HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 87.590 105.867 123.965 1.00 0.00 N ATOM 2 CA ASP A 1 87.186 107.141 123.382 1.00 0.00 C ATOM 3 C ASP A 1 87.015 107.034 121.875 1.00 0.00 C ATOM 4 O ASP A 1 87.995 106.962 121.140 1.00 0.00 O ATOM 5 CB ASP A 1 88.210 108.239 123.698 1.00 0.00 C ATOM 6 CG ASP A 1 87.744 109.623 123.256 1.00 0.00 C ATOM 7 OD1 ASP A 1 86.864 109.697 122.433 1.00 0.00 O ATOM 8 OD2 ASP A 1 88.271 110.588 123.745 1.00 0.00 O ATOM 9 1H ASP A 1 87.694 105.972 124.964 1.00 0.00 H ATOM 10 2H ASP A 1 86.884 105.170 123.772 1.00 0.00 H ATOM 11 3H ASP A 1 88.469 105.576 123.563 1.00 0.00 H ATOM 12 HA ASP A 1 86.227 107.430 123.812 1.00 0.00 H ATOM 13 1HB ASP A 1 88.403 108.261 124.772 1.00 0.00 H ATOM 14 2HB ASP A 1 89.154 108.011 123.201 1.00 0.00 H ATOM 15 N GLY A 2 85.785 106.763 121.443 1.00 0.00 N ATOM 16 CA GLY A 2 85.455 106.736 120.020 1.00 0.00 C ATOM 17 C GLY A 2 85.765 105.396 119.357 1.00 0.00 C ATOM 18 O GLY A 2 85.417 105.181 118.195 1.00 0.00 O ATOM 19 H GLY A 2 85.032 106.725 122.116 1.00 0.00 H ATOM 20 1HA GLY A 2 84.395 106.954 119.892 1.00 0.00 H ATOM 21 2HA GLY A 2 86.015 107.519 119.508 1.00 0.00 H ATOM 22 N GLY A 3 86.442 104.503 120.080 1.00 0.00 N ATOM 23 CA GLY A 3 86.883 103.241 119.500 1.00 0.00 C ATOM 24 C GLY A 3 88.170 103.448 118.716 1.00 0.00 C ATOM 25 O GLY A 3 88.621 102.558 117.991 1.00 0.00 O ATOM 26 H GLY A 3 86.668 104.711 121.043 1.00 0.00 H ATOM 27 1HA GLY A 3 87.037 102.506 120.289 1.00 0.00 H ATOM 28 2HA GLY A 3 86.106 102.844 118.846 1.00 0.00 H ATOM 29 N TRP A 4 88.668 104.684 118.750 1.00 0.00 N ATOM 30 CA TRP A 4 89.815 105.090 117.966 1.00 0.00 C ATOM 31 C TRP A 4 91.077 104.297 118.285 1.00 0.00 C ATOM 32 O TRP A 4 91.766 103.861 117.374 1.00 0.00 O ATOM 33 CB TRP A 4 90.092 106.572 118.183 1.00 0.00 C ATOM 34 CG TRP A 4 89.073 107.459 117.527 1.00 0.00 C ATOM 35 CD1 TRP A 4 88.233 107.121 116.510 1.00 0.00 C ATOM 36 CD2 TRP A 4 88.782 108.834 117.843 1.00 0.00 C ATOM 37 NE1 TRP A 4 87.448 108.183 116.172 1.00 0.00 N ATOM 38 CE2 TRP A 4 87.766 109.241 116.977 1.00 0.00 C ATOM 39 CE3 TRP A 4 89.292 109.738 118.774 1.00 0.00 C ATOM 40 CZ2 TRP A 4 87.248 110.518 117.012 1.00 0.00 C ATOM 41 CZ3 TRP A 4 88.770 111.018 118.810 1.00 0.00 C ATOM 42 CH2 TRP A 4 87.774 111.399 117.953 1.00 0.00 C ATOM 43 H TRP A 4 88.308 105.342 119.432 1.00 0.00 H ATOM 44 HA TRP A 4 89.557 104.983 116.914 1.00 0.00 H ATOM 45 1HB TRP A 4 90.106 106.788 119.251 1.00 0.00 H ATOM 46 2HB TRP A 4 91.078 106.821 117.786 1.00 0.00 H ATOM 47 HD1 TRP A 4 88.197 106.151 116.038 1.00 0.00 H ATOM 48 HE1 TRP A 4 86.746 108.189 115.446 1.00 0.00 H ATOM 49 HE3 TRP A 4 90.083 109.440 119.462 1.00 0.00 H ATOM 50 HZ2 TRP A 4 86.455 110.841 116.337 1.00 0.00 H ATOM 51 HZ3 TRP A 4 89.174 111.719 119.540 1.00 0.00 H ATOM 52 HH2 TRP A 4 87.387 112.417 118.009 1.00 0.00 H ATOM 53 N GLY A 5 91.304 103.980 119.562 1.00 0.00 N ATOM 54 CA GLY A 5 92.503 103.223 119.927 1.00 0.00 C ATOM 55 C GLY A 5 92.565 101.879 119.201 1.00 0.00 C ATOM 56 O GLY A 5 93.636 101.452 118.767 1.00 0.00 O ATOM 57 H GLY A 5 90.700 104.342 120.286 1.00 0.00 H ATOM 58 1HA GLY A 5 93.391 103.807 119.686 1.00 0.00 H ATOM 59 2HA GLY A 5 92.512 103.054 121.003 1.00 0.00 H ATOM 60 N TRP A 6 91.426 101.189 119.117 1.00 0.00 N ATOM 61 CA TRP A 6 91.362 99.904 118.429 1.00 0.00 C ATOM 62 C TRP A 6 91.612 100.100 116.946 1.00 0.00 C ATOM 63 O TRP A 6 92.411 99.391 116.326 1.00 0.00 O ATOM 64 CB TRP A 6 90.013 99.222 118.626 1.00 0.00 C ATOM 65 CG TRP A 6 89.945 97.896 117.924 1.00 0.00 C ATOM 66 CD1 TRP A 6 90.367 96.698 118.403 1.00 0.00 C ATOM 67 CD2 TRP A 6 89.406 97.642 116.577 1.00 0.00 C ATOM 68 NE1 TRP A 6 90.143 95.711 117.477 1.00 0.00 N ATOM 69 CE2 TRP A 6 89.558 96.265 116.363 1.00 0.00 C ATOM 70 CE3 TRP A 6 88.835 98.436 115.587 1.00 0.00 C ATOM 71 CZ2 TRP A 6 89.151 95.670 115.174 1.00 0.00 C ATOM 72 CZ3 TRP A 6 88.427 97.847 114.405 1.00 0.00 C ATOM 73 CH2 TRP A 6 88.578 96.498 114.199 1.00 0.00 C ATOM 74 H TRP A 6 90.588 101.569 119.535 1.00 0.00 H ATOM 75 HA TRP A 6 92.130 99.250 118.840 1.00 0.00 H ATOM 76 1HB TRP A 6 89.830 99.071 119.690 1.00 0.00 H ATOM 77 2HB TRP A 6 89.217 99.867 118.249 1.00 0.00 H ATOM 78 HD1 TRP A 6 90.818 96.542 119.381 1.00 0.00 H ATOM 79 HE1 TRP A 6 90.370 94.733 117.593 1.00 0.00 H ATOM 80 HE3 TRP A 6 88.710 99.497 115.745 1.00 0.00 H ATOM 81 HZ2 TRP A 6 89.263 94.601 114.993 1.00 0.00 H ATOM 82 HZ3 TRP A 6 87.981 98.483 113.640 1.00 0.00 H ATOM 83 HH2 TRP A 6 88.246 96.065 113.256 1.00 0.00 H ATOM 84 N MET A 7 90.927 101.104 116.402 1.00 0.00 N ATOM 85 CA MET A 7 90.972 101.423 114.989 1.00 0.00 C ATOM 86 C MET A 7 92.340 101.845 114.494 1.00 0.00 C ATOM 87 O MET A 7 92.671 101.626 113.336 1.00 0.00 O ATOM 88 CB MET A 7 89.971 102.518 114.655 1.00 0.00 C ATOM 89 CG MET A 7 88.538 102.147 114.717 1.00 0.00 C ATOM 90 SD MET A 7 87.470 103.587 114.431 1.00 0.00 S ATOM 91 CE MET A 7 87.797 103.927 112.690 1.00 0.00 C ATOM 92 H MET A 7 90.269 101.608 116.986 1.00 0.00 H ATOM 93 HA MET A 7 90.645 100.546 114.436 1.00 0.00 H ATOM 94 1HB MET A 7 90.107 103.340 115.328 1.00 0.00 H ATOM 95 2HB MET A 7 90.158 102.884 113.647 1.00 0.00 H ATOM 96 1HG MET A 7 88.325 101.390 113.965 1.00 0.00 H ATOM 97 2HG MET A 7 88.313 101.726 115.696 1.00 0.00 H ATOM 98 1HE MET A 7 87.213 104.785 112.372 1.00 0.00 H ATOM 99 2HE MET A 7 88.860 104.139 112.553 1.00 0.00 H ATOM 100 3HE MET A 7 87.522 103.059 112.091 1.00 0.00 H ATOM 101 N ILE A 8 93.120 102.532 115.330 1.00 0.00 N ATOM 102 CA ILE A 8 94.419 102.978 114.845 1.00 0.00 C ATOM 103 C ILE A 8 95.254 101.765 114.505 1.00 0.00 C ATOM 104 O ILE A 8 95.643 101.575 113.361 1.00 0.00 O ATOM 105 CB ILE A 8 95.184 103.848 115.859 1.00 0.00 C ATOM 106 CG1 ILE A 8 94.484 105.177 116.076 1.00 0.00 C ATOM 107 CG2 ILE A 8 96.600 104.062 115.379 1.00 0.00 C ATOM 108 CD1 ILE A 8 94.997 105.939 117.271 1.00 0.00 C ATOM 109 H ILE A 8 92.712 102.967 116.141 1.00 0.00 H ATOM 110 HA ILE A 8 94.291 103.577 113.954 1.00 0.00 H ATOM 111 HB ILE A 8 95.202 103.346 116.827 1.00 0.00 H ATOM 112 1HG1 ILE A 8 94.611 105.792 115.188 1.00 0.00 H ATOM 113 2HG1 ILE A 8 93.438 105.003 116.207 1.00 0.00 H ATOM 114 1HG2 ILE A 8 97.135 104.677 116.098 1.00 0.00 H ATOM 115 2HG2 ILE A 8 97.098 103.099 115.279 1.00 0.00 H ATOM 116 3HG2 ILE A 8 96.582 104.564 114.411 1.00 0.00 H ATOM 117 1HD1 ILE A 8 94.451 106.878 117.364 1.00 0.00 H ATOM 118 2HD1 ILE A 8 94.852 105.343 118.172 1.00 0.00 H ATOM 119 3HD1 ILE A 8 96.058 106.149 117.141 1.00 0.00 H ATOM 120 N VAL A 9 95.237 100.797 115.412 1.00 0.00 N ATOM 121 CA VAL A 9 96.010 99.590 115.199 1.00 0.00 C ATOM 122 C VAL A 9 95.436 98.770 114.063 1.00 0.00 C ATOM 123 O VAL A 9 96.152 98.388 113.142 1.00 0.00 O ATOM 124 CB VAL A 9 96.041 98.740 116.473 1.00 0.00 C ATOM 125 CG1 VAL A 9 96.719 97.411 116.187 1.00 0.00 C ATOM 126 CG2 VAL A 9 96.751 99.503 117.547 1.00 0.00 C ATOM 127 H VAL A 9 95.012 101.045 116.366 1.00 0.00 H ATOM 128 HA VAL A 9 97.026 99.874 114.918 1.00 0.00 H ATOM 129 HB VAL A 9 95.021 98.520 116.790 1.00 0.00 H ATOM 130 1HG1 VAL A 9 96.738 96.810 117.096 1.00 0.00 H ATOM 131 2HG1 VAL A 9 96.166 96.879 115.413 1.00 0.00 H ATOM 132 3HG1 VAL A 9 97.740 97.590 115.849 1.00 0.00 H ATOM 133 1HG2 VAL A 9 96.778 98.908 118.460 1.00 0.00 H ATOM 134 2HG2 VAL A 9 97.768 99.720 117.223 1.00 0.00 H ATOM 135 3HG2 VAL A 9 96.217 100.435 117.736 1.00 0.00 H ATOM 136 N ALA A 10 94.119 98.586 114.092 1.00 0.00 N ATOM 137 CA ALA A 10 93.437 97.770 113.095 1.00 0.00 C ATOM 138 C ALA A 10 93.564 98.349 111.695 1.00 0.00 C ATOM 139 O ALA A 10 93.941 97.645 110.763 1.00 0.00 O ATOM 140 CB ALA A 10 91.974 97.611 113.490 1.00 0.00 C ATOM 141 H ALA A 10 93.590 98.938 114.884 1.00 0.00 H ATOM 142 HA ALA A 10 93.919 96.792 113.079 1.00 0.00 H ATOM 143 1HB ALA A 10 91.470 96.969 112.768 1.00 0.00 H ATOM 144 2HB ALA A 10 91.911 97.161 114.481 1.00 0.00 H ATOM 145 3HB ALA A 10 91.493 98.586 113.503 1.00 0.00 H ATOM 146 N GLY A 11 93.222 99.619 111.550 1.00 0.00 N ATOM 147 CA GLY A 11 93.321 100.334 110.289 1.00 0.00 C ATOM 148 C GLY A 11 94.751 100.475 109.786 1.00 0.00 C ATOM 149 O GLY A 11 95.033 100.139 108.640 1.00 0.00 O ATOM 150 H GLY A 11 93.084 100.163 112.384 1.00 0.00 H ATOM 151 1HA GLY A 11 92.734 99.809 109.535 1.00 0.00 H ATOM 152 2HA GLY A 11 92.890 101.328 110.409 1.00 0.00 H ATOM 153 N CYS A 12 95.665 100.923 110.648 1.00 0.00 N ATOM 154 CA CYS A 12 97.049 101.123 110.237 1.00 0.00 C ATOM 155 C CYS A 12 97.678 99.818 109.800 1.00 0.00 C ATOM 156 O CYS A 12 98.338 99.764 108.765 1.00 0.00 O ATOM 157 CB CYS A 12 97.889 101.717 111.362 1.00 0.00 C ATOM 158 SG CYS A 12 97.446 103.382 111.820 1.00 0.00 S ATOM 159 H CYS A 12 95.410 101.091 111.608 1.00 0.00 H ATOM 160 HA CYS A 12 97.067 101.832 109.409 1.00 0.00 H ATOM 161 1HB CYS A 12 97.799 101.092 112.253 1.00 0.00 H ATOM 162 2HB CYS A 12 98.935 101.720 111.067 1.00 0.00 H ATOM 163 HG CYS A 12 96.316 103.058 112.444 1.00 0.00 H ATOM 164 N PHE A 13 97.312 98.739 110.494 1.00 0.00 N ATOM 165 CA PHE A 13 97.805 97.418 110.152 1.00 0.00 C ATOM 166 C PHE A 13 97.389 97.045 108.759 1.00 0.00 C ATOM 167 O PHE A 13 98.220 96.859 107.881 1.00 0.00 O ATOM 168 CB PHE A 13 97.278 96.385 111.153 1.00 0.00 C ATOM 169 CG PHE A 13 97.686 94.966 110.866 1.00 0.00 C ATOM 170 CD1 PHE A 13 98.941 94.495 111.223 1.00 0.00 C ATOM 171 CD2 PHE A 13 96.804 94.098 110.232 1.00 0.00 C ATOM 172 CE1 PHE A 13 99.307 93.186 110.953 1.00 0.00 C ATOM 173 CE2 PHE A 13 97.164 92.792 109.963 1.00 0.00 C ATOM 174 CZ PHE A 13 98.418 92.334 110.323 1.00 0.00 C ATOM 175 H PHE A 13 96.892 98.862 111.405 1.00 0.00 H ATOM 176 HA PHE A 13 98.896 97.429 110.204 1.00 0.00 H ATOM 177 1HB PHE A 13 97.632 96.637 112.152 1.00 0.00 H ATOM 178 2HB PHE A 13 96.190 96.421 111.173 1.00 0.00 H ATOM 179 HD1 PHE A 13 99.641 95.167 111.720 1.00 0.00 H ATOM 180 HD2 PHE A 13 95.815 94.461 109.948 1.00 0.00 H ATOM 181 HE1 PHE A 13 100.295 92.827 111.237 1.00 0.00 H ATOM 182 HE2 PHE A 13 96.462 92.123 109.466 1.00 0.00 H ATOM 183 HZ PHE A 13 98.705 91.305 110.110 1.00 0.00 H ATOM 184 N LEU A 14 96.101 97.161 108.484 1.00 0.00 N ATOM 185 CA LEU A 14 95.598 96.745 107.194 1.00 0.00 C ATOM 186 C LEU A 14 96.197 97.561 106.066 1.00 0.00 C ATOM 187 O LEU A 14 96.573 97.003 105.040 1.00 0.00 O ATOM 188 CB LEU A 14 94.087 96.871 107.184 1.00 0.00 C ATOM 189 CG LEU A 14 93.358 95.867 108.079 1.00 0.00 C ATOM 190 CD1 LEU A 14 91.884 96.216 108.135 1.00 0.00 C ATOM 191 CD2 LEU A 14 93.576 94.473 107.527 1.00 0.00 C ATOM 192 H LEU A 14 95.446 97.284 109.246 1.00 0.00 H ATOM 193 HA LEU A 14 95.854 95.695 107.049 1.00 0.00 H ATOM 194 1HB LEU A 14 93.819 97.876 107.509 1.00 0.00 H ATOM 195 2HB LEU A 14 93.751 96.735 106.165 1.00 0.00 H ATOM 196 HG LEU A 14 93.745 95.922 109.090 1.00 0.00 H ATOM 197 1HD1 LEU A 14 91.365 95.502 108.772 1.00 0.00 H ATOM 198 2HD1 LEU A 14 91.765 97.222 108.543 1.00 0.00 H ATOM 199 3HD1 LEU A 14 91.465 96.180 107.139 1.00 0.00 H ATOM 200 1HD2 LEU A 14 93.061 93.748 108.158 1.00 0.00 H ATOM 201 2HD2 LEU A 14 93.181 94.418 106.513 1.00 0.00 H ATOM 202 3HD2 LEU A 14 94.644 94.251 107.514 1.00 0.00 H ATOM 203 N VAL A 15 96.444 98.843 106.310 1.00 0.00 N ATOM 204 CA VAL A 15 97.111 99.685 105.328 1.00 0.00 C ATOM 205 C VAL A 15 98.592 99.349 105.160 1.00 0.00 C ATOM 206 O VAL A 15 99.039 99.070 104.050 1.00 0.00 O ATOM 207 CB VAL A 15 96.990 101.162 105.708 1.00 0.00 C ATOM 208 CG1 VAL A 15 97.854 101.976 104.804 1.00 0.00 C ATOM 209 CG2 VAL A 15 95.518 101.585 105.622 1.00 0.00 C ATOM 210 H VAL A 15 96.026 99.278 107.123 1.00 0.00 H ATOM 211 HA VAL A 15 96.627 99.525 104.363 1.00 0.00 H ATOM 212 HB VAL A 15 97.354 101.308 106.728 1.00 0.00 H ATOM 213 1HG1 VAL A 15 97.771 103.028 105.074 1.00 0.00 H ATOM 214 2HG1 VAL A 15 98.893 101.660 104.905 1.00 0.00 H ATOM 215 3HG1 VAL A 15 97.528 101.833 103.787 1.00 0.00 H ATOM 216 1HG2 VAL A 15 95.425 102.637 105.893 1.00 0.00 H ATOM 217 2HG2 VAL A 15 95.155 101.439 104.603 1.00 0.00 H ATOM 218 3HG2 VAL A 15 94.926 100.988 106.299 1.00 0.00 H ATOM 219 N THR A 16 99.287 99.091 106.267 1.00 0.00 N ATOM 220 CA THR A 16 100.706 98.745 106.189 1.00 0.00 C ATOM 221 C THR A 16 100.930 97.483 105.392 1.00 0.00 C ATOM 222 O THR A 16 101.694 97.448 104.424 1.00 0.00 O ATOM 223 CB THR A 16 101.328 98.571 107.581 1.00 0.00 C ATOM 224 OG1 THR A 16 101.318 99.823 108.274 1.00 0.00 O ATOM 225 CG2 THR A 16 102.743 98.077 107.438 1.00 0.00 C ATOM 226 H THR A 16 98.901 99.358 107.162 1.00 0.00 H ATOM 227 HA THR A 16 101.229 99.556 105.680 1.00 0.00 H ATOM 228 HB THR A 16 100.740 97.849 108.152 1.00 0.00 H ATOM 229 HG1 THR A 16 101.847 100.462 107.788 1.00 0.00 H ATOM 230 1HG2 THR A 16 103.186 97.951 108.417 1.00 0.00 H ATOM 231 2HG2 THR A 16 102.746 97.119 106.915 1.00 0.00 H ATOM 232 3HG2 THR A 16 103.317 98.796 106.875 1.00 0.00 H ATOM 233 N ILE A 17 100.104 96.514 105.714 1.00 0.00 N ATOM 234 CA ILE A 17 100.169 95.164 105.220 1.00 0.00 C ATOM 235 C ILE A 17 99.684 95.093 103.768 1.00 0.00 C ATOM 236 O ILE A 17 100.424 94.647 102.887 1.00 0.00 O ATOM 237 CB ILE A 17 99.308 94.322 106.161 1.00 0.00 C ATOM 238 CG1 ILE A 17 99.887 94.383 107.571 1.00 0.00 C ATOM 239 CG2 ILE A 17 99.223 93.022 105.724 1.00 0.00 C ATOM 240 CD1 ILE A 17 101.254 93.947 107.666 1.00 0.00 C ATOM 241 H ILE A 17 99.447 96.689 106.461 1.00 0.00 H ATOM 242 HA ILE A 17 101.206 94.830 105.245 1.00 0.00 H ATOM 243 HB ILE A 17 98.304 94.742 106.204 1.00 0.00 H ATOM 244 1HG1 ILE A 17 99.836 95.377 107.936 1.00 0.00 H ATOM 245 2HG1 ILE A 17 99.289 93.768 108.210 1.00 0.00 H ATOM 246 1HG2 ILE A 17 98.606 92.458 106.416 1.00 0.00 H ATOM 247 2HG2 ILE A 17 98.778 93.025 104.742 1.00 0.00 H ATOM 248 3HG2 ILE A 17 100.222 92.583 105.682 1.00 0.00 H ATOM 249 1HD1 ILE A 17 101.591 94.021 108.700 1.00 0.00 H ATOM 250 2HD1 ILE A 17 101.311 92.927 107.335 1.00 0.00 H ATOM 251 3HD1 ILE A 17 101.881 94.578 107.036 1.00 0.00 H ATOM 252 N CYS A 18 98.618 95.829 103.480 1.00 0.00 N ATOM 253 CA CYS A 18 98.074 95.916 102.128 1.00 0.00 C ATOM 254 C CYS A 18 99.059 96.484 101.131 1.00 0.00 C ATOM 255 O CYS A 18 99.185 95.963 100.031 1.00 0.00 O ATOM 256 CB CYS A 18 96.808 96.782 102.112 1.00 0.00 C ATOM 257 SG CYS A 18 96.103 97.047 100.459 1.00 0.00 S ATOM 258 H CYS A 18 98.004 96.076 104.238 1.00 0.00 H ATOM 259 HA CYS A 18 97.798 94.910 101.810 1.00 0.00 H ATOM 260 1HB CYS A 18 96.042 96.319 102.732 1.00 0.00 H ATOM 261 2HB CYS A 18 97.030 97.759 102.541 1.00 0.00 H ATOM 262 HG CYS A 18 95.077 97.790 100.863 1.00 0.00 H ATOM 263 N THR A 19 99.638 97.634 101.457 1.00 0.00 N ATOM 264 CA THR A 19 100.544 98.328 100.545 1.00 0.00 C ATOM 265 C THR A 19 101.816 97.535 100.281 1.00 0.00 C ATOM 266 O THR A 19 102.436 97.699 99.230 1.00 0.00 O ATOM 267 CB THR A 19 100.900 99.703 101.110 1.00 0.00 C ATOM 268 OG1 THR A 19 101.460 99.544 102.408 1.00 0.00 O ATOM 269 CG2 THR A 19 99.658 100.581 101.194 1.00 0.00 C ATOM 270 H THR A 19 99.523 97.989 102.395 1.00 0.00 H ATOM 271 HA THR A 19 100.032 98.468 99.592 1.00 0.00 H ATOM 272 HB THR A 19 101.637 100.182 100.463 1.00 0.00 H ATOM 273 HG1 THR A 19 100.810 99.141 102.990 1.00 0.00 H ATOM 274 1HG2 THR A 19 99.927 101.549 101.594 1.00 0.00 H ATOM 275 2HG2 THR A 19 99.232 100.706 100.197 1.00 0.00 H ATOM 276 3HG2 THR A 19 98.928 100.117 101.839 1.00 0.00 H ATOM 277 N ARG A 20 102.134 96.587 101.153 1.00 0.00 N ATOM 278 CA ARG A 20 103.236 95.685 100.856 1.00 0.00 C ATOM 279 C ARG A 20 102.744 94.517 100.000 1.00 0.00 C ATOM 280 O ARG A 20 103.381 94.146 99.014 1.00 0.00 O ATOM 281 CB ARG A 20 103.864 95.153 102.133 1.00 0.00 C ATOM 282 CG ARG A 20 104.592 96.200 102.942 1.00 0.00 C ATOM 283 CD ARG A 20 105.798 96.671 102.172 1.00 0.00 C ATOM 284 NE ARG A 20 106.728 97.443 102.964 1.00 0.00 N ATOM 285 CZ ARG A 20 107.820 98.085 102.445 1.00 0.00 C ATOM 286 NH1 ARG A 20 108.066 98.016 101.154 1.00 0.00 N ATOM 287 NH2 ARG A 20 108.633 98.776 103.234 1.00 0.00 N ATOM 288 H ARG A 20 101.757 96.617 102.095 1.00 0.00 H ATOM 289 HA ARG A 20 103.999 96.236 100.307 1.00 0.00 H ATOM 290 1HB ARG A 20 103.091 94.714 102.766 1.00 0.00 H ATOM 291 2HB ARG A 20 104.574 94.362 101.891 1.00 0.00 H ATOM 292 1HG ARG A 20 103.930 97.048 103.135 1.00 0.00 H ATOM 293 2HG ARG A 20 104.908 95.770 103.888 1.00 0.00 H ATOM 294 1HD ARG A 20 106.334 95.805 101.786 1.00 0.00 H ATOM 295 2HD ARG A 20 105.468 97.300 101.346 1.00 0.00 H ATOM 296 HE ARG A 20 106.564 97.513 103.960 1.00 0.00 H ATOM 297 1HH1 ARG A 20 107.451 97.491 100.548 1.00 0.00 H ATOM 298 2HH1 ARG A 20 108.872 98.489 100.768 1.00 0.00 H ATOM 299 1HH2 ARG A 20 108.446 98.831 104.222 1.00 0.00 H ATOM 300 2HH2 ARG A 20 109.435 99.247 102.845 1.00 0.00 H ATOM 301 N ALA A 21 101.570 93.995 100.347 1.00 0.00 N ATOM 302 CA ALA A 21 101.008 92.815 99.692 1.00 0.00 C ATOM 303 C ALA A 21 100.624 93.004 98.215 1.00 0.00 C ATOM 304 O ALA A 21 100.977 92.177 97.388 1.00 0.00 O ATOM 305 CB ALA A 21 99.807 92.323 100.490 1.00 0.00 C ATOM 306 H ALA A 21 101.118 94.335 101.187 1.00 0.00 H ATOM 307 HA ALA A 21 101.797 92.068 99.694 1.00 0.00 H ATOM 308 1HB ALA A 21 99.453 91.382 100.076 1.00 0.00 H ATOM 309 2HB ALA A 21 100.099 92.172 101.531 1.00 0.00 H ATOM 310 3HB ALA A 21 99.010 93.062 100.441 1.00 0.00 H ATOM 311 N VAL A 22 100.119 94.180 97.847 1.00 0.00 N ATOM 312 CA VAL A 22 99.580 94.331 96.480 1.00 0.00 C ATOM 313 C VAL A 22 100.523 94.137 95.284 1.00 0.00 C ATOM 314 O VAL A 22 100.273 93.280 94.440 1.00 0.00 O ATOM 315 CB VAL A 22 98.946 95.735 96.285 1.00 0.00 C ATOM 316 CG1 VAL A 22 98.626 95.955 94.837 1.00 0.00 C ATOM 317 CG2 VAL A 22 97.706 95.881 97.130 1.00 0.00 C ATOM 318 H VAL A 22 99.712 94.753 98.574 1.00 0.00 H ATOM 319 HA VAL A 22 98.813 93.564 96.362 1.00 0.00 H ATOM 320 HB VAL A 22 99.666 96.503 96.577 1.00 0.00 H ATOM 321 1HG1 VAL A 22 98.191 96.918 94.710 1.00 0.00 H ATOM 322 2HG1 VAL A 22 99.523 95.893 94.249 1.00 0.00 H ATOM 323 3HG1 VAL A 22 97.923 95.192 94.506 1.00 0.00 H ATOM 324 1HG2 VAL A 22 97.277 96.871 96.980 1.00 0.00 H ATOM 325 2HG2 VAL A 22 96.978 95.123 96.845 1.00 0.00 H ATOM 326 3HG2 VAL A 22 97.956 95.760 98.133 1.00 0.00 H ATOM 327 N THR A 23 101.689 94.756 95.329 1.00 0.00 N ATOM 328 CA THR A 23 102.630 94.721 94.203 1.00 0.00 C ATOM 329 C THR A 23 103.099 93.332 93.764 1.00 0.00 C ATOM 330 O THR A 23 103.198 93.062 92.567 1.00 0.00 O ATOM 331 CB THR A 23 103.852 95.578 94.564 1.00 0.00 C ATOM 332 OG1 THR A 23 103.435 96.925 94.785 1.00 0.00 O ATOM 333 CG2 THR A 23 104.845 95.545 93.479 1.00 0.00 C ATOM 334 H THR A 23 101.856 95.414 96.076 1.00 0.00 H ATOM 335 HA THR A 23 102.121 95.145 93.337 1.00 0.00 H ATOM 336 HB THR A 23 104.305 95.195 95.477 1.00 0.00 H ATOM 337 HG1 THR A 23 104.185 97.447 95.082 1.00 0.00 H ATOM 338 1HG2 THR A 23 105.692 96.150 93.749 1.00 0.00 H ATOM 339 2HG2 THR A 23 105.149 94.543 93.332 1.00 0.00 H ATOM 340 3HG2 THR A 23 104.400 95.934 92.565 1.00 0.00 H ATOM 341 N ARG A 24 103.380 92.456 94.718 1.00 0.00 N ATOM 342 CA ARG A 24 103.889 91.112 94.427 1.00 0.00 C ATOM 343 C ARG A 24 102.811 90.050 94.242 1.00 0.00 C ATOM 344 O ARG A 24 103.123 88.874 94.064 1.00 0.00 O ATOM 345 CB ARG A 24 104.804 90.664 95.539 1.00 0.00 C ATOM 346 CG ARG A 24 106.131 91.422 95.620 1.00 0.00 C ATOM 347 CD ARG A 24 106.999 90.900 96.695 1.00 0.00 C ATOM 348 NE ARG A 24 108.290 91.561 96.723 1.00 0.00 N ATOM 349 CZ ARG A 24 109.308 91.212 97.533 1.00 0.00 C ATOM 350 NH1 ARG A 24 109.167 90.210 98.373 1.00 0.00 N ATOM 351 NH2 ARG A 24 110.448 91.877 97.485 1.00 0.00 N ATOM 352 H ARG A 24 103.266 92.734 95.682 1.00 0.00 H ATOM 353 HA ARG A 24 104.451 91.171 93.500 1.00 0.00 H ATOM 354 1HB ARG A 24 104.316 90.776 96.448 1.00 0.00 H ATOM 355 2HB ARG A 24 105.032 89.617 95.421 1.00 0.00 H ATOM 356 1HG ARG A 24 106.664 91.329 94.684 1.00 0.00 H ATOM 357 2HG ARG A 24 105.934 92.477 95.820 1.00 0.00 H ATOM 358 1HD ARG A 24 106.519 91.056 97.657 1.00 0.00 H ATOM 359 2HD ARG A 24 107.167 89.832 96.541 1.00 0.00 H ATOM 360 HE ARG A 24 108.435 92.336 96.090 1.00 0.00 H ATOM 361 1HH1 ARG A 24 108.294 89.702 98.410 1.00 0.00 H ATOM 362 2HH1 ARG A 24 109.929 89.948 98.980 1.00 0.00 H ATOM 363 1HH2 ARG A 24 110.557 92.647 96.839 1.00 0.00 H ATOM 364 2HH2 ARG A 24 111.210 91.614 98.092 1.00 0.00 H ATOM 365 N CYS A 25 101.550 90.433 94.346 1.00 0.00 N ATOM 366 CA CYS A 25 100.465 89.488 94.186 1.00 0.00 C ATOM 367 C CYS A 25 99.805 89.709 92.829 1.00 0.00 C ATOM 368 O CYS A 25 99.508 88.749 92.113 1.00 0.00 O ATOM 369 CB CYS A 25 99.461 89.676 95.299 1.00 0.00 C ATOM 370 SG CYS A 25 100.146 89.331 96.890 1.00 0.00 S ATOM 371 H CYS A 25 101.324 91.414 94.440 1.00 0.00 H ATOM 372 HA CYS A 25 100.856 88.475 94.277 1.00 0.00 H ATOM 373 1HB CYS A 25 99.092 90.698 95.291 1.00 0.00 H ATOM 374 2HB CYS A 25 98.605 89.019 95.135 1.00 0.00 H ATOM 375 HG CYS A 25 100.748 90.509 97.042 1.00 0.00 H ATOM 376 N ILE A 26 99.816 90.987 92.385 1.00 0.00 N ATOM 377 CA ILE A 26 99.223 91.399 91.105 1.00 0.00 C ATOM 378 C ILE A 26 99.852 90.751 89.888 1.00 0.00 C ATOM 379 O ILE A 26 99.174 90.622 88.876 1.00 0.00 O ATOM 380 CB ILE A 26 99.265 92.897 90.834 1.00 0.00 C ATOM 381 CG1 ILE A 26 98.335 93.645 91.752 1.00 0.00 C ATOM 382 CG2 ILE A 26 98.910 93.131 89.401 1.00 0.00 C ATOM 383 CD1 ILE A 26 98.485 95.141 91.635 1.00 0.00 C ATOM 384 H ILE A 26 100.033 91.713 93.057 1.00 0.00 H ATOM 385 HA ILE A 26 98.183 91.096 91.100 1.00 0.00 H ATOM 386 HB ILE A 26 100.266 93.277 91.035 1.00 0.00 H ATOM 387 1HG1 ILE A 26 97.306 93.370 91.520 1.00 0.00 H ATOM 388 2HG1 ILE A 26 98.534 93.349 92.776 1.00 0.00 H ATOM 389 1HG2 ILE A 26 98.935 94.192 89.196 1.00 0.00 H ATOM 390 2HG2 ILE A 26 99.626 92.621 88.767 1.00 0.00 H ATOM 391 3HG2 ILE A 26 97.912 92.745 89.206 1.00 0.00 H ATOM 392 1HD1 ILE A 26 97.798 95.629 92.314 1.00 0.00 H ATOM 393 2HD1 ILE A 26 99.509 95.425 91.889 1.00 0.00 H ATOM 394 3HD1 ILE A 26 98.265 95.450 90.615 1.00 0.00 H ATOM 395 N SER A 27 100.983 90.054 90.079 1.00 0.00 N ATOM 396 CA SER A 27 101.595 89.356 88.941 1.00 0.00 C ATOM 397 C SER A 27 100.707 88.325 88.274 1.00 0.00 C ATOM 398 O SER A 27 100.955 87.957 87.132 1.00 0.00 O ATOM 399 CB SER A 27 102.853 88.666 89.339 1.00 0.00 C ATOM 400 OG SER A 27 102.603 87.618 90.225 1.00 0.00 O ATOM 401 H SER A 27 101.609 90.383 90.800 1.00 0.00 H ATOM 402 HA SER A 27 101.839 90.083 88.205 1.00 0.00 H ATOM 403 1HB SER A 27 103.351 88.277 88.451 1.00 0.00 H ATOM 404 2HB SER A 27 103.498 89.376 89.791 1.00 0.00 H ATOM 405 HG SER A 27 103.430 87.142 90.301 1.00 0.00 H ATOM 406 N ILE A 28 99.688 87.846 88.953 1.00 0.00 N ATOM 407 CA ILE A 28 98.763 86.939 88.318 1.00 0.00 C ATOM 408 C ILE A 28 98.129 87.627 87.127 1.00 0.00 C ATOM 409 O ILE A 28 97.894 87.028 86.076 1.00 0.00 O ATOM 410 CB ILE A 28 97.679 86.480 89.317 1.00 0.00 C ATOM 411 CG1 ILE A 28 98.253 85.605 90.383 1.00 0.00 C ATOM 412 CG2 ILE A 28 96.559 85.748 88.584 1.00 0.00 C ATOM 413 CD1 ILE A 28 97.286 85.393 91.523 1.00 0.00 C ATOM 414 H ILE A 28 99.545 88.126 89.917 1.00 0.00 H ATOM 415 HA ILE A 28 99.303 86.069 87.974 1.00 0.00 H ATOM 416 HB ILE A 28 97.262 87.352 89.825 1.00 0.00 H ATOM 417 1HG1 ILE A 28 98.519 84.641 89.951 1.00 0.00 H ATOM 418 2HG1 ILE A 28 99.167 86.062 90.764 1.00 0.00 H ATOM 419 1HG2 ILE A 28 95.803 85.430 89.301 1.00 0.00 H ATOM 420 2HG2 ILE A 28 96.106 86.416 87.850 1.00 0.00 H ATOM 421 3HG2 ILE A 28 96.968 84.875 88.075 1.00 0.00 H ATOM 422 1HD1 ILE A 28 97.730 84.768 92.258 1.00 0.00 H ATOM 423 2HD1 ILE A 28 97.035 86.354 91.971 1.00 0.00 H ATOM 424 3HD1 ILE A 28 96.381 84.920 91.150 1.00 0.00 H ATOM 425 N PHE A 29 97.705 88.855 87.398 1.00 0.00 N ATOM 426 CA PHE A 29 97.078 89.719 86.431 1.00 0.00 C ATOM 427 C PHE A 29 98.075 90.246 85.419 1.00 0.00 C ATOM 428 O PHE A 29 97.759 90.310 84.235 1.00 0.00 O ATOM 429 CB PHE A 29 96.402 90.896 87.138 1.00 0.00 C ATOM 430 CG PHE A 29 95.287 90.510 88.088 1.00 0.00 C ATOM 431 CD1 PHE A 29 94.458 89.416 87.831 1.00 0.00 C ATOM 432 CD2 PHE A 29 95.067 91.250 89.249 1.00 0.00 C ATOM 433 CE1 PHE A 29 93.444 89.080 88.713 1.00 0.00 C ATOM 434 CE2 PHE A 29 94.053 90.906 90.122 1.00 0.00 C ATOM 435 CZ PHE A 29 93.248 89.825 89.851 1.00 0.00 C ATOM 436 H PHE A 29 98.134 89.311 88.184 1.00 0.00 H ATOM 437 HA PHE A 29 96.293 89.156 85.923 1.00 0.00 H ATOM 438 1HB PHE A 29 97.145 91.445 87.704 1.00 0.00 H ATOM 439 2HB PHE A 29 95.987 91.570 86.392 1.00 0.00 H ATOM 440 HD1 PHE A 29 94.615 88.824 86.928 1.00 0.00 H ATOM 441 HD2 PHE A 29 95.705 92.109 89.466 1.00 0.00 H ATOM 442 HE1 PHE A 29 92.799 88.224 88.507 1.00 0.00 H ATOM 443 HE2 PHE A 29 93.888 91.488 91.024 1.00 0.00 H ATOM 444 HZ PHE A 29 92.456 89.565 90.538 1.00 0.00 H ATOM 445 N PHE A 30 99.346 90.412 85.833 1.00 0.00 N ATOM 446 CA PHE A 30 100.341 90.940 84.893 1.00 0.00 C ATOM 447 C PHE A 30 100.488 89.931 83.748 1.00 0.00 C ATOM 448 O PHE A 30 100.509 90.318 82.580 1.00 0.00 O ATOM 449 CB PHE A 30 101.703 91.186 85.543 1.00 0.00 C ATOM 450 CG PHE A 30 101.748 92.417 86.475 1.00 0.00 C ATOM 451 CD1 PHE A 30 100.872 93.479 86.296 1.00 0.00 C ATOM 452 CD2 PHE A 30 102.673 92.507 87.534 1.00 0.00 C ATOM 453 CE1 PHE A 30 100.918 94.589 87.142 1.00 0.00 C ATOM 454 CE2 PHE A 30 102.714 93.607 88.369 1.00 0.00 C ATOM 455 CZ PHE A 30 101.840 94.646 88.175 1.00 0.00 C ATOM 456 H PHE A 30 99.538 90.396 86.829 1.00 0.00 H ATOM 457 HA PHE A 30 99.991 91.886 84.491 1.00 0.00 H ATOM 458 1HB PHE A 30 101.984 90.324 86.116 1.00 0.00 H ATOM 459 2HB PHE A 30 102.430 91.320 84.785 1.00 0.00 H ATOM 460 HD1 PHE A 30 100.143 93.439 85.485 1.00 0.00 H ATOM 461 HD2 PHE A 30 103.370 91.686 87.692 1.00 0.00 H ATOM 462 HE1 PHE A 30 100.229 95.413 86.994 1.00 0.00 H ATOM 463 HE2 PHE A 30 103.441 93.649 89.181 1.00 0.00 H ATOM 464 HZ PHE A 30 101.871 95.515 88.832 1.00 0.00 H ATOM 465 N VAL A 31 100.392 88.633 84.089 1.00 0.00 N ATOM 466 CA VAL A 31 100.500 87.571 83.089 1.00 0.00 C ATOM 467 C VAL A 31 99.349 87.679 82.100 1.00 0.00 C ATOM 468 O VAL A 31 99.560 87.736 80.887 1.00 0.00 O ATOM 469 CB VAL A 31 100.482 86.169 83.716 1.00 0.00 C ATOM 470 CG1 VAL A 31 100.366 85.131 82.622 1.00 0.00 C ATOM 471 CG2 VAL A 31 101.727 85.962 84.539 1.00 0.00 C ATOM 472 H VAL A 31 100.576 88.391 85.053 1.00 0.00 H ATOM 473 HA VAL A 31 101.450 87.678 82.571 1.00 0.00 H ATOM 474 HB VAL A 31 99.608 86.068 84.354 1.00 0.00 H ATOM 475 1HG1 VAL A 31 100.353 84.144 83.060 1.00 0.00 H ATOM 476 2HG1 VAL A 31 99.443 85.294 82.065 1.00 0.00 H ATOM 477 3HG1 VAL A 31 101.218 85.217 81.949 1.00 0.00 H ATOM 478 1HG2 VAL A 31 101.709 84.967 84.982 1.00 0.00 H ATOM 479 2HG2 VAL A 31 102.602 86.060 83.902 1.00 0.00 H ATOM 480 3HG2 VAL A 31 101.771 86.691 85.314 1.00 0.00 H ATOM 481 N GLU A 32 98.147 87.938 82.626 1.00 0.00 N ATOM 482 CA GLU A 32 96.987 88.100 81.759 1.00 0.00 C ATOM 483 C GLU A 32 97.142 89.373 80.928 1.00 0.00 C ATOM 484 O GLU A 32 96.842 89.358 79.733 1.00 0.00 O ATOM 485 CB GLU A 32 95.695 88.164 82.577 1.00 0.00 C ATOM 486 CG GLU A 32 95.349 86.866 83.279 1.00 0.00 C ATOM 487 CD GLU A 32 95.172 85.715 82.319 1.00 0.00 C ATOM 488 OE1 GLU A 32 94.394 85.843 81.406 1.00 0.00 O ATOM 489 OE2 GLU A 32 95.817 84.709 82.504 1.00 0.00 O ATOM 490 H GLU A 32 98.015 87.839 83.628 1.00 0.00 H ATOM 491 HA GLU A 32 96.932 87.249 81.081 1.00 0.00 H ATOM 492 1HB GLU A 32 95.776 88.941 83.328 1.00 0.00 H ATOM 493 2HB GLU A 32 94.868 88.427 81.928 1.00 0.00 H ATOM 494 1HG GLU A 32 96.146 86.623 83.981 1.00 0.00 H ATOM 495 2HG GLU A 32 94.431 87.006 83.849 1.00 0.00 H ATOM 496 N PHE A 33 97.839 90.377 81.481 1.00 0.00 N ATOM 497 CA PHE A 33 98.036 91.620 80.753 1.00 0.00 C ATOM 498 C PHE A 33 99.075 91.429 79.656 1.00 0.00 C ATOM 499 O PHE A 33 99.060 92.155 78.664 1.00 0.00 O ATOM 500 CB PHE A 33 98.483 92.797 81.625 1.00 0.00 C ATOM 501 CG PHE A 33 97.370 93.488 82.357 1.00 0.00 C ATOM 502 CD1 PHE A 33 97.193 93.351 83.714 1.00 0.00 C ATOM 503 CD2 PHE A 33 96.488 94.289 81.655 1.00 0.00 C ATOM 504 CE1 PHE A 33 96.162 93.998 84.357 1.00 0.00 C ATOM 505 CE2 PHE A 33 95.460 94.937 82.286 1.00 0.00 C ATOM 506 CZ PHE A 33 95.295 94.792 83.644 1.00 0.00 C ATOM 507 H PHE A 33 97.943 90.384 82.486 1.00 0.00 H ATOM 508 HA PHE A 33 97.094 91.916 80.309 1.00 0.00 H ATOM 509 1HB PHE A 33 99.199 92.452 82.362 1.00 0.00 H ATOM 510 2HB PHE A 33 98.985 93.538 81.003 1.00 0.00 H ATOM 511 HD1 PHE A 33 97.870 92.733 84.270 1.00 0.00 H ATOM 512 HD2 PHE A 33 96.622 94.399 80.590 1.00 0.00 H ATOM 513 HE1 PHE A 33 96.033 93.882 85.432 1.00 0.00 H ATOM 514 HE2 PHE A 33 94.776 95.566 81.717 1.00 0.00 H ATOM 515 HZ PHE A 33 94.487 95.298 84.148 1.00 0.00 H ATOM 516 N GLN A 34 99.919 90.382 79.770 1.00 0.00 N ATOM 517 CA GLN A 34 100.875 90.114 78.696 1.00 0.00 C ATOM 518 C GLN A 34 100.096 89.833 77.436 1.00 0.00 C ATOM 519 O GLN A 34 100.391 90.350 76.364 1.00 0.00 O ATOM 520 CB GLN A 34 101.802 88.930 79.040 1.00 0.00 C ATOM 521 CG GLN A 34 102.749 89.135 80.145 1.00 0.00 C ATOM 522 CD GLN A 34 103.493 87.840 80.490 1.00 0.00 C ATOM 523 OE1 GLN A 34 103.150 86.769 79.979 1.00 0.00 O ATOM 524 NE2 GLN A 34 104.507 87.917 81.349 1.00 0.00 N ATOM 525 H GLN A 34 100.043 89.946 80.676 1.00 0.00 H ATOM 526 HA GLN A 34 101.513 90.987 78.561 1.00 0.00 H ATOM 527 1HB GLN A 34 101.208 88.065 79.299 1.00 0.00 H ATOM 528 2HB GLN A 34 102.393 88.671 78.161 1.00 0.00 H ATOM 529 1HG GLN A 34 103.476 89.891 79.850 1.00 0.00 H ATOM 530 2HG GLN A 34 102.185 89.464 81.000 1.00 0.00 H ATOM 531 1HE2 GLN A 34 105.015 87.091 81.597 1.00 0.00 H ATOM 532 2HE2 GLN A 34 104.775 88.798 81.758 1.00 0.00 H ATOM 533 N THR A 35 98.994 89.105 77.638 1.00 0.00 N ATOM 534 CA THR A 35 98.104 88.706 76.562 1.00 0.00 C ATOM 535 C THR A 35 97.317 89.888 76.034 1.00 0.00 C ATOM 536 O THR A 35 97.274 90.140 74.830 1.00 0.00 O ATOM 537 CB THR A 35 97.123 87.613 77.028 1.00 0.00 C ATOM 538 OG1 THR A 35 97.858 86.456 77.450 1.00 0.00 O ATOM 539 CG2 THR A 35 96.187 87.233 75.899 1.00 0.00 C ATOM 540 H THR A 35 98.928 88.603 78.519 1.00 0.00 H ATOM 541 HA THR A 35 98.702 88.297 75.749 1.00 0.00 H ATOM 542 HB THR A 35 96.540 87.985 77.870 1.00 0.00 H ATOM 543 HG1 THR A 35 98.339 86.660 78.255 1.00 0.00 H ATOM 544 1HG2 THR A 35 95.499 86.460 76.243 1.00 0.00 H ATOM 545 2HG2 THR A 35 95.621 88.111 75.585 1.00 0.00 H ATOM 546 3HG2 THR A 35 96.767 86.854 75.059 1.00 0.00 H ATOM 547 N TYR A 36 96.795 90.683 76.966 1.00 0.00 N ATOM 548 CA TYR A 36 95.920 91.799 76.656 1.00 0.00 C ATOM 549 C TYR A 36 96.648 92.871 75.876 1.00 0.00 C ATOM 550 O TYR A 36 96.120 93.426 74.911 1.00 0.00 O ATOM 551 CB TYR A 36 95.334 92.381 77.944 1.00 0.00 C ATOM 552 CG TYR A 36 94.511 91.405 78.722 1.00 0.00 C ATOM 553 CD1 TYR A 36 94.371 91.560 80.096 1.00 0.00 C ATOM 554 CD2 TYR A 36 93.893 90.352 78.079 1.00 0.00 C ATOM 555 CE1 TYR A 36 93.617 90.667 80.816 1.00 0.00 C ATOM 556 CE2 TYR A 36 93.136 89.455 78.802 1.00 0.00 C ATOM 557 CZ TYR A 36 92.998 89.610 80.168 1.00 0.00 C ATOM 558 OH TYR A 36 92.242 88.716 80.889 1.00 0.00 O ATOM 559 H TYR A 36 96.840 90.365 77.927 1.00 0.00 H ATOM 560 HA TYR A 36 95.114 91.438 76.018 1.00 0.00 H ATOM 561 1HB TYR A 36 96.137 92.730 78.577 1.00 0.00 H ATOM 562 2HB TYR A 36 94.707 93.240 77.705 1.00 0.00 H ATOM 563 HD1 TYR A 36 94.858 92.389 80.605 1.00 0.00 H ATOM 564 HD2 TYR A 36 94.004 90.229 77.003 1.00 0.00 H ATOM 565 HE1 TYR A 36 93.509 90.791 81.893 1.00 0.00 H ATOM 566 HE2 TYR A 36 92.647 88.622 78.296 1.00 0.00 H ATOM 567 HH TYR A 36 92.334 88.904 81.826 1.00 0.00 H ATOM 568 N PHE A 37 97.899 93.096 76.254 1.00 0.00 N ATOM 569 CA PHE A 37 98.720 94.106 75.622 1.00 0.00 C ATOM 570 C PHE A 37 99.663 93.512 74.571 1.00 0.00 C ATOM 571 O PHE A 37 100.346 94.256 73.867 1.00 0.00 O ATOM 572 CB PHE A 37 99.540 94.857 76.674 1.00 0.00 C ATOM 573 CG PHE A 37 98.729 95.693 77.647 1.00 0.00 C ATOM 574 CD1 PHE A 37 97.632 96.438 77.225 1.00 0.00 C ATOM 575 CD2 PHE A 37 99.076 95.729 78.994 1.00 0.00 C ATOM 576 CE1 PHE A 37 96.902 97.198 78.130 1.00 0.00 C ATOM 577 CE2 PHE A 37 98.350 96.482 79.896 1.00 0.00 C ATOM 578 CZ PHE A 37 97.262 97.219 79.464 1.00 0.00 C ATOM 579 H PHE A 37 98.203 92.720 77.138 1.00 0.00 H ATOM 580 HA PHE A 37 98.068 94.805 75.101 1.00 0.00 H ATOM 581 1HB PHE A 37 100.117 94.144 77.256 1.00 0.00 H ATOM 582 2HB PHE A 37 100.245 95.522 76.177 1.00 0.00 H ATOM 583 HD1 PHE A 37 97.349 96.420 76.172 1.00 0.00 H ATOM 584 HD2 PHE A 37 99.935 95.147 79.336 1.00 0.00 H ATOM 585 HE1 PHE A 37 96.045 97.777 77.788 1.00 0.00 H ATOM 586 HE2 PHE A 37 98.635 96.498 80.949 1.00 0.00 H ATOM 587 HZ PHE A 37 96.690 97.815 80.174 1.00 0.00 H ATOM 588 N ALA A 38 99.671 92.175 74.444 1.00 0.00 N ATOM 589 CA ALA A 38 100.567 91.468 73.519 1.00 0.00 C ATOM 590 C ALA A 38 102.020 91.856 73.759 1.00 0.00 C ATOM 591 O ALA A 38 102.743 92.201 72.825 1.00 0.00 O ATOM 592 CB ALA A 38 100.169 91.727 72.069 1.00 0.00 C ATOM 593 H ALA A 38 99.097 91.614 75.059 1.00 0.00 H ATOM 594 HA ALA A 38 100.478 90.402 73.724 1.00 0.00 H ATOM 595 1HB ALA A 38 100.816 91.152 71.408 1.00 0.00 H ATOM 596 2HB ALA A 38 99.132 91.425 71.922 1.00 0.00 H ATOM 597 3HB ALA A 38 100.268 92.780 71.834 1.00 0.00 H ATOM 598 N GLN A 39 102.438 91.796 75.019 1.00 0.00 N ATOM 599 CA GLN A 39 103.791 92.182 75.407 1.00 0.00 C ATOM 600 C GLN A 39 104.658 91.019 75.879 1.00 0.00 C ATOM 601 O GLN A 39 104.156 89.977 76.300 1.00 0.00 O ATOM 602 CB GLN A 39 103.731 93.245 76.503 1.00 0.00 C ATOM 603 CG GLN A 39 102.986 94.482 76.093 1.00 0.00 C ATOM 604 CD GLN A 39 103.671 95.252 74.993 1.00 0.00 C ATOM 605 OE1 GLN A 39 104.843 95.622 75.115 1.00 0.00 O ATOM 606 NE2 GLN A 39 102.949 95.503 73.903 1.00 0.00 N ATOM 607 H GLN A 39 101.784 91.462 75.719 1.00 0.00 H ATOM 608 HA GLN A 39 104.285 92.599 74.532 1.00 0.00 H ATOM 609 1HB GLN A 39 103.248 92.831 77.389 1.00 0.00 H ATOM 610 2HB GLN A 39 104.736 93.531 76.786 1.00 0.00 H ATOM 611 1HG GLN A 39 102.020 94.184 75.745 1.00 0.00 H ATOM 612 2HG GLN A 39 102.894 95.143 76.957 1.00 0.00 H ATOM 613 1HE2 GLN A 39 103.354 96.011 73.142 1.00 0.00 H ATOM 614 2HE2 GLN A 39 101.995 95.185 73.839 1.00 0.00 H ATOM 615 N ASP A 40 105.968 91.230 75.814 1.00 0.00 N ATOM 616 CA ASP A 40 106.961 90.262 76.262 1.00 0.00 C ATOM 617 C ASP A 40 106.989 90.214 77.778 1.00 0.00 C ATOM 618 O ASP A 40 106.700 91.211 78.430 1.00 0.00 O ATOM 619 CB ASP A 40 108.351 90.612 75.724 1.00 0.00 C ATOM 620 CG ASP A 40 108.455 90.476 74.209 1.00 0.00 C ATOM 621 OD1 ASP A 40 107.550 89.939 73.614 1.00 0.00 O ATOM 622 OD2 ASP A 40 109.440 90.912 73.660 1.00 0.00 O ATOM 623 H ASP A 40 106.290 92.106 75.427 1.00 0.00 H ATOM 624 HA ASP A 40 106.684 89.278 75.884 1.00 0.00 H ATOM 625 1HB ASP A 40 108.599 91.637 75.998 1.00 0.00 H ATOM 626 2HB ASP A 40 109.093 89.958 76.185 1.00 0.00 H ATOM 627 N TYR A 41 107.510 89.121 78.330 1.00 0.00 N ATOM 628 CA TYR A 41 107.674 88.996 79.777 1.00 0.00 C ATOM 629 C TYR A 41 108.355 90.210 80.393 1.00 0.00 C ATOM 630 O TYR A 41 107.974 90.644 81.480 1.00 0.00 O ATOM 631 CB TYR A 41 108.463 87.737 80.127 1.00 0.00 C ATOM 632 CG TYR A 41 108.847 87.655 81.584 1.00 0.00 C ATOM 633 CD1 TYR A 41 107.924 87.201 82.516 1.00 0.00 C ATOM 634 CD2 TYR A 41 110.103 88.026 81.991 1.00 0.00 C ATOM 635 CE1 TYR A 41 108.269 87.124 83.850 1.00 0.00 C ATOM 636 CE2 TYR A 41 110.449 87.949 83.329 1.00 0.00 C ATOM 637 CZ TYR A 41 109.538 87.501 84.248 1.00 0.00 C ATOM 638 OH TYR A 41 109.881 87.426 85.563 1.00 0.00 O ATOM 639 H TYR A 41 107.719 88.326 77.743 1.00 0.00 H ATOM 640 HA TYR A 41 106.684 88.916 80.223 1.00 0.00 H ATOM 641 1HB TYR A 41 107.873 86.855 79.877 1.00 0.00 H ATOM 642 2HB TYR A 41 109.376 87.699 79.529 1.00 0.00 H ATOM 643 HD1 TYR A 41 106.926 86.905 82.196 1.00 0.00 H ATOM 644 HD2 TYR A 41 110.825 88.382 81.262 1.00 0.00 H ATOM 645 HE1 TYR A 41 107.543 86.768 84.581 1.00 0.00 H ATOM 646 HE2 TYR A 41 111.447 88.244 83.654 1.00 0.00 H ATOM 647 HH TYR A 41 109.145 87.065 86.065 1.00 0.00 H ATOM 648 N SER A 42 109.397 90.717 79.723 1.00 0.00 N ATOM 649 CA SER A 42 110.202 91.827 80.227 1.00 0.00 C ATOM 650 C SER A 42 109.397 93.100 80.484 1.00 0.00 C ATOM 651 O SER A 42 109.881 94.013 81.150 1.00 0.00 O ATOM 652 CB SER A 42 111.317 92.143 79.261 1.00 0.00 C ATOM 653 OG SER A 42 110.810 92.631 78.049 1.00 0.00 O ATOM 654 H SER A 42 109.652 90.296 78.841 1.00 0.00 H ATOM 655 HA SER A 42 110.627 91.520 81.176 1.00 0.00 H ATOM 656 1HB SER A 42 111.983 92.885 79.706 1.00 0.00 H ATOM 657 2HB SER A 42 111.889 91.260 79.084 1.00 0.00 H ATOM 658 HG SER A 42 110.257 91.931 77.692 1.00 0.00 H ATOM 659 N GLN A 43 108.214 93.206 79.881 1.00 0.00 N ATOM 660 CA GLN A 43 107.373 94.380 80.037 1.00 0.00 C ATOM 661 C GLN A 43 106.508 94.258 81.283 1.00 0.00 C ATOM 662 O GLN A 43 106.062 95.261 81.844 1.00 0.00 O ATOM 663 CB GLN A 43 106.490 94.583 78.803 1.00 0.00 C ATOM 664 CG GLN A 43 107.266 94.819 77.531 1.00 0.00 C ATOM 665 CD GLN A 43 108.105 96.085 77.602 1.00 0.00 C ATOM 666 OE1 GLN A 43 107.589 97.174 77.872 1.00 0.00 O ATOM 667 NE2 GLN A 43 109.404 95.949 77.362 1.00 0.00 N ATOM 668 H GLN A 43 107.896 92.461 79.282 1.00 0.00 H ATOM 669 HA GLN A 43 108.013 95.256 80.143 1.00 0.00 H ATOM 670 1HB GLN A 43 105.863 93.708 78.659 1.00 0.00 H ATOM 671 2HB GLN A 43 105.840 95.423 78.959 1.00 0.00 H ATOM 672 1HG GLN A 43 107.931 93.972 77.363 1.00 0.00 H ATOM 673 2HG GLN A 43 106.568 94.916 76.703 1.00 0.00 H ATOM 674 1HE2 GLN A 43 110.005 96.749 77.394 1.00 0.00 H ATOM 675 2HE2 GLN A 43 109.782 95.049 77.147 1.00 0.00 H ATOM 676 N THR A 44 106.378 93.024 81.795 1.00 0.00 N ATOM 677 CA THR A 44 105.740 92.830 83.082 1.00 0.00 C ATOM 678 C THR A 44 106.775 92.804 84.170 1.00 0.00 C ATOM 679 O THR A 44 106.513 93.194 85.307 1.00 0.00 O ATOM 680 CB THR A 44 104.924 91.555 83.141 1.00 0.00 C ATOM 681 OG1 THR A 44 105.744 90.441 82.757 1.00 0.00 O ATOM 682 CG2 THR A 44 103.773 91.658 82.232 1.00 0.00 C ATOM 683 H THR A 44 106.901 92.262 81.390 1.00 0.00 H ATOM 684 HA THR A 44 105.065 93.653 83.237 1.00 0.00 H ATOM 685 HB THR A 44 104.579 91.404 84.142 1.00 0.00 H ATOM 686 HG1 THR A 44 106.633 90.566 83.098 1.00 0.00 H ATOM 687 1HG2 THR A 44 103.215 90.761 82.285 1.00 0.00 H ATOM 688 2HG2 THR A 44 103.149 92.499 82.529 1.00 0.00 H ATOM 689 3HG2 THR A 44 104.128 91.812 81.212 1.00 0.00 H ATOM 690 N ALA A 45 108.012 92.594 83.766 1.00 0.00 N ATOM 691 CA ALA A 45 109.072 92.715 84.729 1.00 0.00 C ATOM 692 C ALA A 45 109.123 94.196 85.077 1.00 0.00 C ATOM 693 O ALA A 45 109.087 94.573 86.242 1.00 0.00 O ATOM 694 CB ALA A 45 110.375 92.231 84.157 1.00 0.00 C ATOM 695 H ALA A 45 108.164 92.034 82.938 1.00 0.00 H ATOM 696 HA ALA A 45 108.869 92.114 85.615 1.00 0.00 H ATOM 697 1HB ALA A 45 111.129 92.413 84.851 1.00 0.00 H ATOM 698 2HB ALA A 45 110.312 91.169 83.952 1.00 0.00 H ATOM 699 3HB ALA A 45 110.581 92.754 83.251 1.00 0.00 H ATOM 700 N TRP A 46 109.001 95.022 84.026 1.00 0.00 N ATOM 701 CA TRP A 46 109.028 96.473 84.118 1.00 0.00 C ATOM 702 C TRP A 46 107.873 97.018 84.962 1.00 0.00 C ATOM 703 O TRP A 46 108.122 97.757 85.907 1.00 0.00 O ATOM 704 CB TRP A 46 108.973 97.080 82.722 1.00 0.00 C ATOM 705 CG TRP A 46 109.160 98.548 82.702 1.00 0.00 C ATOM 706 CD1 TRP A 46 109.333 99.375 83.779 1.00 0.00 C ATOM 707 CD2 TRP A 46 109.199 99.401 81.543 1.00 0.00 C ATOM 708 NE1 TRP A 46 109.472 100.674 83.356 1.00 0.00 N ATOM 709 CE2 TRP A 46 109.394 100.704 81.987 1.00 0.00 C ATOM 710 CE3 TRP A 46 109.083 99.153 80.166 1.00 0.00 C ATOM 711 CZ2 TRP A 46 109.476 101.774 81.111 1.00 0.00 C ATOM 712 CZ3 TRP A 46 109.167 100.223 79.286 1.00 0.00 C ATOM 713 CH2 TRP A 46 109.359 101.501 79.747 1.00 0.00 C ATOM 714 H TRP A 46 109.055 94.614 83.104 1.00 0.00 H ATOM 715 HA TRP A 46 109.959 96.767 84.593 1.00 0.00 H ATOM 716 1HB TRP A 46 109.746 96.629 82.099 1.00 0.00 H ATOM 717 2HB TRP A 46 108.019 96.856 82.266 1.00 0.00 H ATOM 718 HD1 TRP A 46 109.355 99.050 84.818 1.00 0.00 H ATOM 719 HE1 TRP A 46 109.609 101.476 83.953 1.00 0.00 H ATOM 720 HE3 TRP A 46 108.933 98.138 79.795 1.00 0.00 H ATOM 721 HZ2 TRP A 46 109.628 102.797 81.456 1.00 0.00 H ATOM 722 HZ3 TRP A 46 109.075 100.023 78.219 1.00 0.00 H ATOM 723 HH2 TRP A 46 109.420 102.319 79.029 1.00 0.00 H ATOM 724 N ILE A 47 106.632 96.561 84.744 1.00 0.00 N ATOM 725 CA ILE A 47 105.552 97.168 85.539 1.00 0.00 C ATOM 726 C ILE A 47 105.766 96.875 87.025 1.00 0.00 C ATOM 727 O ILE A 47 105.558 97.740 87.868 1.00 0.00 O ATOM 728 CB ILE A 47 104.144 96.668 85.131 1.00 0.00 C ATOM 729 CG1 ILE A 47 103.072 97.484 85.865 1.00 0.00 C ATOM 730 CG2 ILE A 47 103.978 95.273 85.401 1.00 0.00 C ATOM 731 CD1 ILE A 47 102.998 98.877 85.499 1.00 0.00 C ATOM 732 H ILE A 47 106.416 96.064 83.888 1.00 0.00 H ATOM 733 HA ILE A 47 105.579 98.245 85.399 1.00 0.00 H ATOM 734 HB ILE A 47 103.997 96.831 84.063 1.00 0.00 H ATOM 735 1HG1 ILE A 47 102.125 97.051 85.680 1.00 0.00 H ATOM 736 2HG1 ILE A 47 103.264 97.432 86.937 1.00 0.00 H ATOM 737 1HG2 ILE A 47 102.984 94.968 85.101 1.00 0.00 H ATOM 738 2HG2 ILE A 47 104.678 94.743 84.872 1.00 0.00 H ATOM 739 3HG2 ILE A 47 104.105 95.097 86.425 1.00 0.00 H ATOM 740 1HD1 ILE A 47 102.213 99.363 86.072 1.00 0.00 H ATOM 741 2HD1 ILE A 47 103.953 99.360 85.711 1.00 0.00 H ATOM 742 3HD1 ILE A 47 102.778 98.944 84.446 1.00 0.00 H ATOM 743 N HIS A 48 106.302 95.698 87.343 1.00 0.00 N ATOM 744 CA HIS A 48 106.568 95.340 88.722 1.00 0.00 C ATOM 745 C HIS A 48 107.637 96.247 89.295 1.00 0.00 C ATOM 746 O HIS A 48 107.449 96.873 90.338 1.00 0.00 O ATOM 747 CB HIS A 48 107.008 93.894 88.847 1.00 0.00 C ATOM 748 CG HIS A 48 107.207 93.489 90.238 1.00 0.00 C ATOM 749 ND1 HIS A 48 108.442 93.594 90.866 1.00 0.00 N ATOM 750 CD2 HIS A 48 106.382 92.983 91.149 1.00 0.00 C ATOM 751 CE1 HIS A 48 108.340 93.164 92.103 1.00 0.00 C ATOM 752 NE2 HIS A 48 107.105 92.787 92.301 1.00 0.00 N ATOM 753 H HIS A 48 106.420 94.999 86.621 1.00 0.00 H ATOM 754 HA HIS A 48 105.665 95.471 89.318 1.00 0.00 H ATOM 755 1HB HIS A 48 106.258 93.244 88.395 1.00 0.00 H ATOM 756 2HB HIS A 48 107.926 93.750 88.310 1.00 0.00 H ATOM 757 HD2 HIS A 48 105.323 92.762 91.002 1.00 0.00 H ATOM 758 HE1 HIS A 48 109.146 93.128 92.836 1.00 0.00 H ATOM 759 HE2 HIS A 48 106.736 92.415 93.154 1.00 0.00 H ATOM 760 N SER A 49 108.664 96.459 88.470 1.00 0.00 N ATOM 761 CA SER A 49 109.860 97.208 88.814 1.00 0.00 C ATOM 762 C SER A 49 109.576 98.637 89.171 1.00 0.00 C ATOM 763 O SER A 49 110.038 99.123 90.198 1.00 0.00 O ATOM 764 CB SER A 49 110.823 97.164 87.652 1.00 0.00 C ATOM 765 OG SER A 49 111.994 97.884 87.915 1.00 0.00 O ATOM 766 H SER A 49 108.749 95.834 87.684 1.00 0.00 H ATOM 767 HA SER A 49 110.339 96.717 89.662 1.00 0.00 H ATOM 768 1HB SER A 49 111.073 96.149 87.440 1.00 0.00 H ATOM 769 2HB SER A 49 110.348 97.568 86.779 1.00 0.00 H ATOM 770 HG SER A 49 112.435 97.475 88.668 1.00 0.00 H ATOM 771 N ILE A 50 108.857 99.323 88.289 1.00 0.00 N ATOM 772 CA ILE A 50 108.495 100.703 88.510 1.00 0.00 C ATOM 773 C ILE A 50 107.520 100.893 89.663 1.00 0.00 C ATOM 774 O ILE A 50 107.682 101.832 90.434 1.00 0.00 O ATOM 775 CB ILE A 50 107.877 101.304 87.225 1.00 0.00 C ATOM 776 CG1 ILE A 50 107.810 102.777 87.352 1.00 0.00 C ATOM 777 CG2 ILE A 50 106.483 100.739 86.924 1.00 0.00 C ATOM 778 CD1 ILE A 50 109.137 103.443 87.466 1.00 0.00 C ATOM 779 H ILE A 50 108.452 98.827 87.510 1.00 0.00 H ATOM 780 HA ILE A 50 109.401 101.252 88.757 1.00 0.00 H ATOM 781 HB ILE A 50 108.521 101.080 86.380 1.00 0.00 H ATOM 782 1HG1 ILE A 50 107.298 103.171 86.482 1.00 0.00 H ATOM 783 2HG1 ILE A 50 107.223 103.026 88.238 1.00 0.00 H ATOM 784 1HG2 ILE A 50 106.093 101.193 86.012 1.00 0.00 H ATOM 785 2HG2 ILE A 50 106.552 99.682 86.794 1.00 0.00 H ATOM 786 3HG2 ILE A 50 105.811 100.954 87.743 1.00 0.00 H ATOM 787 1HD1 ILE A 50 108.997 104.520 87.554 1.00 0.00 H ATOM 788 2HD1 ILE A 50 109.655 103.069 88.349 1.00 0.00 H ATOM 789 3HD1 ILE A 50 109.725 103.226 86.579 1.00 0.00 H ATOM 790 N VAL A 51 106.620 99.942 89.914 1.00 0.00 N ATOM 791 CA VAL A 51 105.762 100.139 91.072 1.00 0.00 C ATOM 792 C VAL A 51 106.594 99.968 92.330 1.00 0.00 C ATOM 793 O VAL A 51 106.588 100.837 93.196 1.00 0.00 O ATOM 794 CB VAL A 51 104.588 99.159 91.112 1.00 0.00 C ATOM 795 CG1 VAL A 51 103.843 99.317 92.432 1.00 0.00 C ATOM 796 CG2 VAL A 51 103.686 99.414 89.927 1.00 0.00 C ATOM 797 H VAL A 51 106.366 99.263 89.204 1.00 0.00 H ATOM 798 HA VAL A 51 105.350 101.150 91.037 1.00 0.00 H ATOM 799 HB VAL A 51 104.966 98.137 91.069 1.00 0.00 H ATOM 800 1HG1 VAL A 51 103.005 98.618 92.464 1.00 0.00 H ATOM 801 2HG1 VAL A 51 104.519 99.107 93.255 1.00 0.00 H ATOM 802 3HG1 VAL A 51 103.468 100.336 92.519 1.00 0.00 H ATOM 803 1HG2 VAL A 51 102.849 98.717 89.951 1.00 0.00 H ATOM 804 2HG2 VAL A 51 103.315 100.422 89.972 1.00 0.00 H ATOM 805 3HG2 VAL A 51 104.229 99.277 89.023 1.00 0.00 H ATOM 806 N ASP A 52 107.429 98.922 92.346 1.00 0.00 N ATOM 807 CA ASP A 52 108.202 98.583 93.534 1.00 0.00 C ATOM 808 C ASP A 52 109.212 99.684 93.830 1.00 0.00 C ATOM 809 O ASP A 52 109.318 100.142 94.967 1.00 0.00 O ATOM 810 CB ASP A 52 108.917 97.240 93.344 1.00 0.00 C ATOM 811 CG ASP A 52 109.441 96.648 94.649 1.00 0.00 C ATOM 812 OD1 ASP A 52 108.645 96.367 95.514 1.00 0.00 O ATOM 813 OD2 ASP A 52 110.628 96.481 94.765 1.00 0.00 O ATOM 814 H ASP A 52 107.432 98.287 91.561 1.00 0.00 H ATOM 815 HA ASP A 52 107.521 98.499 94.383 1.00 0.00 H ATOM 816 1HB ASP A 52 108.242 96.527 92.894 1.00 0.00 H ATOM 817 2HB ASP A 52 109.759 97.371 92.660 1.00 0.00 H ATOM 818 N CYS A 53 109.782 100.244 92.759 1.00 0.00 N ATOM 819 CA CYS A 53 110.757 101.316 92.870 1.00 0.00 C ATOM 820 C CYS A 53 110.164 102.526 93.545 1.00 0.00 C ATOM 821 O CYS A 53 110.784 103.125 94.421 1.00 0.00 O ATOM 822 CB CYS A 53 111.280 101.724 91.503 1.00 0.00 C ATOM 823 SG CYS A 53 112.469 103.073 91.554 1.00 0.00 S ATOM 824 H CYS A 53 109.774 99.725 91.898 1.00 0.00 H ATOM 825 HA CYS A 53 111.605 100.956 93.454 1.00 0.00 H ATOM 826 1HB CYS A 53 111.756 100.868 91.024 1.00 0.00 H ATOM 827 2HB CYS A 53 110.450 102.027 90.874 1.00 0.00 H ATOM 828 HG CYS A 53 112.708 103.098 90.244 1.00 0.00 H ATOM 829 N MET A 54 108.989 102.931 93.059 1.00 0.00 N ATOM 830 CA MET A 54 108.271 104.063 93.601 1.00 0.00 C ATOM 831 C MET A 54 107.849 103.864 95.037 1.00 0.00 C ATOM 832 O MET A 54 108.045 104.752 95.857 1.00 0.00 O ATOM 833 CB MET A 54 107.044 104.369 92.751 1.00 0.00 C ATOM 834 CG MET A 54 107.344 104.850 91.356 1.00 0.00 C ATOM 835 SD MET A 54 108.319 106.281 91.320 1.00 0.00 S ATOM 836 CE MET A 54 109.874 105.590 90.802 1.00 0.00 C ATOM 837 H MET A 54 108.519 102.342 92.384 1.00 0.00 H ATOM 838 HA MET A 54 108.934 104.929 93.574 1.00 0.00 H ATOM 839 1HB MET A 54 106.435 103.477 92.669 1.00 0.00 H ATOM 840 2HB MET A 54 106.441 105.136 93.243 1.00 0.00 H ATOM 841 1HG MET A 54 107.861 104.085 90.810 1.00 0.00 H ATOM 842 2HG MET A 54 106.419 105.059 90.847 1.00 0.00 H ATOM 843 1HE MET A 54 110.617 106.382 90.728 1.00 0.00 H ATOM 844 2HE MET A 54 110.199 104.853 91.529 1.00 0.00 H ATOM 845 3HE MET A 54 109.755 105.116 89.836 1.00 0.00 H ATOM 846 N THR A 55 107.517 102.630 95.429 1.00 0.00 N ATOM 847 CA THR A 55 107.057 102.498 96.802 1.00 0.00 C ATOM 848 C THR A 55 108.224 102.696 97.754 1.00 0.00 C ATOM 849 O THR A 55 108.042 103.163 98.880 1.00 0.00 O ATOM 850 CB THR A 55 106.396 101.136 97.082 1.00 0.00 C ATOM 851 OG1 THR A 55 107.328 100.084 96.816 1.00 0.00 O ATOM 852 CG2 THR A 55 105.167 100.961 96.198 1.00 0.00 C ATOM 853 H THR A 55 107.296 101.919 94.742 1.00 0.00 H ATOM 854 HA THR A 55 106.328 103.268 96.983 1.00 0.00 H ATOM 855 HB THR A 55 106.101 101.086 98.129 1.00 0.00 H ATOM 856 HG1 THR A 55 107.845 100.304 96.037 1.00 0.00 H ATOM 857 1HG2 THR A 55 104.704 99.996 96.403 1.00 0.00 H ATOM 858 2HG2 THR A 55 104.456 101.753 96.408 1.00 0.00 H ATOM 859 3HG2 THR A 55 105.453 101.005 95.171 1.00 0.00 H ATOM 860 N MET A 56 109.438 102.482 97.249 1.00 0.00 N ATOM 861 CA MET A 56 110.627 102.689 98.048 1.00 0.00 C ATOM 862 C MET A 56 111.043 104.163 98.046 1.00 0.00 C ATOM 863 O MET A 56 111.221 104.757 99.106 1.00 0.00 O ATOM 864 CB MET A 56 111.768 101.818 97.544 1.00 0.00 C ATOM 865 CG MET A 56 111.531 100.341 97.736 1.00 0.00 C ATOM 866 SD MET A 56 111.102 99.936 99.429 1.00 0.00 S ATOM 867 CE MET A 56 112.638 100.292 100.255 1.00 0.00 C ATOM 868 H MET A 56 109.513 101.944 96.394 1.00 0.00 H ATOM 869 HA MET A 56 110.408 102.401 99.075 1.00 0.00 H ATOM 870 1HB MET A 56 111.927 102.001 96.482 1.00 0.00 H ATOM 871 2HB MET A 56 112.691 102.086 98.064 1.00 0.00 H ATOM 872 1HG MET A 56 110.723 100.013 97.085 1.00 0.00 H ATOM 873 2HG MET A 56 112.423 99.794 97.466 1.00 0.00 H ATOM 874 1HE MET A 56 112.535 100.090 101.321 1.00 0.00 H ATOM 875 2HE MET A 56 113.417 99.666 99.840 1.00 0.00 H ATOM 876 3HE MET A 56 112.897 101.343 100.108 1.00 0.00 H ATOM 877 N LEU A 57 111.070 104.789 96.852 1.00 0.00 N ATOM 878 CA LEU A 57 111.446 106.202 96.712 1.00 0.00 C ATOM 879 C LEU A 57 110.494 107.158 97.356 1.00 0.00 C ATOM 880 O LEU A 57 110.878 108.195 97.896 1.00 0.00 O ATOM 881 CB LEU A 57 111.578 106.613 95.246 1.00 0.00 C ATOM 882 CG LEU A 57 112.698 106.051 94.521 1.00 0.00 C ATOM 883 CD1 LEU A 57 112.620 106.446 93.083 1.00 0.00 C ATOM 884 CD2 LEU A 57 113.977 106.565 95.190 1.00 0.00 C ATOM 885 H LEU A 57 110.944 104.234 96.015 1.00 0.00 H ATOM 886 HA LEU A 57 112.420 106.335 97.180 1.00 0.00 H ATOM 887 1HB LEU A 57 110.667 106.319 94.719 1.00 0.00 H ATOM 888 2HB LEU A 57 111.667 107.683 95.201 1.00 0.00 H ATOM 889 HG LEU A 57 112.650 104.986 94.569 1.00 0.00 H ATOM 890 1HD1 LEU A 57 113.465 106.021 92.542 1.00 0.00 H ATOM 891 2HD1 LEU A 57 111.702 106.077 92.664 1.00 0.00 H ATOM 892 3HD1 LEU A 57 112.647 107.514 93.004 1.00 0.00 H ATOM 893 1HD2 LEU A 57 114.845 106.173 94.686 1.00 0.00 H ATOM 894 2HD2 LEU A 57 113.999 107.654 95.144 1.00 0.00 H ATOM 895 3HD2 LEU A 57 113.994 106.246 96.231 1.00 0.00 H ATOM 896 N CYS A 58 109.244 106.781 97.330 1.00 0.00 N ATOM 897 CA CYS A 58 108.204 107.598 97.869 1.00 0.00 C ATOM 898 C CYS A 58 108.105 107.485 99.386 1.00 0.00 C ATOM 899 O CYS A 58 107.314 108.189 100.004 1.00 0.00 O ATOM 900 CB CYS A 58 106.921 107.196 97.233 1.00 0.00 C ATOM 901 SG CYS A 58 106.843 107.476 95.479 1.00 0.00 S ATOM 902 H CYS A 58 108.989 105.940 96.834 1.00 0.00 H ATOM 903 HA CYS A 58 108.439 108.629 97.637 1.00 0.00 H ATOM 904 1HB CYS A 58 106.774 106.164 97.418 1.00 0.00 H ATOM 905 2HB CYS A 58 106.102 107.747 97.696 1.00 0.00 H ATOM 906 HG CYS A 58 105.665 106.886 95.295 1.00 0.00 H ATOM 907 N ALA A 59 108.880 106.592 100.004 1.00 0.00 N ATOM 908 CA ALA A 59 108.865 106.476 101.451 1.00 0.00 C ATOM 909 C ALA A 59 109.500 107.734 102.098 1.00 0.00 C ATOM 910 O ALA A 59 108.768 108.508 102.720 1.00 0.00 O ATOM 911 CB ALA A 59 109.602 105.206 101.909 1.00 0.00 C ATOM 912 H ALA A 59 109.429 105.935 99.467 1.00 0.00 H ATOM 913 HA ALA A 59 107.830 106.410 101.786 1.00 0.00 H ATOM 914 1HB ALA A 59 109.577 105.154 102.997 1.00 0.00 H ATOM 915 2HB ALA A 59 109.106 104.334 101.482 1.00 0.00 H ATOM 916 3HB ALA A 59 110.610 105.177 101.612 1.00 0.00 H ATOM 917 N PRO A 60 110.712 108.201 101.694 1.00 0.00 N ATOM 918 CA PRO A 60 111.265 109.471 102.126 1.00 0.00 C ATOM 919 C PRO A 60 110.540 110.661 101.497 1.00 0.00 C ATOM 920 O PRO A 60 110.535 111.745 102.076 1.00 0.00 O ATOM 921 CB PRO A 60 112.720 109.407 101.651 1.00 0.00 C ATOM 922 CG PRO A 60 112.750 108.373 100.572 1.00 0.00 C ATOM 923 CD PRO A 60 111.725 107.360 100.985 1.00 0.00 C ATOM 924 HA PRO A 60 111.218 109.528 103.224 1.00 0.00 H ATOM 925 1HB PRO A 60 113.031 110.396 101.289 1.00 0.00 H ATOM 926 2HB PRO A 60 113.380 109.144 102.492 1.00 0.00 H ATOM 927 1HG PRO A 60 112.518 108.841 99.611 1.00 0.00 H ATOM 928 2HG PRO A 60 113.757 107.936 100.482 1.00 0.00 H ATOM 929 1HD PRO A 60 111.326 106.895 100.106 1.00 0.00 H ATOM 930 2HD PRO A 60 112.202 106.635 101.639 1.00 0.00 H ATOM 931 N LEU A 61 109.861 110.457 100.351 1.00 0.00 N ATOM 932 CA LEU A 61 109.041 111.558 99.845 1.00 0.00 C ATOM 933 C LEU A 61 107.890 111.767 100.814 1.00 0.00 C ATOM 934 O LEU A 61 107.699 112.858 101.326 1.00 0.00 O ATOM 935 CB LEU A 61 108.496 111.294 98.447 1.00 0.00 C ATOM 936 CG LEU A 61 107.705 112.442 97.821 1.00 0.00 C ATOM 937 CD1 LEU A 61 108.606 113.678 97.728 1.00 0.00 C ATOM 938 CD2 LEU A 61 107.202 112.014 96.448 1.00 0.00 C ATOM 939 H LEU A 61 109.965 109.598 99.816 1.00 0.00 H ATOM 940 HA LEU A 61 109.646 112.459 99.812 1.00 0.00 H ATOM 941 1HB LEU A 61 109.315 111.071 97.803 1.00 0.00 H ATOM 942 2HB LEU A 61 107.856 110.437 98.491 1.00 0.00 H ATOM 943 HG LEU A 61 106.859 112.692 98.454 1.00 0.00 H ATOM 944 1HD1 LEU A 61 108.049 114.505 97.283 1.00 0.00 H ATOM 945 2HD1 LEU A 61 108.935 113.961 98.722 1.00 0.00 H ATOM 946 3HD1 LEU A 61 109.470 113.453 97.112 1.00 0.00 H ATOM 947 1HD2 LEU A 61 106.636 112.831 95.997 1.00 0.00 H ATOM 948 2HD2 LEU A 61 108.048 111.768 95.815 1.00 0.00 H ATOM 949 3HD2 LEU A 61 106.559 111.140 96.552 1.00 0.00 H ATOM 950 N GLY A 62 107.278 110.667 101.256 1.00 0.00 N ATOM 951 CA GLY A 62 106.163 110.762 102.199 1.00 0.00 C ATOM 952 C GLY A 62 106.619 111.459 103.470 1.00 0.00 C ATOM 953 O GLY A 62 105.878 112.262 104.028 1.00 0.00 O ATOM 954 H GLY A 62 107.429 109.799 100.774 1.00 0.00 H ATOM 955 1HA GLY A 62 105.341 111.311 101.742 1.00 0.00 H ATOM 956 2HA GLY A 62 105.789 109.765 102.428 1.00 0.00 H ATOM 957 N SER A 63 107.887 111.281 103.830 1.00 0.00 N ATOM 958 CA SER A 63 108.424 111.922 105.010 1.00 0.00 C ATOM 959 C SER A 63 108.418 113.453 104.869 1.00 0.00 C ATOM 960 O SER A 63 107.828 114.145 105.692 1.00 0.00 O ATOM 961 CB SER A 63 109.842 111.452 105.279 1.00 0.00 C ATOM 962 OG SER A 63 110.356 112.038 106.447 1.00 0.00 O ATOM 963 H SER A 63 108.378 110.469 103.467 1.00 0.00 H ATOM 964 HA SER A 63 107.803 111.651 105.865 1.00 0.00 H ATOM 965 1HB SER A 63 109.852 110.367 105.380 1.00 0.00 H ATOM 966 2HB SER A 63 110.474 111.704 104.443 1.00 0.00 H ATOM 967 HG SER A 63 110.343 112.986 106.294 1.00 0.00 H ATOM 968 N VAL A 64 108.857 113.967 103.708 1.00 0.00 N ATOM 969 CA VAL A 64 109.020 115.422 103.547 1.00 0.00 C ATOM 970 C VAL A 64 107.682 116.079 103.136 1.00 0.00 C ATOM 971 O VAL A 64 107.436 117.256 103.414 1.00 0.00 O ATOM 972 CB VAL A 64 110.092 115.761 102.483 1.00 0.00 C ATOM 973 CG1 VAL A 64 111.419 115.140 102.876 1.00 0.00 C ATOM 974 CG2 VAL A 64 109.664 115.290 101.162 1.00 0.00 C ATOM 975 H VAL A 64 109.315 113.350 103.051 1.00 0.00 H ATOM 976 HA VAL A 64 109.345 115.844 104.499 1.00 0.00 H ATOM 977 HB VAL A 64 110.238 116.839 102.446 1.00 0.00 H ATOM 978 1HG1 VAL A 64 112.172 115.382 102.124 1.00 0.00 H ATOM 979 2HG1 VAL A 64 111.733 115.534 103.841 1.00 0.00 H ATOM 980 3HG1 VAL A 64 111.308 114.058 102.943 1.00 0.00 H ATOM 981 1HG2 VAL A 64 110.417 115.532 100.427 1.00 0.00 H ATOM 982 2HG2 VAL A 64 109.528 114.251 101.201 1.00 0.00 H ATOM 983 3HG2 VAL A 64 108.741 115.765 100.890 1.00 0.00 H ATOM 984 N VAL A 65 106.735 115.207 102.791 1.00 0.00 N ATOM 985 CA VAL A 65 105.366 115.542 102.418 1.00 0.00 C ATOM 986 C VAL A 65 104.529 115.709 103.671 1.00 0.00 C ATOM 987 O VAL A 65 103.529 116.415 103.656 1.00 0.00 O ATOM 988 CB VAL A 65 104.744 114.461 101.525 1.00 0.00 C ATOM 989 CG1 VAL A 65 103.329 114.673 101.449 1.00 0.00 C ATOM 990 CG2 VAL A 65 105.367 114.484 100.171 1.00 0.00 C ATOM 991 H VAL A 65 107.079 114.362 102.358 1.00 0.00 H ATOM 992 HA VAL A 65 105.382 116.468 101.841 1.00 0.00 H ATOM 993 HB VAL A 65 104.902 113.506 101.961 1.00 0.00 H ATOM 994 1HG1 VAL A 65 102.878 113.909 100.817 1.00 0.00 H ATOM 995 2HG1 VAL A 65 102.930 114.612 102.446 1.00 0.00 H ATOM 996 3HG1 VAL A 65 103.137 115.652 101.027 1.00 0.00 H ATOM 997 1HG2 VAL A 65 104.917 113.713 99.552 1.00 0.00 H ATOM 998 2HG2 VAL A 65 105.198 115.448 99.737 1.00 0.00 H ATOM 999 3HG2 VAL A 65 106.408 114.306 100.239 1.00 0.00 H ATOM 1000 N SER A 66 105.012 115.145 104.782 1.00 0.00 N ATOM 1001 CA SER A 66 104.298 115.074 106.064 1.00 0.00 C ATOM 1002 C SER A 66 104.212 116.400 106.846 1.00 0.00 C ATOM 1003 O SER A 66 104.066 116.375 108.068 1.00 0.00 O ATOM 1004 CB SER A 66 104.909 114.049 106.991 1.00 0.00 C ATOM 1005 OG SER A 66 106.142 114.464 107.470 1.00 0.00 O ATOM 1006 H SER A 66 105.985 114.880 104.788 1.00 0.00 H ATOM 1007 HA SER A 66 103.297 114.819 105.854 1.00 0.00 H ATOM 1008 1HB SER A 66 104.236 113.875 107.828 1.00 0.00 H ATOM 1009 2HB SER A 66 105.026 113.107 106.460 1.00 0.00 H ATOM 1010 HG SER A 66 106.673 114.629 106.715 1.00 0.00 H ATOM 1011 N ASN A 67 104.260 117.547 106.173 1.00 0.00 N ATOM 1012 CA ASN A 67 104.239 118.835 106.832 1.00 0.00 C ATOM 1013 C ASN A 67 103.015 119.801 106.780 1.00 0.00 C ATOM 1014 O ASN A 67 103.107 120.842 107.433 1.00 0.00 O ATOM 1015 CB ASN A 67 105.440 119.620 106.351 1.00 0.00 C ATOM 1016 CG ASN A 67 106.737 119.059 106.901 1.00 0.00 C ATOM 1017 OD1 ASN A 67 107.071 119.298 108.069 1.00 0.00 O ATOM 1018 ND2 ASN A 67 107.470 118.324 106.096 1.00 0.00 N ATOM 1019 H ASN A 67 104.313 117.530 105.168 1.00 0.00 H ATOM 1020 HA ASN A 67 104.333 118.614 107.887 1.00 0.00 H ATOM 1021 1HB ASN A 67 105.474 119.602 105.260 1.00 0.00 H ATOM 1022 2HB ASN A 67 105.341 120.662 106.658 1.00 0.00 H ATOM 1023 1HD2 ASN A 67 108.333 117.936 106.423 1.00 0.00 H ATOM 1024 2HD2 ASN A 67 107.176 118.146 105.155 1.00 0.00 H ATOM 1025 N GLN A 68 101.846 119.508 106.139 1.00 0.00 N ATOM 1026 CA GLN A 68 100.783 120.550 106.261 1.00 0.00 C ATOM 1027 C GLN A 68 99.269 120.208 106.458 1.00 0.00 C ATOM 1028 O GLN A 68 98.613 120.913 107.226 1.00 0.00 O ATOM 1029 CB GLN A 68 100.801 121.487 105.038 1.00 0.00 C ATOM 1030 CG GLN A 68 102.064 122.323 104.856 1.00 0.00 C ATOM 1031 CD GLN A 68 102.017 123.173 103.608 1.00 0.00 C ATOM 1032 OE1 GLN A 68 101.423 122.785 102.598 1.00 0.00 O ATOM 1033 NE2 GLN A 68 102.644 124.344 103.665 1.00 0.00 N ATOM 1034 H GLN A 68 101.760 118.724 105.507 1.00 0.00 H ATOM 1035 HA GLN A 68 101.006 121.109 107.166 1.00 0.00 H ATOM 1036 1HB GLN A 68 100.676 120.924 104.143 1.00 0.00 H ATOM 1037 2HB GLN A 68 99.964 122.181 105.101 1.00 0.00 H ATOM 1038 1HG GLN A 68 102.178 122.983 105.716 1.00 0.00 H ATOM 1039 2HG GLN A 68 102.924 121.665 104.783 1.00 0.00 H ATOM 1040 1HE2 GLN A 68 102.647 124.950 102.868 1.00 0.00 H ATOM 1041 2HE2 GLN A 68 103.113 124.619 104.503 1.00 0.00 H ATOM 1042 N LEU A 69 98.694 119.164 105.828 1.00 0.00 N ATOM 1043 CA LEU A 69 97.209 119.124 105.727 1.00 0.00 C ATOM 1044 C LEU A 69 96.426 118.164 106.651 1.00 0.00 C ATOM 1045 O LEU A 69 95.226 118.003 106.447 1.00 0.00 O ATOM 1046 CB LEU A 69 96.769 118.786 104.301 1.00 0.00 C ATOM 1047 CG LEU A 69 97.276 119.727 103.217 1.00 0.00 C ATOM 1048 CD1 LEU A 69 96.813 119.216 101.865 1.00 0.00 C ATOM 1049 CD2 LEU A 69 96.760 121.121 103.490 1.00 0.00 C ATOM 1050 H LEU A 69 99.252 118.596 105.207 1.00 0.00 H ATOM 1051 HA LEU A 69 96.841 120.110 106.001 1.00 0.00 H ATOM 1052 1HB LEU A 69 97.101 117.821 104.061 1.00 0.00 H ATOM 1053 2HB LEU A 69 95.682 118.790 104.263 1.00 0.00 H ATOM 1054 HG LEU A 69 98.364 119.739 103.217 1.00 0.00 H ATOM 1055 1HD1 LEU A 69 97.172 119.884 101.082 1.00 0.00 H ATOM 1056 2HD1 LEU A 69 97.214 118.215 101.698 1.00 0.00 H ATOM 1057 3HD1 LEU A 69 95.725 119.182 101.842 1.00 0.00 H ATOM 1058 1HD2 LEU A 69 97.121 121.799 102.716 1.00 0.00 H ATOM 1059 2HD2 LEU A 69 95.671 121.112 103.485 1.00 0.00 H ATOM 1060 3HD2 LEU A 69 97.117 121.457 104.464 1.00 0.00 H ATOM 1061 N SER A 70 97.102 117.525 107.610 1.00 0.00 N ATOM 1062 CA SER A 70 96.578 116.493 108.551 1.00 0.00 C ATOM 1063 C SER A 70 96.634 115.056 108.083 1.00 0.00 C ATOM 1064 O SER A 70 96.744 114.767 106.893 1.00 0.00 O ATOM 1065 CB SER A 70 95.135 116.756 108.932 1.00 0.00 C ATOM 1066 OG SER A 70 94.262 116.478 107.845 1.00 0.00 O ATOM 1067 H SER A 70 98.085 117.736 107.691 1.00 0.00 H ATOM 1068 HA SER A 70 97.157 116.529 109.468 1.00 0.00 H ATOM 1069 1HB SER A 70 94.869 116.142 109.776 1.00 0.00 H ATOM 1070 2HB SER A 70 95.023 117.795 109.235 1.00 0.00 H ATOM 1071 HG SER A 70 93.449 116.954 108.031 1.00 0.00 H ATOM 1072 N CYS A 71 96.489 114.147 109.054 1.00 0.00 N ATOM 1073 CA CYS A 71 96.609 112.719 108.793 1.00 0.00 C ATOM 1074 C CYS A 71 95.469 112.279 107.911 1.00 0.00 C ATOM 1075 O CYS A 71 95.623 111.375 107.091 1.00 0.00 O ATOM 1076 CB CYS A 71 96.586 111.899 110.074 1.00 0.00 C ATOM 1077 SG CYS A 71 98.056 112.078 111.108 1.00 0.00 S ATOM 1078 H CYS A 71 96.321 114.458 110.000 1.00 0.00 H ATOM 1079 HA CYS A 71 97.532 112.520 108.273 1.00 0.00 H ATOM 1080 1HB CYS A 71 95.725 112.184 110.670 1.00 0.00 H ATOM 1081 2HB CYS A 71 96.481 110.858 109.822 1.00 0.00 H ATOM 1082 HG CYS A 71 97.722 111.138 111.989 1.00 0.00 H ATOM 1083 N GLN A 72 94.320 112.918 108.103 1.00 0.00 N ATOM 1084 CA GLN A 72 93.135 112.576 107.364 1.00 0.00 C ATOM 1085 C GLN A 72 93.320 112.956 105.903 1.00 0.00 C ATOM 1086 O GLN A 72 93.022 112.169 105.009 1.00 0.00 O ATOM 1087 CB GLN A 72 91.915 113.282 107.960 1.00 0.00 C ATOM 1088 CG GLN A 72 91.559 112.823 109.351 1.00 0.00 C ATOM 1089 CD GLN A 72 90.377 113.583 109.923 1.00 0.00 C ATOM 1090 OE1 GLN A 72 89.979 114.627 109.397 1.00 0.00 O ATOM 1091 NE2 GLN A 72 89.808 113.070 111.000 1.00 0.00 N ATOM 1092 H GLN A 72 94.271 113.641 108.809 1.00 0.00 H ATOM 1093 HA GLN A 72 92.980 111.501 107.425 1.00 0.00 H ATOM 1094 1HB GLN A 72 92.099 114.356 107.995 1.00 0.00 H ATOM 1095 2HB GLN A 72 91.052 113.121 107.323 1.00 0.00 H ATOM 1096 1HG GLN A 72 91.305 111.769 109.318 1.00 0.00 H ATOM 1097 2HG GLN A 72 92.416 112.980 110.005 1.00 0.00 H ATOM 1098 1HE2 GLN A 72 89.025 113.529 111.421 1.00 0.00 H ATOM 1099 2HE2 GLN A 72 90.162 112.221 111.398 1.00 0.00 H ATOM 1100 N ALA A 73 93.862 114.154 105.648 1.00 0.00 N ATOM 1101 CA ALA A 73 94.101 114.583 104.269 1.00 0.00 C ATOM 1102 C ALA A 73 95.132 113.674 103.598 1.00 0.00 C ATOM 1103 O ALA A 73 94.918 113.199 102.480 1.00 0.00 O ATOM 1104 CB ALA A 73 94.589 116.023 104.244 1.00 0.00 C ATOM 1105 H ALA A 73 94.034 114.805 106.416 1.00 0.00 H ATOM 1106 HA ALA A 73 93.176 114.530 103.697 1.00 0.00 H ATOM 1107 1HB ALA A 73 94.826 116.313 103.219 1.00 0.00 H ATOM 1108 2HB ALA A 73 93.810 116.676 104.634 1.00 0.00 H ATOM 1109 3HB ALA A 73 95.476 116.112 104.856 1.00 0.00 H ATOM 1110 N GLY A 74 96.161 113.298 104.358 1.00 0.00 N ATOM 1111 CA GLY A 74 97.241 112.451 103.858 1.00 0.00 C ATOM 1112 C GLY A 74 96.766 111.072 103.414 1.00 0.00 C ATOM 1113 O GLY A 74 96.905 110.721 102.242 1.00 0.00 O ATOM 1114 H GLY A 74 96.248 113.707 105.281 1.00 0.00 H ATOM 1115 1HA GLY A 74 97.724 112.948 103.015 1.00 0.00 H ATOM 1116 2HA GLY A 74 97.982 112.334 104.630 1.00 0.00 H ATOM 1117 N ILE A 75 96.081 110.349 104.315 1.00 0.00 N ATOM 1118 CA ILE A 75 95.619 108.997 103.998 1.00 0.00 C ATOM 1119 C ILE A 75 94.501 108.954 102.956 1.00 0.00 C ATOM 1120 O ILE A 75 94.489 108.057 102.113 1.00 0.00 O ATOM 1121 CB ILE A 75 95.114 108.259 105.274 1.00 0.00 C ATOM 1122 CG1 ILE A 75 95.010 106.739 104.997 1.00 0.00 C ATOM 1123 CG2 ILE A 75 93.788 108.791 105.744 1.00 0.00 C ATOM 1124 CD1 ILE A 75 96.321 106.080 104.695 1.00 0.00 C ATOM 1125 H ILE A 75 96.012 110.680 105.267 1.00 0.00 H ATOM 1126 HA ILE A 75 96.465 108.439 103.598 1.00 0.00 H ATOM 1127 HB ILE A 75 95.840 108.389 106.078 1.00 0.00 H ATOM 1128 1HG1 ILE A 75 94.570 106.250 105.867 1.00 0.00 H ATOM 1129 2HG1 ILE A 75 94.342 106.581 104.150 1.00 0.00 H ATOM 1130 1HG2 ILE A 75 93.472 108.249 106.635 1.00 0.00 H ATOM 1131 2HG2 ILE A 75 93.888 109.827 105.973 1.00 0.00 H ATOM 1132 3HG2 ILE A 75 93.051 108.667 104.978 1.00 0.00 H ATOM 1133 1HD1 ILE A 75 96.162 105.016 104.513 1.00 0.00 H ATOM 1134 2HD1 ILE A 75 96.754 106.541 103.813 1.00 0.00 H ATOM 1135 3HD1 ILE A 75 96.996 106.203 105.543 1.00 0.00 H ATOM 1136 N MET A 76 93.630 109.964 102.929 1.00 0.00 N ATOM 1137 CA MET A 76 92.569 109.985 101.929 1.00 0.00 C ATOM 1138 C MET A 76 93.151 110.211 100.555 1.00 0.00 C ATOM 1139 O MET A 76 92.882 109.443 99.636 1.00 0.00 O ATOM 1140 CB MET A 76 91.522 111.050 102.231 1.00 0.00 C ATOM 1141 CG MET A 76 90.629 110.745 103.427 1.00 0.00 C ATOM 1142 SD MET A 76 89.274 111.904 103.579 1.00 0.00 S ATOM 1143 CE MET A 76 90.123 113.363 104.183 1.00 0.00 C ATOM 1144 H MET A 76 93.629 110.650 103.671 1.00 0.00 H ATOM 1145 HA MET A 76 92.065 109.018 101.934 1.00 0.00 H ATOM 1146 1HB MET A 76 92.017 112.003 102.422 1.00 0.00 H ATOM 1147 2HB MET A 76 90.877 111.184 101.361 1.00 0.00 H ATOM 1148 1HG MET A 76 90.219 109.741 103.326 1.00 0.00 H ATOM 1149 2HG MET A 76 91.205 110.777 104.338 1.00 0.00 H ATOM 1150 1HE MET A 76 89.405 114.170 104.326 1.00 0.00 H ATOM 1151 2HE MET A 76 90.601 113.139 105.123 1.00 0.00 H ATOM 1152 3HE MET A 76 90.876 113.672 103.458 1.00 0.00 H ATOM 1153 N LEU A 77 94.172 111.059 100.494 1.00 0.00 N ATOM 1154 CA LEU A 77 94.784 111.370 99.219 1.00 0.00 C ATOM 1155 C LEU A 77 95.463 110.123 98.680 1.00 0.00 C ATOM 1156 O LEU A 77 95.203 109.725 97.552 1.00 0.00 O ATOM 1157 CB LEU A 77 95.805 112.508 99.345 1.00 0.00 C ATOM 1158 CG LEU A 77 96.449 112.968 98.005 1.00 0.00 C ATOM 1159 CD1 LEU A 77 97.568 112.060 97.635 1.00 0.00 C ATOM 1160 CD2 LEU A 77 95.380 112.985 96.924 1.00 0.00 C ATOM 1161 H LEU A 77 94.355 111.667 101.283 1.00 0.00 H ATOM 1162 HA LEU A 77 94.007 111.695 98.528 1.00 0.00 H ATOM 1163 1HB LEU A 77 95.312 113.370 99.795 1.00 0.00 H ATOM 1164 2HB LEU A 77 96.607 112.187 100.013 1.00 0.00 H ATOM 1165 HG LEU A 77 96.867 113.967 98.121 1.00 0.00 H ATOM 1166 1HD1 LEU A 77 98.012 112.390 96.697 1.00 0.00 H ATOM 1167 2HD1 LEU A 77 98.298 112.086 98.406 1.00 0.00 H ATOM 1168 3HD1 LEU A 77 97.194 111.048 97.519 1.00 0.00 H ATOM 1169 1HD2 LEU A 77 95.822 113.306 95.980 1.00 0.00 H ATOM 1170 2HD2 LEU A 77 94.964 111.981 96.808 1.00 0.00 H ATOM 1171 3HD2 LEU A 77 94.587 113.676 97.208 1.00 0.00 H ATOM 1172 N GLY A 78 96.243 109.452 99.530 1.00 0.00 N ATOM 1173 CA GLY A 78 96.972 108.259 99.120 1.00 0.00 C ATOM 1174 C GLY A 78 96.026 107.155 98.637 1.00 0.00 C ATOM 1175 O GLY A 78 96.269 106.537 97.603 1.00 0.00 O ATOM 1176 H GLY A 78 96.468 109.873 100.420 1.00 0.00 H ATOM 1177 1HA GLY A 78 97.664 108.516 98.324 1.00 0.00 H ATOM 1178 2HA GLY A 78 97.563 107.894 99.957 1.00 0.00 H ATOM 1179 N GLY A 79 94.885 106.997 99.327 1.00 0.00 N ATOM 1180 CA GLY A 79 93.895 105.986 98.944 1.00 0.00 C ATOM 1181 C GLY A 79 93.247 106.313 97.624 1.00 0.00 C ATOM 1182 O GLY A 79 93.087 105.444 96.772 1.00 0.00 O ATOM 1183 H GLY A 79 94.768 107.477 100.207 1.00 0.00 H ATOM 1184 1HA GLY A 79 94.377 105.010 98.879 1.00 0.00 H ATOM 1185 2HA GLY A 79 93.132 105.913 99.712 1.00 0.00 H ATOM 1186 N LEU A 80 92.949 107.592 97.441 1.00 0.00 N ATOM 1187 CA LEU A 80 92.268 108.076 96.254 1.00 0.00 C ATOM 1188 C LEU A 80 93.191 108.008 95.066 1.00 0.00 C ATOM 1189 O LEU A 80 92.803 107.566 93.989 1.00 0.00 O ATOM 1190 CB LEU A 80 91.792 109.509 96.494 1.00 0.00 C ATOM 1191 CG LEU A 80 90.644 109.650 97.488 1.00 0.00 C ATOM 1192 CD1 LEU A 80 90.473 111.115 97.845 1.00 0.00 C ATOM 1193 CD2 LEU A 80 89.378 109.073 96.864 1.00 0.00 C ATOM 1194 H LEU A 80 92.996 108.210 98.239 1.00 0.00 H ATOM 1195 HA LEU A 80 91.403 107.442 96.060 1.00 0.00 H ATOM 1196 1HB LEU A 80 92.631 110.099 96.864 1.00 0.00 H ATOM 1197 2HB LEU A 80 91.469 109.933 95.545 1.00 0.00 H ATOM 1198 HG LEU A 80 90.875 109.110 98.404 1.00 0.00 H ATOM 1199 1HD1 LEU A 80 89.653 111.224 98.555 1.00 0.00 H ATOM 1200 2HD1 LEU A 80 91.395 111.489 98.294 1.00 0.00 H ATOM 1201 3HD1 LEU A 80 90.249 111.686 96.944 1.00 0.00 H ATOM 1202 1HD2 LEU A 80 88.549 109.169 97.567 1.00 0.00 H ATOM 1203 2HD2 LEU A 80 89.141 109.618 95.951 1.00 0.00 H ATOM 1204 3HD2 LEU A 80 89.534 108.025 96.630 1.00 0.00 H ATOM 1205 N LEU A 81 94.462 108.224 95.342 1.00 0.00 N ATOM 1206 CA LEU A 81 95.491 108.241 94.335 1.00 0.00 C ATOM 1207 C LEU A 81 95.720 106.828 93.806 1.00 0.00 C ATOM 1208 O LEU A 81 95.552 106.572 92.617 1.00 0.00 O ATOM 1209 CB LEU A 81 96.773 108.820 94.946 1.00 0.00 C ATOM 1210 CG LEU A 81 97.938 108.949 94.028 1.00 0.00 C ATOM 1211 CD1 LEU A 81 97.570 109.887 92.905 1.00 0.00 C ATOM 1212 CD2 LEU A 81 99.109 109.443 94.781 1.00 0.00 C ATOM 1213 H LEU A 81 94.679 108.643 96.231 1.00 0.00 H ATOM 1214 HA LEU A 81 95.175 108.899 93.527 1.00 0.00 H ATOM 1215 1HB LEU A 81 96.553 109.811 95.337 1.00 0.00 H ATOM 1216 2HB LEU A 81 97.081 108.186 95.775 1.00 0.00 H ATOM 1217 HG LEU A 81 98.175 107.978 93.592 1.00 0.00 H ATOM 1218 1HD1 LEU A 81 98.412 109.987 92.231 1.00 0.00 H ATOM 1219 2HD1 LEU A 81 96.719 109.488 92.362 1.00 0.00 H ATOM 1220 3HD1 LEU A 81 97.314 110.863 93.316 1.00 0.00 H ATOM 1221 1HD2 LEU A 81 99.942 109.532 94.110 1.00 0.00 H ATOM 1222 2HD2 LEU A 81 98.882 110.415 95.214 1.00 0.00 H ATOM 1223 3HD2 LEU A 81 99.349 108.761 95.560 1.00 0.00 H ATOM 1224 N ALA A 82 95.871 105.880 94.734 1.00 0.00 N ATOM 1225 CA ALA A 82 96.067 104.477 94.384 1.00 0.00 C ATOM 1226 C ALA A 82 94.845 103.935 93.649 1.00 0.00 C ATOM 1227 O ALA A 82 94.978 103.292 92.605 1.00 0.00 O ATOM 1228 CB ALA A 82 96.361 103.665 95.628 1.00 0.00 C ATOM 1229 H ALA A 82 96.077 106.164 95.681 1.00 0.00 H ATOM 1230 HA ALA A 82 96.916 104.408 93.709 1.00 0.00 H ATOM 1231 1HB ALA A 82 96.521 102.630 95.352 1.00 0.00 H ATOM 1232 2HB ALA A 82 97.249 104.049 96.117 1.00 0.00 H ATOM 1233 3HB ALA A 82 95.512 103.741 96.302 1.00 0.00 H ATOM 1234 N SER A 83 93.663 104.384 94.090 1.00 0.00 N ATOM 1235 CA SER A 83 92.416 103.957 93.472 1.00 0.00 C ATOM 1236 C SER A 83 92.369 104.483 92.052 1.00 0.00 C ATOM 1237 O SER A 83 92.073 103.736 91.123 1.00 0.00 O ATOM 1238 CB SER A 83 91.231 104.460 94.270 1.00 0.00 C ATOM 1239 OG SER A 83 90.022 104.035 93.701 1.00 0.00 O ATOM 1240 H SER A 83 93.608 104.745 95.030 1.00 0.00 H ATOM 1241 HA SER A 83 92.381 102.867 93.468 1.00 0.00 H ATOM 1242 1HB SER A 83 91.303 104.096 95.291 1.00 0.00 H ATOM 1243 2HB SER A 83 91.253 105.548 94.310 1.00 0.00 H ATOM 1244 HG SER A 83 90.005 103.079 93.800 1.00 0.00 H ATOM 1245 N THR A 84 92.732 105.762 91.896 1.00 0.00 N ATOM 1246 CA THR A 84 92.695 106.444 90.609 1.00 0.00 C ATOM 1247 C THR A 84 93.562 105.749 89.587 1.00 0.00 C ATOM 1248 O THR A 84 93.082 105.405 88.514 1.00 0.00 O ATOM 1249 CB THR A 84 93.149 107.908 90.746 1.00 0.00 C ATOM 1250 OG1 THR A 84 92.242 108.613 91.605 1.00 0.00 O ATOM 1251 CG2 THR A 84 93.180 108.571 89.389 1.00 0.00 C ATOM 1252 H THR A 84 92.956 106.308 92.714 1.00 0.00 H ATOM 1253 HA THR A 84 91.667 106.463 90.256 1.00 0.00 H ATOM 1254 HB THR A 84 94.146 107.938 91.186 1.00 0.00 H ATOM 1255 HG1 THR A 84 92.261 108.219 92.482 1.00 0.00 H ATOM 1256 1HG2 THR A 84 93.502 109.606 89.497 1.00 0.00 H ATOM 1257 2HG2 THR A 84 93.872 108.040 88.748 1.00 0.00 H ATOM 1258 3HG2 THR A 84 92.183 108.548 88.950 1.00 0.00 H ATOM 1259 N GLY A 85 94.713 105.265 90.025 1.00 0.00 N ATOM 1260 CA GLY A 85 95.615 104.601 89.107 1.00 0.00 C ATOM 1261 C GLY A 85 94.965 103.362 88.531 1.00 0.00 C ATOM 1262 O GLY A 85 94.893 103.186 87.315 1.00 0.00 O ATOM 1263 H GLY A 85 95.110 105.666 90.864 1.00 0.00 H ATOM 1264 1HA GLY A 85 95.889 105.284 88.305 1.00 0.00 H ATOM 1265 2HA GLY A 85 96.522 104.336 89.615 1.00 0.00 H ATOM 1266 N LEU A 86 94.414 102.555 89.433 1.00 0.00 N ATOM 1267 CA LEU A 86 93.799 101.282 89.105 1.00 0.00 C ATOM 1268 C LEU A 86 92.531 101.517 88.274 1.00 0.00 C ATOM 1269 O LEU A 86 92.316 100.852 87.260 1.00 0.00 O ATOM 1270 CB LEU A 86 93.488 100.557 90.418 1.00 0.00 C ATOM 1271 CG LEU A 86 94.757 100.080 91.200 1.00 0.00 C ATOM 1272 CD1 LEU A 86 94.379 99.642 92.584 1.00 0.00 C ATOM 1273 CD2 LEU A 86 95.418 98.946 90.437 1.00 0.00 C ATOM 1274 H LEU A 86 94.550 102.783 90.412 1.00 0.00 H ATOM 1275 HA LEU A 86 94.493 100.701 88.498 1.00 0.00 H ATOM 1276 1HB LEU A 86 92.917 101.228 91.060 1.00 0.00 H ATOM 1277 2HB LEU A 86 92.868 99.686 90.198 1.00 0.00 H ATOM 1278 HG LEU A 86 95.459 100.907 91.301 1.00 0.00 H ATOM 1279 1HD1 LEU A 86 95.269 99.312 93.120 1.00 0.00 H ATOM 1280 2HD1 LEU A 86 93.932 100.470 93.107 1.00 0.00 H ATOM 1281 3HD1 LEU A 86 93.675 98.828 92.519 1.00 0.00 H ATOM 1282 1HD2 LEU A 86 96.303 98.611 90.978 1.00 0.00 H ATOM 1283 2HD2 LEU A 86 94.714 98.117 90.340 1.00 0.00 H ATOM 1284 3HD2 LEU A 86 95.707 99.296 89.446 1.00 0.00 H ATOM 1285 N ILE A 87 91.803 102.593 88.591 1.00 0.00 N ATOM 1286 CA ILE A 87 90.596 102.962 87.853 1.00 0.00 C ATOM 1287 C ILE A 87 90.917 103.359 86.423 1.00 0.00 C ATOM 1288 O ILE A 87 90.329 102.816 85.496 1.00 0.00 O ATOM 1289 CB ILE A 87 89.848 104.115 88.539 1.00 0.00 C ATOM 1290 CG1 ILE A 87 89.242 103.612 89.856 1.00 0.00 C ATOM 1291 CG2 ILE A 87 88.782 104.664 87.606 1.00 0.00 C ATOM 1292 CD1 ILE A 87 88.769 104.712 90.767 1.00 0.00 C ATOM 1293 H ILE A 87 91.985 103.054 89.471 1.00 0.00 H ATOM 1294 HA ILE A 87 89.939 102.095 87.817 1.00 0.00 H ATOM 1295 HB ILE A 87 90.547 104.905 88.787 1.00 0.00 H ATOM 1296 1HG1 ILE A 87 88.405 102.968 89.631 1.00 0.00 H ATOM 1297 2HG1 ILE A 87 89.981 103.026 90.384 1.00 0.00 H ATOM 1298 1HG2 ILE A 87 88.255 105.480 88.097 1.00 0.00 H ATOM 1299 2HG2 ILE A 87 89.251 105.032 86.693 1.00 0.00 H ATOM 1300 3HG2 ILE A 87 88.075 103.873 87.357 1.00 0.00 H ATOM 1301 1HD1 ILE A 87 88.355 104.277 91.676 1.00 0.00 H ATOM 1302 2HD1 ILE A 87 89.609 105.358 91.025 1.00 0.00 H ATOM 1303 3HD1 ILE A 87 88.003 105.298 90.264 1.00 0.00 H ATOM 1304 N LEU A 88 91.959 104.166 86.237 1.00 0.00 N ATOM 1305 CA LEU A 88 92.407 104.593 84.913 1.00 0.00 C ATOM 1306 C LEU A 88 92.883 103.388 84.110 1.00 0.00 C ATOM 1307 O LEU A 88 92.632 103.284 82.895 1.00 0.00 O ATOM 1308 CB LEU A 88 93.528 105.616 85.053 1.00 0.00 C ATOM 1309 CG LEU A 88 93.102 106.971 85.627 1.00 0.00 C ATOM 1310 CD1 LEU A 88 94.336 107.831 85.861 1.00 0.00 C ATOM 1311 CD2 LEU A 88 92.139 107.636 84.664 1.00 0.00 C ATOM 1312 H LEU A 88 92.411 104.558 87.045 1.00 0.00 H ATOM 1313 HA LEU A 88 91.583 105.092 84.411 1.00 0.00 H ATOM 1314 1HB LEU A 88 94.287 105.202 85.695 1.00 0.00 H ATOM 1315 2HB LEU A 88 93.964 105.789 84.070 1.00 0.00 H ATOM 1316 HG LEU A 88 92.614 106.829 86.584 1.00 0.00 H ATOM 1317 1HD1 LEU A 88 94.036 108.795 86.269 1.00 0.00 H ATOM 1318 2HD1 LEU A 88 95.000 107.328 86.566 1.00 0.00 H ATOM 1319 3HD1 LEU A 88 94.856 107.984 84.918 1.00 0.00 H ATOM 1320 1HD2 LEU A 88 91.831 108.602 85.066 1.00 0.00 H ATOM 1321 2HD2 LEU A 88 92.631 107.784 83.702 1.00 0.00 H ATOM 1322 3HD2 LEU A 88 91.262 107.001 84.529 1.00 0.00 H ATOM 1323 N GLY A 89 93.405 102.406 84.844 1.00 0.00 N ATOM 1324 CA GLY A 89 93.857 101.172 84.244 1.00 0.00 C ATOM 1325 C GLY A 89 92.628 100.507 83.615 1.00 0.00 C ATOM 1326 O GLY A 89 92.653 100.068 82.466 1.00 0.00 O ATOM 1327 H GLY A 89 93.740 102.628 85.772 1.00 0.00 H ATOM 1328 1HA GLY A 89 94.623 101.371 83.506 1.00 0.00 H ATOM 1329 2HA GLY A 89 94.313 100.538 85.000 1.00 0.00 H ATOM 1330 N SER A 90 91.522 100.520 84.383 1.00 0.00 N ATOM 1331 CA SER A 90 90.265 99.889 83.990 1.00 0.00 C ATOM 1332 C SER A 90 89.447 100.729 83.022 1.00 0.00 C ATOM 1333 O SER A 90 88.649 100.204 82.246 1.00 0.00 O ATOM 1334 CB SER A 90 89.427 99.601 85.217 1.00 0.00 C ATOM 1335 OG SER A 90 88.826 100.759 85.696 1.00 0.00 O ATOM 1336 H SER A 90 91.620 100.820 85.345 1.00 0.00 H ATOM 1337 HA SER A 90 90.498 98.963 83.463 1.00 0.00 H ATOM 1338 1HB SER A 90 88.674 98.883 84.983 1.00 0.00 H ATOM 1339 2HB SER A 90 90.033 99.184 85.965 1.00 0.00 H ATOM 1340 HG SER A 90 89.493 101.447 85.633 1.00 0.00 H ATOM 1341 N PHE A 91 89.778 102.012 82.962 1.00 0.00 N ATOM 1342 CA PHE A 91 88.984 102.993 82.244 1.00 0.00 C ATOM 1343 C PHE A 91 89.307 103.038 80.772 1.00 0.00 C ATOM 1344 O PHE A 91 88.438 102.793 79.933 1.00 0.00 O ATOM 1345 CB PHE A 91 89.197 104.386 82.851 1.00 0.00 C ATOM 1346 CG PHE A 91 88.416 105.469 82.195 1.00 0.00 C ATOM 1347 CD1 PHE A 91 87.046 105.554 82.355 1.00 0.00 C ATOM 1348 CD2 PHE A 91 89.053 106.411 81.411 1.00 0.00 C ATOM 1349 CE1 PHE A 91 86.327 106.564 81.742 1.00 0.00 C ATOM 1350 CE2 PHE A 91 88.343 107.419 80.797 1.00 0.00 C ATOM 1351 CZ PHE A 91 86.978 107.498 80.962 1.00 0.00 C ATOM 1352 H PHE A 91 90.394 102.364 83.675 1.00 0.00 H ATOM 1353 HA PHE A 91 87.935 102.712 82.336 1.00 0.00 H ATOM 1354 1HB PHE A 91 88.920 104.368 83.906 1.00 0.00 H ATOM 1355 2HB PHE A 91 90.244 104.649 82.794 1.00 0.00 H ATOM 1356 HD1 PHE A 91 86.535 104.815 82.974 1.00 0.00 H ATOM 1357 HD2 PHE A 91 90.132 106.346 81.281 1.00 0.00 H ATOM 1358 HE1 PHE A 91 85.247 106.621 81.876 1.00 0.00 H ATOM 1359 HE2 PHE A 91 88.861 108.154 80.182 1.00 0.00 H ATOM 1360 HZ PHE A 91 86.413 108.293 80.477 1.00 0.00 H ATOM 1361 N ALA A 92 90.545 103.373 80.449 1.00 0.00 N ATOM 1362 CA ALA A 92 90.896 103.568 79.055 1.00 0.00 C ATOM 1363 C ALA A 92 92.325 103.163 78.770 1.00 0.00 C ATOM 1364 O ALA A 92 92.793 103.354 77.647 1.00 0.00 O ATOM 1365 CB ALA A 92 90.686 105.025 78.654 1.00 0.00 C ATOM 1366 H ALA A 92 91.238 103.480 81.181 1.00 0.00 H ATOM 1367 HA ALA A 92 90.251 102.943 78.438 1.00 0.00 H ATOM 1368 1HB ALA A 92 90.968 105.159 77.611 1.00 0.00 H ATOM 1369 2HB ALA A 92 89.641 105.299 78.778 1.00 0.00 H ATOM 1370 3HB ALA A 92 91.299 105.664 79.281 1.00 0.00 H ATOM 1371 N THR A 93 92.992 102.505 79.724 1.00 0.00 N ATOM 1372 CA THR A 93 94.374 102.090 79.513 1.00 0.00 C ATOM 1373 C THR A 93 94.575 100.883 78.604 1.00 0.00 C ATOM 1374 O THR A 93 94.930 99.797 79.063 1.00 0.00 O ATOM 1375 CB THR A 93 95.040 101.796 80.856 1.00 0.00 C ATOM 1376 OG1 THR A 93 95.022 102.981 81.659 1.00 0.00 O ATOM 1377 CG2 THR A 93 96.442 101.355 80.661 1.00 0.00 C ATOM 1378 H THR A 93 92.584 102.362 80.649 1.00 0.00 H ATOM 1379 HA THR A 93 94.891 102.902 78.999 1.00 0.00 H ATOM 1380 HB THR A 93 94.491 101.024 81.354 1.00 0.00 H ATOM 1381 HG1 THR A 93 94.137 103.116 82.010 1.00 0.00 H ATOM 1382 1HG2 THR A 93 96.888 101.155 81.619 1.00 0.00 H ATOM 1383 2HG2 THR A 93 96.462 100.451 80.055 1.00 0.00 H ATOM 1384 3HG2 THR A 93 96.973 102.116 80.174 1.00 0.00 H ATOM 1385 N SER A 94 94.507 101.132 77.300 1.00 0.00 N ATOM 1386 CA SER A 94 94.618 100.091 76.290 1.00 0.00 C ATOM 1387 C SER A 94 96.076 99.874 75.938 1.00 0.00 C ATOM 1388 O SER A 94 96.427 98.944 75.214 1.00 0.00 O ATOM 1389 CB SER A 94 93.835 100.464 75.049 1.00 0.00 C ATOM 1390 OG SER A 94 94.416 101.563 74.399 1.00 0.00 O ATOM 1391 H SER A 94 94.124 102.022 77.027 1.00 0.00 H ATOM 1392 HA SER A 94 94.224 99.160 76.699 1.00 0.00 H ATOM 1393 1HB SER A 94 93.803 99.612 74.371 1.00 0.00 H ATOM 1394 2HB SER A 94 92.809 100.701 75.325 1.00 0.00 H ATOM 1395 HG SER A 94 95.296 101.282 74.137 1.00 0.00 H ATOM 1396 N LEU A 95 96.926 100.748 76.465 1.00 0.00 N ATOM 1397 CA LEU A 95 98.338 100.749 76.149 1.00 0.00 C ATOM 1398 C LEU A 95 99.176 100.337 77.334 1.00 0.00 C ATOM 1399 O LEU A 95 98.892 100.734 78.462 1.00 0.00 O ATOM 1400 CB LEU A 95 98.784 102.133 75.675 1.00 0.00 C ATOM 1401 CG LEU A 95 98.021 102.692 74.483 1.00 0.00 C ATOM 1402 CD1 LEU A 95 98.526 104.096 74.179 1.00 0.00 C ATOM 1403 CD2 LEU A 95 98.207 101.768 73.296 1.00 0.00 C ATOM 1404 H LEU A 95 96.572 101.448 77.102 1.00 0.00 H ATOM 1405 HA LEU A 95 98.509 100.042 75.337 1.00 0.00 H ATOM 1406 1HB LEU A 95 98.675 102.829 76.497 1.00 0.00 H ATOM 1407 2HB LEU A 95 99.840 102.084 75.403 1.00 0.00 H ATOM 1408 HG LEU A 95 96.959 102.765 74.727 1.00 0.00 H ATOM 1409 1HD1 LEU A 95 97.982 104.501 73.327 1.00 0.00 H ATOM 1410 2HD1 LEU A 95 98.369 104.734 75.043 1.00 0.00 H ATOM 1411 3HD1 LEU A 95 99.590 104.057 73.947 1.00 0.00 H ATOM 1412 1HD2 LEU A 95 97.663 102.162 72.438 1.00 0.00 H ATOM 1413 2HD2 LEU A 95 99.267 101.698 73.052 1.00 0.00 H ATOM 1414 3HD2 LEU A 95 97.826 100.776 73.543 1.00 0.00 H ATOM 1415 N LYS A 96 100.249 99.604 77.062 1.00 0.00 N ATOM 1416 CA LYS A 96 101.201 99.242 78.096 1.00 0.00 C ATOM 1417 C LYS A 96 101.891 100.494 78.617 1.00 0.00 C ATOM 1418 O LYS A 96 102.192 100.592 79.797 1.00 0.00 O ATOM 1419 CB LYS A 96 102.238 98.250 77.573 1.00 0.00 C ATOM 1420 CG LYS A 96 103.173 97.726 78.648 1.00 0.00 C ATOM 1421 CD LYS A 96 102.382 96.833 79.627 1.00 0.00 C ATOM 1422 CE LYS A 96 103.226 96.341 80.779 1.00 0.00 C ATOM 1423 NZ LYS A 96 102.465 95.427 81.656 1.00 0.00 N ATOM 1424 H LYS A 96 100.382 99.251 76.124 1.00 0.00 H ATOM 1425 HA LYS A 96 100.662 98.775 78.919 1.00 0.00 H ATOM 1426 1HB LYS A 96 101.731 97.397 77.116 1.00 0.00 H ATOM 1427 2HB LYS A 96 102.840 98.725 76.799 1.00 0.00 H ATOM 1428 1HG LYS A 96 103.977 97.149 78.186 1.00 0.00 H ATOM 1429 2HG LYS A 96 103.618 98.564 79.188 1.00 0.00 H ATOM 1430 1HD LYS A 96 101.542 97.394 80.032 1.00 0.00 H ATOM 1431 2HD LYS A 96 101.994 95.965 79.091 1.00 0.00 H ATOM 1432 1HE LYS A 96 104.085 95.824 80.394 1.00 0.00 H ATOM 1433 2HE LYS A 96 103.570 97.196 81.364 1.00 0.00 H ATOM 1434 1HZ LYS A 96 103.057 95.117 82.415 1.00 0.00 H ATOM 1435 2HZ LYS A 96 101.663 95.911 82.031 1.00 0.00 H ATOM 1436 3HZ LYS A 96 102.155 94.628 81.123 1.00 0.00 H ATOM 1437 N HIS A 97 102.168 101.435 77.719 1.00 0.00 N ATOM 1438 CA HIS A 97 102.842 102.673 78.076 1.00 0.00 C ATOM 1439 C HIS A 97 102.089 103.377 79.190 1.00 0.00 C ATOM 1440 O HIS A 97 102.659 103.740 80.218 1.00 0.00 O ATOM 1441 CB HIS A 97 102.957 103.598 76.863 1.00 0.00 C ATOM 1442 CG HIS A 97 103.606 104.905 77.173 1.00 0.00 C ATOM 1443 ND1 HIS A 97 104.968 105.039 77.355 1.00 0.00 N ATOM 1444 CD2 HIS A 97 103.079 106.142 77.336 1.00 0.00 C ATOM 1445 CE1 HIS A 97 105.249 106.305 77.614 1.00 0.00 C ATOM 1446 NE2 HIS A 97 104.121 106.994 77.609 1.00 0.00 N ATOM 1447 H HIS A 97 101.906 101.284 76.755 1.00 0.00 H ATOM 1448 HA HIS A 97 103.847 102.458 78.437 1.00 0.00 H ATOM 1449 1HB HIS A 97 103.534 103.103 76.083 1.00 0.00 H ATOM 1450 2HB HIS A 97 101.960 103.793 76.463 1.00 0.00 H ATOM 1451 HD2 HIS A 97 102.023 106.409 77.263 1.00 0.00 H ATOM 1452 HE1 HIS A 97 106.243 106.711 77.800 1.00 0.00 H ATOM 1453 HE2 HIS A 97 104.033 107.986 77.777 1.00 0.00 H ATOM 1454 N LEU A 98 100.778 103.485 79.005 1.00 0.00 N ATOM 1455 CA LEU A 98 99.906 104.126 79.972 1.00 0.00 C ATOM 1456 C LEU A 98 99.816 103.313 81.259 1.00 0.00 C ATOM 1457 O LEU A 98 99.784 103.874 82.349 1.00 0.00 O ATOM 1458 CB LEU A 98 98.521 104.302 79.364 1.00 0.00 C ATOM 1459 CG LEU A 98 98.404 105.287 78.226 1.00 0.00 C ATOM 1460 CD1 LEU A 98 96.987 105.211 77.669 1.00 0.00 C ATOM 1461 CD2 LEU A 98 98.736 106.675 78.731 1.00 0.00 C ATOM 1462 H LEU A 98 100.377 103.133 78.147 1.00 0.00 H ATOM 1463 HA LEU A 98 100.302 105.118 80.189 1.00 0.00 H ATOM 1464 1HB LEU A 98 98.194 103.347 79.001 1.00 0.00 H ATOM 1465 2HB LEU A 98 97.838 104.629 80.148 1.00 0.00 H ATOM 1466 HG LEU A 98 99.099 105.017 77.427 1.00 0.00 H ATOM 1467 1HD1 LEU A 98 96.882 105.916 76.845 1.00 0.00 H ATOM 1468 2HD1 LEU A 98 96.786 104.203 77.308 1.00 0.00 H ATOM 1469 3HD1 LEU A 98 96.274 105.462 78.453 1.00 0.00 H ATOM 1470 1HD2 LEU A 98 98.653 107.390 77.910 1.00 0.00 H ATOM 1471 2HD2 LEU A 98 98.039 106.950 79.523 1.00 0.00 H ATOM 1472 3HD2 LEU A 98 99.754 106.687 79.121 1.00 0.00 H ATOM 1473 N TYR A 99 99.881 101.990 81.131 1.00 0.00 N ATOM 1474 CA TYR A 99 99.759 101.101 82.281 1.00 0.00 C ATOM 1475 C TYR A 99 100.982 101.354 83.169 1.00 0.00 C ATOM 1476 O TYR A 99 100.845 101.571 84.371 1.00 0.00 O ATOM 1477 CB TYR A 99 99.673 99.651 81.799 1.00 0.00 C ATOM 1478 CG TYR A 99 99.264 98.653 82.847 1.00 0.00 C ATOM 1479 CD1 TYR A 99 97.941 98.677 83.305 1.00 0.00 C ATOM 1480 CD2 TYR A 99 100.149 97.735 83.355 1.00 0.00 C ATOM 1481 CE1 TYR A 99 97.521 97.785 84.263 1.00 0.00 C ATOM 1482 CE2 TYR A 99 99.720 96.837 84.321 1.00 0.00 C ATOM 1483 CZ TYR A 99 98.415 96.864 84.770 1.00 0.00 C ATOM 1484 OH TYR A 99 97.999 95.972 85.725 1.00 0.00 O ATOM 1485 H TYR A 99 99.811 101.586 80.207 1.00 0.00 H ATOM 1486 HA TYR A 99 98.856 101.341 82.836 1.00 0.00 H ATOM 1487 1HB TYR A 99 98.953 99.585 80.982 1.00 0.00 H ATOM 1488 2HB TYR A 99 100.638 99.344 81.414 1.00 0.00 H ATOM 1489 HD1 TYR A 99 97.238 99.408 82.901 1.00 0.00 H ATOM 1490 HD2 TYR A 99 101.181 97.713 83.001 1.00 0.00 H ATOM 1491 HE1 TYR A 99 96.488 97.808 84.616 1.00 0.00 H ATOM 1492 HE2 TYR A 99 100.408 96.110 84.728 1.00 0.00 H ATOM 1493 HH TYR A 99 97.095 96.173 85.977 1.00 0.00 H ATOM 1494 N LEU A 100 102.144 101.517 82.529 1.00 0.00 N ATOM 1495 CA LEU A 100 103.415 101.756 83.214 1.00 0.00 C ATOM 1496 C LEU A 100 103.369 103.106 83.937 1.00 0.00 C ATOM 1497 O LEU A 100 103.779 103.205 85.097 1.00 0.00 O ATOM 1498 CB LEU A 100 104.555 101.724 82.195 1.00 0.00 C ATOM 1499 CG LEU A 100 104.882 100.336 81.598 1.00 0.00 C ATOM 1500 CD1 LEU A 100 105.775 100.510 80.419 1.00 0.00 C ATOM 1501 CD2 LEU A 100 105.539 99.464 82.663 1.00 0.00 C ATOM 1502 H LEU A 100 102.188 101.220 81.565 1.00 0.00 H ATOM 1503 HA LEU A 100 103.590 100.982 83.937 1.00 0.00 H ATOM 1504 1HB LEU A 100 104.308 102.379 81.379 1.00 0.00 H ATOM 1505 2HB LEU A 100 105.460 102.101 82.674 1.00 0.00 H ATOM 1506 HG LEU A 100 103.980 99.859 81.258 1.00 0.00 H ATOM 1507 1HD1 LEU A 100 106.009 99.533 79.992 1.00 0.00 H ATOM 1508 2HD1 LEU A 100 105.273 101.121 79.669 1.00 0.00 H ATOM 1509 3HD1 LEU A 100 106.678 100.993 80.734 1.00 0.00 H ATOM 1510 1HD2 LEU A 100 105.770 98.483 82.242 1.00 0.00 H ATOM 1511 2HD2 LEU A 100 106.454 99.933 83.002 1.00 0.00 H ATOM 1512 3HD2 LEU A 100 104.866 99.346 83.494 1.00 0.00 H ATOM 1513 N SER A 101 102.720 104.095 83.300 1.00 0.00 N ATOM 1514 CA SER A 101 102.558 105.425 83.892 1.00 0.00 C ATOM 1515 C SER A 101 101.703 105.321 85.148 1.00 0.00 C ATOM 1516 O SER A 101 102.066 105.849 86.197 1.00 0.00 O ATOM 1517 CB SER A 101 101.913 106.387 82.909 1.00 0.00 C ATOM 1518 OG SER A 101 101.785 107.667 83.469 1.00 0.00 O ATOM 1519 H SER A 101 102.512 103.975 82.316 1.00 0.00 H ATOM 1520 HA SER A 101 103.541 105.814 84.158 1.00 0.00 H ATOM 1521 1HB SER A 101 102.518 106.441 82.004 1.00 0.00 H ATOM 1522 2HB SER A 101 100.941 106.020 82.623 1.00 0.00 H ATOM 1523 HG SER A 101 101.186 107.570 84.213 1.00 0.00 H ATOM 1524 N LEU A 102 100.656 104.502 85.069 1.00 0.00 N ATOM 1525 CA LEU A 102 99.724 104.337 86.177 1.00 0.00 C ATOM 1526 C LEU A 102 100.394 103.499 87.244 1.00 0.00 C ATOM 1527 O LEU A 102 100.065 103.600 88.420 1.00 0.00 O ATOM 1528 CB LEU A 102 98.445 103.672 85.700 1.00 0.00 C ATOM 1529 CG LEU A 102 97.660 104.494 84.737 1.00 0.00 C ATOM 1530 CD1 LEU A 102 96.527 103.695 84.235 1.00 0.00 C ATOM 1531 CD2 LEU A 102 97.197 105.736 85.429 1.00 0.00 C ATOM 1532 H LEU A 102 100.385 104.157 84.159 1.00 0.00 H ATOM 1533 HA LEU A 102 99.457 105.319 86.567 1.00 0.00 H ATOM 1534 1HB LEU A 102 98.696 102.731 85.225 1.00 0.00 H ATOM 1535 2HB LEU A 102 97.818 103.459 86.568 1.00 0.00 H ATOM 1536 HG LEU A 102 98.279 104.761 83.889 1.00 0.00 H ATOM 1537 1HD1 LEU A 102 95.949 104.289 83.532 1.00 0.00 H ATOM 1538 2HD1 LEU A 102 96.903 102.805 83.735 1.00 0.00 H ATOM 1539 3HD1 LEU A 102 95.899 103.407 85.067 1.00 0.00 H ATOM 1540 1HD2 LEU A 102 96.625 106.340 84.734 1.00 0.00 H ATOM 1541 2HD2 LEU A 102 96.578 105.466 86.269 1.00 0.00 H ATOM 1542 3HD2 LEU A 102 98.059 106.302 85.780 1.00 0.00 H ATOM 1543 N GLY A 103 101.382 102.703 86.832 1.00 0.00 N ATOM 1544 CA GLY A 103 102.188 101.934 87.765 1.00 0.00 C ATOM 1545 C GLY A 103 102.833 102.904 88.748 1.00 0.00 C ATOM 1546 O GLY A 103 102.622 102.810 89.955 1.00 0.00 O ATOM 1547 H GLY A 103 101.437 102.478 85.848 1.00 0.00 H ATOM 1548 1HA GLY A 103 101.564 101.209 88.286 1.00 0.00 H ATOM 1549 2HA GLY A 103 102.943 101.366 87.227 1.00 0.00 H ATOM 1550 N VAL A 104 103.415 103.979 88.188 1.00 0.00 N ATOM 1551 CA VAL A 104 104.081 105.014 88.974 1.00 0.00 C ATOM 1552 C VAL A 104 103.122 105.690 89.929 1.00 0.00 C ATOM 1553 O VAL A 104 103.395 105.802 91.125 1.00 0.00 O ATOM 1554 CB VAL A 104 104.717 106.098 88.072 1.00 0.00 C ATOM 1555 CG1 VAL A 104 105.198 107.257 88.925 1.00 0.00 C ATOM 1556 CG2 VAL A 104 105.814 105.521 87.299 1.00 0.00 C ATOM 1557 H VAL A 104 103.600 103.937 87.192 1.00 0.00 H ATOM 1558 HA VAL A 104 104.875 104.543 89.544 1.00 0.00 H ATOM 1559 HB VAL A 104 103.976 106.488 87.396 1.00 0.00 H ATOM 1560 1HG1 VAL A 104 105.644 108.018 88.286 1.00 0.00 H ATOM 1561 2HG1 VAL A 104 104.354 107.687 89.464 1.00 0.00 H ATOM 1562 3HG1 VAL A 104 105.935 106.904 89.632 1.00 0.00 H ATOM 1563 1HG2 VAL A 104 106.258 106.288 86.666 1.00 0.00 H ATOM 1564 2HG2 VAL A 104 106.552 105.140 87.983 1.00 0.00 H ATOM 1565 3HG2 VAL A 104 105.432 104.712 86.674 1.00 0.00 H ATOM 1566 N LEU A 105 101.926 105.961 89.412 1.00 0.00 N ATOM 1567 CA LEU A 105 100.884 106.650 90.150 1.00 0.00 C ATOM 1568 C LEU A 105 100.531 105.874 91.413 1.00 0.00 C ATOM 1569 O LEU A 105 100.554 106.426 92.515 1.00 0.00 O ATOM 1570 CB LEU A 105 99.657 106.813 89.244 1.00 0.00 C ATOM 1571 CG LEU A 105 98.557 107.704 89.751 1.00 0.00 C ATOM 1572 CD1 LEU A 105 97.659 108.110 88.584 1.00 0.00 C ATOM 1573 CD2 LEU A 105 97.801 107.005 90.777 1.00 0.00 C ATOM 1574 H LEU A 105 101.818 105.886 88.407 1.00 0.00 H ATOM 1575 HA LEU A 105 101.252 107.637 90.429 1.00 0.00 H ATOM 1576 1HB LEU A 105 99.984 107.217 88.287 1.00 0.00 H ATOM 1577 2HB LEU A 105 99.221 105.836 89.069 1.00 0.00 H ATOM 1578 HG LEU A 105 98.986 108.605 90.169 1.00 0.00 H ATOM 1579 1HD1 LEU A 105 96.860 108.757 88.949 1.00 0.00 H ATOM 1580 2HD1 LEU A 105 98.249 108.647 87.842 1.00 0.00 H ATOM 1581 3HD1 LEU A 105 97.226 107.217 88.130 1.00 0.00 H ATOM 1582 1HD2 LEU A 105 97.017 107.646 91.135 1.00 0.00 H ATOM 1583 2HD2 LEU A 105 97.396 106.149 90.365 1.00 0.00 H ATOM 1584 3HD2 LEU A 105 98.456 106.739 91.599 1.00 0.00 H ATOM 1585 N THR A 106 100.267 104.570 91.246 1.00 0.00 N ATOM 1586 CA THR A 106 99.822 103.729 92.347 1.00 0.00 C ATOM 1587 C THR A 106 100.952 103.500 93.328 1.00 0.00 C ATOM 1588 O THR A 106 100.719 103.450 94.530 1.00 0.00 O ATOM 1589 CB THR A 106 99.291 102.366 91.862 1.00 0.00 C ATOM 1590 OG1 THR A 106 100.318 101.682 91.132 1.00 0.00 O ATOM 1591 CG2 THR A 106 98.100 102.548 90.983 1.00 0.00 C ATOM 1592 H THR A 106 100.262 104.194 90.312 1.00 0.00 H ATOM 1593 HA THR A 106 99.002 104.229 92.858 1.00 0.00 H ATOM 1594 HB THR A 106 99.012 101.765 92.718 1.00 0.00 H ATOM 1595 HG1 THR A 106 100.627 102.242 90.415 1.00 0.00 H ATOM 1596 1HG2 THR A 106 97.741 101.575 90.651 1.00 0.00 H ATOM 1597 2HG2 THR A 106 97.317 103.055 91.540 1.00 0.00 H ATOM 1598 3HG2 THR A 106 98.379 103.145 90.118 1.00 0.00 H ATOM 1599 N GLY A 107 102.188 103.494 92.820 1.00 0.00 N ATOM 1600 CA GLY A 107 103.362 103.262 93.649 1.00 0.00 C ATOM 1601 C GLY A 107 103.451 104.373 94.686 1.00 0.00 C ATOM 1602 O GLY A 107 103.638 104.115 95.877 1.00 0.00 O ATOM 1603 H GLY A 107 102.302 103.443 91.819 1.00 0.00 H ATOM 1604 1HA GLY A 107 103.291 102.287 94.131 1.00 0.00 H ATOM 1605 2HA GLY A 107 104.249 103.241 93.023 1.00 0.00 H ATOM 1606 N LEU A 108 103.149 105.599 94.231 1.00 0.00 N ATOM 1607 CA LEU A 108 103.147 106.753 95.116 1.00 0.00 C ATOM 1608 C LEU A 108 102.028 106.616 96.117 1.00 0.00 C ATOM 1609 O LEU A 108 102.275 106.684 97.314 1.00 0.00 O ATOM 1610 CB LEU A 108 102.984 108.060 94.326 1.00 0.00 C ATOM 1611 CG LEU A 108 102.864 109.357 95.197 1.00 0.00 C ATOM 1612 CD1 LEU A 108 104.051 109.488 96.103 1.00 0.00 C ATOM 1613 CD2 LEU A 108 102.745 110.580 94.296 1.00 0.00 C ATOM 1614 H LEU A 108 103.136 105.750 93.231 1.00 0.00 H ATOM 1615 HA LEU A 108 104.102 106.797 95.629 1.00 0.00 H ATOM 1616 1HB LEU A 108 103.844 108.178 93.667 1.00 0.00 H ATOM 1617 2HB LEU A 108 102.090 107.986 93.712 1.00 0.00 H ATOM 1618 HG LEU A 108 101.992 109.285 95.817 1.00 0.00 H ATOM 1619 1HD1 LEU A 108 103.953 110.394 96.703 1.00 0.00 H ATOM 1620 2HD1 LEU A 108 104.099 108.620 96.759 1.00 0.00 H ATOM 1621 3HD1 LEU A 108 104.958 109.546 95.505 1.00 0.00 H ATOM 1622 1HD2 LEU A 108 102.661 111.478 94.912 1.00 0.00 H ATOM 1623 2HD2 LEU A 108 103.630 110.653 93.665 1.00 0.00 H ATOM 1624 3HD2 LEU A 108 101.872 110.494 93.673 1.00 0.00 H ATOM 1625 N GLY A 109 100.842 106.240 95.645 1.00 0.00 N ATOM 1626 CA GLY A 109 99.679 106.125 96.515 1.00 0.00 C ATOM 1627 C GLY A 109 99.905 105.124 97.632 1.00 0.00 C ATOM 1628 O GLY A 109 99.615 105.407 98.793 1.00 0.00 O ATOM 1629 H GLY A 109 100.700 106.233 94.640 1.00 0.00 H ATOM 1630 1HA GLY A 109 99.438 107.088 96.948 1.00 0.00 H ATOM 1631 2HA GLY A 109 98.817 105.821 95.924 1.00 0.00 H ATOM 1632 N PHE A 110 100.600 104.036 97.310 1.00 0.00 N ATOM 1633 CA PHE A 110 100.846 102.981 98.267 1.00 0.00 C ATOM 1634 C PHE A 110 101.780 103.474 99.346 1.00 0.00 C ATOM 1635 O PHE A 110 101.523 103.290 100.528 1.00 0.00 O ATOM 1636 CB PHE A 110 101.447 101.769 97.557 1.00 0.00 C ATOM 1637 CG PHE A 110 100.470 101.077 96.659 1.00 0.00 C ATOM 1638 CD1 PHE A 110 99.111 101.063 96.964 1.00 0.00 C ATOM 1639 CD2 PHE A 110 100.900 100.437 95.508 1.00 0.00 C ATOM 1640 CE1 PHE A 110 98.209 100.425 96.137 1.00 0.00 C ATOM 1641 CE2 PHE A 110 100.000 99.801 94.682 1.00 0.00 C ATOM 1642 CZ PHE A 110 98.648 99.796 95.000 1.00 0.00 C ATOM 1643 H PHE A 110 100.742 103.835 96.334 1.00 0.00 H ATOM 1644 HA PHE A 110 99.898 102.683 98.718 1.00 0.00 H ATOM 1645 1HB PHE A 110 102.298 102.081 96.969 1.00 0.00 H ATOM 1646 2HB PHE A 110 101.808 101.055 98.298 1.00 0.00 H ATOM 1647 HD1 PHE A 110 98.763 101.564 97.868 1.00 0.00 H ATOM 1648 HD2 PHE A 110 101.963 100.440 95.257 1.00 0.00 H ATOM 1649 HE1 PHE A 110 97.152 100.423 96.388 1.00 0.00 H ATOM 1650 HE2 PHE A 110 100.349 99.301 93.779 1.00 0.00 H ATOM 1651 HZ PHE A 110 97.936 99.292 94.347 1.00 0.00 H ATOM 1652 N ALA A 111 102.804 104.208 98.934 1.00 0.00 N ATOM 1653 CA ALA A 111 103.795 104.744 99.849 1.00 0.00 C ATOM 1654 C ALA A 111 103.187 105.782 100.768 1.00 0.00 C ATOM 1655 O ALA A 111 103.447 105.798 101.967 1.00 0.00 O ATOM 1656 CB ALA A 111 104.905 105.329 99.105 1.00 0.00 C ATOM 1657 H ALA A 111 102.971 104.289 97.938 1.00 0.00 H ATOM 1658 HA ALA A 111 104.183 103.939 100.466 1.00 0.00 H ATOM 1659 1HB ALA A 111 105.609 105.748 99.823 1.00 0.00 H ATOM 1660 2HB ALA A 111 105.371 104.578 98.533 1.00 0.00 H ATOM 1661 3HB ALA A 111 104.527 106.108 98.451 1.00 0.00 H ATOM 1662 N LEU A 112 102.237 106.538 100.231 1.00 0.00 N ATOM 1663 CA LEU A 112 101.631 107.624 100.980 1.00 0.00 C ATOM 1664 C LEU A 112 100.790 107.028 102.077 1.00 0.00 C ATOM 1665 O LEU A 112 100.754 107.541 103.183 1.00 0.00 O ATOM 1666 CB LEU A 112 100.782 108.498 100.079 1.00 0.00 C ATOM 1667 CG LEU A 112 101.553 109.324 99.072 1.00 0.00 C ATOM 1668 CD1 LEU A 112 100.606 109.965 98.197 1.00 0.00 C ATOM 1669 CD2 LEU A 112 102.422 110.342 99.802 1.00 0.00 C ATOM 1670 H LEU A 112 102.125 106.532 99.230 1.00 0.00 H ATOM 1671 HA LEU A 112 102.417 108.235 101.423 1.00 0.00 H ATOM 1672 1HB LEU A 112 100.095 107.865 99.537 1.00 0.00 H ATOM 1673 2HB LEU A 112 100.202 109.181 100.701 1.00 0.00 H ATOM 1674 HG LEU A 112 102.179 108.691 98.480 1.00 0.00 H ATOM 1675 1HD1 LEU A 112 101.125 110.556 97.474 1.00 0.00 H ATOM 1676 2HD1 LEU A 112 100.024 109.226 97.691 1.00 0.00 H ATOM 1677 3HD1 LEU A 112 99.967 110.592 98.788 1.00 0.00 H ATOM 1678 1HD2 LEU A 112 102.976 110.933 99.073 1.00 0.00 H ATOM 1679 2HD2 LEU A 112 101.790 111.000 100.399 1.00 0.00 H ATOM 1680 3HD2 LEU A 112 103.124 109.821 100.456 1.00 0.00 H ATOM 1681 N CYS A 113 100.275 105.838 101.818 1.00 0.00 N ATOM 1682 CA CYS A 113 99.405 105.189 102.768 1.00 0.00 C ATOM 1683 C CYS A 113 100.264 104.431 103.790 1.00 0.00 C ATOM 1684 O CYS A 113 100.020 104.498 104.998 1.00 0.00 O ATOM 1685 CB CYS A 113 98.469 104.241 102.029 1.00 0.00 C ATOM 1686 SG CYS A 113 97.363 105.064 100.881 1.00 0.00 S ATOM 1687 H CYS A 113 100.290 105.503 100.863 1.00 0.00 H ATOM 1688 HA CYS A 113 98.827 105.947 103.283 1.00 0.00 H ATOM 1689 1HB CYS A 113 99.046 103.519 101.475 1.00 0.00 H ATOM 1690 2HB CYS A 113 97.883 103.708 102.725 1.00 0.00 H ATOM 1691 HG CYS A 113 98.288 105.326 99.959 1.00 0.00 H ATOM 1692 N TYR A 114 101.379 103.890 103.299 1.00 0.00 N ATOM 1693 CA TYR A 114 102.294 103.070 104.091 1.00 0.00 C ATOM 1694 C TYR A 114 102.966 103.802 105.244 1.00 0.00 C ATOM 1695 O TYR A 114 102.938 103.337 106.379 1.00 0.00 O ATOM 1696 CB TYR A 114 103.367 102.472 103.192 1.00 0.00 C ATOM 1697 CG TYR A 114 104.382 101.631 103.930 1.00 0.00 C ATOM 1698 CD1 TYR A 114 104.107 100.325 104.284 1.00 0.00 C ATOM 1699 CD2 TYR A 114 105.616 102.194 104.254 1.00 0.00 C ATOM 1700 CE1 TYR A 114 105.050 99.589 104.952 1.00 0.00 C ATOM 1701 CE2 TYR A 114 106.562 101.449 104.928 1.00 0.00 C ATOM 1702 CZ TYR A 114 106.285 100.149 105.279 1.00 0.00 C ATOM 1703 OH TYR A 114 107.245 99.410 105.956 1.00 0.00 O ATOM 1704 H TYR A 114 101.430 103.775 102.298 1.00 0.00 H ATOM 1705 HA TYR A 114 101.713 102.260 104.535 1.00 0.00 H ATOM 1706 1HB TYR A 114 102.903 101.851 102.436 1.00 0.00 H ATOM 1707 2HB TYR A 114 103.890 103.262 102.684 1.00 0.00 H ATOM 1708 HD1 TYR A 114 103.154 99.877 104.037 1.00 0.00 H ATOM 1709 HD2 TYR A 114 105.832 103.226 103.975 1.00 0.00 H ATOM 1710 HE1 TYR A 114 104.828 98.579 105.222 1.00 0.00 H ATOM 1711 HE2 TYR A 114 107.525 101.892 105.181 1.00 0.00 H ATOM 1712 HH TYR A 114 107.950 99.994 106.249 1.00 0.00 H ATOM 1713 N SER A 115 103.620 104.915 104.927 1.00 0.00 N ATOM 1714 CA SER A 115 104.383 105.690 105.895 1.00 0.00 C ATOM 1715 C SER A 115 103.622 106.209 107.132 1.00 0.00 C ATOM 1716 O SER A 115 104.054 105.892 108.241 1.00 0.00 O ATOM 1717 CB SER A 115 105.020 106.892 105.198 1.00 0.00 C ATOM 1718 OG SER A 115 105.730 107.682 106.114 1.00 0.00 O ATOM 1719 H SER A 115 103.497 105.290 104.000 1.00 0.00 H ATOM 1720 HA SER A 115 105.156 105.033 106.296 1.00 0.00 H ATOM 1721 1HB SER A 115 105.693 106.542 104.414 1.00 0.00 H ATOM 1722 2HB SER A 115 104.273 107.489 104.725 1.00 0.00 H ATOM 1723 HG SER A 115 106.103 108.406 105.605 1.00 0.00 H ATOM 1724 N PRO A 116 102.414 106.818 107.044 1.00 0.00 N ATOM 1725 CA PRO A 116 101.677 107.236 108.211 1.00 0.00 C ATOM 1726 C PRO A 116 101.125 106.043 108.946 1.00 0.00 C ATOM 1727 O PRO A 116 100.936 106.107 110.150 1.00 0.00 O ATOM 1728 CB PRO A 116 100.570 108.103 107.649 1.00 0.00 C ATOM 1729 CG PRO A 116 100.416 107.665 106.232 1.00 0.00 C ATOM 1730 CD PRO A 116 101.823 107.287 105.789 1.00 0.00 C ATOM 1731 HA PRO A 116 102.333 107.831 108.860 1.00 0.00 H ATOM 1732 1HB PRO A 116 99.652 107.963 108.230 1.00 0.00 H ATOM 1733 2HB PRO A 116 100.854 109.137 107.736 1.00 0.00 H ATOM 1734 1HG PRO A 116 99.715 106.819 106.167 1.00 0.00 H ATOM 1735 2HG PRO A 116 99.988 108.479 105.631 1.00 0.00 H ATOM 1736 1HD PRO A 116 101.750 106.513 105.053 1.00 0.00 H ATOM 1737 2HD PRO A 116 102.317 108.176 105.388 1.00 0.00 H ATOM 1738 N ALA A 117 100.874 104.933 108.243 1.00 0.00 N ATOM 1739 CA ALA A 117 100.391 103.747 108.934 1.00 0.00 C ATOM 1740 C ALA A 117 101.455 103.311 109.927 1.00 0.00 C ATOM 1741 O ALA A 117 101.141 102.977 111.070 1.00 0.00 O ATOM 1742 CB ALA A 117 100.071 102.632 107.945 1.00 0.00 C ATOM 1743 H ALA A 117 100.985 104.915 107.235 1.00 0.00 H ATOM 1744 HA ALA A 117 99.474 103.988 109.474 1.00 0.00 H ATOM 1745 1HB ALA A 117 99.742 101.745 108.488 1.00 0.00 H ATOM 1746 2HB ALA A 117 99.281 102.961 107.274 1.00 0.00 H ATOM 1747 3HB ALA A 117 100.957 102.390 107.365 1.00 0.00 H ATOM 1748 N ILE A 118 102.725 103.486 109.543 1.00 0.00 N ATOM 1749 CA ILE A 118 103.816 103.100 110.420 1.00 0.00 C ATOM 1750 C ILE A 118 103.965 104.085 111.556 1.00 0.00 C ATOM 1751 O ILE A 118 104.013 103.692 112.721 1.00 0.00 O ATOM 1752 CB ILE A 118 105.164 102.993 109.684 1.00 0.00 C ATOM 1753 CG1 ILE A 118 105.108 101.936 108.614 1.00 0.00 C ATOM 1754 CG2 ILE A 118 106.271 102.693 110.675 1.00 0.00 C ATOM 1755 CD1 ILE A 118 104.783 100.590 109.135 1.00 0.00 C ATOM 1756 H ILE A 118 102.916 103.599 108.557 1.00 0.00 H ATOM 1757 HA ILE A 118 103.599 102.113 110.827 1.00 0.00 H ATOM 1758 HB ILE A 118 105.379 103.936 109.180 1.00 0.00 H ATOM 1759 1HG1 ILE A 118 104.370 102.210 107.888 1.00 0.00 H ATOM 1760 2HG1 ILE A 118 106.071 101.894 108.112 1.00 0.00 H ATOM 1761 1HG2 ILE A 118 107.223 102.618 110.148 1.00 0.00 H ATOM 1762 2HG2 ILE A 118 106.328 103.495 111.412 1.00 0.00 H ATOM 1763 3HG2 ILE A 118 106.058 101.754 111.175 1.00 0.00 H ATOM 1764 1HD1 ILE A 118 104.760 99.892 108.322 1.00 0.00 H ATOM 1765 2HD1 ILE A 118 105.539 100.285 109.856 1.00 0.00 H ATOM 1766 3HD1 ILE A 118 103.808 100.613 109.622 1.00 0.00 H ATOM 1767 N ALA A 119 103.904 105.374 111.210 1.00 0.00 N ATOM 1768 CA ALA A 119 104.161 106.434 112.170 1.00 0.00 C ATOM 1769 C ALA A 119 103.107 106.389 113.266 1.00 0.00 C ATOM 1770 O ALA A 119 103.443 106.378 114.445 1.00 0.00 O ATOM 1771 CB ALA A 119 104.153 107.782 111.470 1.00 0.00 C ATOM 1772 H ALA A 119 103.846 105.615 110.229 1.00 0.00 H ATOM 1773 HA ALA A 119 105.142 106.292 112.624 1.00 0.00 H ATOM 1774 1HB ALA A 119 104.302 108.572 112.201 1.00 0.00 H ATOM 1775 2HB ALA A 119 104.956 107.812 110.734 1.00 0.00 H ATOM 1776 3HB ALA A 119 103.199 107.923 110.973 1.00 0.00 H ATOM 1777 N MET A 120 101.860 106.133 112.866 1.00 0.00 N ATOM 1778 CA MET A 120 100.726 106.156 113.778 1.00 0.00 C ATOM 1779 C MET A 120 100.834 105.086 114.845 1.00 0.00 C ATOM 1780 O MET A 120 100.682 105.366 116.037 1.00 0.00 O ATOM 1781 CB MET A 120 99.429 105.989 112.996 1.00 0.00 C ATOM 1782 CG MET A 120 99.021 107.188 112.177 1.00 0.00 C ATOM 1783 SD MET A 120 97.600 106.858 111.145 1.00 0.00 S ATOM 1784 CE MET A 120 97.367 108.436 110.410 1.00 0.00 C ATOM 1785 H MET A 120 101.662 106.209 111.881 1.00 0.00 H ATOM 1786 HA MET A 120 100.721 107.114 114.291 1.00 0.00 H ATOM 1787 1HB MET A 120 99.523 105.150 112.321 1.00 0.00 H ATOM 1788 2HB MET A 120 98.614 105.768 113.687 1.00 0.00 H ATOM 1789 1HG MET A 120 98.787 107.995 112.817 1.00 0.00 H ATOM 1790 2HG MET A 120 99.812 107.489 111.558 1.00 0.00 H ATOM 1791 1HE MET A 120 96.513 108.401 109.733 1.00 0.00 H ATOM 1792 2HE MET A 120 97.183 109.174 111.191 1.00 0.00 H ATOM 1793 3HE MET A 120 98.259 108.711 109.852 1.00 0.00 H ATOM 1794 N VAL A 121 101.224 103.881 114.421 1.00 0.00 N ATOM 1795 CA VAL A 121 101.407 102.780 115.348 1.00 0.00 C ATOM 1796 C VAL A 121 102.607 102.978 116.246 1.00 0.00 C ATOM 1797 O VAL A 121 102.496 103.000 117.471 1.00 0.00 O ATOM 1798 CB VAL A 121 101.575 101.451 114.613 1.00 0.00 C ATOM 1799 CG1 VAL A 121 101.913 100.372 115.632 1.00 0.00 C ATOM 1800 CG2 VAL A 121 100.299 101.141 113.852 1.00 0.00 C ATOM 1801 H VAL A 121 101.266 103.702 113.424 1.00 0.00 H ATOM 1802 HA VAL A 121 100.519 102.707 115.957 1.00 0.00 H ATOM 1803 HB VAL A 121 102.410 101.520 113.913 1.00 0.00 H ATOM 1804 1HG1 VAL A 121 102.034 99.436 115.135 1.00 0.00 H ATOM 1805 2HG1 VAL A 121 102.841 100.632 116.145 1.00 0.00 H ATOM 1806 3HG1 VAL A 121 101.108 100.293 116.359 1.00 0.00 H ATOM 1807 1HG2 VAL A 121 100.409 100.196 113.324 1.00 0.00 H ATOM 1808 2HG2 VAL A 121 99.466 101.070 114.551 1.00 0.00 H ATOM 1809 3HG2 VAL A 121 100.105 101.931 113.139 1.00 0.00 H ATOM 1810 N GLY A 122 103.675 103.500 115.651 1.00 0.00 N ATOM 1811 CA GLY A 122 104.899 103.748 116.391 1.00 0.00 C ATOM 1812 C GLY A 122 104.674 104.749 117.526 1.00 0.00 C ATOM 1813 O GLY A 122 105.096 104.522 118.659 1.00 0.00 O ATOM 1814 H GLY A 122 103.701 103.548 114.642 1.00 0.00 H ATOM 1815 1HA GLY A 122 105.274 102.813 116.801 1.00 0.00 H ATOM 1816 2HA GLY A 122 105.655 104.129 115.707 1.00 0.00 H ATOM 1817 N LYS A 123 103.885 105.788 117.249 1.00 0.00 N ATOM 1818 CA LYS A 123 103.611 106.839 118.220 1.00 0.00 C ATOM 1819 C LYS A 123 102.805 106.394 119.445 1.00 0.00 C ATOM 1820 O LYS A 123 103.164 106.764 120.563 1.00 0.00 O ATOM 1821 CB LYS A 123 102.884 107.972 117.503 1.00 0.00 C ATOM 1822 CG LYS A 123 103.832 108.774 116.607 1.00 0.00 C ATOM 1823 CD LYS A 123 103.139 109.883 115.846 1.00 0.00 C ATOM 1824 CE LYS A 123 104.154 110.666 115.017 1.00 0.00 C ATOM 1825 NZ LYS A 123 103.522 111.767 114.239 1.00 0.00 N ATOM 1826 H LYS A 123 103.676 105.980 116.278 1.00 0.00 H ATOM 1827 HA LYS A 123 104.565 107.190 118.614 1.00 0.00 H ATOM 1828 1HB LYS A 123 102.081 107.562 116.899 1.00 0.00 H ATOM 1829 2HB LYS A 123 102.432 108.644 118.227 1.00 0.00 H ATOM 1830 1HG LYS A 123 104.614 109.219 117.223 1.00 0.00 H ATOM 1831 2HG LYS A 123 104.294 108.118 115.887 1.00 0.00 H ATOM 1832 1HD LYS A 123 102.381 109.457 115.188 1.00 0.00 H ATOM 1833 2HD LYS A 123 102.649 110.554 116.550 1.00 0.00 H ATOM 1834 1HE LYS A 123 104.901 111.091 115.684 1.00 0.00 H ATOM 1835 2HE LYS A 123 104.645 109.983 114.325 1.00 0.00 H ATOM 1836 1HZ LYS A 123 104.231 112.253 113.707 1.00 0.00 H ATOM 1837 2HZ LYS A 123 102.834 111.381 113.606 1.00 0.00 H ATOM 1838 3HZ LYS A 123 103.073 112.413 114.872 1.00 0.00 H ATOM 1839 N TYR A 124 101.804 105.515 119.293 1.00 0.00 N ATOM 1840 CA TYR A 124 101.000 105.189 120.483 1.00 0.00 C ATOM 1841 C TYR A 124 101.116 103.760 120.999 1.00 0.00 C ATOM 1842 O TYR A 124 100.813 103.513 122.167 1.00 0.00 O ATOM 1843 CB TYR A 124 99.496 105.452 120.306 1.00 0.00 C ATOM 1844 CG TYR A 124 99.070 106.884 120.163 1.00 0.00 C ATOM 1845 CD1 TYR A 124 97.849 107.182 119.563 1.00 0.00 C ATOM 1846 CD2 TYR A 124 99.883 107.898 120.621 1.00 0.00 C ATOM 1847 CE1 TYR A 124 97.451 108.503 119.428 1.00 0.00 C ATOM 1848 CE2 TYR A 124 99.501 109.197 120.493 1.00 0.00 C ATOM 1849 CZ TYR A 124 98.290 109.522 119.900 1.00 0.00 C ATOM 1850 OH TYR A 124 97.909 110.853 119.774 1.00 0.00 O ATOM 1851 H TYR A 124 101.485 105.264 118.364 1.00 0.00 H ATOM 1852 HA TYR A 124 101.348 105.818 121.298 1.00 0.00 H ATOM 1853 1HB TYR A 124 99.151 104.933 119.427 1.00 0.00 H ATOM 1854 2HB TYR A 124 98.962 105.048 121.165 1.00 0.00 H ATOM 1855 HD1 TYR A 124 97.207 106.378 119.200 1.00 0.00 H ATOM 1856 HD2 TYR A 124 100.835 107.666 121.088 1.00 0.00 H ATOM 1857 HE1 TYR A 124 96.499 108.746 118.960 1.00 0.00 H ATOM 1858 HE2 TYR A 124 100.149 109.966 120.856 1.00 0.00 H ATOM 1859 HH TYR A 124 98.598 111.417 120.142 1.00 0.00 H ATOM 1860 N PHE A 125 101.521 102.810 120.161 1.00 0.00 N ATOM 1861 CA PHE A 125 101.402 101.415 120.572 1.00 0.00 C ATOM 1862 C PHE A 125 102.747 100.714 120.628 1.00 0.00 C ATOM 1863 O PHE A 125 102.830 99.547 121.011 1.00 0.00 O ATOM 1864 CB PHE A 125 100.469 100.704 119.610 1.00 0.00 C ATOM 1865 CG PHE A 125 99.119 101.339 119.643 1.00 0.00 C ATOM 1866 CD1 PHE A 125 98.779 102.226 118.665 1.00 0.00 C ATOM 1867 CD2 PHE A 125 98.198 101.061 120.636 1.00 0.00 C ATOM 1868 CE1 PHE A 125 97.566 102.836 118.644 1.00 0.00 C ATOM 1869 CE2 PHE A 125 96.956 101.674 120.626 1.00 0.00 C ATOM 1870 CZ PHE A 125 96.641 102.568 119.621 1.00 0.00 C ATOM 1871 H PHE A 125 101.822 103.030 119.224 1.00 0.00 H ATOM 1872 HA PHE A 125 101.001 101.377 121.583 1.00 0.00 H ATOM 1873 1HB PHE A 125 100.872 100.744 118.600 1.00 0.00 H ATOM 1874 2HB PHE A 125 100.387 99.652 119.875 1.00 0.00 H ATOM 1875 HD1 PHE A 125 99.493 102.439 117.901 1.00 0.00 H ATOM 1876 HD2 PHE A 125 98.455 100.353 121.425 1.00 0.00 H ATOM 1877 HE1 PHE A 125 97.346 103.527 117.853 1.00 0.00 H ATOM 1878 HE2 PHE A 125 96.230 101.454 121.407 1.00 0.00 H ATOM 1879 HZ PHE A 125 95.667 103.057 119.606 1.00 0.00 H ATOM 1880 N SER A 126 103.798 101.423 120.240 1.00 0.00 N ATOM 1881 CA SER A 126 105.130 100.848 120.165 1.00 0.00 C ATOM 1882 C SER A 126 106.173 101.920 120.426 1.00 0.00 C ATOM 1883 O SER A 126 107.049 102.164 119.601 1.00 0.00 O ATOM 1884 CB SER A 126 105.360 100.220 118.807 1.00 0.00 C ATOM 1885 OG SER A 126 106.536 99.460 118.803 1.00 0.00 O ATOM 1886 H SER A 126 103.668 102.391 119.980 1.00 0.00 H ATOM 1887 HA SER A 126 105.209 100.051 120.903 1.00 0.00 H ATOM 1888 1HB SER A 126 104.512 99.585 118.549 1.00 0.00 H ATOM 1889 2HB SER A 126 105.424 100.995 118.056 1.00 0.00 H ATOM 1890 HG SER A 126 106.670 99.184 117.894 1.00 0.00 H ATOM 1891 N ARG A 127 106.081 102.531 121.607 1.00 0.00 N ATOM 1892 CA ARG A 127 106.932 103.641 122.050 1.00 0.00 C ATOM 1893 C ARG A 127 108.331 103.205 122.485 1.00 0.00 C ATOM 1894 O ARG A 127 108.797 103.544 123.573 1.00 0.00 O ATOM 1895 CB ARG A 127 106.252 104.353 123.200 1.00 0.00 C ATOM 1896 CG ARG A 127 104.966 105.033 122.793 1.00 0.00 C ATOM 1897 CD ARG A 127 104.290 105.693 123.909 1.00 0.00 C ATOM 1898 NE ARG A 127 103.039 106.280 123.480 1.00 0.00 N ATOM 1899 CZ ARG A 127 102.096 106.767 124.311 1.00 0.00 C ATOM 1900 NH1 ARG A 127 102.282 106.728 125.611 1.00 0.00 N ATOM 1901 NH2 ARG A 127 100.985 107.282 123.820 1.00 0.00 N ATOM 1902 H ARG A 127 105.311 102.270 122.206 1.00 0.00 H ATOM 1903 HA ARG A 127 107.068 104.320 121.208 1.00 0.00 H ATOM 1904 1HB ARG A 127 106.032 103.637 123.992 1.00 0.00 H ATOM 1905 2HB ARG A 127 106.924 105.102 123.615 1.00 0.00 H ATOM 1906 1HG ARG A 127 105.182 105.785 122.043 1.00 0.00 H ATOM 1907 2HG ARG A 127 104.275 104.291 122.380 1.00 0.00 H ATOM 1908 1HD ARG A 127 104.085 104.967 124.693 1.00 0.00 H ATOM 1909 2HD ARG A 127 104.928 106.483 124.306 1.00 0.00 H ATOM 1910 HE ARG A 127 102.865 106.324 122.471 1.00 0.00 H ATOM 1911 1HH1 ARG A 127 103.132 106.333 125.989 1.00 0.00 H ATOM 1912 2HH1 ARG A 127 101.575 107.092 126.234 1.00 0.00 H ATOM 1913 1HH2 ARG A 127 100.840 107.313 122.820 1.00 0.00 H ATOM 1914 2HH2 ARG A 127 100.279 107.647 124.444 1.00 0.00 H ATOM 1915 N ARG A 128 109.012 102.527 121.574 1.00 0.00 N ATOM 1916 CA ARG A 128 110.362 102.019 121.707 1.00 0.00 C ATOM 1917 C ARG A 128 110.701 101.380 120.376 1.00 0.00 C ATOM 1918 O ARG A 128 109.964 100.506 119.920 1.00 0.00 O ATOM 1919 CB ARG A 128 110.473 101.005 122.841 1.00 0.00 C ATOM 1920 CG ARG A 128 111.876 100.489 123.103 1.00 0.00 C ATOM 1921 CD ARG A 128 111.921 99.612 124.301 1.00 0.00 C ATOM 1922 NE ARG A 128 113.272 99.174 124.606 1.00 0.00 N ATOM 1923 CZ ARG A 128 113.593 98.312 125.590 1.00 0.00 C ATOM 1924 NH1 ARG A 128 112.649 97.807 126.355 1.00 0.00 N ATOM 1925 NH2 ARG A 128 114.854 97.974 125.790 1.00 0.00 N ATOM 1926 H ARG A 128 108.510 102.265 120.743 1.00 0.00 H ATOM 1927 HA ARG A 128 111.043 102.845 121.916 1.00 0.00 H ATOM 1928 1HB ARG A 128 110.110 101.447 123.764 1.00 0.00 H ATOM 1929 2HB ARG A 128 109.841 100.145 122.621 1.00 0.00 H ATOM 1930 1HG ARG A 128 112.219 99.915 122.244 1.00 0.00 H ATOM 1931 2HG ARG A 128 112.549 101.331 123.268 1.00 0.00 H ATOM 1932 1HD ARG A 128 111.537 100.156 125.164 1.00 0.00 H ATOM 1933 2HD ARG A 128 111.307 98.729 124.127 1.00 0.00 H ATOM 1934 HE ARG A 128 114.025 99.542 124.039 1.00 0.00 H ATOM 1935 1HH1 ARG A 128 111.685 98.064 126.203 1.00 0.00 H ATOM 1936 2HH1 ARG A 128 112.889 97.160 127.092 1.00 0.00 H ATOM 1937 1HH2 ARG A 128 115.580 98.362 125.203 1.00 0.00 H ATOM 1938 2HH2 ARG A 128 115.094 97.328 126.527 1.00 0.00 H ATOM 1939 N LYS A 129 111.828 101.769 119.777 1.00 0.00 N ATOM 1940 CA LYS A 129 112.273 101.142 118.528 1.00 0.00 C ATOM 1941 C LYS A 129 111.099 101.099 117.534 1.00 0.00 C ATOM 1942 O LYS A 129 110.851 100.080 116.887 1.00 0.00 O ATOM 1943 CB LYS A 129 112.819 99.740 118.783 1.00 0.00 C ATOM 1944 CG LYS A 129 114.066 99.684 119.651 1.00 0.00 C ATOM 1945 CD LYS A 129 114.562 98.247 119.785 1.00 0.00 C ATOM 1946 CE LYS A 129 115.814 98.159 120.649 1.00 0.00 C ATOM 1947 NZ LYS A 129 116.293 96.752 120.792 1.00 0.00 N ATOM 1948 H LYS A 129 112.419 102.456 120.224 1.00 0.00 H ATOM 1949 HA LYS A 129 113.068 101.747 118.092 1.00 0.00 H ATOM 1950 1HB LYS A 129 112.052 99.135 119.269 1.00 0.00 H ATOM 1951 2HB LYS A 129 113.055 99.272 117.849 1.00 0.00 H ATOM 1952 1HG LYS A 129 114.850 100.296 119.204 1.00 0.00 H ATOM 1953 2HG LYS A 129 113.844 100.080 120.640 1.00 0.00 H ATOM 1954 1HD LYS A 129 113.780 97.634 120.234 1.00 0.00 H ATOM 1955 2HD LYS A 129 114.791 97.848 118.795 1.00 0.00 H ATOM 1956 1HE LYS A 129 116.603 98.760 120.196 1.00 0.00 H ATOM 1957 2HE LYS A 129 115.593 98.563 121.638 1.00 0.00 H ATOM 1958 1HZ LYS A 129 117.121 96.735 121.370 1.00 0.00 H ATOM 1959 2HZ LYS A 129 115.569 96.192 121.223 1.00 0.00 H ATOM 1960 3HZ LYS A 129 116.511 96.375 119.880 1.00 0.00 H ATOM 1961 N ALA A 130 110.423 102.250 117.410 1.00 0.00 N ATOM 1962 CA ALA A 130 109.201 102.422 116.623 1.00 0.00 C ATOM 1963 C ALA A 130 109.325 102.023 115.162 1.00 0.00 C ATOM 1964 O ALA A 130 108.425 101.382 114.622 1.00 0.00 O ATOM 1965 CB ALA A 130 108.744 103.869 116.724 1.00 0.00 C ATOM 1966 H ALA A 130 110.735 103.037 117.960 1.00 0.00 H ATOM 1967 HA ALA A 130 108.443 101.764 117.048 1.00 0.00 H ATOM 1968 1HB ALA A 130 107.818 103.999 116.184 1.00 0.00 H ATOM 1969 2HB ALA A 130 108.590 104.126 117.773 1.00 0.00 H ATOM 1970 3HB ALA A 130 109.505 104.520 116.297 1.00 0.00 H ATOM 1971 N PHE A 131 110.477 102.289 114.556 1.00 0.00 N ATOM 1972 CA PHE A 131 110.675 101.953 113.152 1.00 0.00 C ATOM 1973 C PHE A 131 111.260 100.572 112.930 1.00 0.00 C ATOM 1974 O PHE A 131 110.887 99.898 111.973 1.00 0.00 O ATOM 1975 CB PHE A 131 111.583 102.983 112.499 1.00 0.00 C ATOM 1976 CG PHE A 131 110.905 104.310 112.427 1.00 0.00 C ATOM 1977 CD1 PHE A 131 111.140 105.286 113.379 1.00 0.00 C ATOM 1978 CD2 PHE A 131 110.017 104.584 111.388 1.00 0.00 C ATOM 1979 CE1 PHE A 131 110.504 106.512 113.298 1.00 0.00 C ATOM 1980 CE2 PHE A 131 109.382 105.807 111.304 1.00 0.00 C ATOM 1981 CZ PHE A 131 109.624 106.773 112.260 1.00 0.00 C ATOM 1982 H PHE A 131 111.199 102.784 115.061 1.00 0.00 H ATOM 1983 HA PHE A 131 109.702 101.982 112.660 1.00 0.00 H ATOM 1984 1HB PHE A 131 112.510 103.076 113.064 1.00 0.00 H ATOM 1985 2HB PHE A 131 111.854 102.656 111.494 1.00 0.00 H ATOM 1986 HD1 PHE A 131 111.834 105.081 114.195 1.00 0.00 H ATOM 1987 HD2 PHE A 131 109.828 103.819 110.634 1.00 0.00 H ATOM 1988 HE1 PHE A 131 110.696 107.274 114.053 1.00 0.00 H ATOM 1989 HE2 PHE A 131 108.689 106.008 110.484 1.00 0.00 H ATOM 1990 HZ PHE A 131 109.123 107.738 112.197 1.00 0.00 H ATOM 1991 N ALA A 132 112.036 100.066 113.884 1.00 0.00 N ATOM 1992 CA ALA A 132 112.508 98.692 113.747 1.00 0.00 C ATOM 1993 C ALA A 132 111.274 97.806 113.812 1.00 0.00 C ATOM 1994 O ALA A 132 111.106 96.885 113.006 1.00 0.00 O ATOM 1995 CB ALA A 132 113.475 98.335 114.857 1.00 0.00 C ATOM 1996 H ALA A 132 112.373 100.649 114.637 1.00 0.00 H ATOM 1997 HA ALA A 132 113.039 98.545 112.806 1.00 0.00 H ATOM 1998 1HB ALA A 132 113.719 97.275 114.801 1.00 0.00 H ATOM 1999 2HB ALA A 132 114.383 98.920 114.752 1.00 0.00 H ATOM 2000 3HB ALA A 132 113.010 98.552 115.800 1.00 0.00 H ATOM 2001 N TYR A 133 110.365 98.186 114.715 1.00 0.00 N ATOM 2002 CA TYR A 133 109.089 97.523 114.892 1.00 0.00 C ATOM 2003 C TYR A 133 108.252 97.663 113.651 1.00 0.00 C ATOM 2004 O TYR A 133 107.830 96.675 113.074 1.00 0.00 O ATOM 2005 CB TYR A 133 108.333 98.074 116.094 1.00 0.00 C ATOM 2006 CG TYR A 133 106.967 97.442 116.258 1.00 0.00 C ATOM 2007 CD1 TYR A 133 106.832 96.188 116.823 1.00 0.00 C ATOM 2008 CD2 TYR A 133 105.839 98.140 115.832 1.00 0.00 C ATOM 2009 CE1 TYR A 133 105.572 95.630 116.962 1.00 0.00 C ATOM 2010 CE2 TYR A 133 104.590 97.585 115.971 1.00 0.00 C ATOM 2011 CZ TYR A 133 104.450 96.337 116.533 1.00 0.00 C ATOM 2012 OH TYR A 133 103.198 95.783 116.670 1.00 0.00 O ATOM 2013 H TYR A 133 110.624 98.895 115.388 1.00 0.00 H ATOM 2014 HA TYR A 133 109.269 96.458 115.044 1.00 0.00 H ATOM 2015 1HB TYR A 133 108.911 97.901 117.003 1.00 0.00 H ATOM 2016 2HB TYR A 133 108.209 99.151 115.990 1.00 0.00 H ATOM 2017 HD1 TYR A 133 107.713 95.640 117.157 1.00 0.00 H ATOM 2018 HD2 TYR A 133 105.946 99.130 115.385 1.00 0.00 H ATOM 2019 HE1 TYR A 133 105.460 94.642 117.407 1.00 0.00 H ATOM 2020 HE2 TYR A 133 103.713 98.131 115.637 1.00 0.00 H ATOM 2021 HH TYR A 133 102.538 96.403 116.349 1.00 0.00 H ATOM 2022 N GLY A 134 108.163 98.900 113.163 1.00 0.00 N ATOM 2023 CA GLY A 134 107.362 99.232 111.998 1.00 0.00 C ATOM 2024 C GLY A 134 107.736 98.369 110.796 1.00 0.00 C ATOM 2025 O GLY A 134 106.869 97.862 110.088 1.00 0.00 O ATOM 2026 H GLY A 134 108.469 99.665 113.745 1.00 0.00 H ATOM 2027 1HA GLY A 134 106.308 99.093 112.235 1.00 0.00 H ATOM 2028 2HA GLY A 134 107.507 100.282 111.757 1.00 0.00 H ATOM 2029 N ILE A 135 109.039 98.211 110.573 1.00 0.00 N ATOM 2030 CA ILE A 135 109.553 97.360 109.514 1.00 0.00 C ATOM 2031 C ILE A 135 109.234 95.890 109.725 1.00 0.00 C ATOM 2032 O ILE A 135 108.653 95.253 108.846 1.00 0.00 O ATOM 2033 CB ILE A 135 111.070 97.519 109.376 1.00 0.00 C ATOM 2034 CG1 ILE A 135 111.385 98.890 108.890 1.00 0.00 C ATOM 2035 CG2 ILE A 135 111.624 96.457 108.429 1.00 0.00 C ATOM 2036 CD1 ILE A 135 112.816 99.227 109.001 1.00 0.00 C ATOM 2037 H ILE A 135 109.691 98.617 111.229 1.00 0.00 H ATOM 2038 HA ILE A 135 109.088 97.666 108.578 1.00 0.00 H ATOM 2039 HB ILE A 135 111.538 97.408 110.355 1.00 0.00 H ATOM 2040 1HG1 ILE A 135 111.082 98.974 107.849 1.00 0.00 H ATOM 2041 2HG1 ILE A 135 110.808 99.612 109.468 1.00 0.00 H ATOM 2042 1HG2 ILE A 135 112.703 96.577 108.336 1.00 0.00 H ATOM 2043 2HG2 ILE A 135 111.406 95.468 108.823 1.00 0.00 H ATOM 2044 3HG2 ILE A 135 111.162 96.565 107.449 1.00 0.00 H ATOM 2045 1HD1 ILE A 135 112.969 100.226 108.634 1.00 0.00 H ATOM 2046 2HD1 ILE A 135 113.125 99.168 110.047 1.00 0.00 H ATOM 2047 3HD1 ILE A 135 113.402 98.526 108.408 1.00 0.00 H ATOM 2048 N ALA A 136 109.413 95.421 110.960 1.00 0.00 N ATOM 2049 CA ALA A 136 109.126 94.029 111.286 1.00 0.00 C ATOM 2050 C ALA A 136 107.639 93.767 111.077 1.00 0.00 C ATOM 2051 O ALA A 136 107.242 92.760 110.489 1.00 0.00 O ATOM 2052 CB ALA A 136 109.544 93.732 112.716 1.00 0.00 C ATOM 2053 H ALA A 136 109.962 95.963 111.616 1.00 0.00 H ATOM 2054 HA ALA A 136 109.691 93.377 110.619 1.00 0.00 H ATOM 2055 1HB ALA A 136 109.307 92.696 112.956 1.00 0.00 H ATOM 2056 2HB ALA A 136 110.618 93.894 112.819 1.00 0.00 H ATOM 2057 3HB ALA A 136 109.009 94.394 113.395 1.00 0.00 H ATOM 2058 N MET A 137 106.849 94.777 111.434 1.00 0.00 N ATOM 2059 CA MET A 137 105.402 94.756 111.384 1.00 0.00 C ATOM 2060 C MET A 137 104.926 94.620 109.958 1.00 0.00 C ATOM 2061 O MET A 137 104.139 93.736 109.649 1.00 0.00 O ATOM 2062 CB MET A 137 104.824 96.013 112.022 1.00 0.00 C ATOM 2063 CG MET A 137 103.327 96.064 112.030 1.00 0.00 C ATOM 2064 SD MET A 137 102.712 97.516 112.856 1.00 0.00 S ATOM 2065 CE MET A 137 103.085 98.777 111.641 1.00 0.00 C ATOM 2066 H MET A 137 107.277 95.532 111.938 1.00 0.00 H ATOM 2067 HA MET A 137 105.050 93.895 111.950 1.00 0.00 H ATOM 2068 1HB MET A 137 105.169 96.088 113.053 1.00 0.00 H ATOM 2069 2HB MET A 137 105.178 96.879 111.504 1.00 0.00 H ATOM 2070 1HG MET A 137 102.957 96.060 111.005 1.00 0.00 H ATOM 2071 2HG MET A 137 102.936 95.182 112.536 1.00 0.00 H ATOM 2072 1HE MET A 137 102.761 99.747 112.009 1.00 0.00 H ATOM 2073 2HE MET A 137 104.155 98.800 111.459 1.00 0.00 H ATOM 2074 3HE MET A 137 102.569 98.552 110.717 1.00 0.00 H ATOM 2075 N SER A 138 105.573 95.348 109.047 1.00 0.00 N ATOM 2076 CA SER A 138 105.149 95.236 107.660 1.00 0.00 C ATOM 2077 C SER A 138 105.699 93.943 107.052 1.00 0.00 C ATOM 2078 O SER A 138 105.064 93.348 106.182 1.00 0.00 O ATOM 2079 CB SER A 138 105.621 96.415 106.856 1.00 0.00 C ATOM 2080 OG SER A 138 106.992 96.402 106.639 1.00 0.00 O ATOM 2081 H SER A 138 106.090 96.166 109.342 1.00 0.00 H ATOM 2082 HA SER A 138 104.060 95.208 107.627 1.00 0.00 H ATOM 2083 1HB SER A 138 105.115 96.415 105.907 1.00 0.00 H ATOM 2084 2HB SER A 138 105.353 97.329 107.380 1.00 0.00 H ATOM 2085 HG SER A 138 107.218 97.323 106.477 1.00 0.00 H ATOM 2086 N GLY A 139 106.792 93.427 107.630 1.00 0.00 N ATOM 2087 CA GLY A 139 107.452 92.245 107.078 1.00 0.00 C ATOM 2088 C GLY A 139 106.676 90.994 107.508 1.00 0.00 C ATOM 2089 O GLY A 139 106.678 89.980 106.811 1.00 0.00 O ATOM 2090 H GLY A 139 107.300 93.999 108.292 1.00 0.00 H ATOM 2091 1HA GLY A 139 107.493 92.317 105.991 1.00 0.00 H ATOM 2092 2HA GLY A 139 108.482 92.199 107.430 1.00 0.00 H ATOM 2093 N SER A 140 105.834 91.185 108.530 1.00 0.00 N ATOM 2094 CA SER A 140 104.954 90.153 109.091 1.00 0.00 C ATOM 2095 C SER A 140 103.670 89.923 108.304 1.00 0.00 C ATOM 2096 O SER A 140 103.070 88.846 108.389 1.00 0.00 O ATOM 2097 CB SER A 140 104.589 90.465 110.529 1.00 0.00 C ATOM 2098 OG SER A 140 103.583 91.432 110.594 1.00 0.00 O ATOM 2099 H SER A 140 106.081 91.938 109.162 1.00 0.00 H ATOM 2100 HA SER A 140 105.493 89.205 109.057 1.00 0.00 H ATOM 2101 1HB SER A 140 104.254 89.551 111.018 1.00 0.00 H ATOM 2102 2HB SER A 140 105.468 90.820 111.064 1.00 0.00 H ATOM 2103 HG SER A 140 103.954 92.227 110.237 1.00 0.00 H ATOM 2104 N GLY A 141 103.461 90.733 107.259 1.00 0.00 N ATOM 2105 CA GLY A 141 102.217 90.692 106.494 1.00 0.00 C ATOM 2106 C GLY A 141 102.024 89.469 105.614 1.00 0.00 C ATOM 2107 O GLY A 141 101.146 89.441 104.746 1.00 0.00 O ATOM 2108 H GLY A 141 104.082 91.514 107.097 1.00 0.00 H ATOM 2109 1HA GLY A 141 101.385 90.739 107.190 1.00 0.00 H ATOM 2110 2HA GLY A 141 102.173 91.572 105.854 1.00 0.00 H ATOM 2111 N ILE A 142 102.877 88.479 105.819 1.00 0.00 N ATOM 2112 CA ILE A 142 102.889 87.262 105.065 1.00 0.00 C ATOM 2113 C ILE A 142 101.514 86.609 105.194 1.00 0.00 C ATOM 2114 O ILE A 142 100.877 86.226 104.218 1.00 0.00 O ATOM 2115 CB ILE A 142 103.948 86.348 105.556 1.00 0.00 C ATOM 2116 CG1 ILE A 142 105.324 86.974 105.380 1.00 0.00 C ATOM 2117 CG2 ILE A 142 103.812 85.123 104.832 1.00 0.00 C ATOM 2118 CD1 ILE A 142 105.693 87.289 103.980 1.00 0.00 C ATOM 2119 H ILE A 142 103.486 88.528 106.621 1.00 0.00 H ATOM 2120 HA ILE A 142 103.118 87.498 104.044 1.00 0.00 H ATOM 2121 HB ILE A 142 103.820 86.180 106.614 1.00 0.00 H ATOM 2122 1HG1 ILE A 142 105.364 87.895 105.957 1.00 0.00 H ATOM 2123 2HG1 ILE A 142 106.061 86.305 105.771 1.00 0.00 H ATOM 2124 1HG2 ILE A 142 104.529 84.470 105.146 1.00 0.00 H ATOM 2125 2HG2 ILE A 142 102.827 84.702 105.014 1.00 0.00 H ATOM 2126 3HG2 ILE A 142 103.932 85.312 103.774 1.00 0.00 H ATOM 2127 1HD1 ILE A 142 106.689 87.731 103.955 1.00 0.00 H ATOM 2128 2HD1 ILE A 142 105.683 86.376 103.403 1.00 0.00 H ATOM 2129 3HD1 ILE A 142 104.974 87.996 103.565 1.00 0.00 H ATOM 2130 N GLY A 143 100.922 86.820 106.368 1.00 0.00 N ATOM 2131 CA GLY A 143 99.590 86.327 106.705 1.00 0.00 C ATOM 2132 C GLY A 143 98.479 86.776 105.750 1.00 0.00 C ATOM 2133 O GLY A 143 97.428 86.141 105.704 1.00 0.00 O ATOM 2134 H GLY A 143 101.482 87.254 107.101 1.00 0.00 H ATOM 2135 1HA GLY A 143 99.589 85.244 106.721 1.00 0.00 H ATOM 2136 2HA GLY A 143 99.335 86.664 107.708 1.00 0.00 H ATOM 2137 N THR A 144 98.695 87.854 104.993 1.00 0.00 N ATOM 2138 CA THR A 144 97.719 88.297 103.996 1.00 0.00 C ATOM 2139 C THR A 144 98.331 88.235 102.626 1.00 0.00 C ATOM 2140 O THR A 144 97.675 87.945 101.634 1.00 0.00 O ATOM 2141 CB THR A 144 97.209 89.693 104.241 1.00 0.00 C ATOM 2142 OG1 THR A 144 98.298 90.591 104.112 1.00 0.00 O ATOM 2143 CG2 THR A 144 96.612 89.780 105.631 1.00 0.00 C ATOM 2144 H THR A 144 99.554 88.379 105.107 1.00 0.00 H ATOM 2145 HA THR A 144 96.857 87.637 104.033 1.00 0.00 H ATOM 2146 HB THR A 144 96.448 89.937 103.501 1.00 0.00 H ATOM 2147 HG1 THR A 144 99.055 90.246 104.591 1.00 0.00 H ATOM 2148 1HG2 THR A 144 96.245 90.787 105.806 1.00 0.00 H ATOM 2149 2HG2 THR A 144 95.787 89.073 105.717 1.00 0.00 H ATOM 2150 3HG2 THR A 144 97.377 89.540 106.370 1.00 0.00 H ATOM 2151 N PHE A 145 99.642 88.068 102.648 1.00 0.00 N ATOM 2152 CA PHE A 145 100.429 88.044 101.436 1.00 0.00 C ATOM 2153 C PHE A 145 100.052 86.785 100.685 1.00 0.00 C ATOM 2154 O PHE A 145 99.870 86.795 99.481 1.00 0.00 O ATOM 2155 CB PHE A 145 101.890 88.065 101.779 1.00 0.00 C ATOM 2156 CG PHE A 145 102.722 88.330 100.703 1.00 0.00 C ATOM 2157 CD1 PHE A 145 102.363 89.272 99.821 1.00 0.00 C ATOM 2158 CD2 PHE A 145 103.876 87.650 100.542 1.00 0.00 C ATOM 2159 CE1 PHE A 145 103.127 89.553 98.783 1.00 0.00 C ATOM 2160 CE2 PHE A 145 104.686 87.908 99.497 1.00 0.00 C ATOM 2161 CZ PHE A 145 104.317 88.864 98.604 1.00 0.00 C ATOM 2162 H PHE A 145 100.138 88.286 103.507 1.00 0.00 H ATOM 2163 HA PHE A 145 100.200 88.914 100.837 1.00 0.00 H ATOM 2164 1HB PHE A 145 102.068 88.821 102.537 1.00 0.00 H ATOM 2165 2HB PHE A 145 102.172 87.111 102.194 1.00 0.00 H ATOM 2166 HD1 PHE A 145 101.432 89.807 99.968 1.00 0.00 H ATOM 2167 HD2 PHE A 145 104.142 86.906 101.253 1.00 0.00 H ATOM 2168 HE1 PHE A 145 102.809 90.317 98.093 1.00 0.00 H ATOM 2169 HE2 PHE A 145 105.620 87.364 99.360 1.00 0.00 H ATOM 2170 HZ PHE A 145 104.951 89.081 97.763 1.00 0.00 H ATOM 2171 N ILE A 146 99.904 85.701 101.450 1.00 0.00 N ATOM 2172 CA ILE A 146 99.501 84.383 100.972 1.00 0.00 C ATOM 2173 C ILE A 146 98.035 84.266 100.567 1.00 0.00 C ATOM 2174 O ILE A 146 97.615 83.221 100.059 1.00 0.00 O ATOM 2175 CB ILE A 146 99.809 83.344 102.056 1.00 0.00 C ATOM 2176 CG1 ILE A 146 98.969 83.597 103.291 1.00 0.00 C ATOM 2177 CG2 ILE A 146 101.223 83.370 102.383 1.00 0.00 C ATOM 2178 CD1 ILE A 146 99.129 82.546 104.339 1.00 0.00 C ATOM 2179 H ILE A 146 100.121 85.801 102.433 1.00 0.00 H ATOM 2180 HA ILE A 146 100.084 84.160 100.079 1.00 0.00 H ATOM 2181 HB ILE A 146 99.546 82.356 101.699 1.00 0.00 H ATOM 2182 1HG1 ILE A 146 99.241 84.558 103.714 1.00 0.00 H ATOM 2183 2HG1 ILE A 146 97.939 83.645 103.009 1.00 0.00 H ATOM 2184 1HG2 ILE A 146 101.424 82.633 103.150 1.00 0.00 H ATOM 2185 2HG2 ILE A 146 101.802 83.142 101.499 1.00 0.00 H ATOM 2186 3HG2 ILE A 146 101.493 84.358 102.746 1.00 0.00 H ATOM 2187 1HD1 ILE A 146 98.500 82.789 105.195 1.00 0.00 H ATOM 2188 2HD1 ILE A 146 98.833 81.581 103.930 1.00 0.00 H ATOM 2189 3HD1 ILE A 146 100.170 82.507 104.652 1.00 0.00 H ATOM 2190 N LEU A 147 97.206 85.206 101.031 1.00 0.00 N ATOM 2191 CA LEU A 147 95.775 85.155 100.779 1.00 0.00 C ATOM 2192 C LEU A 147 95.356 85.968 99.577 1.00 0.00 C ATOM 2193 O LEU A 147 94.568 85.513 98.754 1.00 0.00 O ATOM 2194 CB LEU A 147 94.998 85.650 102.003 1.00 0.00 C ATOM 2195 CG LEU A 147 95.240 84.878 103.285 1.00 0.00 C ATOM 2196 CD1 LEU A 147 94.431 85.508 104.406 1.00 0.00 C ATOM 2197 CD2 LEU A 147 94.855 83.428 103.073 1.00 0.00 C ATOM 2198 H LEU A 147 97.596 86.079 101.331 1.00 0.00 H ATOM 2199 HA LEU A 147 95.501 84.121 100.577 1.00 0.00 H ATOM 2200 1HB LEU A 147 95.265 86.689 102.185 1.00 0.00 H ATOM 2201 2HB LEU A 147 93.933 85.603 101.782 1.00 0.00 H ATOM 2202 HG LEU A 147 96.283 84.939 103.555 1.00 0.00 H ATOM 2203 1HD1 LEU A 147 94.600 84.957 105.331 1.00 0.00 H ATOM 2204 2HD1 LEU A 147 94.738 86.545 104.541 1.00 0.00 H ATOM 2205 3HD1 LEU A 147 93.373 85.475 104.154 1.00 0.00 H ATOM 2206 1HD2 LEU A 147 95.028 82.868 103.993 1.00 0.00 H ATOM 2207 2HD2 LEU A 147 93.801 83.367 102.804 1.00 0.00 H ATOM 2208 3HD2 LEU A 147 95.462 83.005 102.270 1.00 0.00 H ATOM 2209 N ALA A 148 96.020 87.099 99.373 1.00 0.00 N ATOM 2210 CA ALA A 148 95.690 87.995 98.285 1.00 0.00 C ATOM 2211 C ALA A 148 95.714 87.314 96.902 1.00 0.00 C ATOM 2212 O ALA A 148 94.779 87.526 96.142 1.00 0.00 O ATOM 2213 CB ALA A 148 96.628 89.199 98.289 1.00 0.00 C ATOM 2214 H ALA A 148 96.734 87.364 100.032 1.00 0.00 H ATOM 2215 HA ALA A 148 94.665 88.336 98.442 1.00 0.00 H ATOM 2216 1HB ALA A 148 96.336 89.887 97.496 1.00 0.00 H ATOM 2217 2HB ALA A 148 96.563 89.703 99.254 1.00 0.00 H ATOM 2218 3HB ALA A 148 97.618 88.904 98.131 1.00 0.00 H ATOM 2219 N PRO A 149 96.698 86.453 96.535 1.00 0.00 N ATOM 2220 CA PRO A 149 96.751 85.733 95.287 1.00 0.00 C ATOM 2221 C PRO A 149 95.480 84.957 95.057 1.00 0.00 C ATOM 2222 O PRO A 149 95.024 84.796 93.931 1.00 0.00 O ATOM 2223 CB PRO A 149 97.941 84.812 95.466 1.00 0.00 C ATOM 2224 CG PRO A 149 98.837 85.540 96.357 1.00 0.00 C ATOM 2225 CD PRO A 149 97.903 86.199 97.354 1.00 0.00 C ATOM 2226 HA PRO A 149 96.923 86.446 94.467 1.00 0.00 H ATOM 2227 1HB PRO A 149 97.615 83.849 95.887 1.00 0.00 H ATOM 2228 2HB PRO A 149 98.378 84.608 94.517 1.00 0.00 H ATOM 2229 1HG PRO A 149 99.543 84.844 96.828 1.00 0.00 H ATOM 2230 2HG PRO A 149 99.425 86.257 95.785 1.00 0.00 H ATOM 2231 1HD PRO A 149 97.709 85.513 98.144 1.00 0.00 H ATOM 2232 2HD PRO A 149 98.336 87.078 97.721 1.00 0.00 H ATOM 2233 N VAL A 150 94.963 84.395 96.154 1.00 0.00 N ATOM 2234 CA VAL A 150 93.821 83.506 96.132 1.00 0.00 C ATOM 2235 C VAL A 150 92.581 84.294 95.811 1.00 0.00 C ATOM 2236 O VAL A 150 91.933 84.055 94.799 1.00 0.00 O ATOM 2237 CB VAL A 150 93.627 82.809 97.483 1.00 0.00 C ATOM 2238 CG1 VAL A 150 92.353 81.975 97.439 1.00 0.00 C ATOM 2239 CG2 VAL A 150 94.859 81.955 97.777 1.00 0.00 C ATOM 2240 H VAL A 150 95.390 84.609 97.045 1.00 0.00 H ATOM 2241 HA VAL A 150 93.988 82.739 95.380 1.00 0.00 H ATOM 2242 HB VAL A 150 93.501 83.535 98.260 1.00 0.00 H ATOM 2243 1HG1 VAL A 150 92.211 81.478 98.397 1.00 0.00 H ATOM 2244 2HG1 VAL A 150 91.500 82.625 97.236 1.00 0.00 H ATOM 2245 3HG1 VAL A 150 92.437 81.227 96.650 1.00 0.00 H ATOM 2246 1HG2 VAL A 150 94.735 81.453 98.735 1.00 0.00 H ATOM 2247 2HG2 VAL A 150 94.983 81.210 96.990 1.00 0.00 H ATOM 2248 3HG2 VAL A 150 95.745 82.597 97.813 1.00 0.00 H ATOM 2249 N VAL A 151 92.529 85.496 96.385 1.00 0.00 N ATOM 2250 CA VAL A 151 91.414 86.377 96.105 1.00 0.00 C ATOM 2251 C VAL A 151 91.488 86.790 94.651 1.00 0.00 C ATOM 2252 O VAL A 151 90.481 86.794 93.952 1.00 0.00 O ATOM 2253 CB VAL A 151 91.445 87.621 97.006 1.00 0.00 C ATOM 2254 CG1 VAL A 151 90.359 88.582 96.575 1.00 0.00 C ATOM 2255 CG2 VAL A 151 91.275 87.188 98.446 1.00 0.00 C ATOM 2256 H VAL A 151 93.026 85.618 97.259 1.00 0.00 H ATOM 2257 HA VAL A 151 90.487 85.851 96.319 1.00 0.00 H ATOM 2258 HB VAL A 151 92.386 88.135 96.894 1.00 0.00 H ATOM 2259 1HG1 VAL A 151 90.381 89.465 97.213 1.00 0.00 H ATOM 2260 2HG1 VAL A 151 90.529 88.876 95.545 1.00 0.00 H ATOM 2261 3HG1 VAL A 151 89.388 88.095 96.662 1.00 0.00 H ATOM 2262 1HG2 VAL A 151 91.295 88.064 99.094 1.00 0.00 H ATOM 2263 2HG2 VAL A 151 90.320 86.675 98.560 1.00 0.00 H ATOM 2264 3HG2 VAL A 151 92.082 86.517 98.719 1.00 0.00 H ATOM 2265 N GLN A 152 92.718 86.990 94.167 1.00 0.00 N ATOM 2266 CA GLN A 152 92.928 87.473 92.816 1.00 0.00 C ATOM 2267 C GLN A 152 92.670 86.328 91.837 1.00 0.00 C ATOM 2268 O GLN A 152 92.274 86.571 90.702 1.00 0.00 O ATOM 2269 CB GLN A 152 94.334 88.004 92.658 1.00 0.00 C ATOM 2270 CG GLN A 152 94.529 89.295 93.415 1.00 0.00 C ATOM 2271 CD GLN A 152 95.854 89.872 93.239 1.00 0.00 C ATOM 2272 OE1 GLN A 152 96.726 89.266 92.621 1.00 0.00 O ATOM 2273 NE2 GLN A 152 96.036 91.070 93.784 1.00 0.00 N ATOM 2274 H GLN A 152 93.468 87.116 94.832 1.00 0.00 H ATOM 2275 HA GLN A 152 92.219 88.263 92.600 1.00 0.00 H ATOM 2276 1HB GLN A 152 95.041 87.273 93.014 1.00 0.00 H ATOM 2277 2HB GLN A 152 94.548 88.170 91.604 1.00 0.00 H ATOM 2278 1HG GLN A 152 93.799 90.022 93.066 1.00 0.00 H ATOM 2279 2HG GLN A 152 94.388 89.108 94.468 1.00 0.00 H ATOM 2280 1HE2 GLN A 152 96.923 91.529 93.702 1.00 0.00 H ATOM 2281 2HE2 GLN A 152 95.288 91.514 94.275 1.00 0.00 H ATOM 2282 N LEU A 153 92.754 85.075 92.315 1.00 0.00 N ATOM 2283 CA LEU A 153 92.396 83.941 91.466 1.00 0.00 C ATOM 2284 C LEU A 153 90.895 83.889 91.256 1.00 0.00 C ATOM 2285 O LEU A 153 90.416 83.567 90.175 1.00 0.00 O ATOM 2286 CB LEU A 153 92.855 82.596 92.053 1.00 0.00 C ATOM 2287 CG LEU A 153 94.325 82.285 92.041 1.00 0.00 C ATOM 2288 CD1 LEU A 153 94.536 80.974 92.799 1.00 0.00 C ATOM 2289 CD2 LEU A 153 94.808 82.193 90.596 1.00 0.00 C ATOM 2290 H LEU A 153 93.280 84.909 93.161 1.00 0.00 H ATOM 2291 HA LEU A 153 92.889 84.059 90.502 1.00 0.00 H ATOM 2292 1HB LEU A 153 92.544 82.539 93.084 1.00 0.00 H ATOM 2293 2HB LEU A 153 92.368 81.804 91.508 1.00 0.00 H ATOM 2294 HG LEU A 153 94.868 83.061 92.548 1.00 0.00 H ATOM 2295 1HD1 LEU A 153 95.570 80.724 92.809 1.00 0.00 H ATOM 2296 2HD1 LEU A 153 94.187 81.083 93.821 1.00 0.00 H ATOM 2297 3HD1 LEU A 153 93.983 80.183 92.314 1.00 0.00 H ATOM 2298 1HD2 LEU A 153 95.871 81.969 90.581 1.00 0.00 H ATOM 2299 2HD2 LEU A 153 94.262 81.400 90.079 1.00 0.00 H ATOM 2300 3HD2 LEU A 153 94.630 83.143 90.091 1.00 0.00 H ATOM 2301 N LEU A 154 90.154 84.418 92.231 1.00 0.00 N ATOM 2302 CA LEU A 154 88.705 84.428 92.161 1.00 0.00 C ATOM 2303 C LEU A 154 88.277 85.533 91.222 1.00 0.00 C ATOM 2304 O LEU A 154 87.566 85.308 90.244 1.00 0.00 O ATOM 2305 CB LEU A 154 88.116 84.644 93.559 1.00 0.00 C ATOM 2306 CG LEU A 154 88.435 83.544 94.582 1.00 0.00 C ATOM 2307 CD1 LEU A 154 87.917 83.963 95.948 1.00 0.00 C ATOM 2308 CD2 LEU A 154 87.804 82.244 94.130 1.00 0.00 C ATOM 2309 H LEU A 154 90.594 84.541 93.132 1.00 0.00 H ATOM 2310 HA LEU A 154 88.359 83.458 91.807 1.00 0.00 H ATOM 2311 1HB LEU A 154 88.486 85.579 93.955 1.00 0.00 H ATOM 2312 2HB LEU A 154 87.033 84.716 93.471 1.00 0.00 H ATOM 2313 HG LEU A 154 89.516 83.416 94.660 1.00 0.00 H ATOM 2314 1HD1 LEU A 154 88.143 83.184 96.677 1.00 0.00 H ATOM 2315 2HD1 LEU A 154 88.397 84.889 96.251 1.00 0.00 H ATOM 2316 3HD1 LEU A 154 86.840 84.112 95.898 1.00 0.00 H ATOM 2317 1HD2 LEU A 154 88.030 81.459 94.854 1.00 0.00 H ATOM 2318 2HD2 LEU A 154 86.725 82.369 94.056 1.00 0.00 H ATOM 2319 3HD2 LEU A 154 88.206 81.965 93.156 1.00 0.00 H ATOM 2320 N ILE A 155 89.021 86.627 91.328 1.00 0.00 N ATOM 2321 CA ILE A 155 88.860 87.804 90.506 1.00 0.00 C ATOM 2322 C ILE A 155 89.206 87.543 89.048 1.00 0.00 C ATOM 2323 O ILE A 155 88.438 87.909 88.158 1.00 0.00 O ATOM 2324 CB ILE A 155 89.713 88.949 91.025 1.00 0.00 C ATOM 2325 CG1 ILE A 155 89.206 89.429 92.377 1.00 0.00 C ATOM 2326 CG2 ILE A 155 89.727 89.991 90.118 1.00 0.00 C ATOM 2327 CD1 ILE A 155 90.143 90.424 93.066 1.00 0.00 C ATOM 2328 H ILE A 155 89.491 86.767 92.210 1.00 0.00 H ATOM 2329 HA ILE A 155 87.815 88.109 90.550 1.00 0.00 H ATOM 2330 HB ILE A 155 90.714 88.605 91.176 1.00 0.00 H ATOM 2331 1HG1 ILE A 155 88.242 89.897 92.243 1.00 0.00 H ATOM 2332 2HG1 ILE A 155 89.074 88.571 93.029 1.00 0.00 H ATOM 2333 1HG2 ILE A 155 90.335 90.770 90.524 1.00 0.00 H ATOM 2334 2HG2 ILE A 155 90.138 89.642 89.174 1.00 0.00 H ATOM 2335 3HG2 ILE A 155 88.711 90.347 89.961 1.00 0.00 H ATOM 2336 1HD1 ILE A 155 89.717 90.721 94.023 1.00 0.00 H ATOM 2337 2HD1 ILE A 155 91.107 89.970 93.233 1.00 0.00 H ATOM 2338 3HD1 ILE A 155 90.266 91.306 92.435 1.00 0.00 H ATOM 2339 N GLU A 156 90.231 86.702 88.836 1.00 0.00 N ATOM 2340 CA GLU A 156 90.715 86.293 87.512 1.00 0.00 C ATOM 2341 C GLU A 156 89.655 85.705 86.588 1.00 0.00 C ATOM 2342 O GLU A 156 89.794 85.786 85.367 1.00 0.00 O ATOM 2343 CB GLU A 156 91.843 85.271 87.667 1.00 0.00 C ATOM 2344 CG GLU A 156 92.462 84.803 86.370 1.00 0.00 C ATOM 2345 CD GLU A 156 93.632 83.875 86.587 1.00 0.00 C ATOM 2346 OE1 GLU A 156 94.118 83.810 87.690 1.00 0.00 O ATOM 2347 OE2 GLU A 156 94.036 83.233 85.647 1.00 0.00 O ATOM 2348 H GLU A 156 90.880 86.580 89.598 1.00 0.00 H ATOM 2349 HA GLU A 156 91.128 87.176 87.024 1.00 0.00 H ATOM 2350 1HB GLU A 156 92.640 85.699 88.278 1.00 0.00 H ATOM 2351 2HB GLU A 156 91.472 84.399 88.183 1.00 0.00 H ATOM 2352 1HG GLU A 156 91.702 84.285 85.784 1.00 0.00 H ATOM 2353 2HG GLU A 156 92.790 85.673 85.802 1.00 0.00 H ATOM 2354 N GLN A 157 88.551 85.208 87.150 1.00 0.00 N ATOM 2355 CA GLN A 157 87.452 84.651 86.367 1.00 0.00 C ATOM 2356 C GLN A 157 86.684 85.729 85.596 1.00 0.00 C ATOM 2357 O GLN A 157 85.901 85.421 84.696 1.00 0.00 O ATOM 2358 CB GLN A 157 86.484 83.888 87.270 1.00 0.00 C ATOM 2359 CG GLN A 157 87.072 82.647 87.900 1.00 0.00 C ATOM 2360 CD GLN A 157 86.085 81.940 88.805 1.00 0.00 C ATOM 2361 OE1 GLN A 157 85.187 82.565 89.378 1.00 0.00 O ATOM 2362 NE2 GLN A 157 86.244 80.629 88.943 1.00 0.00 N ATOM 2363 H GLN A 157 88.529 85.063 88.155 1.00 0.00 H ATOM 2364 HA GLN A 157 87.868 83.963 85.632 1.00 0.00 H ATOM 2365 1HB GLN A 157 86.142 84.542 88.070 1.00 0.00 H ATOM 2366 2HB GLN A 157 85.608 83.590 86.695 1.00 0.00 H ATOM 2367 1HG GLN A 157 87.369 81.957 87.112 1.00 0.00 H ATOM 2368 2HG GLN A 157 87.939 82.930 88.495 1.00 0.00 H ATOM 2369 1HE2 GLN A 157 85.622 80.107 89.528 1.00 0.00 H ATOM 2370 2HE2 GLN A 157 86.985 80.160 88.461 1.00 0.00 H ATOM 2371 N PHE A 158 86.942 86.999 85.926 1.00 0.00 N ATOM 2372 CA PHE A 158 86.287 88.137 85.309 1.00 0.00 C ATOM 2373 C PHE A 158 87.313 89.016 84.592 1.00 0.00 C ATOM 2374 O PHE A 158 88.520 88.829 84.749 1.00 0.00 O ATOM 2375 CB PHE A 158 85.546 88.936 86.379 1.00 0.00 C ATOM 2376 CG PHE A 158 84.560 88.108 87.140 1.00 0.00 C ATOM 2377 CD1 PHE A 158 84.961 87.405 88.269 1.00 0.00 C ATOM 2378 CD2 PHE A 158 83.240 88.022 86.740 1.00 0.00 C ATOM 2379 CE1 PHE A 158 84.064 86.637 88.980 1.00 0.00 C ATOM 2380 CE2 PHE A 158 82.337 87.254 87.451 1.00 0.00 C ATOM 2381 CZ PHE A 158 82.751 86.561 88.573 1.00 0.00 C ATOM 2382 H PHE A 158 87.558 87.168 86.711 1.00 0.00 H ATOM 2383 HA PHE A 158 85.572 87.773 84.571 1.00 0.00 H ATOM 2384 1HB PHE A 158 86.265 89.357 87.083 1.00 0.00 H ATOM 2385 2HB PHE A 158 85.019 89.767 85.914 1.00 0.00 H ATOM 2386 HD1 PHE A 158 86.002 87.466 88.592 1.00 0.00 H ATOM 2387 HD2 PHE A 158 82.912 88.569 85.856 1.00 0.00 H ATOM 2388 HE1 PHE A 158 84.394 86.092 89.864 1.00 0.00 H ATOM 2389 HE2 PHE A 158 81.298 87.196 87.128 1.00 0.00 H ATOM 2390 HZ PHE A 158 82.041 85.955 89.132 1.00 0.00 H ATOM 2391 N SER A 159 86.826 89.985 83.825 1.00 0.00 N ATOM 2392 CA SER A 159 87.691 90.904 83.083 1.00 0.00 C ATOM 2393 C SER A 159 88.545 91.779 83.997 1.00 0.00 C ATOM 2394 O SER A 159 88.224 91.973 85.173 1.00 0.00 O ATOM 2395 CB SER A 159 86.856 91.792 82.182 1.00 0.00 C ATOM 2396 OG SER A 159 86.073 92.676 82.930 1.00 0.00 O ATOM 2397 H SER A 159 85.824 90.088 83.751 1.00 0.00 H ATOM 2398 HA SER A 159 88.361 90.311 82.459 1.00 0.00 H ATOM 2399 1HB SER A 159 87.512 92.356 81.518 1.00 0.00 H ATOM 2400 2HB SER A 159 86.213 91.174 81.558 1.00 0.00 H ATOM 2401 HG SER A 159 86.683 93.149 83.502 1.00 0.00 H ATOM 2402 N TRP A 160 89.677 92.239 83.451 1.00 0.00 N ATOM 2403 CA TRP A 160 90.627 93.073 84.186 1.00 0.00 C ATOM 2404 C TRP A 160 90.046 94.413 84.580 1.00 0.00 C ATOM 2405 O TRP A 160 90.360 94.938 85.643 1.00 0.00 O ATOM 2406 CB TRP A 160 91.890 93.315 83.373 1.00 0.00 C ATOM 2407 CG TRP A 160 91.679 94.123 82.139 1.00 0.00 C ATOM 2408 CD1 TRP A 160 91.849 95.466 82.021 1.00 0.00 C ATOM 2409 CD2 TRP A 160 91.261 93.646 80.857 1.00 0.00 C ATOM 2410 NE1 TRP A 160 91.566 95.868 80.749 1.00 0.00 N ATOM 2411 CE2 TRP A 160 91.202 94.771 80.008 1.00 0.00 C ATOM 2412 CE3 TRP A 160 90.935 92.395 80.338 1.00 0.00 C ATOM 2413 CZ2 TRP A 160 90.830 94.678 78.683 1.00 0.00 C ATOM 2414 CZ3 TRP A 160 90.558 92.300 78.996 1.00 0.00 C ATOM 2415 CH2 TRP A 160 90.509 93.414 78.193 1.00 0.00 C ATOM 2416 H TRP A 160 89.851 92.049 82.474 1.00 0.00 H ATOM 2417 HA TRP A 160 90.917 92.532 85.080 1.00 0.00 H ATOM 2418 1HB TRP A 160 92.619 93.830 83.993 1.00 0.00 H ATOM 2419 2HB TRP A 160 92.322 92.359 83.077 1.00 0.00 H ATOM 2420 HD1 TRP A 160 92.165 96.126 82.824 1.00 0.00 H ATOM 2421 HE1 TRP A 160 91.613 96.816 80.407 1.00 0.00 H ATOM 2422 HE3 TRP A 160 90.975 91.512 80.970 1.00 0.00 H ATOM 2423 HZ2 TRP A 160 90.785 95.551 78.032 1.00 0.00 H ATOM 2424 HZ3 TRP A 160 90.303 91.320 78.599 1.00 0.00 H ATOM 2425 HH2 TRP A 160 90.212 93.302 77.150 1.00 0.00 H ATOM 2426 N ARG A 161 88.999 94.830 83.878 1.00 0.00 N ATOM 2427 CA ARG A 161 88.357 96.062 84.267 1.00 0.00 C ATOM 2428 C ARG A 161 87.902 95.963 85.705 1.00 0.00 C ATOM 2429 O ARG A 161 88.315 96.743 86.556 1.00 0.00 O ATOM 2430 CB ARG A 161 87.166 96.374 83.382 1.00 0.00 C ATOM 2431 CG ARG A 161 86.480 97.705 83.694 1.00 0.00 C ATOM 2432 CD ARG A 161 85.245 97.894 82.903 1.00 0.00 C ATOM 2433 NE ARG A 161 84.194 96.976 83.314 1.00 0.00 N ATOM 2434 CZ ARG A 161 83.381 97.173 84.372 1.00 0.00 C ATOM 2435 NH1 ARG A 161 83.510 98.253 85.112 1.00 0.00 N ATOM 2436 NH2 ARG A 161 82.452 96.279 84.668 1.00 0.00 N ATOM 2437 H ARG A 161 88.728 94.363 83.026 1.00 0.00 H ATOM 2438 HA ARG A 161 89.079 96.857 84.151 1.00 0.00 H ATOM 2439 1HB ARG A 161 87.486 96.399 82.341 1.00 0.00 H ATOM 2440 2HB ARG A 161 86.424 95.584 83.478 1.00 0.00 H ATOM 2441 1HG ARG A 161 86.213 97.736 84.751 1.00 0.00 H ATOM 2442 2HG ARG A 161 87.156 98.527 83.466 1.00 0.00 H ATOM 2443 1HD ARG A 161 84.882 98.911 83.034 1.00 0.00 H ATOM 2444 2HD ARG A 161 85.459 97.717 81.849 1.00 0.00 H ATOM 2445 HE ARG A 161 84.064 96.135 82.768 1.00 0.00 H ATOM 2446 1HH1 ARG A 161 84.219 98.936 84.887 1.00 0.00 H ATOM 2447 2HH1 ARG A 161 82.901 98.398 85.903 1.00 0.00 H ATOM 2448 1HH2 ARG A 161 82.350 95.449 84.100 1.00 0.00 H ATOM 2449 2HH2 ARG A 161 81.844 96.426 85.459 1.00 0.00 H ATOM 2450 N GLY A 162 87.182 94.885 85.998 1.00 0.00 N ATOM 2451 CA GLY A 162 86.665 94.635 87.323 1.00 0.00 C ATOM 2452 C GLY A 162 87.777 94.395 88.329 1.00 0.00 C ATOM 2453 O GLY A 162 87.760 94.970 89.411 1.00 0.00 O ATOM 2454 H GLY A 162 86.899 94.276 85.244 1.00 0.00 H ATOM 2455 1HA GLY A 162 86.065 95.486 87.645 1.00 0.00 H ATOM 2456 2HA GLY A 162 86.007 93.768 87.297 1.00 0.00 H ATOM 2457 N ALA A 163 88.818 93.665 87.918 1.00 0.00 N ATOM 2458 CA ALA A 163 89.900 93.308 88.830 1.00 0.00 C ATOM 2459 C ALA A 163 90.573 94.517 89.422 1.00 0.00 C ATOM 2460 O ALA A 163 90.784 94.599 90.630 1.00 0.00 O ATOM 2461 CB ALA A 163 90.933 92.470 88.101 1.00 0.00 C ATOM 2462 H ALA A 163 88.765 93.204 87.015 1.00 0.00 H ATOM 2463 HA ALA A 163 89.497 92.729 89.640 1.00 0.00 H ATOM 2464 1HB ALA A 163 91.755 92.251 88.769 1.00 0.00 H ATOM 2465 2HB ALA A 163 90.485 91.538 87.767 1.00 0.00 H ATOM 2466 3HB ALA A 163 91.292 93.019 87.252 1.00 0.00 H ATOM 2467 N LEU A 164 90.842 95.483 88.566 1.00 0.00 N ATOM 2468 CA LEU A 164 91.464 96.727 88.949 1.00 0.00 C ATOM 2469 C LEU A 164 90.568 97.561 89.839 1.00 0.00 C ATOM 2470 O LEU A 164 91.027 98.062 90.861 1.00 0.00 O ATOM 2471 CB LEU A 164 91.811 97.480 87.685 1.00 0.00 C ATOM 2472 CG LEU A 164 92.929 96.858 86.844 1.00 0.00 C ATOM 2473 CD1 LEU A 164 93.056 97.609 85.550 1.00 0.00 C ATOM 2474 CD2 LEU A 164 94.218 96.895 87.633 1.00 0.00 C ATOM 2475 H LEU A 164 90.520 95.383 87.615 1.00 0.00 H ATOM 2476 HA LEU A 164 92.377 96.504 89.497 1.00 0.00 H ATOM 2477 1HB LEU A 164 90.940 97.540 87.087 1.00 0.00 H ATOM 2478 2HB LEU A 164 92.112 98.479 87.956 1.00 0.00 H ATOM 2479 HG LEU A 164 92.679 95.823 86.605 1.00 0.00 H ATOM 2480 1HD1 LEU A 164 93.851 97.169 84.948 1.00 0.00 H ATOM 2481 2HD1 LEU A 164 92.116 97.552 85.005 1.00 0.00 H ATOM 2482 3HD1 LEU A 164 93.292 98.642 85.761 1.00 0.00 H ATOM 2483 1HD2 LEU A 164 95.020 96.451 87.040 1.00 0.00 H ATOM 2484 2HD2 LEU A 164 94.466 97.929 87.866 1.00 0.00 H ATOM 2485 3HD2 LEU A 164 94.096 96.333 88.556 1.00 0.00 H ATOM 2486 N LEU A 165 89.256 97.520 89.594 1.00 0.00 N ATOM 2487 CA LEU A 165 88.340 98.341 90.373 1.00 0.00 C ATOM 2488 C LEU A 165 88.200 97.767 91.773 1.00 0.00 C ATOM 2489 O LEU A 165 88.156 98.510 92.753 1.00 0.00 O ATOM 2490 CB LEU A 165 86.968 98.406 89.697 1.00 0.00 C ATOM 2491 CG LEU A 165 86.941 99.168 88.356 1.00 0.00 C ATOM 2492 CD1 LEU A 165 85.576 99.009 87.707 1.00 0.00 C ATOM 2493 CD2 LEU A 165 87.262 100.627 88.608 1.00 0.00 C ATOM 2494 H LEU A 165 88.941 97.175 88.694 1.00 0.00 H ATOM 2495 HA LEU A 165 88.743 99.351 90.438 1.00 0.00 H ATOM 2496 1HB LEU A 165 86.620 97.392 89.516 1.00 0.00 H ATOM 2497 2HB LEU A 165 86.268 98.892 90.376 1.00 0.00 H ATOM 2498 HG LEU A 165 87.668 98.755 87.687 1.00 0.00 H ATOM 2499 1HD1 LEU A 165 85.559 99.547 86.758 1.00 0.00 H ATOM 2500 2HD1 LEU A 165 85.381 97.951 87.526 1.00 0.00 H ATOM 2501 3HD1 LEU A 165 84.810 99.411 88.366 1.00 0.00 H ATOM 2502 1HD2 LEU A 165 87.246 101.174 87.665 1.00 0.00 H ATOM 2503 2HD2 LEU A 165 86.520 101.051 89.283 1.00 0.00 H ATOM 2504 3HD2 LEU A 165 88.248 100.706 89.057 1.00 0.00 H ATOM 2505 N ILE A 166 88.298 96.443 91.869 1.00 0.00 N ATOM 2506 CA ILE A 166 88.168 95.727 93.128 1.00 0.00 C ATOM 2507 C ILE A 166 89.344 96.063 94.028 1.00 0.00 C ATOM 2508 O ILE A 166 89.165 96.514 95.161 1.00 0.00 O ATOM 2509 CB ILE A 166 88.102 94.207 92.900 1.00 0.00 C ATOM 2510 CG1 ILE A 166 86.789 93.844 92.212 1.00 0.00 C ATOM 2511 CG2 ILE A 166 88.249 93.466 94.216 1.00 0.00 C ATOM 2512 CD1 ILE A 166 86.767 92.446 91.671 1.00 0.00 C ATOM 2513 H ILE A 166 88.255 95.907 91.015 1.00 0.00 H ATOM 2514 HA ILE A 166 87.247 96.041 93.619 1.00 0.00 H ATOM 2515 HB ILE A 166 88.903 93.904 92.235 1.00 0.00 H ATOM 2516 1HG1 ILE A 166 85.973 93.957 92.924 1.00 0.00 H ATOM 2517 2HG1 ILE A 166 86.613 94.531 91.400 1.00 0.00 H ATOM 2518 1HG2 ILE A 166 88.198 92.394 94.037 1.00 0.00 H ATOM 2519 2HG2 ILE A 166 89.208 93.714 94.669 1.00 0.00 H ATOM 2520 3HG2 ILE A 166 87.443 93.759 94.889 1.00 0.00 H ATOM 2521 1HD1 ILE A 166 85.806 92.254 91.195 1.00 0.00 H ATOM 2522 2HD1 ILE A 166 87.564 92.330 90.938 1.00 0.00 H ATOM 2523 3HD1 ILE A 166 86.915 91.740 92.483 1.00 0.00 H ATOM 2524 N LEU A 167 90.532 96.063 93.417 1.00 0.00 N ATOM 2525 CA LEU A 167 91.770 96.382 94.112 1.00 0.00 C ATOM 2526 C LEU A 167 91.748 97.837 94.584 1.00 0.00 C ATOM 2527 O LEU A 167 92.070 98.128 95.733 1.00 0.00 O ATOM 2528 CB LEU A 167 92.959 96.138 93.171 1.00 0.00 C ATOM 2529 CG LEU A 167 93.252 94.656 92.823 1.00 0.00 C ATOM 2530 CD1 LEU A 167 94.346 94.606 91.750 1.00 0.00 C ATOM 2531 CD2 LEU A 167 93.675 93.910 94.077 1.00 0.00 C ATOM 2532 H LEU A 167 90.602 95.606 92.515 1.00 0.00 H ATOM 2533 HA LEU A 167 91.862 95.733 94.981 1.00 0.00 H ATOM 2534 1HB LEU A 167 92.778 96.666 92.237 1.00 0.00 H ATOM 2535 2HB LEU A 167 93.855 96.552 93.632 1.00 0.00 H ATOM 2536 HG LEU A 167 92.364 94.190 92.413 1.00 0.00 H ATOM 2537 1HD1 LEU A 167 94.561 93.570 91.497 1.00 0.00 H ATOM 2538 2HD1 LEU A 167 94.005 95.132 90.861 1.00 0.00 H ATOM 2539 3HD1 LEU A 167 95.251 95.081 92.129 1.00 0.00 H ATOM 2540 1HD2 LEU A 167 93.880 92.866 93.827 1.00 0.00 H ATOM 2541 2HD2 LEU A 167 94.574 94.368 94.488 1.00 0.00 H ATOM 2542 3HD2 LEU A 167 92.873 93.957 94.814 1.00 0.00 H ATOM 2543 N GLY A 168 91.207 98.712 93.738 1.00 0.00 N ATOM 2544 CA GLY A 168 91.101 100.141 94.008 1.00 0.00 C ATOM 2545 C GLY A 168 90.176 100.385 95.175 1.00 0.00 C ATOM 2546 O GLY A 168 90.552 101.040 96.149 1.00 0.00 O ATOM 2547 H GLY A 168 91.030 98.403 92.796 1.00 0.00 H ATOM 2548 1HA GLY A 168 92.078 100.554 94.223 1.00 0.00 H ATOM 2549 2HA GLY A 168 90.731 100.653 93.120 1.00 0.00 H ATOM 2550 N GLY A 169 89.033 99.698 95.143 1.00 0.00 N ATOM 2551 CA GLY A 169 88.010 99.851 96.162 1.00 0.00 C ATOM 2552 C GLY A 169 88.532 99.425 97.523 1.00 0.00 C ATOM 2553 O GLY A 169 88.414 100.178 98.484 1.00 0.00 O ATOM 2554 H GLY A 169 88.786 99.225 94.285 1.00 0.00 H ATOM 2555 1HA GLY A 169 87.683 100.890 96.198 1.00 0.00 H ATOM 2556 2HA GLY A 169 87.140 99.252 95.895 1.00 0.00 H ATOM 2557 N PHE A 170 89.310 98.339 97.546 1.00 0.00 N ATOM 2558 CA PHE A 170 89.836 97.816 98.802 1.00 0.00 C ATOM 2559 C PHE A 170 90.774 98.808 99.459 1.00 0.00 C ATOM 2560 O PHE A 170 90.671 99.076 100.657 1.00 0.00 O ATOM 2561 CB PHE A 170 90.571 96.498 98.566 1.00 0.00 C ATOM 2562 CG PHE A 170 91.137 95.890 99.817 1.00 0.00 C ATOM 2563 CD1 PHE A 170 90.303 95.305 100.759 1.00 0.00 C ATOM 2564 CD2 PHE A 170 92.502 95.901 100.058 1.00 0.00 C ATOM 2565 CE1 PHE A 170 90.820 94.745 101.910 1.00 0.00 C ATOM 2566 CE2 PHE A 170 93.017 95.340 101.208 1.00 0.00 C ATOM 2567 CZ PHE A 170 92.175 94.763 102.134 1.00 0.00 C ATOM 2568 H PHE A 170 89.302 97.725 96.742 1.00 0.00 H ATOM 2569 HA PHE A 170 88.997 97.604 99.467 1.00 0.00 H ATOM 2570 1HB PHE A 170 89.890 95.778 98.114 1.00 0.00 H ATOM 2571 2HB PHE A 170 91.386 96.656 97.869 1.00 0.00 H ATOM 2572 HD1 PHE A 170 89.227 95.291 100.581 1.00 0.00 H ATOM 2573 HD2 PHE A 170 93.173 96.358 99.328 1.00 0.00 H ATOM 2574 HE1 PHE A 170 90.153 94.289 102.641 1.00 0.00 H ATOM 2575 HE2 PHE A 170 94.083 95.353 101.387 1.00 0.00 H ATOM 2576 HZ PHE A 170 92.584 94.322 103.042 1.00 0.00 H ATOM 2577 N VAL A 171 91.731 99.304 98.678 1.00 0.00 N ATOM 2578 CA VAL A 171 92.728 100.226 99.187 1.00 0.00 C ATOM 2579 C VAL A 171 92.087 101.504 99.672 1.00 0.00 C ATOM 2580 O VAL A 171 92.366 101.960 100.782 1.00 0.00 O ATOM 2581 CB VAL A 171 93.766 100.562 98.100 1.00 0.00 C ATOM 2582 CG1 VAL A 171 94.690 101.676 98.595 1.00 0.00 C ATOM 2583 CG2 VAL A 171 94.551 99.300 97.744 1.00 0.00 C ATOM 2584 H VAL A 171 91.828 98.946 97.736 1.00 0.00 H ATOM 2585 HA VAL A 171 93.240 99.751 100.026 1.00 0.00 H ATOM 2586 HB VAL A 171 93.255 100.939 97.210 1.00 0.00 H ATOM 2587 1HG1 VAL A 171 95.415 101.907 97.826 1.00 0.00 H ATOM 2588 2HG1 VAL A 171 94.102 102.569 98.818 1.00 0.00 H ATOM 2589 3HG1 VAL A 171 95.207 101.347 99.495 1.00 0.00 H ATOM 2590 1HG2 VAL A 171 95.285 99.533 96.976 1.00 0.00 H ATOM 2591 2HG2 VAL A 171 95.061 98.926 98.632 1.00 0.00 H ATOM 2592 3HG2 VAL A 171 93.872 98.542 97.373 1.00 0.00 H ATOM 2593 N LEU A 172 91.112 101.986 98.911 1.00 0.00 N ATOM 2594 CA LEU A 172 90.437 103.206 99.280 1.00 0.00 C ATOM 2595 C LEU A 172 89.636 103.011 100.550 1.00 0.00 C ATOM 2596 O LEU A 172 89.785 103.777 101.490 1.00 0.00 O ATOM 2597 CB LEU A 172 89.509 103.686 98.172 1.00 0.00 C ATOM 2598 CG LEU A 172 88.778 104.985 98.484 1.00 0.00 C ATOM 2599 CD1 LEU A 172 89.812 106.074 98.793 1.00 0.00 C ATOM 2600 CD2 LEU A 172 87.906 105.365 97.306 1.00 0.00 C ATOM 2601 H LEU A 172 90.980 101.613 97.980 1.00 0.00 H ATOM 2602 HA LEU A 172 91.188 103.973 99.467 1.00 0.00 H ATOM 2603 1HB LEU A 172 90.092 103.830 97.273 1.00 0.00 H ATOM 2604 2HB LEU A 172 88.768 102.909 97.978 1.00 0.00 H ATOM 2605 HG LEU A 172 88.154 104.853 99.366 1.00 0.00 H ATOM 2606 1HD1 LEU A 172 89.301 107.008 99.018 1.00 0.00 H ATOM 2607 2HD1 LEU A 172 90.412 105.774 99.654 1.00 0.00 H ATOM 2608 3HD1 LEU A 172 90.460 106.214 97.931 1.00 0.00 H ATOM 2609 1HD2 LEU A 172 87.380 106.295 97.526 1.00 0.00 H ATOM 2610 2HD2 LEU A 172 88.531 105.503 96.420 1.00 0.00 H ATOM 2611 3HD2 LEU A 172 87.182 104.573 97.118 1.00 0.00 H ATOM 2612 N ASN A 173 88.958 101.869 100.667 1.00 0.00 N ATOM 2613 CA ASN A 173 88.108 101.623 101.822 1.00 0.00 C ATOM 2614 C ASN A 173 88.937 101.615 103.098 1.00 0.00 C ATOM 2615 O ASN A 173 88.539 102.209 104.102 1.00 0.00 O ATOM 2616 CB ASN A 173 87.348 100.320 101.666 1.00 0.00 C ATOM 2617 CG ASN A 173 86.233 100.420 100.663 1.00 0.00 C ATOM 2618 OD1 ASN A 173 85.750 101.517 100.358 1.00 0.00 O ATOM 2619 ND2 ASN A 173 85.815 99.294 100.141 1.00 0.00 N ATOM 2620 H ASN A 173 88.870 101.267 99.865 1.00 0.00 H ATOM 2621 HA ASN A 173 87.374 102.427 101.893 1.00 0.00 H ATOM 2622 1HB ASN A 173 88.033 99.534 101.354 1.00 0.00 H ATOM 2623 2HB ASN A 173 86.929 100.027 102.628 1.00 0.00 H ATOM 2624 1HD2 ASN A 173 85.075 99.298 99.468 1.00 0.00 H ATOM 2625 2HD2 ASN A 173 86.234 98.429 100.417 1.00 0.00 H ATOM 2626 N LEU A 174 90.179 101.113 102.998 1.00 0.00 N ATOM 2627 CA LEU A 174 91.049 101.084 104.164 1.00 0.00 C ATOM 2628 C LEU A 174 91.438 102.481 104.580 1.00 0.00 C ATOM 2629 O LEU A 174 91.447 102.814 105.765 1.00 0.00 O ATOM 2630 CB LEU A 174 92.325 100.269 103.901 1.00 0.00 C ATOM 2631 CG LEU A 174 92.164 98.779 103.713 1.00 0.00 C ATOM 2632 CD1 LEU A 174 93.540 98.174 103.407 1.00 0.00 C ATOM 2633 CD2 LEU A 174 91.568 98.200 104.939 1.00 0.00 C ATOM 2634 H LEU A 174 90.403 100.539 102.193 1.00 0.00 H ATOM 2635 HA LEU A 174 90.514 100.604 104.983 1.00 0.00 H ATOM 2636 1HB LEU A 174 92.802 100.654 103.002 1.00 0.00 H ATOM 2637 2HB LEU A 174 93.005 100.412 104.740 1.00 0.00 H ATOM 2638 HG LEU A 174 91.511 98.581 102.862 1.00 0.00 H ATOM 2639 1HD1 LEU A 174 93.443 97.110 103.269 1.00 0.00 H ATOM 2640 2HD1 LEU A 174 93.942 98.622 102.497 1.00 0.00 H ATOM 2641 3HD1 LEU A 174 94.219 98.371 104.239 1.00 0.00 H ATOM 2642 1HD2 LEU A 174 91.446 97.123 104.810 1.00 0.00 H ATOM 2643 2HD2 LEU A 174 92.216 98.395 105.769 1.00 0.00 H ATOM 2644 3HD2 LEU A 174 90.594 98.656 105.120 1.00 0.00 H ATOM 2645 N CYS A 175 91.647 103.313 103.573 1.00 0.00 N ATOM 2646 CA CYS A 175 92.107 104.676 103.738 1.00 0.00 C ATOM 2647 C CYS A 175 90.988 105.572 104.218 1.00 0.00 C ATOM 2648 O CYS A 175 91.205 106.418 105.076 1.00 0.00 O ATOM 2649 CB CYS A 175 92.656 105.182 102.425 1.00 0.00 C ATOM 2650 SG CYS A 175 94.125 104.275 101.953 1.00 0.00 S ATOM 2651 H CYS A 175 91.651 102.926 102.636 1.00 0.00 H ATOM 2652 HA CYS A 175 92.889 104.686 104.497 1.00 0.00 H ATOM 2653 1HB CYS A 175 91.906 105.083 101.648 1.00 0.00 H ATOM 2654 2HB CYS A 175 92.895 106.243 102.509 1.00 0.00 H ATOM 2655 HG CYS A 175 93.490 103.160 101.599 1.00 0.00 H ATOM 2656 N VAL A 176 89.757 105.225 103.854 1.00 0.00 N ATOM 2657 CA VAL A 176 88.610 105.983 104.324 1.00 0.00 C ATOM 2658 C VAL A 176 88.360 105.684 105.789 1.00 0.00 C ATOM 2659 O VAL A 176 88.191 106.601 106.589 1.00 0.00 O ATOM 2660 CB VAL A 176 87.349 105.647 103.512 1.00 0.00 C ATOM 2661 CG1 VAL A 176 86.134 106.289 104.169 1.00 0.00 C ATOM 2662 CG2 VAL A 176 87.530 106.130 102.076 1.00 0.00 C ATOM 2663 H VAL A 176 89.650 104.668 103.021 1.00 0.00 H ATOM 2664 HA VAL A 176 88.814 107.045 104.186 1.00 0.00 H ATOM 2665 HB VAL A 176 87.189 104.568 103.514 1.00 0.00 H ATOM 2666 1HG1 VAL A 176 85.241 106.050 103.593 1.00 0.00 H ATOM 2667 2HG1 VAL A 176 86.024 105.904 105.185 1.00 0.00 H ATOM 2668 3HG1 VAL A 176 86.266 107.369 104.203 1.00 0.00 H ATOM 2669 1HG2 VAL A 176 86.639 105.894 101.497 1.00 0.00 H ATOM 2670 2HG2 VAL A 176 87.688 107.208 102.072 1.00 0.00 H ATOM 2671 3HG2 VAL A 176 88.373 105.649 101.637 1.00 0.00 H ATOM 2672 N CYS A 177 88.525 104.410 106.160 1.00 0.00 N ATOM 2673 CA CYS A 177 88.334 104.010 107.547 1.00 0.00 C ATOM 2674 C CYS A 177 89.392 104.679 108.412 1.00 0.00 C ATOM 2675 O CYS A 177 89.086 105.284 109.438 1.00 0.00 O ATOM 2676 CB CYS A 177 88.433 102.496 107.671 1.00 0.00 C ATOM 2677 SG CYS A 177 87.082 101.623 106.865 1.00 0.00 S ATOM 2678 H CYS A 177 88.515 103.690 105.450 1.00 0.00 H ATOM 2679 HA CYS A 177 87.339 104.316 107.870 1.00 0.00 H ATOM 2680 1HB CYS A 177 89.374 102.155 107.233 1.00 0.00 H ATOM 2681 2HB CYS A 177 88.443 102.216 108.725 1.00 0.00 H ATOM 2682 HG CYS A 177 87.472 101.888 105.620 1.00 0.00 H ATOM 2683 N GLY A 178 90.608 104.741 107.869 1.00 0.00 N ATOM 2684 CA GLY A 178 91.752 105.355 108.525 1.00 0.00 C ATOM 2685 C GLY A 178 91.491 106.827 108.840 1.00 0.00 C ATOM 2686 O GLY A 178 91.643 107.274 109.976 1.00 0.00 O ATOM 2687 H GLY A 178 90.779 104.252 107.001 1.00 0.00 H ATOM 2688 1HA GLY A 178 91.970 104.819 109.439 1.00 0.00 H ATOM 2689 2HA GLY A 178 92.627 105.269 107.881 1.00 0.00 H ATOM 2690 N ALA A 179 90.867 107.496 107.873 1.00 0.00 N ATOM 2691 CA ALA A 179 90.477 108.903 107.891 1.00 0.00 C ATOM 2692 C ALA A 179 89.381 109.259 108.894 1.00 0.00 C ATOM 2693 O ALA A 179 89.137 110.438 109.144 1.00 0.00 O ATOM 2694 CB ALA A 179 90.036 109.327 106.499 1.00 0.00 C ATOM 2695 H ALA A 179 90.845 107.050 106.972 1.00 0.00 H ATOM 2696 HA ALA A 179 91.349 109.485 108.190 1.00 0.00 H ATOM 2697 1HB ALA A 179 89.779 110.386 106.506 1.00 0.00 H ATOM 2698 2HB ALA A 179 90.836 109.159 105.796 1.00 0.00 H ATOM 2699 3HB ALA A 179 89.167 108.745 106.199 1.00 0.00 H ATOM 2700 N LEU A 180 88.680 108.276 109.435 1.00 0.00 N ATOM 2701 CA LEU A 180 87.606 108.553 110.375 1.00 0.00 C ATOM 2702 C LEU A 180 88.135 108.997 111.737 1.00 0.00 C ATOM 2703 O LEU A 180 87.417 109.599 112.535 1.00 0.00 O ATOM 2704 CB LEU A 180 86.732 107.306 110.550 1.00 0.00 C ATOM 2705 CG LEU A 180 85.981 106.838 109.298 1.00 0.00 C ATOM 2706 CD1 LEU A 180 85.269 105.532 109.597 1.00 0.00 C ATOM 2707 CD2 LEU A 180 85.005 107.910 108.871 1.00 0.00 C ATOM 2708 H LEU A 180 88.926 107.311 109.249 1.00 0.00 H ATOM 2709 HA LEU A 180 87.001 109.367 109.976 1.00 0.00 H ATOM 2710 1HB LEU A 180 87.363 106.485 110.884 1.00 0.00 H ATOM 2711 2HB LEU A 180 85.991 107.507 111.325 1.00 0.00 H ATOM 2712 HG LEU A 180 86.681 106.656 108.505 1.00 0.00 H ATOM 2713 1HD1 LEU A 180 84.735 105.197 108.707 1.00 0.00 H ATOM 2714 2HD1 LEU A 180 85.998 104.778 109.885 1.00 0.00 H ATOM 2715 3HD1 LEU A 180 84.560 105.681 110.409 1.00 0.00 H ATOM 2716 1HD2 LEU A 180 84.470 107.579 107.979 1.00 0.00 H ATOM 2717 2HD2 LEU A 180 84.291 108.093 109.674 1.00 0.00 H ATOM 2718 3HD2 LEU A 180 85.547 108.830 108.650 1.00 0.00 H ATOM 2719 N MET A 181 89.392 108.667 111.988 1.00 0.00 N ATOM 2720 CA MET A 181 90.071 108.920 113.250 1.00 0.00 C ATOM 2721 C MET A 181 90.701 110.297 113.392 1.00 0.00 C ATOM 2722 O MET A 181 91.102 110.921 112.411 1.00 0.00 O ATOM 2723 CB MET A 181 91.120 107.847 113.429 1.00 0.00 C ATOM 2724 CG MET A 181 90.537 106.497 113.602 1.00 0.00 C ATOM 2725 SD MET A 181 91.732 105.293 113.871 1.00 0.00 S ATOM 2726 CE MET A 181 92.275 105.004 112.227 1.00 0.00 C ATOM 2727 H MET A 181 89.911 108.178 111.272 1.00 0.00 H ATOM 2728 HA MET A 181 89.329 108.864 114.042 1.00 0.00 H ATOM 2729 1HB MET A 181 91.778 107.834 112.563 1.00 0.00 H ATOM 2730 2HB MET A 181 91.732 108.078 114.304 1.00 0.00 H ATOM 2731 1HG MET A 181 89.876 106.498 114.421 1.00 0.00 H ATOM 2732 2HG MET A 181 89.971 106.228 112.709 1.00 0.00 H ATOM 2733 1HE MET A 181 93.053 104.246 112.221 1.00 0.00 H ATOM 2734 2HE MET A 181 91.434 104.666 111.641 1.00 0.00 H ATOM 2735 3HE MET A 181 92.672 105.926 111.809 1.00 0.00 H ATOM 2736 N ARG A 182 90.777 110.743 114.646 1.00 0.00 N ATOM 2737 CA ARG A 182 91.534 111.925 115.052 1.00 0.00 C ATOM 2738 C ARG A 182 93.045 111.678 114.827 1.00 0.00 C ATOM 2739 O ARG A 182 93.543 110.640 115.256 1.00 0.00 O ATOM 2740 CB ARG A 182 91.246 112.229 116.525 1.00 0.00 C ATOM 2741 CG ARG A 182 91.835 113.494 117.025 1.00 0.00 C ATOM 2742 CD ARG A 182 93.176 113.248 117.598 1.00 0.00 C ATOM 2743 NE ARG A 182 93.150 112.710 118.946 1.00 0.00 N ATOM 2744 CZ ARG A 182 94.180 112.067 119.537 1.00 0.00 C ATOM 2745 NH1 ARG A 182 95.325 111.886 118.878 1.00 0.00 N ATOM 2746 NH2 ARG A 182 94.032 111.625 120.765 1.00 0.00 N ATOM 2747 H ARG A 182 90.293 110.226 115.367 1.00 0.00 H ATOM 2748 HA ARG A 182 91.198 112.757 114.450 1.00 0.00 H ATOM 2749 1HB ARG A 182 90.183 112.280 116.680 1.00 0.00 H ATOM 2750 2HB ARG A 182 91.628 111.417 117.145 1.00 0.00 H ATOM 2751 1HG ARG A 182 91.929 114.197 116.228 1.00 0.00 H ATOM 2752 2HG ARG A 182 91.195 113.901 117.785 1.00 0.00 H ATOM 2753 1HD ARG A 182 93.681 112.549 116.980 1.00 0.00 H ATOM 2754 2HD ARG A 182 93.730 114.182 117.633 1.00 0.00 H ATOM 2755 HE ARG A 182 92.304 112.816 119.500 1.00 0.00 H ATOM 2756 1HH1 ARG A 182 95.435 112.228 117.929 1.00 0.00 H ATOM 2757 2HH1 ARG A 182 96.109 111.401 119.317 1.00 0.00 H ATOM 2758 1HH2 ARG A 182 93.151 111.778 121.237 1.00 0.00 H ATOM 2759 2HH2 ARG A 182 94.790 111.142 121.224 1.00 0.00 H ATOM 2760 N PRO A 183 93.802 112.600 114.170 1.00 0.00 N ATOM 2761 CA PRO A 183 95.237 112.518 113.902 1.00 0.00 C ATOM 2762 C PRO A 183 96.089 112.199 115.127 1.00 0.00 C ATOM 2763 O PRO A 183 95.862 112.716 116.214 1.00 0.00 O ATOM 2764 CB PRO A 183 95.543 113.918 113.371 1.00 0.00 C ATOM 2765 CG PRO A 183 94.284 114.334 112.698 1.00 0.00 C ATOM 2766 CD PRO A 183 93.180 113.811 113.573 1.00 0.00 C ATOM 2767 HA PRO A 183 95.410 111.756 113.128 1.00 0.00 H ATOM 2768 1HB PRO A 183 95.823 114.582 114.200 1.00 0.00 H ATOM 2769 2HB PRO A 183 96.393 113.887 112.689 1.00 0.00 H ATOM 2770 1HG PRO A 183 94.255 115.425 112.597 1.00 0.00 H ATOM 2771 2HG PRO A 183 94.245 113.918 111.681 1.00 0.00 H ATOM 2772 1HD PRO A 183 92.942 114.552 114.329 1.00 0.00 H ATOM 2773 2HD PRO A 183 92.315 113.593 112.943 1.00 0.00 H ATOM 2774 N ILE A 184 97.059 111.324 114.917 1.00 0.00 N ATOM 2775 CA ILE A 184 97.942 110.783 115.945 1.00 0.00 C ATOM 2776 C ILE A 184 99.201 111.593 116.225 1.00 0.00 C ATOM 2777 O ILE A 184 100.029 111.812 115.340 1.00 0.00 O ATOM 2778 CB ILE A 184 98.336 109.356 115.535 1.00 0.00 C ATOM 2779 CG1 ILE A 184 97.086 108.434 115.600 1.00 0.00 C ATOM 2780 CG2 ILE A 184 99.441 108.814 116.412 1.00 0.00 C ATOM 2781 CD1 ILE A 184 96.142 108.573 114.431 1.00 0.00 C ATOM 2782 H ILE A 184 97.200 111.004 113.970 1.00 0.00 H ATOM 2783 HA ILE A 184 97.390 110.775 116.884 1.00 0.00 H ATOM 2784 HB ILE A 184 98.675 109.366 114.523 1.00 0.00 H ATOM 2785 1HG1 ILE A 184 97.415 107.395 115.650 1.00 0.00 H ATOM 2786 2HG1 ILE A 184 96.535 108.652 116.503 1.00 0.00 H ATOM 2787 1HG2 ILE A 184 99.695 107.809 116.096 1.00 0.00 H ATOM 2788 2HG2 ILE A 184 100.310 109.446 116.325 1.00 0.00 H ATOM 2789 3HG2 ILE A 184 99.132 108.794 117.400 1.00 0.00 H ATOM 2790 1HD1 ILE A 184 95.300 107.894 114.561 1.00 0.00 H ATOM 2791 2HD1 ILE A 184 95.779 109.585 114.378 1.00 0.00 H ATOM 2792 3HD1 ILE A 184 96.654 108.333 113.526 1.00 0.00 H ATOM 2793 N THR A 185 99.330 112.030 117.489 1.00 0.00 N ATOM 2794 CA THR A 185 100.436 112.870 117.949 1.00 0.00 C ATOM 2795 C THR A 185 100.946 112.390 119.294 1.00 0.00 C ATOM 2796 O THR A 185 100.161 112.204 120.227 1.00 0.00 O ATOM 2797 CB THR A 185 100.048 114.351 118.070 1.00 0.00 C ATOM 2798 OG1 THR A 185 99.606 114.838 116.797 1.00 0.00 O ATOM 2799 CG2 THR A 185 101.262 115.159 118.543 1.00 0.00 C ATOM 2800 H THR A 185 98.632 111.756 118.174 1.00 0.00 H ATOM 2801 HA THR A 185 101.256 112.791 117.236 1.00 0.00 H ATOM 2802 HB THR A 185 99.234 114.456 118.785 1.00 0.00 H ATOM 2803 HG1 THR A 185 98.817 114.362 116.529 1.00 0.00 H ATOM 2804 1HG2 THR A 185 101.003 116.185 118.630 1.00 0.00 H ATOM 2805 2HG2 THR A 185 101.592 114.793 119.511 1.00 0.00 H ATOM 2806 3HG2 THR A 185 102.062 115.052 117.829 1.00 0.00 H ATOM 2807 N LEU A 186 102.252 112.192 119.407 1.00 0.00 N ATOM 2808 CA LEU A 186 102.808 111.737 120.669 1.00 0.00 C ATOM 2809 C LEU A 186 103.459 112.837 121.502 1.00 0.00 C ATOM 2810 O LEU A 186 104.343 113.559 121.041 1.00 0.00 O ATOM 2811 CB LEU A 186 103.848 110.637 120.431 1.00 0.00 C ATOM 2812 CG LEU A 186 104.560 110.140 121.689 1.00 0.00 C ATOM 2813 CD1 LEU A 186 103.553 109.486 122.599 1.00 0.00 C ATOM 2814 CD2 LEU A 186 105.666 109.166 121.291 1.00 0.00 C ATOM 2815 H LEU A 186 102.863 112.364 118.622 1.00 0.00 H ATOM 2816 HA LEU A 186 102.002 111.304 121.256 1.00 0.00 H ATOM 2817 1HB LEU A 186 103.359 109.794 119.969 1.00 0.00 H ATOM 2818 2HB LEU A 186 104.603 111.013 119.743 1.00 0.00 H ATOM 2819 HG LEU A 186 104.996 110.983 122.226 1.00 0.00 H ATOM 2820 1HD1 LEU A 186 104.054 109.129 123.498 1.00 0.00 H ATOM 2821 2HD1 LEU A 186 102.787 110.204 122.875 1.00 0.00 H ATOM 2822 3HD1 LEU A 186 103.096 108.657 122.093 1.00 0.00 H ATOM 2823 1HD2 LEU A 186 106.177 108.810 122.188 1.00 0.00 H ATOM 2824 2HD2 LEU A 186 105.237 108.326 120.765 1.00 0.00 H ATOM 2825 3HD2 LEU A 186 106.380 109.672 120.644 1.00 0.00 H ATOM 2826 N LYS A 187 102.984 112.944 122.737 1.00 0.00 N ATOM 2827 CA LYS A 187 103.471 113.889 123.731 1.00 0.00 C ATOM 2828 C LYS A 187 103.631 113.138 125.039 1.00 0.00 C ATOM 2829 O LYS A 187 102.701 112.471 125.492 1.00 0.00 O ATOM 2830 CB LYS A 187 102.501 115.071 123.872 1.00 0.00 C ATOM 2831 CG LYS A 187 102.947 116.164 124.855 1.00 0.00 C ATOM 2832 CD LYS A 187 101.932 117.305 124.911 1.00 0.00 C ATOM 2833 CE LYS A 187 102.321 118.346 125.949 1.00 0.00 C ATOM 2834 NZ LYS A 187 101.355 119.472 126.006 1.00 0.00 N ATOM 2835 H LYS A 187 102.217 112.340 122.998 1.00 0.00 H ATOM 2836 HA LYS A 187 104.446 114.266 123.421 1.00 0.00 H ATOM 2837 1HB LYS A 187 102.357 115.544 122.897 1.00 0.00 H ATOM 2838 2HB LYS A 187 101.528 114.705 124.204 1.00 0.00 H ATOM 2839 1HG LYS A 187 103.054 115.735 125.849 1.00 0.00 H ATOM 2840 2HG LYS A 187 103.907 116.562 124.549 1.00 0.00 H ATOM 2841 1HD LYS A 187 101.871 117.785 123.932 1.00 0.00 H ATOM 2842 2HD LYS A 187 100.948 116.905 125.162 1.00 0.00 H ATOM 2843 1HE LYS A 187 102.367 117.877 126.919 1.00 0.00 H ATOM 2844 2HE LYS A 187 103.308 118.742 125.707 1.00 0.00 H ATOM 2845 1HZ LYS A 187 101.652 120.136 126.706 1.00 0.00 H ATOM 2846 2HZ LYS A 187 101.314 119.928 125.104 1.00 0.00 H ATOM 2847 3HZ LYS A 187 100.439 119.118 126.246 1.00 0.00 H ATOM 2848 N GLU A 188 104.799 113.265 125.659 1.00 0.00 N ATOM 2849 CA GLU A 188 105.039 112.604 126.931 1.00 0.00 C ATOM 2850 C GLU A 188 104.443 113.363 128.107 1.00 0.00 C ATOM 2851 O GLU A 188 103.946 112.756 129.057 1.00 0.00 O ATOM 2852 CB GLU A 188 106.542 112.424 127.150 1.00 0.00 C ATOM 2853 CG GLU A 188 107.221 111.513 126.132 1.00 0.00 C ATOM 2854 CD GLU A 188 106.721 110.098 126.182 1.00 0.00 C ATOM 2855 OE1 GLU A 188 106.660 109.547 127.256 1.00 0.00 O ATOM 2856 OE2 GLU A 188 106.399 109.565 125.147 1.00 0.00 O ATOM 2857 H GLU A 188 105.522 113.838 125.251 1.00 0.00 H ATOM 2858 HA GLU A 188 104.572 111.618 126.896 1.00 0.00 H ATOM 2859 1HB GLU A 188 107.034 113.396 127.112 1.00 0.00 H ATOM 2860 2HB GLU A 188 106.717 112.007 128.142 1.00 0.00 H ATOM 2861 1HG GLU A 188 107.046 111.911 125.131 1.00 0.00 H ATOM 2862 2HG GLU A 188 108.294 111.519 126.313 1.00 0.00 H ATOM 2863 N ASP A 189 104.493 114.692 128.045 1.00 0.00 N ATOM 2864 CA ASP A 189 103.944 115.508 129.117 1.00 0.00 C ATOM 2865 C ASP A 189 102.411 115.407 129.075 1.00 0.00 C ATOM 2866 O ASP A 189 101.851 115.207 127.998 1.00 0.00 O ATOM 2867 CB ASP A 189 104.391 116.963 128.978 1.00 0.00 C ATOM 2868 CG ASP A 189 105.862 117.167 129.316 1.00 0.00 C ATOM 2869 OD1 ASP A 189 106.454 116.271 129.868 1.00 0.00 O ATOM 2870 OD2 ASP A 189 106.379 118.218 129.019 1.00 0.00 O ATOM 2871 H ASP A 189 104.935 115.137 127.255 1.00 0.00 H ATOM 2872 HA ASP A 189 104.308 115.099 130.049 1.00 0.00 H ATOM 2873 1HB ASP A 189 104.219 117.295 127.969 1.00 0.00 H ATOM 2874 2HB ASP A 189 103.792 117.592 129.636 1.00 0.00 H ATOM 2875 N PRO A 190 101.702 115.527 130.209 1.00 0.00 N ATOM 2876 CA PRO A 190 100.246 115.461 130.315 1.00 0.00 C ATOM 2877 C PRO A 190 99.543 116.458 129.390 1.00 0.00 C ATOM 2878 O PRO A 190 100.005 117.584 129.205 1.00 0.00 O ATOM 2879 CB PRO A 190 99.994 115.801 131.793 1.00 0.00 C ATOM 2880 CG PRO A 190 101.231 115.359 132.494 1.00 0.00 C ATOM 2881 CD PRO A 190 102.354 115.687 131.536 1.00 0.00 C ATOM 2882 HA PRO A 190 99.917 114.441 130.070 1.00 0.00 H ATOM 2883 1HB PRO A 190 99.806 116.879 131.904 1.00 0.00 H ATOM 2884 2HB PRO A 190 99.095 115.280 132.151 1.00 0.00 H ATOM 2885 1HG PRO A 190 101.331 115.885 133.455 1.00 0.00 H ATOM 2886 2HG PRO A 190 101.174 114.285 132.725 1.00 0.00 H ATOM 2887 1HD PRO A 190 102.690 116.721 131.696 1.00 0.00 H ATOM 2888 2HD PRO A 190 103.163 114.976 131.708 1.00 0.00 H ATOM 2889 N SER A 191 98.423 116.021 128.820 1.00 0.00 N ATOM 2890 CA SER A 191 97.579 116.867 127.971 1.00 0.00 C ATOM 2891 C SER A 191 96.568 117.611 128.840 1.00 0.00 C ATOM 2892 O SER A 191 96.314 117.210 129.976 1.00 0.00 O ATOM 2893 CB SER A 191 96.873 116.023 126.925 1.00 0.00 C ATOM 2894 OG SER A 191 97.787 115.377 126.074 1.00 0.00 O ATOM 2895 H SER A 191 98.135 115.069 128.989 1.00 0.00 H ATOM 2896 HA SER A 191 98.211 117.597 127.463 1.00 0.00 H ATOM 2897 1HB SER A 191 96.252 115.277 127.419 1.00 0.00 H ATOM 2898 2HB SER A 191 96.216 116.658 126.335 1.00 0.00 H ATOM 2899 HG SER A 191 98.102 116.034 125.439 1.00 0.00 H ATOM 2900 N GLY A 192 95.980 118.690 128.315 1.00 0.00 N ATOM 2901 CA GLY A 192 94.947 119.395 129.067 1.00 0.00 C ATOM 2902 C GLY A 192 93.612 118.660 128.927 1.00 0.00 C ATOM 2903 O GLY A 192 93.402 117.964 127.944 1.00 0.00 O ATOM 2904 H GLY A 192 96.234 119.004 127.391 1.00 0.00 H ATOM 2905 1HA GLY A 192 95.253 119.450 130.108 1.00 0.00 H ATOM 2906 2HA GLY A 192 94.855 120.418 128.701 1.00 0.00 H ATOM 2907 N PRO A 193 92.697 118.804 129.895 1.00 0.00 N ATOM 2908 CA PRO A 193 91.375 118.190 129.936 1.00 0.00 C ATOM 2909 C PRO A 193 90.399 118.854 128.965 1.00 0.00 C ATOM 2910 O PRO A 193 89.350 118.297 128.641 1.00 0.00 O ATOM 2911 CB PRO A 193 90.951 118.410 131.395 1.00 0.00 C ATOM 2912 CG PRO A 193 91.688 119.660 131.825 1.00 0.00 C ATOM 2913 CD PRO A 193 93.014 119.594 131.118 1.00 0.00 C ATOM 2914 HA PRO A 193 91.469 117.119 129.704 1.00 0.00 H ATOM 2915 1HB PRO A 193 89.858 118.520 131.455 1.00 0.00 H ATOM 2916 2HB PRO A 193 91.220 117.531 131.999 1.00 0.00 H ATOM 2917 1HG PRO A 193 91.110 120.554 131.547 1.00 0.00 H ATOM 2918 2HG PRO A 193 91.797 119.678 132.918 1.00 0.00 H ATOM 2919 1HD PRO A 193 93.348 120.615 130.875 1.00 0.00 H ATOM 2920 2HD PRO A 193 93.753 119.088 131.760 1.00 0.00 H ATOM 2921 N GLU A 194 90.748 120.059 128.519 1.00 0.00 N ATOM 2922 CA GLU A 194 89.874 120.857 127.665 1.00 0.00 C ATOM 2923 C GLU A 194 90.105 120.523 126.201 1.00 0.00 C ATOM 2924 O GLU A 194 89.183 120.556 125.384 1.00 0.00 O ATOM 2925 CB GLU A 194 90.112 122.347 127.904 1.00 0.00 C ATOM 2926 CG GLU A 194 89.738 122.826 129.292 1.00 0.00 C ATOM 2927 CD GLU A 194 90.019 124.289 129.500 1.00 0.00 C ATOM 2928 OE1 GLU A 194 90.578 124.899 128.620 1.00 0.00 O ATOM 2929 OE2 GLU A 194 89.673 124.798 130.539 1.00 0.00 O ATOM 2930 H GLU A 194 91.644 120.439 128.791 1.00 0.00 H ATOM 2931 HA GLU A 194 88.838 120.614 127.901 1.00 0.00 H ATOM 2932 1HB GLU A 194 91.168 122.576 127.742 1.00 0.00 H ATOM 2933 2HB GLU A 194 89.536 122.927 127.182 1.00 0.00 H ATOM 2934 1HG GLU A 194 88.675 122.645 129.454 1.00 0.00 H ATOM 2935 2HG GLU A 194 90.294 122.244 130.027 1.00 0.00 H ATOM 2936 N LYS A 195 91.354 120.218 125.887 1.00 0.00 N ATOM 2937 CA LYS A 195 91.817 120.003 124.524 1.00 0.00 C ATOM 2938 C LYS A 195 92.633 118.731 124.428 1.00 0.00 C ATOM 2939 O LYS A 195 93.528 118.599 123.599 1.00 0.00 O ATOM 2940 CB LYS A 195 92.640 121.203 124.055 1.00 0.00 C ATOM 2941 CG LYS A 195 91.881 122.509 123.945 1.00 0.00 C ATOM 2942 CD LYS A 195 92.762 123.609 123.398 1.00 0.00 C ATOM 2943 CE LYS A 195 91.995 124.913 123.276 1.00 0.00 C ATOM 2944 NZ LYS A 195 92.840 126.001 122.727 1.00 0.00 N ATOM 2945 H LYS A 195 92.027 120.139 126.635 1.00 0.00 H ATOM 2946 HA LYS A 195 90.952 119.911 123.868 1.00 0.00 H ATOM 2947 1HB LYS A 195 93.460 121.360 124.740 1.00 0.00 H ATOM 2948 2HB LYS A 195 93.061 120.993 123.084 1.00 0.00 H ATOM 2949 1HG LYS A 195 91.024 122.376 123.284 1.00 0.00 H ATOM 2950 2HG LYS A 195 91.515 122.803 124.925 1.00 0.00 H ATOM 2951 1HD LYS A 195 93.616 123.756 124.064 1.00 0.00 H ATOM 2952 2HD LYS A 195 93.136 123.321 122.414 1.00 0.00 H ATOM 2953 1HE LYS A 195 91.139 124.764 122.620 1.00 0.00 H ATOM 2954 2HE LYS A 195 91.632 125.208 124.260 1.00 0.00 H ATOM 2955 1HZ LYS A 195 92.297 126.850 122.661 1.00 0.00 H ATOM 2956 2HZ LYS A 195 93.631 126.155 123.338 1.00 0.00 H ATOM 2957 3HZ LYS A 195 93.171 125.742 121.809 1.00 0.00 H ATOM 2958 N SER A 196 92.097 117.674 125.025 1.00 0.00 N ATOM 2959 CA SER A 196 92.808 116.404 125.102 1.00 0.00 C ATOM 2960 C SER A 196 93.088 115.784 123.728 1.00 0.00 C ATOM 2961 O SER A 196 93.974 114.939 123.599 1.00 0.00 O ATOM 2962 CB SER A 196 92.022 115.419 125.942 1.00 0.00 C ATOM 2963 OG SER A 196 90.834 115.048 125.303 1.00 0.00 O ATOM 2964 H SER A 196 91.242 117.783 125.551 1.00 0.00 H ATOM 2965 HA SER A 196 93.771 116.585 125.578 1.00 0.00 H ATOM 2966 1HB SER A 196 92.630 114.534 126.126 1.00 0.00 H ATOM 2967 2HB SER A 196 91.794 115.869 126.909 1.00 0.00 H ATOM 2968 HG SER A 196 91.097 114.581 124.506 1.00 0.00 H ATOM 2969 N HIS A 197 92.334 116.201 122.701 1.00 0.00 N ATOM 2970 CA HIS A 197 92.565 115.726 121.341 1.00 0.00 C ATOM 2971 C HIS A 197 93.206 116.759 120.404 1.00 0.00 C ATOM 2972 O HIS A 197 93.581 116.413 119.284 1.00 0.00 O ATOM 2973 CB HIS A 197 91.246 115.250 120.727 1.00 0.00 C ATOM 2974 CG HIS A 197 90.663 114.028 121.377 1.00 0.00 C ATOM 2975 ND1 HIS A 197 91.242 112.781 121.272 1.00 0.00 N ATOM 2976 CD2 HIS A 197 89.556 113.867 122.137 1.00 0.00 C ATOM 2977 CE1 HIS A 197 90.515 111.906 121.941 1.00 0.00 C ATOM 2978 NE2 HIS A 197 89.488 112.538 122.474 1.00 0.00 N ATOM 2979 H HIS A 197 91.588 116.860 122.871 1.00 0.00 H ATOM 2980 HA HIS A 197 93.264 114.891 121.369 1.00 0.00 H ATOM 2981 1HB HIS A 197 90.506 116.048 120.791 1.00 0.00 H ATOM 2982 2HB HIS A 197 91.395 115.032 119.696 1.00 0.00 H ATOM 2983 HD2 HIS A 197 88.850 114.644 122.427 1.00 0.00 H ATOM 2984 HE1 HIS A 197 90.729 110.841 122.037 1.00 0.00 H ATOM 2985 HE2 HIS A 197 88.764 112.118 123.040 1.00 0.00 H ATOM 2986 N ASP A 198 93.250 118.035 120.803 1.00 0.00 N ATOM 2987 CA ASP A 198 93.758 119.071 119.891 1.00 0.00 C ATOM 2988 C ASP A 198 95.116 119.639 120.301 1.00 0.00 C ATOM 2989 O ASP A 198 95.919 120.010 119.441 1.00 0.00 O ATOM 2990 CB ASP A 198 92.764 120.228 119.788 1.00 0.00 C ATOM 2991 CG ASP A 198 91.406 119.810 119.224 1.00 0.00 C ATOM 2992 OD1 ASP A 198 91.378 119.210 118.176 1.00 0.00 O ATOM 2993 OD2 ASP A 198 90.410 120.097 119.848 1.00 0.00 O ATOM 2994 H ASP A 198 93.080 118.265 121.771 1.00 0.00 H ATOM 2995 HA ASP A 198 93.880 118.627 118.904 1.00 0.00 H ATOM 2996 1HB ASP A 198 92.607 120.662 120.767 1.00 0.00 H ATOM 2997 2HB ASP A 198 93.179 121.006 119.148 1.00 0.00 H ATOM 2998 N ARG A 199 95.313 119.805 121.604 1.00 0.00 N ATOM 2999 CA ARG A 199 96.501 120.448 122.155 1.00 0.00 C ATOM 3000 C ARG A 199 97.827 119.816 121.768 1.00 0.00 C ATOM 3001 O ARG A 199 98.823 120.519 121.612 1.00 0.00 O ATOM 3002 CB ARG A 199 96.431 120.478 123.666 1.00 0.00 C ATOM 3003 CG ARG A 199 97.516 121.274 124.337 1.00 0.00 C ATOM 3004 CD ARG A 199 97.366 121.249 125.815 1.00 0.00 C ATOM 3005 NE ARG A 199 96.169 121.959 126.248 1.00 0.00 N ATOM 3006 CZ ARG A 199 96.096 123.285 126.461 1.00 0.00 C ATOM 3007 NH1 ARG A 199 97.156 124.040 126.278 1.00 0.00 N ATOM 3008 NH2 ARG A 199 94.958 123.829 126.852 1.00 0.00 N ATOM 3009 H ARG A 199 94.690 119.338 122.248 1.00 0.00 H ATOM 3010 HA ARG A 199 96.507 121.477 121.799 1.00 0.00 H ATOM 3011 1HB ARG A 199 95.496 120.889 123.974 1.00 0.00 H ATOM 3012 2HB ARG A 199 96.482 119.459 124.054 1.00 0.00 H ATOM 3013 1HG ARG A 199 98.489 120.850 124.080 1.00 0.00 H ATOM 3014 2HG ARG A 199 97.469 122.311 124.001 1.00 0.00 H ATOM 3015 1HD ARG A 199 97.295 120.219 126.155 1.00 0.00 H ATOM 3016 2HD ARG A 199 98.230 121.726 126.276 1.00 0.00 H ATOM 3017 HE ARG A 199 95.329 121.414 126.400 1.00 0.00 H ATOM 3018 1HH1 ARG A 199 98.026 123.624 125.978 1.00 0.00 H ATOM 3019 2HH1 ARG A 199 97.101 125.036 126.438 1.00 0.00 H ATOM 3020 1HH2 ARG A 199 94.142 123.248 126.994 1.00 0.00 H ATOM 3021 2HH2 ARG A 199 94.904 124.824 127.013 1.00 0.00 H ATOM 3022 N ASP A 200 97.858 118.498 121.643 1.00 0.00 N ATOM 3023 CA ASP A 200 99.120 117.847 121.337 1.00 0.00 C ATOM 3024 C ASP A 200 99.542 118.156 119.903 1.00 0.00 C ATOM 3025 O ASP A 200 100.630 118.677 119.671 1.00 0.00 O ATOM 3026 CB ASP A 200 98.995 116.335 121.528 1.00 0.00 C ATOM 3027 CG ASP A 200 98.729 115.943 122.983 1.00 0.00 C ATOM 3028 OD1 ASP A 200 98.827 116.787 123.844 1.00 0.00 O ATOM 3029 OD2 ASP A 200 98.430 114.797 123.218 1.00 0.00 O ATOM 3030 H ASP A 200 97.018 117.950 121.764 1.00 0.00 H ATOM 3031 HA ASP A 200 99.884 118.226 122.012 1.00 0.00 H ATOM 3032 1HB ASP A 200 98.180 115.956 120.907 1.00 0.00 H ATOM 3033 2HB ASP A 200 99.914 115.848 121.195 1.00 0.00 H ATOM 3034 N ALA A 201 98.608 117.985 118.960 1.00 0.00 N ATOM 3035 CA ALA A 201 98.873 118.204 117.536 1.00 0.00 C ATOM 3036 C ALA A 201 99.217 119.662 117.295 1.00 0.00 C ATOM 3037 O ALA A 201 100.145 119.973 116.545 1.00 0.00 O ATOM 3038 CB ALA A 201 97.668 117.799 116.705 1.00 0.00 C ATOM 3039 H ALA A 201 97.703 117.630 119.237 1.00 0.00 H ATOM 3040 HA ALA A 201 99.716 117.601 117.217 1.00 0.00 H ATOM 3041 1HB ALA A 201 97.868 118.004 115.651 1.00 0.00 H ATOM 3042 2HB ALA A 201 97.476 116.735 116.838 1.00 0.00 H ATOM 3043 3HB ALA A 201 96.798 118.368 117.027 1.00 0.00 H ATOM 3044 N GLN A 202 98.646 120.530 118.126 1.00 0.00 N ATOM 3045 CA GLN A 202 98.855 121.961 117.964 1.00 0.00 C ATOM 3046 C GLN A 202 100.302 122.365 118.205 1.00 0.00 C ATOM 3047 O GLN A 202 100.769 123.349 117.630 1.00 0.00 O ATOM 3048 CB GLN A 202 97.948 122.757 118.902 1.00 0.00 C ATOM 3049 CG GLN A 202 98.014 124.256 118.704 1.00 0.00 C ATOM 3050 CD GLN A 202 97.486 124.682 117.343 1.00 0.00 C ATOM 3051 OE1 GLN A 202 96.385 124.297 116.939 1.00 0.00 O ATOM 3052 NE2 GLN A 202 98.270 125.483 116.629 1.00 0.00 N ATOM 3053 H GLN A 202 97.765 120.253 118.544 1.00 0.00 H ATOM 3054 HA GLN A 202 98.622 122.224 116.932 1.00 0.00 H ATOM 3055 1HB GLN A 202 96.913 122.443 118.760 1.00 0.00 H ATOM 3056 2HB GLN A 202 98.215 122.542 119.933 1.00 0.00 H ATOM 3057 1HG GLN A 202 97.412 124.740 119.472 1.00 0.00 H ATOM 3058 2HG GLN A 202 99.055 124.577 118.786 1.00 0.00 H ATOM 3059 1HE2 GLN A 202 97.976 125.796 115.725 1.00 0.00 H ATOM 3060 2HE2 GLN A 202 99.155 125.772 116.993 1.00 0.00 H ATOM 3061 N ARG A 203 100.985 121.656 119.102 1.00 0.00 N ATOM 3062 CA ARG A 203 102.307 122.086 119.520 1.00 0.00 C ATOM 3063 C ARG A 203 103.428 121.119 119.161 1.00 0.00 C ATOM 3064 O ARG A 203 104.533 121.549 118.832 1.00 0.00 O ATOM 3065 CB ARG A 203 102.308 122.305 121.026 1.00 0.00 C ATOM 3066 CG ARG A 203 101.322 123.365 121.509 1.00 0.00 C ATOM 3067 CD ARG A 203 101.662 124.718 121.005 1.00 0.00 C ATOM 3068 NE ARG A 203 100.689 125.711 121.431 1.00 0.00 N ATOM 3069 CZ ARG A 203 100.727 127.015 121.095 1.00 0.00 C ATOM 3070 NH1 ARG A 203 101.693 127.470 120.329 1.00 0.00 N ATOM 3071 NH2 ARG A 203 99.791 127.838 121.536 1.00 0.00 N ATOM 3072 H ARG A 203 100.669 120.730 119.367 1.00 0.00 H ATOM 3073 HA ARG A 203 102.527 123.034 119.031 1.00 0.00 H ATOM 3074 1HB ARG A 203 102.066 121.367 121.530 1.00 0.00 H ATOM 3075 2HB ARG A 203 103.304 122.603 121.352 1.00 0.00 H ATOM 3076 1HG ARG A 203 100.319 123.114 121.156 1.00 0.00 H ATOM 3077 2HG ARG A 203 101.329 123.398 122.598 1.00 0.00 H ATOM 3078 1HD ARG A 203 102.641 125.013 121.384 1.00 0.00 H ATOM 3079 2HD ARG A 203 101.685 124.707 119.916 1.00 0.00 H ATOM 3080 HE ARG A 203 99.930 125.400 122.022 1.00 0.00 H ATOM 3081 1HH1 ARG A 203 102.408 126.842 119.992 1.00 0.00 H ATOM 3082 2HH1 ARG A 203 101.720 128.448 120.078 1.00 0.00 H ATOM 3083 1HH2 ARG A 203 99.047 127.488 122.126 1.00 0.00 H ATOM 3084 2HH2 ARG A 203 99.819 128.814 121.285 1.00 0.00 H ATOM 3085 N GLU A 204 103.158 119.821 119.214 1.00 0.00 N ATOM 3086 CA GLU A 204 104.221 118.836 119.069 1.00 0.00 C ATOM 3087 C GLU A 204 104.386 118.278 117.669 1.00 0.00 C ATOM 3088 O GLU A 204 105.385 117.593 117.436 1.00 0.00 O ATOM 3089 CB GLU A 204 103.988 117.675 120.029 1.00 0.00 C ATOM 3090 CG GLU A 204 103.917 118.079 121.477 1.00 0.00 C ATOM 3091 CD GLU A 204 105.201 118.680 121.984 1.00 0.00 C ATOM 3092 OE1 GLU A 204 106.244 118.166 121.661 1.00 0.00 O ATOM 3093 OE2 GLU A 204 105.137 119.655 122.697 1.00 0.00 O ATOM 3094 H GLU A 204 102.203 119.507 119.298 1.00 0.00 H ATOM 3095 HA GLU A 204 105.153 119.302 119.386 1.00 0.00 H ATOM 3096 1HB GLU A 204 103.054 117.171 119.773 1.00 0.00 H ATOM 3097 2HB GLU A 204 104.791 116.946 119.922 1.00 0.00 H ATOM 3098 1HG GLU A 204 103.114 118.807 121.602 1.00 0.00 H ATOM 3099 2HG GLU A 204 103.675 117.208 122.065 1.00 0.00 H ATOM 3100 N ASP A 205 103.408 118.616 116.791 1.00 0.00 N ATOM 3101 CA ASP A 205 103.992 117.855 115.666 1.00 0.00 C ATOM 3102 C ASP A 205 103.424 118.325 114.339 1.00 0.00 C ATOM 3103 O ASP A 205 102.489 119.120 114.285 1.00 0.00 O ATOM 3104 CB ASP A 205 103.742 116.327 115.804 1.00 0.00 C ATOM 3105 CG ASP A 205 104.806 115.447 115.083 1.00 0.00 C ATOM 3106 OD1 ASP A 205 105.555 115.966 114.289 1.00 0.00 O ATOM 3107 OD2 ASP A 205 104.845 114.270 115.346 1.00 0.00 O ATOM 3108 H ASP A 205 102.805 118.762 115.991 1.00 0.00 H ATOM 3109 HA ASP A 205 105.062 118.034 115.589 1.00 0.00 H ATOM 3110 1HB ASP A 205 103.730 116.029 116.849 1.00 0.00 H ATOM 3111 2HB ASP A 205 102.762 116.085 115.394 1.00 0.00 H ATOM 3112 N CYS A 206 103.986 117.798 113.270 1.00 0.00 N ATOM 3113 CA CYS A 206 103.547 118.119 111.927 1.00 0.00 C ATOM 3114 C CYS A 206 102.277 117.382 111.544 1.00 0.00 C ATOM 3115 O CYS A 206 101.993 116.290 112.036 1.00 0.00 O ATOM 3116 CB CYS A 206 104.621 117.788 110.910 1.00 0.00 C ATOM 3117 SG CYS A 206 106.121 118.762 111.061 1.00 0.00 S ATOM 3118 H CYS A 206 104.739 117.144 113.409 1.00 0.00 H ATOM 3119 HA CYS A 206 103.335 119.187 111.880 1.00 0.00 H ATOM 3120 1HB CYS A 206 104.897 116.738 111.000 1.00 0.00 H ATOM 3121 2HB CYS A 206 104.221 117.941 109.931 1.00 0.00 H ATOM 3122 HG CYS A 206 106.695 118.306 109.951 1.00 0.00 H ATOM 3123 N LYS A 207 101.545 117.988 110.626 1.00 0.00 N ATOM 3124 CA LYS A 207 100.344 117.431 110.032 1.00 0.00 C ATOM 3125 C LYS A 207 100.642 117.022 108.577 1.00 0.00 C ATOM 3126 O LYS A 207 101.390 117.715 107.916 1.00 0.00 O ATOM 3127 CB LYS A 207 99.280 118.512 110.150 1.00 0.00 C ATOM 3128 CG LYS A 207 98.869 118.824 111.580 1.00 0.00 C ATOM 3129 CD LYS A 207 97.740 119.838 111.616 1.00 0.00 C ATOM 3130 CE LYS A 207 97.315 120.144 113.048 1.00 0.00 C ATOM 3131 NZ LYS A 207 96.204 121.137 113.095 1.00 0.00 N ATOM 3132 H LYS A 207 101.856 118.887 110.285 1.00 0.00 H ATOM 3133 HA LYS A 207 100.002 116.591 110.637 1.00 0.00 H ATOM 3134 1HB LYS A 207 99.645 119.429 109.697 1.00 0.00 H ATOM 3135 2HB LYS A 207 98.444 118.243 109.645 1.00 0.00 H ATOM 3136 1HG LYS A 207 98.540 117.907 112.071 1.00 0.00 H ATOM 3137 2HG LYS A 207 99.725 119.222 112.126 1.00 0.00 H ATOM 3138 1HD LYS A 207 98.066 120.763 111.137 1.00 0.00 H ATOM 3139 2HD LYS A 207 96.881 119.447 111.067 1.00 0.00 H ATOM 3140 1HE LYS A 207 96.989 119.223 113.529 1.00 0.00 H ATOM 3141 2HE LYS A 207 98.169 120.541 113.599 1.00 0.00 H ATOM 3142 1HZ LYS A 207 95.950 121.314 114.057 1.00 0.00 H ATOM 3143 2HZ LYS A 207 96.504 121.999 112.661 1.00 0.00 H ATOM 3144 3HZ LYS A 207 95.404 120.771 112.599 1.00 0.00 H ATOM 3145 N GLN A 208 100.188 115.855 108.104 1.00 0.00 N ATOM 3146 CA GLN A 208 100.554 115.383 106.743 1.00 0.00 C ATOM 3147 C GLN A 208 99.863 116.062 105.555 1.00 0.00 C ATOM 3148 O GLN A 208 98.652 116.171 105.486 1.00 0.00 O ATOM 3149 CB GLN A 208 100.293 113.876 106.632 1.00 0.00 C ATOM 3150 CG GLN A 208 100.745 113.188 105.330 1.00 0.00 C ATOM 3151 CD GLN A 208 100.519 111.735 105.369 1.00 0.00 C ATOM 3152 OE1 GLN A 208 99.894 111.228 106.291 1.00 0.00 O ATOM 3153 NE2 GLN A 208 101.028 111.028 104.361 1.00 0.00 N ATOM 3154 H GLN A 208 99.534 115.316 108.654 1.00 0.00 H ATOM 3155 HA GLN A 208 101.581 115.613 106.610 1.00 0.00 H ATOM 3156 1HB GLN A 208 100.798 113.361 107.449 1.00 0.00 H ATOM 3157 2HB GLN A 208 99.278 113.690 106.726 1.00 0.00 H ATOM 3158 1HG GLN A 208 100.179 113.605 104.503 1.00 0.00 H ATOM 3159 2HG GLN A 208 101.763 113.340 105.159 1.00 0.00 H ATOM 3160 1HE2 GLN A 208 100.906 110.034 104.335 1.00 0.00 H ATOM 3161 2HE2 GLN A 208 101.532 111.489 103.632 1.00 0.00 H ATOM 3162 N ALA A 209 100.641 116.434 104.543 1.00 0.00 N ATOM 3163 CA ALA A 209 100.076 117.057 103.345 1.00 0.00 C ATOM 3164 C ALA A 209 100.038 116.064 102.212 1.00 0.00 C ATOM 3165 O ALA A 209 100.438 114.915 102.342 1.00 0.00 O ATOM 3166 CB ALA A 209 100.951 118.193 102.860 1.00 0.00 C ATOM 3167 H ALA A 209 101.586 116.081 104.487 1.00 0.00 H ATOM 3168 HA ALA A 209 99.115 117.486 103.483 1.00 0.00 H ATOM 3169 1HB ALA A 209 100.667 118.454 101.845 1.00 0.00 H ATOM 3170 2HB ALA A 209 100.817 119.026 103.498 1.00 0.00 H ATOM 3171 3HB ALA A 209 101.974 117.905 102.872 1.00 0.00 H ATOM 3172 N SER A 210 99.356 116.472 101.145 1.00 0.00 N ATOM 3173 CA SER A 210 99.369 115.746 99.895 1.00 0.00 C ATOM 3174 C SER A 210 100.781 115.974 99.339 1.00 0.00 C ATOM 3175 O SER A 210 101.430 116.925 99.760 1.00 0.00 O ATOM 3176 CB SER A 210 98.274 116.304 98.993 1.00 0.00 C ATOM 3177 OG SER A 210 98.567 117.618 98.604 1.00 0.00 O ATOM 3178 H SER A 210 98.894 117.369 101.176 1.00 0.00 H ATOM 3179 HA SER A 210 99.209 114.682 100.086 1.00 0.00 H ATOM 3180 1HB SER A 210 98.161 115.694 98.116 1.00 0.00 H ATOM 3181 2HB SER A 210 97.322 116.280 99.522 1.00 0.00 H ATOM 3182 HG SER A 210 99.402 117.574 98.131 1.00 0.00 H ATOM 3183 N PRO A 211 101.290 115.165 98.408 1.00 0.00 N ATOM 3184 CA PRO A 211 102.577 115.345 97.742 1.00 0.00 C ATOM 3185 C PRO A 211 102.587 116.526 96.790 1.00 0.00 C ATOM 3186 O PRO A 211 101.545 116.932 96.273 1.00 0.00 O ATOM 3187 CB PRO A 211 102.750 114.034 96.974 1.00 0.00 C ATOM 3188 CG PRO A 211 101.357 113.553 96.723 1.00 0.00 C ATOM 3189 CD PRO A 211 100.575 113.949 97.937 1.00 0.00 C ATOM 3190 HA PRO A 211 103.368 115.449 98.492 1.00 0.00 H ATOM 3191 1HB PRO A 211 103.309 114.213 96.043 1.00 0.00 H ATOM 3192 2HB PRO A 211 103.342 113.326 97.575 1.00 0.00 H ATOM 3193 1HG PRO A 211 100.962 114.012 95.806 1.00 0.00 H ATOM 3194 2HG PRO A 211 101.357 112.499 96.570 1.00 0.00 H ATOM 3195 1HD PRO A 211 99.567 114.161 97.640 1.00 0.00 H ATOM 3196 2HD PRO A 211 100.596 113.149 98.693 1.00 0.00 H ATOM 3197 N TYR A 212 103.776 117.059 96.553 1.00 0.00 N ATOM 3198 CA TYR A 212 103.938 118.170 95.630 1.00 0.00 C ATOM 3199 C TYR A 212 104.901 117.798 94.512 1.00 0.00 C ATOM 3200 O TYR A 212 105.914 117.138 94.746 1.00 0.00 O ATOM 3201 CB TYR A 212 104.424 119.401 96.388 1.00 0.00 C ATOM 3202 CG TYR A 212 103.427 119.956 97.364 1.00 0.00 C ATOM 3203 CD1 TYR A 212 103.358 119.433 98.654 1.00 0.00 C ATOM 3204 CD2 TYR A 212 102.582 120.980 96.988 1.00 0.00 C ATOM 3205 CE1 TYR A 212 102.450 119.933 99.554 1.00 0.00 C ATOM 3206 CE2 TYR A 212 101.667 121.486 97.893 1.00 0.00 C ATOM 3207 CZ TYR A 212 101.599 120.966 99.174 1.00 0.00 C ATOM 3208 OH TYR A 212 100.687 121.471 100.072 1.00 0.00 O ATOM 3209 H TYR A 212 104.593 116.684 97.016 1.00 0.00 H ATOM 3210 HA TYR A 212 102.976 118.386 95.166 1.00 0.00 H ATOM 3211 1HB TYR A 212 105.315 119.160 96.929 1.00 0.00 H ATOM 3212 2HB TYR A 212 104.673 120.183 95.691 1.00 0.00 H ATOM 3213 HD1 TYR A 212 104.023 118.626 98.950 1.00 0.00 H ATOM 3214 HD2 TYR A 212 102.637 121.389 95.979 1.00 0.00 H ATOM 3215 HE1 TYR A 212 102.400 119.521 100.557 1.00 0.00 H ATOM 3216 HE2 TYR A 212 100.999 122.295 97.598 1.00 0.00 H ATOM 3217 HH TYR A 212 100.829 121.068 100.932 1.00 0.00 H ATOM 3218 N SER A 213 104.716 118.427 93.350 1.00 0.00 N ATOM 3219 CA SER A 213 105.554 118.163 92.193 1.00 0.00 C ATOM 3220 C SER A 213 107.051 118.508 92.304 1.00 0.00 C ATOM 3221 O SER A 213 107.864 117.656 91.958 1.00 0.00 O ATOM 3222 CB SER A 213 104.999 118.907 90.987 1.00 0.00 C ATOM 3223 OG SER A 213 103.759 118.381 90.603 1.00 0.00 O ATOM 3224 H SER A 213 103.911 119.027 93.241 1.00 0.00 H ATOM 3225 HA SER A 213 105.499 117.093 91.992 1.00 0.00 H ATOM 3226 1HB SER A 213 104.889 119.951 91.216 1.00 0.00 H ATOM 3227 2HB SER A 213 105.703 118.830 90.159 1.00 0.00 H ATOM 3228 HG SER A 213 103.170 118.520 91.348 1.00 0.00 H ATOM 3229 N PRO A 214 107.497 119.705 92.775 1.00 0.00 N ATOM 3230 CA PRO A 214 108.908 120.035 92.883 1.00 0.00 C ATOM 3231 C PRO A 214 109.558 119.239 93.997 1.00 0.00 C ATOM 3232 O PRO A 214 110.714 118.841 93.895 1.00 0.00 O ATOM 3233 CB PRO A 214 108.898 121.531 93.194 1.00 0.00 C ATOM 3234 CG PRO A 214 107.551 121.788 93.827 1.00 0.00 C ATOM 3235 CD PRO A 214 106.597 120.833 93.150 1.00 0.00 C ATOM 3236 HA PRO A 214 109.404 119.837 91.922 1.00 0.00 H ATOM 3237 1HB PRO A 214 109.732 121.780 93.867 1.00 0.00 H ATOM 3238 2HB PRO A 214 109.045 122.107 92.270 1.00 0.00 H ATOM 3239 1HG PRO A 214 107.603 121.621 94.914 1.00 0.00 H ATOM 3240 2HG PRO A 214 107.259 122.837 93.681 1.00 0.00 H ATOM 3241 1HD PRO A 214 105.853 120.555 93.855 1.00 0.00 H ATOM 3242 2HD PRO A 214 106.159 121.320 92.277 1.00 0.00 H ATOM 3243 N LEU A 215 108.734 118.860 94.977 1.00 0.00 N ATOM 3244 CA LEU A 215 109.141 118.106 96.151 1.00 0.00 C ATOM 3245 C LEU A 215 109.568 116.710 95.773 1.00 0.00 C ATOM 3246 O LEU A 215 110.531 116.186 96.329 1.00 0.00 O ATOM 3247 CB LEU A 215 107.971 118.074 97.119 1.00 0.00 C ATOM 3248 CG LEU A 215 108.214 117.546 98.505 1.00 0.00 C ATOM 3249 CD1 LEU A 215 109.305 118.353 99.188 1.00 0.00 C ATOM 3250 CD2 LEU A 215 106.909 117.630 99.233 1.00 0.00 C ATOM 3251 H LEU A 215 107.799 119.242 94.975 1.00 0.00 H ATOM 3252 HA LEU A 215 109.965 118.630 96.634 1.00 0.00 H ATOM 3253 1HB LEU A 215 107.595 119.087 97.233 1.00 0.00 H ATOM 3254 2HB LEU A 215 107.189 117.462 96.689 1.00 0.00 H ATOM 3255 HG LEU A 215 108.559 116.514 98.457 1.00 0.00 H ATOM 3256 1HD1 LEU A 215 109.474 117.964 100.190 1.00 0.00 H ATOM 3257 2HD1 LEU A 215 110.228 118.279 98.610 1.00 0.00 H ATOM 3258 3HD1 LEU A 215 109.000 119.395 99.251 1.00 0.00 H ATOM 3259 1HD2 LEU A 215 107.019 117.262 100.244 1.00 0.00 H ATOM 3260 2HD2 LEU A 215 106.578 118.668 99.266 1.00 0.00 H ATOM 3261 3HD2 LEU A 215 106.183 117.029 98.704 1.00 0.00 H ATOM 3262 N THR A 216 108.944 116.172 94.718 1.00 0.00 N ATOM 3263 CA THR A 216 109.251 114.858 94.159 1.00 0.00 C ATOM 3264 C THR A 216 110.738 114.653 93.875 1.00 0.00 C ATOM 3265 O THR A 216 111.230 113.530 93.975 1.00 0.00 O ATOM 3266 CB THR A 216 108.475 114.596 92.861 1.00 0.00 C ATOM 3267 OG1 THR A 216 107.065 114.647 93.124 1.00 0.00 O ATOM 3268 CG2 THR A 216 108.841 113.234 92.308 1.00 0.00 C ATOM 3269 H THR A 216 108.100 116.629 94.393 1.00 0.00 H ATOM 3270 HA THR A 216 108.949 114.098 94.874 1.00 0.00 H ATOM 3271 HB THR A 216 108.723 115.364 92.131 1.00 0.00 H ATOM 3272 HG1 THR A 216 106.850 115.479 93.556 1.00 0.00 H ATOM 3273 1HG2 THR A 216 108.289 113.054 91.388 1.00 0.00 H ATOM 3274 2HG2 THR A 216 109.911 113.200 92.101 1.00 0.00 H ATOM 3275 3HG2 THR A 216 108.588 112.472 93.037 1.00 0.00 H ATOM 3276 N LYS A 217 111.479 115.763 93.673 1.00 0.00 N ATOM 3277 CA LYS A 217 112.901 115.779 93.332 1.00 0.00 C ATOM 3278 C LYS A 217 113.788 114.984 94.281 1.00 0.00 C ATOM 3279 O LYS A 217 114.878 114.570 93.896 1.00 0.00 O ATOM 3280 CB LYS A 217 113.411 117.220 93.270 1.00 0.00 C ATOM 3281 CG LYS A 217 113.526 117.896 94.640 1.00 0.00 C ATOM 3282 CD LYS A 217 113.985 119.334 94.522 1.00 0.00 C ATOM 3283 CE LYS A 217 114.136 119.972 95.897 1.00 0.00 C ATOM 3284 NZ LYS A 217 114.585 121.388 95.807 1.00 0.00 N ATOM 3285 H LYS A 217 110.986 116.639 93.552 1.00 0.00 H ATOM 3286 HA LYS A 217 113.016 115.318 92.351 1.00 0.00 H ATOM 3287 1HB LYS A 217 114.394 117.238 92.798 1.00 0.00 H ATOM 3288 2HB LYS A 217 112.741 117.817 92.652 1.00 0.00 H ATOM 3289 1HG LYS A 217 112.562 117.880 95.137 1.00 0.00 H ATOM 3290 2HG LYS A 217 114.240 117.352 95.257 1.00 0.00 H ATOM 3291 1HD LYS A 217 114.944 119.369 94.003 1.00 0.00 H ATOM 3292 2HD LYS A 217 113.257 119.902 93.942 1.00 0.00 H ATOM 3293 1HE LYS A 217 113.177 119.936 96.414 1.00 0.00 H ATOM 3294 2HE LYS A 217 114.866 119.405 96.476 1.00 0.00 H ATOM 3295 1HZ LYS A 217 114.673 121.774 96.737 1.00 0.00 H ATOM 3296 2HZ LYS A 217 115.480 121.428 95.340 1.00 0.00 H ATOM 3297 3HZ LYS A 217 113.909 121.924 95.283 1.00 0.00 H ATOM 3298 N GLU A 218 113.276 114.683 95.484 1.00 0.00 N ATOM 3299 CA GLU A 218 113.978 113.931 96.524 1.00 0.00 C ATOM 3300 C GLU A 218 114.543 112.604 96.040 1.00 0.00 C ATOM 3301 O GLU A 218 115.514 112.090 96.586 1.00 0.00 O ATOM 3302 CB GLU A 218 113.029 113.673 97.695 1.00 0.00 C ATOM 3303 CG GLU A 218 112.693 114.884 98.540 1.00 0.00 C ATOM 3304 CD GLU A 218 113.826 115.333 99.395 1.00 0.00 C ATOM 3305 OE1 GLU A 218 114.411 114.498 100.041 1.00 0.00 O ATOM 3306 OE2 GLU A 218 114.117 116.503 99.412 1.00 0.00 O ATOM 3307 H GLU A 218 112.345 115.022 95.695 1.00 0.00 H ATOM 3308 HA GLU A 218 114.818 114.534 96.871 1.00 0.00 H ATOM 3309 1HB GLU A 218 112.087 113.269 97.314 1.00 0.00 H ATOM 3310 2HB GLU A 218 113.463 112.931 98.354 1.00 0.00 H ATOM 3311 1HG GLU A 218 112.407 115.701 97.889 1.00 0.00 H ATOM 3312 2HG GLU A 218 111.848 114.646 99.167 1.00 0.00 H ATOM 3313 N TRP A 219 113.931 112.051 95.003 1.00 0.00 N ATOM 3314 CA TRP A 219 114.280 110.775 94.418 1.00 0.00 C ATOM 3315 C TRP A 219 115.708 110.754 93.911 1.00 0.00 C ATOM 3316 O TRP A 219 116.297 109.689 93.720 1.00 0.00 O ATOM 3317 CB TRP A 219 113.305 110.501 93.291 1.00 0.00 C ATOM 3318 CG TRP A 219 111.947 110.336 93.770 1.00 0.00 C ATOM 3319 CD1 TRP A 219 111.544 110.391 95.063 1.00 0.00 C ATOM 3320 CD2 TRP A 219 110.772 110.089 93.021 1.00 0.00 C ATOM 3321 NE1 TRP A 219 110.216 110.194 95.143 1.00 0.00 N ATOM 3322 CE2 TRP A 219 109.722 110.008 93.901 1.00 0.00 C ATOM 3323 CE3 TRP A 219 110.526 109.929 91.656 1.00 0.00 C ATOM 3324 CZ2 TRP A 219 108.447 109.777 93.495 1.00 0.00 C ATOM 3325 CZ3 TRP A 219 109.238 109.696 91.248 1.00 0.00 C ATOM 3326 CH2 TRP A 219 108.222 109.623 92.146 1.00 0.00 C ATOM 3327 H TRP A 219 113.113 112.526 94.640 1.00 0.00 H ATOM 3328 HA TRP A 219 114.210 110.009 95.186 1.00 0.00 H ATOM 3329 1HB TRP A 219 113.333 111.325 92.577 1.00 0.00 H ATOM 3330 2HB TRP A 219 113.606 109.599 92.762 1.00 0.00 H ATOM 3331 HD1 TRP A 219 112.197 110.568 95.909 1.00 0.00 H ATOM 3332 HE1 TRP A 219 109.682 110.187 95.982 1.00 0.00 H ATOM 3333 HE3 TRP A 219 111.337 109.991 90.932 1.00 0.00 H ATOM 3334 HZ2 TRP A 219 107.634 109.716 94.194 1.00 0.00 H ATOM 3335 HZ3 TRP A 219 109.053 109.572 90.183 1.00 0.00 H ATOM 3336 HH2 TRP A 219 107.208 109.436 91.791 1.00 0.00 H ATOM 3337 N THR A 220 116.249 111.938 93.664 1.00 0.00 N ATOM 3338 CA THR A 220 117.568 112.115 93.104 1.00 0.00 C ATOM 3339 C THR A 220 118.525 112.762 94.096 1.00 0.00 C ATOM 3340 O THR A 220 119.670 113.065 93.758 1.00 0.00 O ATOM 3341 CB THR A 220 117.498 112.971 91.828 1.00 0.00 C ATOM 3342 OG1 THR A 220 116.983 114.272 92.148 1.00 0.00 O ATOM 3343 CG2 THR A 220 116.596 112.305 90.804 1.00 0.00 C ATOM 3344 H THR A 220 115.714 112.764 93.889 1.00 0.00 H ATOM 3345 HA THR A 220 117.959 111.137 92.823 1.00 0.00 H ATOM 3346 HB THR A 220 118.499 113.084 91.414 1.00 0.00 H ATOM 3347 HG1 THR A 220 116.226 114.181 92.733 1.00 0.00 H ATOM 3348 1HG2 THR A 220 116.553 112.917 89.905 1.00 0.00 H ATOM 3349 2HG2 THR A 220 116.993 111.321 90.555 1.00 0.00 H ATOM 3350 3HG2 THR A 220 115.593 112.198 91.219 1.00 0.00 H ATOM 3351 N GLU A 221 118.044 113.007 95.321 1.00 0.00 N ATOM 3352 CA GLU A 221 118.817 113.728 96.324 1.00 0.00 C ATOM 3353 C GLU A 221 118.469 113.294 97.755 1.00 0.00 C ATOM 3354 O GLU A 221 117.307 113.278 98.150 1.00 0.00 O ATOM 3355 CB GLU A 221 118.577 115.237 96.174 1.00 0.00 C ATOM 3356 CG GLU A 221 119.384 116.115 97.134 1.00 0.00 C ATOM 3357 CD GLU A 221 119.185 117.590 96.888 1.00 0.00 C ATOM 3358 OE1 GLU A 221 118.451 117.931 95.992 1.00 0.00 O ATOM 3359 OE2 GLU A 221 119.768 118.376 97.599 1.00 0.00 O ATOM 3360 H GLU A 221 117.119 112.676 95.557 1.00 0.00 H ATOM 3361 HA GLU A 221 119.874 113.528 96.154 1.00 0.00 H ATOM 3362 1HB GLU A 221 118.824 115.543 95.157 1.00 0.00 H ATOM 3363 2HB GLU A 221 117.518 115.453 96.336 1.00 0.00 H ATOM 3364 1HG GLU A 221 119.088 115.887 98.157 1.00 0.00 H ATOM 3365 2HG GLU A 221 120.440 115.873 97.028 1.00 0.00 H ATOM 3366 N THR A 222 119.502 113.036 98.546 1.00 0.00 N ATOM 3367 CA THR A 222 119.327 112.611 99.935 1.00 0.00 C ATOM 3368 C THR A 222 119.647 113.770 100.875 1.00 0.00 C ATOM 3369 O THR A 222 120.705 114.391 100.777 1.00 0.00 O ATOM 3370 CB THR A 222 120.224 111.391 100.253 1.00 0.00 C ATOM 3371 OG1 THR A 222 119.905 110.316 99.358 1.00 0.00 O ATOM 3372 CG2 THR A 222 120.026 110.919 101.690 1.00 0.00 C ATOM 3373 H THR A 222 120.438 113.107 98.175 1.00 0.00 H ATOM 3374 HA THR A 222 118.286 112.323 100.088 1.00 0.00 H ATOM 3375 HB THR A 222 121.270 111.667 100.112 1.00 0.00 H ATOM 3376 HG1 THR A 222 118.953 110.193 99.334 1.00 0.00 H ATOM 3377 1HG2 THR A 222 120.668 110.063 101.884 1.00 0.00 H ATOM 3378 2HG2 THR A 222 120.277 111.716 102.372 1.00 0.00 H ATOM 3379 3HG2 THR A 222 118.985 110.631 101.837 1.00 0.00 H ATOM 3380 N ARG A 223 118.727 114.024 101.817 1.00 0.00 N ATOM 3381 CA ARG A 223 118.865 115.082 102.816 1.00 0.00 C ATOM 3382 C ARG A 223 119.826 114.655 103.922 1.00 0.00 C ATOM 3383 O ARG A 223 120.547 113.675 103.765 1.00 0.00 O ATOM 3384 CB ARG A 223 117.489 115.413 103.407 1.00 0.00 C ATOM 3385 CG ARG A 223 116.512 116.056 102.434 1.00 0.00 C ATOM 3386 CD ARG A 223 115.289 116.552 103.127 1.00 0.00 C ATOM 3387 NE ARG A 223 114.370 117.217 102.211 1.00 0.00 N ATOM 3388 CZ ARG A 223 113.337 118.001 102.594 1.00 0.00 C ATOM 3389 NH1 ARG A 223 113.105 118.207 103.872 1.00 0.00 N ATOM 3390 NH2 ARG A 223 112.558 118.561 101.683 1.00 0.00 N ATOM 3391 H ARG A 223 117.896 113.451 101.835 1.00 0.00 H ATOM 3392 HA ARG A 223 119.234 115.979 102.321 1.00 0.00 H ATOM 3393 1HB ARG A 223 117.030 114.500 103.785 1.00 0.00 H ATOM 3394 2HB ARG A 223 117.588 116.089 104.246 1.00 0.00 H ATOM 3395 1HG ARG A 223 116.991 116.900 101.940 1.00 0.00 H ATOM 3396 2HG ARG A 223 116.208 115.321 101.687 1.00 0.00 H ATOM 3397 1HD ARG A 223 114.766 115.712 103.584 1.00 0.00 H ATOM 3398 2HD ARG A 223 115.575 117.265 103.899 1.00 0.00 H ATOM 3399 HE ARG A 223 114.514 117.084 101.210 1.00 0.00 H ATOM 3400 1HH1 ARG A 223 113.699 117.780 104.568 1.00 0.00 H ATOM 3401 2HH1 ARG A 223 112.333 118.792 104.157 1.00 0.00 H ATOM 3402 1HH2 ARG A 223 112.735 118.405 100.700 1.00 0.00 H ATOM 3403 2HH2 ARG A 223 111.787 119.146 101.969 1.00 0.00 H ATOM 3404 N LEU A 224 119.779 115.340 105.075 1.00 0.00 N ATOM 3405 CA LEU A 224 120.759 115.193 106.154 1.00 0.00 C ATOM 3406 C LEU A 224 120.887 113.764 106.686 1.00 0.00 C ATOM 3407 O LEU A 224 121.953 113.362 107.155 1.00 0.00 O ATOM 3408 CB LEU A 224 120.390 116.123 107.311 1.00 0.00 C ATOM 3409 CG LEU A 224 120.498 117.616 107.005 1.00 0.00 C ATOM 3410 CD1 LEU A 224 119.981 118.411 108.194 1.00 0.00 C ATOM 3411 CD2 LEU A 224 121.949 117.953 106.699 1.00 0.00 C ATOM 3412 H LEU A 224 119.086 116.062 105.180 1.00 0.00 H ATOM 3413 HA LEU A 224 121.733 115.493 105.768 1.00 0.00 H ATOM 3414 1HB LEU A 224 119.363 115.914 107.608 1.00 0.00 H ATOM 3415 2HB LEU A 224 121.043 115.904 108.155 1.00 0.00 H ATOM 3416 HG LEU A 224 119.877 117.865 106.143 1.00 0.00 H ATOM 3417 1HD1 LEU A 224 120.057 119.477 107.982 1.00 0.00 H ATOM 3418 2HD1 LEU A 224 118.938 118.151 108.380 1.00 0.00 H ATOM 3419 3HD1 LEU A 224 120.576 118.174 109.077 1.00 0.00 H ATOM 3420 1HD2 LEU A 224 122.037 119.018 106.480 1.00 0.00 H ATOM 3421 2HD2 LEU A 224 122.570 117.710 107.562 1.00 0.00 H ATOM 3422 3HD2 LEU A 224 122.283 117.375 105.837 1.00 0.00 H ATOM 3423 N CYS A 225 119.995 112.890 106.196 1.00 0.00 N ATOM 3424 CA CYS A 225 120.027 111.456 106.475 1.00 0.00 C ATOM 3425 C CYS A 225 121.323 110.809 106.006 1.00 0.00 C ATOM 3426 O CYS A 225 121.786 109.821 106.583 1.00 0.00 O ATOM 3427 CB CYS A 225 118.850 110.760 105.797 1.00 0.00 C ATOM 3428 SG CYS A 225 117.240 111.311 106.361 1.00 0.00 S ATOM 3429 H CYS A 225 119.171 113.259 105.746 1.00 0.00 H ATOM 3430 HA CYS A 225 119.934 111.312 107.551 1.00 0.00 H ATOM 3431 1HB CYS A 225 118.902 110.925 104.728 1.00 0.00 H ATOM 3432 2HB CYS A 225 118.917 109.686 105.968 1.00 0.00 H ATOM 3433 HG CYS A 225 117.399 110.932 107.627 1.00 0.00 H ATOM 3434 N CYS A 226 121.934 111.428 105.003 1.00 0.00 N ATOM 3435 CA CYS A 226 123.188 111.033 104.388 1.00 0.00 C ATOM 3436 C CYS A 226 124.397 111.121 105.316 1.00 0.00 C ATOM 3437 O CYS A 226 125.470 110.627 104.972 1.00 0.00 O ATOM 3438 CB CYS A 226 123.452 111.901 103.165 1.00 0.00 C ATOM 3439 SG CYS A 226 123.647 113.651 103.559 1.00 0.00 S ATOM 3440 H CYS A 226 121.481 112.245 104.616 1.00 0.00 H ATOM 3441 HA CYS A 226 123.104 109.986 104.099 1.00 0.00 H ATOM 3442 1HB CYS A 226 124.358 111.558 102.662 1.00 0.00 H ATOM 3443 2HB CYS A 226 122.627 111.797 102.458 1.00 0.00 H ATOM 3444 HG CYS A 226 122.358 113.878 103.820 1.00 0.00 H ATOM 3445 N SER A 227 124.232 111.726 106.503 1.00 0.00 N ATOM 3446 CA SER A 227 125.288 111.792 107.506 1.00 0.00 C ATOM 3447 C SER A 227 125.798 110.420 107.959 1.00 0.00 C ATOM 3448 O SER A 227 126.859 110.338 108.579 1.00 0.00 O ATOM 3449 CB SER A 227 124.795 112.553 108.721 1.00 0.00 C ATOM 3450 OG SER A 227 123.766 111.854 109.371 1.00 0.00 O ATOM 3451 H SER A 227 123.315 112.070 106.750 1.00 0.00 H ATOM 3452 HA SER A 227 126.129 112.337 107.076 1.00 0.00 H ATOM 3453 1HB SER A 227 125.623 112.710 109.411 1.00 0.00 H ATOM 3454 2HB SER A 227 124.433 113.533 108.413 1.00 0.00 H ATOM 3455 HG SER A 227 123.050 111.784 108.734 1.00 0.00 H ATOM 3456 N LEU A 228 125.120 109.332 107.549 1.00 0.00 N ATOM 3457 CA LEU A 228 125.585 107.983 107.874 1.00 0.00 C ATOM 3458 C LEU A 228 127.003 107.729 107.400 1.00 0.00 C ATOM 3459 O LEU A 228 127.710 106.917 107.985 1.00 0.00 O ATOM 3460 CB LEU A 228 124.693 106.896 107.275 1.00 0.00 C ATOM 3461 CG LEU A 228 123.292 106.791 107.850 1.00 0.00 C ATOM 3462 CD1 LEU A 228 122.537 105.723 107.104 1.00 0.00 C ATOM 3463 CD2 LEU A 228 123.379 106.473 109.342 1.00 0.00 C ATOM 3464 H LEU A 228 124.194 109.454 107.152 1.00 0.00 H ATOM 3465 HA LEU A 228 125.584 107.871 108.958 1.00 0.00 H ATOM 3466 1HB LEU A 228 124.595 107.078 106.205 1.00 0.00 H ATOM 3467 2HB LEU A 228 125.179 105.933 107.417 1.00 0.00 H ATOM 3468 HG LEU A 228 122.764 107.736 107.711 1.00 0.00 H ATOM 3469 1HD1 LEU A 228 121.555 105.649 107.506 1.00 0.00 H ATOM 3470 2HD1 LEU A 228 122.483 105.988 106.056 1.00 0.00 H ATOM 3471 3HD1 LEU A 228 123.049 104.769 107.211 1.00 0.00 H ATOM 3472 1HD2 LEU A 228 122.373 106.397 109.758 1.00 0.00 H ATOM 3473 2HD2 LEU A 228 123.902 105.524 109.484 1.00 0.00 H ATOM 3474 3HD2 LEU A 228 123.923 107.268 109.853 1.00 0.00 H ATOM 3475 N GLN A 229 127.474 108.522 106.438 1.00 0.00 N ATOM 3476 CA GLN A 229 128.811 108.400 105.870 1.00 0.00 C ATOM 3477 C GLN A 229 129.946 108.527 106.896 1.00 0.00 C ATOM 3478 O GLN A 229 131.038 108.017 106.668 1.00 0.00 O ATOM 3479 CB GLN A 229 129.050 109.435 104.768 1.00 0.00 C ATOM 3480 CG GLN A 229 128.271 109.195 103.512 1.00 0.00 C ATOM 3481 CD GLN A 229 128.559 110.233 102.451 1.00 0.00 C ATOM 3482 OE1 GLN A 229 129.517 111.018 102.558 1.00 0.00 O ATOM 3483 NE2 GLN A 229 127.733 110.255 101.409 1.00 0.00 N ATOM 3484 H GLN A 229 126.852 109.220 106.048 1.00 0.00 H ATOM 3485 HA GLN A 229 128.904 107.403 105.449 1.00 0.00 H ATOM 3486 1HB GLN A 229 128.790 110.427 105.139 1.00 0.00 H ATOM 3487 2HB GLN A 229 130.106 109.449 104.508 1.00 0.00 H ATOM 3488 1HG GLN A 229 128.537 108.215 103.116 1.00 0.00 H ATOM 3489 2HG GLN A 229 127.214 109.227 103.740 1.00 0.00 H ATOM 3490 1HE2 GLN A 229 127.873 110.920 100.674 1.00 0.00 H ATOM 3491 2HE2 GLN A 229 126.973 109.607 101.360 1.00 0.00 H ATOM 3492 N GLN A 230 129.709 109.202 108.027 1.00 0.00 N ATOM 3493 CA GLN A 230 130.760 109.287 109.034 1.00 0.00 C ATOM 3494 C GLN A 230 130.877 107.978 109.798 1.00 0.00 C ATOM 3495 O GLN A 230 131.897 107.702 110.425 1.00 0.00 O ATOM 3496 CB GLN A 230 130.522 110.431 110.020 1.00 0.00 C ATOM 3497 CG GLN A 230 129.385 110.191 110.993 1.00 0.00 C ATOM 3498 CD GLN A 230 129.228 111.324 111.989 1.00 0.00 C ATOM 3499 OE1 GLN A 230 129.907 112.351 111.896 1.00 0.00 O ATOM 3500 NE2 GLN A 230 128.330 111.146 112.952 1.00 0.00 N ATOM 3501 H GLN A 230 128.816 109.660 108.177 1.00 0.00 H ATOM 3502 HA GLN A 230 131.692 109.477 108.533 1.00 0.00 H ATOM 3503 1HB GLN A 230 131.430 110.604 110.601 1.00 0.00 H ATOM 3504 2HB GLN A 230 130.305 111.344 109.470 1.00 0.00 H ATOM 3505 1HG GLN A 230 128.463 110.097 110.439 1.00 0.00 H ATOM 3506 2HG GLN A 230 129.582 109.273 111.548 1.00 0.00 H ATOM 3507 1HE2 GLN A 230 128.182 111.860 113.638 1.00 0.00 H ATOM 3508 2HE2 GLN A 230 127.800 110.299 112.991 1.00 0.00 H ATOM 3509 N GLY A 231 129.888 107.112 109.579 1.00 0.00 N ATOM 3510 CA GLY A 231 129.742 105.832 110.255 1.00 0.00 C ATOM 3511 C GLY A 231 130.832 104.841 109.974 1.00 0.00 C ATOM 3512 O GLY A 231 130.935 103.862 110.693 1.00 0.00 O ATOM 3513 H GLY A 231 129.104 107.425 109.035 1.00 0.00 H ATOM 3514 1HA GLY A 231 129.710 106.008 111.331 1.00 0.00 H ATOM 3515 2HA GLY A 231 128.792 105.393 109.957 1.00 0.00 H ATOM 3516 N TYR A 232 131.646 105.080 108.950 1.00 0.00 N ATOM 3517 CA TYR A 232 132.737 104.162 108.627 1.00 0.00 C ATOM 3518 C TYR A 232 133.699 104.055 109.807 1.00 0.00 C ATOM 3519 O TYR A 232 134.380 103.050 109.977 1.00 0.00 O ATOM 3520 CB TYR A 232 133.477 104.607 107.376 1.00 0.00 C ATOM 3521 CG TYR A 232 134.458 103.592 106.870 1.00 0.00 C ATOM 3522 CD1 TYR A 232 133.957 102.519 106.157 1.00 0.00 C ATOM 3523 CD2 TYR A 232 135.818 103.699 107.094 1.00 0.00 C ATOM 3524 CE1 TYR A 232 134.783 101.557 105.666 1.00 0.00 C ATOM 3525 CE2 TYR A 232 136.664 102.714 106.592 1.00 0.00 C ATOM 3526 CZ TYR A 232 136.134 101.647 105.879 1.00 0.00 C ATOM 3527 OH TYR A 232 136.948 100.674 105.379 1.00 0.00 O ATOM 3528 H TYR A 232 131.519 105.917 108.400 1.00 0.00 H ATOM 3529 HA TYR A 232 132.304 103.199 108.422 1.00 0.00 H ATOM 3530 1HB TYR A 232 132.789 104.806 106.618 1.00 0.00 H ATOM 3531 2HB TYR A 232 134.015 105.533 107.580 1.00 0.00 H ATOM 3532 HD1 TYR A 232 132.896 102.445 105.987 1.00 0.00 H ATOM 3533 HD2 TYR A 232 136.219 104.541 107.657 1.00 0.00 H ATOM 3534 HE1 TYR A 232 134.371 100.723 105.108 1.00 0.00 H ATOM 3535 HE2 TYR A 232 137.738 102.782 106.761 1.00 0.00 H ATOM 3536 HH TYR A 232 136.413 99.988 104.973 1.00 0.00 H ATOM 3537 N GLY A 233 133.792 105.106 110.630 1.00 0.00 N ATOM 3538 CA GLY A 233 134.759 105.094 111.715 1.00 0.00 C ATOM 3539 C GLY A 233 134.268 104.165 112.834 1.00 0.00 C ATOM 3540 O GLY A 233 134.979 103.907 113.806 1.00 0.00 O ATOM 3541 H GLY A 233 133.247 105.938 110.462 1.00 0.00 H ATOM 3542 1HA GLY A 233 135.728 104.761 111.345 1.00 0.00 H ATOM 3543 2HA GLY A 233 134.890 106.101 112.087 1.00 0.00 H ATOM 3544 N PHE A 234 133.010 103.713 112.704 1.00 0.00 N ATOM 3545 CA PHE A 234 132.346 102.804 113.623 1.00 0.00 C ATOM 3546 C PHE A 234 131.932 101.570 112.850 1.00 0.00 C ATOM 3547 O PHE A 234 131.806 100.491 113.415 1.00 0.00 O ATOM 3548 CB PHE A 234 131.117 103.459 114.265 1.00 0.00 C ATOM 3549 CG PHE A 234 131.394 104.740 114.950 1.00 0.00 C ATOM 3550 CD1 PHE A 234 130.842 105.921 114.483 1.00 0.00 C ATOM 3551 CD2 PHE A 234 132.205 104.783 116.065 1.00 0.00 C ATOM 3552 CE1 PHE A 234 131.099 107.115 115.121 1.00 0.00 C ATOM 3553 CE2 PHE A 234 132.465 105.972 116.707 1.00 0.00 C ATOM 3554 CZ PHE A 234 131.912 107.140 116.236 1.00 0.00 C ATOM 3555 H PHE A 234 132.492 103.984 111.887 1.00 0.00 H ATOM 3556 HA PHE A 234 133.022 102.565 114.445 1.00 0.00 H ATOM 3557 1HB PHE A 234 130.372 103.642 113.506 1.00 0.00 H ATOM 3558 2HB PHE A 234 130.682 102.778 114.994 1.00 0.00 H ATOM 3559 HD1 PHE A 234 130.198 105.897 113.601 1.00 0.00 H ATOM 3560 HD2 PHE A 234 132.641 103.857 116.436 1.00 0.00 H ATOM 3561 HE1 PHE A 234 130.660 108.040 114.746 1.00 0.00 H ATOM 3562 HE2 PHE A 234 133.107 105.990 117.587 1.00 0.00 H ATOM 3563 HZ PHE A 234 132.118 108.077 116.740 1.00 0.00 H ATOM 3564 N LEU A 235 132.055 101.709 111.522 1.00 0.00 N ATOM 3565 CA LEU A 235 131.624 100.766 110.493 1.00 0.00 C ATOM 3566 C LEU A 235 130.145 100.395 110.692 1.00 0.00 C ATOM 3567 O LEU A 235 129.795 99.219 110.790 1.00 0.00 O ATOM 3568 CB LEU A 235 132.447 99.507 110.496 1.00 0.00 C ATOM 3569 CG LEU A 235 133.898 99.658 110.224 1.00 0.00 C ATOM 3570 CD1 LEU A 235 134.558 98.386 110.437 1.00 0.00 C ATOM 3571 CD2 LEU A 235 134.080 100.141 108.824 1.00 0.00 C ATOM 3572 H LEU A 235 132.081 102.662 111.207 1.00 0.00 H ATOM 3573 HA LEU A 235 131.741 101.207 109.517 1.00 0.00 H ATOM 3574 1HB LEU A 235 132.363 99.023 111.451 1.00 0.00 H ATOM 3575 2HB LEU A 235 132.048 98.875 109.771 1.00 0.00 H ATOM 3576 HG LEU A 235 134.332 100.379 110.917 1.00 0.00 H ATOM 3577 1HD1 LEU A 235 135.606 98.506 110.238 1.00 0.00 H ATOM 3578 2HD1 LEU A 235 134.411 98.073 111.463 1.00 0.00 H ATOM 3579 3HD1 LEU A 235 134.137 97.641 109.766 1.00 0.00 H ATOM 3580 1HD2 LEU A 235 135.143 100.257 108.615 1.00 0.00 H ATOM 3581 2HD2 LEU A 235 133.649 99.416 108.135 1.00 0.00 H ATOM 3582 3HD2 LEU A 235 133.594 101.079 108.701 1.00 0.00 H ATOM 3583 N LEU A 236 129.284 101.420 110.796 1.00 0.00 N ATOM 3584 CA LEU A 236 127.856 101.199 111.039 1.00 0.00 C ATOM 3585 C LEU A 236 127.255 100.417 109.874 1.00 0.00 C ATOM 3586 O LEU A 236 127.590 100.643 108.711 1.00 0.00 O ATOM 3587 CB LEU A 236 127.095 102.529 111.217 1.00 0.00 C ATOM 3588 CG LEU A 236 127.572 103.453 112.379 1.00 0.00 C ATOM 3589 CD1 LEU A 236 126.728 104.724 112.396 1.00 0.00 C ATOM 3590 CD2 LEU A 236 127.472 102.736 113.686 1.00 0.00 C ATOM 3591 H LEU A 236 129.605 102.345 110.560 1.00 0.00 H ATOM 3592 HA LEU A 236 127.749 100.639 111.957 1.00 0.00 H ATOM 3593 1HB LEU A 236 127.177 103.102 110.294 1.00 0.00 H ATOM 3594 2HB LEU A 236 126.040 102.306 111.392 1.00 0.00 H ATOM 3595 HG LEU A 236 128.601 103.742 112.213 1.00 0.00 H ATOM 3596 1HD1 LEU A 236 127.061 105.370 113.208 1.00 0.00 H ATOM 3597 2HD1 LEU A 236 126.835 105.247 111.460 1.00 0.00 H ATOM 3598 3HD1 LEU A 236 125.680 104.463 112.546 1.00 0.00 H ATOM 3599 1HD2 LEU A 236 127.808 103.392 114.489 1.00 0.00 H ATOM 3600 2HD2 LEU A 236 126.441 102.450 113.859 1.00 0.00 H ATOM 3601 3HD2 LEU A 236 128.098 101.845 113.658 1.00 0.00 H ATOM 3602 N MET A 237 126.377 99.464 110.192 1.00 0.00 N ATOM 3603 CA MET A 237 125.756 98.606 109.197 1.00 0.00 C ATOM 3604 C MET A 237 124.519 99.165 108.491 1.00 0.00 C ATOM 3605 O MET A 237 124.084 98.607 107.486 1.00 0.00 O ATOM 3606 CB MET A 237 125.383 97.258 109.824 1.00 0.00 C ATOM 3607 CG MET A 237 126.522 96.358 110.242 1.00 0.00 C ATOM 3608 SD MET A 237 125.909 94.772 110.868 1.00 0.00 S ATOM 3609 CE MET A 237 127.386 94.008 111.551 1.00 0.00 C ATOM 3610 H MET A 237 126.123 99.361 111.158 1.00 0.00 H ATOM 3611 HA MET A 237 126.477 98.450 108.407 1.00 0.00 H ATOM 3612 1HB MET A 237 124.781 97.434 110.712 1.00 0.00 H ATOM 3613 2HB MET A 237 124.796 96.688 109.157 1.00 0.00 H ATOM 3614 1HG MET A 237 127.171 96.180 109.399 1.00 0.00 H ATOM 3615 2HG MET A 237 127.102 96.850 111.021 1.00 0.00 H ATOM 3616 1HE MET A 237 127.143 93.045 111.957 1.00 0.00 H ATOM 3617 2HE MET A 237 128.132 93.890 110.767 1.00 0.00 H ATOM 3618 3HE MET A 237 127.786 94.628 112.327 1.00 0.00 H ATOM 3619 N SER A 238 123.979 100.314 108.933 1.00 0.00 N ATOM 3620 CA SER A 238 122.833 100.894 108.201 1.00 0.00 C ATOM 3621 C SER A 238 123.201 101.446 106.851 1.00 0.00 C ATOM 3622 O SER A 238 122.339 101.688 106.008 1.00 0.00 O ATOM 3623 CB SER A 238 122.192 102.002 109.000 1.00 0.00 C ATOM 3624 OG SER A 238 123.075 103.076 109.177 1.00 0.00 O ATOM 3625 H SER A 238 124.302 100.738 109.791 1.00 0.00 H ATOM 3626 HA SER A 238 122.097 100.105 108.038 1.00 0.00 H ATOM 3627 1HB SER A 238 121.298 102.348 108.490 1.00 0.00 H ATOM 3628 2HB SER A 238 121.898 101.605 109.952 1.00 0.00 H ATOM 3629 HG SER A 238 123.764 102.758 109.766 1.00 0.00 H ATOM 3630 N ASP A 239 124.481 101.631 106.634 1.00 0.00 N ATOM 3631 CA ASP A 239 124.982 102.133 105.390 1.00 0.00 C ATOM 3632 C ASP A 239 126.008 101.098 104.922 1.00 0.00 C ATOM 3633 O ASP A 239 125.741 99.899 104.987 1.00 0.00 O ATOM 3634 CB ASP A 239 125.605 103.517 105.621 1.00 0.00 C ATOM 3635 CG ASP A 239 125.764 104.352 104.351 1.00 0.00 C ATOM 3636 OD1 ASP A 239 125.068 105.342 104.188 1.00 0.00 O ATOM 3637 OD2 ASP A 239 126.582 103.984 103.569 1.00 0.00 O ATOM 3638 H ASP A 239 125.132 101.380 107.364 1.00 0.00 H ATOM 3639 HA ASP A 239 124.159 102.275 104.703 1.00 0.00 H ATOM 3640 1HB ASP A 239 124.989 104.075 106.318 1.00 0.00 H ATOM 3641 2HB ASP A 239 126.581 103.403 106.068 1.00 0.00 H ATOM 3642 N PHE A 240 127.112 101.560 104.364 1.00 0.00 N ATOM 3643 CA PHE A 240 128.279 100.767 104.014 1.00 0.00 C ATOM 3644 C PHE A 240 128.083 99.275 103.762 1.00 0.00 C ATOM 3645 O PHE A 240 127.539 98.913 102.732 1.00 0.00 O ATOM 3646 CB PHE A 240 129.299 100.933 105.112 1.00 0.00 C ATOM 3647 CG PHE A 240 129.716 102.330 105.213 1.00 0.00 C ATOM 3648 CD1 PHE A 240 129.324 103.114 106.274 1.00 0.00 C ATOM 3649 CD2 PHE A 240 130.520 102.877 104.226 1.00 0.00 C ATOM 3650 CE1 PHE A 240 129.722 104.416 106.355 1.00 0.00 C ATOM 3651 CE2 PHE A 240 130.921 104.184 104.307 1.00 0.00 C ATOM 3652 CZ PHE A 240 130.522 104.954 105.370 1.00 0.00 C ATOM 3653 H PHE A 240 127.195 102.553 104.225 1.00 0.00 H ATOM 3654 HA PHE A 240 128.668 101.167 103.077 1.00 0.00 H ATOM 3655 1HB PHE A 240 128.874 100.605 106.062 1.00 0.00 H ATOM 3656 2HB PHE A 240 130.154 100.314 104.918 1.00 0.00 H ATOM 3657 HD1 PHE A 240 128.695 102.686 107.048 1.00 0.00 H ATOM 3658 HD2 PHE A 240 130.835 102.260 103.382 1.00 0.00 H ATOM 3659 HE1 PHE A 240 129.408 105.026 107.193 1.00 0.00 H ATOM 3660 HE2 PHE A 240 131.554 104.612 103.530 1.00 0.00 H ATOM 3661 HZ PHE A 240 130.837 105.975 105.428 1.00 0.00 H ATOM 3662 N VAL A 241 128.502 98.390 104.680 1.00 0.00 N ATOM 3663 CA VAL A 241 128.403 96.964 104.360 1.00 0.00 C ATOM 3664 C VAL A 241 127.008 96.423 104.057 1.00 0.00 C ATOM 3665 O VAL A 241 126.918 95.342 103.486 1.00 0.00 O ATOM 3666 CB VAL A 241 128.959 96.088 105.496 1.00 0.00 C ATOM 3667 CG1 VAL A 241 127.987 95.995 106.652 1.00 0.00 C ATOM 3668 CG2 VAL A 241 129.265 94.730 104.932 1.00 0.00 C ATOM 3669 H VAL A 241 128.870 98.701 105.568 1.00 0.00 H ATOM 3670 HA VAL A 241 128.993 96.781 103.468 1.00 0.00 H ATOM 3671 HB VAL A 241 129.868 96.542 105.895 1.00 0.00 H ATOM 3672 1HG1 VAL A 241 128.407 95.381 107.420 1.00 0.00 H ATOM 3673 2HG1 VAL A 241 127.805 96.982 107.034 1.00 0.00 H ATOM 3674 3HG1 VAL A 241 127.059 95.562 106.321 1.00 0.00 H ATOM 3675 1HG2 VAL A 241 129.656 94.104 105.709 1.00 0.00 H ATOM 3676 2HG2 VAL A 241 128.364 94.293 104.536 1.00 0.00 H ATOM 3677 3HG2 VAL A 241 130.004 94.823 104.134 1.00 0.00 H ATOM 3678 N VAL A 242 125.921 97.002 104.583 1.00 0.00 N ATOM 3679 CA VAL A 242 124.673 96.371 104.191 1.00 0.00 C ATOM 3680 C VAL A 242 124.226 96.856 102.855 1.00 0.00 C ATOM 3681 O VAL A 242 123.931 96.048 101.989 1.00 0.00 O ATOM 3682 CB VAL A 242 123.553 96.639 105.196 1.00 0.00 C ATOM 3683 CG1 VAL A 242 122.231 96.133 104.658 1.00 0.00 C ATOM 3684 CG2 VAL A 242 123.925 95.979 106.468 1.00 0.00 C ATOM 3685 H VAL A 242 125.899 97.960 104.916 1.00 0.00 H ATOM 3686 HA VAL A 242 124.814 95.288 104.196 1.00 0.00 H ATOM 3687 HB VAL A 242 123.446 97.711 105.343 1.00 0.00 H ATOM 3688 1HG1 VAL A 242 121.442 96.332 105.385 1.00 0.00 H ATOM 3689 2HG1 VAL A 242 122.000 96.645 103.723 1.00 0.00 H ATOM 3690 3HG1 VAL A 242 122.296 95.060 104.480 1.00 0.00 H ATOM 3691 1HG2 VAL A 242 123.145 96.152 107.211 1.00 0.00 H ATOM 3692 2HG2 VAL A 242 124.036 94.923 106.304 1.00 0.00 H ATOM 3693 3HG2 VAL A 242 124.848 96.392 106.810 1.00 0.00 H ATOM 3694 N LEU A 243 124.371 98.144 102.593 1.00 0.00 N ATOM 3695 CA LEU A 243 123.852 98.687 101.360 1.00 0.00 C ATOM 3696 C LEU A 243 124.762 98.389 100.189 1.00 0.00 C ATOM 3697 O LEU A 243 124.295 98.078 99.099 1.00 0.00 O ATOM 3698 CB LEU A 243 123.654 100.189 101.474 1.00 0.00 C ATOM 3699 CG LEU A 243 122.614 100.603 102.514 1.00 0.00 C ATOM 3700 CD1 LEU A 243 122.449 102.124 102.487 1.00 0.00 C ATOM 3701 CD2 LEU A 243 121.315 99.901 102.206 1.00 0.00 C ATOM 3702 H LEU A 243 124.711 98.761 103.319 1.00 0.00 H ATOM 3703 HA LEU A 243 122.885 98.232 101.165 1.00 0.00 H ATOM 3704 1HB LEU A 243 124.609 100.648 101.736 1.00 0.00 H ATOM 3705 2HB LEU A 243 123.350 100.566 100.519 1.00 0.00 H ATOM 3706 HG LEU A 243 122.956 100.322 103.512 1.00 0.00 H ATOM 3707 1HD1 LEU A 243 121.708 102.424 103.229 1.00 0.00 H ATOM 3708 2HD1 LEU A 243 123.398 102.596 102.718 1.00 0.00 H ATOM 3709 3HD1 LEU A 243 122.120 102.437 101.498 1.00 0.00 H ATOM 3710 1HD2 LEU A 243 120.581 100.183 102.928 1.00 0.00 H ATOM 3711 2HD2 LEU A 243 120.980 100.179 101.229 1.00 0.00 H ATOM 3712 3HD2 LEU A 243 121.464 98.820 102.244 1.00 0.00 H ATOM 3713 N ALA A 244 126.066 98.365 100.439 1.00 0.00 N ATOM 3714 CA ALA A 244 127.045 98.158 99.388 1.00 0.00 C ATOM 3715 C ALA A 244 126.887 96.736 98.878 1.00 0.00 C ATOM 3716 O ALA A 244 127.260 96.413 97.754 1.00 0.00 O ATOM 3717 CB ALA A 244 128.441 98.395 99.905 1.00 0.00 C ATOM 3718 H ALA A 244 126.386 98.770 101.306 1.00 0.00 H ATOM 3719 HA ALA A 244 126.872 98.857 98.569 1.00 0.00 H ATOM 3720 1HB ALA A 244 129.163 98.184 99.140 1.00 0.00 H ATOM 3721 2HB ALA A 244 128.547 99.435 100.214 1.00 0.00 H ATOM 3722 3HB ALA A 244 128.609 97.742 100.749 1.00 0.00 H ATOM 3723 N VAL A 245 126.398 95.863 99.759 1.00 0.00 N ATOM 3724 CA VAL A 245 126.255 94.462 99.438 1.00 0.00 C ATOM 3725 C VAL A 245 124.813 94.141 99.057 1.00 0.00 C ATOM 3726 O VAL A 245 124.594 93.421 98.095 1.00 0.00 O ATOM 3727 CB VAL A 245 126.671 93.625 100.628 1.00 0.00 C ATOM 3728 CG1 VAL A 245 126.442 92.200 100.339 1.00 0.00 C ATOM 3729 CG2 VAL A 245 128.130 93.922 100.924 1.00 0.00 C ATOM 3730 H VAL A 245 125.994 96.208 100.618 1.00 0.00 H ATOM 3731 HA VAL A 245 126.923 94.223 98.612 1.00 0.00 H ATOM 3732 HB VAL A 245 126.055 93.881 101.489 1.00 0.00 H ATOM 3733 1HG1 VAL A 245 126.744 91.602 101.200 1.00 0.00 H ATOM 3734 2HG1 VAL A 245 125.384 92.033 100.135 1.00 0.00 H ATOM 3735 3HG1 VAL A 245 127.033 91.912 99.469 1.00 0.00 H ATOM 3736 1HG2 VAL A 245 128.447 93.345 101.759 1.00 0.00 H ATOM 3737 2HG2 VAL A 245 128.735 93.667 100.057 1.00 0.00 H ATOM 3738 3HG2 VAL A 245 128.252 94.981 101.151 1.00 0.00 H ATOM 3739 N SER A 246 123.830 94.746 99.739 1.00 0.00 N ATOM 3740 CA SER A 246 122.417 94.475 99.455 1.00 0.00 C ATOM 3741 C SER A 246 122.065 94.968 98.064 1.00 0.00 C ATOM 3742 O SER A 246 121.119 94.497 97.453 1.00 0.00 O ATOM 3743 CB SER A 246 121.486 95.127 100.454 1.00 0.00 C ATOM 3744 OG SER A 246 121.622 94.543 101.718 1.00 0.00 O ATOM 3745 H SER A 246 124.067 95.199 100.609 1.00 0.00 H ATOM 3746 HA SER A 246 122.254 93.399 99.506 1.00 0.00 H ATOM 3747 1HB SER A 246 121.705 96.183 100.514 1.00 0.00 H ATOM 3748 2HB SER A 246 120.476 95.028 100.119 1.00 0.00 H ATOM 3749 HG SER A 246 121.438 93.609 101.600 1.00 0.00 H ATOM 3750 N VAL A 247 122.775 95.983 97.574 1.00 0.00 N ATOM 3751 CA VAL A 247 122.602 96.469 96.213 1.00 0.00 C ATOM 3752 C VAL A 247 122.893 95.368 95.190 1.00 0.00 C ATOM 3753 O VAL A 247 122.489 95.459 94.030 1.00 0.00 O ATOM 3754 CB VAL A 247 123.533 97.670 95.934 1.00 0.00 C ATOM 3755 CG1 VAL A 247 124.942 97.203 95.758 1.00 0.00 C ATOM 3756 CG2 VAL A 247 123.044 98.406 94.709 1.00 0.00 C ATOM 3757 H VAL A 247 123.501 96.386 98.143 1.00 0.00 H ATOM 3758 HA VAL A 247 121.581 96.791 96.084 1.00 0.00 H ATOM 3759 HB VAL A 247 123.529 98.337 96.779 1.00 0.00 H ATOM 3760 1HG1 VAL A 247 125.589 98.057 95.562 1.00 0.00 H ATOM 3761 2HG1 VAL A 247 125.259 96.711 96.650 1.00 0.00 H ATOM 3762 3HG1 VAL A 247 124.997 96.518 94.925 1.00 0.00 H ATOM 3763 1HG2 VAL A 247 123.696 99.255 94.509 1.00 0.00 H ATOM 3764 2HG2 VAL A 247 123.050 97.733 93.852 1.00 0.00 H ATOM 3765 3HG2 VAL A 247 122.042 98.758 94.883 1.00 0.00 H ATOM 3766 N LEU A 248 123.697 94.373 95.604 1.00 0.00 N ATOM 3767 CA LEU A 248 124.016 93.222 94.791 1.00 0.00 C ATOM 3768 C LEU A 248 122.964 92.127 94.989 1.00 0.00 C ATOM 3769 O LEU A 248 122.148 91.857 94.121 1.00 0.00 O ATOM 3770 CB LEU A 248 125.391 92.680 95.171 1.00 0.00 C ATOM 3771 CG LEU A 248 126.520 93.686 95.065 1.00 0.00 C ATOM 3772 CD1 LEU A 248 127.728 93.100 95.643 1.00 0.00 C ATOM 3773 CD2 LEU A 248 126.733 94.064 93.621 1.00 0.00 C ATOM 3774 H LEU A 248 123.965 94.342 96.571 1.00 0.00 H ATOM 3775 HA LEU A 248 124.043 93.524 93.746 1.00 0.00 H ATOM 3776 1HB LEU A 248 125.371 92.321 96.181 1.00 0.00 H ATOM 3777 2HB LEU A 248 125.626 91.836 94.522 1.00 0.00 H ATOM 3778 HG LEU A 248 126.274 94.577 95.634 1.00 0.00 H ATOM 3779 1HD1 LEU A 248 128.535 93.809 95.570 1.00 0.00 H ATOM 3780 2HD1 LEU A 248 127.545 92.858 96.689 1.00 0.00 H ATOM 3781 3HD1 LEU A 248 127.982 92.197 95.095 1.00 0.00 H ATOM 3782 1HD2 LEU A 248 127.548 94.789 93.553 1.00 0.00 H ATOM 3783 2HD2 LEU A 248 126.989 93.174 93.045 1.00 0.00 H ATOM 3784 3HD2 LEU A 248 125.819 94.506 93.223 1.00 0.00 H ATOM 3785 N PHE A 249 122.448 92.126 96.239 1.00 0.00 N ATOM 3786 CA PHE A 249 121.377 91.176 96.591 1.00 0.00 C ATOM 3787 C PHE A 249 120.166 91.422 95.715 1.00 0.00 C ATOM 3788 O PHE A 249 119.672 90.546 95.006 1.00 0.00 O ATOM 3789 CB PHE A 249 120.967 91.288 98.086 1.00 0.00 C ATOM 3790 CG PHE A 249 119.810 90.388 98.468 1.00 0.00 C ATOM 3791 CD1 PHE A 249 120.035 89.172 99.045 1.00 0.00 C ATOM 3792 CD2 PHE A 249 118.488 90.770 98.243 1.00 0.00 C ATOM 3793 CE1 PHE A 249 118.977 88.339 99.399 1.00 0.00 C ATOM 3794 CE2 PHE A 249 117.441 89.949 98.594 1.00 0.00 C ATOM 3795 CZ PHE A 249 117.691 88.730 99.173 1.00 0.00 C ATOM 3796 H PHE A 249 123.037 92.475 96.983 1.00 0.00 H ATOM 3797 HA PHE A 249 121.743 90.161 96.432 1.00 0.00 H ATOM 3798 1HB PHE A 249 121.820 91.037 98.716 1.00 0.00 H ATOM 3799 2HB PHE A 249 120.690 92.298 98.316 1.00 0.00 H ATOM 3800 HD1 PHE A 249 121.056 88.864 99.225 1.00 0.00 H ATOM 3801 HD2 PHE A 249 118.288 91.729 97.787 1.00 0.00 H ATOM 3802 HE1 PHE A 249 119.173 87.372 99.859 1.00 0.00 H ATOM 3803 HE2 PHE A 249 116.414 90.265 98.412 1.00 0.00 H ATOM 3804 HZ PHE A 249 116.866 88.076 99.450 1.00 0.00 H ATOM 3805 N MET A 250 119.743 92.669 95.772 1.00 0.00 N ATOM 3806 CA MET A 250 118.560 93.236 95.163 1.00 0.00 C ATOM 3807 C MET A 250 118.608 93.236 93.651 1.00 0.00 C ATOM 3808 O MET A 250 117.584 93.466 93.006 1.00 0.00 O ATOM 3809 CB MET A 250 118.387 94.637 95.696 1.00 0.00 C ATOM 3810 CG MET A 250 117.910 94.685 97.119 1.00 0.00 C ATOM 3811 SD MET A 250 117.533 96.328 97.646 1.00 0.00 S ATOM 3812 CE MET A 250 119.160 96.950 97.851 1.00 0.00 C ATOM 3813 H MET A 250 120.252 93.277 96.393 1.00 0.00 H ATOM 3814 HA MET A 250 117.707 92.613 95.428 1.00 0.00 H ATOM 3815 1HB MET A 250 119.335 95.166 95.635 1.00 0.00 H ATOM 3816 2HB MET A 250 117.671 95.175 95.078 1.00 0.00 H ATOM 3817 1HG MET A 250 117.017 94.075 97.222 1.00 0.00 H ATOM 3818 2HG MET A 250 118.679 94.278 97.776 1.00 0.00 H ATOM 3819 1HE MET A 250 119.127 97.950 98.173 1.00 0.00 H ATOM 3820 2HE MET A 250 119.670 96.372 98.568 1.00 0.00 H ATOM 3821 3HE MET A 250 119.672 96.899 96.931 1.00 0.00 H ATOM 3822 N ALA A 251 119.822 93.134 93.081 1.00 0.00 N ATOM 3823 CA ALA A 251 119.997 93.097 91.633 1.00 0.00 C ATOM 3824 C ALA A 251 119.208 91.921 91.066 1.00 0.00 C ATOM 3825 O ALA A 251 118.699 91.986 89.949 1.00 0.00 O ATOM 3826 CB ALA A 251 121.468 92.987 91.261 1.00 0.00 C ATOM 3827 H ALA A 251 120.605 92.857 93.652 1.00 0.00 H ATOM 3828 HA ALA A 251 119.613 94.013 91.203 1.00 0.00 H ATOM 3829 1HB ALA A 251 121.564 92.938 90.178 1.00 0.00 H ATOM 3830 2HB ALA A 251 122.003 93.860 91.637 1.00 0.00 H ATOM 3831 3HB ALA A 251 121.890 92.094 91.699 1.00 0.00 H ATOM 3832 N TYR A 252 119.136 90.829 91.838 1.00 0.00 N ATOM 3833 CA TYR A 252 118.450 89.618 91.424 1.00 0.00 C ATOM 3834 C TYR A 252 117.678 89.022 92.597 1.00 0.00 C ATOM 3835 O TYR A 252 117.212 87.892 92.536 1.00 0.00 O ATOM 3836 CB TYR A 252 119.444 88.608 90.853 1.00 0.00 C ATOM 3837 CG TYR A 252 120.123 89.100 89.568 1.00 0.00 C ATOM 3838 CD1 TYR A 252 121.369 89.674 89.619 1.00 0.00 C ATOM 3839 CD2 TYR A 252 119.478 88.967 88.345 1.00 0.00 C ATOM 3840 CE1 TYR A 252 121.977 90.117 88.459 1.00 0.00 C ATOM 3841 CE2 TYR A 252 120.084 89.408 87.188 1.00 0.00 C ATOM 3842 CZ TYR A 252 121.328 89.980 87.242 1.00 0.00 C ATOM 3843 OH TYR A 252 121.935 90.421 86.089 1.00 0.00 O ATOM 3844 H TYR A 252 119.562 90.838 92.758 1.00 0.00 H ATOM 3845 HA TYR A 252 117.716 89.876 90.657 1.00 0.00 H ATOM 3846 1HB TYR A 252 120.216 88.395 91.596 1.00 0.00 H ATOM 3847 2HB TYR A 252 118.929 87.678 90.642 1.00 0.00 H ATOM 3848 HD1 TYR A 252 121.876 89.781 90.571 1.00 0.00 H ATOM 3849 HD2 TYR A 252 118.497 88.516 88.297 1.00 0.00 H ATOM 3850 HE1 TYR A 252 122.965 90.572 88.504 1.00 0.00 H ATOM 3851 HE2 TYR A 252 119.574 89.301 86.231 1.00 0.00 H ATOM 3852 HH TYR A 252 121.323 90.334 85.353 1.00 0.00 H ATOM 3853 N GLY A 253 117.563 89.795 93.675 1.00 0.00 N ATOM 3854 CA GLY A 253 116.858 89.373 94.883 1.00 0.00 C ATOM 3855 C GLY A 253 115.356 89.583 94.799 1.00 0.00 C ATOM 3856 O GLY A 253 114.659 89.323 95.772 1.00 0.00 O ATOM 3857 H GLY A 253 117.999 90.705 93.681 1.00 0.00 H ATOM 3858 1HA GLY A 253 117.053 88.323 95.066 1.00 0.00 H ATOM 3859 2HA GLY A 253 117.247 89.928 95.735 1.00 0.00 H ATOM 3860 N CYS A 254 114.860 90.069 93.655 1.00 0.00 N ATOM 3861 CA CYS A 254 113.421 90.227 93.442 1.00 0.00 C ATOM 3862 C CYS A 254 112.877 89.445 92.234 1.00 0.00 C ATOM 3863 O CYS A 254 111.862 88.756 92.327 1.00 0.00 O ATOM 3864 CB CYS A 254 113.101 91.707 93.255 1.00 0.00 C ATOM 3865 SG CYS A 254 113.807 92.414 91.743 1.00 0.00 S ATOM 3866 H CYS A 254 115.494 90.335 92.916 1.00 0.00 H ATOM 3867 HA CYS A 254 112.903 89.871 94.330 1.00 0.00 H ATOM 3868 1HB CYS A 254 112.019 91.846 93.226 1.00 0.00 H ATOM 3869 2HB CYS A 254 113.481 92.272 94.107 1.00 0.00 H ATOM 3870 HG CYS A 254 113.150 91.622 90.898 1.00 0.00 H ATOM 3871 N SER A 255 113.794 89.059 91.329 1.00 0.00 N ATOM 3872 CA SER A 255 113.387 88.378 90.093 1.00 0.00 C ATOM 3873 C SER A 255 112.954 86.888 90.223 1.00 0.00 C ATOM 3874 O SER A 255 112.005 86.491 89.555 1.00 0.00 O ATOM 3875 CB SER A 255 114.520 88.443 89.067 1.00 0.00 C ATOM 3876 OG SER A 255 114.733 89.758 88.639 1.00 0.00 O ATOM 3877 H SER A 255 114.734 89.422 91.402 1.00 0.00 H ATOM 3878 HA SER A 255 112.520 88.909 89.701 1.00 0.00 H ATOM 3879 1HB SER A 255 115.423 88.062 89.476 1.00 0.00 H ATOM 3880 2HB SER A 255 114.271 87.816 88.213 1.00 0.00 H ATOM 3881 HG SER A 255 115.009 90.248 89.418 1.00 0.00 H ATOM 3882 N PRO A 256 113.584 86.022 91.041 1.00 0.00 N ATOM 3883 CA PRO A 256 113.223 84.618 91.228 1.00 0.00 C ATOM 3884 C PRO A 256 112.211 84.356 92.372 1.00 0.00 C ATOM 3885 O PRO A 256 111.997 83.204 92.751 1.00 0.00 O ATOM 3886 CB PRO A 256 114.591 84.010 91.524 1.00 0.00 C ATOM 3887 CG PRO A 256 115.255 85.054 92.370 1.00 0.00 C ATOM 3888 CD PRO A 256 114.791 86.389 91.814 1.00 0.00 C ATOM 3889 HA PRO A 256 112.795 84.245 90.287 1.00 0.00 H ATOM 3890 1HB PRO A 256 114.466 83.050 92.036 1.00 0.00 H ATOM 3891 2HB PRO A 256 115.127 83.808 90.586 1.00 0.00 H ATOM 3892 1HG PRO A 256 114.995 84.947 93.374 1.00 0.00 H ATOM 3893 2HG PRO A 256 116.339 84.944 92.320 1.00 0.00 H ATOM 3894 1HD PRO A 256 114.575 87.035 92.649 1.00 0.00 H ATOM 3895 2HD PRO A 256 115.559 86.784 91.195 1.00 0.00 H ATOM 3896 N LEU A 257 111.642 85.423 92.967 1.00 0.00 N ATOM 3897 CA LEU A 257 110.731 85.316 94.129 1.00 0.00 C ATOM 3898 C LEU A 257 109.254 85.095 93.823 1.00 0.00 C ATOM 3899 O LEU A 257 108.852 84.963 92.669 1.00 0.00 O ATOM 3900 CB LEU A 257 110.865 86.610 94.978 1.00 0.00 C ATOM 3901 CG LEU A 257 111.999 86.647 95.902 1.00 0.00 C ATOM 3902 CD1 LEU A 257 113.180 86.607 95.132 1.00 0.00 C ATOM 3903 CD2 LEU A 257 111.909 87.907 96.751 1.00 0.00 C ATOM 3904 H LEU A 257 111.806 86.350 92.590 1.00 0.00 H ATOM 3905 HA LEU A 257 111.043 84.447 94.708 1.00 0.00 H ATOM 3906 1HB LEU A 257 110.959 87.458 94.302 1.00 0.00 H ATOM 3907 2HB LEU A 257 109.997 86.770 95.564 1.00 0.00 H ATOM 3908 HG LEU A 257 111.979 85.771 96.552 1.00 0.00 H ATOM 3909 1HD1 LEU A 257 114.038 86.634 95.781 1.00 0.00 H ATOM 3910 2HD1 LEU A 257 113.178 85.714 94.574 1.00 0.00 H ATOM 3911 3HD1 LEU A 257 113.204 87.447 94.480 1.00 0.00 H ATOM 3912 1HD2 LEU A 257 112.753 87.939 97.443 1.00 0.00 H ATOM 3913 2HD2 LEU A 257 111.936 88.784 96.107 1.00 0.00 H ATOM 3914 3HD2 LEU A 257 110.976 87.900 97.316 1.00 0.00 H ATOM 3915 N PHE A 258 108.471 85.120 94.918 1.00 0.00 N ATOM 3916 CA PHE A 258 107.050 84.868 95.098 1.00 0.00 C ATOM 3917 C PHE A 258 106.197 85.292 93.921 1.00 0.00 C ATOM 3918 O PHE A 258 105.971 84.573 92.951 1.00 0.00 O ATOM 3919 CB PHE A 258 106.666 85.640 96.393 1.00 0.00 C ATOM 3920 CG PHE A 258 105.208 85.682 96.855 1.00 0.00 C ATOM 3921 CD1 PHE A 258 104.769 84.863 97.894 1.00 0.00 C ATOM 3922 CD2 PHE A 258 104.272 86.530 96.263 1.00 0.00 C ATOM 3923 CE1 PHE A 258 103.451 84.896 98.318 1.00 0.00 C ATOM 3924 CE2 PHE A 258 102.952 86.555 96.696 1.00 0.00 C ATOM 3925 CZ PHE A 258 102.552 85.734 97.725 1.00 0.00 C ATOM 3926 H PHE A 258 108.940 85.334 95.780 1.00 0.00 H ATOM 3927 HA PHE A 258 106.910 83.801 95.276 1.00 0.00 H ATOM 3928 1HB PHE A 258 107.221 85.221 97.231 1.00 0.00 H ATOM 3929 2HB PHE A 258 106.960 86.684 96.283 1.00 0.00 H ATOM 3930 HD1 PHE A 258 105.472 84.194 98.375 1.00 0.00 H ATOM 3931 HD2 PHE A 258 104.583 87.174 95.457 1.00 0.00 H ATOM 3932 HE1 PHE A 258 103.126 84.251 99.129 1.00 0.00 H ATOM 3933 HE2 PHE A 258 102.234 87.223 96.224 1.00 0.00 H ATOM 3934 HZ PHE A 258 101.535 85.748 98.062 1.00 0.00 H ATOM 3935 N VAL A 259 106.479 86.532 93.580 1.00 0.00 N ATOM 3936 CA VAL A 259 105.851 87.216 92.470 1.00 0.00 C ATOM 3937 C VAL A 259 105.992 86.643 91.053 1.00 0.00 C ATOM 3938 O VAL A 259 105.109 86.871 90.227 1.00 0.00 O ATOM 3939 CB VAL A 259 106.390 88.636 92.451 1.00 0.00 C ATOM 3940 CG1 VAL A 259 107.832 88.649 92.201 1.00 0.00 C ATOM 3941 CG2 VAL A 259 105.677 89.360 91.447 1.00 0.00 C ATOM 3942 H VAL A 259 106.956 87.106 94.259 1.00 0.00 H ATOM 3943 HA VAL A 259 104.783 87.230 92.674 1.00 0.00 H ATOM 3944 HB VAL A 259 106.245 89.077 93.385 1.00 0.00 H ATOM 3945 1HG1 VAL A 259 108.193 89.676 92.192 1.00 0.00 H ATOM 3946 2HG1 VAL A 259 108.345 88.093 92.989 1.00 0.00 H ATOM 3947 3HG1 VAL A 259 108.011 88.213 91.296 1.00 0.00 H ATOM 3948 1HG2 VAL A 259 106.026 90.345 91.409 1.00 0.00 H ATOM 3949 2HG2 VAL A 259 105.831 88.883 90.479 1.00 0.00 H ATOM 3950 3HG2 VAL A 259 104.628 89.357 91.690 1.00 0.00 H ATOM 3951 N TYR A 260 107.066 85.935 90.744 1.00 0.00 N ATOM 3952 CA TYR A 260 107.203 85.408 89.390 1.00 0.00 C ATOM 3953 C TYR A 260 107.146 83.894 89.357 1.00 0.00 C ATOM 3954 O TYR A 260 107.389 83.277 88.318 1.00 0.00 O ATOM 3955 CB TYR A 260 108.499 85.881 88.747 1.00 0.00 C ATOM 3956 CG TYR A 260 108.477 87.396 88.513 1.00 0.00 C ATOM 3957 CD1 TYR A 260 109.405 88.239 89.104 1.00 0.00 C ATOM 3958 CD2 TYR A 260 107.502 87.931 87.688 1.00 0.00 C ATOM 3959 CE1 TYR A 260 109.352 89.595 88.869 1.00 0.00 C ATOM 3960 CE2 TYR A 260 107.453 89.277 87.457 1.00 0.00 C ATOM 3961 CZ TYR A 260 108.367 90.104 88.039 1.00 0.00 C ATOM 3962 OH TYR A 260 108.308 91.431 87.805 1.00 0.00 O ATOM 3963 H TYR A 260 107.791 85.772 91.424 1.00 0.00 H ATOM 3964 HA TYR A 260 106.354 85.742 88.801 1.00 0.00 H ATOM 3965 1HB TYR A 260 109.343 85.623 89.391 1.00 0.00 H ATOM 3966 2HB TYR A 260 108.646 85.368 87.797 1.00 0.00 H ATOM 3967 HD1 TYR A 260 110.166 87.838 89.746 1.00 0.00 H ATOM 3968 HD2 TYR A 260 106.767 87.275 87.220 1.00 0.00 H ATOM 3969 HE1 TYR A 260 110.081 90.261 89.333 1.00 0.00 H ATOM 3970 HE2 TYR A 260 106.682 89.692 86.806 1.00 0.00 H ATOM 3971 HH TYR A 260 107.535 91.626 87.270 1.00 0.00 H ATOM 3972 N LEU A 261 106.769 83.292 90.475 1.00 0.00 N ATOM 3973 CA LEU A 261 106.666 81.846 90.529 1.00 0.00 C ATOM 3974 C LEU A 261 105.512 81.414 89.607 1.00 0.00 C ATOM 3975 O LEU A 261 105.535 80.332 89.030 1.00 0.00 O ATOM 3976 CB LEU A 261 106.412 81.340 91.960 1.00 0.00 C ATOM 3977 CG LEU A 261 107.556 81.550 92.968 1.00 0.00 C ATOM 3978 CD1 LEU A 261 107.103 81.065 94.353 1.00 0.00 C ATOM 3979 CD2 LEU A 261 108.810 80.787 92.489 1.00 0.00 C ATOM 3980 H LEU A 261 106.551 83.841 91.296 1.00 0.00 H ATOM 3981 HA LEU A 261 107.613 81.412 90.212 1.00 0.00 H ATOM 3982 1HB LEU A 261 105.530 81.846 92.356 1.00 0.00 H ATOM 3983 2HB LEU A 261 106.205 80.271 91.918 1.00 0.00 H ATOM 3984 HG LEU A 261 107.784 82.590 93.045 1.00 0.00 H ATOM 3985 1HD1 LEU A 261 107.910 81.211 95.070 1.00 0.00 H ATOM 3986 2HD1 LEU A 261 106.228 81.633 94.670 1.00 0.00 H ATOM 3987 3HD1 LEU A 261 106.850 80.005 94.304 1.00 0.00 H ATOM 3988 1HD2 LEU A 261 109.622 80.936 93.204 1.00 0.00 H ATOM 3989 2HD2 LEU A 261 108.583 79.722 92.415 1.00 0.00 H ATOM 3990 3HD2 LEU A 261 109.114 81.161 91.509 1.00 0.00 H ATOM 3991 N VAL A 262 104.550 82.331 89.390 1.00 0.00 N ATOM 3992 CA VAL A 262 103.387 82.059 88.548 1.00 0.00 C ATOM 3993 C VAL A 262 103.699 81.900 87.035 1.00 0.00 C ATOM 3994 O VAL A 262 103.541 80.794 86.527 1.00 0.00 O ATOM 3995 CB VAL A 262 102.321 83.161 88.680 1.00 0.00 C ATOM 3996 CG1 VAL A 262 101.229 82.940 87.649 1.00 0.00 C ATOM 3997 CG2 VAL A 262 101.815 83.146 89.983 1.00 0.00 C ATOM 3998 H VAL A 262 104.584 83.201 89.901 1.00 0.00 H ATOM 3999 HA VAL A 262 102.956 81.113 88.879 1.00 0.00 H ATOM 4000 HB VAL A 262 102.726 84.114 88.485 1.00 0.00 H ATOM 4001 1HG1 VAL A 262 100.498 83.702 87.746 1.00 0.00 H ATOM 4002 2HG1 VAL A 262 101.654 82.972 86.650 1.00 0.00 H ATOM 4003 3HG1 VAL A 262 100.764 81.966 87.812 1.00 0.00 H ATOM 4004 1HG2 VAL A 262 101.064 83.926 90.068 1.00 0.00 H ATOM 4005 2HG2 VAL A 262 101.382 82.198 90.175 1.00 0.00 H ATOM 4006 3HG2 VAL A 262 102.632 83.328 90.673 1.00 0.00 H ATOM 4007 N PRO A 263 104.366 82.865 86.327 1.00 0.00 N ATOM 4008 CA PRO A 263 104.756 82.700 84.926 1.00 0.00 C ATOM 4009 C PRO A 263 105.755 81.574 84.776 1.00 0.00 C ATOM 4010 O PRO A 263 105.778 80.902 83.747 1.00 0.00 O ATOM 4011 CB PRO A 263 105.388 84.050 84.559 1.00 0.00 C ATOM 4012 CG PRO A 263 105.682 84.725 85.859 1.00 0.00 C ATOM 4013 CD PRO A 263 104.575 84.256 86.780 1.00 0.00 C ATOM 4014 HA PRO A 263 103.863 82.524 84.313 1.00 0.00 H ATOM 4015 1HB PRO A 263 106.297 83.887 83.961 1.00 0.00 H ATOM 4016 2HB PRO A 263 104.700 84.630 83.941 1.00 0.00 H ATOM 4017 1HG PRO A 263 106.682 84.437 86.211 1.00 0.00 H ATOM 4018 2HG PRO A 263 105.694 85.818 85.732 1.00 0.00 H ATOM 4019 1HD PRO A 263 104.905 84.299 87.787 1.00 0.00 H ATOM 4020 2HD PRO A 263 103.696 84.893 86.628 1.00 0.00 H ATOM 4021 N TYR A 264 106.495 81.293 85.838 1.00 0.00 N ATOM 4022 CA TYR A 264 107.414 80.180 85.798 1.00 0.00 C ATOM 4023 C TYR A 264 106.635 78.880 85.804 1.00 0.00 C ATOM 4024 O TYR A 264 106.730 78.108 84.858 1.00 0.00 O ATOM 4025 CB TYR A 264 108.381 80.244 86.981 1.00 0.00 C ATOM 4026 CG TYR A 264 109.288 79.044 87.119 1.00 0.00 C ATOM 4027 CD1 TYR A 264 110.015 78.598 86.035 1.00 0.00 C ATOM 4028 CD2 TYR A 264 109.389 78.387 88.347 1.00 0.00 C ATOM 4029 CE1 TYR A 264 110.846 77.498 86.159 1.00 0.00 C ATOM 4030 CE2 TYR A 264 110.221 77.286 88.472 1.00 0.00 C ATOM 4031 CZ TYR A 264 110.945 76.844 87.382 1.00 0.00 C ATOM 4032 OH TYR A 264 111.769 75.757 87.500 1.00 0.00 O ATOM 4033 H TYR A 264 106.515 81.925 86.632 1.00 0.00 H ATOM 4034 HA TYR A 264 107.988 80.232 84.874 1.00 0.00 H ATOM 4035 1HB TYR A 264 109.013 81.130 86.885 1.00 0.00 H ATOM 4036 2HB TYR A 264 107.828 80.341 87.897 1.00 0.00 H ATOM 4037 HD1 TYR A 264 109.933 79.109 85.085 1.00 0.00 H ATOM 4038 HD2 TYR A 264 108.813 78.740 89.203 1.00 0.00 H ATOM 4039 HE1 TYR A 264 111.418 77.148 85.300 1.00 0.00 H ATOM 4040 HE2 TYR A 264 110.301 76.770 89.429 1.00 0.00 H ATOM 4041 HH TYR A 264 111.816 75.490 88.422 1.00 0.00 H ATOM 4042 N ALA A 265 105.723 78.758 86.758 1.00 0.00 N ATOM 4043 CA ALA A 265 104.924 77.551 86.941 1.00 0.00 C ATOM 4044 C ALA A 265 104.049 77.301 85.703 1.00 0.00 C ATOM 4045 O ALA A 265 103.918 76.165 85.236 1.00 0.00 O ATOM 4046 CB ALA A 265 104.074 77.702 88.181 1.00 0.00 C ATOM 4047 H ALA A 265 105.797 79.378 87.550 1.00 0.00 H ATOM 4048 HA ALA A 265 105.583 76.693 87.071 1.00 0.00 H ATOM 4049 1HB ALA A 265 103.450 76.822 88.309 1.00 0.00 H ATOM 4050 2HB ALA A 265 104.724 77.814 89.044 1.00 0.00 H ATOM 4051 3HB ALA A 265 103.449 78.574 88.078 1.00 0.00 H ATOM 4052 N LEU A 266 103.593 78.388 85.085 1.00 0.00 N ATOM 4053 CA LEU A 266 102.768 78.277 83.889 1.00 0.00 C ATOM 4054 C LEU A 266 103.602 77.674 82.748 1.00 0.00 C ATOM 4055 O LEU A 266 103.112 76.818 82.010 1.00 0.00 O ATOM 4056 CB LEU A 266 102.241 79.661 83.522 1.00 0.00 C ATOM 4057 CG LEU A 266 101.169 80.200 84.507 1.00 0.00 C ATOM 4058 CD1 LEU A 266 100.831 81.628 84.158 1.00 0.00 C ATOM 4059 CD2 LEU A 266 99.931 79.307 84.439 1.00 0.00 C ATOM 4060 H LEU A 266 103.662 79.284 85.549 1.00 0.00 H ATOM 4061 HA LEU A 266 101.926 77.618 84.102 1.00 0.00 H ATOM 4062 1HB LEU A 266 103.077 80.360 83.498 1.00 0.00 H ATOM 4063 2HB LEU A 266 101.808 79.620 82.523 1.00 0.00 H ATOM 4064 HG LEU A 266 101.560 80.196 85.519 1.00 0.00 H ATOM 4065 1HD1 LEU A 266 100.078 82.005 84.851 1.00 0.00 H ATOM 4066 2HD1 LEU A 266 101.728 82.238 84.231 1.00 0.00 H ATOM 4067 3HD1 LEU A 266 100.442 81.670 83.142 1.00 0.00 H ATOM 4068 1HD2 LEU A 266 99.177 79.682 85.130 1.00 0.00 H ATOM 4069 2HD2 LEU A 266 99.531 79.315 83.426 1.00 0.00 H ATOM 4070 3HD2 LEU A 266 100.199 78.287 84.713 1.00 0.00 H ATOM 4071 N SER A 267 104.897 78.018 82.688 1.00 0.00 N ATOM 4072 CA SER A 267 105.752 77.505 81.610 1.00 0.00 C ATOM 4073 C SER A 267 106.175 76.071 81.918 1.00 0.00 C ATOM 4074 O SER A 267 106.517 75.309 81.013 1.00 0.00 O ATOM 4075 CB SER A 267 106.985 78.370 81.425 1.00 0.00 C ATOM 4076 OG SER A 267 107.886 78.208 82.485 1.00 0.00 O ATOM 4077 H SER A 267 105.232 78.790 83.248 1.00 0.00 H ATOM 4078 HA SER A 267 105.183 77.511 80.679 1.00 0.00 H ATOM 4079 1HB SER A 267 107.476 78.107 80.490 1.00 0.00 H ATOM 4080 2HB SER A 267 106.687 79.414 81.357 1.00 0.00 H ATOM 4081 HG SER A 267 107.356 78.218 83.286 1.00 0.00 H ATOM 4082 N VAL A 268 106.030 75.677 83.179 1.00 0.00 N ATOM 4083 CA VAL A 268 106.299 74.311 83.604 1.00 0.00 C ATOM 4084 C VAL A 268 105.182 73.403 83.105 1.00 0.00 C ATOM 4085 O VAL A 268 105.425 72.372 82.478 1.00 0.00 O ATOM 4086 CB VAL A 268 106.408 74.188 85.148 1.00 0.00 C ATOM 4087 CG1 VAL A 268 106.518 72.730 85.546 1.00 0.00 C ATOM 4088 CG2 VAL A 268 107.608 74.984 85.663 1.00 0.00 C ATOM 4089 H VAL A 268 105.938 76.389 83.890 1.00 0.00 H ATOM 4090 HA VAL A 268 107.250 73.992 83.175 1.00 0.00 H ATOM 4091 HB VAL A 268 105.513 74.572 85.602 1.00 0.00 H ATOM 4092 1HG1 VAL A 268 106.593 72.655 86.631 1.00 0.00 H ATOM 4093 2HG1 VAL A 268 105.634 72.192 85.206 1.00 0.00 H ATOM 4094 3HG1 VAL A 268 107.404 72.296 85.094 1.00 0.00 H ATOM 4095 1HG2 VAL A 268 107.672 74.890 86.748 1.00 0.00 H ATOM 4096 2HG2 VAL A 268 108.515 74.602 85.217 1.00 0.00 H ATOM 4097 3HG2 VAL A 268 107.499 76.007 85.407 1.00 0.00 H ATOM 4098 N GLY A 269 103.973 73.942 83.183 1.00 0.00 N ATOM 4099 CA GLY A 269 102.773 73.233 82.767 1.00 0.00 C ATOM 4100 C GLY A 269 101.825 73.119 83.935 1.00 0.00 C ATOM 4101 O GLY A 269 100.987 72.218 83.991 1.00 0.00 O ATOM 4102 H GLY A 269 103.853 74.721 83.819 1.00 0.00 H ATOM 4103 1HA GLY A 269 102.298 73.766 81.942 1.00 0.00 H ATOM 4104 2HA GLY A 269 103.035 72.245 82.394 1.00 0.00 H ATOM 4105 N VAL A 270 101.991 74.019 84.886 1.00 0.00 N ATOM 4106 CA VAL A 270 101.157 74.068 86.067 1.00 0.00 C ATOM 4107 C VAL A 270 99.957 74.967 85.808 1.00 0.00 C ATOM 4108 O VAL A 270 100.111 76.085 85.317 1.00 0.00 O ATOM 4109 CB VAL A 270 101.974 74.601 87.273 1.00 0.00 C ATOM 4110 CG1 VAL A 270 101.096 74.718 88.503 1.00 0.00 C ATOM 4111 CG2 VAL A 270 103.158 73.678 87.534 1.00 0.00 C ATOM 4112 H VAL A 270 102.701 74.735 84.763 1.00 0.00 H ATOM 4113 HA VAL A 270 100.822 73.059 86.308 1.00 0.00 H ATOM 4114 HB VAL A 270 102.337 75.601 87.048 1.00 0.00 H ATOM 4115 1HG1 VAL A 270 101.687 75.094 89.337 1.00 0.00 H ATOM 4116 2HG1 VAL A 270 100.285 75.400 88.303 1.00 0.00 H ATOM 4117 3HG1 VAL A 270 100.694 73.739 88.758 1.00 0.00 H ATOM 4118 1HG2 VAL A 270 103.732 74.053 88.380 1.00 0.00 H ATOM 4119 2HG2 VAL A 270 102.794 72.675 87.758 1.00 0.00 H ATOM 4120 3HG2 VAL A 270 103.789 73.643 86.655 1.00 0.00 H ATOM 4121 N SER A 271 98.766 74.466 86.158 1.00 0.00 N ATOM 4122 CA SER A 271 97.530 75.223 85.974 1.00 0.00 C ATOM 4123 C SER A 271 97.595 76.508 86.755 1.00 0.00 C ATOM 4124 O SER A 271 98.223 76.567 87.804 1.00 0.00 O ATOM 4125 CB SER A 271 96.337 74.406 86.425 1.00 0.00 C ATOM 4126 OG SER A 271 96.188 73.258 85.634 1.00 0.00 O ATOM 4127 H SER A 271 98.713 73.539 86.554 1.00 0.00 H ATOM 4128 HA SER A 271 97.404 75.443 84.914 1.00 0.00 H ATOM 4129 1HB SER A 271 96.466 74.123 87.459 1.00 0.00 H ATOM 4130 2HB SER A 271 95.435 75.015 86.361 1.00 0.00 H ATOM 4131 HG SER A 271 97.004 72.762 85.730 1.00 0.00 H ATOM 4132 N HIS A 272 96.852 77.509 86.301 1.00 0.00 N ATOM 4133 CA HIS A 272 96.865 78.814 86.927 1.00 0.00 C ATOM 4134 C HIS A 272 96.556 78.829 88.412 1.00 0.00 C ATOM 4135 O HIS A 272 97.117 79.641 89.147 1.00 0.00 O ATOM 4136 CB HIS A 272 95.876 79.750 86.227 1.00 0.00 C ATOM 4137 CG HIS A 272 96.325 80.176 84.867 1.00 0.00 C ATOM 4138 ND1 HIS A 272 96.226 79.361 83.762 1.00 0.00 N ATOM 4139 CD2 HIS A 272 96.877 81.335 84.436 1.00 0.00 C ATOM 4140 CE1 HIS A 272 96.697 80.000 82.706 1.00 0.00 C ATOM 4141 NE2 HIS A 272 97.098 81.198 83.088 1.00 0.00 N ATOM 4142 H HIS A 272 96.322 77.381 85.451 1.00 0.00 H ATOM 4143 HA HIS A 272 97.866 79.232 86.842 1.00 0.00 H ATOM 4144 1HB HIS A 272 94.910 79.251 86.131 1.00 0.00 H ATOM 4145 2HB HIS A 272 95.725 80.642 86.836 1.00 0.00 H ATOM 4146 HD2 HIS A 272 97.105 82.212 85.044 1.00 0.00 H ATOM 4147 HE1 HIS A 272 96.746 79.604 81.691 1.00 0.00 H ATOM 4148 HE2 HIS A 272 97.504 81.904 82.489 1.00 0.00 H ATOM 4149 N HIS A 273 95.647 77.969 88.865 1.00 0.00 N ATOM 4150 CA HIS A 273 95.221 78.037 90.250 1.00 0.00 C ATOM 4151 C HIS A 273 96.220 77.352 91.174 1.00 0.00 C ATOM 4152 O HIS A 273 96.138 77.479 92.397 1.00 0.00 O ATOM 4153 CB HIS A 273 93.846 77.399 90.403 1.00 0.00 C ATOM 4154 CG HIS A 273 92.796 78.156 89.656 1.00 0.00 C ATOM 4155 ND1 HIS A 273 92.409 79.427 90.010 1.00 0.00 N ATOM 4156 CD2 HIS A 273 92.051 77.822 88.578 1.00 0.00 C ATOM 4157 CE1 HIS A 273 91.472 79.848 89.182 1.00 0.00 C ATOM 4158 NE2 HIS A 273 91.235 78.892 88.302 1.00 0.00 N ATOM 4159 H HIS A 273 95.251 77.276 88.245 1.00 0.00 H ATOM 4160 HA HIS A 273 95.162 79.074 90.563 1.00 0.00 H ATOM 4161 1HB HIS A 273 93.875 76.373 90.036 1.00 0.00 H ATOM 4162 2HB HIS A 273 93.575 77.359 91.458 1.00 0.00 H ATOM 4163 HD1 HIS A 273 92.822 79.990 90.724 1.00 0.00 H ATOM 4164 HD2 HIS A 273 92.005 76.926 87.959 1.00 0.00 H ATOM 4165 HE1 HIS A 273 91.035 80.841 89.299 1.00 0.00 H ATOM 4166 N GLN A 274 97.161 76.632 90.575 1.00 0.00 N ATOM 4167 CA GLN A 274 98.196 75.916 91.298 1.00 0.00 C ATOM 4168 C GLN A 274 99.506 76.660 91.151 1.00 0.00 C ATOM 4169 O GLN A 274 100.325 76.690 92.070 1.00 0.00 O ATOM 4170 CB GLN A 274 98.335 74.485 90.780 1.00 0.00 C ATOM 4171 CG GLN A 274 97.106 73.635 91.002 1.00 0.00 C ATOM 4172 CD GLN A 274 96.807 73.434 92.472 1.00 0.00 C ATOM 4173 OE1 GLN A 274 97.650 72.944 93.230 1.00 0.00 O ATOM 4174 NE2 GLN A 274 95.603 73.808 92.887 1.00 0.00 N ATOM 4175 H GLN A 274 97.188 76.589 89.568 1.00 0.00 H ATOM 4176 HA GLN A 274 97.917 75.852 92.349 1.00 0.00 H ATOM 4177 1HB GLN A 274 98.545 74.503 89.716 1.00 0.00 H ATOM 4178 2HB GLN A 274 99.176 73.999 91.272 1.00 0.00 H ATOM 4179 1HG GLN A 274 96.250 74.128 90.540 1.00 0.00 H ATOM 4180 2HG GLN A 274 97.268 72.659 90.547 1.00 0.00 H ATOM 4181 1HE2 GLN A 274 95.348 73.700 93.849 1.00 0.00 H ATOM 4182 2HE2 GLN A 274 94.950 74.201 92.239 1.00 0.00 H ATOM 4183 N ALA A 275 99.583 77.441 90.074 1.00 0.00 N ATOM 4184 CA ALA A 275 100.738 78.271 89.796 1.00 0.00 C ATOM 4185 C ALA A 275 100.892 79.343 90.844 1.00 0.00 C ATOM 4186 O ALA A 275 101.870 79.375 91.586 1.00 0.00 O ATOM 4187 CB ALA A 275 100.602 78.863 88.395 1.00 0.00 C ATOM 4188 H ALA A 275 99.040 77.159 89.274 1.00 0.00 H ATOM 4189 HA ALA A 275 101.626 77.644 89.839 1.00 0.00 H ATOM 4190 1HB ALA A 275 101.467 79.456 88.155 1.00 0.00 H ATOM 4191 2HB ALA A 275 100.509 78.058 87.667 1.00 0.00 H ATOM 4192 3HB ALA A 275 99.715 79.494 88.353 1.00 0.00 H ATOM 4193 N ALA A 276 99.779 80.011 91.101 1.00 0.00 N ATOM 4194 CA ALA A 276 99.652 81.015 92.135 1.00 0.00 C ATOM 4195 C ALA A 276 99.777 80.448 93.526 1.00 0.00 C ATOM 4196 O ALA A 276 100.257 81.123 94.431 1.00 0.00 O ATOM 4197 CB ALA A 276 98.341 81.736 91.979 1.00 0.00 C ATOM 4198 H ALA A 276 99.035 79.952 90.421 1.00 0.00 H ATOM 4199 HA ALA A 276 100.462 81.713 92.014 1.00 0.00 H ATOM 4200 1HB ALA A 276 98.274 82.505 92.724 1.00 0.00 H ATOM 4201 2HB ALA A 276 98.282 82.182 90.986 1.00 0.00 H ATOM 4202 3HB ALA A 276 97.557 81.034 92.106 1.00 0.00 H ATOM 4203 N PHE A 277 99.326 79.211 93.713 1.00 0.00 N ATOM 4204 CA PHE A 277 99.378 78.606 95.028 1.00 0.00 C ATOM 4205 C PHE A 277 100.812 78.424 95.508 1.00 0.00 C ATOM 4206 O PHE A 277 101.054 78.354 96.711 1.00 0.00 O ATOM 4207 CB PHE A 277 98.664 77.252 95.001 1.00 0.00 C ATOM 4208 CG PHE A 277 98.388 76.693 96.356 1.00 0.00 C ATOM 4209 CD1 PHE A 277 97.680 77.442 97.288 1.00 0.00 C ATOM 4210 CD2 PHE A 277 98.821 75.436 96.714 1.00 0.00 C ATOM 4211 CE1 PHE A 277 97.416 76.942 98.544 1.00 0.00 C ATOM 4212 CE2 PHE A 277 98.555 74.930 97.978 1.00 0.00 C ATOM 4213 CZ PHE A 277 97.852 75.686 98.890 1.00 0.00 C ATOM 4214 H PHE A 277 98.924 78.695 92.943 1.00 0.00 H ATOM 4215 HA PHE A 277 98.869 79.267 95.731 1.00 0.00 H ATOM 4216 1HB PHE A 277 97.715 77.352 94.473 1.00 0.00 H ATOM 4217 2HB PHE A 277 99.269 76.532 94.454 1.00 0.00 H ATOM 4218 HD1 PHE A 277 97.331 78.439 97.016 1.00 0.00 H ATOM 4219 HD2 PHE A 277 99.377 74.840 95.992 1.00 0.00 H ATOM 4220 HE1 PHE A 277 96.860 77.543 99.263 1.00 0.00 H ATOM 4221 HE2 PHE A 277 98.902 73.935 98.251 1.00 0.00 H ATOM 4222 HZ PHE A 277 97.645 75.288 99.882 1.00 0.00 H ATOM 4223 N LEU A 278 101.774 78.345 94.575 1.00 0.00 N ATOM 4224 CA LEU A 278 103.166 78.134 94.935 1.00 0.00 C ATOM 4225 C LEU A 278 103.710 79.376 95.619 1.00 0.00 C ATOM 4226 O LEU A 278 104.325 79.334 96.686 1.00 0.00 O ATOM 4227 CB LEU A 278 104.014 77.806 93.702 1.00 0.00 C ATOM 4228 CG LEU A 278 103.777 76.415 93.045 1.00 0.00 C ATOM 4229 CD1 LEU A 278 104.450 76.377 91.689 1.00 0.00 C ATOM 4230 CD2 LEU A 278 104.330 75.328 93.976 1.00 0.00 C ATOM 4231 H LEU A 278 101.538 78.410 93.593 1.00 0.00 H ATOM 4232 HA LEU A 278 103.231 77.305 95.633 1.00 0.00 H ATOM 4233 1HB LEU A 278 103.822 78.559 92.941 1.00 0.00 H ATOM 4234 2HB LEU A 278 105.065 77.858 93.982 1.00 0.00 H ATOM 4235 HG LEU A 278 102.708 76.254 92.890 1.00 0.00 H ATOM 4236 1HD1 LEU A 278 104.289 75.408 91.223 1.00 0.00 H ATOM 4237 2HD1 LEU A 278 104.025 77.153 91.065 1.00 0.00 H ATOM 4238 3HD1 LEU A 278 105.519 76.545 91.807 1.00 0.00 H ATOM 4239 1HD2 LEU A 278 104.174 74.347 93.536 1.00 0.00 H ATOM 4240 2HD2 LEU A 278 105.400 75.484 94.130 1.00 0.00 H ATOM 4241 3HD2 LEU A 278 103.821 75.375 94.928 1.00 0.00 H ATOM 4242 N MET A 279 103.016 80.493 95.350 1.00 0.00 N ATOM 4243 CA MET A 279 103.350 81.736 95.997 1.00 0.00 C ATOM 4244 C MET A 279 102.874 81.706 97.425 1.00 0.00 C ATOM 4245 O MET A 279 103.622 81.997 98.357 1.00 0.00 O ATOM 4246 CB MET A 279 102.762 82.928 95.278 1.00 0.00 C ATOM 4247 CG MET A 279 103.243 83.233 93.953 1.00 0.00 C ATOM 4248 SD MET A 279 102.665 84.878 93.477 1.00 0.00 S ATOM 4249 CE MET A 279 100.951 84.589 93.366 1.00 0.00 C ATOM 4250 H MET A 279 102.164 80.445 94.814 1.00 0.00 H ATOM 4251 HA MET A 279 104.429 81.879 95.941 1.00 0.00 H ATOM 4252 1HB MET A 279 101.704 82.801 95.180 1.00 0.00 H ATOM 4253 2HB MET A 279 102.922 83.784 95.837 1.00 0.00 H ATOM 4254 1HG MET A 279 104.304 83.199 93.947 1.00 0.00 H ATOM 4255 2HG MET A 279 102.876 82.487 93.248 1.00 0.00 H ATOM 4256 1HE MET A 279 100.451 85.515 93.080 1.00 0.00 H ATOM 4257 2HE MET A 279 100.744 83.831 92.629 1.00 0.00 H ATOM 4258 3HE MET A 279 100.585 84.256 94.332 1.00 0.00 H ATOM 4259 N SER A 280 101.646 81.201 97.593 1.00 0.00 N ATOM 4260 CA SER A 280 101.047 81.139 98.915 1.00 0.00 C ATOM 4261 C SER A 280 101.842 80.207 99.800 1.00 0.00 C ATOM 4262 O SER A 280 102.246 80.576 100.899 1.00 0.00 O ATOM 4263 CB SER A 280 99.602 80.664 98.839 1.00 0.00 C ATOM 4264 OG SER A 280 98.788 81.601 98.199 1.00 0.00 O ATOM 4265 H SER A 280 101.063 81.090 96.767 1.00 0.00 H ATOM 4266 HA SER A 280 101.055 82.137 99.337 1.00 0.00 H ATOM 4267 1HB SER A 280 99.565 79.723 98.300 1.00 0.00 H ATOM 4268 2HB SER A 280 99.222 80.482 99.841 1.00 0.00 H ATOM 4269 HG SER A 280 98.377 82.115 98.900 1.00 0.00 H ATOM 4270 N ILE A 281 102.266 79.086 99.216 1.00 0.00 N ATOM 4271 CA ILE A 281 103.039 78.081 99.920 1.00 0.00 C ATOM 4272 C ILE A 281 104.331 78.643 100.460 1.00 0.00 C ATOM 4273 O ILE A 281 104.635 78.491 101.639 1.00 0.00 O ATOM 4274 CB ILE A 281 103.349 76.887 99.005 1.00 0.00 C ATOM 4275 CG1 ILE A 281 102.071 76.097 98.759 1.00 0.00 C ATOM 4276 CG2 ILE A 281 104.436 76.006 99.629 1.00 0.00 C ATOM 4277 CD1 ILE A 281 102.196 75.086 97.666 1.00 0.00 C ATOM 4278 H ILE A 281 101.897 78.854 98.304 1.00 0.00 H ATOM 4279 HA ILE A 281 102.454 77.726 100.767 1.00 0.00 H ATOM 4280 HB ILE A 281 103.698 77.252 98.038 1.00 0.00 H ATOM 4281 1HG1 ILE A 281 101.788 75.587 99.677 1.00 0.00 H ATOM 4282 2HG1 ILE A 281 101.278 76.789 98.503 1.00 0.00 H ATOM 4283 1HG2 ILE A 281 104.644 75.169 98.976 1.00 0.00 H ATOM 4284 2HG2 ILE A 281 105.346 76.591 99.769 1.00 0.00 H ATOM 4285 3HG2 ILE A 281 104.094 75.635 100.595 1.00 0.00 H ATOM 4286 1HD1 ILE A 281 101.257 74.562 97.541 1.00 0.00 H ATOM 4287 2HD1 ILE A 281 102.451 75.583 96.745 1.00 0.00 H ATOM 4288 3HD1 ILE A 281 102.958 74.388 97.916 1.00 0.00 H ATOM 4289 N LEU A 282 105.027 79.415 99.630 1.00 0.00 N ATOM 4290 CA LEU A 282 106.263 80.044 100.054 1.00 0.00 C ATOM 4291 C LEU A 282 106.004 80.898 101.288 1.00 0.00 C ATOM 4292 O LEU A 282 106.685 80.759 102.304 1.00 0.00 O ATOM 4293 CB LEU A 282 106.841 80.903 98.915 1.00 0.00 C ATOM 4294 CG LEU A 282 108.249 81.466 99.138 1.00 0.00 C ATOM 4295 CD1 LEU A 282 108.915 81.701 97.783 1.00 0.00 C ATOM 4296 CD2 LEU A 282 108.160 82.756 99.940 1.00 0.00 C ATOM 4297 H LEU A 282 104.749 79.479 98.658 1.00 0.00 H ATOM 4298 HA LEU A 282 106.986 79.266 100.302 1.00 0.00 H ATOM 4299 1HB LEU A 282 106.869 80.300 98.006 1.00 0.00 H ATOM 4300 2HB LEU A 282 106.183 81.740 98.743 1.00 0.00 H ATOM 4301 HG LEU A 282 108.849 80.744 99.684 1.00 0.00 H ATOM 4302 1HD1 LEU A 282 109.917 82.101 97.936 1.00 0.00 H ATOM 4303 2HD1 LEU A 282 108.981 80.757 97.242 1.00 0.00 H ATOM 4304 3HD1 LEU A 282 108.327 82.410 97.207 1.00 0.00 H ATOM 4305 1HD2 LEU A 282 109.158 83.154 100.099 1.00 0.00 H ATOM 4306 2HD2 LEU A 282 107.565 83.482 99.396 1.00 0.00 H ATOM 4307 3HD2 LEU A 282 107.694 82.556 100.902 1.00 0.00 H ATOM 4308 N GLY A 283 105.004 81.774 101.196 1.00 0.00 N ATOM 4309 CA GLY A 283 104.624 82.604 102.325 1.00 0.00 C ATOM 4310 C GLY A 283 104.111 81.800 103.530 1.00 0.00 C ATOM 4311 O GLY A 283 104.243 82.244 104.661 1.00 0.00 O ATOM 4312 H GLY A 283 104.440 81.783 100.353 1.00 0.00 H ATOM 4313 1HA GLY A 283 105.485 83.191 102.634 1.00 0.00 H ATOM 4314 2HA GLY A 283 103.854 83.291 102.015 1.00 0.00 H ATOM 4315 N VAL A 284 103.422 80.684 103.325 1.00 0.00 N ATOM 4316 CA VAL A 284 102.952 79.955 104.496 1.00 0.00 C ATOM 4317 C VAL A 284 104.146 79.561 105.324 1.00 0.00 C ATOM 4318 O VAL A 284 104.140 79.657 106.550 1.00 0.00 O ATOM 4319 CB VAL A 284 102.158 78.694 104.115 1.00 0.00 C ATOM 4320 CG1 VAL A 284 101.943 77.842 105.351 1.00 0.00 C ATOM 4321 CG2 VAL A 284 100.844 79.090 103.481 1.00 0.00 C ATOM 4322 H VAL A 284 103.408 80.250 102.415 1.00 0.00 H ATOM 4323 HA VAL A 284 102.260 80.581 105.047 1.00 0.00 H ATOM 4324 HB VAL A 284 102.734 78.102 103.408 1.00 0.00 H ATOM 4325 1HG1 VAL A 284 101.380 76.949 105.082 1.00 0.00 H ATOM 4326 2HG1 VAL A 284 102.909 77.552 105.766 1.00 0.00 H ATOM 4327 3HG1 VAL A 284 101.384 78.413 106.093 1.00 0.00 H ATOM 4328 1HG2 VAL A 284 100.284 78.196 103.213 1.00 0.00 H ATOM 4329 2HG2 VAL A 284 100.266 79.681 104.188 1.00 0.00 H ATOM 4330 3HG2 VAL A 284 101.027 79.669 102.603 1.00 0.00 H ATOM 4331 N ILE A 285 105.184 79.139 104.625 1.00 0.00 N ATOM 4332 CA ILE A 285 106.395 78.689 105.254 1.00 0.00 C ATOM 4333 C ILE A 285 107.171 79.869 105.810 1.00 0.00 C ATOM 4334 O ILE A 285 107.629 79.814 106.948 1.00 0.00 O ATOM 4335 CB ILE A 285 107.243 77.934 104.266 1.00 0.00 C ATOM 4336 CG1 ILE A 285 106.516 76.675 103.845 1.00 0.00 C ATOM 4337 CG2 ILE A 285 108.532 77.632 104.855 1.00 0.00 C ATOM 4338 CD1 ILE A 285 106.158 75.771 104.985 1.00 0.00 C ATOM 4339 H ILE A 285 105.081 79.033 103.623 1.00 0.00 H ATOM 4340 HA ILE A 285 106.138 78.008 106.064 1.00 0.00 H ATOM 4341 HB ILE A 285 107.383 78.533 103.391 1.00 0.00 H ATOM 4342 1HG1 ILE A 285 105.601 76.952 103.320 1.00 0.00 H ATOM 4343 2HG1 ILE A 285 107.130 76.136 103.167 1.00 0.00 H ATOM 4344 1HG2 ILE A 285 109.130 77.091 104.140 1.00 0.00 H ATOM 4345 2HG2 ILE A 285 109.035 78.560 105.124 1.00 0.00 H ATOM 4346 3HG2 ILE A 285 108.382 77.033 105.735 1.00 0.00 H ATOM 4347 1HD1 ILE A 285 105.640 74.891 104.602 1.00 0.00 H ATOM 4348 2HD1 ILE A 285 107.063 75.463 105.503 1.00 0.00 H ATOM 4349 3HD1 ILE A 285 105.506 76.302 105.678 1.00 0.00 H ATOM 4350 N ASP A 286 107.027 81.039 105.159 1.00 0.00 N ATOM 4351 CA ASP A 286 107.609 82.258 105.725 1.00 0.00 C ATOM 4352 C ASP A 286 107.121 82.476 107.148 1.00 0.00 C ATOM 4353 O ASP A 286 107.911 82.670 108.061 1.00 0.00 O ATOM 4354 CB ASP A 286 107.282 83.503 104.897 1.00 0.00 C ATOM 4355 CG ASP A 286 108.017 83.638 103.617 1.00 0.00 C ATOM 4356 OD1 ASP A 286 108.968 82.974 103.449 1.00 0.00 O ATOM 4357 OD2 ASP A 286 107.604 84.426 102.799 1.00 0.00 O ATOM 4358 H ASP A 286 106.791 81.024 104.171 1.00 0.00 H ATOM 4359 HA ASP A 286 108.692 82.138 105.776 1.00 0.00 H ATOM 4360 1HB ASP A 286 106.264 83.501 104.675 1.00 0.00 H ATOM 4361 2HB ASP A 286 107.495 84.388 105.486 1.00 0.00 H ATOM 4362 N ILE A 287 105.836 82.203 107.374 1.00 0.00 N ATOM 4363 CA ILE A 287 105.212 82.374 108.684 1.00 0.00 C ATOM 4364 C ILE A 287 105.755 81.404 109.708 1.00 0.00 C ATOM 4365 O ILE A 287 106.053 81.766 110.846 1.00 0.00 O ATOM 4366 CB ILE A 287 103.689 82.206 108.574 1.00 0.00 C ATOM 4367 CG1 ILE A 287 103.123 83.287 107.760 1.00 0.00 C ATOM 4368 CG2 ILE A 287 103.061 82.180 109.955 1.00 0.00 C ATOM 4369 CD1 ILE A 287 101.715 83.029 107.348 1.00 0.00 C ATOM 4370 H ILE A 287 105.229 82.082 106.573 1.00 0.00 H ATOM 4371 HA ILE A 287 105.432 83.382 109.036 1.00 0.00 H ATOM 4372 HB ILE A 287 103.462 81.279 108.068 1.00 0.00 H ATOM 4373 1HG1 ILE A 287 103.162 84.216 108.327 1.00 0.00 H ATOM 4374 2HG1 ILE A 287 103.720 83.409 106.891 1.00 0.00 H ATOM 4375 1HG2 ILE A 287 101.982 82.060 109.861 1.00 0.00 H ATOM 4376 2HG2 ILE A 287 103.469 81.348 110.527 1.00 0.00 H ATOM 4377 3HG2 ILE A 287 103.278 83.115 110.470 1.00 0.00 H ATOM 4378 1HD1 ILE A 287 101.359 83.853 106.756 1.00 0.00 H ATOM 4379 2HD1 ILE A 287 101.671 82.124 106.767 1.00 0.00 H ATOM 4380 3HD1 ILE A 287 101.092 82.921 108.232 1.00 0.00 H ATOM 4381 N VAL A 288 105.773 80.145 109.305 1.00 0.00 N ATOM 4382 CA VAL A 288 106.296 79.058 110.100 1.00 0.00 C ATOM 4383 C VAL A 288 107.737 79.273 110.527 1.00 0.00 C ATOM 4384 O VAL A 288 108.110 78.955 111.655 1.00 0.00 O ATOM 4385 CB VAL A 288 106.182 77.756 109.292 1.00 0.00 C ATOM 4386 CG1 VAL A 288 106.907 76.633 110.014 1.00 0.00 C ATOM 4387 CG2 VAL A 288 104.710 77.431 109.086 1.00 0.00 C ATOM 4388 H VAL A 288 105.516 79.951 108.343 1.00 0.00 H ATOM 4389 HA VAL A 288 105.670 78.961 110.989 1.00 0.00 H ATOM 4390 HB VAL A 288 106.670 77.881 108.323 1.00 0.00 H ATOM 4391 1HG1 VAL A 288 106.822 75.714 109.435 1.00 0.00 H ATOM 4392 2HG1 VAL A 288 107.959 76.893 110.129 1.00 0.00 H ATOM 4393 3HG1 VAL A 288 106.459 76.485 110.997 1.00 0.00 H ATOM 4394 1HG2 VAL A 288 104.618 76.509 108.513 1.00 0.00 H ATOM 4395 2HG2 VAL A 288 104.227 77.306 110.054 1.00 0.00 H ATOM 4396 3HG2 VAL A 288 104.231 78.243 108.544 1.00 0.00 H ATOM 4397 N GLY A 289 108.563 79.751 109.602 1.00 0.00 N ATOM 4398 CA GLY A 289 109.899 80.209 109.942 1.00 0.00 C ATOM 4399 C GLY A 289 109.941 81.466 110.813 1.00 0.00 C ATOM 4400 O GLY A 289 110.652 81.465 111.803 1.00 0.00 O ATOM 4401 H GLY A 289 108.230 79.864 108.657 1.00 0.00 H ATOM 4402 1HA GLY A 289 110.422 79.411 110.469 1.00 0.00 H ATOM 4403 2HA GLY A 289 110.444 80.412 109.022 1.00 0.00 H ATOM 4404 N ASN A 290 109.064 82.446 110.561 1.00 0.00 N ATOM 4405 CA ASN A 290 109.168 83.750 111.244 1.00 0.00 C ATOM 4406 C ASN A 290 109.027 83.635 112.750 1.00 0.00 C ATOM 4407 O ASN A 290 109.714 84.318 113.512 1.00 0.00 O ATOM 4408 CB ASN A 290 108.144 84.746 110.721 1.00 0.00 C ATOM 4409 CG ASN A 290 108.460 85.253 109.336 1.00 0.00 C ATOM 4410 OD1 ASN A 290 109.596 85.146 108.872 1.00 0.00 O ATOM 4411 ND2 ASN A 290 107.473 85.801 108.674 1.00 0.00 N ATOM 4412 H ASN A 290 108.579 82.428 109.681 1.00 0.00 H ATOM 4413 HA ASN A 290 110.165 84.152 111.059 1.00 0.00 H ATOM 4414 1HB ASN A 290 107.157 84.276 110.703 1.00 0.00 H ATOM 4415 2HB ASN A 290 108.090 85.598 111.397 1.00 0.00 H ATOM 4416 1HD2 ASN A 290 107.624 86.155 107.751 1.00 0.00 H ATOM 4417 2HD2 ASN A 290 106.566 85.866 109.091 1.00 0.00 H ATOM 4418 N ILE A 291 108.088 82.793 113.167 1.00 0.00 N ATOM 4419 CA ILE A 291 107.783 82.535 114.567 1.00 0.00 C ATOM 4420 C ILE A 291 108.899 81.805 115.312 1.00 0.00 C ATOM 4421 O ILE A 291 108.876 81.715 116.539 1.00 0.00 O ATOM 4422 CB ILE A 291 106.483 81.714 114.647 1.00 0.00 C ATOM 4423 CG1 ILE A 291 106.686 80.366 113.945 1.00 0.00 C ATOM 4424 CG2 ILE A 291 105.338 82.495 114.025 1.00 0.00 C ATOM 4425 CD1 ILE A 291 105.540 79.406 114.111 1.00 0.00 C ATOM 4426 H ILE A 291 107.497 82.364 112.468 1.00 0.00 H ATOM 4427 HA ILE A 291 107.643 83.492 115.066 1.00 0.00 H ATOM 4428 HB ILE A 291 106.248 81.502 115.688 1.00 0.00 H ATOM 4429 1HG1 ILE A 291 106.835 80.551 112.883 1.00 0.00 H ATOM 4430 2HG1 ILE A 291 107.583 79.897 114.335 1.00 0.00 H ATOM 4431 1HG2 ILE A 291 104.422 81.909 114.083 1.00 0.00 H ATOM 4432 2HG2 ILE A 291 105.204 83.432 114.563 1.00 0.00 H ATOM 4433 3HG2 ILE A 291 105.570 82.707 112.977 1.00 0.00 H ATOM 4434 1HD1 ILE A 291 105.767 78.479 113.583 1.00 0.00 H ATOM 4435 2HD1 ILE A 291 105.392 79.197 115.170 1.00 0.00 H ATOM 4436 3HD1 ILE A 291 104.635 79.848 113.698 1.00 0.00 H ATOM 4437 N THR A 292 109.896 81.329 114.576 1.00 0.00 N ATOM 4438 CA THR A 292 111.070 80.698 115.143 1.00 0.00 C ATOM 4439 C THR A 292 112.237 81.651 115.054 1.00 0.00 C ATOM 4440 O THR A 292 112.884 81.976 116.047 1.00 0.00 O ATOM 4441 CB THR A 292 111.446 79.396 114.420 1.00 0.00 C ATOM 4442 OG1 THR A 292 110.359 78.464 114.507 1.00 0.00 O ATOM 4443 CG2 THR A 292 112.697 78.793 115.061 1.00 0.00 C ATOM 4444 H THR A 292 109.837 81.405 113.573 1.00 0.00 H ATOM 4445 HA THR A 292 110.853 80.427 116.170 1.00 0.00 H ATOM 4446 HB THR A 292 111.641 79.605 113.369 1.00 0.00 H ATOM 4447 HG1 THR A 292 109.669 78.719 113.889 1.00 0.00 H ATOM 4448 1HG2 THR A 292 112.961 77.871 114.546 1.00 0.00 H ATOM 4449 2HG2 THR A 292 113.524 79.502 114.985 1.00 0.00 H ATOM 4450 3HG2 THR A 292 112.499 78.577 116.110 1.00 0.00 H ATOM 4451 N PHE A 293 112.389 82.217 113.861 1.00 0.00 N ATOM 4452 CA PHE A 293 113.523 83.037 113.493 1.00 0.00 C ATOM 4453 C PHE A 293 113.665 84.243 114.406 1.00 0.00 C ATOM 4454 O PHE A 293 114.755 84.567 114.873 1.00 0.00 O ATOM 4455 CB PHE A 293 113.380 83.495 112.037 1.00 0.00 C ATOM 4456 CG PHE A 293 113.541 82.409 111.023 1.00 0.00 C ATOM 4457 CD1 PHE A 293 114.357 81.321 111.260 1.00 0.00 C ATOM 4458 CD2 PHE A 293 112.862 82.481 109.812 1.00 0.00 C ATOM 4459 CE1 PHE A 293 114.493 80.324 110.308 1.00 0.00 C ATOM 4460 CE2 PHE A 293 112.992 81.494 108.865 1.00 0.00 C ATOM 4461 CZ PHE A 293 113.808 80.414 109.109 1.00 0.00 C ATOM 4462 H PHE A 293 111.751 81.940 113.135 1.00 0.00 H ATOM 4463 HA PHE A 293 114.418 82.431 113.578 1.00 0.00 H ATOM 4464 1HB PHE A 293 112.398 83.941 111.892 1.00 0.00 H ATOM 4465 2HB PHE A 293 114.123 84.263 111.823 1.00 0.00 H ATOM 4466 HD1 PHE A 293 114.893 81.254 112.204 1.00 0.00 H ATOM 4467 HD2 PHE A 293 112.216 83.337 109.619 1.00 0.00 H ATOM 4468 HE1 PHE A 293 115.141 79.470 110.504 1.00 0.00 H ATOM 4469 HE2 PHE A 293 112.452 81.566 107.922 1.00 0.00 H ATOM 4470 HZ PHE A 293 113.914 79.635 108.363 1.00 0.00 H ATOM 4471 N GLY A 294 112.517 84.815 114.759 1.00 0.00 N ATOM 4472 CA GLY A 294 112.434 86.012 115.580 1.00 0.00 C ATOM 4473 C GLY A 294 113.047 85.936 116.982 1.00 0.00 C ATOM 4474 O GLY A 294 113.271 86.985 117.585 1.00 0.00 O ATOM 4475 H GLY A 294 111.682 84.536 114.259 1.00 0.00 H ATOM 4476 1HA GLY A 294 112.929 86.828 115.053 1.00 0.00 H ATOM 4477 2HA GLY A 294 111.383 86.276 115.701 1.00 0.00 H ATOM 4478 N TRP A 295 113.341 84.746 117.515 1.00 0.00 N ATOM 4479 CA TRP A 295 113.937 84.721 118.853 1.00 0.00 C ATOM 4480 C TRP A 295 115.335 84.148 118.831 1.00 0.00 C ATOM 4481 O TRP A 295 116.003 84.088 119.858 1.00 0.00 O ATOM 4482 CB TRP A 295 113.149 83.929 119.887 1.00 0.00 C ATOM 4483 CG TRP A 295 112.910 82.512 119.533 1.00 0.00 C ATOM 4484 CD1 TRP A 295 111.854 81.974 118.878 1.00 0.00 C ATOM 4485 CD2 TRP A 295 113.800 81.411 119.839 1.00 0.00 C ATOM 4486 NE1 TRP A 295 112.024 80.609 118.755 1.00 0.00 N ATOM 4487 CE2 TRP A 295 113.208 80.253 119.335 1.00 0.00 C ATOM 4488 CE3 TRP A 295 115.035 81.323 120.490 1.00 0.00 C ATOM 4489 CZ2 TRP A 295 113.801 79.013 119.460 1.00 0.00 C ATOM 4490 CZ3 TRP A 295 115.637 80.081 120.617 1.00 0.00 C ATOM 4491 CH2 TRP A 295 115.034 78.952 120.114 1.00 0.00 C ATOM 4492 H TRP A 295 113.154 83.890 117.008 1.00 0.00 H ATOM 4493 HA TRP A 295 113.997 85.743 119.223 1.00 0.00 H ATOM 4494 1HB TRP A 295 113.680 83.949 120.841 1.00 0.00 H ATOM 4495 2HB TRP A 295 112.179 84.401 120.041 1.00 0.00 H ATOM 4496 HD1 TRP A 295 111.002 82.532 118.506 1.00 0.00 H ATOM 4497 HE1 TRP A 295 111.379 79.973 118.309 1.00 0.00 H ATOM 4498 HE3 TRP A 295 115.512 82.214 120.885 1.00 0.00 H ATOM 4499 HZ2 TRP A 295 113.339 78.107 119.067 1.00 0.00 H ATOM 4500 HZ3 TRP A 295 116.600 80.020 121.127 1.00 0.00 H ATOM 4501 HH2 TRP A 295 115.530 77.992 120.228 1.00 0.00 H ATOM 4502 N LEU A 296 115.797 83.763 117.651 1.00 0.00 N ATOM 4503 CA LEU A 296 117.036 83.026 117.548 1.00 0.00 C ATOM 4504 C LEU A 296 118.191 83.966 117.820 1.00 0.00 C ATOM 4505 O LEU A 296 119.164 83.614 118.482 1.00 0.00 O ATOM 4506 CB LEU A 296 117.178 82.390 116.165 1.00 0.00 C ATOM 4507 CG LEU A 296 116.104 81.368 115.795 1.00 0.00 C ATOM 4508 CD1 LEU A 296 116.471 80.720 114.472 1.00 0.00 C ATOM 4509 CD2 LEU A 296 115.992 80.353 116.889 1.00 0.00 C ATOM 4510 H LEU A 296 115.240 83.908 116.820 1.00 0.00 H ATOM 4511 HA LEU A 296 117.018 82.208 118.265 1.00 0.00 H ATOM 4512 1HB LEU A 296 117.157 83.178 115.416 1.00 0.00 H ATOM 4513 2HB LEU A 296 118.146 81.890 116.111 1.00 0.00 H ATOM 4514 HG LEU A 296 115.149 81.869 115.669 1.00 0.00 H ATOM 4515 1HD1 LEU A 296 115.708 79.989 114.202 1.00 0.00 H ATOM 4516 2HD1 LEU A 296 116.532 81.477 113.702 1.00 0.00 H ATOM 4517 3HD1 LEU A 296 117.434 80.222 114.567 1.00 0.00 H ATOM 4518 1HD2 LEU A 296 115.226 79.621 116.631 1.00 0.00 H ATOM 4519 2HD2 LEU A 296 116.947 79.850 117.011 1.00 0.00 H ATOM 4520 3HD2 LEU A 296 115.722 80.847 117.811 1.00 0.00 H ATOM 4521 N THR A 297 117.943 85.243 117.536 1.00 0.00 N ATOM 4522 CA THR A 297 118.968 86.267 117.642 1.00 0.00 C ATOM 4523 C THR A 297 119.280 86.668 119.085 1.00 0.00 C ATOM 4524 O THR A 297 120.213 87.432 119.335 1.00 0.00 O ATOM 4525 CB THR A 297 118.570 87.526 116.861 1.00 0.00 C ATOM 4526 OG1 THR A 297 117.325 88.030 117.359 1.00 0.00 O ATOM 4527 CG2 THR A 297 118.431 87.203 115.391 1.00 0.00 C ATOM 4528 H THR A 297 117.075 85.472 117.073 1.00 0.00 H ATOM 4529 HA THR A 297 119.873 85.864 117.223 1.00 0.00 H ATOM 4530 HB THR A 297 119.327 88.278 116.993 1.00 0.00 H ATOM 4531 HG1 THR A 297 117.410 88.219 118.297 1.00 0.00 H ATOM 4532 1HG2 THR A 297 118.150 88.102 114.846 1.00 0.00 H ATOM 4533 2HG2 THR A 297 119.380 86.833 115.017 1.00 0.00 H ATOM 4534 3HG2 THR A 297 117.662 86.442 115.256 1.00 0.00 H ATOM 4535 N ASP A 298 118.485 86.170 120.029 1.00 0.00 N ATOM 4536 CA ASP A 298 118.720 86.416 121.450 1.00 0.00 C ATOM 4537 C ASP A 298 119.222 85.184 122.201 1.00 0.00 C ATOM 4538 O ASP A 298 119.469 85.261 123.404 1.00 0.00 O ATOM 4539 CB ASP A 298 117.442 86.903 122.139 1.00 0.00 C ATOM 4540 CG ASP A 298 116.979 88.279 121.659 1.00 0.00 C ATOM 4541 OD1 ASP A 298 117.805 89.047 121.230 1.00 0.00 O ATOM 4542 OD2 ASP A 298 115.802 88.547 121.728 1.00 0.00 O ATOM 4543 H ASP A 298 117.696 85.603 119.755 1.00 0.00 H ATOM 4544 HA ASP A 298 119.490 87.184 121.541 1.00 0.00 H ATOM 4545 1HB ASP A 298 116.642 86.186 121.956 1.00 0.00 H ATOM 4546 2HB ASP A 298 117.605 86.951 123.212 1.00 0.00 H ATOM 4547 N ARG A 299 119.382 84.051 121.514 1.00 0.00 N ATOM 4548 CA ARG A 299 119.734 82.819 122.220 1.00 0.00 C ATOM 4549 C ARG A 299 120.838 81.982 121.593 1.00 0.00 C ATOM 4550 O ARG A 299 121.863 81.738 122.231 1.00 0.00 O ATOM 4551 CB ARG A 299 118.505 81.928 122.363 1.00 0.00 C ATOM 4552 CG ARG A 299 117.378 82.466 123.249 1.00 0.00 C ATOM 4553 CD ARG A 299 117.778 82.525 124.679 1.00 0.00 C ATOM 4554 NE ARG A 299 116.692 82.993 125.531 1.00 0.00 N ATOM 4555 CZ ARG A 299 116.467 84.277 125.871 1.00 0.00 C ATOM 4556 NH1 ARG A 299 117.250 85.232 125.433 1.00 0.00 N ATOM 4557 NH2 ARG A 299 115.445 84.577 126.655 1.00 0.00 N ATOM 4558 H ARG A 299 119.259 84.032 120.509 1.00 0.00 H ATOM 4559 HA ARG A 299 120.069 83.094 123.219 1.00 0.00 H ATOM 4560 1HB ARG A 299 118.079 81.746 121.379 1.00 0.00 H ATOM 4561 2HB ARG A 299 118.802 80.966 122.778 1.00 0.00 H ATOM 4562 1HG ARG A 299 117.109 83.473 122.928 1.00 0.00 H ATOM 4563 2HG ARG A 299 116.507 81.815 123.162 1.00 0.00 H ATOM 4564 1HD ARG A 299 118.070 81.530 125.015 1.00 0.00 H ATOM 4565 2HD ARG A 299 118.618 83.207 124.795 1.00 0.00 H ATOM 4566 HE ARG A 299 116.057 82.297 125.898 1.00 0.00 H ATOM 4567 1HH1 ARG A 299 118.037 85.017 124.832 1.00 0.00 H ATOM 4568 2HH1 ARG A 299 117.070 86.191 125.695 1.00 0.00 H ATOM 4569 1HH2 ARG A 299 114.837 83.845 126.996 1.00 0.00 H ATOM 4570 2HH2 ARG A 299 115.271 85.538 126.912 1.00 0.00 H ATOM 4571 N ARG A 300 120.753 81.701 120.300 1.00 0.00 N ATOM 4572 CA ARG A 300 121.594 80.643 119.747 1.00 0.00 C ATOM 4573 C ARG A 300 122.978 81.085 119.287 1.00 0.00 C ATOM 4574 O ARG A 300 123.317 80.942 118.115 1.00 0.00 O ATOM 4575 CB ARG A 300 120.893 79.986 118.567 1.00 0.00 C ATOM 4576 CG ARG A 300 119.649 79.178 118.925 1.00 0.00 C ATOM 4577 CD ARG A 300 119.171 78.373 117.769 1.00 0.00 C ATOM 4578 NE ARG A 300 117.974 77.610 118.089 1.00 0.00 N ATOM 4579 CZ ARG A 300 117.222 76.955 117.181 1.00 0.00 C ATOM 4580 NH1 ARG A 300 117.556 76.982 115.910 1.00 0.00 N ATOM 4581 NH2 ARG A 300 116.150 76.288 117.565 1.00 0.00 N ATOM 4582 H ARG A 300 119.996 82.081 119.751 1.00 0.00 H ATOM 4583 HA ARG A 300 121.775 79.914 120.537 1.00 0.00 H ATOM 4584 1HB ARG A 300 120.593 80.753 117.850 1.00 0.00 H ATOM 4585 2HB ARG A 300 121.586 79.316 118.059 1.00 0.00 H ATOM 4586 1HG ARG A 300 119.880 78.499 119.746 1.00 0.00 H ATOM 4587 2HG ARG A 300 118.848 79.857 119.229 1.00 0.00 H ATOM 4588 1HD ARG A 300 118.938 79.038 116.936 1.00 0.00 H ATOM 4589 2HD ARG A 300 119.948 77.672 117.468 1.00 0.00 H ATOM 4590 HE ARG A 300 117.688 77.568 119.058 1.00 0.00 H ATOM 4591 1HH1 ARG A 300 118.376 77.493 115.613 1.00 0.00 H ATOM 4592 2HH1 ARG A 300 116.993 76.492 115.230 1.00 0.00 H ATOM 4593 1HH2 ARG A 300 115.892 76.265 118.542 1.00 0.00 H ATOM 4594 2HH2 ARG A 300 115.589 75.799 116.884 1.00 0.00 H ATOM 4595 N CYS A 301 123.789 81.577 120.230 1.00 0.00 N ATOM 4596 CA CYS A 301 125.106 82.168 119.941 1.00 0.00 C ATOM 4597 C CYS A 301 125.139 83.244 118.845 1.00 0.00 C ATOM 4598 O CYS A 301 126.185 83.468 118.239 1.00 0.00 O ATOM 4599 CB CYS A 301 126.092 81.069 119.544 1.00 0.00 C ATOM 4600 SG CYS A 301 126.328 79.810 120.815 1.00 0.00 S ATOM 4601 H CYS A 301 123.407 81.674 121.161 1.00 0.00 H ATOM 4602 HA CYS A 301 125.459 82.644 120.856 1.00 0.00 H ATOM 4603 1HB CYS A 301 125.744 80.574 118.639 1.00 0.00 H ATOM 4604 2HB CYS A 301 127.062 81.512 119.322 1.00 0.00 H ATOM 4605 HG CYS A 301 125.058 79.421 120.860 1.00 0.00 H ATOM 4606 N LEU A 302 124.019 83.920 118.605 1.00 0.00 N ATOM 4607 CA LEU A 302 123.911 84.930 117.557 1.00 0.00 C ATOM 4608 C LEU A 302 123.987 86.366 118.054 1.00 0.00 C ATOM 4609 O LEU A 302 124.160 87.279 117.260 1.00 0.00 O ATOM 4610 CB LEU A 302 122.610 84.779 116.771 1.00 0.00 C ATOM 4611 CG LEU A 302 122.422 83.490 116.005 1.00 0.00 C ATOM 4612 CD1 LEU A 302 121.063 83.509 115.300 1.00 0.00 C ATOM 4613 CD2 LEU A 302 123.561 83.342 115.009 1.00 0.00 C ATOM 4614 H LEU A 302 123.214 83.746 119.189 1.00 0.00 H ATOM 4615 HA LEU A 302 124.753 84.799 116.881 1.00 0.00 H ATOM 4616 1HB LEU A 302 121.805 84.866 117.459 1.00 0.00 H ATOM 4617 2HB LEU A 302 122.545 85.596 116.047 1.00 0.00 H ATOM 4618 HG LEU A 302 122.425 82.662 116.679 1.00 0.00 H ATOM 4619 1HD1 LEU A 302 120.927 82.579 114.748 1.00 0.00 H ATOM 4620 2HD1 LEU A 302 120.272 83.608 116.037 1.00 0.00 H ATOM 4621 3HD1 LEU A 302 121.024 84.346 114.612 1.00 0.00 H ATOM 4622 1HD2 LEU A 302 123.438 82.414 114.450 1.00 0.00 H ATOM 4623 2HD2 LEU A 302 123.554 84.188 114.318 1.00 0.00 H ATOM 4624 3HD2 LEU A 302 124.513 83.319 115.546 1.00 0.00 H ATOM 4625 N LYS A 303 124.197 86.552 119.358 1.00 0.00 N ATOM 4626 CA LYS A 303 124.134 87.896 119.938 1.00 0.00 C ATOM 4627 C LYS A 303 125.148 88.878 119.335 1.00 0.00 C ATOM 4628 O LYS A 303 124.885 90.079 119.275 1.00 0.00 O ATOM 4629 CB LYS A 303 124.334 87.819 121.446 1.00 0.00 C ATOM 4630 CG LYS A 303 123.170 87.172 122.185 1.00 0.00 C ATOM 4631 CD LYS A 303 123.437 87.099 123.677 1.00 0.00 C ATOM 4632 CE LYS A 303 122.293 86.421 124.411 1.00 0.00 C ATOM 4633 NZ LYS A 303 122.560 86.316 125.871 1.00 0.00 N ATOM 4634 H LYS A 303 124.299 85.754 119.969 1.00 0.00 H ATOM 4635 HA LYS A 303 123.147 88.303 119.733 1.00 0.00 H ATOM 4636 1HB LYS A 303 125.238 87.249 121.663 1.00 0.00 H ATOM 4637 2HB LYS A 303 124.475 88.824 121.846 1.00 0.00 H ATOM 4638 1HG LYS A 303 122.261 87.751 122.016 1.00 0.00 H ATOM 4639 2HG LYS A 303 123.012 86.161 121.803 1.00 0.00 H ATOM 4640 1HD LYS A 303 124.355 86.538 123.855 1.00 0.00 H ATOM 4641 2HD LYS A 303 123.564 88.106 124.072 1.00 0.00 H ATOM 4642 1HE LYS A 303 121.379 86.997 124.256 1.00 0.00 H ATOM 4643 2HE LYS A 303 122.148 85.420 124.001 1.00 0.00 H ATOM 4644 1HZ LYS A 303 121.780 85.862 126.326 1.00 0.00 H ATOM 4645 2HZ LYS A 303 123.400 85.773 126.022 1.00 0.00 H ATOM 4646 3HZ LYS A 303 122.683 87.240 126.260 1.00 0.00 H ATOM 4647 N ASN A 304 126.314 88.384 118.910 1.00 0.00 N ATOM 4648 CA ASN A 304 127.300 89.232 118.239 1.00 0.00 C ATOM 4649 C ASN A 304 127.546 88.791 116.807 1.00 0.00 C ATOM 4650 O ASN A 304 128.540 89.176 116.190 1.00 0.00 O ATOM 4651 CB ASN A 304 128.608 89.261 119.005 1.00 0.00 C ATOM 4652 CG ASN A 304 128.479 89.905 120.375 1.00 0.00 C ATOM 4653 OD1 ASN A 304 128.339 91.138 120.485 1.00 0.00 O ATOM 4654 ND2 ASN A 304 128.522 89.100 121.407 1.00 0.00 N ATOM 4655 H ASN A 304 126.518 87.404 119.050 1.00 0.00 H ATOM 4656 HA ASN A 304 126.894 90.242 118.165 1.00 0.00 H ATOM 4657 1HB ASN A 304 128.977 88.242 119.131 1.00 0.00 H ATOM 4658 2HB ASN A 304 129.353 89.810 118.431 1.00 0.00 H ATOM 4659 1HD2 ASN A 304 128.442 89.470 122.333 1.00 0.00 H ATOM 4660 2HD2 ASN A 304 128.636 88.117 121.269 1.00 0.00 H ATOM 4661 N TYR A 305 126.703 87.887 116.337 1.00 0.00 N ATOM 4662 CA TYR A 305 126.812 87.298 115.017 1.00 0.00 C ATOM 4663 C TYR A 305 125.502 87.383 114.269 1.00 0.00 C ATOM 4664 O TYR A 305 125.303 86.648 113.310 1.00 0.00 O ATOM 4665 CB TYR A 305 127.260 85.851 115.137 1.00 0.00 C ATOM 4666 CG TYR A 305 128.586 85.731 115.790 1.00 0.00 C ATOM 4667 CD1 TYR A 305 128.651 85.543 117.158 1.00 0.00 C ATOM 4668 CD2 TYR A 305 129.742 85.810 115.037 1.00 0.00 C ATOM 4669 CE1 TYR A 305 129.870 85.430 117.781 1.00 0.00 C ATOM 4670 CE2 TYR A 305 130.969 85.697 115.655 1.00 0.00 C ATOM 4671 CZ TYR A 305 131.037 85.508 117.024 1.00 0.00 C ATOM 4672 OH TYR A 305 132.259 85.396 117.644 1.00 0.00 O ATOM 4673 H TYR A 305 125.867 87.695 116.856 1.00 0.00 H ATOM 4674 HA TYR A 305 127.567 87.842 114.450 1.00 0.00 H ATOM 4675 1HB TYR A 305 126.528 85.286 115.713 1.00 0.00 H ATOM 4676 2HB TYR A 305 127.310 85.397 114.147 1.00 0.00 H ATOM 4677 HD1 TYR A 305 127.734 85.483 117.738 1.00 0.00 H ATOM 4678 HD2 TYR A 305 129.683 85.960 113.958 1.00 0.00 H ATOM 4679 HE1 TYR A 305 129.920 85.281 118.859 1.00 0.00 H ATOM 4680 HE2 TYR A 305 131.885 85.759 115.066 1.00 0.00 H ATOM 4681 HH TYR A 305 132.128 85.227 118.581 1.00 0.00 H ATOM 4682 N ARG A 306 124.667 88.360 114.638 1.00 0.00 N ATOM 4683 CA ARG A 306 123.356 88.528 114.021 1.00 0.00 C ATOM 4684 C ARG A 306 123.393 88.811 112.534 1.00 0.00 C ATOM 4685 O ARG A 306 122.552 88.318 111.790 1.00 0.00 O ATOM 4686 CB ARG A 306 122.561 89.647 114.673 1.00 0.00 C ATOM 4687 CG ARG A 306 122.083 89.369 116.074 1.00 0.00 C ATOM 4688 CD ARG A 306 121.371 90.515 116.652 1.00 0.00 C ATOM 4689 NE ARG A 306 120.829 90.210 117.970 1.00 0.00 N ATOM 4690 CZ ARG A 306 120.254 91.114 118.794 1.00 0.00 C ATOM 4691 NH1 ARG A 306 120.151 92.372 118.423 1.00 0.00 N ATOM 4692 NH2 ARG A 306 119.793 90.737 119.972 1.00 0.00 N ATOM 4693 H ARG A 306 124.774 88.716 115.576 1.00 0.00 H ATOM 4694 HA ARG A 306 122.806 87.595 114.157 1.00 0.00 H ATOM 4695 1HB ARG A 306 123.170 90.550 114.711 1.00 0.00 H ATOM 4696 2HB ARG A 306 121.681 89.869 114.066 1.00 0.00 H ATOM 4697 1HG ARG A 306 121.412 88.530 116.064 1.00 0.00 H ATOM 4698 2HG ARG A 306 122.924 89.148 116.701 1.00 0.00 H ATOM 4699 1HD ARG A 306 122.055 91.355 116.751 1.00 0.00 H ATOM 4700 2HD ARG A 306 120.562 90.787 116.011 1.00 0.00 H ATOM 4701 HE ARG A 306 120.889 89.253 118.292 1.00 0.00 H ATOM 4702 1HH1 ARG A 306 120.504 92.664 117.522 1.00 0.00 H ATOM 4703 2HH1 ARG A 306 119.722 93.048 119.040 1.00 0.00 H ATOM 4704 1HH2 ARG A 306 119.871 89.770 120.259 1.00 0.00 H ATOM 4705 2HH2 ARG A 306 119.363 91.413 120.586 1.00 0.00 H ATOM 4706 N TYR A 307 124.426 89.510 112.097 1.00 0.00 N ATOM 4707 CA TYR A 307 124.625 89.819 110.696 1.00 0.00 C ATOM 4708 C TYR A 307 125.017 88.554 109.923 1.00 0.00 C ATOM 4709 O TYR A 307 125.021 88.559 108.694 1.00 0.00 O ATOM 4710 CB TYR A 307 125.678 90.893 110.610 1.00 0.00 C ATOM 4711 CG TYR A 307 125.860 91.498 109.278 1.00 0.00 C ATOM 4712 CD1 TYR A 307 124.757 91.880 108.574 1.00 0.00 C ATOM 4713 CD2 TYR A 307 127.097 91.675 108.759 1.00 0.00 C ATOM 4714 CE1 TYR A 307 124.886 92.441 107.346 1.00 0.00 C ATOM 4715 CE2 TYR A 307 127.244 92.235 107.531 1.00 0.00 C ATOM 4716 CZ TYR A 307 126.132 92.620 106.820 1.00 0.00 C ATOM 4717 OH TYR A 307 126.260 93.179 105.597 1.00 0.00 O ATOM 4718 H TYR A 307 125.054 89.930 112.768 1.00 0.00 H ATOM 4719 HA TYR A 307 123.689 90.194 110.287 1.00 0.00 H ATOM 4720 1HB TYR A 307 125.430 91.691 111.301 1.00 0.00 H ATOM 4721 2HB TYR A 307 126.638 90.477 110.913 1.00 0.00 H ATOM 4722 HD1 TYR A 307 123.779 91.733 109.002 1.00 0.00 H ATOM 4723 HD2 TYR A 307 127.954 91.371 109.319 1.00 0.00 H ATOM 4724 HE1 TYR A 307 124.005 92.742 106.794 1.00 0.00 H ATOM 4725 HE2 TYR A 307 128.244 92.375 107.116 1.00 0.00 H ATOM 4726 HH TYR A 307 127.188 93.325 105.410 1.00 0.00 H ATOM 4727 N VAL A 308 125.641 87.597 110.617 1.00 0.00 N ATOM 4728 CA VAL A 308 126.052 86.336 109.999 1.00 0.00 C ATOM 4729 C VAL A 308 124.820 85.468 109.813 1.00 0.00 C ATOM 4730 O VAL A 308 124.615 84.868 108.770 1.00 0.00 O ATOM 4731 CB VAL A 308 127.065 85.576 110.861 1.00 0.00 C ATOM 4732 CG1 VAL A 308 127.364 84.231 110.218 1.00 0.00 C ATOM 4733 CG2 VAL A 308 128.312 86.428 111.006 1.00 0.00 C ATOM 4734 H VAL A 308 125.537 87.606 111.616 1.00 0.00 H ATOM 4735 HA VAL A 308 126.528 86.548 109.041 1.00 0.00 H ATOM 4736 HB VAL A 308 126.644 85.376 111.840 1.00 0.00 H ATOM 4737 1HG1 VAL A 308 128.084 83.687 110.827 1.00 0.00 H ATOM 4738 2HG1 VAL A 308 126.442 83.655 110.144 1.00 0.00 H ATOM 4739 3HG1 VAL A 308 127.780 84.388 109.221 1.00 0.00 H ATOM 4740 1HG2 VAL A 308 129.044 85.900 111.618 1.00 0.00 H ATOM 4741 2HG2 VAL A 308 128.741 86.626 110.022 1.00 0.00 H ATOM 4742 3HG2 VAL A 308 128.039 87.366 111.484 1.00 0.00 H ATOM 4743 N CYS A 309 123.885 85.553 110.751 1.00 0.00 N ATOM 4744 CA CYS A 309 122.636 84.837 110.574 1.00 0.00 C ATOM 4745 C CYS A 309 121.967 85.364 109.300 1.00 0.00 C ATOM 4746 O CYS A 309 121.543 84.597 108.439 1.00 0.00 O ATOM 4747 CB CYS A 309 121.701 85.018 111.768 1.00 0.00 C ATOM 4748 SG CYS A 309 120.214 84.005 111.686 1.00 0.00 S ATOM 4749 H CYS A 309 124.141 85.919 111.659 1.00 0.00 H ATOM 4750 HA CYS A 309 122.845 83.770 110.495 1.00 0.00 H ATOM 4751 1HB CYS A 309 122.233 84.770 112.687 1.00 0.00 H ATOM 4752 2HB CYS A 309 121.398 86.051 111.842 1.00 0.00 H ATOM 4753 HG CYS A 309 119.676 84.455 112.814 1.00 0.00 H ATOM 4754 N TYR A 310 121.997 86.703 109.157 1.00 0.00 N ATOM 4755 CA TYR A 310 121.449 87.462 108.035 1.00 0.00 C ATOM 4756 C TYR A 310 122.130 86.932 106.790 1.00 0.00 C ATOM 4757 O TYR A 310 121.479 86.531 105.829 1.00 0.00 O ATOM 4758 CB TYR A 310 121.709 88.943 108.255 1.00 0.00 C ATOM 4759 CG TYR A 310 121.271 89.886 107.158 1.00 0.00 C ATOM 4760 CD1 TYR A 310 119.932 90.237 107.028 1.00 0.00 C ATOM 4761 CD2 TYR A 310 122.211 90.394 106.286 1.00 0.00 C ATOM 4762 CE1 TYR A 310 119.542 91.100 106.020 1.00 0.00 C ATOM 4763 CE2 TYR A 310 121.831 91.252 105.281 1.00 0.00 C ATOM 4764 CZ TYR A 310 120.506 91.608 105.142 1.00 0.00 C ATOM 4765 OH TYR A 310 120.137 92.466 104.136 1.00 0.00 O ATOM 4766 H TYR A 310 122.209 87.237 109.984 1.00 0.00 H ATOM 4767 HA TYR A 310 120.374 87.293 107.969 1.00 0.00 H ATOM 4768 1HB TYR A 310 121.199 89.262 109.165 1.00 0.00 H ATOM 4769 2HB TYR A 310 122.754 89.103 108.396 1.00 0.00 H ATOM 4770 HD1 TYR A 310 119.197 89.835 107.716 1.00 0.00 H ATOM 4771 HD2 TYR A 310 123.251 90.114 106.393 1.00 0.00 H ATOM 4772 HE1 TYR A 310 118.491 91.379 105.915 1.00 0.00 H ATOM 4773 HE2 TYR A 310 122.578 91.650 104.593 1.00 0.00 H ATOM 4774 HH TYR A 310 120.921 92.762 103.665 1.00 0.00 H ATOM 4775 N LEU A 311 123.456 86.831 106.873 1.00 0.00 N ATOM 4776 CA LEU A 311 124.272 86.325 105.793 1.00 0.00 C ATOM 4777 C LEU A 311 123.858 84.985 105.305 1.00 0.00 C ATOM 4778 O LEU A 311 123.586 84.795 104.130 1.00 0.00 O ATOM 4779 CB LEU A 311 125.709 86.243 106.191 1.00 0.00 C ATOM 4780 CG LEU A 311 126.513 85.605 105.240 1.00 0.00 C ATOM 4781 CD1 LEU A 311 126.558 86.403 104.065 1.00 0.00 C ATOM 4782 CD2 LEU A 311 127.841 85.403 105.809 1.00 0.00 C ATOM 4783 H LEU A 311 123.928 87.306 107.629 1.00 0.00 H ATOM 4784 HA LEU A 311 124.184 87.019 104.958 1.00 0.00 H ATOM 4785 1HB LEU A 311 126.070 87.236 106.345 1.00 0.00 H ATOM 4786 2HB LEU A 311 125.802 85.731 107.083 1.00 0.00 H ATOM 4787 HG LEU A 311 126.083 84.648 104.973 1.00 0.00 H ATOM 4788 1HD1 LEU A 311 127.176 85.900 103.351 1.00 0.00 H ATOM 4789 2HD1 LEU A 311 125.551 86.529 103.669 1.00 0.00 H ATOM 4790 3HD1 LEU A 311 126.972 87.366 104.298 1.00 0.00 H ATOM 4791 1HD2 LEU A 311 128.448 84.927 105.108 1.00 0.00 H ATOM 4792 2HD2 LEU A 311 128.268 86.313 106.064 1.00 0.00 H ATOM 4793 3HD2 LEU A 311 127.758 84.785 106.701 1.00 0.00 H ATOM 4794 N PHE A 312 123.647 84.095 106.261 1.00 0.00 N ATOM 4795 CA PHE A 312 123.362 82.718 105.967 1.00 0.00 C ATOM 4796 C PHE A 312 122.039 82.671 105.241 1.00 0.00 C ATOM 4797 O PHE A 312 121.870 81.905 104.303 1.00 0.00 O ATOM 4798 CB PHE A 312 123.312 81.916 107.262 1.00 0.00 C ATOM 4799 CG PHE A 312 124.691 81.659 107.822 1.00 0.00 C ATOM 4800 CD1 PHE A 312 125.818 81.935 107.051 1.00 0.00 C ATOM 4801 CD2 PHE A 312 124.871 81.148 109.095 1.00 0.00 C ATOM 4802 CE1 PHE A 312 127.086 81.707 107.541 1.00 0.00 C ATOM 4803 CE2 PHE A 312 126.146 80.920 109.589 1.00 0.00 C ATOM 4804 CZ PHE A 312 127.255 81.201 108.806 1.00 0.00 C ATOM 4805 H PHE A 312 123.902 84.344 107.205 1.00 0.00 H ATOM 4806 HA PHE A 312 124.161 82.308 105.351 1.00 0.00 H ATOM 4807 1HB PHE A 312 122.726 82.449 108.000 1.00 0.00 H ATOM 4808 2HB PHE A 312 122.817 80.963 107.080 1.00 0.00 H ATOM 4809 HD1 PHE A 312 125.692 82.336 106.052 1.00 0.00 H ATOM 4810 HD2 PHE A 312 123.998 80.926 109.710 1.00 0.00 H ATOM 4811 HE1 PHE A 312 127.951 81.929 106.927 1.00 0.00 H ATOM 4812 HE2 PHE A 312 126.277 80.518 110.592 1.00 0.00 H ATOM 4813 HZ PHE A 312 128.259 81.021 109.191 1.00 0.00 H ATOM 4814 N ALA A 313 121.097 83.531 105.641 1.00 0.00 N ATOM 4815 CA ALA A 313 119.793 83.522 105.011 1.00 0.00 C ATOM 4816 C ALA A 313 119.983 83.781 103.520 1.00 0.00 C ATOM 4817 O ALA A 313 119.426 83.069 102.685 1.00 0.00 O ATOM 4818 CB ALA A 313 118.857 84.562 105.629 1.00 0.00 C ATOM 4819 H ALA A 313 121.237 84.056 106.493 1.00 0.00 H ATOM 4820 HA ALA A 313 119.334 82.542 105.146 1.00 0.00 H ATOM 4821 1HB ALA A 313 117.897 84.538 105.115 1.00 0.00 H ATOM 4822 2HB ALA A 313 118.709 84.334 106.685 1.00 0.00 H ATOM 4823 3HB ALA A 313 119.278 85.544 105.540 1.00 0.00 H ATOM 4824 N VAL A 314 120.944 84.656 103.199 1.00 0.00 N ATOM 4825 CA VAL A 314 121.252 85.028 101.825 1.00 0.00 C ATOM 4826 C VAL A 314 122.028 83.942 101.091 1.00 0.00 C ATOM 4827 O VAL A 314 121.655 83.544 99.993 1.00 0.00 O ATOM 4828 CB VAL A 314 122.073 86.332 101.763 1.00 0.00 C ATOM 4829 CG1 VAL A 314 122.440 86.627 100.313 1.00 0.00 C ATOM 4830 CG2 VAL A 314 121.275 87.457 102.376 1.00 0.00 C ATOM 4831 H VAL A 314 121.337 85.214 103.949 1.00 0.00 H ATOM 4832 HA VAL A 314 120.311 85.201 101.301 1.00 0.00 H ATOM 4833 HB VAL A 314 122.997 86.212 102.310 1.00 0.00 H ATOM 4834 1HG1 VAL A 314 123.022 87.549 100.264 1.00 0.00 H ATOM 4835 2HG1 VAL A 314 123.026 85.816 99.915 1.00 0.00 H ATOM 4836 3HG1 VAL A 314 121.545 86.740 99.735 1.00 0.00 H ATOM 4837 1HG2 VAL A 314 121.854 88.379 102.333 1.00 0.00 H ATOM 4838 2HG2 VAL A 314 120.360 87.582 101.829 1.00 0.00 H ATOM 4839 3HG2 VAL A 314 121.050 87.220 103.410 1.00 0.00 H ATOM 4840 N ALA A 315 123.030 83.374 101.773 1.00 0.00 N ATOM 4841 CA ALA A 315 123.918 82.365 101.205 1.00 0.00 C ATOM 4842 C ALA A 315 123.118 81.131 100.807 1.00 0.00 C ATOM 4843 O ALA A 315 123.212 80.661 99.672 1.00 0.00 O ATOM 4844 CB ALA A 315 125.005 82.008 102.209 1.00 0.00 C ATOM 4845 H ALA A 315 123.274 83.769 102.664 1.00 0.00 H ATOM 4846 HA ALA A 315 124.392 82.767 100.310 1.00 0.00 H ATOM 4847 1HB ALA A 315 125.648 81.245 101.786 1.00 0.00 H ATOM 4848 2HB ALA A 315 125.598 82.887 102.442 1.00 0.00 H ATOM 4849 3HB ALA A 315 124.546 81.633 103.118 1.00 0.00 H ATOM 4850 N LEU A 316 122.124 80.817 101.633 1.00 0.00 N ATOM 4851 CA LEU A 316 121.256 79.659 101.460 1.00 0.00 C ATOM 4852 C LEU A 316 120.250 79.887 100.348 1.00 0.00 C ATOM 4853 O LEU A 316 119.922 78.973 99.593 1.00 0.00 O ATOM 4854 CB LEU A 316 120.539 79.376 102.765 1.00 0.00 C ATOM 4855 CG LEU A 316 121.414 78.875 103.894 1.00 0.00 C ATOM 4856 CD1 LEU A 316 120.606 78.849 105.178 1.00 0.00 C ATOM 4857 CD2 LEU A 316 121.927 77.497 103.524 1.00 0.00 C ATOM 4858 H LEU A 316 122.140 81.240 102.547 1.00 0.00 H ATOM 4859 HA LEU A 316 121.870 78.795 101.219 1.00 0.00 H ATOM 4860 1HB LEU A 316 120.055 80.291 103.101 1.00 0.00 H ATOM 4861 2HB LEU A 316 119.805 78.660 102.580 1.00 0.00 H ATOM 4862 HG LEU A 316 122.254 79.550 104.047 1.00 0.00 H ATOM 4863 1HD1 LEU A 316 121.232 78.488 105.993 1.00 0.00 H ATOM 4864 2HD1 LEU A 316 120.256 79.857 105.406 1.00 0.00 H ATOM 4865 3HD1 LEU A 316 119.755 78.189 105.057 1.00 0.00 H ATOM 4866 1HD2 LEU A 316 122.560 77.117 104.323 1.00 0.00 H ATOM 4867 2HD2 LEU A 316 121.083 76.821 103.377 1.00 0.00 H ATOM 4868 3HD2 LEU A 316 122.505 77.558 102.604 1.00 0.00 H ATOM 4869 N ASP A 317 119.825 81.139 100.202 1.00 0.00 N ATOM 4870 CA ASP A 317 118.859 81.507 99.183 1.00 0.00 C ATOM 4871 C ASP A 317 119.559 81.328 97.842 1.00 0.00 C ATOM 4872 O ASP A 317 119.035 80.673 96.937 1.00 0.00 O ATOM 4873 CB ASP A 317 118.390 82.960 99.397 1.00 0.00 C ATOM 4874 CG ASP A 317 117.189 83.351 98.560 1.00 0.00 C ATOM 4875 OD1 ASP A 317 116.180 82.705 98.677 1.00 0.00 O ATOM 4876 OD2 ASP A 317 117.287 84.299 97.806 1.00 0.00 O ATOM 4877 H ASP A 317 120.008 81.804 100.943 1.00 0.00 H ATOM 4878 HA ASP A 317 118.007 80.834 99.225 1.00 0.00 H ATOM 4879 1HB ASP A 317 118.133 83.109 100.444 1.00 0.00 H ATOM 4880 2HB ASP A 317 119.202 83.644 99.160 1.00 0.00 H ATOM 4881 N GLY A 318 120.842 81.703 97.825 1.00 0.00 N ATOM 4882 CA GLY A 318 121.694 81.620 96.652 1.00 0.00 C ATOM 4883 C GLY A 318 121.929 80.189 96.226 1.00 0.00 C ATOM 4884 O GLY A 318 121.837 79.858 95.044 1.00 0.00 O ATOM 4885 H GLY A 318 121.162 82.286 98.583 1.00 0.00 H ATOM 4886 1HA GLY A 318 121.251 82.161 95.835 1.00 0.00 H ATOM 4887 2HA GLY A 318 122.651 82.095 96.866 1.00 0.00 H ATOM 4888 N LEU A 319 122.051 79.318 97.218 1.00 0.00 N ATOM 4889 CA LEU A 319 122.289 77.911 96.986 1.00 0.00 C ATOM 4890 C LEU A 319 121.056 77.267 96.378 1.00 0.00 C ATOM 4891 O LEU A 319 121.122 76.657 95.312 1.00 0.00 O ATOM 4892 CB LEU A 319 122.653 77.215 98.305 1.00 0.00 C ATOM 4893 CG LEU A 319 122.960 75.739 98.212 1.00 0.00 C ATOM 4894 CD1 LEU A 319 124.147 75.537 97.281 1.00 0.00 C ATOM 4895 CD2 LEU A 319 123.248 75.206 99.613 1.00 0.00 C ATOM 4896 H LEU A 319 122.270 79.686 98.134 1.00 0.00 H ATOM 4897 HA LEU A 319 123.134 77.807 96.307 1.00 0.00 H ATOM 4898 1HB LEU A 319 123.525 77.706 98.723 1.00 0.00 H ATOM 4899 2HB LEU A 319 121.835 77.330 98.998 1.00 0.00 H ATOM 4900 HG LEU A 319 122.106 75.210 97.787 1.00 0.00 H ATOM 4901 1HD1 LEU A 319 124.376 74.474 97.209 1.00 0.00 H ATOM 4902 2HD1 LEU A 319 123.902 75.924 96.290 1.00 0.00 H ATOM 4903 3HD1 LEU A 319 125.013 76.069 97.675 1.00 0.00 H ATOM 4904 1HD2 LEU A 319 123.470 74.141 99.558 1.00 0.00 H ATOM 4905 2HD2 LEU A 319 124.099 75.730 100.035 1.00 0.00 H ATOM 4906 3HD2 LEU A 319 122.374 75.362 100.249 1.00 0.00 H ATOM 4907 N CYS A 320 119.897 77.625 96.947 1.00 0.00 N ATOM 4908 CA CYS A 320 118.616 77.049 96.552 1.00 0.00 C ATOM 4909 C CYS A 320 118.222 77.383 95.121 1.00 0.00 C ATOM 4910 O CYS A 320 117.717 76.528 94.410 1.00 0.00 O ATOM 4911 CB CYS A 320 117.487 77.493 97.439 1.00 0.00 C ATOM 4912 SG CYS A 320 115.964 76.566 97.131 1.00 0.00 S ATOM 4913 H CYS A 320 119.945 78.097 97.842 1.00 0.00 H ATOM 4914 HA CYS A 320 118.694 75.971 96.647 1.00 0.00 H ATOM 4915 1HB CYS A 320 117.771 77.367 98.458 1.00 0.00 H ATOM 4916 2HB CYS A 320 117.293 78.553 97.281 1.00 0.00 H ATOM 4917 HG CYS A 320 115.186 77.305 97.921 1.00 0.00 H ATOM 4918 N TYR A 321 118.616 78.561 94.625 1.00 0.00 N ATOM 4919 CA TYR A 321 118.306 78.940 93.235 1.00 0.00 C ATOM 4920 C TYR A 321 118.940 78.025 92.193 1.00 0.00 C ATOM 4921 O TYR A 321 118.452 77.931 91.067 1.00 0.00 O ATOM 4922 CB TYR A 321 118.730 80.374 92.960 1.00 0.00 C ATOM 4923 CG TYR A 321 117.901 81.365 93.656 1.00 0.00 C ATOM 4924 CD1 TYR A 321 118.519 82.280 94.413 1.00 0.00 C ATOM 4925 CD2 TYR A 321 116.534 81.358 93.537 1.00 0.00 C ATOM 4926 CE1 TYR A 321 117.823 83.212 95.074 1.00 0.00 C ATOM 4927 CE2 TYR A 321 115.796 82.310 94.210 1.00 0.00 C ATOM 4928 CZ TYR A 321 116.453 83.243 94.985 1.00 0.00 C ATOM 4929 OH TYR A 321 115.762 84.203 95.669 1.00 0.00 O ATOM 4930 H TYR A 321 118.927 79.275 95.276 1.00 0.00 H ATOM 4931 HA TYR A 321 117.237 78.853 93.088 1.00 0.00 H ATOM 4932 1HB TYR A 321 119.760 80.506 93.266 1.00 0.00 H ATOM 4933 2HB TYR A 321 118.676 80.571 91.887 1.00 0.00 H ATOM 4934 HD1 TYR A 321 119.585 82.263 94.489 1.00 0.00 H ATOM 4935 HD2 TYR A 321 116.043 80.606 92.918 1.00 0.00 H ATOM 4936 HE1 TYR A 321 118.345 83.932 95.673 1.00 0.00 H ATOM 4937 HE2 TYR A 321 114.707 82.319 94.129 1.00 0.00 H ATOM 4938 HH TYR A 321 116.228 84.401 96.493 1.00 0.00 H ATOM 4939 N LEU A 322 120.015 77.351 92.567 1.00 0.00 N ATOM 4940 CA LEU A 322 120.760 76.526 91.645 1.00 0.00 C ATOM 4941 C LEU A 322 120.257 75.085 91.662 1.00 0.00 C ATOM 4942 O LEU A 322 120.752 74.234 90.921 1.00 0.00 O ATOM 4943 CB LEU A 322 122.236 76.572 92.022 1.00 0.00 C ATOM 4944 CG LEU A 322 122.857 77.984 91.954 1.00 0.00 C ATOM 4945 CD1 LEU A 322 124.291 77.916 92.412 1.00 0.00 C ATOM 4946 CD2 LEU A 322 122.757 78.518 90.520 1.00 0.00 C ATOM 4947 H LEU A 322 120.340 77.413 93.521 1.00 0.00 H ATOM 4948 HA LEU A 322 120.618 76.909 90.635 1.00 0.00 H ATOM 4949 1HB LEU A 322 122.350 76.192 93.035 1.00 0.00 H ATOM 4950 2HB LEU A 322 122.789 75.918 91.349 1.00 0.00 H ATOM 4951 HG LEU A 322 122.321 78.658 92.629 1.00 0.00 H ATOM 4952 1HD1 LEU A 322 124.731 78.907 92.366 1.00 0.00 H ATOM 4953 2HD1 LEU A 322 124.327 77.550 93.440 1.00 0.00 H ATOM 4954 3HD1 LEU A 322 124.848 77.241 91.765 1.00 0.00 H ATOM 4955 1HD2 LEU A 322 123.194 79.518 90.470 1.00 0.00 H ATOM 4956 2HD2 LEU A 322 123.294 77.854 89.843 1.00 0.00 H ATOM 4957 3HD2 LEU A 322 121.707 78.567 90.221 1.00 0.00 H ATOM 4958 N CYS A 323 119.218 74.836 92.472 1.00 0.00 N ATOM 4959 CA CYS A 323 118.550 73.544 92.598 1.00 0.00 C ATOM 4960 C CYS A 323 117.346 73.470 91.656 1.00 0.00 C ATOM 4961 O CYS A 323 116.968 72.397 91.193 1.00 0.00 O ATOM 4962 CB CYS A 323 118.076 73.296 94.028 1.00 0.00 C ATOM 4963 SG CYS A 323 119.394 73.311 95.255 1.00 0.00 S ATOM 4964 H CYS A 323 118.959 75.555 93.126 1.00 0.00 H ATOM 4965 HA CYS A 323 119.255 72.757 92.332 1.00 0.00 H ATOM 4966 1HB CYS A 323 117.349 74.056 94.308 1.00 0.00 H ATOM 4967 2HB CYS A 323 117.588 72.352 94.083 1.00 0.00 H ATOM 4968 HG CYS A 323 119.759 74.577 95.051 1.00 0.00 H ATOM 4969 N LEU A 324 116.797 74.656 91.316 1.00 0.00 N ATOM 4970 CA LEU A 324 115.612 74.801 90.458 1.00 0.00 C ATOM 4971 C LEU A 324 115.699 74.241 89.033 1.00 0.00 C ATOM 4972 O LEU A 324 114.672 73.790 88.526 1.00 0.00 O ATOM 4973 CB LEU A 324 115.235 76.297 90.339 1.00 0.00 C ATOM 4974 CG LEU A 324 114.626 76.912 91.581 1.00 0.00 C ATOM 4975 CD1 LEU A 324 114.489 78.391 91.398 1.00 0.00 C ATOM 4976 CD2 LEU A 324 113.297 76.261 91.823 1.00 0.00 C ATOM 4977 H LEU A 324 117.176 75.488 91.745 1.00 0.00 H ATOM 4978 HA LEU A 324 114.796 74.271 90.945 1.00 0.00 H ATOM 4979 1HB LEU A 324 116.115 76.869 90.093 1.00 0.00 H ATOM 4980 2HB LEU A 324 114.520 76.412 89.523 1.00 0.00 H ATOM 4981 HG LEU A 324 115.282 76.744 92.428 1.00 0.00 H ATOM 4982 1HD1 LEU A 324 114.052 78.832 92.289 1.00 0.00 H ATOM 4983 2HD1 LEU A 324 115.473 78.826 91.227 1.00 0.00 H ATOM 4984 3HD1 LEU A 324 113.850 78.583 90.550 1.00 0.00 H ATOM 4985 1HD2 LEU A 324 112.835 76.682 92.710 1.00 0.00 H ATOM 4986 2HD2 LEU A 324 112.646 76.431 90.964 1.00 0.00 H ATOM 4987 3HD2 LEU A 324 113.443 75.219 91.960 1.00 0.00 H ATOM 4988 N PRO A 325 116.859 74.233 88.332 1.00 0.00 N ATOM 4989 CA PRO A 325 117.026 73.703 86.988 1.00 0.00 C ATOM 4990 C PRO A 325 116.563 72.246 86.897 1.00 0.00 C ATOM 4991 O PRO A 325 116.214 71.758 85.822 1.00 0.00 O ATOM 4992 CB PRO A 325 118.536 73.832 86.762 1.00 0.00 C ATOM 4993 CG PRO A 325 118.929 74.982 87.622 1.00 0.00 C ATOM 4994 CD PRO A 325 118.117 74.840 88.841 1.00 0.00 C ATOM 4995 HA PRO A 325 116.458 74.327 86.283 1.00 0.00 H ATOM 4996 1HB PRO A 325 119.040 72.896 87.042 1.00 0.00 H ATOM 4997 2HB PRO A 325 118.749 74.002 85.703 1.00 0.00 H ATOM 4998 1HG PRO A 325 119.998 74.951 87.832 1.00 0.00 H ATOM 4999 2HG PRO A 325 118.736 75.933 87.100 1.00 0.00 H ATOM 5000 1HD PRO A 325 118.623 74.196 89.505 1.00 0.00 H ATOM 5001 2HD PRO A 325 117.965 75.821 89.278 1.00 0.00 H ATOM 5002 N MET A 326 116.535 71.544 88.039 1.00 0.00 N ATOM 5003 CA MET A 326 116.111 70.160 88.106 1.00 0.00 C ATOM 5004 C MET A 326 114.600 70.138 88.104 1.00 0.00 C ATOM 5005 O MET A 326 113.977 69.804 89.106 1.00 0.00 O ATOM 5006 CB MET A 326 116.668 69.463 89.345 1.00 0.00 C ATOM 5007 CG MET A 326 116.287 67.989 89.461 1.00 0.00 C ATOM 5008 SD MET A 326 116.806 67.254 91.029 1.00 0.00 S ATOM 5009 CE MET A 326 115.561 67.901 92.149 1.00 0.00 C ATOM 5010 H MET A 326 116.869 71.973 88.890 1.00 0.00 H ATOM 5011 HA MET A 326 116.464 69.634 87.219 1.00 0.00 H ATOM 5012 1HB MET A 326 117.754 69.530 89.343 1.00 0.00 H ATOM 5013 2HB MET A 326 116.312 69.971 90.240 1.00 0.00 H ATOM 5014 1HG MET A 326 115.204 67.885 89.373 1.00 0.00 H ATOM 5015 2HG MET A 326 116.751 67.428 88.650 1.00 0.00 H ATOM 5016 1HE MET A 326 115.750 67.533 93.157 1.00 0.00 H ATOM 5017 2HE MET A 326 115.602 68.989 92.145 1.00 0.00 H ATOM 5018 3HE MET A 326 114.577 67.576 91.824 1.00 0.00 H ATOM 5019 N LEU A 327 114.026 70.502 86.972 1.00 0.00 N ATOM 5020 CA LEU A 327 112.582 70.636 86.874 1.00 0.00 C ATOM 5021 C LEU A 327 111.858 69.326 86.656 1.00 0.00 C ATOM 5022 O LEU A 327 112.114 68.599 85.696 1.00 0.00 O ATOM 5023 CB LEU A 327 112.244 71.593 85.735 1.00 0.00 C ATOM 5024 CG LEU A 327 110.755 71.890 85.512 1.00 0.00 C ATOM 5025 CD1 LEU A 327 110.181 72.600 86.738 1.00 0.00 C ATOM 5026 CD2 LEU A 327 110.612 72.738 84.264 1.00 0.00 C ATOM 5027 H LEU A 327 114.607 70.697 86.166 1.00 0.00 H ATOM 5028 HA LEU A 327 112.215 71.031 87.821 1.00 0.00 H ATOM 5029 1HB LEU A 327 112.742 72.546 85.923 1.00 0.00 H ATOM 5030 2HB LEU A 327 112.636 71.179 84.807 1.00 0.00 H ATOM 5031 HG LEU A 327 110.206 70.956 85.386 1.00 0.00 H ATOM 5032 1HD1 LEU A 327 109.126 72.808 86.576 1.00 0.00 H ATOM 5033 2HD1 LEU A 327 110.293 71.962 87.614 1.00 0.00 H ATOM 5034 3HD1 LEU A 327 110.710 73.528 86.897 1.00 0.00 H ATOM 5035 1HD2 LEU A 327 109.568 72.955 84.093 1.00 0.00 H ATOM 5036 2HD2 LEU A 327 111.159 73.672 84.394 1.00 0.00 H ATOM 5037 3HD2 LEU A 327 111.016 72.198 83.409 1.00 0.00 H ATOM 5038 N GLN A 328 110.928 69.056 87.569 1.00 0.00 N ATOM 5039 CA GLN A 328 110.070 67.890 87.562 1.00 0.00 C ATOM 5040 C GLN A 328 108.626 68.374 87.688 1.00 0.00 C ATOM 5041 O GLN A 328 108.381 69.577 87.795 1.00 0.00 O ATOM 5042 CB GLN A 328 110.419 66.931 88.702 1.00 0.00 C ATOM 5043 CG GLN A 328 111.843 66.382 88.643 1.00 0.00 C ATOM 5044 CD GLN A 328 112.177 65.509 89.836 1.00 0.00 C ATOM 5045 OE1 GLN A 328 111.369 65.353 90.756 1.00 0.00 O ATOM 5046 NE2 GLN A 328 113.374 64.932 89.829 1.00 0.00 N ATOM 5047 H GLN A 328 110.808 69.723 88.318 1.00 0.00 H ATOM 5048 HA GLN A 328 110.192 67.360 86.619 1.00 0.00 H ATOM 5049 1HB GLN A 328 110.295 67.432 89.637 1.00 0.00 H ATOM 5050 2HB GLN A 328 109.734 66.085 88.691 1.00 0.00 H ATOM 5051 1HG GLN A 328 111.954 65.783 87.741 1.00 0.00 H ATOM 5052 2HG GLN A 328 112.545 67.218 88.625 1.00 0.00 H ATOM 5053 1HE2 GLN A 328 113.651 64.343 90.590 1.00 0.00 H ATOM 5054 2HE2 GLN A 328 113.999 65.085 89.064 1.00 0.00 H ATOM 5055 N SER A 329 107.685 67.440 87.687 1.00 0.00 N ATOM 5056 CA SER A 329 106.267 67.781 87.818 1.00 0.00 C ATOM 5057 C SER A 329 106.028 68.590 89.110 1.00 0.00 C ATOM 5058 O SER A 329 106.844 68.555 90.028 1.00 0.00 O ATOM 5059 CB SER A 329 105.431 66.517 87.832 1.00 0.00 C ATOM 5060 OG SER A 329 105.540 65.828 86.616 1.00 0.00 O ATOM 5061 H SER A 329 107.944 66.469 87.596 1.00 0.00 H ATOM 5062 HA SER A 329 105.967 68.371 86.951 1.00 0.00 H ATOM 5063 1HB SER A 329 105.757 65.874 88.648 1.00 0.00 H ATOM 5064 2HB SER A 329 104.387 66.773 88.015 1.00 0.00 H ATOM 5065 HG SER A 329 106.465 65.583 86.533 1.00 0.00 H ATOM 5066 N PHE A 330 104.848 69.227 89.196 1.00 0.00 N ATOM 5067 CA PHE A 330 104.459 70.139 90.295 1.00 0.00 C ATOM 5068 C PHE A 330 104.890 69.748 91.731 1.00 0.00 C ATOM 5069 O PHE A 330 105.312 70.639 92.471 1.00 0.00 O ATOM 5070 CB PHE A 330 102.932 70.318 90.311 1.00 0.00 C ATOM 5071 CG PHE A 330 102.416 71.257 91.378 1.00 0.00 C ATOM 5072 CD1 PHE A 330 102.372 72.631 91.151 1.00 0.00 C ATOM 5073 CD2 PHE A 330 101.979 70.777 92.602 1.00 0.00 C ATOM 5074 CE1 PHE A 330 101.903 73.496 92.120 1.00 0.00 C ATOM 5075 CE2 PHE A 330 101.507 71.645 93.575 1.00 0.00 C ATOM 5076 CZ PHE A 330 101.471 73.007 93.329 1.00 0.00 C ATOM 5077 H PHE A 330 104.222 69.157 88.407 1.00 0.00 H ATOM 5078 HA PHE A 330 104.942 71.098 90.103 1.00 0.00 H ATOM 5079 1HB PHE A 330 102.603 70.701 89.345 1.00 0.00 H ATOM 5080 2HB PHE A 330 102.447 69.381 90.456 1.00 0.00 H ATOM 5081 HD1 PHE A 330 102.712 73.022 90.195 1.00 0.00 H ATOM 5082 HD2 PHE A 330 102.008 69.703 92.794 1.00 0.00 H ATOM 5083 HE1 PHE A 330 101.875 74.566 91.926 1.00 0.00 H ATOM 5084 HE2 PHE A 330 101.164 71.255 94.533 1.00 0.00 H ATOM 5085 HZ PHE A 330 101.101 73.692 94.093 1.00 0.00 H ATOM 5086 N PRO A 331 104.810 68.474 92.194 1.00 0.00 N ATOM 5087 CA PRO A 331 105.146 68.069 93.552 1.00 0.00 C ATOM 5088 C PRO A 331 106.564 68.475 93.950 1.00 0.00 C ATOM 5089 O PRO A 331 106.853 68.568 95.138 1.00 0.00 O ATOM 5090 CB PRO A 331 105.003 66.542 93.504 1.00 0.00 C ATOM 5091 CG PRO A 331 103.958 66.304 92.456 1.00 0.00 C ATOM 5092 CD PRO A 331 104.235 67.326 91.403 1.00 0.00 C ATOM 5093 HA PRO A 331 104.416 68.506 94.249 1.00 0.00 H ATOM 5094 1HB PRO A 331 105.971 66.080 93.256 1.00 0.00 H ATOM 5095 2HB PRO A 331 104.710 66.160 94.494 1.00 0.00 H ATOM 5096 1HG PRO A 331 104.030 65.276 92.073 1.00 0.00 H ATOM 5097 2HG PRO A 331 102.953 66.411 92.891 1.00 0.00 H ATOM 5098 1HD PRO A 331 104.950 66.912 90.714 1.00 0.00 H ATOM 5099 2HD PRO A 331 103.315 67.578 90.912 1.00 0.00 H ATOM 5100 N LEU A 332 107.446 68.687 92.970 1.00 0.00 N ATOM 5101 CA LEU A 332 108.812 69.128 93.226 1.00 0.00 C ATOM 5102 C LEU A 332 108.861 70.630 93.510 1.00 0.00 C ATOM 5103 O LEU A 332 109.599 71.087 94.388 1.00 0.00 O ATOM 5104 CB LEU A 332 109.754 68.828 92.071 1.00 0.00 C ATOM 5105 CG LEU A 332 111.180 69.290 92.342 1.00 0.00 C ATOM 5106 CD1 LEU A 332 111.716 68.575 93.564 1.00 0.00 C ATOM 5107 CD2 LEU A 332 112.034 69.022 91.152 1.00 0.00 C ATOM 5108 H LEU A 332 107.182 68.496 92.015 1.00 0.00 H ATOM 5109 HA LEU A 332 109.188 68.592 94.098 1.00 0.00 H ATOM 5110 1HB LEU A 332 109.754 67.754 91.888 1.00 0.00 H ATOM 5111 2HB LEU A 332 109.381 69.325 91.174 1.00 0.00 H ATOM 5112 HG LEU A 332 111.176 70.337 92.547 1.00 0.00 H ATOM 5113 1HD1 LEU A 332 112.738 68.906 93.759 1.00 0.00 H ATOM 5114 2HD1 LEU A 332 111.089 68.808 94.427 1.00 0.00 H ATOM 5115 3HD1 LEU A 332 111.710 67.501 93.389 1.00 0.00 H ATOM 5116 1HD2 LEU A 332 113.040 69.352 91.352 1.00 0.00 H ATOM 5117 2HD2 LEU A 332 112.037 67.969 90.947 1.00 0.00 H ATOM 5118 3HD2 LEU A 332 111.638 69.562 90.295 1.00 0.00 H ATOM 5119 N LEU A 333 108.000 71.388 92.818 1.00 0.00 N ATOM 5120 CA LEU A 333 107.937 72.832 92.990 1.00 0.00 C ATOM 5121 C LEU A 333 107.475 73.227 94.391 1.00 0.00 C ATOM 5122 O LEU A 333 107.936 74.232 94.924 1.00 0.00 O ATOM 5123 CB LEU A 333 106.983 73.474 91.965 1.00 0.00 C ATOM 5124 CG LEU A 333 107.416 73.385 90.479 1.00 0.00 C ATOM 5125 CD1 LEU A 333 106.299 73.940 89.580 1.00 0.00 C ATOM 5126 CD2 LEU A 333 108.712 74.165 90.297 1.00 0.00 C ATOM 5127 H LEU A 333 107.435 70.952 92.103 1.00 0.00 H ATOM 5128 HA LEU A 333 108.928 73.241 92.811 1.00 0.00 H ATOM 5129 1HB LEU A 333 106.009 73.000 92.048 1.00 0.00 H ATOM 5130 2HB LEU A 333 106.871 74.529 92.211 1.00 0.00 H ATOM 5131 HG LEU A 333 107.574 72.339 90.203 1.00 0.00 H ATOM 5132 1HD1 LEU A 333 106.605 73.875 88.536 1.00 0.00 H ATOM 5133 2HD1 LEU A 333 105.393 73.358 89.726 1.00 0.00 H ATOM 5134 3HD1 LEU A 333 106.107 74.977 89.836 1.00 0.00 H ATOM 5135 1HD2 LEU A 333 109.027 74.110 89.262 1.00 0.00 H ATOM 5136 2HD2 LEU A 333 108.552 75.209 90.572 1.00 0.00 H ATOM 5137 3HD2 LEU A 333 109.482 73.740 90.930 1.00 0.00 H ATOM 5138 N VAL A 334 106.686 72.370 95.058 1.00 0.00 N ATOM 5139 CA VAL A 334 106.270 72.761 96.408 1.00 0.00 C ATOM 5140 C VAL A 334 107.474 72.750 97.385 1.00 0.00 C ATOM 5141 O VAL A 334 107.727 73.800 97.968 1.00 0.00 O ATOM 5142 CB VAL A 334 105.165 71.821 96.958 1.00 0.00 C ATOM 5143 CG1 VAL A 334 104.949 72.116 98.424 1.00 0.00 C ATOM 5144 CG2 VAL A 334 103.893 72.026 96.140 1.00 0.00 C ATOM 5145 H VAL A 334 106.245 71.599 94.563 1.00 0.00 H ATOM 5146 HA VAL A 334 105.876 73.777 96.369 1.00 0.00 H ATOM 5147 HB VAL A 334 105.446 70.832 96.895 1.00 0.00 H ATOM 5148 1HG1 VAL A 334 104.174 71.459 98.816 1.00 0.00 H ATOM 5149 2HG1 VAL A 334 105.876 71.946 98.969 1.00 0.00 H ATOM 5150 3HG1 VAL A 334 104.647 73.128 98.542 1.00 0.00 H ATOM 5151 1HG2 VAL A 334 103.108 71.372 96.516 1.00 0.00 H ATOM 5152 2HG2 VAL A 334 103.570 73.062 96.223 1.00 0.00 H ATOM 5153 3HG2 VAL A 334 104.093 71.790 95.091 1.00 0.00 H ATOM 5154 N PRO A 335 108.297 71.681 97.564 1.00 0.00 N ATOM 5155 CA PRO A 335 109.510 71.712 98.350 1.00 0.00 C ATOM 5156 C PRO A 335 110.391 72.902 97.995 1.00 0.00 C ATOM 5157 O PRO A 335 110.914 73.566 98.889 1.00 0.00 O ATOM 5158 CB PRO A 335 110.181 70.388 97.985 1.00 0.00 C ATOM 5159 CG PRO A 335 109.059 69.495 97.737 1.00 0.00 C ATOM 5160 CD PRO A 335 108.035 70.338 97.013 1.00 0.00 C ATOM 5161 HA PRO A 335 109.249 71.727 99.418 1.00 0.00 H ATOM 5162 1HB PRO A 335 110.828 70.526 97.104 1.00 0.00 H ATOM 5163 2HB PRO A 335 110.826 70.053 98.809 1.00 0.00 H ATOM 5164 1HG PRO A 335 109.386 68.631 97.139 1.00 0.00 H ATOM 5165 2HG PRO A 335 108.673 69.095 98.686 1.00 0.00 H ATOM 5166 1HD PRO A 335 108.207 70.309 96.000 1.00 0.00 H ATOM 5167 2HD PRO A 335 107.093 69.953 97.257 1.00 0.00 H ATOM 5168 N PHE A 336 110.428 73.276 96.706 1.00 0.00 N ATOM 5169 CA PHE A 336 111.287 74.381 96.316 1.00 0.00 C ATOM 5170 C PHE A 336 110.762 75.693 96.904 1.00 0.00 C ATOM 5171 O PHE A 336 111.511 76.433 97.543 1.00 0.00 O ATOM 5172 CB PHE A 336 111.392 74.529 94.795 1.00 0.00 C ATOM 5173 CG PHE A 336 112.380 73.617 94.113 1.00 0.00 C ATOM 5174 CD1 PHE A 336 113.566 73.254 94.711 1.00 0.00 C ATOM 5175 CD2 PHE A 336 112.104 73.123 92.847 1.00 0.00 C ATOM 5176 CE1 PHE A 336 114.451 72.413 94.053 1.00 0.00 C ATOM 5177 CE2 PHE A 336 112.973 72.295 92.199 1.00 0.00 C ATOM 5178 CZ PHE A 336 114.149 71.939 92.801 1.00 0.00 C ATOM 5179 H PHE A 336 110.003 72.690 95.995 1.00 0.00 H ATOM 5180 HA PHE A 336 112.291 74.195 96.699 1.00 0.00 H ATOM 5181 1HB PHE A 336 110.433 74.343 94.347 1.00 0.00 H ATOM 5182 2HB PHE A 336 111.675 75.551 94.552 1.00 0.00 H ATOM 5183 HD1 PHE A 336 113.800 73.632 95.707 1.00 0.00 H ATOM 5184 HD2 PHE A 336 111.173 73.406 92.371 1.00 0.00 H ATOM 5185 HE1 PHE A 336 115.389 72.127 94.529 1.00 0.00 H ATOM 5186 HE2 PHE A 336 112.734 71.918 91.203 1.00 0.00 H ATOM 5187 HZ PHE A 336 114.838 71.284 92.286 1.00 0.00 H ATOM 5188 N SER A 337 109.420 75.860 96.844 1.00 0.00 N ATOM 5189 CA SER A 337 108.738 77.051 97.363 1.00 0.00 C ATOM 5190 C SER A 337 108.909 77.133 98.869 1.00 0.00 C ATOM 5191 O SER A 337 109.334 78.157 99.398 1.00 0.00 O ATOM 5192 CB SER A 337 107.256 77.027 97.014 1.00 0.00 C ATOM 5193 OG SER A 337 107.064 77.167 95.633 1.00 0.00 O ATOM 5194 H SER A 337 108.909 75.273 96.198 1.00 0.00 H ATOM 5195 HA SER A 337 109.173 77.933 96.904 1.00 0.00 H ATOM 5196 1HB SER A 337 106.814 76.092 97.350 1.00 0.00 H ATOM 5197 2HB SER A 337 106.745 77.836 97.539 1.00 0.00 H ATOM 5198 HG SER A 337 106.121 77.056 95.485 1.00 0.00 H ATOM 5199 N CYS A 338 108.858 75.960 99.501 1.00 0.00 N ATOM 5200 CA CYS A 338 108.994 75.856 100.946 1.00 0.00 C ATOM 5201 C CYS A 338 110.394 76.190 101.399 1.00 0.00 C ATOM 5202 O CYS A 338 110.577 76.927 102.368 1.00 0.00 O ATOM 5203 CB CYS A 338 108.613 74.452 101.404 1.00 0.00 C ATOM 5204 SG CYS A 338 106.871 74.056 101.131 1.00 0.00 S ATOM 5205 H CYS A 338 108.460 75.175 99.006 1.00 0.00 H ATOM 5206 HA CYS A 338 108.314 76.577 101.384 1.00 0.00 H ATOM 5207 1HB CYS A 338 109.217 73.718 100.876 1.00 0.00 H ATOM 5208 2HB CYS A 338 108.828 74.346 102.468 1.00 0.00 H ATOM 5209 HG CYS A 338 106.944 74.016 99.801 1.00 0.00 H ATOM 5210 N THR A 339 111.371 75.777 100.604 1.00 0.00 N ATOM 5211 CA THR A 339 112.760 75.998 100.935 1.00 0.00 C ATOM 5212 C THR A 339 113.050 77.490 100.889 1.00 0.00 C ATOM 5213 O THR A 339 113.582 78.048 101.852 1.00 0.00 O ATOM 5214 CB THR A 339 113.700 75.254 99.988 1.00 0.00 C ATOM 5215 OG1 THR A 339 113.442 73.845 100.062 1.00 0.00 O ATOM 5216 CG2 THR A 339 115.134 75.534 100.381 1.00 0.00 C ATOM 5217 H THR A 339 111.151 75.104 99.882 1.00 0.00 H ATOM 5218 HA THR A 339 112.946 75.627 101.941 1.00 0.00 H ATOM 5219 HB THR A 339 113.525 75.589 98.970 1.00 0.00 H ATOM 5220 HG1 THR A 339 112.559 73.665 99.727 1.00 0.00 H ATOM 5221 1HG2 THR A 339 115.807 75.004 99.708 1.00 0.00 H ATOM 5222 2HG2 THR A 339 115.319 76.598 100.317 1.00 0.00 H ATOM 5223 3HG2 THR A 339 115.304 75.196 101.402 1.00 0.00 H ATOM 5224 N PHE A 340 112.494 78.173 99.864 1.00 0.00 N ATOM 5225 CA PHE A 340 112.762 79.595 99.684 1.00 0.00 C ATOM 5226 C PHE A 340 112.056 80.352 100.780 1.00 0.00 C ATOM 5227 O PHE A 340 112.564 81.346 101.284 1.00 0.00 O ATOM 5228 CB PHE A 340 112.305 80.110 98.327 1.00 0.00 C ATOM 5229 CG PHE A 340 113.136 79.722 97.243 1.00 0.00 C ATOM 5230 CD1 PHE A 340 112.663 78.882 96.267 1.00 0.00 C ATOM 5231 CD2 PHE A 340 114.400 80.179 97.168 1.00 0.00 C ATOM 5232 CE1 PHE A 340 113.453 78.515 95.237 1.00 0.00 C ATOM 5233 CE2 PHE A 340 115.190 79.818 96.146 1.00 0.00 C ATOM 5234 CZ PHE A 340 114.723 78.981 95.170 1.00 0.00 C ATOM 5235 H PHE A 340 112.073 77.653 99.104 1.00 0.00 H ATOM 5236 HA PHE A 340 113.838 79.764 99.756 1.00 0.00 H ATOM 5237 1HB PHE A 340 111.301 79.750 98.124 1.00 0.00 H ATOM 5238 2HB PHE A 340 112.266 81.197 98.349 1.00 0.00 H ATOM 5239 HD1 PHE A 340 111.651 78.519 96.330 1.00 0.00 H ATOM 5240 HD2 PHE A 340 114.779 80.847 97.943 1.00 0.00 H ATOM 5241 HE1 PHE A 340 113.068 77.852 94.474 1.00 0.00 H ATOM 5242 HE2 PHE A 340 116.185 80.190 96.104 1.00 0.00 H ATOM 5243 HZ PHE A 340 115.363 78.691 94.349 1.00 0.00 H ATOM 5244 N GLY A 341 110.960 79.750 101.241 1.00 0.00 N ATOM 5245 CA GLY A 341 110.134 80.282 102.305 1.00 0.00 C ATOM 5246 C GLY A 341 110.956 80.458 103.564 1.00 0.00 C ATOM 5247 O GLY A 341 111.064 81.553 104.101 1.00 0.00 O ATOM 5248 H GLY A 341 110.549 79.031 100.665 1.00 0.00 H ATOM 5249 1HA GLY A 341 109.707 81.237 102.000 1.00 0.00 H ATOM 5250 2HA GLY A 341 109.310 79.607 102.482 1.00 0.00 H ATOM 5251 N TYR A 342 111.685 79.423 103.958 1.00 0.00 N ATOM 5252 CA TYR A 342 112.452 79.534 105.189 1.00 0.00 C ATOM 5253 C TYR A 342 113.613 80.494 105.040 1.00 0.00 C ATOM 5254 O TYR A 342 113.916 81.255 105.960 1.00 0.00 O ATOM 5255 CB TYR A 342 112.967 78.160 105.639 1.00 0.00 C ATOM 5256 CG TYR A 342 111.935 77.253 106.267 1.00 0.00 C ATOM 5257 CD1 TYR A 342 111.555 76.083 105.616 1.00 0.00 C ATOM 5258 CD2 TYR A 342 111.362 77.584 107.491 1.00 0.00 C ATOM 5259 CE1 TYR A 342 110.613 75.251 106.186 1.00 0.00 C ATOM 5260 CE2 TYR A 342 110.418 76.752 108.061 1.00 0.00 C ATOM 5261 CZ TYR A 342 110.043 75.587 107.413 1.00 0.00 C ATOM 5262 OH TYR A 342 109.103 74.758 107.979 1.00 0.00 O ATOM 5263 H TYR A 342 111.571 78.530 103.495 1.00 0.00 H ATOM 5264 HA TYR A 342 111.798 79.936 105.965 1.00 0.00 H ATOM 5265 1HB TYR A 342 113.387 77.631 104.781 1.00 0.00 H ATOM 5266 2HB TYR A 342 113.766 78.294 106.368 1.00 0.00 H ATOM 5267 HD1 TYR A 342 112.004 75.823 104.658 1.00 0.00 H ATOM 5268 HD2 TYR A 342 111.655 78.496 108.000 1.00 0.00 H ATOM 5269 HE1 TYR A 342 110.317 74.334 105.676 1.00 0.00 H ATOM 5270 HE2 TYR A 342 109.970 77.011 109.021 1.00 0.00 H ATOM 5271 HH TYR A 342 108.930 74.021 107.387 1.00 0.00 H ATOM 5272 N PHE A 343 114.133 80.591 103.829 1.00 0.00 N ATOM 5273 CA PHE A 343 115.258 81.466 103.606 1.00 0.00 C ATOM 5274 C PHE A 343 114.806 82.927 103.590 1.00 0.00 C ATOM 5275 O PHE A 343 115.529 83.805 104.069 1.00 0.00 O ATOM 5276 CB PHE A 343 115.914 81.092 102.300 1.00 0.00 C ATOM 5277 CG PHE A 343 116.499 79.713 102.414 1.00 0.00 C ATOM 5278 CD1 PHE A 343 116.631 79.138 103.674 1.00 0.00 C ATOM 5279 CD2 PHE A 343 116.915 78.987 101.323 1.00 0.00 C ATOM 5280 CE1 PHE A 343 117.158 77.884 103.832 1.00 0.00 C ATOM 5281 CE2 PHE A 343 117.451 77.710 101.487 1.00 0.00 C ATOM 5282 CZ PHE A 343 117.568 77.169 102.741 1.00 0.00 C ATOM 5283 H PHE A 343 113.930 79.871 103.146 1.00 0.00 H ATOM 5284 HA PHE A 343 115.975 81.330 104.416 1.00 0.00 H ATOM 5285 1HB PHE A 343 115.181 81.126 101.494 1.00 0.00 H ATOM 5286 2HB PHE A 343 116.687 81.811 102.061 1.00 0.00 H ATOM 5287 HD1 PHE A 343 116.306 79.698 104.549 1.00 0.00 H ATOM 5288 HD2 PHE A 343 116.822 79.419 100.327 1.00 0.00 H ATOM 5289 HE1 PHE A 343 117.250 77.457 104.829 1.00 0.00 H ATOM 5290 HE2 PHE A 343 117.778 77.135 100.629 1.00 0.00 H ATOM 5291 HZ PHE A 343 117.988 76.173 102.869 1.00 0.00 H ATOM 5292 N ASP A 344 113.647 83.200 102.976 1.00 0.00 N ATOM 5293 CA ASP A 344 113.114 84.557 102.913 1.00 0.00 C ATOM 5294 C ASP A 344 112.659 84.979 104.296 1.00 0.00 C ATOM 5295 O ASP A 344 112.989 86.069 104.759 1.00 0.00 O ATOM 5296 CB ASP A 344 111.944 84.665 101.925 1.00 0.00 C ATOM 5297 CG ASP A 344 112.382 84.649 100.461 1.00 0.00 C ATOM 5298 OD1 ASP A 344 113.553 84.797 100.210 1.00 0.00 O ATOM 5299 OD2 ASP A 344 111.542 84.490 99.612 1.00 0.00 O ATOM 5300 H ASP A 344 113.166 82.464 102.485 1.00 0.00 H ATOM 5301 HA ASP A 344 113.902 85.231 102.578 1.00 0.00 H ATOM 5302 1HB ASP A 344 111.253 83.833 102.088 1.00 0.00 H ATOM 5303 2HB ASP A 344 111.396 85.589 102.112 1.00 0.00 H ATOM 5304 N GLY A 345 112.077 84.032 105.037 1.00 0.00 N ATOM 5305 CA GLY A 345 111.561 84.334 106.361 1.00 0.00 C ATOM 5306 C GLY A 345 112.692 84.843 107.243 1.00 0.00 C ATOM 5307 O GLY A 345 112.565 85.877 107.916 1.00 0.00 O ATOM 5308 H GLY A 345 111.740 83.199 104.576 1.00 0.00 H ATOM 5309 1HA GLY A 345 110.770 85.080 106.286 1.00 0.00 H ATOM 5310 2HA GLY A 345 111.114 83.439 106.793 1.00 0.00 H ATOM 5311 N ALA A 346 113.852 84.195 107.109 1.00 0.00 N ATOM 5312 CA ALA A 346 115.026 84.577 107.855 1.00 0.00 C ATOM 5313 C ALA A 346 115.523 85.931 107.394 1.00 0.00 C ATOM 5314 O ALA A 346 115.517 86.902 108.152 1.00 0.00 O ATOM 5315 CB ALA A 346 116.103 83.512 107.716 1.00 0.00 C ATOM 5316 H ALA A 346 113.842 83.281 106.668 1.00 0.00 H ATOM 5317 HA ALA A 346 114.747 84.664 108.905 1.00 0.00 H ATOM 5318 1HB ALA A 346 116.973 83.798 108.306 1.00 0.00 H ATOM 5319 2HB ALA A 346 115.717 82.557 108.076 1.00 0.00 H ATOM 5320 3HB ALA A 346 116.391 83.417 106.672 1.00 0.00 H ATOM 5321 N TYR A 347 115.772 86.041 106.086 1.00 0.00 N ATOM 5322 CA TYR A 347 116.311 87.257 105.512 1.00 0.00 C ATOM 5323 C TYR A 347 115.504 88.504 105.788 1.00 0.00 C ATOM 5324 O TYR A 347 116.073 89.534 106.122 1.00 0.00 O ATOM 5325 CB TYR A 347 116.472 87.105 103.998 1.00 0.00 C ATOM 5326 CG TYR A 347 116.922 88.375 103.333 1.00 0.00 C ATOM 5327 CD1 TYR A 347 118.251 88.727 103.360 1.00 0.00 C ATOM 5328 CD2 TYR A 347 116.004 89.185 102.697 1.00 0.00 C ATOM 5329 CE1 TYR A 347 118.668 89.889 102.751 1.00 0.00 C ATOM 5330 CE2 TYR A 347 116.419 90.346 102.089 1.00 0.00 C ATOM 5331 CZ TYR A 347 117.749 90.700 102.116 1.00 0.00 C ATOM 5332 OH TYR A 347 118.164 91.861 101.508 1.00 0.00 O ATOM 5333 H TYR A 347 115.579 85.253 105.479 1.00 0.00 H ATOM 5334 HA TYR A 347 117.298 87.421 105.946 1.00 0.00 H ATOM 5335 1HB TYR A 347 117.202 86.320 103.784 1.00 0.00 H ATOM 5336 2HB TYR A 347 115.521 86.797 103.559 1.00 0.00 H ATOM 5337 HD1 TYR A 347 118.973 88.086 103.863 1.00 0.00 H ATOM 5338 HD2 TYR A 347 114.952 88.905 102.677 1.00 0.00 H ATOM 5339 HE1 TYR A 347 119.719 90.166 102.774 1.00 0.00 H ATOM 5340 HE2 TYR A 347 115.696 90.988 101.587 1.00 0.00 H ATOM 5341 HH TYR A 347 119.123 91.875 101.468 1.00 0.00 H ATOM 5342 N VAL A 348 114.213 88.464 105.476 1.00 0.00 N ATOM 5343 CA VAL A 348 113.314 89.603 105.629 1.00 0.00 C ATOM 5344 C VAL A 348 113.111 90.109 107.049 1.00 0.00 C ATOM 5345 O VAL A 348 112.943 91.313 107.246 1.00 0.00 O ATOM 5346 CB VAL A 348 111.933 89.244 105.059 1.00 0.00 C ATOM 5347 CG1 VAL A 348 110.931 90.341 105.395 1.00 0.00 C ATOM 5348 CG2 VAL A 348 112.061 89.039 103.552 1.00 0.00 C ATOM 5349 H VAL A 348 113.790 87.562 105.312 1.00 0.00 H ATOM 5350 HA VAL A 348 113.746 90.437 105.077 1.00 0.00 H ATOM 5351 HB VAL A 348 111.575 88.325 105.528 1.00 0.00 H ATOM 5352 1HG1 VAL A 348 109.953 90.080 104.989 1.00 0.00 H ATOM 5353 2HG1 VAL A 348 110.856 90.448 106.478 1.00 0.00 H ATOM 5354 3HG1 VAL A 348 111.263 91.284 104.960 1.00 0.00 H ATOM 5355 1HG2 VAL A 348 111.087 88.783 103.137 1.00 0.00 H ATOM 5356 2HG2 VAL A 348 112.422 89.957 103.090 1.00 0.00 H ATOM 5357 3HG2 VAL A 348 112.762 88.232 103.349 1.00 0.00 H ATOM 5358 N THR A 349 112.972 89.208 108.015 1.00 0.00 N ATOM 5359 CA THR A 349 112.722 89.641 109.379 1.00 0.00 C ATOM 5360 C THR A 349 113.988 90.070 110.115 1.00 0.00 C ATOM 5361 O THR A 349 113.917 90.839 111.074 1.00 0.00 O ATOM 5362 CB THR A 349 112.029 88.509 110.162 1.00 0.00 C ATOM 5363 OG1 THR A 349 112.878 87.341 110.186 1.00 0.00 O ATOM 5364 CG2 THR A 349 110.702 88.157 109.508 1.00 0.00 C ATOM 5365 H THR A 349 113.286 88.257 107.863 1.00 0.00 H ATOM 5366 HA THR A 349 112.046 90.495 109.351 1.00 0.00 H ATOM 5367 HB THR A 349 111.855 88.837 111.187 1.00 0.00 H ATOM 5368 HG1 THR A 349 112.816 86.874 109.324 1.00 0.00 H ATOM 5369 1HG2 THR A 349 110.226 87.359 110.070 1.00 0.00 H ATOM 5370 2HG2 THR A 349 110.054 89.034 109.500 1.00 0.00 H ATOM 5371 3HG2 THR A 349 110.866 87.827 108.488 1.00 0.00 H ATOM 5372 N LEU A 350 115.149 89.710 109.577 1.00 0.00 N ATOM 5373 CA LEU A 350 116.422 90.130 110.158 1.00 0.00 C ATOM 5374 C LEU A 350 116.901 91.498 109.654 1.00 0.00 C ATOM 5375 O LEU A 350 117.893 92.027 110.146 1.00 0.00 O ATOM 5376 CB LEU A 350 117.520 89.101 109.868 1.00 0.00 C ATOM 5377 CG LEU A 350 117.356 87.734 110.533 1.00 0.00 C ATOM 5378 CD1 LEU A 350 118.425 86.770 109.969 1.00 0.00 C ATOM 5379 CD2 LEU A 350 117.489 87.899 112.047 1.00 0.00 C ATOM 5380 H LEU A 350 115.152 88.920 108.941 1.00 0.00 H ATOM 5381 HA LEU A 350 116.287 90.227 111.233 1.00 0.00 H ATOM 5382 1HB LEU A 350 117.565 88.941 108.793 1.00 0.00 H ATOM 5383 2HB LEU A 350 118.476 89.513 110.196 1.00 0.00 H ATOM 5384 HG LEU A 350 116.384 87.324 110.298 1.00 0.00 H ATOM 5385 1HD1 LEU A 350 118.316 85.792 110.438 1.00 0.00 H ATOM 5386 2HD1 LEU A 350 118.294 86.672 108.889 1.00 0.00 H ATOM 5387 3HD1 LEU A 350 119.420 87.164 110.181 1.00 0.00 H ATOM 5388 1HD2 LEU A 350 117.372 86.928 112.532 1.00 0.00 H ATOM 5389 2HD2 LEU A 350 118.471 88.308 112.283 1.00 0.00 H ATOM 5390 3HD2 LEU A 350 116.716 88.580 112.407 1.00 0.00 H ATOM 5391 N ILE A 351 116.267 92.028 108.612 1.00 0.00 N ATOM 5392 CA ILE A 351 116.657 93.327 108.065 1.00 0.00 C ATOM 5393 C ILE A 351 116.653 94.530 109.043 1.00 0.00 C ATOM 5394 O ILE A 351 117.713 95.126 109.249 1.00 0.00 O ATOM 5395 CB ILE A 351 115.765 93.719 106.861 1.00 0.00 C ATOM 5396 CG1 ILE A 351 116.037 92.845 105.703 1.00 0.00 C ATOM 5397 CG2 ILE A 351 115.990 95.190 106.492 1.00 0.00 C ATOM 5398 CD1 ILE A 351 115.003 92.971 104.622 1.00 0.00 C ATOM 5399 H ILE A 351 115.511 91.516 108.182 1.00 0.00 H ATOM 5400 HA ILE A 351 117.693 93.241 107.737 1.00 0.00 H ATOM 5401 HB ILE A 351 114.729 93.580 107.106 1.00 0.00 H ATOM 5402 1HG1 ILE A 351 117.013 93.093 105.291 1.00 0.00 H ATOM 5403 2HG1 ILE A 351 116.068 91.848 106.040 1.00 0.00 H ATOM 5404 1HG2 ILE A 351 115.358 95.454 105.645 1.00 0.00 H ATOM 5405 2HG2 ILE A 351 115.740 95.822 107.339 1.00 0.00 H ATOM 5406 3HG2 ILE A 351 117.037 95.340 106.225 1.00 0.00 H ATOM 5407 1HD1 ILE A 351 115.247 92.322 103.816 1.00 0.00 H ATOM 5408 2HD1 ILE A 351 114.025 92.700 105.022 1.00 0.00 H ATOM 5409 3HD1 ILE A 351 114.976 93.998 104.262 1.00 0.00 H ATOM 5410 N PRO A 352 115.600 94.759 109.877 1.00 0.00 N ATOM 5411 CA PRO A 352 115.583 95.795 110.897 1.00 0.00 C ATOM 5412 C PRO A 352 116.469 95.486 112.078 1.00 0.00 C ATOM 5413 O PRO A 352 116.825 96.371 112.857 1.00 0.00 O ATOM 5414 CB PRO A 352 114.110 95.848 111.329 1.00 0.00 C ATOM 5415 CG PRO A 352 113.544 94.514 110.966 1.00 0.00 C ATOM 5416 CD PRO A 352 114.258 94.135 109.691 1.00 0.00 C ATOM 5417 HA PRO A 352 115.894 96.748 110.443 1.00 0.00 H ATOM 5418 1HB PRO A 352 114.038 96.050 112.409 1.00 0.00 H ATOM 5419 2HB PRO A 352 113.598 96.674 110.813 1.00 0.00 H ATOM 5420 1HG PRO A 352 113.716 93.792 111.776 1.00 0.00 H ATOM 5421 2HG PRO A 352 112.463 94.580 110.832 1.00 0.00 H ATOM 5422 1HD PRO A 352 114.305 93.055 109.651 1.00 0.00 H ATOM 5423 2HD PRO A 352 113.715 94.549 108.836 1.00 0.00 H ATOM 5424 N VAL A 353 116.792 94.213 112.224 1.00 0.00 N ATOM 5425 CA VAL A 353 117.591 93.747 113.329 1.00 0.00 C ATOM 5426 C VAL A 353 119.030 94.178 113.110 1.00 0.00 C ATOM 5427 O VAL A 353 119.624 94.863 113.944 1.00 0.00 O ATOM 5428 CB VAL A 353 117.500 92.215 113.434 1.00 0.00 C ATOM 5429 CG1 VAL A 353 118.430 91.724 114.491 1.00 0.00 C ATOM 5430 CG2 VAL A 353 116.068 91.820 113.731 1.00 0.00 C ATOM 5431 H VAL A 353 116.461 93.545 111.542 1.00 0.00 H ATOM 5432 HA VAL A 353 117.197 94.172 114.253 1.00 0.00 H ATOM 5433 HB VAL A 353 117.811 91.769 112.508 1.00 0.00 H ATOM 5434 1HG1 VAL A 353 118.361 90.637 114.560 1.00 0.00 H ATOM 5435 2HG1 VAL A 353 119.442 92.007 114.232 1.00 0.00 H ATOM 5436 3HG1 VAL A 353 118.160 92.165 115.448 1.00 0.00 H ATOM 5437 1HG2 VAL A 353 116.000 90.734 113.805 1.00 0.00 H ATOM 5438 2HG2 VAL A 353 115.754 92.270 114.671 1.00 0.00 H ATOM 5439 3HG2 VAL A 353 115.421 92.171 112.923 1.00 0.00 H ATOM 5440 N VAL A 354 119.498 93.922 111.889 1.00 0.00 N ATOM 5441 CA VAL A 354 120.843 94.278 111.476 1.00 0.00 C ATOM 5442 C VAL A 354 121.045 95.772 111.461 1.00 0.00 C ATOM 5443 O VAL A 354 122.041 96.271 111.983 1.00 0.00 O ATOM 5444 CB VAL A 354 121.131 93.717 110.079 1.00 0.00 C ATOM 5445 CG1 VAL A 354 122.438 94.292 109.540 1.00 0.00 C ATOM 5446 CG2 VAL A 354 121.180 92.217 110.156 1.00 0.00 C ATOM 5447 H VAL A 354 118.998 93.245 111.327 1.00 0.00 H ATOM 5448 HA VAL A 354 121.549 93.824 112.173 1.00 0.00 H ATOM 5449 HB VAL A 354 120.340 94.024 109.391 1.00 0.00 H ATOM 5450 1HG1 VAL A 354 122.624 93.886 108.555 1.00 0.00 H ATOM 5451 2HG1 VAL A 354 122.363 95.378 109.478 1.00 0.00 H ATOM 5452 3HG1 VAL A 354 123.258 94.022 110.207 1.00 0.00 H ATOM 5453 1HG2 VAL A 354 121.379 91.824 109.189 1.00 0.00 H ATOM 5454 2HG2 VAL A 354 121.971 91.912 110.846 1.00 0.00 H ATOM 5455 3HG2 VAL A 354 120.229 91.840 110.512 1.00 0.00 H ATOM 5456 N THR A 355 120.037 96.483 110.970 1.00 0.00 N ATOM 5457 CA THR A 355 120.150 97.922 110.827 1.00 0.00 C ATOM 5458 C THR A 355 120.198 98.598 112.191 1.00 0.00 C ATOM 5459 O THR A 355 121.216 99.181 112.575 1.00 0.00 O ATOM 5460 CB THR A 355 118.959 98.474 110.003 1.00 0.00 C ATOM 5461 OG1 THR A 355 118.947 97.856 108.707 1.00 0.00 O ATOM 5462 CG2 THR A 355 119.063 99.976 109.834 1.00 0.00 C ATOM 5463 H THR A 355 119.293 96.009 110.470 1.00 0.00 H ATOM 5464 HA THR A 355 121.082 98.150 110.309 1.00 0.00 H ATOM 5465 HB THR A 355 118.026 98.238 110.516 1.00 0.00 H ATOM 5466 HG1 THR A 355 118.682 96.936 108.796 1.00 0.00 H ATOM 5467 1HG2 THR A 355 118.216 100.339 109.252 1.00 0.00 H ATOM 5468 2HG2 THR A 355 119.061 100.455 110.812 1.00 0.00 H ATOM 5469 3HG2 THR A 355 119.970 100.204 109.325 1.00 0.00 H ATOM 5470 N ALA A 356 119.141 98.358 112.965 1.00 0.00 N ATOM 5471 CA ALA A 356 118.890 98.984 114.254 1.00 0.00 C ATOM 5472 C ALA A 356 119.928 98.665 115.324 1.00 0.00 C ATOM 5473 O ALA A 356 120.449 99.567 115.981 1.00 0.00 O ATOM 5474 CB ALA A 356 117.513 98.566 114.732 1.00 0.00 C ATOM 5475 H ALA A 356 118.412 97.755 112.601 1.00 0.00 H ATOM 5476 HA ALA A 356 118.919 100.065 114.122 1.00 0.00 H ATOM 5477 1HB ALA A 356 117.303 99.037 115.693 1.00 0.00 H ATOM 5478 2HB ALA A 356 116.769 98.878 114.006 1.00 0.00 H ATOM 5479 3HB ALA A 356 117.482 97.482 114.843 1.00 0.00 H ATOM 5480 N GLU A 357 120.395 97.413 115.357 1.00 0.00 N ATOM 5481 CA GLU A 357 121.403 97.011 116.338 1.00 0.00 C ATOM 5482 C GLU A 357 122.718 97.766 116.265 1.00 0.00 C ATOM 5483 O GLU A 357 123.422 97.863 117.271 1.00 0.00 O ATOM 5484 CB GLU A 357 121.717 95.522 116.203 1.00 0.00 C ATOM 5485 CG GLU A 357 122.702 95.003 117.257 1.00 0.00 C ATOM 5486 CD GLU A 357 122.153 95.040 118.661 1.00 0.00 C ATOM 5487 OE1 GLU A 357 120.960 95.075 118.815 1.00 0.00 O ATOM 5488 OE2 GLU A 357 122.937 95.034 119.581 1.00 0.00 O ATOM 5489 H GLU A 357 119.933 96.699 114.807 1.00 0.00 H ATOM 5490 HA GLU A 357 120.994 97.196 117.331 1.00 0.00 H ATOM 5491 1HB GLU A 357 120.796 94.944 116.285 1.00 0.00 H ATOM 5492 2HB GLU A 357 122.138 95.324 115.217 1.00 0.00 H ATOM 5493 1HG GLU A 357 122.968 93.972 117.014 1.00 0.00 H ATOM 5494 2HG GLU A 357 123.609 95.603 117.213 1.00 0.00 H ATOM 5495 N ILE A 358 123.113 98.208 115.079 1.00 0.00 N ATOM 5496 CA ILE A 358 124.386 98.895 114.960 1.00 0.00 C ATOM 5497 C ILE A 358 124.252 100.409 114.864 1.00 0.00 C ATOM 5498 O ILE A 358 125.011 101.137 115.505 1.00 0.00 O ATOM 5499 CB ILE A 358 125.127 98.375 113.752 1.00 0.00 C ATOM 5500 CG1 ILE A 358 125.274 96.901 113.866 1.00 0.00 C ATOM 5501 CG2 ILE A 358 126.417 99.033 113.642 1.00 0.00 C ATOM 5502 CD1 ILE A 358 126.008 96.447 115.093 1.00 0.00 C ATOM 5503 H ILE A 358 122.468 98.209 114.296 1.00 0.00 H ATOM 5504 HA ILE A 358 124.976 98.680 115.848 1.00 0.00 H ATOM 5505 HB ILE A 358 124.544 98.576 112.851 1.00 0.00 H ATOM 5506 1HG1 ILE A 358 124.282 96.447 113.870 1.00 0.00 H ATOM 5507 2HG1 ILE A 358 125.776 96.563 113.040 1.00 0.00 H ATOM 5508 1HG2 ILE A 358 126.935 98.655 112.779 1.00 0.00 H ATOM 5509 2HG2 ILE A 358 126.262 100.088 113.540 1.00 0.00 H ATOM 5510 3HG2 ILE A 358 127.006 98.835 114.536 1.00 0.00 H ATOM 5511 1HD1 ILE A 358 126.071 95.359 115.099 1.00 0.00 H ATOM 5512 2HD1 ILE A 358 127.013 96.870 115.090 1.00 0.00 H ATOM 5513 3HD1 ILE A 358 125.481 96.778 115.977 1.00 0.00 H ATOM 5514 N VAL A 359 123.305 100.900 114.066 1.00 0.00 N ATOM 5515 CA VAL A 359 123.182 102.343 113.870 1.00 0.00 C ATOM 5516 C VAL A 359 122.637 103.019 115.127 1.00 0.00 C ATOM 5517 O VAL A 359 122.967 104.174 115.403 1.00 0.00 O ATOM 5518 CB VAL A 359 122.249 102.656 112.673 1.00 0.00 C ATOM 5519 CG1 VAL A 359 120.762 102.501 113.040 1.00 0.00 C ATOM 5520 CG2 VAL A 359 122.527 104.065 112.184 1.00 0.00 C ATOM 5521 H VAL A 359 122.678 100.269 113.579 1.00 0.00 H ATOM 5522 HA VAL A 359 124.172 102.748 113.674 1.00 0.00 H ATOM 5523 HB VAL A 359 122.439 101.963 111.901 1.00 0.00 H ATOM 5524 1HG1 VAL A 359 120.145 102.731 112.170 1.00 0.00 H ATOM 5525 2HG1 VAL A 359 120.573 101.485 113.357 1.00 0.00 H ATOM 5526 3HG1 VAL A 359 120.520 103.173 113.835 1.00 0.00 H ATOM 5527 1HG2 VAL A 359 121.874 104.292 111.341 1.00 0.00 H ATOM 5528 2HG2 VAL A 359 122.340 104.767 112.986 1.00 0.00 H ATOM 5529 3HG2 VAL A 359 123.567 104.142 111.868 1.00 0.00 H ATOM 5530 N GLY A 360 121.815 102.303 115.899 1.00 0.00 N ATOM 5531 CA GLY A 360 121.236 102.854 117.115 1.00 0.00 C ATOM 5532 C GLY A 360 119.771 103.209 116.942 1.00 0.00 C ATOM 5533 O GLY A 360 119.324 103.568 115.858 1.00 0.00 O ATOM 5534 H GLY A 360 121.549 101.366 115.626 1.00 0.00 H ATOM 5535 1HA GLY A 360 121.336 102.132 117.925 1.00 0.00 H ATOM 5536 2HA GLY A 360 121.785 103.746 117.413 1.00 0.00 H ATOM 5537 N THR A 361 119.017 103.070 118.021 1.00 0.00 N ATOM 5538 CA THR A 361 117.588 103.311 117.975 1.00 0.00 C ATOM 5539 C THR A 361 117.259 104.718 117.516 1.00 0.00 C ATOM 5540 O THR A 361 116.562 104.912 116.526 1.00 0.00 O ATOM 5541 CB THR A 361 116.939 103.066 119.348 1.00 0.00 C ATOM 5542 OG1 THR A 361 117.129 101.698 119.730 1.00 0.00 O ATOM 5543 CG2 THR A 361 115.450 103.376 119.290 1.00 0.00 C ATOM 5544 H THR A 361 119.435 102.777 118.893 1.00 0.00 H ATOM 5545 HA THR A 361 117.146 102.623 117.252 1.00 0.00 H ATOM 5546 HB THR A 361 117.413 103.708 120.091 1.00 0.00 H ATOM 5547 HG1 THR A 361 116.860 101.125 119.008 1.00 0.00 H ATOM 5548 1HG2 THR A 361 115.004 103.199 120.268 1.00 0.00 H ATOM 5549 2HG2 THR A 361 115.306 104.419 119.009 1.00 0.00 H ATOM 5550 3HG2 THR A 361 114.973 102.731 118.552 1.00 0.00 H ATOM 5551 N THR A 362 117.943 105.683 118.116 1.00 0.00 N ATOM 5552 CA THR A 362 117.751 107.099 117.842 1.00 0.00 C ATOM 5553 C THR A 362 117.971 107.509 116.390 1.00 0.00 C ATOM 5554 O THR A 362 117.214 108.319 115.855 1.00 0.00 O ATOM 5555 CB THR A 362 118.684 107.945 118.725 1.00 0.00 C ATOM 5556 OG1 THR A 362 118.364 107.726 120.105 1.00 0.00 O ATOM 5557 CG2 THR A 362 118.526 109.421 118.397 1.00 0.00 C ATOM 5558 H THR A 362 118.513 105.428 118.908 1.00 0.00 H ATOM 5559 HA THR A 362 116.716 107.343 118.079 1.00 0.00 H ATOM 5560 HB THR A 362 119.717 107.643 118.550 1.00 0.00 H ATOM 5561 HG1 THR A 362 118.522 106.805 120.327 1.00 0.00 H ATOM 5562 1HG2 THR A 362 119.193 110.007 119.029 1.00 0.00 H ATOM 5563 2HG2 THR A 362 118.778 109.589 117.349 1.00 0.00 H ATOM 5564 3HG2 THR A 362 117.496 109.725 118.576 1.00 0.00 H ATOM 5565 N SER A 363 119.022 106.974 115.766 1.00 0.00 N ATOM 5566 CA SER A 363 119.345 107.313 114.385 1.00 0.00 C ATOM 5567 C SER A 363 118.544 106.544 113.338 1.00 0.00 C ATOM 5568 O SER A 363 118.548 106.931 112.173 1.00 0.00 O ATOM 5569 CB SER A 363 120.822 107.090 114.140 1.00 0.00 C ATOM 5570 OG SER A 363 121.597 107.980 114.897 1.00 0.00 O ATOM 5571 H SER A 363 119.624 106.337 116.269 1.00 0.00 H ATOM 5572 HA SER A 363 119.089 108.361 114.230 1.00 0.00 H ATOM 5573 1HB SER A 363 121.076 106.066 114.401 1.00 0.00 H ATOM 5574 2HB SER A 363 121.040 107.225 113.081 1.00 0.00 H ATOM 5575 HG SER A 363 121.491 107.709 115.812 1.00 0.00 H ATOM 5576 N LEU A 364 117.852 105.481 113.746 1.00 0.00 N ATOM 5577 CA LEU A 364 117.119 104.639 112.801 1.00 0.00 C ATOM 5578 C LEU A 364 116.068 105.376 111.989 1.00 0.00 C ATOM 5579 O LEU A 364 115.992 105.226 110.772 1.00 0.00 O ATOM 5580 CB LEU A 364 116.431 103.484 113.524 1.00 0.00 C ATOM 5581 CG LEU A 364 115.721 102.494 112.601 1.00 0.00 C ATOM 5582 CD1 LEU A 364 116.751 101.848 111.677 1.00 0.00 C ATOM 5583 CD2 LEU A 364 115.005 101.461 113.439 1.00 0.00 C ATOM 5584 H LEU A 364 117.792 105.272 114.731 1.00 0.00 H ATOM 5585 HA LEU A 364 117.841 104.218 112.104 1.00 0.00 H ATOM 5586 1HB LEU A 364 117.177 102.939 114.102 1.00 0.00 H ATOM 5587 2HB LEU A 364 115.697 103.893 114.217 1.00 0.00 H ATOM 5588 HG LEU A 364 114.998 103.022 111.981 1.00 0.00 H ATOM 5589 1HD1 LEU A 364 116.255 101.141 111.014 1.00 0.00 H ATOM 5590 2HD1 LEU A 364 117.240 102.619 111.080 1.00 0.00 H ATOM 5591 3HD1 LEU A 364 117.492 101.327 112.269 1.00 0.00 H ATOM 5592 1HD2 LEU A 364 114.495 100.752 112.785 1.00 0.00 H ATOM 5593 2HD2 LEU A 364 115.728 100.934 114.053 1.00 0.00 H ATOM 5594 3HD2 LEU A 364 114.274 101.953 114.081 1.00 0.00 H ATOM 5595 N SER A 365 115.377 106.320 112.628 1.00 0.00 N ATOM 5596 CA SER A 365 114.312 107.071 111.966 1.00 0.00 C ATOM 5597 C SER A 365 114.815 107.920 110.790 1.00 0.00 C ATOM 5598 O SER A 365 114.018 108.349 109.954 1.00 0.00 O ATOM 5599 CB SER A 365 113.613 107.978 112.962 1.00 0.00 C ATOM 5600 OG SER A 365 114.471 108.983 113.422 1.00 0.00 O ATOM 5601 H SER A 365 115.533 106.458 113.616 1.00 0.00 H ATOM 5602 HA SER A 365 113.589 106.357 111.572 1.00 0.00 H ATOM 5603 1HB SER A 365 112.742 108.430 112.490 1.00 0.00 H ATOM 5604 2HB SER A 365 113.260 107.384 113.805 1.00 0.00 H ATOM 5605 HG SER A 365 115.130 108.540 113.963 1.00 0.00 H ATOM 5606 N SER A 366 116.121 108.199 110.749 1.00 0.00 N ATOM 5607 CA SER A 366 116.706 108.987 109.676 1.00 0.00 C ATOM 5608 C SER A 366 117.532 108.098 108.765 1.00 0.00 C ATOM 5609 O SER A 366 117.413 108.167 107.544 1.00 0.00 O ATOM 5610 CB SER A 366 117.581 110.090 110.244 1.00 0.00 C ATOM 5611 OG SER A 366 116.822 111.020 110.964 1.00 0.00 O ATOM 5612 H SER A 366 116.748 107.790 111.429 1.00 0.00 H ATOM 5613 HA SER A 366 115.905 109.445 109.095 1.00 0.00 H ATOM 5614 1HB SER A 366 118.337 109.651 110.896 1.00 0.00 H ATOM 5615 2HB SER A 366 118.100 110.593 109.436 1.00 0.00 H ATOM 5616 HG SER A 366 116.447 110.539 111.706 1.00 0.00 H ATOM 5617 N ALA A 367 118.111 107.054 109.370 1.00 0.00 N ATOM 5618 CA ALA A 367 119.024 106.152 108.680 1.00 0.00 C ATOM 5619 C ALA A 367 118.328 105.469 107.528 1.00 0.00 C ATOM 5620 O ALA A 367 118.888 105.339 106.445 1.00 0.00 O ATOM 5621 CB ALA A 367 119.568 105.112 109.654 1.00 0.00 C ATOM 5622 H ALA A 367 118.141 107.055 110.379 1.00 0.00 H ATOM 5623 HA ALA A 367 119.857 106.718 108.283 1.00 0.00 H ATOM 5624 1HB ALA A 367 120.214 104.418 109.124 1.00 0.00 H ATOM 5625 2HB ALA A 367 120.139 105.620 110.433 1.00 0.00 H ATOM 5626 3HB ALA A 367 118.744 104.567 110.103 1.00 0.00 H ATOM 5627 N LEU A 368 117.066 105.139 107.740 1.00 0.00 N ATOM 5628 CA LEU A 368 116.234 104.455 106.770 1.00 0.00 C ATOM 5629 C LEU A 368 116.027 105.237 105.478 1.00 0.00 C ATOM 5630 O LEU A 368 115.786 104.636 104.437 1.00 0.00 O ATOM 5631 CB LEU A 368 114.893 104.168 107.431 1.00 0.00 C ATOM 5632 CG LEU A 368 114.953 103.102 108.538 1.00 0.00 C ATOM 5633 CD1 LEU A 368 113.589 103.010 109.233 1.00 0.00 C ATOM 5634 CD2 LEU A 368 115.354 101.772 107.913 1.00 0.00 C ATOM 5635 H LEU A 368 116.695 105.280 108.671 1.00 0.00 H ATOM 5636 HA LEU A 368 116.727 103.524 106.498 1.00 0.00 H ATOM 5637 1HB LEU A 368 114.511 105.092 107.863 1.00 0.00 H ATOM 5638 2HB LEU A 368 114.190 103.832 106.668 1.00 0.00 H ATOM 5639 HG LEU A 368 115.678 103.384 109.281 1.00 0.00 H ATOM 5640 1HD1 LEU A 368 113.628 102.255 110.019 1.00 0.00 H ATOM 5641 2HD1 LEU A 368 113.339 103.976 109.671 1.00 0.00 H ATOM 5642 3HD1 LEU A 368 112.834 102.738 108.520 1.00 0.00 H ATOM 5643 1HD2 LEU A 368 115.401 101.004 108.687 1.00 0.00 H ATOM 5644 2HD2 LEU A 368 114.620 101.486 107.168 1.00 0.00 H ATOM 5645 3HD2 LEU A 368 116.331 101.872 107.439 1.00 0.00 H ATOM 5646 N GLY A 369 116.130 106.565 105.525 1.00 0.00 N ATOM 5647 CA GLY A 369 116.027 107.351 104.305 1.00 0.00 C ATOM 5648 C GLY A 369 117.113 107.025 103.292 1.00 0.00 C ATOM 5649 O GLY A 369 116.835 106.701 102.140 1.00 0.00 O ATOM 5650 H GLY A 369 116.360 107.022 106.394 1.00 0.00 H ATOM 5651 1HA GLY A 369 115.053 107.177 103.845 1.00 0.00 H ATOM 5652 2HA GLY A 369 116.083 108.409 104.554 1.00 0.00 H ATOM 5653 N VAL A 370 118.300 106.697 103.795 1.00 0.00 N ATOM 5654 CA VAL A 370 119.441 106.398 102.942 1.00 0.00 C ATOM 5655 C VAL A 370 119.228 105.023 102.350 1.00 0.00 C ATOM 5656 O VAL A 370 119.305 104.821 101.136 1.00 0.00 O ATOM 5657 CB VAL A 370 120.733 106.427 103.778 1.00 0.00 C ATOM 5658 CG1 VAL A 370 121.907 105.995 102.934 1.00 0.00 C ATOM 5659 CG2 VAL A 370 120.912 107.852 104.324 1.00 0.00 C ATOM 5660 H VAL A 370 118.388 106.524 104.787 1.00 0.00 H ATOM 5661 HA VAL A 370 119.537 107.174 102.183 1.00 0.00 H ATOM 5662 HB VAL A 370 120.660 105.721 104.599 1.00 0.00 H ATOM 5663 1HG1 VAL A 370 122.815 106.019 103.537 1.00 0.00 H ATOM 5664 2HG1 VAL A 370 121.741 104.980 102.569 1.00 0.00 H ATOM 5665 3HG1 VAL A 370 122.015 106.672 102.087 1.00 0.00 H ATOM 5666 1HG2 VAL A 370 121.814 107.916 104.922 1.00 0.00 H ATOM 5667 2HG2 VAL A 370 120.984 108.551 103.498 1.00 0.00 H ATOM 5668 3HG2 VAL A 370 120.051 108.109 104.947 1.00 0.00 H ATOM 5669 N VAL A 371 118.774 104.135 103.224 1.00 0.00 N ATOM 5670 CA VAL A 371 118.536 102.740 102.932 1.00 0.00 C ATOM 5671 C VAL A 371 117.488 102.583 101.842 1.00 0.00 C ATOM 5672 O VAL A 371 117.732 101.915 100.842 1.00 0.00 O ATOM 5673 CB VAL A 371 118.080 102.054 104.238 1.00 0.00 C ATOM 5674 CG1 VAL A 371 117.626 100.664 103.979 1.00 0.00 C ATOM 5675 CG2 VAL A 371 119.238 102.078 105.243 1.00 0.00 C ATOM 5676 H VAL A 371 118.701 104.430 104.189 1.00 0.00 H ATOM 5677 HA VAL A 371 119.464 102.303 102.581 1.00 0.00 H ATOM 5678 HB VAL A 371 117.237 102.580 104.646 1.00 0.00 H ATOM 5679 1HG1 VAL A 371 117.310 100.203 104.914 1.00 0.00 H ATOM 5680 2HG1 VAL A 371 116.790 100.688 103.281 1.00 0.00 H ATOM 5681 3HG1 VAL A 371 118.437 100.090 103.556 1.00 0.00 H ATOM 5682 1HG2 VAL A 371 118.926 101.597 106.170 1.00 0.00 H ATOM 5683 2HG2 VAL A 371 120.092 101.546 104.830 1.00 0.00 H ATOM 5684 3HG2 VAL A 371 119.522 103.094 105.450 1.00 0.00 H ATOM 5685 N TYR A 372 116.396 103.349 101.944 1.00 0.00 N ATOM 5686 CA TYR A 372 115.316 103.268 100.967 1.00 0.00 C ATOM 5687 C TYR A 372 115.697 103.887 99.634 1.00 0.00 C ATOM 5688 O TYR A 372 115.304 103.377 98.584 1.00 0.00 O ATOM 5689 CB TYR A 372 114.062 103.943 101.516 1.00 0.00 C ATOM 5690 CG TYR A 372 113.518 103.252 102.729 1.00 0.00 C ATOM 5691 CD1 TYR A 372 112.634 103.912 103.573 1.00 0.00 C ATOM 5692 CD2 TYR A 372 113.901 101.950 103.008 1.00 0.00 C ATOM 5693 CE1 TYR A 372 112.138 103.269 104.688 1.00 0.00 C ATOM 5694 CE2 TYR A 372 113.407 101.310 104.118 1.00 0.00 C ATOM 5695 CZ TYR A 372 112.529 101.963 104.956 1.00 0.00 C ATOM 5696 OH TYR A 372 112.039 101.326 106.058 1.00 0.00 O ATOM 5697 H TYR A 372 116.223 103.829 102.817 1.00 0.00 H ATOM 5698 HA TYR A 372 115.096 102.216 100.783 1.00 0.00 H ATOM 5699 1HB TYR A 372 114.289 104.979 101.775 1.00 0.00 H ATOM 5700 2HB TYR A 372 113.289 103.960 100.747 1.00 0.00 H ATOM 5701 HD1 TYR A 372 112.334 104.932 103.355 1.00 0.00 H ATOM 5702 HD2 TYR A 372 114.597 101.432 102.345 1.00 0.00 H ATOM 5703 HE1 TYR A 372 111.444 103.785 105.351 1.00 0.00 H ATOM 5704 HE2 TYR A 372 113.710 100.285 104.337 1.00 0.00 H ATOM 5705 HH TYR A 372 112.397 100.437 106.098 1.00 0.00 H ATOM 5706 N PHE A 373 116.418 105.016 99.655 1.00 0.00 N ATOM 5707 CA PHE A 373 116.829 105.620 98.396 1.00 0.00 C ATOM 5708 C PHE A 373 117.694 104.647 97.623 1.00 0.00 C ATOM 5709 O PHE A 373 117.408 104.310 96.474 1.00 0.00 O ATOM 5710 CB PHE A 373 117.601 106.927 98.583 1.00 0.00 C ATOM 5711 CG PHE A 373 116.746 108.130 98.843 1.00 0.00 C ATOM 5712 CD1 PHE A 373 116.937 108.891 99.988 1.00 0.00 C ATOM 5713 CD2 PHE A 373 115.754 108.504 97.958 1.00 0.00 C ATOM 5714 CE1 PHE A 373 116.160 109.996 100.241 1.00 0.00 C ATOM 5715 CE2 PHE A 373 114.976 109.610 98.208 1.00 0.00 C ATOM 5716 CZ PHE A 373 115.181 110.358 99.354 1.00 0.00 C ATOM 5717 H PHE A 373 116.728 105.412 100.534 1.00 0.00 H ATOM 5718 HA PHE A 373 115.941 105.855 97.812 1.00 0.00 H ATOM 5719 1HB PHE A 373 118.291 106.822 99.422 1.00 0.00 H ATOM 5720 2HB PHE A 373 118.196 107.129 97.694 1.00 0.00 H ATOM 5721 HD1 PHE A 373 117.714 108.604 100.691 1.00 0.00 H ATOM 5722 HD2 PHE A 373 115.593 107.917 97.058 1.00 0.00 H ATOM 5723 HE1 PHE A 373 116.326 110.580 101.146 1.00 0.00 H ATOM 5724 HE2 PHE A 373 114.199 109.899 97.506 1.00 0.00 H ATOM 5725 HZ PHE A 373 114.565 111.231 99.553 1.00 0.00 H ATOM 5726 N LEU A 374 118.538 103.947 98.363 1.00 0.00 N ATOM 5727 CA LEU A 374 119.434 102.968 97.793 1.00 0.00 C ATOM 5728 C LEU A 374 118.694 101.780 97.245 1.00 0.00 C ATOM 5729 O LEU A 374 118.779 101.509 96.057 1.00 0.00 O ATOM 5730 CB LEU A 374 120.458 102.466 98.803 1.00 0.00 C ATOM 5731 CG LEU A 374 121.572 101.550 98.203 1.00 0.00 C ATOM 5732 CD1 LEU A 374 121.058 100.110 98.096 1.00 0.00 C ATOM 5733 CD2 LEU A 374 121.985 102.080 96.842 1.00 0.00 C ATOM 5734 H LEU A 374 118.696 104.241 99.321 1.00 0.00 H ATOM 5735 HA LEU A 374 119.988 103.448 96.987 1.00 0.00 H ATOM 5736 1HB LEU A 374 120.939 103.325 99.267 1.00 0.00 H ATOM 5737 2HB LEU A 374 119.944 101.910 99.572 1.00 0.00 H ATOM 5738 HG LEU A 374 122.424 101.541 98.854 1.00 0.00 H ATOM 5739 1HD1 LEU A 374 121.818 99.485 97.687 1.00 0.00 H ATOM 5740 2HD1 LEU A 374 120.789 99.747 99.077 1.00 0.00 H ATOM 5741 3HD1 LEU A 374 120.189 100.080 97.455 1.00 0.00 H ATOM 5742 1HD2 LEU A 374 122.763 101.441 96.423 1.00 0.00 H ATOM 5743 2HD2 LEU A 374 121.121 102.084 96.177 1.00 0.00 H ATOM 5744 3HD2 LEU A 374 122.367 103.095 96.948 1.00 0.00 H ATOM 5745 N HIS A 375 117.736 101.264 98.019 1.00 0.00 N ATOM 5746 CA HIS A 375 116.979 100.095 97.592 1.00 0.00 C ATOM 5747 C HIS A 375 116.251 100.272 96.268 1.00 0.00 C ATOM 5748 O HIS A 375 116.218 99.351 95.451 1.00 0.00 O ATOM 5749 CB HIS A 375 115.938 99.674 98.646 1.00 0.00 C ATOM 5750 CG HIS A 375 116.521 99.054 99.890 1.00 0.00 C ATOM 5751 ND1 HIS A 375 115.744 98.403 100.822 1.00 0.00 N ATOM 5752 CD2 HIS A 375 117.786 98.991 100.346 1.00 0.00 C ATOM 5753 CE1 HIS A 375 116.505 97.966 101.795 1.00 0.00 C ATOM 5754 NE2 HIS A 375 117.748 98.309 101.534 1.00 0.00 N ATOM 5755 H HIS A 375 117.775 101.464 99.009 1.00 0.00 H ATOM 5756 HA HIS A 375 117.660 99.276 97.417 1.00 0.00 H ATOM 5757 1HB HIS A 375 115.356 100.544 98.949 1.00 0.00 H ATOM 5758 2HB HIS A 375 115.252 98.956 98.206 1.00 0.00 H ATOM 5759 HD2 HIS A 375 118.668 99.402 99.869 1.00 0.00 H ATOM 5760 HE1 HIS A 375 116.167 97.413 102.671 1.00 0.00 H ATOM 5761 HE2 HIS A 375 118.551 98.104 102.111 1.00 0.00 H ATOM 5762 N ALA A 376 115.685 101.446 96.041 1.00 0.00 N ATOM 5763 CA ALA A 376 115.006 101.756 94.804 1.00 0.00 C ATOM 5764 C ALA A 376 115.914 101.641 93.589 1.00 0.00 C ATOM 5765 O ALA A 376 115.540 101.060 92.572 1.00 0.00 O ATOM 5766 CB ALA A 376 114.469 103.141 94.906 1.00 0.00 C ATOM 5767 H ALA A 376 115.798 102.192 96.716 1.00 0.00 H ATOM 5768 HA ALA A 376 114.179 101.062 94.651 1.00 0.00 H ATOM 5769 1HB ALA A 376 114.004 103.423 93.982 1.00 0.00 H ATOM 5770 2HB ALA A 376 113.743 103.145 95.709 1.00 0.00 H ATOM 5771 3HB ALA A 376 115.285 103.816 95.120 1.00 0.00 H ATOM 5772 N VAL A 377 117.207 101.901 93.783 1.00 0.00 N ATOM 5773 CA VAL A 377 118.117 101.971 92.655 1.00 0.00 C ATOM 5774 C VAL A 377 118.190 100.633 91.900 1.00 0.00 C ATOM 5775 O VAL A 377 117.882 100.632 90.709 1.00 0.00 O ATOM 5776 CB VAL A 377 119.539 102.367 93.141 1.00 0.00 C ATOM 5777 CG1 VAL A 377 120.536 102.220 92.007 1.00 0.00 C ATOM 5778 CG2 VAL A 377 119.501 103.789 93.667 1.00 0.00 C ATOM 5779 H VAL A 377 117.548 102.102 94.706 1.00 0.00 H ATOM 5780 HA VAL A 377 117.762 102.745 91.973 1.00 0.00 H ATOM 5781 HB VAL A 377 119.864 101.731 93.903 1.00 0.00 H ATOM 5782 1HG1 VAL A 377 121.528 102.500 92.357 1.00 0.00 H ATOM 5783 2HG1 VAL A 377 120.550 101.186 91.666 1.00 0.00 H ATOM 5784 3HG1 VAL A 377 120.246 102.871 91.182 1.00 0.00 H ATOM 5785 1HG2 VAL A 377 120.494 104.076 94.011 1.00 0.00 H ATOM 5786 2HG2 VAL A 377 119.183 104.462 92.872 1.00 0.00 H ATOM 5787 3HG2 VAL A 377 118.795 103.850 94.500 1.00 0.00 H ATOM 5788 N PRO A 378 118.583 99.481 92.491 1.00 0.00 N ATOM 5789 CA PRO A 378 118.565 98.211 91.821 1.00 0.00 C ATOM 5790 C PRO A 378 117.159 97.728 91.506 1.00 0.00 C ATOM 5791 O PRO A 378 116.956 97.130 90.464 1.00 0.00 O ATOM 5792 CB PRO A 378 119.246 97.288 92.821 1.00 0.00 C ATOM 5793 CG PRO A 378 119.006 97.926 94.127 1.00 0.00 C ATOM 5794 CD PRO A 378 119.048 99.377 93.889 1.00 0.00 C ATOM 5795 HA PRO A 378 119.148 98.290 90.894 1.00 0.00 H ATOM 5796 1HB PRO A 378 118.817 96.285 92.752 1.00 0.00 H ATOM 5797 2HB PRO A 378 120.316 97.196 92.583 1.00 0.00 H ATOM 5798 1HG PRO A 378 118.035 97.610 94.534 1.00 0.00 H ATOM 5799 2HG PRO A 378 119.761 97.606 94.821 1.00 0.00 H ATOM 5800 1HD PRO A 378 118.406 99.848 94.556 1.00 0.00 H ATOM 5801 2HD PRO A 378 120.063 99.677 94.019 1.00 0.00 H ATOM 5802 N TYR A 379 116.146 98.128 92.291 1.00 0.00 N ATOM 5803 CA TYR A 379 114.795 97.644 92.006 1.00 0.00 C ATOM 5804 C TYR A 379 114.257 98.105 90.666 1.00 0.00 C ATOM 5805 O TYR A 379 113.560 97.346 89.981 1.00 0.00 O ATOM 5806 CB TYR A 379 113.797 98.053 93.091 1.00 0.00 C ATOM 5807 CG TYR A 379 113.929 97.287 94.387 1.00 0.00 C ATOM 5808 CD1 TYR A 379 113.487 97.848 95.573 1.00 0.00 C ATOM 5809 CD2 TYR A 379 114.495 96.014 94.384 1.00 0.00 C ATOM 5810 CE1 TYR A 379 113.608 97.147 96.755 1.00 0.00 C ATOM 5811 CE2 TYR A 379 114.616 95.312 95.564 1.00 0.00 C ATOM 5812 CZ TYR A 379 114.175 95.875 96.748 1.00 0.00 C ATOM 5813 OH TYR A 379 114.294 95.176 97.930 1.00 0.00 O ATOM 5814 H TYR A 379 116.317 98.661 93.138 1.00 0.00 H ATOM 5815 HA TYR A 379 114.832 96.555 91.960 1.00 0.00 H ATOM 5816 1HB TYR A 379 113.921 99.116 93.317 1.00 0.00 H ATOM 5817 2HB TYR A 379 112.779 97.912 92.722 1.00 0.00 H ATOM 5818 HD1 TYR A 379 113.044 98.843 95.571 1.00 0.00 H ATOM 5819 HD2 TYR A 379 114.843 95.573 93.450 1.00 0.00 H ATOM 5820 HE1 TYR A 379 113.259 97.587 97.689 1.00 0.00 H ATOM 5821 HE2 TYR A 379 115.061 94.315 95.563 1.00 0.00 H ATOM 5822 HH TYR A 379 113.961 95.714 98.652 1.00 0.00 H ATOM 5823 N LEU A 380 114.565 99.345 90.308 1.00 0.00 N ATOM 5824 CA LEU A 380 114.133 99.901 89.046 1.00 0.00 C ATOM 5825 C LEU A 380 114.645 99.126 87.846 1.00 0.00 C ATOM 5826 O LEU A 380 114.058 99.198 86.766 1.00 0.00 O ATOM 5827 CB LEU A 380 114.575 101.348 88.908 1.00 0.00 C ATOM 5828 CG LEU A 380 113.972 102.070 87.710 1.00 0.00 C ATOM 5829 CD1 LEU A 380 112.460 102.013 87.797 1.00 0.00 C ATOM 5830 CD2 LEU A 380 114.471 103.499 87.695 1.00 0.00 C ATOM 5831 H LEU A 380 115.147 99.910 90.910 1.00 0.00 H ATOM 5832 HA LEU A 380 113.048 99.867 89.019 1.00 0.00 H ATOM 5833 1HB LEU A 380 114.301 101.881 89.801 1.00 0.00 H ATOM 5834 2HB LEU A 380 115.662 101.373 88.816 1.00 0.00 H ATOM 5835 HG LEU A 380 114.269 101.569 86.788 1.00 0.00 H ATOM 5836 1HD1 LEU A 380 112.036 102.528 86.942 1.00 0.00 H ATOM 5837 2HD1 LEU A 380 112.129 100.974 87.796 1.00 0.00 H ATOM 5838 3HD1 LEU A 380 112.131 102.487 88.699 1.00 0.00 H ATOM 5839 1HD2 LEU A 380 114.044 104.024 86.841 1.00 0.00 H ATOM 5840 2HD2 LEU A 380 114.169 103.999 88.617 1.00 0.00 H ATOM 5841 3HD2 LEU A 380 115.559 103.503 87.618 1.00 0.00 H ATOM 5842 N VAL A 381 115.807 98.497 87.988 1.00 0.00 N ATOM 5843 CA VAL A 381 116.437 97.843 86.866 1.00 0.00 C ATOM 5844 C VAL A 381 116.588 96.345 87.052 1.00 0.00 C ATOM 5845 O VAL A 381 116.806 95.630 86.078 1.00 0.00 O ATOM 5846 CB VAL A 381 117.824 98.462 86.632 1.00 0.00 C ATOM 5847 CG1 VAL A 381 117.672 99.939 86.291 1.00 0.00 C ATOM 5848 CG2 VAL A 381 118.680 98.261 87.870 1.00 0.00 C ATOM 5849 H VAL A 381 116.172 98.315 88.914 1.00 0.00 H ATOM 5850 HA VAL A 381 115.831 98.023 85.978 1.00 0.00 H ATOM 5851 HB VAL A 381 118.302 97.981 85.778 1.00 0.00 H ATOM 5852 1HG1 VAL A 381 118.654 100.378 86.124 1.00 0.00 H ATOM 5853 2HG1 VAL A 381 117.072 100.043 85.387 1.00 0.00 H ATOM 5854 3HG1 VAL A 381 117.180 100.454 87.117 1.00 0.00 H ATOM 5855 1HG2 VAL A 381 119.664 98.696 87.709 1.00 0.00 H ATOM 5856 2HG2 VAL A 381 118.202 98.744 88.713 1.00 0.00 H ATOM 5857 3HG2 VAL A 381 118.792 97.200 88.077 1.00 0.00 H ATOM 5858 N SER A 382 116.269 95.844 88.252 1.00 0.00 N ATOM 5859 CA SER A 382 116.484 94.430 88.504 1.00 0.00 C ATOM 5860 C SER A 382 115.543 93.484 87.761 1.00 0.00 C ATOM 5861 O SER A 382 116.044 92.615 87.052 1.00 0.00 O ATOM 5862 CB SER A 382 116.372 94.132 89.996 1.00 0.00 C ATOM 5863 OG SER A 382 117.433 94.663 90.670 1.00 0.00 O ATOM 5864 H SER A 382 116.242 96.466 89.040 1.00 0.00 H ATOM 5865 HA SER A 382 117.489 94.183 88.162 1.00 0.00 H ATOM 5866 1HB SER A 382 115.499 94.510 90.407 1.00 0.00 H ATOM 5867 2HB SER A 382 116.337 93.057 90.149 1.00 0.00 H ATOM 5868 HG SER A 382 117.528 94.143 91.470 1.00 0.00 H ATOM 5869 N PRO A 383 114.200 93.553 87.846 1.00 0.00 N ATOM 5870 CA PRO A 383 113.379 92.687 87.051 1.00 0.00 C ATOM 5871 C PRO A 383 113.654 92.817 85.527 1.00 0.00 C ATOM 5872 O PRO A 383 113.961 91.801 84.912 1.00 0.00 O ATOM 5873 CB PRO A 383 111.932 93.123 87.373 1.00 0.00 C ATOM 5874 CG PRO A 383 112.017 93.752 88.722 1.00 0.00 C ATOM 5875 CD PRO A 383 113.386 94.472 88.726 1.00 0.00 C ATOM 5876 HA PRO A 383 113.542 91.649 87.372 1.00 0.00 H ATOM 5877 1HB PRO A 383 111.524 93.789 86.676 1.00 0.00 H ATOM 5878 2HB PRO A 383 111.298 92.245 87.349 1.00 0.00 H ATOM 5879 1HG PRO A 383 111.177 94.443 88.872 1.00 0.00 H ATOM 5880 2HG PRO A 383 111.939 92.984 89.494 1.00 0.00 H ATOM 5881 1HD PRO A 383 113.319 95.465 88.307 1.00 0.00 H ATOM 5882 2HD PRO A 383 113.711 94.510 89.716 1.00 0.00 H ATOM 5883 N PRO A 384 113.823 94.027 84.897 1.00 0.00 N ATOM 5884 CA PRO A 384 114.153 94.174 83.494 1.00 0.00 C ATOM 5885 C PRO A 384 115.415 93.482 83.020 1.00 0.00 C ATOM 5886 O PRO A 384 115.371 92.597 82.177 1.00 0.00 O ATOM 5887 CB PRO A 384 114.303 95.681 83.324 1.00 0.00 C ATOM 5888 CG PRO A 384 113.367 96.253 84.283 1.00 0.00 C ATOM 5889 CD PRO A 384 113.443 95.375 85.479 1.00 0.00 C ATOM 5890 HA PRO A 384 113.311 93.792 82.901 1.00 0.00 H ATOM 5891 1HB PRO A 384 115.344 95.980 83.518 1.00 0.00 H ATOM 5892 2HB PRO A 384 114.074 95.966 82.287 1.00 0.00 H ATOM 5893 1HG PRO A 384 113.645 97.291 84.514 1.00 0.00 H ATOM 5894 2HG PRO A 384 112.369 96.280 83.855 1.00 0.00 H ATOM 5895 1HD PRO A 384 114.216 95.738 86.138 1.00 0.00 H ATOM 5896 2HD PRO A 384 112.515 95.385 85.932 1.00 0.00 H ATOM 5897 N ILE A 385 116.520 93.672 83.739 1.00 0.00 N ATOM 5898 CA ILE A 385 117.779 93.089 83.293 1.00 0.00 C ATOM 5899 C ILE A 385 117.743 91.563 83.255 1.00 0.00 C ATOM 5900 O ILE A 385 118.562 90.942 82.576 1.00 0.00 O ATOM 5901 CB ILE A 385 118.961 93.523 84.187 1.00 0.00 C ATOM 5902 CG1 ILE A 385 120.280 93.174 83.496 1.00 0.00 C ATOM 5903 CG2 ILE A 385 118.885 92.869 85.563 1.00 0.00 C ATOM 5904 CD1 ILE A 385 120.503 93.936 82.208 1.00 0.00 C ATOM 5905 H ILE A 385 116.471 94.128 84.638 1.00 0.00 H ATOM 5906 HA ILE A 385 117.971 93.434 82.278 1.00 0.00 H ATOM 5907 HB ILE A 385 118.939 94.607 84.316 1.00 0.00 H ATOM 5908 1HG1 ILE A 385 121.103 93.387 84.175 1.00 0.00 H ATOM 5909 2HG1 ILE A 385 120.293 92.106 83.276 1.00 0.00 H ATOM 5910 1HG2 ILE A 385 119.730 93.194 86.169 1.00 0.00 H ATOM 5911 2HG2 ILE A 385 117.979 93.154 86.037 1.00 0.00 H ATOM 5912 3HG2 ILE A 385 118.915 91.788 85.459 1.00 0.00 H ATOM 5913 1HD1 ILE A 385 121.456 93.639 81.770 1.00 0.00 H ATOM 5914 2HD1 ILE A 385 119.701 93.712 81.512 1.00 0.00 H ATOM 5915 3HD1 ILE A 385 120.518 95.004 82.415 1.00 0.00 H ATOM 5916 N ALA A 386 116.918 90.959 84.109 1.00 0.00 N ATOM 5917 CA ALA A 386 116.764 89.518 84.081 1.00 0.00 C ATOM 5918 C ALA A 386 115.712 89.111 83.066 1.00 0.00 C ATOM 5919 O ALA A 386 115.929 88.199 82.272 1.00 0.00 O ATOM 5920 CB ALA A 386 116.398 89.011 85.470 1.00 0.00 C ATOM 5921 H ALA A 386 116.222 91.503 84.599 1.00 0.00 H ATOM 5922 HA ALA A 386 117.710 89.064 83.783 1.00 0.00 H ATOM 5923 1HB ALA A 386 116.267 87.929 85.442 1.00 0.00 H ATOM 5924 2HB ALA A 386 117.191 89.260 86.171 1.00 0.00 H ATOM 5925 3HB ALA A 386 115.470 89.476 85.797 1.00 0.00 H ATOM 5926 N GLY A 387 114.611 89.845 83.036 1.00 0.00 N ATOM 5927 CA GLY A 387 113.502 89.567 82.137 1.00 0.00 C ATOM 5928 C GLY A 387 113.825 89.669 80.653 1.00 0.00 C ATOM 5929 O GLY A 387 113.913 88.672 79.944 1.00 0.00 O ATOM 5930 H GLY A 387 114.464 90.515 83.774 1.00 0.00 H ATOM 5931 1HA GLY A 387 113.133 88.560 82.330 1.00 0.00 H ATOM 5932 2HA GLY A 387 112.707 90.266 82.364 1.00 0.00 H ATOM 5933 N TRP A 388 114.471 90.773 80.298 1.00 0.00 N ATOM 5934 CA TRP A 388 114.969 91.033 78.951 1.00 0.00 C ATOM 5935 C TRP A 388 115.908 89.984 78.362 1.00 0.00 C ATOM 5936 O TRP A 388 115.624 89.413 77.307 1.00 0.00 O ATOM 5937 CB TRP A 388 115.687 92.393 78.943 1.00 0.00 C ATOM 5938 CG TRP A 388 116.452 92.678 77.694 1.00 0.00 C ATOM 5939 CD1 TRP A 388 116.026 92.520 76.408 1.00 0.00 C ATOM 5940 CD2 TRP A 388 117.800 93.180 77.607 1.00 0.00 C ATOM 5941 NE1 TRP A 388 117.019 92.889 75.534 1.00 0.00 N ATOM 5942 CE2 TRP A 388 118.112 93.297 76.254 1.00 0.00 C ATOM 5943 CE3 TRP A 388 118.758 93.537 78.564 1.00 0.00 C ATOM 5944 CZ2 TRP A 388 119.345 93.755 75.823 1.00 0.00 C ATOM 5945 CZ3 TRP A 388 119.992 93.997 78.134 1.00 0.00 C ATOM 5946 CH2 TRP A 388 120.278 94.104 76.798 1.00 0.00 C ATOM 5947 H TRP A 388 114.542 91.522 80.966 1.00 0.00 H ATOM 5948 HA TRP A 388 114.113 91.078 78.284 1.00 0.00 H ATOM 5949 1HB TRP A 388 114.960 93.189 79.078 1.00 0.00 H ATOM 5950 2HB TRP A 388 116.385 92.442 79.780 1.00 0.00 H ATOM 5951 HD1 TRP A 388 115.042 92.154 76.118 1.00 0.00 H ATOM 5952 HE1 TRP A 388 116.957 92.863 74.526 1.00 0.00 H ATOM 5953 HE3 TRP A 388 118.533 93.456 79.621 1.00 0.00 H ATOM 5954 HZ2 TRP A 388 119.593 93.848 74.766 1.00 0.00 H ATOM 5955 HZ3 TRP A 388 120.731 94.272 78.887 1.00 0.00 H ATOM 5956 HH2 TRP A 388 121.259 94.471 76.495 1.00 0.00 H ATOM 5957 N LEU A 389 117.006 89.695 79.061 1.00 0.00 N ATOM 5958 CA LEU A 389 117.985 88.737 78.578 1.00 0.00 C ATOM 5959 C LEU A 389 117.507 87.295 78.621 1.00 0.00 C ATOM 5960 O LEU A 389 117.773 86.536 77.692 1.00 0.00 O ATOM 5961 CB LEU A 389 119.273 88.857 79.394 1.00 0.00 C ATOM 5962 CG LEU A 389 119.994 90.184 79.226 1.00 0.00 C ATOM 5963 CD1 LEU A 389 121.160 90.257 80.182 1.00 0.00 C ATOM 5964 CD2 LEU A 389 120.454 90.320 77.789 1.00 0.00 C ATOM 5965 H LEU A 389 117.182 90.187 79.923 1.00 0.00 H ATOM 5966 HA LEU A 389 118.196 88.972 77.537 1.00 0.00 H ATOM 5967 1HB LEU A 389 119.033 88.726 80.448 1.00 0.00 H ATOM 5968 2HB LEU A 389 119.951 88.057 79.098 1.00 0.00 H ATOM 5969 HG LEU A 389 119.330 90.978 79.465 1.00 0.00 H ATOM 5970 1HD1 LEU A 389 121.673 91.211 80.056 1.00 0.00 H ATOM 5971 2HD1 LEU A 389 120.796 90.171 81.205 1.00 0.00 H ATOM 5972 3HD1 LEU A 389 121.853 89.443 79.973 1.00 0.00 H ATOM 5973 1HD2 LEU A 389 120.972 91.271 77.661 1.00 0.00 H ATOM 5974 2HD2 LEU A 389 121.133 89.503 77.545 1.00 0.00 H ATOM 5975 3HD2 LEU A 389 119.589 90.284 77.125 1.00 0.00 H ATOM 5976 N VAL A 390 116.769 86.920 79.662 1.00 0.00 N ATOM 5977 CA VAL A 390 116.327 85.539 79.753 1.00 0.00 C ATOM 5978 C VAL A 390 115.190 85.246 78.799 1.00 0.00 C ATOM 5979 O VAL A 390 115.210 84.232 78.106 1.00 0.00 O ATOM 5980 CB VAL A 390 115.869 85.174 81.167 1.00 0.00 C ATOM 5981 CG1 VAL A 390 115.270 83.800 81.133 1.00 0.00 C ATOM 5982 CG2 VAL A 390 117.048 85.257 82.131 1.00 0.00 C ATOM 5983 H VAL A 390 116.567 87.573 80.406 1.00 0.00 H ATOM 5984 HA VAL A 390 117.169 84.894 79.499 1.00 0.00 H ATOM 5985 HB VAL A 390 115.093 85.870 81.487 1.00 0.00 H ATOM 5986 1HG1 VAL A 390 114.952 83.538 82.100 1.00 0.00 H ATOM 5987 2HG1 VAL A 390 114.419 83.786 80.453 1.00 0.00 H ATOM 5988 3HG1 VAL A 390 116.013 83.095 80.793 1.00 0.00 H ATOM 5989 1HG2 VAL A 390 116.714 84.997 83.136 1.00 0.00 H ATOM 5990 2HG2 VAL A 390 117.825 84.562 81.816 1.00 0.00 H ATOM 5991 3HG2 VAL A 390 117.447 86.272 82.132 1.00 0.00 H ATOM 5992 N ASP A 391 114.219 86.158 78.735 1.00 0.00 N ATOM 5993 CA ASP A 391 113.082 85.991 77.845 1.00 0.00 C ATOM 5994 C ASP A 391 113.535 85.939 76.397 1.00 0.00 C ATOM 5995 O ASP A 391 112.986 85.176 75.601 1.00 0.00 O ATOM 5996 CB ASP A 391 112.076 87.130 78.035 1.00 0.00 C ATOM 5997 CG ASP A 391 110.761 86.892 77.299 1.00 0.00 C ATOM 5998 OD1 ASP A 391 110.097 85.929 77.601 1.00 0.00 O ATOM 5999 OD2 ASP A 391 110.433 87.677 76.440 1.00 0.00 O ATOM 6000 H ASP A 391 114.305 87.022 79.251 1.00 0.00 H ATOM 6001 HA ASP A 391 112.578 85.059 78.100 1.00 0.00 H ATOM 6002 1HB ASP A 391 111.862 87.254 79.098 1.00 0.00 H ATOM 6003 2HB ASP A 391 112.513 88.064 77.677 1.00 0.00 H ATOM 6004 N THR A 392 114.615 86.668 76.082 1.00 0.00 N ATOM 6005 CA THR A 392 115.129 86.658 74.722 1.00 0.00 C ATOM 6006 C THR A 392 115.765 85.302 74.463 1.00 0.00 C ATOM 6007 O THR A 392 115.477 84.643 73.463 1.00 0.00 O ATOM 6008 CB THR A 392 116.148 87.788 74.488 1.00 0.00 C ATOM 6009 OG1 THR A 392 115.510 89.057 74.692 1.00 0.00 O ATOM 6010 CG2 THR A 392 116.699 87.726 73.083 1.00 0.00 C ATOM 6011 H THR A 392 114.913 87.410 76.704 1.00 0.00 H ATOM 6012 HA THR A 392 114.301 86.798 74.026 1.00 0.00 H ATOM 6013 HB THR A 392 116.964 87.690 75.196 1.00 0.00 H ATOM 6014 HG1 THR A 392 115.291 89.158 75.622 1.00 0.00 H ATOM 6015 1HG2 THR A 392 117.417 88.532 72.939 1.00 0.00 H ATOM 6016 2HG2 THR A 392 117.194 86.765 72.931 1.00 0.00 H ATOM 6017 3HG2 THR A 392 115.885 87.833 72.369 1.00 0.00 H ATOM 6018 N THR A 393 116.517 84.832 75.461 1.00 0.00 N ATOM 6019 CA THR A 393 117.341 83.647 75.325 1.00 0.00 C ATOM 6020 C THR A 393 116.506 82.373 75.324 1.00 0.00 C ATOM 6021 O THR A 393 116.641 81.550 74.418 1.00 0.00 O ATOM 6022 CB THR A 393 118.393 83.573 76.447 1.00 0.00 C ATOM 6023 OG1 THR A 393 119.241 84.729 76.383 1.00 0.00 O ATOM 6024 CG2 THR A 393 119.235 82.321 76.299 1.00 0.00 C ATOM 6025 H THR A 393 116.686 85.438 76.254 1.00 0.00 H ATOM 6026 HA THR A 393 117.859 83.697 74.368 1.00 0.00 H ATOM 6027 HB THR A 393 117.889 83.558 77.413 1.00 0.00 H ATOM 6028 HG1 THR A 393 118.774 85.488 76.744 1.00 0.00 H ATOM 6029 1HG2 THR A 393 119.975 82.284 77.098 1.00 0.00 H ATOM 6030 2HG2 THR A 393 118.592 81.443 76.356 1.00 0.00 H ATOM 6031 3HG2 THR A 393 119.744 82.336 75.336 1.00 0.00 H ATOM 6032 N GLY A 394 115.541 82.276 76.240 1.00 0.00 N ATOM 6033 CA GLY A 394 114.864 81.003 76.415 1.00 0.00 C ATOM 6034 C GLY A 394 114.147 80.836 77.762 1.00 0.00 C ATOM 6035 O GLY A 394 113.489 81.747 78.264 1.00 0.00 O ATOM 6036 H GLY A 394 115.475 82.974 76.967 1.00 0.00 H ATOM 6037 1HA GLY A 394 114.128 80.884 75.620 1.00 0.00 H ATOM 6038 2HA GLY A 394 115.594 80.201 76.317 1.00 0.00 H ATOM 6039 N SER A 395 114.280 79.629 78.307 1.00 0.00 N ATOM 6040 CA SER A 395 113.727 79.178 79.588 1.00 0.00 C ATOM 6041 C SER A 395 114.179 79.945 80.829 1.00 0.00 C ATOM 6042 O SER A 395 115.316 80.407 80.921 1.00 0.00 O ATOM 6043 CB SER A 395 114.087 77.719 79.818 1.00 0.00 C ATOM 6044 OG SER A 395 113.691 77.300 81.105 1.00 0.00 O ATOM 6045 H SER A 395 114.808 78.951 77.777 1.00 0.00 H ATOM 6046 HA SER A 395 112.643 79.281 79.533 1.00 0.00 H ATOM 6047 1HB SER A 395 113.601 77.102 79.065 1.00 0.00 H ATOM 6048 2HB SER A 395 115.163 77.588 79.704 1.00 0.00 H ATOM 6049 HG SER A 395 112.732 77.288 81.096 1.00 0.00 H ATOM 6050 N TYR A 396 113.244 80.062 81.777 1.00 0.00 N ATOM 6051 CA TYR A 396 113.468 80.694 83.081 1.00 0.00 C ATOM 6052 C TYR A 396 114.606 80.034 83.853 1.00 0.00 C ATOM 6053 O TYR A 396 115.142 80.618 84.790 1.00 0.00 O ATOM 6054 CB TYR A 396 112.189 80.666 83.925 1.00 0.00 C ATOM 6055 CG TYR A 396 111.086 81.548 83.421 1.00 0.00 C ATOM 6056 CD1 TYR A 396 109.954 80.981 82.849 1.00 0.00 C ATOM 6057 CD2 TYR A 396 111.192 82.929 83.525 1.00 0.00 C ATOM 6058 CE1 TYR A 396 108.938 81.781 82.385 1.00 0.00 C ATOM 6059 CE2 TYR A 396 110.166 83.734 83.056 1.00 0.00 C ATOM 6060 CZ TYR A 396 109.043 83.156 82.488 1.00 0.00 C ATOM 6061 OH TYR A 396 108.023 83.941 82.021 1.00 0.00 O ATOM 6062 H TYR A 396 112.325 79.688 81.591 1.00 0.00 H ATOM 6063 HA TYR A 396 113.770 81.729 82.916 1.00 0.00 H ATOM 6064 1HB TYR A 396 111.811 79.647 83.966 1.00 0.00 H ATOM 6065 2HB TYR A 396 112.422 80.973 84.942 1.00 0.00 H ATOM 6066 HD1 TYR A 396 109.868 79.897 82.766 1.00 0.00 H ATOM 6067 HD2 TYR A 396 112.081 83.376 83.973 1.00 0.00 H ATOM 6068 HE1 TYR A 396 108.054 81.333 81.938 1.00 0.00 H ATOM 6069 HE2 TYR A 396 110.246 84.817 83.135 1.00 0.00 H ATOM 6070 HH TYR A 396 107.350 83.385 81.621 1.00 0.00 H ATOM 6071 N THR A 397 114.995 78.829 83.448 1.00 0.00 N ATOM 6072 CA THR A 397 116.112 78.149 84.079 1.00 0.00 C ATOM 6073 C THR A 397 117.299 79.098 84.195 1.00 0.00 C ATOM 6074 O THR A 397 117.931 79.191 85.246 1.00 0.00 O ATOM 6075 CB THR A 397 116.515 76.905 83.272 1.00 0.00 C ATOM 6076 OG1 THR A 397 115.387 76.030 83.147 1.00 0.00 O ATOM 6077 CG2 THR A 397 117.647 76.186 83.978 1.00 0.00 C ATOM 6078 H THR A 397 114.497 78.364 82.700 1.00 0.00 H ATOM 6079 HA THR A 397 115.814 77.828 85.078 1.00 0.00 H ATOM 6080 HB THR A 397 116.837 77.206 82.275 1.00 0.00 H ATOM 6081 HG1 THR A 397 114.825 76.346 82.424 1.00 0.00 H ATOM 6082 1HG2 THR A 397 117.933 75.304 83.407 1.00 0.00 H ATOM 6083 2HG2 THR A 397 118.505 76.853 84.066 1.00 0.00 H ATOM 6084 3HG2 THR A 397 117.317 75.890 84.958 1.00 0.00 H ATOM 6085 N ALA A 398 117.538 79.834 83.101 1.00 0.00 N ATOM 6086 CA ALA A 398 118.631 80.791 82.979 1.00 0.00 C ATOM 6087 C ALA A 398 118.496 81.902 84.015 1.00 0.00 C ATOM 6088 O ALA A 398 119.495 82.347 84.579 1.00 0.00 O ATOM 6089 CB ALA A 398 118.643 81.374 81.583 1.00 0.00 C ATOM 6090 H ALA A 398 116.957 79.679 82.289 1.00 0.00 H ATOM 6091 HA ALA A 398 119.577 80.289 83.150 1.00 0.00 H ATOM 6092 1HB ALA A 398 119.435 82.119 81.506 1.00 0.00 H ATOM 6093 2HB ALA A 398 118.819 80.579 80.860 1.00 0.00 H ATOM 6094 3HB ALA A 398 117.690 81.840 81.384 1.00 0.00 H ATOM 6095 N ALA A 399 117.257 82.298 84.326 1.00 0.00 N ATOM 6096 CA ALA A 399 117.019 83.346 85.316 1.00 0.00 C ATOM 6097 C ALA A 399 117.501 82.908 86.666 1.00 0.00 C ATOM 6098 O ALA A 399 118.247 83.622 87.328 1.00 0.00 O ATOM 6099 CB ALA A 399 115.540 83.734 85.395 1.00 0.00 C ATOM 6100 H ALA A 399 116.475 81.908 83.818 1.00 0.00 H ATOM 6101 HA ALA A 399 117.580 84.235 85.028 1.00 0.00 H ATOM 6102 1HB ALA A 399 115.414 84.509 86.150 1.00 0.00 H ATOM 6103 2HB ALA A 399 115.189 84.110 84.449 1.00 0.00 H ATOM 6104 3HB ALA A 399 114.943 82.880 85.661 1.00 0.00 H ATOM 6105 N PHE A 400 117.245 81.654 86.976 1.00 0.00 N ATOM 6106 CA PHE A 400 117.550 81.129 88.286 1.00 0.00 C ATOM 6107 C PHE A 400 119.030 80.818 88.415 1.00 0.00 C ATOM 6108 O PHE A 400 119.638 81.125 89.437 1.00 0.00 O ATOM 6109 CB PHE A 400 116.717 79.881 88.520 1.00 0.00 C ATOM 6110 CG PHE A 400 115.258 80.195 88.566 1.00 0.00 C ATOM 6111 CD1 PHE A 400 114.414 79.708 87.592 1.00 0.00 C ATOM 6112 CD2 PHE A 400 114.721 80.980 89.584 1.00 0.00 C ATOM 6113 CE1 PHE A 400 113.071 79.988 87.618 1.00 0.00 C ATOM 6114 CE2 PHE A 400 113.364 81.261 89.612 1.00 0.00 C ATOM 6115 CZ PHE A 400 112.540 80.763 88.626 1.00 0.00 C ATOM 6116 H PHE A 400 116.641 81.125 86.360 1.00 0.00 H ATOM 6117 HA PHE A 400 117.250 81.865 89.033 1.00 0.00 H ATOM 6118 1HB PHE A 400 116.906 79.160 87.724 1.00 0.00 H ATOM 6119 2HB PHE A 400 117.013 79.411 89.458 1.00 0.00 H ATOM 6120 HD1 PHE A 400 114.824 79.093 86.791 1.00 0.00 H ATOM 6121 HD2 PHE A 400 115.376 81.372 90.361 1.00 0.00 H ATOM 6122 HE1 PHE A 400 112.433 79.600 86.852 1.00 0.00 H ATOM 6123 HE2 PHE A 400 112.946 81.875 90.408 1.00 0.00 H ATOM 6124 HZ PHE A 400 111.471 80.982 88.640 1.00 0.00 H ATOM 6125 N LEU A 401 119.667 80.474 87.288 1.00 0.00 N ATOM 6126 CA LEU A 401 121.096 80.193 87.331 1.00 0.00 C ATOM 6127 C LEU A 401 121.835 81.505 87.580 1.00 0.00 C ATOM 6128 O LEU A 401 122.700 81.586 88.449 1.00 0.00 O ATOM 6129 CB LEU A 401 121.568 79.554 86.019 1.00 0.00 C ATOM 6130 CG LEU A 401 121.073 78.131 85.764 1.00 0.00 C ATOM 6131 CD1 LEU A 401 121.424 77.715 84.347 1.00 0.00 C ATOM 6132 CD2 LEU A 401 121.702 77.206 86.778 1.00 0.00 C ATOM 6133 H LEU A 401 119.125 80.052 86.545 1.00 0.00 H ATOM 6134 HA LEU A 401 121.305 79.522 88.162 1.00 0.00 H ATOM 6135 1HB LEU A 401 121.234 80.177 85.191 1.00 0.00 H ATOM 6136 2HB LEU A 401 122.657 79.534 86.015 1.00 0.00 H ATOM 6137 HG LEU A 401 119.995 78.093 85.857 1.00 0.00 H ATOM 6138 1HD1 LEU A 401 121.070 76.701 84.168 1.00 0.00 H ATOM 6139 2HD1 LEU A 401 120.951 78.391 83.642 1.00 0.00 H ATOM 6140 3HD1 LEU A 401 122.504 77.752 84.215 1.00 0.00 H ATOM 6141 1HD2 LEU A 401 121.355 76.192 86.604 1.00 0.00 H ATOM 6142 2HD2 LEU A 401 122.786 77.240 86.679 1.00 0.00 H ATOM 6143 3HD2 LEU A 401 121.417 77.521 87.782 1.00 0.00 H ATOM 6144 N LEU A 402 121.315 82.571 86.955 1.00 0.00 N ATOM 6145 CA LEU A 402 121.864 83.922 87.044 1.00 0.00 C ATOM 6146 C LEU A 402 121.682 84.520 88.407 1.00 0.00 C ATOM 6147 O LEU A 402 122.550 85.227 88.924 1.00 0.00 O ATOM 6148 CB LEU A 402 121.202 84.836 86.002 1.00 0.00 C ATOM 6149 CG LEU A 402 121.661 86.310 86.029 1.00 0.00 C ATOM 6150 CD1 LEU A 402 123.163 86.378 85.838 1.00 0.00 C ATOM 6151 CD2 LEU A 402 120.924 87.078 84.929 1.00 0.00 C ATOM 6152 H LEU A 402 120.630 82.399 86.233 1.00 0.00 H ATOM 6153 HA LEU A 402 122.931 83.870 86.826 1.00 0.00 H ATOM 6154 1HB LEU A 402 121.409 84.440 85.010 1.00 0.00 H ATOM 6155 2HB LEU A 402 120.127 84.822 86.155 1.00 0.00 H ATOM 6156 HG LEU A 402 121.432 86.752 87.001 1.00 0.00 H ATOM 6157 1HD1 LEU A 402 123.484 87.421 85.857 1.00 0.00 H ATOM 6158 2HD1 LEU A 402 123.657 85.830 86.643 1.00 0.00 H ATOM 6159 3HD1 LEU A 402 123.429 85.935 84.879 1.00 0.00 H ATOM 6160 1HD2 LEU A 402 121.241 88.121 84.938 1.00 0.00 H ATOM 6161 2HD2 LEU A 402 121.157 86.638 83.959 1.00 0.00 H ATOM 6162 3HD2 LEU A 402 119.848 87.021 85.105 1.00 0.00 H ATOM 6163 N CYS A 403 120.457 84.395 88.892 1.00 0.00 N ATOM 6164 CA CYS A 403 120.083 84.916 90.178 1.00 0.00 C ATOM 6165 C CYS A 403 120.880 84.220 91.271 1.00 0.00 C ATOM 6166 O CYS A 403 121.370 84.858 92.206 1.00 0.00 O ATOM 6167 CB CYS A 403 118.591 84.716 90.411 1.00 0.00 C ATOM 6168 SG CYS A 403 117.515 85.725 89.362 1.00 0.00 S ATOM 6169 H CYS A 403 119.757 83.914 88.345 1.00 0.00 H ATOM 6170 HA CYS A 403 120.293 85.980 90.191 1.00 0.00 H ATOM 6171 1HB CYS A 403 118.335 83.670 90.239 1.00 0.00 H ATOM 6172 2HB CYS A 403 118.360 84.944 91.435 1.00 0.00 H ATOM 6173 HG CYS A 403 116.368 85.247 89.839 1.00 0.00 H ATOM 6174 N GLY A 404 121.053 82.908 91.100 1.00 0.00 N ATOM 6175 CA GLY A 404 121.805 82.078 92.021 1.00 0.00 C ATOM 6176 C GLY A 404 123.245 82.537 92.121 1.00 0.00 C ATOM 6177 O GLY A 404 123.730 82.833 93.209 1.00 0.00 O ATOM 6178 H GLY A 404 120.586 82.453 90.332 1.00 0.00 H ATOM 6179 1HA GLY A 404 121.339 82.112 93.005 1.00 0.00 H ATOM 6180 2HA GLY A 404 121.772 81.042 91.686 1.00 0.00 H ATOM 6181 N PHE A 405 123.860 82.755 90.960 1.00 0.00 N ATOM 6182 CA PHE A 405 125.246 83.182 90.897 1.00 0.00 C ATOM 6183 C PHE A 405 125.422 84.489 91.630 1.00 0.00 C ATOM 6184 O PHE A 405 126.154 84.576 92.612 1.00 0.00 O ATOM 6185 CB PHE A 405 125.705 83.336 89.450 1.00 0.00 C ATOM 6186 CG PHE A 405 127.065 83.936 89.334 1.00 0.00 C ATOM 6187 CD1 PHE A 405 128.203 83.168 89.520 1.00 0.00 C ATOM 6188 CD2 PHE A 405 127.211 85.285 89.037 1.00 0.00 C ATOM 6189 CE1 PHE A 405 129.460 83.733 89.410 1.00 0.00 C ATOM 6190 CE2 PHE A 405 128.464 85.851 88.925 1.00 0.00 C ATOM 6191 CZ PHE A 405 129.591 85.075 89.113 1.00 0.00 C ATOM 6192 H PHE A 405 123.482 82.312 90.136 1.00 0.00 H ATOM 6193 HA PHE A 405 125.865 82.434 91.393 1.00 0.00 H ATOM 6194 1HB PHE A 405 125.712 82.362 88.964 1.00 0.00 H ATOM 6195 2HB PHE A 405 125.002 83.963 88.907 1.00 0.00 H ATOM 6196 HD1 PHE A 405 128.099 82.108 89.755 1.00 0.00 H ATOM 6197 HD2 PHE A 405 126.319 85.896 88.889 1.00 0.00 H ATOM 6198 HE1 PHE A 405 130.349 83.121 89.559 1.00 0.00 H ATOM 6199 HE2 PHE A 405 128.564 86.911 88.690 1.00 0.00 H ATOM 6200 HZ PHE A 405 130.580 85.522 89.027 1.00 0.00 H ATOM 6201 N ALA A 406 124.551 85.430 91.279 1.00 0.00 N ATOM 6202 CA ALA A 406 124.590 86.783 91.795 1.00 0.00 C ATOM 6203 C ALA A 406 124.298 86.787 93.286 1.00 0.00 C ATOM 6204 O ALA A 406 124.911 87.539 94.039 1.00 0.00 O ATOM 6205 CB ALA A 406 123.584 87.622 91.062 1.00 0.00 C ATOM 6206 H ALA A 406 124.001 85.269 90.443 1.00 0.00 H ATOM 6207 HA ALA A 406 125.579 87.213 91.638 1.00 0.00 H ATOM 6208 1HB ALA A 406 123.573 88.623 91.493 1.00 0.00 H ATOM 6209 2HB ALA A 406 123.856 87.681 90.007 1.00 0.00 H ATOM 6210 3HB ALA A 406 122.599 87.167 91.162 1.00 0.00 H ATOM 6211 N MET A 407 123.385 85.924 93.724 1.00 0.00 N ATOM 6212 CA MET A 407 122.991 85.900 95.122 1.00 0.00 C ATOM 6213 C MET A 407 124.124 85.383 96.004 1.00 0.00 C ATOM 6214 O MET A 407 124.452 85.981 97.027 1.00 0.00 O ATOM 6215 CB MET A 407 121.757 85.046 95.289 1.00 0.00 C ATOM 6216 CG MET A 407 121.208 85.090 96.627 1.00 0.00 C ATOM 6217 SD MET A 407 120.778 86.676 97.057 1.00 0.00 S ATOM 6218 CE MET A 407 119.315 86.918 96.094 1.00 0.00 C ATOM 6219 H MET A 407 122.936 85.295 93.069 1.00 0.00 H ATOM 6220 HA MET A 407 122.756 86.916 95.435 1.00 0.00 H ATOM 6221 1HB MET A 407 120.989 85.375 94.590 1.00 0.00 H ATOM 6222 2HB MET A 407 121.994 84.021 95.050 1.00 0.00 H ATOM 6223 1HG MET A 407 120.334 84.458 96.684 1.00 0.00 H ATOM 6224 2HG MET A 407 121.945 84.713 97.339 1.00 0.00 H ATOM 6225 1HE MET A 407 118.930 87.912 96.278 1.00 0.00 H ATOM 6226 2HE MET A 407 119.551 86.807 95.035 1.00 0.00 H ATOM 6227 3HE MET A 407 118.567 86.179 96.376 1.00 0.00 H ATOM 6228 N ILE A 408 124.850 84.391 95.495 1.00 0.00 N ATOM 6229 CA ILE A 408 125.968 83.817 96.236 1.00 0.00 C ATOM 6230 C ILE A 408 127.075 84.855 96.328 1.00 0.00 C ATOM 6231 O ILE A 408 127.556 85.169 97.416 1.00 0.00 O ATOM 6232 CB ILE A 408 126.472 82.542 95.551 1.00 0.00 C ATOM 6233 CG1 ILE A 408 125.383 81.465 95.685 1.00 0.00 C ATOM 6234 CG2 ILE A 408 127.791 82.102 96.172 1.00 0.00 C ATOM 6235 CD1 ILE A 408 125.597 80.255 94.845 1.00 0.00 C ATOM 6236 H ILE A 408 124.462 83.863 94.724 1.00 0.00 H ATOM 6237 HA ILE A 408 125.635 83.561 97.242 1.00 0.00 H ATOM 6238 HB ILE A 408 126.624 82.727 94.493 1.00 0.00 H ATOM 6239 1HG1 ILE A 408 125.330 81.152 96.729 1.00 0.00 H ATOM 6240 2HG1 ILE A 408 124.425 81.905 95.411 1.00 0.00 H ATOM 6241 1HG2 ILE A 408 128.141 81.196 95.680 1.00 0.00 H ATOM 6242 2HG2 ILE A 408 128.533 82.892 96.047 1.00 0.00 H ATOM 6243 3HG2 ILE A 408 127.645 81.904 97.235 1.00 0.00 H ATOM 6244 1HD1 ILE A 408 124.776 79.556 95.010 1.00 0.00 H ATOM 6245 2HD1 ILE A 408 125.627 80.545 93.793 1.00 0.00 H ATOM 6246 3HD1 ILE A 408 126.538 79.782 95.117 1.00 0.00 H ATOM 6247 N PHE A 409 127.294 85.544 95.214 1.00 0.00 N ATOM 6248 CA PHE A 409 128.275 86.612 95.109 1.00 0.00 C ATOM 6249 C PHE A 409 128.008 87.654 96.198 1.00 0.00 C ATOM 6250 O PHE A 409 128.894 87.966 96.993 1.00 0.00 O ATOM 6251 CB PHE A 409 128.203 87.246 93.711 1.00 0.00 C ATOM 6252 CG PHE A 409 129.150 88.400 93.458 1.00 0.00 C ATOM 6253 CD1 PHE A 409 130.508 88.183 93.262 1.00 0.00 C ATOM 6254 CD2 PHE A 409 128.671 89.710 93.420 1.00 0.00 C ATOM 6255 CE1 PHE A 409 131.369 89.249 93.031 1.00 0.00 C ATOM 6256 CE2 PHE A 409 129.528 90.775 93.188 1.00 0.00 C ATOM 6257 CZ PHE A 409 130.878 90.544 92.994 1.00 0.00 C ATOM 6258 H PHE A 409 126.901 85.179 94.356 1.00 0.00 H ATOM 6259 HA PHE A 409 129.268 86.196 95.266 1.00 0.00 H ATOM 6260 1HB PHE A 409 128.414 86.485 92.959 1.00 0.00 H ATOM 6261 2HB PHE A 409 127.216 87.608 93.532 1.00 0.00 H ATOM 6262 HD1 PHE A 409 130.895 87.163 93.290 1.00 0.00 H ATOM 6263 HD2 PHE A 409 127.605 89.890 93.573 1.00 0.00 H ATOM 6264 HE1 PHE A 409 132.433 89.067 92.878 1.00 0.00 H ATOM 6265 HE2 PHE A 409 129.139 91.794 93.160 1.00 0.00 H ATOM 6266 HZ PHE A 409 131.555 91.380 92.814 1.00 0.00 H ATOM 6267 N SER A 410 126.728 88.030 96.359 1.00 0.00 N ATOM 6268 CA SER A 410 126.343 89.065 97.313 1.00 0.00 C ATOM 6269 C SER A 410 126.494 88.618 98.778 1.00 0.00 C ATOM 6270 O SER A 410 126.383 89.435 99.686 1.00 0.00 O ATOM 6271 CB SER A 410 124.896 89.509 97.096 1.00 0.00 C ATOM 6272 OG SER A 410 123.975 88.542 97.524 1.00 0.00 O ATOM 6273 H SER A 410 126.057 87.755 95.653 1.00 0.00 H ATOM 6274 HA SER A 410 126.989 89.927 97.162 1.00 0.00 H ATOM 6275 1HB SER A 410 124.714 90.439 97.639 1.00 0.00 H ATOM 6276 2HB SER A 410 124.741 89.708 96.037 1.00 0.00 H ATOM 6277 HG SER A 410 124.359 87.686 97.354 1.00 0.00 H ATOM 6278 N SER A 411 126.573 87.305 99.032 1.00 0.00 N ATOM 6279 CA SER A 411 126.661 86.851 100.416 1.00 0.00 C ATOM 6280 C SER A 411 128.116 86.874 100.854 1.00 0.00 C ATOM 6281 O SER A 411 128.460 87.340 101.940 1.00 0.00 O ATOM 6282 CB SER A 411 126.089 85.453 100.563 1.00 0.00 C ATOM 6283 OG SER A 411 126.916 84.500 99.961 1.00 0.00 O ATOM 6284 H SER A 411 126.787 86.654 98.291 1.00 0.00 H ATOM 6285 HA SER A 411 126.072 87.520 101.044 1.00 0.00 H ATOM 6286 1HB SER A 411 125.974 85.217 101.610 1.00 0.00 H ATOM 6287 2HB SER A 411 125.116 85.413 100.118 1.00 0.00 H ATOM 6288 HG SER A 411 126.454 83.662 100.040 1.00 0.00 H ATOM 6289 N ILE A 412 128.971 86.541 99.908 1.00 0.00 N ATOM 6290 CA ILE A 412 130.404 86.423 100.125 1.00 0.00 C ATOM 6291 C ILE A 412 131.046 87.730 100.559 1.00 0.00 C ATOM 6292 O ILE A 412 131.889 87.771 101.453 1.00 0.00 O ATOM 6293 CB ILE A 412 131.052 85.916 98.823 1.00 0.00 C ATOM 6294 CG1 ILE A 412 130.631 84.478 98.577 1.00 0.00 C ATOM 6295 CG2 ILE A 412 132.551 86.040 98.904 1.00 0.00 C ATOM 6296 CD1 ILE A 412 130.976 83.959 97.212 1.00 0.00 C ATOM 6297 H ILE A 412 128.593 86.064 99.097 1.00 0.00 H ATOM 6298 HA ILE A 412 130.577 85.701 100.924 1.00 0.00 H ATOM 6299 HB ILE A 412 130.693 86.504 97.985 1.00 0.00 H ATOM 6300 1HG1 ILE A 412 131.102 83.863 99.304 1.00 0.00 H ATOM 6301 2HG1 ILE A 412 129.552 84.404 98.710 1.00 0.00 H ATOM 6302 1HG2 ILE A 412 132.999 85.679 97.980 1.00 0.00 H ATOM 6303 2HG2 ILE A 412 132.809 87.086 99.052 1.00 0.00 H ATOM 6304 3HG2 ILE A 412 132.921 85.447 99.741 1.00 0.00 H ATOM 6305 1HD1 ILE A 412 130.639 82.926 97.122 1.00 0.00 H ATOM 6306 2HD1 ILE A 412 130.485 84.566 96.459 1.00 0.00 H ATOM 6307 3HD1 ILE A 412 132.053 84.002 97.068 1.00 0.00 H ATOM 6308 N LEU A 413 130.493 88.797 100.031 1.00 0.00 N ATOM 6309 CA LEU A 413 130.916 90.179 100.168 1.00 0.00 C ATOM 6310 C LEU A 413 130.538 91.007 101.412 1.00 0.00 C ATOM 6311 O LEU A 413 130.802 92.209 101.417 1.00 0.00 O ATOM 6312 CB LEU A 413 130.402 90.905 98.958 1.00 0.00 C ATOM 6313 CG LEU A 413 130.980 90.424 97.658 1.00 0.00 C ATOM 6314 CD1 LEU A 413 130.272 91.065 96.576 1.00 0.00 C ATOM 6315 CD2 LEU A 413 132.455 90.734 97.614 1.00 0.00 C ATOM 6316 H LEU A 413 129.857 88.612 99.261 1.00 0.00 H ATOM 6317 HA LEU A 413 132.003 90.166 100.230 1.00 0.00 H ATOM 6318 1HB LEU A 413 129.318 90.789 98.917 1.00 0.00 H ATOM 6319 2HB LEU A 413 130.629 91.950 99.071 1.00 0.00 H ATOM 6320 HG LEU A 413 130.838 89.354 97.566 1.00 0.00 H ATOM 6321 1HD1 LEU A 413 130.668 90.737 95.657 1.00 0.00 H ATOM 6322 2HD1 LEU A 413 129.232 90.809 96.630 1.00 0.00 H ATOM 6323 3HD1 LEU A 413 130.384 92.122 96.654 1.00 0.00 H ATOM 6324 1HD2 LEU A 413 132.873 90.384 96.669 1.00 0.00 H ATOM 6325 2HD2 LEU A 413 132.597 91.797 97.697 1.00 0.00 H ATOM 6326 3HD2 LEU A 413 132.960 90.232 98.440 1.00 0.00 H ATOM 6327 N LEU A 414 129.912 90.423 102.447 1.00 0.00 N ATOM 6328 CA LEU A 414 129.626 91.200 103.683 1.00 0.00 C ATOM 6329 C LEU A 414 130.869 91.779 104.465 1.00 0.00 C ATOM 6330 O LEU A 414 131.380 90.803 103.919 1.00 0.00 O ATOM 6331 CB LEU A 414 128.834 90.362 104.655 1.00 0.00 C ATOM 6332 CG LEU A 414 129.647 89.392 105.439 1.00 0.00 C ATOM 6333 CD1 LEU A 414 128.812 88.908 106.590 1.00 0.00 C ATOM 6334 CD2 LEU A 414 130.059 88.274 104.516 1.00 0.00 C ATOM 6335 H LEU A 414 129.593 89.463 102.371 1.00 0.00 H ATOM 6336 HA LEU A 414 129.078 92.088 103.400 1.00 0.00 H ATOM 6337 1HB LEU A 414 128.351 90.993 105.318 1.00 0.00 H ATOM 6338 2HB LEU A 414 128.077 89.805 104.099 1.00 0.00 H ATOM 6339 HG LEU A 414 130.530 89.881 105.841 1.00 0.00 H ATOM 6340 1HD1 LEU A 414 129.385 88.194 107.182 1.00 0.00 H ATOM 6341 2HD1 LEU A 414 128.537 89.728 107.202 1.00 0.00 H ATOM 6342 3HD1 LEU A 414 127.943 88.439 106.222 1.00 0.00 H ATOM 6343 1HD2 LEU A 414 130.639 87.566 105.038 1.00 0.00 H ATOM 6344 2HD2 LEU A 414 129.204 87.797 104.130 1.00 0.00 H ATOM 6345 3HD2 LEU A 414 130.640 88.678 103.708 1.00 0.00 H ATOM 6346 N GLY A 415 132.138 91.931 104.934 1.00 0.00 N ATOM 6347 CA GLY A 415 132.616 93.038 105.813 1.00 0.00 C ATOM 6348 C GLY A 415 132.421 92.853 107.335 1.00 0.00 C ATOM 6349 O GLY A 415 132.907 93.669 108.116 1.00 0.00 O ATOM 6350 H GLY A 415 132.810 91.222 104.680 1.00 0.00 H ATOM 6351 1HA GLY A 415 133.681 93.184 105.639 1.00 0.00 H ATOM 6352 2HA GLY A 415 132.108 93.958 105.541 1.00 0.00 H ATOM 6353 N PHE A 416 131.876 91.716 107.753 1.00 0.00 N ATOM 6354 CA PHE A 416 131.580 91.392 109.164 1.00 0.00 C ATOM 6355 C PHE A 416 132.645 91.416 110.266 1.00 0.00 C ATOM 6356 O PHE A 416 132.396 91.998 111.314 1.00 0.00 O ATOM 6357 CB PHE A 416 130.959 90.002 109.268 1.00 0.00 C ATOM 6358 CG PHE A 416 130.747 89.548 110.706 1.00 0.00 C ATOM 6359 CD1 PHE A 416 129.693 90.052 111.471 1.00 0.00 C ATOM 6360 CD2 PHE A 416 131.600 88.620 111.298 1.00 0.00 C ATOM 6361 CE1 PHE A 416 129.499 89.643 112.779 1.00 0.00 C ATOM 6362 CE2 PHE A 416 131.404 88.209 112.607 1.00 0.00 C ATOM 6363 CZ PHE A 416 130.351 88.723 113.347 1.00 0.00 C ATOM 6364 H PHE A 416 131.597 91.048 107.049 1.00 0.00 H ATOM 6365 HA PHE A 416 130.874 92.148 109.504 1.00 0.00 H ATOM 6366 1HB PHE A 416 130.032 89.994 108.775 1.00 0.00 H ATOM 6367 2HB PHE A 416 131.602 89.277 108.767 1.00 0.00 H ATOM 6368 HD1 PHE A 416 129.017 90.775 111.033 1.00 0.00 H ATOM 6369 HD2 PHE A 416 132.431 88.213 110.717 1.00 0.00 H ATOM 6370 HE1 PHE A 416 128.669 90.049 113.359 1.00 0.00 H ATOM 6371 HE2 PHE A 416 132.080 87.481 113.056 1.00 0.00 H ATOM 6372 HZ PHE A 416 130.198 88.401 114.378 1.00 0.00 H ATOM 6373 N ALA A 417 133.803 90.783 110.077 1.00 0.00 N ATOM 6374 CA ALA A 417 134.767 90.701 111.186 1.00 0.00 C ATOM 6375 C ALA A 417 135.344 92.036 111.598 1.00 0.00 C ATOM 6376 O ALA A 417 135.519 92.284 112.793 1.00 0.00 O ATOM 6377 CB ALA A 417 135.900 89.761 110.835 1.00 0.00 C ATOM 6378 H ALA A 417 134.099 90.554 109.138 1.00 0.00 H ATOM 6379 HA ALA A 417 134.241 90.310 112.057 1.00 0.00 H ATOM 6380 1HB ALA A 417 136.597 89.700 111.669 1.00 0.00 H ATOM 6381 2HB ALA A 417 135.492 88.783 110.629 1.00 0.00 H ATOM 6382 3HB ALA A 417 136.418 90.122 109.972 1.00 0.00 H ATOM 6383 N LYS A 418 135.620 92.910 110.639 1.00 0.00 N ATOM 6384 CA LYS A 418 136.182 94.186 111.031 1.00 0.00 C ATOM 6385 C LYS A 418 135.097 94.939 111.761 1.00 0.00 C ATOM 6386 O LYS A 418 135.345 95.520 112.815 1.00 0.00 O ATOM 6387 CB LYS A 418 136.687 95.000 109.862 1.00 0.00 C ATOM 6388 CG LYS A 418 137.415 96.265 110.282 1.00 0.00 C ATOM 6389 CD LYS A 418 138.770 95.948 110.881 1.00 0.00 C ATOM 6390 CE LYS A 418 139.553 97.220 111.177 1.00 0.00 C ATOM 6391 NZ LYS A 418 140.894 96.925 111.758 1.00 0.00 N ATOM 6392 H LYS A 418 135.539 92.638 109.667 1.00 0.00 H ATOM 6393 HA LYS A 418 137.040 94.015 111.680 1.00 0.00 H ATOM 6394 1HB LYS A 418 137.357 94.403 109.269 1.00 0.00 H ATOM 6395 2HB LYS A 418 135.848 95.279 109.225 1.00 0.00 H ATOM 6396 1HG LYS A 418 137.554 96.910 109.416 1.00 0.00 H ATOM 6397 2HG LYS A 418 136.823 96.800 111.015 1.00 0.00 H ATOM 6398 1HD LYS A 418 138.635 95.387 111.809 1.00 0.00 H ATOM 6399 2HD LYS A 418 139.341 95.332 110.183 1.00 0.00 H ATOM 6400 1HE LYS A 418 139.682 97.784 110.254 1.00 0.00 H ATOM 6401 2HE LYS A 418 138.987 97.833 111.882 1.00 0.00 H ATOM 6402 1HZ LYS A 418 141.381 97.793 111.940 1.00 0.00 H ATOM 6403 2HZ LYS A 418 140.783 96.415 112.623 1.00 0.00 H ATOM 6404 3HZ LYS A 418 141.429 96.370 111.107 1.00 0.00 H ATOM 6405 N ILE A 419 133.854 94.754 111.298 1.00 0.00 N ATOM 6406 CA ILE A 419 132.760 95.484 111.890 1.00 0.00 C ATOM 6407 C ILE A 419 132.562 95.019 113.292 1.00 0.00 C ATOM 6408 O ILE A 419 132.452 95.817 114.201 1.00 0.00 O ATOM 6409 CB ILE A 419 131.432 95.336 111.137 1.00 0.00 C ATOM 6410 CG1 ILE A 419 131.504 95.914 109.868 1.00 0.00 C ATOM 6411 CG2 ILE A 419 130.352 95.968 111.968 1.00 0.00 C ATOM 6412 CD1 ILE A 419 130.396 95.555 108.970 1.00 0.00 C ATOM 6413 H ILE A 419 133.726 94.385 110.361 1.00 0.00 H ATOM 6414 HA ILE A 419 133.003 96.542 111.890 1.00 0.00 H ATOM 6415 HB ILE A 419 131.215 94.287 110.983 1.00 0.00 H ATOM 6416 1HG1 ILE A 419 131.518 96.896 109.992 1.00 0.00 H ATOM 6417 2HG1 ILE A 419 132.423 95.615 109.399 1.00 0.00 H ATOM 6418 1HG2 ILE A 419 129.417 95.880 111.469 1.00 0.00 H ATOM 6419 2HG2 ILE A 419 130.296 95.466 112.925 1.00 0.00 H ATOM 6420 3HG2 ILE A 419 130.580 97.024 112.122 1.00 0.00 H ATOM 6421 1HD1 ILE A 419 130.537 96.046 108.014 1.00 0.00 H ATOM 6422 2HD1 ILE A 419 130.376 94.486 108.825 1.00 0.00 H ATOM 6423 3HD1 ILE A 419 129.470 95.874 109.408 1.00 0.00 H ATOM 6424 N ALA A 420 132.652 93.709 113.473 1.00 0.00 N ATOM 6425 CA ALA A 420 132.433 93.106 114.765 1.00 0.00 C ATOM 6426 C ALA A 420 133.412 93.639 115.795 1.00 0.00 C ATOM 6427 O ALA A 420 133.027 93.942 116.922 1.00 0.00 O ATOM 6428 CB ALA A 420 132.513 91.596 114.651 1.00 0.00 C ATOM 6429 H ALA A 420 132.670 93.111 112.668 1.00 0.00 H ATOM 6430 HA ALA A 420 131.435 93.392 115.092 1.00 0.00 H ATOM 6431 1HB ALA A 420 132.281 91.145 115.617 1.00 0.00 H ATOM 6432 2HB ALA A 420 131.799 91.253 113.911 1.00 0.00 H ATOM 6433 3HB ALA A 420 133.516 91.307 114.350 1.00 0.00 H ATOM 6434 N LYS A 421 134.646 93.893 115.365 1.00 0.00 N ATOM 6435 CA LYS A 421 135.660 94.344 116.303 1.00 0.00 C ATOM 6436 C LYS A 421 135.319 95.753 116.771 1.00 0.00 C ATOM 6437 O LYS A 421 135.460 96.088 117.948 1.00 0.00 O ATOM 6438 CB LYS A 421 137.037 94.294 115.645 1.00 0.00 C ATOM 6439 CG LYS A 421 137.562 92.882 115.420 1.00 0.00 C ATOM 6440 CD LYS A 421 138.910 92.892 114.717 1.00 0.00 C ATOM 6441 CE LYS A 421 139.409 91.474 114.462 1.00 0.00 C ATOM 6442 NZ LYS A 421 140.718 91.462 113.749 1.00 0.00 N ATOM 6443 H LYS A 421 134.928 93.553 114.451 1.00 0.00 H ATOM 6444 HA LYS A 421 135.680 93.663 117.157 1.00 0.00 H ATOM 6445 1HB LYS A 421 136.999 94.800 114.680 1.00 0.00 H ATOM 6446 2HB LYS A 421 137.757 94.829 116.266 1.00 0.00 H ATOM 6447 1HG LYS A 421 137.669 92.377 116.379 1.00 0.00 H ATOM 6448 2HG LYS A 421 136.851 92.325 114.810 1.00 0.00 H ATOM 6449 1HD LYS A 421 138.819 93.417 113.763 1.00 0.00 H ATOM 6450 2HD LYS A 421 139.638 93.420 115.334 1.00 0.00 H ATOM 6451 1HE LYS A 421 139.521 90.957 115.415 1.00 0.00 H ATOM 6452 2HE LYS A 421 138.673 90.938 113.861 1.00 0.00 H ATOM 6453 1HZ LYS A 421 141.012 90.508 113.599 1.00 0.00 H ATOM 6454 2HZ LYS A 421 140.619 91.927 112.857 1.00 0.00 H ATOM 6455 3HZ LYS A 421 141.409 91.945 114.305 1.00 0.00 H ATOM 6456 N ARG A 422 134.901 96.581 115.812 1.00 0.00 N ATOM 6457 CA ARG A 422 134.535 97.966 116.069 1.00 0.00 C ATOM 6458 C ARG A 422 133.207 98.043 116.798 1.00 0.00 C ATOM 6459 O ARG A 422 133.039 98.855 117.696 1.00 0.00 O ATOM 6460 CB ARG A 422 134.449 98.740 114.767 1.00 0.00 C ATOM 6461 CG ARG A 422 135.737 98.812 113.961 1.00 0.00 C ATOM 6462 CD ARG A 422 136.828 99.506 114.688 1.00 0.00 C ATOM 6463 NE ARG A 422 136.624 100.956 114.727 1.00 0.00 N ATOM 6464 CZ ARG A 422 137.411 101.827 115.395 1.00 0.00 C ATOM 6465 NH1 ARG A 422 138.446 101.392 116.074 1.00 0.00 N ATOM 6466 NH2 ARG A 422 137.142 103.115 115.367 1.00 0.00 N ATOM 6467 H ARG A 422 134.775 96.218 114.876 1.00 0.00 H ATOM 6468 HA ARG A 422 135.311 98.422 116.684 1.00 0.00 H ATOM 6469 1HB ARG A 422 133.692 98.292 114.125 1.00 0.00 H ATOM 6470 2HB ARG A 422 134.140 99.761 114.977 1.00 0.00 H ATOM 6471 1HG ARG A 422 136.078 97.801 113.731 1.00 0.00 H ATOM 6472 2HG ARG A 422 135.555 99.354 113.033 1.00 0.00 H ATOM 6473 1HD ARG A 422 136.871 99.140 115.715 1.00 0.00 H ATOM 6474 2HD ARG A 422 137.778 99.310 114.192 1.00 0.00 H ATOM 6475 HE ARG A 422 135.835 101.333 114.216 1.00 0.00 H ATOM 6476 1HH1 ARG A 422 138.657 100.405 116.098 1.00 0.00 H ATOM 6477 2HH1 ARG A 422 139.034 102.045 116.573 1.00 0.00 H ATOM 6478 1HH2 ARG A 422 136.346 103.454 114.846 1.00 0.00 H ATOM 6479 2HH2 ARG A 422 137.731 103.764 115.867 1.00 0.00 H ATOM 6480 N MET A 423 132.334 97.083 116.513 1.00 0.00 N ATOM 6481 CA MET A 423 131.023 97.021 117.126 1.00 0.00 C ATOM 6482 C MET A 423 131.163 96.801 118.606 1.00 0.00 C ATOM 6483 O MET A 423 130.575 97.534 119.399 1.00 0.00 O ATOM 6484 CB MET A 423 130.206 95.901 116.486 1.00 0.00 C ATOM 6485 CG MET A 423 128.850 95.688 117.070 1.00 0.00 C ATOM 6486 SD MET A 423 128.900 94.623 118.522 1.00 0.00 S ATOM 6487 CE MET A 423 129.361 93.051 117.790 1.00 0.00 C ATOM 6488 H MET A 423 132.464 96.570 115.656 1.00 0.00 H ATOM 6489 HA MET A 423 130.517 97.973 116.975 1.00 0.00 H ATOM 6490 1HB MET A 423 130.078 96.106 115.437 1.00 0.00 H ATOM 6491 2HB MET A 423 130.746 94.967 116.573 1.00 0.00 H ATOM 6492 1HG MET A 423 128.420 96.649 117.353 1.00 0.00 H ATOM 6493 2HG MET A 423 128.203 95.234 116.326 1.00 0.00 H ATOM 6494 1HE MET A 423 129.432 92.293 118.571 1.00 0.00 H ATOM 6495 2HE MET A 423 128.607 92.752 117.060 1.00 0.00 H ATOM 6496 3HE MET A 423 130.329 93.150 117.293 1.00 0.00 H ATOM 6497 N LYS A 424 132.074 95.905 118.975 1.00 0.00 N ATOM 6498 CA LYS A 424 132.252 95.556 120.365 1.00 0.00 C ATOM 6499 C LYS A 424 132.812 96.759 121.103 1.00 0.00 C ATOM 6500 O LYS A 424 132.448 97.020 122.247 1.00 0.00 O ATOM 6501 CB LYS A 424 133.182 94.360 120.504 1.00 0.00 C ATOM 6502 CG LYS A 424 132.550 93.047 120.064 1.00 0.00 C ATOM 6503 CD LYS A 424 133.523 91.899 120.175 1.00 0.00 C ATOM 6504 CE LYS A 424 132.883 90.592 119.738 1.00 0.00 C ATOM 6505 NZ LYS A 424 133.836 89.454 119.822 1.00 0.00 N ATOM 6506 H LYS A 424 132.468 95.298 118.268 1.00 0.00 H ATOM 6507 HA LYS A 424 131.286 95.284 120.791 1.00 0.00 H ATOM 6508 1HB LYS A 424 134.081 94.527 119.906 1.00 0.00 H ATOM 6509 2HB LYS A 424 133.493 94.260 121.543 1.00 0.00 H ATOM 6510 1HG LYS A 424 131.681 92.834 120.689 1.00 0.00 H ATOM 6511 2HG LYS A 424 132.220 93.127 119.034 1.00 0.00 H ATOM 6512 1HD LYS A 424 134.394 92.099 119.546 1.00 0.00 H ATOM 6513 2HD LYS A 424 133.857 91.803 121.207 1.00 0.00 H ATOM 6514 1HE LYS A 424 132.023 90.384 120.374 1.00 0.00 H ATOM 6515 2HE LYS A 424 132.536 90.690 118.707 1.00 0.00 H ATOM 6516 1HZ LYS A 424 133.376 88.605 119.524 1.00 0.00 H ATOM 6517 2HZ LYS A 424 134.630 89.634 119.223 1.00 0.00 H ATOM 6518 3HZ LYS A 424 134.151 89.349 120.776 1.00 0.00 H ATOM 6519 N ARG A 425 133.583 97.584 120.388 1.00 0.00 N ATOM 6520 CA ARG A 425 134.098 98.801 120.991 1.00 0.00 C ATOM 6521 C ARG A 425 132.953 99.793 121.226 1.00 0.00 C ATOM 6522 O ARG A 425 132.849 100.384 122.300 1.00 0.00 O ATOM 6523 CB ARG A 425 135.160 99.448 120.113 1.00 0.00 C ATOM 6524 CG ARG A 425 136.467 98.688 120.043 1.00 0.00 C ATOM 6525 CD ARG A 425 137.446 99.365 119.161 1.00 0.00 C ATOM 6526 NE ARG A 425 138.673 98.598 119.016 1.00 0.00 N ATOM 6527 CZ ARG A 425 139.719 98.658 119.862 1.00 0.00 C ATOM 6528 NH1 ARG A 425 139.674 99.453 120.909 1.00 0.00 N ATOM 6529 NH2 ARG A 425 140.792 97.918 119.640 1.00 0.00 N ATOM 6530 H ARG A 425 134.044 97.219 119.556 1.00 0.00 H ATOM 6531 HA ARG A 425 134.562 98.550 121.945 1.00 0.00 H ATOM 6532 1HB ARG A 425 134.795 99.554 119.107 1.00 0.00 H ATOM 6533 2HB ARG A 425 135.377 100.450 120.482 1.00 0.00 H ATOM 6534 1HG ARG A 425 136.899 98.614 121.041 1.00 0.00 H ATOM 6535 2HG ARG A 425 136.286 97.691 119.651 1.00 0.00 H ATOM 6536 1HD ARG A 425 137.008 99.499 118.173 1.00 0.00 H ATOM 6537 2HD ARG A 425 137.702 100.338 119.580 1.00 0.00 H ATOM 6538 HE ARG A 425 138.746 97.975 118.223 1.00 0.00 H ATOM 6539 1HH1 ARG A 425 138.854 100.019 121.078 1.00 0.00 H ATOM 6540 2HH1 ARG A 425 140.459 99.498 121.543 1.00 0.00 H ATOM 6541 1HH2 ARG A 425 140.826 97.307 118.836 1.00 0.00 H ATOM 6542 2HH2 ARG A 425 141.575 97.963 120.275 1.00 0.00 H ATOM 6543 N THR A 426 131.942 99.766 120.340 1.00 0.00 N ATOM 6544 CA THR A 426 130.777 100.650 120.470 1.00 0.00 C ATOM 6545 C THR A 426 129.752 100.117 121.474 1.00 0.00 C ATOM 6546 O THR A 426 128.938 100.890 121.972 1.00 0.00 O ATOM 6547 CB THR A 426 130.053 100.883 119.121 1.00 0.00 C ATOM 6548 OG1 THR A 426 129.653 99.629 118.564 1.00 0.00 O ATOM 6549 CG2 THR A 426 130.973 101.606 118.126 1.00 0.00 C ATOM 6550 H THR A 426 132.068 99.246 119.483 1.00 0.00 H ATOM 6551 HA THR A 426 131.122 101.620 120.829 1.00 0.00 H ATOM 6552 HB THR A 426 129.164 101.490 119.289 1.00 0.00 H ATOM 6553 HG1 THR A 426 129.436 99.018 119.273 1.00 0.00 H ATOM 6554 1HG2 THR A 426 130.443 101.760 117.185 1.00 0.00 H ATOM 6555 2HG2 THR A 426 131.269 102.571 118.537 1.00 0.00 H ATOM 6556 3HG2 THR A 426 131.846 101.013 117.948 1.00 0.00 H ATOM 6557 N GLN A 427 130.004 98.915 122.006 1.00 0.00 N ATOM 6558 CA GLN A 427 129.180 98.357 123.091 1.00 0.00 C ATOM 6559 C GLN A 427 129.544 98.934 124.469 1.00 0.00 C ATOM 6560 O GLN A 427 128.889 98.634 125.468 1.00 0.00 O ATOM 6561 CB GLN A 427 129.281 96.821 123.174 1.00 0.00 C ATOM 6562 CG GLN A 427 128.655 96.083 121.995 1.00 0.00 C ATOM 6563 CD GLN A 427 128.829 94.551 122.081 1.00 0.00 C ATOM 6564 OE1 GLN A 427 129.800 94.051 122.656 1.00 0.00 O ATOM 6565 NE2 GLN A 427 127.874 93.819 121.503 1.00 0.00 N ATOM 6566 H GLN A 427 130.420 98.242 121.375 1.00 0.00 H ATOM 6567 HA GLN A 427 128.140 98.616 122.893 1.00 0.00 H ATOM 6568 1HB GLN A 427 130.324 96.527 123.233 1.00 0.00 H ATOM 6569 2HB GLN A 427 128.793 96.474 124.084 1.00 0.00 H ATOM 6570 1HG GLN A 427 127.588 96.299 121.969 1.00 0.00 H ATOM 6571 2HG GLN A 427 129.119 96.419 121.086 1.00 0.00 H ATOM 6572 1HE2 GLN A 427 127.918 92.805 121.517 1.00 0.00 H ATOM 6573 2HE2 GLN A 427 127.106 94.271 121.049 1.00 0.00 H ATOM 6574 N VAL A 428 130.537 99.831 124.499 1.00 0.00 N ATOM 6575 CA VAL A 428 131.011 100.526 125.701 1.00 0.00 C ATOM 6576 C VAL A 428 130.100 101.379 126.643 1.00 0.00 C ATOM 6577 O VAL A 428 130.565 101.638 127.748 1.00 0.00 O ATOM 6578 CB VAL A 428 132.161 101.485 125.284 1.00 0.00 C ATOM 6579 CG1 VAL A 428 131.647 102.612 124.393 1.00 0.00 C ATOM 6580 CG2 VAL A 428 132.817 102.040 126.528 1.00 0.00 C ATOM 6581 H VAL A 428 131.061 99.992 123.648 1.00 0.00 H ATOM 6582 HA VAL A 428 131.392 99.743 126.357 1.00 0.00 H ATOM 6583 HB VAL A 428 132.896 100.938 124.697 1.00 0.00 H ATOM 6584 1HG1 VAL A 428 132.477 103.261 124.121 1.00 0.00 H ATOM 6585 2HG1 VAL A 428 131.205 102.192 123.493 1.00 0.00 H ATOM 6586 3HG1 VAL A 428 130.905 103.183 124.919 1.00 0.00 H ATOM 6587 1HG2 VAL A 428 133.626 102.712 126.244 1.00 0.00 H ATOM 6588 2HG2 VAL A 428 132.081 102.586 127.113 1.00 0.00 H ATOM 6589 3HG2 VAL A 428 133.220 101.223 127.124 1.00 0.00 H ATOM 6590 N PRO A 429 128.963 102.037 126.274 1.00 0.00 N ATOM 6591 CA PRO A 429 128.233 102.930 127.185 1.00 0.00 C ATOM 6592 C PRO A 429 127.461 102.199 128.282 1.00 0.00 C ATOM 6593 O PRO A 429 126.230 102.229 128.322 1.00 0.00 O ATOM 6594 CB PRO A 429 127.275 103.671 126.246 1.00 0.00 C ATOM 6595 CG PRO A 429 126.962 102.707 125.178 1.00 0.00 C ATOM 6596 CD PRO A 429 128.256 101.940 124.948 1.00 0.00 C ATOM 6597 HA PRO A 429 128.955 103.616 127.650 1.00 0.00 H ATOM 6598 1HB PRO A 429 126.380 103.990 126.799 1.00 0.00 H ATOM 6599 2HB PRO A 429 127.748 104.574 125.861 1.00 0.00 H ATOM 6600 1HG PRO A 429 126.137 102.052 125.489 1.00 0.00 H ATOM 6601 2HG PRO A 429 126.625 103.238 124.277 1.00 0.00 H ATOM 6602 1HD PRO A 429 127.994 100.960 124.709 1.00 0.00 H ATOM 6603 2HD PRO A 429 128.824 102.416 124.144 1.00 0.00 H ATOM 6604 N PHE A 430 128.214 101.566 129.179 1.00 0.00 N ATOM 6605 CA PHE A 430 127.668 100.842 130.320 1.00 0.00 C ATOM 6606 C PHE A 430 128.017 101.477 131.650 1.00 0.00 C ATOM 6607 O PHE A 430 128.984 101.049 132.268 1.00 0.00 O ATOM 6608 CB PHE A 430 128.155 99.403 130.326 1.00 0.00 C ATOM 6609 CG PHE A 430 127.561 98.595 131.433 1.00 0.00 C ATOM 6610 CD1 PHE A 430 126.258 98.138 131.361 1.00 0.00 C ATOM 6611 CD2 PHE A 430 128.313 98.293 132.558 1.00 0.00 C ATOM 6612 CE1 PHE A 430 125.715 97.391 132.392 1.00 0.00 C ATOM 6613 CE2 PHE A 430 127.776 97.549 133.586 1.00 0.00 C ATOM 6614 CZ PHE A 430 126.476 97.097 133.504 1.00 0.00 C ATOM 6615 H PHE A 430 129.213 101.579 129.049 1.00 0.00 H ATOM 6616 HA PHE A 430 126.582 100.831 130.224 1.00 0.00 H ATOM 6617 1HB PHE A 430 127.905 98.930 129.375 1.00 0.00 H ATOM 6618 2HB PHE A 430 129.240 99.387 130.424 1.00 0.00 H ATOM 6619 HD1 PHE A 430 125.659 98.371 130.480 1.00 0.00 H ATOM 6620 HD2 PHE A 430 129.341 98.652 132.623 1.00 0.00 H ATOM 6621 HE1 PHE A 430 124.688 97.036 132.325 1.00 0.00 H ATOM 6622 HE2 PHE A 430 128.378 97.318 134.465 1.00 0.00 H ATOM 6623 HZ PHE A 430 126.050 96.511 134.317 1.00 0.00 H ATOM 6624 N LEU A 431 127.201 102.494 132.000 1.00 0.00 N ATOM 6625 CA LEU A 431 127.822 102.978 133.283 1.00 0.00 C ATOM 6626 C LEU A 431 129.338 103.331 133.312 1.00 0.00 C ATOM 6627 O LEU A 431 129.940 103.372 134.386 1.00 0.00 O ATOM 6628 CB LEU A 431 127.609 101.937 134.427 1.00 0.00 C ATOM 6629 CG LEU A 431 126.166 101.483 134.640 1.00 0.00 C ATOM 6630 CD1 LEU A 431 126.132 100.428 135.728 1.00 0.00 C ATOM 6631 CD2 LEU A 431 125.318 102.686 135.008 1.00 0.00 C ATOM 6632 H LEU A 431 126.691 103.264 132.409 1.00 0.00 H ATOM 6633 HA LEU A 431 127.307 103.897 133.554 1.00 0.00 H ATOM 6634 1HB LEU A 431 128.172 101.046 134.271 1.00 0.00 H ATOM 6635 2HB LEU A 431 127.965 102.371 135.360 1.00 0.00 H ATOM 6636 HG LEU A 431 125.782 101.032 133.724 1.00 0.00 H ATOM 6637 1HD1 LEU A 431 125.104 100.100 135.884 1.00 0.00 H ATOM 6638 2HD1 LEU A 431 126.739 99.578 135.428 1.00 0.00 H ATOM 6639 3HD1 LEU A 431 126.523 100.846 136.654 1.00 0.00 H ATOM 6640 1HD2 LEU A 431 124.285 102.369 135.160 1.00 0.00 H ATOM 6641 2HD2 LEU A 431 125.699 103.134 135.925 1.00 0.00 H ATOM 6642 3HD2 LEU A 431 125.357 103.419 134.202 1.00 0.00 H ATOM 6643 N VAL A 432 129.945 103.586 132.149 1.00 0.00 N ATOM 6644 CA VAL A 432 131.340 103.999 132.011 1.00 0.00 C ATOM 6645 C VAL A 432 131.422 105.112 130.979 1.00 0.00 C ATOM 6646 O VAL A 432 130.433 105.395 130.303 1.00 0.00 O ATOM 6647 CB VAL A 432 132.259 102.842 131.574 1.00 0.00 C ATOM 6648 CG1 VAL A 432 132.281 101.732 132.625 1.00 0.00 C ATOM 6649 CG2 VAL A 432 131.787 102.325 130.258 1.00 0.00 C ATOM 6650 H VAL A 432 129.397 103.499 131.305 1.00 0.00 H ATOM 6651 HA VAL A 432 131.705 104.346 132.978 1.00 0.00 H ATOM 6652 HB VAL A 432 133.283 103.204 131.483 1.00 0.00 H ATOM 6653 1HG1 VAL A 432 132.937 100.929 132.293 1.00 0.00 H ATOM 6654 2HG1 VAL A 432 132.649 102.134 133.569 1.00 0.00 H ATOM 6655 3HG1 VAL A 432 131.292 101.343 132.769 1.00 0.00 H ATOM 6656 1HG2 VAL A 432 132.427 101.508 129.936 1.00 0.00 H ATOM 6657 2HG2 VAL A 432 130.767 101.969 130.356 1.00 0.00 H ATOM 6658 3HG2 VAL A 432 131.826 103.129 129.526 1.00 0.00 H ATOM 6659 N LYS A 433 132.587 105.734 130.845 1.00 0.00 N ATOM 6660 CA LYS A 433 132.765 106.680 129.754 1.00 0.00 C ATOM 6661 C LYS A 433 132.471 106.008 128.419 1.00 0.00 C ATOM 6662 O LYS A 433 133.018 104.950 128.108 1.00 0.00 O ATOM 6663 CB LYS A 433 134.180 107.256 129.748 1.00 0.00 C ATOM 6664 CG LYS A 433 134.404 108.322 128.679 1.00 0.00 C ATOM 6665 CD LYS A 433 135.801 108.917 128.760 1.00 0.00 C ATOM 6666 CE LYS A 433 136.010 109.971 127.680 1.00 0.00 C ATOM 6667 NZ LYS A 433 137.367 110.575 127.744 1.00 0.00 N ATOM 6668 H LYS A 433 133.351 105.542 131.477 1.00 0.00 H ATOM 6669 HA LYS A 433 132.063 107.504 129.886 1.00 0.00 H ATOM 6670 1HB LYS A 433 134.398 107.698 130.720 1.00 0.00 H ATOM 6671 2HB LYS A 433 134.899 106.454 129.585 1.00 0.00 H ATOM 6672 1HG LYS A 433 134.267 107.879 127.692 1.00 0.00 H ATOM 6673 2HG LYS A 433 133.674 109.120 128.806 1.00 0.00 H ATOM 6674 1HD LYS A 433 135.947 109.374 129.739 1.00 0.00 H ATOM 6675 2HD LYS A 433 136.542 108.127 128.635 1.00 0.00 H ATOM 6676 1HE LYS A 433 135.873 109.510 126.702 1.00 0.00 H ATOM 6677 2HE LYS A 433 135.265 110.757 127.802 1.00 0.00 H ATOM 6678 1HZ LYS A 433 137.464 111.267 127.015 1.00 0.00 H ATOM 6679 2HZ LYS A 433 137.497 111.016 128.645 1.00 0.00 H ATOM 6680 3HZ LYS A 433 138.063 109.854 127.620 1.00 0.00 H ATOM 6681 N ASP A 434 131.595 106.633 127.643 1.00 0.00 N ATOM 6682 CA ASP A 434 131.167 106.101 126.359 1.00 0.00 C ATOM 6683 C ASP A 434 132.045 106.537 125.192 1.00 0.00 C ATOM 6684 O ASP A 434 133.031 107.254 125.369 1.00 0.00 O ATOM 6685 CB ASP A 434 129.728 106.524 126.078 1.00 0.00 C ATOM 6686 CG ASP A 434 129.541 108.040 126.015 1.00 0.00 C ATOM 6687 OD1 ASP A 434 130.521 108.742 125.969 1.00 0.00 O ATOM 6688 OD2 ASP A 434 128.415 108.476 126.015 1.00 0.00 O ATOM 6689 H ASP A 434 131.191 107.499 127.970 1.00 0.00 H ATOM 6690 HA ASP A 434 131.224 105.017 126.415 1.00 0.00 H ATOM 6691 1HB ASP A 434 129.409 106.095 125.129 1.00 0.00 H ATOM 6692 2HB ASP A 434 129.078 106.130 126.854 1.00 0.00 H ATOM 6693 N SER A 435 131.646 106.120 123.992 1.00 0.00 N ATOM 6694 CA SER A 435 132.378 106.412 122.765 1.00 0.00 C ATOM 6695 C SER A 435 132.359 107.910 122.500 1.00 0.00 C ATOM 6696 O SER A 435 131.335 108.559 122.708 1.00 0.00 O ATOM 6697 CB SER A 435 131.763 105.666 121.595 1.00 0.00 C ATOM 6698 OG SER A 435 132.414 105.987 120.395 1.00 0.00 O ATOM 6699 H SER A 435 130.784 105.599 123.923 1.00 0.00 H ATOM 6700 HA SER A 435 133.407 106.069 122.881 1.00 0.00 H ATOM 6701 1HB SER A 435 131.831 104.591 121.771 1.00 0.00 H ATOM 6702 2HB SER A 435 130.707 105.918 121.518 1.00 0.00 H ATOM 6703 HG SER A 435 132.334 106.940 120.298 1.00 0.00 H ATOM 6704 N ASP A 436 133.491 108.459 122.060 1.00 0.00 N ATOM 6705 CA ASP A 436 133.584 109.897 121.814 1.00 0.00 C ATOM 6706 C ASP A 436 133.989 110.189 120.357 1.00 0.00 C ATOM 6707 O ASP A 436 135.176 110.135 120.034 1.00 0.00 O ATOM 6708 CB ASP A 436 134.595 110.524 122.778 1.00 0.00 C ATOM 6709 CG ASP A 436 134.604 112.047 122.756 1.00 0.00 C ATOM 6710 OD1 ASP A 436 133.862 112.618 121.999 1.00 0.00 O ATOM 6711 OD2 ASP A 436 135.358 112.623 123.504 1.00 0.00 O ATOM 6712 H ASP A 436 134.290 107.872 121.867 1.00 0.00 H ATOM 6713 HA ASP A 436 132.612 110.345 121.986 1.00 0.00 H ATOM 6714 1HB ASP A 436 134.374 110.197 123.795 1.00 0.00 H ATOM 6715 2HB ASP A 436 135.597 110.173 122.529 1.00 0.00 H ATOM 6716 N PRO A 437 133.040 110.570 119.475 1.00 0.00 N ATOM 6717 CA PRO A 437 133.255 110.881 118.066 1.00 0.00 C ATOM 6718 C PRO A 437 134.295 111.979 117.886 1.00 0.00 C ATOM 6719 O PRO A 437 134.330 112.944 118.649 1.00 0.00 O ATOM 6720 CB PRO A 437 131.866 111.340 117.600 1.00 0.00 C ATOM 6721 CG PRO A 437 130.916 110.604 118.495 1.00 0.00 C ATOM 6722 CD PRO A 437 131.599 110.572 119.838 1.00 0.00 C ATOM 6723 HA PRO A 437 133.562 109.966 117.553 1.00 0.00 H ATOM 6724 1HB PRO A 437 131.783 112.432 117.692 1.00 0.00 H ATOM 6725 2HB PRO A 437 131.726 111.096 116.534 1.00 0.00 H ATOM 6726 1HG PRO A 437 129.948 111.124 118.529 1.00 0.00 H ATOM 6727 2HG PRO A 437 130.722 109.597 118.100 1.00 0.00 H ATOM 6728 1HD PRO A 437 131.337 111.468 120.422 1.00 0.00 H ATOM 6729 2HD PRO A 437 131.282 109.664 120.352 1.00 0.00 H ATOM 6730 N LYS A 438 135.129 111.830 116.865 1.00 0.00 N ATOM 6731 CA LYS A 438 136.257 112.728 116.655 1.00 0.00 C ATOM 6732 C LYS A 438 136.679 112.772 115.193 1.00 0.00 C ATOM 6733 O LYS A 438 136.137 112.052 114.354 1.00 0.00 O ATOM 6734 CB LYS A 438 137.437 112.281 117.521 1.00 0.00 C ATOM 6735 CG LYS A 438 137.955 110.892 117.194 1.00 0.00 C ATOM 6736 CD LYS A 438 139.084 110.497 118.131 1.00 0.00 C ATOM 6737 CE LYS A 438 139.629 109.119 117.793 1.00 0.00 C ATOM 6738 NZ LYS A 438 140.724 108.714 118.717 1.00 0.00 N ATOM 6739 H LYS A 438 134.983 111.070 116.217 1.00 0.00 H ATOM 6740 HA LYS A 438 135.961 113.735 116.952 1.00 0.00 H ATOM 6741 1HB LYS A 438 138.262 112.983 117.404 1.00 0.00 H ATOM 6742 2HB LYS A 438 137.145 112.291 118.571 1.00 0.00 H ATOM 6743 1HG LYS A 438 137.141 110.170 117.290 1.00 0.00 H ATOM 6744 2HG LYS A 438 138.319 110.870 116.171 1.00 0.00 H ATOM 6745 1HD LYS A 438 139.891 111.227 118.053 1.00 0.00 H ATOM 6746 2HD LYS A 438 138.716 110.490 119.158 1.00 0.00 H ATOM 6747 1HE LYS A 438 138.821 108.391 117.857 1.00 0.00 H ATOM 6748 2HE LYS A 438 140.011 109.128 116.771 1.00 0.00 H ATOM 6749 1HZ LYS A 438 141.060 107.797 118.461 1.00 0.00 H ATOM 6750 2HZ LYS A 438 141.483 109.380 118.653 1.00 0.00 H ATOM 6751 3HZ LYS A 438 140.375 108.692 119.664 1.00 0.00 H ATOM 6752 N LEU A 439 137.663 113.613 114.899 1.00 0.00 N ATOM 6753 CA LEU A 439 138.198 113.715 113.552 1.00 0.00 C ATOM 6754 C LEU A 439 138.757 112.384 113.096 1.00 0.00 C ATOM 6755 O LEU A 439 139.320 111.628 113.886 1.00 0.00 O ATOM 6756 CB LEU A 439 139.304 114.770 113.502 1.00 0.00 C ATOM 6757 CG LEU A 439 138.843 116.209 113.736 1.00 0.00 C ATOM 6758 CD1 LEU A 439 140.059 117.123 113.790 1.00 0.00 C ATOM 6759 CD2 LEU A 439 137.896 116.610 112.617 1.00 0.00 C ATOM 6760 H LEU A 439 138.051 114.197 115.625 1.00 0.00 H ATOM 6761 HA LEU A 439 137.397 114.017 112.879 1.00 0.00 H ATOM 6762 1HB LEU A 439 140.049 114.530 114.259 1.00 0.00 H ATOM 6763 2HB LEU A 439 139.783 114.726 112.523 1.00 0.00 H ATOM 6764 HG LEU A 439 138.329 116.283 114.695 1.00 0.00 H ATOM 6765 1HD1 LEU A 439 139.734 118.151 113.957 1.00 0.00 H ATOM 6766 2HD1 LEU A 439 140.711 116.812 114.606 1.00 0.00 H ATOM 6767 3HD1 LEU A 439 140.602 117.062 112.848 1.00 0.00 H ATOM 6768 1HD2 LEU A 439 137.560 117.635 112.775 1.00 0.00 H ATOM 6769 2HD2 LEU A 439 138.412 116.540 111.660 1.00 0.00 H ATOM 6770 3HD2 LEU A 439 137.033 115.942 112.614 1.00 0.00 H ATOM 6771 N HIS A 440 138.572 112.088 111.820 1.00 0.00 N ATOM 6772 CA HIS A 440 138.677 111.256 110.638 1.00 0.00 C ATOM 6773 C HIS A 440 137.811 110.007 110.726 1.00 0.00 C ATOM 6774 O HIS A 440 138.119 108.997 110.093 1.00 0.00 O ATOM 6775 CB HIS A 440 140.134 110.849 110.405 1.00 0.00 C ATOM 6776 CG HIS A 440 141.076 112.016 110.340 1.00 0.00 C ATOM 6777 ND1 HIS A 440 141.075 112.915 109.295 1.00 0.00 N ATOM 6778 CD2 HIS A 440 142.046 112.427 111.190 1.00 0.00 C ATOM 6779 CE1 HIS A 440 142.004 113.830 109.505 1.00 0.00 C ATOM 6780 NE2 HIS A 440 142.607 113.557 110.647 1.00 0.00 N ATOM 6781 H HIS A 440 139.046 111.271 112.178 1.00 0.00 H ATOM 6782 HA HIS A 440 138.358 111.826 109.766 1.00 0.00 H ATOM 6783 1HB HIS A 440 140.460 110.188 111.207 1.00 0.00 H ATOM 6784 2HB HIS A 440 140.212 110.294 109.471 1.00 0.00 H ATOM 6785 HD2 HIS A 440 142.330 111.950 112.129 1.00 0.00 H ATOM 6786 HE1 HIS A 440 142.232 114.669 108.849 1.00 0.00 H ATOM 6787 HE2 HIS A 440 143.360 114.089 111.060 1.00 0.00 H ATOM 6788 N LEU A 441 136.630 110.124 111.339 1.00 0.00 N ATOM 6789 CA LEU A 441 135.639 109.062 111.223 1.00 0.00 C ATOM 6790 C LEU A 441 135.158 108.882 109.786 1.00 0.00 C ATOM 6791 O LEU A 441 134.870 107.768 109.352 1.00 0.00 O ATOM 6792 CB LEU A 441 134.434 109.355 112.127 1.00 0.00 C ATOM 6793 CG LEU A 441 134.673 109.295 113.635 1.00 0.00 C ATOM 6794 CD1 LEU A 441 133.491 109.871 114.322 1.00 0.00 C ATOM 6795 CD2 LEU A 441 134.918 107.865 114.074 1.00 0.00 C ATOM 6796 H LEU A 441 136.477 110.869 112.013 1.00 0.00 H ATOM 6797 HA LEU A 441 136.098 108.132 111.553 1.00 0.00 H ATOM 6798 1HB LEU A 441 134.065 110.354 111.898 1.00 0.00 H ATOM 6799 2HB LEU A 441 133.645 108.637 111.898 1.00 0.00 H ATOM 6800 HG LEU A 441 135.540 109.896 113.895 1.00 0.00 H ATOM 6801 1HD1 LEU A 441 133.654 109.832 115.386 1.00 0.00 H ATOM 6802 2HD1 LEU A 441 133.355 110.905 114.010 1.00 0.00 H ATOM 6803 3HD1 LEU A 441 132.615 109.299 114.066 1.00 0.00 H ATOM 6804 1HD2 LEU A 441 135.088 107.838 115.150 1.00 0.00 H ATOM 6805 2HD2 LEU A 441 134.052 107.260 113.828 1.00 0.00 H ATOM 6806 3HD2 LEU A 441 135.795 107.472 113.560 1.00 0.00 H ATOM 6807 N TRP A 442 135.051 109.992 109.057 1.00 0.00 N ATOM 6808 CA TRP A 442 134.562 109.958 107.693 1.00 0.00 C ATOM 6809 C TRP A 442 135.575 109.315 106.764 1.00 0.00 C ATOM 6810 O TRP A 442 136.767 109.618 106.820 1.00 0.00 O ATOM 6811 CB TRP A 442 134.242 111.380 107.205 1.00 0.00 C ATOM 6812 CG TRP A 442 133.574 111.414 105.856 1.00 0.00 C ATOM 6813 CD1 TRP A 442 132.237 111.232 105.616 1.00 0.00 C ATOM 6814 CD2 TRP A 442 134.171 111.640 104.569 1.00 0.00 C ATOM 6815 NE1 TRP A 442 131.975 111.327 104.286 1.00 0.00 N ATOM 6816 CE2 TRP A 442 133.136 111.577 103.624 1.00 0.00 C ATOM 6817 CE3 TRP A 442 135.477 111.887 104.138 1.00 0.00 C ATOM 6818 CZ2 TRP A 442 133.370 111.751 102.271 1.00 0.00 C ATOM 6819 CZ3 TRP A 442 135.711 112.063 102.779 1.00 0.00 C ATOM 6820 CH2 TRP A 442 134.684 111.997 101.870 1.00 0.00 C ATOM 6821 H TRP A 442 135.306 110.879 109.469 1.00 0.00 H ATOM 6822 HA TRP A 442 133.658 109.375 107.658 1.00 0.00 H ATOM 6823 1HB TRP A 442 133.589 111.873 107.926 1.00 0.00 H ATOM 6824 2HB TRP A 442 135.163 111.959 107.148 1.00 0.00 H ATOM 6825 HD1 TRP A 442 131.488 111.039 106.382 1.00 0.00 H ATOM 6826 HE1 TRP A 442 131.048 111.225 103.851 1.00 0.00 H ATOM 6827 HE3 TRP A 442 136.295 111.942 104.855 1.00 0.00 H ATOM 6828 HZ2 TRP A 442 132.568 111.701 101.534 1.00 0.00 H ATOM 6829 HZ3 TRP A 442 136.732 112.254 102.451 1.00 0.00 H ATOM 6830 HH2 TRP A 442 134.903 112.140 100.812 1.00 0.00 H ATOM 6831 N THR A 443 135.093 108.425 105.903 1.00 0.00 N ATOM 6832 CA THR A 443 135.162 107.425 104.848 1.00 0.00 C ATOM 6833 C THR A 443 135.843 107.922 103.597 1.00 0.00 C ATOM 6834 O THR A 443 135.729 109.086 103.227 1.00 0.00 O ATOM 6835 CB THR A 443 133.771 106.908 104.466 1.00 0.00 C ATOM 6836 OG1 THR A 443 133.911 105.866 103.498 1.00 0.00 O ATOM 6837 CG2 THR A 443 132.941 108.039 103.891 1.00 0.00 C ATOM 6838 H THR A 443 136.082 108.420 105.695 1.00 0.00 H ATOM 6839 HA THR A 443 135.765 106.592 105.209 1.00 0.00 H ATOM 6840 HB THR A 443 133.277 106.505 105.352 1.00 0.00 H ATOM 6841 HG1 THR A 443 134.246 105.075 103.928 1.00 0.00 H ATOM 6842 1HG2 THR A 443 131.957 107.670 103.622 1.00 0.00 H ATOM 6843 2HG2 THR A 443 132.842 108.818 104.626 1.00 0.00 H ATOM 6844 3HG2 THR A 443 133.433 108.436 103.003 1.00 0.00 H ATOM 6845 N ASN A 444 136.548 107.016 102.933 1.00 0.00 N ATOM 6846 CA ASN A 444 137.205 107.317 101.673 1.00 0.00 C ATOM 6847 C ASN A 444 136.198 107.295 100.529 1.00 0.00 C ATOM 6848 O ASN A 444 136.517 107.681 99.404 1.00 0.00 O ATOM 6849 CB ASN A 444 138.336 106.340 101.416 1.00 0.00 C ATOM 6850 CG ASN A 444 139.495 106.537 102.352 1.00 0.00 C ATOM 6851 OD1 ASN A 444 139.712 107.639 102.869 1.00 0.00 O ATOM 6852 ND2 ASN A 444 140.245 105.489 102.581 1.00 0.00 N ATOM 6853 H ASN A 444 136.628 106.086 103.320 1.00 0.00 H ATOM 6854 HA ASN A 444 137.615 108.326 101.726 1.00 0.00 H ATOM 6855 1HB ASN A 444 137.964 105.318 101.524 1.00 0.00 H ATOM 6856 2HB ASN A 444 138.688 106.454 100.391 1.00 0.00 H ATOM 6857 1HD2 ASN A 444 141.031 105.562 103.195 1.00 0.00 H ATOM 6858 2HD2 ASN A 444 140.033 104.617 102.140 1.00 0.00 H ATOM 6859 N GLY A 445 134.984 106.826 100.824 1.00 0.00 N ATOM 6860 CA GLY A 445 133.898 106.795 99.856 1.00 0.00 C ATOM 6861 C GLY A 445 133.841 105.462 99.118 1.00 0.00 C ATOM 6862 O GLY A 445 132.855 105.160 98.445 1.00 0.00 O ATOM 6863 H GLY A 445 134.799 106.456 101.749 1.00 0.00 H ATOM 6864 1HA GLY A 445 132.952 106.968 100.368 1.00 0.00 H ATOM 6865 2HA GLY A 445 134.029 107.601 99.137 1.00 0.00 H ATOM 6866 N SER A 446 134.900 104.664 99.244 1.00 0.00 N ATOM 6867 CA SER A 446 134.955 103.367 98.584 1.00 0.00 C ATOM 6868 C SER A 446 133.831 102.496 99.127 1.00 0.00 C ATOM 6869 O SER A 446 133.551 102.526 100.325 1.00 0.00 O ATOM 6870 CB SER A 446 136.300 102.713 98.828 1.00 0.00 C ATOM 6871 OG SER A 446 136.342 101.427 98.273 1.00 0.00 O ATOM 6872 H SER A 446 135.685 104.967 99.801 1.00 0.00 H ATOM 6873 HA SER A 446 134.815 103.505 97.512 1.00 0.00 H ATOM 6874 1HB SER A 446 137.087 103.326 98.391 1.00 0.00 H ATOM 6875 2HB SER A 446 136.485 102.654 99.897 1.00 0.00 H ATOM 6876 HG SER A 446 135.559 100.974 98.595 1.00 0.00 H ATOM 6877 N VAL A 447 133.193 101.719 98.262 1.00 0.00 N ATOM 6878 CA VAL A 447 132.094 100.889 98.737 1.00 0.00 C ATOM 6879 C VAL A 447 132.595 99.708 99.548 1.00 0.00 C ATOM 6880 O VAL A 447 133.684 99.183 99.312 1.00 0.00 O ATOM 6881 CB VAL A 447 131.283 100.381 97.545 1.00 0.00 C ATOM 6882 CG1 VAL A 447 130.732 101.543 96.755 1.00 0.00 C ATOM 6883 CG2 VAL A 447 132.185 99.508 96.705 1.00 0.00 C ATOM 6884 H VAL A 447 133.486 101.675 97.296 1.00 0.00 H ATOM 6885 HA VAL A 447 131.436 101.505 99.352 1.00 0.00 H ATOM 6886 HB VAL A 447 130.429 99.805 97.903 1.00 0.00 H ATOM 6887 1HG1 VAL A 447 130.157 101.167 95.909 1.00 0.00 H ATOM 6888 2HG1 VAL A 447 130.087 102.143 97.396 1.00 0.00 H ATOM 6889 3HG1 VAL A 447 131.555 102.158 96.391 1.00 0.00 H ATOM 6890 1HG2 VAL A 447 131.643 99.132 95.856 1.00 0.00 H ATOM 6891 2HG2 VAL A 447 133.037 100.091 96.359 1.00 0.00 H ATOM 6892 3HG2 VAL A 447 132.533 98.676 97.309 1.00 0.00 H ATOM 6893 N ALA A 448 131.845 99.398 100.596 1.00 0.00 N ATOM 6894 CA ALA A 448 132.183 98.344 101.532 1.00 0.00 C ATOM 6895 C ALA A 448 132.303 96.981 100.904 1.00 0.00 C ATOM 6896 O ALA A 448 133.107 96.177 101.361 1.00 0.00 O ATOM 6897 CB ALA A 448 131.169 98.309 102.651 1.00 0.00 C ATOM 6898 H ALA A 448 130.980 99.899 100.733 1.00 0.00 H ATOM 6899 HA ALA A 448 133.164 98.573 101.940 1.00 0.00 H ATOM 6900 1HB ALA A 448 131.459 97.554 103.379 1.00 0.00 H ATOM 6901 2HB ALA A 448 131.144 99.282 103.114 1.00 0.00 H ATOM 6902 3HB ALA A 448 130.214 98.070 102.256 1.00 0.00 H ATOM 6903 N TYR A 449 131.493 96.678 99.890 1.00 0.00 N ATOM 6904 CA TYR A 449 131.582 95.344 99.326 1.00 0.00 C ATOM 6905 C TYR A 449 132.899 95.122 98.602 1.00 0.00 C ATOM 6906 O TYR A 449 133.259 93.986 98.309 1.00 0.00 O ATOM 6907 CB TYR A 449 130.440 95.039 98.366 1.00 0.00 C ATOM 6908 CG TYR A 449 130.609 95.482 96.927 1.00 0.00 C ATOM 6909 CD1 TYR A 449 131.359 94.689 96.064 1.00 0.00 C ATOM 6910 CD2 TYR A 449 130.039 96.647 96.458 1.00 0.00 C ATOM 6911 CE1 TYR A 449 131.531 95.061 94.754 1.00 0.00 C ATOM 6912 CE2 TYR A 449 130.209 97.022 95.149 1.00 0.00 C ATOM 6913 CZ TYR A 449 130.952 96.236 94.296 1.00 0.00 C ATOM 6914 OH TYR A 449 131.121 96.614 92.983 1.00 0.00 O ATOM 6915 H TYR A 449 130.843 97.356 99.522 1.00 0.00 H ATOM 6916 HA TYR A 449 131.530 94.622 100.141 1.00 0.00 H ATOM 6917 1HB TYR A 449 130.282 93.992 98.348 1.00 0.00 H ATOM 6918 2HB TYR A 449 129.533 95.511 98.733 1.00 0.00 H ATOM 6919 HD1 TYR A 449 131.812 93.767 96.426 1.00 0.00 H ATOM 6920 HD2 TYR A 449 129.458 97.271 97.112 1.00 0.00 H ATOM 6921 HE1 TYR A 449 132.119 94.436 94.082 1.00 0.00 H ATOM 6922 HE2 TYR A 449 129.757 97.945 94.786 1.00 0.00 H ATOM 6923 HH TYR A 449 130.666 97.446 92.830 1.00 0.00 H ATOM 6924 N SER A 450 133.545 96.196 98.149 1.00 0.00 N ATOM 6925 CA SER A 450 134.819 96.030 97.475 1.00 0.00 C ATOM 6926 C SER A 450 135.872 95.803 98.527 1.00 0.00 C ATOM 6927 O SER A 450 136.665 94.868 98.445 1.00 0.00 O ATOM 6928 CB SER A 450 135.166 97.242 96.640 1.00 0.00 C ATOM 6929 OG SER A 450 134.252 97.406 95.589 1.00 0.00 O ATOM 6930 H SER A 450 133.256 97.123 98.434 1.00 0.00 H ATOM 6931 HA SER A 450 134.745 95.201 96.771 1.00 0.00 H ATOM 6932 1HB SER A 450 135.163 98.132 97.270 1.00 0.00 H ATOM 6933 2HB SER A 450 136.170 97.129 96.237 1.00 0.00 H ATOM 6934 HG SER A 450 134.229 96.566 95.125 1.00 0.00 H ATOM 6935 N ILE A 451 135.714 96.531 99.623 1.00 0.00 N ATOM 6936 CA ILE A 451 136.655 96.492 100.723 1.00 0.00 C ATOM 6937 C ILE A 451 136.636 95.097 101.342 1.00 0.00 C ATOM 6938 O ILE A 451 137.667 94.433 101.416 1.00 0.00 O ATOM 6939 CB ILE A 451 136.301 97.553 101.779 1.00 0.00 C ATOM 6940 CG1 ILE A 451 136.518 98.950 101.189 1.00 0.00 C ATOM 6941 CG2 ILE A 451 137.137 97.347 103.027 1.00 0.00 C ATOM 6942 CD1 ILE A 451 135.930 100.074 102.023 1.00 0.00 C ATOM 6943 H ILE A 451 135.082 97.324 99.578 1.00 0.00 H ATOM 6944 HA ILE A 451 137.654 96.706 100.346 1.00 0.00 H ATOM 6945 HB ILE A 451 135.250 97.474 102.038 1.00 0.00 H ATOM 6946 1HG1 ILE A 451 137.588 99.122 101.083 1.00 0.00 H ATOM 6947 2HG1 ILE A 451 136.068 98.984 100.196 1.00 0.00 H ATOM 6948 1HG2 ILE A 451 136.884 98.097 103.766 1.00 0.00 H ATOM 6949 2HG2 ILE A 451 136.938 96.364 103.430 1.00 0.00 H ATOM 6950 3HG2 ILE A 451 138.193 97.430 102.776 1.00 0.00 H ATOM 6951 1HD1 ILE A 451 136.124 101.027 101.541 1.00 0.00 H ATOM 6952 2HD1 ILE A 451 134.859 99.939 102.123 1.00 0.00 H ATOM 6953 3HD1 ILE A 451 136.386 100.068 103.008 1.00 0.00 H ATOM 6954 N ALA A 452 135.414 94.564 101.462 1.00 0.00 N ATOM 6955 CA ALA A 452 135.105 93.268 102.064 1.00 0.00 C ATOM 6956 C ALA A 452 135.794 92.084 101.384 1.00 0.00 C ATOM 6957 O ALA A 452 135.902 91.016 101.984 1.00 0.00 O ATOM 6958 CB ALA A 452 133.602 93.046 102.067 1.00 0.00 C ATOM 6959 H ALA A 452 134.647 95.215 101.436 1.00 0.00 H ATOM 6960 HA ALA A 452 135.467 93.282 103.085 1.00 0.00 H ATOM 6961 1HB ALA A 452 133.384 92.088 102.541 1.00 0.00 H ATOM 6962 2HB ALA A 452 133.113 93.846 102.621 1.00 0.00 H ATOM 6963 3HB ALA A 452 133.236 93.039 101.043 1.00 0.00 H ATOM 6964 N LYS A 453 136.259 92.253 100.141 1.00 0.00 N ATOM 6965 CA LYS A 453 136.884 91.151 99.403 1.00 0.00 C ATOM 6966 C LYS A 453 138.149 90.657 100.116 1.00 0.00 C ATOM 6967 O LYS A 453 138.490 89.475 100.067 1.00 0.00 O ATOM 6968 CB LYS A 453 137.221 91.591 97.982 1.00 0.00 C ATOM 6969 CG LYS A 453 135.985 91.785 97.087 1.00 0.00 C ATOM 6970 CD LYS A 453 136.369 92.232 95.688 1.00 0.00 C ATOM 6971 CE LYS A 453 135.138 92.387 94.794 1.00 0.00 C ATOM 6972 NZ LYS A 453 135.510 92.824 93.411 1.00 0.00 N ATOM 6973 H LYS A 453 136.173 93.151 99.684 1.00 0.00 H ATOM 6974 HA LYS A 453 136.181 90.318 99.360 1.00 0.00 H ATOM 6975 1HB LYS A 453 137.771 92.532 98.013 1.00 0.00 H ATOM 6976 2HB LYS A 453 137.867 90.850 97.515 1.00 0.00 H ATOM 6977 1HG LYS A 453 135.435 90.847 97.017 1.00 0.00 H ATOM 6978 2HG LYS A 453 135.331 92.538 97.530 1.00 0.00 H ATOM 6979 1HD LYS A 453 136.891 93.189 95.743 1.00 0.00 H ATOM 6980 2HD LYS A 453 137.039 91.497 95.243 1.00 0.00 H ATOM 6981 1HE LYS A 453 134.613 91.433 94.737 1.00 0.00 H ATOM 6982 2HE LYS A 453 134.464 93.128 95.234 1.00 0.00 H ATOM 6983 1HZ LYS A 453 134.674 92.916 92.851 1.00 0.00 H ATOM 6984 2HZ LYS A 453 135.985 93.715 93.455 1.00 0.00 H ATOM 6985 3HZ LYS A 453 136.120 92.137 92.993 1.00 0.00 H ATOM 6986 N GLU A 454 138.761 91.550 100.880 1.00 0.00 N ATOM 6987 CA GLU A 454 139.985 91.293 101.619 1.00 0.00 C ATOM 6988 C GLU A 454 139.591 90.615 102.921 1.00 0.00 C ATOM 6989 O GLU A 454 139.032 91.270 103.795 1.00 0.00 O ATOM 6990 CB GLU A 454 140.739 92.595 101.884 1.00 0.00 C ATOM 6991 CG GLU A 454 142.115 92.420 102.513 1.00 0.00 C ATOM 6992 CD GLU A 454 142.851 93.728 102.666 1.00 0.00 C ATOM 6993 OE1 GLU A 454 142.274 94.750 102.375 1.00 0.00 O ATOM 6994 OE2 GLU A 454 143.988 93.705 103.072 1.00 0.00 O ATOM 6995 H GLU A 454 138.361 92.473 100.963 1.00 0.00 H ATOM 6996 HA GLU A 454 140.618 90.611 101.051 1.00 0.00 H ATOM 6997 1HB GLU A 454 140.870 93.134 100.946 1.00 0.00 H ATOM 6998 2HB GLU A 454 140.147 93.226 102.549 1.00 0.00 H ATOM 6999 1HG GLU A 454 141.998 91.959 103.497 1.00 0.00 H ATOM 7000 2HG GLU A 454 142.703 91.744 101.894 1.00 0.00 H ATOM 7001 N LEU A 455 140.314 89.527 103.237 1.00 0.00 N ATOM 7002 CA LEU A 455 140.042 88.695 104.423 1.00 0.00 C ATOM 7003 C LEU A 455 140.119 89.349 105.803 1.00 0.00 C ATOM 7004 O LEU A 455 139.521 88.836 106.740 1.00 0.00 O ATOM 7005 CB LEU A 455 141.001 87.506 104.446 1.00 0.00 C ATOM 7006 CG LEU A 455 140.769 86.457 103.364 1.00 0.00 C ATOM 7007 CD1 LEU A 455 141.895 85.433 103.404 1.00 0.00 C ATOM 7008 CD2 LEU A 455 139.404 85.802 103.602 1.00 0.00 C ATOM 7009 H LEU A 455 140.734 89.047 102.455 1.00 0.00 H ATOM 7010 HA LEU A 455 139.017 88.338 104.335 1.00 0.00 H ATOM 7011 1HB LEU A 455 142.019 87.878 104.338 1.00 0.00 H ATOM 7012 2HB LEU A 455 140.917 87.011 105.414 1.00 0.00 H ATOM 7013 HG LEU A 455 140.786 86.930 102.381 1.00 0.00 H ATOM 7014 1HD1 LEU A 455 141.732 84.682 102.631 1.00 0.00 H ATOM 7015 2HD1 LEU A 455 142.847 85.933 103.228 1.00 0.00 H ATOM 7016 3HD1 LEU A 455 141.913 84.951 104.380 1.00 0.00 H ATOM 7017 1HD2 LEU A 455 139.220 85.048 102.835 1.00 0.00 H ATOM 7018 2HD2 LEU A 455 139.389 85.328 104.585 1.00 0.00 H ATOM 7019 3HD2 LEU A 455 138.632 86.561 103.554 1.00 0.00 H ATOM 7020 N ASP A 456 140.817 90.460 105.973 1.00 0.00 N ATOM 7021 CA ASP A 456 140.935 90.990 107.325 1.00 0.00 C ATOM 7022 C ASP A 456 139.543 91.447 107.780 1.00 0.00 C ATOM 7023 O ASP A 456 139.273 91.624 108.969 1.00 0.00 O ATOM 7024 CB ASP A 456 141.920 92.161 107.383 1.00 0.00 C ATOM 7025 CG ASP A 456 143.376 91.722 107.263 1.00 0.00 C ATOM 7026 OD1 ASP A 456 143.634 90.542 107.353 1.00 0.00 O ATOM 7027 OD2 ASP A 456 144.217 92.568 107.080 1.00 0.00 O ATOM 7028 H ASP A 456 141.229 90.944 105.188 1.00 0.00 H ATOM 7029 HA ASP A 456 141.342 90.219 107.980 1.00 0.00 H ATOM 7030 1HB ASP A 456 141.698 92.861 106.575 1.00 0.00 H ATOM 7031 2HB ASP A 456 141.795 92.694 108.327 1.00 0.00 H ATOM 7032 N GLN A 457 138.691 91.676 106.777 1.00 0.00 N ATOM 7033 CA GLN A 457 137.346 92.206 106.872 1.00 0.00 C ATOM 7034 C GLN A 457 136.288 91.188 107.279 1.00 0.00 C ATOM 7035 O GLN A 457 135.258 91.572 107.830 1.00 0.00 O ATOM 7036 CB GLN A 457 136.960 92.827 105.535 1.00 0.00 C ATOM 7037 CG GLN A 457 137.841 93.979 105.088 1.00 0.00 C ATOM 7038 CD GLN A 457 137.674 95.224 105.941 1.00 0.00 C ATOM 7039 OE1 GLN A 457 136.554 95.640 106.252 1.00 0.00 O ATOM 7040 NE2 GLN A 457 138.793 95.826 106.324 1.00 0.00 N ATOM 7041 H GLN A 457 139.017 91.442 105.853 1.00 0.00 H ATOM 7042 HA GLN A 457 137.333 92.974 107.631 1.00 0.00 H ATOM 7043 1HB GLN A 457 136.997 92.059 104.761 1.00 0.00 H ATOM 7044 2HB GLN A 457 135.944 93.192 105.590 1.00 0.00 H ATOM 7045 1HG GLN A 457 138.885 93.665 105.148 1.00 0.00 H ATOM 7046 2HG GLN A 457 137.585 94.233 104.071 1.00 0.00 H ATOM 7047 1HE2 GLN A 457 138.748 96.654 106.890 1.00 0.00 H ATOM 7048 2HE2 GLN A 457 139.680 95.455 106.050 1.00 0.00 H ATOM 7049 N LYS A 458 136.631 89.896 107.224 1.00 0.00 N ATOM 7050 CA LYS A 458 135.637 88.834 107.404 1.00 0.00 C ATOM 7051 C LYS A 458 136.257 87.518 107.896 1.00 0.00 C ATOM 7052 O LYS A 458 137.454 87.289 107.772 1.00 0.00 O ATOM 7053 CB LYS A 458 134.908 88.631 106.076 1.00 0.00 C ATOM 7054 CG LYS A 458 135.825 88.251 104.923 1.00 0.00 C ATOM 7055 CD LYS A 458 135.065 88.149 103.599 1.00 0.00 C ATOM 7056 CE LYS A 458 136.016 87.804 102.450 1.00 0.00 C ATOM 7057 NZ LYS A 458 135.305 87.598 101.178 1.00 0.00 N ATOM 7058 H LYS A 458 137.572 89.648 106.953 1.00 0.00 H ATOM 7059 HA LYS A 458 134.930 89.145 108.171 1.00 0.00 H ATOM 7060 1HB LYS A 458 134.161 87.845 106.186 1.00 0.00 H ATOM 7061 2HB LYS A 458 134.382 89.549 105.804 1.00 0.00 H ATOM 7062 1HG LYS A 458 136.609 89.005 104.820 1.00 0.00 H ATOM 7063 2HG LYS A 458 136.290 87.289 105.136 1.00 0.00 H ATOM 7064 1HD LYS A 458 134.300 87.377 103.674 1.00 0.00 H ATOM 7065 2HD LYS A 458 134.576 89.101 103.384 1.00 0.00 H ATOM 7066 1HE LYS A 458 136.734 88.614 102.326 1.00 0.00 H ATOM 7067 2HE LYS A 458 136.559 86.897 102.695 1.00 0.00 H ATOM 7068 1HZ LYS A 458 135.970 87.373 100.452 1.00 0.00 H ATOM 7069 2HZ LYS A 458 134.646 86.838 101.280 1.00 0.00 H ATOM 7070 3HZ LYS A 458 134.808 88.443 100.929 1.00 0.00 H ATOM 7071 N ASP A 459 135.409 86.642 108.431 1.00 0.00 N ATOM 7072 CA ASP A 459 135.807 85.316 108.916 1.00 0.00 C ATOM 7073 C ASP A 459 135.735 84.241 107.835 1.00 0.00 C ATOM 7074 O ASP A 459 135.956 83.067 108.099 1.00 0.00 O ATOM 7075 CB ASP A 459 134.929 84.882 110.095 1.00 0.00 C ATOM 7076 CG ASP A 459 135.094 85.761 111.329 1.00 0.00 C ATOM 7077 OD1 ASP A 459 136.190 86.211 111.571 1.00 0.00 O ATOM 7078 OD2 ASP A 459 134.124 85.975 112.016 1.00 0.00 O ATOM 7079 H ASP A 459 134.435 86.898 108.492 1.00 0.00 H ATOM 7080 HA ASP A 459 136.841 85.370 109.255 1.00 0.00 H ATOM 7081 1HB ASP A 459 133.880 84.904 109.795 1.00 0.00 H ATOM 7082 2HB ASP A 459 135.171 83.855 110.370 1.00 0.00 H ATOM 7083 N GLU A 460 135.336 84.636 106.647 1.00 0.00 N ATOM 7084 CA GLU A 460 135.171 83.739 105.511 1.00 0.00 C ATOM 7085 C GLU A 460 136.363 82.841 105.187 1.00 0.00 C ATOM 7086 O GLU A 460 137.191 83.238 104.368 1.00 0.00 O ATOM 7087 CB GLU A 460 134.829 84.577 104.283 1.00 0.00 C ATOM 7088 CG GLU A 460 134.521 83.800 103.086 1.00 0.00 C ATOM 7089 CD GLU A 460 135.752 83.582 102.215 1.00 0.00 C ATOM 7090 OE1 GLU A 460 136.582 84.459 102.164 1.00 0.00 O ATOM 7091 OE2 GLU A 460 135.856 82.544 101.606 1.00 0.00 O ATOM 7092 H GLU A 460 135.145 85.617 106.504 1.00 0.00 H ATOM 7093 HA GLU A 460 134.355 83.056 105.746 1.00 0.00 H ATOM 7094 1HB GLU A 460 133.970 85.207 104.497 1.00 0.00 H ATOM 7095 2HB GLU A 460 135.660 85.229 104.054 1.00 0.00 H ATOM 7096 1HG GLU A 460 134.121 82.843 103.390 1.00 0.00 H ATOM 7097 2HG GLU A 460 133.756 84.324 102.518 1.00 0.00 H ATOM 7098 N GLU A 461 136.176 81.508 105.290 1.00 0.00 N ATOM 7099 CA GLU A 461 135.505 80.244 105.667 1.00 0.00 C ATOM 7100 C GLU A 461 133.961 80.176 105.514 1.00 0.00 C ATOM 7101 O GLU A 461 133.408 80.329 104.417 1.00 0.00 O ATOM 7102 CB GLU A 461 135.832 79.886 107.127 1.00 0.00 C ATOM 7103 CG GLU A 461 137.308 79.641 107.395 1.00 0.00 C ATOM 7104 CD GLU A 461 137.580 79.158 108.795 1.00 0.00 C ATOM 7105 OE1 GLU A 461 137.011 79.698 109.712 1.00 0.00 O ATOM 7106 OE2 GLU A 461 138.359 78.245 108.945 1.00 0.00 O ATOM 7107 H GLU A 461 135.845 81.790 106.205 1.00 0.00 H ATOM 7108 HA GLU A 461 135.888 79.467 105.005 1.00 0.00 H ATOM 7109 1HB GLU A 461 135.506 80.679 107.777 1.00 0.00 H ATOM 7110 2HB GLU A 461 135.291 78.990 107.421 1.00 0.00 H ATOM 7111 1HG GLU A 461 137.676 78.897 106.690 1.00 0.00 H ATOM 7112 2HG GLU A 461 137.856 80.567 107.223 1.00 0.00 H ATOM 7113 N SER A 462 133.274 80.066 106.659 1.00 0.00 N ATOM 7114 CA SER A 462 131.841 79.815 106.784 1.00 0.00 C ATOM 7115 C SER A 462 130.924 80.886 106.245 1.00 0.00 C ATOM 7116 O SER A 462 129.737 80.640 106.036 1.00 0.00 O ATOM 7117 CB SER A 462 131.487 79.564 108.236 1.00 0.00 C ATOM 7118 OG SER A 462 131.688 80.714 109.011 1.00 0.00 O ATOM 7119 H SER A 462 133.791 80.088 107.521 1.00 0.00 H ATOM 7120 HA SER A 462 131.621 78.928 106.195 1.00 0.00 H ATOM 7121 1HB SER A 462 130.446 79.253 108.307 1.00 0.00 H ATOM 7122 2HB SER A 462 132.101 78.752 108.622 1.00 0.00 H ATOM 7123 HG SER A 462 131.139 81.396 108.618 1.00 0.00 H ATOM 7124 N LEU A 463 131.452 82.077 106.023 1.00 0.00 N ATOM 7125 CA LEU A 463 130.630 83.167 105.541 1.00 0.00 C ATOM 7126 C LEU A 463 130.380 82.998 104.029 1.00 0.00 C ATOM 7127 O LEU A 463 129.500 83.633 103.455 1.00 0.00 O ATOM 7128 CB LEU A 463 131.351 84.485 105.842 1.00 0.00 C ATOM 7129 CG LEU A 463 131.048 85.075 107.263 1.00 0.00 C ATOM 7130 CD1 LEU A 463 131.251 83.988 108.297 1.00 0.00 C ATOM 7131 CD2 LEU A 463 131.953 86.269 107.543 1.00 0.00 C ATOM 7132 H LEU A 463 132.433 82.235 106.202 1.00 0.00 H ATOM 7133 HA LEU A 463 129.681 83.146 106.066 1.00 0.00 H ATOM 7134 1HB LEU A 463 132.389 84.326 105.759 1.00 0.00 H ATOM 7135 2HB LEU A 463 131.057 85.219 105.095 1.00 0.00 H ATOM 7136 HG LEU A 463 130.018 85.397 107.317 1.00 0.00 H ATOM 7137 1HD1 LEU A 463 131.043 84.387 109.289 1.00 0.00 H ATOM 7138 2HD1 LEU A 463 130.574 83.161 108.090 1.00 0.00 H ATOM 7139 3HD1 LEU A 463 132.283 83.634 108.256 1.00 0.00 H ATOM 7140 1HD2 LEU A 463 131.732 86.670 108.534 1.00 0.00 H ATOM 7141 2HD2 LEU A 463 132.976 85.951 107.503 1.00 0.00 H ATOM 7142 3HD2 LEU A 463 131.795 87.029 106.821 1.00 0.00 H ATOM 7143 N ALA A 464 131.255 82.266 103.343 1.00 0.00 N ATOM 7144 CA ALA A 464 131.057 82.031 101.925 1.00 0.00 C ATOM 7145 C ALA A 464 130.201 80.796 101.770 1.00 0.00 C ATOM 7146 O ALA A 464 129.352 80.719 100.882 1.00 0.00 O ATOM 7147 CB ALA A 464 132.377 81.823 101.208 1.00 0.00 C ATOM 7148 H ALA A 464 131.934 81.700 103.838 1.00 0.00 H ATOM 7149 HA ALA A 464 130.572 82.882 101.451 1.00 0.00 H ATOM 7150 1HB ALA A 464 132.189 81.530 100.176 1.00 0.00 H ATOM 7151 2HB ALA A 464 132.939 82.732 101.222 1.00 0.00 H ATOM 7152 3HB ALA A 464 132.940 81.039 101.712 1.00 0.00 H ATOM 7153 N LYS A 465 130.339 79.880 102.722 1.00 0.00 N ATOM 7154 CA LYS A 465 129.626 78.617 102.636 1.00 0.00 C ATOM 7155 C LYS A 465 128.121 78.803 102.803 1.00 0.00 C ATOM 7156 O LYS A 465 127.667 79.659 103.561 1.00 0.00 O ATOM 7157 CB LYS A 465 130.157 77.641 103.683 1.00 0.00 C ATOM 7158 CG LYS A 465 131.591 77.192 103.445 1.00 0.00 C ATOM 7159 CD LYS A 465 132.035 76.172 104.485 1.00 0.00 C ATOM 7160 CE LYS A 465 133.477 75.742 104.259 1.00 0.00 C ATOM 7161 NZ LYS A 465 133.912 74.710 105.245 1.00 0.00 N ATOM 7162 H LYS A 465 131.109 79.984 103.383 1.00 0.00 H ATOM 7163 HA LYS A 465 129.790 78.196 101.643 1.00 0.00 H ATOM 7164 1HB LYS A 465 130.106 78.104 104.662 1.00 0.00 H ATOM 7165 2HB LYS A 465 129.525 76.753 103.706 1.00 0.00 H ATOM 7166 1HG LYS A 465 131.673 76.745 102.454 1.00 0.00 H ATOM 7167 2HG LYS A 465 132.252 78.059 103.492 1.00 0.00 H ATOM 7168 1HD LYS A 465 131.945 76.605 105.483 1.00 0.00 H ATOM 7169 2HD LYS A 465 131.392 75.293 104.430 1.00 0.00 H ATOM 7170 1HE LYS A 465 133.574 75.338 103.254 1.00 0.00 H ATOM 7171 2HE LYS A 465 134.125 76.616 104.351 1.00 0.00 H ATOM 7172 1HZ LYS A 465 134.872 74.453 105.062 1.00 0.00 H ATOM 7173 2HZ LYS A 465 133.836 75.084 106.180 1.00 0.00 H ATOM 7174 3HZ LYS A 465 133.324 73.894 105.159 1.00 0.00 H ATOM 7175 N ALA A 466 127.352 77.988 102.088 1.00 0.00 N ATOM 7176 CA ALA A 466 125.903 77.966 102.232 1.00 0.00 C ATOM 7177 C ALA A 466 125.462 76.607 102.760 1.00 0.00 C ATOM 7178 O ALA A 466 124.943 76.503 103.871 1.00 0.00 O ATOM 7179 OXT ALA A 466 125.626 75.605 102.066 1.00 0.00 O ATOM 7180 CB ALA A 466 125.240 78.283 100.897 1.00 0.00 C ATOM 7181 H ALA A 466 127.788 77.357 101.431 1.00 0.00 H ATOM 7182 HA ALA A 466 125.605 78.723 102.955 1.00 0.00 H ATOM 7183 1HB ALA A 466 124.164 78.262 101.010 1.00 0.00 H ATOM 7184 2HB ALA A 466 125.548 79.274 100.563 1.00 0.00 H ATOM 7185 3HB ALA A 466 125.542 77.544 100.162 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 -2763.5 356.035 1550.17 7.18609 69.9004 -66.0178 -596.888 1.87983 -330.684 -7.49089 -27.2477 -18.7527 0 20.3531 432.982 -24.3234 0.2894 376.587 147.398 -872.121 ASP:NtermProteinFull_1 -2.1201 0.21261 2.96608 0.00947 0.6998 0.01757 -1.32456 0 0 0 0 -0.62233 0 0.13349 1.59464 0 0 -2.14574 0 -0.57907 GLY_2 -1.57443 0.24276 1.22819 6e-05 0 -0.14039 0.35867 0 0 0 0 0 0 0.02377 0 -1.43625 0 0.79816 -0.36381 -0.86325 GLY_3 -2.62691 0.29239 2.68155 5e-05 0 -0.18079 -0.60393 0 0 0 0 0 0 0.06605 0 -1.40683 0 0.79816 -0.8711 -1.85134 TRP_4 -8.93587 0.90826 5.04106 0.03153 0.31938 -0.37362 -1.42495 0 0 0 0 0 0 -0.02838 2.24589 0.07635 0 2.26099 -0.66217 -0.54152 GLY_5 -2.70304 0.17338 2.28728 0.00013 0 -0.14711 0.00114 0 0 0 0 0 0 -0.01387 0 0.54131 0 0.79816 0.11253 1.0499 TRP_6 -4.67847 0.32778 2.75349 0.02118 0.42216 -0.14943 -1.084 0 0 0 0 0 0 -0.01819 1.19072 -0.2001 0 2.26099 0.29293 1.13907 MET_7 -8.55598 0.88938 4.06443 0.01036 0.01449 -0.21417 -1.6762 0 0 0 0 0 0 -0.05677 1.24466 -0.11578 0 1.65735 -0.08316 -2.82139 ILE_8 -8.98306 1.45608 2.72017 0.02961 0.06322 -0.23469 -2.47471 0 0 0 0 0 0 -0.05012 0.08442 -0.42127 0 2.30374 -0.10465 -5.61127 VAL_9 -5.22683 0.43839 2.83749 0.02256 0.05179 -0.26302 -1.31274 0 0 0 0 0 0 -0.03309 -0.01615 -0.37953 0 2.64269 0.00864 -1.22978 ALA_10 -4.78803 0.27612 2.69573 0.00142 0 -0.10923 -1.62384 0 0 0 0 0 0 0.0749 0 0.17132 0 1.32468 0.1995 -1.77743 GLY_11 -3.73101 0.23925 3.63975 0.00019 0 -0.17195 -2.26746 0 0 0 0 0 0 -0.03974 0 0.4359 0 0.79816 0.62005 -0.47686 CYS_12 -7.69868 1.11075 4.0216 0.00221 0.01183 0.1336 -2.74172 0 0 0 0 0 0 0.06498 0.1832 0.27385 0 3.25479 0.45917 -0.92441 PHE_13 -6.90206 1.19055 4.51458 0.02188 0.16558 -0.13844 -1.95058 0 0 0 0 0 0 0.02354 1.30842 -0.40937 0 1.21829 0.08153 -0.87609 LEU_14 -6.4307 0.67242 3.56048 0.02388 0.0802 -0.26725 -2.0492 0 0 0 0 0 0 0.27788 0.15699 -0.29719 0 1.66147 -0.12939 -2.74041 VAL_15 -7.87258 0.72035 3.16315 0.02872 0.05211 -0.24575 -2.34322 0 0 0 0 0 0 -0.02854 0.06257 -0.2878 0 2.64269 -0.22594 -4.33423 THR_16 -8.00167 0.77782 4.83425 0.01769 0.06272 -0.12463 -1.89684 0 0 0 0 0 0 0.11894 0.12948 -0.00631 0 1.15175 -0.0091 -2.9459 ILE_17 -8.36915 1.59244 3.47877 0.05691 0.10296 -0.0424 -2.53403 0 0 0 0 0 0 0.07358 0.96338 -0.35782 0 2.30374 0.02559 -2.70603 CYS_18 -6.35285 0.97664 3.169 0.00371 0.05194 -0.1376 -2.05849 0 0 0 0 0 0 0.02187 0.68265 0.28125 0 3.25479 0.44083 0.33375 THR_19 -6.27679 0.43264 3.95883 0.00597 0.05587 0.01711 -1.35084 0 0 0 0 0 0 0.60256 0.12718 0.15929 0 1.15175 0.38646 -0.72997 ARG_20 -5.46067 0.49413 5.15561 0.01988 0.33587 -0.1781 -0.82009 0 0 0 0 -0.6264 0 -0.03129 2.51274 -0.09836 0 -0.09474 0.00527 1.21385 ALA_21 -4.78519 0.34642 2.4721 0.00148 0 0.15413 -1.89793 0 0 0 0 0 0 0.17971 0 -0.17302 0 1.32468 -0.13207 -2.50969 VAL_22 -5.45446 0.9376 2.34438 0.03906 0.05429 -0.25718 -2.64276 0 0 0 0 0 0 0.04282 0.02357 -0.29385 0 2.64269 -0.2068 -2.77064 THR_23 -4.66178 0.23583 2.54019 0.01674 0.0673 -0.35654 -0.51385 0 0 0 0 0 0 -0.03866 0.05901 0.11504 0 1.15175 -0.01844 -1.40342 ARG_24 -6.40479 0.46943 3.17517 0.01306 0.24245 -0.22158 -0.04489 0 0 0 0 0 0 -0.05305 1.51728 -0.04639 0 -0.09474 -0.28343 -1.73147 CYS_25 -7.53625 0.82374 3.46297 0.00287 0.01126 -0.01131 -1.14684 0 0 0 0 0 0 0.0431 0.09027 0.0764 0 3.25479 0.17633 -0.75266 ILE_26 -7.68255 1.2735 3.08357 0.10274 0.08956 0.0835 -2.21324 0 0 0 0 0 0 -0.13309 3.36589 0.53116 0 2.30374 0.5626 1.36738 SER_27 -5.66275 1.3219 4.84543 0.00248 0.05563 -0.21875 -1.22841 0 0 0 -0.57482 0 0 0.17444 0.11095 -0.23617 0 -0.28969 -0.10223 -1.80201 ILE_28 -7.39704 0.47087 2.26134 0.03205 0.07466 -0.13837 -0.94496 0 0 0 0 0 0 -0.02174 0.07082 -0.39052 0 2.30374 -0.18287 -3.86202 PHE_29 -9.68796 1.32991 2.86191 0.03013 0.2492 -0.07588 -1.86829 0 0 0 0 0 0 -0.02492 3.00529 0.03124 0 1.21829 -0.01049 -2.94158 PHE_30 -10.4526 1.50568 3.56856 0.03817 0.18907 -0.21708 -0.83084 0 0 0 0 0 0 0.00179 2.63309 0.20381 0 1.21829 -0.16773 -2.30979 VAL_31 -6.62747 0.83228 3.82147 0.02379 0.05203 -0.43587 -1.58004 0 0 0 0 0 0 -0.00522 0.0159 -0.24481 0 2.64269 -0.20277 -1.70803 GLU_32 -6.32539 0.57563 5.79117 0.00804 0.81425 -0.40308 -1.42044 0 0 0 0 0 0 -0.00855 2.81649 -0.3496 0 -2.72453 -0.34099 -1.56701 PHE_33 -10.6291 1.49679 4.07385 0.02335 0.18744 -0.11901 -2.042 0 0 0 0 0 0 0.21229 2.1907 0.02005 0 1.21829 -0.35347 -3.7208 GLN_34 -7.72799 1.06715 6.87444 0.00854 0.18789 -0.04802 -3.11215 0 0 0 0 -1.01354 0 -0.03611 2.48908 -0.14231 0 -1.45095 -0.23224 -3.13622 THR_35 -3.75109 0.44529 3.49655 0.01114 0.06139 -0.3261 -0.78066 0 0 0 0 0 0 0.01977 0.01544 0.00985 0 1.15175 -0.03408 0.31925 TYR_36 -7.65614 0.91357 2.27853 0.03983 0.27276 -0.31084 -0.22305 0 0 0 0 0 0 -0.034 2.99612 0.14797 0.00844 0.58223 -0.00426 -0.98884 PHE_37 -9.1187 0.96389 3.34476 0.0262 0.24686 -0.27269 -1.81307 0 0 0 -0.48288 0 0 -0.03269 2.98773 -0.138 0 1.21829 -0.27862 -3.34893 ALA_38 -2.60913 0.23466 2.70339 0.00294 0 -0.20908 -0.59122 0 0 0 0 0 0 -0.01119 0 0.24326 0 1.32468 -0.03264 1.05569 GLN_39 -5.68411 0.77181 4.43324 0.01089 0.57736 -0.10773 -1.65694 0 0 0 -0.48288 0 0 0.00348 1.59337 -0.00926 0 -1.45095 0.09836 -1.90337 ASP_40 -3.26875 0.24303 3.78657 0.00374 0.27954 -0.21189 -1.3585 0 0 0 0 0 0 -0.00139 1.83141 0.07982 0 -2.14574 -0.13435 -0.8965 TYR_41 -7.61326 0.79283 5.03108 0.02593 0.41 -0.16603 -2.18745 0 0 0 0 0 0 -0.01559 1.70767 -0.16139 0.00076 0.58223 -0.04981 -1.64304 SER_42 -5.13625 0.3713 4.26542 0.002 0.05568 -0.31205 -0.39287 0 0 0 0 0 0 -0.11036 0.11059 -0.2659 0 -0.28969 -0.16158 -1.86372 GLN_43 -6.82142 0.80356 5.64661 0.00982 0.703 -0.28917 -2.17318 0 0 0 0 0 0 0.88846 1.99312 -0.14913 0 -1.45095 -0.39735 -1.23663 THR_44 -6.9344 1.23143 5.45005 0.00706 0.05562 -0.16409 -1.41113 0 0 0 0 -1.01354 0 0.67198 0.45691 -0.38144 0 1.15175 -0.34145 -1.22125 ALA_45 -6.55687 0.73976 3.62701 0.0015 0 -0.15554 -1.19105 0 0 0 0 0 0 -0.00741 0 -0.01345 0 1.32468 -0.17328 -2.40464 TRP_46 -8.30668 0.79499 4.1572 0.0462 0.49025 -0.19547 -1.42096 0 0 0 0 0 0 -0.01217 3.80332 -0.2638 0 2.26099 -0.02552 1.32835 ILE_47 -9.60433 2.21641 2.19654 0.03546 0.19812 -0.04797 -0.91537 0 0 0 0 0 0 -0.04393 1.36498 -0.01371 0 2.30374 -0.10957 -2.41966 HIS_48 -8.61934 1.05838 5.98474 0.00662 0.68877 -0.32026 -1.80911 0 0 0 0 0 0 0.01096 2.35185 -0.01205 0 -0.30065 -0.17139 -1.13148 SER_49 -7.41316 0.81969 7.38804 0.0022 0.07073 -0.10046 -2.63306 0 0 0 -0.59627 0 0 0.03347 0.4459 0.3659 0 -0.28969 0.22147 -1.68523 ILE_50 -8.27043 1.16159 2.62689 0.04151 0.19821 -0.14273 -1.56425 0 0 0 0 0 0 0.05701 1.07235 0.02035 0 2.30374 0.19612 -2.29965 VAL_51 -7.48026 0.96857 3.44583 0.02095 0.05214 -0.2594 -1.82204 0 0 0 0 0 0 0.06591 -0.01993 -0.35604 0 2.64269 -0.11031 -2.85189 ASP_52 -5.86583 0.18902 6.05787 0.00288 0.57374 -0.12598 -2.90567 0 0 0 0 0 0 0.00956 2.95917 0.13525 0 -2.14574 -0.16466 -1.2804 CYS_53 -8.55233 0.69224 3.78755 0.00361 0.05049 -0.09113 -2.37048 0 0 0 0 0 0 0.03271 0.71802 0.27527 0 3.25479 0.23211 -1.96714 MET_54 -10.0636 1.84768 3.85283 0.01396 0.23496 -0.11488 -1.99778 0 0 0 0 0 0 -0.05249 2.29036 -0.11707 0 1.65735 0.2636 -2.18514 THR_55 -6.19018 0.53013 4.25443 0.00547 0.05636 -0.15524 -1.77484 0 0 0 0 0 0 0.08524 0.05138 0.08897 0 1.15175 -0.23081 -2.12735 MET_56 -8.10427 0.99314 4.14849 0.01832 0.09156 0.04803 -1.5198 0 0 0 0 0 0 0.03974 1.39712 0.17878 0 1.65735 0.27582 -0.77572 LEU_57 -8.93667 1.31834 2.30057 0.03891 0.09597 -0.13001 -1.58981 0 0 0 0 0 0 -0.05024 0.14552 -0.31233 0 1.66147 0.22416 -5.23412 CYS_58 -8.41619 1.68125 3.18918 0.00375 0.0153 -0.2547 -2.11318 0 0 0 0 0 0 0.05436 0.31319 0.18131 0 3.25479 -0.40471 -2.49565 ALA_59 -4.30237 1.05008 3.27269 0.00112 0 -0.19926 -1.38245 0.01413 0 0 0 0 0 0.75996 0 0.19547 0 1.32468 0.80223 1.53628 PRO_60 -6.35013 1.59262 3.07316 0.00283 0.044 -0.08973 -0.92421 0.07639 0 0 0 0 0 0.61725 0.3775 0.19037 0 -1.64321 1.05518 -1.97798 LEU_61 -9.29331 1.67235 2.91326 0.02187 0.14456 -0.03644 -1.27981 0 0 0 0 0 0 0.01289 0.67411 -0.22861 0 1.66147 -0.03436 -3.77201 GLY_62 -4.12438 0.2921 3.7061 0.00013 0 -0.22062 -1.24758 0 0 0 0 0 0 -0.05689 0 0.43608 0 0.79816 0.0253 -0.39161 SER_63 -4.06423 0.51362 4.43025 0.00203 0.0633 -0.19544 -1.9803 0 0 0 0 0 0 0.10763 0.7023 0.322 0 -0.28969 0.17077 -0.21775 VAL_64 -6.85408 0.94116 2.77701 0.02027 0.03744 -0.37488 -1.19152 0 0 0 -0.41708 0 0 0.08264 0.11204 0.44097 0 2.64269 0.08455 -1.6988 VAL_65 -8.26136 1.70901 2.35329 0.04446 0.05828 -0.20947 -2.38854 0 0 0 0 0 0 0.10863 1.79676 0.35702 0 2.64269 0.00285 -1.78638 SER_66 -5.02171 0.72316 4.95136 0.00424 0.09845 -0.34761 -1.39361 0 0 0 0 0 0 0.10331 0.35657 0.1819 0 -0.28969 0.92947 0.29584 ASN_67 -4.41166 0.82278 3.94307 0.0082 0.35933 -0.1085 -1.17909 0 0 0 -0.41708 0 0 0.07112 1.8262 -0.30254 0 -1.34026 0.78766 0.05923 GLN_68 -4.22334 0.75688 2.85099 0.00743 0.19037 -0.27552 0.33629 0 0 0 0 0 0 0.77974 2.28342 0.106 0 -1.45095 0.84098 2.2023 LEU_69 -5.26269 0.83361 2.56445 0.02211 0.12377 -0.12281 0.14894 0 0 0 0 0 0 0.03447 0.15621 -0.0366 0 1.66147 0.77973 0.90266 SER_70 -5.73449 0.72461 5.92134 0.00206 0.07671 0.12742 0.3258 0 0 0 -0.825 0 0 0.09451 0.31217 0.88524 0 -0.28969 2.45225 4.07293 CYS_71 -5.19735 0.46733 2.66351 0.00215 0.01295 -0.07239 -0.09327 0 0 0 0 0 0 -0.04821 0.15513 0.30965 0 3.25479 2.61769 4.07198 GLN_72 -6.38035 0.59627 4.73227 0.00757 0.19569 -0.12079 -1.40132 0 0 0 -0.46768 0 0 0.05622 2.38826 0.04161 0 -1.45095 -0.04238 -1.8456 ALA_73 -4.60845 0.35215 3.22648 0.00142 0 -0.29115 -1.7624 0 0 0 -0.825 0 0 -0.03456 0 -0.18862 0 1.32468 -0.1863 -2.99176 GLY_74 -4.27205 0.27357 4.02631 0.00018 0 -0.36706 -2.15894 0 0 0 0 0 0 -0.0601 0 0.15768 0 0.79816 0.38358 -1.21866 ILE_75 -7.96819 0.86605 2.69788 0.03453 0.19556 -0.06775 -1.72996 0 0 0 0 0 0 -0.00679 1.15667 0.00283 0 2.30374 0.49533 -2.0201 MET_76 -6.67627 1.06871 3.8277 0.00628 0.05705 -0.3059 -1.79703 0 0 0 0 0 0 -0.03398 1.35386 0.00511 0 1.65735 -0.09201 -0.92913 LEU_77 -6.66707 0.67827 3.73366 0.06548 0.34209 -0.08542 -2.04643 0 0 0 0 0 0 -0.0164 3.04082 -0.19772 0 1.66147 -0.01194 0.49681 GLY_78 -5.44747 0.43095 3.60447 0.00014 0 -0.09829 -1.9735 0 0 0 0 0 0 -0.00739 0 0.5157 0 0.79816 0.2318 -1.94543 GLY_79 -5.43463 0.48573 3.74591 0.00016 0 -0.25642 -2.01132 0 0 0 0 0 0 -0.00709 0 0.63406 0 0.79816 0.51516 -1.53029 LEU_80 -6.24426 0.44732 4.27693 0.01733 0.07221 -0.08673 -2.87181 0 0 0 0 0 0 -0.0403 0.36909 -0.30362 0 1.66147 0.17192 -2.53044 LEU_81 -8.31758 1.185 3.56163 0.02284 0.12783 -0.23685 -1.8843 0 0 0 0 0 0 0.06677 0.49797 -0.17782 0 1.66147 -0.06293 -3.55598 ALA_82 -5.91578 0.32209 2.74023 0.00142 0 -0.09714 -1.38246 0 0 0 0 0 0 -0.00175 0 -0.25542 0 1.32468 -0.17352 -3.43764 SER_83 -6.25389 0.60447 5.42676 0.00167 0.0673 -0.24186 -2.13307 0 0 0 0 0 0 -0.02562 0.73968 0.31981 0 -0.28969 -0.14144 -1.92589 THR_84 -6.21278 0.47461 4.83014 0.01324 0.06184 -0.0928 -3.04569 0 0 0 0 0 0 -0.04483 0.13751 0.18385 0 1.15175 0.06592 -2.47723 GLY_85 -5.48339 0.86795 3.47359 0.00014 0 -0.08776 -1.69756 0 0 0 0 0 0 -0.02548 0 0.41844 0 0.79816 0.38086 -1.35505 LEU_86 -8.21412 0.60757 3.51776 0.01505 0.06797 -0.16027 -1.7496 0 0 0 0 0 0 0.08764 0.29962 -0.30124 0 1.66147 0.26445 -3.90369 ILE_87 -7.11655 0.79678 5.21551 0.03064 0.0718 0.06857 -2.84155 0 0 0 0 0 0 0.00588 0.21188 -0.42958 0 2.30374 -0.16207 -1.84493 LEU_88 -7.31491 0.71696 3.90161 0.02314 0.07487 -0.05326 -3.08703 0 0 0 0 0 0 0.08057 0.12753 -0.29837 0 1.66147 -0.19409 -4.3615 GLY_89 -4.45305 0.91327 3.65099 9e-05 0 -0.23569 -1.12975 0 0 0 0 0 0 -0.02185 0 0.55616 0 0.79816 0.12509 0.20344 SER_90 -5.71454 0.67718 5.07637 0.00263 0.05671 0.05566 -1.55599 0 0 0 0 0 0 0.25913 0.57616 -0.21031 0 -0.28969 0.04705 -1.01963 PHE_91 -3.80286 0.42794 2.35933 0.02325 0.1944 0.00537 -0.17102 0 0 0 0 0 0 0.10044 1.5342 -0.16473 0 1.21829 0.20321 1.92783 ALA_92 -2.19557 0.21078 1.71235 0.00241 0 -0.04035 -1.0334 0 0 0 0 0 0 -0.04755 0 0.21208 0 1.32468 1.34902 1.49446 THR_93 -5.82682 1.1197 3.04428 0.06436 0.07759 0.09536 -0.99352 0 0 0 0 0 0 -0.01651 0.48545 0.811 0 1.15175 1.89506 1.90771 SER_94 -2.42991 0.17446 1.66601 0.00221 0.06192 -0.18802 -0.59203 0 0 0 0 0 0 0.00661 0.24792 -0.2429 0 -0.28969 0.73497 -0.84843 LEU_95 -5.60087 0.35132 3.10126 0.01914 0.06103 -0.18788 -0.48697 0 0 0 0 0 0 0.05149 0.16994 -0.26654 0 1.66147 -0.3717 -1.49831 LYS_96 -8.55199 0.58329 6.50133 0.02099 0.50846 -0.50509 -0.13019 0 0 0 0 0 0 -0.03318 2.34012 -0.04342 0 -0.71458 -0.31431 -0.33858 HIS_97 -3.89245 0.32285 2.98645 0.00489 0.6197 -0.14578 -0.36693 0 0 0 0 0 0 0.00325 1.27849 -0.17785 0 -0.30065 -0.12872 0.20324 LEU_98 -6.57485 0.77937 3.7279 0.02143 0.07859 -0.30164 -0.77827 0 0 0 0 0 0 -0.04658 0.13297 -0.31227 0 1.66147 -0.06814 -1.68001 TYR_99 -10.0791 0.79989 4.12821 0.02096 0.19686 0.03116 -1.36208 0 0 0 0 0 0 -0.01885 2.18454 0.07998 0.0044 0.58223 -0.23679 -3.66858 LEU_100 -8.90508 1.03842 2.89653 0.01424 0.06724 -0.18077 -1.77991 0 0 0 0 0 0 0.08143 0.40605 -0.29362 0 1.66147 -0.23706 -5.23107 SER_101 -4.28716 0.46822 4.13411 0.00181 0.06835 -0.12126 -1.67401 0 0 0 0 0 0 -0.03808 0.96794 0.29703 0 -0.28969 -0.17041 -0.64315 LEU_102 -8.73859 1.1808 4.02025 0.03374 0.08888 0.03755 -2.29599 0 0 0 0 0 0 0.38734 0.07869 -0.23448 0 1.66147 -0.16704 -3.94738 GLY_103 -4.91212 0.47878 4.11433 0.00012 0 -0.19292 -2.20635 0 0 0 0 0 0 -0.03678 0 0.4844 0 0.79816 0.21133 -1.26105 VAL_104 -5.9334 0.93319 3.50376 0.02505 0.05372 -0.06955 -1.62491 0 0 0 0 0 0 -0.0291 -0.00095 -0.19297 0 2.64269 0.27428 -0.41818 LEU_105 -7.81045 1.12044 2.77798 0.04823 0.19956 -0.24262 -1.21747 0 0 0 0 0 0 0.03861 2.17293 -0.18006 0 1.66147 -0.01981 -1.45119 THR_106 -7.57826 0.65211 4.52018 0.00591 0.05345 -0.14878 -2.2356 0 0 0 0 0 0 -0.03234 0.24358 0.11156 0 1.15175 0.04533 -3.2111 GLY_107 -5.4676 0.30976 3.91395 0.00012 0 -0.17409 -1.67339 0 0 0 0 0 0 0.06477 0 0.54238 0 0.79816 0.20699 -1.47895 LEU_108 -8.09248 1.19252 2.80195 0.01736 0.17517 -0.10469 -1.81695 0 0 0 0 0 0 -0.02542 0.78095 -0.214 0 1.66147 0.20535 -3.41875 GLY_109 -5.93375 0.474 3.98175 0.00017 0 -0.08659 -1.83545 0 0 0 0 0 0 -0.06844 0 0.47162 0 0.79816 0.14983 -2.0487 PHE_110 -9.16834 0.65245 3.32615 0.04695 0.24125 -0.19398 -2.17514 0 0 0 0 0 0 -0.01414 2.94726 -0.03372 0 1.21829 0.13181 -3.02114 ALA_111 -5.8669 0.71131 3.4359 0.00222 0 -0.09449 -1.7397 0 0 0 0 0 0 -0.03025 0 -0.15637 0 1.32468 -0.26259 -2.67618 LEU_112 -7.86287 1.19234 2.63283 0.02257 0.07898 -0.13823 -1.30908 0 0 0 0 0 0 -0.04368 0.13117 -0.3013 0 1.66147 -0.37242 -4.30822 CYS_113 -7.79354 1.25875 2.94257 0.00231 0.01004 -0.15656 -1.8385 0 0 0 0 0 0 -0.04336 0.21404 0.32235 0 3.25479 0.13872 -1.68838 TYR_114 -9.35078 0.80383 5.63413 0.02403 0.29543 0.17438 -2.61823 0 0 0 0 -1.25756 0 0.02625 1.29868 -0.30739 0.02372 0.58223 0.45376 -4.21751 SER_115 -4.1305 0.73165 4.0256 0.00241 0.07112 -0.1346 -1.68631 0.02172 0 0 0 0 0 0.13856 0.58882 0.34778 0 -0.28969 5.33511 5.02167 PRO_116 -6.8735 1.7949 4.10052 0.00302 0.0468 0.03156 -1.10849 0.1222 0 0 0 0 0 0.1407 0.16557 0.68227 0 -1.64321 5.3184 2.78074 ALA_117 -6.56613 0.54651 2.93469 0.00125 0 -0.10947 -1.43488 0 0 0 0 0 0 -0.03015 0 -0.30212 0 1.32468 -0.1501 -3.78571 ILE_118 -7.47065 0.87622 3.09261 0.04863 0.11453 -0.20166 -1.7129 0 0 0 0 0 0 0.12204 0.99252 -0.45781 0 2.30374 -0.29499 -2.58773 ALA_119 -4.48762 0.26394 3.5507 0.00143 0 -0.20275 -1.58289 0 0 0 0 0 0 0.00798 0 -0.19895 0 1.32468 -0.17601 -1.49949 MET_120 -8.58158 1.53906 3.38518 0.00502 0.04448 -0.23171 -1.63017 0 0 0 0 0 0 0.0712 1.85234 0.07163 0 1.65735 -0.13977 -1.95696 VAL_121 -6.9884 0.53693 3.00777 0.02751 0.05099 -0.17095 -2.09829 0 0 0 0 0 0 -0.04675 0.05142 -0.22851 0 2.64269 -0.03113 -3.24672 GLY_122 -3.93164 0.28951 3.42208 0.00014 0 -0.16646 -1.41478 0 0 0 0 0 0 -0.04112 0 0.53872 0 0.79816 0.16667 -0.33871 LYS_123 -7.3065 0.62401 5.85676 0.00838 0.12532 -0.47104 -4.08501 0 0 0 -0.67205 0 0 -0.01765 1.05088 -0.0361 0 -0.71458 0.04015 -5.59744 TYR_124 -8.54158 1.09683 4.063 0.03483 0.24065 0.05686 -1.64974 0 0 0 -1.63375 -0.87114 0 0.28045 3.53542 -0.2639 3e-05 0.58223 -0.12801 -3.19781 PHE_125 -5.88719 0.81894 0.96523 0.02628 0.33197 0.00234 -0.99943 0 0 0 0 0 0 -0.03325 1.59947 -0.23981 0 1.21829 0.12819 -2.06896 SER_126 -4.15824 0.35841 3.90313 0.00395 0.1002 -0.13544 -0.59939 0 0 0 0 0 0 -0.01787 0.52388 -0.04272 0 -0.28969 1.43486 1.08109 ARG_127 -4.47392 0.35464 3.36134 0.01572 0.27834 0.01322 -0.60271 0 0 0 -0.67205 0 0 0.00663 1.44736 0.28258 0 -0.09474 1.9462 1.86261 ARG_128 -2.69285 0.58573 2.65278 0.01122 0.2389 -0.08948 -0.11844 0 0 0 0 0 0 0.09195 1.13502 0.21292 0 -0.09474 1.61992 3.55291 LYS_129 -4.13545 0.4755 2.96057 0.00879 0.16766 -0.14562 -0.46461 0 0 0 0 0 0 0.22195 0.89114 -0.17433 0 -0.71458 0.96532 0.05635 ALA_130 -3.88881 0.31515 2.26067 0.00159 0 -0.2722 -0.78529 0 0 0 0 0 0 -0.0546 0 -0.39976 0 1.32468 -0.30781 -1.80637 PHE_131 -6.00541 0.57339 2.17633 0.02255 0.27585 -0.21781 -0.30491 0 0 0 0 0 0 0.52062 1.80578 0.0568 0 1.21829 -0.14452 -0.02304 ALA_132 -4.86812 0.37716 2.47946 0.00143 0 -0.06951 -0.68555 0 0 0 0 0 0 0.16298 0 -0.16093 0 1.32468 -0.07071 -1.50912 TYR_133 -6.88505 0.60924 4.78052 0.02323 0.2609 0.0022 -2.02646 0 0 0 0 0 0 -0.01312 1.38028 -0.21636 0.00043 0.58223 -0.13084 -1.63279 GLY_134 -5.04821 0.45496 3.84481 0.00013 0 0.01651 -1.67775 0 0 0 0 0 0 0.09185 0 0.53715 0 0.79816 0.36118 -0.62122 ILE_135 -6.99937 0.62972 4.16563 0.03611 0.07188 -0.18625 -1.54956 0 0 0 0 0 0 -0.04097 0.09656 -0.40969 0 2.30374 0.31647 -1.56572 ALA_136 -4.28218 0.18017 3.85035 0.00131 0 -0.01163 -1.67454 0 0 0 0 0 0 -0.04647 0 -0.25264 0 1.32468 -0.25975 -1.17069 MET_137 -7.78224 0.64558 3.8194 0.01068 0.01628 -0.01944 -2.27492 0 0 0 -0.57678 0 0 0.00806 1.86112 0.04821 0 1.65735 -0.23743 -2.82413 SER_138 -5.49402 0.70158 4.87303 0.00192 0.05002 -0.30538 -1.10062 0 0 0 0 -0.63116 0 -0.0254 0.27386 -0.06799 0 -0.28969 -0.17858 -2.19243 GLY_139 -2.73733 0.20211 2.88377 7e-05 0 -0.20203 -0.99592 0 0 0 0 0 0 0.05943 0 0.55071 0 0.79816 -0.11257 0.44641 SER_140 -3.4321 0.66661 4.14902 0.0025 0.05997 0.04165 -3.10534 0 0 0 -0.57678 0 0 0.06121 0.94356 -0.27758 0 -0.28969 -0.19124 -1.94821 GLY_141 -3.88645 1.10004 3.31489 8e-05 0 -0.02607 -2.75566 0 0 0 0 0 0 0.03176 0 0.04964 0 0.79816 0.33448 -1.03914 ILE_142 -8.24232 2.39741 3.64758 0.05826 0.10824 0.31778 -1.8293 0 0 0 0 0 0 -0.04013 1.73316 0.14716 0 2.30374 0.50971 1.11129 GLY_143 -3.07036 0.52987 2.03094 0.00012 0 -0.16822 -0.16498 0 0 0 0 0 0 0.02429 0 0.37831 0 0.79816 0.06094 0.41908 THR_144 -5.16049 0.5128 4.20573 0.00808 0.06011 -0.11122 -2.43563 0 0 0 0 0 0 -0.05814 0.08191 -0.68141 0 1.15175 0.03477 -2.39175 PHE_145 -9.8042 1.96392 2.48491 0.07017 0.26851 0.12642 -0.44631 0 0 0 0 0 0 0.09571 3.76123 -0.00736 0 1.21829 -0.16378 -0.4325 ILE_146 -8.86734 1.16655 2.33111 0.04038 0.11063 -0.07817 -1.54389 0 0 0 -0.58584 0 0 0.03968 0.49332 0.50133 0 2.30374 -0.14588 -4.23438 LEU_147 -5.94355 0.82267 3.479 0.02035 0.07715 0.07968 -2.08828 0 0 0 0 0 0 -0.02557 0.2114 -0.28373 0 1.66147 -0.04853 -2.03793 ALA_148 -4.82306 1.1865 3.27442 0.00145 0 -0.08998 -1.59444 6e-05 0 0 0 0 0 0.12085 0 -0.21607 0 1.32468 0.6184 -0.19718 PRO_149 -8.31559 1.87565 3.37882 0.00288 0.03793 -0.13633 -1.11501 0.01979 0 0 0 0 0 0.10387 0.02746 0.58735 0 -1.64321 0.64245 -4.53396 VAL_150 -5.78096 0.83763 3.85343 0.02044 0.04597 0.06787 -1.30743 0 0 0 0 0 0 0.05156 0.12259 -0.20913 0 2.64269 0.00357 0.34823 VAL_151 -5.86389 0.59996 3.58939 0.02025 0.05355 -0.03986 -1.6924 0 0 0 0 0 0 0.02708 0.17317 -0.0952 0 2.64269 -0.16975 -0.75499 GLN_152 -10.305 1.12776 6.29959 0.00891 0.22862 -0.11915 -1.64152 0 0 0 0 0 0 0.40893 2.61783 -0.14924 0 -1.45095 -0.31224 -3.28648 LEU_153 -8.6281 1.24599 4.08429 0.01863 0.07867 0.23282 -1.39011 0 0 0 0 0 0 -0.01521 0.29434 -0.28069 0 1.66147 -0.35412 -3.05201 LEU_154 -5.00667 0.44313 3.97048 0.01874 0.06125 -0.03001 -1.19112 0 0 0 0 0 0 0.1808 0.29919 -0.24614 0 1.66147 -0.18511 -0.02399 ILE_155 -8.07176 1.42877 2.25599 0.05164 0.0734 0.14024 -1.21905 0 0 0 0 0 0 -0.03294 0.47182 -0.1303 0 2.30374 -0.11476 -2.84321 GLU_156 -5.35896 0.47262 5.10576 0.01192 0.4526 -0.11238 -0.5978 0 0 0 0 0 0 -0.06427 3.99576 -0.23561 0 -2.72453 -0.12888 0.81623 GLN_157 -3.30832 0.26825 2.60685 0.00741 0.21209 -0.07676 -0.8908 0 0 0 0 0 0 -0.0505 2.31695 -0.08509 0 -1.45095 -0.21015 -0.66102 PHE_158 -3.68003 0.31367 2.86218 0.02458 0.28935 0.16337 -0.80735 0 0 0 0 0 0 0.01106 1.73465 -0.13549 0 1.21829 -0.06696 1.92734 SER_159 -2.6877 0.20925 2.64479 0.00212 0.07498 -0.09787 -0.11034 0 0 0 0 0 0 0.05551 0.23869 -0.21803 0 -0.28969 -0.17211 -0.35042 TRP_160 -6.77641 0.76428 2.18449 0.02335 0.67395 -0.22479 -0.3644 0 0 0 0 0 0 0.12388 2.89755 -0.06278 0 2.26099 -0.45409 1.04603 ARG_161 -5.73365 0.88423 4.47551 0.0191 0.60806 -0.28578 -0.51063 0 0 0 0 0 0 0.00833 1.59987 -0.03425 0 -0.09474 -0.12122 0.81483 GLY_162 -4.04516 0.39166 3.83291 0.00017 0 -0.24883 -0.79689 0 0 0 0 0 0 -0.00532 0 0.59214 0 0.79816 0.3238 0.84264 ALA_163 -5.76744 0.66181 2.623 0.00171 0 -0.05228 -1.42019 0 0 0 0 0 0 0.02367 0 -0.13665 0 1.32468 0.18151 -2.56017 LEU_164 -8.82867 0.73636 3.49831 0.02276 0.07796 -0.14336 -2.07274 0 0 0 0 0 0 -0.04538 0.15255 -0.30592 0 1.66147 -0.22965 -5.47631 LEU_165 -6.28588 0.45263 4.10281 0.01885 0.07415 -0.25987 -1.7065 0 0 0 0 0 0 -0.02305 0.14043 -0.29568 0 1.66147 -0.27535 -2.39599 ILE_166 -5.74162 0.56851 3.344 0.02735 0.06627 -0.23072 -1.83255 0 0 0 0 0 0 -0.0303 0.18098 -0.42557 0 2.30374 -0.13635 -1.90628 LEU_167 -6.81298 0.49681 2.66469 0.01541 0.06713 -0.08024 -1.40998 0 0 0 0 0 0 -0.01784 0.22335 -0.27868 0 1.66147 -0.15881 -3.62967 GLY_168 -4.63484 0.39877 4.06699 0.00017 0 -0.1984 -1.80892 0 0 0 0 0 0 -0.01842 0 0.55241 0 0.79816 0.21711 -0.62699 GLY_169 -3.64343 0.17336 4.24917 0.00017 0 -0.27454 -2.42567 0 0 0 0 0 0 -0.03428 0 0.54721 0 0.79816 0.58807 -0.02179 PHE_170 -5.91215 0.56597 3.49278 0.02278 0.28255 -0.21263 -1.6928 0 0 0 0 0 0 -0.00796 1.49796 -0.3065 0 1.21829 0.25178 -0.79993 VAL_171 -6.78576 0.52618 2.60734 0.02065 0.05284 -0.07927 -1.95484 0 0 0 0 0 0 -0.05479 0.00449 -0.18824 0 2.64269 -0.07971 -3.28843 LEU_172 -7.83458 0.76432 4.04646 0.02685 0.18439 -0.20865 -2.32464 0 0 0 0 0 0 -0.03177 0.80334 -0.25451 0 1.66147 -0.20035 -3.36768 ASN_173 -5.38329 0.29733 4.95233 0.00666 0.25328 -0.38549 -2.58418 0 0 0 0 0 0 0.0022 1.06253 0.2382 0 -1.34026 -0.11234 -2.99303 LEU_174 -7.89521 0.79349 2.67948 0.02337 0.07642 -0.25182 -1.91083 0 0 0 0 0 0 -0.02538 0.2996 -0.29137 0 1.66147 -0.14943 -4.99021 CYS_175 -8.34318 0.89357 3.84273 0.00304 0.01241 -0.02988 -2.19966 0 0 0 0 0 0 0.20679 0.18329 0.37738 0 3.25479 -0.18429 -1.98302 VAL_176 -5.43923 0.5729 3.34794 0.02126 0.05321 -0.11613 -1.11853 0 0 0 0 0 0 -0.01323 0.14287 -0.23972 0 2.64269 -0.0937 -0.23968 CYS_177 -5.09068 0.31877 3.57549 0.0022 0.01049 -0.05389 -2.11804 0 0 0 0 0 0 0.01998 0.15457 0.27415 0 3.25479 0.05019 0.39801 GLY_178 -3.59425 0.38503 2.906 0.00013 0 -0.01085 -1.18588 0 0 0 0 0 0 -0.02418 0 0.53347 0 0.79816 0.34013 0.14776 ALA_179 -5.07985 0.63507 2.35351 0.00183 0 -0.04449 -0.82173 0 0 0 0 0 0 -0.06053 0 -0.10583 0 1.32468 0.07262 -1.72472 LEU_180 -4.06128 0.33064 2.48297 0.0177 0.08783 -0.07708 -1.15945 0 0 0 0 0 0 -0.02015 0.09837 -0.19264 0 1.66147 -0.33541 -1.16702 MET_181 -8.4519 1.0987 3.30064 0.01057 0.09127 0.11346 -1.30842 0 0 0 -0.46768 0 0 0.30574 1.622 -0.03979 0 1.65735 -0.32617 -2.39422 ARG_182 -6.77415 1.01006 5.62936 0.0297 1.00636 0.76056 -2.46827 0.0033 0 0 -0.50893 -2.14391 0 -0.04319 4.36248 -0.02897 0 -0.09474 -0.40666 0.33301 PRO_183 -4.71022 0.96323 2.28401 0.0028 0.0654 0.09069 -0.92105 0.06631 0 0 -0.50893 0 0 0.05829 0.12521 -0.98836 0 -1.64321 -0.43395 -5.5498 ILE_184 -7.30357 1.02206 0.62883 0.05121 0.11286 -0.1501 -0.14811 0 0 0 0 0 0 -0.0583 3.01704 -0.51771 0 2.30374 -0.4369 -1.47895 THR_185 -5.27598 0.62169 2.82996 0.011 0.05616 -0.21083 -0.456 0 0 0 -1.63375 0 0 -0.01642 0.07977 0.05958 0 1.15175 -0.09272 -2.87579 LEU_186 -5.16545 0.51813 1.59921 0.0225 0.10186 -0.18093 0.06017 0 0 0 0 0 0 0.007 0.40429 -0.36709 0 1.66147 0.13347 -1.20537 LYS_187 -5.52642 0.39995 5.10723 0.00721 0.14442 -0.81033 -0.52503 0 0 0 0 0 0 -0.01087 1.14909 0.0729 0 -0.71458 0.07778 -0.62866 GLU_188 -1.91312 0.0363 1.84091 0.00757 0.78639 -0.07803 0.0363 0 0 0 0 0 0 0.03606 2.79552 -0.23035 0 -2.72453 0.01924 0.61227 ASP_189 -2.84801 0.60043 2.93241 0.00403 0.2628 -0.13087 0.2711 9e-05 0 0 0 0 0 0.02713 1.58913 0.09311 0 -2.14574 -0.08088 0.57473 PRO_190 -1.58241 0.4064 1.49117 0.0027 0.06959 -0.21296 -0.82773 0.03078 0 0 0 0 0 0.03169 0.04994 -1.03556 0 -1.64321 -0.31013 -3.52974 SER_191 -2.1403 0.04348 2.40663 0.00113 0.02175 0.18893 -0.71306 0 0 0 0 -0.64873 0 -0.00886 1.16113 -0.25759 0 -0.28969 -0.44559 -0.68078 GLY_192 -2.44542 0.31682 2.3144 0.00011 0 -0.20241 0.41691 0.00012 0 0 0 0 0 -0.03553 0 0.37501 0 0.79816 -0.1349 1.40328 PRO_193 -1.79683 0.24015 1.00735 0.00254 0.04841 -0.0893 0.69314 0.03124 0 0 0 0 0 -0.01154 0.04895 0.01382 0 -1.64321 0.01417 -1.4411 GLU_194 -2.06798 0.17125 1.47295 0.0064 0.27695 -0.17252 0.53361 0 0 0 0 0 0 0.02563 2.43978 -0.18066 0 -2.72453 0.00174 -0.21737 LYS_195 -4.94012 0.43352 4.36963 0.00947 0.17119 -0.2405 -1.75879 0 0 0 0 0 0 0.08451 0.84512 0.25359 0 -0.71458 0.78069 -0.70626 SER_196 -2.71602 0.08911 2.98026 0.00202 0.05305 -0.22721 -0.15964 0 0 0 0 0 0 0.06354 0.10045 -0.21092 0 -0.28969 0.47746 0.1624 HIS_197 -5.25647 0.53476 5.31721 0.00425 0.43201 0.15091 -2.41824 0 0 0 0 -1.89509 0 -0.02718 1.21443 -0.31848 0 -0.30065 -0.30928 -2.87183 ASP_198 -3.34985 0.16124 3.52681 0.00311 0.29423 -0.17215 -1.4967 0 0 0 0 0 0 -0.00029 1.52464 0.14012 0 -2.14574 0.24088 -1.2737 ARG_199 -5.44322 0.19449 5.24282 0.022 0.5836 -0.36249 0.08405 0 0 0 0 0 0 -0.05953 2.30538 -0.19042 0 -0.09474 0.02517 2.30711 ASP_200 -5.48541 0.42204 6.20238 0.00375 0.28801 -0.34244 -3.05992 0 0 0 0 -0.64873 0 -0.02001 1.93885 0.19528 0 -2.14574 -0.08244 -2.73438 ALA_201 -3.56658 0.18952 2.98596 0.00141 0 -0.16803 -0.06103 0 0 0 0 0 0 -0.05782 0 -0.18091 0 1.32468 -0.20447 0.26274 GLN_202 -3.65979 0.28274 3.29809 0.01369 0.95201 -0.33022 -0.75883 0 0 0 0 0 0 0.22379 2.30758 -0.25901 0 -1.45095 -0.51947 0.09964 ARG_203 -3.66168 0.18844 3.50983 0.01907 0.3687 -0.46046 -0.98807 0 0 0 0 0 0 0.10024 1.73903 -0.17242 0 -0.09474 0.00128 0.54921 GLU_204 -3.86781 0.94038 3.42648 0.01068 0.87698 -0.2112 -0.6072 0 0 0 0 0 0 -0.01648 2.67216 -0.05689 0 -2.72453 0.06822 0.51079 ASP_205 -3.16334 1.07853 4.60533 0.00804 0.28022 -0.02883 -2.52248 0 0 0 -0.66816 0 0 0.0091 2.13745 -0.03136 0 -2.14574 -0.05719 -0.49842 CYS_206 -2.90237 0.4104 2.40157 0.00232 0.01039 0.03641 -2.10166 0 0 0 -0.66816 0 0 0.01032 0.20817 0.20132 0 3.25479 -0.14009 0.72344 LYS_207 -5.09182 0.70364 4.14542 0.00904 0.13368 -0.33918 0.41864 0 0 0 0 0 0 0.23024 1.08618 0.22271 0 -0.71458 -0.22754 0.57643 GLN_208 -8.08631 0.82856 6.34186 0.00976 0.23022 -0.1693 -0.13484 0 0 0 0 0 0 -0.02661 2.39151 0.03903 0 -1.45095 -0.16232 -0.1894 ALA_209 -6.01756 1.18425 2.37344 0.00237 0 -0.03013 -1.10769 0 0 0 0 0 0 0.31432 0 0.30498 0 1.32468 0.1791 -1.47224 SER_210 -3.54383 0.66247 2.04147 0.00209 0.07648 -0.16991 -0.27222 0.00524 0 0 0 0 0 0.01059 0.11687 -0.34345 0 -0.28969 0.05716 -1.64673 PRO_211 -4.50832 0.74549 0.14088 0.0035 0.10753 -0.15871 0.10272 0.0255 0 0 0 0 0 0.00376 0.18737 -0.96388 0 -1.64321 -0.48007 -6.43744 TYR_212 -5.31273 0.47073 2.89374 0.02205 0.24693 -0.21852 -1.08605 0 0 0 0 0 0 0.06237 1.41843 -0.40904 0.00621 0.58223 -0.37147 -1.69511 SER_213 -2.20455 0.7602 2.36125 0.00195 0.02555 -0.15541 0.26653 0.00069 0 0 0 0 0 0.00882 0.54436 0.34053 0 -0.28969 5.02579 6.68602 PRO_214 -3.2735 0.96504 2.30105 0.00262 0.04438 -0.1266 -0.36791 0.05965 0 0 0 0 0 -0.02489 0.14134 0.59109 0 -1.64321 5.27404 3.9431 LEU_215 -7.11634 1.20943 2.38045 0.02103 0.16358 -0.29343 -0.21242 0 0 0 0 0 0 0.11776 1.53589 -0.31361 0 1.66147 -0.06748 -0.91368 THR_216 -5.69932 0.79492 3.62177 0.01989 0.07004 0.11334 -1.76371 0 0 0 0 0 0 -0.15075 0.73375 0.56259 0 1.15175 0.11317 -0.43256 LYS_217 -4.43704 0.82817 4.73958 0.01175 0.19382 0.11931 -2.56552 0 0 0 0 0 0 -0.1731 1.23442 -0.02364 0 -0.71458 0.37304 -0.41378 GLU_218 -7.03732 1.16191 6.51023 0.00692 0.73478 0.13766 -1.82758 0 0 0 0 -0.58725 0 -0.14448 3.61068 -0.23832 0 -2.72453 0.05592 -0.34137 TRP_219 -9.34538 1.28471 1.67581 0.04335 0.37335 -0.07119 -0.18052 0 0 0 0 0 0 -0.03118 3.01766 -0.05084 0 2.26099 -0.19307 -1.21632 THR_220 -2.29267 0.36748 2.40852 0.00797 0.07872 -0.00094 -1.71336 0 0 0 0 0 0 0.0616 0.02878 -0.54417 0 1.15175 -0.31322 -0.75955 GLU_221 -3.02706 0.15654 3.44993 0.0072 0.32538 -0.1792 0.41212 0 0 0 0 0 0 -0.02683 2.27543 -0.15804 0 -2.72453 0.0852 0.59616 THR_222 -3.91907 0.34613 1.08281 0.00644 0.05325 -0.11533 0.09538 0 0 0 0 0 0 -0.03061 0.13962 -0.12484 0 1.15175 0.28003 -1.03446 ARG_223 -5.1483 1.12324 4.54778 0.01104 0.17593 0.16065 -2.506 0 0 0 0 -0.58725 0 0.1984 1.70988 0.92237 0 -0.09474 1.32808 1.84108 LEU_224 -2.48227 0.38456 2.14214 0.02195 0.0882 -0.06802 -0.88264 0 0 0 0 0 0 0.18086 0.09191 0.22193 0 1.66147 1.70182 3.0619 CYS_225 -5.21707 1.13813 2.89559 0.00234 0.01231 -0.13489 -0.43879 0 0 0 0 0 0 -0.03388 0.3993 0.35442 0 3.25479 0.31682 2.54908 CYS_226 -5.09778 0.83364 3.40106 0.00381 0.03262 -0.05275 -1.86175 0 0 0 0 0 0 0.05052 0.673 0.22089 0 3.25479 -0.16573 1.29233 SER_227 -3.0687 0.69426 3.68756 0.0019 0.05497 -0.07479 -1.87912 0 0 0 0 0 0 -0.04585 0.06346 -0.42279 0 -0.28969 0.1369 -1.14188 LEU_228 -6.82463 1.26849 2.77699 0.0211 0.09312 0.09948 -1.78111 0 0 0 0 0 0 -0.13299 0.20302 0.03601 0 1.66147 0.24123 -2.33783 GLN_229 -5.37187 0.94692 4.07263 0.00737 0.21713 0.02978 -1.10748 0 0 0 0 -1.03291 0 0.01926 2.84129 -0.12637 0 -1.45095 -0.12512 -1.08033 GLN_230 -4.71625 0.58231 3.72169 0.01268 0.28034 -0.0273 -1.36628 0 0 0 0 0 0 -0.00772 3.82421 -0.11739 0 -1.45095 -0.39602 0.3393 GLY_231 -5.00159 0.78253 3.96132 0.00014 0 0.04514 -3.49212 0 0 0 0 0 0 -0.11778 0 0.34544 0 0.79816 -0.13683 -2.81559 TYR_232 -7.18847 1.3393 3.03776 0.0232 0.40838 -0.15404 0.0226 0 0 0 0 0 0 -0.02199 2.40804 0.23483 0.00309 0.58223 -0.03568 0.65925 GLY_233 -3.63295 0.60223 2.70695 4e-05 0 0.08628 -1.91926 0 0 0 -0.44881 0 0 -0.01998 0 0.32281 0 0.79816 -0.11551 -1.62004 PHE_234 -6.89998 0.71984 2.02434 0.02321 0.28292 -0.24127 -0.2657 0 0 0 0 0 0 0.00152 1.66634 -0.25113 0 1.21829 0.16685 -1.55477 LEU_235 -7.58351 1.26523 2.3571 0.02622 0.11541 0.07092 -0.37954 0 0 0 0 0 0 -0.00221 0.19079 0.68971 0 1.66147 0.46878 -1.11963 LEU_236 -6.34409 0.66652 1.97228 0.01432 0.05061 -0.28158 -0.24523 0 0 0 0 0 0 0.04223 0.75355 -0.06022 0 1.66147 0.04401 -1.72614 MET_237 -8.36795 1.59514 1.04901 0.00471 0.06625 -0.0106 0.85295 0 0 0 0 0 0 0.17133 1.68626 0.1094 0 1.65735 -0.51616 -1.7023 SER_238 -4.56784 0.57541 2.46264 0.00208 0.05486 -0.11507 0.39692 0 0 0 0 0 0 -0.01872 0.16105 -0.31148 0 -0.28969 -0.53191 -2.18176 ASP_239 -6.39781 1.00622 5.7285 0.00266 0.27661 -0.22764 -2.87293 0 0 0 -0.74464 0 0 0.65406 3.73627 -0.22413 0 -2.14574 0.94518 -0.26341 PHE_240 -8.36133 1.25908 3.86363 0.02711 0.2942 0.05168 -2.65428 0 0 0 -0.74464 0 0 0.10612 1.93833 0.5339 0 1.21829 6.17852 3.71062 VAL_241 -7.21248 1.59572 0.64435 0.0464 0.08018 -0.14031 0.06499 0 0 0 0 0 0 -0.09916 0.80251 0.3278 0 2.64269 4.82102 3.5737 VAL_242 -7.05087 1.24159 3.59263 0.02705 0.055 0.0991 -2.19051 0 0 0 0 0 0 0.03842 0.10908 -0.28819 0 2.64269 -0.11421 -1.83822 LEU_243 -8.68941 1.00565 2.72084 0.03388 0.08642 -0.31534 -0.81155 0 0 0 0 0 0 -0.04195 0.46764 -0.27343 0 1.66147 -0.06504 -4.22083 ALA_244 -5.54847 0.851 1.83307 0.00148 0 -0.20429 -0.81985 0 0 0 0 0 0 -0.04013 0 -0.04279 0 1.32468 -0.35047 -2.99576 VAL_245 -8.37255 1.25925 3.49821 0.02575 0.05429 -0.31366 -2.12753 0 0 0 0 0 0 -0.0153 0.06208 -0.29515 0 2.64269 -0.16924 -3.75115 SER_246 -6.22128 1.09515 5.40902 0.00168 0.02772 -0.18014 -1.55893 0 0 0 0 0 0 0.3023 1.1319 0.06541 0 -0.28969 -0.14616 -0.36302 VAL_247 -6.63681 1.08603 2.16631 0.02698 0.07721 -0.21582 -0.71497 0 0 0 0 0 0 -0.00726 0.60809 0.39455 0 2.64269 -0.36251 -0.93551 LEU_248 -7.64979 1.3405 2.43855 0.01975 0.05571 -0.12656 -1.59817 0 0 0 0 0 0 0.20956 0.44056 -0.27838 0 1.66147 -0.13387 -3.62066 PHE_249 -9.66373 1.6379 3.47956 0.02682 0.24302 0.05925 -1.41172 0 0 0 0 0 0 0.09189 2.10569 -0.45153 0 1.21829 0.09387 -2.57069 MET_250 -10.5757 1.64478 4.46638 0.00986 0.10054 -0.21034 -1.18833 0 0 0 -0.67104 0 0 -0.01578 1.6706 -0.0991 0 1.65735 -0.03276 -3.24355 ALA_251 -4.52863 0.60639 2.99829 0.00129 0 -0.04384 -0.95575 0 0 0 0 0 0 -0.07284 0 -0.39509 0 1.32468 -0.45173 -1.51722 TYR_252 -8.36412 1.45002 1.99989 0.02192 0.27698 -0.38868 -0.27916 0 0 0 0 0 0 -0.04243 1.83183 -0.20953 0.00586 0.58223 0.1535 -2.96169 GLY_253 -3.76226 0.48865 1.9956 8e-05 0 -0.04132 -0.02669 0 0 0 0 0 0 0.20465 0 0.21005 0 0.79816 0.45266 0.31958 CYS_254 -5.28492 0.54274 2.07419 0.00332 0.02291 -0.34029 0.02768 0 0 0 0 0 0 -0.0525 0.99212 -0.11817 0 3.25479 0.49798 1.61985 SER_255 -4.18411 0.76271 2.89276 0.00166 0.02629 -0.33506 0.67299 0.00382 0 0 0 0 0 0.05041 0.42324 0.32669 0 -0.28969 5.66819 6.01988 PRO_256 -6.47193 1.85067 1.58431 0.00394 0.06684 -0.18513 -0.03059 0.01492 0 0 0 0 0 -0.02241 0.18874 0.35925 0 -1.64321 5.42436 1.13975 LEU_257 -6.82153 0.7996 3.46718 0.04768 0.05121 -0.21935 -0.98588 0 0 0 0 0 0 0.01598 2.1604 0.48121 0 1.66147 0.74194 1.39991 PHE_258 -11.0859 1.87046 1.90754 0.02179 0.01252 -0.15953 -1.14296 0 0 0 0 0 0 0.1248 2.56765 -0.23545 0 1.21829 1.2949 -3.60594 VAL_259 -7.93758 1.30863 2.18286 0.05557 0.06882 -0.03476 -0.83376 0 0 0 -0.57482 0 0 -0.09176 0.81718 0.29483 0 2.64269 0.67611 -1.42599 TYR_260 -9.20197 1.70163 4.63343 0.02575 0.28562 0.12838 -1.89936 0 0 0 0 0 0 -0.02953 1.90243 -0.27336 0.00355 0.58223 -0.27307 -2.41428 LEU_261 -7.32453 0.42224 3.27995 0.01764 0.07478 0.04398 -2.13134 0 0 0 0 0 0 -0.04143 0.12937 -0.25782 0 1.66147 -0.31673 -4.44241 VAL_262 -7.86062 1.78494 2.00543 0.03351 0.04918 -0.28128 -0.92918 0.00561 0 0 0 0 0 0.14153 0.03188 -0.37768 0 2.64269 4.99201 2.23802 PRO_263 -6.89446 1.2084 2.76393 0.00281 0.04245 -0.26569 -1.07748 0.04371 0 0 0 0 0 0.16274 0.67915 0.14924 0 -1.64321 4.994 0.16559 TYR_264 -9.05424 0.93613 4.07258 0.02392 0.22481 -0.13415 -1.9599 0 0 0 0 0 0 -0.01855 3.00138 -0.13071 0.0097 0.58223 -0.02156 -2.46837 ALA_265 -7.13062 1.18839 2.97746 0.00147 0 0.13304 -3.05795 0 0 0 0 0 0 0.00119 0 -0.2752 0 1.32468 -0.15575 -4.99328 LEU_266 -7.7408 1.17111 3.05052 0.02171 0.0753 -0.36407 -1.26157 0 0 0 0 0 0 -0.0416 0.20045 -0.30541 0 1.66147 -0.46513 -3.99801 SER_267 -3.41681 0.18071 3.95092 0.00198 0.05531 -0.11575 -1.46582 0 0 0 0 0 0 0.2853 0.24343 -0.22515 0 -0.28969 -0.44012 -1.2357 VAL_268 -5.82169 1.10507 0.53424 0.0171 0.05 -0.08394 -0.11998 0 0 0 0 0 0 -0.04297 0.0777 -0.23525 0 2.64269 -0.32183 -2.19887 GLY_269 -1.98175 0.10058 1.81075 9e-05 0 -0.13661 -0.65054 0 0 0 0 0 0 -0.0833 0 -1.51673 0 0.79816 0.48618 -1.17316 VAL_270 -6.88728 1.33577 0.73616 0.01549 0.04162 -0.0526 -0.4245 0 0 0 0 0 0 -0.06631 0.032 -0.47076 0 2.64269 0.31866 -2.77906 SER_271 -3.35738 0.29443 2.79001 0.00147 0.02404 0.04201 -2.17014 0 0 0 0 0 0 0.11177 0.86922 -0.17163 0 -0.28969 -0.40665 -2.26255 HIS_272 -4.89223 0.40815 2.77074 0.00397 0.40278 -0.35938 -0.69027 0 0 0 0 0 0 0.07847 2.75346 0.1718 0 -0.30065 -0.24945 0.09738 HIS_D_273 -4.57661 0.31244 2.54117 0.00466 0.45594 -0.10531 -0.03718 0 0 0 0 0 0 -0.00865 1.79347 -0.11202 0 -0.30065 -0.29881 -0.33154 GLN_274 -6.04524 0.42799 3.97395 0.00971 0.6679 -0.37399 -0.28816 0 0 0 0 0 0 0.23385 1.79877 -0.16086 0 -1.45095 -0.21149 -1.41851 ALA_275 -6.78312 0.48995 2.03537 0.00139 0 -0.09914 -1.09142 0 0 0 0 0 0 0.26948 0 0.09051 0 1.32468 0.14505 -3.61724 ALA_276 -5.49735 1.00602 1.87004 0.00185 0 -0.13192 -1.53153 0 0 0 0 0 0 -0.04638 0 -0.13293 0 1.32468 -0.13225 -3.26976 PHE_277 -6.30484 0.80498 4.20181 0.0263 0.38452 -0.2731 -1.60364 0 0 0 0 0 0 -0.06471 3.36495 0.08711 0 1.21829 -0.34627 1.4954 LEU_278 -9.23512 1.06035 2.95239 0.0124 0.06103 -0.15892 -1.83231 0 0 0 0 0 0 0.21562 0.45693 -0.19601 0 1.66147 -0.25955 -5.26172 MET_279 -10.8212 1.84941 4.00412 0.01604 0.03408 -0.1952 -1.73671 0 0 0 0 0 0 -0.02281 1.81934 0.12791 0 1.65735 0.01791 -3.24974 SER_280 -6.43829 0.51213 5.55978 0.00141 0.02283 -0.03837 -2.04647 0 0 0 -0.58584 0 0 -0.01221 0.42073 0.29596 0 -0.28969 0.15755 -2.44048 ILE_281 -8.63796 1.34807 2.97815 0.03124 0.0723 -0.05934 -1.90037 0 0 0 0 0 0 0.01478 0.27421 -0.3604 0 2.30374 -0.0041 -3.93968 LEU_282 -9.358 0.50401 5.35656 0.02539 0.17897 -0.11008 -2.05 0 0 0 0 0 0 0.09919 1.89403 -0.16428 0 1.66147 0.13553 -1.8272 GLY_283 -5.88054 1.55097 4.23528 0.00011 0 -0.23895 -1.56231 0 0 0 0 0 0 -0.03324 0 0.51167 0 0.79816 0.24859 -0.37027 VAL_284 -6.48298 0.82908 3.42373 0.02369 0.0554 0.07089 -1.79717 0 0 0 0 0 0 -0.0425 0.12996 -0.12855 0 2.64269 0.02927 -1.24648 ILE_285 -9.28469 1.34868 3.7746 0.06482 0.12215 -0.19745 -1.97422 0 0 0 0 0 0 0.43163 1.38775 0.11608 0 2.30374 -0.11718 -2.02408 ASP_286 -8.45814 1.21992 8.63647 0.00395 0.28795 -0.28031 -1.88377 0 0 0 0 0 0 -0.04008 1.36214 0.11639 0 -2.14574 -0.05885 -1.24006 ILE_287 -7.48289 1.03959 3.96299 0.03597 0.07548 -0.25447 -1.55752 0 0 0 0 0 0 0.02448 0.12821 -0.48415 0 2.30374 0.02875 -2.17981 VAL_288 -5.37733 0.48042 2.57122 0.02379 0.05564 0.17967 -1.02133 0 0 0 0 0 0 0.76594 0.01797 -0.12381 0 2.64269 0.03685 0.25173 GLY_289 -5.17823 0.53593 4.0468 0.00023 0 -0.16935 -3.15235 0 0 0 0 0 0 0.1709 0 0.6223 0 0.79816 0.24302 -2.08257 ASN_290 -6.76287 0.53705 5.76295 0.00579 0.25864 -0.72659 -1.69156 0 0 0 0 0 0 -0.01883 1.00132 0.50057 0 -1.34026 0.35157 -2.12222 ILE_291 -4.06259 0.53595 2.75321 0.02818 0.09551 -0.05517 -0.93883 0 0 0 0 0 0 0.02796 0.2645 0.5998 0 2.30374 0.10452 1.65676 THR_292 -5.6294 0.8192 3.96184 0.01065 0.05877 -0.16987 -1.43473 0 0 0 0 0 0 0.12762 0.1669 -0.08121 0 1.15175 0.38987 -0.62862 PHE_293 -8.81274 1.1184 3.19218 0.03876 0.22734 -0.13598 -1.62765 0 0 0 0 0 0 -0.04567 2.70752 0.10111 0 1.21829 0.26121 -1.75724 GLY_294 -1.67665 0.19752 1.94525 0.00012 0 -0.07124 -0.45686 0 0 0 0 0 0 -0.16423 0 0.31491 0 0.79816 0.06386 0.95084 TRP_295 -6.98315 0.78725 3.67308 0.03192 0.58657 -0.17749 -1.19401 0 0 0 0 0 0 0.30896 1.74595 -0.04908 0 2.26099 0.33599 1.32697 LEU_296 -8.65909 1.32648 3.07048 0.02894 0.07847 -0.37614 -2.20301 0 0 0 0 0 0 -0.00851 0.9724 -0.27069 0 1.66147 0.02439 -4.35481 THR_297 -5.23632 0.55872 3.55868 0.00686 0.06849 -0.34854 -0.87196 0 0 0 -0.48932 0 0 0.10656 0.02318 -0.03767 0 1.15175 -0.27481 -1.78437 ASP_298 -3.97205 0.35875 4.7969 0.00468 0.33993 -0.33599 -2.93968 0 0 0 -0.35816 0 0 0.07328 1.95316 -0.03153 0 -2.14574 -0.21571 -2.47216 ARG_299 -4.02288 0.3294 3.57761 0.01794 0.66195 -0.06061 -1.8677 0 0 0 -0.35816 0 0 0.60589 1.6039 -0.10891 0 -0.09474 0.6543 0.93799 ARG_300 -4.66426 0.64712 2.52054 0.0153 0.26025 -0.33746 0.06211 0 0 0 0 0 0 0.11706 1.79266 0.11246 0 -0.09474 1.0389 1.46992 CYS_301 -1.93193 0.18969 1.61053 0.00544 0.0174 0.03466 -0.54923 0 0 0 0 0 0 0.04075 0.02474 0.17904 0 3.25479 0.62921 3.5051 LEU_302 -7.48477 1.15913 3.41001 0.02074 0.10367 -0.30538 -1.27034 0 0 0 0 0 0 0.16859 0.06733 -0.10109 0 1.66147 0.12894 -2.44171 LYS_303 -3.45371 0.14165 3.09433 0.00778 0.13239 -0.57009 -0.1344 0 0 0 0 0 0 0.22037 0.90634 -0.0675 0 -0.71458 -0.48051 -0.91792 ASN_304 -4.32716 0.31544 2.60997 0.00567 0.3083 -0.08399 -0.09322 0 0 0 0 -0.57577 0 -0.00695 1.68313 -0.47249 0 -1.34026 -0.39745 -2.37479 TYR_305 -6.81144 0.68747 3.29923 0.02568 0.32513 -0.10822 -2.28508 0 0 0 0 0 0 -0.02199 1.44624 -0.09622 0.00141 0.58223 0.06644 -2.88913 ARG_306 -7.55188 0.65389 6.9238 0.01124 0.20575 -0.22257 -3.49645 0 0 0 -0.48932 0 0 0.06682 1.473 -0.18222 0 -0.09474 -0.06343 -2.76611 TYR_307 -10.1002 1.31595 1.61408 0.03513 0.44449 -0.25403 -0.60484 0 0 0 0 0 0 0.0207 4.15365 -0.00671 0.0072 0.58223 -0.3586 -3.15096 VAL_308 -7.73708 1.20852 2.51635 0.02076 0.05349 -0.0765 -1.30363 0 0 0 0 0 0 0.23787 0.34993 -0.09563 0 2.64269 -0.13352 -2.31676 CYS_309 -5.90309 0.60602 3.1068 0.00214 0.04082 -0.12069 -0.99473 0 0 0 0 0 0 0.01212 1.15178 0.25363 0 3.25479 0.16732 1.5769 TYR_310 -9.74496 1.19076 3.72027 0.02055 0.1893 -0.2831 -1.1621 0 0 0 0 0 0 0.02937 1.35307 -0.35958 0.00251 0.58223 0.19197 -4.26971 LEU_311 -9.87589 2.31932 3.29388 0.06893 0.22344 0.31198 -2.08803 0 0 0 0 0 0 0.08763 0.73422 -0.17359 0 1.66147 0.05037 -3.38627 PHE_312 -8.1333 1.00958 4.12961 0.08345 0.22648 -0.23231 -2.10163 0 0 0 0 0 0 -0.04253 2.85986 0.1542 0 1.21829 -0.05728 -0.88558 ALA_313 -5.71889 0.5513 3.04266 0.00118 0 -0.06461 -1.87525 0 0 0 0 0 0 -0.04559 0 -0.3692 0 1.32468 -0.37525 -3.52895 VAL_314 -7.96127 1.27643 3.37749 0.02222 0.05291 -0.03817 -1.73985 0 0 0 0 0 0 -0.01421 0.04723 -0.36003 0 2.64269 -0.28416 -2.97874 ALA_315 -5.78199 0.20584 3.15094 0.00136 0 -0.05705 -1.80948 0 0 0 0 0 0 -0.05092 0 -0.29733 0 1.32468 -0.27944 -3.59337 LEU_316 -7.73417 0.83097 3.64825 0.02283 0.0804 -0.4219 -2.30424 0 0 0 0 0 0 0.00296 0.22405 -0.28582 0 1.66147 -0.36304 -4.63824 ASP_317 -7.56025 0.5639 7.41823 0.00249 0.52112 -0.16178 -2.70568 0 0 0 0 -0.7567 0 -0.00614 2.95371 0.13635 0 -2.14574 -0.21378 -1.95425 GLY_318 -5.45616 0.58084 3.95685 0.00017 0 -0.22696 -1.07882 0 0 0 0 0 0 -0.00522 0 0.57175 0 0.79816 0.08607 -0.77332 LEU_319 -5.47804 0.35296 3.64002 0.02057 0.14345 -0.049 -1.65546 0 0 0 0 0 0 -0.01684 0.60791 -0.21698 0 1.66147 0.16498 -0.82495 CYS_320 -7.24775 0.90411 3.07167 0.00411 0.05451 -0.08771 -2.28479 0 0 0 0 0 0 0.0493 1.92212 0.29524 0 3.25479 -0.09788 -0.16229 TYR_321 -11.5484 1.74676 4.91499 0.03182 0.28065 -0.33142 -2.65745 0 0 0 0 -0.7567 0 0.00581 2.54124 0.13109 0.18669 0.58223 -0.18353 -5.05625 LEU_322 -5.56502 0.4905 2.13442 0.01992 0.09738 -0.12526 -0.84404 0 0 0 0 0 0 0.04191 0.05172 -0.14874 0 1.66147 -0.39414 -2.57988 CYS_323 -4.92454 0.61704 2.84626 0.0022 0.01183 -0.13256 -1.37775 0 0 0 0 0 0 -0.03215 0.27984 0.23003 0 3.25479 -0.12918 0.64581 LEU_324 -7.1428 1.77233 1.47293 0.02485 0.10269 -0.15131 0.19405 0.00362 0 0 0 0 0 -0.01242 0.30995 -0.26627 0 1.66147 1.14579 -0.88513 PRO_325 -4.35368 1.37837 1.89816 0.00258 0.03728 -0.18813 -0.8901 0.02217 0 0 0 0 0 -0.16612 0.26593 -0.66979 0 -1.64321 0.99321 -3.31334 MET_326 -3.9558 0.59602 1.85115 0.01533 0.1955 -0.22923 -0.5211 0 0 0 0 0 0 0.02759 2.06133 0.03066 0 1.65735 0.37551 2.10433 LEU_327 -3.9902 0.6061 0.6747 0.01657 0.0966 0.03365 -0.62597 0 0 0 0 0 0 0.02709 0.33113 -0.24161 0 1.66147 0.30593 -1.10454 GLN_328 -4.25219 0.57655 2.26866 0.00734 0.19161 -0.32544 -0.08723 0 0 0 0 0 0 -0.01433 2.72232 0.31392 0 -1.45095 0.33919 0.28945 SER_329 -2.38162 0.69727 2.05251 0.00127 0.0217 -0.03904 -0.87509 0 0 0 0 0 0 0.2413 1.15966 -0.42187 0 -0.28969 0.5454 0.71178 PHE_330 -6.892 1.36242 1.18605 0.02451 0.37553 0.07288 -0.7525 1e-05 0 0 0 0 0 -0.08099 1.46921 -0.19395 0 1.21829 5.28986 3.07931 PRO_331 -3.55516 1.44212 1.79416 0.00244 0.03771 -0.09385 -0.10969 0.14239 0 0 0 0 0 -0.03698 0.35382 -0.63808 0 -1.64321 5.12354 2.8192 LEU_332 -7.72806 1.78457 2.65841 0.03393 0.23216 -0.11917 -1.27819 0 0 0 0 0 0 0.02291 1.41961 -0.26548 0 1.66147 -0.09085 -1.6687 LEU_333 -7.93618 0.64054 1.52669 0.01671 0.07957 -0.18943 -1.48055 0 0 0 0 0 0 -0.00547 0.14109 -0.27763 0 1.66147 -0.23129 -6.05449 VAL_334 -6.82325 1.89539 2.60032 0.02304 0.05059 -0.21649 -1.75916 0.0544 0 0 0 0 0 0.43002 0.14699 -0.38555 0 2.64269 4.98444 3.64342 PRO_335 -5.59016 2.02897 3.44644 0.00272 0.03656 -0.05975 -2.53368 0.09289 0 0 0 0 0 -0.11359 0.12554 -0.33343 0 -1.64321 5.2901 0.74938 PHE_336 -9.45122 1.23737 3.54958 0.03711 0.16286 -0.41039 -1.5426 0 0 0 0 0 0 0.01073 3.12156 -0.02922 0 1.21829 0.07892 -2.017 SER_337 -6.88235 0.21176 5.6196 0.00136 0.0228 -0.23027 -2.13917 0 0 0 0 0 0 -0.0242 0.50158 0.27422 0 -0.28969 -0.12367 -3.05803 CYS_338 -7.05639 0.78073 3.71182 0.00231 0.01135 -0.21778 -2.15203 0 0 0 0 0 0 -0.0382 0.25548 0.33129 0 3.25479 -0.00822 -1.12484 THR_339 -6.00072 0.6137 4.2771 0.01099 0.06056 -0.29056 -2.52575 0 0 0 0 0 0 -0.03052 0.05603 0.01843 0 1.15175 0.0727 -2.58628 PHE_340 -10.276 1.42843 4.04923 0.03085 0.23179 -0.47017 -1.82727 0 0 0 0 0 0 0.02881 1.83142 0.02168 0 1.21829 -0.0693 -3.80225 GLY_341 -6.02071 0.60554 5.10588 0.00015 0 -0.11089 -1.78548 0 0 0 0 0 0 -0.05105 0 0.38084 0 0.79816 0.34071 -0.73684 TYR_342 -7.60469 0.56441 3.31591 0.02071 0.21275 -0.24521 -1.35587 0 0 0 0 0 0 -0.03405 1.90255 0.0473 0.00122 0.58223 0.30843 -2.2843 PHE_343 -9.30152 0.94877 3.84392 0.10862 0.30077 -0.21731 -1.82697 0 0 0 0 0 0 0.04142 3.235 -0.03458 0 1.21829 -0.08596 -1.76954 ASP_344 -5.79898 0.29616 6.45216 0.00403 0.2868 -0.3203 -2.46012 0 0 0 0 0 0 -0.03913 1.56928 0.05294 0 -2.14574 -0.0885 -2.19139 GLY_345 -4.75718 0.2301 4.29196 0.00012 0 -0.19263 -2.68256 0 0 0 0 0 0 0.0055 0 0.53158 0 0.79816 0.13053 -1.64441 ALA_346 -5.6396 0.63099 3.00943 0.00137 0 -0.2279 -1.62364 0 0 0 0 0 0 0.00397 0 0.27487 0 1.32468 0.58823 -1.65761 TYR_347 -9.14058 0.88147 2.99646 0.02719 0.39207 -0.03576 -1.21582 0 0 0 0 0 0 0.00553 1.26425 -0.48031 0.02215 0.58223 0.47236 -4.22878 VAL_348 -5.16567 0.31659 2.47256 0.03285 0.05776 -0.1329 -1.58654 0 0 0 0 0 0 -0.03445 -0.00044 -0.20329 0 2.64269 0.02537 -1.57548 THR_349 -4.55846 0.23062 3.54334 0.0067 0.05752 -0.31871 -1.58168 0 0 0 0 0 0 0.19652 0.03059 -0.14656 0 1.15175 -0.32034 -1.7087 LEU_350 -8.12705 1.00384 2.33463 0.01604 0.10065 -0.37475 -1.88175 0 0 0 0 0 0 -0.0045 0.21698 -0.17709 0 1.66147 -0.43659 -5.66812 ILE_351 -6.23927 1.12656 3.48182 0.04218 0.07018 -0.04936 -1.74059 0.02564 0 0 0 0 0 0.22487 0.12356 -0.32074 0 2.30374 4.99236 4.04096 PRO_352 -6.76754 1.15262 2.37313 0.00288 0.0466 -0.25098 -1.10135 0.06763 0 0 0 0 0 -0.03334 0.2464 0.04458 0 -1.64321 5.20083 -0.66177 VAL_353 -5.83851 0.49546 2.7475 0.01925 0.04532 -0.31747 -0.78164 0 0 0 0 0 0 0.00147 -0.01095 -0.40523 0 2.64269 0.01409 -1.38801 VAL_354 -6.78465 0.61294 1.81636 0.02363 0.05436 -0.36193 -0.72525 0 0 0 0 0 0 0.01184 0.07481 -0.22971 0 2.64269 -0.07155 -2.93646 THR_355 -5.74336 0.36183 3.34142 0.00763 0.0492 -0.25968 -2.32681 0 0 0 0 0 0 0.10839 0.13362 0.04357 0 1.15175 0.33855 -2.79387 ALA_356 -4.50338 0.46994 2.37788 0.00167 0 -0.15201 -1.59815 0 0 0 0 0 0 0.0058 0 -0.21963 0 1.32468 0.23258 -2.06061 GLU_357 -3.73176 0.236 3.7266 0.01952 1.22191 -0.34132 -1.73755 0 0 0 0 0 0 -0.07517 3.38512 -0.34184 0 -2.72453 -0.51901 -0.88202 ILE_358 -6.438 0.99509 1.96638 0.0567 0.12198 -0.37378 -0.01356 0 0 0 0 0 0 -0.02096 0.69341 -0.47662 0 2.30374 -0.25546 -1.44108 VAL_359 -6.27445 0.94843 0.84442 0.01802 0.06892 -0.05408 -0.64558 0 0 0 0 0 0 -0.03133 1.08027 0.11648 0 2.64269 0.00573 -1.28048 GLY_360 -3.03915 0.46089 2.97609 4e-05 0 -0.03878 -1.01034 0 0 0 0 0 0 -0.0407 0 -1.49353 0 0.79816 0.10802 -1.2793 THR_361 -2.9507 0.21985 2.4406 0.01206 0.0586 -0.2532 -0.13004 0 0 0 0 0 0 -0.01614 0.00781 0.00942 0 1.15175 0.2492 0.7992 THR_362 -1.76542 0.12654 1.80821 0.01661 0.0683 -0.27622 0.32194 0 0 0 0 0 0 -0.03311 0.03724 0.0802 0 1.15175 0.08048 1.61652 SER_363 -3.85691 0.21743 3.23462 0.00196 0.02966 -0.29814 -2.11415 0 0 0 0 0 0 -0.02754 1.0917 -0.26285 0 -0.28969 -0.30804 -2.58194 LEU_364 -8.0825 0.9147 2.19896 0.02519 0.19105 -0.12255 -1.07807 0 0 0 0 0 0 -0.05469 0.8705 -0.25037 0 1.66147 -0.44276 -4.16905 SER_365 -2.81887 0.2314 2.50468 0.00176 0.05397 -0.28368 -0.20783 0 0 0 0 0 0 -0.06258 0.09961 -0.23839 0 -0.28969 -0.44338 -1.45301 SER_366 -3.86564 0.3927 3.60866 0.00141 0.0231 -0.1719 -1.13574 0 0 0 0 0 0 -0.03053 0.57222 0.17814 0 -0.28969 -0.01491 -0.7322 ALA_367 -5.67769 0.62061 2.1357 0.00147 0 0.30071 -1.88152 0 0 0 0 0 0 -0.04935 0 -0.31692 0 1.32468 0.02262 -3.51969 LEU_368 -8.0113 0.86685 2.16634 0.0234 0.09443 -0.11689 -1.58754 0 0 0 0 0 0 0.165 0.15927 -0.21388 0 1.66147 -0.42839 -5.22123 GLY_369 -4.0363 0.27209 3.42997 0.00016 0 -0.23822 -1.86605 0 0 0 0 0 0 -0.07091 0 0.47413 0 0.79816 -0.04664 -1.28362 VAL_370 -6.80758 0.72726 2.75987 0.01756 0.0463 -0.26934 -1.96337 0 0 0 0 0 0 -0.02929 -0.00786 -0.33527 0 2.64269 0.08701 -3.13203 VAL_371 -8.2392 0.81947 2.76827 0.01887 0.0465 -0.12483 -1.47106 0 0 0 0 0 0 -0.04302 -0.02338 -0.2533 0 2.64269 -0.07838 -3.93739 TYR_372 -9.24858 0.53031 3.85858 0.05454 0.27564 -0.26194 -1.58015 0 0 0 0 0 0 0.07335 3.03664 0.04874 4e-05 0.58223 -0.0726 -2.70319 PHE_373 -8.47607 0.75158 4.03814 0.0254 0.17017 -0.06393 -1.28554 0 0 0 0 0 0 -0.0135 2.52688 0.1037 0 1.21829 -0.12859 -1.13347 LEU_374 -7.83316 1.19975 2.7322 0.07069 0.32934 0.10052 -1.67416 0 0 0 0 0 0 -0.01995 3.3178 -0.21038 0 1.66147 -0.12813 -0.45402 HIS_375 -9.86912 1.43569 4.67365 0.00697 0.3277 -0.2977 -1.32752 0 0 0 0 0 0 0.07152 2.89811 0.12188 0 -0.30065 -0.10412 -2.36359 ALA_376 -6.56269 0.79161 2.73237 0.00213 0 -0.08806 -1.99906 0 0 0 0 0 0 0.18122 0 -0.30051 0 1.32468 -0.4256 -4.3439 VAL_377 -4.59251 1.44174 2.95277 0.02034 0.04777 0.0727 -1.57613 4e-05 0 0 0 0 0 0.16146 0.03501 -0.25596 0 2.64269 4.82239 5.77231 PRO_378 -8.17919 1.87831 4.03303 0.00344 0.04628 -0.03901 -1.98657 0.01054 0 0 0 0 0 -0.04811 0.2663 0.5968 0 -1.64321 5.14973 0.08834 TYR_379 -9.53308 0.73379 5.66048 0.04918 0.22904 -0.02244 -1.61352 0 0 0 -0.59627 0 0 0.01939 2.6121 0.17849 0.00033 0.58223 -0.13401 -1.83429 LEU_380 -5.99503 0.62405 2.74354 0.03658 0.24885 -0.26319 -0.81541 0 0 0 0 0 0 0.0796 1.23333 -0.2398 0 1.66147 -0.27068 -0.95667 VAL_381 -5.29625 0.54377 3.04884 0.02028 0.0401 -0.28932 -1.27962 0 0 0 0 0 0 0.00588 0.01536 -0.15442 0 2.64269 -0.10428 -0.80696 SER_382 -6.63301 1.74756 6.23664 0.00189 0.02557 -0.10021 -1.2408 0.01369 0 0 -0.67104 0 0 0.22236 0.92191 0.29157 0 -0.28969 5.21953 5.74596 PRO_383 -7.41135 2.33822 3.76085 0.00212 0.03536 -0.11523 -1.53043 0.42516 0 0 0 0 0 0.14714 0.26606 1.46828 0 -1.64321 10.5727 8.31567 PRO_384 -6.72701 1.32383 3.79545 0.00292 0.03531 -0.19852 -1.89941 0.26964 0 0 0 0 0 0.0035 0.28882 1.40936 0 -1.64321 5.84331 2.50398 ILE_385 -5.19713 0.68865 2.09769 0.0455 0.22385 -0.16625 -1.34235 0 0 0 0 0 0 0.05132 0.82634 0.20027 0 2.30374 0.31046 0.04209 ALA_386 -4.58107 0.54012 2.5837 0.00138 0 -0.12465 -1.44253 0 0 0 0 0 0 -0.0053 0 0.27288 0 1.32468 0.09444 -1.33636 GLY_387 -4.3402 0.32681 3.6879 0.00016 0 -0.08306 -2.35696 0 0 0 0 0 0 0.23904 0 0.45151 0 0.79816 0.62448 -0.65216 TRP_388 -6.00805 0.38988 3.68206 0.02562 0.44965 -0.22279 -2.59088 0 0 0 0 0 0 0.00849 2.94703 -0.44125 0 2.26099 0.65946 1.16021 LEU_389 -5.63147 0.21342 3.14358 0.02351 0.08441 -0.26338 -1.82995 0 0 0 0 0 0 -0.03417 0.28853 -0.2688 0 1.66147 0.17196 -2.4409 VAL_390 -6.95776 0.84506 3.2899 0.03062 0.05574 -0.21404 -1.61674 0 0 0 0 0 0 -0.01189 -0.00525 -0.35874 0 2.64269 -0.10891 -2.40932 ASP_391 -4.30084 0.29066 5.03336 0.00317 0.69329 -0.55387 -1.735 0 0 0 0 0 0 -0.00115 2.79215 0.02581 0 -2.14574 -0.22119 -0.11936 THR_392 -3.11855 0.19207 3.82447 0.00854 0.05894 -0.3408 -1.01328 0 0 0 0 0 0 0.20321 0.04472 0.01677 0 1.15175 -0.1375 0.89033 THR_393 -2.76737 0.07852 2.82055 0.01065 0.06109 -0.09545 -1.3793 0 0 0 0 0 0 0.293 0.04318 0.02425 0 1.15175 0.18271 0.42358 GLY_394 -1.9455 0.04547 2.22904 1e-05 0 -0.09152 -0.37342 0 0 0 0 0 0 -0.04367 0 -1.51567 0 0.79816 0.95494 0.05785 SER_395 -2.59494 0.38887 2.84414 0.00272 0.05612 0.03544 -0.93421 0 0 0 -1.16771 -0.73767 0 -0.0263 0.63709 -0.05963 0 -0.28969 0.58661 -1.25916 TYR_396 -7.18209 0.89689 2.97867 0.02099 0.2523 -0.16019 -0.73436 0 0 0 0 0 0 -0.01091 2.37926 0.37352 0.00166 0.58223 -0.19504 -0.79707 THR_397 -5.11825 0.8455 3.66073 0.00914 0.06148 -0.20136 -1.68609 0 0 0 -1.16771 -0.73767 0 -0.02908 0.06452 0.12055 0 1.15175 0.2448 -2.78172 ALA_398 -4.3743 0.49048 2.59006 0.00154 0 -0.11074 -1.13118 0 0 0 0 0 0 -0.01271 0 -0.32006 0 1.32468 -0.11846 -1.66069 ALA_399 -5.36819 0.83158 2.76756 0.00134 0 -0.10095 -1.38512 0 0 0 0 0 0 0.03078 0 -0.18128 0 1.32468 -0.46267 -2.54227 PHE_400 -9.78309 1.24749 3.20257 0.0244 0.27982 -0.22141 -1.95516 0 0 0 0 0 0 0.08583 1.97189 0.02809 0 1.21829 -0.15367 -4.05495 LEU_401 -5.82975 0.42455 3.25121 0.01684 0.06666 -0.12638 -1.8145 0 0 0 0 0 0 -0.01168 0.27023 -0.27682 0 1.66147 -0.10261 -2.47078 LEU_402 -5.95483 0.47878 3.53914 0.02048 0.22923 -0.14951 -1.87712 0 0 0 0 0 0 -0.00482 0.52468 -0.18721 0 1.66147 -0.0662 -1.78592 CYS_403 -8.19963 0.97297 4.08871 0.00212 0.01103 -0.01979 -1.93039 0 0 0 0 0 0 0.02901 0.11924 0.26136 0 3.25479 0.14371 -1.26687 GLY_404 -5.50899 0.45409 4.11205 0.00017 0 -0.21095 -2.18555 0 0 0 0 0 0 -0.04086 0 0.46346 0 0.79816 0.47909 -1.63933 PHE_405 -4.64402 0.19497 4.10176 0.02441 0.20463 -0.09485 -1.63282 0 0 0 0 0 0 0.02002 1.38513 -0.42648 0 1.21829 0.39173 0.74277 ALA_406 -5.10558 0.48303 3.32969 0.0017 0 -0.06689 -1.73539 0 0 0 0 0 0 -0.04023 0 -0.17713 0 1.32468 -0.17814 -2.16426 MET_407 -10.0128 1.2898 5.21902 0.02661 0.26389 0.01385 -1.9415 0 0 0 -0.60737 0 0 0.01668 1.64 0.01399 0 1.65735 -0.21838 -2.63883 ILE_408 -7.05907 0.56709 4.79054 0.02493 0.06756 -0.22608 -1.94476 0 0 0 0 0 0 0.01639 0.17616 -0.36478 0 2.30374 -0.05685 -1.70513 PHE_409 -6.62103 0.89955 3.37506 0.01992 0.18162 -0.08821 -1.32125 0 0 0 0 0 0 -0.00959 1.50994 -0.34931 0 1.21829 -0.03922 -1.22423 SER_410 -6.28445 0.45207 5.11605 0.0021 0.06437 -0.25708 -1.91041 0 0 0 -0.60737 0 0 -0.04168 0.22751 -0.23022 0 -0.28969 -0.31356 -4.07236 SER_411 -5.99969 1.00266 5.15567 0.00175 0.04374 -0.24967 -0.42526 0 0 0 0 0 0 -0.0426 0.79935 0.26785 0 -0.28969 -0.16391 0.10019 ILE_412 -5.84516 0.2774 3.37318 0.032 0.0751 -0.23869 -1.03078 0 0 0 0 0 0 0.0397 0.64358 0.0389 0 2.30374 0.02751 -0.30351 LEU_413 -8.21958 1.29892 1.17305 0.028 0.13366 -0.21517 -1.01891 0 0 0 0 0 0 0.05664 0.08384 -0.03863 0 1.66147 -0.17229 -5.22899 LEU_414 -7.73552 1.54621 0.43807 0.07872 0.33745 -0.33447 0.10436 0 0 0 0 0 0 0.08934 3.53284 -0.20365 0 1.66147 -0.20748 -0.69266 GLY_415 -3.88237 0.40869 2.31807 8e-05 0 -0.15553 -0.24966 0 0 0 0 0 0 -0.14236 0 -1.44566 0 0.79816 -0.64071 -2.99128 PHE_416 -8.84902 0.79194 2.05279 0.03101 0.417 0.01756 -1.29131 0 0 0 0 0 0 0.09072 1.39601 -0.46344 0 1.21829 -0.46659 -5.05505 ALA_417 -5.53316 0.61216 3.48696 0.00166 0 -0.21324 -1.28093 0 0 0 0 0 0 -0.0198 0 -0.15767 0 1.32468 -0.14772 -1.92705 LYS_418 -6.11445 0.51602 4.63359 0.01596 0.38515 -0.30409 -1.00227 0 0 0 0 0 0 -0.04086 2.32048 -0.07283 0 -0.71458 -0.35425 -0.73214 ILE_419 -9.19061 1.93624 3.56849 0.04655 0.07725 -0.04596 -1.8714 0 0 0 0 0 0 -0.04062 0.22453 -0.35451 0 2.30374 -0.22406 -3.57037 ALA_420 -5.78466 0.49022 3.45418 0.00144 0 -0.06923 -2.17047 0 0 0 0 0 0 -0.04971 0 -0.35964 0 1.32468 -0.32676 -3.48994 LYS_421 -4.89906 0.38269 4.65264 0.00731 0.11694 -0.15272 -1.69903 0 0 0 0 0 0 -0.00185 1.01291 -0.03163 0 -0.71458 -0.39488 -1.72125 ARG_422 -7.35601 0.50058 6.39167 0.02318 0.47325 0.09752 -2.94241 0 0 0 -0.44881 0 0 0.00177 2.85568 -0.15751 0 -0.09474 -0.23613 -0.89194 MET_423 -8.74608 1.15634 5.65467 0.02346 0.20675 0.07519 -2.47848 0 0 0 0 0 0 -0.02345 2.60715 0.06053 0 1.65735 -0.11103 0.0824 LYS_424 -6.35636 0.52937 5.16379 0.00762 0.12132 -0.49145 -1.06788 0 0 0 0 0 0 0.17757 0.89937 -0.05782 0 -0.71458 -0.21732 -2.00637 ARG_425 -4.72352 0.60173 4.48891 0.01426 0.31944 -0.20588 -1.146 0 0 0 0 0 0 0.04265 1.90149 -0.1631 0 -0.09474 -0.39392 0.64132 THR_426 -4.67815 0.47185 3.96973 0.00471 0.06048 0.061 -1.33838 0 0 0 0 0 0 0.45665 0.05039 -0.09234 0 1.15175 -0.32474 -0.20705 GLN_427 -5.25334 0.9232 4.27247 0.00644 0.19259 -0.21431 -1.78586 0 0 0 0 -0.57577 0 -0.01274 2.38615 -0.15175 0 -1.45095 -0.33909 -2.00296 VAL_428 -5.15631 0.95451 2.11351 0.09455 0.07251 -0.04575 -1.47949 0.00057 0 0 0 0 0 0.24785 0.50812 0.36289 0 2.64269 4.98883 5.30448 PRO_429 -3.34771 0.84916 1.02148 0.00726 0.1004 -0.15213 -0.57627 0.16904 0 0 0 0 0 0.05626 0.06969 -0.90686 0 -1.64321 5.56508 1.21219 PHE_430 -3.81433 1.71029 1.90131 0.03297 0.35122 -0.12792 -0.41713 0 0 0 0 0 0 -0.00173 2.99225 -0.47004 0 1.21829 1.04925 4.42444 LEU_431 -2.4514 0.94028 0.64797 0.02254 0.11875 -0.04036 -0.32028 0 0 0 0 0 0 0.04684 0.21384 0.45689 0 1.66147 1.01587 2.31241 VAL_432 -3.95798 1.05019 1.95407 0.01983 0.04658 -0.12529 -0.13078 0 0 0 0 0 0 0.12124 0.05314 -0.16319 0 2.64269 0.341 1.85149 LYS_433 -1.98967 0.12971 1.49258 0.00883 0.15029 -0.08394 -0.4794 0 0 0 0 0 0 -0.05751 0.89184 0.01386 0 -0.71458 -0.22393 -0.86191 ASP_434 -3.44637 0.28123 2.52268 0.0076 0.82945 -0.04454 0.78275 0 0 0 0 0 0 -0.02948 1.72299 -0.47709 0 -2.14574 -0.28254 -0.27906 SER_435 -2.33381 0.16369 2.02579 0.00214 0.05077 -0.17487 0.92348 0 0 0 0 0 0 0.03369 0.37134 0.07871 0 -0.28969 -0.29833 0.55291 ASP_436 -1.91531 0.31411 2.27862 0.00614 0.63181 0.0178 0.93572 0.00583 0 0 0 0 0 0.05171 1.95674 -0.49394 0 -2.14574 -0.23297 1.41051 PRO_437 -2.71165 0.48546 1.189 0.00282 0.07027 -0.0615 0.48024 0.03132 0 0 0 0 0 0.29394 0.17867 -0.97194 0 -1.64321 -0.37559 -3.03218 LYS_438 -2.84392 0.34797 2.28869 0.01099 0.20455 0.17788 -0.67632 0 0 0 0 0 0 0.00449 0.63669 0.47739 0 -0.71458 -0.0057 -0.09188 LEU_439 -2.05935 0.07595 1.38577 0.02075 0.04716 -0.19245 0.0299 0 0 0 0 0 0 -0.00793 0.17199 0.038 0 1.66147 0.13569 1.30696 HIS_440 -2.04785 0.10083 1.56731 0.00678 0.48011 -0.17454 0.28525 0 0 0 0 0 0 0.74862 1.20113 -0.30965 0 -0.30065 -0.20072 1.35662 LEU_441 -6.11582 0.89774 2.23497 0.01458 0.07643 0.04429 -0.25476 0 0 0 0 0 0 -0.05139 0.27423 -0.30131 0 1.66147 -0.16012 -1.67969 TRP_442 -5.79416 0.85574 2.81723 0.01914 0.14516 0.08126 0.15738 0 0 0 0 -1.03291 0 0.08535 2.13994 -0.12102 0 2.26099 -0.43031 1.18378 THR_443 -6.13977 0.89551 2.69437 0.01576 0.09131 0.09565 0.72188 0 0 0 -1.12756 0 0 -0.02124 0.77157 0.39521 0 1.15175 -0.23497 -0.69052 ASN_444 -1.49481 0.12551 1.13567 0.00602 0.28262 -0.13689 0.67973 0 0 0 0 0 0 0.09705 1.34673 -0.01779 0 -1.34026 -0.17521 0.50837 GLY_445 -1.56885 0.22105 1.69448 6e-05 0 -0.06527 -0.41431 0 0 0 -1.12756 0 0 -0.12905 0 -1.48207 0 0.79816 -0.56133 -2.6347 SER_446 -2.33148 0.18258 2.10593 0.00228 0.05027 -0.3335 -0.37044 0 0 0 0 0 0 0.00427 0.41355 0.02626 0 -0.28969 -0.62244 -1.16241 VAL_447 -4.69533 0.46379 1.99467 0.02902 0.05573 -0.03169 -1.12243 0 0 0 0 0 0 0.05485 1.41575 -0.05731 0 2.64269 -0.37798 0.37176 ALA_448 -5.09953 0.86029 1.65616 0.00183 0 -0.11162 -0.42918 0 0 0 0 0 0 -0.06463 0 -0.36443 0 1.32468 -0.42988 -2.65631 TYR_449 -9.05907 1.21578 2.07993 0.03412 0.36861 -0.16809 -0.01154 0 0 0 0 0 0 0.01345 2.82096 0.01472 4e-05 0.58223 -0.43473 -2.5436 SER_450 -4.97197 0.44059 4.43241 0.00136 0.02254 -0.26707 -0.39842 0 0 0 0 0 0 -0.03846 0.43271 0.32275 0 -0.28969 -0.00969 -0.32293 ILE_451 -6.24661 0.64597 3.81579 0.02497 0.06434 -0.21364 -0.38443 0 0 0 0 0 0 -0.03945 0.16403 -0.31758 0 2.30374 0.06058 -0.12229 ALA_452 -5.78725 0.68504 3.41551 0.00165 0 -0.22228 -1.65344 0 0 0 0 0 0 -0.07962 0 -0.15961 0 1.32468 -0.23603 -2.71135 LYS_453 -4.33395 0.25723 3.84916 0.00689 0.11732 -0.26615 -1.17536 0 0 0 0 0 0 -0.07358 0.90435 -0.03317 0 -0.71458 -0.48808 -1.94993 GLU_454 -3.89826 0.46294 4.27628 0.00692 0.38104 -0.00774 -1.56731 0 0 0 0 0 0 0.06908 2.57833 0.03528 0 -2.72453 -0.38596 -0.77394 LEU_455 -3.72718 0.69881 2.88872 0.02117 0.10796 -0.09801 0.21752 0 0 0 0 0 0 -0.00605 0.14404 -0.09051 0 1.66147 -0.17858 1.63936 ASP_456 -2.47836 0.1651 2.89214 0.00448 0.3068 -0.11431 -0.29234 0 0 0 0 0 0 0.03238 1.50037 -0.07076 0 -2.14574 -0.26582 -0.46604 GLN_457 -7.44277 1.12705 5.29591 0.00959 0.62569 -0.33722 -2.56891 0 0 0 0 0 0 0.26577 2.40147 -0.13718 0 -1.45095 -0.42529 -2.63683 LYS_458 -8.66674 0.66465 7.69656 0.01092 0.24677 -0.4421 -1.45119 0 0 0 0 0 0 0.00027 0.92616 0.25546 0 -0.71458 -0.16148 -1.63529 ASP_459 -3.3472 0.212 2.42323 0.0045 0.33505 -0.2807 -0.83281 0 0 0 0 0 0 -0.05816 2.21877 -0.29529 0 -2.14574 -0.26739 -2.03375 GLU_460 -6.15906 0.83257 4.60375 0.03436 1.90576 -0.15292 -0.45726 0 0 0 0 0 0 0.67986 4.62463 0.03807 0 -2.72453 -0.14619 3.07904 GLU_461 -3.5043 0.40834 3.59907 0.00603 0.22459 0.14327 -0.99799 0 0 0 0 0 0 0.31976 2.44085 0.46156 0 -2.72453 5.18543 5.56208 SER_462 -3.73866 0.47865 2.61155 0.00229 0.0538 -0.18968 0.65361 0 0 0 0 0 0 -0.06902 0.09618 -0.31945 0 -0.28969 4.70633 3.99593 LEU_463 -8.1228 1.22247 1.12905 0.0262 0.07969 -0.09342 0.7257 0 0 0 0 0 0 0.10592 2.659 -0.2289 0 1.66147 -0.41192 -1.24755 ALA_464 -3.45222 0.44809 1.96805 0.00152 0 0.02412 -0.27089 0 0 0 0 0 0 -0.04364 0 0.18857 0 1.32468 -0.05187 0.13642 LYS_465 -3.29215 0.14512 2.73501 0.00734 0.11758 -0.24721 0.29947 0 0 0 0 0 0 0.03704 0.96322 0.01047 0 -0.71458 -0.09434 -0.03305 ALA:CtermProteinFull_466 -3.01088 0.36211 0.10217 0.00154 0 -0.32444 -0.17463 0 0 0 0 0 0 0 0 0 0 1.32468 -0.19239 -1.91183 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb