002 -26.288 -34.603 1.00 0.00 H ATOM 6873 N PHE A 434 56.356 -22.106 -35.515 1.00 0.00 N ATOM 6874 CA PHE A 434 56.544 -21.417 -36.783 1.00 0.00 C ATOM 6875 C PHE A 434 57.798 -20.564 -36.761 1.00 0.00 C ATOM 6876 O PHE A 434 58.584 -20.590 -37.704 1.00 0.00 O ATOM 6877 CB PHE A 434 55.356 -20.535 -37.125 1.00 0.00 C ATOM 6878 CG PHE A 434 54.154 -21.267 -37.558 1.00 0.00 C ATOM 6879 CD1 PHE A 434 54.212 -22.616 -37.855 1.00 0.00 C ATOM 6880 CD2 PHE A 434 52.954 -20.609 -37.670 1.00 0.00 C ATOM 6881 CE1 PHE A 434 53.082 -23.291 -38.260 1.00 0.00 C ATOM 6882 CE2 PHE A 434 51.820 -21.274 -38.073 1.00 0.00 C ATOM 6883 CZ PHE A 434 51.880 -22.618 -38.369 1.00 0.00 C ATOM 6884 H PHE A 434 55.497 -21.963 -35.007 1.00 0.00 H ATOM 6885 HA PHE A 434 56.655 -22.164 -37.570 1.00 0.00 H ATOM 6886 1HB PHE A 434 55.086 -19.935 -36.255 1.00 0.00 H ATOM 6887 2HB PHE A 434 55.632 -19.859 -37.910 1.00 0.00 H ATOM 6888 HD1 PHE A 434 55.164 -23.143 -37.767 1.00 0.00 H ATOM 6889 HD2 PHE A 434 52.911 -19.553 -37.438 1.00 0.00 H ATOM 6890 HE1 PHE A 434 53.137 -24.355 -38.494 1.00 0.00 H ATOM 6891 HE2 PHE A 434 50.874 -20.740 -38.157 1.00 0.00 H ATOM 6892 HZ PHE A 434 50.984 -23.147 -38.689 1.00 0.00 H ATOM 6893 N LEU A 435 58.060 -19.937 -35.611 1.00 0.00 N ATOM 6894 CA LEU A 435 59.232 -19.090 -35.456 1.00 0.00 C ATOM 6895 C LEU A 435 60.466 -19.945 -35.508 1.00 0.00 C ATOM 6896 O LEU A 435 61.431 -19.596 -36.160 1.00 0.00 O ATOM 6897 CB LEU A 435 59.187 -18.313 -34.125 1.00 0.00 C ATOM 6898 CG LEU A 435 58.136 -17.175 -34.041 1.00 0.00 C ATOM 6899 CD1 LEU A 435 58.031 -16.673 -32.621 1.00 0.00 C ATOM 6900 CD2 LEU A 435 58.542 -16.056 -34.989 1.00 0.00 C ATOM 6901 H LEU A 435 57.295 -19.791 -34.970 1.00 0.00 H ATOM 6902 HA LEU A 435 59.252 -18.364 -36.268 1.00 0.00 H ATOM 6903 1HB LEU A 435 58.976 -19.015 -33.320 1.00 0.00 H ATOM 6904 2HB LEU A 435 60.166 -17.872 -33.949 1.00 0.00 H ATOM 6905 HG LEU A 435 57.165 -17.549 -34.322 1.00 0.00 H ATOM 6906 1HD1 LEU A 435 57.292 -15.876 -32.577 1.00 0.00 H ATOM 6907 2HD1 LEU A 435 57.726 -17.491 -31.968 1.00 0.00 H ATOM 6908 3HD1 LEU A 435 58.992 -16.295 -32.302 1.00 0.00 H ATOM 6909 1HD2 LEU A 435 57.809 -15.250 -34.938 1.00 0.00 H ATOM 6910 2HD2 LEU A 435 59.523 -15.672 -34.700 1.00 0.00 H ATOM 6911 3HD2 LEU A 435 58.588 -16.429 -35.991 1.00 0.00 H ATOM 6912 N LEU A 436 60.383 -21.133 -34.947 1.00 0.00 N ATOM 6913 CA LEU A 436 61.499 -22.043 -34.936 1.00 0.00 C ATOM 6914 C LEU A 436 61.780 -22.504 -36.358 1.00 0.00 C ATOM 6915 O LEU A 436 62.901 -22.400 -36.843 1.00 0.00 O ATOM 6916 CB LEU A 436 61.186 -23.235 -34.027 1.00 0.00 C ATOM 6917 CG LEU A 436 62.311 -24.241 -33.833 1.00 0.00 C ATOM 6918 CD1 LEU A 436 63.525 -23.529 -33.219 1.00 0.00 C ATOM 6919 CD2 LEU A 436 61.815 -25.367 -32.941 1.00 0.00 C ATOM 6920 H LEU A 436 59.569 -21.352 -34.398 1.00 0.00 H ATOM 6921 HA LEU A 436 62.368 -21.528 -34.528 1.00 0.00 H ATOM 6922 1HB LEU A 436 60.912 -22.861 -33.050 1.00 0.00 H ATOM 6923 2HB LEU A 436 60.333 -23.773 -34.441 1.00 0.00 H ATOM 6924 HG LEU A 436 62.614 -24.646 -34.801 1.00 0.00 H ATOM 6925 1HD1 LEU A 436 64.336 -24.244 -33.077 1.00 0.00 H ATOM 6926 2HD1 LEU A 436 63.860 -22.733 -33.888 1.00 0.00 H ATOM 6927 3HD1 LEU A 436 63.249 -23.103 -32.261 1.00 0.00 H ATOM 6928 1HD2 LEU A 436 62.609 -26.088 -32.798 1.00 0.00 H ATOM 6929 2HD2 LEU A 436 61.514 -24.960 -31.973 1.00 0.00 H ATOM 6930 3HD2 LEU A 436 60.961 -25.856 -33.410 1.00 0.00 H ATOM 6931 N PHE A 437 60.706 -22.773 -37.105 1.00 0.00 N ATOM 6932 CA PHE A 437 60.845 -23.250 -38.476 1.00 0.00 C ATOM 6933 C PHE A 437 61.548 -22.195 -39.315 1.00 0.00 C ATOM 6934 O PHE A 437 62.435 -22.495 -40.109 1.00 0.00 O ATOM 6935 CB PHE A 437 59.480 -23.575 -39.084 1.00 0.00 C ATOM 6936 CG PHE A 437 58.872 -24.838 -38.561 1.00 0.00 C ATOM 6937 CD1 PHE A 437 59.620 -25.716 -37.790 1.00 0.00 C ATOM 6938 CD2 PHE A 437 57.552 -25.152 -38.838 1.00 0.00 C ATOM 6939 CE1 PHE A 437 59.059 -26.882 -37.306 1.00 0.00 C ATOM 6940 CE2 PHE A 437 56.986 -26.315 -38.356 1.00 0.00 C ATOM 6941 CZ PHE A 437 57.741 -27.184 -37.589 1.00 0.00 C ATOM 6942 H PHE A 437 59.819 -22.919 -36.646 1.00 0.00 H ATOM 6943 HA PHE A 437 61.453 -24.156 -38.474 1.00 0.00 H ATOM 6944 1HB PHE A 437 58.792 -22.760 -38.887 1.00 0.00 H ATOM 6945 2HB PHE A 437 59.576 -23.666 -40.164 1.00 0.00 H ATOM 6946 HD1 PHE A 437 60.660 -25.476 -37.567 1.00 0.00 H ATOM 6947 HD2 PHE A 437 56.957 -24.467 -39.443 1.00 0.00 H ATOM 6948 HE1 PHE A 437 59.657 -27.565 -36.702 1.00 0.00 H ATOM 6949 HE2 PHE A 437 55.946 -26.550 -38.580 1.00 0.00 H ATOM 6950 HZ PHE A 437 57.297 -28.102 -37.209 1.00 0.00 H ATOM 6951 N GLN A 438 61.185 -20.949 -39.051 1.00 0.00 N ATOM 6952 CA GLN A 438 61.724 -19.780 -39.715 1.00 0.00 C ATOM 6953 C GLN A 438 63.179 -19.551 -39.354 1.00 0.00 C ATOM 6954 O GLN A 438 64.041 -19.432 -40.220 1.00 0.00 O ATOM 6955 CB GLN A 438 60.865 -18.583 -39.330 1.00 0.00 C ATOM 6956 CG GLN A 438 61.126 -17.372 -40.062 1.00 0.00 C ATOM 6957 CD GLN A 438 62.225 -16.543 -39.450 1.00 0.00 C ATOM 6958 OE1 GLN A 438 62.385 -16.500 -38.228 1.00 0.00 O ATOM 6959 NE2 GLN A 438 62.995 -15.873 -40.295 1.00 0.00 N ATOM 6960 H GLN A 438 60.402 -20.803 -38.430 1.00 0.00 H ATOM 6961 HA GLN A 438 61.656 -19.934 -40.790 1.00 0.00 H ATOM 6962 1HB GLN A 438 59.813 -18.830 -39.477 1.00 0.00 H ATOM 6963 2HB GLN A 438 61.003 -18.360 -38.279 1.00 0.00 H ATOM 6964 1HG GLN A 438 61.425 -17.631 -41.078 1.00 0.00 H ATOM 6965 2HG GLN A 438 60.231 -16.797 -40.071 1.00 0.00 H ATOM 6966 1HE2 GLN A 438 63.743 -15.304 -39.948 1.00 0.00 H ATOM 6967 2HE2 GLN A 438 62.831 -15.936 -41.279 1.00 0.00 H ATOM 6968 N MET A 439 63.433 -19.485 -38.061 1.00 0.00 N ATOM 6969 CA MET A 439 64.742 -19.184 -37.522 1.00 0.00 C ATOM 6970 C MET A 439 65.836 -20.128 -37.951 1.00 0.00 C ATOM 6971 O MET A 439 66.920 -19.699 -38.334 1.00 0.00 O ATOM 6972 CB MET A 439 64.689 -19.152 -36.011 1.00 0.00 C ATOM 6973 CG MET A 439 63.961 -18.006 -35.412 1.00 0.00 C ATOM 6974 SD MET A 439 63.847 -18.198 -33.702 1.00 0.00 S ATOM 6975 CE MET A 439 65.489 -17.825 -33.255 1.00 0.00 C ATOM 6976 H MET A 439 62.652 -19.451 -37.425 1.00 0.00 H ATOM 6977 HA MET A 439 65.038 -18.203 -37.896 1.00 0.00 H ATOM 6978 1HB MET A 439 64.209 -20.063 -35.647 1.00 0.00 H ATOM 6979 2HB MET A 439 65.694 -19.133 -35.616 1.00 0.00 H ATOM 6980 1HG MET A 439 64.486 -17.079 -35.641 1.00 0.00 H ATOM 6981 2HG MET A 439 62.979 -17.938 -35.826 1.00 0.00 H ATOM 6982 1HE MET A 439 65.596 -17.897 -32.218 1.00 0.00 H ATOM 6983 2HE MET A 439 66.149 -18.515 -33.729 1.00 0.00 H ATOM 6984 3HE MET A 439 65.730 -16.819 -33.571 1.00 0.00 H ATOM 6985 N THR A 440 65.519 -21.415 -37.962 1.00 0.00 N ATOM 6986 CA THR A 440 66.488 -22.446 -38.289 1.00 0.00 C ATOM 6987 C THR A 440 66.822 -22.524 -39.779 1.00 0.00 C ATOM 6988 O THR A 440 67.551 -23.422 -40.200 1.00 0.00 O ATOM 6989 CB THR A 440 65.986 -23.817 -37.815 1.00 0.00 C ATOM 6990 OG1 THR A 440 64.717 -24.101 -38.419 1.00 0.00 O ATOM 6991 CG2 THR A 440 65.841 -23.821 -36.306 1.00 0.00 C ATOM 6992 H THR A 440 64.564 -21.686 -37.761 1.00 0.00 H ATOM 6993 HA THR A 440 67.418 -22.210 -37.773 1.00 0.00 H ATOM 6994 HB THR A 440 66.697 -24.586 -38.115 1.00 0.00 H ATOM 6995 HG1 THR A 440 64.056 -23.493 -38.076 1.00 0.00 H ATOM 6996 1HG2 THR A 440 65.487 -24.797 -35.977 1.00 0.00 H ATOM 6997 2HG2 THR A 440 66.785 -23.619 -35.861 1.00 0.00 H ATOM 6998 3HG2 THR A 440 65.139 -23.070 -36.007 1.00 0.00 H ATOM 6999 N THR A 441 66.188 -21.679 -40.593 1.00 0.00 N ATOM 7000 CA THR A 441 66.536 -21.571 -42.002 1.00 0.00 C ATOM 7001 C THR A 441 67.271 -20.268 -42.271 1.00 0.00 C ATOM 7002 O THR A 441 67.673 -19.991 -43.399 1.00 0.00 O ATOM 7003 CB THR A 441 65.297 -21.656 -42.881 1.00 0.00 C ATOM 7004 OG1 THR A 441 64.426 -20.557 -42.597 1.00 0.00 O ATOM 7005 CG2 THR A 441 64.579 -22.966 -42.610 1.00 0.00 C ATOM 7006 H THR A 441 65.543 -20.998 -40.214 1.00 0.00 H ATOM 7007 HA THR A 441 67.200 -22.392 -42.260 1.00 0.00 H ATOM 7008 HB THR A 441 65.600 -21.606 -43.919 1.00 0.00 H ATOM 7009 HG1 THR A 441 64.455 -20.360 -41.657 1.00 0.00 H ATOM 7010 1HG2 THR A 441 63.701 -23.035 -43.230 1.00 0.00 H ATOM 7011 2HG2 THR A 441 65.245 -23.799 -42.835 1.00 0.00 H ATOM 7012 3HG2 THR A 441 64.287 -23.009 -41.569 1.00 0.00 H ATOM 7013 N VAL A 442 67.492 -19.490 -41.212 1.00 0.00 N ATOM 7014 CA VAL A 442 68.219 -18.236 -41.331 1.00 0.00 C ATOM 7015 C VAL A 442 69.508 -18.341 -40.558 1.00 0.00 C ATOM 7016 O VAL A 442 70.551 -17.851 -40.991 1.00 0.00 O ATOM 7017 CB VAL A 442 67.393 -17.061 -40.802 1.00 0.00 C ATOM 7018 CG1 VAL A 442 68.229 -15.790 -40.839 1.00 0.00 C ATOM 7019 CG2 VAL A 442 66.139 -16.925 -41.626 1.00 0.00 C ATOM 7020 H VAL A 442 67.032 -19.688 -40.335 1.00 0.00 H ATOM 7021 HA VAL A 442 68.456 -18.062 -42.377 1.00 0.00 H ATOM 7022 HB VAL A 442 67.128 -17.245 -39.758 1.00 0.00 H ATOM 7023 1HG1 VAL A 442 67.641 -14.959 -40.463 1.00 0.00 H ATOM 7024 2HG1 VAL A 442 69.116 -15.919 -40.216 1.00 0.00 H ATOM 7025 3HG1 VAL A 442 68.531 -15.585 -41.866 1.00 0.00 H ATOM 7026 1HG2 VAL A 442 65.553 -16.094 -41.253 1.00 0.00 H ATOM 7027 2HG2 VAL A 442 66.407 -16.744 -42.667 1.00 0.00 H ATOM 7028 3HG2 VAL A 442 65.557 -17.840 -41.556 1.00 0.00 H ATOM 7029 N TYR A 443 69.414 -18.956 -39.389 1.00 0.00 N ATOM 7030 CA TYR A 443 70.568 -19.075 -38.533 1.00 0.00 C ATOM 7031 C TYR A 443 71.769 -19.699 -39.277 1.00 0.00 C ATOM 7032 O TYR A 443 72.873 -19.174 -39.156 1.00 0.00 O ATOM 7033 CB TYR A 443 70.224 -19.898 -37.280 1.00 0.00 C ATOM 7034 CG TYR A 443 71.356 -20.083 -36.427 1.00 0.00 C ATOM 7035 CD1 TYR A 443 71.766 -19.063 -35.635 1.00 0.00 C ATOM 7036 CD2 TYR A 443 72.009 -21.291 -36.423 1.00 0.00 C ATOM 7037 CE1 TYR A 443 72.828 -19.230 -34.829 1.00 0.00 C ATOM 7038 CE2 TYR A 443 73.074 -21.458 -35.617 1.00 0.00 C ATOM 7039 CZ TYR A 443 73.480 -20.414 -34.817 1.00 0.00 C ATOM 7040 OH TYR A 443 74.552 -20.553 -33.993 1.00 0.00 O ATOM 7041 H TYR A 443 68.502 -19.168 -39.012 1.00 0.00 H ATOM 7042 HA TYR A 443 70.838 -18.077 -38.189 1.00 0.00 H ATOM 7043 1HB TYR A 443 69.433 -19.397 -36.718 1.00 0.00 H ATOM 7044 2HB TYR A 443 69.854 -20.843 -37.533 1.00 0.00 H ATOM 7045 HD1 TYR A 443 71.238 -18.118 -35.651 1.00 0.00 H ATOM 7046 HD2 TYR A 443 71.667 -22.102 -37.067 1.00 0.00 H ATOM 7047 HE1 TYR A 443 73.154 -18.428 -34.205 1.00 0.00 H ATOM 7048 HE2 TYR A 443 73.602 -22.411 -35.604 1.00 0.00 H ATOM 7049 HH TYR A 443 74.842 -21.467 -33.999 1.00 0.00 H ATOM 7050 N PRO A 444 71.628 -20.818 -40.037 1.00 0.00 N ATOM 7051 CA PRO A 444 72.689 -21.452 -40.795 1.00 0.00 C ATOM 7052 C PRO A 444 73.469 -20.480 -41.659 1.00 0.00 C ATOM 7053 O PRO A 444 74.694 -20.397 -41.585 1.00 0.00 O ATOM 7054 CB PRO A 444 71.926 -22.458 -41.652 1.00 0.00 C ATOM 7055 CG PRO A 444 70.776 -22.846 -40.827 1.00 0.00 C ATOM 7056 CD PRO A 444 70.335 -21.583 -40.190 1.00 0.00 C ATOM 7057 HA PRO A 444 73.368 -21.966 -40.104 1.00 0.00 H ATOM 7058 1HB PRO A 444 71.628 -21.992 -42.604 1.00 0.00 H ATOM 7059 2HB PRO A 444 72.559 -23.289 -41.895 1.00 0.00 H ATOM 7060 1HG PRO A 444 69.996 -23.298 -41.453 1.00 0.00 H ATOM 7061 2HG PRO A 444 71.072 -23.608 -40.093 1.00 0.00 H ATOM 7062 1HD PRO A 444 69.642 -21.073 -40.858 1.00 0.00 H ATOM 7063 2HD PRO A 444 69.883 -21.817 -39.270 1.00 0.00 H ATOM 7064 N LEU A 445 72.731 -19.540 -42.239 1.00 0.00 N ATOM 7065 CA LEU A 445 73.272 -18.540 -43.144 1.00 0.00 C ATOM 7066 C LEU A 445 74.193 -17.542 -42.445 1.00 0.00 C ATOM 7067 O LEU A 445 75.207 -17.120 -43.003 1.00 0.00 O ATOM 7068 CB LEU A 445 72.098 -17.805 -43.823 1.00 0.00 C ATOM 7069 CG LEU A 445 71.192 -18.679 -44.781 1.00 0.00 C ATOM 7070 CD1 LEU A 445 69.996 -17.855 -45.226 1.00 0.00 C ATOM 7071 CD2 LEU A 445 71.983 -19.159 -45.981 1.00 0.00 C ATOM 7072 H LEU A 445 71.726 -19.636 -42.191 1.00 0.00 H ATOM 7073 HA LEU A 445 73.859 -19.061 -43.898 1.00 0.00 H ATOM 7074 1HB LEU A 445 71.458 -17.393 -43.059 1.00 0.00 H ATOM 7075 2HB LEU A 445 72.502 -16.981 -44.412 1.00 0.00 H ATOM 7076 HG LEU A 445 70.817 -19.549 -44.234 1.00 0.00 H ATOM 7077 1HD1 LEU A 445 69.371 -18.453 -45.885 1.00 0.00 H ATOM 7078 2HD1 LEU A 445 69.420 -17.552 -44.364 1.00 0.00 H ATOM 7079 3HD1 LEU A 445 70.341 -16.971 -45.758 1.00 0.00 H ATOM 7080 1HD2 LEU A 445 71.345 -19.761 -46.631 1.00 0.00 H ATOM 7081 2HD2 LEU A 445 72.354 -18.303 -46.537 1.00 0.00 H ATOM 7082 3HD2 LEU A 445 72.820 -19.763 -45.647 1.00 0.00 H ATOM 7083 N LEU A 446 73.902 -17.250 -41.181 1.00 0.00 N ATOM 7084 CA LEU A 446 74.709 -16.304 -40.404 1.00 0.00 C ATOM 7085 C LEU A 446 76.152 -16.822 -40.277 1.00 0.00 C ATOM 7086 O LEU A 446 77.090 -16.040 -40.141 1.00 0.00 O ATOM 7087 CB LEU A 446 74.094 -16.111 -39.015 1.00 0.00 C ATOM 7088 CG LEU A 446 72.706 -15.433 -39.019 1.00 0.00 C ATOM 7089 CD1 LEU A 446 72.132 -15.393 -37.620 1.00 0.00 C ATOM 7090 CD2 LEU A 446 72.832 -14.044 -39.581 1.00 0.00 C ATOM 7091 H LEU A 446 73.006 -17.552 -40.814 1.00 0.00 H ATOM 7092 HA LEU A 446 74.709 -15.346 -40.907 1.00 0.00 H ATOM 7093 1HB LEU A 446 73.998 -17.082 -38.539 1.00 0.00 H ATOM 7094 2HB LEU A 446 74.772 -15.503 -38.419 1.00 0.00 H ATOM 7095 HG LEU A 446 72.017 -16.013 -39.634 1.00 0.00 H ATOM 7096 1HD1 LEU A 446 71.172 -14.921 -37.652 1.00 0.00 H ATOM 7097 2HD1 LEU A 446 72.027 -16.405 -37.239 1.00 0.00 H ATOM 7098 3HD1 LEU A 446 72.793 -14.832 -36.973 1.00 0.00 H ATOM 7099 1HD2 LEU A 446 71.853 -13.564 -39.586 1.00 0.00 H ATOM 7100 2HD2 LEU A 446 73.521 -13.462 -38.963 1.00 0.00 H ATOM 7101 3HD2 LEU A 446 73.211 -14.098 -40.588 1.00 0.00 H ATOM 7102 N GLY A 447 76.314 -18.137 -40.421 1.00 0.00 N ATOM 7103 CA GLY A 447 77.603 -18.816 -40.406 1.00 0.00 C ATOM 7104 C GLY A 447 78.548 -18.390 -41.532 1.00 0.00 C ATOM 7105 O GLY A 447 79.734 -18.195 -41.279 1.00 0.00 O ATOM 7106 H GLY A 447 75.488 -18.719 -40.441 1.00 0.00 H ATOM 7107 1HA GLY A 447 78.092 -18.622 -39.452 1.00 0.00 H ATOM 7108 2HA GLY A 447 77.442 -19.888 -40.482 1.00 0.00 H ATOM 7109 N TYR A 448 78.070 -18.328 -42.785 1.00 0.00 N ATOM 7110 CA TYR A 448 79.004 -17.925 -43.837 1.00 0.00 C ATOM 7111 C TYR A 448 79.267 -16.428 -43.825 1.00 0.00 C ATOM 7112 O TYR A 448 80.392 -15.973 -44.020 1.00 0.00 O ATOM 7113 CB TYR A 448 78.523 -18.316 -45.240 1.00 0.00 C ATOM 7114 CG TYR A 448 77.495 -17.430 -45.822 1.00 0.00 C ATOM 7115 CD1 TYR A 448 77.887 -16.287 -46.502 1.00 0.00 C ATOM 7116 CD2 TYR A 448 76.169 -17.726 -45.695 1.00 0.00 C ATOM 7117 CE1 TYR A 448 76.947 -15.454 -47.048 1.00 0.00 C ATOM 7118 CE2 TYR A 448 75.232 -16.890 -46.241 1.00 0.00 C ATOM 7119 CZ TYR A 448 75.613 -15.759 -46.916 1.00 0.00 C ATOM 7120 OH TYR A 448 74.661 -14.928 -47.460 1.00 0.00 O ATOM 7121 H TYR A 448 77.079 -18.181 -42.920 1.00 0.00 H ATOM 7122 HA TYR A 448 79.943 -18.442 -43.675 1.00 0.00 H ATOM 7123 1HB TYR A 448 79.372 -18.328 -45.924 1.00 0.00 H ATOM 7124 2HB TYR A 448 78.113 -19.317 -45.213 1.00 0.00 H ATOM 7125 HD1 TYR A 448 78.946 -16.052 -46.603 1.00 0.00 H ATOM 7126 HD2 TYR A 448 75.858 -18.624 -45.159 1.00 0.00 H ATOM 7127 HE1 TYR A 448 77.258 -14.558 -47.582 1.00 0.00 H ATOM 7128 HE2 TYR A 448 74.206 -17.114 -46.145 1.00 0.00 H ATOM 7129 HH TYR A 448 73.787 -15.236 -47.207 1.00 0.00 H ATOM 7130 N LEU A 449 78.351 -15.692 -43.195 1.00 0.00 N ATOM 7131 CA LEU A 449 78.544 -14.252 -43.164 1.00 0.00 C ATOM 7132 C LEU A 449 79.657 -13.927 -42.189 1.00 0.00 C ATOM 7133 O LEU A 449 80.624 -13.243 -42.532 1.00 0.00 O ATOM 7134 CB LEU A 449 77.263 -13.528 -42.751 1.00 0.00 C ATOM 7135 CG LEU A 449 76.137 -13.579 -43.774 1.00 0.00 C ATOM 7136 CD1 LEU A 449 74.883 -13.042 -43.166 1.00 0.00 C ATOM 7137 CD2 LEU A 449 76.543 -12.781 -44.991 1.00 0.00 C ATOM 7138 H LEU A 449 77.431 -16.080 -43.008 1.00 0.00 H ATOM 7139 HA LEU A 449 78.816 -13.909 -44.162 1.00 0.00 H ATOM 7140 1HB LEU A 449 76.897 -13.967 -41.827 1.00 0.00 H ATOM 7141 2HB LEU A 449 77.500 -12.481 -42.561 1.00 0.00 H ATOM 7142 HG LEU A 449 75.948 -14.616 -44.062 1.00 0.00 H ATOM 7143 1HD1 LEU A 449 74.078 -13.079 -43.899 1.00 0.00 H ATOM 7144 2HD1 LEU A 449 74.617 -13.632 -42.318 1.00 0.00 H ATOM 7145 3HD1 LEU A 449 75.043 -12.010 -42.855 1.00 0.00 H ATOM 7146 1HD2 LEU A 449 75.742 -12.812 -45.730 1.00 0.00 H ATOM 7147 2HD2 LEU A 449 76.729 -11.746 -44.702 1.00 0.00 H ATOM 7148 3HD2 LEU A 449 77.449 -13.206 -45.419 1.00 0.00 H ATOM 7149 N VAL A 450 79.575 -14.542 -41.015 1.00 0.00 N ATOM 7150 CA VAL A 450 80.505 -14.271 -39.939 1.00 0.00 C ATOM 7151 C VAL A 450 81.870 -14.841 -40.315 1.00 0.00 C ATOM 7152 O VAL A 450 82.895 -14.213 -40.063 1.00 0.00 O ATOM 7153 CB VAL A 450 79.996 -14.907 -38.617 1.00 0.00 C ATOM 7154 CG1 VAL A 450 80.344 -16.373 -38.565 1.00 0.00 C ATOM 7155 CG2 VAL A 450 80.572 -14.192 -37.475 1.00 0.00 C ATOM 7156 H VAL A 450 78.756 -15.103 -40.818 1.00 0.00 H ATOM 7157 HA VAL A 450 80.587 -13.192 -39.799 1.00 0.00 H ATOM 7158 HB VAL A 450 78.907 -14.839 -38.577 1.00 0.00 H ATOM 7159 1HG1 VAL A 450 79.987 -16.805 -37.649 1.00 0.00 H ATOM 7160 2HG1 VAL A 450 79.887 -16.864 -39.385 1.00 0.00 H ATOM 7161 3HG1 VAL A 450 81.418 -16.498 -38.618 1.00 0.00 H ATOM 7162 1HG2 VAL A 450 80.215 -14.637 -36.556 1.00 0.00 H ATOM 7163 2HG2 VAL A 450 81.611 -14.262 -37.519 1.00 0.00 H ATOM 7164 3HG2 VAL A 450 80.273 -13.146 -37.512 1.00 0.00 H ATOM 7165 N ARG A 451 81.866 -15.970 -41.049 1.00 0.00 N ATOM 7166 CA ARG A 451 83.103 -16.609 -41.497 1.00 0.00 C ATOM 7167 C ARG A 451 84.043 -15.636 -42.183 1.00 0.00 C ATOM 7168 O ARG A 451 85.207 -15.496 -41.818 1.00 0.00 O ATOM 7169 CB ARG A 451 82.797 -17.771 -42.465 1.00 0.00 C ATOM 7170 CG ARG A 451 83.973 -18.521 -42.922 1.00 0.00 C ATOM 7171 CD ARG A 451 83.637 -19.597 -43.910 1.00 0.00 C ATOM 7172 NE ARG A 451 84.832 -20.385 -44.323 1.00 0.00 N ATOM 7173 CZ ARG A 451 84.852 -21.313 -45.301 1.00 0.00 C ATOM 7174 NH1 ARG A 451 83.798 -21.576 -45.951 1.00 0.00 N ATOM 7175 NH2 ARG A 451 85.965 -21.951 -45.583 1.00 0.00 N ATOM 7176 H ARG A 451 81.037 -16.553 -41.035 1.00 0.00 H ATOM 7177 HA ARG A 451 83.586 -17.056 -40.628 1.00 0.00 H ATOM 7178 1HB ARG A 451 82.125 -18.476 -41.984 1.00 0.00 H ATOM 7179 2HB ARG A 451 82.295 -17.393 -43.340 1.00 0.00 H ATOM 7180 1HG ARG A 451 84.677 -17.838 -43.403 1.00 0.00 H ATOM 7181 2HG ARG A 451 84.413 -18.963 -42.096 1.00 0.00 H ATOM 7182 1HD ARG A 451 82.921 -20.280 -43.465 1.00 0.00 H ATOM 7183 2HD ARG A 451 83.206 -19.147 -44.805 1.00 0.00 H ATOM 7184 HE ARG A 451 85.718 -20.225 -43.840 1.00 0.00 H ATOM 7185 1HH1 ARG A 451 82.944 -21.092 -45.740 1.00 0.00 H ATOM 7186 2HH1 ARG A 451 83.817 -22.272 -46.683 1.00 0.00 H ATOM 7187 1HH2 ARG A 451 86.796 -21.742 -45.068 1.00 0.00 H ATOM 7188 2HH2 ARG A 451 85.977 -22.646 -46.315 1.00 0.00 H ATOM 7189 N VAL A 452 83.494 -14.945 -43.174 1.00 0.00 N ATOM 7190 CA VAL A 452 84.232 -13.944 -43.934 1.00 0.00 C ATOM 7191 C VAL A 452 84.582 -12.716 -43.114 1.00 0.00 C ATOM 7192 O VAL A 452 85.672 -12.160 -43.273 1.00 0.00 O ATOM 7193 CB VAL A 452 83.429 -13.540 -45.169 1.00 0.00 C ATOM 7194 CG1 VAL A 452 84.115 -12.366 -45.863 1.00 0.00 C ATOM 7195 CG2 VAL A 452 83.309 -14.757 -46.086 1.00 0.00 C ATOM 7196 H VAL A 452 82.500 -15.048 -43.330 1.00 0.00 H ATOM 7197 HA VAL A 452 85.178 -14.388 -44.250 1.00 0.00 H ATOM 7198 HB VAL A 452 82.436 -13.202 -44.870 1.00 0.00 H ATOM 7199 1HG1 VAL A 452 83.545 -12.075 -46.745 1.00 0.00 H ATOM 7200 2HG1 VAL A 452 84.175 -11.519 -45.179 1.00 0.00 H ATOM 7201 3HG1 VAL A 452 85.114 -12.673 -46.158 1.00 0.00 H ATOM 7202 1HG2 VAL A 452 82.739 -14.493 -46.974 1.00 0.00 H ATOM 7203 2HG2 VAL A 452 84.307 -15.088 -46.379 1.00 0.00 H ATOM 7204 3HG2 VAL A 452 82.798 -15.565 -45.555 1.00 0.00 H ATOM 7205 N GLN A 453 83.629 -12.187 -42.339 1.00 0.00 N ATOM 7206 CA GLN A 453 83.886 -10.924 -41.659 1.00 0.00 C ATOM 7207 C GLN A 453 84.991 -11.114 -40.619 1.00 0.00 C ATOM 7208 O GLN A 453 85.806 -10.217 -40.396 1.00 0.00 O ATOM 7209 CB GLN A 453 82.625 -10.379 -40.983 1.00 0.00 C ATOM 7210 CG GLN A 453 81.477 -10.045 -41.910 1.00 0.00 C ATOM 7211 CD GLN A 453 81.846 -9.017 -42.967 1.00 0.00 C ATOM 7212 OE1 GLN A 453 82.700 -9.270 -43.820 1.00 0.00 O ATOM 7213 NE2 GLN A 453 81.206 -7.846 -42.920 1.00 0.00 N ATOM 7214 H GLN A 453 82.679 -12.552 -42.367 1.00 0.00 H ATOM 7215 HA GLN A 453 84.222 -10.192 -42.393 1.00 0.00 H ATOM 7216 1HB GLN A 453 82.257 -11.109 -40.263 1.00 0.00 H ATOM 7217 2HB GLN A 453 82.871 -9.469 -40.432 1.00 0.00 H ATOM 7218 1HG GLN A 453 81.160 -10.952 -42.421 1.00 0.00 H ATOM 7219 2HG GLN A 453 80.656 -9.643 -41.322 1.00 0.00 H ATOM 7220 1HE2 GLN A 453 81.413 -7.136 -43.595 1.00 0.00 H ATOM 7221 2HE2 GLN A 453 80.510 -7.665 -42.211 1.00 0.00 H ATOM 7222 N LEU A 454 84.996 -12.293 -39.985 1.00 0.00 N ATOM 7223 CA LEU A 454 86.010 -12.664 -39.004 1.00 0.00 C ATOM 7224 C LEU A 454 87.421 -12.667 -39.533 1.00 0.00 C ATOM 7225 O LEU A 454 88.335 -12.217 -38.865 1.00 0.00 O ATOM 7226 CB LEU A 454 85.686 -14.049 -38.461 1.00 0.00 C ATOM 7227 CG LEU A 454 84.534 -14.123 -37.549 1.00 0.00 C ATOM 7228 CD1 LEU A 454 84.160 -15.556 -37.324 1.00 0.00 C ATOM 7229 CD2 LEU A 454 84.914 -13.443 -36.275 1.00 0.00 C ATOM 7230 H LEU A 454 84.427 -13.043 -40.356 1.00 0.00 H ATOM 7231 HA LEU A 454 85.969 -11.946 -38.186 1.00 0.00 H ATOM 7232 1HB LEU A 454 85.487 -14.713 -39.299 1.00 0.00 H ATOM 7233 2HB LEU A 454 86.549 -14.411 -37.935 1.00 0.00 H ATOM 7234 HG LEU A 454 83.690 -13.631 -37.995 1.00 0.00 H ATOM 7235 1HD1 LEU A 454 83.308 -15.613 -36.650 1.00 0.00 H ATOM 7236 2HD1 LEU A 454 83.895 -16.018 -38.278 1.00 0.00 H ATOM 7237 3HD1 LEU A 454 84.968 -16.060 -36.904 1.00 0.00 H ATOM 7238 1HD2 LEU A 454 84.079 -13.482 -35.580 1.00 0.00 H ATOM 7239 2HD2 LEU A 454 85.770 -13.945 -35.838 1.00 0.00 H ATOM 7240 3HD2 LEU A 454 85.159 -12.424 -36.488 1.00 0.00 H ATOM 7241 N MET A 455 87.626 -13.167 -40.736 1.00 0.00 N ATOM 7242 CA MET A 455 88.992 -13.202 -41.233 1.00 0.00 C ATOM 7243 C MET A 455 89.415 -11.830 -41.727 1.00 0.00 C ATOM 7244 O MET A 455 90.566 -11.426 -41.540 1.00 0.00 O ATOM 7245 CB MET A 455 89.077 -14.238 -42.328 1.00 0.00 C ATOM 7246 CG MET A 455 88.917 -15.634 -41.786 1.00 0.00 C ATOM 7247 SD MET A 455 90.232 -16.071 -40.659 1.00 0.00 S ATOM 7248 CE MET A 455 89.537 -15.567 -39.116 1.00 0.00 C ATOM 7249 H MET A 455 86.900 -13.700 -41.206 1.00 0.00 H ATOM 7250 HA MET A 455 89.660 -13.465 -40.414 1.00 0.00 H ATOM 7251 1HB MET A 455 88.305 -14.051 -43.067 1.00 0.00 H ATOM 7252 2HB MET A 455 90.040 -14.154 -42.832 1.00 0.00 H ATOM 7253 1HG MET A 455 87.994 -15.710 -41.277 1.00 0.00 H ATOM 7254 2HG MET A 455 88.912 -16.334 -42.583 1.00 0.00 H ATOM 7255 1HE MET A 455 90.247 -15.779 -38.318 1.00 0.00 H ATOM 7256 2HE MET A 455 89.328 -14.512 -39.143 1.00 0.00 H ATOM 7257 3HE MET A 455 88.616 -16.108 -38.934 1.00 0.00 H ATOM 7258 N GLY A 456 88.419 -11.013 -42.038 1.00 0.00 N ATOM 7259 CA GLY A 456 88.670 -9.647 -42.452 1.00 0.00 C ATOM 7260 C GLY A 456 89.080 -8.790 -41.257 1.00 0.00 C ATOM 7261 O GLY A 456 90.013 -7.998 -41.330 1.00 0.00 O ATOM 7262 H GLY A 456 87.505 -11.418 -42.218 1.00 0.00 H ATOM 7263 1HA GLY A 456 89.457 -9.634 -43.206 1.00 0.00 H ATOM 7264 2HA GLY A 456 87.776 -9.235 -42.915 1.00 0.00 H ATOM 7265 N GLN A 457 88.475 -9.073 -40.106 1.00 0.00 N ATOM 7266 CA GLN A 457 88.687 -8.280 -38.900 1.00 0.00 C ATOM 7267 C GLN A 457 89.793 -8.869 -38.001 1.00 0.00 C ATOM 7268 O GLN A 457 90.556 -8.121 -37.382 1.00 0.00 O ATOM 7269 CB GLN A 457 87.367 -8.184 -38.135 1.00 0.00 C ATOM 7270 CG GLN A 457 87.374 -7.194 -36.984 1.00 0.00 C ATOM 7271 CD GLN A 457 87.720 -7.819 -35.692 1.00 0.00 C ATOM 7272 OE1 GLN A 457 87.195 -8.869 -35.370 1.00 0.00 O ATOM 7273 NE2 GLN A 457 88.604 -7.192 -34.933 1.00 0.00 N ATOM 7274 H GLN A 457 87.675 -9.696 -40.120 1.00 0.00 H ATOM 7275 HA GLN A 457 89.016 -7.287 -39.200 1.00 0.00 H ATOM 7276 1HB GLN A 457 86.586 -7.897 -38.807 1.00 0.00 H ATOM 7277 2HB GLN A 457 87.112 -9.164 -37.732 1.00 0.00 H ATOM 7278 1HG GLN A 457 88.107 -6.422 -37.193 1.00 0.00 H ATOM 7279 2HG GLN A 457 86.386 -6.761 -36.898 1.00 0.00 H ATOM 7280 1HE2 GLN A 457 88.868 -7.579 -34.048 1.00 0.00 H ATOM 7281 2HE2 GLN A 457 89.006 -6.331 -35.241 1.00 0.00 H ATOM 7282 N ILE A 458 89.780 -10.192 -37.808 1.00 0.00 N ATOM 7283 CA ILE A 458 90.738 -10.856 -36.916 1.00 0.00 C ATOM 7284 C ILE A 458 92.106 -11.150 -37.517 1.00 0.00 C ATOM 7285 O ILE A 458 93.111 -11.031 -36.815 1.00 0.00 O ATOM 7286 CB ILE A 458 90.184 -12.206 -36.375 1.00 0.00 C ATOM 7287 CG1 ILE A 458 88.886 -11.993 -35.608 1.00 0.00 C ATOM 7288 CG2 ILE A 458 91.219 -12.883 -35.492 1.00 0.00 C ATOM 7289 CD1 ILE A 458 89.053 -11.079 -34.430 1.00 0.00 C ATOM 7290 H ILE A 458 89.187 -10.765 -38.385 1.00 0.00 H ATOM 7291 HA ILE A 458 90.935 -10.183 -36.084 1.00 0.00 H ATOM 7292 HB ILE A 458 89.947 -12.861 -37.203 1.00 0.00 H ATOM 7293 1HG1 ILE A 458 88.137 -11.573 -36.282 1.00 0.00 H ATOM 7294 2HG1 ILE A 458 88.516 -12.953 -35.259 1.00 0.00 H ATOM 7295 1HG2 ILE A 458 90.820 -13.825 -35.120 1.00 0.00 H ATOM 7296 2HG2 ILE A 458 92.121 -13.076 -36.071 1.00 0.00 H ATOM 7297 3HG2 ILE A 458 91.459 -12.233 -34.651 1.00 0.00 H ATOM 7298 1HD1 ILE A 458 88.096 -10.965 -33.921 1.00 0.00 H ATOM 7299 2HD1 ILE A 458 89.782 -11.504 -33.741 1.00 0.00 H ATOM 7300 3HD1 ILE A 458 89.400 -10.108 -34.769 1.00 0.00 H ATOM 7301 N PHE A 459 92.165 -11.678 -38.741 1.00 0.00 N ATOM 7302 CA PHE A 459 93.485 -11.974 -39.287 1.00 0.00 C ATOM 7303 C PHE A 459 93.995 -10.855 -40.200 1.00 0.00 C ATOM 7304 O PHE A 459 95.121 -10.387 -40.025 1.00 0.00 O ATOM 7305 CB PHE A 459 93.469 -13.284 -40.064 1.00 0.00 C ATOM 7306 CG PHE A 459 94.829 -13.743 -40.444 1.00 0.00 C ATOM 7307 CD1 PHE A 459 95.679 -14.290 -39.498 1.00 0.00 C ATOM 7308 CD2 PHE A 459 95.257 -13.631 -41.718 1.00 0.00 C ATOM 7309 CE1 PHE A 459 96.944 -14.716 -39.852 1.00 0.00 C ATOM 7310 CE2 PHE A 459 96.511 -14.049 -42.098 1.00 0.00 C ATOM 7311 CZ PHE A 459 97.363 -14.595 -41.161 1.00 0.00 C ATOM 7312 H PHE A 459 91.355 -11.703 -39.349 1.00 0.00 H ATOM 7313 HA PHE A 459 94.183 -12.097 -38.458 1.00 0.00 H ATOM 7314 1HB PHE A 459 92.994 -14.059 -39.463 1.00 0.00 H ATOM 7315 2HB PHE A 459 92.874 -13.164 -40.972 1.00 0.00 H ATOM 7316 HD1 PHE A 459 95.339 -14.383 -38.466 1.00 0.00 H ATOM 7317 HD2 PHE A 459 94.586 -13.205 -42.436 1.00 0.00 H ATOM 7318 HE1 PHE A 459 97.605 -15.144 -39.101 1.00 0.00 H ATOM 7319 HE2 PHE A 459 96.832 -13.948 -43.134 1.00 0.00 H ATOM 7320 HZ PHE A 459 98.359 -14.927 -41.449 1.00 0.00 H ATOM 7321 N GLY A 460 93.091 -10.250 -40.966 1.00 0.00 N ATOM 7322 CA GLY A 460 93.498 -9.169 -41.862 1.00 0.00 C ATOM 7323 C GLY A 460 93.723 -9.561 -43.316 1.00 0.00 C ATOM 7324 O GLY A 460 94.610 -9.007 -43.967 1.00 0.00 O ATOM 7325 H GLY A 460 92.291 -10.803 -41.256 1.00 0.00 H ATOM 7326 1HA GLY A 460 92.740 -8.392 -41.847 1.00 0.00 H ATOM 7327 2HA GLY A 460 94.423 -8.735 -41.490 1.00 0.00 H ATOM 7328 N ASN A 461 92.971 -10.526 -43.832 1.00 0.00 N ATOM 7329 CA ASN A 461 93.116 -10.862 -45.254 1.00 0.00 C ATOM 7330 C ASN A 461 91.901 -10.242 -46.038 1.00 0.00 C ATOM 7331 O ASN A 461 92.145 -9.245 -46.718 1.00 0.00 O ATOM 7332 CB ASN A 461 93.209 -12.366 -45.464 1.00 0.00 C ATOM 7333 CG ASN A 461 94.530 -12.923 -45.122 1.00 0.00 C ATOM 7334 OD1 ASN A 461 95.514 -12.183 -45.010 1.00 0.00 O ATOM 7335 ND2 ASN A 461 94.589 -14.221 -44.946 1.00 0.00 N ATOM 7336 H ASN A 461 92.284 -10.998 -43.246 1.00 0.00 H ATOM 7337 HA ASN A 461 94.018 -10.390 -45.645 1.00 0.00 H ATOM 7338 1HB ASN A 461 92.483 -12.866 -44.878 1.00 0.00 H ATOM 7339 2HB ASN A 461 92.999 -12.594 -46.489 1.00 0.00 H ATOM 7340 1HD2 ASN A 461 95.460 -14.656 -44.712 1.00 0.00 H ATOM 7341 2HD2 ASN A 461 93.764 -14.777 -45.046 1.00 0.00 H ATOM 7342 N HIS A 462 90.617 -10.694 -46.029 1.00 0.00 N ATOM 7343 CA HIS A 462 89.972 -11.904 -45.527 1.00 0.00 C ATOM 7344 C HIS A 462 90.224 -13.132 -46.393 1.00 0.00 C ATOM 7345 O HIS A 462 90.723 -13.025 -47.516 1.00 0.00 O ATOM 7346 CB HIS A 462 88.459 -11.701 -45.399 1.00 0.00 C ATOM 7347 CG HIS A 462 87.760 -11.615 -46.704 1.00 0.00 C ATOM 7348 ND1 HIS A 462 87.515 -12.724 -47.490 1.00 0.00 N ATOM 7349 CD2 HIS A 462 87.250 -10.558 -47.374 1.00 0.00 C ATOM 7350 CE1 HIS A 462 86.884 -12.350 -48.586 1.00 0.00 C ATOM 7351 NE2 HIS A 462 86.710 -11.042 -48.542 1.00 0.00 N ATOM 7352 H HIS A 462 89.971 -10.073 -46.496 1.00 0.00 H ATOM 7353 HA HIS A 462 90.365 -12.155 -44.550 1.00 0.00 H ATOM 7354 1HB HIS A 462 88.027 -12.525 -44.836 1.00 0.00 H ATOM 7355 2HB HIS A 462 88.258 -10.788 -44.844 1.00 0.00 H ATOM 7356 HD1 HIS A 462 87.701 -13.675 -47.246 1.00 0.00 H ATOM 7357 HD2 HIS A 462 87.207 -9.491 -47.153 1.00 0.00 H ATOM 7358 HE1 HIS A 462 86.598 -13.085 -49.339 1.00 0.00 H ATOM 7359 N TYR A 463 90.064 -14.283 -45.785 1.00 0.00 N ATOM 7360 CA TYR A 463 90.044 -15.540 -46.500 1.00 0.00 C ATOM 7361 C TYR A 463 89.143 -16.428 -45.660 1.00 0.00 C ATOM 7362 O TYR A 463 89.572 -17.056 -44.692 1.00 0.00 O ATOM 7363 CB TYR A 463 91.465 -16.090 -46.655 1.00 0.00 C ATOM 7364 CG TYR A 463 91.564 -17.346 -47.460 1.00 0.00 C ATOM 7365 CD1 TYR A 463 91.046 -17.385 -48.741 1.00 0.00 C ATOM 7366 CD2 TYR A 463 92.174 -18.464 -46.924 1.00 0.00 C ATOM 7367 CE1 TYR A 463 91.136 -18.540 -49.486 1.00 0.00 C ATOM 7368 CE2 TYR A 463 92.266 -19.622 -47.667 1.00 0.00 C ATOM 7369 CZ TYR A 463 91.750 -19.665 -48.943 1.00 0.00 C ATOM 7370 OH TYR A 463 91.842 -20.820 -49.685 1.00 0.00 O ATOM 7371 H TYR A 463 89.679 -14.275 -44.853 1.00 0.00 H ATOM 7372 HA TYR A 463 89.607 -15.365 -47.464 1.00 0.00 H ATOM 7373 1HB TYR A 463 92.097 -15.343 -47.132 1.00 0.00 H ATOM 7374 2HB TYR A 463 91.883 -16.293 -45.670 1.00 0.00 H ATOM 7375 HD1 TYR A 463 90.566 -16.502 -49.161 1.00 0.00 H ATOM 7376 HD2 TYR A 463 92.580 -18.431 -45.917 1.00 0.00 H ATOM 7377 HE1 TYR A 463 90.726 -18.571 -50.495 1.00 0.00 H ATOM 7378 HE2 TYR A 463 92.747 -20.504 -47.242 1.00 0.00 H ATOM 7379 HH TYR A 463 92.306 -21.489 -49.177 1.00 0.00 H ATOM 7380 N PRO A 464 88.147 -17.078 -46.289 1.00 0.00 N ATOM 7381 CA PRO A 464 87.323 -18.083 -45.638 1.00 0.00 C ATOM 7382 C PRO A 464 88.006 -19.406 -45.322 1.00 0.00 C ATOM 7383 O PRO A 464 87.506 -20.157 -44.489 1.00 0.00 O ATOM 7384 CB PRO A 464 86.186 -18.309 -46.654 1.00 0.00 C ATOM 7385 CG PRO A 464 86.624 -17.702 -47.912 1.00 0.00 C ATOM 7386 CD PRO A 464 87.471 -16.526 -47.484 1.00 0.00 C ATOM 7387 HA PRO A 464 86.937 -17.656 -44.700 1.00 0.00 H ATOM 7388 1HB PRO A 464 85.995 -19.375 -46.767 1.00 0.00 H ATOM 7389 2HB PRO A 464 85.259 -17.849 -46.279 1.00 0.00 H ATOM 7390 1HG PRO A 464 87.187 -18.434 -48.510 1.00 0.00 H ATOM 7391 2HG PRO A 464 85.754 -17.402 -48.513 1.00 0.00 H ATOM 7392 1HD PRO A 464 88.145 -16.348 -48.321 1.00 0.00 H ATOM 7393 2HD PRO A 464 86.863 -15.636 -47.253 1.00 0.00 H ATOM 7394 N GLY A 465 89.125 -19.710 -45.987 1.00 0.00 N ATOM 7395 CA GLY A 465 89.760 -21.010 -45.780 1.00 0.00 C ATOM 7396 C GLY A 465 90.824 -20.997 -44.675 1.00 0.00 C ATOM 7397 O GLY A 465 91.512 -21.998 -44.471 1.00 0.00 O ATOM 7398 H GLY A 465 89.536 -19.046 -46.628 1.00 0.00 H ATOM 7399 1HA GLY A 465 88.996 -21.745 -45.524 1.00 0.00 H ATOM 7400 2HA GLY A 465 90.226 -21.336 -46.709 1.00 0.00 H ATOM 7401 N PHE A 466 91.052 -19.838 -44.056 1.00 0.00 N ATOM 7402 CA PHE A 466 92.095 -19.732 -43.032 1.00 0.00 C ATOM 7403 C PHE A 466 91.625 -20.268 -41.693 1.00 0.00 C ATOM 7404 O PHE A 466 90.698 -19.723 -41.118 1.00 0.00 O ATOM 7405 CB PHE A 466 92.536 -18.281 -42.858 1.00 0.00 C ATOM 7406 CG PHE A 466 93.747 -18.141 -41.988 1.00 0.00 C ATOM 7407 CD1 PHE A 466 94.996 -18.507 -42.455 1.00 0.00 C ATOM 7408 CD2 PHE A 466 93.642 -17.644 -40.705 1.00 0.00 C ATOM 7409 CE1 PHE A 466 96.112 -18.377 -41.653 1.00 0.00 C ATOM 7410 CE2 PHE A 466 94.748 -17.515 -39.909 1.00 0.00 C ATOM 7411 CZ PHE A 466 95.985 -17.880 -40.381 1.00 0.00 C ATOM 7412 H PHE A 466 90.387 -19.080 -44.148 1.00 0.00 H ATOM 7413 HA PHE A 466 92.983 -20.250 -43.393 1.00 0.00 H ATOM 7414 1HB PHE A 466 92.755 -17.846 -43.831 1.00 0.00 H ATOM 7415 2HB PHE A 466 91.738 -17.716 -42.426 1.00 0.00 H ATOM 7416 HD1 PHE A 466 95.092 -18.899 -43.467 1.00 0.00 H ATOM 7417 HD2 PHE A 466 92.668 -17.354 -40.326 1.00 0.00 H ATOM 7418 HE1 PHE A 466 97.092 -18.668 -42.031 1.00 0.00 H ATOM 7419 HE2 PHE A 466 94.647 -17.122 -38.903 1.00 0.00 H ATOM 7420 HZ PHE A 466 96.863 -17.777 -39.745 1.00 0.00 H ATOM 7421 N LEU A 467 92.358 -21.238 -41.135 1.00 0.00 N ATOM 7422 CA LEU A 467 91.961 -22.006 -39.946 1.00 0.00 C ATOM 7423 C LEU A 467 91.321 -21.267 -38.781 1.00 0.00 C ATOM 7424 O LEU A 467 90.403 -21.798 -38.136 1.00 0.00 O ATOM 7425 CB LEU A 467 93.161 -22.754 -39.379 1.00 0.00 C ATOM 7426 CG LEU A 467 92.869 -23.537 -38.090 1.00 0.00 C ATOM 7427 CD1 LEU A 467 91.800 -24.579 -38.369 1.00 0.00 C ATOM 7428 CD2 LEU A 467 94.149 -24.179 -37.596 1.00 0.00 C ATOM 7429 H LEU A 467 93.185 -21.541 -41.627 1.00 0.00 H ATOM 7430 HA LEU A 467 91.205 -22.720 -40.272 1.00 0.00 H ATOM 7431 1HB LEU A 467 93.526 -23.454 -40.129 1.00 0.00 H ATOM 7432 2HB LEU A 467 93.956 -22.032 -39.171 1.00 0.00 H ATOM 7433 HG LEU A 467 92.483 -22.862 -37.324 1.00 0.00 H ATOM 7434 1HD1 LEU A 467 91.589 -25.137 -37.456 1.00 0.00 H ATOM 7435 2HD1 LEU A 467 90.889 -24.082 -38.709 1.00 0.00 H ATOM 7436 3HD1 LEU A 467 92.152 -25.264 -39.139 1.00 0.00 H ATOM 7437 1HD2 LEU A 467 93.948 -24.735 -36.681 1.00 0.00 H ATOM 7438 2HD2 LEU A 467 94.533 -24.858 -38.357 1.00 0.00 H ATOM 7439 3HD2 LEU A 467 94.889 -23.401 -37.395 1.00 0.00 H ATOM 7440 N HIS A 468 91.788 -20.058 -38.484 1.00 0.00 N ATOM 7441 CA HIS A 468 91.302 -19.349 -37.315 1.00 0.00 C ATOM 7442 C HIS A 468 89.812 -19.083 -37.375 1.00 0.00 C ATOM 7443 O HIS A 468 89.113 -19.134 -36.371 1.00 0.00 O ATOM 7444 CB HIS A 468 92.025 -18.022 -37.133 1.00 0.00 C ATOM 7445 CG HIS A 468 93.424 -18.182 -36.646 1.00 0.00 C ATOM 7446 ND1 HIS A 468 94.261 -17.113 -36.411 1.00 0.00 N ATOM 7447 CD2 HIS A 468 94.137 -19.292 -36.348 1.00 0.00 C ATOM 7448 CE1 HIS A 468 95.430 -17.558 -35.988 1.00 0.00 C ATOM 7449 NE2 HIS A 468 95.381 -18.877 -35.942 1.00 0.00 N ATOM 7450 H HIS A 468 92.496 -19.635 -39.067 1.00 0.00 H ATOM 7451 HA HIS A 468 91.488 -19.956 -36.438 1.00 0.00 H ATOM 7452 1HB HIS A 468 92.046 -17.487 -38.084 1.00 0.00 H ATOM 7453 2HB HIS A 468 91.477 -17.404 -36.421 1.00 0.00 H ATOM 7454 HD2 HIS A 468 93.790 -20.323 -36.419 1.00 0.00 H ATOM 7455 HE1 HIS A 468 96.289 -16.941 -35.723 1.00 0.00 H ATOM 7456 HE2 HIS A 468 96.134 -19.487 -35.655 1.00 0.00 H ATOM 7457 N VAL A 469 89.273 -19.137 -38.582 1.00 0.00 N ATOM 7458 CA VAL A 469 87.874 -18.891 -38.796 1.00 0.00 C ATOM 7459 C VAL A 469 87.013 -20.005 -38.231 1.00 0.00 C ATOM 7460 O VAL A 469 85.902 -19.761 -37.772 1.00 0.00 O ATOM 7461 CB VAL A 469 87.600 -18.744 -40.300 1.00 0.00 C ATOM 7462 CG1 VAL A 469 87.506 -20.114 -40.977 1.00 0.00 C ATOM 7463 CG2 VAL A 469 86.448 -18.032 -40.473 1.00 0.00 C ATOM 7464 H VAL A 469 89.874 -19.203 -39.391 1.00 0.00 H ATOM 7465 HA VAL A 469 87.602 -17.953 -38.327 1.00 0.00 H ATOM 7466 HB VAL A 469 88.420 -18.226 -40.770 1.00 0.00 H ATOM 7467 1HG1 VAL A 469 87.314 -19.987 -42.034 1.00 0.00 H ATOM 7468 2HG1 VAL A 469 88.435 -20.659 -40.850 1.00 0.00 H ATOM 7469 3HG1 VAL A 469 86.707 -20.681 -40.538 1.00 0.00 H ATOM 7470 1HG2 VAL A 469 86.253 -17.926 -41.522 1.00 0.00 H ATOM 7471 2HG2 VAL A 469 85.632 -18.573 -39.992 1.00 0.00 H ATOM 7472 3HG2 VAL A 469 86.556 -17.044 -40.021 1.00 0.00 H ATOM 7473 N PHE A 470 87.551 -21.227 -38.202 1.00 0.00 N ATOM 7474 CA PHE A 470 86.823 -22.360 -37.658 1.00 0.00 C ATOM 7475 C PHE A 470 86.950 -22.383 -36.165 1.00 0.00 C ATOM 7476 O PHE A 470 86.017 -22.768 -35.459 1.00 0.00 O ATOM 7477 CB PHE A 470 87.357 -23.652 -38.248 1.00 0.00 C ATOM 7478 CG PHE A 470 87.048 -23.786 -39.693 1.00 0.00 C ATOM 7479 CD1 PHE A 470 88.040 -23.619 -40.651 1.00 0.00 C ATOM 7480 CD2 PHE A 470 85.769 -24.081 -40.119 1.00 0.00 C ATOM 7481 CE1 PHE A 470 87.747 -23.743 -41.996 1.00 0.00 C ATOM 7482 CE2 PHE A 470 85.473 -24.206 -41.455 1.00 0.00 C ATOM 7483 CZ PHE A 470 86.464 -24.038 -42.397 1.00 0.00 C ATOM 7484 H PHE A 470 88.554 -21.315 -38.320 1.00 0.00 H ATOM 7485 HA PHE A 470 85.768 -22.252 -37.907 1.00 0.00 H ATOM 7486 1HB PHE A 470 88.438 -23.696 -38.112 1.00 0.00 H ATOM 7487 2HB PHE A 470 86.926 -24.501 -37.716 1.00 0.00 H ATOM 7488 HD1 PHE A 470 89.057 -23.386 -40.330 1.00 0.00 H ATOM 7489 HD2 PHE A 470 84.993 -24.212 -39.380 1.00 0.00 H ATOM 7490 HE1 PHE A 470 88.532 -23.609 -42.738 1.00 0.00 H ATOM 7491 HE2 PHE A 470 84.454 -24.440 -41.771 1.00 0.00 H ATOM 7492 HZ PHE A 470 86.235 -24.134 -43.448 1.00 0.00 H ATOM 7493 N VAL A 471 88.037 -21.810 -35.681 1.00 0.00 N ATOM 7494 CA VAL A 471 88.233 -21.717 -34.252 1.00 0.00 C ATOM 7495 C VAL A 471 87.260 -20.688 -33.713 1.00 0.00 C ATOM 7496 O VAL A 471 86.654 -20.847 -32.658 1.00 0.00 O ATOM 7497 CB VAL A 471 89.674 -21.304 -33.921 1.00 0.00 C ATOM 7498 CG1 VAL A 471 89.824 -21.094 -32.433 1.00 0.00 C ATOM 7499 CG2 VAL A 471 90.635 -22.380 -34.432 1.00 0.00 C ATOM 7500 H VAL A 471 88.849 -21.725 -36.294 1.00 0.00 H ATOM 7501 HA VAL A 471 88.067 -22.697 -33.804 1.00 0.00 H ATOM 7502 HB VAL A 471 89.897 -20.358 -34.401 1.00 0.00 H ATOM 7503 1HG1 VAL A 471 90.850 -20.801 -32.210 1.00 0.00 H ATOM 7504 2HG1 VAL A 471 89.142 -20.307 -32.107 1.00 0.00 H ATOM 7505 3HG1 VAL A 471 89.589 -22.020 -31.911 1.00 0.00 H ATOM 7506 1HG2 VAL A 471 91.661 -22.091 -34.201 1.00 0.00 H ATOM 7507 2HG2 VAL A 471 90.408 -23.329 -33.951 1.00 0.00 H ATOM 7508 3HG2 VAL A 471 90.524 -22.485 -35.514 1.00 0.00 H ATOM 7509 N LEU A 472 87.158 -19.596 -34.440 1.00 0.00 N ATOM 7510 CA LEU A 472 86.204 -18.554 -34.173 1.00 0.00 C ATOM 7511 C LEU A 472 84.755 -19.031 -34.412 1.00 0.00 C ATOM 7512 O LEU A 472 83.865 -18.662 -33.654 1.00 0.00 O ATOM 7513 CB LEU A 472 86.521 -17.374 -35.047 1.00 0.00 C ATOM 7514 CG LEU A 472 87.877 -16.691 -34.698 1.00 0.00 C ATOM 7515 CD1 LEU A 472 88.303 -15.797 -35.812 1.00 0.00 C ATOM 7516 CD2 LEU A 472 87.718 -15.913 -33.407 1.00 0.00 C ATOM 7517 H LEU A 472 87.653 -19.570 -35.318 1.00 0.00 H ATOM 7518 HA LEU A 472 86.313 -18.247 -33.135 1.00 0.00 H ATOM 7519 1HB LEU A 472 86.551 -17.707 -36.087 1.00 0.00 H ATOM 7520 2HB LEU A 472 85.728 -16.661 -34.939 1.00 0.00 H ATOM 7521 HG LEU A 472 88.650 -17.450 -34.576 1.00 0.00 H ATOM 7522 1HD1 LEU A 472 89.249 -15.326 -35.560 1.00 0.00 H ATOM 7523 2HD1 LEU A 472 88.421 -16.380 -36.710 1.00 0.00 H ATOM 7524 3HD1 LEU A 472 87.564 -15.050 -35.964 1.00 0.00 H ATOM 7525 1HD2 LEU A 472 88.663 -15.433 -33.155 1.00 0.00 H ATOM 7526 2HD2 LEU A 472 86.945 -15.154 -33.533 1.00 0.00 H ATOM 7527 3HD2 LEU A 472 87.430 -16.595 -32.604 1.00 0.00 H ATOM 7528 N ASN A 473 84.518 -19.945 -35.380 1.00 0.00 N ATOM 7529 CA ASN A 473 83.110 -20.312 -35.581 1.00 0.00 C ATOM 7530 C ASN A 473 82.617 -21.107 -34.368 1.00 0.00 C ATOM 7531 O ASN A 473 81.520 -20.859 -33.870 1.00 0.00 O ATOM 7532 CB ASN A 473 82.885 -21.111 -36.847 1.00 0.00 C ATOM 7533 CG ASN A 473 82.986 -20.278 -38.096 1.00 0.00 C ATOM 7534 OD1 ASN A 473 82.772 -19.059 -38.064 1.00 0.00 O ATOM 7535 ND2 ASN A 473 83.306 -20.910 -39.198 1.00 0.00 N ATOM 7536 H ASN A 473 85.120 -19.967 -36.196 1.00 0.00 H ATOM 7537 HA ASN A 473 82.508 -19.402 -35.620 1.00 0.00 H ATOM 7538 1HB ASN A 473 83.620 -21.912 -36.906 1.00 0.00 H ATOM 7539 2HB ASN A 473 81.909 -21.566 -36.813 1.00 0.00 H ATOM 7540 1HD2 ASN A 473 83.387 -20.406 -40.059 1.00 0.00 H ATOM 7541 2HD2 ASN A 473 83.471 -21.896 -39.179 1.00 0.00 H ATOM 7542 N VAL A 474 83.488 -21.955 -33.796 1.00 0.00 N ATOM 7543 CA VAL A 474 83.079 -22.716 -32.624 1.00 0.00 C ATOM 7544 C VAL A 474 83.046 -21.806 -31.412 1.00 0.00 C ATOM 7545 O VAL A 474 82.159 -21.945 -30.581 1.00 0.00 O ATOM 7546 CB VAL A 474 84.012 -23.919 -32.302 1.00 0.00 C ATOM 7547 CG1 VAL A 474 85.339 -23.477 -31.814 1.00 0.00 C ATOM 7548 CG2 VAL A 474 83.321 -24.811 -31.263 1.00 0.00 C ATOM 7549 H VAL A 474 84.341 -22.194 -34.289 1.00 0.00 H ATOM 7550 HA VAL A 474 82.084 -23.126 -32.800 1.00 0.00 H ATOM 7551 HB VAL A 474 84.199 -24.483 -33.204 1.00 0.00 H ATOM 7552 1HG1 VAL A 474 85.958 -24.348 -31.603 1.00 0.00 H ATOM 7553 2HG1 VAL A 474 85.786 -22.894 -32.554 1.00 0.00 H ATOM 7554 3HG1 VAL A 474 85.222 -22.896 -30.909 1.00 0.00 H ATOM 7555 1HG2 VAL A 474 83.963 -25.659 -31.028 1.00 0.00 H ATOM 7556 2HG2 VAL A 474 83.133 -24.234 -30.357 1.00 0.00 H ATOM 7557 3HG2 VAL A 474 82.388 -25.171 -31.651 1.00 0.00 H ATOM 7558 N PHE A 475 83.851 -20.725 -31.409 1.00 0.00 N ATOM 7559 CA PHE A 475 83.762 -19.755 -30.316 1.00 0.00 C ATOM 7560 C PHE A 475 82.361 -19.182 -30.256 1.00 0.00 C ATOM 7561 O PHE A 475 81.745 -19.117 -29.195 1.00 0.00 O ATOM 7562 CB PHE A 475 84.761 -18.610 -30.461 1.00 0.00 C ATOM 7563 CG PHE A 475 84.537 -17.513 -29.481 1.00 0.00 C ATOM 7564 CD1 PHE A 475 84.973 -17.610 -28.173 1.00 0.00 C ATOM 7565 CD2 PHE A 475 83.872 -16.356 -29.885 1.00 0.00 C ATOM 7566 CE1 PHE A 475 84.752 -16.574 -27.280 1.00 0.00 C ATOM 7567 CE2 PHE A 475 83.651 -15.324 -29.001 1.00 0.00 C ATOM 7568 CZ PHE A 475 84.090 -15.432 -27.696 1.00 0.00 C ATOM 7569 H PHE A 475 84.672 -20.719 -32.004 1.00 0.00 H ATOM 7570 HA PHE A 475 84.004 -20.261 -29.381 1.00 0.00 H ATOM 7571 1HB PHE A 475 85.773 -18.992 -30.329 1.00 0.00 H ATOM 7572 2HB PHE A 475 84.710 -18.194 -31.439 1.00 0.00 H ATOM 7573 HD1 PHE A 475 85.494 -18.512 -27.849 1.00 0.00 H ATOM 7574 HD2 PHE A 475 83.527 -16.275 -30.917 1.00 0.00 H ATOM 7575 HE1 PHE A 475 85.097 -16.658 -26.250 1.00 0.00 H ATOM 7576 HE2 PHE A 475 83.131 -14.424 -29.331 1.00 0.00 H ATOM 7577 HZ PHE A 475 83.916 -14.616 -26.994 1.00 0.00 H ATOM 7578 N VAL A 476 81.893 -18.725 -31.419 1.00 0.00 N ATOM 7579 CA VAL A 476 80.595 -18.084 -31.587 1.00 0.00 C ATOM 7580 C VAL A 476 79.457 -18.998 -31.162 1.00 0.00 C ATOM 7581 O VAL A 476 78.627 -18.623 -30.333 1.00 0.00 O ATOM 7582 CB VAL A 476 80.405 -17.679 -33.038 1.00 0.00 C ATOM 7583 CG1 VAL A 476 78.997 -17.281 -33.256 1.00 0.00 C ATOM 7584 CG2 VAL A 476 81.373 -16.545 -33.372 1.00 0.00 C ATOM 7585 H VAL A 476 82.470 -18.881 -32.236 1.00 0.00 H ATOM 7586 HA VAL A 476 80.577 -17.182 -30.973 1.00 0.00 H ATOM 7587 HB VAL A 476 80.602 -18.518 -33.675 1.00 0.00 H ATOM 7588 1HG1 VAL A 476 78.878 -17.004 -34.260 1.00 0.00 H ATOM 7589 2HG1 VAL A 476 78.338 -18.117 -33.026 1.00 0.00 H ATOM 7590 3HG1 VAL A 476 78.752 -16.437 -32.610 1.00 0.00 H ATOM 7591 1HG2 VAL A 476 81.244 -16.249 -34.412 1.00 0.00 H ATOM 7592 2HG2 VAL A 476 81.172 -15.696 -32.727 1.00 0.00 H ATOM 7593 3HG2 VAL A 476 82.400 -16.884 -33.217 1.00 0.00 H ATOM 7594 N VAL A 477 79.566 -20.266 -31.555 1.00 0.00 N ATOM 7595 CA VAL A 477 78.602 -21.280 -31.156 1.00 0.00 C ATOM 7596 C VAL A 477 78.603 -21.510 -29.665 1.00 0.00 C ATOM 7597 O VAL A 477 77.546 -21.541 -29.036 1.00 0.00 O ATOM 7598 CB VAL A 477 78.920 -22.597 -31.874 1.00 0.00 C ATOM 7599 CG1 VAL A 477 78.112 -23.729 -31.299 1.00 0.00 C ATOM 7600 CG2 VAL A 477 78.653 -22.410 -33.275 1.00 0.00 C ATOM 7601 H VAL A 477 80.212 -20.481 -32.309 1.00 0.00 H ATOM 7602 HA VAL A 477 77.608 -20.940 -31.446 1.00 0.00 H ATOM 7603 HB VAL A 477 79.961 -22.852 -31.725 1.00 0.00 H ATOM 7604 1HG1 VAL A 477 78.353 -24.643 -31.818 1.00 0.00 H ATOM 7605 2HG1 VAL A 477 78.345 -23.842 -30.241 1.00 0.00 H ATOM 7606 3HG1 VAL A 477 77.074 -23.523 -31.411 1.00 0.00 H ATOM 7607 1HG2 VAL A 477 78.864 -23.306 -33.805 1.00 0.00 H ATOM 7608 2HG2 VAL A 477 77.612 -22.152 -33.399 1.00 0.00 H ATOM 7609 3HG2 VAL A 477 79.280 -21.607 -33.662 1.00 0.00 H ATOM 7610 N GLY A 478 79.794 -21.618 -29.107 1.00 0.00 N ATOM 7611 CA GLY A 478 79.991 -21.858 -27.697 1.00 0.00 C ATOM 7612 C GLY A 478 79.359 -20.752 -26.890 1.00 0.00 C ATOM 7613 O GLY A 478 78.472 -21.003 -26.079 1.00 0.00 O ATOM 7614 H GLY A 478 80.597 -21.656 -29.712 1.00 0.00 H ATOM 7615 1HA GLY A 478 79.555 -22.818 -27.425 1.00 0.00 H ATOM 7616 2HA GLY A 478 81.056 -21.919 -27.483 1.00 0.00 H ATOM 7617 N ALA A 479 79.642 -19.517 -27.307 1.00 0.00 N ATOM 7618 CA ALA A 479 79.159 -18.334 -26.625 1.00 0.00 C ATOM 7619 C ALA A 479 77.639 -18.309 -26.658 1.00 0.00 C ATOM 7620 O ALA A 479 76.991 -18.136 -25.632 1.00 0.00 O ATOM 7621 CB ALA A 479 79.737 -17.081 -27.275 1.00 0.00 C ATOM 7622 H ALA A 479 80.431 -19.401 -27.925 1.00 0.00 H ATOM 7623 HA ALA A 479 79.480 -18.361 -25.583 1.00 0.00 H ATOM 7624 1HB ALA A 479 79.347 -16.197 -26.769 1.00 0.00 H ATOM 7625 2HB ALA A 479 80.826 -17.096 -27.192 1.00 0.00 H ATOM 7626 3HB ALA A 479 79.456 -17.049 -28.323 1.00 0.00 H ATOM 7627 N GLY A 480 77.092 -18.706 -27.801 1.00 0.00 N ATOM 7628 CA GLY A 480 75.662 -18.728 -28.036 1.00 0.00 C ATOM 7629 C GLY A 480 74.924 -19.681 -27.117 1.00 0.00 C ATOM 7630 O GLY A 480 73.995 -19.291 -26.408 1.00 0.00 O ATOM 7631 H GLY A 480 77.693 -18.761 -28.613 1.00 0.00 H ATOM 7632 1HA GLY A 480 75.257 -17.726 -27.898 1.00 0.00 H ATOM 7633 2HA GLY A 480 75.508 -19.015 -29.062 1.00 0.00 H ATOM 7634 N VAL A 481 75.455 -20.896 -27.034 1.00 0.00 N ATOM 7635 CA VAL A 481 74.889 -21.963 -26.227 1.00 0.00 C ATOM 7636 C VAL A 481 74.989 -21.642 -24.750 1.00 0.00 C ATOM 7637 O VAL A 481 74.012 -21.760 -24.020 1.00 0.00 O ATOM 7638 CB VAL A 481 75.630 -23.260 -26.542 1.00 0.00 C ATOM 7639 CG1 VAL A 481 75.217 -24.352 -25.555 1.00 0.00 C ATOM 7640 CG2 VAL A 481 75.325 -23.641 -27.951 1.00 0.00 C ATOM 7641 H VAL A 481 76.204 -21.126 -27.673 1.00 0.00 H ATOM 7642 HA VAL A 481 73.836 -22.078 -26.488 1.00 0.00 H ATOM 7643 HB VAL A 481 76.705 -23.111 -26.422 1.00 0.00 H ATOM 7644 1HG1 VAL A 481 75.750 -25.275 -25.786 1.00 0.00 H ATOM 7645 2HG1 VAL A 481 75.463 -24.035 -24.542 1.00 0.00 H ATOM 7646 3HG1 VAL A 481 74.145 -24.527 -25.630 1.00 0.00 H ATOM 7647 1HG2 VAL A 481 75.842 -24.549 -28.178 1.00 0.00 H ATOM 7648 2HG2 VAL A 481 74.250 -23.787 -28.064 1.00 0.00 H ATOM 7649 3HG2 VAL A 481 75.650 -22.860 -28.624 1.00 0.00 H ATOM 7650 N LEU A 482 76.128 -21.100 -24.351 1.00 0.00 N ATOM 7651 CA LEU A 482 76.376 -20.762 -22.965 1.00 0.00 C ATOM 7652 C LEU A 482 75.427 -19.679 -22.489 1.00 0.00 C ATOM 7653 O LEU A 482 74.877 -19.775 -21.398 1.00 0.00 O ATOM 7654 CB LEU A 482 77.818 -20.304 -22.803 1.00 0.00 C ATOM 7655 CG LEU A 482 78.845 -21.412 -22.968 1.00 0.00 C ATOM 7656 CD1 LEU A 482 80.237 -20.804 -22.982 1.00 0.00 C ATOM 7657 CD2 LEU A 482 78.677 -22.408 -21.824 1.00 0.00 C ATOM 7658 H LEU A 482 76.909 -21.104 -24.992 1.00 0.00 H ATOM 7659 HA LEU A 482 76.207 -21.650 -22.355 1.00 0.00 H ATOM 7660 1HB LEU A 482 78.023 -19.530 -23.544 1.00 0.00 H ATOM 7661 2HB LEU A 482 77.937 -19.867 -21.813 1.00 0.00 H ATOM 7662 HG LEU A 482 78.696 -21.920 -23.921 1.00 0.00 H ATOM 7663 1HD1 LEU A 482 80.978 -21.594 -23.100 1.00 0.00 H ATOM 7664 2HD1 LEU A 482 80.318 -20.103 -23.814 1.00 0.00 H ATOM 7665 3HD1 LEU A 482 80.414 -20.278 -22.044 1.00 0.00 H ATOM 7666 1HD2 LEU A 482 79.408 -23.210 -21.928 1.00 0.00 H ATOM 7667 2HD2 LEU A 482 78.833 -21.900 -20.871 1.00 0.00 H ATOM 7668 3HD2 LEU A 482 77.670 -22.829 -21.851 1.00 0.00 H ATOM 7669 N MET A 483 75.133 -18.717 -23.360 1.00 0.00 N ATOM 7670 CA MET A 483 74.171 -17.685 -23.020 1.00 0.00 C ATOM 7671 C MET A 483 72.784 -18.298 -22.874 1.00 0.00 C ATOM 7672 O MET A 483 72.114 -18.118 -21.867 1.00 0.00 O ATOM 7673 CB MET A 483 74.177 -16.594 -24.084 1.00 0.00 C ATOM 7674 CG MET A 483 75.437 -15.746 -24.104 1.00 0.00 C ATOM 7675 SD MET A 483 75.673 -14.802 -22.600 1.00 0.00 S ATOM 7676 CE MET A 483 74.368 -13.589 -22.777 1.00 0.00 C ATOM 7677 H MET A 483 75.723 -18.587 -24.170 1.00 0.00 H ATOM 7678 HA MET A 483 74.464 -17.241 -22.072 1.00 0.00 H ATOM 7679 1HB MET A 483 74.063 -17.047 -25.067 1.00 0.00 H ATOM 7680 2HB MET A 483 73.327 -15.928 -23.927 1.00 0.00 H ATOM 7681 1HG MET A 483 76.287 -16.367 -24.240 1.00 0.00 H ATOM 7682 2HG MET A 483 75.396 -15.056 -24.926 1.00 0.00 H ATOM 7683 1HE MET A 483 74.375 -12.919 -21.919 1.00 0.00 H ATOM 7684 2HE MET A 483 74.528 -13.014 -23.689 1.00 0.00 H ATOM 7685 3HE MET A 483 73.405 -14.094 -22.833 1.00 0.00 H ATOM 7686 N ALA A 484 72.448 -19.209 -23.780 1.00 0.00 N ATOM 7687 CA ALA A 484 71.130 -19.831 -23.735 1.00 0.00 C ATOM 7688 C ALA A 484 70.961 -20.619 -22.435 1.00 0.00 C ATOM 7689 O ALA A 484 69.904 -20.588 -21.804 1.00 0.00 O ATOM 7690 CB ALA A 484 70.937 -20.730 -24.948 1.00 0.00 C ATOM 7691 H ALA A 484 72.997 -19.294 -24.627 1.00 0.00 H ATOM 7692 HA ALA A 484 70.368 -19.052 -23.755 1.00 0.00 H ATOM 7693 1HB ALA A 484 69.953 -21.194 -24.904 1.00 0.00 H ATOM 7694 2HB ALA A 484 71.018 -20.136 -25.860 1.00 0.00 H ATOM 7695 3HB ALA A 484 71.701 -21.504 -24.952 1.00 0.00 H ATOM 7696 N ARG A 485 72.052 -21.235 -21.982 1.00 0.00 N ATOM 7697 CA ARG A 485 72.055 -22.058 -20.776 1.00 0.00 C ATOM 7698 C ARG A 485 72.103 -21.282 -19.465 1.00 0.00 C ATOM 7699 O ARG A 485 71.432 -21.663 -18.504 1.00 0.00 O ATOM 7700 CB ARG A 485 73.243 -23.004 -20.818 1.00 0.00 C ATOM 7701 CG ARG A 485 73.117 -24.126 -21.837 1.00 0.00 C ATOM 7702 CD ARG A 485 74.355 -24.933 -21.929 1.00 0.00 C ATOM 7703 NE ARG A 485 74.666 -25.607 -20.684 1.00 0.00 N ATOM 7704 CZ ARG A 485 75.847 -26.190 -20.413 1.00 0.00 C ATOM 7705 NH1 ARG A 485 76.810 -26.169 -21.308 1.00 0.00 N ATOM 7706 NH2 ARG A 485 76.039 -26.783 -19.248 1.00 0.00 N ATOM 7707 H ARG A 485 72.858 -21.284 -22.593 1.00 0.00 H ATOM 7708 HA ARG A 485 71.129 -22.630 -20.760 1.00 0.00 H ATOM 7709 1HB ARG A 485 74.147 -22.445 -21.048 1.00 0.00 H ATOM 7710 2HB ARG A 485 73.380 -23.458 -19.836 1.00 0.00 H ATOM 7711 1HG ARG A 485 72.299 -24.789 -21.553 1.00 0.00 H ATOM 7712 2HG ARG A 485 72.914 -23.707 -22.822 1.00 0.00 H ATOM 7713 1HD ARG A 485 74.236 -25.691 -22.705 1.00 0.00 H ATOM 7714 2HD ARG A 485 75.193 -24.280 -22.181 1.00 0.00 H ATOM 7715 HE ARG A 485 73.947 -25.642 -19.973 1.00 0.00 H ATOM 7716 1HH1 ARG A 485 76.661 -25.716 -22.198 1.00 0.00 H ATOM 7717 2HH1 ARG A 485 77.697 -26.606 -21.106 1.00 0.00 H ATOM 7718 1HH2 ARG A 485 75.299 -26.799 -18.560 1.00 0.00 H ATOM 7719 2HH2 ARG A 485 76.926 -27.221 -19.044 1.00 0.00 H ATOM 7720 N PHE A 486 72.882 -20.212 -19.401 1.00 0.00 N ATOM 7721 CA PHE A 486 73.087 -19.542 -18.122 1.00 0.00 C ATOM 7722 C PHE A 486 72.583 -18.111 -18.069 1.00 0.00 C ATOM 7723 O PHE A 486 72.222 -17.614 -17.002 1.00 0.00 O ATOM 7724 CB PHE A 486 74.577 -19.573 -17.793 1.00 0.00 C ATOM 7725 CG PHE A 486 75.129 -20.960 -17.712 1.00 0.00 C ATOM 7726 CD1 PHE A 486 75.939 -21.439 -18.741 1.00 0.00 C ATOM 7727 CD2 PHE A 486 74.860 -21.787 -16.642 1.00 0.00 C ATOM 7728 CE1 PHE A 486 76.462 -22.710 -18.696 1.00 0.00 C ATOM 7729 CE2 PHE A 486 75.384 -23.064 -16.593 1.00 0.00 C ATOM 7730 CZ PHE A 486 76.186 -23.524 -17.622 1.00 0.00 C ATOM 7731 H PHE A 486 73.378 -19.896 -20.226 1.00 0.00 H ATOM 7732 HA PHE A 486 72.530 -20.088 -17.360 1.00 0.00 H ATOM 7733 1HB PHE A 486 75.127 -19.029 -18.548 1.00 0.00 H ATOM 7734 2HB PHE A 486 74.753 -19.076 -16.841 1.00 0.00 H ATOM 7735 HD1 PHE A 486 76.156 -20.792 -19.589 1.00 0.00 H ATOM 7736 HD2 PHE A 486 74.228 -21.422 -15.832 1.00 0.00 H ATOM 7737 HE1 PHE A 486 77.093 -23.069 -19.508 1.00 0.00 H ATOM 7738 HE2 PHE A 486 75.167 -23.711 -15.743 1.00 0.00 H ATOM 7739 HZ PHE A 486 76.597 -24.530 -17.584 1.00 0.00 H ATOM 7740 N TYR A 487 72.600 -17.432 -19.206 1.00 0.00 N ATOM 7741 CA TYR A 487 72.279 -16.016 -19.293 1.00 0.00 C ATOM 7742 C TYR A 487 71.327 -15.640 -20.448 1.00 0.00 C ATOM 7743 O TYR A 487 71.697 -14.787 -21.253 1.00 0.00 O ATOM 7744 CB TYR A 487 73.562 -15.199 -19.413 1.00 0.00 C ATOM 7745 CG TYR A 487 74.581 -15.478 -18.368 1.00 0.00 C ATOM 7746 CD1 TYR A 487 75.668 -16.279 -18.683 1.00 0.00 C ATOM 7747 CD2 TYR A 487 74.453 -14.947 -17.102 1.00 0.00 C ATOM 7748 CE1 TYR A 487 76.623 -16.549 -17.733 1.00 0.00 C ATOM 7749 CE2 TYR A 487 75.410 -15.216 -16.145 1.00 0.00 C ATOM 7750 CZ TYR A 487 76.493 -16.015 -16.459 1.00 0.00 C ATOM 7751 OH TYR A 487 77.448 -16.284 -15.504 1.00 0.00 O ATOM 7752 H TYR A 487 72.819 -17.913 -20.064 1.00 0.00 H ATOM 7753 HA TYR A 487 71.762 -15.733 -18.377 1.00 0.00 H ATOM 7754 1HB TYR A 487 74.005 -15.392 -20.369 1.00 0.00 H ATOM 7755 2HB TYR A 487 73.319 -14.139 -19.364 1.00 0.00 H ATOM 7756 HD1 TYR A 487 75.766 -16.695 -19.684 1.00 0.00 H ATOM 7757 HD2 TYR A 487 73.597 -14.317 -16.857 1.00 0.00 H ATOM 7758 HE1 TYR A 487 77.476 -17.179 -17.981 1.00 0.00 H ATOM 7759 HE2 TYR A 487 75.313 -14.800 -15.143 1.00 0.00 H ATOM 7760 HH TYR A 487 78.127 -16.848 -15.884 1.00 0.00 H ATOM 7761 N PRO A 488 70.098 -16.219 -20.568 1.00 0.00 N ATOM 7762 CA PRO A 488 69.136 -15.972 -21.640 1.00 0.00 C ATOM 7763 C PRO A 488 68.358 -14.668 -21.516 1.00 0.00 C ATOM 7764 O PRO A 488 67.136 -14.643 -21.665 1.00 0.00 O ATOM 7765 CB PRO A 488 68.206 -17.178 -21.543 1.00 0.00 C ATOM 7766 CG PRO A 488 68.193 -17.542 -20.107 1.00 0.00 C ATOM 7767 CD PRO A 488 69.621 -17.319 -19.663 1.00 0.00 C ATOM 7768 HA PRO A 488 69.686 -15.961 -22.593 1.00 0.00 H ATOM 7769 1HB PRO A 488 67.207 -16.912 -21.918 1.00 0.00 H ATOM 7770 2HB PRO A 488 68.586 -17.991 -22.181 1.00 0.00 H ATOM 7771 1HG PRO A 488 67.474 -16.915 -19.562 1.00 0.00 H ATOM 7772 2HG PRO A 488 67.864 -18.584 -19.980 1.00 0.00 H ATOM 7773 1HD PRO A 488 69.603 -17.002 -18.611 1.00 0.00 H ATOM 7774 2HD PRO A 488 70.180 -18.254 -19.799 1.00 0.00 H ATOM 7775 N ASN A 489 69.097 -13.581 -21.433 1.00 0.00 N ATOM 7776 CA ASN A 489 68.548 -12.264 -21.175 1.00 0.00 C ATOM 7777 C ASN A 489 68.461 -11.508 -22.472 1.00 0.00 C ATOM 7778 O ASN A 489 69.379 -10.776 -22.834 1.00 0.00 O ATOM 7779 CB ASN A 489 69.383 -11.518 -20.154 1.00 0.00 C ATOM 7780 CG ASN A 489 68.761 -10.206 -19.741 1.00 0.00 C ATOM 7781 OD1 ASN A 489 68.003 -9.596 -20.503 1.00 0.00 O ATOM 7782 ND2 ASN A 489 69.070 -9.763 -18.547 1.00 0.00 N ATOM 7783 H ASN A 489 70.080 -13.719 -21.258 1.00 0.00 H ATOM 7784 HA ASN A 489 67.534 -12.371 -20.785 1.00 0.00 H ATOM 7785 1HB ASN A 489 69.513 -12.139 -19.267 1.00 0.00 H ATOM 7786 2HB ASN A 489 70.373 -11.323 -20.567 1.00 0.00 H ATOM 7787 1HD2 ASN A 489 68.688 -8.898 -18.220 1.00 0.00 H ATOM 7788 2HD2 ASN A 489 69.688 -10.289 -17.964 1.00 0.00 H ATOM 7789 N ILE A 490 67.374 -11.754 -23.192 1.00 0.00 N ATOM 7790 CA ILE A 490 67.146 -11.201 -24.508 1.00 0.00 C ATOM 7791 C ILE A 490 67.131 -9.699 -24.496 1.00 0.00 C ATOM 7792 O ILE A 490 67.846 -9.060 -25.262 1.00 0.00 O ATOM 7793 CB ILE A 490 65.826 -11.718 -25.061 1.00 0.00 C ATOM 7794 CG1 ILE A 490 65.973 -13.163 -25.359 1.00 0.00 C ATOM 7795 CG2 ILE A 490 65.426 -10.956 -26.264 1.00 0.00 C ATOM 7796 CD1 ILE A 490 67.056 -13.430 -26.383 1.00 0.00 C ATOM 7797 H ILE A 490 66.656 -12.344 -22.797 1.00 0.00 H ATOM 7798 HA ILE A 490 67.955 -11.520 -25.163 1.00 0.00 H ATOM 7799 HB ILE A 490 65.054 -11.615 -24.311 1.00 0.00 H ATOM 7800 1HG1 ILE A 490 66.211 -13.696 -24.437 1.00 0.00 H ATOM 7801 2HG1 ILE A 490 65.030 -13.544 -25.728 1.00 0.00 H ATOM 7802 1HG2 ILE A 490 64.479 -11.344 -26.644 1.00 0.00 H ATOM 7803 2HG2 ILE A 490 65.314 -9.918 -25.998 1.00 0.00 H ATOM 7804 3HG2 ILE A 490 66.194 -11.059 -27.033 1.00 0.00 H ATOM 7805 1HD1 ILE A 490 67.125 -14.475 -26.564 1.00 0.00 H ATOM 7806 2HD1 ILE A 490 66.811 -12.920 -27.304 1.00 0.00 H ATOM 7807 3HD1 ILE A 490 68.005 -13.066 -26.010 1.00 0.00 H ATOM 7808 N GLY A 491 66.565 -9.139 -23.438 1.00 0.00 N ATOM 7809 CA GLY A 491 66.540 -7.706 -23.273 1.00 0.00 C ATOM 7810 C GLY A 491 67.938 -7.144 -23.365 1.00 0.00 C ATOM 7811 O GLY A 491 68.240 -6.377 -24.271 1.00 0.00 O ATOM 7812 H GLY A 491 66.060 -9.718 -22.783 1.00 0.00 H ATOM 7813 1HA GLY A 491 65.906 -7.260 -24.038 1.00 0.00 H ATOM 7814 2HA GLY A 491 66.100 -7.459 -22.308 1.00 0.00 H ATOM 7815 N SER A 492 68.826 -7.659 -22.518 1.00 0.00 N ATOM 7816 CA SER A 492 70.217 -7.235 -22.460 1.00 0.00 C ATOM 7817 C SER A 492 70.988 -7.537 -23.732 1.00 0.00 C ATOM 7818 O SER A 492 71.642 -6.655 -24.288 1.00 0.00 O ATOM 7819 CB SER A 492 70.910 -7.906 -21.290 1.00 0.00 C ATOM 7820 OG SER A 492 72.248 -7.496 -21.193 1.00 0.00 O ATOM 7821 H SER A 492 68.488 -8.308 -21.818 1.00 0.00 H ATOM 7822 HA SER A 492 70.238 -6.155 -22.315 1.00 0.00 H ATOM 7823 1HB SER A 492 70.382 -7.661 -20.369 1.00 0.00 H ATOM 7824 2HB SER A 492 70.865 -8.989 -21.417 1.00 0.00 H ATOM 7825 HG SER A 492 72.681 -7.816 -21.988 1.00 0.00 H ATOM 7826 N ILE A 493 70.759 -8.721 -24.303 1.00 0.00 N ATOM 7827 CA ILE A 493 71.495 -9.133 -25.489 1.00 0.00 C ATOM 7828 C ILE A 493 71.205 -8.224 -26.672 1.00 0.00 C ATOM 7829 O ILE A 493 72.116 -7.841 -27.408 1.00 0.00 O ATOM 7830 CB ILE A 493 71.151 -10.604 -25.858 1.00 0.00 C ATOM 7831 CG1 ILE A 493 71.672 -11.561 -24.768 1.00 0.00 C ATOM 7832 CG2 ILE A 493 71.738 -10.972 -27.226 1.00 0.00 C ATOM 7833 CD1 ILE A 493 71.022 -12.950 -24.801 1.00 0.00 C ATOM 7834 H ILE A 493 70.234 -9.419 -23.792 1.00 0.00 H ATOM 7835 HA ILE A 493 72.560 -9.081 -25.267 1.00 0.00 H ATOM 7836 HB ILE A 493 70.066 -10.722 -25.895 1.00 0.00 H ATOM 7837 1HG1 ILE A 493 72.747 -11.677 -24.891 1.00 0.00 H ATOM 7838 2HG1 ILE A 493 71.489 -11.116 -23.794 1.00 0.00 H ATOM 7839 1HG2 ILE A 493 71.485 -12.005 -27.464 1.00 0.00 H ATOM 7840 2HG2 ILE A 493 71.325 -10.313 -27.990 1.00 0.00 H ATOM 7841 3HG2 ILE A 493 72.820 -10.860 -27.200 1.00 0.00 H ATOM 7842 1HD1 ILE A 493 71.440 -13.568 -24.005 1.00 0.00 H ATOM 7843 2HD1 ILE A 493 69.949 -12.852 -24.657 1.00 0.00 H ATOM 7844 3HD1 ILE A 493 71.216 -13.422 -25.760 1.00 0.00 H ATOM 7845 N ILE A 494 69.918 -7.956 -26.893 1.00 0.00 N ATOM 7846 CA ILE A 494 69.491 -7.029 -27.926 1.00 0.00 C ATOM 7847 C ILE A 494 69.927 -5.601 -27.701 1.00 0.00 C ATOM 7848 O ILE A 494 70.595 -5.023 -28.549 1.00 0.00 O ATOM 7849 CB ILE A 494 67.966 -7.038 -28.086 1.00 0.00 C ATOM 7850 CG1 ILE A 494 67.511 -8.357 -28.694 1.00 0.00 C ATOM 7851 CG2 ILE A 494 67.538 -5.897 -28.920 1.00 0.00 C ATOM 7852 CD1 ILE A 494 66.020 -8.514 -28.697 1.00 0.00 C ATOM 7853 H ILE A 494 69.236 -8.265 -26.216 1.00 0.00 H ATOM 7854 HA ILE A 494 69.926 -7.359 -28.869 1.00 0.00 H ATOM 7855 HB ILE A 494 67.497 -6.960 -27.104 1.00 0.00 H ATOM 7856 1HG1 ILE A 494 67.873 -8.422 -29.714 1.00 0.00 H ATOM 7857 2HG1 ILE A 494 67.953 -9.181 -28.127 1.00 0.00 H ATOM 7858 1HG2 ILE A 494 66.457 -5.911 -29.029 1.00 0.00 H ATOM 7859 2HG2 ILE A 494 67.841 -4.997 -28.443 1.00 0.00 H ATOM 7860 3HG2 ILE A 494 67.982 -5.957 -29.877 1.00 0.00 H ATOM 7861 1HD1 ILE A 494 65.757 -9.476 -29.143 1.00 0.00 H ATOM 7862 2HD1 ILE A 494 65.654 -8.475 -27.685 1.00 0.00 H ATOM 7863 3HD1 ILE A 494 65.570 -7.711 -29.279 1.00 0.00 H ATOM 7864 N ARG A 495 69.819 -5.124 -26.461 1.00 0.00 N ATOM 7865 CA ARG A 495 70.235 -3.753 -26.211 1.00 0.00 C ATOM 7866 C ARG A 495 71.699 -3.539 -26.467 1.00 0.00 C ATOM 7867 O ARG A 495 72.088 -2.580 -27.134 1.00 0.00 O ATOM 7868 CB ARG A 495 69.935 -3.351 -24.789 1.00 0.00 C ATOM 7869 CG ARG A 495 68.543 -3.148 -24.504 1.00 0.00 C ATOM 7870 CD ARG A 495 68.364 -2.466 -23.267 1.00 0.00 C ATOM 7871 NE ARG A 495 68.921 -3.158 -22.126 1.00 0.00 N ATOM 7872 CZ ARG A 495 68.241 -4.030 -21.363 1.00 0.00 C ATOM 7873 NH1 ARG A 495 66.988 -4.298 -21.638 1.00 0.00 N ATOM 7874 NH2 ARG A 495 68.835 -4.617 -20.337 1.00 0.00 N ATOM 7875 H ARG A 495 69.230 -5.589 -25.786 1.00 0.00 H ATOM 7876 HA ARG A 495 69.678 -3.099 -26.883 1.00 0.00 H ATOM 7877 1HB ARG A 495 70.305 -4.118 -24.109 1.00 0.00 H ATOM 7878 2HB ARG A 495 70.461 -2.424 -24.554 1.00 0.00 H ATOM 7879 1HG ARG A 495 68.108 -2.557 -25.297 1.00 0.00 H ATOM 7880 2HG ARG A 495 68.048 -4.088 -24.445 1.00 0.00 H ATOM 7881 1HD ARG A 495 68.840 -1.510 -23.325 1.00 0.00 H ATOM 7882 2HD ARG A 495 67.313 -2.344 -23.090 1.00 0.00 H ATOM 7883 HE ARG A 495 69.887 -2.972 -21.889 1.00 0.00 H ATOM 7884 1HH1 ARG A 495 66.535 -3.849 -22.421 1.00 0.00 H ATOM 7885 2HH1 ARG A 495 66.475 -4.953 -21.066 1.00 0.00 H ATOM 7886 1HH2 ARG A 495 69.802 -4.409 -20.127 1.00 0.00 H ATOM 7887 2HH2 ARG A 495 68.324 -5.271 -19.765 1.00 0.00 H ATOM 7888 N TYR A 496 72.503 -4.489 -26.009 1.00 0.00 N ATOM 7889 CA TYR A 496 73.928 -4.401 -26.169 1.00 0.00 C ATOM 7890 C TYR A 496 74.384 -4.406 -27.604 1.00 0.00 C ATOM 7891 O TYR A 496 75.022 -3.455 -28.047 1.00 0.00 O ATOM 7892 CB TYR A 496 74.617 -5.532 -25.424 1.00 0.00 C ATOM 7893 CG TYR A 496 76.112 -5.575 -25.656 1.00 0.00 C ATOM 7894 CD1 TYR A 496 76.949 -4.676 -25.002 1.00 0.00 C ATOM 7895 CD2 TYR A 496 76.649 -6.515 -26.523 1.00 0.00 C ATOM 7896 CE1 TYR A 496 78.312 -4.724 -25.222 1.00 0.00 C ATOM 7897 CE2 TYR A 496 78.011 -6.558 -26.737 1.00 0.00 C ATOM 7898 CZ TYR A 496 78.840 -5.667 -26.091 1.00 0.00 C ATOM 7899 OH TYR A 496 80.199 -5.712 -26.306 1.00 0.00 O ATOM 7900 H TYR A 496 72.117 -5.238 -25.451 1.00 0.00 H ATOM 7901 HA TYR A 496 74.253 -3.448 -25.750 1.00 0.00 H ATOM 7902 1HB TYR A 496 74.435 -5.426 -24.353 1.00 0.00 H ATOM 7903 2HB TYR A 496 74.190 -6.487 -25.736 1.00 0.00 H ATOM 7904 HD1 TYR A 496 76.531 -3.937 -24.321 1.00 0.00 H ATOM 7905 HD2 TYR A 496 75.994 -7.220 -27.036 1.00 0.00 H ATOM 7906 HE1 TYR A 496 78.969 -4.027 -24.716 1.00 0.00 H ATOM 7907 HE2 TYR A 496 78.431 -7.297 -27.421 1.00 0.00 H ATOM 7908 HH TYR A 496 80.627 -5.034 -25.778 1.00 0.00 H ATOM 7909 N SER A 497 73.982 -5.440 -28.364 1.00 0.00 N ATOM 7910 CA SER A 497 74.432 -5.564 -29.738 1.00 0.00 C ATOM 7911 C SER A 497 73.756 -4.591 -30.674 1.00 0.00 C ATOM 7912 O SER A 497 74.396 -4.011 -31.542 1.00 0.00 O ATOM 7913 CB SER A 497 74.194 -6.977 -30.240 1.00 0.00 C ATOM 7914 OG SER A 497 72.830 -7.285 -30.253 1.00 0.00 O ATOM 7915 H SER A 497 73.405 -6.169 -27.963 1.00 0.00 H ATOM 7916 HA SER A 497 75.504 -5.363 -29.762 1.00 0.00 H ATOM 7917 1HB SER A 497 74.601 -7.079 -31.244 1.00 0.00 H ATOM 7918 2HB SER A 497 74.723 -7.681 -29.599 1.00 0.00 H ATOM 7919 HG SER A 497 72.575 -7.405 -29.334 1.00 0.00 H ATOM 7920 N GLY A 498 72.534 -4.197 -30.342 1.00 0.00 N ATOM 7921 CA GLY A 498 71.833 -3.227 -31.156 1.00 0.00 C ATOM 7922 C GLY A 498 72.503 -1.889 -31.057 1.00 0.00 C ATOM 7923 O GLY A 498 73.027 -1.366 -32.038 1.00 0.00 O ATOM 7924 H GLY A 498 72.070 -4.583 -29.537 1.00 0.00 H ATOM 7925 1HA GLY A 498 71.814 -3.563 -32.193 1.00 0.00 H ATOM 7926 2HA GLY A 498 70.798 -3.153 -30.831 1.00 0.00 H ATOM 7927 N ALA A 499 72.670 -1.432 -29.816 1.00 0.00 N ATOM 7928 CA ALA A 499 73.205 -0.121 -29.549 1.00 0.00 C ATOM 7929 C ALA A 499 74.631 -0.031 -30.052 1.00 0.00 C ATOM 7930 O ALA A 499 74.983 0.910 -30.761 1.00 0.00 O ATOM 7931 CB ALA A 499 73.139 0.187 -28.057 1.00 0.00 C ATOM 7932 H ALA A 499 72.218 -1.919 -29.051 1.00 0.00 H ATOM 7933 HA ALA A 499 72.609 0.622 -30.082 1.00 0.00 H ATOM 7934 1HB ALA A 499 73.561 1.173 -27.873 1.00 0.00 H ATOM 7935 2HB ALA A 499 72.100 0.169 -27.728 1.00 0.00 H ATOM 7936 3HB ALA A 499 73.708 -0.562 -27.505 1.00 0.00 H ATOM 7937 N LEU A 500 75.394 -1.107 -29.833 1.00 0.00 N ATOM 7938 CA LEU A 500 76.804 -1.138 -30.162 1.00 0.00 C ATOM 7939 C LEU A 500 77.073 -1.198 -31.647 1.00 0.00 C ATOM 7940 O LEU A 500 77.867 -0.411 -32.151 1.00 0.00 O ATOM 7941 CB LEU A 500 77.463 -2.337 -29.483 1.00 0.00 C ATOM 7942 CG LEU A 500 78.925 -2.539 -29.795 1.00 0.00 C ATOM 7943 CD1 LEU A 500 79.688 -1.277 -29.440 1.00 0.00 C ATOM 7944 CD2 LEU A 500 79.430 -3.731 -29.015 1.00 0.00 C ATOM 7945 H LEU A 500 75.038 -1.834 -29.229 1.00 0.00 H ATOM 7946 HA LEU A 500 77.256 -0.219 -29.788 1.00 0.00 H ATOM 7947 1HB LEU A 500 77.366 -2.222 -28.403 1.00 0.00 H ATOM 7948 2HB LEU A 500 76.932 -3.235 -29.778 1.00 0.00 H ATOM 7949 HG LEU A 500 79.057 -2.719 -30.864 1.00 0.00 H ATOM 7950 1HD1 LEU A 500 80.745 -1.416 -29.663 1.00 0.00 H ATOM 7951 2HD1 LEU A 500 79.301 -0.442 -30.026 1.00 0.00 H ATOM 7952 3HD1 LEU A 500 79.565 -1.068 -28.380 1.00 0.00 H ATOM 7953 1HD2 LEU A 500 80.485 -3.890 -29.232 1.00 0.00 H ATOM 7954 2HD2 LEU A 500 79.303 -3.547 -27.966 1.00 0.00 H ATOM 7955 3HD2 LEU A 500 78.871 -4.615 -29.295 1.00 0.00 H ATOM 7956 N CYS A 501 76.492 -2.182 -32.344 1.00 0.00 N ATOM 7957 CA CYS A 501 76.777 -2.308 -33.767 1.00 0.00 C ATOM 7958 C CYS A 501 76.207 -1.129 -34.527 1.00 0.00 C ATOM 7959 O CYS A 501 76.800 -0.676 -35.506 1.00 0.00 O ATOM 7960 CB CYS A 501 76.196 -3.598 -34.353 1.00 0.00 C ATOM 7961 SG CYS A 501 74.438 -3.633 -34.475 1.00 0.00 S ATOM 7962 H CYS A 501 75.787 -2.764 -31.920 1.00 0.00 H ATOM 7963 HA CYS A 501 77.849 -2.323 -33.908 1.00 0.00 H ATOM 7964 1HB CYS A 501 76.598 -3.758 -35.351 1.00 0.00 H ATOM 7965 2HB CYS A 501 76.489 -4.426 -33.758 1.00 0.00 H ATOM 7966 HG CYS A 501 74.204 -3.557 -33.164 1.00 0.00 H ATOM 7967 N GLY A 502 75.139 -0.542 -33.985 1.00 0.00 N ATOM 7968 CA GLY A 502 74.480 0.587 -34.596 1.00 0.00 C ATOM 7969 C GLY A 502 75.289 1.851 -34.451 1.00 0.00 C ATOM 7970 O GLY A 502 75.361 2.655 -35.382 1.00 0.00 O ATOM 7971 H GLY A 502 74.671 -0.993 -33.211 1.00 0.00 H ATOM 7972 1HA GLY A 502 74.315 0.380 -35.654 1.00 0.00 H ATOM 7973 2HA GLY A 502 73.505 0.729 -34.141 1.00 0.00 H ATOM 7974 N LEU A 503 76.144 1.877 -33.431 1.00 0.00 N ATOM 7975 CA LEU A 503 76.901 3.094 -33.235 1.00 0.00 C ATOM 7976 C LEU A 503 77.620 3.436 -34.515 1.00 0.00 C ATOM 7977 O LEU A 503 77.435 4.520 -35.049 1.00 0.00 O ATOM 7978 CB LEU A 503 77.907 2.942 -32.090 1.00 0.00 C ATOM 7979 CG LEU A 503 78.718 4.212 -31.745 1.00 0.00 C ATOM 7980 CD1 LEU A 503 79.170 4.141 -30.293 1.00 0.00 C ATOM 7981 CD2 LEU A 503 79.909 4.324 -32.689 1.00 0.00 C ATOM 7982 H LEU A 503 75.873 1.380 -32.595 1.00 0.00 H ATOM 7983 HA LEU A 503 76.214 3.899 -32.980 1.00 0.00 H ATOM 7984 1HB LEU A 503 77.368 2.635 -31.192 1.00 0.00 H ATOM 7985 2HB LEU A 503 78.610 2.159 -32.349 1.00 0.00 H ATOM 7986 HG LEU A 503 78.087 5.092 -31.854 1.00 0.00 H ATOM 7987 1HD1 LEU A 503 79.742 5.034 -30.046 1.00 0.00 H ATOM 7988 2HD1 LEU A 503 78.297 4.078 -29.641 1.00 0.00 H ATOM 7989 3HD1 LEU A 503 79.795 3.260 -30.149 1.00 0.00 H ATOM 7990 1HD2 LEU A 503 80.482 5.220 -32.448 1.00 0.00 H ATOM 7991 2HD2 LEU A 503 80.546 3.446 -32.579 1.00 0.00 H ATOM 7992 3HD2 LEU A 503 79.557 4.387 -33.713 1.00 0.00 H ATOM 7993 N ALA A 504 78.387 2.487 -35.042 1.00 0.00 N ATOM 7994 CA ALA A 504 79.137 2.715 -36.255 1.00 0.00 C ATOM 7995 C ALA A 504 78.349 2.459 -37.521 1.00 0.00 C ATOM 7996 O ALA A 504 78.335 3.281 -38.425 1.00 0.00 O ATOM 7997 CB ALA A 504 80.393 1.870 -36.247 1.00 0.00 C ATOM 7998 H ALA A 504 78.471 1.603 -34.561 1.00 0.00 H ATOM 7999 HA ALA A 504 79.405 3.759 -36.277 1.00 0.00 H ATOM 8000 1HB ALA A 504 80.987 2.071 -37.122 1.00 0.00 H ATOM 8001 2HB ALA A 504 80.977 2.106 -35.357 1.00 0.00 H ATOM 8002 3HB ALA A 504 80.110 0.827 -36.236 1.00 0.00 H ATOM 8003 N LEU A 505 77.545 1.407 -37.553 1.00 0.00 N ATOM 8004 CA LEU A 505 76.986 1.006 -38.828 1.00 0.00 C ATOM 8005 C LEU A 505 75.776 1.805 -39.297 1.00 0.00 C ATOM 8006 O LEU A 505 75.481 1.818 -40.491 1.00 0.00 O ATOM 8007 CB LEU A 505 76.600 -0.438 -38.777 1.00 0.00 C ATOM 8008 CG LEU A 505 77.711 -1.405 -38.495 1.00 0.00 C ATOM 8009 CD1 LEU A 505 77.126 -2.797 -38.376 1.00 0.00 C ATOM 8010 CD2 LEU A 505 78.748 -1.334 -39.603 1.00 0.00 C ATOM 8011 H LEU A 505 77.373 0.846 -36.728 1.00 0.00 H ATOM 8012 HA LEU A 505 77.762 1.133 -39.583 1.00 0.00 H ATOM 8013 1HB LEU A 505 75.846 -0.570 -38.004 1.00 0.00 H ATOM 8014 2HB LEU A 505 76.184 -0.683 -39.695 1.00 0.00 H ATOM 8015 HG LEU A 505 78.170 -1.152 -37.562 1.00 0.00 H ATOM 8016 1HD1 LEU A 505 77.910 -3.501 -38.174 1.00 0.00 H ATOM 8017 2HD1 LEU A 505 76.404 -2.820 -37.564 1.00 0.00 H ATOM 8018 3HD1 LEU A 505 76.637 -3.064 -39.297 1.00 0.00 H ATOM 8019 1HD2 LEU A 505 79.555 -2.040 -39.392 1.00 0.00 H ATOM 8020 2HD2 LEU A 505 78.280 -1.591 -40.554 1.00 0.00 H ATOM 8021 3HD2 LEU A 505 79.152 -0.326 -39.658 1.00 0.00 H ATOM 8022 N VAL A 506 75.016 2.410 -38.378 1.00 0.00 N ATOM 8023 CA VAL A 506 73.819 3.129 -38.800 1.00 0.00 C ATOM 8024 C VAL A 506 73.899 4.604 -38.403 1.00 0.00 C ATOM 8025 O VAL A 506 73.308 5.448 -39.071 1.00 0.00 O ATOM 8026 CB VAL A 506 72.522 2.517 -38.196 1.00 0.00 C ATOM 8027 CG1 VAL A 506 72.364 2.844 -36.766 1.00 0.00 C ATOM 8028 CG2 VAL A 506 71.345 2.991 -38.956 1.00 0.00 C ATOM 8029 H VAL A 506 75.273 2.392 -37.403 1.00 0.00 H ATOM 8030 HA VAL A 506 73.741 3.059 -39.885 1.00 0.00 H ATOM 8031 HB VAL A 506 72.581 1.430 -38.256 1.00 0.00 H ATOM 8032 1HG1 VAL A 506 71.464 2.408 -36.386 1.00 0.00 H ATOM 8033 2HG1 VAL A 506 73.166 2.474 -36.243 1.00 0.00 H ATOM 8034 3HG1 VAL A 506 72.316 3.890 -36.648 1.00 0.00 H ATOM 8035 1HG2 VAL A 506 70.442 2.563 -38.536 1.00 0.00 H ATOM 8036 2HG2 VAL A 506 71.298 4.046 -38.898 1.00 0.00 H ATOM 8037 3HG2 VAL A 506 71.438 2.685 -39.999 1.00 0.00 H ATOM 8038 N PHE A 507 74.578 4.943 -37.300 1.00 0.00 N ATOM 8039 CA PHE A 507 74.552 6.354 -36.891 1.00 0.00 C ATOM 8040 C PHE A 507 75.820 7.150 -37.196 1.00 0.00 C ATOM 8041 O PHE A 507 75.741 8.191 -37.858 1.00 0.00 O ATOM 8042 CB PHE A 507 74.274 6.453 -35.398 1.00 0.00 C ATOM 8043 CG PHE A 507 72.972 5.933 -35.028 1.00 0.00 C ATOM 8044 CD1 PHE A 507 72.875 4.889 -34.135 1.00 0.00 C ATOM 8045 CD2 PHE A 507 71.815 6.465 -35.555 1.00 0.00 C ATOM 8046 CE1 PHE A 507 71.665 4.390 -33.778 1.00 0.00 C ATOM 8047 CE2 PHE A 507 70.597 5.958 -35.191 1.00 0.00 C ATOM 8048 CZ PHE A 507 70.522 4.926 -34.307 1.00 0.00 C ATOM 8049 H PHE A 507 75.082 4.241 -36.767 1.00 0.00 H ATOM 8050 HA PHE A 507 73.758 6.852 -37.449 1.00 0.00 H ATOM 8051 1HB PHE A 507 75.032 5.907 -34.850 1.00 0.00 H ATOM 8052 2HB PHE A 507 74.334 7.496 -35.084 1.00 0.00 H ATOM 8053 HD1 PHE A 507 73.782 4.465 -33.714 1.00 0.00 H ATOM 8054 HD2 PHE A 507 71.873 7.292 -36.265 1.00 0.00 H ATOM 8055 HE1 PHE A 507 71.608 3.566 -33.072 1.00 0.00 H ATOM 8056 HE2 PHE A 507 69.696 6.374 -35.603 1.00 0.00 H ATOM 8057 HZ PHE A 507 69.571 4.537 -34.030 1.00 0.00 H ATOM 8058 N VAL A 508 76.987 6.579 -36.909 1.00 0.00 N ATOM 8059 CA VAL A 508 78.212 7.350 -37.083 1.00 0.00 C ATOM 8060 C VAL A 508 78.863 7.233 -38.447 1.00 0.00 C ATOM 8061 O VAL A 508 79.094 8.249 -39.085 1.00 0.00 O ATOM 8062 CB VAL A 508 79.252 6.941 -36.035 1.00 0.00 C ATOM 8063 CG1 VAL A 508 80.557 7.648 -36.314 1.00 0.00 C ATOM 8064 CG2 VAL A 508 78.719 7.272 -34.642 1.00 0.00 C ATOM 8065 H VAL A 508 77.005 5.804 -36.261 1.00 0.00 H ATOM 8066 HA VAL A 508 77.959 8.402 -36.955 1.00 0.00 H ATOM 8067 HB VAL A 508 79.442 5.901 -36.101 1.00 0.00 H ATOM 8068 1HG1 VAL A 508 81.297 7.357 -35.568 1.00 0.00 H ATOM 8069 2HG1 VAL A 508 80.910 7.373 -37.300 1.00 0.00 H ATOM 8070 3HG1 VAL A 508 80.405 8.724 -36.269 1.00 0.00 H ATOM 8071 1HG2 VAL A 508 79.454 6.983 -33.893 1.00 0.00 H ATOM 8072 2HG2 VAL A 508 78.536 8.303 -34.572 1.00 0.00 H ATOM 8073 3HG2 VAL A 508 77.810 6.745 -34.457 1.00 0.00 H ATOM 8074 N LEU A 509 79.124 6.025 -38.947 1.00 0.00 N ATOM 8075 CA LEU A 509 79.809 5.955 -40.230 1.00 0.00 C ATOM 8076 C LEU A 509 79.000 6.562 -41.383 1.00 0.00 C ATOM 8077 O LEU A 509 79.579 7.307 -42.160 1.00 0.00 O ATOM 8078 CB LEU A 509 80.165 4.498 -40.605 1.00 0.00 C ATOM 8079 CG LEU A 509 81.241 3.836 -39.767 1.00 0.00 C ATOM 8080 CD1 LEU A 509 81.322 2.351 -40.133 1.00 0.00 C ATOM 8081 CD2 LEU A 509 82.555 4.534 -40.007 1.00 0.00 C ATOM 8082 H LEU A 509 78.798 5.186 -38.496 1.00 0.00 H ATOM 8083 HA LEU A 509 80.731 6.531 -40.154 1.00 0.00 H ATOM 8084 1HB LEU A 509 79.306 3.890 -40.533 1.00 0.00 H ATOM 8085 2HB LEU A 509 80.500 4.480 -41.643 1.00 0.00 H ATOM 8086 HG LEU A 509 80.979 3.907 -38.720 1.00 0.00 H ATOM 8087 1HD1 LEU A 509 82.095 1.868 -39.534 1.00 0.00 H ATOM 8088 2HD1 LEU A 509 80.362 1.875 -39.937 1.00 0.00 H ATOM 8089 3HD1 LEU A 509 81.568 2.250 -41.189 1.00 0.00 H ATOM 8090 1HD2 LEU A 509 83.334 4.064 -39.407 1.00 0.00 H ATOM 8091 2HD2 LEU A 509 82.814 4.459 -41.064 1.00 0.00 H ATOM 8092 3HD2 LEU A 509 82.465 5.580 -39.727 1.00 0.00 H ATOM 8093 N PRO A 510 77.659 6.352 -41.530 1.00 0.00 N ATOM 8094 CA PRO A 510 76.870 6.936 -42.601 1.00 0.00 C ATOM 8095 C PRO A 510 76.959 8.453 -42.554 1.00 0.00 C ATOM 8096 O PRO A 510 76.854 9.116 -43.580 1.00 0.00 O ATOM 8097 CB PRO A 510 75.453 6.446 -42.313 1.00 0.00 C ATOM 8098 CG PRO A 510 75.650 5.168 -41.578 1.00 0.00 C ATOM 8099 CD PRO A 510 76.861 5.414 -40.699 1.00 0.00 C ATOM 8100 HA PRO A 510 77.209 6.541 -43.571 1.00 0.00 H ATOM 8101 1HB PRO A 510 74.907 7.198 -41.722 1.00 0.00 H ATOM 8102 2HB PRO A 510 74.901 6.315 -43.255 1.00 0.00 H ATOM 8103 1HG PRO A 510 74.764 4.928 -41.006 1.00 0.00 H ATOM 8104 2HG PRO A 510 75.804 4.341 -42.286 1.00 0.00 H ATOM 8105 1HD PRO A 510 76.538 5.875 -39.754 1.00 0.00 H ATOM 8106 2HD PRO A 510 77.355 4.480 -40.524 1.00 0.00 H ATOM 8107 N SER A 511 77.199 8.993 -41.354 1.00 0.00 N ATOM 8108 CA SER A 511 77.315 10.429 -41.166 1.00 0.00 C ATOM 8109 C SER A 511 78.646 10.941 -41.631 1.00 0.00 C ATOM 8110 O SER A 511 78.717 11.833 -42.474 1.00 0.00 O ATOM 8111 CB SER A 511 77.125 10.810 -39.696 1.00 0.00 C ATOM 8112 OG SER A 511 75.835 10.513 -39.232 1.00 0.00 O ATOM 8113 H SER A 511 77.261 8.387 -40.548 1.00 0.00 H ATOM 8114 HA SER A 511 76.529 10.922 -41.731 1.00 0.00 H ATOM 8115 1HB SER A 511 77.842 10.286 -39.082 1.00 0.00 H ATOM 8116 2HB SER A 511 77.311 11.874 -39.580 1.00 0.00 H ATOM 8117 HG SER A 511 75.911 9.680 -38.717 1.00 0.00 H ATOM 8118 N LEU A 512 79.686 10.178 -41.325 1.00 0.00 N ATOM 8119 CA LEU A 512 81.021 10.589 -41.684 1.00 0.00 C ATOM 8120 C LEU A 512 81.211 10.438 -43.166 1.00 0.00 C ATOM 8121 O LEU A 512 81.603 11.376 -43.849 1.00 0.00 O ATOM 8122 CB LEU A 512 82.062 9.759 -40.935 1.00 0.00 C ATOM 8123 CG LEU A 512 82.087 9.934 -39.419 1.00 0.00 C ATOM 8124 CD1 LEU A 512 83.065 8.934 -38.825 1.00 0.00 C ATOM 8125 CD2 LEU A 512 82.479 11.357 -39.084 1.00 0.00 C ATOM 8126 H LEU A 512 79.577 9.506 -40.580 1.00 0.00 H ATOM 8127 HA LEU A 512 81.151 11.635 -41.417 1.00 0.00 H ATOM 8128 1HB LEU A 512 81.879 8.703 -41.142 1.00 0.00 H ATOM 8129 2HB LEU A 512 83.050 10.018 -41.313 1.00 0.00 H ATOM 8130 HG LEU A 512 81.107 9.727 -39.009 1.00 0.00 H ATOM 8131 1HD1 LEU A 512 83.091 9.050 -37.743 1.00 0.00 H ATOM 8132 2HD1 LEU A 512 82.744 7.924 -39.074 1.00 0.00 H ATOM 8133 3HD1 LEU A 512 84.059 9.111 -39.233 1.00 0.00 H ATOM 8134 1HD2 LEU A 512 82.496 11.484 -38.001 1.00 0.00 H ATOM 8135 2HD2 LEU A 512 83.468 11.567 -39.489 1.00 0.00 H ATOM 8136 3HD2 LEU A 512 81.754 12.047 -39.519 1.00 0.00 H ATOM 8137 N ILE A 513 80.637 9.361 -43.683 1.00 0.00 N ATOM 8138 CA ILE A 513 80.713 9.006 -45.078 1.00 0.00 C ATOM 8139 C ILE A 513 79.931 9.943 -45.961 1.00 0.00 C ATOM 8140 O ILE A 513 80.442 10.389 -46.977 1.00 0.00 O ATOM 8141 CB ILE A 513 80.216 7.584 -45.312 1.00 0.00 C ATOM 8142 CG1 ILE A 513 81.174 6.594 -44.665 1.00 0.00 C ATOM 8143 CG2 ILE A 513 80.083 7.344 -46.755 1.00 0.00 C ATOM 8144 CD1 ILE A 513 80.642 5.175 -44.589 1.00 0.00 C ATOM 8145 H ILE A 513 80.318 8.652 -43.043 1.00 0.00 H ATOM 8146 HA ILE A 513 81.756 9.056 -45.386 1.00 0.00 H ATOM 8147 HB ILE A 513 79.244 7.454 -44.830 1.00 0.00 H ATOM 8148 1HG1 ILE A 513 82.105 6.585 -45.232 1.00 0.00 H ATOM 8149 2HG1 ILE A 513 81.398 6.931 -43.653 1.00 0.00 H ATOM 8150 1HG2 ILE A 513 79.732 6.340 -46.916 1.00 0.00 H ATOM 8151 2HG2 ILE A 513 79.371 8.050 -47.179 1.00 0.00 H ATOM 8152 3HG2 ILE A 513 81.031 7.472 -47.218 1.00 0.00 H ATOM 8153 1HD1 ILE A 513 81.386 4.532 -44.114 1.00 0.00 H ATOM 8154 2HD1 ILE A 513 79.721 5.162 -44.002 1.00 0.00 H ATOM 8155 3HD1 ILE A 513 80.436 4.810 -45.595 1.00 0.00 H ATOM 8156 N HIS A 514 78.717 10.310 -45.544 1.00 0.00 N ATOM 8157 CA HIS A 514 77.902 11.212 -46.339 1.00 0.00 C ATOM 8158 C HIS A 514 78.606 12.543 -46.495 1.00 0.00 C ATOM 8159 O HIS A 514 78.832 12.991 -47.613 1.00 0.00 O ATOM 8160 CB HIS A 514 76.525 11.423 -45.704 1.00 0.00 C ATOM 8161 CG HIS A 514 75.568 12.161 -46.578 1.00 0.00 C ATOM 8162 ND1 HIS A 514 74.450 12.789 -46.091 1.00 0.00 N ATOM 8163 CD2 HIS A 514 75.566 12.369 -47.911 1.00 0.00 C ATOM 8164 CE1 HIS A 514 73.795 13.355 -47.087 1.00 0.00 C ATOM 8165 NE2 HIS A 514 74.452 13.115 -48.202 1.00 0.00 N ATOM 8166 H HIS A 514 78.315 9.880 -44.723 1.00 0.00 H ATOM 8167 HA HIS A 514 77.761 10.794 -47.335 1.00 0.00 H ATOM 8168 1HB HIS A 514 76.086 10.457 -45.457 1.00 0.00 H ATOM 8169 2HB HIS A 514 76.635 11.980 -44.771 1.00 0.00 H ATOM 8170 HD1 HIS A 514 74.198 12.885 -45.127 1.00 0.00 H ATOM 8171 HD2 HIS A 514 76.244 12.065 -48.708 1.00 0.00 H ATOM 8172 HE1 HIS A 514 72.874 13.907 -46.902 1.00 0.00 H ATOM 8173 N MET A 515 79.139 13.063 -45.386 1.00 0.00 N ATOM 8174 CA MET A 515 79.728 14.390 -45.405 1.00 0.00 C ATOM 8175 C MET A 515 80.948 14.356 -46.323 1.00 0.00 C ATOM 8176 O MET A 515 81.157 15.277 -47.108 1.00 0.00 O ATOM 8177 CB MET A 515 80.103 14.808 -43.986 1.00 0.00 C ATOM 8178 CG MET A 515 78.873 15.141 -43.110 1.00 0.00 C ATOM 8179 SD MET A 515 79.297 15.848 -41.501 1.00 0.00 S ATOM 8180 CE MET A 515 79.727 14.358 -40.585 1.00 0.00 C ATOM 8181 H MET A 515 78.890 12.662 -44.492 1.00 0.00 H ATOM 8182 HA MET A 515 78.993 15.105 -45.771 1.00 0.00 H ATOM 8183 1HB MET A 515 80.664 14.008 -43.507 1.00 0.00 H ATOM 8184 2HB MET A 515 80.750 15.685 -44.023 1.00 0.00 H ATOM 8185 1HG MET A 515 78.238 15.854 -43.633 1.00 0.00 H ATOM 8186 2HG MET A 515 78.295 14.237 -42.935 1.00 0.00 H ATOM 8187 1HE MET A 515 80.013 14.626 -39.568 1.00 0.00 H ATOM 8188 2HE MET A 515 78.869 13.688 -40.556 1.00 0.00 H ATOM 8189 3HE MET A 515 80.561 13.859 -41.076 1.00 0.00 H ATOM 8190 N VAL A 516 81.645 13.216 -46.347 1.00 0.00 N ATOM 8191 CA VAL A 516 82.771 13.029 -47.249 1.00 0.00 C ATOM 8192 C VAL A 516 82.317 12.931 -48.694 1.00 0.00 C ATOM 8193 O VAL A 516 82.868 13.600 -49.558 1.00 0.00 O ATOM 8194 CB VAL A 516 83.579 11.766 -46.917 1.00 0.00 C ATOM 8195 CG1 VAL A 516 84.590 11.503 -48.026 1.00 0.00 C ATOM 8196 CG2 VAL A 516 84.256 11.944 -45.578 1.00 0.00 C ATOM 8197 H VAL A 516 81.584 12.610 -45.540 1.00 0.00 H ATOM 8198 HA VAL A 516 83.431 13.892 -47.155 1.00 0.00 H ATOM 8199 HB VAL A 516 82.911 10.906 -46.877 1.00 0.00 H ATOM 8200 1HG1 VAL A 516 85.164 10.606 -47.791 1.00 0.00 H ATOM 8201 2HG1 VAL A 516 84.066 11.360 -48.972 1.00 0.00 H ATOM 8202 3HG1 VAL A 516 85.268 12.352 -48.110 1.00 0.00 H ATOM 8203 1HG2 VAL A 516 84.829 11.048 -45.340 1.00 0.00 H ATOM 8204 2HG2 VAL A 516 84.924 12.804 -45.619 1.00 0.00 H ATOM 8205 3HG2 VAL A 516 83.523 12.104 -44.821 1.00 0.00 H ATOM 8206 N SER A 517 81.203 12.233 -48.942 1.00 0.00 N ATOM 8207 CA SER A 517 80.750 12.064 -50.313 1.00 0.00 C ATOM 8208 C SER A 517 80.280 13.402 -50.849 1.00 0.00 C ATOM 8209 O SER A 517 80.405 13.674 -52.035 1.00 0.00 O ATOM 8210 CB SER A 517 79.623 11.048 -50.392 1.00 0.00 C ATOM 8211 OG SER A 517 78.432 11.571 -49.871 1.00 0.00 O ATOM 8212 H SER A 517 80.844 11.621 -48.232 1.00 0.00 H ATOM 8213 HA SER A 517 81.582 11.709 -50.920 1.00 0.00 H ATOM 8214 1HB SER A 517 79.471 10.756 -51.431 1.00 0.00 H ATOM 8215 2HB SER A 517 79.901 10.152 -49.836 1.00 0.00 H ATOM 8216 HG SER A 517 78.690 12.149 -49.149 1.00 0.00 H ATOM 8217 N LEU A 518 79.934 14.307 -49.933 1.00 0.00 N ATOM 8218 CA LEU A 518 79.497 15.641 -50.290 1.00 0.00 C ATOM 8219 C LEU A 518 80.700 16.513 -50.609 1.00 0.00 C ATOM 8220 O LEU A 518 80.901 16.947 -51.728 1.00 0.00 O ATOM 8221 CB LEU A 518 78.693 16.239 -49.150 1.00 0.00 C ATOM 8222 CG LEU A 518 77.359 15.559 -48.919 1.00 0.00 C ATOM 8223 CD1 LEU A 518 76.691 16.160 -47.746 1.00 0.00 C ATOM 8224 CD2 LEU A 518 76.521 15.704 -50.156 1.00 0.00 C ATOM 8225 H LEU A 518 79.765 13.991 -48.986 1.00 0.00 H ATOM 8226 HA LEU A 518 78.837 15.576 -51.154 1.00 0.00 H ATOM 8227 1HB LEU A 518 79.270 16.173 -48.244 1.00 0.00 H ATOM 8228 2HB LEU A 518 78.515 17.283 -49.361 1.00 0.00 H ATOM 8229 HG LEU A 518 77.512 14.519 -48.706 1.00 0.00 H ATOM 8230 1HD1 LEU A 518 75.741 15.676 -47.581 1.00 0.00 H ATOM 8231 2HD1 LEU A 518 77.318 16.027 -46.878 1.00 0.00 H ATOM 8232 3HD1 LEU A 518 76.534 17.200 -47.924 1.00 0.00 H ATOM 8233 1HD2 LEU A 518 75.557 15.218 -50.002 1.00 0.00 H ATOM 8234 2HD2 LEU A 518 76.369 16.754 -50.362 1.00 0.00 H ATOM 8235 3HD2 LEU A 518 77.032 15.236 -50.999 1.00 0.00 H ATOM 8236 N LYS A 519 81.809 16.197 -49.951 1.00 0.00 N ATOM 8237 CA LYS A 519 83.024 16.945 -50.269 1.00 0.00 C ATOM 8238 C LYS A 519 83.468 16.602 -51.706 1.00 0.00 C ATOM 8239 O LYS A 519 84.093 17.416 -52.387 1.00 0.00 O ATOM 8240 CB LYS A 519 84.156 16.646 -49.277 1.00 0.00 C ATOM 8241 CG LYS A 519 83.930 17.196 -47.880 1.00 0.00 C ATOM 8242 CD LYS A 519 85.088 16.851 -46.957 1.00 0.00 C ATOM 8243 CE LYS A 519 84.855 17.390 -45.553 1.00 0.00 C ATOM 8244 NZ LYS A 519 85.982 17.058 -44.638 1.00 0.00 N ATOM 8245 H LYS A 519 81.754 15.658 -49.093 1.00 0.00 H ATOM 8246 HA LYS A 519 82.801 18.011 -50.233 1.00 0.00 H ATOM 8247 1HB LYS A 519 84.298 15.588 -49.187 1.00 0.00 H ATOM 8248 2HB LYS A 519 85.089 17.065 -49.652 1.00 0.00 H ATOM 8249 1HG LYS A 519 83.825 18.279 -47.927 1.00 0.00 H ATOM 8250 2HG LYS A 519 83.016 16.778 -47.470 1.00 0.00 H ATOM 8251 1HD LYS A 519 85.204 15.766 -46.908 1.00 0.00 H ATOM 8252 2HD LYS A 519 86.007 17.279 -47.352 1.00 0.00 H ATOM 8253 1HE LYS A 519 84.741 18.471 -45.598 1.00 0.00 H ATOM 8254 2HE LYS A 519 83.934 16.961 -45.153 1.00 0.00 H ATOM 8255 1HZ LYS A 519 85.791 17.431 -43.718 1.00 0.00 H ATOM 8256 2HZ LYS A 519 86.085 16.055 -44.579 1.00 0.00 H ATOM 8257 3HZ LYS A 519 86.836 17.463 -44.994 1.00 0.00 H ATOM 8258 N ARG A 520 83.032 15.426 -52.187 1.00 0.00 N ATOM 8259 CA ARG A 520 83.390 14.889 -53.498 1.00 0.00 C ATOM 8260 C ARG A 520 82.269 15.019 -54.569 1.00 0.00 C ATOM 8261 O ARG A 520 82.446 14.555 -55.697 1.00 0.00 O ATOM 8262 CB ARG A 520 83.771 13.416 -53.348 1.00 0.00 C ATOM 8263 CG ARG A 520 84.943 13.135 -52.398 1.00 0.00 C ATOM 8264 CD ARG A 520 85.220 11.654 -52.260 1.00 0.00 C ATOM 8265 NE ARG A 520 86.164 11.375 -51.173 1.00 0.00 N ATOM 8266 CZ ARG A 520 86.659 10.154 -50.864 1.00 0.00 C ATOM 8267 NH1 ARG A 520 86.300 9.098 -51.560 1.00 0.00 N ATOM 8268 NH2 ARG A 520 87.510 10.029 -49.852 1.00 0.00 N ATOM 8269 H ARG A 520 82.588 14.797 -51.527 1.00 0.00 H ATOM 8270 HA ARG A 520 84.235 15.465 -53.873 1.00 0.00 H ATOM 8271 1HB ARG A 520 82.914 12.855 -52.982 1.00 0.00 H ATOM 8272 2HB ARG A 520 84.038 13.010 -54.323 1.00 0.00 H ATOM 8273 1HG ARG A 520 85.844 13.615 -52.779 1.00 0.00 H ATOM 8274 2HG ARG A 520 84.711 13.532 -51.407 1.00 0.00 H ATOM 8275 1HD ARG A 520 84.287 11.128 -52.049 1.00 0.00 H ATOM 8276 2HD ARG A 520 85.646 11.275 -53.188 1.00 0.00 H ATOM 8277 HE ARG A 520 86.469 12.157 -50.609 1.00 0.00 H ATOM 8278 1HH1 ARG A 520 85.653 9.195 -52.328 1.00 0.00 H ATOM 8279 2HH1 ARG A 520 86.676 8.177 -51.323 1.00 0.00 H ATOM 8280 1HH2 ARG A 520 87.784 10.843 -49.320 1.00 0.00 H ATOM 8281 2HH2 ARG A 520 87.889 9.118 -49.609 1.00 0.00 H ATOM 8282 N ARG A 521 81.080 15.516 -54.178 1.00 0.00 N ATOM 8283 CA ARG A 521 79.935 15.677 -55.095 1.00 0.00 C ATOM 8284 C ARG A 521 79.149 16.994 -54.933 1.00 0.00 C ATOM 8285 O ARG A 521 78.337 17.358 -55.784 1.00 0.00 O ATOM 8286 CB ARG A 521 78.941 14.519 -54.919 1.00 0.00 C ATOM 8287 CG ARG A 521 79.391 13.107 -55.331 1.00 0.00 C ATOM 8288 CD ARG A 521 79.547 12.959 -56.788 1.00 0.00 C ATOM 8289 NE ARG A 521 79.909 11.588 -57.156 1.00 0.00 N ATOM 8290 CZ ARG A 521 81.160 11.098 -57.238 1.00 0.00 C ATOM 8291 NH1 ARG A 521 82.200 11.863 -56.976 1.00 0.00 N ATOM 8292 NH2 ARG A 521 81.344 9.827 -57.586 1.00 0.00 N ATOM 8293 H ARG A 521 81.009 15.935 -53.263 1.00 0.00 H ATOM 8294 HA ARG A 521 80.313 15.624 -56.116 1.00 0.00 H ATOM 8295 1HB ARG A 521 78.653 14.449 -53.871 1.00 0.00 H ATOM 8296 2HB ARG A 521 78.041 14.727 -55.496 1.00 0.00 H ATOM 8297 1HG ARG A 521 80.352 12.881 -54.869 1.00 0.00 H ATOM 8298 2HG ARG A 521 78.648 12.378 -55.000 1.00 0.00 H ATOM 8299 1HD ARG A 521 78.610 13.211 -57.282 1.00 0.00 H ATOM 8300 2HD ARG A 521 80.332 13.627 -57.139 1.00 0.00 H ATOM 8301 HE ARG A 521 79.154 10.951 -57.369 1.00 0.00 H ATOM 8302 1HH1 ARG A 521 82.073 12.834 -56.709 1.00 0.00 H ATOM 8303 2HH1 ARG A 521 83.134 11.483 -57.042 1.00 0.00 H ATOM 8304 1HH2 ARG A 521 80.542 9.225 -57.791 1.00 0.00 H ATOM 8305 2HH2 ARG A 521 82.280 9.453 -57.649 1.00 0.00 H ATOM 8306 N GLY A 522 79.354 17.660 -53.806 1.00 0.00 N ATOM 8307 CA GLY A 522 78.539 18.771 -53.302 1.00 0.00 C ATOM 8308 C GLY A 522 78.849 18.950 -51.814 1.00 0.00 C ATOM 8309 O GLY A 522 79.834 19.667 -51.628 1.00 0.00 O ATOM 8310 H GLY A 522 80.109 17.348 -53.227 1.00 0.00 H ATOM 8311 1HA GLY A 522 78.760 19.682 -53.859 1.00 0.00 H ATOM 8312 2HA GLY A 522 77.502 18.509 -53.483 1.00 0.00 H ATOM 8313 N GLU A 523 77.840 19.231 -50.958 1.00 0.00 N ATOM 8314 CA GLU A 523 76.568 19.986 -51.053 1.00 0.00 C ATOM 8315 C GLU A 523 76.139 20.376 -49.633 1.00 0.00 C ATOM 8316 O GLU A 523 75.067 20.944 -49.427 1.00 0.00 O ATOM 8317 CB GLU A 523 75.398 19.249 -51.723 1.00 0.00 C ATOM 8318 CG GLU A 523 74.079 20.005 -51.699 1.00 0.00 C ATOM 8319 CD GLU A 523 74.121 21.282 -52.493 1.00 0.00 C ATOM 8320 OE1 GLU A 523 74.982 21.412 -53.330 1.00 0.00 O ATOM 8321 OE2 GLU A 523 73.291 22.130 -52.263 1.00 0.00 O ATOM 8322 H GLU A 523 77.540 18.342 -50.587 1.00 0.00 H ATOM 8323 HA GLU A 523 76.733 20.874 -51.664 1.00 0.00 H ATOM 8324 1HB GLU A 523 75.628 19.041 -52.756 1.00 0.00 H ATOM 8325 2HB GLU A 523 75.241 18.298 -51.237 1.00 0.00 H ATOM 8326 1HG GLU A 523 73.297 19.364 -52.105 1.00 0.00 H ATOM 8327 2HG GLU A 523 73.822 20.234 -50.667 1.00 0.00 H ATOM 8328 N LEU A 524 76.998 20.054 -48.663 1.00 0.00 N ATOM 8329 CA LEU A 524 76.670 20.132 -47.239 1.00 0.00 C ATOM 8330 C LEU A 524 76.393 21.540 -46.744 1.00 0.00 C ATOM 8331 O LEU A 524 77.164 22.467 -46.988 1.00 0.00 O ATOM 8332 CB LEU A 524 77.821 19.532 -46.404 1.00 0.00 C ATOM 8333 CG LEU A 524 77.545 19.364 -44.869 1.00 0.00 C ATOM 8334 CD1 LEU A 524 76.443 18.343 -44.639 1.00 0.00 C ATOM 8335 CD2 LEU A 524 78.837 18.936 -44.178 1.00 0.00 C ATOM 8336 H LEU A 524 77.920 19.734 -48.920 1.00 0.00 H ATOM 8337 HA LEU A 524 75.774 19.542 -47.068 1.00 0.00 H ATOM 8338 1HB LEU A 524 78.066 18.554 -46.797 1.00 0.00 H ATOM 8339 2HB LEU A 524 78.696 20.171 -46.511 1.00 0.00 H ATOM 8340 HG LEU A 524 77.202 20.310 -44.451 1.00 0.00 H ATOM 8341 1HD1 LEU A 524 76.262 18.238 -43.567 1.00 0.00 H ATOM 8342 2HD1 LEU A 524 75.533 18.678 -45.126 1.00 0.00 H ATOM 8343 3HD1 LEU A 524 76.737 17.396 -45.045 1.00 0.00 H ATOM 8344 1HD2 LEU A 524 78.657 18.815 -43.109 1.00 0.00 H ATOM 8345 2HD2 LEU A 524 79.175 17.987 -44.598 1.00 0.00 H ATOM 8346 3HD2 LEU A 524 79.602 19.694 -44.333 1.00 0.00 H ATOM 8347 N ARG A 525 75.277 21.676 -46.040 1.00 0.00 N ATOM 8348 CA ARG A 525 74.837 22.941 -45.471 1.00 0.00 C ATOM 8349 C ARG A 525 74.871 22.835 -43.960 1.00 0.00 C ATOM 8350 O ARG A 525 74.864 21.724 -43.438 1.00 0.00 O ATOM 8351 CB ARG A 525 73.432 23.285 -45.935 1.00 0.00 C ATOM 8352 CG ARG A 525 73.281 23.448 -47.438 1.00 0.00 C ATOM 8353 CD ARG A 525 71.890 23.812 -47.812 1.00 0.00 C ATOM 8354 NE ARG A 525 71.706 23.839 -49.256 1.00 0.00 N ATOM 8355 CZ ARG A 525 70.607 24.309 -49.879 1.00 0.00 C ATOM 8356 NH1 ARG A 525 69.605 24.787 -49.174 1.00 0.00 N ATOM 8357 NH2 ARG A 525 70.536 24.290 -51.198 1.00 0.00 N ATOM 8358 H ARG A 525 74.700 20.860 -45.895 1.00 0.00 H ATOM 8359 HA ARG A 525 75.483 23.741 -45.832 1.00 0.00 H ATOM 8360 1HB ARG A 525 72.742 22.502 -45.616 1.00 0.00 H ATOM 8361 2HB ARG A 525 73.112 24.216 -45.467 1.00 0.00 H ATOM 8362 1HG ARG A 525 73.948 24.236 -47.787 1.00 0.00 H ATOM 8363 2HG ARG A 525 73.536 22.510 -47.934 1.00 0.00 H ATOM 8364 1HD ARG A 525 71.198 23.081 -47.395 1.00 0.00 H ATOM 8365 2HD ARG A 525 71.654 24.800 -47.420 1.00 0.00 H ATOM 8366 HE ARG A 525 72.455 23.478 -49.832 1.00 0.00 H ATOM 8367 1HH1 ARG A 525 69.660 24.802 -48.165 1.00 0.00 H ATOM 8368 2HH1 ARG A 525 68.783 25.140 -49.641 1.00 0.00 H ATOM 8369 1HH2 ARG A 525 71.306 23.922 -51.741 1.00 0.00 H ATOM 8370 2HH2 ARG A 525 69.713 24.642 -51.664 1.00 0.00 H ATOM 8371 N TRP A 526 74.831 23.969 -43.262 1.00 0.00 N ATOM 8372 CA TRP A 526 74.958 23.966 -41.806 1.00 0.00 C ATOM 8373 C TRP A 526 73.837 23.210 -41.104 1.00 0.00 C ATOM 8374 O TRP A 526 74.044 22.655 -40.026 1.00 0.00 O ATOM 8375 CB TRP A 526 74.990 25.383 -41.263 1.00 0.00 C ATOM 8376 CG TRP A 526 76.320 26.008 -41.396 1.00 0.00 C ATOM 8377 CD1 TRP A 526 76.679 27.036 -42.207 1.00 0.00 C ATOM 8378 CD2 TRP A 526 77.507 25.629 -40.665 1.00 0.00 C ATOM 8379 NE1 TRP A 526 78.013 27.325 -42.036 1.00 0.00 N ATOM 8380 CE2 TRP A 526 78.533 26.471 -41.091 1.00 0.00 C ATOM 8381 CE3 TRP A 526 77.774 24.654 -39.694 1.00 0.00 C ATOM 8382 CZ2 TRP A 526 79.818 26.372 -40.583 1.00 0.00 C ATOM 8383 CZ3 TRP A 526 79.059 24.554 -39.184 1.00 0.00 C ATOM 8384 CH2 TRP A 526 80.057 25.392 -39.616 1.00 0.00 C ATOM 8385 H TRP A 526 74.770 24.850 -43.751 1.00 0.00 H ATOM 8386 HA TRP A 526 75.887 23.462 -41.552 1.00 0.00 H ATOM 8387 1HB TRP A 526 74.259 25.993 -41.794 1.00 0.00 H ATOM 8388 2HB TRP A 526 74.708 25.374 -40.216 1.00 0.00 H ATOM 8389 HD1 TRP A 526 76.010 27.553 -42.893 1.00 0.00 H ATOM 8390 HE1 TRP A 526 78.527 28.046 -42.523 1.00 0.00 H ATOM 8391 HE3 TRP A 526 76.984 23.987 -39.345 1.00 0.00 H ATOM 8392 HZ2 TRP A 526 80.624 27.028 -40.914 1.00 0.00 H ATOM 8393 HZ3 TRP A 526 79.258 23.792 -38.430 1.00 0.00 H ATOM 8394 HH2 TRP A 526 81.056 25.287 -39.194 1.00 0.00 H ATOM 8395 N THR A 527 72.647 23.195 -41.699 1.00 0.00 N ATOM 8396 CA THR A 527 71.531 22.480 -41.106 1.00 0.00 C ATOM 8397 C THR A 527 71.874 21.002 -40.996 1.00 0.00 C ATOM 8398 O THR A 527 71.485 20.332 -40.040 1.00 0.00 O ATOM 8399 CB THR A 527 70.244 22.664 -41.925 1.00 0.00 C ATOM 8400 OG1 THR A 527 69.896 24.053 -41.966 1.00 0.00 O ATOM 8401 CG2 THR A 527 69.100 21.876 -41.302 1.00 0.00 C ATOM 8402 H THR A 527 72.515 23.695 -42.567 1.00 0.00 H ATOM 8403 HA THR A 527 71.353 22.877 -40.106 1.00 0.00 H ATOM 8404 HB THR A 527 70.409 22.313 -42.943 1.00 0.00 H ATOM 8405 HG1 THR A 527 69.633 24.343 -41.089 1.00 0.00 H ATOM 8406 1HG2 THR A 527 68.197 22.016 -41.894 1.00 0.00 H ATOM 8407 2HG2 THR A 527 69.359 20.817 -41.279 1.00 0.00 H ATOM 8408 3HG2 THR A 527 68.927 22.227 -40.290 1.00 0.00 H ATOM 8409 N SER A 528 72.389 20.467 -42.114 1.00 0.00 N ATOM 8410 CA SER A 528 72.719 19.058 -42.241 1.00 0.00 C ATOM 8411 C SER A 528 73.961 18.712 -41.448 1.00 0.00 C ATOM 8412 O SER A 528 73.970 17.723 -40.726 1.00 0.00 O ATOM 8413 CB SER A 528 72.926 18.704 -43.700 1.00 0.00 C ATOM 8414 OG SER A 528 71.723 18.794 -44.414 1.00 0.00 O ATOM 8415 H SER A 528 72.867 21.100 -42.742 1.00 0.00 H ATOM 8416 HA SER A 528 71.874 18.470 -41.880 1.00 0.00 H ATOM 8417 1HB SER A 528 73.659 19.375 -44.132 1.00 0.00 H ATOM 8418 2HB SER A 528 73.322 17.692 -43.775 1.00 0.00 H ATOM 8419 HG SER A 528 71.391 19.682 -44.261 1.00 0.00 H ATOM 8420 N THR A 529 74.883 19.671 -41.347 1.00 0.00 N ATOM 8421 CA THR A 529 76.111 19.449 -40.598 1.00 0.00 C ATOM 8422 C THR A 529 75.767 19.199 -39.140 1.00 0.00 C ATOM 8423 O THR A 529 76.196 18.208 -38.550 1.00 0.00 O ATOM 8424 CB THR A 529 77.072 20.645 -40.718 1.00 0.00 C ATOM 8425 OG1 THR A 529 77.412 20.851 -42.083 1.00 0.00 O ATOM 8426 CG2 THR A 529 78.328 20.396 -39.926 1.00 0.00 C ATOM 8427 H THR A 529 74.878 20.405 -42.043 1.00 0.00 H ATOM 8428 HA THR A 529 76.620 18.578 -41.009 1.00 0.00 H ATOM 8429 HB THR A 529 76.584 21.538 -40.343 1.00 0.00 H ATOM 8430 HG1 THR A 529 76.610 20.986 -42.596 1.00 0.00 H ATOM 8431 1HG2 THR A 529 78.994 21.252 -40.023 1.00 0.00 H ATOM 8432 2HG2 THR A 529 78.073 20.251 -38.876 1.00 0.00 H ATOM 8433 3HG2 THR A 529 78.825 19.504 -40.305 1.00 0.00 H ATOM 8434 N LEU A 530 74.852 20.028 -38.636 1.00 0.00 N ATOM 8435 CA LEU A 530 74.393 19.976 -37.261 1.00 0.00 C ATOM 8436 C LEU A 530 73.601 18.715 -36.975 1.00 0.00 C ATOM 8437 O LEU A 530 73.923 17.980 -36.041 1.00 0.00 O ATOM 8438 CB LEU A 530 73.531 21.193 -36.947 1.00 0.00 C ATOM 8439 CG LEU A 530 73.000 21.250 -35.528 1.00 0.00 C ATOM 8440 CD1 LEU A 530 74.162 21.219 -34.553 1.00 0.00 C ATOM 8441 CD2 LEU A 530 72.180 22.495 -35.357 1.00 0.00 C ATOM 8442 H LEU A 530 74.640 20.865 -39.162 1.00 0.00 H ATOM 8443 HA LEU A 530 75.264 19.983 -36.608 1.00 0.00 H ATOM 8444 1HB LEU A 530 74.119 22.093 -37.124 1.00 0.00 H ATOM 8445 2HB LEU A 530 72.676 21.203 -37.629 1.00 0.00 H ATOM 8446 HG LEU A 530 72.385 20.382 -35.342 1.00 0.00 H ATOM 8447 1HD1 LEU A 530 73.782 21.259 -33.532 1.00 0.00 H ATOM 8448 2HD1 LEU A 530 74.729 20.297 -34.693 1.00 0.00 H ATOM 8449 3HD1 LEU A 530 74.811 22.075 -34.732 1.00 0.00 H ATOM 8450 1HD2 LEU A 530 71.795 22.542 -34.339 1.00 0.00 H ATOM 8451 2HD2 LEU A 530 72.803 23.367 -35.549 1.00 0.00 H ATOM 8452 3HD2 LEU A 530 71.355 22.478 -36.054 1.00 0.00 H ATOM 8453 N PHE A 531 72.704 18.373 -37.905 1.00 0.00 N ATOM 8454 CA PHE A 531 71.842 17.212 -37.750 1.00 0.00 C ATOM 8455 C PHE A 531 72.677 15.951 -37.696 1.00 0.00 C ATOM 8456 O PHE A 531 72.464 15.092 -36.848 1.00 0.00 O ATOM 8457 CB PHE A 531 70.846 17.111 -38.888 1.00 0.00 C ATOM 8458 CG PHE A 531 69.816 16.025 -38.687 1.00 0.00 C ATOM 8459 CD1 PHE A 531 68.871 16.144 -37.672 1.00 0.00 C ATOM 8460 CD2 PHE A 531 69.778 14.891 -39.490 1.00 0.00 C ATOM 8461 CE1 PHE A 531 67.923 15.172 -37.466 1.00 0.00 C ATOM 8462 CE2 PHE A 531 68.814 13.911 -39.276 1.00 0.00 C ATOM 8463 CZ PHE A 531 67.891 14.061 -38.261 1.00 0.00 C ATOM 8464 H PHE A 531 72.467 19.042 -38.627 1.00 0.00 H ATOM 8465 HA PHE A 531 71.288 17.308 -36.818 1.00 0.00 H ATOM 8466 1HB PHE A 531 70.333 18.055 -38.999 1.00 0.00 H ATOM 8467 2HB PHE A 531 71.376 16.914 -39.819 1.00 0.00 H ATOM 8468 HD1 PHE A 531 68.884 17.023 -37.035 1.00 0.00 H ATOM 8469 HD2 PHE A 531 70.508 14.773 -40.292 1.00 0.00 H ATOM 8470 HE1 PHE A 531 67.196 15.290 -36.667 1.00 0.00 H ATOM 8471 HE2 PHE A 531 68.785 13.029 -39.903 1.00 0.00 H ATOM 8472 HZ PHE A 531 67.140 13.295 -38.093 1.00 0.00 H ATOM 8473 N HIS A 532 73.660 15.877 -38.584 1.00 0.00 N ATOM 8474 CA HIS A 532 74.532 14.730 -38.693 1.00 0.00 C ATOM 8475 C HIS A 532 75.399 14.644 -37.464 1.00 0.00 C ATOM 8476 O HIS A 532 75.588 13.563 -36.916 1.00 0.00 O ATOM 8477 CB HIS A 532 75.396 14.825 -39.950 1.00 0.00 C ATOM 8478 CG HIS A 532 74.601 14.750 -41.194 1.00 0.00 C ATOM 8479 ND1 HIS A 532 75.113 15.068 -42.430 1.00 0.00 N ATOM 8480 CD2 HIS A 532 73.315 14.392 -41.397 1.00 0.00 C ATOM 8481 CE1 HIS A 532 74.176 14.908 -43.341 1.00 0.00 C ATOM 8482 NE2 HIS A 532 73.074 14.497 -42.734 1.00 0.00 N ATOM 8483 H HIS A 532 73.725 16.593 -39.290 1.00 0.00 H ATOM 8484 HA HIS A 532 73.938 13.819 -38.749 1.00 0.00 H ATOM 8485 1HB HIS A 532 75.949 15.764 -39.943 1.00 0.00 H ATOM 8486 2HB HIS A 532 76.125 14.018 -39.952 1.00 0.00 H ATOM 8487 HD2 HIS A 532 72.604 14.078 -40.635 1.00 0.00 H ATOM 8488 HE1 HIS A 532 74.291 15.082 -44.404 1.00 0.00 H ATOM 8489 HE2 HIS A 532 72.183 14.289 -43.180 1.00 0.00 H ATOM 8490 N GLY A 533 75.792 15.805 -36.931 1.00 0.00 N ATOM 8491 CA GLY A 533 76.583 15.833 -35.718 1.00 0.00 C ATOM 8492 C GLY A 533 75.773 15.230 -34.578 1.00 0.00 C ATOM 8493 O GLY A 533 76.289 14.425 -33.806 1.00 0.00 O ATOM 8494 H GLY A 533 75.695 16.655 -37.468 1.00 0.00 H ATOM 8495 1HA GLY A 533 77.507 15.277 -35.865 1.00 0.00 H ATOM 8496 2HA GLY A 533 76.866 16.859 -35.487 1.00 0.00 H ATOM 8497 N PHE A 534 74.455 15.487 -34.591 1.00 0.00 N ATOM 8498 CA PHE A 534 73.581 14.963 -33.555 1.00 0.00 C ATOM 8499 C PHE A 534 73.430 13.464 -33.704 1.00 0.00 C ATOM 8500 O PHE A 534 73.419 12.750 -32.716 1.00 0.00 O ATOM 8501 CB PHE A 534 72.189 15.602 -33.579 1.00 0.00 C ATOM 8502 CG PHE A 534 72.107 16.911 -32.886 1.00 0.00 C ATOM 8503 CD1 PHE A 534 71.686 18.051 -33.545 1.00 0.00 C ATOM 8504 CD2 PHE A 534 72.458 17.008 -31.547 1.00 0.00 C ATOM 8505 CE1 PHE A 534 71.618 19.259 -32.880 1.00 0.00 C ATOM 8506 CE2 PHE A 534 72.388 18.212 -30.887 1.00 0.00 C ATOM 8507 CZ PHE A 534 71.967 19.339 -31.556 1.00 0.00 C ATOM 8508 H PHE A 534 74.112 16.216 -35.203 1.00 0.00 H ATOM 8509 HA PHE A 534 74.016 15.190 -32.586 1.00 0.00 H ATOM 8510 1HB PHE A 534 71.874 15.749 -34.599 1.00 0.00 H ATOM 8511 2HB PHE A 534 71.473 14.929 -33.111 1.00 0.00 H ATOM 8512 HD1 PHE A 534 71.410 17.987 -34.591 1.00 0.00 H ATOM 8513 HD2 PHE A 534 72.791 16.116 -31.019 1.00 0.00 H ATOM 8514 HE1 PHE A 534 71.289 20.148 -33.400 1.00 0.00 H ATOM 8515 HE2 PHE A 534 72.666 18.274 -29.835 1.00 0.00 H ATOM 8516 HZ PHE A 534 71.913 20.295 -31.036 1.00 0.00 H ATOM 8517 N LEU A 535 73.505 12.966 -34.937 1.00 0.00 N ATOM 8518 CA LEU A 535 73.295 11.542 -35.141 1.00 0.00 C ATOM 8519 C LEU A 535 74.557 10.774 -34.781 1.00 0.00 C ATOM 8520 O LEU A 535 74.490 9.677 -34.232 1.00 0.00 O ATOM 8521 CB LEU A 535 72.907 11.253 -36.582 1.00 0.00 C ATOM 8522 CG LEU A 535 71.564 11.813 -36.994 1.00 0.00 C ATOM 8523 CD1 LEU A 535 71.284 11.413 -38.419 1.00 0.00 C ATOM 8524 CD2 LEU A 535 70.533 11.297 -36.066 1.00 0.00 C ATOM 8525 H LEU A 535 73.444 13.598 -35.724 1.00 0.00 H ATOM 8526 HA LEU A 535 72.488 11.210 -34.490 1.00 0.00 H ATOM 8527 1HB LEU A 535 73.666 11.671 -37.239 1.00 0.00 H ATOM 8528 2HB LEU A 535 72.887 10.171 -36.728 1.00 0.00 H ATOM 8529 HG LEU A 535 71.586 12.897 -36.950 1.00 0.00 H ATOM 8530 1HD1 LEU A 535 70.330 11.806 -38.723 1.00 0.00 H ATOM 8531 2HD1 LEU A 535 72.060 11.811 -39.067 1.00 0.00 H ATOM 8532 3HD1 LEU A 535 71.269 10.333 -38.495 1.00 0.00 H ATOM 8533 1HD2 LEU A 535 69.559 11.694 -36.354 1.00 0.00 H ATOM 8534 2HD2 LEU A 535 70.517 10.229 -36.120 1.00 0.00 H ATOM 8535 3HD2 LEU A 535 70.767 11.609 -35.048 1.00 0.00 H ATOM 8536 N ILE A 536 75.703 11.434 -34.934 1.00 0.00 N ATOM 8537 CA ILE A 536 76.956 10.858 -34.496 1.00 0.00 C ATOM 8538 C ILE A 536 76.929 10.769 -32.979 1.00 0.00 C ATOM 8539 O ILE A 536 77.124 9.691 -32.410 1.00 0.00 O ATOM 8540 CB ILE A 536 78.155 11.710 -34.975 1.00 0.00 C ATOM 8541 CG1 ILE A 536 78.256 11.576 -36.520 1.00 0.00 C ATOM 8542 CG2 ILE A 536 79.456 11.288 -34.299 1.00 0.00 C ATOM 8543 CD1 ILE A 536 79.204 12.539 -37.183 1.00 0.00 C ATOM 8544 H ILE A 536 75.725 12.234 -35.551 1.00 0.00 H ATOM 8545 HA ILE A 536 77.049 9.862 -34.918 1.00 0.00 H ATOM 8546 HB ILE A 536 77.975 12.748 -34.744 1.00 0.00 H ATOM 8547 1HG1 ILE A 536 78.578 10.571 -36.760 1.00 0.00 H ATOM 8548 2HG1 ILE A 536 77.267 11.728 -36.949 1.00 0.00 H ATOM 8549 1HG2 ILE A 536 80.272 11.910 -34.662 1.00 0.00 H ATOM 8550 2HG2 ILE A 536 79.358 11.410 -33.220 1.00 0.00 H ATOM 8551 3HG2 ILE A 536 79.673 10.262 -34.517 1.00 0.00 H ATOM 8552 1HD1 ILE A 536 79.204 12.366 -38.261 1.00 0.00 H ATOM 8553 2HD1 ILE A 536 78.886 13.558 -36.981 1.00 0.00 H ATOM 8554 3HD1 ILE A 536 80.209 12.388 -36.792 1.00 0.00 H ATOM 8555 N LEU A 537 76.443 11.846 -32.348 1.00 0.00 N ATOM 8556 CA LEU A 537 76.292 11.891 -30.904 1.00 0.00 C ATOM 8557 C LEU A 537 75.309 10.821 -30.454 1.00 0.00 C ATOM 8558 O LEU A 537 75.590 10.089 -29.517 1.00 0.00 O ATOM 8559 CB LEU A 537 75.806 13.269 -30.442 1.00 0.00 C ATOM 8560 CG LEU A 537 75.608 13.427 -28.945 1.00 0.00 C ATOM 8561 CD1 LEU A 537 76.923 13.149 -28.233 1.00 0.00 C ATOM 8562 CD2 LEU A 537 75.103 14.845 -28.648 1.00 0.00 C ATOM 8563 H LEU A 537 76.397 12.718 -32.864 1.00 0.00 H ATOM 8564 HA LEU A 537 77.265 11.715 -30.445 1.00 0.00 H ATOM 8565 1HB LEU A 537 76.527 14.017 -30.763 1.00 0.00 H ATOM 8566 2HB LEU A 537 74.873 13.481 -30.915 1.00 0.00 H ATOM 8567 HG LEU A 537 74.877 12.698 -28.593 1.00 0.00 H ATOM 8568 1HD1 LEU A 537 76.785 13.261 -27.157 1.00 0.00 H ATOM 8569 2HD1 LEU A 537 77.248 12.131 -28.452 1.00 0.00 H ATOM 8570 3HD1 LEU A 537 77.679 13.853 -28.576 1.00 0.00 H ATOM 8571 1HD2 LEU A 537 74.960 14.963 -27.573 1.00 0.00 H ATOM 8572 2HD2 LEU A 537 75.835 15.572 -28.998 1.00 0.00 H ATOM 8573 3HD2 LEU A 537 74.165 15.008 -29.154 1.00 0.00 H ATOM 8574 N LEU A 538 74.265 10.584 -31.261 1.00 0.00 N ATOM 8575 CA LEU A 538 73.230 9.608 -30.923 1.00 0.00 C ATOM 8576 C LEU A 538 73.775 8.199 -30.843 1.00 0.00 C ATOM 8577 O LEU A 538 73.544 7.507 -29.862 1.00 0.00 O ATOM 8578 CB LEU A 538 72.093 9.626 -31.930 1.00 0.00 C ATOM 8579 CG LEU A 538 70.958 8.660 -31.631 1.00 0.00 C ATOM 8580 CD1 LEU A 538 70.346 9.008 -30.292 1.00 0.00 C ATOM 8581 CD2 LEU A 538 69.961 8.747 -32.732 1.00 0.00 C ATOM 8582 H LEU A 538 74.056 11.270 -31.970 1.00 0.00 H ATOM 8583 HA LEU A 538 72.816 9.873 -29.952 1.00 0.00 H ATOM 8584 1HB LEU A 538 71.678 10.622 -31.974 1.00 0.00 H ATOM 8585 2HB LEU A 538 72.485 9.386 -32.901 1.00 0.00 H ATOM 8586 HG LEU A 538 71.347 7.647 -31.566 1.00 0.00 H ATOM 8587 1HD1 LEU A 538 69.531 8.318 -30.073 1.00 0.00 H ATOM 8588 2HD1 LEU A 538 71.105 8.931 -29.512 1.00 0.00 H ATOM 8589 3HD1 LEU A 538 69.963 10.016 -30.321 1.00 0.00 H ATOM 8590 1HD2 LEU A 538 69.138 8.059 -32.534 1.00 0.00 H ATOM 8591 2HD2 LEU A 538 69.577 9.761 -32.794 1.00 0.00 H ATOM 8592 3HD2 LEU A 538 70.439 8.485 -33.665 1.00 0.00 H ATOM 8593 N GLY A 539 74.634 7.837 -31.793 1.00 0.00 N ATOM 8594 CA GLY A 539 75.210 6.498 -31.788 1.00 0.00 C ATOM 8595 C GLY A 539 75.988 6.274 -30.503 1.00 0.00 C ATOM 8596 O GLY A 539 75.901 5.209 -29.887 1.00 0.00 O ATOM 8597 H GLY A 539 74.702 8.405 -32.630 1.00 0.00 H ATOM 8598 1HA GLY A 539 74.419 5.757 -31.882 1.00 0.00 H ATOM 8599 2HA GLY A 539 75.864 6.374 -32.650 1.00 0.00 H ATOM 8600 N VAL A 540 76.654 7.329 -30.048 1.00 0.00 N ATOM 8601 CA VAL A 540 77.463 7.265 -28.845 1.00 0.00 C ATOM 8602 C VAL A 540 76.563 7.223 -27.623 1.00 0.00 C ATOM 8603 O VAL A 540 76.664 6.316 -26.804 1.00 0.00 O ATOM 8604 CB VAL A 540 78.393 8.480 -28.762 1.00 0.00 C ATOM 8605 CG1 VAL A 540 79.123 8.473 -27.431 1.00 0.00 C ATOM 8606 CG2 VAL A 540 79.360 8.437 -29.941 1.00 0.00 C ATOM 8607 H VAL A 540 76.746 8.138 -30.654 1.00 0.00 H ATOM 8608 HA VAL A 540 78.072 6.364 -28.878 1.00 0.00 H ATOM 8609 HB VAL A 540 77.817 9.394 -28.801 1.00 0.00 H ATOM 8610 1HG1 VAL A 540 79.784 9.337 -27.373 1.00 0.00 H ATOM 8611 2HG1 VAL A 540 78.395 8.517 -26.619 1.00 0.00 H ATOM 8612 3HG1 VAL A 540 79.713 7.560 -27.345 1.00 0.00 H ATOM 8613 1HG2 VAL A 540 80.028 9.297 -29.895 1.00 0.00 H ATOM 8614 2HG2 VAL A 540 79.946 7.520 -29.897 1.00 0.00 H ATOM 8615 3HG2 VAL A 540 78.797 8.464 -30.874 1.00 0.00 H ATOM 8616 N ALA A 541 75.524 8.057 -27.670 1.00 0.00 N ATOM 8617 CA ALA A 541 74.546 8.230 -26.606 1.00 0.00 C ATOM 8618 C ALA A 541 73.794 6.924 -26.362 1.00 0.00 C ATOM 8619 O ALA A 541 73.626 6.512 -25.224 1.00 0.00 O ATOM 8620 CB ALA A 541 73.577 9.347 -26.971 1.00 0.00 C ATOM 8621 H ALA A 541 75.553 8.777 -28.372 1.00 0.00 H ATOM 8622 HA ALA A 541 75.057 8.504 -25.683 1.00 0.00 H ATOM 8623 1HB ALA A 541 72.830 9.453 -26.188 1.00 0.00 H ATOM 8624 2HB ALA A 541 74.126 10.284 -27.078 1.00 0.00 H ATOM 8625 3HB ALA A 541 73.088 9.113 -27.900 1.00 0.00 H ATOM 8626 N ASN A 542 73.551 6.162 -27.435 1.00 0.00 N ATOM 8627 CA ASN A 542 72.812 4.910 -27.317 1.00 0.00 C ATOM 8628 C ASN A 542 73.644 3.858 -26.601 1.00 0.00 C ATOM 8629 O ASN A 542 73.171 3.227 -25.658 1.00 0.00 O ATOM 8630 CB ASN A 542 72.369 4.395 -28.680 1.00 0.00 C ATOM 8631 CG ASN A 542 71.201 5.164 -29.245 1.00 0.00 C ATOM 8632 OD1 ASN A 542 70.492 5.867 -28.516 1.00 0.00 O ATOM 8633 ND2 ASN A 542 70.989 5.041 -30.528 1.00 0.00 N ATOM 8634 H ASN A 542 73.579 6.606 -28.335 1.00 0.00 H ATOM 8635 HA ASN A 542 71.917 5.092 -26.721 1.00 0.00 H ATOM 8636 1HB ASN A 542 73.200 4.459 -29.382 1.00 0.00 H ATOM 8637 2HB ASN A 542 72.089 3.345 -28.599 1.00 0.00 H ATOM 8638 1HD2 ASN A 542 70.228 5.528 -30.958 1.00 0.00 H ATOM 8639 2HD2 ASN A 542 71.588 4.462 -31.080 1.00 0.00 H ATOM 8640 N LEU A 543 74.924 3.784 -26.964 1.00 0.00 N ATOM 8641 CA LEU A 543 75.832 2.815 -26.360 1.00 0.00 C ATOM 8642 C LEU A 543 76.128 3.206 -24.921 1.00 0.00 C ATOM 8643 O LEU A 543 76.001 2.390 -24.015 1.00 0.00 O ATOM 8644 CB LEU A 543 77.131 2.738 -27.162 1.00 0.00 C ATOM 8645 CG LEU A 543 78.146 1.731 -26.656 1.00 0.00 C ATOM 8646 CD1 LEU A 543 77.498 0.327 -26.618 1.00 0.00 C ATOM 8647 CD2 LEU A 543 79.362 1.752 -27.561 1.00 0.00 C ATOM 8648 H LEU A 543 75.239 4.327 -27.760 1.00 0.00 H ATOM 8649 HA LEU A 543 75.361 1.833 -26.381 1.00 0.00 H ATOM 8650 1HB LEU A 543 76.888 2.480 -28.194 1.00 0.00 H ATOM 8651 2HB LEU A 543 77.602 3.723 -27.156 1.00 0.00 H ATOM 8652 HG LEU A 543 78.440 1.989 -25.649 1.00 0.00 H ATOM 8653 1HD1 LEU A 543 78.222 -0.398 -26.256 1.00 0.00 H ATOM 8654 2HD1 LEU A 543 76.635 0.341 -25.950 1.00 0.00 H ATOM 8655 3HD1 LEU A 543 77.175 0.048 -27.619 1.00 0.00 H ATOM 8656 1HD2 LEU A 543 80.095 1.030 -27.200 1.00 0.00 H ATOM 8657 2HD2 LEU A 543 79.064 1.491 -28.575 1.00 0.00 H ATOM 8658 3HD2 LEU A 543 79.802 2.748 -27.556 1.00 0.00 H ATOM 8659 N LEU A 544 76.324 4.502 -24.703 1.00 0.00 N ATOM 8660 CA LEU A 544 76.633 5.041 -23.392 1.00 0.00 C ATOM 8661 C LEU A 544 75.459 4.823 -22.455 1.00 0.00 C ATOM 8662 O LEU A 544 75.624 4.352 -21.334 1.00 0.00 O ATOM 8663 CB LEU A 544 76.955 6.528 -23.499 1.00 0.00 C ATOM 8664 CG LEU A 544 77.369 7.189 -22.214 1.00 0.00 C ATOM 8665 CD1 LEU A 544 78.618 6.499 -21.678 1.00 0.00 C ATOM 8666 CD2 LEU A 544 77.615 8.661 -22.472 1.00 0.00 C ATOM 8667 H LEU A 544 76.455 5.103 -25.498 1.00 0.00 H ATOM 8668 HA LEU A 544 77.510 4.530 -23.001 1.00 0.00 H ATOM 8669 1HB LEU A 544 77.761 6.658 -24.218 1.00 0.00 H ATOM 8670 2HB LEU A 544 76.076 7.047 -23.874 1.00 0.00 H ATOM 8671 HG LEU A 544 76.581 7.074 -21.478 1.00 0.00 H ATOM 8672 1HD1 LEU A 544 78.924 6.971 -20.750 1.00 0.00 H ATOM 8673 2HD1 LEU A 544 78.401 5.445 -21.495 1.00 0.00 H ATOM 8674 3HD1 LEU A 544 79.421 6.584 -22.409 1.00 0.00 H ATOM 8675 1HD2 LEU A 544 77.915 9.147 -21.543 1.00 0.00 H ATOM 8676 2HD2 LEU A 544 78.407 8.773 -23.213 1.00 0.00 H ATOM 8677 3HD2 LEU A 544 76.700 9.122 -22.845 1.00 0.00 H ATOM 8678 N GLY A 545 74.257 5.062 -22.974 1.00 0.00 N ATOM 8679 CA GLY A 545 73.036 4.829 -22.234 1.00 0.00 C ATOM 8680 C GLY A 545 72.928 3.363 -21.883 1.00 0.00 C ATOM 8681 O GLY A 545 72.723 3.023 -20.731 1.00 0.00 O ATOM 8682 H GLY A 545 74.203 5.613 -23.812 1.00 0.00 H ATOM 8683 1HA GLY A 545 73.031 5.437 -21.330 1.00 0.00 H ATOM 8684 2HA GLY A 545 72.179 5.141 -22.830 1.00 0.00 H ATOM 8685 N GLN A 546 73.240 2.494 -22.850 1.00 0.00 N ATOM 8686 CA GLN A 546 73.158 1.054 -22.642 1.00 0.00 C ATOM 8687 C GLN A 546 74.071 0.645 -21.502 1.00 0.00 C ATOM 8688 O GLN A 546 73.694 -0.162 -20.653 1.00 0.00 O ATOM 8689 CB GLN A 546 73.542 0.300 -23.931 1.00 0.00 C ATOM 8690 CG GLN A 546 73.367 -1.213 -23.867 1.00 0.00 C ATOM 8691 CD GLN A 546 74.596 -1.911 -23.338 1.00 0.00 C ATOM 8692 OE1 GLN A 546 75.724 -1.496 -23.604 1.00 0.00 O ATOM 8693 NE2 GLN A 546 74.388 -2.982 -22.582 1.00 0.00 N ATOM 8694 H GLN A 546 73.347 2.834 -23.796 1.00 0.00 H ATOM 8695 HA GLN A 546 72.132 0.795 -22.381 1.00 0.00 H ATOM 8696 1HB GLN A 546 72.937 0.668 -24.760 1.00 0.00 H ATOM 8697 2HB GLN A 546 74.581 0.498 -24.174 1.00 0.00 H ATOM 8698 1HG GLN A 546 72.530 -1.445 -23.208 1.00 0.00 H ATOM 8699 2HG GLN A 546 73.165 -1.588 -24.874 1.00 0.00 H ATOM 8700 1HE2 GLN A 546 75.165 -3.485 -22.203 1.00 0.00 H ATOM 8701 2HE2 GLN A 546 73.455 -3.285 -22.390 1.00 0.00 H ATOM 8702 N PHE A 547 75.203 1.341 -21.381 1.00 0.00 N ATOM 8703 CA PHE A 547 76.162 1.036 -20.335 1.00 0.00 C ATOM 8704 C PHE A 547 75.561 1.419 -18.989 1.00 0.00 C ATOM 8705 O PHE A 547 75.725 0.717 -17.991 1.00 0.00 O ATOM 8706 CB PHE A 547 77.475 1.787 -20.560 1.00 0.00 C ATOM 8707 CG PHE A 547 78.270 1.259 -21.713 1.00 0.00 C ATOM 8708 CD1 PHE A 547 78.037 -0.009 -22.202 1.00 0.00 C ATOM 8709 CD2 PHE A 547 79.255 2.035 -22.307 1.00 0.00 C ATOM 8710 CE1 PHE A 547 78.761 -0.502 -23.257 1.00 0.00 C ATOM 8711 CE2 PHE A 547 79.986 1.544 -23.370 1.00 0.00 C ATOM 8712 CZ PHE A 547 79.737 0.271 -23.846 1.00 0.00 C ATOM 8713 H PHE A 547 75.508 1.892 -22.174 1.00 0.00 H ATOM 8714 HA PHE A 547 76.383 -0.031 -20.358 1.00 0.00 H ATOM 8715 1HB PHE A 547 77.277 2.825 -20.739 1.00 0.00 H ATOM 8716 2HB PHE A 547 78.087 1.726 -19.663 1.00 0.00 H ATOM 8717 HD1 PHE A 547 77.265 -0.623 -21.740 1.00 0.00 H ATOM 8718 HD2 PHE A 547 79.449 3.039 -21.929 1.00 0.00 H ATOM 8719 HE1 PHE A 547 78.561 -1.500 -23.625 1.00 0.00 H ATOM 8720 HE2 PHE A 547 80.758 2.158 -23.834 1.00 0.00 H ATOM 8721 HZ PHE A 547 80.313 -0.121 -24.684 1.00 0.00 H ATOM 8722 N PHE A 548 74.710 2.449 -19.021 1.00 0.00 N ATOM 8723 CA PHE A 548 74.093 3.012 -17.828 1.00 0.00 C ATOM 8724 C PHE A 548 72.813 2.266 -17.446 1.00 0.00 C ATOM 8725 O PHE A 548 72.433 2.239 -16.275 1.00 0.00 O ATOM 8726 CB PHE A 548 73.771 4.494 -18.025 1.00 0.00 C ATOM 8727 CG PHE A 548 74.980 5.362 -18.170 1.00 0.00 C ATOM 8728 CD1 PHE A 548 76.233 4.904 -17.802 1.00 0.00 C ATOM 8729 CD2 PHE A 548 74.865 6.647 -18.677 1.00 0.00 C ATOM 8730 CE1 PHE A 548 77.346 5.711 -17.939 1.00 0.00 C ATOM 8731 CE2 PHE A 548 75.973 7.453 -18.815 1.00 0.00 C ATOM 8732 CZ PHE A 548 77.214 6.986 -18.446 1.00 0.00 C ATOM 8733 H PHE A 548 74.676 2.995 -19.875 1.00 0.00 H ATOM 8734 HA PHE A 548 74.791 2.908 -16.998 1.00 0.00 H ATOM 8735 1HB PHE A 548 73.164 4.624 -18.903 1.00 0.00 H ATOM 8736 2HB PHE A 548 73.193 4.856 -17.177 1.00 0.00 H ATOM 8737 HD1 PHE A 548 76.335 3.895 -17.402 1.00 0.00 H ATOM 8738 HD2 PHE A 548 73.882 7.018 -18.969 1.00 0.00 H ATOM 8739 HE1 PHE A 548 78.327 5.341 -17.646 1.00 0.00 H ATOM 8740 HE2 PHE A 548 75.868 8.461 -19.216 1.00 0.00 H ATOM 8741 HZ PHE A 548 78.090 7.624 -18.553 1.00 0.00 H ATOM 8742 N MET A 549 72.217 1.564 -18.412 1.00 0.00 N ATOM 8743 CA MET A 549 70.945 0.882 -18.194 1.00 0.00 C ATOM 8744 C MET A 549 71.140 -0.486 -17.549 1.00 0.00 C ATOM 8745 O MET A 549 70.287 -0.945 -16.789 1.00 0.00 O ATOM 8746 OXT MET A 549 72.157 -1.136 -17.787 1.00 0.00 O ATOM 8747 CB MET A 549 70.176 0.734 -19.506 1.00 0.00 C ATOM 8748 CG MET A 549 69.744 2.026 -20.169 1.00 0.00 C ATOM 8749 SD MET A 549 68.550 2.908 -19.249 1.00 0.00 S ATOM 8750 CE MET A 549 69.560 4.194 -18.539 1.00 0.00 C ATOM 8751 H MET A 549 72.538 1.698 -19.364 1.00 0.00 H ATOM 8752 HA MET A 549 70.348 1.482 -17.507 1.00 0.00 H ATOM 8753 1HB MET A 549 70.788 0.193 -20.227 1.00 0.00 H ATOM 8754 2HB MET A 549 69.280 0.147 -19.334 1.00 0.00 H ATOM 8755 1HG MET A 549 70.570 2.648 -20.303 1.00 0.00 H ATOM 8756 2HG MET A 549 69.325 1.813 -21.141 1.00 0.00 H ATOM 8757 1HE MET A 549 68.939 4.843 -17.921 1.00 0.00 H ATOM 8758 2HE MET A 549 70.341 3.745 -17.925 1.00 0.00 H ATOM 8759 3HE MET A 549 70.018 4.780 -19.338 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3298.46 411.403 1858.61 10.3428 98.2601 -83.4809 -677.883 3.49038 -362.716 -17.7436 -47.7201 -36.5619 -0.81558 31.1 587.497 -74.5657 0.1716 341.665 122.155 -1135.25 MET:NtermProteinFull_1 -5.03327 0.40632 1.24944 0.00663 0.09136 -0.20711 -0.56948 0 0 0 0 0 0 -0.02121 1.49135 0 0 1.65735 0 -0.92863 ASP_2 -2.9288 0.17863 3.06687 0.00391 0.2868 0.00599 -2.46775 0 0 0 0 0 0 0.067 1.50082 0.02692 0 -2.14574 -0.17342 -2.57878 GLU_3 -2.63417 0.316 2.381 0.00639 0.28041 -0.12883 0.11169 0 0 0 0 0 0 -0.05022 2.64334 -0.31169 0 -2.72453 -0.44766 -0.55827 ASP_4 -1.81464 0.12926 1.95698 0.00414 0.31719 -0.17295 0.36589 0 0 0 0 0 0 -0.04355 1.4265 -0.04823 0 -2.14574 -0.46889 -0.49404 SER_5 -4.7732 0.88263 3.52628 0.00152 0.02686 -0.04853 -1.32291 0 0 0 0 0 0 -0.0395 0.98025 0.00519 0 -0.28969 -0.14077 -1.19187 LYS_6 -5.66479 0.9982 4.84213 0.01535 0.24767 0.15526 -2.57464 0.00121 0 0 0 0 0 0.01181 0.91927 -0.04444 0 -0.71458 5.17102 3.36347 PRO_7 -4.98211 1.12253 2.79508 0.00251 0.03779 -0.29831 0.28654 0.0945 0 0 0 0 0 -0.13375 0.44554 -0.66905 0 -1.64321 5.18322 2.24129 LEU_8 -3.92225 0.48961 2.01115 0.01799 0.08055 0.03425 -0.69901 0 0 0 0 0 0 -0.00845 0.12594 -0.31192 0 1.66147 -0.10905 -0.62972 LEU_9 -3.32571 0.31067 1.40881 0.02039 0.07456 -0.04887 -0.39125 0 0 0 0 0 0 0.06787 0.0819 -0.11751 0 1.66147 -0.02742 -0.28509 GLY_10 -2.23615 0.04094 2.18777 6e-05 0 -0.0394 -0.1251 0 0 0 0 0 0 -0.06631 0 -1.12932 0 0.79816 0.26081 -0.30853 SER_11 -1.77393 0.07062 1.40388 0.00182 0.06955 -0.1086 -0.36134 0 0 0 0 0 0 -0.01632 0.09552 -0.40782 0 -0.28969 -0.08344 -1.39976 VAL_12 -2.59595 0.51262 1.40928 0.01846 0.0458 -0.18307 -0.12689 0.00692 0 0 0 0 0 -0.03181 0.00759 -0.46606 0 2.64269 -0.4319 0.80766 PRO_13 -2.64159 0.54331 1.39412 0.0029 0.07149 -0.03924 -0.5545 0.02311 0 0 0 0 0 -0.04367 0.07021 -1.01912 0 -1.64321 -0.5598 -4.39597 THR_14 -3.5246 0.175 2.39463 0.0067 0.05248 0.01209 -0.95773 0 0 0 -1.00442 0 0 0.09831 0.13461 0.04631 0 1.15175 -0.49726 -1.91214 GLY_15 -1.76869 0.07945 1.12172 0.00011 0 -0.01981 0.3691 0 0 0 0 0 0 -0.01295 0 -0.07325 0 0.79816 -0.16727 0.32657 ASP_16 -5.18371 0.31559 5.34811 0.00885 0.71853 -0.04126 -2.17385 0 0 0 -0.69859 0 0 0.0041 1.61211 -0.80668 0 -2.14574 0.12529 -2.91726 TYR_17 -8.78982 1.21304 2.52399 0.03335 0.48086 0.13499 0.14053 0 0 0 0 -0.73044 0 0.04806 1.65335 -0.25932 0.05055 0.58223 0.15656 -2.76207 TYR_18 -7.36242 0.70166 2.84072 0.03132 0.42384 0.02486 -0.5755 0 0 0 0 0 0 -0.01356 2.60868 0.14197 0.02659 0.58223 -0.01091 -0.58052 THR_19 -5.33846 0.76045 4.85442 0.0117 0.05866 -0.12171 -2.43794 0 0 0 -0.34685 0 0 0.33468 0.57385 -0.74357 0 1.15175 0.20159 -1.04143 ASP_20 -2.43989 0.54201 2.8993 0.00494 0.28361 0.06624 -0.7576 0 0 0 -0.34685 0 0 -0.10959 1.39736 0.08763 0 -2.14574 0.58963 0.07105 SER_21 -3.12493 0.44125 3.2803 0.00199 0.05601 -0.02412 -1.17255 0 0 0 -0.69859 0 0 -0.06935 0.10021 -0.1584 0 -0.28969 0.01282 -1.64504 LEU_22 -5.28255 0.98397 2.12037 0.00877 0.08075 0.0384 -0.95159 0 0 0 0 0 0 0.37538 3.44738 0.43197 0 1.66147 0.27578 3.19011 ASP_23 -4.76213 0.64132 5.36444 0.00636 0.55976 -0.23982 0.40653 0.00053 0 0 0 0 0 -0.02793 2.04832 -0.82925 0 -2.14574 0.55543 1.57781 PRO_24 -4.09101 0.74491 2.25176 0.00298 0.07509 0.04157 0.81335 0.13192 0 0 0 0 0 -0.04284 0.2245 -1.10598 0 -1.64321 -0.39353 -2.99048 LYS_25 -3.65518 0.13024 2.04282 0.01133 0.26239 -0.16444 0.01994 0 0 0 0 0 0 0.09548 1.47134 0.044 0 -0.71458 -0.38376 -0.84043 GLN_26 -3.59987 0.14949 1.78884 0.00752 0.19977 -0.46582 -0.00842 0 0 0 0 0 0 -0.05694 2.62002 0.1118 0 -1.45095 -0.22685 -0.93139 ARG_27 -3.67879 0.1519 2.33429 0.0143 0.34218 -0.212 0.37873 0 0 0 0 0 0 0.00655 1.30514 -0.06591 0 -0.09474 -0.1705 0.31114 ARG_28 -2.68915 0.38622 1.23593 0.01367 0.39894 -0.12424 0.13455 1e-05 0 0 0 0 0 0.0265 1.39683 -0.09581 0 -0.09474 -0.22047 0.36823 PRO_29 -2.6747 0.34879 1.0479 0.00334 0.11507 -0.24273 1.04286 0.00843 0 0 0 0 0 0.03403 0.05576 -0.81557 0 -1.64321 -0.38787 -3.10789 PHE_30 -4.65525 0.32834 1.61587 0.02375 0.29275 -0.50918 0.59858 0 0 0 0 0 0 -0.04105 1.6558 -0.18567 0 1.21829 -0.22904 0.11319 HIS_31 -2.44282 0.18443 1.54056 0.00438 0.41542 -0.41499 0.20324 0 0 0 0 0 0 -0.00724 1.5656 -0.29404 0 -0.30065 0.01639 0.47027 VAL_32 -2.75297 0.18492 0.85974 0.01902 0.04921 -0.05744 -0.251 0 0 0 0 0 0 -0.0124 0.01817 -0.44197 0 2.64269 -0.08097 0.17701 GLU_33 -3.44369 0.68727 2.93715 0.00606 0.3257 -0.26523 -1.23711 0.00549 0 0 0 0 0 0.08721 2.47289 -0.0362 0 -2.72453 -0.41981 -1.60481 PRO_34 -2.74535 0.77533 1.81095 0.00234 0.03596 0.09402 -0.45301 0.01675 0 0 0 0 0 -0.11984 0.8116 -0.58425 0 -1.64321 -0.31243 -2.31114 ARG_35 -4.54204 0.82341 3.37031 0.02498 0.75485 -0.20577 -0.91752 0 0 0 0 0 0 -0.08315 2.87752 -0.15739 0 -0.09474 -0.23449 1.61596 ASN_36 -5.72536 0.48527 5.58698 0.00683 0.27824 -0.23518 -3.47035 0 0 0 0 0 0 -0.00184 1.49514 0.08305 0 -1.34026 0.07339 -2.76409 ILE_37 -4.27692 0.66835 2.95572 0.02806 0.09679 -0.10345 -0.52954 0 0 0 0 0 0 -0.05235 0.391 0.51818 0 2.30374 0.14968 2.14927 VAL_38 -4.09454 0.92438 1.69099 0.01995 0.04604 -0.34104 -0.36842 0 0 0 0 0 0 0.07363 0.82717 0.16468 0 2.64269 0.0587 1.64424 GLY_39 -2.18558 0.26706 1.60998 0.00017 0 -0.09402 -0.11626 0 0 0 0 0 0 0.06341 0 1.06853 0 0.79816 1.16948 2.58092 GLU_40 -3.78306 0.28264 4.03277 0.00637 0.26464 -0.31366 -1.97466 0 0 0 0 0 0 -0.03895 2.53294 -0.08312 0 -2.72453 1.13914 -0.65948 ASP_41 -3.10778 0.14383 2.93123 0.0099 0.90848 -0.18281 0.53405 0 0 0 0 0 0 0.06006 1.61894 -0.55694 0 -2.14574 0.14614 0.35937 VAL_42 -4.29812 0.57736 2.67476 0.01628 0.03959 -0.10839 -0.4531 0 0 0 -0.53098 0 0 -0.02479 0.04061 -0.30185 0 2.64269 0.52889 0.80294 GLN_43 -4.37927 0.41922 3.17105 0.00702 0.62844 -0.37069 -0.88043 0 0 0 0 -0.88815 0 0.20434 1.80053 -0.11429 0 -1.45095 0.2725 -1.58068 GLU_44 -3.12141 0.19886 3.59356 0.00799 0.31637 -0.07125 -0.53528 0 0 0 -0.38965 0 0 0.03312 2.47497 0.03163 0 -2.72453 -0.41566 -0.60127 ARG_45 -6.0762 0.54497 4.70703 0.01386 0.58651 -0.06473 -1.85523 0 0 0 -0.92062 0 0 0.88798 1.53403 -0.0839 0 -0.09474 -0.1826 -1.00365 VAL_46 -7.64364 0.86544 1.50087 0.02667 0.06705 0.1514 -1.88052 0 0 0 0 0 0 0.43389 0.70373 0.26115 0 2.64269 -0.04962 -2.92089 SER_47 -5.36127 0.34304 3.77977 0.00192 0.04371 -0.11586 -0.74946 0 0 0 0 -0.73044 0 0.01916 0.57644 0.19703 0 -0.28969 0.11954 -2.16612 ALA_48 -4.96179 0.77241 1.75202 0.00155 0 0.1062 -0.57999 0 0 0 0 0 0 -0.02617 0 -0.21118 0 1.32468 -0.02492 -1.84717 GLU_49 -7.27858 0.6907 5.07982 0.00633 0.27595 -0.25706 -1.88238 0 0 0 0 0 0 0.55136 2.39338 -0.18998 0 -2.72453 -0.31208 -3.6471 ALA_50 -5.02095 0.29866 4.08222 0.00133 0 -0.06712 -1.37559 0 0 0 0 0 0 0.01547 0 -0.24268 0 1.32468 -0.34339 -1.32736 ALA_51 -5.08643 0.37102 2.45812 0.00133 0 -0.19422 -1.53952 0 0 0 -0.64413 0 0 0.04577 0 -0.12914 0 1.32468 -0.36942 -3.76196 VAL_52 -8.19845 1.747 1.11715 0.02746 0.0516 -0.07805 -0.69183 0 0 0 0 0 0 0.08035 0.29832 -0.24354 0 2.64269 -0.17983 -3.42715 LEU_53 -8.70719 1.10543 3.50801 0.03087 0.10747 -0.38997 -2.28439 0 0 0 0 0 0 0.06074 0.19325 -0.15255 0 1.66147 -0.31661 -5.18348 SER_54 -5.16571 0.33343 5.53199 0.00152 0.04518 -0.11278 -2.67257 0 0 0 -0.64413 0 0 -0.02656 0.16794 0.03315 0 -0.28969 -0.55121 -3.34943 SER_55 -4.86752 0.46174 4.27247 0.00155 0.06492 -0.36977 -0.55594 0 0 0 0 0 0 -0.00897 0.92531 0.31133 0 -0.28969 -0.2291 -0.28366 ARG_56 -9.88256 1.0153 6.55656 0.01466 0.37969 -0.2559 -1.17455 0 0 0 0 -0.88815 0 -0.03393 2.80018 -0.08152 0 -0.09474 -0.11519 -1.76014 VAL_57 -5.83604 0.41192 4.08791 0.02281 0.0515 -0.10137 -1.76879 0 0 0 0 0 0 -0.05959 0.02271 -0.19751 0 2.64269 -0.26594 -0.9897 HIS_58 -6.47047 0.50649 5.9162 0.00863 0.34567 -0.27575 -2.03002 0 0 0 0 0 0 0.00072 2.43954 -0.01044 0 -0.30065 -0.16411 -0.03419 TYR_59 -8.55824 0.65293 3.98172 0.06748 0.23488 -0.56321 -1.15067 0 0 0 0 0 0 -0.03863 2.62065 0.1702 0.00024 0.58223 -0.18421 -2.18463 TYR_60 -5.17528 0.59893 3.94806 0.02145 0.28829 0.06885 -0.69088 0 0 0 0 0 0 -0.01824 2.31371 0.18351 0.00035 0.58223 -0.23571 1.88527 SER_61 -4.07865 0.29728 3.8597 0.00227 0.0609 -0.20864 -1.59129 0 0 0 0 0 0 -0.00556 0.23749 -0.26985 0 -0.28969 -0.40687 -2.39291 ARG_62 -3.35758 0.53408 3.08785 0.03252 0.40682 -0.21968 -0.5212 0 0 0 0 0 0 0.12634 2.07105 -0.08603 0 -0.09474 -0.33566 1.64376 LEU_63 -4.41562 0.95254 2.85793 0.02102 0.15248 -0.05282 0.48002 0 0 0 0 0 0 0.11628 1.46316 0.11371 0 1.66147 1.2996 4.64979 THR_64 -1.78355 0.22817 1.18429 0.00697 0.06945 -0.15629 0.29087 0 0 0 0 0 0 0.04067 0.0094 0.01034 0 1.15175 1.34002 2.3921 GLY_65 -3.11716 0.62048 2.67864 7e-05 0 -0.12704 -0.96987 0 0 0 0 0 0 -0.03772 0 0.19146 0 0.79816 0.15032 0.18735 SER_66 -3.8021 0.46429 2.70076 0.00228 0.05362 -0.0742 -0.58579 0 0 0 0 0 0 -0.06205 0.10835 -0.17898 0 -0.28969 -0.17644 -1.83995 SER_67 -1.42248 0.20574 1.88049 0.00205 0.06557 -0.14253 -0.22407 0 0 0 0 0 0 -0.03954 0.29579 -0.11156 0 -0.28969 -0.41807 -0.19828 ASP_68 -4.29624 0.6012 5.03369 0.0098 0.68431 0.45166 -2.86249 0 0 0 -0.67632 0 0 -0.06252 1.80298 -0.55845 0 -2.14574 -0.21754 -2.23566 ARG_69 -3.70545 0.4376 3.92209 0.01711 0.35492 0.40428 -1.19545 0 0 0 0 -1.05435 0 0.1019 1.90612 -0.12673 0 -0.09474 0.18485 1.15214 LEU_70 -2.79321 0.32045 2.63051 0.02207 0.10874 0.1142 -1.53736 0 0 0 -0.67632 0 0 0.03897 0.05936 -0.0285 0 1.66147 0.285 0.20539 LEU_71 -6.32142 1.08859 2.16469 0.01846 0.08579 -0.28499 -1.19416 0 0 0 0 0 0 2.10437 2.24615 0.22299 0 1.66147 0.11038 1.90233 ALA_72 -4.53418 1.13837 1.33789 0.00393 0 -0.20384 0.47448 0.01179 0 0 0 0 0 0.13147 0 0.26534 0 1.32468 0.9637 0.91363 PRO_73 -4.17873 1.30671 2.97962 0.00363 0.07652 -0.06463 -1.69582 0.13544 0 0 0 0 0 0.85678 0.18665 -1.2294 0 -1.64321 0.70536 -2.56107 PRO_74 -4.5245 0.83483 2.26571 0.00235 0.03621 0.12947 -0.81039 0.08577 0 0 0 0 0 -0.13761 1.43669 -0.42192 0 -1.64321 -0.33517 -3.08177 ASP_75 -3.55402 0.71104 3.42454 0.00443 0.30256 -0.06756 -0.74017 0 0 0 0 0 0 -0.03535 1.41318 -0.0062 0 -2.14574 -0.32131 -1.0146 HIS_D_76 -6.73896 0.59557 5.59941 0.00756 0.73571 -0.21197 -1.34217 0 0 0 0 0 0 -0.0438 1.40658 -0.07349 0 -0.30065 -0.24471 -0.61091 VAL_77 -5.56137 0.99773 1.64009 0.02779 0.08139 0.00465 -0.67417 0 0 0 0 0 0 0.06611 1.30008 0.44582 0 2.64269 -0.20138 0.76943 ILE_78 -4.97831 1.03804 2.36514 0.02871 0.12492 -0.04684 -0.25432 0.00195 0 0 0 0 0 0.11621 0.17524 -0.05793 0 2.30374 0.24086 1.0574 PRO_79 -4.95857 0.80484 1.21714 0.00347 0.08837 -0.19583 0.57682 0.03348 0 0 0 0 0 0.15471 0.47257 -0.86959 0 -1.64321 0.03054 -4.28528 SER_80 -2.0739 0.34059 2.01902 0.00158 0.06239 -0.13812 0.38319 0 0 0 0 0 0 0.01625 0.12044 -0.33885 0 -0.28969 0.24412 0.34703 HIS_D_81 -5.92113 0.52286 4.16362 0.00305 0.37723 -0.20259 -1.05647 0 0 0 0 0 0 0.0291 1.61413 -0.27947 0 -0.30065 0.44526 -0.60505 GLU_82 -2.82684 0.22351 3.03287 0.00926 0.29467 0.03816 -1.3644 0 0 0 -1.00442 0 0 -0.0135 3.04377 -0.3134 0 -2.72453 -0.38033 -1.98519 ASP_83 -3.72575 0.24971 2.57223 0.00504 0.34782 -0.47608 0.07964 0 0 0 0 0 0 0.01213 1.47869 -0.03209 0 -2.14574 -0.40694 -2.04135 ILE_84 -7.61823 1.03292 3.04639 0.0382 0.08124 0.0848 -1.2708 0 0 0 0 0 0 -0.01696 0.37891 -0.28439 0 2.30374 -0.06388 -2.28806 TYR_85 -4.99871 0.53475 3.31404 0.02715 0.39469 0.08123 -0.7704 0 0 0 0 0 0 -0.07344 1.68316 -0.04327 0.0004 0.58223 0.21593 0.94776 ILE_86 -7.09341 1.55168 2.24881 0.05327 0.1173 -0.11346 0.63063 0 0 0 0 0 0 0.2089 0.11729 0.76711 0 2.30374 0.65164 1.4435 TYR_87 -7.60929 1.24196 2.73963 0.03018 0.34306 0.3654 -0.69115 0 0 0 0 0 0 0.05293 2.42011 0.21468 0.00041 0.58223 0.40195 0.09211 SER_88 -4.15047 1.18328 4.2879 0.00158 0.0698 -0.09939 -0.25199 0.00914 0 0 0 -0.7081 0 0.00701 0.24107 -0.37042 0 -0.28969 -0.1417 -0.21199 PRO_89 -3.36495 0.75741 2.16297 0.00286 0.0667 -0.00287 -0.28475 0.0655 0 0 0 0 0 -0.01788 0.06565 -1.21344 0 -1.64321 -0.04977 -3.45579 LEU_90 -9.33024 2.71045 1.33201 0.05512 0.13719 -0.02177 -0.52041 0 0 0 0 0 0 0.18672 0.5558 0.17743 0 1.66147 0.22167 -2.83456 GLY_91 -2.91523 0.28384 2.94455 8e-05 0 -0.06766 -0.78036 0 0 0 0 0 0 -0.11398 0 0.38714 0 0.79816 0.31298 0.84951 THR_92 -5.49471 1.00567 4.22066 0.00974 0.05514 -0.1403 -1.76246 0 0 0 0 -0.7081 0 -0.01584 0.0255 -0.00404 0 1.15175 0.17614 -1.48086 ALA_93 -5.85504 0.89405 2.56078 0.00156 0 -0.22658 0.14508 0 0 0 0 0 0 -0.02025 0 -0.3213 0 1.32468 -0.18499 -1.68202 PHE_94 -5.13387 0.31437 3.67948 0.02273 0.23011 -0.08421 -2.24386 0 0 0 0 0 0 0.00581 1.41748 -0.28612 0 1.21829 -0.28738 -1.14716 LYS_95 -4.73834 0.28323 4.39869 0.00781 0.12551 -0.07451 -1.46232 0 0 0 0 0 0 0.04781 0.8334 -0.05487 0 -0.71458 -0.2866 -1.63477 VAL_96 -5.58022 0.93826 2.03054 0.0244 0.05547 -0.32669 -0.94489 0 0 0 0 0 0 0.14173 0.0674 -0.08107 0 2.64269 -0.36756 -1.39993 GLN_97 -6.33231 0.46086 4.64445 0.00878 0.80532 -0.8648 -0.5506 0 0 0 0 0 0 -0.00623 3.29786 -0.17591 0 -1.45095 -0.08876 -0.25229 GLY_98 -2.28729 0.12938 2.27081 8e-05 0 -0.02856 -0.55095 0 0 0 0 0 0 0.0149 0 0.41333 0 0.79816 0.08036 0.84023 GLY_99 -2.12539 0.17135 3.14883 6e-05 0 0.20436 -2.40176 0 0 0 -0.7877 0 0 0.06109 0 0.14202 0 0.79816 0.1625 -0.62647 ASP_100 -2.82387 0.2523 3.34405 0.00375 0.46884 -0.39791 -1.08562 0 0 0 0 0 0 -0.06258 2.96625 -0.16227 0 -2.14574 -0.08367 0.27353 SER_101 -4.29075 0.67216 4.75744 0.00194 0.06605 0.02914 -1.19257 0.04036 0 0 -1.0283 0 0 0.58588 0.34963 -0.42862 0 -0.28969 -0.11462 -0.84196 PRO_102 -2.88634 0.55501 1.89683 0.00226 0.03562 -0.2021 -0.44542 0.06146 0 0 0 0 0 -0.13105 1.39359 -0.44299 0 -1.64321 -0.09679 -1.90313 ILE_103 -2.83872 0.27573 2.42105 0.03635 0.08079 -0.13334 -0.01439 0 0 0 -1.0283 0 0 0.0441 0.44892 -0.0349 0 2.30374 -0.28043 1.28059 LYS_104 -3.81037 0.21847 3.54639 0.00998 0.16794 0.12849 -1.75419 0 0 0 -0.7877 0 0 0.06989 1.15625 -0.01905 0 -0.71458 -0.23937 -2.02787 ASN_105 -1.94601 0.65224 2.24218 0.00981 0.65573 -0.17101 0.02341 0.01633 0 0 0 0 0 -0.00438 1.41154 -0.95917 0 -1.34026 0.0346 0.62501 PRO_106 -4.38865 0.94691 2.33173 0.00282 0.06399 -0.11458 0.81189 0.10307 0 0 0 0 0 0.07315 0.09039 -0.99627 0 -1.64321 -0.16849 -2.88726 SER_107 -3.29907 0.30772 3.10474 0.00173 0.06836 -0.2054 -0.61229 0 0 0 0 0 0 0.16565 0.30978 -0.00697 0 -0.28969 -0.29876 -0.75421 ILE_108 -6.1796 1.06864 3.29415 0.06951 0.13235 -0.33188 -0.71719 0 0 0 0 0 0 -0.04841 2.37177 0.36453 0 2.30374 -0.08089 2.24672 VAL_109 -2.80618 0.17944 2.46997 0.02051 0.0479 -0.18042 -0.46309 0 0 0 0 0 0 0.12285 0.00302 -0.27703 0 2.64269 -0.05541 1.70423 THR_110 -5.56276 0.3327 3.60366 0.01581 0.06326 -0.1326 -1.05123 0 0 0 0 -1.18023 0 -0.0256 0.12229 0.00971 0 1.15175 0.13816 -2.51508 ILE_111 -9.17824 1.14878 3.11889 0.03689 0.07259 -0.04326 -1.44355 0 0 0 0 0 0 -0.05111 0.24562 -0.36682 0 2.30374 0.03099 -4.12549 PHE_112 -7.12663 0.86558 4.30018 0.02194 0.26511 -0.0783 -2.42122 0 0 0 0 0 0 -0.02307 2.39528 0.05285 0 1.21829 -0.08522 -0.61521 ALA_113 -4.37691 0.18374 3.55804 0.00133 0 -0.0187 -2.30156 0 0 0 0 0 0 -0.01448 0 -0.31668 0 1.32468 -0.27645 -2.237 ILE_114 -10.0457 1.83874 2.04155 0.02931 0.07032 -0.29042 -1.71761 0 0 0 0 0 0 -0.03284 0.1936 -0.47085 0 2.30374 -0.22442 -6.30453 TRP_115 -12.4315 1.25321 5.39514 0.01855 0.24447 -0.30501 -2.54847 0 0 0 0 -1.04135 0 -0.01583 1.22462 -0.28307 0 2.26099 0.01247 -6.21581 ASN_116 -6.09206 0.18514 5.30811 0.00462 0.64232 -0.43103 -1.25908 0 0 0 0 0 0 -0.01886 2.68115 0.14056 0 -1.34026 -0.02864 -0.20803 THR_117 -4.56521 0.29696 3.79554 0.00949 0.06399 -0.14023 -1.33847 0 0 0 0 0 0 0.03619 0.08341 0.01837 0 1.15175 0.00444 -0.58376 MET_118 -8.94433 1.17488 2.0902 0.00621 0.02779 -0.31333 -0.96248 0 0 0 0 0 0 0.08033 1.32204 -0.04738 0 1.65735 -0.06623 -3.97493 MET_119 -7.43679 1.02708 2.09868 0.01952 -0.02659 -0.25143 -0.18605 0 0 0 0 0 0 -0.0042 1.3272 -0.04565 0 1.65735 -0.32589 -2.14677 GLY_120 -2.08785 0.2462 1.80666 0.00027 0 0.06308 -0.58792 0 0 0 0 0 0 0.01224 0 -1.50965 0 0.79816 0.22324 -1.03557 THR_121 -4.66333 0.81165 1.11335 0.00592 0.05575 -0.22425 -0.79039 0 0 0 0 0 0 0.53391 0.14172 0.02986 0 1.15175 0.41176 -1.42231 SER_122 -3.21879 0.30581 2.80356 0.00163 0.0262 -0.34995 -0.38367 0 0 0 0 0 0 0.06948 1.22206 -0.06574 0 -0.28969 -0.27068 -0.14977 ILE_123 -7.49838 1.27627 0.86644 0.0399 0.19495 -0.11691 -1.10413 0 0 0 0 0 0 -0.01551 0.83636 0.21737 0 2.30374 -0.37471 -3.37461 LEU_124 -9.32368 1.63845 1.80142 0.01785 0.09135 -0.22877 -1.31501 0 0 0 0 0 0 -0.06893 0.20853 -0.1947 0 1.66147 -0.29426 -6.00628 SER_125 -5.4233 0.47923 3.9248 0.00405 0.03359 -0.29409 -2.74834 0 0 0 -0.5693 0 0 0.00037 0.72932 -0.09741 0 -0.28969 -0.32313 -4.5739 ILE_126 -8.17043 1.47969 1.93989 0.03618 0.11275 -0.18461 -0.84699 0.02478 0 0 0 0 0 0.35894 1.0381 -0.40596 0 2.30374 5.04399 2.73007 PRO_127 -7.60982 1.16034 2.68343 0.00253 0.03565 -0.1183 -0.93886 0.07028 0 0 0 0 0 -0.05857 0.08526 0.33377 0 -1.64321 5.2015 -0.796 TRP_128 -10.8454 1.26826 5.74638 0.02441 0.34304 -0.12277 -0.96787 0 0 0 0 0 0 0.00054 2.33215 -0.30642 0 2.26099 0.14581 -0.12089 GLY_129 -5.26109 0.79796 3.70542 0.00014 0 -0.25467 -1.21732 0 0 0 0 0 0 0.01742 0 0.52859 0 0.79816 0.25642 -0.62896 ILE_130 -10.2936 0.95489 2.84258 0.02755 0.06179 -0.2847 -2.07232 0 0 0 0 0 0 -0.00562 0.16332 -0.42344 0 2.30374 0.0882 -6.6376 LYS_131 -9.91075 1.44165 8.78978 0.0419 0.6138 0.29275 -3.92335 0 0 0 -0.43433 0 0 -0.02215 3.39549 -0.02609 0 -0.71458 -0.19307 -0.64894 GLN_132 -9.02707 1.02962 8.02018 0.00785 0.64628 -0.4164 -4.06604 0 0 0 0 -1.04316 0 0.0223 3.73498 -0.205 0 -1.45095 -0.31856 -3.06596 ALA_133 -7.27002 0.64885 3.4069 0.00147 0 0.04927 -2.02067 0 0 0 0 0 0 0.20032 0 0.09266 0 1.32468 -0.15043 -3.71697 GLY_134 -5.44095 0.43436 4.7113 0.00031 0 -0.15615 -2.6451 0 0 0 0 0 0 0.05566 0 -1.48936 0 0.79816 0.09591 -3.63587 PHE_135 -9.06419 1.58466 2.31563 0.02368 0.24879 0.10161 -1.32548 0 0 0 0 0 0 0.01121 1.39017 -0.4067 0 1.21829 0.147 -3.75534 THR_136 -6.81615 0.63617 5.5798 0.01615 0.06528 0.03869 -2.49885 0 0 0 -0.33423 -0.74013 0 -0.01302 0.01939 0.04779 0 1.15175 0.20718 -2.64019 LEU_137 -10.2113 1.26409 2.66971 0.02802 0.08293 -0.30231 -1.7981 0 0 0 0 0 0 -0.02276 0.35877 -0.3055 0 1.66147 0.02589 -6.5491 GLY_138 -5.97542 0.65712 3.66715 0.00016 0 -0.23109 -2.04988 0 0 0 0 0 0 -0.03562 0 0.51342 0 0.79816 0.0352 -2.62079 ILE_139 -8.07807 1.27278 1.66014 0.06334 0.11206 -0.1457 -1.70742 0 0 0 0 0 0 -0.0191 3.98851 -0.35598 0 2.30374 0.14067 -0.76503 ILE_140 -6.69699 0.69761 3.45149 0.04301 0.11295 -0.05095 -1.60047 0 0 0 0 0 0 -0.03806 1.13378 -0.31761 0 2.30374 -0.08308 -1.04458 ILE_141 -10.572 1.96899 2.56036 0.03503 0.07351 -0.35616 -1.92286 0 0 0 0 0 0 -0.05195 0.14801 -0.40217 0 2.30374 -0.06646 -6.28193 ILE_142 -9.19512 1.17084 1.67606 0.02554 0.06988 -0.28031 -1.49731 0 0 0 0 0 0 -0.04937 0.17997 -0.31066 0 2.30374 -0.07149 -5.97823 VAL_143 -5.88567 0.39668 3.00818 0.02007 0.04839 -0.28218 -1.59106 0 0 0 0 0 0 -0.05 0.002 -0.31017 0 2.64269 -0.09585 -2.09693 LEU_144 -8.25369 1.1074 2.95184 0.01847 0.08042 -0.14257 -1.98997 0 0 0 0 0 0 -0.03599 0.21906 -0.28871 0 1.66147 -0.19041 -4.86267 MET_145 -8.57235 0.78947 3.80585 0.0135 0.08869 -0.10029 -2.64733 0 0 0 0 0 0 0.18 0.80176 -0.1343 0 1.65735 -0.27704 -4.39468 GLY_146 -4.06096 0.22393 3.97277 0.00013 0 -0.20286 -1.74212 0 0 0 0 0 0 -0.00406 0 0.55241 0 0.79816 0.28866 -0.17395 LEU_147 -7.3899 0.54483 3.88399 0.01904 0.06916 -0.29699 -1.53607 0 0 0 0 0 0 -0.02658 0.26076 -0.27344 0 1.66147 0.28345 -2.80028 LEU_148 -8.77579 1.35324 2.49795 0.07 0.28025 -0.09897 -1.93244 0 0 0 0 0 0 -0.03091 1.2086 -0.17844 0 1.66147 -0.09414 -4.03918 THR_149 -7.13147 0.34418 4.63759 0.00488 0.05194 -0.04218 -2.39922 0 0 0 0 0 0 0.64219 0.17657 0.09977 0 1.15175 -0.08151 -2.54552 LEU_150 -9.79288 1.41604 3.59482 0.01685 0.15924 -0.25101 -1.45905 0 0 0 0 0 0 -0.01183 0.50424 -0.1918 0 1.66147 -0.08279 -4.43669 TYR_151 -10.05 1.17645 5.03223 0.02306 0.29116 -0.01573 -2.03144 0 0 0 0 -1.14775 0 -0.00724 1.58848 -0.16955 0.0123 0.58223 -0.03197 -4.74775 CYS_152 -8.87179 1.09882 4.60339 0.00231 0.0103 0.31135 -2.13978 0 0 0 0 0 0 0.01296 0.13162 0.25642 0 3.25479 0.05804 -1.27157 CYS_153 -7.67625 0.64199 4.2066 0.00252 0.01391 -0.16942 -2.10803 0 0 0 0 0 0 0.2183 0.31984 0.29775 0 3.25479 -0.03002 -1.02804 TYR_154 -9.37517 1.12829 4.67706 0.0343 0.196 -0.22783 -1.94979 0 0 0 0 0 0 0.00516 2.6211 0.12913 0.00467 0.58223 -0.27858 -2.45342 ARG_155 -11.9158 1.08681 10.2594 0.02066 0.46197 -0.35819 -3.21381 0 0 0 0 -0.64716 0 0.14478 1.97387 -0.14788 0 -0.09474 -0.24852 -2.67868 VAL_156 -6.68984 0.54134 3.70448 0.01799 0.04812 -0.04089 -1.40573 0 0 0 0 0 0 -0.01565 0.04378 -0.28845 0 2.64269 -0.193 -1.63516 LEU_157 -9.02732 1.31302 4.09804 0.02433 0.08123 -0.28175 -1.98532 0 0 0 0 0 0 0.0084 0.32057 -0.26522 0 1.66147 -0.15484 -4.20739 LYS_158 -5.72745 0.43548 6.24642 0.00699 0.11029 -0.70811 -2.22501 0 0 0 0 0 0 -0.0435 1.11913 -0.07004 0 -0.71458 -0.29682 -1.86719 SER_159 -5.53785 0.44651 5.4113 0.00133 0.02183 -0.24317 -2.23366 0 0 0 0 0 0 -0.02958 0.42495 0.30327 0 -0.28969 -0.20199 -1.92674 THR_160 -7.58263 1.07986 4.17064 0.01834 0.0655 0.04028 -0.6042 0 0 0 0 0 0 0.07941 0.07331 0.00976 0 1.15175 0.08618 -1.41179 LYS_161 -5.95126 0.68353 4.91301 0.01657 0.58239 -0.51805 -1.33574 0 0 0 0 0 0 -0.10363 3.32509 -0.02875 0 -0.71458 -0.08464 0.78395 SER_162 -3.87661 0.34045 4.47902 0.00159 0.05477 0.03539 -1.56628 0 0 0 -0.58533 -0.6688 0 0.43895 0.16617 -0.23174 0 -0.28969 -0.43093 -2.13304 ILE_163 -6.14289 1.16241 2.25485 0.02098 0.07946 -0.27158 -0.29005 0.00306 0 0 0 0 0 -0.0287 0.18924 -0.65429 0 2.30374 -0.38138 -1.75515 PRO_164 -4.67195 0.51664 3.0146 0.00278 0.06726 -0.16293 -1.27632 0.02633 0 0 0 0 0 -0.08238 0.20076 -0.93732 0 -1.64321 -0.43788 -5.38363 TYR_165 -8.33678 0.52568 3.69495 0.02005 0.22794 -0.26102 -0.55704 0 0 0 -0.62078 0 0 -0.05427 2.32783 0.25169 0.00144 0.58223 -0.46254 -2.66062 VAL_166 -2.99976 0.34689 1.71548 0.01868 0.03914 -0.41481 0.38199 0 0 0 0 0 0 -0.02484 0.31585 0.3457 0 2.64269 -0.22976 2.13724 ASP_167 -4.49378 0.51744 4.87673 0.00404 0.33167 -0.22367 -1.40703 0 0 0 0 0 0 -0.04546 2.13579 -0.35421 0 -2.14574 -0.38185 -1.18608 THR_168 -6.25735 0.62025 4.87062 0.0211 0.06107 0.06444 -1.70482 0 0 0 -0.62078 0 0 -0.01881 0.03506 0.06883 0 1.15175 0.13976 -1.56888 SER_169 -2.00263 0.14897 2.32677 0.00226 0.05294 -0.08572 -0.22294 0 0 0 0 0 0 -0.09102 0.09684 -0.33038 0 -0.28969 0.21139 -0.18322 ASP_170 -2.23781 0.17465 3.0571 0.00416 0.30528 0.02896 -0.66374 0 0 0 0 0 0 -0.04193 1.60256 -0.1724 0 -2.14574 -0.34886 -0.43775 TRP_171 -7.53192 0.69886 2.99201 0.02195 0.34124 -0.18685 -0.10143 0 0 0 0 0 0 -0.00433 1.98386 -0.12763 0 2.26099 0.93525 1.28199 GLU_172 -4.22489 0.54212 2.81014 0.00706 0.27751 -0.23459 -0.07688 0 0 0 0 0 0 0.49849 3.33252 0.59966 0 -2.72453 6.0443 6.85094 PHE_173 -9.01109 1.91723 0.88513 0.11691 0.29267 -0.18937 -0.52909 0.00014 0 0 0 0 0 0.41411 3.01702 0.36692 0 1.21829 10.1426 8.64147 PRO_174 -2.63782 0.72098 1.89187 0.00235 0.03705 -0.27466 -0.30884 0.03397 0 0 0 0 0 -0.12412 0.6369 -0.4429 0 -1.64321 4.95022 2.8418 ASP_175 -5.95425 0.87374 6.39279 0.00682 0.36122 0.04285 -4.78192 0 0 0 0 -0.54674 0 0.18243 2.44133 -0.3942 0 -2.14574 -0.58096 -4.10262 VAL_176 -7.09037 0.90746 2.75074 0.02571 0.05604 0.04069 -1.30971 0 0 0 0 0 0 0.15852 0.08899 -0.04071 0 2.64269 -0.44351 -2.21348 CYS_177 -6.11575 0.67448 2.57141 0.0024 0.04871 -0.22775 -1.21729 0 0 0 0 0 0 0.00385 0.88068 0.24679 0 3.25479 0.23292 0.35524 LYS_178 -6.36329 0.78317 4.96586 0.01004 0.19949 -0.20433 -0.72884 0 0 0 0 0 0 -0.03562 1.30409 -0.04404 0 -0.71458 0.07645 -0.7516 TYR_179 -7.14478 0.89188 3.19745 0.02258 0.28019 -0.0044 -0.93662 0 0 0 -0.46547 0 0 0.05921 1.66506 -0.00541 0.00954 0.58223 -0.27693 -2.12548 TYR_180 -10.132 1.45582 4.27279 0.02146 0.25679 -0.15462 -0.40291 0 0 0 -0.26985 -0.6688 0 -0.03703 1.94878 -0.08093 0.00027 0.58223 0.1199 -3.08815 PHE_181 -6.00945 1.07656 1.57264 0.02341 0.21638 -0.00499 -0.47316 0 0 0 0 0 0 0.11141 2.60185 -0.00477 0 1.21829 0.26104 0.58922 GLY_182 -1.70056 0.09122 1.94835 0.00018 0 0.04398 -1.18496 0 0 0 0 0 0 0.20204 0 -1.44463 0 0.79816 0.58373 -0.66249 GLY_183 -2.86948 0.35004 2.94146 0.0002 0 -0.0278 -0.73573 0 0 0 0 0 0 -0.09389 0 -0.9693 0 0.79816 1.10153 0.49518 PHE_184 -2.97396 0.30324 3.01871 0.02413 0.27328 -0.0476 -1.52467 0 0 0 0 0 0 0.00015 1.37616 -0.44928 0 1.21829 0.67493 1.89337 GLY_185 -4.61207 0.55764 3.55528 0.0002 0 -0.14571 -1.17711 0 0 0 0 0 0 0.03723 0 0.45929 0 0.79816 0.24751 -0.27958 LYS_186 -6.79981 0.73781 6.51852 0.01369 0.24654 0.08343 -3.95696 0 0 0 0 -0.54674 0 0.09615 1.31434 0.00127 0 -0.71458 -0.00535 -3.01169 TRP_187 -7.6525 0.76572 4.92774 0.02067 0.37421 0.1906 -2.17256 0 0 0 -0.86522 0 0 -0.03067 1.2724 -0.1295 0 2.26099 -0.27667 -1.31478 SER_188 -5.34354 0.581 4.99463 0.002 0.04352 -0.0734 -1.98731 0 0 0 0 0 0 0.09353 0.21242 0.03695 0 -0.28969 -0.33989 -2.06979 SER_189 -5.67152 0.54756 4.88829 0.00181 0.06121 -0.14012 -2.41168 0 0 0 0 0 0 -0.02933 0.93135 0.31622 0 -0.28969 -0.18092 -1.97683 LEU_190 -8.80225 1.13275 4.80311 0.0188 0.08201 -0.324 -1.76493 0 0 0 0 0 0 0.05511 0.15977 -0.29522 0 1.66147 -0.09659 -3.36998 VAL_191 -7.20752 0.9851 3.01914 0.02508 0.05296 -0.07094 -1.86538 0 0 0 0 0 0 -0.03221 -0.00176 -0.26625 0 2.64269 -0.14225 -2.86136 PHE_192 -10.2032 1.82235 3.21209 0.03098 0.24454 -0.00914 -2.18555 0 0 0 0 0 0 0.18282 3.29998 0.01914 0 1.21829 -0.04945 -2.41714 SER_193 -6.07036 0.61754 5.58382 0.0017 0.06685 0.02371 -2.44253 0 0 0 0 -1.04246 0 0.00558 0.76647 0.31475 0 -0.28969 -0.0169 -2.48152 LEU_194 -9.37555 1.00329 3.26214 0.02486 0.08695 -0.05499 -1.74343 0 0 0 0 0 0 0.06939 0.24755 -0.30711 0 1.66147 -0.10267 -5.2281 VAL_195 -7.1122 0.90385 3.18415 0.01884 0.04528 -0.0958 -1.88333 0 0 0 0 0 0 -0.02583 0.01199 -0.23888 0 2.64269 -0.20704 -2.75628 SER_196 -4.89963 0.51047 4.16534 0.00171 0.06263 -0.19992 -1.72882 0 0 0 0 0 0 -0.01382 0.5692 0.33931 0 -0.28969 0.14742 -1.3358 LEU_197 -8.13703 0.53343 2.85039 0.01599 0.08041 -0.19683 -1.5085 0 0 0 0 0 0 0.01167 0.63746 -0.19933 0 1.66147 0.20379 -4.04705 ILE_198 -7.30082 0.89554 2.55346 0.02898 0.07559 -0.00471 -2.12882 0 0 0 0 0 0 0.07761 0.15449 -0.44573 0 2.30374 0.00639 -3.7843 GLY_199 -4.07918 0.25559 3.59649 0.00014 0 0.0179 -1.82045 0 0 0 0 0 0 -0.01812 0 0.42313 0 0.79816 0.11495 -0.71139 ALA_200 -5.14527 0.99363 3.58543 0.00144 0 -0.08638 -1.83262 0 0 0 0 0 0 -0.02709 0 -0.06059 0 1.32468 0.08118 -1.1656 MET_201 -10.7693 1.64298 3.9912 0.00628 0.07479 -0.31189 -1.75977 0 0 0 0 0 0 0.0413 2.04766 -0.12297 0 1.65735 -0.14681 -3.64919 VAL_202 -7.38123 0.90174 2.97406 0.02109 0.05122 -0.04404 -1.78995 0 0 0 0 0 0 0.08823 0.02307 -0.20356 0 2.64269 -0.20836 -2.92503 VAL_203 -7.17924 0.73442 2.64356 0.02008 0.05219 0.04308 -1.75348 0 0 0 0 0 0 -0.00844 0.01364 -0.21734 0 2.64269 -0.19697 -3.2058 TYR_204 -11.0516 1.8519 3.58061 0.02218 0.18877 -0.13062 -2.15843 0 0 0 0 0 0 -0.04054 3.25349 0.06694 0.00033 0.58223 -0.20887 -4.04358 TRP_205 -13.0316 1.87134 4.709 0.02318 0.24277 -0.3455 -2.11867 0 0 0 0 0 0 -0.03162 1.91504 0.11301 0 2.26099 -0.25292 -4.64494 VAL_206 -8.10844 1.00205 2.34004 0.01902 0.04864 -0.37848 -1.69113 0 0 0 0 0 0 -0.01234 -0.01886 -0.30468 0 2.64269 -0.19815 -4.65964 LEU_207 -9.40889 1.09999 2.68038 0.02456 0.08215 -0.23289 -1.61508 0 0 0 0 0 0 -0.01971 2.58402 -0.27097 0 1.66147 -0.11118 -3.52616 MET_208 -10.7957 1.03093 2.98708 0.0066 0.04276 -0.16302 -2.25251 0 0 0 0 0 0 -0.01548 1.6344 -0.04301 0 1.65735 -0.12398 -6.03463 SER_209 -6.40582 0.90808 6.06658 0.00179 0.02367 -0.17258 -1.99385 0 0 0 0 -2.05561 0 0.00289 0.76249 0.32367 0 -0.28969 0.08606 -2.74232 ASN_210 -6.06818 0.19027 5.34928 0.00665 0.25906 -0.64837 -1.57687 0 0 0 0 0 0 -0.04199 1.10049 0.31066 0 -1.34026 0.19184 -2.26744 PHE_211 -11.8196 0.75762 4.12714 0.09096 0.23744 0.10236 -2.98928 0 0 0 0 0 0 0.00609 3.20122 -0.06134 0 1.21829 0.00195 -5.1272 LEU_212 -6.41446 0.45989 4.31213 0.02125 0.16891 -0.00301 -2.0499 0 0 0 0 0 0 -0.02219 0.87199 -0.27038 0 1.66147 -0.1687 -1.43301 PHE_213 -10.4739 1.28464 5.38626 0.04635 0.26032 -0.55539 -2.54625 0 0 0 0 0 0 -0.02895 3.07732 0.00232 0 1.21829 -0.21299 -2.54193 ASN_214 -5.88897 0.22456 5.8404 0.00676 0.27268 -0.50217 -1.57637 0 0 0 0 0 0 0.21458 1.64541 0.09125 0 -1.34026 -0.05625 -1.06836 THR_215 -6.64345 0.52475 5.16441 0.00766 0.05756 -0.05983 -2.74457 0 0 0 0 0 0 -0.00382 0.01728 -0.01574 0 1.15175 0.18849 -2.35551 GLY_216 -4.2994 0.35199 3.81007 0.00018 0 -0.29123 -1.7682 0 0 0 0 0 0 -0.01589 0 0.57399 0 0.79816 0.42754 -0.41279 LYS_217 -7.78935 0.45901 8.02513 0.02436 0.58752 -0.19856 -4.51556 0 0 0 0 -0.36425 0 -0.02556 2.04962 0.02514 0 -0.71458 0.15371 -2.28338 PHE_218 -9.81992 1.07831 3.1631 0.02325 0.24319 -0.20972 -1.12483 0 0 0 0 0 0 -0.01382 1.87856 -0.3497 0 1.21829 -0.13668 -4.04996 ILE_219 -5.03354 0.37259 2.49945 0.03138 0.07584 -0.19861 -0.32147 0 0 0 0 0 0 -0.0461 0.12568 -0.39562 0 2.30374 -0.04844 -0.6351 PHE_220 -4.05202 0.31804 2.35165 0.02633 0.25361 -0.2387 -0.78274 0 0 0 0 0 0 -0.02241 2.67251 -0.01282 0 1.21829 -0.02191 1.70984 ASN_221 -4.55285 0.34424 4.66692 0.01217 0.60535 -0.23099 -1.10358 0 0 0 -0.74643 0 0 -0.05539 1.27044 -0.93379 0 -1.34026 0.60856 -1.45561 TYR_222 -4.40958 0.45314 1.56045 0.0325 0.51904 0.15583 -0.22621 0 0 0 0 0 0 0.11654 2.85962 -0.25138 3e-05 0.58223 0.44253 1.83474 VAL_223 -4.19422 0.49859 2.59199 0.01952 0.049 -0.14586 -1.29566 0 0 0 -0.74643 0 0 -0.04094 0.02348 -0.44882 0 2.64269 -0.42263 -1.4693 HIS_224 -5.19033 0.73291 3.34893 0.02165 0.91325 -0.20278 -0.59633 0 0 0 -0.73684 0 0 0.10381 2.31066 -0.24265 0 -0.30065 0.59383 0.75544 ASN_225 -3.76732 0.29152 2.414 0.00973 0.32455 -0.43532 -0.96493 0 0 0 0 0 0 0.18619 2.06335 -0.73015 0 -1.34026 1.23407 -0.71457 VAL_226 -5.39669 1.09485 2.21247 0.02178 0.04343 -0.06398 -1.46797 0 0 0 0 0 0 1.09559 0.01137 -0.35048 0 2.64269 0.56873 0.41178 ASN_227 -3.79196 0.14565 4.8861 0.00753 0.30163 -0.06587 -2.29072 0 0 0 -0.50452 -0.9848 0 0.31683 2.40817 -0.59222 0 -1.34026 0.15063 -1.35381 THR_228 -3.35383 0.39652 3.90963 0.02283 0.07104 -0.26817 -1.53551 0 0 0 0 -0.47843 0 -0.06723 0.5076 0.19619 0 1.15175 0.24616 0.79857 SER_229 -2.70291 0.23688 3.14691 0.00239 0.05614 -0.03619 -1.24691 0 0 0 0 0 0 0.05146 0.11715 -0.3735 0 -0.28969 0.09683 -0.94145 ASP_230 -5.6351 0.7137 6.91419 0.00476 0.32887 -0.07798 -1.2533 0 0 0 0 0 0 0.10562 2.1396 0.00972 0 -2.14574 -0.07058 1.03375 ALA_231 -3.19079 0.59744 1.97903 0.00185 0 -0.31582 0.11787 0 0 0 0 0 0 0.05167 0 -0.02186 0 1.32468 0.27277 0.81683 PHE_232 -5.81997 0.67852 1.68959 0.02189 0.04503 0.08263 -0.36683 0 0 0 0 0 0 -0.03134 1.43368 -0.22715 0 1.21829 0.39746 -0.8782 GLY_233 -2.60827 0.46083 1.62552 7e-05 0 -0.17129 -0.00132 0 0 0 0 0 0 -0.10688 0 -0.96484 0 0.79816 0.26333 -0.70469 THR_234 -4.5756 0.58765 4.34987 0.00674 0.08416 -0.26077 -0.80637 0 0 0 0 -1.1325 0 0.031 0.05703 -0.35778 0 1.15175 -0.17282 -1.03764 ASN_235 -2.12742 0.13518 2.09723 0.00581 0.24384 -0.42454 0.50486 0 0 0 0 0 0 -0.03343 1.87343 0.10046 0 -1.34026 -0.31072 0.72443 GLY_236 -1.25727 0.0976 1.35617 6e-05 0 -0.16726 0.13563 0 0 0 0 0 0 -0.13114 0 -1.44933 0 0.79816 -0.59381 -1.21119 THR_237 -5.02082 0.5474 4.26286 0.00842 0.08052 -0.24132 -0.85744 0 0 0 -0.52233 -1.1325 0 -0.00346 0.02804 -0.52425 0 1.15175 -0.64557 -2.86868 GLU_238 -3.48853 0.32811 2.93523 0.00724 0.49032 -0.42525 -0.53534 0 0 0 0 0 0 0.04211 3.18422 0.11167 0 -2.72453 -0.09142 -0.16618 ARG_239 -5.25433 0.55164 2.78135 0.01531 0.46561 -0.50291 0.56314 0 0 0 0 0 0 -0.02073 2.12416 -0.07671 0 -0.09474 -0.1659 0.38589 VAL_240 -7.10141 1.27036 1.03248 1.32528 0.0826 -0.25637 0.43665 0 0 0 0 0 0 1.07742 0.09217 -0.43997 0 2.64269 -0.06004 0.10185 ILE_241 -7.0773 0.92284 1.5933 0.04099 0.10533 -0.29036 0.65609 0 0 0 0 0 0 -0.009 3.0577 -0.63512 0 2.30374 -0.03814 0.63008 CYS:disulfide_242 -5.66295 1.49555 2.40551 0.00252 0.03344 0.01551 -0.76115 0.00035 0 0 0 0 -0.40779 -0.07479 0.41712 0.21869 0 3.25479 -0.31424 0.62255 PRO_243 -3.53354 0.55197 1.43631 0.00443 0.05037 -0.08509 -0.32597 0.02666 0 0 0 0 0 -0.01747 1.03517 -1.09844 0 -1.64321 0.93617 -2.66265 TYR_244 -3.55222 1.30139 2.38153 0.02144 0.24455 0.14024 -0.88131 0.02234 0 0 -0.41069 0 0 0.34469 2.55818 -0.24394 5e-05 0.58223 6.21472 8.72321 PRO_245 -4.16874 1.47658 1.71015 0.00331 0.09965 -0.0889 0.27977 0.06458 0 0 0 0 0 -0.02218 0.73971 -0.99812 0 -1.64321 4.82328 2.27588 ASP_246 -5.5042 0.91051 6.38819 0.00715 0.60929 0.13071 -1.41705 0 0 0 -0.50452 0 0 0.47192 2.23747 -0.70922 0 -2.14574 -0.52613 -0.05162 VAL_247 -5.46912 0.7404 1.20816 0.03379 0.07175 0.31621 0.0498 0 0 0 -0.73684 0 0 -0.02327 1.0252 0.09805 0 2.64269 -0.34708 -0.39026 ASP_248 -5.63564 1.01232 6.13262 0.00341 0.50506 -0.00358 -1.3869 0.00074 0 0 0 -1.11512 0 0.10177 2.76452 -0.20672 0 -2.14574 0.54402 0.57073 PRO_249 -3.90448 0.5974 2.92434 0.00262 0.06924 -0.41322 0.87042 0.05843 0 0 0 0 0 -0.05423 0.1745 -0.94743 0 -1.64321 0.3686 -1.89701 HIS_250 -6.19408 0.4828 4.06316 0.00778 0.95705 -0.31948 0.21051 0 0 0 -0.52233 0 0 -0.01795 1.82854 0.10445 0 -0.30065 -0.27494 0.02486 GLY_251 -1.45209 0.08835 1.54151 6e-05 0 -0.0361 0.57083 0 0 0 0 0 0 -0.15357 0 -1.4965 0 0.79816 -0.15881 -0.29814 ASN_252 -3.05161 0.14062 3.1307 0.00542 0.23412 -0.26251 -0.3977 0 0 0 0 -0.63669 0 -0.03003 1.59153 0.28952 0 -1.34026 -0.34422 -0.67113 SER_253 -1.16424 0.14508 1.48734 0.00254 0.05098 -0.05253 0.1775 0 0 0 0 0 0 0.01776 0.47662 0.02361 0 -0.28969 -0.3088 0.56618 SER_254 -1.55644 0.26601 1.80343 0.0016 0.03075 -0.08653 -0.00109 0 0 0 -0.33053 0 0 0.06599 0.14746 0.55733 0 -0.28969 0.94494 1.55323 THR_255 -1.29965 0.17868 1.18053 0.0067 0.07524 -0.08849 -0.51987 0 0 0 -0.33053 0 0 0.00199 0.0348 -0.49347 0 1.15175 0.92294 0.82063 SER_256 -1.96321 0.10057 1.78786 0.00196 0.06445 -0.19469 -0.15918 0 0 0 0 0 0 0.00173 0.08699 -0.5482 0 -0.28969 -0.28065 -1.39206 LEU_257 -1.7683 0.03747 1.22638 0.02034 0.11314 -0.09676 0.04775 0 0 0 0 0 0 -0.00115 0.29062 -0.19496 0 1.66147 -0.07213 1.26388 TYR_258 -5.10318 0.51912 2.25097 0.03507 0.23602 -0.21441 -0.74015 0 0 0 0 0 0 -0.00847 3.37939 -0.12811 0.01302 0.58223 -0.15728 0.66421 SER_259 -3.1121 0.45067 3.98738 0.00264 0.06938 -0.09317 -0.01085 0 0 0 -0.66331 -0.41375 0 0.02579 0.22432 -0.32302 0 -0.28969 0.22331 0.0776 GLY_260 -2.04219 0.11394 1.98645 6e-05 0 0.09366 -0.39396 0 0 0 -0.79336 0 0 -0.03291 0 0.44667 0 0.79816 0.54382 0.72033 SER_261 -1.99198 0.18476 2.68352 0.00221 0.06076 -0.09624 0.33524 0 0 0 -0.66331 -0.41375 0 0.09004 0.17245 -0.34625 0 -0.28969 -0.08002 -0.35228 ASP_262 -1.94156 0.31049 2.60433 0.00482 0.31061 -0.16848 1.03489 0 0 0 0 0 0 0.45094 1.68195 0.3103 0 -2.14574 -0.16356 2.289 ASN_263 -3.97269 0.31808 3.64954 0.00837 0.57737 -0.02801 -0.65044 0 0 0 -1.20404 0 0 0.02146 3.49317 0.41063 0 -1.34026 0.18522 1.4684 SER_264 -3.46165 0.16833 4.42566 0.00209 0.02959 -0.11954 -0.73114 0 0 0 0 -0.9848 0 0.03783 0.93894 0.40709 0 -0.28969 0.22838 0.6511 THR_265 -1.81501 0.03398 1.89375 0.00729 0.07536 -0.20138 -0.30051 0 0 0 0 0 0 0.09969 0.0181 -0.43063 0 1.15175 -0.10136 0.43105 GLY_266 -2.28452 0.37109 2.25495 2e-05 0 -0.13212 -1.08423 0 0 0 0 0 0 -0.07011 0 0.82453 0 0.79816 -0.16812 0.50965 LEU_267 -5.13652 0.39785 2.8524 0.01969 0.15432 -0.4629 0.14269 0 0 0 0 0 0 -0.06293 1.34128 -0.22285 0 1.66147 -0.05608 0.6284 GLU_268 -4.90888 0.48755 5.36876 0.01469 1.29311 -0.26348 -2.18141 0 0 0 0 -0.39962 0 -0.06418 2.92561 -0.18396 0 -2.72453 -0.10335 -0.73969 PHE_269 -4.63079 0.76401 4.06942 0.02691 0.30942 -0.1616 -0.81372 0 0 0 0 0 0 -0.13419 2.0566 0.37174 0 1.21829 0.08462 3.16072 ASP_270 -3.97877 0.38825 4.83878 0.00409 0.30862 0.0666 -2.56149 0 0 0 0 -0.36425 0 0.41713 1.62552 0.06099 0 -2.14574 0.05108 -1.28919 HIS_271 -5.53129 0.33955 2.98818 0.0037 0.37884 -0.36292 -0.07738 0 0 0 0 0 0 0.53265 1.70135 -0.4717 0 -0.30065 0.63838 -0.16129 TRP_272 -6.22652 0.95386 1.71058 0.02628 0.62266 -0.34244 -0.25028 0 0 0 0 0 0 -0.02959 2.24416 -0.1017 0 2.26099 1.13783 2.00583 TRP_273 -8.03699 1.10314 3.03473 0.02049 0.20409 -0.70278 -0.59165 0 0 0 -0.30902 0 0 0.01135 1.70311 -0.02359 0 2.26099 0.47754 -0.84859 SER_274 -5.11206 0.45882 5.07952 0.00198 0.02918 -0.1065 -0.75098 0 0 0 0 -1.09618 0 0.30291 1.37635 -0.18714 0 -0.28969 -0.231 -0.52478 LYS_275 -4.94157 0.61592 3.70565 0.01181 0.14808 -0.37359 -0.76366 0 0 0 0 0 0 -0.07373 1.39024 -0.02475 0 -0.71458 -0.40408 -1.42426 THR_276 -3.24457 0.34852 2.73389 0.00844 0.06678 -0.33538 -0.64898 0 0 0 -0.30902 0 0 0.20986 0.03131 -0.11418 0 1.15175 -0.4106 -0.51218 ASN_277 -6.31548 0.60011 5.335 0.01318 0.60173 -0.28238 -1.0942 0 0 0 0 -0.95943 0 0.10395 2.06027 -0.17877 0 -1.34026 -0.09645 -1.55275 THR_278 -6.96071 0.47776 4.95051 0.0192 0.06415 0.17137 -2.23873 0 0 0 0 0 0 -0.02612 0.06545 0.00978 0 1.15175 0.22236 -2.09323 ILE_279 -4.50659 1.05526 2.87495 0.03401 0.07234 -0.14342 -1.02603 0.00415 0 0 0 0 0 0.51456 0.09579 -0.39459 0 2.30374 5.29933 6.18351 PRO_280 -5.22431 1.12352 2.97148 0.00249 0.03505 -0.35929 -1.26532 0.19678 0 0 0 0 0 -0.00405 0.22345 0.63084 0 -1.64321 5.7813 2.46873 PHE_281 -9.3229 1.10316 2.87958 0.02825 0.21458 -0.31106 -1.2921 0 0 0 0 0 0 0.09668 2.66771 0.02935 0 1.21829 0.48213 -2.20633 TYR_282 -8.69229 1.00615 3.24064 0.02715 0.27861 -0.02097 -1.92861 0 0 0 0 0 0 -0.00465 1.5892 -0.38829 0.01199 0.58223 -0.06562 -4.36448 LEU_283 -6.08293 0.61413 3.89011 0.02381 0.07384 -0.20093 -2.39197 0 0 0 0 0 0 -0.02272 0.17846 -0.29075 0 1.66147 -0.14117 -2.68865 ILE_284 -6.80801 0.78282 3.96152 0.03495 0.07531 -0.18352 -1.91639 0 0 0 0 0 0 -0.05186 0.14884 -0.38392 0 2.30374 -0.19981 -2.23633 LEU_285 -7.88016 1.209 2.71201 0.02417 0.09294 -0.14329 -1.03818 0 0 0 0 0 0 -0.05605 0.18988 -0.29179 0 1.66147 -0.21263 -3.73261 LEU_286 -7.05013 0.71242 2.37211 0.01957 0.07305 -0.08762 -0.56792 0 0 0 0 0 0 -0.03204 2.68878 -0.2855 0 1.66147 -0.18652 -0.68233 LEU_287 -6.29769 0.83309 3.46723 0.02725 0.18266 0.12007 -2.23789 0 0 0 0 0 0 -0.03003 0.60793 -0.17001 0 1.66147 0.11689 -1.71904 LEU_288 -8.98402 1.80225 3.62927 0.02331 0.20826 -0.01522 -1.42666 0.00063 0 0 0 0 0 0.02185 0.64148 -0.20898 0 1.66147 0.99251 -1.65386 PRO_289 -7.96062 1.68241 4.39319 0.0028 0.0373 -0.33586 0.02801 0.10608 0 0 0 0 0 -0.12937 0.49827 -0.43549 0 -1.64321 0.65955 -3.09693 LEU_290 -6.14145 0.93698 3.70447 0.01859 0.0653 0.23135 -1.06355 0 0 0 0 0 0 0.11114 0.21177 -0.26962 0 1.66147 -0.21025 -0.7438 LEU_291 -6.73755 0.82772 2.9908 0.02018 0.08833 -0.1244 -1.85352 0 0 0 0 0 0 -0.0392 0.14009 -0.18465 0 1.66147 -0.16097 -3.37168 ASN_292 -7.54311 0.88948 4.97452 0.00641 0.29547 -0.29091 -1.2153 0 0 0 0 0 0 0.14799 1.36783 -0.04081 0 -1.34026 -0.3442 -3.09289 PHE_293 -3.62008 0.29714 2.39263 0.0371 0.2641 -0.08524 -0.13171 0 0 0 0 0 0 0.02586 2.04562 0.08092 0 1.21829 -0.30207 2.22256 ARG_294 -1.98839 0.32693 1.88351 0.01422 0.31341 -0.12356 0.1089 0 0 0 0 0 0 0.02905 1.82966 -0.12435 0 -0.09474 0.09484 2.26947 SER_295 -3.3989 0.43274 3.00563 0.00405 0.11295 -0.05711 -0.6163 0 0 0 0 0 0 0.97828 0.71115 -0.04935 0 -0.28969 1.39461 2.22806 ALA_296 -3.15887 0.43984 1.95493 0.00173 0 -0.08388 -0.03856 0 0 0 0 0 0 -0.12223 0 -0.35103 0 1.32468 1.08767 1.05428 SER_297 -2.31561 0.38457 2.67474 0.00194 0.05001 0.20523 -1.12902 0 0 0 0 0 0 -0.0888 0.10458 -0.16926 0 -0.28969 -0.39463 -0.96593 PHE_298 -7.26657 1.23521 3.22975 0.02356 0.20261 -0.07051 -1.20003 0 0 0 0 0 0 0.58419 1.77173 0.60351 0 1.21829 4.6373 4.96905 PHE_299 -7.79343 1.11832 1.77039 0.0236 0.26777 0.03603 -0.47884 0 0 0 0 0 0 0.19746 1.98148 0.20639 0 1.21829 4.88874 3.4362 ALA_300 -2.86257 0.3405 2.99964 0.00133 0 0.09663 -2.68903 0 0 0 0 0 0 -0.00435 0 -0.15025 0 1.32468 -0.33041 -1.27382 ARG_301 -4.28173 0.54768 3.04018 0.01644 0.47408 -0.02492 -1.19589 0 0 0 0 0 0 -0.00868 2.25774 -0.09531 0 -0.09474 -0.47834 0.1565 PHE_302 -8.02001 1.25859 2.66196 0.02583 0.28237 -0.22856 -1.98954 0 0 0 0 0 0 0.03978 1.51438 -0.19624 0 1.21829 -0.44762 -3.88077 THR_303 -3.11756 0.23561 3.61778 0.01448 0.06631 0.0162 -2.32616 0 0 0 0 0 0 -0.05652 0.07633 0.1896 0 1.15175 -0.04035 -0.17254 PHE_304 -6.20007 0.89852 2.41171 0.02574 0.28109 -0.20074 -0.88022 0 0 0 0 0 0 -0.10518 1.69173 0.28501 0 1.21829 0.17315 -0.40098 LEU_305 -8.49835 0.79517 3.27781 0.02582 0.08201 -0.09306 -1.8511 0 0 0 0 0 0 0.07049 0.13098 -0.21945 0 1.66147 -0.20067 -4.81888 GLY_306 -3.98874 0.69479 4.10995 0.00016 0 -0.00686 -2.00445 0 0 0 0 0 0 -0.06339 0 0.13041 0 0.79816 0.40227 0.0723 THR_307 -5.31949 0.31093 4.33743 0.01097 0.05984 -0.39006 -1.33112 0 0 0 0 0 0 -0.02831 0.03207 0.05477 0 1.15175 0.56342 -0.54781 ILE_308 -6.0496 0.46082 3.21385 0.03388 0.07616 -0.22085 -1.5364 0 0 0 0 0 0 -0.05218 0.08396 -0.46452 0 2.30374 0.05871 -2.09243 SER_309 -5.95459 0.31723 5.14106 0.00217 0.04776 -0.25428 -2.20415 0 0 0 0 0 0 0.05765 0.22059 0.06058 0 -0.28969 -0.17571 -3.03137 VAL_310 -7.0216 1.11399 3.15833 0.01965 0.04918 -0.1346 -1.73776 0 0 0 0 0 0 -0.01964 0.09617 -0.34796 0 2.64269 -0.25641 -2.43796 ILE_311 -6.08346 0.47713 3.5837 0.03739 0.07707 -0.23027 -1.75182 0 0 0 0 0 0 -0.05427 0.19479 -0.32176 0 2.30374 -0.07055 -1.83831 TYR_312 -8.98522 1.02169 3.60565 0.02675 0.39243 -0.05096 -2.02609 0 0 0 0 0 0 -0.02907 2.58093 0.17065 0.00736 0.58223 -0.15489 -2.85852 LEU_313 -7.92467 0.93103 2.23822 0.02134 0.16301 -0.13953 -1.47036 0 0 0 0 0 0 0.08937 1.03477 -0.28414 0 1.66147 -0.23618 -3.91566 ILE_314 -8.09142 0.84306 3.81578 0.02417 0.06888 -0.11259 -2.81523 0 0 0 0 0 0 0.15664 0.18746 -0.3891 0 2.30374 -0.13411 -4.14273 PHE_315 -6.95716 0.59783 4.43569 0.02565 0.20545 0.05619 -2.15122 0 0 0 0 0 0 -0.03053 1.68653 -0.19751 0 1.21829 -0.06976 -1.18057 LEU_316 -9.19818 1.29977 2.2266 0.04355 0.19333 -0.11066 -1.94079 0 0 0 0 0 0 0.12762 1.88843 -0.16038 0 1.66147 0.03052 -3.93871 VAL_317 -7.89597 1.47388 1.69152 0.02019 0.04663 -0.24443 -1.325 0 0 0 0 0 0 -0.0383 0.00507 -0.30721 0 2.64269 0.07265 -3.85828 THR_318 -6.35722 0.58314 5.3801 0.01038 0.05876 -0.0145 -2.62179 0 0 0 0 0 0 0.00511 0.14653 -0.0129 0 1.15175 0.0078 -1.66284 TYR_319 -6.20044 0.43215 2.85475 0.02383 0.26582 -0.06606 -1.48348 0 0 0 0 0 0 -0.02433 1.56036 -0.26952 1e-05 0.58223 -0.00705 -2.33174 LYS_320 -6.23058 0.46042 5.97651 0.02655 0.37075 -0.48101 -3.70758 0 0 0 0 0 0 0.11141 4.4082 -0.13997 0 -0.71458 -0.21849 -0.13836 ALA_321 -4.90876 1.14364 2.96538 0.00187 0 0.16348 -2.79176 0 0 0 0 0 0 -0.07854 0 -0.11678 0 1.32468 -0.43753 -2.73432 ILE_322 -3.55928 0.5352 2.41699 0.03432 0.07834 -0.04189 -0.66583 0 0 0 0 0 0 -0.05696 0.39431 -0.0157 0 2.30374 -0.24183 1.18141 GLN_323 -2.58516 0.24026 2.06599 0.0093 0.27162 -0.2021 0.05426 0 0 0 0 0 0 0.17811 2.43561 0.01529 0 -1.45095 -0.0576 0.97463 LEU_324 -7.43526 1.03912 3.26409 0.01861 0.09278 0.29047 -0.32083 0 0 0 0 0 0 0.96038 0.10435 -0.00832 0 1.66147 0.16465 -0.16848 GLY_325 -3.10273 0.21036 2.15115 0.00022 0 0.00237 -0.82261 0 0 0 0 0 0 0.05636 0 0.3572 0 0.79816 0.68786 0.33832 PHE_326 -1.75942 0.15064 1.49631 0.0266 0.30743 -0.15904 0.14085 0 0 0 0 0 0 0.14131 1.61634 -0.11383 0 1.21829 0.61629 3.68177 HIS_327 -7.35172 0.72993 4.8563 0.0087 0.44379 -0.05386 -2.07631 0 0 0 0 0 0 -0.04119 1.43009 -0.44047 0 -0.30065 0.0787 -2.71668 LEU_328 -5.68765 0.70617 -0.31724 0.02334 0.0496 -0.16595 -0.06717 0 0 0 0 0 0 0.01177 0.14275 -0.37296 0 1.66147 -0.22949 -4.24536 GLU_329 -4.05726 0.31696 2.58374 0.00607 0.25091 -0.50715 0.14484 0 0 0 0 0 0 0.27068 2.4378 0.00192 0 -2.72453 -0.14602 -1.42203 PHE_330 -8.35307 1.02887 2.00807 0.0268 0.31622 -0.73506 -0.20033 0 0 0 0 0 0 -0.03945 1.7432 -0.1253 0 1.21829 0.04888 -3.06288 HIS_D_331 -6.60742 0.66519 5.43932 0.00493 0.45816 -0.21265 -2.09385 0 0 0 0 -1.05435 0 0.00659 2.23166 -0.35361 0 -0.30065 0.19439 -1.62228 TRP_332 -12.5918 2.22923 3.09367 0.07277 0.47696 0.00588 -0.55834 0 0 0 0 0 0 0.01638 3.12639 -0.44691 0 2.26099 0.4615 -1.85325 PHE_333 -4.94449 0.53762 1.53351 0.02101 0.20786 -0.36037 0.3056 0 0 0 0 0 0 0.43819 1.63953 -0.12431 0 1.21829 0.44855 0.921 ASP_334 -4.07299 0.23277 4.3705 0.00383 0.27336 -0.14617 -0.85136 0 0 0 -0.65512 0 0 0.11047 2.76818 0.00269 0 -2.14574 0.0488 -0.06079 SER_335 -2.6088 0.21012 2.53458 0.00249 0.06718 -0.00294 -0.97283 0 0 0 -0.65512 0 0 0.00543 0.07171 -0.55715 0 -0.28969 -0.1927 -2.38772 SER_336 -2.71993 0.18291 2.81956 0.0018 0.03114 -0.01846 -0.30085 0 0 0 -0.31976 0 0 -0.05426 0.43504 -0.51521 0 -0.28969 0.22769 -0.52002 MET_337 -3.13582 0.16792 0.97096 0.0071 0.11745 -0.03775 -0.16237 0 0 0 -0.31976 0 0 -0.05372 2.66968 -0.05391 0 1.65735 0.26677 2.09388 PHE_338 -8.88015 1.01336 3.14528 0.02497 0.31459 -0.04631 -0.39738 0 0 0 0 0 0 -0.04497 1.73517 -0.22336 0 1.21829 -0.08789 -2.2284 PHE_339 -7.85724 0.55636 4.04106 0.02515 0.27451 -0.48717 -0.10588 0 0 0 0 0 0 0.1338 1.40935 -0.34783 0 1.21829 -0.1559 -1.29551 VAL_340 -5.02338 0.53939 1.8603 0.0201 0.05457 -0.3226 0.39954 0.00011 0 0 0 0 0 0.02305 0.12033 -0.2398 0 2.64269 -0.07956 -0.00525 PRO_341 -6.48252 0.77573 3.70094 0.00304 0.07221 -0.32322 -1.45483 0.03619 0 0 0 0 0 0.06678 0.13609 -1.09919 0 -1.64321 -0.28522 -6.4972 GLU_342 -9.63179 0.91383 9.27221 0.01236 0.90083 0.05332 -4.91499 0 0 0 -0.33423 -0.74013 0 0.07814 2.74503 -0.35755 0 -2.72453 -0.60162 -5.32913 PHE_343 -10.5305 1.83187 2.09845 0.03423 0.28942 -0.207 -0.43987 0 0 0 0 0 0 -0.00639 2.00565 -0.32955 0 1.21829 0.07866 -3.95675 ARG_344 -9.73747 0.65354 7.30392 0.01376 0.32554 -0.50779 -2.07574 0 0 0 -0.43433 0 0 0.09303 2.06198 -0.03315 0 -0.09474 0.29793 -2.13353 THR_345 -2.42023 0.07708 1.51042 0.00726 0.07235 -0.18569 0.35087 0 0 0 0 0 0 -0.05098 0.00751 -0.06325 0 1.15175 -0.12223 0.33485 LEU_346 -6.89646 1.08057 3.3935 0.02311 0.1087 -0.39638 -0.95055 0 0 0 0 0 0 -0.05873 0.05053 -0.11387 0 1.66147 -0.33207 -2.43018 PHE_347 -9.32044 1.69742 2.44203 0.02627 0.25399 -0.27285 -1.48245 0.00268 0 0 0 0 0 0.01157 1.74133 0.29582 0 1.21829 4.919 1.53266 PRO_348 -6.1018 1.18069 2.80093 0.00245 0.03779 -0.23052 -1.35802 0.06586 0 0 0 0 0 -0.14396 0.32895 -0.54864 0 -1.64321 5.00674 -0.60273 GLN_349 -8.92414 1.56661 6.93 0.00754 0.1911 -0.20957 -2.15697 0 0 0 0 -1.04316 0 0.30399 2.30581 -0.15926 0 -1.45095 -0.29566 -2.93466 LEU_350 -10.3506 2.0033 2.074 0.02146 0.22165 -0.24776 -1.40647 0 0 0 0 0 0 -0.01128 1.33048 -0.25228 0 1.66147 -0.23291 -5.18896 SER_351 -5.80103 0.48297 4.80949 0.00133 0.02314 -0.17469 -1.37398 0 0 0 0 0 0 -0.02119 0.5398 0.25502 0 -0.28969 -0.18579 -1.73462 GLY_352 -4.54368 0.2723 4.12552 0.00014 0 -0.17256 -1.51702 0 0 0 0 0 0 0.0014 0 0.54878 0 0.79816 0.13439 -0.35257 VAL_353 -7.43283 0.64704 2.99222 0.02115 0.05215 -0.08377 -1.85042 0 0 0 0 0 0 -0.01736 0.07288 -0.21615 0 2.64269 0.13107 -3.04133 LEU_354 -10.8551 2.13927 2.21209 0.02304 0.08545 -0.19234 -2.06849 0 0 0 0 0 0 0.08591 0.14478 -0.29871 0 1.66147 -0.22906 -7.29163 THR_355 -7.17249 1.13448 4.95007 0.00568 0.05054 -0.07519 -0.34831 0 0 0 0 0 0 -0.03353 1.10668 0.07268 0 1.15175 -0.15077 0.69158 LEU_356 -6.68655 0.65542 3.39242 0.0272 0.22301 -0.14317 -0.59675 0 0 0 0 0 0 0.0368 2.42624 -0.18585 0 1.66147 0.03142 0.84167 ALA_357 -5.22986 0.56104 2.30274 0.00146 0 -0.1058 -0.87318 0 0 0 -0.33216 0 0 -0.07992 0 -0.20751 0 1.32468 -0.3083 -2.9468 PHE_358 -9.66892 0.97847 1.98683 0.02839 0.21697 -0.31847 -1.64977 0 0 0 0 0 0 -0.05285 2.36629 -0.21992 0 1.21829 -0.52278 -5.63747 PHE_359 -8.05715 1.36134 2.56022 0.15367 0.23752 -0.04003 -0.11257 0 0 0 0 0 0 0.02964 3.65502 -0.16546 0 1.21829 -0.24932 0.59118 ILE_360 -8.74621 1.58978 1.2879 0.04172 0.15848 0.23919 -1.69011 0 0 0 0 0 0 0.33963 1.41375 0.45623 0 2.30374 1.29339 -1.31251 HIS_361 -8.16532 0.98125 4.44686 0.00827 0.73271 -0.35679 -0.18884 0 0 0 0 0 0 -0.13012 1.50663 0.16104 0 -0.30065 1.43689 0.13192 ASN_362 -3.31418 0.30306 3.0929 0.00685 0.27392 -0.35802 0.07874 0 0 0 0 0 0 0.03646 1.20827 0.06054 0 -1.34026 0.04209 0.09037 CYS_363 -4.66855 0.69421 3.21426 0.00387 0.03861 -0.07689 -1.32093 0 0 0 0 0 0 0.03218 0.58299 -0.09755 0 3.25479 0.30596 1.96294 ILE_364 -9.98733 1.09031 1.68229 0.03634 0.19952 -0.08481 -1.1223 0 0 0 0 0 0 -0.05564 0.82146 0.2121 0 2.30374 0.18937 -4.71495 ILE_365 -7.29846 1.12732 2.82314 0.03737 0.07064 -0.23231 -1.06274 0 0 0 0 0 0 -0.04465 0.14272 -0.29376 0 2.30374 -0.16891 -2.59592 THR_366 -4.96354 0.42309 4.33769 0.014 0.06603 -0.46236 -1.4941 0 0 0 0 0 0 -0.01964 0.04971 0.02569 0 1.15175 -0.04666 -0.91833 LEU_367 -6.85345 0.4687 2.80624 0.02324 0.07638 -0.12651 -1.52817 0 0 0 -0.75534 0 0 -0.01954 0.1343 -0.3126 0 1.66147 -0.1641 -4.58938 MET_368 -9.37604 1.08856 3.66607 0.0096 0.20807 -0.16853 -1.78378 0 0 0 0 0 0 -0.02648 1.67574 -0.01938 0 1.65735 -0.15608 -3.22489 LYS_369 -7.2113 0.44583 5.93268 0.01955 0.39639 -0.2694 -2.43596 0 0 0 0 0 0 -0.02959 3.91803 -0.02532 0 -0.71458 -0.08396 -0.05762 ASN_370 -4.04519 0.2098 3.8852 0.00725 0.27595 -0.68791 -1.29378 0 0 0 0 0 0 -0.0258 1.3776 0.08729 0 -1.34026 -0.08526 -1.63511 ASN_371 -4.44082 0.28844 4.33738 0.00525 0.30801 -0.40629 -0.82822 0 0 0 -0.75534 0 0 0.01255 1.7258 -0.41793 0 -1.34026 -0.31438 -1.82581 LYS_372 -3.11906 0.10975 2.99519 0.01148 0.18774 0.02961 -1.6609 0 0 0 0 0 0 -0.06439 0.84415 -0.14341 0 -0.71458 -0.4536 -1.978 HIS_373 -6.35633 0.37645 4.3888 0.00385 0.30825 -0.15513 -1.19786 0 0 0 0 -1.18023 0 -0.00175 2.07375 -0.07857 0 -0.30065 -0.32714 -2.44657 GLN_374 -4.67909 0.3026 4.49819 0.00959 0.56644 -0.22819 -0.86895 0 0 0 0 0 0 0.02656 1.51521 0.02173 0 -1.45095 -0.08377 -0.37063 GLU_375 -3.59936 0.5961 3.72314 0.00852 0.28989 -0.38361 -1.57117 0 0 0 0 0 0 0.02541 2.93032 -0.29125 0 -2.72453 -0.13365 -1.13019 ASN_376 -2.21994 0.22416 1.95226 0.00655 0.28871 -0.38446 0.22991 0 0 0 0 0 0 -0.03622 1.23839 0.04662 0 -1.34026 -0.30828 -0.30255 ASN_377 -4.25732 0.42514 4.34169 0.00785 0.33584 -0.2176 -0.84977 0 0 0 0 0 0 -0.04373 1.58371 -0.48046 0 -1.34026 -0.31533 -0.81022 VAL_378 -5.4539 0.86787 3.04893 0.01869 0.04418 0.11039 -1.92302 0 0 0 0 0 0 0.34911 0.08411 0.69359 0 2.64269 0.02704 0.50968 ARG_379 -4.31909 0.76469 3.62417 0.01674 0.35809 -0.17867 -1.0425 0 0 0 0 0 0 -0.04509 1.92459 -0.19559 0 -0.09474 0.18523 0.99782 ASP_380 -5.79395 0.40608 5.27969 0.00426 0.30373 -0.30273 -1.42276 0 0 0 0 0 0 0.03805 1.47176 -0.04494 0 -2.14574 -0.23641 -2.44294 LEU_381 -8.87455 1.5334 1.7356 0.03321 0.19877 -0.24515 -0.62892 0 0 0 0 0 0 -0.03516 0.90204 -0.26196 0 1.66147 -0.24864 -4.22988 SER_382 -5.81241 0.60879 4.93229 0.00172 0.05867 -0.11753 -1.71654 0 0 0 0 0 0 -0.01738 0.64956 0.32477 0 -0.28969 -0.02933 -1.40708 LEU_383 -7.41551 0.88572 4.02168 0.02196 0.07717 -0.05627 -1.76834 0 0 0 0 0 0 -0.00454 0.22375 -0.30197 0 1.66147 -0.08203 -2.73693 ALA_384 -7.04174 1.46686 2.77603 0.00177 0 -0.06539 -1.56632 0 0 0 0 0 0 -0.02157 0 -0.12316 0 1.32468 -0.25665 -3.5055 TYR_385 -10.988 1.24987 3.28703 0.10367 0.28236 -0.25963 -2.01878 0 0 0 0 0 0 0.14667 3.96829 -0.00812 0.00949 0.58223 -0.21607 -3.86103 LEU_386 -6.4121 0.90661 3.97182 0.02004 0.12189 -0.04285 -2.06143 0 0 0 0 0 0 -0.00089 0.4001 -0.18584 0 1.66147 -0.05216 -1.67337 LEU_387 -8.30553 1.13677 3.73205 0.01642 0.07491 -0.04973 -1.70674 0 0 0 0 0 0 -0.00401 3.30273 -0.28448 0 1.66147 -0.11337 -0.53951 VAL_388 -9.09978 1.21202 3.07582 0.0222 0.05177 -0.22772 -1.52108 0 0 0 0 0 0 -0.03555 -0.01464 -0.33911 0 2.64269 -0.20448 -4.43786 GLY_389 -4.36965 0.23918 3.70565 0.00013 0 -0.11767 -1.79632 0 0 0 0 0 0 -0.02726 0 0.57981 0 0.79816 0.11126 -0.87672 LEU_390 -8.18633 1.63799 3.15578 0.0183 0.06201 -0.3051 -2.43611 0 0 0 0 0 0 -0.02429 0.49675 -0.24796 0 1.66147 0.0599 -4.1076 THR_391 -7.11403 0.50461 4.55642 0.01245 0.0639 -0.16624 -1.74416 0 0 0 0 -1.04135 0 -0.01711 0.00837 -0.00607 0 1.15175 -0.06228 -3.85375 TYR_392 -11.2427 1.39322 3.0211 0.04187 0.23177 -0.35118 -2.43802 0 0 0 -0.33216 0 0 -0.00988 3.75715 -0.01844 0.00081 0.58223 -0.0762 -5.44039 LEU_393 -8.56053 1.44905 2.15842 0.04483 0.18982 -0.23874 -1.84011 0 0 0 0 0 0 0.0038 1.74175 -0.27026 0 1.66147 -0.16207 -3.82258 TYR_394 -11.6853 2.36781 4.53892 0.02311 0.16068 -0.40796 -2.08284 0 0 0 0 0 0 0.01581 2.44328 0.05763 0.00553 0.58223 -0.17347 -4.15455 VAL_395 -7.82455 1.1949 2.27081 0.02129 0.05234 -0.28068 -1.58323 0 0 0 0 0 0 -0.05768 0.01438 -0.36569 0 2.64269 -0.11355 -4.02897 GLY_396 -5.29546 0.42153 3.43481 0.00018 0 -0.08371 -1.69457 0 0 0 0 0 0 -0.07716 0 0.03167 0 0.79816 0.59794 -1.86661 VAL_397 -7.23215 1.05031 2.25444 0.02668 0.05556 -0.01212 -2.48896 0 0 0 0 0 0 -0.05306 -0.01891 -0.2727 0 2.64269 0.52767 -3.52057 LEU_398 -8.72579 2.46634 2.42906 0.15019 0.22038 -0.13458 -1.59671 0 0 0 0 0 0 0.06202 2.15422 -0.17239 0 1.66147 0.0249 -1.46089 ILE_399 -8.30616 1.69804 2.19195 0.03256 0.07663 -0.26043 -0.71893 0 0 0 0 0 0 0.02173 0.27187 -0.33352 0 2.30374 0.06453 -2.95799 PHE_400 -9.1513 1.06881 3.06442 0.02403 0.20475 -0.02995 -0.71765 0 0 0 0 0 0 0.0262 1.52282 -0.39377 0 1.21829 0.02939 -3.13397 ALA_401 -5.62877 0.73572 3.33773 0.00153 0 0.03463 -1.44623 0 0 0 0 0 0 -0.05787 0 -0.27134 0 1.32468 -0.25551 -2.22545 ALA_402 -5.94152 0.64191 2.45775 0.00191 0 -0.00057 -1.41729 0 0 0 0 0 0 -0.05673 0 0.05722 0 1.32468 -0.59175 -3.52438 PHE_403 -9.92416 1.30345 3.67995 0.02394 0.03524 -0.36315 -1.57792 1e-05 0 0 0 0 0 -0.03072 1.69836 0.08546 0 1.21829 -0.41324 -4.26449 PRO_404 -7.03375 1.16506 2.27069 0.0062 0.10195 -0.02304 -0.50598 0.04405 0 0 0 0 0 0.0841 0.11162 -0.62062 0 -1.64321 0.451 -5.59193 SER_405 -6.2559 1.27462 5.27439 0.00156 0.02541 -0.07229 -0.28032 0.00098 0 0 0 0 0 -0.03338 0.40308 0.31801 0 -0.28969 5.76303 6.12949 PRO_406 -4.43835 1.72098 2.12027 0.00208 0.03462 0.02888 0.53473 0.1758 0 0 0 0 0 0.04274 0.12836 0.98739 0 -1.64321 10.5727 10.267 PRO_407 -5.3574 1.73212 1.76296 0.00282 0.04528 -0.27125 -0.39503 0.13136 0 0 0 0 0 -0.00841 0.14513 0.65984 0 -1.64321 5.60218 2.40641 LEU_408 -6.72082 1.00595 2.21782 0.01354 0.06893 -0.18932 -0.0449 0 0 0 0 0 0 -0.00603 2.48873 -0.06687 0 1.66147 0.30502 0.73353 SER_409 -4.96351 0.70618 4.35302 0.00272 0.05922 0.12513 -1.32059 0 0 0 -1.14368 0 0 -0.01674 0.60455 -0.05719 0 -0.28969 -0.16323 -2.10381 LYS_410 -8.94371 0.98663 6.97521 0.0095 0.14632 0.1646 -0.38606 0 0 0 0 0 0 -0.10804 1.04619 -0.02815 0 -0.71458 -0.45652 -1.30862 GLU_411 -3.0832 0.47972 3.44358 0.00624 0.29219 -0.25301 -0.04496 0 0 0 -1.14368 0 0 -0.07904 2.88083 -0.25215 0 -2.72453 -0.45588 -0.9339 CYS:disulfide_412 -4.71476 0.54573 3.26099 0.0058 0.01811 0.15307 -1.54571 0 0 0 -0.62038 0 -0.40779 0.12829 0.18661 0.31724 0 3.25479 -0.4272 0.15478 ILE_413 -8.14841 0.95909 2.67707 0.02005 0.07312 0.01313 -1.2311 0 0 0 0 0 0 0.12314 0.25833 -0.43388 0 2.30374 -0.37705 -3.76277 GLU_414 -6.4372 1.3621 5.15152 0.00859 0.57699 -0.47934 -0.30999 0.07616 0 0 -1.28677 0 0 0.05709 2.95198 -0.01611 0 -2.72453 -0.20283 -1.27233 PRO_415 -6.23196 1.40917 2.72054 0.00268 0.03965 -0.10906 -0.76413 0.2392 0 0 -0.5693 0 0 -0.17718 0.26398 -0.72341 0 -1.64321 0.12272 -5.42032 ASN_416 -7.02449 1.08773 5.8776 0.01053 0.579 -0.49308 -1.4704 0 0 0 -0.68491 0 0 0.00109 1.66254 -0.47409 0 -1.34026 0.26011 -2.00864 PHE_417 -10.0696 1.70142 1.34355 0.03245 0.25147 0.08936 -1.23768 0 0 0 0 0 0 0.26939 2.565 0.25187 0 1.21829 0.25169 -3.33275 LEU_418 -8.64741 0.98335 1.55514 0.02855 0.10718 -0.23715 -0.97378 0 0 0 -0.83338 0 0 0.17379 0.29502 -0.12698 0 1.66147 -0.15143 -6.16562 ASP_419 -4.60546 0.34668 5.88391 0.00463 0.32579 -0.33546 -2.62629 0 0 0 0 -0.37648 0 0.06912 2.21622 -0.33907 0 -2.14574 -0.62758 -2.20974 ASN_420 -7.75507 0.73503 5.83878 0.01126 0.35131 0.01241 -2.1015 0 0 0 -1.90714 0 0 0.34369 2.86761 -0.66201 0 -1.34026 -0.57952 -4.18541 PHE_421 -7.00331 1.31137 2.27674 0.02471 0.24873 -0.26991 0.68166 0.02456 0 0 0 0 0 0.08093 1.3088 -0.23534 0 1.21829 -0.09062 -0.4234 PRO_422 -5.71085 0.71116 3.30134 0.00321 0.0765 -0.33152 -1.00298 0.15077 0 0 0 0 0 -0.01425 0.11946 -1.17193 0 -1.64321 -0.1346 -5.64691 SER_423 -2.198 0.09058 2.68125 0.00173 0.05283 -0.2532 -1.05396 0 0 0 0 -0.39962 0 0.25248 0.16119 -0.30882 0 -0.28969 -0.55214 -1.81536 SER_424 -2.59617 0.17197 2.47161 0.00238 0.066 -0.26766 -0.0948 0 0 0 0 0 0 -0.02561 0.29313 -0.1971 0 -0.28969 -0.54381 -1.00975 ASP_425 -5.75441 0.39937 7.05866 0.0066 0.63007 0.09746 -6.78873 0 0 0 -0.63385 0 0 -0.05896 2.27612 -0.69088 0 -2.14574 -0.27796 -5.88225 ILE_426 -5.21059 0.68637 2.70254 0.02862 0.15432 0.07321 -0.67682 0 0 0 0 0 0 -0.00403 0.79979 0.26073 0 2.30374 -0.17027 0.94761 LEU_427 -7.932 1.20012 3.13414 0.01988 0.07343 0.07425 -2.52174 0 0 0 -0.63385 0 0 0.00629 0.24009 -0.28578 0 1.66147 -0.26366 -5.22737 VAL_428 -8.10562 1.55542 3.24192 0.02432 0.05126 -0.20068 -1.63609 0 0 0 0 0 0 0.11158 0.13397 -0.18873 0 2.64269 -0.20615 -2.5761 PHE_429 -9.67245 1.15748 3.92834 0.02985 0.24326 0.05762 -2.33527 0 0 0 0 0 0 0.02182 2.07669 -0.49159 0 1.21829 -0.03385 -3.7998 VAL_430 -7.83034 0.92503 3.42602 0.02371 0.05256 -0.37992 -1.49655 0 0 0 0 0 0 -0.0469 -0.00996 -0.32126 0 2.64269 -0.00314 -3.01805 ALA_431 -6.4011 0.46814 2.96702 0.00144 0 -0.02448 -1.91501 0 0 0 0 0 0 0.02139 0 -0.13025 0 1.32468 -0.14041 -3.82857 ARG_432 -11.4265 0.79043 9.05422 0.012 0.27458 -0.15371 -4.42419 0 0 0 -0.14846 -0.37648 0 -0.02262 2.18158 -0.15927 0 -0.09474 -0.29565 -4.78882 THR_433 -7.08332 0.54204 5.48313 0.01007 0.05989 -0.15451 -2.84179 0 0 0 0 0 0 -0.02225 -0.0001 -0.00794 0 1.15175 -0.15223 -3.01527 PHE_434 -8.67677 0.63091 3.52944 0.05549 0.21677 -0.27381 -1.71108 0 0 0 0 0 0 -0.00308 2.91512 0.1076 0 1.21829 -0.03602 -2.02715 LEU_435 -9.11781 0.99563 3.58593 0.01489 0.07068 -0.19625 -2.1124 0 0 0 0 0 0 -0.00217 0.31776 -0.29687 0 1.66147 -0.22639 -5.30553 LEU_436 -8.76019 0.69286 4.24798 0.01947 0.13922 0.069 -2.40616 0 0 0 0 0 0 -0.0301 0.81538 -0.25825 0 1.66147 -0.24091 -4.05024 PHE_437 -6.33454 0.61052 3.53995 0.05517 0.21283 -0.26123 -0.83448 0 0 0 0 0 0 -0.00335 2.89084 0.08661 0 1.21829 -0.20856 0.97206 GLN_438 -7.79509 0.46692 6.37122 0.0157 0.92977 -0.33789 -2.51679 0 0 0 0 0 0 0.02018 3.11368 0.25162 0 -1.45095 0.18969 -0.74195 MET_439 -11.1766 1.72685 4.47093 0.01474 0.00314 -0.17678 -3.4829 0 0 0 0 0 0 -0.02633 1.21249 0.00958 0 1.65735 0.3114 -5.45611 THR_440 -5.50201 0.38623 3.3304 0.0074 0.07633 -0.18467 -1.56439 0 0 0 0 0 0 0.28018 0.02568 -0.00572 0 1.15175 0.06807 -1.93076 THR_441 -6.89344 0.89969 3.62432 0.00869 0.07622 -0.13679 -1.1287 0 0 0 0 0 0 0.03929 0.04533 -0.48356 0 1.15175 -0.12688 -2.92409 VAL_442 -6.22774 0.76409 3.31557 0.02022 0.05505 -0.23607 -0.78633 0 0 0 0 0 0 -0.00027 0.05535 -0.39794 0 2.64269 -0.04797 -0.84337 TYR_443 -11.4889 2.39692 3.22042 0.0308 0.36183 0.09491 -0.99202 0.00055 0 0 0 0 0 0.04774 1.40854 -0.37954 0.01041 0.58223 5.31194 0.60584 PRO_444 -7.40281 1.57978 2.38035 0.00278 0.03506 -0.27623 -0.79329 0.15953 0 0 0 0 0 -0.0827 0.0482 -0.03943 0 -1.64321 5.32243 -0.70955 LEU_445 -7.08146 1.15007 2.98493 0.01194 0.07043 -0.06067 -1.64236 0 0 0 0 0 0 -0.01441 0.18932 -0.31353 0 1.66147 -0.01428 -3.05855 LEU_446 -8.27024 0.70279 2.26811 0.0211 0.08107 -0.09703 -2.02713 0 0 0 0 0 0 0.09334 0.17135 -0.15405 0 1.66147 -0.29663 -5.84585 GLY_447 -4.4047 0.81001 3.43218 0.00018 0 -0.05164 -1.78301 0 0 0 0 0 0 -0.02484 0 0.4873 0 0.79816 0.23068 -0.50568 TYR_448 -7.57057 0.69151 3.78366 0.03259 0.25771 -0.14457 -0.74409 0 0 0 0 0 0 -0.01675 2.72709 0.01939 0.00552 0.58223 0.25014 -0.12615 LEU_449 -7.08559 0.76312 3.10776 0.0205 0.06619 -0.257 -1.29938 0 0 0 0 0 0 -0.00903 0.5604 -0.17452 0 1.66147 -0.06439 -2.71046 VAL_450 -8.55696 1.64455 2.27194 0.02316 0.0606 -0.12961 -1.76316 0 0 0 0 0 0 -0.02228 1.45828 -0.00368 0 2.64269 -0.01798 -2.39246 ARG_451 -11.2783 1.86617 7.69433 0.01379 0.26231 0.4728 -2.51748 0 0 0 -0.6246 0 0 0.035 1.75838 -0.13175 0 -0.09474 0.12613 -2.41791 VAL_452 -5.66719 0.29801 3.53491 0.02455 0.05648 -0.40183 -1.67997 0 0 0 0 0 0 0.20285 -0.02072 -0.3505 0 2.64269 0.17013 -1.19059 GLN_453 -7.36533 0.56757 4.64819 0.01432 0.67978 -0.05182 -1.93311 0 0 0 0 -1.04246 0 0.1147 4.33576 -0.22577 0 -1.45095 -0.18688 -1.896 LEU_454 -9.99781 1.82696 2.34268 0.02743 0.08911 -0.29101 -2.38023 0 0 0 0 0 0 -0.03918 0.55031 -0.2418 0 1.66147 -0.27763 -6.7297 MET_455 -10.8464 1.34322 4.61031 0.08459 0.23106 -0.27217 -2.46025 0 0 0 0 0 0 0.20999 2.13093 -0.02874 0 1.65735 -0.25826 -3.59837 GLY_456 -3.88879 0.51687 2.94267 0.00012 0 -0.23748 -0.73135 0 0 0 0 0 0 -0.0016 0 0.76025 0 0.79816 0.17003 0.32888 GLN_457 -7.82136 0.84205 4.27201 0.01171 1.04073 -0.13163 -1.18147 0 0 0 -0.86522 0 0 -0.03417 4.37493 -0.00083 0 -1.45095 0.51447 -0.42972 ILE_458 -4.95573 0.54683 2.06224 0.04717 0.1258 -0.10426 -0.78925 0 0 0 0 0 0 -0.02323 0.81648 -0.44838 0 2.30374 0.20713 -0.21145 PHE_459 -5.03735 0.51588 1.51566 0.02494 0.26365 -0.05388 0.20835 0 0 0 0 0 0 0.0625 2.4324 0.02994 0 1.21829 0.22216 1.40255 GLY_460 -2.04168 0.09889 1.9478 0.00018 0 -0.0855 -0.17821 0 0 0 0 0 0 -0.01455 0 -1.49995 0 0.79816 0.54855 -0.42631 ASN_461 -3.63747 0.74356 2.66549 0.00664 0.22996 -0.26608 0.55666 0 0 0 0 0 0 0.43928 1.78806 0.08768 0 -1.34026 1.89379 3.16732 HIS_D_462 -4.96917 0.86911 2.08492 0.0119 0.98903 -0.10846 0.92702 0 0 0 0 0 0 0.31053 2.00424 0.05642 0 -0.30065 1.42549 3.30037 TYR_463 -6.05579 1.15299 3.44604 0.02388 0.20473 -0.08531 -0.24895 0.25624 0 0 0 0 0 0.32719 2.37894 -0.31028 0.00026 0.58223 0.56626 2.23843 PRO_464 -5.28385 1.17655 2.34011 0.00316 0.04336 -0.02352 -0.89638 0.44405 0 0 -0.6246 0 0 -0.02406 1.65375 -0.03711 0 -1.64321 0.65248 -2.21926 GLY_465 -2.70629 0.25101 1.76092 6e-05 0 -0.10081 -0.27666 0 0 0 0 0 0 -0.11372 0 0.39355 0 0.79816 -0.05867 -0.05245 PHE_466 -7.27693 1.0518 2.95631 0.02467 0.11268 -0.11218 -1.17281 0 0 0 0 0 0 0.38032 2.14278 -0.0548 0 1.21829 -0.1152 -0.84509 LEU_467 -4.13243 0.4915 2.20924 0.03291 0.27122 0.12403 -1.272 0 0 0 0 0 0 -0.04064 0.38312 -0.01194 0 1.66147 0.22707 -0.05646 HIS_468 -6.45924 0.64455 3.39124 0.0096 0.34667 -0.09877 -1.2362 0 0 0 0 0 0 -0.09442 2.8254 0.06728 0 -0.30065 0.23374 -0.67079 VAL_469 -9.6074 1.81283 3.11279 0.02916 0.06992 -0.22898 -2.03456 0 0 0 0 0 0 -0.01458 1.21764 0.14286 0 2.64269 -0.18549 -3.04312 PHE_470 -7.65204 0.61853 3.12981 0.02272 0.25781 -0.29186 -1.50101 0 0 0 0 0 0 0.19773 1.72251 0.05826 0 1.21829 -0.08286 -2.3021 VAL_471 -5.00895 0.63099 3.13301 0.01794 0.05287 0.05385 -1.23792 0 0 0 0 0 0 0.30231 0.00417 -0.33047 0 2.64269 -0.03502 0.22548 LEU_472 -8.15272 1.30382 2.961 0.01782 0.07799 -0.20136 -1.59432 0 0 0 0 0 0 -0.04848 0.62617 -0.3143 0 1.66147 -0.19998 -3.86291 ASN_473 -7.36208 0.50302 5.72101 0.00549 0.24538 -0.30609 -1.89634 0 0 0 0 0 0 0.04777 1.14583 0.30664 0 -1.34026 -0.11673 -3.04637 VAL_474 -5.62792 1.02382 3.35693 0.02099 0.0683 -0.18982 -1.7873 0 0 0 0 0 0 0.25637 1.16343 0.23799 0 2.64269 0.01067 1.17615 PHE_475 -5.24787 0.51128 3.66121 0.02539 0.31822 -0.05213 -1.76152 0 0 0 0 0 0 -0.00258 1.46428 -0.42079 0 1.21829 -0.0204 -0.30663 VAL_476 -6.88429 0.6126 2.17618 0.02941 0.05198 -0.13982 -1.87939 0 0 0 0 0 0 0.10635 0.09111 -0.17156 0 2.64269 -0.05143 -3.41617 VAL_477 -7.42463 0.90381 2.60122 0.02708 0.05451 -0.15809 -1.50332 0 0 0 0 0 0 -0.05586 0.08559 -0.3106 0 2.64269 -0.11101 -3.2486 GLY_478 -4.03724 0.38457 3.86667 0.00017 0 -0.2038 -2.05784 0 0 0 0 0 0 -0.04139 0 0.4812 0 0.79816 0.32036 -0.48915 ALA_479 -4.43073 0.30397 3.43212 0.00135 0 -0.03926 -2.06838 0 0 0 0 0 0 -0.03961 0 -0.24634 0 1.32468 0.15606 -1.60615 GLY_480 -5.12076 0.47657 3.7452 0.00017 0 -0.28578 -2.1265 0 0 0 0 0 0 -0.0375 0 0.45532 0 0.79816 0.19131 -1.9038 VAL_481 -7.73609 0.69476 3.56702 0.0224 0.0523 -0.07366 -2.17621 0 0 0 0 0 0 -0.059 0.04271 -0.25966 0 2.64269 0.32008 -2.96266 LEU_482 -6.47221 0.42327 4.37043 0.02346 0.07912 -0.18524 -2.26932 0 0 0 0 0 0 0.19923 0.20341 -0.28947 0 1.66147 -0.23453 -2.49037 MET_483 -7.91146 0.85484 4.44799 0.01204 0.06707 -0.02063 -2.02369 0 0 0 0 0 0 -0.0282 1.27477 0.06087 0 1.65735 -0.14698 -1.75604 ALA_484 -5.22585 0.44617 2.47035 0.0013 0 -0.08252 -0.69229 0 0 0 0 0 0 -0.05266 0 -0.27717 0 1.32468 -0.26703 -2.35503 ARG_485 -6.9616 0.37058 3.83526 0.0145 0.36687 -0.54063 -0.6408 0 0 0 0 0 0 0.11459 1.98141 -0.10845 0 -0.09474 -0.29196 -1.95497 PHE_486 -5.75678 0.41559 2.12329 0.02267 0.30001 -0.34391 -0.95976 0 0 0 0 0 0 -0.00311 1.55291 -0.09023 0 1.21829 0.21464 -1.30639 TYR_487 -5.17822 0.76604 2.68168 0.02562 0.34104 0.03847 -1.41655 0.00079 0 0 0 0 0 0.02632 1.51081 -0.14771 0 0.58223 0.09036 -0.67912 PRO_488 -4.15211 0.37321 1.41393 0.00802 0.08426 -0.08462 -0.23076 0.13226 0 0 0 0 0 0.23314 0.11754 -0.92787 0 -1.64321 0.19966 -4.47655 ASN_489 -4.87684 0.52974 4.4659 0.01261 0.68533 -0.40447 -2.41273 0 0 0 -0.65067 0 0 0.0016 1.66319 -0.54592 0 -1.34026 0.52061 -2.3519 ILE_490 -7.46322 1.02797 1.88927 0.08811 0.12342 -0.17034 -0.7476 0 0 0 0 0 0 0.03712 1.51219 -0.09018 0 2.30374 0.10197 -1.38755 GLY_491 -4.50264 0.53787 4.09888 0.00017 0 -0.40814 -0.98306 0 0 0 0 0 0 -0.08053 0 0.03145 0 0.79816 0.52802 0.02017 SER_492 -5.137 0.2292 5.48007 0.00227 0.06991 -0.76553 -1.6351 0 0 0 -0.65067 0 0 -0.03162 0.94145 0.29881 0 -0.28969 0.60001 -0.88789 ILE_493 -8.07736 0.92875 2.9075 0.02293 0.07375 -0.09041 -2.27128 0 0 0 0 0 0 0.15608 0.46521 -0.4489 0 2.30374 0.01783 -4.01216 ILE_494 -7.81673 0.7905 3.17679 0.04717 0.07102 -0.23688 -2.33232 0 0 0 0 0 0 -0.05014 0.26041 -0.36536 0 2.30374 -0.01248 -4.1643 ARG_495 -9.48278 0.82307 7.71204 0.02456 0.55012 -1.00727 -1.17018 0 0 0 0 0 0 -0.02324 1.7909 -0.05237 0 -0.09474 -0.18453 -1.11441 TYR_496 -6.48715 0.44407 4.41228 0.02431 0.25499 -0.40094 -1.84987 0 0 0 0 0 0 0.02102 1.3333 -0.3315 4e-05 0.58223 0.03503 -1.96219 SER_497 -5.6846 0.3684 4.80669 0.00165 0.04142 0.02163 -2.71764 0 0 0 0 0 0 0.12296 0.29334 0.08842 0 -0.28969 0.05534 -2.89207 GLY_498 -4.94877 0.25703 4.20246 0.00016 0 -0.08558 -2.20177 0 0 0 0 0 0 0.04825 0 0.32998 0 0.79816 0.46818 -1.13191 ALA_499 -5.08333 0.15717 3.07789 0.0014 0 -0.22568 -1.35122 0 0 0 0 0 0 0.01154 0 -0.17365 0 1.32468 0.44248 -1.81871 LEU_500 -7.70079 1.37655 2.48167 0.0252 0.2121 -0.11641 -1.12277 0 0 0 0 0 0 -0.00977 0.56656 -0.15563 0 1.66147 0.06407 -2.71775 CYS_501 -8.38182 1.20428 4.05775 0.00386 0.02921 0.15704 -2.70619 0 0 0 0 0 0 -0.03207 0.95164 0.28794 0 3.25479 0.08316 -1.09041 GLY_502 -5.30998 0.87533 4.11556 0.00015 0 -0.09598 -2.23147 0 0 0 0 0 0 -0.06743 0 0.61834 0 0.79816 -0.01255 -1.30988 LEU_503 -8.24204 1.15619 3.13761 0.03539 0.18183 -0.13203 -2.26963 0 0 0 0 0 0 -0.00025 1.81426 -0.13754 0 1.66147 0.31871 -2.47602 ALA_504 -6.08695 0.93567 2.39115 0.00166 0 -0.10915 -1.27667 0 0 0 0 0 0 0.41468 0 0.24344 0 1.32468 0.39235 -1.76914 LEU_505 -7.71449 0.63055 2.81591 0.02257 0.10003 0.10977 -0.8079 0 0 0 0 0 0 -0.04053 0.242 -0.24688 0 1.66147 0.06585 -3.16165 VAL_506 -7.31393 1.80457 1.20799 0.02236 0.07225 -0.15226 -0.89928 0 0 0 0 0 0 -0.0471 2.06231 -0.18283 0 2.64269 0.18726 -0.59599 PHE_507 -10.356 1.33757 2.39836 0.02786 0.28133 -0.25171 -1.69022 0 0 0 -0.39979 0 0 -0.00718 2.36761 -0.0036 0 1.21829 0.65692 -4.42052 VAL_508 -7.78905 1.01138 2.50069 0.02875 0.05346 0.02502 -2.27771 0 0 0 0 0 0 -0.0077 0.03332 -0.4709 0 2.64269 0.4339 -3.81615 LEU_509 -8.02507 1.42071 2.8315 0.01802 0.08028 -0.10723 -1.82566 0.00052 0 0 0 0 0 0.03022 0.34558 -0.25104 0 1.66147 1.10198 -2.71873 PRO_510 -7.56998 0.94977 4.45494 0.00248 0.03769 -0.67318 -1.23106 0.05626 0 0 0 0 0 -0.09499 0.41874 -0.10091 0 -1.64321 0.8248 -4.56865 SER_511 -7.15258 0.9585 6.84885 0.00144 0.02222 -0.30512 -2.5941 0 0 0 -0.39979 -0.64716 0 -0.03064 0.41529 0.33854 0 -0.28969 -0.03228 -2.86652 LEU_512 -6.61132 0.48562 2.8298 0.01795 0.06609 -0.09003 -1.50016 0 0 0 0 0 0 -0.02439 0.28205 -0.25875 0 1.66147 0.07857 -3.06309 ILE_513 -8.6066 1.31565 3.58607 0.04112 0.07612 -0.23274 -2.34346 0 0 0 0 0 0 -0.04549 0.14393 -0.41887 0 2.30374 -0.09044 -4.27096 HIS_D_514 -8.15774 0.76393 6.84032 0.00771 0.55401 -0.32104 -2.25419 0 0 0 0 0 0 0.06385 3.19796 -0.0707 0 -0.30065 -0.04036 0.28311 MET_515 -7.87323 0.60276 4.02842 0.00516 0.06951 -0.16865 -1.79826 0 0 0 0 0 0 0.24628 1.50768 -0.11857 0 1.65735 -0.1316 -1.97317 VAL_516 -7.07043 1.0276 4.53254 0.02636 0.05522 -0.2609 -1.33447 0 0 0 0 0 0 -0.04135 0.12662 -0.23918 0 2.64269 -0.174 -0.7093 SER_517 -6.47378 0.4578 6.19351 0.00217 0.05159 -0.16128 -2.15258 0 0 0 0 0 0 0.02339 0.23823 -0.11806 0 -0.28969 -0.368 -2.5967 LEU_518 -9.57744 2.01915 5.73165 0.03754 0.0666 -0.42375 -2.25808 0 0 0 0 0 0 0.24554 0.15344 -0.27162 0 1.66147 -0.39725 -3.01275 LYS_519 -3.79472 0.40699 3.60418 0.00683 0.11908 -0.0733 -1.046 0 0 0 0 0 0 -0.03954 0.85589 -0.03615 0 -0.71458 -0.37203 -1.08336 ARG_520 -6.69618 0.65954 5.8025 0.01091 0.22747 0.04545 -2.29407 0 0 0 -1.07139 0 0 -0.02432 1.89185 -0.06798 0 -0.09474 -0.38468 -1.99563 ARG_521 -3.7453 0.11842 3.89706 0.01434 0.63425 0.42375 -2.02612 0 0 0 -0.9214 0 0 0.38959 1.18468 -0.24378 0 -0.09474 0.37709 0.00786 GLY_522 -2.4022 0.5857 1.93976 0.00024 0 -0.18382 -0.37454 0 0 0 0 0 0 4.24756 0 -1.5145 0 0.79816 1.27018 4.36654 GLU_523 -2.55785 0.6241 2.02541 0.07593 1.29758 0.05435 -0.98481 0 0 0 0 0 0 0.54307 3.86762 0.44244 0 -2.72453 2.3076 4.97092 LEU_524 -5.34386 0.52189 1.11469 0.01367 0.07067 -0.12807 0.23682 0 0 0 0 0 0 -0.05256 0.44988 -0.15399 0 1.66147 1.28723 -0.32217 ARG_525 -3.82751 0.18635 4.10544 0.01146 0.20211 0.10929 -2.71371 0 0 0 0 0 0 0.27034 1.66676 -0.06402 0 -0.09474 -0.20023 -0.34846 TRP_526 -4.33718 0.14957 3.10622 0.02132 0.27732 -0.48871 -0.49755 0 0 0 0 0 0 -0.00841 1.73986 0.11396 0 2.26099 -0.18058 2.15682 THR_527 -4.68046 0.28809 3.96227 0.01057 0.06694 -0.27634 -0.27352 0 0 0 0 0 0 -0.00359 0.01255 -0.01187 0 1.15175 -0.14013 0.10626 SER_528 -5.37058 0.40126 4.83559 0.00163 0.02406 -0.45336 -1.07025 0 0 0 0 0 0 0.02514 0.6901 0.21427 0 -0.28969 0.01342 -0.97841 THR_529 -5.8446 0.33289 4.85585 0.00895 0.0586 -0.19663 -1.86345 0 0 0 0 0 0 -0.02058 0.0254 -0.00205 0 1.15175 -0.04651 -1.54038 LEU_530 -6.60556 0.55219 3.68 0.02494 0.17619 -0.42698 -1.38226 0 0 0 0 0 0 -0.02834 0.62515 -0.22326 0 1.66147 -0.02946 -1.9759 PHE_531 -9.81278 1.1365 4.5193 0.02249 0.27518 -0.09909 -1.70919 0 0 0 0 0 0 -0.02956 2.06204 -0.11418 0 1.21829 -0.12105 -2.65207 HIS_532 -9.89692 0.51475 7.37652 0.00976 0.37365 -0.14831 -2.35403 0 0 0 0 -1.14775 0 0.12156 2.20213 0.059 0 -0.30065 -0.18414 -3.37442 GLY_533 -3.83826 0.2538 3.88514 0.00013 0 -0.12154 -2.05737 0 0 0 0 0 0 -0.02306 0 0.51302 0 0.79816 0.0502 -0.53978 PHE_534 -9.02592 0.95912 4.38606 0.02693 0.18419 -0.08021 -2.08286 0 0 0 0 0 0 -0.0388 2.47286 0.06094 0 1.21829 0.0886 -1.83081 LEU_535 -9.50167 1.14934 3.64347 0.03809 0.08663 -0.43922 -1.61999 0 0 0 0 0 0 0.54325 0.28969 -0.26581 0 1.66147 -0.18025 -4.595 ILE_536 -7.76341 0.77712 3.63852 0.02059 0.06358 -0.18846 -1.52364 0 0 0 0 0 0 0.05606 0.15983 -0.40318 0 2.30374 -0.13504 -2.99427 LEU_537 -6.21387 0.41553 3.63914 0.0211 0.18155 0.04132 -2.16534 0 0 0 0 0 0 -0.05321 1.11479 -0.28888 0 1.66147 -0.19656 -1.84296 LEU_538 -9.4752 1.33303 3.44279 0.0262 0.18836 -0.12955 -1.94062 0 0 0 0 0 0 -0.00147 0.73534 -0.24987 0 1.66147 -0.27827 -4.68778 GLY_539 -5.36441 0.34587 3.73773 0.00012 0 -0.43219 -1.14612 0 0 0 0 0 0 -0.06963 0 0.47457 0 0.79816 0.05772 -1.59816 VAL_540 -5.64807 0.48774 3.6566 0.02 0.04826 -0.03817 -1.99482 0 0 0 0 0 0 -0.03907 -0.00894 -0.32182 0 2.64269 0.13391 -1.06167 ALA_541 -4.91765 0.27309 3.41736 0.0014 0 -0.00824 -2.25094 0 0 0 0 0 0 -0.05482 0 -0.2879 0 1.32468 -0.32766 -2.83068 ASN_542 -6.26839 0.25972 5.16756 0.00639 0.24722 -0.47442 -1.92605 0 0 0 0 0 0 -0.0017 1.20502 0.44926 0 -1.34026 -0.14275 -2.81841 LEU_543 -8.41553 0.85797 2.99618 0.02211 0.16672 -0.09457 -1.26619 0 0 0 0 0 0 -0.01681 0.79892 -0.23835 0 1.66147 0.0915 -3.43657 LEU_544 -6.36419 0.54089 3.80529 0.02469 0.165 -0.10753 -1.5469 0 0 0 0 0 0 0.17503 0.74958 -0.24892 0 1.66147 -0.16149 -1.30707 GLY_545 -4.68559 0.83798 4.51902 0.00017 0 -0.07214 -1.99852 0 0 0 0 0 0 -0.02544 0 0.55377 0 0.79816 0.18977 0.11717 GLN_546 -7.6617 0.6709 5.81852 0.01194 1.00755 -0.46453 -0.27754 0 0 0 0 0 0 -0.05442 3.85621 -0.23247 0 -1.45095 0.1214 1.34491 PHE_547 -6.33403 0.75346 3.09591 0.06167 0.22637 -0.22049 -0.45638 0 0 0 0 0 0 -0.03244 2.8231 0.08276 0 1.21829 -0.25287 0.96535 PHE_548 -4.93543 0.5083 2.33762 0.04453 0.24649 -0.15538 -0.61862 0 0 0 0 0 0 -0.03012 3.06673 0.05211 0 1.21829 -0.13681 1.59771 MET:CtermProteinFull_549 -7.21843 0.92556 3.87312 0.00933 0.317 -0.03094 -0.3267 0 0 0 0 0 0 0 2.23403 0 0 1.65735 -0.05123 1.38909 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb