HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 69 CYS A 118 2.06 ATOM 1 N PRO A 1 95.334 116.830 142.503 1.00 0.00 N ATOM 2 CA PRO A 1 94.258 115.949 142.861 1.00 0.00 C ATOM 3 C PRO A 1 94.486 114.533 142.358 1.00 0.00 C ATOM 4 O PRO A 1 95.349 114.291 141.514 1.00 0.00 O ATOM 5 CB PRO A 1 93.058 116.603 142.173 1.00 0.00 C ATOM 6 CG PRO A 1 93.640 117.138 140.897 1.00 0.00 C ATOM 7 CD PRO A 1 95.023 117.625 141.307 1.00 0.00 C ATOM 8 HA PRO A 1 94.141 115.948 143.954 1.00 0.00 H ATOM 9 1HB PRO A 1 92.263 115.857 142.009 1.00 0.00 H ATOM 10 2HB PRO A 1 92.633 117.385 142.817 1.00 0.00 H ATOM 11 1HG PRO A 1 93.671 116.344 140.131 1.00 0.00 H ATOM 12 2HG PRO A 1 93.006 117.941 140.493 1.00 0.00 H ATOM 13 1HD PRO A 1 95.751 117.434 140.508 1.00 0.00 H ATOM 14 2HD PRO A 1 94.995 118.700 141.536 1.00 0.00 H ATOM 15 1H PRO A 1 96.125 116.253 142.339 1.00 0.00 H ATOM 16 2H PRO A 1 95.483 117.420 143.284 1.00 0.00 H ATOM 17 N GLN A 2 93.696 113.600 142.885 1.00 0.00 N ATOM 18 CA GLN A 2 93.796 112.194 142.509 1.00 0.00 C ATOM 19 C GLN A 2 92.910 111.913 141.307 1.00 0.00 C ATOM 20 O GLN A 2 92.807 110.783 140.837 1.00 0.00 O ATOM 21 CB GLN A 2 93.411 111.289 143.673 1.00 0.00 C ATOM 22 CG GLN A 2 94.395 111.326 144.827 1.00 0.00 C ATOM 23 CD GLN A 2 94.002 110.395 145.954 1.00 0.00 C ATOM 24 OE1 GLN A 2 92.827 110.048 146.112 1.00 0.00 O ATOM 25 NE2 GLN A 2 94.982 109.983 146.749 1.00 0.00 N ATOM 26 H GLN A 2 93.004 113.874 143.568 1.00 0.00 H ATOM 27 HA GLN A 2 94.823 111.988 142.244 1.00 0.00 H ATOM 28 1HB GLN A 2 92.431 111.579 144.052 1.00 0.00 H ATOM 29 2HB GLN A 2 93.334 110.259 143.321 1.00 0.00 H ATOM 30 1HG GLN A 2 95.375 111.028 144.465 1.00 0.00 H ATOM 31 2HG GLN A 2 94.436 112.342 145.221 1.00 0.00 H ATOM 32 1HE2 GLN A 2 94.783 109.366 147.511 1.00 0.00 H ATOM 33 2HE2 GLN A 2 95.920 110.289 146.585 1.00 0.00 H ATOM 34 N ALA A 3 92.273 112.971 140.820 1.00 0.00 N ATOM 35 CA ALA A 3 91.389 112.927 139.672 1.00 0.00 C ATOM 36 C ALA A 3 92.184 112.944 138.375 1.00 0.00 C ATOM 37 O ALA A 3 93.344 113.356 138.339 1.00 0.00 O ATOM 38 CB ALA A 3 90.444 114.111 139.703 1.00 0.00 C ATOM 39 H ALA A 3 92.407 113.863 141.276 1.00 0.00 H ATOM 40 HA ALA A 3 90.792 112.016 139.691 1.00 0.00 H ATOM 41 1HB ALA A 3 89.833 114.108 138.805 1.00 0.00 H ATOM 42 2HB ALA A 3 89.802 114.040 140.580 1.00 0.00 H ATOM 43 3HB ALA A 3 91.020 115.034 139.750 1.00 0.00 H ATOM 44 N LEU A 4 91.532 112.496 137.309 1.00 0.00 N ATOM 45 CA LEU A 4 92.100 112.492 135.962 1.00 0.00 C ATOM 46 C LEU A 4 92.344 113.930 135.525 1.00 0.00 C ATOM 47 O LEU A 4 93.206 114.211 134.690 1.00 0.00 O ATOM 48 CB LEU A 4 91.134 111.797 135.001 1.00 0.00 C ATOM 49 CG LEU A 4 91.281 110.299 134.941 1.00 0.00 C ATOM 50 CD1 LEU A 4 91.291 109.777 136.354 1.00 0.00 C ATOM 51 CD2 LEU A 4 90.138 109.699 134.125 1.00 0.00 C ATOM 52 H LEU A 4 90.592 112.146 137.426 1.00 0.00 H ATOM 53 HA LEU A 4 93.047 111.958 135.977 1.00 0.00 H ATOM 54 1HB LEU A 4 90.113 112.029 135.303 1.00 0.00 H ATOM 55 2HB LEU A 4 91.294 112.199 134.000 1.00 0.00 H ATOM 56 HG LEU A 4 92.207 110.039 134.484 1.00 0.00 H ATOM 57 1HD1 LEU A 4 91.395 108.719 136.346 1.00 0.00 H ATOM 58 2HD1 LEU A 4 92.125 110.215 136.897 1.00 0.00 H ATOM 59 3HD1 LEU A 4 90.358 110.044 136.844 1.00 0.00 H ATOM 60 1HD2 LEU A 4 90.246 108.623 134.083 1.00 0.00 H ATOM 61 2HD2 LEU A 4 89.184 109.948 134.593 1.00 0.00 H ATOM 62 3HD2 LEU A 4 90.160 110.101 133.120 1.00 0.00 H ATOM 63 N GLU A 5 91.633 114.839 136.201 1.00 0.00 N ATOM 64 CA GLU A 5 91.608 116.277 135.969 1.00 0.00 C ATOM 65 C GLU A 5 92.984 116.919 136.083 1.00 0.00 C ATOM 66 O GLU A 5 93.223 117.948 135.453 1.00 0.00 O ATOM 67 CB GLU A 5 90.655 116.956 136.956 1.00 0.00 C ATOM 68 CG GLU A 5 89.185 116.614 136.747 1.00 0.00 C ATOM 69 CD GLU A 5 88.255 117.338 137.705 1.00 0.00 C ATOM 70 OE1 GLU A 5 88.728 118.162 138.475 1.00 0.00 O ATOM 71 OE2 GLU A 5 87.077 117.071 137.671 1.00 0.00 O ATOM 72 H GLU A 5 90.981 114.485 136.885 1.00 0.00 H ATOM 73 HA GLU A 5 91.249 116.453 134.954 1.00 0.00 H ATOM 74 1HB GLU A 5 90.924 116.673 137.973 1.00 0.00 H ATOM 75 2HB GLU A 5 90.762 118.031 136.878 1.00 0.00 H ATOM 76 1HG GLU A 5 88.907 116.874 135.729 1.00 0.00 H ATOM 77 2HG GLU A 5 89.053 115.539 136.868 1.00 0.00 H ATOM 78 N ARG A 6 93.922 116.245 136.786 1.00 0.00 N ATOM 79 CA ARG A 6 95.283 116.734 137.019 1.00 0.00 C ATOM 80 C ARG A 6 96.089 117.013 135.753 1.00 0.00 C ATOM 81 O ARG A 6 97.067 117.760 135.794 1.00 0.00 O ATOM 82 CB ARG A 6 96.081 115.757 137.861 1.00 0.00 C ATOM 83 CG ARG A 6 96.479 114.460 137.164 1.00 0.00 C ATOM 84 CD ARG A 6 97.278 113.617 138.063 1.00 0.00 C ATOM 85 NE ARG A 6 97.706 112.360 137.438 1.00 0.00 N ATOM 86 CZ ARG A 6 98.864 112.212 136.750 1.00 0.00 C ATOM 87 NH1 ARG A 6 99.680 113.233 136.613 1.00 0.00 N ATOM 88 NH2 ARG A 6 99.181 111.048 136.215 1.00 0.00 N ATOM 89 H ARG A 6 93.649 115.389 137.262 1.00 0.00 H ATOM 90 HA ARG A 6 95.209 117.677 137.561 1.00 0.00 H ATOM 91 1HB ARG A 6 96.998 116.235 138.200 1.00 0.00 H ATOM 92 2HB ARG A 6 95.506 115.485 138.746 1.00 0.00 H ATOM 93 1HG ARG A 6 95.580 113.912 136.870 1.00 0.00 H ATOM 94 2HG ARG A 6 97.069 114.687 136.276 1.00 0.00 H ATOM 95 1HD ARG A 6 98.170 114.160 138.365 1.00 0.00 H ATOM 96 2HD ARG A 6 96.686 113.368 138.939 1.00 0.00 H ATOM 97 HE ARG A 6 97.097 111.557 137.527 1.00 0.00 H ATOM 98 1HH1 ARG A 6 99.444 114.127 137.021 1.00 0.00 H ATOM 99 2HH1 ARG A 6 100.543 113.124 136.101 1.00 0.00 H ATOM 100 1HH2 ARG A 6 98.559 110.258 136.315 1.00 0.00 H ATOM 101 2HH2 ARG A 6 100.046 110.947 135.705 1.00 0.00 H ATOM 102 N ALA A 7 95.631 116.493 134.615 1.00 0.00 N ATOM 103 CA ALA A 7 96.270 116.689 133.317 1.00 0.00 C ATOM 104 C ALA A 7 96.175 118.149 132.880 1.00 0.00 C ATOM 105 O ALA A 7 96.963 118.605 132.043 1.00 0.00 O ATOM 106 CB ALA A 7 95.639 115.795 132.287 1.00 0.00 C ATOM 107 H ALA A 7 94.854 115.840 134.664 1.00 0.00 H ATOM 108 HA ALA A 7 97.326 116.431 133.395 1.00 0.00 H ATOM 109 1HB ALA A 7 96.105 115.964 131.324 1.00 0.00 H ATOM 110 2HB ALA A 7 95.775 114.754 132.578 1.00 0.00 H ATOM 111 3HB ALA A 7 94.590 116.032 132.238 1.00 0.00 H ATOM 112 N ASP A 8 95.239 118.899 133.497 1.00 0.00 N ATOM 113 CA ASP A 8 94.976 120.272 133.098 1.00 0.00 C ATOM 114 C ASP A 8 96.253 121.033 133.296 1.00 0.00 C ATOM 115 O ASP A 8 96.707 121.234 134.423 1.00 0.00 O ATOM 116 CB ASP A 8 93.831 120.867 133.934 1.00 0.00 C ATOM 117 CG ASP A 8 93.327 122.210 133.413 1.00 0.00 C ATOM 118 OD1 ASP A 8 93.853 122.684 132.435 1.00 0.00 O ATOM 119 OD2 ASP A 8 92.425 122.745 134.001 1.00 0.00 O ATOM 120 H ASP A 8 94.617 118.460 134.162 1.00 0.00 H ATOM 121 HA ASP A 8 94.673 120.291 132.053 1.00 0.00 H ATOM 122 1HB ASP A 8 93.008 120.193 133.955 1.00 0.00 H ATOM 123 2HB ASP A 8 94.165 121.002 134.962 1.00 0.00 H ATOM 124 N GLY A 9 96.826 121.457 132.200 1.00 0.00 N ATOM 125 CA GLY A 9 98.125 122.073 132.236 1.00 0.00 C ATOM 126 C GLY A 9 98.960 121.478 131.133 1.00 0.00 C ATOM 127 O GLY A 9 98.424 120.917 130.174 1.00 0.00 O ATOM 128 H GLY A 9 96.350 121.350 131.315 1.00 0.00 H ATOM 129 1HA GLY A 9 98.027 123.152 132.114 1.00 0.00 H ATOM 130 2HA GLY A 9 98.588 121.908 133.208 1.00 0.00 H ATOM 131 N SER A 10 100.265 121.531 131.318 1.00 0.00 N ATOM 132 CA SER A 10 101.199 121.086 130.313 1.00 0.00 C ATOM 133 C SER A 10 101.018 119.638 129.884 1.00 0.00 C ATOM 134 O SER A 10 101.104 119.365 128.701 1.00 0.00 O ATOM 135 CB SER A 10 102.617 121.262 130.813 1.00 0.00 C ATOM 136 OG SER A 10 102.928 122.618 130.978 1.00 0.00 O ATOM 137 H SER A 10 100.619 121.955 132.163 1.00 0.00 H ATOM 138 HA SER A 10 101.057 121.702 129.424 1.00 0.00 H ATOM 139 1HB SER A 10 102.735 120.739 131.762 1.00 0.00 H ATOM 140 2HB SER A 10 103.311 120.811 130.102 1.00 0.00 H ATOM 141 HG SER A 10 102.324 122.948 131.648 1.00 0.00 H ATOM 142 N TRP A 11 100.747 118.704 130.805 1.00 0.00 N ATOM 143 CA TRP A 11 100.584 117.312 130.374 1.00 0.00 C ATOM 144 C TRP A 11 99.510 117.121 129.328 1.00 0.00 C ATOM 145 O TRP A 11 99.742 116.447 128.326 1.00 0.00 O ATOM 146 CB TRP A 11 100.255 116.396 131.547 1.00 0.00 C ATOM 147 CG TRP A 11 100.085 114.981 131.114 1.00 0.00 C ATOM 148 CD1 TRP A 11 98.918 114.290 131.044 1.00 0.00 C ATOM 149 CD2 TRP A 11 101.102 114.084 130.692 1.00 0.00 C ATOM 150 NE1 TRP A 11 99.150 113.025 130.608 1.00 0.00 N ATOM 151 CE2 TRP A 11 100.489 112.872 130.381 1.00 0.00 C ATOM 152 CE3 TRP A 11 102.491 114.195 130.545 1.00 0.00 C ATOM 153 CZ2 TRP A 11 101.195 111.779 129.938 1.00 0.00 C ATOM 154 CZ3 TRP A 11 103.205 113.092 130.096 1.00 0.00 C ATOM 155 CH2 TRP A 11 102.572 111.920 129.802 1.00 0.00 C ATOM 156 H TRP A 11 100.715 118.954 131.783 1.00 0.00 H ATOM 157 HA TRP A 11 101.525 116.987 129.931 1.00 0.00 H ATOM 158 1HB TRP A 11 101.054 116.450 132.287 1.00 0.00 H ATOM 159 2HB TRP A 11 99.337 116.737 132.030 1.00 0.00 H ATOM 160 HD1 TRP A 11 97.945 114.688 131.299 1.00 0.00 H ATOM 161 HE1 TRP A 11 98.450 112.314 130.473 1.00 0.00 H ATOM 162 HE3 TRP A 11 103.000 115.131 130.776 1.00 0.00 H ATOM 163 HZ2 TRP A 11 100.708 110.836 129.698 1.00 0.00 H ATOM 164 HZ3 TRP A 11 104.285 113.184 129.984 1.00 0.00 H ATOM 165 HH2 TRP A 11 103.164 111.078 129.453 1.00 0.00 H ATOM 166 N ALA A 12 98.322 117.668 129.563 1.00 0.00 N ATOM 167 CA ALA A 12 97.258 117.508 128.587 1.00 0.00 C ATOM 168 C ALA A 12 97.732 118.087 127.255 1.00 0.00 C ATOM 169 O ALA A 12 97.687 117.399 126.236 1.00 0.00 O ATOM 170 CB ALA A 12 96.002 118.224 129.062 1.00 0.00 C ATOM 171 H ALA A 12 98.153 118.211 130.404 1.00 0.00 H ATOM 172 HA ALA A 12 97.008 116.455 128.456 1.00 0.00 H ATOM 173 1HB ALA A 12 95.243 118.172 128.285 1.00 0.00 H ATOM 174 2HB ALA A 12 95.631 117.752 129.961 1.00 0.00 H ATOM 175 3HB ALA A 12 96.236 119.268 129.273 1.00 0.00 H ATOM 176 N TRP A 13 98.477 119.203 127.315 1.00 0.00 N ATOM 177 CA TRP A 13 98.891 119.895 126.098 1.00 0.00 C ATOM 178 C TRP A 13 99.993 119.162 125.333 1.00 0.00 C ATOM 179 O TRP A 13 99.994 119.164 124.103 1.00 0.00 O ATOM 180 CB TRP A 13 99.388 121.311 126.407 1.00 0.00 C ATOM 181 CG TRP A 13 98.286 122.290 126.639 1.00 0.00 C ATOM 182 CD1 TRP A 13 97.964 122.909 127.803 1.00 0.00 C ATOM 183 CD2 TRP A 13 97.343 122.768 125.646 1.00 0.00 C ATOM 184 NE1 TRP A 13 96.891 123.737 127.615 1.00 0.00 N ATOM 185 CE2 TRP A 13 96.498 123.665 126.304 1.00 0.00 C ATOM 186 CE3 TRP A 13 97.152 122.515 124.289 1.00 0.00 C ATOM 187 CZ2 TRP A 13 95.470 124.312 125.642 1.00 0.00 C ATOM 188 CZ3 TRP A 13 96.126 123.162 123.631 1.00 0.00 C ATOM 189 CH2 TRP A 13 95.306 124.038 124.287 1.00 0.00 C ATOM 190 H TRP A 13 98.501 119.713 128.195 1.00 0.00 H ATOM 191 HA TRP A 13 98.032 119.972 125.446 1.00 0.00 H ATOM 192 1HB TRP A 13 100.017 121.293 127.287 1.00 0.00 H ATOM 193 2HB TRP A 13 99.998 121.670 125.580 1.00 0.00 H ATOM 194 HD1 TRP A 13 98.478 122.769 128.737 1.00 0.00 H ATOM 195 HE1 TRP A 13 96.456 124.308 128.326 1.00 0.00 H ATOM 196 HE3 TRP A 13 97.802 121.820 123.757 1.00 0.00 H ATOM 197 HZ2 TRP A 13 94.806 125.013 126.148 1.00 0.00 H ATOM 198 HZ3 TRP A 13 95.988 122.959 122.582 1.00 0.00 H ATOM 199 HH2 TRP A 13 94.509 124.530 123.736 1.00 0.00 H ATOM 200 N VAL A 14 100.810 118.381 126.041 1.00 0.00 N ATOM 201 CA VAL A 14 101.850 117.610 125.376 1.00 0.00 C ATOM 202 C VAL A 14 101.218 116.437 124.660 1.00 0.00 C ATOM 203 O VAL A 14 101.548 116.130 123.515 1.00 0.00 O ATOM 204 CB VAL A 14 102.910 117.087 126.367 1.00 0.00 C ATOM 205 CG1 VAL A 14 103.849 116.169 125.653 1.00 0.00 C ATOM 206 CG2 VAL A 14 103.653 118.253 126.998 1.00 0.00 C ATOM 207 H VAL A 14 100.895 118.550 127.029 1.00 0.00 H ATOM 208 HA VAL A 14 102.343 118.247 124.641 1.00 0.00 H ATOM 209 HB VAL A 14 102.420 116.506 127.153 1.00 0.00 H ATOM 210 1HG1 VAL A 14 104.599 115.798 126.351 1.00 0.00 H ATOM 211 2HG1 VAL A 14 103.297 115.348 125.250 1.00 0.00 H ATOM 212 3HG1 VAL A 14 104.343 116.709 124.846 1.00 0.00 H ATOM 213 1HG2 VAL A 14 104.397 117.873 127.697 1.00 0.00 H ATOM 214 2HG2 VAL A 14 104.146 118.833 126.220 1.00 0.00 H ATOM 215 3HG2 VAL A 14 102.974 118.875 127.519 1.00 0.00 H ATOM 216 N VAL A 15 100.329 115.754 125.379 1.00 0.00 N ATOM 217 CA VAL A 15 99.630 114.593 124.868 1.00 0.00 C ATOM 218 C VAL A 15 98.784 114.997 123.686 1.00 0.00 C ATOM 219 O VAL A 15 98.755 114.288 122.691 1.00 0.00 O ATOM 220 CB VAL A 15 98.756 113.985 125.956 1.00 0.00 C ATOM 221 CG1 VAL A 15 97.854 112.914 125.357 1.00 0.00 C ATOM 222 CG2 VAL A 15 99.680 113.422 127.042 1.00 0.00 C ATOM 223 H VAL A 15 100.207 115.999 126.354 1.00 0.00 H ATOM 224 HA VAL A 15 100.362 113.847 124.557 1.00 0.00 H ATOM 225 HB VAL A 15 98.104 114.754 126.378 1.00 0.00 H ATOM 226 1HG1 VAL A 15 97.235 112.486 126.135 1.00 0.00 H ATOM 227 2HG1 VAL A 15 97.221 113.357 124.595 1.00 0.00 H ATOM 228 3HG1 VAL A 15 98.463 112.137 124.912 1.00 0.00 H ATOM 229 1HG2 VAL A 15 99.102 112.989 127.821 1.00 0.00 H ATOM 230 2HG2 VAL A 15 100.326 112.662 126.612 1.00 0.00 H ATOM 231 3HG2 VAL A 15 100.288 114.220 127.453 1.00 0.00 H ATOM 232 N LEU A 16 98.189 116.184 123.721 1.00 0.00 N ATOM 233 CA LEU A 16 97.406 116.623 122.581 1.00 0.00 C ATOM 234 C LEU A 16 98.202 116.669 121.310 1.00 0.00 C ATOM 235 O LEU A 16 97.632 116.505 120.242 1.00 0.00 O ATOM 236 CB LEU A 16 96.807 118.003 122.814 1.00 0.00 C ATOM 237 CG LEU A 16 95.702 117.995 123.690 1.00 0.00 C ATOM 238 CD1 LEU A 16 95.321 119.387 124.050 1.00 0.00 C ATOM 239 CD2 LEU A 16 94.648 117.299 123.002 1.00 0.00 C ATOM 240 H LEU A 16 98.156 116.710 124.587 1.00 0.00 H ATOM 241 HA LEU A 16 96.583 115.927 122.450 1.00 0.00 H ATOM 242 1HB LEU A 16 97.565 118.648 123.221 1.00 0.00 H ATOM 243 2HB LEU A 16 96.489 118.413 121.853 1.00 0.00 H ATOM 244 HG LEU A 16 95.958 117.493 124.599 1.00 0.00 H ATOM 245 1HD1 LEU A 16 94.468 119.369 124.726 1.00 0.00 H ATOM 246 2HD1 LEU A 16 96.139 119.874 124.530 1.00 0.00 H ATOM 247 3HD1 LEU A 16 95.063 119.914 123.161 1.00 0.00 H ATOM 248 1HD2 LEU A 16 93.831 117.273 123.605 1.00 0.00 H ATOM 249 2HD2 LEU A 16 94.413 117.822 122.083 1.00 0.00 H ATOM 250 3HD2 LEU A 16 94.965 116.305 122.775 1.00 0.00 H ATOM 251 N LEU A 17 99.480 117.004 121.396 1.00 0.00 N ATOM 252 CA LEU A 17 100.292 117.085 120.208 1.00 0.00 C ATOM 253 C LEU A 17 100.600 115.675 119.731 1.00 0.00 C ATOM 254 O LEU A 17 100.578 115.396 118.535 1.00 0.00 O ATOM 255 CB LEU A 17 101.575 117.846 120.513 1.00 0.00 C ATOM 256 CG LEU A 17 101.365 119.313 120.851 1.00 0.00 C ATOM 257 CD1 LEU A 17 102.689 119.923 121.274 1.00 0.00 C ATOM 258 CD2 LEU A 17 100.785 120.022 119.627 1.00 0.00 C ATOM 259 H LEU A 17 99.937 117.021 122.297 1.00 0.00 H ATOM 260 HA LEU A 17 99.758 117.658 119.451 1.00 0.00 H ATOM 261 1HB LEU A 17 102.074 117.373 121.349 1.00 0.00 H ATOM 262 2HB LEU A 17 102.232 117.782 119.647 1.00 0.00 H ATOM 263 HG LEU A 17 100.671 119.405 121.691 1.00 0.00 H ATOM 264 1HD1 LEU A 17 102.544 120.975 121.518 1.00 0.00 H ATOM 265 2HD1 LEU A 17 103.066 119.395 122.153 1.00 0.00 H ATOM 266 3HD1 LEU A 17 103.407 119.835 120.460 1.00 0.00 H ATOM 267 1HD2 LEU A 17 100.627 121.076 119.856 1.00 0.00 H ATOM 268 2HD2 LEU A 17 101.478 119.934 118.790 1.00 0.00 H ATOM 269 3HD2 LEU A 17 99.831 119.563 119.358 1.00 0.00 H ATOM 270 N ALA A 18 100.726 114.752 120.695 1.00 0.00 N ATOM 271 CA ALA A 18 101.026 113.366 120.353 1.00 0.00 C ATOM 272 C ALA A 18 99.874 112.827 119.533 1.00 0.00 C ATOM 273 O ALA A 18 100.077 112.173 118.513 1.00 0.00 O ATOM 274 CB ALA A 18 101.238 112.518 121.604 1.00 0.00 C ATOM 275 H ALA A 18 100.882 115.071 121.648 1.00 0.00 H ATOM 276 HA ALA A 18 101.944 113.316 119.766 1.00 0.00 H ATOM 277 1HB ALA A 18 101.404 111.482 121.317 1.00 0.00 H ATOM 278 2HB ALA A 18 102.090 112.881 122.139 1.00 0.00 H ATOM 279 3HB ALA A 18 100.377 112.569 122.245 1.00 0.00 H ATOM 280 N THR A 19 98.656 113.190 119.953 1.00 0.00 N ATOM 281 CA THR A 19 97.438 112.656 119.374 1.00 0.00 C ATOM 282 C THR A 19 97.070 113.447 118.140 1.00 0.00 C ATOM 283 O THR A 19 96.641 112.880 117.148 1.00 0.00 O ATOM 284 CB THR A 19 96.300 112.692 120.401 1.00 0.00 C ATOM 285 OG1 THR A 19 96.083 114.032 120.823 1.00 0.00 O ATOM 286 CG2 THR A 19 96.665 111.818 121.616 1.00 0.00 C ATOM 287 H THR A 19 98.591 113.773 120.774 1.00 0.00 H ATOM 288 HA THR A 19 97.615 111.627 119.065 1.00 0.00 H ATOM 289 HB THR A 19 95.386 112.316 119.944 1.00 0.00 H ATOM 290 HG1 THR A 19 96.895 114.382 121.193 1.00 0.00 H ATOM 291 1HG2 THR A 19 95.866 111.846 122.331 1.00 0.00 H ATOM 292 2HG2 THR A 19 96.824 110.800 121.308 1.00 0.00 H ATOM 293 3HG2 THR A 19 97.566 112.190 122.071 1.00 0.00 H ATOM 294 N MET A 20 97.602 114.658 118.053 1.00 0.00 N ATOM 295 CA MET A 20 97.381 115.464 116.867 1.00 0.00 C ATOM 296 C MET A 20 98.102 114.824 115.695 1.00 0.00 C ATOM 297 O MET A 20 97.556 114.709 114.597 1.00 0.00 O ATOM 298 CB MET A 20 97.876 116.897 117.120 1.00 0.00 C ATOM 299 CG MET A 20 97.580 117.889 116.043 1.00 0.00 C ATOM 300 SD MET A 20 98.095 119.575 116.487 1.00 0.00 S ATOM 301 CE MET A 20 96.932 119.961 117.804 1.00 0.00 C ATOM 302 H MET A 20 97.754 115.162 118.911 1.00 0.00 H ATOM 303 HA MET A 20 96.316 115.500 116.654 1.00 0.00 H ATOM 304 1HB MET A 20 97.438 117.276 118.023 1.00 0.00 H ATOM 305 2HB MET A 20 98.953 116.889 117.258 1.00 0.00 H ATOM 306 1HG MET A 20 98.098 117.597 115.132 1.00 0.00 H ATOM 307 2HG MET A 20 96.510 117.895 115.841 1.00 0.00 H ATOM 308 1HE MET A 20 97.124 120.966 118.177 1.00 0.00 H ATOM 309 2HE MET A 20 95.919 119.906 117.420 1.00 0.00 H ATOM 310 3HE MET A 20 97.050 119.242 118.619 1.00 0.00 H ATOM 311 N VAL A 21 99.356 114.440 115.936 1.00 0.00 N ATOM 312 CA VAL A 21 100.169 113.811 114.916 1.00 0.00 C ATOM 313 C VAL A 21 99.638 112.461 114.479 1.00 0.00 C ATOM 314 O VAL A 21 99.414 112.262 113.289 1.00 0.00 O ATOM 315 CB VAL A 21 101.606 113.619 115.394 1.00 0.00 C ATOM 316 CG1 VAL A 21 102.352 112.756 114.370 1.00 0.00 C ATOM 317 CG2 VAL A 21 102.260 114.968 115.579 1.00 0.00 C ATOM 318 H VAL A 21 99.689 114.451 116.890 1.00 0.00 H ATOM 319 HA VAL A 21 100.179 114.462 114.042 1.00 0.00 H ATOM 320 HB VAL A 21 101.602 113.083 116.343 1.00 0.00 H ATOM 321 1HG1 VAL A 21 103.370 112.608 114.688 1.00 0.00 H ATOM 322 2HG1 VAL A 21 101.860 111.792 114.283 1.00 0.00 H ATOM 323 3HG1 VAL A 21 102.350 113.254 113.401 1.00 0.00 H ATOM 324 1HG2 VAL A 21 103.285 114.830 115.921 1.00 0.00 H ATOM 325 2HG2 VAL A 21 102.261 115.504 114.630 1.00 0.00 H ATOM 326 3HG2 VAL A 21 101.704 115.542 116.320 1.00 0.00 H ATOM 327 N THR A 22 99.225 111.616 115.437 1.00 0.00 N ATOM 328 CA THR A 22 98.791 110.283 115.049 1.00 0.00 C ATOM 329 C THR A 22 97.468 110.311 114.315 1.00 0.00 C ATOM 330 O THR A 22 97.278 109.563 113.369 1.00 0.00 O ATOM 331 CB THR A 22 98.675 109.353 116.261 1.00 0.00 C ATOM 332 OG1 THR A 22 97.728 109.909 117.175 1.00 0.00 O ATOM 333 CG2 THR A 22 100.032 109.207 116.942 1.00 0.00 C ATOM 334 H THR A 22 99.444 111.805 116.407 1.00 0.00 H ATOM 335 HA THR A 22 99.538 109.861 114.378 1.00 0.00 H ATOM 336 HB THR A 22 98.326 108.376 115.935 1.00 0.00 H ATOM 337 HG1 THR A 22 97.627 109.335 117.927 1.00 0.00 H ATOM 338 1HG2 THR A 22 99.938 108.544 117.803 1.00 0.00 H ATOM 339 2HG2 THR A 22 100.743 108.792 116.246 1.00 0.00 H ATOM 340 3HG2 THR A 22 100.377 110.163 117.269 1.00 0.00 H ATOM 341 N GLN A 23 96.603 111.275 114.624 1.00 0.00 N ATOM 342 CA GLN A 23 95.376 111.429 113.856 1.00 0.00 C ATOM 343 C GLN A 23 95.709 111.804 112.432 1.00 0.00 C ATOM 344 O GLN A 23 95.150 111.236 111.495 1.00 0.00 O ATOM 345 CB GLN A 23 94.462 112.494 114.486 1.00 0.00 C ATOM 346 CG GLN A 23 93.744 112.064 115.764 1.00 0.00 C ATOM 347 CD GLN A 23 92.634 111.116 115.513 1.00 0.00 C ATOM 348 OE1 GLN A 23 91.790 111.363 114.666 1.00 0.00 O ATOM 349 NE2 GLN A 23 92.619 110.020 116.243 1.00 0.00 N ATOM 350 H GLN A 23 96.802 111.903 115.386 1.00 0.00 H ATOM 351 HA GLN A 23 94.843 110.480 113.854 1.00 0.00 H ATOM 352 1HB GLN A 23 95.052 113.382 114.723 1.00 0.00 H ATOM 353 2HB GLN A 23 93.699 112.788 113.768 1.00 0.00 H ATOM 354 1HG GLN A 23 94.439 111.584 116.420 1.00 0.00 H ATOM 355 2HG GLN A 23 93.331 112.943 116.247 1.00 0.00 H ATOM 356 1HE2 GLN A 23 91.891 109.343 116.115 1.00 0.00 H ATOM 357 2HE2 GLN A 23 93.333 109.863 116.924 1.00 0.00 H ATOM 358 N GLY A 24 96.733 112.645 112.270 1.00 0.00 N ATOM 359 CA GLY A 24 97.134 113.063 110.946 1.00 0.00 C ATOM 360 C GLY A 24 97.706 111.916 110.159 1.00 0.00 C ATOM 361 O GLY A 24 97.268 111.631 109.046 1.00 0.00 O ATOM 362 H GLY A 24 97.071 113.170 113.069 1.00 0.00 H ATOM 363 1HA GLY A 24 96.286 113.474 110.422 1.00 0.00 H ATOM 364 2HA GLY A 24 97.876 113.858 111.027 1.00 0.00 H ATOM 365 N LEU A 25 98.487 111.085 110.834 1.00 0.00 N ATOM 366 CA LEU A 25 99.154 110.011 110.143 1.00 0.00 C ATOM 367 C LEU A 25 98.100 109.032 109.653 1.00 0.00 C ATOM 368 O LEU A 25 98.129 108.570 108.521 1.00 0.00 O ATOM 369 CB LEU A 25 100.165 109.302 111.075 1.00 0.00 C ATOM 370 CG LEU A 25 101.411 110.132 111.507 1.00 0.00 C ATOM 371 CD1 LEU A 25 102.201 109.361 112.567 1.00 0.00 C ATOM 372 CD2 LEU A 25 102.252 110.413 110.308 1.00 0.00 C ATOM 373 H LEU A 25 98.779 111.331 111.769 1.00 0.00 H ATOM 374 HA LEU A 25 99.713 110.416 109.301 1.00 0.00 H ATOM 375 1HB LEU A 25 99.643 109.001 111.985 1.00 0.00 H ATOM 376 2HB LEU A 25 100.530 108.405 110.575 1.00 0.00 H ATOM 377 HG LEU A 25 101.095 111.065 111.949 1.00 0.00 H ATOM 378 1HD1 LEU A 25 103.074 109.942 112.870 1.00 0.00 H ATOM 379 2HD1 LEU A 25 101.572 109.182 113.437 1.00 0.00 H ATOM 380 3HD1 LEU A 25 102.524 108.413 112.153 1.00 0.00 H ATOM 381 1HD2 LEU A 25 103.125 110.996 110.603 1.00 0.00 H ATOM 382 2HD2 LEU A 25 102.570 109.473 109.872 1.00 0.00 H ATOM 383 3HD2 LEU A 25 101.675 110.970 109.590 1.00 0.00 H ATOM 384 N THR A 26 97.046 108.866 110.449 1.00 0.00 N ATOM 385 CA THR A 26 96.064 107.852 110.154 1.00 0.00 C ATOM 386 C THR A 26 94.935 108.292 109.231 1.00 0.00 C ATOM 387 O THR A 26 94.431 107.481 108.455 1.00 0.00 O ATOM 388 CB THR A 26 95.454 107.323 111.448 1.00 0.00 C ATOM 389 OG1 THR A 26 94.827 108.393 112.151 1.00 0.00 O ATOM 390 CG2 THR A 26 96.536 106.719 112.292 1.00 0.00 C ATOM 391 H THR A 26 97.088 109.242 111.387 1.00 0.00 H ATOM 392 HA THR A 26 96.574 107.055 109.628 1.00 0.00 H ATOM 393 HB THR A 26 94.710 106.578 111.217 1.00 0.00 H ATOM 394 HG1 THR A 26 95.479 109.068 112.353 1.00 0.00 H ATOM 395 1HG2 THR A 26 96.119 106.342 113.206 1.00 0.00 H ATOM 396 2HG2 THR A 26 96.998 105.919 111.761 1.00 0.00 H ATOM 397 3HG2 THR A 26 97.267 107.446 112.523 1.00 0.00 H ATOM 398 N LEU A 27 94.625 109.584 109.181 1.00 0.00 N ATOM 399 CA LEU A 27 93.568 109.977 108.256 1.00 0.00 C ATOM 400 C LEU A 27 94.025 110.816 107.068 1.00 0.00 C ATOM 401 O LEU A 27 93.352 110.822 106.037 1.00 0.00 O ATOM 402 CB LEU A 27 92.468 110.759 108.970 1.00 0.00 C ATOM 403 CG LEU A 27 91.722 110.002 110.085 1.00 0.00 C ATOM 404 CD1 LEU A 27 90.669 110.920 110.667 1.00 0.00 C ATOM 405 CD2 LEU A 27 91.100 108.726 109.520 1.00 0.00 C ATOM 406 H LEU A 27 94.862 110.183 109.960 1.00 0.00 H ATOM 407 HA LEU A 27 93.143 109.072 107.827 1.00 0.00 H ATOM 408 1HB LEU A 27 92.907 111.645 109.409 1.00 0.00 H ATOM 409 2HB LEU A 27 91.731 111.072 108.233 1.00 0.00 H ATOM 410 HG LEU A 27 92.421 109.738 110.884 1.00 0.00 H ATOM 411 1HD1 LEU A 27 90.136 110.413 111.447 1.00 0.00 H ATOM 412 2HD1 LEU A 27 91.137 111.790 111.070 1.00 0.00 H ATOM 413 3HD1 LEU A 27 89.970 111.211 109.885 1.00 0.00 H ATOM 414 1HD2 LEU A 27 90.574 108.194 110.315 1.00 0.00 H ATOM 415 2HD2 LEU A 27 90.397 108.983 108.729 1.00 0.00 H ATOM 416 3HD2 LEU A 27 91.885 108.087 109.114 1.00 0.00 H ATOM 417 N GLY A 28 95.141 111.535 107.182 1.00 0.00 N ATOM 418 CA GLY A 28 95.567 112.366 106.062 1.00 0.00 C ATOM 419 C GLY A 28 96.247 111.595 104.935 1.00 0.00 C ATOM 420 O GLY A 28 95.885 111.769 103.773 1.00 0.00 O ATOM 421 H GLY A 28 95.699 111.502 108.025 1.00 0.00 H ATOM 422 1HA GLY A 28 94.698 112.880 105.654 1.00 0.00 H ATOM 423 2HA GLY A 28 96.259 113.124 106.427 1.00 0.00 H ATOM 424 N PHE A 29 97.135 110.664 105.284 1.00 0.00 N ATOM 425 CA PHE A 29 97.920 109.958 104.276 1.00 0.00 C ATOM 426 C PHE A 29 97.161 109.157 103.218 1.00 0.00 C ATOM 427 O PHE A 29 97.503 109.274 102.054 1.00 0.00 O ATOM 428 CB PHE A 29 98.905 108.994 104.926 1.00 0.00 C ATOM 429 CG PHE A 29 100.245 109.587 105.114 1.00 0.00 C ATOM 430 CD1 PHE A 29 100.961 110.050 104.029 1.00 0.00 C ATOM 431 CD2 PHE A 29 100.800 109.691 106.342 1.00 0.00 C ATOM 432 CE1 PHE A 29 102.197 110.597 104.202 1.00 0.00 C ATOM 433 CE2 PHE A 29 102.034 110.238 106.521 1.00 0.00 C ATOM 434 CZ PHE A 29 102.729 110.688 105.448 1.00 0.00 C ATOM 435 H PHE A 29 97.338 110.510 106.261 1.00 0.00 H ATOM 436 HA PHE A 29 98.490 110.709 103.733 1.00 0.00 H ATOM 437 1HB PHE A 29 98.535 108.675 105.891 1.00 0.00 H ATOM 438 2HB PHE A 29 99.000 108.101 104.308 1.00 0.00 H ATOM 439 HD1 PHE A 29 100.529 109.975 103.030 1.00 0.00 H ATOM 440 HD2 PHE A 29 100.237 109.327 107.195 1.00 0.00 H ATOM 441 HE1 PHE A 29 102.755 110.959 103.346 1.00 0.00 H ATOM 442 HE2 PHE A 29 102.464 110.313 107.519 1.00 0.00 H ATOM 443 HZ PHE A 29 103.693 111.115 105.586 1.00 0.00 H ATOM 444 N PRO A 30 96.059 108.452 103.505 1.00 0.00 N ATOM 445 CA PRO A 30 95.300 107.727 102.513 1.00 0.00 C ATOM 446 C PRO A 30 94.928 108.614 101.327 1.00 0.00 C ATOM 447 O PRO A 30 94.899 108.153 100.183 1.00 0.00 O ATOM 448 CB PRO A 30 94.071 107.286 103.308 1.00 0.00 C ATOM 449 CG PRO A 30 94.615 107.082 104.713 1.00 0.00 C ATOM 450 CD PRO A 30 95.611 108.197 104.894 1.00 0.00 C ATOM 451 HA PRO A 30 95.889 106.864 102.173 1.00 0.00 H ATOM 452 1HB PRO A 30 93.288 108.058 103.254 1.00 0.00 H ATOM 453 2HB PRO A 30 93.646 106.368 102.869 1.00 0.00 H ATOM 454 1HG PRO A 30 93.798 107.123 105.449 1.00 0.00 H ATOM 455 2HG PRO A 30 95.071 106.091 104.806 1.00 0.00 H ATOM 456 1HD PRO A 30 95.098 109.064 105.313 1.00 0.00 H ATOM 457 2HD PRO A 30 96.407 107.853 105.549 1.00 0.00 H ATOM 458 N THR A 31 94.746 109.914 101.597 1.00 0.00 N ATOM 459 CA THR A 31 94.336 110.845 100.554 1.00 0.00 C ATOM 460 C THR A 31 95.531 111.517 99.899 1.00 0.00 C ATOM 461 O THR A 31 95.457 111.921 98.739 1.00 0.00 O ATOM 462 CB THR A 31 93.392 111.917 101.128 1.00 0.00 C ATOM 463 OG1 THR A 31 94.102 112.726 102.075 1.00 0.00 O ATOM 464 CG2 THR A 31 92.208 111.263 101.811 1.00 0.00 C ATOM 465 H THR A 31 94.837 110.245 102.547 1.00 0.00 H ATOM 466 HA THR A 31 93.783 110.292 99.795 1.00 0.00 H ATOM 467 HB THR A 31 93.035 112.554 100.320 1.00 0.00 H ATOM 468 HG1 THR A 31 94.546 112.158 102.711 1.00 0.00 H ATOM 469 1HG2 THR A 31 91.549 112.033 102.212 1.00 0.00 H ATOM 470 2HG2 THR A 31 91.662 110.657 101.089 1.00 0.00 H ATOM 471 3HG2 THR A 31 92.564 110.629 102.625 1.00 0.00 H ATOM 472 N CYS A 32 96.679 111.466 100.573 1.00 0.00 N ATOM 473 CA CYS A 32 97.902 112.026 100.012 1.00 0.00 C ATOM 474 C CYS A 32 98.578 110.994 99.126 1.00 0.00 C ATOM 475 O CYS A 32 99.131 111.325 98.079 1.00 0.00 O ATOM 476 CB CYS A 32 98.832 112.447 101.137 1.00 0.00 C ATOM 477 SG CYS A 32 98.081 113.619 102.235 1.00 0.00 S ATOM 478 H CYS A 32 96.648 111.306 101.575 1.00 0.00 H ATOM 479 HA CYS A 32 97.651 112.909 99.424 1.00 0.00 H ATOM 480 1HB CYS A 32 99.130 111.581 101.706 1.00 0.00 H ATOM 481 2HB CYS A 32 99.737 112.889 100.718 1.00 0.00 H ATOM 482 HG CYS A 32 99.135 113.757 103.036 1.00 0.00 H ATOM 483 N ILE A 33 98.313 109.728 99.440 1.00 0.00 N ATOM 484 CA ILE A 33 98.754 108.588 98.654 1.00 0.00 C ATOM 485 C ILE A 33 98.042 108.536 97.308 1.00 0.00 C ATOM 486 O ILE A 33 98.655 108.212 96.301 1.00 0.00 O ATOM 487 CB ILE A 33 98.511 107.270 99.399 1.00 0.00 C ATOM 488 CG1 ILE A 33 99.469 107.190 100.613 1.00 0.00 C ATOM 489 CG2 ILE A 33 98.710 106.104 98.446 1.00 0.00 C ATOM 490 CD1 ILE A 33 99.143 106.080 101.586 1.00 0.00 C ATOM 491 H ILE A 33 98.011 109.542 100.385 1.00 0.00 H ATOM 492 HA ILE A 33 99.826 108.680 98.484 1.00 0.00 H ATOM 493 HB ILE A 33 97.493 107.251 99.786 1.00 0.00 H ATOM 494 1HG1 ILE A 33 100.488 107.043 100.251 1.00 0.00 H ATOM 495 2HG1 ILE A 33 99.442 108.123 101.148 1.00 0.00 H ATOM 496 1HG2 ILE A 33 98.539 105.173 98.971 1.00 0.00 H ATOM 497 2HG2 ILE A 33 98.009 106.191 97.628 1.00 0.00 H ATOM 498 3HG2 ILE A 33 99.727 106.119 98.059 1.00 0.00 H ATOM 499 1HD1 ILE A 33 99.861 106.092 102.407 1.00 0.00 H ATOM 500 2HD1 ILE A 33 98.137 106.227 101.980 1.00 0.00 H ATOM 501 3HD1 ILE A 33 99.197 105.125 101.074 1.00 0.00 H ATOM 502 N GLY A 34 96.836 109.117 97.252 1.00 0.00 N ATOM 503 CA GLY A 34 96.111 109.289 95.987 1.00 0.00 C ATOM 504 C GLY A 34 96.911 110.006 94.878 1.00 0.00 C ATOM 505 O GLY A 34 96.790 109.672 93.701 1.00 0.00 O ATOM 506 H GLY A 34 96.273 109.076 98.098 1.00 0.00 H ATOM 507 1HA GLY A 34 95.814 108.309 95.614 1.00 0.00 H ATOM 508 2HA GLY A 34 95.203 109.860 96.176 1.00 0.00 H ATOM 509 N ILE A 35 97.935 110.775 95.269 1.00 0.00 N ATOM 510 CA ILE A 35 98.822 111.473 94.338 1.00 0.00 C ATOM 511 C ILE A 35 99.539 110.523 93.390 1.00 0.00 C ATOM 512 O ILE A 35 99.595 110.742 92.177 1.00 0.00 O ATOM 513 CB ILE A 35 99.869 112.301 95.127 1.00 0.00 C ATOM 514 CG1 ILE A 35 99.184 113.462 95.865 1.00 0.00 C ATOM 515 CG2 ILE A 35 100.951 112.824 94.201 1.00 0.00 C ATOM 516 CD1 ILE A 35 98.503 114.443 94.949 1.00 0.00 C ATOM 517 H ILE A 35 98.078 110.927 96.261 1.00 0.00 H ATOM 518 HA ILE A 35 98.223 112.158 93.742 1.00 0.00 H ATOM 519 HB ILE A 35 100.331 111.673 95.885 1.00 0.00 H ATOM 520 1HG1 ILE A 35 98.444 113.058 96.552 1.00 0.00 H ATOM 521 2HG1 ILE A 35 99.931 113.998 96.455 1.00 0.00 H ATOM 522 1HG2 ILE A 35 101.671 113.402 94.778 1.00 0.00 H ATOM 523 2HG2 ILE A 35 101.453 111.990 93.725 1.00 0.00 H ATOM 524 3HG2 ILE A 35 100.502 113.460 93.440 1.00 0.00 H ATOM 525 1HD1 ILE A 35 98.042 115.235 95.542 1.00 0.00 H ATOM 526 2HD1 ILE A 35 99.237 114.877 94.272 1.00 0.00 H ATOM 527 3HD1 ILE A 35 97.736 113.929 94.372 1.00 0.00 H ATOM 528 N PHE A 36 99.940 109.391 93.938 1.00 0.00 N ATOM 529 CA PHE A 36 100.734 108.372 93.287 1.00 0.00 C ATOM 530 C PHE A 36 99.961 107.495 92.309 1.00 0.00 C ATOM 531 O PHE A 36 100.558 106.664 91.628 1.00 0.00 O ATOM 532 CB PHE A 36 101.371 107.497 94.343 1.00 0.00 C ATOM 533 CG PHE A 36 102.280 108.244 95.173 1.00 0.00 C ATOM 534 CD1 PHE A 36 101.731 109.049 96.111 1.00 0.00 C ATOM 535 CD2 PHE A 36 103.620 108.188 95.069 1.00 0.00 C ATOM 536 CE1 PHE A 36 102.460 109.773 96.921 1.00 0.00 C ATOM 537 CE2 PHE A 36 104.393 108.937 95.906 1.00 0.00 C ATOM 538 CZ PHE A 36 103.785 109.743 96.847 1.00 0.00 C ATOM 539 H PHE A 36 99.745 109.269 94.922 1.00 0.00 H ATOM 540 HA PHE A 36 101.521 108.870 92.720 1.00 0.00 H ATOM 541 1HB PHE A 36 100.596 107.052 94.969 1.00 0.00 H ATOM 542 2HB PHE A 36 101.899 106.697 93.877 1.00 0.00 H ATOM 543 HD1 PHE A 36 100.684 109.096 96.198 1.00 0.00 H ATOM 544 HD2 PHE A 36 104.083 107.557 94.331 1.00 0.00 H ATOM 545 HE1 PHE A 36 101.976 110.395 97.647 1.00 0.00 H ATOM 546 HE2 PHE A 36 105.462 108.901 95.832 1.00 0.00 H ATOM 547 HZ PHE A 36 104.352 110.352 97.528 1.00 0.00 H ATOM 548 N PHE A 37 98.630 107.624 92.285 1.00 0.00 N ATOM 549 CA PHE A 37 97.832 106.827 91.362 1.00 0.00 C ATOM 550 C PHE A 37 97.984 107.176 89.900 1.00 0.00 C ATOM 551 O PHE A 37 97.649 106.357 89.045 1.00 0.00 O ATOM 552 CB PHE A 37 96.359 106.940 91.717 1.00 0.00 C ATOM 553 CG PHE A 37 96.054 106.395 93.029 1.00 0.00 C ATOM 554 CD1 PHE A 37 97.057 105.835 93.791 1.00 0.00 C ATOM 555 CD2 PHE A 37 94.778 106.428 93.526 1.00 0.00 C ATOM 556 CE1 PHE A 37 96.798 105.326 95.005 1.00 0.00 C ATOM 557 CE2 PHE A 37 94.521 105.909 94.762 1.00 0.00 C ATOM 558 CZ PHE A 37 95.544 105.357 95.496 1.00 0.00 C ATOM 559 H PHE A 37 98.169 108.334 92.839 1.00 0.00 H ATOM 560 HA PHE A 37 98.150 105.795 91.463 1.00 0.00 H ATOM 561 1HB PHE A 37 96.058 107.986 91.694 1.00 0.00 H ATOM 562 2HB PHE A 37 95.765 106.412 90.971 1.00 0.00 H ATOM 563 HD1 PHE A 37 98.068 105.806 93.402 1.00 0.00 H ATOM 564 HD2 PHE A 37 93.971 106.867 92.938 1.00 0.00 H ATOM 565 HE1 PHE A 37 97.603 104.886 95.593 1.00 0.00 H ATOM 566 HE2 PHE A 37 93.509 105.932 95.165 1.00 0.00 H ATOM 567 HZ PHE A 37 95.347 104.956 96.446 1.00 0.00 H ATOM 568 N THR A 38 98.568 108.325 89.596 1.00 0.00 N ATOM 569 CA THR A 38 98.754 108.652 88.191 1.00 0.00 C ATOM 570 C THR A 38 99.689 107.637 87.550 1.00 0.00 C ATOM 571 O THR A 38 99.329 106.939 86.601 1.00 0.00 O ATOM 572 CB THR A 38 99.323 110.072 88.011 1.00 0.00 C ATOM 573 OG1 THR A 38 98.398 111.030 88.543 1.00 0.00 O ATOM 574 CG2 THR A 38 99.561 110.360 86.538 1.00 0.00 C ATOM 575 H THR A 38 98.721 109.029 90.315 1.00 0.00 H ATOM 576 HA THR A 38 97.788 108.607 87.685 1.00 0.00 H ATOM 577 HB THR A 38 100.266 110.154 88.554 1.00 0.00 H ATOM 578 HG1 THR A 38 98.320 110.907 89.492 1.00 0.00 H ATOM 579 1HG2 THR A 38 99.964 111.366 86.426 1.00 0.00 H ATOM 580 2HG2 THR A 38 100.272 109.636 86.136 1.00 0.00 H ATOM 581 3HG2 THR A 38 98.620 110.283 85.997 1.00 0.00 H ATOM 582 N GLU A 39 100.791 107.397 88.247 1.00 0.00 N ATOM 583 CA GLU A 39 101.836 106.470 87.848 1.00 0.00 C ATOM 584 C GLU A 39 101.430 104.999 87.889 1.00 0.00 C ATOM 585 O GLU A 39 101.880 104.225 87.058 1.00 0.00 O ATOM 586 CB GLU A 39 103.069 106.653 88.722 1.00 0.00 C ATOM 587 CG GLU A 39 103.741 108.007 88.536 1.00 0.00 C ATOM 588 CD GLU A 39 105.125 108.044 89.038 1.00 0.00 C ATOM 589 OE1 GLU A 39 105.584 107.042 89.511 1.00 0.00 O ATOM 590 OE2 GLU A 39 105.740 109.081 88.949 1.00 0.00 O ATOM 591 H GLU A 39 100.992 108.020 89.016 1.00 0.00 H ATOM 592 HA GLU A 39 102.099 106.692 86.815 1.00 0.00 H ATOM 593 1HB GLU A 39 102.790 106.545 89.774 1.00 0.00 H ATOM 594 2HB GLU A 39 103.795 105.872 88.495 1.00 0.00 H ATOM 595 1HG GLU A 39 103.747 108.254 87.480 1.00 0.00 H ATOM 596 2HG GLU A 39 103.154 108.766 89.055 1.00 0.00 H ATOM 597 N LEU A 40 100.471 104.622 88.751 1.00 0.00 N ATOM 598 CA LEU A 40 99.951 103.246 88.733 1.00 0.00 C ATOM 599 C LEU A 40 99.302 102.861 87.408 1.00 0.00 C ATOM 600 O LEU A 40 99.347 101.696 87.007 1.00 0.00 O ATOM 601 CB LEU A 40 98.916 103.004 89.850 1.00 0.00 C ATOM 602 CG LEU A 40 99.429 103.040 91.295 1.00 0.00 C ATOM 603 CD1 LEU A 40 98.243 102.869 92.247 1.00 0.00 C ATOM 604 CD2 LEU A 40 100.463 101.941 91.493 1.00 0.00 C ATOM 605 H LEU A 40 100.185 105.258 89.482 1.00 0.00 H ATOM 606 HA LEU A 40 100.790 102.570 88.895 1.00 0.00 H ATOM 607 1HB LEU A 40 98.136 103.761 89.768 1.00 0.00 H ATOM 608 2HB LEU A 40 98.462 102.024 89.696 1.00 0.00 H ATOM 609 HG LEU A 40 99.887 104.005 91.498 1.00 0.00 H ATOM 610 1HD1 LEU A 40 98.598 102.893 93.278 1.00 0.00 H ATOM 611 2HD1 LEU A 40 97.534 103.669 92.096 1.00 0.00 H ATOM 612 3HD1 LEU A 40 97.758 101.920 92.057 1.00 0.00 H ATOM 613 1HD2 LEU A 40 100.827 101.967 92.514 1.00 0.00 H ATOM 614 2HD2 LEU A 40 100.006 100.970 91.294 1.00 0.00 H ATOM 615 3HD2 LEU A 40 101.296 102.096 90.806 1.00 0.00 H ATOM 616 N GLN A 41 98.795 103.855 86.674 1.00 0.00 N ATOM 617 CA GLN A 41 98.140 103.616 85.399 1.00 0.00 C ATOM 618 C GLN A 41 99.077 103.100 84.316 1.00 0.00 C ATOM 619 O GLN A 41 98.636 102.522 83.322 1.00 0.00 O ATOM 620 CB GLN A 41 97.468 104.887 84.895 1.00 0.00 C ATOM 621 CG GLN A 41 96.293 105.340 85.754 1.00 0.00 C ATOM 622 CD GLN A 41 95.625 106.577 85.205 1.00 0.00 C ATOM 623 OE1 GLN A 41 96.291 107.490 84.707 1.00 0.00 O ATOM 624 NE2 GLN A 41 94.301 106.618 85.290 1.00 0.00 N ATOM 625 H GLN A 41 98.869 104.809 87.009 1.00 0.00 H ATOM 626 HA GLN A 41 97.396 102.858 85.556 1.00 0.00 H ATOM 627 1HB GLN A 41 98.199 105.696 84.863 1.00 0.00 H ATOM 628 2HB GLN A 41 97.108 104.730 83.879 1.00 0.00 H ATOM 629 1HG GLN A 41 95.551 104.537 85.791 1.00 0.00 H ATOM 630 2HG GLN A 41 96.656 105.562 86.760 1.00 0.00 H ATOM 631 1HE2 GLN A 41 93.801 107.413 84.943 1.00 0.00 H ATOM 632 2HE2 GLN A 41 93.801 105.855 85.702 1.00 0.00 H ATOM 633 N TRP A 42 100.374 103.256 84.536 1.00 0.00 N ATOM 634 CA TRP A 42 101.410 102.923 83.576 1.00 0.00 C ATOM 635 C TRP A 42 101.894 101.473 83.703 1.00 0.00 C ATOM 636 O TRP A 42 102.696 101.015 82.888 1.00 0.00 O ATOM 637 CB TRP A 42 102.590 103.874 83.759 1.00 0.00 C ATOM 638 CG TRP A 42 102.203 105.317 83.600 1.00 0.00 C ATOM 639 CD1 TRP A 42 101.066 105.789 83.024 1.00 0.00 C ATOM 640 CD2 TRP A 42 102.975 106.482 84.038 1.00 0.00 C ATOM 641 NE1 TRP A 42 101.052 107.158 83.057 1.00 0.00 N ATOM 642 CE2 TRP A 42 102.201 107.601 83.670 1.00 0.00 C ATOM 643 CE3 TRP A 42 104.195 106.660 84.678 1.00 0.00 C ATOM 644 CZ2 TRP A 42 102.631 108.890 83.932 1.00 0.00 C ATOM 645 CZ3 TRP A 42 104.626 107.952 84.941 1.00 0.00 C ATOM 646 CH2 TRP A 42 103.866 109.041 84.580 1.00 0.00 C ATOM 647 H TRP A 42 100.664 103.714 85.388 1.00 0.00 H ATOM 648 HA TRP A 42 101.000 103.055 82.576 1.00 0.00 H ATOM 649 1HB TRP A 42 103.022 103.734 84.750 1.00 0.00 H ATOM 650 2HB TRP A 42 103.363 103.638 83.029 1.00 0.00 H ATOM 651 HD1 TRP A 42 100.281 105.168 82.598 1.00 0.00 H ATOM 652 HE1 TRP A 42 100.318 107.748 82.692 1.00 0.00 H ATOM 653 HE3 TRP A 42 104.799 105.802 84.968 1.00 0.00 H ATOM 654 HZ2 TRP A 42 102.044 109.765 83.653 1.00 0.00 H ATOM 655 HZ3 TRP A 42 105.585 108.083 85.444 1.00 0.00 H ATOM 656 HH2 TRP A 42 104.234 110.043 84.803 1.00 0.00 H ATOM 657 N GLU A 43 101.401 100.744 84.714 1.00 0.00 N ATOM 658 CA GLU A 43 101.854 99.371 84.938 1.00 0.00 C ATOM 659 C GLU A 43 100.922 98.333 84.304 1.00 0.00 C ATOM 660 O GLU A 43 101.234 97.792 83.243 1.00 0.00 O ATOM 661 CB GLU A 43 101.977 99.107 86.439 1.00 0.00 C ATOM 662 CG GLU A 43 103.087 99.892 87.130 1.00 0.00 C ATOM 663 CD GLU A 43 104.465 99.512 86.646 1.00 0.00 C ATOM 664 OE1 GLU A 43 104.761 98.342 86.610 1.00 0.00 O ATOM 665 OE2 GLU A 43 105.221 100.396 86.313 1.00 0.00 O ATOM 666 H GLU A 43 100.738 101.158 85.361 1.00 0.00 H ATOM 667 HA GLU A 43 102.829 99.251 84.465 1.00 0.00 H ATOM 668 1HB GLU A 43 101.037 99.356 86.932 1.00 0.00 H ATOM 669 2HB GLU A 43 102.163 98.052 86.610 1.00 0.00 H ATOM 670 1HG GLU A 43 102.930 100.957 86.948 1.00 0.00 H ATOM 671 2HG GLU A 43 103.025 99.720 88.204 1.00 0.00 H ATOM 672 N PHE A 44 99.778 98.058 84.937 1.00 0.00 N ATOM 673 CA PHE A 44 98.788 97.159 84.333 1.00 0.00 C ATOM 674 C PHE A 44 97.444 97.197 85.045 1.00 0.00 C ATOM 675 O PHE A 44 97.379 97.426 86.254 1.00 0.00 O ATOM 676 CB PHE A 44 99.308 95.719 84.328 1.00 0.00 C ATOM 677 CG PHE A 44 99.597 95.191 85.712 1.00 0.00 C ATOM 678 CD1 PHE A 44 98.618 94.529 86.433 1.00 0.00 C ATOM 679 CD2 PHE A 44 100.849 95.359 86.294 1.00 0.00 C ATOM 680 CE1 PHE A 44 98.877 94.045 87.700 1.00 0.00 C ATOM 681 CE2 PHE A 44 101.112 94.875 87.560 1.00 0.00 C ATOM 682 CZ PHE A 44 100.124 94.217 88.264 1.00 0.00 C ATOM 683 H PHE A 44 99.582 98.483 85.832 1.00 0.00 H ATOM 684 HA PHE A 44 98.622 97.479 83.305 1.00 0.00 H ATOM 685 1HB PHE A 44 98.575 95.068 83.855 1.00 0.00 H ATOM 686 2HB PHE A 44 100.221 95.657 83.740 1.00 0.00 H ATOM 687 HD1 PHE A 44 97.637 94.391 85.992 1.00 0.00 H ATOM 688 HD2 PHE A 44 101.629 95.879 85.738 1.00 0.00 H ATOM 689 HE1 PHE A 44 98.096 93.525 88.254 1.00 0.00 H ATOM 690 HE2 PHE A 44 102.099 95.013 88.005 1.00 0.00 H ATOM 691 HZ PHE A 44 100.328 93.836 89.264 1.00 0.00 H ATOM 692 N GLN A 45 96.371 96.940 84.280 1.00 0.00 N ATOM 693 CA GLN A 45 95.006 96.671 84.784 1.00 0.00 C ATOM 694 C GLN A 45 94.460 97.737 85.755 1.00 0.00 C ATOM 695 O GLN A 45 93.443 97.521 86.414 1.00 0.00 O ATOM 696 CB GLN A 45 94.969 95.310 85.483 1.00 0.00 C ATOM 697 CG GLN A 45 95.318 94.144 84.577 1.00 0.00 C ATOM 698 CD GLN A 45 94.258 93.889 83.533 1.00 0.00 C ATOM 699 OE1 GLN A 45 93.107 93.581 83.857 1.00 0.00 O ATOM 700 NE2 GLN A 45 94.636 94.013 82.265 1.00 0.00 N ATOM 701 H GLN A 45 96.503 96.908 83.279 1.00 0.00 H ATOM 702 HA GLN A 45 94.328 96.654 83.932 1.00 0.00 H ATOM 703 1HB GLN A 45 95.668 95.310 86.320 1.00 0.00 H ATOM 704 2HB GLN A 45 93.974 95.137 85.889 1.00 0.00 H ATOM 705 1HG GLN A 45 96.255 94.364 84.066 1.00 0.00 H ATOM 706 2HG GLN A 45 95.425 93.246 85.184 1.00 0.00 H ATOM 707 1HE2 GLN A 45 93.976 93.856 81.528 1.00 0.00 H ATOM 708 2HE2 GLN A 45 95.578 94.264 82.047 1.00 0.00 H ATOM 709 N ALA A 46 95.134 98.874 85.828 1.00 0.00 N ATOM 710 CA ALA A 46 94.766 99.990 86.678 1.00 0.00 C ATOM 711 C ALA A 46 93.809 100.941 85.985 1.00 0.00 C ATOM 712 O ALA A 46 93.786 101.045 84.757 1.00 0.00 O ATOM 713 CB ALA A 46 96.013 100.719 87.112 1.00 0.00 C ATOM 714 H ALA A 46 95.955 98.985 85.254 1.00 0.00 H ATOM 715 HA ALA A 46 94.253 99.604 87.561 1.00 0.00 H ATOM 716 1HB ALA A 46 95.744 101.565 87.748 1.00 0.00 H ATOM 717 2HB ALA A 46 96.662 100.043 87.670 1.00 0.00 H ATOM 718 3HB ALA A 46 96.510 101.063 86.223 1.00 0.00 H ATOM 719 N SER A 47 93.040 101.645 86.795 1.00 0.00 N ATOM 720 CA SER A 47 92.097 102.648 86.324 1.00 0.00 C ATOM 721 C SER A 47 91.783 103.589 87.468 1.00 0.00 C ATOM 722 O SER A 47 91.921 103.224 88.633 1.00 0.00 O ATOM 723 CB SER A 47 90.826 102.011 85.807 1.00 0.00 C ATOM 724 OG SER A 47 90.073 101.458 86.852 1.00 0.00 O ATOM 725 H SER A 47 93.123 101.495 87.791 1.00 0.00 H ATOM 726 HA SER A 47 92.555 103.214 85.512 1.00 0.00 H ATOM 727 1HB SER A 47 90.231 102.758 85.284 1.00 0.00 H ATOM 728 2HB SER A 47 91.078 101.232 85.088 1.00 0.00 H ATOM 729 HG SER A 47 89.393 100.924 86.435 1.00 0.00 H ATOM 730 N ASN A 48 91.037 104.641 87.155 1.00 0.00 N ATOM 731 CA ASN A 48 90.613 105.589 88.171 1.00 0.00 C ATOM 732 C ASN A 48 89.822 104.911 89.283 1.00 0.00 C ATOM 733 O ASN A 48 89.990 105.248 90.454 1.00 0.00 O ATOM 734 CB ASN A 48 89.781 106.697 87.550 1.00 0.00 C ATOM 735 CG ASN A 48 90.601 107.660 86.737 1.00 0.00 C ATOM 736 OD1 ASN A 48 91.825 107.731 86.885 1.00 0.00 O ATOM 737 ND2 ASN A 48 89.949 108.401 85.879 1.00 0.00 N ATOM 738 H ASN A 48 90.846 104.841 86.183 1.00 0.00 H ATOM 739 HA ASN A 48 91.502 106.032 88.624 1.00 0.00 H ATOM 740 1HB ASN A 48 89.017 106.258 86.907 1.00 0.00 H ATOM 741 2HB ASN A 48 89.270 107.251 88.337 1.00 0.00 H ATOM 742 1HD2 ASN A 48 90.442 109.061 85.310 1.00 0.00 H ATOM 743 2HD2 ASN A 48 88.958 108.310 85.791 1.00 0.00 H ATOM 744 N SER A 49 88.934 103.979 88.907 1.00 0.00 N ATOM 745 CA SER A 49 88.095 103.298 89.881 1.00 0.00 C ATOM 746 C SER A 49 88.800 102.130 90.558 1.00 0.00 C ATOM 747 O SER A 49 88.668 101.937 91.767 1.00 0.00 O ATOM 748 CB SER A 49 86.827 102.799 89.215 1.00 0.00 C ATOM 749 OG SER A 49 87.109 101.792 88.281 1.00 0.00 O ATOM 750 H SER A 49 88.848 103.746 87.928 1.00 0.00 H ATOM 751 HA SER A 49 87.831 104.017 90.655 1.00 0.00 H ATOM 752 1HB SER A 49 86.148 102.412 89.974 1.00 0.00 H ATOM 753 2HB SER A 49 86.328 103.628 88.719 1.00 0.00 H ATOM 754 HG SER A 49 87.699 102.189 87.635 1.00 0.00 H ATOM 755 N GLU A 50 89.775 101.542 89.867 1.00 0.00 N ATOM 756 CA GLU A 50 90.511 100.433 90.447 1.00 0.00 C ATOM 757 C GLU A 50 91.442 100.950 91.532 1.00 0.00 C ATOM 758 O GLU A 50 91.560 100.348 92.596 1.00 0.00 O ATOM 759 CB GLU A 50 91.310 99.688 89.374 1.00 0.00 C ATOM 760 CG GLU A 50 92.066 98.483 89.880 1.00 0.00 C ATOM 761 CD GLU A 50 91.164 97.402 90.417 1.00 0.00 C ATOM 762 OE1 GLU A 50 89.992 97.434 90.129 1.00 0.00 O ATOM 763 OE2 GLU A 50 91.649 96.544 91.117 1.00 0.00 O ATOM 764 H GLU A 50 89.931 101.779 88.890 1.00 0.00 H ATOM 765 HA GLU A 50 89.799 99.716 90.855 1.00 0.00 H ATOM 766 1HB GLU A 50 90.638 99.351 88.587 1.00 0.00 H ATOM 767 2HB GLU A 50 92.031 100.367 88.920 1.00 0.00 H ATOM 768 1HG GLU A 50 92.659 98.072 89.063 1.00 0.00 H ATOM 769 2HG GLU A 50 92.740 98.799 90.653 1.00 0.00 H ATOM 770 N THR A 51 92.038 102.119 91.280 1.00 0.00 N ATOM 771 CA THR A 51 93.017 102.693 92.192 1.00 0.00 C ATOM 772 C THR A 51 92.326 103.447 93.333 1.00 0.00 C ATOM 773 O THR A 51 92.780 103.373 94.470 1.00 0.00 O ATOM 774 CB THR A 51 93.987 103.643 91.459 1.00 0.00 C ATOM 775 OG1 THR A 51 93.244 104.687 90.818 1.00 0.00 O ATOM 776 CG2 THR A 51 94.797 102.881 90.408 1.00 0.00 C ATOM 777 H THR A 51 91.865 102.572 90.389 1.00 0.00 H ATOM 778 HA THR A 51 93.589 101.883 92.645 1.00 0.00 H ATOM 779 HB THR A 51 94.668 104.091 92.183 1.00 0.00 H ATOM 780 HG1 THR A 51 92.711 104.312 90.112 1.00 0.00 H ATOM 781 1HG2 THR A 51 95.476 103.569 89.901 1.00 0.00 H ATOM 782 2HG2 THR A 51 95.374 102.092 90.893 1.00 0.00 H ATOM 783 3HG2 THR A 51 94.120 102.436 89.677 1.00 0.00 H ATOM 784 N SER A 52 91.067 103.885 93.101 1.00 0.00 N ATOM 785 CA SER A 52 90.263 104.506 94.174 1.00 0.00 C ATOM 786 C SER A 52 89.902 103.472 95.245 1.00 0.00 C ATOM 787 O SER A 52 89.670 103.807 96.405 1.00 0.00 O ATOM 788 CB SER A 52 88.996 105.132 93.630 1.00 0.00 C ATOM 789 OG SER A 52 88.080 104.153 93.237 1.00 0.00 O ATOM 790 H SER A 52 90.793 104.077 92.145 1.00 0.00 H ATOM 791 HA SER A 52 90.858 105.293 94.639 1.00 0.00 H ATOM 792 1HB SER A 52 88.548 105.766 94.395 1.00 0.00 H ATOM 793 2HB SER A 52 89.241 105.767 92.780 1.00 0.00 H ATOM 794 HG SER A 52 88.583 103.508 92.736 1.00 0.00 H ATOM 795 N TRP A 53 90.024 102.204 94.878 1.00 0.00 N ATOM 796 CA TRP A 53 89.768 101.116 95.802 1.00 0.00 C ATOM 797 C TRP A 53 90.810 101.076 96.910 1.00 0.00 C ATOM 798 O TRP A 53 90.519 100.656 98.019 1.00 0.00 O ATOM 799 CB TRP A 53 89.758 99.784 95.065 1.00 0.00 C ATOM 800 CG TRP A 53 89.125 98.686 95.853 1.00 0.00 C ATOM 801 CD1 TRP A 53 89.708 97.523 96.241 1.00 0.00 C ATOM 802 CD2 TRP A 53 87.767 98.642 96.361 1.00 0.00 C ATOM 803 NE1 TRP A 53 88.812 96.757 96.953 1.00 0.00 N ATOM 804 CE2 TRP A 53 87.619 97.429 97.036 1.00 0.00 C ATOM 805 CE3 TRP A 53 86.678 99.525 96.297 1.00 0.00 C ATOM 806 CZ2 TRP A 53 86.429 97.066 97.647 1.00 0.00 C ATOM 807 CZ3 TRP A 53 85.484 99.160 96.912 1.00 0.00 C ATOM 808 CH2 TRP A 53 85.365 97.964 97.568 1.00 0.00 C ATOM 809 H TRP A 53 90.146 101.993 93.896 1.00 0.00 H ATOM 810 HA TRP A 53 88.783 101.265 96.241 1.00 0.00 H ATOM 811 1HB TRP A 53 89.216 99.892 94.124 1.00 0.00 H ATOM 812 2HB TRP A 53 90.780 99.493 94.822 1.00 0.00 H ATOM 813 HD1 TRP A 53 90.733 97.240 96.022 1.00 0.00 H ATOM 814 HE1 TRP A 53 89.000 95.848 97.350 1.00 0.00 H ATOM 815 HE3 TRP A 53 86.769 100.479 95.779 1.00 0.00 H ATOM 816 HZ2 TRP A 53 86.314 96.119 98.173 1.00 0.00 H ATOM 817 HZ3 TRP A 53 84.641 99.852 96.858 1.00 0.00 H ATOM 818 HH2 TRP A 53 84.414 97.709 98.038 1.00 0.00 H ATOM 819 N PHE A 54 92.029 101.498 96.617 1.00 0.00 N ATOM 820 CA PHE A 54 93.088 101.434 97.602 1.00 0.00 C ATOM 821 C PHE A 54 92.857 102.235 98.901 1.00 0.00 C ATOM 822 O PHE A 54 92.869 101.622 99.965 1.00 0.00 O ATOM 823 CB PHE A 54 94.414 101.891 97.030 1.00 0.00 C ATOM 824 CG PHE A 54 95.419 101.880 98.052 1.00 0.00 C ATOM 825 CD1 PHE A 54 95.938 100.716 98.469 1.00 0.00 C ATOM 826 CD2 PHE A 54 95.868 103.056 98.623 1.00 0.00 C ATOM 827 CE1 PHE A 54 96.866 100.691 99.411 1.00 0.00 C ATOM 828 CE2 PHE A 54 96.796 103.029 99.565 1.00 0.00 C ATOM 829 CZ PHE A 54 97.303 101.867 99.970 1.00 0.00 C ATOM 830 H PHE A 54 92.230 101.856 95.699 1.00 0.00 H ATOM 831 HA PHE A 54 93.192 100.390 97.899 1.00 0.00 H ATOM 832 1HB PHE A 54 94.705 101.249 96.225 1.00 0.00 H ATOM 833 2HB PHE A 54 94.334 102.864 96.625 1.00 0.00 H ATOM 834 HD1 PHE A 54 95.592 99.793 98.026 1.00 0.00 H ATOM 835 HD2 PHE A 54 95.473 103.991 98.313 1.00 0.00 H ATOM 836 HE1 PHE A 54 97.259 99.757 99.723 1.00 0.00 H ATOM 837 HE2 PHE A 54 97.138 103.954 100.003 1.00 0.00 H ATOM 838 HZ PHE A 54 98.052 101.866 100.735 1.00 0.00 H ATOM 839 N PRO A 55 92.519 103.560 98.898 1.00 0.00 N ATOM 840 CA PRO A 55 92.183 104.288 100.096 1.00 0.00 C ATOM 841 C PRO A 55 90.862 103.809 100.653 1.00 0.00 C ATOM 842 O PRO A 55 90.618 103.927 101.854 1.00 0.00 O ATOM 843 CB PRO A 55 92.100 105.742 99.624 1.00 0.00 C ATOM 844 CG PRO A 55 91.797 105.659 98.156 1.00 0.00 C ATOM 845 CD PRO A 55 92.542 104.430 97.689 1.00 0.00 C ATOM 846 HA PRO A 55 92.989 104.173 100.830 1.00 0.00 H ATOM 847 1HB PRO A 55 91.317 106.274 100.184 1.00 0.00 H ATOM 848 2HB PRO A 55 93.052 106.259 99.829 1.00 0.00 H ATOM 849 1HG PRO A 55 90.713 105.584 98.001 1.00 0.00 H ATOM 850 2HG PRO A 55 92.129 106.574 97.646 1.00 0.00 H ATOM 851 1HD PRO A 55 92.043 103.995 96.886 1.00 0.00 H ATOM 852 2HD PRO A 55 93.523 104.711 97.414 1.00 0.00 H ATOM 853 N SER A 56 90.041 103.167 99.807 1.00 0.00 N ATOM 854 CA SER A 56 88.786 102.632 100.306 1.00 0.00 C ATOM 855 C SER A 56 89.141 101.479 101.229 1.00 0.00 C ATOM 856 O SER A 56 88.644 101.408 102.353 1.00 0.00 O ATOM 857 CB SER A 56 87.887 102.162 99.176 1.00 0.00 C ATOM 858 OG SER A 56 87.496 103.235 98.364 1.00 0.00 O ATOM 859 H SER A 56 90.226 103.169 98.806 1.00 0.00 H ATOM 860 HA SER A 56 88.254 103.408 100.856 1.00 0.00 H ATOM 861 1HB SER A 56 88.394 101.439 98.583 1.00 0.00 H ATOM 862 2HB SER A 56 87.021 101.686 99.579 1.00 0.00 H ATOM 863 HG SER A 56 88.294 103.537 97.921 1.00 0.00 H ATOM 864 N ILE A 57 90.177 100.723 100.842 1.00 0.00 N ATOM 865 CA ILE A 57 90.666 99.612 101.639 1.00 0.00 C ATOM 866 C ILE A 57 91.292 100.113 102.923 1.00 0.00 C ATOM 867 O ILE A 57 90.934 99.658 104.006 1.00 0.00 O ATOM 868 CB ILE A 57 91.704 98.732 100.906 1.00 0.00 C ATOM 869 CG1 ILE A 57 91.087 97.975 99.763 1.00 0.00 C ATOM 870 CG2 ILE A 57 92.348 97.764 101.892 1.00 0.00 C ATOM 871 CD1 ILE A 57 92.134 97.354 98.858 1.00 0.00 C ATOM 872 H ILE A 57 90.440 100.764 99.866 1.00 0.00 H ATOM 873 HA ILE A 57 89.822 98.971 101.889 1.00 0.00 H ATOM 874 HB ILE A 57 92.467 99.350 100.473 1.00 0.00 H ATOM 875 1HG1 ILE A 57 90.442 97.193 100.160 1.00 0.00 H ATOM 876 2HG1 ILE A 57 90.470 98.647 99.185 1.00 0.00 H ATOM 877 1HG2 ILE A 57 93.076 97.146 101.372 1.00 0.00 H ATOM 878 2HG2 ILE A 57 92.846 98.326 102.682 1.00 0.00 H ATOM 879 3HG2 ILE A 57 91.581 97.128 102.331 1.00 0.00 H ATOM 880 1HD1 ILE A 57 91.656 96.824 98.054 1.00 0.00 H ATOM 881 2HD1 ILE A 57 92.769 98.137 98.443 1.00 0.00 H ATOM 882 3HD1 ILE A 57 92.744 96.660 99.433 1.00 0.00 H ATOM 883 N LEU A 58 92.125 101.161 102.818 1.00 0.00 N ATOM 884 CA LEU A 58 92.776 101.686 104.012 1.00 0.00 C ATOM 885 C LEU A 58 91.762 102.141 105.042 1.00 0.00 C ATOM 886 O LEU A 58 91.892 101.838 106.230 1.00 0.00 O ATOM 887 CB LEU A 58 93.710 102.871 103.683 1.00 0.00 C ATOM 888 CG LEU A 58 95.009 102.579 102.983 1.00 0.00 C ATOM 889 CD1 LEU A 58 95.664 103.897 102.619 1.00 0.00 C ATOM 890 CD2 LEU A 58 95.886 101.755 103.880 1.00 0.00 C ATOM 891 H LEU A 58 92.452 101.439 101.899 1.00 0.00 H ATOM 892 HA LEU A 58 93.397 100.898 104.437 1.00 0.00 H ATOM 893 1HB LEU A 58 93.168 103.571 103.048 1.00 0.00 H ATOM 894 2HB LEU A 58 93.963 103.368 104.594 1.00 0.00 H ATOM 895 HG LEU A 58 94.817 102.028 102.059 1.00 0.00 H ATOM 896 1HD1 LEU A 58 96.591 103.712 102.120 1.00 0.00 H ATOM 897 2HD1 LEU A 58 95.011 104.460 101.963 1.00 0.00 H ATOM 898 3HD1 LEU A 58 95.850 104.472 103.523 1.00 0.00 H ATOM 899 1HD2 LEU A 58 96.825 101.544 103.373 1.00 0.00 H ATOM 900 2HD2 LEU A 58 96.084 102.298 104.793 1.00 0.00 H ATOM 901 3HD2 LEU A 58 95.390 100.836 104.112 1.00 0.00 H ATOM 902 N THR A 59 90.693 102.766 104.549 1.00 0.00 N ATOM 903 CA THR A 59 89.636 103.258 105.406 1.00 0.00 C ATOM 904 C THR A 59 88.873 102.122 106.044 1.00 0.00 C ATOM 905 O THR A 59 88.719 102.079 107.266 1.00 0.00 O ATOM 906 CB THR A 59 88.667 104.158 104.609 1.00 0.00 C ATOM 907 OG1 THR A 59 89.388 105.270 104.062 1.00 0.00 O ATOM 908 CG2 THR A 59 87.542 104.680 105.516 1.00 0.00 C ATOM 909 H THR A 59 90.697 103.044 103.576 1.00 0.00 H ATOM 910 HA THR A 59 90.084 103.850 106.205 1.00 0.00 H ATOM 911 HB THR A 59 88.232 103.583 103.792 1.00 0.00 H ATOM 912 HG1 THR A 59 89.959 104.963 103.352 1.00 0.00 H ATOM 913 1HG2 THR A 59 86.869 105.312 104.936 1.00 0.00 H ATOM 914 2HG2 THR A 59 86.986 103.837 105.924 1.00 0.00 H ATOM 915 3HG2 THR A 59 87.971 105.258 106.325 1.00 0.00 H ATOM 916 N ALA A 60 88.525 101.129 105.226 1.00 0.00 N ATOM 917 CA ALA A 60 87.714 100.017 105.678 1.00 0.00 C ATOM 918 C ALA A 60 88.457 99.196 106.689 1.00 0.00 C ATOM 919 O ALA A 60 87.909 98.855 107.726 1.00 0.00 O ATOM 920 CB ALA A 60 87.312 99.161 104.505 1.00 0.00 C ATOM 921 H ALA A 60 88.634 101.263 104.229 1.00 0.00 H ATOM 922 HA ALA A 60 86.809 100.397 106.153 1.00 0.00 H ATOM 923 1HB ALA A 60 86.733 98.309 104.860 1.00 0.00 H ATOM 924 2HB ALA A 60 86.720 99.754 103.839 1.00 0.00 H ATOM 925 3HB ALA A 60 88.203 98.804 103.990 1.00 0.00 H ATOM 926 N VAL A 61 89.735 98.948 106.441 1.00 0.00 N ATOM 927 CA VAL A 61 90.531 98.142 107.338 1.00 0.00 C ATOM 928 C VAL A 61 90.737 98.840 108.648 1.00 0.00 C ATOM 929 O VAL A 61 90.430 98.278 109.690 1.00 0.00 O ATOM 930 CB VAL A 61 91.893 97.820 106.729 1.00 0.00 C ATOM 931 CG1 VAL A 61 92.779 97.164 107.798 1.00 0.00 C ATOM 932 CG2 VAL A 61 91.688 96.915 105.519 1.00 0.00 C ATOM 933 H VAL A 61 90.129 99.243 105.561 1.00 0.00 H ATOM 934 HA VAL A 61 90.007 97.203 107.514 1.00 0.00 H ATOM 935 HB VAL A 61 92.381 98.744 106.421 1.00 0.00 H ATOM 936 1HG1 VAL A 61 93.748 96.932 107.376 1.00 0.00 H ATOM 937 2HG1 VAL A 61 92.905 97.847 108.632 1.00 0.00 H ATOM 938 3HG1 VAL A 61 92.310 96.246 108.146 1.00 0.00 H ATOM 939 1HG2 VAL A 61 92.633 96.679 105.079 1.00 0.00 H ATOM 940 2HG2 VAL A 61 91.198 95.995 105.832 1.00 0.00 H ATOM 941 3HG2 VAL A 61 91.075 97.413 104.790 1.00 0.00 H ATOM 942 N LEU A 62 91.009 100.136 108.592 1.00 0.00 N ATOM 943 CA LEU A 62 91.200 100.875 109.818 1.00 0.00 C ATOM 944 C LEU A 62 89.978 100.671 110.709 1.00 0.00 C ATOM 945 O LEU A 62 90.073 100.149 111.818 1.00 0.00 O ATOM 946 CB LEU A 62 91.402 102.373 109.521 1.00 0.00 C ATOM 947 CG LEU A 62 91.730 103.261 110.735 1.00 0.00 C ATOM 948 CD1 LEU A 62 92.437 104.519 110.267 1.00 0.00 C ATOM 949 CD2 LEU A 62 90.450 103.598 111.475 1.00 0.00 C ATOM 950 H LEU A 62 91.380 100.524 107.732 1.00 0.00 H ATOM 951 HA LEU A 62 92.099 100.510 110.312 1.00 0.00 H ATOM 952 1HB LEU A 62 92.219 102.477 108.806 1.00 0.00 H ATOM 953 2HB LEU A 62 90.493 102.763 109.063 1.00 0.00 H ATOM 954 HG LEU A 62 92.404 102.734 111.404 1.00 0.00 H ATOM 955 1HD1 LEU A 62 92.666 105.145 111.126 1.00 0.00 H ATOM 956 2HD1 LEU A 62 93.346 104.254 109.765 1.00 0.00 H ATOM 957 3HD1 LEU A 62 91.791 105.067 109.582 1.00 0.00 H ATOM 958 1HD2 LEU A 62 90.680 104.218 112.323 1.00 0.00 H ATOM 959 2HD2 LEU A 62 89.773 104.132 110.808 1.00 0.00 H ATOM 960 3HD2 LEU A 62 89.974 102.683 111.815 1.00 0.00 H ATOM 961 N HIS A 63 88.802 100.836 110.098 1.00 0.00 N ATOM 962 CA HIS A 63 87.519 100.729 110.774 1.00 0.00 C ATOM 963 C HIS A 63 87.121 99.311 111.213 1.00 0.00 C ATOM 964 O HIS A 63 86.646 99.109 112.334 1.00 0.00 O ATOM 965 CB HIS A 63 86.417 101.289 109.863 1.00 0.00 C ATOM 966 CG HIS A 63 86.423 102.793 109.799 1.00 0.00 C ATOM 967 ND1 HIS A 63 87.344 103.510 109.059 1.00 0.00 N ATOM 968 CD2 HIS A 63 85.617 103.704 110.388 1.00 0.00 C ATOM 969 CE1 HIS A 63 87.101 104.799 109.196 1.00 0.00 C ATOM 970 NE2 HIS A 63 86.059 104.944 109.998 1.00 0.00 N ATOM 971 H HIS A 63 88.807 101.116 109.124 1.00 0.00 H ATOM 972 HA HIS A 63 87.566 101.314 111.690 1.00 0.00 H ATOM 973 1HB HIS A 63 86.542 100.895 108.854 1.00 0.00 H ATOM 974 2HB HIS A 63 85.451 100.962 110.220 1.00 0.00 H ATOM 975 HD1 HIS A 63 88.036 103.129 108.444 1.00 0.00 H ATOM 976 HD2 HIS A 63 84.761 103.615 111.055 1.00 0.00 H ATOM 977 HE1 HIS A 63 87.718 105.541 108.688 1.00 0.00 H ATOM 978 N MET A 64 87.453 98.311 110.392 1.00 0.00 N ATOM 979 CA MET A 64 87.126 96.923 110.718 1.00 0.00 C ATOM 980 C MET A 64 88.077 96.393 111.778 1.00 0.00 C ATOM 981 O MET A 64 87.740 95.494 112.548 1.00 0.00 O ATOM 982 CB MET A 64 87.175 96.049 109.461 1.00 0.00 C ATOM 983 CG MET A 64 86.043 96.312 108.434 1.00 0.00 C ATOM 984 SD MET A 64 84.414 96.088 109.105 1.00 0.00 S ATOM 985 CE MET A 64 84.434 94.328 109.419 1.00 0.00 C ATOM 986 H MET A 64 87.731 98.523 109.449 1.00 0.00 H ATOM 987 HA MET A 64 86.122 96.891 111.133 1.00 0.00 H ATOM 988 1HB MET A 64 88.125 96.202 108.949 1.00 0.00 H ATOM 989 2HB MET A 64 87.122 94.999 109.747 1.00 0.00 H ATOM 990 1HG MET A 64 86.105 97.306 108.065 1.00 0.00 H ATOM 991 2HG MET A 64 86.155 95.634 107.589 1.00 0.00 H ATOM 992 1HE MET A 64 83.478 94.021 109.844 1.00 0.00 H ATOM 993 2HE MET A 64 84.602 93.792 108.484 1.00 0.00 H ATOM 994 3HE MET A 64 85.234 94.093 110.122 1.00 0.00 H ATOM 995 N ALA A 65 89.282 96.959 111.787 1.00 0.00 N ATOM 996 CA ALA A 65 90.325 96.637 112.756 1.00 0.00 C ATOM 997 C ALA A 65 90.012 97.303 114.081 1.00 0.00 C ATOM 998 O ALA A 65 90.460 96.846 115.105 1.00 0.00 O ATOM 999 CB ALA A 65 91.667 97.105 112.239 1.00 0.00 C ATOM 1000 H ALA A 65 89.407 97.805 111.252 1.00 0.00 H ATOM 1001 HA ALA A 65 90.378 95.559 112.909 1.00 0.00 H ATOM 1002 1HB ALA A 65 92.394 96.918 113.003 1.00 0.00 H ATOM 1003 2HB ALA A 65 91.925 96.556 111.334 1.00 0.00 H ATOM 1004 3HB ALA A 65 91.632 98.151 112.014 1.00 0.00 H ATOM 1005 N GLY A 66 89.079 98.252 114.060 1.00 0.00 N ATOM 1006 CA GLY A 66 88.576 98.941 115.254 1.00 0.00 C ATOM 1007 C GLY A 66 88.625 98.163 116.587 1.00 0.00 C ATOM 1008 O GLY A 66 89.444 98.495 117.439 1.00 0.00 O ATOM 1009 H GLY A 66 89.017 98.790 113.203 1.00 0.00 H ATOM 1010 1HA GLY A 66 89.137 99.855 115.409 1.00 0.00 H ATOM 1011 2HA GLY A 66 87.539 99.218 115.084 1.00 0.00 H ATOM 1012 N PRO A 67 87.932 97.011 116.751 1.00 0.00 N ATOM 1013 CA PRO A 67 87.950 96.186 117.949 1.00 0.00 C ATOM 1014 C PRO A 67 89.301 95.580 118.271 1.00 0.00 C ATOM 1015 O PRO A 67 89.535 95.161 119.400 1.00 0.00 O ATOM 1016 CB PRO A 67 86.933 95.085 117.620 1.00 0.00 C ATOM 1017 CG PRO A 67 86.759 95.127 116.167 1.00 0.00 C ATOM 1018 CD PRO A 67 86.912 96.593 115.812 1.00 0.00 C ATOM 1019 HA PRO A 67 87.627 96.797 118.801 1.00 0.00 H ATOM 1020 1HB PRO A 67 87.311 94.111 117.964 1.00 0.00 H ATOM 1021 2HB PRO A 67 85.994 95.276 118.158 1.00 0.00 H ATOM 1022 1HG PRO A 67 87.509 94.493 115.669 1.00 0.00 H ATOM 1023 2HG PRO A 67 85.784 94.728 115.911 1.00 0.00 H ATOM 1024 1HD PRO A 67 87.227 96.640 114.805 1.00 0.00 H ATOM 1025 2HD PRO A 67 86.000 97.120 115.948 1.00 0.00 H ATOM 1026 N LEU A 68 90.137 95.393 117.264 1.00 0.00 N ATOM 1027 CA LEU A 68 91.442 94.803 117.500 1.00 0.00 C ATOM 1028 C LEU A 68 92.271 95.702 118.334 1.00 0.00 C ATOM 1029 O LEU A 68 92.908 95.319 119.314 1.00 0.00 O ATOM 1030 CB LEU A 68 92.169 94.521 116.175 1.00 0.00 C ATOM 1031 CG LEU A 68 91.550 93.564 115.272 1.00 0.00 C ATOM 1032 CD1 LEU A 68 92.378 93.457 114.020 1.00 0.00 C ATOM 1033 CD2 LEU A 68 91.457 92.345 115.945 1.00 0.00 C ATOM 1034 H LEU A 68 89.981 95.905 116.399 1.00 0.00 H ATOM 1035 HA LEU A 68 91.301 93.841 117.988 1.00 0.00 H ATOM 1036 1HB LEU A 68 92.271 95.442 115.628 1.00 0.00 H ATOM 1037 2HB LEU A 68 93.168 94.145 116.402 1.00 0.00 H ATOM 1038 HG LEU A 68 90.556 93.912 114.985 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 91.923 92.747 113.345 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 92.431 94.424 113.542 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 93.383 93.121 114.277 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 91.011 91.640 115.307 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 92.438 92.022 116.218 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 90.862 92.481 116.813 1.00 0.00 H ATOM 1045 N CYS A 69 92.059 96.959 118.014 1.00 0.00 N ATOM 1046 CA CYS A 69 92.824 98.087 118.496 1.00 0.00 C ATOM 1047 C CYS A 69 92.304 98.442 119.877 1.00 0.00 C ATOM 1048 O CYS A 69 93.081 98.605 120.817 1.00 0.00 O ATOM 1049 CB CYS A 69 92.637 99.237 117.505 1.00 0.00 C ATOM 1050 SG CYS A 69 93.208 98.748 115.837 1.00 0.00 S ATOM 1051 H CYS A 69 91.435 97.105 117.229 1.00 0.00 H ATOM 1052 HA CYS A 69 93.873 97.820 118.545 1.00 0.00 H ATOM 1053 1HB CYS A 69 91.600 99.530 117.456 1.00 0.00 H ATOM 1054 2HB CYS A 69 93.194 100.112 117.837 1.00 0.00 H ATOM 1055 N SER A 70 90.988 98.273 120.046 1.00 0.00 N ATOM 1056 CA SER A 70 90.303 98.573 121.303 1.00 0.00 C ATOM 1057 C SER A 70 90.664 97.591 122.405 1.00 0.00 C ATOM 1058 O SER A 70 90.990 98.002 123.517 1.00 0.00 O ATOM 1059 CB SER A 70 88.805 98.550 121.091 1.00 0.00 C ATOM 1060 OG SER A 70 88.401 99.594 120.254 1.00 0.00 O ATOM 1061 H SER A 70 90.423 98.245 119.207 1.00 0.00 H ATOM 1062 HA SER A 70 90.595 99.567 121.629 1.00 0.00 H ATOM 1063 1HB SER A 70 88.513 97.598 120.654 1.00 0.00 H ATOM 1064 2HB SER A 70 88.302 98.637 122.052 1.00 0.00 H ATOM 1065 HG SER A 70 87.442 99.611 120.296 1.00 0.00 H ATOM 1066 N ILE A 71 90.785 96.318 122.039 1.00 0.00 N ATOM 1067 CA ILE A 71 91.092 95.277 123.011 1.00 0.00 C ATOM 1068 C ILE A 71 92.543 95.366 123.440 1.00 0.00 C ATOM 1069 O ILE A 71 92.846 95.264 124.620 1.00 0.00 O ATOM 1070 CB ILE A 71 90.815 93.879 122.449 1.00 0.00 C ATOM 1071 CG1 ILE A 71 89.321 93.719 122.232 1.00 0.00 C ATOM 1072 CG2 ILE A 71 91.353 92.823 123.385 1.00 0.00 C ATOM 1073 CD1 ILE A 71 88.502 93.889 123.481 1.00 0.00 C ATOM 1074 H ILE A 71 90.374 96.032 121.158 1.00 0.00 H ATOM 1075 HA ILE A 71 90.460 95.420 123.886 1.00 0.00 H ATOM 1076 HB ILE A 71 91.300 93.775 121.477 1.00 0.00 H ATOM 1077 1HG1 ILE A 71 88.997 94.437 121.514 1.00 0.00 H ATOM 1078 2HG1 ILE A 71 89.126 92.724 121.823 1.00 0.00 H ATOM 1079 1HG2 ILE A 71 91.148 91.835 122.974 1.00 0.00 H ATOM 1080 2HG2 ILE A 71 92.424 92.954 123.498 1.00 0.00 H ATOM 1081 3HG2 ILE A 71 90.869 92.918 124.358 1.00 0.00 H ATOM 1082 1HD1 ILE A 71 87.448 93.760 123.247 1.00 0.00 H ATOM 1083 2HD1 ILE A 71 88.802 93.147 124.214 1.00 0.00 H ATOM 1084 3HD1 ILE A 71 88.663 94.883 123.887 1.00 0.00 H ATOM 1085 N LEU A 72 93.420 95.662 122.477 1.00 0.00 N ATOM 1086 CA LEU A 72 94.850 95.769 122.737 1.00 0.00 C ATOM 1087 C LEU A 72 95.105 96.894 123.759 1.00 0.00 C ATOM 1088 O LEU A 72 95.851 96.718 124.726 1.00 0.00 O ATOM 1089 CB LEU A 72 95.565 96.042 121.398 1.00 0.00 C ATOM 1090 CG LEU A 72 97.074 95.921 121.405 1.00 0.00 C ATOM 1091 CD1 LEU A 72 97.418 94.520 121.823 1.00 0.00 C ATOM 1092 CD2 LEU A 72 97.611 96.253 120.016 1.00 0.00 C ATOM 1093 H LEU A 72 93.115 95.652 121.512 1.00 0.00 H ATOM 1094 HA LEU A 72 95.200 94.823 123.149 1.00 0.00 H ATOM 1095 1HB LEU A 72 95.185 95.343 120.653 1.00 0.00 H ATOM 1096 2HB LEU A 72 95.321 97.056 121.074 1.00 0.00 H ATOM 1097 HG LEU A 72 97.500 96.612 122.132 1.00 0.00 H ATOM 1098 1HD1 LEU A 72 98.501 94.402 121.836 1.00 0.00 H ATOM 1099 2HD1 LEU A 72 97.021 94.344 122.807 1.00 0.00 H ATOM 1100 3HD1 LEU A 72 96.988 93.814 121.121 1.00 0.00 H ATOM 1101 1HD2 LEU A 72 98.697 96.168 120.015 1.00 0.00 H ATOM 1102 2HD2 LEU A 72 97.196 95.562 119.289 1.00 0.00 H ATOM 1103 3HD2 LEU A 72 97.333 97.252 119.756 1.00 0.00 H ATOM 1104 N VAL A 73 94.316 97.960 123.645 1.00 0.00 N ATOM 1105 CA VAL A 73 94.380 99.067 124.589 1.00 0.00 C ATOM 1106 C VAL A 73 93.867 98.651 125.948 1.00 0.00 C ATOM 1107 O VAL A 73 94.615 98.549 126.919 1.00 0.00 O ATOM 1108 CB VAL A 73 93.555 100.270 124.079 1.00 0.00 C ATOM 1109 CG1 VAL A 73 93.430 101.323 125.165 1.00 0.00 C ATOM 1110 CG2 VAL A 73 94.209 100.840 122.841 1.00 0.00 C ATOM 1111 H VAL A 73 93.846 98.121 122.761 1.00 0.00 H ATOM 1112 HA VAL A 73 95.421 99.380 124.680 1.00 0.00 H ATOM 1113 HB VAL A 73 92.546 99.944 123.838 1.00 0.00 H ATOM 1114 1HG1 VAL A 73 92.845 102.165 124.791 1.00 0.00 H ATOM 1115 2HG1 VAL A 73 92.931 100.893 126.033 1.00 0.00 H ATOM 1116 3HG1 VAL A 73 94.405 101.663 125.446 1.00 0.00 H ATOM 1117 1HG2 VAL A 73 93.628 101.687 122.482 1.00 0.00 H ATOM 1118 2HG2 VAL A 73 95.203 101.165 123.078 1.00 0.00 H ATOM 1119 3HG2 VAL A 73 94.256 100.096 122.077 1.00 0.00 H ATOM 1120 N GLY A 74 92.749 97.944 125.910 1.00 0.00 N ATOM 1121 CA GLY A 74 92.139 97.450 127.129 1.00 0.00 C ATOM 1122 C GLY A 74 93.064 96.493 127.893 1.00 0.00 C ATOM 1123 O GLY A 74 93.104 96.521 129.125 1.00 0.00 O ATOM 1124 H GLY A 74 92.218 97.903 125.050 1.00 0.00 H ATOM 1125 1HA GLY A 74 91.882 98.292 127.770 1.00 0.00 H ATOM 1126 2HA GLY A 74 91.212 96.934 126.882 1.00 0.00 H ATOM 1127 N ARG A 75 93.871 95.714 127.166 1.00 0.00 N ATOM 1128 CA ARG A 75 94.757 94.734 127.786 1.00 0.00 C ATOM 1129 C ARG A 75 96.137 95.249 128.186 1.00 0.00 C ATOM 1130 O ARG A 75 96.611 94.924 129.275 1.00 0.00 O ATOM 1131 CB ARG A 75 94.957 93.554 126.855 1.00 0.00 C ATOM 1132 CG ARG A 75 93.747 92.693 126.642 1.00 0.00 C ATOM 1133 CD ARG A 75 94.040 91.576 125.727 1.00 0.00 C ATOM 1134 NE ARG A 75 94.924 90.599 126.333 1.00 0.00 N ATOM 1135 CZ ARG A 75 95.521 89.600 125.669 1.00 0.00 C ATOM 1136 NH1 ARG A 75 95.322 89.459 124.376 1.00 0.00 N ATOM 1137 NH2 ARG A 75 96.311 88.758 126.312 1.00 0.00 N ATOM 1138 H ARG A 75 93.741 95.691 126.166 1.00 0.00 H ATOM 1139 HA ARG A 75 94.287 94.397 128.709 1.00 0.00 H ATOM 1140 1HB ARG A 75 95.278 93.912 125.879 1.00 0.00 H ATOM 1141 2HB ARG A 75 95.749 92.913 127.245 1.00 0.00 H ATOM 1142 1HG ARG A 75 93.420 92.283 127.597 1.00 0.00 H ATOM 1143 2HG ARG A 75 92.944 93.294 126.211 1.00 0.00 H ATOM 1144 1HD ARG A 75 93.112 91.076 125.457 1.00 0.00 H ATOM 1145 2HD ARG A 75 94.521 91.961 124.828 1.00 0.00 H ATOM 1146 HE ARG A 75 95.100 90.676 127.325 1.00 0.00 H ATOM 1147 1HH1 ARG A 75 94.719 90.103 123.885 1.00 0.00 H ATOM 1148 2HH1 ARG A 75 95.773 88.707 123.876 1.00 0.00 H ATOM 1149 1HH2 ARG A 75 96.464 88.868 127.305 1.00 0.00 H ATOM 1150 2HH2 ARG A 75 96.762 88.007 125.812 1.00 0.00 H ATOM 1151 N PHE A 76 96.809 95.981 127.302 1.00 0.00 N ATOM 1152 CA PHE A 76 98.178 96.393 127.581 1.00 0.00 C ATOM 1153 C PHE A 76 98.322 97.902 127.596 1.00 0.00 C ATOM 1154 O PHE A 76 99.378 98.415 127.960 1.00 0.00 O ATOM 1155 CB PHE A 76 99.129 95.810 126.560 1.00 0.00 C ATOM 1156 CG PHE A 76 98.932 94.346 126.423 1.00 0.00 C ATOM 1157 CD1 PHE A 76 98.550 93.829 125.230 1.00 0.00 C ATOM 1158 CD2 PHE A 76 99.129 93.489 127.486 1.00 0.00 C ATOM 1159 CE1 PHE A 76 98.357 92.485 125.060 1.00 0.00 C ATOM 1160 CE2 PHE A 76 98.942 92.131 127.337 1.00 0.00 C ATOM 1161 CZ PHE A 76 98.552 91.627 126.113 1.00 0.00 C ATOM 1162 H PHE A 76 96.347 96.299 126.464 1.00 0.00 H ATOM 1163 HA PHE A 76 98.453 96.040 128.573 1.00 0.00 H ATOM 1164 1HB PHE A 76 98.969 96.292 125.593 1.00 0.00 H ATOM 1165 2HB PHE A 76 100.158 96.014 126.858 1.00 0.00 H ATOM 1166 HD1 PHE A 76 98.401 94.509 124.416 1.00 0.00 H ATOM 1167 HD2 PHE A 76 99.437 93.896 128.451 1.00 0.00 H ATOM 1168 HE1 PHE A 76 98.048 92.097 124.089 1.00 0.00 H ATOM 1169 HE2 PHE A 76 99.100 91.459 128.180 1.00 0.00 H ATOM 1170 HZ PHE A 76 98.399 90.556 125.982 1.00 0.00 H ATOM 1171 N GLY A 77 97.286 98.621 127.165 1.00 0.00 N ATOM 1172 CA GLY A 77 97.358 100.083 127.189 1.00 0.00 C ATOM 1173 C GLY A 77 97.667 100.782 125.882 1.00 0.00 C ATOM 1174 O GLY A 77 98.365 100.271 125.016 1.00 0.00 O ATOM 1175 H GLY A 77 96.450 98.142 126.831 1.00 0.00 H ATOM 1176 1HA GLY A 77 96.404 100.472 127.542 1.00 0.00 H ATOM 1177 2HA GLY A 77 98.125 100.384 127.899 1.00 0.00 H ATOM 1178 N CYS A 78 97.161 102.011 125.815 1.00 0.00 N ATOM 1179 CA CYS A 78 97.315 102.948 124.712 1.00 0.00 C ATOM 1180 C CYS A 78 98.751 103.277 124.323 1.00 0.00 C ATOM 1181 O CYS A 78 99.030 103.517 123.154 1.00 0.00 O ATOM 1182 CB CYS A 78 96.598 104.251 125.068 1.00 0.00 C ATOM 1183 SG CYS A 78 97.158 105.006 126.621 1.00 0.00 S ATOM 1184 H CYS A 78 96.565 102.300 126.577 1.00 0.00 H ATOM 1185 HA CYS A 78 96.862 102.505 123.832 1.00 0.00 H ATOM 1186 1HB CYS A 78 96.745 104.977 124.268 1.00 0.00 H ATOM 1187 2HB CYS A 78 95.528 104.069 125.152 1.00 0.00 H ATOM 1188 HG CYS A 78 98.392 105.282 126.206 1.00 0.00 H ATOM 1189 N ARG A 79 99.669 103.257 125.287 1.00 0.00 N ATOM 1190 CA ARG A 79 101.071 103.539 124.983 1.00 0.00 C ATOM 1191 C ARG A 79 101.659 102.430 124.121 1.00 0.00 C ATOM 1192 O ARG A 79 102.282 102.688 123.088 1.00 0.00 O ATOM 1193 CB ARG A 79 101.891 103.674 126.253 1.00 0.00 C ATOM 1194 CG ARG A 79 103.313 104.181 126.028 1.00 0.00 C ATOM 1195 CD ARG A 79 104.034 104.440 127.307 1.00 0.00 C ATOM 1196 NE ARG A 79 105.321 105.076 127.077 1.00 0.00 N ATOM 1197 CZ ARG A 79 106.476 104.414 126.871 1.00 0.00 C ATOM 1198 NH1 ARG A 79 106.491 103.099 126.869 1.00 0.00 N ATOM 1199 NH2 ARG A 79 107.597 105.086 126.671 1.00 0.00 N ATOM 1200 H ARG A 79 99.386 103.111 126.245 1.00 0.00 H ATOM 1201 HA ARG A 79 101.129 104.490 124.451 1.00 0.00 H ATOM 1202 1HB ARG A 79 101.395 104.354 126.931 1.00 0.00 H ATOM 1203 2HB ARG A 79 101.955 102.704 126.750 1.00 0.00 H ATOM 1204 1HG ARG A 79 103.880 103.438 125.468 1.00 0.00 H ATOM 1205 2HG ARG A 79 103.279 105.114 125.465 1.00 0.00 H ATOM 1206 1HD ARG A 79 103.443 105.095 127.937 1.00 0.00 H ATOM 1207 2HD ARG A 79 104.203 103.499 127.826 1.00 0.00 H ATOM 1208 HE ARG A 79 105.343 106.105 127.072 1.00 0.00 H ATOM 1209 1HH1 ARG A 79 105.634 102.583 127.023 1.00 0.00 H ATOM 1210 2HH1 ARG A 79 107.357 102.603 126.715 1.00 0.00 H ATOM 1211 1HH2 ARG A 79 107.587 106.097 126.672 1.00 0.00 H ATOM 1212 2HH2 ARG A 79 108.461 104.590 126.517 1.00 0.00 H ATOM 1213 N VAL A 80 101.318 101.194 124.487 1.00 0.00 N ATOM 1214 CA VAL A 80 101.778 99.995 123.806 1.00 0.00 C ATOM 1215 C VAL A 80 101.192 99.925 122.412 1.00 0.00 C ATOM 1216 O VAL A 80 101.917 99.852 121.428 1.00 0.00 O ATOM 1217 CB VAL A 80 101.373 98.731 124.614 1.00 0.00 C ATOM 1218 CG1 VAL A 80 101.698 97.472 123.812 1.00 0.00 C ATOM 1219 CG2 VAL A 80 102.081 98.735 125.929 1.00 0.00 C ATOM 1220 H VAL A 80 100.788 101.083 125.340 1.00 0.00 H ATOM 1221 HA VAL A 80 102.866 100.023 123.748 1.00 0.00 H ATOM 1222 HB VAL A 80 100.317 98.727 124.783 1.00 0.00 H ATOM 1223 1HG1 VAL A 80 101.411 96.590 124.388 1.00 0.00 H ATOM 1224 2HG1 VAL A 80 101.150 97.488 122.876 1.00 0.00 H ATOM 1225 3HG1 VAL A 80 102.770 97.436 123.607 1.00 0.00 H ATOM 1226 1HG2 VAL A 80 101.798 97.849 126.497 1.00 0.00 H ATOM 1227 2HG2 VAL A 80 103.137 98.731 125.755 1.00 0.00 H ATOM 1228 3HG2 VAL A 80 101.805 99.629 126.489 1.00 0.00 H ATOM 1229 N THR A 81 99.897 100.192 122.338 1.00 0.00 N ATOM 1230 CA THR A 81 99.141 100.123 121.099 1.00 0.00 C ATOM 1231 C THR A 81 99.534 101.172 120.066 1.00 0.00 C ATOM 1232 O THR A 81 99.767 100.824 118.912 1.00 0.00 O ATOM 1233 CB THR A 81 97.634 100.252 121.397 1.00 0.00 C ATOM 1234 OG1 THR A 81 97.225 99.169 122.240 1.00 0.00 O ATOM 1235 CG2 THR A 81 96.832 100.222 120.119 1.00 0.00 C ATOM 1236 H THR A 81 99.371 100.190 123.204 1.00 0.00 H ATOM 1237 HA THR A 81 99.320 99.147 120.650 1.00 0.00 H ATOM 1238 HB THR A 81 97.448 101.191 121.912 1.00 0.00 H ATOM 1239 HG1 THR A 81 96.304 99.286 122.487 1.00 0.00 H ATOM 1240 1HG2 THR A 81 95.773 100.315 120.350 1.00 0.00 H ATOM 1241 2HG2 THR A 81 97.139 101.044 119.491 1.00 0.00 H ATOM 1242 3HG2 THR A 81 97.001 99.299 119.607 1.00 0.00 H ATOM 1243 N VAL A 82 99.708 102.432 120.487 1.00 0.00 N ATOM 1244 CA VAL A 82 100.077 103.471 119.521 1.00 0.00 C ATOM 1245 C VAL A 82 101.451 103.146 118.950 1.00 0.00 C ATOM 1246 O VAL A 82 101.662 103.219 117.743 1.00 0.00 O ATOM 1247 CB VAL A 82 100.112 104.875 120.155 1.00 0.00 C ATOM 1248 CG1 VAL A 82 100.736 105.855 119.153 1.00 0.00 C ATOM 1249 CG2 VAL A 82 98.702 105.294 120.553 1.00 0.00 C ATOM 1250 H VAL A 82 99.427 102.686 121.425 1.00 0.00 H ATOM 1251 HA VAL A 82 99.331 103.492 118.724 1.00 0.00 H ATOM 1252 HB VAL A 82 100.747 104.859 121.043 1.00 0.00 H ATOM 1253 1HG1 VAL A 82 100.769 106.848 119.582 1.00 0.00 H ATOM 1254 2HG1 VAL A 82 101.751 105.536 118.910 1.00 0.00 H ATOM 1255 3HG1 VAL A 82 100.139 105.878 118.250 1.00 0.00 H ATOM 1256 1HG2 VAL A 82 98.730 106.285 121.002 1.00 0.00 H ATOM 1257 2HG2 VAL A 82 98.070 105.314 119.681 1.00 0.00 H ATOM 1258 3HG2 VAL A 82 98.301 104.587 121.269 1.00 0.00 H ATOM 1259 N MET A 83 102.352 102.708 119.837 1.00 0.00 N ATOM 1260 CA MET A 83 103.713 102.331 119.463 1.00 0.00 C ATOM 1261 C MET A 83 103.685 101.201 118.450 1.00 0.00 C ATOM 1262 O MET A 83 104.218 101.328 117.352 1.00 0.00 O ATOM 1263 CB MET A 83 104.502 101.926 120.699 1.00 0.00 C ATOM 1264 CG MET A 83 105.923 101.494 120.434 1.00 0.00 C ATOM 1265 SD MET A 83 106.020 99.759 119.936 1.00 0.00 S ATOM 1266 CE MET A 83 105.538 98.936 121.469 1.00 0.00 C ATOM 1267 H MET A 83 102.133 102.773 120.826 1.00 0.00 H ATOM 1268 HA MET A 83 104.195 103.184 118.999 1.00 0.00 H ATOM 1269 1HB MET A 83 104.538 102.763 121.398 1.00 0.00 H ATOM 1270 2HB MET A 83 104.001 101.108 121.199 1.00 0.00 H ATOM 1271 1HG MET A 83 106.348 102.109 119.645 1.00 0.00 H ATOM 1272 2HG MET A 83 106.521 101.634 121.334 1.00 0.00 H ATOM 1273 1HE MET A 83 105.550 97.856 121.322 1.00 0.00 H ATOM 1274 2HE MET A 83 106.237 99.202 122.262 1.00 0.00 H ATOM 1275 3HE MET A 83 104.532 99.252 121.751 1.00 0.00 H ATOM 1276 N LEU A 84 102.870 100.194 118.723 1.00 0.00 N ATOM 1277 CA LEU A 84 102.770 99.045 117.843 1.00 0.00 C ATOM 1278 C LEU A 84 102.157 99.430 116.509 1.00 0.00 C ATOM 1279 O LEU A 84 102.600 98.962 115.465 1.00 0.00 O ATOM 1280 CB LEU A 84 101.926 97.959 118.521 1.00 0.00 C ATOM 1281 CG LEU A 84 102.585 97.259 119.676 1.00 0.00 C ATOM 1282 CD1 LEU A 84 101.586 96.319 120.316 1.00 0.00 C ATOM 1283 CD2 LEU A 84 103.797 96.522 119.165 1.00 0.00 C ATOM 1284 H LEU A 84 102.475 100.131 119.651 1.00 0.00 H ATOM 1285 HA LEU A 84 103.771 98.649 117.674 1.00 0.00 H ATOM 1286 1HB LEU A 84 101.007 98.410 118.887 1.00 0.00 H ATOM 1287 2HB LEU A 84 101.668 97.224 117.810 1.00 0.00 H ATOM 1288 HG LEU A 84 102.885 97.972 120.416 1.00 0.00 H ATOM 1289 1HD1 LEU A 84 102.055 95.809 121.153 1.00 0.00 H ATOM 1290 2HD1 LEU A 84 100.730 96.888 120.673 1.00 0.00 H ATOM 1291 3HD1 LEU A 84 101.253 95.584 119.581 1.00 0.00 H ATOM 1292 1HD2 LEU A 84 104.286 96.010 119.991 1.00 0.00 H ATOM 1293 2HD2 LEU A 84 103.489 95.792 118.416 1.00 0.00 H ATOM 1294 3HD2 LEU A 84 104.491 97.231 118.716 1.00 0.00 H ATOM 1295 N GLY A 85 101.282 100.428 116.544 1.00 0.00 N ATOM 1296 CA GLY A 85 100.666 100.975 115.350 1.00 0.00 C ATOM 1297 C GLY A 85 101.702 101.613 114.448 1.00 0.00 C ATOM 1298 O GLY A 85 101.792 101.285 113.270 1.00 0.00 O ATOM 1299 H GLY A 85 100.871 100.662 117.436 1.00 0.00 H ATOM 1300 1HA GLY A 85 100.149 100.187 114.817 1.00 0.00 H ATOM 1301 2HA GLY A 85 99.921 101.712 115.635 1.00 0.00 H ATOM 1302 N GLY A 86 102.582 102.419 115.049 1.00 0.00 N ATOM 1303 CA GLY A 86 103.627 103.096 114.296 1.00 0.00 C ATOM 1304 C GLY A 86 104.562 102.089 113.648 1.00 0.00 C ATOM 1305 O GLY A 86 104.931 102.246 112.484 1.00 0.00 O ATOM 1306 H GLY A 86 102.411 102.697 116.005 1.00 0.00 H ATOM 1307 1HA GLY A 86 103.179 103.730 113.531 1.00 0.00 H ATOM 1308 2HA GLY A 86 104.190 103.748 114.960 1.00 0.00 H ATOM 1309 N VAL A 87 104.815 100.979 114.351 1.00 0.00 N ATOM 1310 CA VAL A 87 105.730 99.975 113.839 1.00 0.00 C ATOM 1311 C VAL A 87 105.126 99.273 112.641 1.00 0.00 C ATOM 1312 O VAL A 87 105.716 99.255 111.565 1.00 0.00 O ATOM 1313 CB VAL A 87 106.082 98.913 114.900 1.00 0.00 C ATOM 1314 CG1 VAL A 87 106.902 97.808 114.256 1.00 0.00 C ATOM 1315 CG2 VAL A 87 106.827 99.549 116.042 1.00 0.00 C ATOM 1316 H VAL A 87 104.568 100.960 115.333 1.00 0.00 H ATOM 1317 HA VAL A 87 106.662 100.464 113.558 1.00 0.00 H ATOM 1318 HB VAL A 87 105.165 98.460 115.280 1.00 0.00 H ATOM 1319 1HG1 VAL A 87 107.152 97.056 115.005 1.00 0.00 H ATOM 1320 2HG1 VAL A 87 106.325 97.346 113.458 1.00 0.00 H ATOM 1321 3HG1 VAL A 87 107.820 98.228 113.845 1.00 0.00 H ATOM 1322 1HG2 VAL A 87 107.070 98.791 116.786 1.00 0.00 H ATOM 1323 2HG2 VAL A 87 107.746 100.000 115.671 1.00 0.00 H ATOM 1324 3HG2 VAL A 87 106.212 100.306 116.490 1.00 0.00 H ATOM 1325 N LEU A 88 103.874 98.847 112.800 1.00 0.00 N ATOM 1326 CA LEU A 88 103.173 98.058 111.799 1.00 0.00 C ATOM 1327 C LEU A 88 102.908 98.893 110.561 1.00 0.00 C ATOM 1328 O LEU A 88 103.081 98.425 109.434 1.00 0.00 O ATOM 1329 CB LEU A 88 101.850 97.527 112.374 1.00 0.00 C ATOM 1330 CG LEU A 88 101.101 96.536 111.495 1.00 0.00 C ATOM 1331 CD1 LEU A 88 102.001 95.317 111.255 1.00 0.00 C ATOM 1332 CD2 LEU A 88 99.791 96.127 112.149 1.00 0.00 C ATOM 1333 H LEU A 88 103.462 98.916 113.720 1.00 0.00 H ATOM 1334 HA LEU A 88 103.796 97.207 111.531 1.00 0.00 H ATOM 1335 1HB LEU A 88 102.058 97.052 113.300 1.00 0.00 H ATOM 1336 2HB LEU A 88 101.186 98.368 112.560 1.00 0.00 H ATOM 1337 HG LEU A 88 100.888 96.993 110.534 1.00 0.00 H ATOM 1338 1HD1 LEU A 88 101.483 94.603 110.632 1.00 0.00 H ATOM 1339 2HD1 LEU A 88 102.919 95.634 110.758 1.00 0.00 H ATOM 1340 3HD1 LEU A 88 102.245 94.853 112.209 1.00 0.00 H ATOM 1341 1HD2 LEU A 88 99.277 95.423 111.506 1.00 0.00 H ATOM 1342 2HD2 LEU A 88 99.986 95.662 113.107 1.00 0.00 H ATOM 1343 3HD2 LEU A 88 99.173 96.998 112.297 1.00 0.00 H ATOM 1344 N ALA A 89 102.521 100.141 110.791 1.00 0.00 N ATOM 1345 CA ALA A 89 102.216 101.064 109.717 1.00 0.00 C ATOM 1346 C ALA A 89 103.453 101.308 108.864 1.00 0.00 C ATOM 1347 O ALA A 89 103.365 101.268 107.636 1.00 0.00 O ATOM 1348 CB ALA A 89 101.686 102.366 110.287 1.00 0.00 C ATOM 1349 H ALA A 89 102.249 100.395 111.732 1.00 0.00 H ATOM 1350 HA ALA A 89 101.451 100.622 109.082 1.00 0.00 H ATOM 1351 1HB ALA A 89 101.467 103.045 109.473 1.00 0.00 H ATOM 1352 2HB ALA A 89 100.778 102.172 110.855 1.00 0.00 H ATOM 1353 3HB ALA A 89 102.435 102.808 110.942 1.00 0.00 H ATOM 1354 N SER A 90 104.632 101.373 109.501 1.00 0.00 N ATOM 1355 CA SER A 90 105.855 101.593 108.742 1.00 0.00 C ATOM 1356 C SER A 90 106.215 100.344 107.943 1.00 0.00 C ATOM 1357 O SER A 90 106.594 100.442 106.778 1.00 0.00 O ATOM 1358 CB SER A 90 107.003 101.954 109.662 1.00 0.00 C ATOM 1359 OG SER A 90 107.441 100.843 110.390 1.00 0.00 O ATOM 1360 H SER A 90 104.650 101.482 110.508 1.00 0.00 H ATOM 1361 HA SER A 90 105.696 102.428 108.057 1.00 0.00 H ATOM 1362 1HB SER A 90 107.829 102.352 109.074 1.00 0.00 H ATOM 1363 2HB SER A 90 106.683 102.738 110.349 1.00 0.00 H ATOM 1364 HG SER A 90 106.656 100.471 110.800 1.00 0.00 H ATOM 1365 N LEU A 91 105.952 99.165 108.531 1.00 0.00 N ATOM 1366 CA LEU A 91 106.281 97.893 107.891 1.00 0.00 C ATOM 1367 C LEU A 91 105.441 97.748 106.639 1.00 0.00 C ATOM 1368 O LEU A 91 105.948 97.409 105.570 1.00 0.00 O ATOM 1369 CB LEU A 91 106.022 96.710 108.837 1.00 0.00 C ATOM 1370 CG LEU A 91 106.968 96.589 110.035 1.00 0.00 C ATOM 1371 CD1 LEU A 91 106.469 95.486 110.954 1.00 0.00 C ATOM 1372 CD2 LEU A 91 108.369 96.303 109.538 1.00 0.00 C ATOM 1373 H LEU A 91 105.720 99.164 109.516 1.00 0.00 H ATOM 1374 HA LEU A 91 107.342 97.884 107.645 1.00 0.00 H ATOM 1375 1HB LEU A 91 105.014 96.790 109.226 1.00 0.00 H ATOM 1376 2HB LEU A 91 106.094 95.786 108.266 1.00 0.00 H ATOM 1377 HG LEU A 91 106.970 97.507 110.595 1.00 0.00 H ATOM 1378 1HD1 LEU A 91 107.140 95.395 111.809 1.00 0.00 H ATOM 1379 2HD1 LEU A 91 105.469 95.729 111.304 1.00 0.00 H ATOM 1380 3HD1 LEU A 91 106.446 94.544 110.411 1.00 0.00 H ATOM 1381 1HD2 LEU A 91 109.045 96.216 110.389 1.00 0.00 H ATOM 1382 2HD2 LEU A 91 108.371 95.368 108.976 1.00 0.00 H ATOM 1383 3HD2 LEU A 91 108.699 97.116 108.892 1.00 0.00 H ATOM 1384 N GLY A 92 104.205 98.244 106.742 1.00 0.00 N ATOM 1385 CA GLY A 92 103.261 98.224 105.641 1.00 0.00 C ATOM 1386 C GLY A 92 103.774 99.039 104.468 1.00 0.00 C ATOM 1387 O GLY A 92 103.954 98.503 103.381 1.00 0.00 O ATOM 1388 H GLY A 92 103.852 98.442 107.670 1.00 0.00 H ATOM 1389 1HA GLY A 92 103.091 97.194 105.332 1.00 0.00 H ATOM 1390 2HA GLY A 92 102.303 98.622 105.976 1.00 0.00 H ATOM 1391 N MET A 93 104.151 100.287 104.725 1.00 0.00 N ATOM 1392 CA MET A 93 104.568 101.180 103.651 1.00 0.00 C ATOM 1393 C MET A 93 105.912 100.786 103.070 1.00 0.00 C ATOM 1394 O MET A 93 106.079 100.746 101.852 1.00 0.00 O ATOM 1395 CB MET A 93 104.626 102.615 104.137 1.00 0.00 C ATOM 1396 CG MET A 93 103.294 103.206 104.439 1.00 0.00 C ATOM 1397 SD MET A 93 102.179 103.189 103.014 1.00 0.00 S ATOM 1398 CE MET A 93 102.937 104.434 101.970 1.00 0.00 C ATOM 1399 H MET A 93 103.943 100.676 105.635 1.00 0.00 H ATOM 1400 HA MET A 93 103.838 101.110 102.849 1.00 0.00 H ATOM 1401 1HB MET A 93 105.233 102.669 105.039 1.00 0.00 H ATOM 1402 2HB MET A 93 105.108 103.238 103.380 1.00 0.00 H ATOM 1403 1HG MET A 93 102.822 102.652 105.248 1.00 0.00 H ATOM 1404 2HG MET A 93 103.428 104.201 104.752 1.00 0.00 H ATOM 1405 1HE MET A 93 102.362 104.539 101.050 1.00 0.00 H ATOM 1406 2HE MET A 93 102.954 105.380 102.494 1.00 0.00 H ATOM 1407 3HE MET A 93 103.950 104.135 101.730 1.00 0.00 H ATOM 1408 N VAL A 94 106.803 100.303 103.935 1.00 0.00 N ATOM 1409 CA VAL A 94 108.129 99.911 103.491 1.00 0.00 C ATOM 1410 C VAL A 94 108.009 98.674 102.628 1.00 0.00 C ATOM 1411 O VAL A 94 108.445 98.650 101.484 1.00 0.00 O ATOM 1412 CB VAL A 94 109.045 99.628 104.695 1.00 0.00 C ATOM 1413 CG1 VAL A 94 110.325 98.961 104.220 1.00 0.00 C ATOM 1414 CG2 VAL A 94 109.335 100.929 105.427 1.00 0.00 C ATOM 1415 H VAL A 94 106.608 100.362 104.927 1.00 0.00 H ATOM 1416 HA VAL A 94 108.565 100.726 102.912 1.00 0.00 H ATOM 1417 HB VAL A 94 108.550 98.931 105.373 1.00 0.00 H ATOM 1418 1HG1 VAL A 94 110.971 98.762 105.075 1.00 0.00 H ATOM 1419 2HG1 VAL A 94 110.084 98.021 103.721 1.00 0.00 H ATOM 1420 3HG1 VAL A 94 110.837 99.612 103.530 1.00 0.00 H ATOM 1421 1HG2 VAL A 94 109.983 100.730 106.279 1.00 0.00 H ATOM 1422 2HG2 VAL A 94 109.826 101.621 104.760 1.00 0.00 H ATOM 1423 3HG2 VAL A 94 108.414 101.363 105.773 1.00 0.00 H ATOM 1424 N ALA A 95 107.203 97.741 103.101 1.00 0.00 N ATOM 1425 CA ALA A 95 107.001 96.496 102.391 1.00 0.00 C ATOM 1426 C ALA A 95 106.340 96.761 101.033 1.00 0.00 C ATOM 1427 O ALA A 95 106.795 96.253 100.011 1.00 0.00 O ATOM 1428 CB ALA A 95 106.147 95.566 103.235 1.00 0.00 C ATOM 1429 H ALA A 95 106.999 97.750 104.092 1.00 0.00 H ATOM 1430 HA ALA A 95 107.964 96.017 102.213 1.00 0.00 H ATOM 1431 1HB ALA A 95 105.963 94.643 102.686 1.00 0.00 H ATOM 1432 2HB ALA A 95 106.666 95.339 104.164 1.00 0.00 H ATOM 1433 3HB ALA A 95 105.209 96.043 103.455 1.00 0.00 H ATOM 1434 N SER A 96 105.424 97.740 100.999 1.00 0.00 N ATOM 1435 CA SER A 96 104.677 98.100 99.791 1.00 0.00 C ATOM 1436 C SER A 96 105.532 98.789 98.730 1.00 0.00 C ATOM 1437 O SER A 96 105.517 98.396 97.566 1.00 0.00 O ATOM 1438 CB SER A 96 103.509 99.009 100.142 1.00 0.00 C ATOM 1439 OG SER A 96 103.941 100.302 100.407 1.00 0.00 O ATOM 1440 H SER A 96 105.120 98.138 101.875 1.00 0.00 H ATOM 1441 HA SER A 96 104.299 97.181 99.343 1.00 0.00 H ATOM 1442 1HB SER A 96 102.809 99.026 99.331 1.00 0.00 H ATOM 1443 2HB SER A 96 102.989 98.611 101.013 1.00 0.00 H ATOM 1444 HG SER A 96 104.684 100.213 101.006 1.00 0.00 H ATOM 1445 N SER A 97 106.672 99.308 99.197 1.00 0.00 N ATOM 1446 CA SER A 97 107.554 100.014 98.271 1.00 0.00 C ATOM 1447 C SER A 97 108.375 99.020 97.449 1.00 0.00 C ATOM 1448 O SER A 97 109.032 99.397 96.486 1.00 0.00 O ATOM 1449 CB SER A 97 108.488 100.960 99.005 1.00 0.00 C ATOM 1450 OG SER A 97 109.494 100.273 99.669 1.00 0.00 O ATOM 1451 H SER A 97 106.662 99.649 100.151 1.00 0.00 H ATOM 1452 HA SER A 97 106.940 100.603 97.586 1.00 0.00 H ATOM 1453 1HB SER A 97 108.925 101.639 98.300 1.00 0.00 H ATOM 1454 2HB SER A 97 107.921 101.551 99.724 1.00 0.00 H ATOM 1455 HG SER A 97 109.064 99.706 100.304 1.00 0.00 H ATOM 1456 N PHE A 98 108.344 97.744 97.841 1.00 0.00 N ATOM 1457 CA PHE A 98 109.096 96.710 97.149 1.00 0.00 C ATOM 1458 C PHE A 98 108.175 95.711 96.445 1.00 0.00 C ATOM 1459 O PHE A 98 108.646 94.727 95.871 1.00 0.00 O ATOM 1460 CB PHE A 98 109.991 95.992 98.153 1.00 0.00 C ATOM 1461 CG PHE A 98 110.974 96.920 98.817 1.00 0.00 C ATOM 1462 CD1 PHE A 98 110.876 97.178 100.182 1.00 0.00 C ATOM 1463 CD2 PHE A 98 111.988 97.535 98.099 1.00 0.00 C ATOM 1464 CE1 PHE A 98 111.765 98.024 100.809 1.00 0.00 C ATOM 1465 CE2 PHE A 98 112.881 98.383 98.727 1.00 0.00 C ATOM 1466 CZ PHE A 98 112.769 98.628 100.084 1.00 0.00 C ATOM 1467 H PHE A 98 107.773 97.477 98.630 1.00 0.00 H ATOM 1468 HA PHE A 98 109.704 97.179 96.376 1.00 0.00 H ATOM 1469 1HB PHE A 98 109.377 95.522 98.922 1.00 0.00 H ATOM 1470 2HB PHE A 98 110.543 95.198 97.652 1.00 0.00 H ATOM 1471 HD1 PHE A 98 110.082 96.699 100.758 1.00 0.00 H ATOM 1472 HD2 PHE A 98 112.076 97.342 97.029 1.00 0.00 H ATOM 1473 HE1 PHE A 98 111.674 98.215 101.877 1.00 0.00 H ATOM 1474 HE2 PHE A 98 113.674 98.860 98.152 1.00 0.00 H ATOM 1475 HZ PHE A 98 113.472 99.297 100.579 1.00 0.00 H ATOM 1476 N SER A 99 106.865 95.928 96.549 1.00 0.00 N ATOM 1477 CA SER A 99 105.877 95.056 95.930 1.00 0.00 C ATOM 1478 C SER A 99 105.511 95.561 94.539 1.00 0.00 C ATOM 1479 O SER A 99 105.137 96.721 94.362 1.00 0.00 O ATOM 1480 CB SER A 99 104.637 94.977 96.791 1.00 0.00 C ATOM 1481 OG SER A 99 104.905 94.313 97.997 1.00 0.00 O ATOM 1482 H SER A 99 106.543 96.775 96.991 1.00 0.00 H ATOM 1483 HA SER A 99 106.302 94.056 95.835 1.00 0.00 H ATOM 1484 1HB SER A 99 104.278 95.975 96.996 1.00 0.00 H ATOM 1485 2HB SER A 99 103.855 94.454 96.252 1.00 0.00 H ATOM 1486 HG SER A 99 105.585 94.830 98.437 1.00 0.00 H ATOM 1487 N HIS A 100 105.651 94.681 93.558 1.00 0.00 N ATOM 1488 CA HIS A 100 105.466 95.029 92.155 1.00 0.00 C ATOM 1489 C HIS A 100 104.014 95.083 91.708 1.00 0.00 C ATOM 1490 O HIS A 100 103.659 95.902 90.861 1.00 0.00 O ATOM 1491 CB HIS A 100 106.220 94.033 91.274 1.00 0.00 C ATOM 1492 CG HIS A 100 107.703 94.148 91.408 1.00 0.00 C ATOM 1493 ND1 HIS A 100 108.412 95.233 90.934 1.00 0.00 N ATOM 1494 CD2 HIS A 100 108.613 93.316 91.962 1.00 0.00 C ATOM 1495 CE1 HIS A 100 109.696 95.062 91.193 1.00 0.00 C ATOM 1496 NE2 HIS A 100 109.845 93.907 91.814 1.00 0.00 N ATOM 1497 H HIS A 100 105.916 93.734 93.790 1.00 0.00 H ATOM 1498 HA HIS A 100 105.881 96.021 91.978 1.00 0.00 H ATOM 1499 1HB HIS A 100 105.922 93.017 91.537 1.00 0.00 H ATOM 1500 2HB HIS A 100 105.951 94.193 90.230 1.00 0.00 H ATOM 1501 HD2 HIS A 100 108.409 92.356 92.435 1.00 0.00 H ATOM 1502 HE1 HIS A 100 110.496 95.756 90.935 1.00 0.00 H ATOM 1503 HE2 HIS A 100 110.720 93.516 92.133 1.00 0.00 H ATOM 1504 N ASN A 101 103.180 94.197 92.232 1.00 0.00 N ATOM 1505 CA ASN A 101 101.813 94.094 91.743 1.00 0.00 C ATOM 1506 C ASN A 101 100.836 94.905 92.565 1.00 0.00 C ATOM 1507 O ASN A 101 100.982 95.037 93.777 1.00 0.00 O ATOM 1508 CB ASN A 101 101.366 92.650 91.692 1.00 0.00 C ATOM 1509 CG ASN A 101 102.187 91.828 90.744 1.00 0.00 C ATOM 1510 OD1 ASN A 101 102.565 92.294 89.661 1.00 0.00 O ATOM 1511 ND2 ASN A 101 102.475 90.609 91.126 1.00 0.00 N ATOM 1512 H ASN A 101 103.497 93.563 92.963 1.00 0.00 H ATOM 1513 HA ASN A 101 101.775 94.519 90.739 1.00 0.00 H ATOM 1514 1HB ASN A 101 101.434 92.223 92.674 1.00 0.00 H ATOM 1515 2HB ASN A 101 100.320 92.604 91.385 1.00 0.00 H ATOM 1516 1HD2 ASN A 101 103.020 90.015 90.534 1.00 0.00 H ATOM 1517 2HD2 ASN A 101 102.150 90.272 92.009 1.00 0.00 H ATOM 1518 N LEU A 102 99.834 95.450 91.884 1.00 0.00 N ATOM 1519 CA LEU A 102 98.801 96.257 92.510 1.00 0.00 C ATOM 1520 C LEU A 102 98.063 95.456 93.581 1.00 0.00 C ATOM 1521 O LEU A 102 97.648 96.007 94.597 1.00 0.00 O ATOM 1522 CB LEU A 102 97.820 96.737 91.433 1.00 0.00 C ATOM 1523 CG LEU A 102 96.793 97.758 91.864 1.00 0.00 C ATOM 1524 CD1 LEU A 102 97.505 99.008 92.393 1.00 0.00 C ATOM 1525 CD2 LEU A 102 95.900 98.091 90.682 1.00 0.00 C ATOM 1526 H LEU A 102 99.782 95.295 90.887 1.00 0.00 H ATOM 1527 HA LEU A 102 99.265 97.112 92.984 1.00 0.00 H ATOM 1528 1HB LEU A 102 98.391 97.176 90.617 1.00 0.00 H ATOM 1529 2HB LEU A 102 97.277 95.873 91.048 1.00 0.00 H ATOM 1530 HG LEU A 102 96.201 97.354 92.662 1.00 0.00 H ATOM 1531 1HD1 LEU A 102 96.765 99.744 92.703 1.00 0.00 H ATOM 1532 2HD1 LEU A 102 98.126 98.738 93.245 1.00 0.00 H ATOM 1533 3HD1 LEU A 102 98.128 99.430 91.606 1.00 0.00 H ATOM 1534 1HD2 LEU A 102 95.161 98.821 90.980 1.00 0.00 H ATOM 1535 2HD2 LEU A 102 96.504 98.499 89.871 1.00 0.00 H ATOM 1536 3HD2 LEU A 102 95.399 97.187 90.341 1.00 0.00 H ATOM 1537 N SER A 103 97.861 94.161 93.327 1.00 0.00 N ATOM 1538 CA SER A 103 97.175 93.280 94.261 1.00 0.00 C ATOM 1539 C SER A 103 97.966 93.157 95.555 1.00 0.00 C ATOM 1540 O SER A 103 97.419 93.289 96.650 1.00 0.00 O ATOM 1541 CB SER A 103 97.003 91.905 93.647 1.00 0.00 C ATOM 1542 OG SER A 103 96.130 91.949 92.552 1.00 0.00 O ATOM 1543 H SER A 103 98.194 93.778 92.454 1.00 0.00 H ATOM 1544 HA SER A 103 96.189 93.695 94.476 1.00 0.00 H ATOM 1545 1HB SER A 103 97.975 91.528 93.327 1.00 0.00 H ATOM 1546 2HB SER A 103 96.613 91.220 94.397 1.00 0.00 H ATOM 1547 HG SER A 103 96.545 92.528 91.906 1.00 0.00 H ATOM 1548 N GLN A 104 99.294 93.098 95.412 1.00 0.00 N ATOM 1549 CA GLN A 104 100.197 92.986 96.544 1.00 0.00 C ATOM 1550 C GLN A 104 100.142 94.260 97.372 1.00 0.00 C ATOM 1551 O GLN A 104 100.109 94.203 98.600 1.00 0.00 O ATOM 1552 CB GLN A 104 101.630 92.730 96.060 1.00 0.00 C ATOM 1553 CG GLN A 104 101.844 91.367 95.440 1.00 0.00 C ATOM 1554 CD GLN A 104 103.256 91.199 94.852 1.00 0.00 C ATOM 1555 OE1 GLN A 104 103.825 92.114 94.229 1.00 0.00 O ATOM 1556 NE2 GLN A 104 103.828 90.017 95.054 1.00 0.00 N ATOM 1557 H GLN A 104 99.675 93.008 94.481 1.00 0.00 H ATOM 1558 HA GLN A 104 99.888 92.142 97.160 1.00 0.00 H ATOM 1559 1HB GLN A 104 101.907 93.465 95.333 1.00 0.00 H ATOM 1560 2HB GLN A 104 102.318 92.830 96.899 1.00 0.00 H ATOM 1561 1HG GLN A 104 101.700 90.606 96.204 1.00 0.00 H ATOM 1562 2HG GLN A 104 101.124 91.231 94.636 1.00 0.00 H ATOM 1563 1HE2 GLN A 104 104.748 89.838 94.699 1.00 0.00 H ATOM 1564 2HE2 GLN A 104 103.342 89.304 95.559 1.00 0.00 H ATOM 1565 N LEU A 105 99.976 95.397 96.682 1.00 0.00 N ATOM 1566 CA LEU A 105 99.928 96.690 97.353 1.00 0.00 C ATOM 1567 C LEU A 105 98.628 96.829 98.131 1.00 0.00 C ATOM 1568 O LEU A 105 98.639 97.241 99.293 1.00 0.00 O ATOM 1569 CB LEU A 105 100.057 97.838 96.339 1.00 0.00 C ATOM 1570 CG LEU A 105 101.398 97.904 95.619 1.00 0.00 C ATOM 1571 CD1 LEU A 105 101.344 98.977 94.525 1.00 0.00 C ATOM 1572 CD2 LEU A 105 102.465 98.202 96.625 1.00 0.00 C ATOM 1573 H LEU A 105 100.126 95.372 95.680 1.00 0.00 H ATOM 1574 HA LEU A 105 100.758 96.749 98.057 1.00 0.00 H ATOM 1575 1HB LEU A 105 99.279 97.734 95.594 1.00 0.00 H ATOM 1576 2HB LEU A 105 99.904 98.783 96.862 1.00 0.00 H ATOM 1577 HG LEU A 105 101.604 96.949 95.133 1.00 0.00 H ATOM 1578 1HD1 LEU A 105 102.302 99.021 94.013 1.00 0.00 H ATOM 1579 2HD1 LEU A 105 100.574 98.737 93.813 1.00 0.00 H ATOM 1580 3HD1 LEU A 105 101.129 99.943 94.974 1.00 0.00 H ATOM 1581 1HD2 LEU A 105 103.418 98.251 96.135 1.00 0.00 H ATOM 1582 2HD2 LEU A 105 102.254 99.155 97.105 1.00 0.00 H ATOM 1583 3HD2 LEU A 105 102.486 97.413 97.378 1.00 0.00 H ATOM 1584 N TYR A 106 97.543 96.309 97.547 1.00 0.00 N ATOM 1585 CA TYR A 106 96.250 96.405 98.202 1.00 0.00 C ATOM 1586 C TYR A 106 96.262 95.599 99.491 1.00 0.00 C ATOM 1587 O TYR A 106 95.796 96.069 100.520 1.00 0.00 O ATOM 1588 CB TYR A 106 95.126 95.927 97.287 1.00 0.00 C ATOM 1589 CG TYR A 106 94.784 96.905 96.226 1.00 0.00 C ATOM 1590 CD1 TYR A 106 95.620 97.972 95.994 1.00 0.00 C ATOM 1591 CD2 TYR A 106 93.636 96.745 95.478 1.00 0.00 C ATOM 1592 CE1 TYR A 106 95.320 98.872 95.028 1.00 0.00 C ATOM 1593 CE2 TYR A 106 93.333 97.661 94.498 1.00 0.00 C ATOM 1594 CZ TYR A 106 94.176 98.716 94.280 1.00 0.00 C ATOM 1595 OH TYR A 106 93.892 99.620 93.323 1.00 0.00 O ATOM 1596 H TYR A 106 97.582 96.074 96.563 1.00 0.00 H ATOM 1597 HA TYR A 106 96.058 97.449 98.452 1.00 0.00 H ATOM 1598 1HB TYR A 106 95.412 94.994 96.816 1.00 0.00 H ATOM 1599 2HB TYR A 106 94.239 95.734 97.875 1.00 0.00 H ATOM 1600 HD1 TYR A 106 96.522 98.091 96.586 1.00 0.00 H ATOM 1601 HD2 TYR A 106 92.975 95.898 95.665 1.00 0.00 H ATOM 1602 HE1 TYR A 106 95.978 99.713 94.845 1.00 0.00 H ATOM 1603 HE2 TYR A 106 92.429 97.545 93.901 1.00 0.00 H ATOM 1604 HH TYR A 106 92.973 99.530 93.063 1.00 0.00 H ATOM 1605 N PHE A 107 96.956 94.470 99.490 1.00 0.00 N ATOM 1606 CA PHE A 107 97.051 93.762 100.749 1.00 0.00 C ATOM 1607 C PHE A 107 98.017 94.445 101.697 1.00 0.00 C ATOM 1608 O PHE A 107 97.656 94.834 102.804 1.00 0.00 O ATOM 1609 CB PHE A 107 97.484 92.315 100.613 1.00 0.00 C ATOM 1610 CG PHE A 107 97.601 91.689 101.992 1.00 0.00 C ATOM 1611 CD1 PHE A 107 96.465 91.315 102.702 1.00 0.00 C ATOM 1612 CD2 PHE A 107 98.844 91.477 102.578 1.00 0.00 C ATOM 1613 CE1 PHE A 107 96.571 90.745 103.961 1.00 0.00 C ATOM 1614 CE2 PHE A 107 98.950 90.907 103.834 1.00 0.00 C ATOM 1615 CZ PHE A 107 97.811 90.542 104.525 1.00 0.00 C ATOM 1616 H PHE A 107 97.160 94.008 98.609 1.00 0.00 H ATOM 1617 HA PHE A 107 96.063 93.760 101.212 1.00 0.00 H ATOM 1618 1HB PHE A 107 96.765 91.761 100.012 1.00 0.00 H ATOM 1619 2HB PHE A 107 98.441 92.254 100.093 1.00 0.00 H ATOM 1620 HD1 PHE A 107 95.483 91.474 102.257 1.00 0.00 H ATOM 1621 HD2 PHE A 107 99.745 91.766 102.035 1.00 0.00 H ATOM 1622 HE1 PHE A 107 95.672 90.457 104.505 1.00 0.00 H ATOM 1623 HE2 PHE A 107 99.932 90.747 104.279 1.00 0.00 H ATOM 1624 HZ PHE A 107 97.894 90.094 105.515 1.00 0.00 H ATOM 1625 N THR A 108 99.231 94.658 101.219 1.00 0.00 N ATOM 1626 CA THR A 108 100.274 95.136 102.097 1.00 0.00 C ATOM 1627 C THR A 108 100.039 96.517 102.664 1.00 0.00 C ATOM 1628 O THR A 108 99.679 96.689 103.828 1.00 0.00 O ATOM 1629 CB THR A 108 101.623 95.126 101.360 1.00 0.00 C ATOM 1630 OG1 THR A 108 101.931 93.790 100.950 1.00 0.00 O ATOM 1631 CG2 THR A 108 102.712 95.638 102.254 1.00 0.00 C ATOM 1632 H THR A 108 99.475 94.317 100.297 1.00 0.00 H ATOM 1633 HA THR A 108 100.312 94.470 102.957 1.00 0.00 H ATOM 1634 HB THR A 108 101.557 95.762 100.473 1.00 0.00 H ATOM 1635 HG1 THR A 108 101.289 93.501 100.297 1.00 0.00 H ATOM 1636 1HG2 THR A 108 103.646 95.623 101.718 1.00 0.00 H ATOM 1637 2HG2 THR A 108 102.487 96.654 102.561 1.00 0.00 H ATOM 1638 3HG2 THR A 108 102.786 95.004 103.135 1.00 0.00 H ATOM 1639 N ALA A 109 99.936 97.496 101.795 1.00 0.00 N ATOM 1640 CA ALA A 109 99.633 98.820 102.275 1.00 0.00 C ATOM 1641 C ALA A 109 98.178 98.947 102.733 1.00 0.00 C ATOM 1642 O ALA A 109 97.909 99.036 103.920 1.00 0.00 O ATOM 1643 CB ALA A 109 99.928 99.795 101.163 1.00 0.00 C ATOM 1644 H ALA A 109 99.799 97.286 100.816 1.00 0.00 H ATOM 1645 HA ALA A 109 100.263 99.047 103.134 1.00 0.00 H ATOM 1646 1HB ALA A 109 99.679 100.777 101.492 1.00 0.00 H ATOM 1647 2HB ALA A 109 100.988 99.750 100.910 1.00 0.00 H ATOM 1648 3HB ALA A 109 99.349 99.549 100.299 1.00 0.00 H ATOM 1649 N GLY A 110 97.255 98.331 102.001 1.00 0.00 N ATOM 1650 CA GLY A 110 95.840 98.430 102.403 1.00 0.00 C ATOM 1651 C GLY A 110 95.561 97.799 103.776 1.00 0.00 C ATOM 1652 O GLY A 110 95.135 98.478 104.707 1.00 0.00 O ATOM 1653 H GLY A 110 97.518 97.887 101.123 1.00 0.00 H ATOM 1654 1HA GLY A 110 95.547 99.477 102.430 1.00 0.00 H ATOM 1655 2HA GLY A 110 95.205 97.948 101.675 1.00 0.00 H ATOM 1656 N PHE A 111 95.783 96.486 103.895 1.00 0.00 N ATOM 1657 CA PHE A 111 95.605 95.800 105.183 1.00 0.00 C ATOM 1658 C PHE A 111 96.631 96.023 106.297 1.00 0.00 C ATOM 1659 O PHE A 111 96.285 96.532 107.362 1.00 0.00 O ATOM 1660 CB PHE A 111 95.522 94.285 105.009 1.00 0.00 C ATOM 1661 CG PHE A 111 95.355 93.574 106.308 1.00 0.00 C ATOM 1662 CD1 PHE A 111 94.159 93.612 107.006 1.00 0.00 C ATOM 1663 CD2 PHE A 111 96.408 92.861 106.833 1.00 0.00 C ATOM 1664 CE1 PHE A 111 94.032 92.941 108.212 1.00 0.00 C ATOM 1665 CE2 PHE A 111 96.287 92.197 108.021 1.00 0.00 C ATOM 1666 CZ PHE A 111 95.098 92.233 108.718 1.00 0.00 C ATOM 1667 H PHE A 111 96.083 95.977 103.065 1.00 0.00 H ATOM 1668 HA PHE A 111 94.675 96.156 105.598 1.00 0.00 H ATOM 1669 1HB PHE A 111 94.683 94.039 104.360 1.00 0.00 H ATOM 1670 2HB PHE A 111 96.402 93.919 104.533 1.00 0.00 H ATOM 1671 HD1 PHE A 111 93.321 94.174 106.597 1.00 0.00 H ATOM 1672 HD2 PHE A 111 97.351 92.828 106.286 1.00 0.00 H ATOM 1673 HE1 PHE A 111 93.089 92.976 108.758 1.00 0.00 H ATOM 1674 HE2 PHE A 111 97.125 91.647 108.408 1.00 0.00 H ATOM 1675 HZ PHE A 111 95.004 91.705 109.667 1.00 0.00 H ATOM 1676 N ILE A 112 97.925 95.864 106.018 1.00 0.00 N ATOM 1677 CA ILE A 112 98.876 96.122 107.107 1.00 0.00 C ATOM 1678 C ILE A 112 98.958 97.591 107.535 1.00 0.00 C ATOM 1679 O ILE A 112 98.959 97.864 108.737 1.00 0.00 O ATOM 1680 CB ILE A 112 100.294 95.650 106.711 1.00 0.00 C ATOM 1681 CG1 ILE A 112 100.269 94.118 106.515 1.00 0.00 C ATOM 1682 CG2 ILE A 112 101.292 96.047 107.742 1.00 0.00 C ATOM 1683 CD1 ILE A 112 99.883 93.345 107.766 1.00 0.00 C ATOM 1684 H ILE A 112 98.236 95.924 105.052 1.00 0.00 H ATOM 1685 HA ILE A 112 98.553 95.546 107.973 1.00 0.00 H ATOM 1686 HB ILE A 112 100.578 96.078 105.794 1.00 0.00 H ATOM 1687 1HG1 ILE A 112 99.559 93.873 105.721 1.00 0.00 H ATOM 1688 2HG1 ILE A 112 101.256 93.786 106.195 1.00 0.00 H ATOM 1689 1HG2 ILE A 112 102.282 95.703 107.443 1.00 0.00 H ATOM 1690 2HG2 ILE A 112 101.303 97.133 107.844 1.00 0.00 H ATOM 1691 3HG2 ILE A 112 101.030 95.606 108.668 1.00 0.00 H ATOM 1692 1HD1 ILE A 112 99.889 92.276 107.550 1.00 0.00 H ATOM 1693 2HD1 ILE A 112 100.594 93.556 108.556 1.00 0.00 H ATOM 1694 3HD1 ILE A 112 98.885 93.643 108.086 1.00 0.00 H ATOM 1695 N THR A 113 98.971 98.538 106.599 1.00 0.00 N ATOM 1696 CA THR A 113 98.981 99.937 107.039 1.00 0.00 C ATOM 1697 C THR A 113 97.667 100.289 107.738 1.00 0.00 C ATOM 1698 O THR A 113 97.694 100.928 108.781 1.00 0.00 O ATOM 1699 CB THR A 113 99.214 100.936 105.886 1.00 0.00 C ATOM 1700 OG1 THR A 113 100.476 100.662 105.262 1.00 0.00 O ATOM 1701 CG2 THR A 113 99.210 102.346 106.396 1.00 0.00 C ATOM 1702 H THR A 113 98.913 98.296 105.611 1.00 0.00 H ATOM 1703 HA THR A 113 99.789 100.069 107.755 1.00 0.00 H ATOM 1704 HB THR A 113 98.451 100.830 105.167 1.00 0.00 H ATOM 1705 HG1 THR A 113 100.504 99.741 104.992 1.00 0.00 H ATOM 1706 1HG2 THR A 113 99.376 103.033 105.567 1.00 0.00 H ATOM 1707 2HG2 THR A 113 98.263 102.558 106.855 1.00 0.00 H ATOM 1708 3HG2 THR A 113 100.000 102.468 107.127 1.00 0.00 H ATOM 1709 N GLY A 114 96.533 99.811 107.202 1.00 0.00 N ATOM 1710 CA GLY A 114 95.217 100.072 107.796 1.00 0.00 C ATOM 1711 C GLY A 114 95.172 99.656 109.263 1.00 0.00 C ATOM 1712 O GLY A 114 94.808 100.455 110.126 1.00 0.00 O ATOM 1713 H GLY A 114 96.552 99.399 106.281 1.00 0.00 H ATOM 1714 1HA GLY A 114 94.980 101.127 107.715 1.00 0.00 H ATOM 1715 2HA GLY A 114 94.460 99.530 107.239 1.00 0.00 H ATOM 1716 N LEU A 115 95.597 98.423 109.536 1.00 0.00 N ATOM 1717 CA LEU A 115 95.631 97.892 110.895 1.00 0.00 C ATOM 1718 C LEU A 115 96.596 98.692 111.760 1.00 0.00 C ATOM 1719 O LEU A 115 96.259 99.102 112.866 1.00 0.00 O ATOM 1720 CB LEU A 115 96.049 96.417 110.863 1.00 0.00 C ATOM 1721 CG LEU A 115 96.153 95.748 112.223 1.00 0.00 C ATOM 1722 CD1 LEU A 115 94.858 95.903 112.944 1.00 0.00 C ATOM 1723 CD2 LEU A 115 96.512 94.283 112.050 1.00 0.00 C ATOM 1724 H LEU A 115 95.918 97.838 108.778 1.00 0.00 H ATOM 1725 HA LEU A 115 94.624 97.936 111.308 1.00 0.00 H ATOM 1726 1HB LEU A 115 95.322 95.861 110.268 1.00 0.00 H ATOM 1727 2HB LEU A 115 97.022 96.342 110.372 1.00 0.00 H ATOM 1728 HG LEU A 115 96.918 96.237 112.804 1.00 0.00 H ATOM 1729 1HD1 LEU A 115 94.921 95.428 113.920 1.00 0.00 H ATOM 1730 2HD1 LEU A 115 94.651 96.963 113.065 1.00 0.00 H ATOM 1731 3HD1 LEU A 115 94.067 95.433 112.365 1.00 0.00 H ATOM 1732 1HD2 LEU A 115 96.587 93.810 113.032 1.00 0.00 H ATOM 1733 2HD2 LEU A 115 95.742 93.785 111.465 1.00 0.00 H ATOM 1734 3HD2 LEU A 115 97.460 94.199 111.538 1.00 0.00 H ATOM 1735 N GLY A 116 97.721 99.079 111.176 1.00 0.00 N ATOM 1736 CA GLY A 116 98.710 99.859 111.895 1.00 0.00 C ATOM 1737 C GLY A 116 98.148 101.216 112.298 1.00 0.00 C ATOM 1738 O GLY A 116 98.265 101.627 113.450 1.00 0.00 O ATOM 1739 H GLY A 116 97.999 98.637 110.308 1.00 0.00 H ATOM 1740 1HA GLY A 116 99.027 99.313 112.780 1.00 0.00 H ATOM 1741 2HA GLY A 116 99.590 99.996 111.268 1.00 0.00 H ATOM 1742 N MET A 117 97.352 101.801 111.409 1.00 0.00 N ATOM 1743 CA MET A 117 96.816 103.136 111.616 1.00 0.00 C ATOM 1744 C MET A 117 95.767 103.134 112.722 1.00 0.00 C ATOM 1745 O MET A 117 95.829 103.928 113.652 1.00 0.00 O ATOM 1746 CB MET A 117 96.214 103.681 110.324 1.00 0.00 C ATOM 1747 CG MET A 117 97.236 104.086 109.273 1.00 0.00 C ATOM 1748 SD MET A 117 96.508 104.969 107.884 1.00 0.00 S ATOM 1749 CE MET A 117 95.427 103.765 107.192 1.00 0.00 C ATOM 1750 H MET A 117 97.312 101.410 110.481 1.00 0.00 H ATOM 1751 HA MET A 117 97.629 103.783 111.934 1.00 0.00 H ATOM 1752 1HB MET A 117 95.561 102.930 109.884 1.00 0.00 H ATOM 1753 2HB MET A 117 95.610 104.543 110.546 1.00 0.00 H ATOM 1754 1HG MET A 117 97.991 104.725 109.727 1.00 0.00 H ATOM 1755 2HG MET A 117 97.720 103.217 108.896 1.00 0.00 H ATOM 1756 1HE MET A 117 94.927 104.190 106.338 1.00 0.00 H ATOM 1757 2HE MET A 117 95.995 102.899 106.886 1.00 0.00 H ATOM 1758 3HE MET A 117 94.692 103.471 107.937 1.00 0.00 H ATOM 1759 N CYS A 118 94.997 102.049 112.756 1.00 0.00 N ATOM 1760 CA CYS A 118 93.924 101.782 113.717 1.00 0.00 C ATOM 1761 C CYS A 118 94.414 101.828 115.137 1.00 0.00 C ATOM 1762 O CYS A 118 94.146 102.745 115.902 1.00 0.00 O ATOM 1763 CB CYS A 118 93.364 100.443 113.417 1.00 0.00 C ATOM 1764 SG CYS A 118 92.181 99.820 114.411 1.00 0.00 S ATOM 1765 H CYS A 118 95.046 101.435 111.952 1.00 0.00 H ATOM 1766 HA CYS A 118 93.150 102.538 113.600 1.00 0.00 H ATOM 1767 1HB CYS A 118 92.936 100.465 112.420 1.00 0.00 H ATOM 1768 2HB CYS A 118 94.144 99.732 113.424 1.00 0.00 H ATOM 1769 N PHE A 119 95.562 101.177 115.292 1.00 0.00 N ATOM 1770 CA PHE A 119 96.214 101.086 116.581 1.00 0.00 C ATOM 1771 C PHE A 119 96.565 102.479 117.101 1.00 0.00 C ATOM 1772 O PHE A 119 96.265 102.828 118.253 1.00 0.00 O ATOM 1773 CB PHE A 119 97.474 100.222 116.449 1.00 0.00 C ATOM 1774 CG PHE A 119 97.205 98.759 116.345 1.00 0.00 C ATOM 1775 CD1 PHE A 119 96.216 98.169 117.089 1.00 0.00 C ATOM 1776 CD2 PHE A 119 97.949 97.971 115.496 1.00 0.00 C ATOM 1777 CE1 PHE A 119 95.973 96.805 116.985 1.00 0.00 C ATOM 1778 CE2 PHE A 119 97.713 96.639 115.391 1.00 0.00 C ATOM 1779 CZ PHE A 119 96.725 96.046 116.134 1.00 0.00 C ATOM 1780 H PHE A 119 95.828 100.509 114.577 1.00 0.00 H ATOM 1781 HA PHE A 119 95.531 100.612 117.287 1.00 0.00 H ATOM 1782 1HB PHE A 119 98.018 100.517 115.588 1.00 0.00 H ATOM 1783 2HB PHE A 119 98.114 100.378 117.298 1.00 0.00 H ATOM 1784 HD1 PHE A 119 95.626 98.784 117.760 1.00 0.00 H ATOM 1785 HD2 PHE A 119 98.723 98.423 114.911 1.00 0.00 H ATOM 1786 HE1 PHE A 119 95.187 96.337 117.575 1.00 0.00 H ATOM 1787 HE2 PHE A 119 98.314 96.047 114.715 1.00 0.00 H ATOM 1788 HZ PHE A 119 96.540 94.976 116.049 1.00 0.00 H ATOM 1789 N SER A 120 97.021 103.342 116.183 1.00 0.00 N ATOM 1790 CA SER A 120 97.424 104.691 116.555 1.00 0.00 C ATOM 1791 C SER A 120 96.266 105.691 116.511 1.00 0.00 C ATOM 1792 O SER A 120 96.360 106.781 117.074 1.00 0.00 O ATOM 1793 CB SER A 120 98.529 105.182 115.668 1.00 0.00 C ATOM 1794 OG SER A 120 98.086 105.399 114.379 1.00 0.00 O ATOM 1795 H SER A 120 97.338 102.971 115.295 1.00 0.00 H ATOM 1796 HA SER A 120 97.762 104.669 117.586 1.00 0.00 H ATOM 1797 1HB SER A 120 98.925 106.103 116.081 1.00 0.00 H ATOM 1798 2HB SER A 120 99.333 104.445 115.658 1.00 0.00 H ATOM 1799 HG SER A 120 97.439 104.712 114.202 1.00 0.00 H ATOM 1800 N PHE A 121 95.176 105.310 115.858 1.00 0.00 N ATOM 1801 CA PHE A 121 93.991 106.144 115.706 1.00 0.00 C ATOM 1802 C PHE A 121 93.058 106.002 116.874 1.00 0.00 C ATOM 1803 O PHE A 121 92.654 106.979 117.500 1.00 0.00 O ATOM 1804 CB PHE A 121 93.269 105.763 114.405 1.00 0.00 C ATOM 1805 CG PHE A 121 92.015 106.505 114.145 1.00 0.00 C ATOM 1806 CD1 PHE A 121 92.048 107.806 113.743 1.00 0.00 C ATOM 1807 CD2 PHE A 121 90.784 105.884 114.308 1.00 0.00 C ATOM 1808 CE1 PHE A 121 90.892 108.493 113.503 1.00 0.00 C ATOM 1809 CE2 PHE A 121 89.615 106.571 114.065 1.00 0.00 C ATOM 1810 CZ PHE A 121 89.673 107.883 113.661 1.00 0.00 C ATOM 1811 H PHE A 121 95.164 104.403 115.421 1.00 0.00 H ATOM 1812 HA PHE A 121 94.307 107.186 115.638 1.00 0.00 H ATOM 1813 1HB PHE A 121 93.917 105.928 113.566 1.00 0.00 H ATOM 1814 2HB PHE A 121 93.026 104.703 114.422 1.00 0.00 H ATOM 1815 HD1 PHE A 121 93.006 108.298 113.613 1.00 0.00 H ATOM 1816 HD2 PHE A 121 90.749 104.842 114.629 1.00 0.00 H ATOM 1817 HE1 PHE A 121 90.939 109.519 113.187 1.00 0.00 H ATOM 1818 HE2 PHE A 121 88.649 106.082 114.193 1.00 0.00 H ATOM 1819 HZ PHE A 121 88.761 108.438 113.469 1.00 0.00 H ATOM 1820 N GLN A 122 92.584 104.780 117.016 1.00 0.00 N ATOM 1821 CA GLN A 122 91.636 104.372 118.018 1.00 0.00 C ATOM 1822 C GLN A 122 92.113 104.666 119.420 1.00 0.00 C ATOM 1823 O GLN A 122 91.348 105.150 120.250 1.00 0.00 O ATOM 1824 CB GLN A 122 91.370 102.872 117.844 1.00 0.00 C ATOM 1825 CG GLN A 122 90.299 102.332 118.700 1.00 0.00 C ATOM 1826 CD GLN A 122 90.785 102.002 120.059 1.00 0.00 C ATOM 1827 OE1 GLN A 122 91.941 101.616 120.244 1.00 0.00 O ATOM 1828 NE2 GLN A 122 89.913 102.148 121.031 1.00 0.00 N ATOM 1829 H GLN A 122 93.044 104.048 116.496 1.00 0.00 H ATOM 1830 HA GLN A 122 90.716 104.935 117.866 1.00 0.00 H ATOM 1831 1HB GLN A 122 91.099 102.667 116.807 1.00 0.00 H ATOM 1832 2HB GLN A 122 92.281 102.316 118.062 1.00 0.00 H ATOM 1833 1HG GLN A 122 89.530 103.055 118.786 1.00 0.00 H ATOM 1834 2HG GLN A 122 89.907 101.421 118.244 1.00 0.00 H ATOM 1835 1HE2 GLN A 122 90.177 101.941 121.974 1.00 0.00 H ATOM 1836 2HE2 GLN A 122 88.986 102.464 120.830 1.00 0.00 H ATOM 1837 N SER A 123 93.406 104.432 119.662 1.00 0.00 N ATOM 1838 CA SER A 123 93.985 104.654 120.972 1.00 0.00 C ATOM 1839 C SER A 123 93.984 106.109 121.346 1.00 0.00 C ATOM 1840 O SER A 123 93.436 106.473 122.375 1.00 0.00 O ATOM 1841 CB SER A 123 95.408 104.121 120.994 1.00 0.00 C ATOM 1842 OG SER A 123 95.437 102.739 120.803 1.00 0.00 O ATOM 1843 H SER A 123 93.976 104.031 118.931 1.00 0.00 H ATOM 1844 HA SER A 123 93.389 104.111 121.708 1.00 0.00 H ATOM 1845 1HB SER A 123 95.990 104.606 120.214 1.00 0.00 H ATOM 1846 2HB SER A 123 95.870 104.369 121.951 1.00 0.00 H ATOM 1847 HG SER A 123 95.709 102.609 119.878 1.00 0.00 H ATOM 1848 N SER A 124 94.411 106.948 120.414 1.00 0.00 N ATOM 1849 CA SER A 124 94.579 108.382 120.625 1.00 0.00 C ATOM 1850 C SER A 124 93.261 109.052 120.993 1.00 0.00 C ATOM 1851 O SER A 124 93.212 109.910 121.876 1.00 0.00 O ATOM 1852 CB SER A 124 95.148 108.973 119.358 1.00 0.00 C ATOM 1853 OG SER A 124 96.464 108.519 119.153 1.00 0.00 O ATOM 1854 H SER A 124 94.747 106.558 119.545 1.00 0.00 H ATOM 1855 HA SER A 124 95.286 108.533 121.444 1.00 0.00 H ATOM 1856 1HB SER A 124 94.523 108.691 118.516 1.00 0.00 H ATOM 1857 2HB SER A 124 95.141 110.041 119.416 1.00 0.00 H ATOM 1858 HG SER A 124 96.676 108.736 118.256 1.00 0.00 H ATOM 1859 N ILE A 125 92.178 108.520 120.446 1.00 0.00 N ATOM 1860 CA ILE A 125 90.852 109.009 120.762 1.00 0.00 C ATOM 1861 C ILE A 125 90.533 108.715 122.241 1.00 0.00 C ATOM 1862 O ILE A 125 90.175 109.623 122.995 1.00 0.00 O ATOM 1863 CB ILE A 125 89.832 108.342 119.828 1.00 0.00 C ATOM 1864 CG1 ILE A 125 90.069 108.796 118.410 1.00 0.00 C ATOM 1865 CG2 ILE A 125 88.455 108.658 120.267 1.00 0.00 C ATOM 1866 CD1 ILE A 125 89.335 107.975 117.395 1.00 0.00 C ATOM 1867 H ILE A 125 92.287 107.940 119.618 1.00 0.00 H ATOM 1868 HA ILE A 125 90.822 110.085 120.594 1.00 0.00 H ATOM 1869 HB ILE A 125 89.973 107.260 119.848 1.00 0.00 H ATOM 1870 1HG1 ILE A 125 89.757 109.834 118.313 1.00 0.00 H ATOM 1871 2HG1 ILE A 125 91.125 108.745 118.198 1.00 0.00 H ATOM 1872 1HG2 ILE A 125 87.742 108.180 119.597 1.00 0.00 H ATOM 1873 2HG2 ILE A 125 88.316 108.297 121.253 1.00 0.00 H ATOM 1874 3HG2 ILE A 125 88.308 109.730 120.246 1.00 0.00 H ATOM 1875 1HD1 ILE A 125 89.551 108.356 116.403 1.00 0.00 H ATOM 1876 2HD1 ILE A 125 89.656 106.939 117.464 1.00 0.00 H ATOM 1877 3HD1 ILE A 125 88.271 108.038 117.584 1.00 0.00 H ATOM 1878 N THR A 126 90.849 107.479 122.684 1.00 0.00 N ATOM 1879 CA THR A 126 90.554 107.052 124.061 1.00 0.00 C ATOM 1880 C THR A 126 91.495 107.697 125.057 1.00 0.00 C ATOM 1881 O THR A 126 91.085 108.029 126.166 1.00 0.00 O ATOM 1882 CB THR A 126 90.643 105.520 124.218 1.00 0.00 C ATOM 1883 OG1 THR A 126 91.982 105.090 123.979 1.00 0.00 O ATOM 1884 CG2 THR A 126 89.734 104.833 123.262 1.00 0.00 C ATOM 1885 H THR A 126 91.125 106.775 122.008 1.00 0.00 H ATOM 1886 HA THR A 126 89.540 107.364 124.309 1.00 0.00 H ATOM 1887 HB THR A 126 90.363 105.249 125.227 1.00 0.00 H ATOM 1888 HG1 THR A 126 92.317 105.511 123.185 1.00 0.00 H ATOM 1889 1HG2 THR A 126 89.820 103.767 123.398 1.00 0.00 H ATOM 1890 2HG2 THR A 126 88.738 105.133 123.438 1.00 0.00 H ATOM 1891 3HG2 THR A 126 90.008 105.089 122.259 1.00 0.00 H ATOM 1892 N VAL A 127 92.687 108.042 124.580 1.00 0.00 N ATOM 1893 CA VAL A 127 93.693 108.698 125.394 1.00 0.00 C ATOM 1894 C VAL A 127 93.218 110.027 125.898 1.00 0.00 C ATOM 1895 O VAL A 127 93.370 110.330 127.075 1.00 0.00 O ATOM 1896 CB VAL A 127 94.962 108.891 124.575 1.00 0.00 C ATOM 1897 CG1 VAL A 127 95.835 109.798 125.236 1.00 0.00 C ATOM 1898 CG2 VAL A 127 95.595 107.569 124.373 1.00 0.00 C ATOM 1899 H VAL A 127 93.010 107.564 123.751 1.00 0.00 H ATOM 1900 HA VAL A 127 93.915 108.059 126.249 1.00 0.00 H ATOM 1901 HB VAL A 127 94.720 109.326 123.626 1.00 0.00 H ATOM 1902 1HG1 VAL A 127 96.729 109.929 124.650 1.00 0.00 H ATOM 1903 2HG1 VAL A 127 95.339 110.759 125.356 1.00 0.00 H ATOM 1904 3HG1 VAL A 127 96.070 109.393 126.170 1.00 0.00 H ATOM 1905 1HG2 VAL A 127 96.477 107.684 123.807 1.00 0.00 H ATOM 1906 2HG2 VAL A 127 95.839 107.134 125.339 1.00 0.00 H ATOM 1907 3HG2 VAL A 127 94.953 106.941 123.873 1.00 0.00 H ATOM 1908 N LEU A 128 92.661 110.830 125.004 1.00 0.00 N ATOM 1909 CA LEU A 128 92.180 112.129 125.422 1.00 0.00 C ATOM 1910 C LEU A 128 90.901 111.949 126.204 1.00 0.00 C ATOM 1911 O LEU A 128 90.689 112.597 127.229 1.00 0.00 O ATOM 1912 CB LEU A 128 91.949 113.017 124.211 1.00 0.00 C ATOM 1913 CG LEU A 128 93.196 113.338 123.459 1.00 0.00 C ATOM 1914 CD1 LEU A 128 92.846 114.201 122.258 1.00 0.00 C ATOM 1915 CD2 LEU A 128 94.167 114.048 124.396 1.00 0.00 C ATOM 1916 H LEU A 128 92.651 110.565 124.025 1.00 0.00 H ATOM 1917 HA LEU A 128 92.941 112.603 126.041 1.00 0.00 H ATOM 1918 1HB LEU A 128 91.251 112.515 123.538 1.00 0.00 H ATOM 1919 2HB LEU A 128 91.489 113.950 124.542 1.00 0.00 H ATOM 1920 HG LEU A 128 93.644 112.419 123.092 1.00 0.00 H ATOM 1921 1HD1 LEU A 128 93.746 114.436 121.710 1.00 0.00 H ATOM 1922 2HD1 LEU A 128 92.156 113.660 121.609 1.00 0.00 H ATOM 1923 3HD1 LEU A 128 92.377 115.121 122.594 1.00 0.00 H ATOM 1924 1HD2 LEU A 128 95.081 114.286 123.860 1.00 0.00 H ATOM 1925 2HD2 LEU A 128 93.715 114.965 124.763 1.00 0.00 H ATOM 1926 3HD2 LEU A 128 94.402 113.398 125.239 1.00 0.00 H ATOM 1927 N GLY A 129 90.182 110.877 125.872 1.00 0.00 N ATOM 1928 CA GLY A 129 88.951 110.584 126.568 1.00 0.00 C ATOM 1929 C GLY A 129 89.218 110.411 128.047 1.00 0.00 C ATOM 1930 O GLY A 129 88.475 110.920 128.881 1.00 0.00 O ATOM 1931 H GLY A 129 90.346 110.430 124.976 1.00 0.00 H ATOM 1932 1HA GLY A 129 88.241 111.383 126.410 1.00 0.00 H ATOM 1933 2HA GLY A 129 88.504 109.678 126.158 1.00 0.00 H ATOM 1934 N PHE A 130 90.357 109.803 128.368 1.00 0.00 N ATOM 1935 CA PHE A 130 90.745 109.599 129.751 1.00 0.00 C ATOM 1936 C PHE A 130 91.571 110.732 130.320 1.00 0.00 C ATOM 1937 O PHE A 130 91.263 111.258 131.385 1.00 0.00 O ATOM 1938 CB PHE A 130 91.535 108.302 129.907 1.00 0.00 C ATOM 1939 CG PHE A 130 90.709 107.064 129.809 1.00 0.00 C ATOM 1940 CD1 PHE A 130 90.786 106.241 128.692 1.00 0.00 C ATOM 1941 CD2 PHE A 130 89.851 106.714 130.832 1.00 0.00 C ATOM 1942 CE1 PHE A 130 90.020 105.096 128.607 1.00 0.00 C ATOM 1943 CE2 PHE A 130 89.087 105.572 130.748 1.00 0.00 C ATOM 1944 CZ PHE A 130 89.170 104.761 129.633 1.00 0.00 C ATOM 1945 H PHE A 130 90.853 109.302 127.642 1.00 0.00 H ATOM 1946 HA PHE A 130 89.843 109.539 130.350 1.00 0.00 H ATOM 1947 1HB PHE A 130 92.308 108.253 129.138 1.00 0.00 H ATOM 1948 2HB PHE A 130 92.034 108.296 130.876 1.00 0.00 H ATOM 1949 HD1 PHE A 130 91.462 106.509 127.879 1.00 0.00 H ATOM 1950 HD2 PHE A 130 89.782 107.352 131.714 1.00 0.00 H ATOM 1951 HE1 PHE A 130 90.089 104.460 127.726 1.00 0.00 H ATOM 1952 HE2 PHE A 130 88.417 105.309 131.560 1.00 0.00 H ATOM 1953 HZ PHE A 130 88.563 103.859 129.569 1.00 0.00 H ATOM 1954 N TYR A 131 92.633 111.097 129.619 1.00 0.00 N ATOM 1955 CA TYR A 131 93.626 111.980 130.195 1.00 0.00 C ATOM 1956 C TYR A 131 93.113 113.345 130.564 1.00 0.00 C ATOM 1957 O TYR A 131 93.544 113.907 131.565 1.00 0.00 O ATOM 1958 CB TYR A 131 94.806 112.145 129.250 1.00 0.00 C ATOM 1959 CG TYR A 131 95.587 110.878 129.048 1.00 0.00 C ATOM 1960 CD1 TYR A 131 95.030 109.661 129.392 1.00 0.00 C ATOM 1961 CD2 TYR A 131 96.840 110.935 128.529 1.00 0.00 C ATOM 1962 CE1 TYR A 131 95.742 108.502 129.208 1.00 0.00 C ATOM 1963 CE2 TYR A 131 97.562 109.777 128.341 1.00 0.00 C ATOM 1964 CZ TYR A 131 97.004 108.565 128.684 1.00 0.00 C ATOM 1965 OH TYR A 131 97.701 107.426 128.505 1.00 0.00 O ATOM 1966 H TYR A 131 92.779 110.723 128.695 1.00 0.00 H ATOM 1967 HA TYR A 131 93.982 111.525 131.120 1.00 0.00 H ATOM 1968 1HB TYR A 131 94.448 112.488 128.276 1.00 0.00 H ATOM 1969 2HB TYR A 131 95.482 112.908 129.638 1.00 0.00 H ATOM 1970 HD1 TYR A 131 94.028 109.620 129.807 1.00 0.00 H ATOM 1971 HD2 TYR A 131 97.260 111.896 128.266 1.00 0.00 H ATOM 1972 HE1 TYR A 131 95.301 107.544 129.480 1.00 0.00 H ATOM 1973 HE2 TYR A 131 98.569 109.820 127.924 1.00 0.00 H ATOM 1974 HH TYR A 131 97.151 106.674 128.736 1.00 0.00 H ATOM 1975 N PHE A 132 92.255 113.929 129.729 1.00 0.00 N ATOM 1976 CA PHE A 132 91.863 115.294 130.008 1.00 0.00 C ATOM 1977 C PHE A 132 90.369 115.480 129.805 1.00 0.00 C ATOM 1978 O PHE A 132 89.867 115.409 128.685 1.00 0.00 O ATOM 1979 CB PHE A 132 92.672 116.181 129.076 1.00 0.00 C ATOM 1980 CG PHE A 132 92.544 117.582 129.297 1.00 0.00 C ATOM 1981 CD1 PHE A 132 92.441 118.059 130.566 1.00 0.00 C ATOM 1982 CD2 PHE A 132 92.522 118.460 128.250 1.00 0.00 C ATOM 1983 CE1 PHE A 132 92.319 119.378 130.795 1.00 0.00 C ATOM 1984 CE2 PHE A 132 92.401 119.791 128.471 1.00 0.00 C ATOM 1985 CZ PHE A 132 92.298 120.260 129.745 1.00 0.00 C ATOM 1986 H PHE A 132 91.836 113.418 128.961 1.00 0.00 H ATOM 1987 HA PHE A 132 92.079 115.520 131.053 1.00 0.00 H ATOM 1988 1HB PHE A 132 93.716 115.940 129.165 1.00 0.00 H ATOM 1989 2HB PHE A 132 92.376 115.986 128.047 1.00 0.00 H ATOM 1990 HD1 PHE A 132 92.458 117.358 131.404 1.00 0.00 H ATOM 1991 HD2 PHE A 132 92.605 118.081 127.230 1.00 0.00 H ATOM 1992 HE1 PHE A 132 92.239 119.735 131.794 1.00 0.00 H ATOM 1993 HE2 PHE A 132 92.385 120.474 127.644 1.00 0.00 H ATOM 1994 HZ PHE A 132 92.198 121.329 129.930 1.00 0.00 H ATOM 1995 N VAL A 133 89.673 115.715 130.911 1.00 0.00 N ATOM 1996 CA VAL A 133 88.219 115.773 130.915 1.00 0.00 C ATOM 1997 C VAL A 133 87.607 117.171 131.061 1.00 0.00 C ATOM 1998 O VAL A 133 86.769 117.579 130.257 1.00 0.00 O ATOM 1999 CB VAL A 133 87.683 114.900 132.058 1.00 0.00 C ATOM 2000 CG1 VAL A 133 88.085 113.462 131.832 1.00 0.00 C ATOM 2001 CG2 VAL A 133 88.214 115.425 133.387 1.00 0.00 C ATOM 2002 H VAL A 133 90.168 115.854 131.780 1.00 0.00 H ATOM 2003 HA VAL A 133 87.877 115.406 129.967 1.00 0.00 H ATOM 2004 HB VAL A 133 86.594 114.936 132.063 1.00 0.00 H ATOM 2005 1HG1 VAL A 133 87.705 112.852 132.642 1.00 0.00 H ATOM 2006 2HG1 VAL A 133 87.675 113.119 130.899 1.00 0.00 H ATOM 2007 3HG1 VAL A 133 89.173 113.387 131.801 1.00 0.00 H ATOM 2008 1HG2 VAL A 133 87.835 114.807 134.200 1.00 0.00 H ATOM 2009 2HG2 VAL A 133 89.305 115.389 133.381 1.00 0.00 H ATOM 2010 3HG2 VAL A 133 87.888 116.451 133.532 1.00 0.00 H ATOM 2011 N ARG A 134 88.378 118.084 131.648 1.00 0.00 N ATOM 2012 CA ARG A 134 87.889 119.454 131.842 1.00 0.00 C ATOM 2013 C ARG A 134 87.617 120.224 130.542 1.00 0.00 C ATOM 2014 O ARG A 134 86.652 120.985 130.461 1.00 0.00 O ATOM 2015 CB ARG A 134 88.892 120.249 132.666 1.00 0.00 C ATOM 2016 CG ARG A 134 88.958 119.874 134.122 1.00 0.00 C ATOM 2017 CD ARG A 134 89.928 120.741 134.885 1.00 0.00 C ATOM 2018 NE ARG A 134 89.946 120.403 136.284 1.00 0.00 N ATOM 2019 CZ ARG A 134 90.815 120.897 137.205 1.00 0.00 C ATOM 2020 NH1 ARG A 134 91.755 121.769 136.860 1.00 0.00 N ATOM 2021 NH2 ARG A 134 90.723 120.503 138.463 1.00 0.00 N ATOM 2022 H ARG A 134 89.200 117.782 132.151 1.00 0.00 H ATOM 2023 HA ARG A 134 86.945 119.398 132.385 1.00 0.00 H ATOM 2024 1HB ARG A 134 89.860 120.123 132.258 1.00 0.00 H ATOM 2025 2HB ARG A 134 88.647 121.309 132.610 1.00 0.00 H ATOM 2026 1HG ARG A 134 87.972 119.988 134.574 1.00 0.00 H ATOM 2027 2HG ARG A 134 89.282 118.833 134.216 1.00 0.00 H ATOM 2028 1HD ARG A 134 90.923 120.606 134.490 1.00 0.00 H ATOM 2029 2HD ARG A 134 89.638 121.785 134.785 1.00 0.00 H ATOM 2030 HE ARG A 134 89.254 119.742 136.615 1.00 0.00 H ATOM 2031 1HH1 ARG A 134 91.844 122.086 135.898 1.00 0.00 H ATOM 2032 2HH1 ARG A 134 92.392 122.126 137.557 1.00 0.00 H ATOM 2033 1HH2 ARG A 134 90.005 119.836 138.728 1.00 0.00 H ATOM 2034 2HH2 ARG A 134 91.363 120.864 139.154 1.00 0.00 H ATOM 2035 N ARG A 135 88.475 120.034 129.535 1.00 0.00 N ATOM 2036 CA ARG A 135 88.312 120.684 128.228 1.00 0.00 C ATOM 2037 C ARG A 135 88.404 119.665 127.101 1.00 0.00 C ATOM 2038 O ARG A 135 88.922 119.972 126.026 1.00 0.00 O ATOM 2039 CB ARG A 135 89.355 121.758 128.002 1.00 0.00 C ATOM 2040 CG ARG A 135 89.378 122.850 129.043 1.00 0.00 C ATOM 2041 CD ARG A 135 90.498 123.795 128.821 1.00 0.00 C ATOM 2042 NE ARG A 135 90.260 124.664 127.683 1.00 0.00 N ATOM 2043 CZ ARG A 135 91.174 125.508 127.166 1.00 0.00 C ATOM 2044 NH1 ARG A 135 92.373 125.583 127.696 1.00 0.00 N ATOM 2045 NH2 ARG A 135 90.864 126.262 126.125 1.00 0.00 N ATOM 2046 H ARG A 135 89.273 119.434 129.682 1.00 0.00 H ATOM 2047 HA ARG A 135 87.320 121.132 128.182 1.00 0.00 H ATOM 2048 1HB ARG A 135 90.304 121.322 127.980 1.00 0.00 H ATOM 2049 2HB ARG A 135 89.189 122.229 127.033 1.00 0.00 H ATOM 2050 1HG ARG A 135 88.444 123.411 129.001 1.00 0.00 H ATOM 2051 2HG ARG A 135 89.493 122.407 130.034 1.00 0.00 H ATOM 2052 1HD ARG A 135 90.626 124.421 129.704 1.00 0.00 H ATOM 2053 2HD ARG A 135 91.414 123.235 128.637 1.00 0.00 H ATOM 2054 HE ARG A 135 89.348 124.633 127.250 1.00 0.00 H ATOM 2055 1HH1 ARG A 135 92.609 125.007 128.493 1.00 0.00 H ATOM 2056 2HH1 ARG A 135 93.058 126.215 127.310 1.00 0.00 H ATOM 2057 1HH2 ARG A 135 89.941 126.204 125.716 1.00 0.00 H ATOM 2058 2HH2 ARG A 135 91.549 126.894 125.738 1.00 0.00 H ATOM 2059 N ARG A 136 87.917 118.456 127.381 1.00 0.00 N ATOM 2060 CA ARG A 136 87.899 117.318 126.453 1.00 0.00 C ATOM 2061 C ARG A 136 87.360 117.682 125.068 1.00 0.00 C ATOM 2062 O ARG A 136 87.831 117.167 124.060 1.00 0.00 O ATOM 2063 CB ARG A 136 87.068 116.205 127.031 1.00 0.00 C ATOM 2064 CG ARG A 136 87.130 114.893 126.327 1.00 0.00 C ATOM 2065 CD ARG A 136 86.520 113.798 127.152 1.00 0.00 C ATOM 2066 NE ARG A 136 85.064 113.864 127.262 1.00 0.00 N ATOM 2067 CZ ARG A 136 84.337 113.170 128.171 1.00 0.00 C ATOM 2068 NH1 ARG A 136 84.949 112.384 129.020 1.00 0.00 N ATOM 2069 NH2 ARG A 136 83.007 113.271 128.224 1.00 0.00 N ATOM 2070 H ARG A 136 87.489 118.313 128.288 1.00 0.00 H ATOM 2071 HA ARG A 136 88.924 116.982 126.332 1.00 0.00 H ATOM 2072 1HB ARG A 136 87.369 116.048 128.006 1.00 0.00 H ATOM 2073 2HB ARG A 136 86.019 116.506 127.045 1.00 0.00 H ATOM 2074 1HG ARG A 136 86.597 114.951 125.396 1.00 0.00 H ATOM 2075 2HG ARG A 136 88.172 114.634 126.127 1.00 0.00 H ATOM 2076 1HD ARG A 136 86.763 112.870 126.710 1.00 0.00 H ATOM 2077 2HD ARG A 136 86.925 113.853 128.163 1.00 0.00 H ATOM 2078 HE ARG A 136 84.572 114.454 126.629 1.00 0.00 H ATOM 2079 1HH1 ARG A 136 85.955 112.296 128.992 1.00 0.00 H ATOM 2080 2HH1 ARG A 136 84.416 111.864 129.702 1.00 0.00 H ATOM 2081 1HH2 ARG A 136 82.489 113.875 127.580 1.00 0.00 H ATOM 2082 2HH2 ARG A 136 82.495 112.742 128.914 1.00 0.00 H ATOM 2083 N VAL A 137 86.415 118.591 125.016 1.00 0.00 N ATOM 2084 CA VAL A 137 85.819 119.003 123.758 1.00 0.00 C ATOM 2085 C VAL A 137 86.849 119.556 122.801 1.00 0.00 C ATOM 2086 O VAL A 137 86.848 119.244 121.608 1.00 0.00 O ATOM 2087 CB VAL A 137 84.769 120.046 124.024 1.00 0.00 C ATOM 2088 CG1 VAL A 137 84.293 120.554 122.769 1.00 0.00 C ATOM 2089 CG2 VAL A 137 83.708 119.492 124.800 1.00 0.00 C ATOM 2090 H VAL A 137 86.058 118.985 125.874 1.00 0.00 H ATOM 2091 HA VAL A 137 85.331 118.164 123.291 1.00 0.00 H ATOM 2092 HB VAL A 137 85.213 120.881 124.570 1.00 0.00 H ATOM 2093 1HG1 VAL A 137 83.552 121.292 122.958 1.00 0.00 H ATOM 2094 2HG1 VAL A 137 85.115 120.990 122.229 1.00 0.00 H ATOM 2095 3HG1 VAL A 137 83.862 119.741 122.186 1.00 0.00 H ATOM 2096 1HG2 VAL A 137 82.990 120.247 124.970 1.00 0.00 H ATOM 2097 2HG2 VAL A 137 83.267 118.689 124.281 1.00 0.00 H ATOM 2098 3HG2 VAL A 137 84.101 119.133 125.751 1.00 0.00 H ATOM 2099 N LEU A 138 87.680 120.432 123.345 1.00 0.00 N ATOM 2100 CA LEU A 138 88.731 121.071 122.599 1.00 0.00 C ATOM 2101 C LEU A 138 89.837 120.080 122.331 1.00 0.00 C ATOM 2102 O LEU A 138 90.358 120.020 121.225 1.00 0.00 O ATOM 2103 CB LEU A 138 89.271 122.269 123.364 1.00 0.00 C ATOM 2104 CG LEU A 138 90.299 123.065 122.625 1.00 0.00 C ATOM 2105 CD1 LEU A 138 89.681 123.602 121.318 1.00 0.00 C ATOM 2106 CD2 LEU A 138 90.784 124.190 123.508 1.00 0.00 C ATOM 2107 H LEU A 138 87.757 120.443 124.354 1.00 0.00 H ATOM 2108 HA LEU A 138 88.315 121.443 121.663 1.00 0.00 H ATOM 2109 1HB LEU A 138 88.439 122.930 123.608 1.00 0.00 H ATOM 2110 2HB LEU A 138 89.714 121.918 124.296 1.00 0.00 H ATOM 2111 HG LEU A 138 91.120 122.430 122.367 1.00 0.00 H ATOM 2112 1HD1 LEU A 138 90.425 124.183 120.774 1.00 0.00 H ATOM 2113 2HD1 LEU A 138 89.354 122.770 120.702 1.00 0.00 H ATOM 2114 3HD1 LEU A 138 88.832 124.233 121.550 1.00 0.00 H ATOM 2115 1HD2 LEU A 138 91.533 124.771 122.975 1.00 0.00 H ATOM 2116 2HD2 LEU A 138 89.949 124.830 123.770 1.00 0.00 H ATOM 2117 3HD2 LEU A 138 91.223 123.775 124.417 1.00 0.00 H ATOM 2118 N ALA A 139 90.087 119.206 123.302 1.00 0.00 N ATOM 2119 CA ALA A 139 91.165 118.235 123.174 1.00 0.00 C ATOM 2120 C ALA A 139 90.949 117.393 121.912 1.00 0.00 C ATOM 2121 O ALA A 139 91.872 117.177 121.131 1.00 0.00 O ATOM 2122 CB ALA A 139 91.221 117.353 124.421 1.00 0.00 C ATOM 2123 H ALA A 139 89.708 119.392 124.225 1.00 0.00 H ATOM 2124 HA ALA A 139 92.108 118.766 123.079 1.00 0.00 H ATOM 2125 1HB ALA A 139 91.985 116.616 124.347 1.00 0.00 H ATOM 2126 2HB ALA A 139 91.425 117.976 125.292 1.00 0.00 H ATOM 2127 3HB ALA A 139 90.294 116.861 124.543 1.00 0.00 H ATOM 2128 N ASN A 140 89.690 117.025 121.670 1.00 0.00 N ATOM 2129 CA ASN A 140 89.327 116.207 120.522 1.00 0.00 C ATOM 2130 C ASN A 140 89.316 117.030 119.246 1.00 0.00 C ATOM 2131 O ASN A 140 89.845 116.588 118.231 1.00 0.00 O ATOM 2132 CB ASN A 140 87.982 115.552 120.747 1.00 0.00 C ATOM 2133 CG ASN A 140 88.077 114.367 121.673 1.00 0.00 C ATOM 2134 OD1 ASN A 140 88.990 113.540 121.550 1.00 0.00 O ATOM 2135 ND2 ASN A 140 87.163 114.270 122.586 1.00 0.00 N ATOM 2136 H ASN A 140 89.002 117.180 122.395 1.00 0.00 H ATOM 2137 HA ASN A 140 90.068 115.413 120.415 1.00 0.00 H ATOM 2138 1HB ASN A 140 87.285 116.281 121.170 1.00 0.00 H ATOM 2139 2HB ASN A 140 87.569 115.224 119.790 1.00 0.00 H ATOM 2140 1HD2 ASN A 140 87.176 113.508 123.225 1.00 0.00 H ATOM 2141 2HD2 ASN A 140 86.443 114.962 122.648 1.00 0.00 H ATOM 2142 N ALA A 141 88.966 118.307 119.380 1.00 0.00 N ATOM 2143 CA ALA A 141 88.936 119.175 118.209 1.00 0.00 C ATOM 2144 C ALA A 141 90.360 119.359 117.686 1.00 0.00 C ATOM 2145 O ALA A 141 90.607 119.293 116.484 1.00 0.00 O ATOM 2146 CB ALA A 141 88.299 120.496 118.554 1.00 0.00 C ATOM 2147 H ALA A 141 88.362 118.561 120.154 1.00 0.00 H ATOM 2148 HA ALA A 141 88.342 118.697 117.431 1.00 0.00 H ATOM 2149 1HB ALA A 141 88.292 121.097 117.682 1.00 0.00 H ATOM 2150 2HB ALA A 141 87.283 120.328 118.899 1.00 0.00 H ATOM 2151 3HB ALA A 141 88.867 120.981 119.334 1.00 0.00 H ATOM 2152 N LEU A 142 91.293 119.454 118.624 1.00 0.00 N ATOM 2153 CA LEU A 142 92.707 119.659 118.356 1.00 0.00 C ATOM 2154 C LEU A 142 93.335 118.398 117.782 1.00 0.00 C ATOM 2155 O LEU A 142 94.047 118.430 116.781 1.00 0.00 O ATOM 2156 CB LEU A 142 93.405 120.067 119.648 1.00 0.00 C ATOM 2157 CG LEU A 142 93.018 121.448 120.150 1.00 0.00 C ATOM 2158 CD1 LEU A 142 93.605 121.667 121.478 1.00 0.00 C ATOM 2159 CD2 LEU A 142 93.484 122.470 119.185 1.00 0.00 C ATOM 2160 H LEU A 142 90.979 119.556 119.576 1.00 0.00 H ATOM 2161 HA LEU A 142 92.802 120.447 117.616 1.00 0.00 H ATOM 2162 1HB LEU A 142 93.163 119.336 120.420 1.00 0.00 H ATOM 2163 2HB LEU A 142 94.480 120.047 119.485 1.00 0.00 H ATOM 2164 HG LEU A 142 91.938 121.515 120.252 1.00 0.00 H ATOM 2165 1HD1 LEU A 142 93.328 122.655 121.838 1.00 0.00 H ATOM 2166 2HD1 LEU A 142 93.229 120.915 122.153 1.00 0.00 H ATOM 2167 3HD1 LEU A 142 94.688 121.595 121.411 1.00 0.00 H ATOM 2168 1HD2 LEU A 142 93.207 123.462 119.542 1.00 0.00 H ATOM 2169 2HD2 LEU A 142 94.568 122.409 119.086 1.00 0.00 H ATOM 2170 3HD2 LEU A 142 93.022 122.287 118.232 1.00 0.00 H ATOM 2171 N ALA A 143 92.971 117.252 118.321 1.00 0.00 N ATOM 2172 CA ALA A 143 93.543 116.033 117.793 1.00 0.00 C ATOM 2173 C ALA A 143 93.116 115.922 116.317 1.00 0.00 C ATOM 2174 O ALA A 143 93.887 115.491 115.461 1.00 0.00 O ATOM 2175 CB ALA A 143 93.079 114.835 118.600 1.00 0.00 C ATOM 2176 H ALA A 143 92.406 117.233 119.158 1.00 0.00 H ATOM 2177 HA ALA A 143 94.629 116.082 117.854 1.00 0.00 H ATOM 2178 1HB ALA A 143 93.487 113.924 118.171 1.00 0.00 H ATOM 2179 2HB ALA A 143 93.423 114.940 119.619 1.00 0.00 H ATOM 2180 3HB ALA A 143 91.992 114.786 118.585 1.00 0.00 H ATOM 2181 N SER A 144 91.848 116.282 116.048 1.00 0.00 N ATOM 2182 CA SER A 144 91.266 116.235 114.706 1.00 0.00 C ATOM 2183 C SER A 144 91.858 117.257 113.720 1.00 0.00 C ATOM 2184 O SER A 144 92.227 116.872 112.617 1.00 0.00 O ATOM 2185 CB SER A 144 89.765 116.450 114.780 1.00 0.00 C ATOM 2186 OG SER A 144 89.143 115.404 115.480 1.00 0.00 O ATOM 2187 H SER A 144 91.284 116.665 116.793 1.00 0.00 H ATOM 2188 HA SER A 144 91.459 115.245 114.292 1.00 0.00 H ATOM 2189 1HB SER A 144 89.555 117.394 115.275 1.00 0.00 H ATOM 2190 2HB SER A 144 89.356 116.512 113.774 1.00 0.00 H ATOM 2191 HG SER A 144 89.386 115.522 116.402 1.00 0.00 H ATOM 2192 N MET A 145 92.210 118.474 114.184 1.00 0.00 N ATOM 2193 CA MET A 145 92.784 119.492 113.267 1.00 0.00 C ATOM 2194 C MET A 145 94.134 119.096 112.686 1.00 0.00 C ATOM 2195 O MET A 145 94.359 119.248 111.483 1.00 0.00 O ATOM 2196 CB MET A 145 92.929 120.856 113.957 1.00 0.00 C ATOM 2197 CG MET A 145 94.162 120.986 114.818 1.00 0.00 C ATOM 2198 SD MET A 145 94.297 122.550 115.693 1.00 0.00 S ATOM 2199 CE MET A 145 94.790 123.620 114.404 1.00 0.00 C ATOM 2200 H MET A 145 91.882 118.767 115.095 1.00 0.00 H ATOM 2201 HA MET A 145 92.101 119.625 112.435 1.00 0.00 H ATOM 2202 1HB MET A 145 92.960 121.643 113.204 1.00 0.00 H ATOM 2203 2HB MET A 145 92.062 121.038 114.583 1.00 0.00 H ATOM 2204 1HG MET A 145 94.160 120.231 115.516 1.00 0.00 H ATOM 2205 2HG MET A 145 95.052 120.880 114.199 1.00 0.00 H ATOM 2206 1HE MET A 145 94.913 124.629 114.795 1.00 0.00 H ATOM 2207 2HE MET A 145 95.735 123.274 113.985 1.00 0.00 H ATOM 2208 3HE MET A 145 94.051 123.618 113.656 1.00 0.00 H ATOM 2209 N GLY A 146 94.785 118.165 113.377 1.00 0.00 N ATOM 2210 CA GLY A 146 96.064 117.637 112.926 1.00 0.00 C ATOM 2211 C GLY A 146 95.977 117.009 111.533 1.00 0.00 C ATOM 2212 O GLY A 146 96.940 117.038 110.764 1.00 0.00 O ATOM 2213 H GLY A 146 94.606 118.132 114.379 1.00 0.00 H ATOM 2214 1HA GLY A 146 96.801 118.441 112.912 1.00 0.00 H ATOM 2215 2HA GLY A 146 96.413 116.890 113.633 1.00 0.00 H ATOM 2216 N VAL A 147 94.798 116.468 111.216 1.00 0.00 N ATOM 2217 CA VAL A 147 94.512 115.844 109.943 1.00 0.00 C ATOM 2218 C VAL A 147 94.432 116.805 108.778 1.00 0.00 C ATOM 2219 O VAL A 147 94.890 116.480 107.691 1.00 0.00 O ATOM 2220 CB VAL A 147 93.185 115.084 110.048 1.00 0.00 C ATOM 2221 CG1 VAL A 147 92.812 114.516 108.692 1.00 0.00 C ATOM 2222 CG2 VAL A 147 93.311 114.007 111.077 1.00 0.00 C ATOM 2223 H VAL A 147 94.062 116.480 111.907 1.00 0.00 H ATOM 2224 HA VAL A 147 95.317 115.167 109.714 1.00 0.00 H ATOM 2225 HB VAL A 147 92.397 115.768 110.338 1.00 0.00 H ATOM 2226 1HG1 VAL A 147 91.868 113.977 108.769 1.00 0.00 H ATOM 2227 2HG1 VAL A 147 92.708 115.326 107.979 1.00 0.00 H ATOM 2228 3HG1 VAL A 147 93.593 113.833 108.356 1.00 0.00 H ATOM 2229 1HG2 VAL A 147 92.386 113.476 111.153 1.00 0.00 H ATOM 2230 2HG2 VAL A 147 94.088 113.333 110.790 1.00 0.00 H ATOM 2231 3HG2 VAL A 147 93.555 114.450 112.042 1.00 0.00 H ATOM 2232 N SER A 148 93.712 117.910 108.967 1.00 0.00 N ATOM 2233 CA SER A 148 93.582 118.903 107.908 1.00 0.00 C ATOM 2234 C SER A 148 94.918 119.533 107.605 1.00 0.00 C ATOM 2235 O SER A 148 95.250 119.768 106.448 1.00 0.00 O ATOM 2236 CB SER A 148 92.584 119.967 108.308 1.00 0.00 C ATOM 2237 OG SER A 148 91.300 119.427 108.426 1.00 0.00 O ATOM 2238 H SER A 148 93.560 118.212 109.919 1.00 0.00 H ATOM 2239 HA SER A 148 93.230 118.406 107.004 1.00 0.00 H ATOM 2240 1HB SER A 148 92.886 120.408 109.256 1.00 0.00 H ATOM 2241 2HB SER A 148 92.583 120.760 107.565 1.00 0.00 H ATOM 2242 HG SER A 148 90.744 120.137 108.753 1.00 0.00 H ATOM 2243 N LEU A 149 95.745 119.669 108.633 1.00 0.00 N ATOM 2244 CA LEU A 149 97.075 120.211 108.449 1.00 0.00 C ATOM 2245 C LEU A 149 97.903 119.282 107.566 1.00 0.00 C ATOM 2246 O LEU A 149 98.435 119.711 106.543 1.00 0.00 O ATOM 2247 CB LEU A 149 97.748 120.396 109.807 1.00 0.00 C ATOM 2248 CG LEU A 149 99.142 120.974 109.767 1.00 0.00 C ATOM 2249 CD1 LEU A 149 99.079 122.358 109.124 1.00 0.00 C ATOM 2250 CD2 LEU A 149 99.692 121.036 111.177 1.00 0.00 C ATOM 2251 H LEU A 149 95.408 119.471 109.570 1.00 0.00 H ATOM 2252 HA LEU A 149 96.997 121.185 107.972 1.00 0.00 H ATOM 2253 1HB LEU A 149 97.128 121.058 110.413 1.00 0.00 H ATOM 2254 2HB LEU A 149 97.803 119.430 110.302 1.00 0.00 H ATOM 2255 HG LEU A 149 99.784 120.344 109.152 1.00 0.00 H ATOM 2256 1HD1 LEU A 149 100.076 122.789 109.089 1.00 0.00 H ATOM 2257 2HD1 LEU A 149 98.685 122.272 108.109 1.00 0.00 H ATOM 2258 3HD1 LEU A 149 98.428 123.004 109.713 1.00 0.00 H ATOM 2259 1HD2 LEU A 149 100.700 121.452 111.156 1.00 0.00 H ATOM 2260 2HD2 LEU A 149 99.051 121.669 111.791 1.00 0.00 H ATOM 2261 3HD2 LEU A 149 99.724 120.031 111.600 1.00 0.00 H ATOM 2262 N GLY A 150 97.891 117.982 107.884 1.00 0.00 N ATOM 2263 CA GLY A 150 98.609 116.997 107.080 1.00 0.00 C ATOM 2264 C GLY A 150 98.113 116.994 105.633 1.00 0.00 C ATOM 2265 O GLY A 150 98.912 116.947 104.699 1.00 0.00 O ATOM 2266 H GLY A 150 97.437 117.684 108.740 1.00 0.00 H ATOM 2267 1HA GLY A 150 99.677 117.217 107.101 1.00 0.00 H ATOM 2268 2HA GLY A 150 98.475 116.010 107.518 1.00 0.00 H ATOM 2269 N ILE A 151 96.801 117.187 105.451 1.00 0.00 N ATOM 2270 CA ILE A 151 96.238 117.224 104.105 1.00 0.00 C ATOM 2271 C ILE A 151 96.748 118.410 103.314 1.00 0.00 C ATOM 2272 O ILE A 151 97.055 118.268 102.146 1.00 0.00 O ATOM 2273 CB ILE A 151 94.705 117.273 104.113 1.00 0.00 C ATOM 2274 CG1 ILE A 151 94.163 115.938 104.585 1.00 0.00 C ATOM 2275 CG2 ILE A 151 94.187 117.625 102.725 1.00 0.00 C ATOM 2276 CD1 ILE A 151 92.693 115.953 104.889 1.00 0.00 C ATOM 2277 H ILE A 151 96.170 117.019 106.223 1.00 0.00 H ATOM 2278 HA ILE A 151 96.542 116.317 103.583 1.00 0.00 H ATOM 2279 HB ILE A 151 94.368 118.028 104.822 1.00 0.00 H ATOM 2280 1HG1 ILE A 151 94.352 115.190 103.809 1.00 0.00 H ATOM 2281 2HG1 ILE A 151 94.688 115.637 105.472 1.00 0.00 H ATOM 2282 1HG2 ILE A 151 93.098 117.657 102.740 1.00 0.00 H ATOM 2283 2HG2 ILE A 151 94.573 118.600 102.427 1.00 0.00 H ATOM 2284 3HG2 ILE A 151 94.518 116.869 102.010 1.00 0.00 H ATOM 2285 1HD1 ILE A 151 92.381 114.960 105.222 1.00 0.00 H ATOM 2286 2HD1 ILE A 151 92.492 116.678 105.677 1.00 0.00 H ATOM 2287 3HD1 ILE A 151 92.138 116.226 103.995 1.00 0.00 H ATOM 2288 N THR A 152 96.929 119.560 103.952 1.00 0.00 N ATOM 2289 CA THR A 152 97.375 120.724 103.194 1.00 0.00 C ATOM 2290 C THR A 152 98.893 120.731 102.965 1.00 0.00 C ATOM 2291 O THR A 152 99.380 121.396 102.051 1.00 0.00 O ATOM 2292 CB THR A 152 96.964 122.039 103.892 1.00 0.00 C ATOM 2293 OG1 THR A 152 97.574 122.105 105.188 1.00 0.00 O ATOM 2294 CG2 THR A 152 95.434 122.121 104.051 1.00 0.00 C ATOM 2295 H THR A 152 96.598 119.665 104.901 1.00 0.00 H ATOM 2296 HA THR A 152 96.911 120.690 102.209 1.00 0.00 H ATOM 2297 HB THR A 152 97.307 122.878 103.299 1.00 0.00 H ATOM 2298 HG1 THR A 152 97.505 121.248 105.618 1.00 0.00 H ATOM 2299 1HG2 THR A 152 95.166 123.054 104.544 1.00 0.00 H ATOM 2300 2HG2 THR A 152 94.964 122.084 103.070 1.00 0.00 H ATOM 2301 3HG2 THR A 152 95.084 121.290 104.646 1.00 0.00 H ATOM 2302 N LEU A 153 99.617 119.882 103.695 1.00 0.00 N ATOM 2303 CA LEU A 153 101.079 119.831 103.610 1.00 0.00 C ATOM 2304 C LEU A 153 101.679 118.639 102.853 1.00 0.00 C ATOM 2305 O LEU A 153 102.589 118.803 102.037 1.00 0.00 O ATOM 2306 CB LEU A 153 101.667 119.834 105.020 1.00 0.00 C ATOM 2307 CG LEU A 153 101.366 121.074 105.861 1.00 0.00 C ATOM 2308 CD1 LEU A 153 101.976 120.893 107.239 1.00 0.00 C ATOM 2309 CD2 LEU A 153 101.922 122.299 105.164 1.00 0.00 C ATOM 2310 H LEU A 153 99.175 119.456 104.500 1.00 0.00 H ATOM 2311 HA LEU A 153 101.406 120.706 103.050 1.00 0.00 H ATOM 2312 1HB LEU A 153 101.282 118.966 105.559 1.00 0.00 H ATOM 2313 2HB LEU A 153 102.749 119.739 104.946 1.00 0.00 H ATOM 2314 HG LEU A 153 100.293 121.187 105.982 1.00 0.00 H ATOM 2315 1HD1 LEU A 153 101.768 121.768 107.844 1.00 0.00 H ATOM 2316 2HD1 LEU A 153 101.542 120.012 107.714 1.00 0.00 H ATOM 2317 3HD1 LEU A 153 103.052 120.765 107.146 1.00 0.00 H ATOM 2318 1HD2 LEU A 153 101.709 123.186 105.760 1.00 0.00 H ATOM 2319 2HD2 LEU A 153 103.001 122.191 105.047 1.00 0.00 H ATOM 2320 3HD2 LEU A 153 101.459 122.400 104.181 1.00 0.00 H ATOM 2321 N TRP A 154 101.147 117.451 103.107 1.00 0.00 N ATOM 2322 CA TRP A 154 101.671 116.215 102.533 1.00 0.00 C ATOM 2323 C TRP A 154 101.508 115.961 101.021 1.00 0.00 C ATOM 2324 O TRP A 154 102.465 115.496 100.420 1.00 0.00 O ATOM 2325 CB TRP A 154 101.049 115.027 103.244 1.00 0.00 C ATOM 2326 CG TRP A 154 101.663 114.734 104.545 1.00 0.00 C ATOM 2327 CD1 TRP A 154 102.946 114.992 104.919 1.00 0.00 C ATOM 2328 CD2 TRP A 154 101.029 114.119 105.676 1.00 0.00 C ATOM 2329 NE1 TRP A 154 103.152 114.578 106.207 1.00 0.00 N ATOM 2330 CE2 TRP A 154 101.987 114.039 106.688 1.00 0.00 C ATOM 2331 CE3 TRP A 154 99.734 113.628 105.917 1.00 0.00 C ATOM 2332 CZ2 TRP A 154 101.704 113.495 107.917 1.00 0.00 C ATOM 2333 CZ3 TRP A 154 99.455 113.085 107.151 1.00 0.00 C ATOM 2334 CH2 TRP A 154 100.416 113.020 108.127 1.00 0.00 C ATOM 2335 H TRP A 154 100.242 117.419 103.556 1.00 0.00 H ATOM 2336 HA TRP A 154 102.746 116.217 102.716 1.00 0.00 H ATOM 2337 1HB TRP A 154 100.017 115.205 103.397 1.00 0.00 H ATOM 2338 2HB TRP A 154 101.138 114.141 102.616 1.00 0.00 H ATOM 2339 HD1 TRP A 154 103.697 115.461 104.284 1.00 0.00 H ATOM 2340 HE1 TRP A 154 104.019 114.654 106.717 1.00 0.00 H ATOM 2341 HE3 TRP A 154 98.967 113.679 105.150 1.00 0.00 H ATOM 2342 HZ2 TRP A 154 102.450 113.432 108.709 1.00 0.00 H ATOM 2343 HZ3 TRP A 154 98.452 112.707 107.331 1.00 0.00 H ATOM 2344 HH2 TRP A 154 100.164 112.588 109.084 1.00 0.00 H ATOM 2345 N PRO A 155 100.435 116.378 100.317 1.00 0.00 N ATOM 2346 CA PRO A 155 100.302 116.281 98.867 1.00 0.00 C ATOM 2347 C PRO A 155 101.451 116.985 98.173 1.00 0.00 C ATOM 2348 O PRO A 155 101.934 116.543 97.135 1.00 0.00 O ATOM 2349 CB PRO A 155 98.975 116.980 98.598 1.00 0.00 C ATOM 2350 CG PRO A 155 98.207 116.723 99.838 1.00 0.00 C ATOM 2351 CD PRO A 155 99.230 116.870 100.956 1.00 0.00 C ATOM 2352 HA PRO A 155 100.252 115.221 98.574 1.00 0.00 H ATOM 2353 1HB PRO A 155 99.144 118.051 98.403 1.00 0.00 H ATOM 2354 2HB PRO A 155 98.504 116.561 97.697 1.00 0.00 H ATOM 2355 1HG PRO A 155 97.386 117.449 99.905 1.00 0.00 H ATOM 2356 2HG PRO A 155 97.754 115.721 99.812 1.00 0.00 H ATOM 2357 1HD PRO A 155 99.308 117.925 101.228 1.00 0.00 H ATOM 2358 2HD PRO A 155 98.929 116.276 101.802 1.00 0.00 H ATOM 2359 N LEU A 156 101.973 118.019 98.826 1.00 0.00 N ATOM 2360 CA LEU A 156 103.050 118.810 98.263 1.00 0.00 C ATOM 2361 C LEU A 156 104.369 118.067 98.427 1.00 0.00 C ATOM 2362 O LEU A 156 105.114 117.882 97.462 1.00 0.00 O ATOM 2363 CB LEU A 156 103.095 120.160 98.976 1.00 0.00 C ATOM 2364 CG LEU A 156 101.838 121.011 98.820 1.00 0.00 C ATOM 2365 CD1 LEU A 156 101.957 122.243 99.706 1.00 0.00 C ATOM 2366 CD2 LEU A 156 101.675 121.391 97.356 1.00 0.00 C ATOM 2367 H LEU A 156 101.549 118.313 99.695 1.00 0.00 H ATOM 2368 HA LEU A 156 102.853 118.975 97.204 1.00 0.00 H ATOM 2369 1HB LEU A 156 103.256 119.991 100.030 1.00 0.00 H ATOM 2370 2HB LEU A 156 103.939 120.731 98.589 1.00 0.00 H ATOM 2371 HG LEU A 156 100.964 120.444 99.150 1.00 0.00 H ATOM 2372 1HD1 LEU A 156 101.062 122.856 99.600 1.00 0.00 H ATOM 2373 2HD1 LEU A 156 102.063 121.931 100.748 1.00 0.00 H ATOM 2374 3HD1 LEU A 156 102.829 122.823 99.409 1.00 0.00 H ATOM 2375 1HD2 LEU A 156 100.778 121.998 97.235 1.00 0.00 H ATOM 2376 2HD2 LEU A 156 102.544 121.960 97.027 1.00 0.00 H ATOM 2377 3HD2 LEU A 156 101.583 120.485 96.752 1.00 0.00 H ATOM 2378 N LEU A 157 104.511 117.426 99.591 1.00 0.00 N ATOM 2379 CA LEU A 157 105.657 116.573 99.887 1.00 0.00 C ATOM 2380 C LEU A 157 105.649 115.353 98.988 1.00 0.00 C ATOM 2381 O LEU A 157 106.679 114.936 98.473 1.00 0.00 O ATOM 2382 CB LEU A 157 105.668 116.129 101.352 1.00 0.00 C ATOM 2383 CG LEU A 157 106.857 115.261 101.742 1.00 0.00 C ATOM 2384 CD1 LEU A 157 108.152 116.039 101.494 1.00 0.00 C ATOM 2385 CD2 LEU A 157 106.722 114.859 103.206 1.00 0.00 C ATOM 2386 H LEU A 157 103.918 117.713 100.367 1.00 0.00 H ATOM 2387 HA LEU A 157 106.567 117.138 99.689 1.00 0.00 H ATOM 2388 1HB LEU A 157 105.671 117.013 101.986 1.00 0.00 H ATOM 2389 2HB LEU A 157 104.769 115.571 101.564 1.00 0.00 H ATOM 2390 HG LEU A 157 106.877 114.374 101.121 1.00 0.00 H ATOM 2391 1HD1 LEU A 157 109.006 115.423 101.771 1.00 0.00 H ATOM 2392 2HD1 LEU A 157 108.222 116.301 100.436 1.00 0.00 H ATOM 2393 3HD1 LEU A 157 108.152 116.948 102.093 1.00 0.00 H ATOM 2394 1HD2 LEU A 157 107.570 114.236 103.492 1.00 0.00 H ATOM 2395 2HD2 LEU A 157 106.702 115.752 103.829 1.00 0.00 H ATOM 2396 3HD2 LEU A 157 105.795 114.297 103.345 1.00 0.00 H ATOM 2397 N SER A 158 104.454 114.823 98.761 1.00 0.00 N ATOM 2398 CA SER A 158 104.245 113.632 97.971 1.00 0.00 C ATOM 2399 C SER A 158 104.686 113.829 96.543 1.00 0.00 C ATOM 2400 O SER A 158 105.485 113.050 96.028 1.00 0.00 O ATOM 2401 CB SER A 158 102.779 113.271 98.029 1.00 0.00 C ATOM 2402 OG SER A 158 102.396 112.934 99.335 1.00 0.00 O ATOM 2403 H SER A 158 103.686 115.145 99.322 1.00 0.00 H ATOM 2404 HA SER A 158 104.831 112.822 98.404 1.00 0.00 H ATOM 2405 1HB SER A 158 102.192 114.101 97.684 1.00 0.00 H ATOM 2406 2HB SER A 158 102.586 112.461 97.386 1.00 0.00 H ATOM 2407 HG SER A 158 102.498 113.735 99.857 1.00 0.00 H ATOM 2408 N ARG A 159 104.361 114.997 96.001 1.00 0.00 N ATOM 2409 CA ARG A 159 104.698 115.308 94.629 1.00 0.00 C ATOM 2410 C ARG A 159 106.197 115.541 94.528 1.00 0.00 C ATOM 2411 O ARG A 159 106.873 114.980 93.666 1.00 0.00 O ATOM 2412 CB ARG A 159 103.936 116.548 94.181 1.00 0.00 C ATOM 2413 CG ARG A 159 102.435 116.338 93.987 1.00 0.00 C ATOM 2414 CD ARG A 159 101.719 117.623 93.784 1.00 0.00 C ATOM 2415 NE ARG A 159 100.287 117.430 93.633 1.00 0.00 N ATOM 2416 CZ ARG A 159 99.368 118.413 93.698 1.00 0.00 C ATOM 2417 NH1 ARG A 159 99.745 119.654 93.914 1.00 0.00 N ATOM 2418 NH2 ARG A 159 98.085 118.129 93.547 1.00 0.00 N ATOM 2419 H ARG A 159 103.602 115.511 96.425 1.00 0.00 H ATOM 2420 HA ARG A 159 104.402 114.476 93.989 1.00 0.00 H ATOM 2421 1HB ARG A 159 104.067 117.340 94.919 1.00 0.00 H ATOM 2422 2HB ARG A 159 104.345 116.906 93.238 1.00 0.00 H ATOM 2423 1HG ARG A 159 102.266 115.712 93.112 1.00 0.00 H ATOM 2424 2HG ARG A 159 102.017 115.852 94.865 1.00 0.00 H ATOM 2425 1HD ARG A 159 101.888 118.270 94.646 1.00 0.00 H ATOM 2426 2HD ARG A 159 102.093 118.109 92.885 1.00 0.00 H ATOM 2427 HE ARG A 159 99.957 116.489 93.466 1.00 0.00 H ATOM 2428 1HH1 ARG A 159 100.725 119.870 94.029 1.00 0.00 H ATOM 2429 2HH1 ARG A 159 99.057 120.390 93.964 1.00 0.00 H ATOM 2430 1HH2 ARG A 159 97.794 117.176 93.381 1.00 0.00 H ATOM 2431 2HH2 ARG A 159 97.396 118.866 93.596 1.00 0.00 H ATOM 2432 N TYR A 160 106.727 116.211 95.560 1.00 0.00 N ATOM 2433 CA TYR A 160 108.138 116.543 95.655 1.00 0.00 C ATOM 2434 C TYR A 160 108.994 115.289 95.646 1.00 0.00 C ATOM 2435 O TYR A 160 109.879 115.139 94.805 1.00 0.00 O ATOM 2436 CB TYR A 160 108.387 117.352 96.934 1.00 0.00 C ATOM 2437 CG TYR A 160 109.830 117.639 97.240 1.00 0.00 C ATOM 2438 CD1 TYR A 160 110.510 118.650 96.581 1.00 0.00 C ATOM 2439 CD2 TYR A 160 110.476 116.875 98.196 1.00 0.00 C ATOM 2440 CE1 TYR A 160 111.840 118.893 96.884 1.00 0.00 C ATOM 2441 CE2 TYR A 160 111.795 117.113 98.500 1.00 0.00 C ATOM 2442 CZ TYR A 160 112.481 118.117 97.849 1.00 0.00 C ATOM 2443 OH TYR A 160 113.802 118.356 98.151 1.00 0.00 O ATOM 2444 H TYR A 160 106.093 116.705 96.178 1.00 0.00 H ATOM 2445 HA TYR A 160 108.413 117.148 94.791 1.00 0.00 H ATOM 2446 1HB TYR A 160 107.869 118.309 96.860 1.00 0.00 H ATOM 2447 2HB TYR A 160 107.981 116.830 97.780 1.00 0.00 H ATOM 2448 HD1 TYR A 160 110.001 119.251 95.828 1.00 0.00 H ATOM 2449 HD2 TYR A 160 109.937 116.085 98.708 1.00 0.00 H ATOM 2450 HE1 TYR A 160 112.379 119.686 96.369 1.00 0.00 H ATOM 2451 HE2 TYR A 160 112.298 116.507 99.254 1.00 0.00 H ATOM 2452 HH TYR A 160 114.088 117.746 98.834 1.00 0.00 H ATOM 2453 N LEU A 161 108.639 114.341 96.513 1.00 0.00 N ATOM 2454 CA LEU A 161 109.386 113.107 96.669 1.00 0.00 C ATOM 2455 C LEU A 161 109.182 112.189 95.471 1.00 0.00 C ATOM 2456 O LEU A 161 110.099 111.480 95.065 1.00 0.00 O ATOM 2457 CB LEU A 161 108.955 112.397 97.952 1.00 0.00 C ATOM 2458 CG LEU A 161 109.294 113.128 99.257 1.00 0.00 C ATOM 2459 CD1 LEU A 161 108.722 112.343 100.421 1.00 0.00 C ATOM 2460 CD2 LEU A 161 110.783 113.281 99.384 1.00 0.00 C ATOM 2461 H LEU A 161 107.927 114.565 97.196 1.00 0.00 H ATOM 2462 HA LEU A 161 110.445 113.351 96.742 1.00 0.00 H ATOM 2463 1HB LEU A 161 107.874 112.252 97.920 1.00 0.00 H ATOM 2464 2HB LEU A 161 109.430 111.427 97.979 1.00 0.00 H ATOM 2465 HG LEU A 161 108.838 114.110 99.258 1.00 0.00 H ATOM 2466 1HD1 LEU A 161 108.955 112.852 101.354 1.00 0.00 H ATOM 2467 2HD1 LEU A 161 107.647 112.274 100.305 1.00 0.00 H ATOM 2468 3HD1 LEU A 161 109.153 111.346 100.437 1.00 0.00 H ATOM 2469 1HD2 LEU A 161 111.017 113.802 100.313 1.00 0.00 H ATOM 2470 2HD2 LEU A 161 111.237 112.318 99.392 1.00 0.00 H ATOM 2471 3HD2 LEU A 161 111.165 113.856 98.541 1.00 0.00 H ATOM 2472 N LEU A 162 107.998 112.248 94.860 1.00 0.00 N ATOM 2473 CA LEU A 162 107.709 111.368 93.739 1.00 0.00 C ATOM 2474 C LEU A 162 108.620 111.731 92.579 1.00 0.00 C ATOM 2475 O LEU A 162 109.254 110.866 91.977 1.00 0.00 O ATOM 2476 CB LEU A 162 106.240 111.496 93.322 1.00 0.00 C ATOM 2477 CG LEU A 162 105.795 110.594 92.166 1.00 0.00 C ATOM 2478 CD1 LEU A 162 106.118 109.176 92.494 1.00 0.00 C ATOM 2479 CD2 LEU A 162 104.300 110.785 91.931 1.00 0.00 C ATOM 2480 H LEU A 162 107.228 112.721 95.316 1.00 0.00 H ATOM 2481 HA LEU A 162 107.896 110.337 94.041 1.00 0.00 H ATOM 2482 1HB LEU A 162 105.613 111.262 94.183 1.00 0.00 H ATOM 2483 2HB LEU A 162 106.050 112.528 93.029 1.00 0.00 H ATOM 2484 HG LEU A 162 106.343 110.859 91.260 1.00 0.00 H ATOM 2485 1HD1 LEU A 162 105.807 108.536 91.682 1.00 0.00 H ATOM 2486 2HD1 LEU A 162 107.190 109.074 92.643 1.00 0.00 H ATOM 2487 3HD1 LEU A 162 105.610 108.900 93.373 1.00 0.00 H ATOM 2488 1HD2 LEU A 162 103.976 110.146 91.107 1.00 0.00 H ATOM 2489 2HD2 LEU A 162 103.755 110.517 92.836 1.00 0.00 H ATOM 2490 3HD2 LEU A 162 104.101 111.828 91.682 1.00 0.00 H ATOM 2491 N GLU A 163 108.808 113.032 92.373 1.00 0.00 N ATOM 2492 CA GLU A 163 109.639 113.509 91.288 1.00 0.00 C ATOM 2493 C GLU A 163 111.134 113.283 91.567 1.00 0.00 C ATOM 2494 O GLU A 163 111.890 112.925 90.664 1.00 0.00 O ATOM 2495 CB GLU A 163 109.382 114.995 91.037 1.00 0.00 C ATOM 2496 CG GLU A 163 108.011 115.298 90.445 1.00 0.00 C ATOM 2497 CD GLU A 163 107.793 116.763 90.173 1.00 0.00 C ATOM 2498 OE1 GLU A 163 108.655 117.546 90.495 1.00 0.00 O ATOM 2499 OE2 GLU A 163 106.760 117.100 89.643 1.00 0.00 O ATOM 2500 H GLU A 163 108.199 113.689 92.849 1.00 0.00 H ATOM 2501 HA GLU A 163 109.388 112.945 90.390 1.00 0.00 H ATOM 2502 1HB GLU A 163 109.473 115.545 91.977 1.00 0.00 H ATOM 2503 2HB GLU A 163 110.137 115.386 90.355 1.00 0.00 H ATOM 2504 1HG GLU A 163 107.904 114.749 89.510 1.00 0.00 H ATOM 2505 2HG GLU A 163 107.246 114.942 91.135 1.00 0.00 H ATOM 2506 N ASN A 164 111.543 113.445 92.835 1.00 0.00 N ATOM 2507 CA ASN A 164 112.958 113.363 93.219 1.00 0.00 C ATOM 2508 C ASN A 164 113.451 111.953 93.557 1.00 0.00 C ATOM 2509 O ASN A 164 114.594 111.608 93.255 1.00 0.00 O ATOM 2510 CB ASN A 164 113.226 114.290 94.391 1.00 0.00 C ATOM 2511 CG ASN A 164 113.232 115.734 93.975 1.00 0.00 C ATOM 2512 OD1 ASN A 164 114.235 116.239 93.458 1.00 0.00 O ATOM 2513 ND2 ASN A 164 112.141 116.408 94.189 1.00 0.00 N ATOM 2514 H ASN A 164 110.876 113.784 93.516 1.00 0.00 H ATOM 2515 HA ASN A 164 113.557 113.654 92.355 1.00 0.00 H ATOM 2516 1HB ASN A 164 112.459 114.139 95.157 1.00 0.00 H ATOM 2517 2HB ASN A 164 114.188 114.043 94.837 1.00 0.00 H ATOM 2518 1HD2 ASN A 164 112.091 117.374 93.932 1.00 0.00 H ATOM 2519 2HD2 ASN A 164 111.352 115.962 94.611 1.00 0.00 H ATOM 2520 N LEU A 165 112.626 111.167 94.238 1.00 0.00 N ATOM 2521 CA LEU A 165 113.011 109.828 94.673 1.00 0.00 C ATOM 2522 C LEU A 165 112.416 108.751 93.806 1.00 0.00 C ATOM 2523 O LEU A 165 113.049 107.727 93.544 1.00 0.00 O ATOM 2524 CB LEU A 165 112.555 109.556 96.109 1.00 0.00 C ATOM 2525 CG LEU A 165 113.051 110.467 97.180 1.00 0.00 C ATOM 2526 CD1 LEU A 165 112.427 110.022 98.481 1.00 0.00 C ATOM 2527 CD2 LEU A 165 114.559 110.418 97.231 1.00 0.00 C ATOM 2528 H LEU A 165 111.698 111.489 94.432 1.00 0.00 H ATOM 2529 HA LEU A 165 114.097 109.752 94.640 1.00 0.00 H ATOM 2530 1HB LEU A 165 111.468 109.602 96.136 1.00 0.00 H ATOM 2531 2HB LEU A 165 112.867 108.551 96.382 1.00 0.00 H ATOM 2532 HG LEU A 165 112.733 111.492 96.975 1.00 0.00 H ATOM 2533 1HD1 LEU A 165 112.768 110.667 99.287 1.00 0.00 H ATOM 2534 2HD1 LEU A 165 111.349 110.084 98.402 1.00 0.00 H ATOM 2535 3HD1 LEU A 165 112.722 108.995 98.686 1.00 0.00 H ATOM 2536 1HD2 LEU A 165 114.918 111.085 98.015 1.00 0.00 H ATOM 2537 2HD2 LEU A 165 114.881 109.398 97.444 1.00 0.00 H ATOM 2538 3HD2 LEU A 165 114.965 110.734 96.270 1.00 0.00 H ATOM 2539 N GLY A 166 111.224 109.019 93.302 1.00 0.00 N ATOM 2540 CA GLY A 166 110.499 108.010 92.554 1.00 0.00 C ATOM 2541 C GLY A 166 109.436 107.375 93.444 1.00 0.00 C ATOM 2542 O GLY A 166 109.502 107.477 94.665 1.00 0.00 O ATOM 2543 H GLY A 166 110.766 109.888 93.568 1.00 0.00 H ATOM 2544 1HA GLY A 166 110.036 108.459 91.676 1.00 0.00 H ATOM 2545 2HA GLY A 166 111.187 107.249 92.190 1.00 0.00 H ATOM 2546 N TRP A 167 108.563 106.590 92.833 1.00 0.00 N ATOM 2547 CA TRP A 167 107.411 106.007 93.520 1.00 0.00 C ATOM 2548 C TRP A 167 107.826 105.164 94.732 1.00 0.00 C ATOM 2549 O TRP A 167 107.250 105.301 95.816 1.00 0.00 O ATOM 2550 CB TRP A 167 106.615 105.139 92.533 1.00 0.00 C ATOM 2551 CG TRP A 167 105.315 104.601 93.064 1.00 0.00 C ATOM 2552 CD1 TRP A 167 104.106 105.182 92.943 1.00 0.00 C ATOM 2553 CD2 TRP A 167 105.101 103.378 93.794 1.00 0.00 C ATOM 2554 NE1 TRP A 167 103.146 104.409 93.548 1.00 0.00 N ATOM 2555 CE2 TRP A 167 103.742 103.301 94.072 1.00 0.00 C ATOM 2556 CE3 TRP A 167 105.929 102.364 94.225 1.00 0.00 C ATOM 2557 CZ2 TRP A 167 103.198 102.241 94.769 1.00 0.00 C ATOM 2558 CZ3 TRP A 167 105.390 101.298 94.923 1.00 0.00 C ATOM 2559 CH2 TRP A 167 104.066 101.239 95.186 1.00 0.00 C ATOM 2560 H TRP A 167 108.637 106.467 91.833 1.00 0.00 H ATOM 2561 HA TRP A 167 106.778 106.817 93.883 1.00 0.00 H ATOM 2562 1HB TRP A 167 106.392 105.719 91.646 1.00 0.00 H ATOM 2563 2HB TRP A 167 107.224 104.290 92.227 1.00 0.00 H ATOM 2564 HD1 TRP A 167 103.920 106.124 92.440 1.00 0.00 H ATOM 2565 HE1 TRP A 167 102.162 104.628 93.598 1.00 0.00 H ATOM 2566 HE3 TRP A 167 106.978 102.414 94.013 1.00 0.00 H ATOM 2567 HZ2 TRP A 167 102.138 102.180 94.987 1.00 0.00 H ATOM 2568 HZ3 TRP A 167 106.058 100.503 95.259 1.00 0.00 H ATOM 2569 HH2 TRP A 167 103.683 100.397 95.729 1.00 0.00 H ATOM 2570 N ARG A 168 108.800 104.271 94.529 1.00 0.00 N ATOM 2571 CA ARG A 168 109.249 103.355 95.579 1.00 0.00 C ATOM 2572 C ARG A 168 109.975 104.063 96.707 1.00 0.00 C ATOM 2573 O ARG A 168 109.681 103.851 97.881 1.00 0.00 O ATOM 2574 CB ARG A 168 110.174 102.280 95.003 1.00 0.00 C ATOM 2575 CG ARG A 168 109.527 101.251 94.101 1.00 0.00 C ATOM 2576 CD ARG A 168 110.434 100.107 93.826 1.00 0.00 C ATOM 2577 NE ARG A 168 111.583 100.504 93.029 1.00 0.00 N ATOM 2578 CZ ARG A 168 111.613 100.515 91.682 1.00 0.00 C ATOM 2579 NH1 ARG A 168 110.552 100.149 90.998 1.00 0.00 N ATOM 2580 NH2 ARG A 168 112.709 100.894 91.048 1.00 0.00 N ATOM 2581 H ARG A 168 109.214 104.202 93.609 1.00 0.00 H ATOM 2582 HA ARG A 168 108.370 102.858 95.994 1.00 0.00 H ATOM 2583 1HB ARG A 168 110.965 102.755 94.425 1.00 0.00 H ATOM 2584 2HB ARG A 168 110.646 101.732 95.820 1.00 0.00 H ATOM 2585 1HG ARG A 168 108.636 100.872 94.570 1.00 0.00 H ATOM 2586 2HG ARG A 168 109.265 101.717 93.149 1.00 0.00 H ATOM 2587 1HD ARG A 168 110.799 99.697 94.770 1.00 0.00 H ATOM 2588 2HD ARG A 168 109.891 99.336 93.281 1.00 0.00 H ATOM 2589 HE ARG A 168 112.419 100.793 93.520 1.00 0.00 H ATOM 2590 1HH1 ARG A 168 109.714 99.859 91.481 1.00 0.00 H ATOM 2591 2HH1 ARG A 168 110.574 100.158 89.988 1.00 0.00 H ATOM 2592 1HH2 ARG A 168 113.525 101.175 91.574 1.00 0.00 H ATOM 2593 2HH2 ARG A 168 112.732 100.902 90.039 1.00 0.00 H ATOM 2594 N GLY A 169 110.860 104.973 96.324 1.00 0.00 N ATOM 2595 CA GLY A 169 111.661 105.723 97.274 1.00 0.00 C ATOM 2596 C GLY A 169 110.791 106.557 98.187 1.00 0.00 C ATOM 2597 O GLY A 169 110.989 106.565 99.396 1.00 0.00 O ATOM 2598 H GLY A 169 111.037 105.095 95.337 1.00 0.00 H ATOM 2599 1HA GLY A 169 112.262 105.035 97.870 1.00 0.00 H ATOM 2600 2HA GLY A 169 112.353 106.370 96.737 1.00 0.00 H ATOM 2601 N THR A 170 109.684 107.037 97.647 1.00 0.00 N ATOM 2602 CA THR A 170 108.804 107.880 98.426 1.00 0.00 C ATOM 2603 C THR A 170 108.010 107.090 99.459 1.00 0.00 C ATOM 2604 O THR A 170 107.932 107.507 100.607 1.00 0.00 O ATOM 2605 CB THR A 170 107.854 108.633 97.542 1.00 0.00 C ATOM 2606 OG1 THR A 170 108.584 109.446 96.629 1.00 0.00 O ATOM 2607 CG2 THR A 170 107.009 109.454 98.388 1.00 0.00 C ATOM 2608 H THR A 170 109.638 107.111 96.642 1.00 0.00 H ATOM 2609 HA THR A 170 109.410 108.613 98.956 1.00 0.00 H ATOM 2610 HB THR A 170 107.257 107.927 96.976 1.00 0.00 H ATOM 2611 HG1 THR A 170 107.970 109.945 96.084 1.00 0.00 H ATOM 2612 1HG2 THR A 170 106.337 109.989 97.789 1.00 0.00 H ATOM 2613 2HG2 THR A 170 106.471 108.811 99.062 1.00 0.00 H ATOM 2614 3HG2 THR A 170 107.614 110.136 98.943 1.00 0.00 H ATOM 2615 N PHE A 171 107.558 105.881 99.097 1.00 0.00 N ATOM 2616 CA PHE A 171 106.809 105.068 100.063 1.00 0.00 C ATOM 2617 C PHE A 171 107.732 104.507 101.130 1.00 0.00 C ATOM 2618 O PHE A 171 107.341 104.378 102.290 1.00 0.00 O ATOM 2619 CB PHE A 171 106.075 103.910 99.384 1.00 0.00 C ATOM 2620 CG PHE A 171 104.805 104.339 98.721 1.00 0.00 C ATOM 2621 CD1 PHE A 171 104.489 105.688 98.635 1.00 0.00 C ATOM 2622 CD2 PHE A 171 103.923 103.416 98.182 1.00 0.00 C ATOM 2623 CE1 PHE A 171 103.330 106.106 98.031 1.00 0.00 C ATOM 2624 CE2 PHE A 171 102.752 103.843 97.572 1.00 0.00 C ATOM 2625 CZ PHE A 171 102.461 105.190 97.499 1.00 0.00 C ATOM 2626 H PHE A 171 107.525 105.636 98.113 1.00 0.00 H ATOM 2627 HA PHE A 171 106.066 105.701 100.548 1.00 0.00 H ATOM 2628 1HB PHE A 171 106.725 103.456 98.635 1.00 0.00 H ATOM 2629 2HB PHE A 171 105.840 103.143 100.120 1.00 0.00 H ATOM 2630 HD1 PHE A 171 105.173 106.421 99.053 1.00 0.00 H ATOM 2631 HD2 PHE A 171 104.154 102.349 98.241 1.00 0.00 H ATOM 2632 HE1 PHE A 171 103.101 107.164 97.974 1.00 0.00 H ATOM 2633 HE2 PHE A 171 102.062 103.118 97.150 1.00 0.00 H ATOM 2634 HZ PHE A 171 101.541 105.523 97.022 1.00 0.00 H ATOM 2635 N LEU A 172 109.012 104.400 100.789 1.00 0.00 N ATOM 2636 CA LEU A 172 110.006 103.949 101.747 1.00 0.00 C ATOM 2637 C LEU A 172 110.152 105.039 102.817 1.00 0.00 C ATOM 2638 O LEU A 172 110.198 104.753 104.014 1.00 0.00 O ATOM 2639 CB LEU A 172 111.335 103.687 101.023 1.00 0.00 C ATOM 2640 CG LEU A 172 112.448 103.125 101.858 1.00 0.00 C ATOM 2641 CD1 LEU A 172 112.004 101.809 102.425 1.00 0.00 C ATOM 2642 CD2 LEU A 172 113.687 102.976 100.993 1.00 0.00 C ATOM 2643 H LEU A 172 109.260 104.416 99.806 1.00 0.00 H ATOM 2644 HA LEU A 172 109.670 103.013 102.195 1.00 0.00 H ATOM 2645 1HB LEU A 172 111.154 102.988 100.207 1.00 0.00 H ATOM 2646 2HB LEU A 172 111.689 104.613 100.602 1.00 0.00 H ATOM 2647 HG LEU A 172 112.662 103.797 102.689 1.00 0.00 H ATOM 2648 1HD1 LEU A 172 112.801 101.386 103.035 1.00 0.00 H ATOM 2649 2HD1 LEU A 172 111.125 101.964 103.036 1.00 0.00 H ATOM 2650 3HD1 LEU A 172 111.767 101.122 101.612 1.00 0.00 H ATOM 2651 1HD2 LEU A 172 114.502 102.569 101.590 1.00 0.00 H ATOM 2652 2HD2 LEU A 172 113.472 102.301 100.163 1.00 0.00 H ATOM 2653 3HD2 LEU A 172 113.977 103.952 100.601 1.00 0.00 H ATOM 2654 N VAL A 173 110.207 106.291 102.355 1.00 0.00 N ATOM 2655 CA VAL A 173 110.258 107.486 103.198 1.00 0.00 C ATOM 2656 C VAL A 173 108.981 107.711 104.017 1.00 0.00 C ATOM 2657 O VAL A 173 108.992 107.539 105.231 1.00 0.00 O ATOM 2658 CB VAL A 173 110.502 108.746 102.344 1.00 0.00 C ATOM 2659 CG1 VAL A 173 110.288 109.993 103.174 1.00 0.00 C ATOM 2660 CG2 VAL A 173 111.907 108.687 101.783 1.00 0.00 C ATOM 2661 H VAL A 173 110.338 106.419 101.359 1.00 0.00 H ATOM 2662 HA VAL A 173 111.081 107.367 103.905 1.00 0.00 H ATOM 2663 HB VAL A 173 109.784 108.780 101.533 1.00 0.00 H ATOM 2664 1HG1 VAL A 173 110.464 110.876 102.555 1.00 0.00 H ATOM 2665 2HG1 VAL A 173 109.262 110.010 103.548 1.00 0.00 H ATOM 2666 3HG1 VAL A 173 110.981 109.995 104.013 1.00 0.00 H ATOM 2667 1HG2 VAL A 173 112.090 109.561 101.184 1.00 0.00 H ATOM 2668 2HG2 VAL A 173 112.624 108.651 102.602 1.00 0.00 H ATOM 2669 3HG2 VAL A 173 112.017 107.810 101.176 1.00 0.00 H ATOM 2670 N PHE A 174 107.840 107.404 103.380 1.00 0.00 N ATOM 2671 CA PHE A 174 106.551 107.545 104.069 1.00 0.00 C ATOM 2672 C PHE A 174 106.452 106.635 105.277 1.00 0.00 C ATOM 2673 O PHE A 174 106.075 107.081 106.352 1.00 0.00 O ATOM 2674 CB PHE A 174 105.346 107.257 103.182 1.00 0.00 C ATOM 2675 CG PHE A 174 104.962 108.332 102.229 1.00 0.00 C ATOM 2676 CD1 PHE A 174 105.561 109.578 102.272 1.00 0.00 C ATOM 2677 CD2 PHE A 174 103.995 108.086 101.283 1.00 0.00 C ATOM 2678 CE1 PHE A 174 105.193 110.560 101.382 1.00 0.00 C ATOM 2679 CE2 PHE A 174 103.623 109.058 100.391 1.00 0.00 C ATOM 2680 CZ PHE A 174 104.223 110.303 100.438 1.00 0.00 C ATOM 2681 H PHE A 174 107.842 107.422 102.373 1.00 0.00 H ATOM 2682 HA PHE A 174 106.460 108.575 104.412 1.00 0.00 H ATOM 2683 1HB PHE A 174 105.539 106.365 102.596 1.00 0.00 H ATOM 2684 2HB PHE A 174 104.482 107.063 103.806 1.00 0.00 H ATOM 2685 HD1 PHE A 174 106.324 109.775 103.016 1.00 0.00 H ATOM 2686 HD2 PHE A 174 103.522 107.105 101.247 1.00 0.00 H ATOM 2687 HE1 PHE A 174 105.671 111.538 101.425 1.00 0.00 H ATOM 2688 HE2 PHE A 174 102.859 108.850 99.651 1.00 0.00 H ATOM 2689 HZ PHE A 174 103.931 111.071 99.736 1.00 0.00 H ATOM 2690 N GLY A 175 106.988 105.423 105.153 1.00 0.00 N ATOM 2691 CA GLY A 175 107.012 104.479 106.261 1.00 0.00 C ATOM 2692 C GLY A 175 107.701 105.060 107.502 1.00 0.00 C ATOM 2693 O GLY A 175 107.281 104.785 108.620 1.00 0.00 O ATOM 2694 H GLY A 175 107.153 105.074 104.215 1.00 0.00 H ATOM 2695 1HA GLY A 175 105.993 104.194 106.518 1.00 0.00 H ATOM 2696 2HA GLY A 175 107.532 103.574 105.950 1.00 0.00 H ATOM 2697 N GLY A 176 108.789 105.813 107.302 1.00 0.00 N ATOM 2698 CA GLY A 176 109.490 106.472 108.400 1.00 0.00 C ATOM 2699 C GLY A 176 108.642 107.553 109.077 1.00 0.00 C ATOM 2700 O GLY A 176 108.815 107.823 110.264 1.00 0.00 O ATOM 2701 H GLY A 176 108.979 106.133 106.364 1.00 0.00 H ATOM 2702 1HA GLY A 176 109.778 105.727 109.143 1.00 0.00 H ATOM 2703 2HA GLY A 176 110.405 106.923 108.021 1.00 0.00 H ATOM 2704 N ILE A 177 107.779 108.213 108.299 1.00 0.00 N ATOM 2705 CA ILE A 177 106.898 109.253 108.821 1.00 0.00 C ATOM 2706 C ILE A 177 105.843 108.586 109.688 1.00 0.00 C ATOM 2707 O ILE A 177 105.411 109.116 110.704 1.00 0.00 O ATOM 2708 CB ILE A 177 106.227 110.053 107.698 1.00 0.00 C ATOM 2709 CG1 ILE A 177 107.265 110.831 106.905 1.00 0.00 C ATOM 2710 CG2 ILE A 177 105.205 110.964 108.275 1.00 0.00 C ATOM 2711 CD1 ILE A 177 106.697 111.460 105.648 1.00 0.00 C ATOM 2712 H ILE A 177 107.599 107.861 107.375 1.00 0.00 H ATOM 2713 HA ILE A 177 107.493 109.978 109.373 1.00 0.00 H ATOM 2714 HB ILE A 177 105.749 109.376 107.002 1.00 0.00 H ATOM 2715 1HG1 ILE A 177 107.680 111.613 107.538 1.00 0.00 H ATOM 2716 2HG1 ILE A 177 108.077 110.155 106.627 1.00 0.00 H ATOM 2717 1HG2 ILE A 177 104.737 111.526 107.474 1.00 0.00 H ATOM 2718 2HG2 ILE A 177 104.461 110.376 108.795 1.00 0.00 H ATOM 2719 3HG2 ILE A 177 105.681 111.653 108.973 1.00 0.00 H ATOM 2720 1HD1 ILE A 177 107.484 112.003 105.123 1.00 0.00 H ATOM 2721 2HD1 ILE A 177 106.303 110.686 105.006 1.00 0.00 H ATOM 2722 3HD1 ILE A 177 105.898 112.154 105.915 1.00 0.00 H ATOM 2723 N PHE A 178 105.365 107.432 109.221 1.00 0.00 N ATOM 2724 CA PHE A 178 104.409 106.640 109.998 1.00 0.00 C ATOM 2725 C PHE A 178 105.091 106.158 111.269 1.00 0.00 C ATOM 2726 O PHE A 178 104.558 106.309 112.363 1.00 0.00 O ATOM 2727 CB PHE A 178 103.897 105.454 109.182 1.00 0.00 C ATOM 2728 CG PHE A 178 102.769 105.764 108.241 1.00 0.00 C ATOM 2729 CD1 PHE A 178 102.988 105.927 106.900 1.00 0.00 C ATOM 2730 CD2 PHE A 178 101.485 105.890 108.723 1.00 0.00 C ATOM 2731 CE1 PHE A 178 101.940 106.214 106.040 1.00 0.00 C ATOM 2732 CE2 PHE A 178 100.436 106.172 107.874 1.00 0.00 C ATOM 2733 CZ PHE A 178 100.667 106.334 106.528 1.00 0.00 C ATOM 2734 H PHE A 178 105.620 107.139 108.284 1.00 0.00 H ATOM 2735 HA PHE A 178 103.548 107.266 110.245 1.00 0.00 H ATOM 2736 1HB PHE A 178 104.708 105.042 108.593 1.00 0.00 H ATOM 2737 2HB PHE A 178 103.554 104.672 109.857 1.00 0.00 H ATOM 2738 HD1 PHE A 178 103.991 105.830 106.514 1.00 0.00 H ATOM 2739 HD2 PHE A 178 101.302 105.761 109.790 1.00 0.00 H ATOM 2740 HE1 PHE A 178 102.126 106.341 104.977 1.00 0.00 H ATOM 2741 HE2 PHE A 178 99.424 106.268 108.270 1.00 0.00 H ATOM 2742 HZ PHE A 178 99.842 106.560 105.853 1.00 0.00 H ATOM 2743 N LEU A 179 106.363 105.777 111.126 1.00 0.00 N ATOM 2744 CA LEU A 179 107.131 105.247 112.238 1.00 0.00 C ATOM 2745 C LEU A 179 107.247 106.300 113.327 1.00 0.00 C ATOM 2746 O LEU A 179 107.132 105.968 114.501 1.00 0.00 O ATOM 2747 CB LEU A 179 108.522 104.813 111.796 1.00 0.00 C ATOM 2748 CG LEU A 179 109.301 104.028 112.836 1.00 0.00 C ATOM 2749 CD1 LEU A 179 108.485 102.775 113.228 1.00 0.00 C ATOM 2750 CD2 LEU A 179 110.657 103.659 112.261 1.00 0.00 C ATOM 2751 H LEU A 179 106.714 105.605 110.194 1.00 0.00 H ATOM 2752 HA LEU A 179 106.610 104.381 112.643 1.00 0.00 H ATOM 2753 1HB LEU A 179 108.429 104.196 110.906 1.00 0.00 H ATOM 2754 2HB LEU A 179 109.096 105.697 111.539 1.00 0.00 H ATOM 2755 HG LEU A 179 109.436 104.636 113.732 1.00 0.00 H ATOM 2756 1HD1 LEU A 179 109.033 102.201 113.975 1.00 0.00 H ATOM 2757 2HD1 LEU A 179 107.523 103.079 113.642 1.00 0.00 H ATOM 2758 3HD1 LEU A 179 108.321 102.157 112.348 1.00 0.00 H ATOM 2759 1HD2 LEU A 179 111.224 103.094 113.002 1.00 0.00 H ATOM 2760 2HD2 LEU A 179 110.519 103.048 111.368 1.00 0.00 H ATOM 2761 3HD2 LEU A 179 111.201 104.567 112.001 1.00 0.00 H ATOM 2762 N HIS A 180 107.216 107.592 112.924 1.00 0.00 N ATOM 2763 CA HIS A 180 107.261 108.729 113.856 1.00 0.00 C ATOM 2764 C HIS A 180 106.170 108.619 114.921 1.00 0.00 C ATOM 2765 O HIS A 180 106.344 109.084 116.046 1.00 0.00 O ATOM 2766 CB HIS A 180 107.103 110.076 113.144 1.00 0.00 C ATOM 2767 CG HIS A 180 107.393 111.246 114.028 1.00 0.00 C ATOM 2768 ND1 HIS A 180 108.668 111.598 114.411 1.00 0.00 N ATOM 2769 CD2 HIS A 180 106.564 112.146 114.603 1.00 0.00 C ATOM 2770 CE1 HIS A 180 108.611 112.668 115.186 1.00 0.00 C ATOM 2771 NE2 HIS A 180 107.344 113.020 115.318 1.00 0.00 N ATOM 2772 H HIS A 180 107.530 107.784 111.979 1.00 0.00 H ATOM 2773 HA HIS A 180 108.232 108.755 114.348 1.00 0.00 H ATOM 2774 1HB HIS A 180 107.775 110.115 112.287 1.00 0.00 H ATOM 2775 2HB HIS A 180 106.099 110.176 112.770 1.00 0.00 H ATOM 2776 HD2 HIS A 180 105.479 112.171 114.514 1.00 0.00 H ATOM 2777 HE1 HIS A 180 109.464 113.174 115.639 1.00 0.00 H ATOM 2778 HE2 HIS A 180 107.002 113.803 115.855 1.00 0.00 H ATOM 2779 N CYS A 181 105.144 107.842 114.597 1.00 0.00 N ATOM 2780 CA CYS A 181 104.014 107.588 115.457 1.00 0.00 C ATOM 2781 C CYS A 181 104.437 107.023 116.800 1.00 0.00 C ATOM 2782 O CYS A 181 103.816 107.304 117.820 1.00 0.00 O ATOM 2783 CB CYS A 181 103.053 106.624 114.794 1.00 0.00 C ATOM 2784 SG CYS A 181 101.725 106.137 115.816 1.00 0.00 S ATOM 2785 H CYS A 181 104.994 107.701 113.606 1.00 0.00 H ATOM 2786 HA CYS A 181 103.496 108.532 115.631 1.00 0.00 H ATOM 2787 1HB CYS A 181 102.641 107.075 113.906 1.00 0.00 H ATOM 2788 2HB CYS A 181 103.583 105.746 114.491 1.00 0.00 H ATOM 2789 HG CYS A 181 101.209 107.353 115.966 1.00 0.00 H ATOM 2790 N CYS A 182 105.501 106.221 116.786 1.00 0.00 N ATOM 2791 CA CYS A 182 106.041 105.541 117.950 1.00 0.00 C ATOM 2792 C CYS A 182 106.549 106.517 119.001 1.00 0.00 C ATOM 2793 O CYS A 182 106.570 106.203 120.192 1.00 0.00 O ATOM 2794 CB CYS A 182 107.185 104.630 117.518 1.00 0.00 C ATOM 2795 SG CYS A 182 106.676 103.249 116.532 1.00 0.00 S ATOM 2796 H CYS A 182 105.956 106.063 115.903 1.00 0.00 H ATOM 2797 HA CYS A 182 105.244 104.959 118.407 1.00 0.00 H ATOM 2798 1HB CYS A 182 107.912 105.206 116.943 1.00 0.00 H ATOM 2799 2HB CYS A 182 107.694 104.245 118.400 1.00 0.00 H ATOM 2800 HG CYS A 182 105.839 102.732 117.432 1.00 0.00 H ATOM 2801 N ILE A 183 107.094 107.639 118.528 1.00 0.00 N ATOM 2802 CA ILE A 183 107.592 108.709 119.376 1.00 0.00 C ATOM 2803 C ILE A 183 106.422 109.396 120.018 1.00 0.00 C ATOM 2804 O ILE A 183 106.411 109.643 121.223 1.00 0.00 O ATOM 2805 CB ILE A 183 108.418 109.720 118.567 1.00 0.00 C ATOM 2806 CG1 ILE A 183 109.699 109.050 118.083 1.00 0.00 C ATOM 2807 CG2 ILE A 183 108.719 110.942 119.410 1.00 0.00 C ATOM 2808 CD1 ILE A 183 110.441 109.846 117.043 1.00 0.00 C ATOM 2809 H ILE A 183 106.993 107.831 117.547 1.00 0.00 H ATOM 2810 HA ILE A 183 108.266 108.290 120.122 1.00 0.00 H ATOM 2811 HB ILE A 183 107.865 110.026 117.686 1.00 0.00 H ATOM 2812 1HG1 ILE A 183 110.359 108.890 118.934 1.00 0.00 H ATOM 2813 2HG1 ILE A 183 109.451 108.073 117.662 1.00 0.00 H ATOM 2814 1HG2 ILE A 183 109.306 111.651 118.826 1.00 0.00 H ATOM 2815 2HG2 ILE A 183 107.783 111.411 119.717 1.00 0.00 H ATOM 2816 3HG2 ILE A 183 109.283 110.645 120.294 1.00 0.00 H ATOM 2817 1HD1 ILE A 183 111.341 109.309 116.746 1.00 0.00 H ATOM 2818 2HD1 ILE A 183 109.803 109.990 116.178 1.00 0.00 H ATOM 2819 3HD1 ILE A 183 110.718 110.815 117.456 1.00 0.00 H ATOM 2820 N CYS A 184 105.374 109.575 119.224 1.00 0.00 N ATOM 2821 CA CYS A 184 104.173 110.211 119.723 1.00 0.00 C ATOM 2822 C CYS A 184 103.563 109.281 120.748 1.00 0.00 C ATOM 2823 O CYS A 184 103.265 109.670 121.870 1.00 0.00 O ATOM 2824 CB CYS A 184 103.196 110.476 118.597 1.00 0.00 C ATOM 2825 SG CYS A 184 103.766 111.697 117.471 1.00 0.00 S ATOM 2826 H CYS A 184 105.506 109.471 118.223 1.00 0.00 H ATOM 2827 HA CYS A 184 104.429 111.183 120.144 1.00 0.00 H ATOM 2828 1HB CYS A 184 103.014 109.566 118.050 1.00 0.00 H ATOM 2829 2HB CYS A 184 102.244 110.802 119.010 1.00 0.00 H ATOM 2830 HG CYS A 184 102.676 111.704 116.708 1.00 0.00 H ATOM 2831 N GLY A 185 103.673 107.996 120.441 1.00 0.00 N ATOM 2832 CA GLY A 185 103.184 106.914 121.261 1.00 0.00 C ATOM 2833 C GLY A 185 103.837 106.886 122.629 1.00 0.00 C ATOM 2834 O GLY A 185 103.151 106.904 123.641 1.00 0.00 O ATOM 2835 H GLY A 185 103.871 107.775 119.480 1.00 0.00 H ATOM 2836 1HA GLY A 185 102.106 107.013 121.381 1.00 0.00 H ATOM 2837 2HA GLY A 185 103.371 105.970 120.754 1.00 0.00 H ATOM 2838 N ALA A 186 105.149 107.163 122.646 1.00 0.00 N ATOM 2839 CA ALA A 186 105.942 107.216 123.878 1.00 0.00 C ATOM 2840 C ALA A 186 105.452 108.273 124.870 1.00 0.00 C ATOM 2841 O ALA A 186 105.611 108.099 126.080 1.00 0.00 O ATOM 2842 CB ALA A 186 107.401 107.468 123.537 1.00 0.00 C ATOM 2843 H ALA A 186 105.662 107.006 121.789 1.00 0.00 H ATOM 2844 HA ALA A 186 105.852 106.256 124.377 1.00 0.00 H ATOM 2845 1HB ALA A 186 107.988 107.492 124.453 1.00 0.00 H ATOM 2846 2HB ALA A 186 107.766 106.669 122.891 1.00 0.00 H ATOM 2847 3HB ALA A 186 107.496 108.417 123.023 1.00 0.00 H ATOM 2848 N ILE A 187 104.883 109.363 124.356 1.00 0.00 N ATOM 2849 CA ILE A 187 104.391 110.491 125.143 1.00 0.00 C ATOM 2850 C ILE A 187 103.226 110.086 126.011 1.00 0.00 C ATOM 2851 O ILE A 187 103.077 110.542 127.141 1.00 0.00 O ATOM 2852 CB ILE A 187 103.970 111.647 124.235 1.00 0.00 C ATOM 2853 CG1 ILE A 187 105.226 112.261 123.585 1.00 0.00 C ATOM 2854 CG2 ILE A 187 103.205 112.670 125.016 1.00 0.00 C ATOM 2855 CD1 ILE A 187 104.935 113.261 122.485 1.00 0.00 C ATOM 2856 H ILE A 187 104.758 109.415 123.355 1.00 0.00 H ATOM 2857 HA ILE A 187 105.196 110.839 125.788 1.00 0.00 H ATOM 2858 HB ILE A 187 103.352 111.276 123.448 1.00 0.00 H ATOM 2859 1HG1 ILE A 187 105.813 112.759 124.355 1.00 0.00 H ATOM 2860 2HG1 ILE A 187 105.835 111.456 123.165 1.00 0.00 H ATOM 2861 1HG2 ILE A 187 102.916 113.480 124.355 1.00 0.00 H ATOM 2862 2HG2 ILE A 187 102.318 112.211 125.439 1.00 0.00 H ATOM 2863 3HG2 ILE A 187 103.831 113.057 125.818 1.00 0.00 H ATOM 2864 1HD1 ILE A 187 105.873 113.642 122.082 1.00 0.00 H ATOM 2865 2HD1 ILE A 187 104.375 112.776 121.694 1.00 0.00 H ATOM 2866 3HD1 ILE A 187 104.351 114.089 122.888 1.00 0.00 H ATOM 2867 N ILE A 188 102.379 109.267 125.438 1.00 0.00 N ATOM 2868 CA ILE A 188 101.138 108.831 126.021 1.00 0.00 C ATOM 2869 C ILE A 188 101.399 107.845 127.150 1.00 0.00 C ATOM 2870 O ILE A 188 102.009 106.803 126.946 1.00 0.00 O ATOM 2871 CB ILE A 188 100.286 108.208 124.927 1.00 0.00 C ATOM 2872 CG1 ILE A 188 99.958 109.298 123.869 1.00 0.00 C ATOM 2873 CG2 ILE A 188 99.098 107.644 125.505 1.00 0.00 C ATOM 2874 CD1 ILE A 188 99.337 108.765 122.590 1.00 0.00 C ATOM 2875 H ILE A 188 102.617 108.906 124.526 1.00 0.00 H ATOM 2876 HA ILE A 188 100.633 109.695 126.455 1.00 0.00 H ATOM 2877 HB ILE A 188 100.845 107.428 124.428 1.00 0.00 H ATOM 2878 1HG1 ILE A 188 99.276 110.012 124.305 1.00 0.00 H ATOM 2879 2HG1 ILE A 188 100.880 109.826 123.608 1.00 0.00 H ATOM 2880 1HG2 ILE A 188 98.504 107.207 124.730 1.00 0.00 H ATOM 2881 2HG2 ILE A 188 99.379 106.883 126.225 1.00 0.00 H ATOM 2882 3HG2 ILE A 188 98.542 108.414 125.995 1.00 0.00 H ATOM 2883 1HD1 ILE A 188 99.140 109.594 121.906 1.00 0.00 H ATOM 2884 2HD1 ILE A 188 100.023 108.062 122.120 1.00 0.00 H ATOM 2885 3HD1 ILE A 188 98.416 108.266 122.812 1.00 0.00 H ATOM 2886 N ARG A 189 100.925 108.186 128.343 1.00 0.00 N ATOM 2887 CA ARG A 189 101.203 107.418 129.557 1.00 0.00 C ATOM 2888 C ARG A 189 99.914 107.291 130.372 1.00 0.00 C ATOM 2889 O ARG A 189 99.305 108.312 130.689 1.00 0.00 O ATOM 2890 CB ARG A 189 102.271 108.095 130.386 1.00 0.00 C ATOM 2891 CG ARG A 189 102.679 107.370 131.633 1.00 0.00 C ATOM 2892 CD ARG A 189 103.808 108.059 132.290 1.00 0.00 C ATOM 2893 NE ARG A 189 103.441 109.408 132.707 1.00 0.00 N ATOM 2894 CZ ARG A 189 104.315 110.364 133.074 1.00 0.00 C ATOM 2895 NH1 ARG A 189 105.605 110.111 133.072 1.00 0.00 N ATOM 2896 NH2 ARG A 189 103.876 111.557 133.436 1.00 0.00 N ATOM 2897 H ARG A 189 100.323 108.994 128.409 1.00 0.00 H ATOM 2898 HA ARG A 189 101.559 106.439 129.270 1.00 0.00 H ATOM 2899 1HB ARG A 189 103.167 108.229 129.782 1.00 0.00 H ATOM 2900 2HB ARG A 189 101.930 109.070 130.682 1.00 0.00 H ATOM 2901 1HG ARG A 189 101.836 107.334 132.326 1.00 0.00 H ATOM 2902 2HG ARG A 189 102.984 106.354 131.380 1.00 0.00 H ATOM 2903 1HD ARG A 189 104.115 107.496 133.171 1.00 0.00 H ATOM 2904 2HD ARG A 189 104.645 108.128 131.596 1.00 0.00 H ATOM 2905 HE ARG A 189 102.457 109.644 132.723 1.00 0.00 H ATOM 2906 1HH1 ARG A 189 105.940 109.199 132.794 1.00 0.00 H ATOM 2907 2HH1 ARG A 189 106.261 110.828 133.347 1.00 0.00 H ATOM 2908 1HH2 ARG A 189 102.884 111.752 133.438 1.00 0.00 H ATOM 2909 2HH2 ARG A 189 104.531 112.274 133.711 1.00 0.00 H ATOM 2910 N PRO A 190 99.473 106.074 130.743 1.00 0.00 N ATOM 2911 CA PRO A 190 98.259 105.824 131.503 1.00 0.00 C ATOM 2912 C PRO A 190 98.250 106.652 132.785 1.00 0.00 C ATOM 2913 O PRO A 190 99.278 106.814 133.446 1.00 0.00 O ATOM 2914 CB PRO A 190 98.335 104.320 131.767 1.00 0.00 C ATOM 2915 CG PRO A 190 99.097 103.787 130.582 1.00 0.00 C ATOM 2916 CD PRO A 190 100.144 104.839 130.291 1.00 0.00 C ATOM 2917 HA PRO A 190 97.388 106.075 130.883 1.00 0.00 H ATOM 2918 1HB PRO A 190 98.841 104.133 132.724 1.00 0.00 H ATOM 2919 2HB PRO A 190 97.322 103.904 131.850 1.00 0.00 H ATOM 2920 1HG PRO A 190 99.540 102.809 130.825 1.00 0.00 H ATOM 2921 2HG PRO A 190 98.415 103.627 129.733 1.00 0.00 H ATOM 2922 1HD PRO A 190 101.059 104.648 130.870 1.00 0.00 H ATOM 2923 2HD PRO A 190 100.347 104.815 129.206 1.00 0.00 H ATOM 2924 N VAL A 191 97.055 107.059 133.199 1.00 0.00 N ATOM 2925 CA VAL A 191 96.900 107.894 134.387 1.00 0.00 C ATOM 2926 C VAL A 191 97.191 107.110 135.660 1.00 0.00 C ATOM 2927 O VAL A 191 96.281 106.776 136.417 1.00 0.00 O ATOM 2928 CB VAL A 191 95.480 108.470 134.473 1.00 0.00 C ATOM 2929 CG1 VAL A 191 95.374 109.265 135.717 1.00 0.00 C ATOM 2930 CG2 VAL A 191 95.184 109.305 133.242 1.00 0.00 C ATOM 2931 H VAL A 191 96.243 106.840 132.640 1.00 0.00 H ATOM 2932 HA VAL A 191 97.610 108.720 134.326 1.00 0.00 H ATOM 2933 HB VAL A 191 94.758 107.653 134.534 1.00 0.00 H ATOM 2934 1HG1 VAL A 191 94.387 109.683 135.806 1.00 0.00 H ATOM 2935 2HG1 VAL A 191 95.570 108.613 136.555 1.00 0.00 H ATOM 2936 3HG1 VAL A 191 96.095 110.065 135.693 1.00 0.00 H ATOM 2937 1HG2 VAL A 191 94.172 109.710 133.311 1.00 0.00 H ATOM 2938 2HG2 VAL A 191 95.898 110.125 133.177 1.00 0.00 H ATOM 2939 3HG2 VAL A 191 95.266 108.679 132.362 1.00 0.00 H ATOM 2940 N ALA A 192 98.483 107.029 135.985 1.00 0.00 N ATOM 2941 CA ALA A 192 98.982 106.101 137.002 1.00 0.00 C ATOM 2942 C ALA A 192 98.188 106.233 138.291 1.00 0.00 C ATOM 2943 O ALA A 192 97.977 107.337 138.797 1.00 0.00 O ATOM 2944 CB ALA A 192 100.449 106.374 137.283 1.00 0.00 C ATOM 2945 H ALA A 192 99.143 107.380 135.304 1.00 0.00 H ATOM 2946 HA ALA A 192 98.896 105.077 136.656 1.00 0.00 H ATOM 2947 1HB ALA A 192 100.788 105.732 138.097 1.00 0.00 H ATOM 2948 2HB ALA A 192 101.034 106.168 136.387 1.00 0.00 H ATOM 2949 3HB ALA A 192 100.576 107.419 137.566 1.00 0.00 H ATOM 2950 N THR A 193 97.802 105.068 138.822 1.00 0.00 N ATOM 2951 CA THR A 193 97.036 104.931 140.055 1.00 0.00 C ATOM 2952 C THR A 193 97.860 105.283 141.290 1.00 0.00 C ATOM 2953 O THR A 193 97.322 105.406 142.388 1.00 0.00 O ATOM 2954 CB THR A 193 96.487 103.499 140.208 1.00 0.00 C ATOM 2955 OG1 THR A 193 97.578 102.568 140.190 1.00 0.00 O ATOM 2956 CG2 THR A 193 95.526 103.173 139.074 1.00 0.00 C ATOM 2957 H THR A 193 98.028 104.224 138.316 1.00 0.00 H ATOM 2958 HA THR A 193 96.198 105.621 140.007 1.00 0.00 H ATOM 2959 HB THR A 193 95.964 103.412 141.160 1.00 0.00 H ATOM 2960 HG1 THR A 193 98.131 102.710 140.962 1.00 0.00 H ATOM 2961 1HG2 THR A 193 95.146 102.159 139.196 1.00 0.00 H ATOM 2962 2HG2 THR A 193 94.705 103.872 139.099 1.00 0.00 H ATOM 2963 3HG2 THR A 193 96.045 103.252 138.121 1.00 0.00 H ATOM 2964 N SER A 194 99.175 105.425 141.113 1.00 0.00 N ATOM 2965 CA SER A 194 100.052 105.871 142.193 1.00 0.00 C ATOM 2966 C SER A 194 99.990 107.383 142.370 1.00 0.00 C ATOM 2967 O SER A 194 100.509 107.921 143.348 1.00 0.00 O ATOM 2968 CB SER A 194 101.480 105.444 141.912 1.00 0.00 C ATOM 2969 OG SER A 194 102.000 106.123 140.803 1.00 0.00 O ATOM 2970 H SER A 194 99.578 105.221 140.209 1.00 0.00 H ATOM 2971 HA SER A 194 99.721 105.406 143.122 1.00 0.00 H ATOM 2972 1HB SER A 194 102.098 105.646 142.787 1.00 0.00 H ATOM 2973 2HB SER A 194 101.509 104.371 141.731 1.00 0.00 H ATOM 2974 HG SER A 194 101.433 105.894 140.063 1.00 0.00 H ATOM 2975 N VAL A 195 99.371 108.066 141.417 1.00 0.00 N ATOM 2976 CA VAL A 195 99.222 109.508 141.466 1.00 0.00 C ATOM 2977 C VAL A 195 97.759 109.896 141.495 1.00 0.00 C ATOM 2978 O VAL A 195 97.330 110.715 142.307 1.00 0.00 O ATOM 2979 CB VAL A 195 99.880 110.170 140.250 1.00 0.00 C ATOM 2980 CG1 VAL A 195 99.642 111.661 140.312 1.00 0.00 C ATOM 2981 CG2 VAL A 195 101.354 109.841 140.230 1.00 0.00 C ATOM 2982 H VAL A 195 99.012 107.576 140.608 1.00 0.00 H ATOM 2983 HA VAL A 195 99.711 109.883 142.365 1.00 0.00 H ATOM 2984 HB VAL A 195 99.417 109.800 139.333 1.00 0.00 H ATOM 2985 1HG1 VAL A 195 100.107 112.137 139.451 1.00 0.00 H ATOM 2986 2HG1 VAL A 195 98.571 111.856 140.301 1.00 0.00 H ATOM 2987 3HG1 VAL A 195 100.075 112.063 141.225 1.00 0.00 H ATOM 2988 1HG2 VAL A 195 101.818 110.312 139.364 1.00 0.00 H ATOM 2989 2HG2 VAL A 195 101.823 110.213 141.140 1.00 0.00 H ATOM 2990 3HG2 VAL A 195 101.483 108.767 140.170 1.00 0.00 H ATOM 2991 N ALA A 196 96.999 109.268 140.612 1.00 0.00 N ATOM 2992 CA ALA A 196 95.593 109.557 140.381 1.00 0.00 C ATOM 2993 C ALA A 196 94.807 108.246 140.303 1.00 0.00 C ATOM 2994 O ALA A 196 94.265 107.901 139.248 1.00 0.00 O ATOM 2995 CB ALA A 196 95.426 110.392 139.140 1.00 0.00 C ATOM 2996 H ALA A 196 97.440 108.593 139.999 1.00 0.00 H ATOM 2997 HA ALA A 196 95.225 110.109 141.224 1.00 0.00 H ATOM 2998 1HB ALA A 196 94.390 110.656 139.002 1.00 0.00 H ATOM 2999 2HB ALA A 196 96.009 111.293 139.235 1.00 0.00 H ATOM 3000 3HB ALA A 196 95.758 109.835 138.315 1.00 0.00 H ATOM 3001 N PRO A 197 94.484 107.629 141.468 1.00 0.00 N ATOM 3002 CA PRO A 197 93.718 106.395 141.613 1.00 0.00 C ATOM 3003 C PRO A 197 92.256 106.524 141.265 1.00 0.00 C ATOM 3004 O PRO A 197 91.521 105.543 141.376 1.00 0.00 O ATOM 3005 CB PRO A 197 93.876 106.045 143.098 1.00 0.00 C ATOM 3006 CG PRO A 197 94.302 107.286 143.762 1.00 0.00 C ATOM 3007 CD PRO A 197 95.163 107.986 142.740 1.00 0.00 C ATOM 3008 HA PRO A 197 94.163 105.622 140.975 1.00 0.00 H ATOM 3009 1HB PRO A 197 92.921 105.670 143.495 1.00 0.00 H ATOM 3010 2HB PRO A 197 94.615 105.238 143.211 1.00 0.00 H ATOM 3011 1HG PRO A 197 93.421 107.868 144.048 1.00 0.00 H ATOM 3012 2HG PRO A 197 94.850 107.058 144.687 1.00 0.00 H ATOM 3013 1HD PRO A 197 95.106 109.031 142.967 1.00 0.00 H ATOM 3014 2HD PRO A 197 96.193 107.629 142.770 1.00 0.00 H ATOM 3015 N GLU A 198 91.796 107.708 140.866 1.00 0.00 N ATOM 3016 CA GLU A 198 90.442 107.809 140.339 1.00 0.00 C ATOM 3017 C GLU A 198 90.268 106.909 139.109 1.00 0.00 C ATOM 3018 O GLU A 198 89.189 106.355 138.897 1.00 0.00 O ATOM 3019 CB GLU A 198 90.102 109.251 139.968 1.00 0.00 C ATOM 3020 CG GLU A 198 88.692 109.457 139.449 1.00 0.00 C ATOM 3021 CD GLU A 198 87.636 109.241 140.503 1.00 0.00 C ATOM 3022 OE1 GLU A 198 87.951 109.346 141.664 1.00 0.00 O ATOM 3023 OE2 GLU A 198 86.515 108.969 140.145 1.00 0.00 O ATOM 3024 H GLU A 198 92.360 108.551 140.926 1.00 0.00 H ATOM 3025 HA GLU A 198 89.743 107.490 141.112 1.00 0.00 H ATOM 3026 1HB GLU A 198 90.232 109.887 140.837 1.00 0.00 H ATOM 3027 2HB GLU A 198 90.781 109.595 139.214 1.00 0.00 H ATOM 3028 1HG GLU A 198 88.603 110.475 139.067 1.00 0.00 H ATOM 3029 2HG GLU A 198 88.517 108.771 138.621 1.00 0.00 H ATOM 3030 N THR A 199 91.332 106.736 138.316 1.00 0.00 N ATOM 3031 CA THR A 199 91.224 105.908 137.118 1.00 0.00 C ATOM 3032 C THR A 199 90.902 104.481 137.532 1.00 0.00 C ATOM 3033 O THR A 199 91.399 104.004 138.552 1.00 0.00 O ATOM 3034 CB THR A 199 92.508 105.926 136.262 1.00 0.00 C ATOM 3035 OG1 THR A 199 92.256 105.270 135.013 1.00 0.00 O ATOM 3036 CG2 THR A 199 93.629 105.222 136.977 1.00 0.00 C ATOM 3037 H THR A 199 92.195 107.235 138.511 1.00 0.00 H ATOM 3038 HA THR A 199 90.405 106.284 136.503 1.00 0.00 H ATOM 3039 HB THR A 199 92.799 106.932 136.067 1.00 0.00 H ATOM 3040 HG1 THR A 199 92.065 104.341 135.172 1.00 0.00 H ATOM 3041 1HG2 THR A 199 94.520 105.245 136.362 1.00 0.00 H ATOM 3042 2HG2 THR A 199 93.829 105.724 137.922 1.00 0.00 H ATOM 3043 3HG2 THR A 199 93.342 104.190 137.165 1.00 0.00 H ATOM 3044 N LYS A 200 90.080 103.800 136.748 1.00 0.00 N ATOM 3045 CA LYS A 200 89.655 102.452 137.111 1.00 0.00 C ATOM 3046 C LYS A 200 90.835 101.523 137.370 1.00 0.00 C ATOM 3047 O LYS A 200 90.954 100.945 138.451 1.00 0.00 O ATOM 3048 CB LYS A 200 88.785 101.854 136.008 1.00 0.00 C ATOM 3049 CG LYS A 200 88.270 100.455 136.308 1.00 0.00 C ATOM 3050 CD LYS A 200 87.370 99.950 135.194 1.00 0.00 C ATOM 3051 CE LYS A 200 86.892 98.533 135.467 1.00 0.00 C ATOM 3052 NZ LYS A 200 86.009 98.030 134.385 1.00 0.00 N ATOM 3053 H LYS A 200 89.742 104.212 135.891 1.00 0.00 H ATOM 3054 HA LYS A 200 89.068 102.509 138.028 1.00 0.00 H ATOM 3055 1HB LYS A 200 87.923 102.499 135.835 1.00 0.00 H ATOM 3056 2HB LYS A 200 89.354 101.812 135.079 1.00 0.00 H ATOM 3057 1HG LYS A 200 89.115 99.774 136.419 1.00 0.00 H ATOM 3058 2HG LYS A 200 87.709 100.466 137.241 1.00 0.00 H ATOM 3059 1HD LYS A 200 86.502 100.606 135.102 1.00 0.00 H ATOM 3060 2HD LYS A 200 87.916 99.966 134.251 1.00 0.00 H ATOM 3061 1HE LYS A 200 87.759 97.878 135.555 1.00 0.00 H ATOM 3062 2HE LYS A 200 86.346 98.517 136.410 1.00 0.00 H ATOM 3063 1HZ LYS A 200 85.713 97.089 134.600 1.00 0.00 H ATOM 3064 2HZ LYS A 200 85.198 98.629 134.306 1.00 0.00 H ATOM 3065 3HZ LYS A 200 86.513 98.032 133.510 1.00 0.00 H ATOM 3066 N GLU A 201 91.704 101.396 136.370 1.00 0.00 N ATOM 3067 CA GLU A 201 92.906 100.570 136.446 1.00 0.00 C ATOM 3068 C GLU A 201 93.858 100.948 135.325 1.00 0.00 C ATOM 3069 O GLU A 201 93.428 101.125 134.185 1.00 0.00 O ATOM 3070 CB GLU A 201 92.541 99.077 136.358 1.00 0.00 C ATOM 3071 CG GLU A 201 93.715 98.120 136.502 1.00 0.00 C ATOM 3072 CD GLU A 201 93.291 96.672 136.489 1.00 0.00 C ATOM 3073 OE1 GLU A 201 92.119 96.415 136.343 1.00 0.00 O ATOM 3074 OE2 GLU A 201 94.140 95.823 136.626 1.00 0.00 O ATOM 3075 H GLU A 201 91.518 101.896 135.511 1.00 0.00 H ATOM 3076 HA GLU A 201 93.406 100.763 137.396 1.00 0.00 H ATOM 3077 1HB GLU A 201 91.822 98.825 137.132 1.00 0.00 H ATOM 3078 2HB GLU A 201 92.068 98.875 135.398 1.00 0.00 H ATOM 3079 1HG GLU A 201 94.411 98.289 135.686 1.00 0.00 H ATOM 3080 2HG GLU A 201 94.233 98.335 137.436 1.00 0.00 H ATOM 3081 N CYS A 202 95.148 101.060 135.627 1.00 0.00 N ATOM 3082 CA CYS A 202 96.112 101.189 134.545 1.00 0.00 C ATOM 3083 C CYS A 202 96.645 99.807 134.137 1.00 0.00 C ATOM 3084 O CYS A 202 97.084 99.048 135.000 1.00 0.00 O ATOM 3085 CB CYS A 202 97.270 102.081 134.956 1.00 0.00 C ATOM 3086 SG CYS A 202 96.783 103.773 135.228 1.00 0.00 S ATOM 3087 H CYS A 202 95.459 101.029 136.588 1.00 0.00 H ATOM 3088 HA CYS A 202 95.594 101.644 133.723 1.00 0.00 H ATOM 3089 1HB CYS A 202 97.719 101.699 135.871 1.00 0.00 H ATOM 3090 2HB CYS A 202 98.036 102.060 134.183 1.00 0.00 H ATOM 3091 HG CYS A 202 98.011 104.245 135.427 1.00 0.00 H ATOM 3092 N PRO A 203 96.611 99.442 132.839 1.00 0.00 N ATOM 3093 CA PRO A 203 97.113 98.196 132.285 1.00 0.00 C ATOM 3094 C PRO A 203 98.602 97.941 132.616 1.00 0.00 C ATOM 3095 O PRO A 203 99.335 98.893 132.882 1.00 0.00 O ATOM 3096 CB PRO A 203 96.905 98.383 130.793 1.00 0.00 C ATOM 3097 CG PRO A 203 95.796 99.361 130.667 1.00 0.00 C ATOM 3098 CD PRO A 203 95.991 100.313 131.806 1.00 0.00 C ATOM 3099 HA PRO A 203 96.482 97.417 132.703 1.00 0.00 H ATOM 3100 1HB PRO A 203 97.835 98.745 130.337 1.00 0.00 H ATOM 3101 2HB PRO A 203 96.666 97.423 130.334 1.00 0.00 H ATOM 3102 1HG PRO A 203 95.842 99.864 129.690 1.00 0.00 H ATOM 3103 2HG PRO A 203 94.827 98.843 130.713 1.00 0.00 H ATOM 3104 1HD PRO A 203 96.664 101.120 131.506 1.00 0.00 H ATOM 3105 2HD PRO A 203 95.002 100.692 132.080 1.00 0.00 H ATOM 3106 N PRO A 204 99.072 96.673 132.617 1.00 0.00 N ATOM 3107 CA PRO A 204 100.448 96.249 132.853 1.00 0.00 C ATOM 3108 C PRO A 204 101.470 96.879 131.878 1.00 0.00 C ATOM 3109 O PRO A 204 101.086 97.354 130.812 1.00 0.00 O ATOM 3110 CB PRO A 204 100.382 94.730 132.664 1.00 0.00 C ATOM 3111 CG PRO A 204 98.958 94.364 132.902 1.00 0.00 C ATOM 3112 CD PRO A 204 98.155 95.529 132.380 1.00 0.00 C ATOM 3113 HA PRO A 204 100.673 96.539 133.878 1.00 0.00 H ATOM 3114 1HB PRO A 204 100.719 94.466 131.648 1.00 0.00 H ATOM 3115 2HB PRO A 204 101.063 94.235 133.370 1.00 0.00 H ATOM 3116 1HG PRO A 204 98.716 93.425 132.381 1.00 0.00 H ATOM 3117 2HG PRO A 204 98.786 94.187 133.973 1.00 0.00 H ATOM 3118 1HD PRO A 204 97.945 95.408 131.314 1.00 0.00 H ATOM 3119 2HD PRO A 204 97.242 95.548 132.976 1.00 0.00 H ATOM 3120 N PRO A 205 102.782 96.874 132.215 1.00 0.00 N ATOM 3121 CA PRO A 205 103.902 97.348 131.404 1.00 0.00 C ATOM 3122 C PRO A 205 103.892 96.598 130.064 1.00 0.00 C ATOM 3123 O PRO A 205 103.296 95.524 129.988 1.00 0.00 O ATOM 3124 CB PRO A 205 105.132 96.997 132.257 1.00 0.00 C ATOM 3125 CG PRO A 205 104.625 96.930 133.661 1.00 0.00 C ATOM 3126 CD PRO A 205 103.231 96.371 133.549 1.00 0.00 C ATOM 3127 HA PRO A 205 103.810 98.434 131.275 1.00 0.00 H ATOM 3128 1HB PRO A 205 105.563 96.042 131.919 1.00 0.00 H ATOM 3129 2HB PRO A 205 105.911 97.763 132.129 1.00 0.00 H ATOM 3130 1HG PRO A 205 105.282 96.294 134.272 1.00 0.00 H ATOM 3131 2HG PRO A 205 104.637 97.930 134.116 1.00 0.00 H ATOM 3132 1HD PRO A 205 103.266 95.271 133.571 1.00 0.00 H ATOM 3133 2HD PRO A 205 102.647 96.766 134.381 1.00 0.00 H ATOM 3134 N PRO A 206 104.543 97.122 129.004 1.00 0.00 N ATOM 3135 CA PRO A 206 104.632 96.498 127.691 1.00 0.00 C ATOM 3136 C PRO A 206 105.079 95.046 127.895 1.00 0.00 C ATOM 3137 O PRO A 206 106.158 94.819 128.443 1.00 0.00 O ATOM 3138 CB PRO A 206 105.673 97.378 126.990 1.00 0.00 C ATOM 3139 CG PRO A 206 105.484 98.748 127.627 1.00 0.00 C ATOM 3140 CD PRO A 206 105.194 98.446 129.088 1.00 0.00 C ATOM 3141 HA PRO A 206 103.670 96.549 127.189 1.00 0.00 H ATOM 3142 1HB PRO A 206 106.681 96.967 127.148 1.00 0.00 H ATOM 3143 2HB PRO A 206 105.492 97.380 125.906 1.00 0.00 H ATOM 3144 1HG PRO A 206 106.389 99.356 127.490 1.00 0.00 H ATOM 3145 2HG PRO A 206 104.672 99.299 127.151 1.00 0.00 H ATOM 3146 1HD PRO A 206 106.130 98.395 129.658 1.00 0.00 H ATOM 3147 2HD PRO A 206 104.540 99.230 129.489 1.00 0.00 H ATOM 3148 N PRO A 207 104.296 94.044 127.460 1.00 0.00 N ATOM 3149 CA PRO A 207 104.569 92.623 127.607 1.00 0.00 C ATOM 3150 C PRO A 207 105.968 92.174 127.086 1.00 0.00 C ATOM 3151 O PRO A 207 106.682 91.532 127.858 1.00 0.00 O ATOM 3152 CB PRO A 207 103.446 91.990 126.783 1.00 0.00 C ATOM 3153 CG PRO A 207 102.322 92.948 126.918 1.00 0.00 C ATOM 3154 CD PRO A 207 102.953 94.307 126.876 1.00 0.00 C ATOM 3155 HA PRO A 207 104.496 92.365 128.674 1.00 0.00 H ATOM 3156 1HB PRO A 207 103.725 91.855 125.807 1.00 0.00 H ATOM 3157 2HB PRO A 207 103.208 90.993 127.174 1.00 0.00 H ATOM 3158 1HG PRO A 207 101.598 92.798 126.102 1.00 0.00 H ATOM 3159 2HG PRO A 207 101.789 92.766 127.855 1.00 0.00 H ATOM 3160 1HD PRO A 207 103.026 94.653 125.835 1.00 0.00 H ATOM 3161 2HD PRO A 207 102.334 94.987 127.478 1.00 0.00 H ATOM 3162 N GLU A 208 106.432 92.453 125.834 1.00 0.00 N ATOM 3163 CA GLU A 208 105.814 93.133 124.686 1.00 0.00 C ATOM 3164 C GLU A 208 105.079 92.156 123.776 1.00 0.00 C ATOM 3165 O GLU A 208 105.258 90.941 123.878 1.00 0.00 O ATOM 3166 CB GLU A 208 106.870 93.884 123.881 1.00 0.00 C ATOM 3167 CG GLU A 208 107.548 95.007 124.641 1.00 0.00 C ATOM 3168 CD GLU A 208 108.554 95.755 123.810 1.00 0.00 C ATOM 3169 OE1 GLU A 208 108.805 95.344 122.703 1.00 0.00 O ATOM 3170 OE2 GLU A 208 109.072 96.739 124.283 1.00 0.00 O ATOM 3171 H GLU A 208 107.375 92.139 125.658 1.00 0.00 H ATOM 3172 HA GLU A 208 105.097 93.857 125.039 1.00 0.00 H ATOM 3173 1HB GLU A 208 107.640 93.186 123.553 1.00 0.00 H ATOM 3174 2HB GLU A 208 106.412 94.310 122.987 1.00 0.00 H ATOM 3175 1HG GLU A 208 106.790 95.701 124.985 1.00 0.00 H ATOM 3176 2HG GLU A 208 108.046 94.590 125.517 1.00 0.00 H ATOM 3177 N THR A 209 104.250 92.692 122.897 1.00 0.00 N ATOM 3178 CA THR A 209 103.406 91.880 122.035 1.00 0.00 C ATOM 3179 C THR A 209 103.458 92.479 120.630 1.00 0.00 C ATOM 3180 O THR A 209 103.592 93.688 120.506 1.00 0.00 O ATOM 3181 CB THR A 209 101.962 91.863 122.614 1.00 0.00 C ATOM 3182 OG1 THR A 209 101.105 91.036 121.821 1.00 0.00 O ATOM 3183 CG2 THR A 209 101.395 93.270 122.645 1.00 0.00 C ATOM 3184 H THR A 209 104.209 93.698 122.813 1.00 0.00 H ATOM 3185 HA THR A 209 103.822 90.878 121.990 1.00 0.00 H ATOM 3186 HB THR A 209 101.985 91.458 123.627 1.00 0.00 H ATOM 3187 HG1 THR A 209 101.007 91.422 120.947 1.00 0.00 H ATOM 3188 1HG2 THR A 209 100.389 93.245 123.052 1.00 0.00 H ATOM 3189 2HG2 THR A 209 102.026 93.904 123.273 1.00 0.00 H ATOM 3190 3HG2 THR A 209 101.370 93.670 121.635 1.00 0.00 H ATOM 3191 N PRO A 210 103.365 91.673 119.558 1.00 0.00 N ATOM 3192 CA PRO A 210 103.332 92.113 118.180 1.00 0.00 C ATOM 3193 C PRO A 210 102.058 92.844 117.825 1.00 0.00 C ATOM 3194 O PRO A 210 100.988 92.558 118.355 1.00 0.00 O ATOM 3195 CB PRO A 210 103.452 90.798 117.405 1.00 0.00 C ATOM 3196 CG PRO A 210 102.901 89.747 118.334 1.00 0.00 C ATOM 3197 CD PRO A 210 103.295 90.199 119.714 1.00 0.00 C ATOM 3198 HA PRO A 210 104.197 92.766 117.996 1.00 0.00 H ATOM 3199 1HB PRO A 210 102.885 90.866 116.462 1.00 0.00 H ATOM 3200 2HB PRO A 210 104.502 90.614 117.137 1.00 0.00 H ATOM 3201 1HG PRO A 210 101.815 89.672 118.217 1.00 0.00 H ATOM 3202 2HG PRO A 210 103.318 88.763 118.083 1.00 0.00 H ATOM 3203 1HD PRO A 210 102.528 89.887 120.403 1.00 0.00 H ATOM 3204 2HD PRO A 210 104.269 89.770 119.993 1.00 0.00 H ATOM 3205 N ALA A 211 102.192 93.772 116.887 1.00 0.00 N ATOM 3206 CA ALA A 211 101.079 94.542 116.363 1.00 0.00 C ATOM 3207 C ALA A 211 100.083 93.698 115.579 1.00 0.00 C ATOM 3208 O ALA A 211 98.876 93.903 115.666 1.00 0.00 O ATOM 3209 CB ALA A 211 101.617 95.675 115.520 1.00 0.00 C ATOM 3210 H ALA A 211 103.111 93.941 116.504 1.00 0.00 H ATOM 3211 HA ALA A 211 100.534 94.940 117.219 1.00 0.00 H ATOM 3212 1HB ALA A 211 100.804 96.308 115.184 1.00 0.00 H ATOM 3213 2HB ALA A 211 102.303 96.272 116.083 1.00 0.00 H ATOM 3214 3HB ALA A 211 102.128 95.256 114.661 1.00 0.00 H ATOM 3215 N LEU A 212 100.598 92.759 114.792 1.00 0.00 N ATOM 3216 CA LEU A 212 99.762 92.018 113.860 1.00 0.00 C ATOM 3217 C LEU A 212 98.905 90.972 114.555 1.00 0.00 C ATOM 3218 O LEU A 212 97.709 90.882 114.279 1.00 0.00 O ATOM 3219 CB LEU A 212 100.634 91.339 112.803 1.00 0.00 C ATOM 3220 CG LEU A 212 99.875 90.622 111.703 1.00 0.00 C ATOM 3221 CD1 LEU A 212 98.968 91.599 111.006 1.00 0.00 C ATOM 3222 CD2 LEU A 212 100.868 90.001 110.734 1.00 0.00 C ATOM 3223 H LEU A 212 101.589 92.569 114.828 1.00 0.00 H ATOM 3224 HA LEU A 212 99.085 92.721 113.381 1.00 0.00 H ATOM 3225 1HB LEU A 212 101.267 92.094 112.337 1.00 0.00 H ATOM 3226 2HB LEU A 212 101.276 90.611 113.298 1.00 0.00 H ATOM 3227 HG LEU A 212 99.251 89.839 112.137 1.00 0.00 H ATOM 3228 1HD1 LEU A 212 98.427 91.085 110.223 1.00 0.00 H ATOM 3229 2HD1 LEU A 212 98.264 92.013 111.722 1.00 0.00 H ATOM 3230 3HD1 LEU A 212 99.563 92.403 110.572 1.00 0.00 H ATOM 3231 1HD2 LEU A 212 100.328 89.484 109.941 1.00 0.00 H ATOM 3232 2HD2 LEU A 212 101.490 90.785 110.298 1.00 0.00 H ATOM 3233 3HD2 LEU A 212 101.500 89.291 111.267 1.00 0.00 H ATOM 3234 N GLY A 213 99.500 90.275 115.528 1.00 0.00 N ATOM 3235 CA GLY A 213 98.921 89.111 116.217 1.00 0.00 C ATOM 3236 C GLY A 213 97.801 89.464 117.203 1.00 0.00 C ATOM 3237 O GLY A 213 97.778 88.963 118.328 1.00 0.00 O ATOM 3238 H GLY A 213 100.457 90.507 115.753 1.00 0.00 H ATOM 3239 1HA GLY A 213 98.525 88.421 115.472 1.00 0.00 H ATOM 3240 2HA GLY A 213 99.708 88.592 116.760 1.00 0.00 H ATOM 3241 N CYS A 214 96.829 90.247 116.755 1.00 0.00 N ATOM 3242 CA CYS A 214 95.705 90.698 117.551 1.00 0.00 C ATOM 3243 C CYS A 214 94.409 90.200 116.931 1.00 0.00 C ATOM 3244 O CYS A 214 93.375 90.141 117.595 1.00 0.00 O ATOM 3245 CB CYS A 214 95.706 92.227 117.620 1.00 0.00 C ATOM 3246 SG CYS A 214 97.228 92.926 118.306 1.00 0.00 S ATOM 3247 H CYS A 214 96.934 90.639 115.835 1.00 0.00 H ATOM 3248 HA CYS A 214 95.792 90.288 118.556 1.00 0.00 H ATOM 3249 1HB CYS A 214 95.565 92.637 116.617 1.00 0.00 H ATOM 3250 2HB CYS A 214 94.870 92.566 118.232 1.00 0.00 H ATOM 3251 HG CYS A 214 96.908 94.198 118.086 1.00 0.00 H ATOM 3252 N LEU A 215 94.493 89.892 115.624 1.00 0.00 N ATOM 3253 CA LEU A 215 93.377 89.638 114.697 1.00 0.00 C ATOM 3254 C LEU A 215 92.196 88.850 115.277 1.00 0.00 C ATOM 3255 O LEU A 215 91.077 89.347 115.330 1.00 0.00 O ATOM 3256 CB LEU A 215 93.901 88.889 113.473 1.00 0.00 C ATOM 3257 CG LEU A 215 92.863 88.566 112.394 1.00 0.00 C ATOM 3258 CD1 LEU A 215 92.255 89.859 111.882 1.00 0.00 C ATOM 3259 CD2 LEU A 215 93.535 87.786 111.274 1.00 0.00 C ATOM 3260 H LEU A 215 95.423 89.879 115.220 1.00 0.00 H ATOM 3261 HA LEU A 215 92.964 90.597 114.403 1.00 0.00 H ATOM 3262 1HB LEU A 215 94.685 89.489 113.009 1.00 0.00 H ATOM 3263 2HB LEU A 215 94.338 87.948 113.803 1.00 0.00 H ATOM 3264 HG LEU A 215 92.058 87.967 112.824 1.00 0.00 H ATOM 3265 1HD1 LEU A 215 91.515 89.635 111.114 1.00 0.00 H ATOM 3266 2HD1 LEU A 215 91.778 90.379 112.705 1.00 0.00 H ATOM 3267 3HD1 LEU A 215 93.039 90.487 111.457 1.00 0.00 H ATOM 3268 1HD2 LEU A 215 92.801 87.552 110.502 1.00 0.00 H ATOM 3269 2HD2 LEU A 215 94.337 88.387 110.843 1.00 0.00 H ATOM 3270 3HD2 LEU A 215 93.949 86.861 111.673 1.00 0.00 H ATOM 3271 N ALA A 216 92.494 87.879 116.125 1.00 0.00 N ATOM 3272 CA ALA A 216 91.453 87.047 116.719 1.00 0.00 C ATOM 3273 C ALA A 216 90.393 87.853 117.478 1.00 0.00 C ATOM 3274 O ALA A 216 89.198 87.567 117.382 1.00 0.00 O ATOM 3275 CB ALA A 216 92.079 86.010 117.635 1.00 0.00 C ATOM 3276 H ALA A 216 93.456 87.588 116.219 1.00 0.00 H ATOM 3277 HA ALA A 216 90.932 86.543 115.904 1.00 0.00 H ATOM 3278 1HB ALA A 216 91.299 85.362 118.035 1.00 0.00 H ATOM 3279 2HB ALA A 216 92.794 85.413 117.072 1.00 0.00 H ATOM 3280 3HB ALA A 216 92.589 86.513 118.455 1.00 0.00 H ATOM 3281 N ALA A 217 90.821 88.973 118.065 1.00 0.00 N ATOM 3282 CA ALA A 217 89.992 89.848 118.894 1.00 0.00 C ATOM 3283 C ALA A 217 88.785 90.461 118.173 1.00 0.00 C ATOM 3284 O ALA A 217 87.773 90.749 118.806 1.00 0.00 O ATOM 3285 CB ALA A 217 90.850 90.962 119.480 1.00 0.00 C ATOM 3286 H ALA A 217 91.811 89.173 118.019 1.00 0.00 H ATOM 3287 HA ALA A 217 89.587 89.245 119.692 1.00 0.00 H ATOM 3288 1HB ALA A 217 90.233 91.585 120.126 1.00 0.00 H ATOM 3289 2HB ALA A 217 91.663 90.526 120.058 1.00 0.00 H ATOM 3290 3HB ALA A 217 91.260 91.565 118.703 1.00 0.00 H ATOM 3291 N CYS A 218 88.857 90.623 116.849 1.00 0.00 N ATOM 3292 CA CYS A 218 87.740 91.212 116.114 1.00 0.00 C ATOM 3293 C CYS A 218 86.467 90.376 116.208 1.00 0.00 C ATOM 3294 O CYS A 218 85.367 90.884 115.988 1.00 0.00 O ATOM 3295 CB CYS A 218 88.100 91.379 114.638 1.00 0.00 C ATOM 3296 SG CYS A 218 88.489 89.832 113.801 1.00 0.00 S ATOM 3297 H CYS A 218 89.607 90.189 116.328 1.00 0.00 H ATOM 3298 HA CYS A 218 87.538 92.198 116.534 1.00 0.00 H ATOM 3299 1HB CYS A 218 87.269 91.850 114.113 1.00 0.00 H ATOM 3300 2HB CYS A 218 88.955 92.034 114.540 1.00 0.00 H ATOM 3301 HG CYS A 218 89.585 89.563 114.510 1.00 0.00 H ATOM 3302 N GLY A 219 86.623 89.075 116.450 1.00 0.00 N ATOM 3303 CA GLY A 219 85.488 88.176 116.586 1.00 0.00 C ATOM 3304 C GLY A 219 85.111 87.939 118.036 1.00 0.00 C ATOM 3305 O GLY A 219 84.240 87.117 118.321 1.00 0.00 O ATOM 3306 H GLY A 219 87.550 88.722 116.649 1.00 0.00 H ATOM 3307 1HA GLY A 219 84.631 88.590 116.056 1.00 0.00 H ATOM 3308 2HA GLY A 219 85.729 87.222 116.117 1.00 0.00 H ATOM 3309 N ARG A 220 85.772 88.639 118.956 1.00 0.00 N ATOM 3310 CA ARG A 220 85.546 88.402 120.371 1.00 0.00 C ATOM 3311 C ARG A 220 84.973 89.624 121.053 1.00 0.00 C ATOM 3312 O ARG A 220 84.165 89.491 121.965 1.00 0.00 O ATOM 3313 CB ARG A 220 86.833 88.006 121.071 1.00 0.00 C ATOM 3314 CG ARG A 220 87.456 86.705 120.568 1.00 0.00 C ATOM 3315 CD ARG A 220 88.767 86.430 121.210 1.00 0.00 C ATOM 3316 NE ARG A 220 89.380 85.220 120.692 1.00 0.00 N ATOM 3317 CZ ARG A 220 90.611 84.791 121.015 1.00 0.00 C ATOM 3318 NH1 ARG A 220 91.349 85.482 121.854 1.00 0.00 N ATOM 3319 NH2 ARG A 220 91.081 83.673 120.488 1.00 0.00 N ATOM 3320 H ARG A 220 86.460 89.319 118.680 1.00 0.00 H ATOM 3321 HA ARG A 220 84.804 87.611 120.479 1.00 0.00 H ATOM 3322 1HB ARG A 220 87.566 88.793 120.948 1.00 0.00 H ATOM 3323 2HB ARG A 220 86.647 87.895 122.138 1.00 0.00 H ATOM 3324 1HG ARG A 220 86.788 85.872 120.790 1.00 0.00 H ATOM 3325 2HG ARG A 220 87.612 86.768 119.488 1.00 0.00 H ATOM 3326 1HD ARG A 220 89.447 87.257 121.028 1.00 0.00 H ATOM 3327 2HD ARG A 220 88.627 86.309 122.284 1.00 0.00 H ATOM 3328 HE ARG A 220 88.843 84.661 120.042 1.00 0.00 H ATOM 3329 1HH1 ARG A 220 90.990 86.335 122.257 1.00 0.00 H ATOM 3330 2HH1 ARG A 220 92.274 85.158 122.097 1.00 0.00 H ATOM 3331 1HH2 ARG A 220 90.514 83.141 119.842 1.00 0.00 H ATOM 3332 2HH2 ARG A 220 92.006 83.351 120.730 1.00 0.00 H ATOM 3333 N THR A 221 85.267 90.810 120.510 1.00 0.00 N ATOM 3334 CA THR A 221 84.830 92.061 121.130 1.00 0.00 C ATOM 3335 C THR A 221 83.327 92.175 121.169 1.00 0.00 C ATOM 3336 O THR A 221 82.707 92.122 122.221 1.00 0.00 O ATOM 3337 CB THR A 221 85.399 93.288 120.399 1.00 0.00 C ATOM 3338 OG1 THR A 221 86.801 93.251 120.440 1.00 0.00 O ATOM 3339 CG2 THR A 221 84.904 94.585 121.060 1.00 0.00 C ATOM 3340 H THR A 221 85.874 90.837 119.700 1.00 0.00 H ATOM 3341 HA THR A 221 85.203 92.086 122.153 1.00 0.00 H ATOM 3342 HB THR A 221 85.076 93.267 119.358 1.00 0.00 H ATOM 3343 HG1 THR A 221 87.116 92.498 119.934 1.00 0.00 H ATOM 3344 1HG2 THR A 221 85.315 95.445 120.531 1.00 0.00 H ATOM 3345 2HG2 THR A 221 83.819 94.622 121.020 1.00 0.00 H ATOM 3346 3HG2 THR A 221 85.227 94.610 122.093 1.00 0.00 H ATOM 3347 N ILE A 222 82.730 91.769 120.058 1.00 0.00 N ATOM 3348 CA ILE A 222 81.285 91.801 119.872 1.00 0.00 C ATOM 3349 C ILE A 222 80.549 90.877 120.835 1.00 0.00 C ATOM 3350 O ILE A 222 79.465 91.212 121.313 1.00 0.00 O ATOM 3351 CB ILE A 222 80.924 91.419 118.435 1.00 0.00 C ATOM 3352 CG1 ILE A 222 81.412 92.510 117.483 1.00 0.00 C ATOM 3353 CG2 ILE A 222 79.429 91.210 118.324 1.00 0.00 C ATOM 3354 CD1 ILE A 222 81.364 92.119 116.030 1.00 0.00 C ATOM 3355 H ILE A 222 83.303 91.598 119.244 1.00 0.00 H ATOM 3356 HA ILE A 222 80.930 92.809 120.070 1.00 0.00 H ATOM 3357 HB ILE A 222 81.439 90.496 118.164 1.00 0.00 H ATOM 3358 1HG1 ILE A 222 80.802 93.399 117.623 1.00 0.00 H ATOM 3359 2HG1 ILE A 222 82.444 92.765 117.737 1.00 0.00 H ATOM 3360 1HG2 ILE A 222 79.175 90.939 117.300 1.00 0.00 H ATOM 3361 2HG2 ILE A 222 79.126 90.418 118.991 1.00 0.00 H ATOM 3362 3HG2 ILE A 222 78.913 92.131 118.593 1.00 0.00 H ATOM 3363 1HD1 ILE A 222 81.726 92.947 115.418 1.00 0.00 H ATOM 3364 2HD1 ILE A 222 81.993 91.243 115.867 1.00 0.00 H ATOM 3365 3HD1 ILE A 222 80.336 91.887 115.751 1.00 0.00 H ATOM 3366 N GLN A 223 81.143 89.716 121.121 1.00 0.00 N ATOM 3367 CA GLN A 223 80.542 88.739 122.018 1.00 0.00 C ATOM 3368 C GLN A 223 80.966 88.911 123.473 1.00 0.00 C ATOM 3369 O GLN A 223 80.636 88.081 124.322 1.00 0.00 O ATOM 3370 CB GLN A 223 80.881 87.321 121.562 1.00 0.00 C ATOM 3371 CG GLN A 223 80.345 86.957 120.192 1.00 0.00 C ATOM 3372 CD GLN A 223 78.825 87.020 120.134 1.00 0.00 C ATOM 3373 OE1 GLN A 223 78.136 86.499 121.015 1.00 0.00 O ATOM 3374 NE2 GLN A 223 78.294 87.655 119.099 1.00 0.00 N ATOM 3375 H GLN A 223 82.032 89.498 120.692 1.00 0.00 H ATOM 3376 HA GLN A 223 79.474 88.889 122.005 1.00 0.00 H ATOM 3377 1HB GLN A 223 81.965 87.196 121.541 1.00 0.00 H ATOM 3378 2HB GLN A 223 80.482 86.604 122.278 1.00 0.00 H ATOM 3379 1HG GLN A 223 80.748 87.659 119.459 1.00 0.00 H ATOM 3380 2HG GLN A 223 80.656 85.942 119.950 1.00 0.00 H ATOM 3381 1HE2 GLN A 223 77.299 87.727 119.012 1.00 0.00 H ATOM 3382 2HE2 GLN A 223 78.887 88.064 118.406 1.00 0.00 H ATOM 3383 N ARG A 224 81.746 89.945 123.759 1.00 0.00 N ATOM 3384 CA ARG A 224 82.192 90.217 125.116 1.00 0.00 C ATOM 3385 C ARG A 224 81.027 90.784 125.906 1.00 0.00 C ATOM 3386 O ARG A 224 80.286 91.618 125.396 1.00 0.00 O ATOM 3387 CB ARG A 224 83.360 91.199 125.081 1.00 0.00 C ATOM 3388 CG ARG A 224 84.088 91.422 126.401 1.00 0.00 C ATOM 3389 CD ARG A 224 84.937 90.249 126.764 1.00 0.00 C ATOM 3390 NE ARG A 224 86.010 90.023 125.794 1.00 0.00 N ATOM 3391 CZ ARG A 224 87.221 90.605 125.839 1.00 0.00 C ATOM 3392 NH1 ARG A 224 87.511 91.444 126.805 1.00 0.00 N ATOM 3393 NH2 ARG A 224 88.118 90.329 124.911 1.00 0.00 N ATOM 3394 H ARG A 224 81.963 90.618 123.039 1.00 0.00 H ATOM 3395 HA ARG A 224 82.588 89.298 125.547 1.00 0.00 H ATOM 3396 1HB ARG A 224 84.103 90.856 124.362 1.00 0.00 H ATOM 3397 2HB ARG A 224 83.005 92.174 124.745 1.00 0.00 H ATOM 3398 1HG ARG A 224 84.730 92.300 126.320 1.00 0.00 H ATOM 3399 2HG ARG A 224 83.376 91.576 127.188 1.00 0.00 H ATOM 3400 1HD ARG A 224 85.393 90.419 127.741 1.00 0.00 H ATOM 3401 2HD ARG A 224 84.320 89.352 126.802 1.00 0.00 H ATOM 3402 HE ARG A 224 85.828 89.383 125.033 1.00 0.00 H ATOM 3403 1HH1 ARG A 224 86.824 91.654 127.515 1.00 0.00 H ATOM 3404 2HH1 ARG A 224 88.421 91.880 126.838 1.00 0.00 H ATOM 3405 1HH2 ARG A 224 87.893 89.682 124.167 1.00 0.00 H ATOM 3406 2HH2 ARG A 224 89.028 90.764 124.943 1.00 0.00 H ATOM 3407 N HIS A 225 80.896 90.385 127.169 1.00 0.00 N ATOM 3408 CA HIS A 225 79.865 90.935 128.045 1.00 0.00 C ATOM 3409 C HIS A 225 79.814 92.460 128.052 1.00 0.00 C ATOM 3410 O HIS A 225 78.739 93.042 128.209 1.00 0.00 O ATOM 3411 CB HIS A 225 80.067 90.441 129.480 1.00 0.00 C ATOM 3412 CG HIS A 225 81.345 90.892 130.127 1.00 0.00 C ATOM 3413 ND1 HIS A 225 82.556 90.278 129.886 1.00 0.00 N ATOM 3414 CD2 HIS A 225 81.599 91.892 131.003 1.00 0.00 C ATOM 3415 CE1 HIS A 225 83.498 90.881 130.586 1.00 0.00 C ATOM 3416 NE2 HIS A 225 82.944 91.863 131.272 1.00 0.00 N ATOM 3417 H HIS A 225 81.495 89.651 127.517 1.00 0.00 H ATOM 3418 HA HIS A 225 78.893 90.594 127.704 1.00 0.00 H ATOM 3419 1HB HIS A 225 79.241 90.786 130.103 1.00 0.00 H ATOM 3420 2HB HIS A 225 80.056 89.352 129.493 1.00 0.00 H ATOM 3421 HD2 HIS A 225 80.870 92.589 131.418 1.00 0.00 H ATOM 3422 HE1 HIS A 225 84.555 90.614 130.595 1.00 0.00 H ATOM 3423 HE2 HIS A 225 83.427 92.495 131.894 1.00 0.00 H ATOM 3424 N LEU A 226 80.966 93.108 127.891 1.00 0.00 N ATOM 3425 CA LEU A 226 81.009 94.554 127.858 1.00 0.00 C ATOM 3426 C LEU A 226 80.265 95.074 126.650 1.00 0.00 C ATOM 3427 O LEU A 226 79.706 96.167 126.683 1.00 0.00 O ATOM 3428 CB LEU A 226 82.454 95.037 127.830 1.00 0.00 C ATOM 3429 CG LEU A 226 83.268 94.731 129.074 1.00 0.00 C ATOM 3430 CD1 LEU A 226 84.719 95.135 128.844 1.00 0.00 C ATOM 3431 CD2 LEU A 226 82.673 95.472 130.248 1.00 0.00 C ATOM 3432 H LEU A 226 81.826 92.588 127.807 1.00 0.00 H ATOM 3433 HA LEU A 226 80.520 94.937 128.753 1.00 0.00 H ATOM 3434 1HB LEU A 226 82.957 94.576 126.979 1.00 0.00 H ATOM 3435 2HB LEU A 226 82.457 96.116 127.685 1.00 0.00 H ATOM 3436 HG LEU A 226 83.247 93.679 129.265 1.00 0.00 H ATOM 3437 1HD1 LEU A 226 85.304 94.916 129.736 1.00 0.00 H ATOM 3438 2HD1 LEU A 226 85.119 94.576 128.002 1.00 0.00 H ATOM 3439 3HD1 LEU A 226 84.770 96.203 128.629 1.00 0.00 H ATOM 3440 1HD2 LEU A 226 83.252 95.256 131.147 1.00 0.00 H ATOM 3441 2HD2 LEU A 226 82.695 96.539 130.052 1.00 0.00 H ATOM 3442 3HD2 LEU A 226 81.641 95.150 130.396 1.00 0.00 H ATOM 3443 N ALA A 227 80.451 94.388 125.522 1.00 0.00 N ATOM 3444 CA ALA A 227 79.833 94.812 124.285 1.00 0.00 C ATOM 3445 C ALA A 227 78.353 94.593 124.447 1.00 0.00 C ATOM 3446 O ALA A 227 77.569 95.418 124.007 1.00 0.00 O ATOM 3447 CB ALA A 227 80.324 93.993 123.114 1.00 0.00 C ATOM 3448 H ALA A 227 80.784 93.438 125.583 1.00 0.00 H ATOM 3449 HA ALA A 227 80.055 95.849 124.041 1.00 0.00 H ATOM 3450 1HB ALA A 227 79.716 94.204 122.235 1.00 0.00 H ATOM 3451 2HB ALA A 227 81.362 94.254 122.913 1.00 0.00 H ATOM 3452 3HB ALA A 227 80.254 92.938 123.353 1.00 0.00 H ATOM 3453 N PHE A 228 77.966 93.545 125.183 1.00 0.00 N ATOM 3454 CA PHE A 228 76.544 93.251 125.289 1.00 0.00 C ATOM 3455 C PHE A 228 75.792 94.378 125.972 1.00 0.00 C ATOM 3456 O PHE A 228 75.164 95.209 125.326 1.00 0.00 O ATOM 3457 CB PHE A 228 76.299 91.954 126.057 1.00 0.00 C ATOM 3458 CG PHE A 228 76.660 90.727 125.289 1.00 0.00 C ATOM 3459 CD1 PHE A 228 76.793 90.775 123.911 1.00 0.00 C ATOM 3460 CD2 PHE A 228 76.869 89.520 125.935 1.00 0.00 C ATOM 3461 CE1 PHE A 228 77.126 89.643 123.198 1.00 0.00 C ATOM 3462 CE2 PHE A 228 77.202 88.389 125.227 1.00 0.00 C ATOM 3463 CZ PHE A 228 77.332 88.448 123.857 1.00 0.00 C ATOM 3464 H PHE A 228 78.638 92.817 125.388 1.00 0.00 H ATOM 3465 HA PHE A 228 76.143 93.121 124.283 1.00 0.00 H ATOM 3466 1HB PHE A 228 76.878 91.963 126.977 1.00 0.00 H ATOM 3467 2HB PHE A 228 75.246 91.887 126.334 1.00 0.00 H ATOM 3468 HD1 PHE A 228 76.632 91.718 123.394 1.00 0.00 H ATOM 3469 HD2 PHE A 228 76.765 89.473 127.018 1.00 0.00 H ATOM 3470 HE1 PHE A 228 77.227 89.693 122.114 1.00 0.00 H ATOM 3471 HE2 PHE A 228 77.364 87.446 125.748 1.00 0.00 H ATOM 3472 HZ PHE A 228 77.593 87.554 123.297 1.00 0.00 H ATOM 3473 N ASP A 229 76.494 94.910 126.985 1.00 0.00 N ATOM 3474 CA ASP A 229 75.966 96.043 127.742 1.00 0.00 C ATOM 3475 C ASP A 229 75.815 97.267 126.852 1.00 0.00 C ATOM 3476 O ASP A 229 74.749 97.871 126.767 1.00 0.00 O ATOM 3477 CB ASP A 229 76.875 96.382 128.927 1.00 0.00 C ATOM 3478 CG ASP A 229 76.763 95.382 130.080 1.00 0.00 C ATOM 3479 OD1 ASP A 229 75.842 94.598 130.076 1.00 0.00 O ATOM 3480 OD2 ASP A 229 77.598 95.412 130.951 1.00 0.00 O ATOM 3481 H ASP A 229 77.236 94.358 127.405 1.00 0.00 H ATOM 3482 HA ASP A 229 74.982 95.775 128.129 1.00 0.00 H ATOM 3483 1HB ASP A 229 77.912 96.409 128.593 1.00 0.00 H ATOM 3484 2HB ASP A 229 76.624 97.374 129.303 1.00 0.00 H ATOM 3485 N ILE A 230 76.870 97.550 126.095 1.00 0.00 N ATOM 3486 CA ILE A 230 76.933 98.648 125.147 1.00 0.00 C ATOM 3487 C ILE A 230 75.916 98.540 124.011 1.00 0.00 C ATOM 3488 O ILE A 230 75.229 99.500 123.698 1.00 0.00 O ATOM 3489 CB ILE A 230 78.345 98.732 124.563 1.00 0.00 C ATOM 3490 CG1 ILE A 230 79.321 99.182 125.648 1.00 0.00 C ATOM 3491 CG2 ILE A 230 78.371 99.657 123.403 1.00 0.00 C ATOM 3492 CD1 ILE A 230 80.761 99.026 125.259 1.00 0.00 C ATOM 3493 H ILE A 230 77.720 97.014 126.243 1.00 0.00 H ATOM 3494 HA ILE A 230 76.698 99.566 125.674 1.00 0.00 H ATOM 3495 HB ILE A 230 78.660 97.755 124.238 1.00 0.00 H ATOM 3496 1HG1 ILE A 230 79.132 100.230 125.882 1.00 0.00 H ATOM 3497 2HG1 ILE A 230 79.139 98.599 126.550 1.00 0.00 H ATOM 3498 1HG2 ILE A 230 79.373 99.705 123.002 1.00 0.00 H ATOM 3499 2HG2 ILE A 230 77.690 99.288 122.642 1.00 0.00 H ATOM 3500 3HG2 ILE A 230 78.060 100.650 123.724 1.00 0.00 H ATOM 3501 1HD1 ILE A 230 81.395 99.363 126.074 1.00 0.00 H ATOM 3502 2HD1 ILE A 230 80.970 97.981 125.047 1.00 0.00 H ATOM 3503 3HD1 ILE A 230 80.963 99.616 124.380 1.00 0.00 H ATOM 3504 N LEU A 231 75.760 97.345 123.451 1.00 0.00 N ATOM 3505 CA LEU A 231 74.905 97.099 122.297 1.00 0.00 C ATOM 3506 C LEU A 231 73.423 97.078 122.652 1.00 0.00 C ATOM 3507 O LEU A 231 72.571 96.981 121.768 1.00 0.00 O ATOM 3508 CB LEU A 231 75.306 95.747 121.668 1.00 0.00 C ATOM 3509 CG LEU A 231 76.732 95.679 121.035 1.00 0.00 C ATOM 3510 CD1 LEU A 231 77.052 94.243 120.626 1.00 0.00 C ATOM 3511 CD2 LEU A 231 76.792 96.592 119.865 1.00 0.00 C ATOM 3512 H LEU A 231 76.108 96.538 123.942 1.00 0.00 H ATOM 3513 HA LEU A 231 75.057 97.901 121.577 1.00 0.00 H ATOM 3514 1HB LEU A 231 75.252 94.977 122.438 1.00 0.00 H ATOM 3515 2HB LEU A 231 74.590 95.502 120.886 1.00 0.00 H ATOM 3516 HG LEU A 231 77.472 95.979 121.757 1.00 0.00 H ATOM 3517 1HD1 LEU A 231 78.051 94.205 120.185 1.00 0.00 H ATOM 3518 2HD1 LEU A 231 77.018 93.600 121.505 1.00 0.00 H ATOM 3519 3HD1 LEU A 231 76.320 93.901 119.897 1.00 0.00 H ATOM 3520 1HD2 LEU A 231 77.780 96.551 119.422 1.00 0.00 H ATOM 3521 2HD2 LEU A 231 76.052 96.287 119.126 1.00 0.00 H ATOM 3522 3HD2 LEU A 231 76.584 97.590 120.195 1.00 0.00 H ATOM 3523 N ARG A 232 73.107 97.188 123.943 1.00 0.00 N ATOM 3524 CA ARG A 232 71.738 97.239 124.408 1.00 0.00 C ATOM 3525 C ARG A 232 71.278 98.665 124.702 1.00 0.00 C ATOM 3526 O ARG A 232 70.116 98.878 125.052 1.00 0.00 O ATOM 3527 CB ARG A 232 71.593 96.390 125.661 1.00 0.00 C ATOM 3528 CG ARG A 232 71.828 94.903 125.443 1.00 0.00 C ATOM 3529 CD ARG A 232 71.947 94.169 126.720 1.00 0.00 C ATOM 3530 NE ARG A 232 72.221 92.757 126.507 1.00 0.00 N ATOM 3531 CZ ARG A 232 72.471 91.868 127.486 1.00 0.00 C ATOM 3532 NH1 ARG A 232 72.479 92.258 128.741 1.00 0.00 N ATOM 3533 NH2 ARG A 232 72.710 90.604 127.185 1.00 0.00 N ATOM 3534 H ARG A 232 73.840 97.229 124.641 1.00 0.00 H ATOM 3535 HA ARG A 232 71.093 96.827 123.631 1.00 0.00 H ATOM 3536 1HB ARG A 232 72.299 96.732 126.416 1.00 0.00 H ATOM 3537 2HB ARG A 232 70.591 96.513 126.069 1.00 0.00 H ATOM 3538 1HG ARG A 232 70.993 94.482 124.883 1.00 0.00 H ATOM 3539 2HG ARG A 232 72.742 94.758 124.886 1.00 0.00 H ATOM 3540 1HD ARG A 232 72.763 94.593 127.308 1.00 0.00 H ATOM 3541 2HD ARG A 232 71.014 94.257 127.277 1.00 0.00 H ATOM 3542 HE ARG A 232 72.224 92.417 125.554 1.00 0.00 H ATOM 3543 1HH1 ARG A 232 72.296 93.225 128.970 1.00 0.00 H ATOM 3544 2HH1 ARG A 232 72.666 91.592 129.476 1.00 0.00 H ATOM 3545 1HH2 ARG A 232 72.703 90.304 126.219 1.00 0.00 H ATOM 3546 2HH2 ARG A 232 72.897 89.937 127.920 1.00 0.00 H ATOM 3547 N HIS A 233 72.155 99.657 124.479 1.00 0.00 N ATOM 3548 CA HIS A 233 71.787 101.046 124.768 1.00 0.00 C ATOM 3549 C HIS A 233 71.033 101.704 123.613 1.00 0.00 C ATOM 3550 O HIS A 233 71.608 102.455 122.825 1.00 0.00 O ATOM 3551 CB HIS A 233 73.006 101.912 125.090 1.00 0.00 C ATOM 3552 CG HIS A 233 73.712 101.565 126.361 1.00 0.00 C ATOM 3553 ND1 HIS A 233 75.017 101.945 126.609 1.00 0.00 N ATOM 3554 CD2 HIS A 233 73.306 100.881 127.454 1.00 0.00 C ATOM 3555 CE1 HIS A 233 75.384 101.508 127.802 1.00 0.00 C ATOM 3556 NE2 HIS A 233 74.363 100.859 128.335 1.00 0.00 N ATOM 3557 H HIS A 233 73.114 99.445 124.226 1.00 0.00 H ATOM 3558 HA HIS A 233 71.104 101.069 125.616 1.00 0.00 H ATOM 3559 1HB HIS A 233 73.715 101.835 124.301 1.00 0.00 H ATOM 3560 2HB HIS A 233 72.702 102.955 125.156 1.00 0.00 H ATOM 3561 HD1 HIS A 233 75.584 102.531 126.029 1.00 0.00 H ATOM 3562 HD2 HIS A 233 72.366 100.394 127.716 1.00 0.00 H ATOM 3563 HE1 HIS A 233 76.386 101.707 128.184 1.00 0.00 H ATOM 3564 N ASN A 234 69.711 101.560 123.692 1.00 0.00 N ATOM 3565 CA ASN A 234 68.741 101.827 122.622 1.00 0.00 C ATOM 3566 C ASN A 234 68.825 103.227 121.962 1.00 0.00 C ATOM 3567 O ASN A 234 68.989 103.290 120.754 1.00 0.00 O ATOM 3568 CB ASN A 234 67.350 101.604 123.162 1.00 0.00 C ATOM 3569 CG ASN A 234 67.027 100.148 123.336 1.00 0.00 C ATOM 3570 OD1 ASN A 234 67.697 99.278 122.769 1.00 0.00 O ATOM 3571 ND2 ASN A 234 66.012 99.864 124.112 1.00 0.00 N ATOM 3572 H ASN A 234 69.426 100.831 124.332 1.00 0.00 H ATOM 3573 HA ASN A 234 68.914 101.097 121.831 1.00 0.00 H ATOM 3574 1HB ASN A 234 67.251 102.090 124.095 1.00 0.00 H ATOM 3575 2HB ASN A 234 66.622 102.047 122.483 1.00 0.00 H ATOM 3576 1HD2 ASN A 234 65.751 98.910 124.265 1.00 0.00 H ATOM 3577 2HD2 ASN A 234 65.497 100.599 124.552 1.00 0.00 H ATOM 3578 N THR A 235 68.837 104.366 122.680 1.00 0.00 N ATOM 3579 CA THR A 235 68.893 105.356 123.766 1.00 0.00 C ATOM 3580 C THR A 235 70.340 105.757 124.019 1.00 0.00 C ATOM 3581 O THR A 235 70.603 106.774 124.660 1.00 0.00 O ATOM 3582 CB THR A 235 68.279 104.880 125.102 1.00 0.00 C ATOM 3583 OG1 THR A 235 66.900 104.543 124.914 1.00 0.00 O ATOM 3584 CG2 THR A 235 68.386 105.973 126.162 1.00 0.00 C ATOM 3585 H THR A 235 68.911 103.708 123.442 1.00 0.00 H ATOM 3586 HA THR A 235 68.322 106.234 123.464 1.00 0.00 H ATOM 3587 HB THR A 235 68.812 103.995 125.443 1.00 0.00 H ATOM 3588 HG1 THR A 235 66.399 105.335 124.670 1.00 0.00 H ATOM 3589 1HG2 THR A 235 67.950 105.618 127.095 1.00 0.00 H ATOM 3590 2HG2 THR A 235 69.435 106.223 126.325 1.00 0.00 H ATOM 3591 3HG2 THR A 235 67.854 106.849 125.822 1.00 0.00 H ATOM 3592 N GLY A 236 71.263 105.057 123.365 1.00 0.00 N ATOM 3593 CA GLY A 236 72.671 105.406 123.437 1.00 0.00 C ATOM 3594 C GLY A 236 73.465 104.922 122.221 1.00 0.00 C ATOM 3595 O GLY A 236 73.775 105.713 121.335 1.00 0.00 O ATOM 3596 H GLY A 236 71.018 104.149 122.996 1.00 0.00 H ATOM 3597 1HA GLY A 236 72.765 106.488 123.517 1.00 0.00 H ATOM 3598 2HA GLY A 236 73.105 104.973 124.338 1.00 0.00 H ATOM 3599 N TYR A 237 74.054 103.738 122.377 1.00 0.00 N ATOM 3600 CA TYR A 237 74.787 103.110 121.276 1.00 0.00 C ATOM 3601 C TYR A 237 74.049 102.947 119.975 1.00 0.00 C ATOM 3602 O TYR A 237 74.556 103.307 118.912 1.00 0.00 O ATOM 3603 CB TYR A 237 75.304 101.738 121.675 1.00 0.00 C ATOM 3604 CG TYR A 237 76.092 101.050 120.569 1.00 0.00 C ATOM 3605 CD1 TYR A 237 77.469 101.081 120.546 1.00 0.00 C ATOM 3606 CD2 TYR A 237 75.409 100.387 119.578 1.00 0.00 C ATOM 3607 CE1 TYR A 237 78.158 100.445 119.526 1.00 0.00 C ATOM 3608 CE2 TYR A 237 76.081 99.761 118.573 1.00 0.00 C ATOM 3609 CZ TYR A 237 77.450 99.785 118.539 1.00 0.00 C ATOM 3610 OH TYR A 237 78.111 99.151 117.525 1.00 0.00 O ATOM 3611 H TYR A 237 73.487 103.079 122.895 1.00 0.00 H ATOM 3612 HA TYR A 237 75.649 103.739 121.073 1.00 0.00 H ATOM 3613 1HB TYR A 237 75.947 101.829 122.552 1.00 0.00 H ATOM 3614 2HB TYR A 237 74.466 101.106 121.949 1.00 0.00 H ATOM 3615 HD1 TYR A 237 78.014 101.606 121.330 1.00 0.00 H ATOM 3616 HD2 TYR A 237 74.331 100.363 119.596 1.00 0.00 H ATOM 3617 HE1 TYR A 237 79.247 100.469 119.504 1.00 0.00 H ATOM 3618 HE2 TYR A 237 75.526 99.238 117.794 1.00 0.00 H ATOM 3619 HH TYR A 237 79.050 99.324 117.602 1.00 0.00 H ATOM 3620 N CYS A 238 72.840 102.399 120.057 1.00 0.00 N ATOM 3621 CA CYS A 238 72.141 102.039 118.840 1.00 0.00 C ATOM 3622 C CYS A 238 71.663 103.289 118.153 1.00 0.00 C ATOM 3623 O CYS A 238 71.853 103.424 116.956 1.00 0.00 O ATOM 3624 CB CYS A 238 70.961 101.133 119.141 1.00 0.00 C ATOM 3625 SG CYS A 238 71.424 99.500 119.775 1.00 0.00 S ATOM 3626 H CYS A 238 72.402 102.276 120.969 1.00 0.00 H ATOM 3627 HA CYS A 238 72.826 101.507 118.186 1.00 0.00 H ATOM 3628 1HB CYS A 238 70.353 101.581 119.835 1.00 0.00 H ATOM 3629 2HB CYS A 238 70.372 100.989 118.236 1.00 0.00 H ATOM 3630 HG CYS A 238 72.014 99.942 120.883 1.00 0.00 H ATOM 3631 N VAL A 239 71.073 104.226 118.891 1.00 0.00 N ATOM 3632 CA VAL A 239 70.600 105.425 118.212 1.00 0.00 C ATOM 3633 C VAL A 239 71.774 106.221 117.618 1.00 0.00 C ATOM 3634 O VAL A 239 71.635 106.840 116.565 1.00 0.00 O ATOM 3635 CB VAL A 239 69.821 106.338 119.191 1.00 0.00 C ATOM 3636 CG1 VAL A 239 70.767 106.978 120.204 1.00 0.00 C ATOM 3637 CG2 VAL A 239 69.073 107.400 118.392 1.00 0.00 C ATOM 3638 H VAL A 239 70.577 103.926 119.730 1.00 0.00 H ATOM 3639 HA VAL A 239 69.921 105.128 117.412 1.00 0.00 H ATOM 3640 HB VAL A 239 69.110 105.737 119.761 1.00 0.00 H ATOM 3641 1HG1 VAL A 239 70.199 107.616 120.882 1.00 0.00 H ATOM 3642 2HG1 VAL A 239 71.261 106.205 120.765 1.00 0.00 H ATOM 3643 3HG1 VAL A 239 71.506 107.577 119.689 1.00 0.00 H ATOM 3644 1HG2 VAL A 239 68.521 108.047 119.073 1.00 0.00 H ATOM 3645 2HG2 VAL A 239 69.787 107.997 117.821 1.00 0.00 H ATOM 3646 3HG2 VAL A 239 68.376 106.917 117.707 1.00 0.00 H ATOM 3647 N TYR A 240 72.962 106.140 118.246 1.00 0.00 N ATOM 3648 CA TYR A 240 74.129 106.844 117.735 1.00 0.00 C ATOM 3649 C TYR A 240 74.475 106.307 116.341 1.00 0.00 C ATOM 3650 O TYR A 240 74.403 107.048 115.363 1.00 0.00 O ATOM 3651 CB TYR A 240 75.318 106.688 118.700 1.00 0.00 C ATOM 3652 CG TYR A 240 76.615 107.368 118.267 1.00 0.00 C ATOM 3653 CD1 TYR A 240 76.867 108.690 118.623 1.00 0.00 C ATOM 3654 CD2 TYR A 240 77.542 106.672 117.516 1.00 0.00 C ATOM 3655 CE1 TYR A 240 78.047 109.298 118.224 1.00 0.00 C ATOM 3656 CE2 TYR A 240 78.706 107.267 117.121 1.00 0.00 C ATOM 3657 CZ TYR A 240 78.966 108.573 117.469 1.00 0.00 C ATOM 3658 OH TYR A 240 80.134 109.159 117.069 1.00 0.00 O ATOM 3659 H TYR A 240 73.036 105.681 119.146 1.00 0.00 H ATOM 3660 HA TYR A 240 73.883 107.899 117.613 1.00 0.00 H ATOM 3661 1HB TYR A 240 75.047 107.096 119.673 1.00 0.00 H ATOM 3662 2HB TYR A 240 75.536 105.629 118.835 1.00 0.00 H ATOM 3663 HD1 TYR A 240 76.138 109.245 119.215 1.00 0.00 H ATOM 3664 HD2 TYR A 240 77.350 105.667 117.244 1.00 0.00 H ATOM 3665 HE1 TYR A 240 78.251 110.334 118.501 1.00 0.00 H ATOM 3666 HE2 TYR A 240 79.429 106.705 116.529 1.00 0.00 H ATOM 3667 HH TYR A 240 80.243 109.996 117.525 1.00 0.00 H ATOM 3668 N ILE A 241 74.683 104.971 116.238 1.00 0.00 N ATOM 3669 CA ILE A 241 75.044 104.329 114.963 1.00 0.00 C ATOM 3670 C ILE A 241 73.949 104.385 113.926 1.00 0.00 C ATOM 3671 O ILE A 241 74.208 104.648 112.760 1.00 0.00 O ATOM 3672 CB ILE A 241 75.441 102.842 115.114 1.00 0.00 C ATOM 3673 CG1 ILE A 241 76.042 102.328 113.791 1.00 0.00 C ATOM 3674 CG2 ILE A 241 74.278 101.978 115.522 1.00 0.00 C ATOM 3675 CD1 ILE A 241 77.338 102.986 113.354 1.00 0.00 C ATOM 3676 H ILE A 241 74.669 104.409 117.083 1.00 0.00 H ATOM 3677 HA ILE A 241 75.901 104.855 114.557 1.00 0.00 H ATOM 3678 HB ILE A 241 76.178 102.750 115.840 1.00 0.00 H ATOM 3679 1HG1 ILE A 241 76.225 101.282 113.881 1.00 0.00 H ATOM 3680 2HG1 ILE A 241 75.311 102.480 113.002 1.00 0.00 H ATOM 3681 1HG2 ILE A 241 74.608 100.943 115.614 1.00 0.00 H ATOM 3682 2HG2 ILE A 241 73.903 102.322 116.462 1.00 0.00 H ATOM 3683 3HG2 ILE A 241 73.496 102.039 114.775 1.00 0.00 H ATOM 3684 1HD1 ILE A 241 77.668 102.548 112.414 1.00 0.00 H ATOM 3685 2HD1 ILE A 241 77.178 104.036 113.223 1.00 0.00 H ATOM 3686 3HD1 ILE A 241 78.102 102.838 114.096 1.00 0.00 H ATOM 3687 N LEU A 242 72.696 104.414 114.373 1.00 0.00 N ATOM 3688 CA LEU A 242 71.575 104.562 113.463 1.00 0.00 C ATOM 3689 C LEU A 242 71.796 105.713 112.508 1.00 0.00 C ATOM 3690 O LEU A 242 71.482 105.604 111.328 1.00 0.00 O ATOM 3691 CB LEU A 242 70.275 104.787 114.237 1.00 0.00 C ATOM 3692 CG LEU A 242 69.012 104.941 113.396 1.00 0.00 C ATOM 3693 CD1 LEU A 242 68.738 103.650 112.650 1.00 0.00 C ATOM 3694 CD2 LEU A 242 67.859 105.308 114.311 1.00 0.00 C ATOM 3695 H LEU A 242 72.520 104.375 115.364 1.00 0.00 H ATOM 3696 HA LEU A 242 71.473 103.645 112.890 1.00 0.00 H ATOM 3697 1HB LEU A 242 70.120 103.945 114.908 1.00 0.00 H ATOM 3698 2HB LEU A 242 70.378 105.679 114.830 1.00 0.00 H ATOM 3699 HG LEU A 242 69.156 105.728 112.653 1.00 0.00 H ATOM 3700 1HD1 LEU A 242 67.835 103.761 112.050 1.00 0.00 H ATOM 3701 2HD1 LEU A 242 69.576 103.423 112.003 1.00 0.00 H ATOM 3702 3HD1 LEU A 242 68.600 102.840 113.365 1.00 0.00 H ATOM 3703 1HD2 LEU A 242 66.948 105.422 113.722 1.00 0.00 H ATOM 3704 2HD2 LEU A 242 67.716 104.518 115.051 1.00 0.00 H ATOM 3705 3HD2 LEU A 242 68.082 106.247 114.820 1.00 0.00 H ATOM 3706 N GLY A 243 72.273 106.837 113.030 1.00 0.00 N ATOM 3707 CA GLY A 243 72.555 107.991 112.217 1.00 0.00 C ATOM 3708 C GLY A 243 73.924 107.926 111.555 1.00 0.00 C ATOM 3709 O GLY A 243 74.026 108.106 110.349 1.00 0.00 O ATOM 3710 H GLY A 243 72.528 106.869 114.007 1.00 0.00 H ATOM 3711 1HA GLY A 243 71.795 108.084 111.443 1.00 0.00 H ATOM 3712 2HA GLY A 243 72.502 108.887 112.830 1.00 0.00 H ATOM 3713 N VAL A 244 74.966 107.567 112.310 1.00 0.00 N ATOM 3714 CA VAL A 244 76.328 107.615 111.782 1.00 0.00 C ATOM 3715 C VAL A 244 76.554 106.662 110.607 1.00 0.00 C ATOM 3716 O VAL A 244 77.093 107.065 109.581 1.00 0.00 O ATOM 3717 CB VAL A 244 77.347 107.274 112.869 1.00 0.00 C ATOM 3718 CG1 VAL A 244 78.727 107.118 112.254 1.00 0.00 C ATOM 3719 CG2 VAL A 244 77.328 108.364 113.924 1.00 0.00 C ATOM 3720 H VAL A 244 74.813 107.380 113.293 1.00 0.00 H ATOM 3721 HA VAL A 244 76.518 108.630 111.432 1.00 0.00 H ATOM 3722 HB VAL A 244 77.097 106.344 113.313 1.00 0.00 H ATOM 3723 1HG1 VAL A 244 79.448 106.875 113.036 1.00 0.00 H ATOM 3724 2HG1 VAL A 244 78.708 106.315 111.516 1.00 0.00 H ATOM 3725 3HG1 VAL A 244 79.018 108.050 111.770 1.00 0.00 H ATOM 3726 1HG2 VAL A 244 78.039 108.131 114.688 1.00 0.00 H ATOM 3727 2HG2 VAL A 244 77.586 109.320 113.465 1.00 0.00 H ATOM 3728 3HG2 VAL A 244 76.338 108.432 114.360 1.00 0.00 H ATOM 3729 N MET A 245 75.963 105.459 110.659 1.00 0.00 N ATOM 3730 CA MET A 245 76.127 104.477 109.573 1.00 0.00 C ATOM 3731 C MET A 245 75.566 105.005 108.251 1.00 0.00 C ATOM 3732 O MET A 245 75.862 104.466 107.184 1.00 0.00 O ATOM 3733 CB MET A 245 75.454 103.166 109.942 1.00 0.00 C ATOM 3734 CG MET A 245 73.934 103.183 109.875 1.00 0.00 C ATOM 3735 SD MET A 245 73.212 101.685 110.533 1.00 0.00 S ATOM 3736 CE MET A 245 71.499 101.928 110.125 1.00 0.00 C ATOM 3737 H MET A 245 75.349 105.238 111.431 1.00 0.00 H ATOM 3738 HA MET A 245 77.191 104.299 109.425 1.00 0.00 H ATOM 3739 1HB MET A 245 75.803 102.379 109.276 1.00 0.00 H ATOM 3740 2HB MET A 245 75.732 102.891 110.942 1.00 0.00 H ATOM 3741 1HG MET A 245 73.551 104.016 110.431 1.00 0.00 H ATOM 3742 2HG MET A 245 73.619 103.296 108.842 1.00 0.00 H ATOM 3743 1HE MET A 245 70.918 101.075 110.472 1.00 0.00 H ATOM 3744 2HE MET A 245 71.141 102.825 110.604 1.00 0.00 H ATOM 3745 3HE MET A 245 71.396 102.023 109.054 1.00 0.00 H ATOM 3746 N TRP A 246 74.628 105.940 108.341 1.00 0.00 N ATOM 3747 CA TRP A 246 74.040 106.566 107.179 1.00 0.00 C ATOM 3748 C TRP A 246 74.868 107.763 106.765 1.00 0.00 C ATOM 3749 O TRP A 246 75.131 107.964 105.591 1.00 0.00 O ATOM 3750 CB TRP A 246 72.603 106.998 107.456 1.00 0.00 C ATOM 3751 CG TRP A 246 71.649 105.883 107.548 1.00 0.00 C ATOM 3752 CD1 TRP A 246 71.755 104.662 106.957 1.00 0.00 C ATOM 3753 CD2 TRP A 246 70.407 105.876 108.292 1.00 0.00 C ATOM 3754 NE1 TRP A 246 70.664 103.887 107.279 1.00 0.00 N ATOM 3755 CE2 TRP A 246 69.828 104.610 108.095 1.00 0.00 C ATOM 3756 CE3 TRP A 246 69.749 106.814 109.093 1.00 0.00 C ATOM 3757 CZ2 TRP A 246 68.621 104.260 108.669 1.00 0.00 C ATOM 3758 CZ3 TRP A 246 68.535 106.463 109.672 1.00 0.00 C ATOM 3759 CH2 TRP A 246 67.984 105.216 109.466 1.00 0.00 C ATOM 3760 H TRP A 246 74.489 106.411 109.225 1.00 0.00 H ATOM 3761 HA TRP A 246 73.994 105.831 106.378 1.00 0.00 H ATOM 3762 1HB TRP A 246 72.555 107.545 108.376 1.00 0.00 H ATOM 3763 2HB TRP A 246 72.267 107.666 106.665 1.00 0.00 H ATOM 3764 HD1 TRP A 246 72.584 104.345 106.324 1.00 0.00 H ATOM 3765 HE1 TRP A 246 70.502 102.941 106.965 1.00 0.00 H ATOM 3766 HE3 TRP A 246 70.181 107.797 109.260 1.00 0.00 H ATOM 3767 HZ2 TRP A 246 68.169 103.279 108.517 1.00 0.00 H ATOM 3768 HZ3 TRP A 246 68.028 107.200 110.295 1.00 0.00 H ATOM 3769 HH2 TRP A 246 67.031 104.974 109.936 1.00 0.00 H ATOM 3770 N SER A 247 75.416 108.465 107.750 1.00 0.00 N ATOM 3771 CA SER A 247 76.243 109.638 107.511 1.00 0.00 C ATOM 3772 C SER A 247 77.472 109.329 106.668 1.00 0.00 C ATOM 3773 O SER A 247 77.752 110.039 105.705 1.00 0.00 O ATOM 3774 CB SER A 247 76.682 110.241 108.830 1.00 0.00 C ATOM 3775 OG SER A 247 77.481 111.375 108.621 1.00 0.00 O ATOM 3776 H SER A 247 75.103 108.283 108.693 1.00 0.00 H ATOM 3777 HA SER A 247 75.643 110.371 106.973 1.00 0.00 H ATOM 3778 1HB SER A 247 75.802 110.513 109.417 1.00 0.00 H ATOM 3779 2HB SER A 247 77.239 109.499 109.401 1.00 0.00 H ATOM 3780 HG SER A 247 76.918 112.019 108.183 1.00 0.00 H ATOM 3781 N VAL A 248 78.140 108.210 106.984 1.00 0.00 N ATOM 3782 CA VAL A 248 79.367 107.760 106.320 1.00 0.00 C ATOM 3783 C VAL A 248 79.150 107.379 104.853 1.00 0.00 C ATOM 3784 O VAL A 248 80.106 107.114 104.129 1.00 0.00 O ATOM 3785 CB VAL A 248 79.958 106.537 107.051 1.00 0.00 C ATOM 3786 CG1 VAL A 248 80.357 106.917 108.466 1.00 0.00 C ATOM 3787 CG2 VAL A 248 78.970 105.447 107.047 1.00 0.00 C ATOM 3788 H VAL A 248 77.823 107.693 107.793 1.00 0.00 H ATOM 3789 HA VAL A 248 80.093 108.573 106.359 1.00 0.00 H ATOM 3790 HB VAL A 248 80.863 106.212 106.540 1.00 0.00 H ATOM 3791 1HG1 VAL A 248 80.773 106.047 108.971 1.00 0.00 H ATOM 3792 2HG1 VAL A 248 81.103 107.708 108.433 1.00 0.00 H ATOM 3793 3HG1 VAL A 248 79.490 107.263 109.008 1.00 0.00 H ATOM 3794 1HG2 VAL A 248 79.384 104.581 107.562 1.00 0.00 H ATOM 3795 2HG2 VAL A 248 78.081 105.774 107.551 1.00 0.00 H ATOM 3796 3HG2 VAL A 248 78.735 105.184 106.036 1.00 0.00 H ATOM 3797 N LEU A 249 77.894 107.288 104.420 1.00 0.00 N ATOM 3798 CA LEU A 249 77.572 107.024 103.024 1.00 0.00 C ATOM 3799 C LEU A 249 77.721 108.281 102.187 1.00 0.00 C ATOM 3800 O LEU A 249 77.955 108.206 100.984 1.00 0.00 O ATOM 3801 CB LEU A 249 76.144 106.480 102.889 1.00 0.00 C ATOM 3802 CG LEU A 249 75.904 105.105 103.507 1.00 0.00 C ATOM 3803 CD1 LEU A 249 74.420 104.789 103.473 1.00 0.00 C ATOM 3804 CD2 LEU A 249 76.702 104.080 102.741 1.00 0.00 C ATOM 3805 H LEU A 249 77.140 107.479 105.059 1.00 0.00 H ATOM 3806 HA LEU A 249 78.268 106.277 102.648 1.00 0.00 H ATOM 3807 1HB LEU A 249 75.465 107.166 103.353 1.00 0.00 H ATOM 3808 2HB LEU A 249 75.895 106.419 101.830 1.00 0.00 H ATOM 3809 HG LEU A 249 76.219 105.109 104.551 1.00 0.00 H ATOM 3810 1HD1 LEU A 249 74.247 103.807 103.914 1.00 0.00 H ATOM 3811 2HD1 LEU A 249 73.875 105.543 104.042 1.00 0.00 H ATOM 3812 3HD1 LEU A 249 74.072 104.790 102.442 1.00 0.00 H ATOM 3813 1HD2 LEU A 249 76.537 103.093 103.175 1.00 0.00 H ATOM 3814 2HD2 LEU A 249 76.383 104.076 101.699 1.00 0.00 H ATOM 3815 3HD2 LEU A 249 77.759 104.328 102.796 1.00 0.00 H ATOM 3816 N GLY A 250 77.457 109.437 102.792 1.00 0.00 N ATOM 3817 CA GLY A 250 77.587 110.689 102.073 1.00 0.00 C ATOM 3818 C GLY A 250 78.701 111.600 102.557 1.00 0.00 C ATOM 3819 O GLY A 250 79.485 112.082 101.759 1.00 0.00 O ATOM 3820 H GLY A 250 77.312 109.461 103.792 1.00 0.00 H ATOM 3821 1HA GLY A 250 77.763 110.478 101.019 1.00 0.00 H ATOM 3822 2HA GLY A 250 76.647 111.235 102.149 1.00 0.00 H ATOM 3823 N PHE A 251 79.190 111.344 103.766 1.00 0.00 N ATOM 3824 CA PHE A 251 80.186 112.263 104.328 1.00 0.00 C ATOM 3825 C PHE A 251 81.534 112.386 103.562 1.00 0.00 C ATOM 3826 O PHE A 251 81.953 113.514 103.305 1.00 0.00 O ATOM 3827 CB PHE A 251 80.537 111.890 105.775 1.00 0.00 C ATOM 3828 CG PHE A 251 81.645 112.745 106.343 1.00 0.00 C ATOM 3829 CD1 PHE A 251 81.357 114.016 106.854 1.00 0.00 C ATOM 3830 CD2 PHE A 251 82.959 112.304 106.375 1.00 0.00 C ATOM 3831 CE1 PHE A 251 82.353 114.816 107.379 1.00 0.00 C ATOM 3832 CE2 PHE A 251 83.962 113.108 106.903 1.00 0.00 C ATOM 3833 CZ PHE A 251 83.655 114.367 107.406 1.00 0.00 C ATOM 3834 H PHE A 251 78.678 110.733 104.390 1.00 0.00 H ATOM 3835 HA PHE A 251 79.742 113.260 104.326 1.00 0.00 H ATOM 3836 1HB PHE A 251 79.652 111.997 106.403 1.00 0.00 H ATOM 3837 2HB PHE A 251 80.840 110.869 105.836 1.00 0.00 H ATOM 3838 HD1 PHE A 251 80.328 114.375 106.836 1.00 0.00 H ATOM 3839 HD2 PHE A 251 83.202 111.315 105.980 1.00 0.00 H ATOM 3840 HE1 PHE A 251 82.107 115.803 107.772 1.00 0.00 H ATOM 3841 HE2 PHE A 251 84.991 112.750 106.923 1.00 0.00 H ATOM 3842 HZ PHE A 251 84.442 114.998 107.819 1.00 0.00 H ATOM 3843 N PRO A 252 82.244 111.292 103.171 1.00 0.00 N ATOM 3844 CA PRO A 252 83.526 111.321 102.507 1.00 0.00 C ATOM 3845 C PRO A 252 83.467 111.696 101.033 1.00 0.00 C ATOM 3846 O PRO A 252 84.501 111.870 100.399 1.00 0.00 O ATOM 3847 CB PRO A 252 84.026 109.890 102.673 1.00 0.00 C ATOM 3848 CG PRO A 252 82.792 109.071 102.735 1.00 0.00 C ATOM 3849 CD PRO A 252 81.800 109.907 103.499 1.00 0.00 C ATOM 3850 HA PRO A 252 84.165 112.048 103.025 1.00 0.00 H ATOM 3851 1HB PRO A 252 84.675 109.618 101.828 1.00 0.00 H ATOM 3852 2HB PRO A 252 84.636 109.809 103.586 1.00 0.00 H ATOM 3853 1HG PRO A 252 82.443 108.835 101.731 1.00 0.00 H ATOM 3854 2HG PRO A 252 82.992 108.123 103.225 1.00 0.00 H ATOM 3855 1HD PRO A 252 80.809 109.678 103.117 1.00 0.00 H ATOM 3856 2HD PRO A 252 81.890 109.677 104.555 1.00 0.00 H ATOM 3857 N LEU A 253 82.298 111.586 100.429 1.00 0.00 N ATOM 3858 CA LEU A 253 82.183 111.810 98.993 1.00 0.00 C ATOM 3859 C LEU A 253 82.619 113.208 98.514 1.00 0.00 C ATOM 3860 O LEU A 253 83.529 113.312 97.698 1.00 0.00 O ATOM 3861 CB LEU A 253 80.727 111.567 98.579 1.00 0.00 C ATOM 3862 CG LEU A 253 80.439 110.182 98.112 1.00 0.00 C ATOM 3863 CD1 LEU A 253 81.003 109.223 99.126 1.00 0.00 C ATOM 3864 CD2 LEU A 253 78.939 110.016 97.944 1.00 0.00 C ATOM 3865 H LEU A 253 81.447 111.566 100.980 1.00 0.00 H ATOM 3866 HA LEU A 253 82.828 111.089 98.492 1.00 0.00 H ATOM 3867 1HB LEU A 253 80.079 111.775 99.412 1.00 0.00 H ATOM 3868 2HB LEU A 253 80.472 112.260 97.774 1.00 0.00 H ATOM 3869 HG LEU A 253 80.933 110.006 97.161 1.00 0.00 H ATOM 3870 1HD1 LEU A 253 80.810 108.216 98.815 1.00 0.00 H ATOM 3871 2HD1 LEU A 253 82.071 109.376 99.208 1.00 0.00 H ATOM 3872 3HD1 LEU A 253 80.536 109.398 100.092 1.00 0.00 H ATOM 3873 1HD2 LEU A 253 78.721 109.003 97.600 1.00 0.00 H ATOM 3874 2HD2 LEU A 253 78.444 110.190 98.898 1.00 0.00 H ATOM 3875 3HD2 LEU A 253 78.574 110.732 97.211 1.00 0.00 H ATOM 3876 N PRO A 254 82.266 114.322 99.209 1.00 0.00 N ATOM 3877 CA PRO A 254 82.739 115.676 98.909 1.00 0.00 C ATOM 3878 C PRO A 254 84.222 115.815 99.176 1.00 0.00 C ATOM 3879 O PRO A 254 84.871 116.727 98.674 1.00 0.00 O ATOM 3880 CB PRO A 254 81.907 116.543 99.873 1.00 0.00 C ATOM 3881 CG PRO A 254 81.430 115.636 100.902 1.00 0.00 C ATOM 3882 CD PRO A 254 81.151 114.362 100.171 1.00 0.00 C ATOM 3883 HA PRO A 254 82.507 115.919 97.860 1.00 0.00 H ATOM 3884 1HB PRO A 254 82.533 117.349 100.285 1.00 0.00 H ATOM 3885 2HB PRO A 254 81.095 117.018 99.353 1.00 0.00 H ATOM 3886 1HG PRO A 254 82.190 115.515 101.689 1.00 0.00 H ATOM 3887 2HG PRO A 254 80.551 116.041 101.382 1.00 0.00 H ATOM 3888 1HD PRO A 254 81.201 113.594 100.877 1.00 0.00 H ATOM 3889 2HD PRO A 254 80.162 114.419 99.693 1.00 0.00 H ATOM 3890 N GLN A 255 84.746 114.897 99.971 1.00 0.00 N ATOM 3891 CA GLN A 255 86.150 114.854 100.344 1.00 0.00 C ATOM 3892 C GLN A 255 87.006 114.151 99.303 1.00 0.00 C ATOM 3893 O GLN A 255 88.191 114.453 99.157 1.00 0.00 O ATOM 3894 CB GLN A 255 86.296 114.152 101.695 1.00 0.00 C ATOM 3895 CG GLN A 255 87.675 114.215 102.298 1.00 0.00 C ATOM 3896 CD GLN A 255 87.708 113.657 103.716 1.00 0.00 C ATOM 3897 OE1 GLN A 255 87.154 112.589 103.990 1.00 0.00 O ATOM 3898 NE2 GLN A 255 88.357 114.379 104.623 1.00 0.00 N ATOM 3899 H GLN A 255 84.136 114.186 100.345 1.00 0.00 H ATOM 3900 HA GLN A 255 86.513 115.878 100.434 1.00 0.00 H ATOM 3901 1HB GLN A 255 85.602 114.593 102.412 1.00 0.00 H ATOM 3902 2HB GLN A 255 86.033 113.106 101.585 1.00 0.00 H ATOM 3903 1HG GLN A 255 88.357 113.630 101.681 1.00 0.00 H ATOM 3904 2HG GLN A 255 87.999 115.255 102.329 1.00 0.00 H ATOM 3905 1HE2 GLN A 255 88.411 114.061 105.571 1.00 0.00 H ATOM 3906 2HE2 GLN A 255 88.793 115.239 104.360 1.00 0.00 H ATOM 3907 N VAL A 256 86.424 113.171 98.630 1.00 0.00 N ATOM 3908 CA VAL A 256 87.120 112.331 97.673 1.00 0.00 C ATOM 3909 C VAL A 256 86.933 112.798 96.246 1.00 0.00 C ATOM 3910 O VAL A 256 87.874 112.804 95.452 1.00 0.00 O ATOM 3911 CB VAL A 256 86.614 110.886 97.795 1.00 0.00 C ATOM 3912 CG1 VAL A 256 87.182 110.036 96.673 1.00 0.00 C ATOM 3913 CG2 VAL A 256 87.013 110.351 99.170 1.00 0.00 C ATOM 3914 H VAL A 256 85.438 112.992 98.782 1.00 0.00 H ATOM 3915 HA VAL A 256 88.186 112.356 97.901 1.00 0.00 H ATOM 3916 HB VAL A 256 85.526 110.868 97.691 1.00 0.00 H ATOM 3917 1HG1 VAL A 256 86.816 109.014 96.771 1.00 0.00 H ATOM 3918 2HG1 VAL A 256 86.868 110.444 95.712 1.00 0.00 H ATOM 3919 3HG1 VAL A 256 88.271 110.038 96.731 1.00 0.00 H ATOM 3920 1HG2 VAL A 256 86.661 109.327 99.276 1.00 0.00 H ATOM 3921 2HG2 VAL A 256 88.098 110.375 99.268 1.00 0.00 H ATOM 3922 3HG2 VAL A 256 86.573 110.962 99.948 1.00 0.00 H ATOM 3923 N PHE A 257 85.705 113.182 95.918 1.00 0.00 N ATOM 3924 CA PHE A 257 85.308 113.495 94.552 1.00 0.00 C ATOM 3925 C PHE A 257 85.303 115.007 94.302 1.00 0.00 C ATOM 3926 O PHE A 257 84.716 115.483 93.329 1.00 0.00 O ATOM 3927 CB PHE A 257 83.945 112.948 94.239 1.00 0.00 C ATOM 3928 CG PHE A 257 83.858 111.449 94.280 1.00 0.00 C ATOM 3929 CD1 PHE A 257 83.399 110.777 95.405 1.00 0.00 C ATOM 3930 CD2 PHE A 257 84.241 110.701 93.178 1.00 0.00 C ATOM 3931 CE1 PHE A 257 83.326 109.411 95.427 1.00 0.00 C ATOM 3932 CE2 PHE A 257 84.166 109.325 93.200 1.00 0.00 C ATOM 3933 CZ PHE A 257 83.709 108.680 94.326 1.00 0.00 C ATOM 3934 H PHE A 257 84.995 113.199 96.638 1.00 0.00 H ATOM 3935 HA PHE A 257 86.028 113.041 93.871 1.00 0.00 H ATOM 3936 1HB PHE A 257 83.226 113.347 94.952 1.00 0.00 H ATOM 3937 2HB PHE A 257 83.649 113.279 93.246 1.00 0.00 H ATOM 3938 HD1 PHE A 257 83.096 111.338 96.273 1.00 0.00 H ATOM 3939 HD2 PHE A 257 84.604 111.216 92.287 1.00 0.00 H ATOM 3940 HE1 PHE A 257 82.968 108.909 96.308 1.00 0.00 H ATOM 3941 HE2 PHE A 257 84.470 108.747 92.327 1.00 0.00 H ATOM 3942 HZ PHE A 257 83.651 107.593 94.345 1.00 0.00 H ATOM 3943 N LEU A 258 85.963 115.741 95.195 1.00 0.00 N ATOM 3944 CA LEU A 258 86.114 117.182 95.114 1.00 0.00 C ATOM 3945 C LEU A 258 86.685 117.652 93.787 1.00 0.00 C ATOM 3946 O LEU A 258 86.077 118.466 93.096 1.00 0.00 O ATOM 3947 CB LEU A 258 87.016 117.665 96.252 1.00 0.00 C ATOM 3948 CG LEU A 258 87.306 119.155 96.277 1.00 0.00 C ATOM 3949 CD1 LEU A 258 86.004 119.895 96.521 1.00 0.00 C ATOM 3950 CD2 LEU A 258 88.319 119.447 97.348 1.00 0.00 C ATOM 3951 H LEU A 258 86.366 115.278 95.994 1.00 0.00 H ATOM 3952 HA LEU A 258 85.129 117.631 95.240 1.00 0.00 H ATOM 3953 1HB LEU A 258 86.561 117.410 97.192 1.00 0.00 H ATOM 3954 2HB LEU A 258 87.972 117.142 96.184 1.00 0.00 H ATOM 3955 HG LEU A 258 87.700 119.470 95.309 1.00 0.00 H ATOM 3956 1HD1 LEU A 258 86.188 120.961 96.542 1.00 0.00 H ATOM 3957 2HD1 LEU A 258 85.300 119.666 95.720 1.00 0.00 H ATOM 3958 3HD1 LEU A 258 85.586 119.581 97.475 1.00 0.00 H ATOM 3959 1HD2 LEU A 258 88.527 120.507 97.365 1.00 0.00 H ATOM 3960 2HD2 LEU A 258 87.926 119.137 98.316 1.00 0.00 H ATOM 3961 3HD2 LEU A 258 89.223 118.906 97.139 1.00 0.00 H ATOM 3962 N VAL A 259 87.812 117.054 93.385 1.00 0.00 N ATOM 3963 CA VAL A 259 88.458 117.436 92.141 1.00 0.00 C ATOM 3964 C VAL A 259 87.747 116.925 90.883 1.00 0.00 C ATOM 3965 O VAL A 259 87.428 117.751 90.045 1.00 0.00 O ATOM 3966 CB VAL A 259 89.916 116.926 92.107 1.00 0.00 C ATOM 3967 CG1 VAL A 259 90.498 117.111 90.713 1.00 0.00 C ATOM 3968 CG2 VAL A 259 90.704 117.671 93.144 1.00 0.00 C ATOM 3969 H VAL A 259 88.267 116.394 93.999 1.00 0.00 H ATOM 3970 HA VAL A 259 88.448 118.524 92.079 1.00 0.00 H ATOM 3971 HB VAL A 259 89.961 115.904 92.312 1.00 0.00 H ATOM 3972 1HG1 VAL A 259 91.525 116.750 90.696 1.00 0.00 H ATOM 3973 2HG1 VAL A 259 89.905 116.549 89.995 1.00 0.00 H ATOM 3974 3HG1 VAL A 259 90.486 118.145 90.448 1.00 0.00 H ATOM 3975 1HG2 VAL A 259 91.735 117.320 93.131 1.00 0.00 H ATOM 3976 2HG2 VAL A 259 90.684 118.725 92.933 1.00 0.00 H ATOM 3977 3HG2 VAL A 259 90.268 117.490 94.127 1.00 0.00 H ATOM 3978 N PRO A 260 87.326 115.644 90.738 1.00 0.00 N ATOM 3979 CA PRO A 260 86.562 115.188 89.586 1.00 0.00 C ATOM 3980 C PRO A 260 85.363 116.092 89.298 1.00 0.00 C ATOM 3981 O PRO A 260 85.104 116.435 88.145 1.00 0.00 O ATOM 3982 CB PRO A 260 86.101 113.794 90.038 1.00 0.00 C ATOM 3983 CG PRO A 260 87.229 113.318 90.886 1.00 0.00 C ATOM 3984 CD PRO A 260 87.701 114.523 91.647 1.00 0.00 C ATOM 3985 HA PRO A 260 87.223 115.124 88.708 1.00 0.00 H ATOM 3986 1HB PRO A 260 85.147 113.870 90.585 1.00 0.00 H ATOM 3987 2HB PRO A 260 85.917 113.154 89.162 1.00 0.00 H ATOM 3988 1HG PRO A 260 86.884 112.514 91.556 1.00 0.00 H ATOM 3989 2HG PRO A 260 88.022 112.891 90.257 1.00 0.00 H ATOM 3990 1HD PRO A 260 87.203 114.605 92.559 1.00 0.00 H ATOM 3991 2HD PRO A 260 88.746 114.389 91.775 1.00 0.00 H ATOM 3992 N TYR A 261 84.728 116.594 90.361 1.00 0.00 N ATOM 3993 CA TYR A 261 83.559 117.456 90.219 1.00 0.00 C ATOM 3994 C TYR A 261 83.967 118.807 89.683 1.00 0.00 C ATOM 3995 O TYR A 261 83.438 119.266 88.675 1.00 0.00 O ATOM 3996 CB TYR A 261 82.843 117.603 91.548 1.00 0.00 C ATOM 3997 CG TYR A 261 81.503 118.313 91.476 1.00 0.00 C ATOM 3998 CD1 TYR A 261 80.584 117.933 90.525 1.00 0.00 C ATOM 3999 CD2 TYR A 261 81.197 119.346 92.363 1.00 0.00 C ATOM 4000 CE1 TYR A 261 79.380 118.551 90.438 1.00 0.00 C ATOM 4001 CE2 TYR A 261 79.961 119.980 92.273 1.00 0.00 C ATOM 4002 CZ TYR A 261 79.059 119.571 91.304 1.00 0.00 C ATOM 4003 OH TYR A 261 77.835 120.176 91.191 1.00 0.00 O ATOM 4004 H TYR A 261 84.971 116.258 91.285 1.00 0.00 H ATOM 4005 HA TYR A 261 82.867 116.993 89.516 1.00 0.00 H ATOM 4006 1HB TYR A 261 82.672 116.613 91.979 1.00 0.00 H ATOM 4007 2HB TYR A 261 83.468 118.153 92.237 1.00 0.00 H ATOM 4008 HD1 TYR A 261 80.815 117.139 89.841 1.00 0.00 H ATOM 4009 HD2 TYR A 261 81.923 119.651 93.117 1.00 0.00 H ATOM 4010 HE1 TYR A 261 78.672 118.236 89.684 1.00 0.00 H ATOM 4011 HE2 TYR A 261 79.709 120.789 92.959 1.00 0.00 H ATOM 4012 HH TYR A 261 77.316 119.718 90.517 1.00 0.00 H ATOM 4013 N ALA A 262 85.043 119.348 90.241 1.00 0.00 N ATOM 4014 CA ALA A 262 85.490 120.665 89.833 1.00 0.00 C ATOM 4015 C ALA A 262 85.916 120.606 88.382 1.00 0.00 C ATOM 4016 O ALA A 262 85.488 121.412 87.563 1.00 0.00 O ATOM 4017 CB ALA A 262 86.637 121.137 90.719 1.00 0.00 C ATOM 4018 H ALA A 262 85.331 119.007 91.149 1.00 0.00 H ATOM 4019 HA ALA A 262 84.671 121.378 89.932 1.00 0.00 H ATOM 4020 1HB ALA A 262 86.985 122.107 90.373 1.00 0.00 H ATOM 4021 2HB ALA A 262 86.289 121.221 91.750 1.00 0.00 H ATOM 4022 3HB ALA A 262 87.455 120.418 90.669 1.00 0.00 H ATOM 4023 N MET A 263 86.612 119.533 88.034 1.00 0.00 N ATOM 4024 CA MET A 263 87.210 119.358 86.718 1.00 0.00 C ATOM 4025 C MET A 263 86.167 119.204 85.618 1.00 0.00 C ATOM 4026 O MET A 263 86.108 120.014 84.697 1.00 0.00 O ATOM 4027 CB MET A 263 88.136 118.144 86.744 1.00 0.00 C ATOM 4028 CG MET A 263 89.384 118.319 87.633 1.00 0.00 C ATOM 4029 SD MET A 263 90.384 119.721 87.204 1.00 0.00 S ATOM 4030 CE MET A 263 91.027 119.217 85.619 1.00 0.00 C ATOM 4031 H MET A 263 86.867 118.883 88.758 1.00 0.00 H ATOM 4032 HA MET A 263 87.783 120.255 86.480 1.00 0.00 H ATOM 4033 1HB MET A 263 87.585 117.275 87.106 1.00 0.00 H ATOM 4034 2HB MET A 263 88.472 117.922 85.733 1.00 0.00 H ATOM 4035 1HG MET A 263 89.085 118.432 88.648 1.00 0.00 H ATOM 4036 2HG MET A 263 90.008 117.430 87.559 1.00 0.00 H ATOM 4037 1HE MET A 263 91.673 119.998 85.224 1.00 0.00 H ATOM 4038 2HE MET A 263 91.598 118.296 85.736 1.00 0.00 H ATOM 4039 3HE MET A 263 90.200 119.047 84.929 1.00 0.00 H ATOM 4040 N TRP A 264 85.012 118.678 86.043 1.00 0.00 N ATOM 4041 CA TRP A 264 83.871 118.447 85.155 1.00 0.00 C ATOM 4042 C TRP A 264 83.294 119.745 84.592 1.00 0.00 C ATOM 4043 O TRP A 264 82.626 119.738 83.557 1.00 0.00 O ATOM 4044 CB TRP A 264 82.760 117.692 85.882 1.00 0.00 C ATOM 4045 CG TRP A 264 81.678 117.218 84.982 1.00 0.00 C ATOM 4046 CD1 TRP A 264 81.659 116.065 84.272 1.00 0.00 C ATOM 4047 CD2 TRP A 264 80.428 117.915 84.698 1.00 0.00 C ATOM 4048 NE1 TRP A 264 80.503 115.969 83.558 1.00 0.00 N ATOM 4049 CE2 TRP A 264 79.737 117.083 83.803 1.00 0.00 C ATOM 4050 CE3 TRP A 264 79.869 119.108 85.108 1.00 0.00 C ATOM 4051 CZ2 TRP A 264 78.489 117.440 83.312 1.00 0.00 C ATOM 4052 CZ3 TRP A 264 78.623 119.466 84.620 1.00 0.00 C ATOM 4053 CH2 TRP A 264 77.948 118.654 83.745 1.00 0.00 C ATOM 4054 H TRP A 264 85.060 118.084 86.862 1.00 0.00 H ATOM 4055 HA TRP A 264 84.211 117.844 84.313 1.00 0.00 H ATOM 4056 1HB TRP A 264 83.183 116.827 86.394 1.00 0.00 H ATOM 4057 2HB TRP A 264 82.317 118.329 86.637 1.00 0.00 H ATOM 4058 HD1 TRP A 264 82.453 115.321 84.270 1.00 0.00 H ATOM 4059 HE1 TRP A 264 80.249 115.201 82.945 1.00 0.00 H ATOM 4060 HE3 TRP A 264 80.401 119.751 85.803 1.00 0.00 H ATOM 4061 HZ2 TRP A 264 77.939 116.812 82.619 1.00 0.00 H ATOM 4062 HZ3 TRP A 264 78.191 120.410 84.949 1.00 0.00 H ATOM 4063 HH2 TRP A 264 76.969 118.963 83.381 1.00 0.00 H ATOM 4064 N HIS A 265 83.501 120.843 85.307 1.00 0.00 N ATOM 4065 CA HIS A 265 82.985 122.155 84.940 1.00 0.00 C ATOM 4066 C HIS A 265 83.962 123.022 84.157 1.00 0.00 C ATOM 4067 O HIS A 265 83.718 124.217 84.010 1.00 0.00 O ATOM 4068 CB HIS A 265 82.554 122.915 86.198 1.00 0.00 C ATOM 4069 CG HIS A 265 81.367 122.354 86.885 1.00 0.00 C ATOM 4070 ND1 HIS A 265 80.081 122.568 86.438 1.00 0.00 N ATOM 4071 CD2 HIS A 265 81.259 121.587 87.986 1.00 0.00 C ATOM 4072 CE1 HIS A 265 79.238 121.952 87.240 1.00 0.00 C ATOM 4073 NE2 HIS A 265 79.927 121.354 88.182 1.00 0.00 N ATOM 4074 H HIS A 265 84.060 120.777 86.146 1.00 0.00 H ATOM 4075 HA HIS A 265 82.117 122.029 84.293 1.00 0.00 H ATOM 4076 1HB HIS A 265 83.368 122.927 86.909 1.00 0.00 H ATOM 4077 2HB HIS A 265 82.329 123.942 85.941 1.00 0.00 H ATOM 4078 HD1 HIS A 265 79.816 123.041 85.594 1.00 0.00 H ATOM 4079 HD2 HIS A 265 81.991 121.168 88.672 1.00 0.00 H ATOM 4080 HE1 HIS A 265 78.165 121.999 87.058 1.00 0.00 H ATOM 4081 N SER A 266 85.015 122.401 83.611 1.00 0.00 N ATOM 4082 CA SER A 266 86.099 123.043 82.850 1.00 0.00 C ATOM 4083 C SER A 266 86.983 123.869 83.776 1.00 0.00 C ATOM 4084 O SER A 266 87.232 125.050 83.535 1.00 0.00 O ATOM 4085 CB SER A 266 85.588 123.951 81.735 1.00 0.00 C ATOM 4086 OG SER A 266 86.585 124.179 80.775 1.00 0.00 O ATOM 4087 H SER A 266 85.143 121.425 83.827 1.00 0.00 H ATOM 4088 HA SER A 266 86.684 122.265 82.358 1.00 0.00 H ATOM 4089 1HB SER A 266 84.720 123.494 81.259 1.00 0.00 H ATOM 4090 2HB SER A 266 85.261 124.906 82.153 1.00 0.00 H ATOM 4091 HG SER A 266 87.309 124.605 81.242 1.00 0.00 H ATOM 4092 N VAL A 267 87.427 123.230 84.857 1.00 0.00 N ATOM 4093 CA VAL A 267 88.350 123.825 85.829 1.00 0.00 C ATOM 4094 C VAL A 267 89.753 123.271 85.606 1.00 0.00 C ATOM 4095 O VAL A 267 89.920 122.075 85.391 1.00 0.00 O ATOM 4096 CB VAL A 267 87.881 123.517 87.268 1.00 0.00 C ATOM 4097 CG1 VAL A 267 88.894 123.997 88.290 1.00 0.00 C ATOM 4098 CG2 VAL A 267 86.521 124.174 87.497 1.00 0.00 C ATOM 4099 H VAL A 267 87.137 122.264 84.984 1.00 0.00 H ATOM 4100 HA VAL A 267 88.369 124.905 85.683 1.00 0.00 H ATOM 4101 HB VAL A 267 87.799 122.453 87.394 1.00 0.00 H ATOM 4102 1HG1 VAL A 267 88.540 123.767 89.293 1.00 0.00 H ATOM 4103 2HG1 VAL A 267 89.836 123.502 88.122 1.00 0.00 H ATOM 4104 3HG1 VAL A 267 89.025 125.071 88.191 1.00 0.00 H ATOM 4105 1HG2 VAL A 267 86.180 123.961 88.511 1.00 0.00 H ATOM 4106 2HG2 VAL A 267 86.610 125.250 87.363 1.00 0.00 H ATOM 4107 3HG2 VAL A 267 85.804 123.779 86.786 1.00 0.00 H ATOM 4108 N ASP A 268 90.756 124.136 85.665 1.00 0.00 N ATOM 4109 CA ASP A 268 92.139 123.712 85.466 1.00 0.00 C ATOM 4110 C ASP A 268 92.595 122.767 86.573 1.00 0.00 C ATOM 4111 O ASP A 268 92.179 122.904 87.719 1.00 0.00 O ATOM 4112 CB ASP A 268 93.084 124.913 85.421 1.00 0.00 C ATOM 4113 CG ASP A 268 92.964 125.725 84.132 1.00 0.00 C ATOM 4114 OD1 ASP A 268 92.288 125.283 83.233 1.00 0.00 O ATOM 4115 OD2 ASP A 268 93.551 126.779 84.061 1.00 0.00 O ATOM 4116 H ASP A 268 90.567 125.110 85.860 1.00 0.00 H ATOM 4117 HA ASP A 268 92.207 123.188 84.511 1.00 0.00 H ATOM 4118 1HB ASP A 268 92.877 125.557 86.254 1.00 0.00 H ATOM 4119 2HB ASP A 268 94.114 124.567 85.521 1.00 0.00 H ATOM 4120 N GLU A 269 93.506 121.856 86.236 1.00 0.00 N ATOM 4121 CA GLU A 269 94.050 120.917 87.222 1.00 0.00 C ATOM 4122 C GLU A 269 94.659 121.649 88.411 1.00 0.00 C ATOM 4123 O GLU A 269 94.399 121.291 89.556 1.00 0.00 O ATOM 4124 CB GLU A 269 95.102 120.012 86.587 1.00 0.00 C ATOM 4125 CG GLU A 269 95.661 118.964 87.536 1.00 0.00 C ATOM 4126 CD GLU A 269 96.639 118.031 86.876 1.00 0.00 C ATOM 4127 OE1 GLU A 269 96.893 118.193 85.707 1.00 0.00 O ATOM 4128 OE2 GLU A 269 97.132 117.153 87.545 1.00 0.00 O ATOM 4129 H GLU A 269 93.795 121.779 85.272 1.00 0.00 H ATOM 4130 HA GLU A 269 93.242 120.292 87.595 1.00 0.00 H ATOM 4131 1HB GLU A 269 94.669 119.499 85.728 1.00 0.00 H ATOM 4132 2HB GLU A 269 95.931 120.618 86.222 1.00 0.00 H ATOM 4133 1HG GLU A 269 96.162 119.470 88.362 1.00 0.00 H ATOM 4134 2HG GLU A 269 94.834 118.385 87.945 1.00 0.00 H ATOM 4135 N GLN A 270 95.377 122.740 88.140 1.00 0.00 N ATOM 4136 CA GLN A 270 95.996 123.522 89.205 1.00 0.00 C ATOM 4137 C GLN A 270 94.961 124.170 90.107 1.00 0.00 C ATOM 4138 O GLN A 270 95.118 124.174 91.324 1.00 0.00 O ATOM 4139 CB GLN A 270 96.911 124.600 88.637 1.00 0.00 C ATOM 4140 CG GLN A 270 97.695 125.347 89.706 1.00 0.00 C ATOM 4141 CD GLN A 270 98.678 124.449 90.437 1.00 0.00 C ATOM 4142 OE1 GLN A 270 99.471 123.736 89.814 1.00 0.00 O ATOM 4143 NE2 GLN A 270 98.632 124.478 91.764 1.00 0.00 N ATOM 4144 H GLN A 270 95.570 122.974 87.176 1.00 0.00 H ATOM 4145 HA GLN A 270 96.605 122.851 89.810 1.00 0.00 H ATOM 4146 1HB GLN A 270 97.618 124.150 87.941 1.00 0.00 H ATOM 4147 2HB GLN A 270 96.316 125.324 88.075 1.00 0.00 H ATOM 4148 1HG GLN A 270 98.255 126.153 89.235 1.00 0.00 H ATOM 4149 2HG GLN A 270 96.994 125.754 90.438 1.00 0.00 H ATOM 4150 1HE2 GLN A 270 99.256 123.907 92.300 1.00 0.00 H ATOM 4151 2HE2 GLN A 270 97.974 125.070 92.229 1.00 0.00 H ATOM 4152 N GLN A 271 93.854 124.614 89.518 1.00 0.00 N ATOM 4153 CA GLN A 271 92.800 125.258 90.290 1.00 0.00 C ATOM 4154 C GLN A 271 92.160 124.243 91.228 1.00 0.00 C ATOM 4155 O GLN A 271 91.979 124.514 92.412 1.00 0.00 O ATOM 4156 CB GLN A 271 91.748 125.866 89.360 1.00 0.00 C ATOM 4157 CG GLN A 271 92.196 127.088 88.612 1.00 0.00 C ATOM 4158 CD GLN A 271 91.136 127.596 87.613 1.00 0.00 C ATOM 4159 OE1 GLN A 271 90.541 126.854 86.810 1.00 0.00 O ATOM 4160 NE2 GLN A 271 90.895 128.903 87.668 1.00 0.00 N ATOM 4161 H GLN A 271 93.779 124.577 88.511 1.00 0.00 H ATOM 4162 HA GLN A 271 93.239 126.055 90.889 1.00 0.00 H ATOM 4163 1HB GLN A 271 91.449 125.135 88.637 1.00 0.00 H ATOM 4164 2HB GLN A 271 90.878 126.135 89.922 1.00 0.00 H ATOM 4165 1HG GLN A 271 92.396 127.882 89.331 1.00 0.00 H ATOM 4166 2HG GLN A 271 93.097 126.850 88.058 1.00 0.00 H ATOM 4167 1HE2 GLN A 271 90.220 129.314 87.053 1.00 0.00 H ATOM 4168 2HE2 GLN A 271 91.388 129.475 88.323 1.00 0.00 H ATOM 4169 N ALA A 272 92.047 123.006 90.750 1.00 0.00 N ATOM 4170 CA ALA A 272 91.390 121.969 91.529 1.00 0.00 C ATOM 4171 C ALA A 272 92.369 121.440 92.591 1.00 0.00 C ATOM 4172 O ALA A 272 91.968 121.104 93.706 1.00 0.00 O ATOM 4173 CB ALA A 272 90.919 120.859 90.613 1.00 0.00 C ATOM 4174 H ALA A 272 92.113 122.878 89.749 1.00 0.00 H ATOM 4175 HA ALA A 272 90.523 122.392 92.036 1.00 0.00 H ATOM 4176 1HB ALA A 272 90.466 120.107 91.210 1.00 0.00 H ATOM 4177 2HB ALA A 272 90.195 121.258 89.899 1.00 0.00 H ATOM 4178 3HB ALA A 272 91.758 120.441 90.070 1.00 0.00 H ATOM 4179 N ALA A 273 93.669 121.554 92.299 1.00 0.00 N ATOM 4180 CA ALA A 273 94.714 121.171 93.251 1.00 0.00 C ATOM 4181 C ALA A 273 94.657 122.135 94.420 1.00 0.00 C ATOM 4182 O ALA A 273 94.618 121.720 95.582 1.00 0.00 O ATOM 4183 CB ALA A 273 96.082 121.201 92.580 1.00 0.00 C ATOM 4184 H ALA A 273 93.926 121.619 91.324 1.00 0.00 H ATOM 4185 HA ALA A 273 94.541 120.156 93.610 1.00 0.00 H ATOM 4186 1HB ALA A 273 96.853 120.970 93.315 1.00 0.00 H ATOM 4187 2HB ALA A 273 96.109 120.463 91.779 1.00 0.00 H ATOM 4188 3HB ALA A 273 96.264 122.188 92.167 1.00 0.00 H ATOM 4189 N LEU A 274 94.400 123.399 94.088 1.00 0.00 N ATOM 4190 CA LEU A 274 94.329 124.449 95.082 1.00 0.00 C ATOM 4191 C LEU A 274 93.042 124.333 95.863 1.00 0.00 C ATOM 4192 O LEU A 274 93.044 124.486 97.073 1.00 0.00 O ATOM 4193 CB LEU A 274 94.420 125.825 94.417 1.00 0.00 C ATOM 4194 CG LEU A 274 95.765 126.162 93.796 1.00 0.00 C ATOM 4195 CD1 LEU A 274 95.646 127.457 93.020 1.00 0.00 C ATOM 4196 CD2 LEU A 274 96.804 126.268 94.890 1.00 0.00 C ATOM 4197 H LEU A 274 94.550 123.672 93.126 1.00 0.00 H ATOM 4198 HA LEU A 274 95.181 124.352 95.753 1.00 0.00 H ATOM 4199 1HB LEU A 274 93.674 125.886 93.637 1.00 0.00 H ATOM 4200 2HB LEU A 274 94.196 126.586 95.163 1.00 0.00 H ATOM 4201 HG LEU A 274 96.052 125.389 93.104 1.00 0.00 H ATOM 4202 1HD1 LEU A 274 96.609 127.702 92.572 1.00 0.00 H ATOM 4203 2HD1 LEU A 274 94.902 127.344 92.236 1.00 0.00 H ATOM 4204 3HD1 LEU A 274 95.344 128.258 93.693 1.00 0.00 H ATOM 4205 1HD2 LEU A 274 97.772 126.509 94.449 1.00 0.00 H ATOM 4206 2HD2 LEU A 274 96.518 127.054 95.588 1.00 0.00 H ATOM 4207 3HD2 LEU A 274 96.872 125.317 95.420 1.00 0.00 H ATOM 4208 N LEU A 275 91.983 123.880 95.192 1.00 0.00 N ATOM 4209 CA LEU A 275 90.676 123.708 95.816 1.00 0.00 C ATOM 4210 C LEU A 275 90.806 122.784 97.019 1.00 0.00 C ATOM 4211 O LEU A 275 90.193 123.016 98.057 1.00 0.00 O ATOM 4212 CB LEU A 275 89.693 123.134 94.798 1.00 0.00 C ATOM 4213 CG LEU A 275 88.265 122.917 95.268 1.00 0.00 C ATOM 4214 CD1 LEU A 275 87.686 124.222 95.730 1.00 0.00 C ATOM 4215 CD2 LEU A 275 87.462 122.322 94.115 1.00 0.00 C ATOM 4216 H LEU A 275 92.032 123.869 94.182 1.00 0.00 H ATOM 4217 HA LEU A 275 90.307 124.680 96.140 1.00 0.00 H ATOM 4218 1HB LEU A 275 89.656 123.793 93.969 1.00 0.00 H ATOM 4219 2HB LEU A 275 90.059 122.186 94.463 1.00 0.00 H ATOM 4220 HG LEU A 275 88.256 122.235 96.111 1.00 0.00 H ATOM 4221 1HD1 LEU A 275 86.661 124.066 96.067 1.00 0.00 H ATOM 4222 2HD1 LEU A 275 88.284 124.612 96.554 1.00 0.00 H ATOM 4223 3HD1 LEU A 275 87.691 124.933 94.908 1.00 0.00 H ATOM 4224 1HD2 LEU A 275 86.438 122.159 94.434 1.00 0.00 H ATOM 4225 2HD2 LEU A 275 87.472 123.009 93.271 1.00 0.00 H ATOM 4226 3HD2 LEU A 275 87.904 121.372 93.815 1.00 0.00 H ATOM 4227 N ILE A 276 91.596 121.713 96.860 1.00 0.00 N ATOM 4228 CA ILE A 276 91.830 120.775 97.955 1.00 0.00 C ATOM 4229 C ILE A 276 92.454 121.488 99.135 1.00 0.00 C ATOM 4230 O ILE A 276 91.902 121.484 100.236 1.00 0.00 O ATOM 4231 CB ILE A 276 92.740 119.610 97.538 1.00 0.00 C ATOM 4232 CG1 ILE A 276 92.054 118.728 96.552 1.00 0.00 C ATOM 4233 CG2 ILE A 276 93.165 118.816 98.765 1.00 0.00 C ATOM 4234 CD1 ILE A 276 92.993 117.765 95.895 1.00 0.00 C ATOM 4235 H ILE A 276 91.881 121.461 95.920 1.00 0.00 H ATOM 4236 HA ILE A 276 90.872 120.367 98.276 1.00 0.00 H ATOM 4237 HB ILE A 276 93.625 120.002 97.040 1.00 0.00 H ATOM 4238 1HG1 ILE A 276 91.275 118.175 97.059 1.00 0.00 H ATOM 4239 2HG1 ILE A 276 91.582 119.348 95.785 1.00 0.00 H ATOM 4240 1HG2 ILE A 276 93.808 117.992 98.460 1.00 0.00 H ATOM 4241 2HG2 ILE A 276 93.708 119.466 99.450 1.00 0.00 H ATOM 4242 3HG2 ILE A 276 92.281 118.420 99.266 1.00 0.00 H ATOM 4243 1HD1 ILE A 276 92.455 117.157 95.200 1.00 0.00 H ATOM 4244 2HD1 ILE A 276 93.771 118.320 95.366 1.00 0.00 H ATOM 4245 3HD1 ILE A 276 93.452 117.130 96.651 1.00 0.00 H ATOM 4246 N SER A 277 93.496 122.264 98.839 1.00 0.00 N ATOM 4247 CA SER A 277 94.289 122.917 99.866 1.00 0.00 C ATOM 4248 C SER A 277 93.484 123.978 100.588 1.00 0.00 C ATOM 4249 O SER A 277 93.436 123.974 101.809 1.00 0.00 O ATOM 4250 CB SER A 277 95.526 123.540 99.251 1.00 0.00 C ATOM 4251 OG SER A 277 96.383 122.557 98.736 1.00 0.00 O ATOM 4252 H SER A 277 93.855 122.244 97.890 1.00 0.00 H ATOM 4253 HA SER A 277 94.611 122.165 100.586 1.00 0.00 H ATOM 4254 1HB SER A 277 95.234 124.222 98.455 1.00 0.00 H ATOM 4255 2HB SER A 277 96.044 124.116 99.996 1.00 0.00 H ATOM 4256 HG SER A 277 95.918 122.163 97.993 1.00 0.00 H ATOM 4257 N ILE A 278 92.667 124.706 99.832 1.00 0.00 N ATOM 4258 CA ILE A 278 91.943 125.873 100.323 1.00 0.00 C ATOM 4259 C ILE A 278 90.873 125.441 101.311 1.00 0.00 C ATOM 4260 O ILE A 278 90.837 125.925 102.441 1.00 0.00 O ATOM 4261 CB ILE A 278 91.307 126.644 99.148 1.00 0.00 C ATOM 4262 CG1 ILE A 278 92.434 127.272 98.298 1.00 0.00 C ATOM 4263 CG2 ILE A 278 90.345 127.700 99.661 1.00 0.00 C ATOM 4264 CD1 ILE A 278 91.988 127.768 96.940 1.00 0.00 C ATOM 4265 H ILE A 278 92.803 124.647 98.838 1.00 0.00 H ATOM 4266 HA ILE A 278 92.645 126.535 100.826 1.00 0.00 H ATOM 4267 HB ILE A 278 90.760 125.950 98.510 1.00 0.00 H ATOM 4268 1HG1 ILE A 278 92.863 128.110 98.844 1.00 0.00 H ATOM 4269 2HG1 ILE A 278 93.214 126.541 98.147 1.00 0.00 H ATOM 4270 1HG2 ILE A 278 89.910 128.232 98.820 1.00 0.00 H ATOM 4271 2HG2 ILE A 278 89.555 127.222 100.238 1.00 0.00 H ATOM 4272 3HG2 ILE A 278 90.883 128.403 100.295 1.00 0.00 H ATOM 4273 1HD1 ILE A 278 92.839 128.193 96.410 1.00 0.00 H ATOM 4274 2HD1 ILE A 278 91.581 126.942 96.365 1.00 0.00 H ATOM 4275 3HD1 ILE A 278 91.225 128.529 97.068 1.00 0.00 H ATOM 4276 N ILE A 279 90.139 124.389 100.946 1.00 0.00 N ATOM 4277 CA ILE A 279 89.088 123.857 101.806 1.00 0.00 C ATOM 4278 C ILE A 279 89.750 123.238 103.030 1.00 0.00 C ATOM 4279 O ILE A 279 89.349 123.512 104.157 1.00 0.00 O ATOM 4280 CB ILE A 279 88.252 122.816 101.026 1.00 0.00 C ATOM 4281 CG1 ILE A 279 87.434 123.543 99.935 1.00 0.00 C ATOM 4282 CG2 ILE A 279 87.336 122.024 101.958 1.00 0.00 C ATOM 4283 CD1 ILE A 279 86.742 122.616 98.971 1.00 0.00 C ATOM 4284 H ILE A 279 90.137 124.121 99.972 1.00 0.00 H ATOM 4285 HA ILE A 279 88.427 124.670 102.105 1.00 0.00 H ATOM 4286 HB ILE A 279 88.923 122.117 100.524 1.00 0.00 H ATOM 4287 1HG1 ILE A 279 86.682 124.168 100.420 1.00 0.00 H ATOM 4288 2HG1 ILE A 279 88.100 124.192 99.371 1.00 0.00 H ATOM 4289 1HG2 ILE A 279 86.763 121.302 101.378 1.00 0.00 H ATOM 4290 2HG2 ILE A 279 87.933 121.507 102.689 1.00 0.00 H ATOM 4291 3HG2 ILE A 279 86.655 122.699 102.462 1.00 0.00 H ATOM 4292 1HD1 ILE A 279 86.188 123.201 98.234 1.00 0.00 H ATOM 4293 2HD1 ILE A 279 87.488 122.007 98.468 1.00 0.00 H ATOM 4294 3HD1 ILE A 279 86.051 121.975 99.514 1.00 0.00 H ATOM 4295 N GLY A 280 90.869 122.543 102.800 1.00 0.00 N ATOM 4296 CA GLY A 280 91.649 121.914 103.861 1.00 0.00 C ATOM 4297 C GLY A 280 92.130 122.941 104.881 1.00 0.00 C ATOM 4298 O GLY A 280 92.025 122.714 106.083 1.00 0.00 O ATOM 4299 H GLY A 280 91.108 122.324 101.842 1.00 0.00 H ATOM 4300 1HA GLY A 280 91.041 121.159 104.360 1.00 0.00 H ATOM 4301 2HA GLY A 280 92.505 121.401 103.425 1.00 0.00 H ATOM 4302 N PHE A 281 92.547 124.117 104.400 1.00 0.00 N ATOM 4303 CA PHE A 281 93.042 125.170 105.273 1.00 0.00 C ATOM 4304 C PHE A 281 91.944 125.734 106.127 1.00 0.00 C ATOM 4305 O PHE A 281 92.139 125.968 107.314 1.00 0.00 O ATOM 4306 CB PHE A 281 93.689 126.319 104.501 1.00 0.00 C ATOM 4307 CG PHE A 281 95.119 126.075 104.118 1.00 0.00 C ATOM 4308 CD1 PHE A 281 95.498 125.939 102.794 1.00 0.00 C ATOM 4309 CD2 PHE A 281 96.094 125.981 105.097 1.00 0.00 C ATOM 4310 CE1 PHE A 281 96.819 125.714 102.460 1.00 0.00 C ATOM 4311 CE2 PHE A 281 97.413 125.758 104.767 1.00 0.00 C ATOM 4312 CZ PHE A 281 97.775 125.624 103.445 1.00 0.00 C ATOM 4313 H PHE A 281 92.656 124.219 103.405 1.00 0.00 H ATOM 4314 HA PHE A 281 93.798 124.744 105.918 1.00 0.00 H ATOM 4315 1HB PHE A 281 93.123 126.506 103.587 1.00 0.00 H ATOM 4316 2HB PHE A 281 93.650 127.226 105.101 1.00 0.00 H ATOM 4317 HD1 PHE A 281 94.744 126.010 102.014 1.00 0.00 H ATOM 4318 HD2 PHE A 281 95.807 126.086 106.139 1.00 0.00 H ATOM 4319 HE1 PHE A 281 97.106 125.608 101.416 1.00 0.00 H ATOM 4320 HE2 PHE A 281 98.170 125.687 105.548 1.00 0.00 H ATOM 4321 HZ PHE A 281 98.817 125.447 103.180 1.00 0.00 H ATOM 4322 N SER A 282 90.751 125.801 105.575 1.00 0.00 N ATOM 4323 CA SER A 282 89.648 126.309 106.345 1.00 0.00 C ATOM 4324 C SER A 282 89.330 125.321 107.447 1.00 0.00 C ATOM 4325 O SER A 282 89.165 125.732 108.593 1.00 0.00 O ATOM 4326 CB SER A 282 88.452 126.522 105.445 1.00 0.00 C ATOM 4327 OG SER A 282 88.702 127.540 104.511 1.00 0.00 O ATOM 4328 H SER A 282 90.658 125.708 104.572 1.00 0.00 H ATOM 4329 HA SER A 282 89.937 127.259 106.797 1.00 0.00 H ATOM 4330 1HB SER A 282 88.225 125.601 104.930 1.00 0.00 H ATOM 4331 2HB SER A 282 87.596 126.781 106.039 1.00 0.00 H ATOM 4332 HG SER A 282 89.392 127.204 103.933 1.00 0.00 H ATOM 4333 N ASN A 283 89.416 124.014 107.143 1.00 0.00 N ATOM 4334 CA ASN A 283 89.049 122.991 108.118 1.00 0.00 C ATOM 4335 C ASN A 283 89.996 122.992 109.317 1.00 0.00 C ATOM 4336 O ASN A 283 89.583 122.757 110.452 1.00 0.00 O ATOM 4337 CB ASN A 283 89.005 121.580 107.526 1.00 0.00 C ATOM 4338 CG ASN A 283 87.789 121.281 106.717 1.00 0.00 C ATOM 4339 OD1 ASN A 283 86.701 121.101 107.259 1.00 0.00 O ATOM 4340 ND2 ASN A 283 87.938 121.225 105.457 1.00 0.00 N ATOM 4341 H ASN A 283 89.527 123.747 106.174 1.00 0.00 H ATOM 4342 HA ASN A 283 88.055 123.227 108.473 1.00 0.00 H ATOM 4343 1HB ASN A 283 89.874 121.427 106.887 1.00 0.00 H ATOM 4344 2HB ASN A 283 89.058 120.846 108.333 1.00 0.00 H ATOM 4345 1HD2 ASN A 283 87.154 121.028 104.868 1.00 0.00 H ATOM 4346 2HD2 ASN A 283 88.840 121.378 105.053 1.00 0.00 H ATOM 4347 N ILE A 284 91.225 123.466 109.086 1.00 0.00 N ATOM 4348 CA ILE A 284 92.220 123.537 110.148 1.00 0.00 C ATOM 4349 C ILE A 284 91.756 124.404 111.313 1.00 0.00 C ATOM 4350 O ILE A 284 92.063 124.117 112.466 1.00 0.00 O ATOM 4351 CB ILE A 284 93.582 124.087 109.649 1.00 0.00 C ATOM 4352 CG1 ILE A 284 94.241 123.100 108.699 1.00 0.00 C ATOM 4353 CG2 ILE A 284 94.488 124.383 110.798 1.00 0.00 C ATOM 4354 CD1 ILE A 284 95.461 123.653 108.011 1.00 0.00 C ATOM 4355 H ILE A 284 91.547 123.474 108.125 1.00 0.00 H ATOM 4356 HA ILE A 284 92.384 122.529 110.529 1.00 0.00 H ATOM 4357 HB ILE A 284 93.420 124.995 109.091 1.00 0.00 H ATOM 4358 1HG1 ILE A 284 94.527 122.208 109.255 1.00 0.00 H ATOM 4359 2HG1 ILE A 284 93.528 122.810 107.949 1.00 0.00 H ATOM 4360 1HG2 ILE A 284 95.436 124.766 110.424 1.00 0.00 H ATOM 4361 2HG2 ILE A 284 94.025 125.129 111.444 1.00 0.00 H ATOM 4362 3HG2 ILE A 284 94.658 123.480 111.355 1.00 0.00 H ATOM 4363 1HD1 ILE A 284 95.877 122.901 107.353 1.00 0.00 H ATOM 4364 2HD1 ILE A 284 95.194 124.516 107.440 1.00 0.00 H ATOM 4365 3HD1 ILE A 284 96.203 123.930 108.757 1.00 0.00 H ATOM 4366 N PHE A 285 91.074 125.502 111.004 1.00 0.00 N ATOM 4367 CA PHE A 285 90.735 126.482 112.023 1.00 0.00 C ATOM 4368 C PHE A 285 89.318 126.317 112.505 1.00 0.00 C ATOM 4369 O PHE A 285 89.024 126.509 113.679 1.00 0.00 O ATOM 4370 CB PHE A 285 90.953 127.854 111.420 1.00 0.00 C ATOM 4371 CG PHE A 285 92.375 127.996 110.998 1.00 0.00 C ATOM 4372 CD1 PHE A 285 92.693 127.953 109.647 1.00 0.00 C ATOM 4373 CD2 PHE A 285 93.393 128.167 111.917 1.00 0.00 C ATOM 4374 CE1 PHE A 285 93.996 128.080 109.221 1.00 0.00 C ATOM 4375 CE2 PHE A 285 94.703 128.297 111.496 1.00 0.00 C ATOM 4376 CZ PHE A 285 95.004 128.252 110.144 1.00 0.00 C ATOM 4377 H PHE A 285 90.700 125.611 110.071 1.00 0.00 H ATOM 4378 HA PHE A 285 91.395 126.344 112.879 1.00 0.00 H ATOM 4379 1HB PHE A 285 90.293 127.996 110.564 1.00 0.00 H ATOM 4380 2HB PHE A 285 90.701 128.627 112.144 1.00 0.00 H ATOM 4381 HD1 PHE A 285 91.891 127.818 108.921 1.00 0.00 H ATOM 4382 HD2 PHE A 285 93.152 128.202 112.980 1.00 0.00 H ATOM 4383 HE1 PHE A 285 94.228 128.045 108.155 1.00 0.00 H ATOM 4384 HE2 PHE A 285 95.500 128.433 112.227 1.00 0.00 H ATOM 4385 HZ PHE A 285 96.037 128.352 109.812 1.00 0.00 H ATOM 4386 N LEU A 286 88.476 125.822 111.641 1.00 0.00 N ATOM 4387 CA LEU A 286 87.083 125.631 111.956 1.00 0.00 C ATOM 4388 C LEU A 286 86.924 124.559 113.044 1.00 0.00 C ATOM 4389 O LEU A 286 86.077 124.708 113.922 1.00 0.00 O ATOM 4390 CB LEU A 286 86.415 125.241 110.656 1.00 0.00 C ATOM 4391 CG LEU A 286 86.329 126.462 109.693 1.00 0.00 C ATOM 4392 CD1 LEU A 286 85.856 126.044 108.343 1.00 0.00 C ATOM 4393 CD2 LEU A 286 85.393 127.486 110.299 1.00 0.00 C ATOM 4394 H LEU A 286 88.749 125.804 110.666 1.00 0.00 H ATOM 4395 HA LEU A 286 86.668 126.572 112.311 1.00 0.00 H ATOM 4396 1HB LEU A 286 86.980 124.452 110.205 1.00 0.00 H ATOM 4397 2HB LEU A 286 85.416 124.863 110.871 1.00 0.00 H ATOM 4398 HG LEU A 286 87.311 126.897 109.558 1.00 0.00 H ATOM 4399 1HD1 LEU A 286 85.806 126.909 107.695 1.00 0.00 H ATOM 4400 2HD1 LEU A 286 86.535 125.327 107.925 1.00 0.00 H ATOM 4401 3HD1 LEU A 286 84.942 125.630 108.415 1.00 0.00 H ATOM 4402 1HD2 LEU A 286 85.322 128.349 109.637 1.00 0.00 H ATOM 4403 2HD2 LEU A 286 84.408 127.045 110.428 1.00 0.00 H ATOM 4404 3HD2 LEU A 286 85.780 127.803 111.268 1.00 0.00 H ATOM 4405 N ARG A 287 87.739 123.489 113.010 1.00 0.00 N ATOM 4406 CA ARG A 287 87.611 122.425 114.017 1.00 0.00 C ATOM 4407 C ARG A 287 87.899 122.909 115.449 1.00 0.00 C ATOM 4408 O ARG A 287 87.074 122.629 116.317 1.00 0.00 O ATOM 4409 CB ARG A 287 88.555 121.251 113.707 1.00 0.00 C ATOM 4410 CG ARG A 287 88.077 120.404 112.584 1.00 0.00 C ATOM 4411 CD ARG A 287 88.972 119.342 112.198 1.00 0.00 C ATOM 4412 NE ARG A 287 88.330 118.474 111.216 1.00 0.00 N ATOM 4413 CZ ARG A 287 88.958 117.588 110.422 1.00 0.00 C ATOM 4414 NH1 ARG A 287 90.260 117.448 110.492 1.00 0.00 N ATOM 4415 NH2 ARG A 287 88.263 116.854 109.568 1.00 0.00 N ATOM 4416 H ARG A 287 88.447 123.424 112.292 1.00 0.00 H ATOM 4417 HA ARG A 287 86.588 122.052 113.993 1.00 0.00 H ATOM 4418 1HB ARG A 287 89.534 121.610 113.460 1.00 0.00 H ATOM 4419 2HB ARG A 287 88.661 120.624 114.596 1.00 0.00 H ATOM 4420 1HG ARG A 287 87.147 119.942 112.865 1.00 0.00 H ATOM 4421 2HG ARG A 287 87.930 121.018 111.714 1.00 0.00 H ATOM 4422 1HD ARG A 287 89.858 119.768 111.768 1.00 0.00 H ATOM 4423 2HD ARG A 287 89.238 118.755 113.070 1.00 0.00 H ATOM 4424 HE ARG A 287 87.326 118.542 111.123 1.00 0.00 H ATOM 4425 1HH1 ARG A 287 90.794 118.007 111.143 1.00 0.00 H ATOM 4426 2HH1 ARG A 287 90.727 116.781 109.894 1.00 0.00 H ATOM 4427 1HH2 ARG A 287 87.259 116.961 109.513 1.00 0.00 H ATOM 4428 2HH2 ARG A 287 88.734 116.190 108.974 1.00 0.00 H ATOM 4429 N PRO A 288 89.083 123.482 115.817 1.00 0.00 N ATOM 4430 CA PRO A 288 89.340 123.938 117.171 1.00 0.00 C ATOM 4431 C PRO A 288 88.339 125.009 117.586 1.00 0.00 C ATOM 4432 O PRO A 288 88.026 125.122 118.766 1.00 0.00 O ATOM 4433 CB PRO A 288 90.764 124.503 117.097 1.00 0.00 C ATOM 4434 CG PRO A 288 90.981 124.836 115.653 1.00 0.00 C ATOM 4435 CD PRO A 288 90.203 123.784 114.889 1.00 0.00 C ATOM 4436 HA PRO A 288 89.309 123.103 117.869 1.00 0.00 H ATOM 4437 1HB PRO A 288 90.852 125.385 117.748 1.00 0.00 H ATOM 4438 2HB PRO A 288 91.470 123.767 117.461 1.00 0.00 H ATOM 4439 1HG PRO A 288 90.626 125.852 115.447 1.00 0.00 H ATOM 4440 2HG PRO A 288 92.053 124.818 115.413 1.00 0.00 H ATOM 4441 1HD PRO A 288 89.873 124.195 113.978 1.00 0.00 H ATOM 4442 2HD PRO A 288 90.841 122.924 114.724 1.00 0.00 H ATOM 4443 N LEU A 289 87.776 125.745 116.615 1.00 0.00 N ATOM 4444 CA LEU A 289 86.764 126.744 116.936 1.00 0.00 C ATOM 4445 C LEU A 289 85.468 126.046 117.289 1.00 0.00 C ATOM 4446 O LEU A 289 84.780 126.437 118.230 1.00 0.00 O ATOM 4447 CB LEU A 289 86.546 127.696 115.758 1.00 0.00 C ATOM 4448 CG LEU A 289 87.707 128.648 115.466 1.00 0.00 C ATOM 4449 CD1 LEU A 289 87.437 129.379 114.153 1.00 0.00 C ATOM 4450 CD2 LEU A 289 87.856 129.621 116.621 1.00 0.00 C ATOM 4451 H LEU A 289 88.100 125.664 115.657 1.00 0.00 H ATOM 4452 HA LEU A 289 87.107 127.332 117.785 1.00 0.00 H ATOM 4453 1HB LEU A 289 86.362 127.105 114.863 1.00 0.00 H ATOM 4454 2HB LEU A 289 85.660 128.298 115.959 1.00 0.00 H ATOM 4455 HG LEU A 289 88.620 128.092 115.348 1.00 0.00 H ATOM 4456 1HD1 LEU A 289 88.261 130.059 113.939 1.00 0.00 H ATOM 4457 2HD1 LEU A 289 87.347 128.654 113.346 1.00 0.00 H ATOM 4458 3HD1 LEU A 289 86.511 129.946 114.237 1.00 0.00 H ATOM 4459 1HD2 LEU A 289 88.682 130.302 116.419 1.00 0.00 H ATOM 4460 2HD2 LEU A 289 86.934 130.191 116.736 1.00 0.00 H ATOM 4461 3HD2 LEU A 289 88.056 129.068 117.534 1.00 0.00 H ATOM 4462 N ALA A 290 85.193 124.948 116.583 1.00 0.00 N ATOM 4463 CA ALA A 290 84.024 124.135 116.858 1.00 0.00 C ATOM 4464 C ALA A 290 84.177 123.534 118.238 1.00 0.00 C ATOM 4465 O ALA A 290 83.226 123.488 119.015 1.00 0.00 O ATOM 4466 CB ALA A 290 83.844 123.069 115.788 1.00 0.00 C ATOM 4467 H ALA A 290 85.677 124.805 115.708 1.00 0.00 H ATOM 4468 HA ALA A 290 83.147 124.782 116.856 1.00 0.00 H ATOM 4469 1HB ALA A 290 82.948 122.488 116.003 1.00 0.00 H ATOM 4470 2HB ALA A 290 83.743 123.544 114.813 1.00 0.00 H ATOM 4471 3HB ALA A 290 84.705 122.409 115.777 1.00 0.00 H ATOM 4472 N GLY A 291 85.422 123.212 118.585 1.00 0.00 N ATOM 4473 CA GLY A 291 85.722 122.668 119.887 1.00 0.00 C ATOM 4474 C GLY A 291 85.403 123.691 120.968 1.00 0.00 C ATOM 4475 O GLY A 291 84.634 123.420 121.887 1.00 0.00 O ATOM 4476 H GLY A 291 86.121 123.139 117.858 1.00 0.00 H ATOM 4477 1HA GLY A 291 85.141 121.759 120.047 1.00 0.00 H ATOM 4478 2HA GLY A 291 86.770 122.387 119.937 1.00 0.00 H ATOM 4479 N LEU A 292 85.783 124.944 120.725 1.00 0.00 N ATOM 4480 CA LEU A 292 85.533 125.995 121.698 1.00 0.00 C ATOM 4481 C LEU A 292 84.045 126.278 121.830 1.00 0.00 C ATOM 4482 O LEU A 292 83.448 126.022 122.874 1.00 0.00 O ATOM 4483 CB LEU A 292 86.260 127.289 121.310 1.00 0.00 C ATOM 4484 CG LEU A 292 87.785 127.241 121.390 1.00 0.00 C ATOM 4485 CD1 LEU A 292 88.357 128.523 120.826 1.00 0.00 C ATOM 4486 CD2 LEU A 292 88.203 127.040 122.833 1.00 0.00 C ATOM 4487 H LEU A 292 86.428 125.121 119.968 1.00 0.00 H ATOM 4488 HA LEU A 292 85.912 125.669 122.666 1.00 0.00 H ATOM 4489 1HB LEU A 292 85.990 127.548 120.288 1.00 0.00 H ATOM 4490 2HB LEU A 292 85.920 128.089 121.967 1.00 0.00 H ATOM 4491 HG LEU A 292 88.157 126.434 120.798 1.00 0.00 H ATOM 4492 1HD1 LEU A 292 89.445 128.491 120.881 1.00 0.00 H ATOM 4493 2HD1 LEU A 292 88.052 128.630 119.792 1.00 0.00 H ATOM 4494 3HD1 LEU A 292 87.989 129.370 121.404 1.00 0.00 H ATOM 4495 1HD2 LEU A 292 89.289 127.004 122.894 1.00 0.00 H ATOM 4496 2HD2 LEU A 292 87.832 127.866 123.438 1.00 0.00 H ATOM 4497 3HD2 LEU A 292 87.786 126.103 123.205 1.00 0.00 H ATOM 4498 N MET A 293 83.363 126.148 120.684 1.00 0.00 N ATOM 4499 CA MET A 293 81.930 126.408 120.657 1.00 0.00 C ATOM 4500 C MET A 293 81.180 125.409 121.511 1.00 0.00 C ATOM 4501 O MET A 293 80.385 125.775 122.371 1.00 0.00 O ATOM 4502 CB MET A 293 81.398 126.379 119.225 1.00 0.00 C ATOM 4503 CG MET A 293 79.910 126.622 119.119 1.00 0.00 C ATOM 4504 SD MET A 293 79.304 126.547 117.436 1.00 0.00 S ATOM 4505 CE MET A 293 79.969 128.064 116.775 1.00 0.00 C ATOM 4506 H MET A 293 83.876 126.220 119.815 1.00 0.00 H ATOM 4507 HA MET A 293 81.756 127.415 121.037 1.00 0.00 H ATOM 4508 1HB MET A 293 81.908 127.137 118.633 1.00 0.00 H ATOM 4509 2HB MET A 293 81.611 125.422 118.776 1.00 0.00 H ATOM 4510 1HG MET A 293 79.381 125.875 119.708 1.00 0.00 H ATOM 4511 2HG MET A 293 79.676 127.606 119.523 1.00 0.00 H ATOM 4512 1HE MET A 293 79.679 128.164 115.730 1.00 0.00 H ATOM 4513 2HE MET A 293 79.581 128.910 117.344 1.00 0.00 H ATOM 4514 3HE MET A 293 81.059 128.046 116.849 1.00 0.00 H ATOM 4515 N ALA A 294 81.470 124.134 121.268 1.00 0.00 N ATOM 4516 CA ALA A 294 80.798 123.023 121.922 1.00 0.00 C ATOM 4517 C ALA A 294 81.076 122.908 123.420 1.00 0.00 C ATOM 4518 O ALA A 294 80.432 122.107 124.098 1.00 0.00 O ATOM 4519 CB ALA A 294 81.151 121.743 121.201 1.00 0.00 C ATOM 4520 H ALA A 294 82.145 123.928 120.541 1.00 0.00 H ATOM 4521 HA ALA A 294 79.735 123.231 121.836 1.00 0.00 H ATOM 4522 1HB ALA A 294 80.554 120.934 121.596 1.00 0.00 H ATOM 4523 2HB ALA A 294 80.952 121.865 120.145 1.00 0.00 H ATOM 4524 3HB ALA A 294 82.180 121.516 121.341 1.00 0.00 H ATOM 4525 N GLY A 295 82.123 123.588 123.895 1.00 0.00 N ATOM 4526 CA GLY A 295 82.453 123.627 125.315 1.00 0.00 C ATOM 4527 C GLY A 295 81.664 124.689 126.071 1.00 0.00 C ATOM 4528 O GLY A 295 81.645 124.700 127.302 1.00 0.00 O ATOM 4529 H GLY A 295 82.594 124.251 123.289 1.00 0.00 H ATOM 4530 1HA GLY A 295 82.255 122.654 125.762 1.00 0.00 H ATOM 4531 2HA GLY A 295 83.519 123.824 125.428 1.00 0.00 H ATOM 4532 N ARG A 296 81.013 125.575 125.329 1.00 0.00 N ATOM 4533 CA ARG A 296 80.234 126.656 125.906 1.00 0.00 C ATOM 4534 C ARG A 296 78.852 126.125 126.296 1.00 0.00 C ATOM 4535 O ARG A 296 78.290 125.371 125.513 1.00 0.00 O ATOM 4536 CB ARG A 296 80.105 127.793 124.902 1.00 0.00 C ATOM 4537 CG ARG A 296 79.348 129.009 125.377 1.00 0.00 C ATOM 4538 CD ARG A 296 79.239 130.032 124.318 1.00 0.00 C ATOM 4539 NE ARG A 296 78.444 131.167 124.744 1.00 0.00 N ATOM 4540 CZ ARG A 296 78.111 132.206 123.957 1.00 0.00 C ATOM 4541 NH1 ARG A 296 78.511 132.236 122.705 1.00 0.00 N ATOM 4542 NH2 ARG A 296 77.380 133.196 124.440 1.00 0.00 N ATOM 4543 H ARG A 296 81.057 125.511 124.320 1.00 0.00 H ATOM 4544 HA ARG A 296 80.765 127.022 126.770 1.00 0.00 H ATOM 4545 1HB ARG A 296 81.097 128.129 124.606 1.00 0.00 H ATOM 4546 2HB ARG A 296 79.608 127.438 124.020 1.00 0.00 H ATOM 4547 1HG ARG A 296 78.346 128.719 125.676 1.00 0.00 H ATOM 4548 2HG ARG A 296 79.865 129.450 126.228 1.00 0.00 H ATOM 4549 1HD ARG A 296 80.234 130.391 124.055 1.00 0.00 H ATOM 4550 2HD ARG A 296 78.767 129.595 123.438 1.00 0.00 H ATOM 4551 HE ARG A 296 78.117 131.180 125.701 1.00 0.00 H ATOM 4552 1HH1 ARG A 296 79.069 131.480 122.335 1.00 0.00 H ATOM 4553 2HH1 ARG A 296 78.261 133.015 122.113 1.00 0.00 H ATOM 4554 1HH2 ARG A 296 77.072 133.172 125.403 1.00 0.00 H ATOM 4555 2HH2 ARG A 296 77.130 133.974 123.850 1.00 0.00 H ATOM 4556 N PRO A 297 78.335 126.389 127.524 1.00 0.00 N ATOM 4557 CA PRO A 297 77.044 125.934 128.062 1.00 0.00 C ATOM 4558 C PRO A 297 75.887 126.098 127.077 1.00 0.00 C ATOM 4559 O PRO A 297 75.054 125.203 126.915 1.00 0.00 O ATOM 4560 CB PRO A 297 76.859 126.837 129.285 1.00 0.00 C ATOM 4561 CG PRO A 297 78.249 127.098 129.758 1.00 0.00 C ATOM 4562 CD PRO A 297 79.068 127.248 128.504 1.00 0.00 C ATOM 4563 HA PRO A 297 77.119 124.888 128.357 1.00 0.00 H ATOM 4564 1HB PRO A 297 76.326 127.755 128.996 1.00 0.00 H ATOM 4565 2HB PRO A 297 76.240 126.328 130.037 1.00 0.00 H ATOM 4566 1HG PRO A 297 78.274 128.002 130.384 1.00 0.00 H ATOM 4567 2HG PRO A 297 78.598 126.266 130.387 1.00 0.00 H ATOM 4568 1HD PRO A 297 79.074 128.294 128.188 1.00 0.00 H ATOM 4569 2HD PRO A 297 80.079 126.888 128.730 1.00 0.00 H ATOM 4570 N ALA A 298 75.983 127.132 126.243 1.00 0.00 N ATOM 4571 CA ALA A 298 74.985 127.470 125.222 1.00 0.00 C ATOM 4572 C ALA A 298 74.788 126.300 124.253 1.00 0.00 C ATOM 4573 O ALA A 298 73.715 126.147 123.664 1.00 0.00 O ATOM 4574 CB ALA A 298 75.425 128.711 124.461 1.00 0.00 C ATOM 4575 H ALA A 298 76.743 127.781 126.384 1.00 0.00 H ATOM 4576 HA ALA A 298 74.027 127.681 125.697 1.00 0.00 H ATOM 4577 1HB ALA A 298 74.709 128.926 123.669 1.00 0.00 H ATOM 4578 2HB ALA A 298 75.475 129.559 125.143 1.00 0.00 H ATOM 4579 3HB ALA A 298 76.404 128.537 124.026 1.00 0.00 H ATOM 4580 N PHE A 299 75.843 125.506 124.097 1.00 0.00 N ATOM 4581 CA PHE A 299 75.920 124.358 123.207 1.00 0.00 C ATOM 4582 C PHE A 299 76.157 123.036 123.925 1.00 0.00 C ATOM 4583 O PHE A 299 75.601 122.015 123.545 1.00 0.00 O ATOM 4584 CB PHE A 299 77.027 124.588 122.202 1.00 0.00 C ATOM 4585 CG PHE A 299 76.786 125.766 121.346 1.00 0.00 C ATOM 4586 CD1 PHE A 299 77.421 126.958 121.604 1.00 0.00 C ATOM 4587 CD2 PHE A 299 75.921 125.689 120.278 1.00 0.00 C ATOM 4588 CE1 PHE A 299 77.202 128.061 120.814 1.00 0.00 C ATOM 4589 CE2 PHE A 299 75.693 126.784 119.476 1.00 0.00 C ATOM 4590 CZ PHE A 299 76.338 127.978 119.745 1.00 0.00 C ATOM 4591 H PHE A 299 76.669 125.717 124.632 1.00 0.00 H ATOM 4592 HA PHE A 299 74.983 124.277 122.677 1.00 0.00 H ATOM 4593 1HB PHE A 299 77.972 124.725 122.729 1.00 0.00 H ATOM 4594 2HB PHE A 299 77.126 123.717 121.576 1.00 0.00 H ATOM 4595 HD1 PHE A 299 78.098 127.018 122.440 1.00 0.00 H ATOM 4596 HD2 PHE A 299 75.417 124.748 120.072 1.00 0.00 H ATOM 4597 HE1 PHE A 299 77.714 128.997 121.033 1.00 0.00 H ATOM 4598 HE2 PHE A 299 75.008 126.712 118.633 1.00 0.00 H ATOM 4599 HZ PHE A 299 76.160 128.849 119.117 1.00 0.00 H ATOM 4600 N ALA A 300 76.922 123.087 125.011 1.00 0.00 N ATOM 4601 CA ALA A 300 77.371 121.928 125.788 1.00 0.00 C ATOM 4602 C ALA A 300 76.219 121.090 126.368 1.00 0.00 C ATOM 4603 O ALA A 300 75.848 120.019 125.890 1.00 0.00 O ATOM 4604 CB ALA A 300 78.266 122.398 126.912 1.00 0.00 C ATOM 4605 H ALA A 300 77.251 123.996 125.295 1.00 0.00 H ATOM 4606 HA ALA A 300 77.934 121.270 125.136 1.00 0.00 H ATOM 4607 1HB ALA A 300 78.593 121.542 127.499 1.00 0.00 H ATOM 4608 2HB ALA A 300 79.138 122.905 126.498 1.00 0.00 H ATOM 4609 3HB ALA A 300 77.726 123.069 127.531 1.00 0.00 H ATOM 4610 N SER A 301 75.181 121.843 126.748 1.00 0.00 N ATOM 4611 CA SER A 301 73.932 121.241 127.243 1.00 0.00 C ATOM 4612 C SER A 301 73.080 120.498 126.192 1.00 0.00 C ATOM 4613 O SER A 301 72.105 119.836 126.551 1.00 0.00 O ATOM 4614 CB SER A 301 73.063 122.310 127.879 1.00 0.00 C ATOM 4615 OG SER A 301 72.648 123.255 126.941 1.00 0.00 O ATOM 4616 H SER A 301 75.258 122.855 126.731 1.00 0.00 H ATOM 4617 HA SER A 301 74.200 120.497 127.994 1.00 0.00 H ATOM 4618 1HB SER A 301 72.191 121.842 128.334 1.00 0.00 H ATOM 4619 2HB SER A 301 73.622 122.804 128.673 1.00 0.00 H ATOM 4620 HG SER A 301 73.428 123.773 126.724 1.00 0.00 H ATOM 4621 N HIS A 302 73.382 120.666 124.909 1.00 0.00 N ATOM 4622 CA HIS A 302 72.682 119.941 123.846 1.00 0.00 C ATOM 4623 C HIS A 302 73.649 119.615 122.714 1.00 0.00 C ATOM 4624 O HIS A 302 73.251 119.477 121.558 1.00 0.00 O ATOM 4625 CB HIS A 302 71.496 120.726 123.281 1.00 0.00 C ATOM 4626 CG HIS A 302 71.850 122.061 122.739 1.00 0.00 C ATOM 4627 ND1 HIS A 302 71.830 122.344 121.386 1.00 0.00 N ATOM 4628 CD2 HIS A 302 72.234 123.192 123.355 1.00 0.00 C ATOM 4629 CE1 HIS A 302 72.189 123.601 121.202 1.00 0.00 C ATOM 4630 NE2 HIS A 302 72.438 124.131 122.381 1.00 0.00 N ATOM 4631 H HIS A 302 74.169 121.244 124.658 1.00 0.00 H ATOM 4632 HA HIS A 302 72.297 119.004 124.237 1.00 0.00 H ATOM 4633 1HB HIS A 302 71.030 120.150 122.478 1.00 0.00 H ATOM 4634 2HB HIS A 302 70.749 120.867 124.060 1.00 0.00 H ATOM 4635 HD2 HIS A 302 72.361 123.337 124.423 1.00 0.00 H ATOM 4636 HE1 HIS A 302 72.265 124.109 120.242 1.00 0.00 H ATOM 4637 HE2 HIS A 302 72.734 125.081 122.563 1.00 0.00 H ATOM 4638 N ARG A 303 74.901 119.383 123.088 1.00 0.00 N ATOM 4639 CA ARG A 303 76.008 119.104 122.181 1.00 0.00 C ATOM 4640 C ARG A 303 75.711 118.001 121.154 1.00 0.00 C ATOM 4641 O ARG A 303 75.759 118.229 119.952 1.00 0.00 O ATOM 4642 CB ARG A 303 77.221 118.697 122.983 1.00 0.00 C ATOM 4643 CG ARG A 303 78.486 118.494 122.211 1.00 0.00 C ATOM 4644 CD ARG A 303 79.585 118.136 123.128 1.00 0.00 C ATOM 4645 NE ARG A 303 79.992 119.264 124.020 1.00 0.00 N ATOM 4646 CZ ARG A 303 80.253 119.144 125.341 1.00 0.00 C ATOM 4647 NH1 ARG A 303 80.162 118.000 125.947 1.00 0.00 N ATOM 4648 NH2 ARG A 303 80.601 120.192 126.026 1.00 0.00 N ATOM 4649 H ARG A 303 75.124 119.468 124.070 1.00 0.00 H ATOM 4650 HA ARG A 303 76.226 120.019 121.630 1.00 0.00 H ATOM 4651 1HB ARG A 303 77.419 119.448 123.724 1.00 0.00 H ATOM 4652 2HB ARG A 303 77.011 117.762 123.502 1.00 0.00 H ATOM 4653 1HG ARG A 303 78.352 117.691 121.488 1.00 0.00 H ATOM 4654 2HG ARG A 303 78.743 119.410 121.688 1.00 0.00 H ATOM 4655 1HD ARG A 303 79.273 117.316 123.756 1.00 0.00 H ATOM 4656 2HD ARG A 303 80.450 117.843 122.545 1.00 0.00 H ATOM 4657 HE ARG A 303 80.088 120.204 123.623 1.00 0.00 H ATOM 4658 1HH1 ARG A 303 79.897 117.175 125.446 1.00 0.00 H ATOM 4659 2HH1 ARG A 303 80.362 117.939 126.934 1.00 0.00 H ATOM 4660 1HH2 ARG A 303 80.671 121.090 125.552 1.00 0.00 H ATOM 4661 2HH2 ARG A 303 80.796 120.113 127.013 1.00 0.00 H ATOM 4662 N LYS A 304 74.964 116.992 121.585 1.00 0.00 N ATOM 4663 CA LYS A 304 74.568 115.923 120.670 1.00 0.00 C ATOM 4664 C LYS A 304 73.785 116.500 119.492 1.00 0.00 C ATOM 4665 O LYS A 304 73.968 116.084 118.353 1.00 0.00 O ATOM 4666 CB LYS A 304 73.730 114.863 121.390 1.00 0.00 C ATOM 4667 CG LYS A 304 73.320 113.678 120.534 1.00 0.00 C ATOM 4668 CD LYS A 304 72.706 112.568 121.390 1.00 0.00 C ATOM 4669 CE LYS A 304 72.363 111.344 120.555 1.00 0.00 C ATOM 4670 NZ LYS A 304 71.141 111.550 119.764 1.00 0.00 N ATOM 4671 H LYS A 304 74.823 116.865 122.577 1.00 0.00 H ATOM 4672 HA LYS A 304 75.467 115.461 120.263 1.00 0.00 H ATOM 4673 1HB LYS A 304 74.288 114.476 122.243 1.00 0.00 H ATOM 4674 2HB LYS A 304 72.837 115.314 121.768 1.00 0.00 H ATOM 4675 1HG LYS A 304 72.589 114.002 119.790 1.00 0.00 H ATOM 4676 2HG LYS A 304 74.194 113.284 120.013 1.00 0.00 H ATOM 4677 1HD LYS A 304 73.411 112.277 122.172 1.00 0.00 H ATOM 4678 2HD LYS A 304 71.797 112.935 121.866 1.00 0.00 H ATOM 4679 1HE LYS A 304 73.190 111.127 119.879 1.00 0.00 H ATOM 4680 2HE LYS A 304 72.220 110.487 121.215 1.00 0.00 H ATOM 4681 1HZ LYS A 304 70.945 110.719 119.224 1.00 0.00 H ATOM 4682 2HZ LYS A 304 70.365 111.738 120.384 1.00 0.00 H ATOM 4683 3HZ LYS A 304 71.271 112.333 119.140 1.00 0.00 H ATOM 4684 N TYR A 305 72.949 117.504 119.764 1.00 0.00 N ATOM 4685 CA TYR A 305 72.178 118.154 118.721 1.00 0.00 C ATOM 4686 C TYR A 305 73.040 119.074 117.847 1.00 0.00 C ATOM 4687 O TYR A 305 72.647 119.394 116.728 1.00 0.00 O ATOM 4688 CB TYR A 305 71.021 118.955 119.314 1.00 0.00 C ATOM 4689 CG TYR A 305 69.831 118.065 119.771 1.00 0.00 C ATOM 4690 CD1 TYR A 305 68.846 118.568 120.617 1.00 0.00 C ATOM 4691 CD2 TYR A 305 69.744 116.738 119.327 1.00 0.00 C ATOM 4692 CE1 TYR A 305 67.783 117.746 121.015 1.00 0.00 C ATOM 4693 CE2 TYR A 305 68.686 115.928 119.725 1.00 0.00 C ATOM 4694 CZ TYR A 305 67.709 116.418 120.562 1.00 0.00 C ATOM 4695 OH TYR A 305 66.648 115.601 120.960 1.00 0.00 O ATOM 4696 H TYR A 305 72.940 117.893 120.693 1.00 0.00 H ATOM 4697 HA TYR A 305 71.766 117.381 118.075 1.00 0.00 H ATOM 4698 1HB TYR A 305 71.374 119.526 120.174 1.00 0.00 H ATOM 4699 2HB TYR A 305 70.657 119.667 118.576 1.00 0.00 H ATOM 4700 HD1 TYR A 305 68.903 119.598 120.969 1.00 0.00 H ATOM 4701 HD2 TYR A 305 70.509 116.335 118.666 1.00 0.00 H ATOM 4702 HE1 TYR A 305 67.011 118.137 121.676 1.00 0.00 H ATOM 4703 HE2 TYR A 305 68.629 114.897 119.375 1.00 0.00 H ATOM 4704 HH TYR A 305 66.647 114.807 120.429 1.00 0.00 H ATOM 4705 N LEU A 306 74.072 119.694 118.433 1.00 0.00 N ATOM 4706 CA LEU A 306 74.978 120.538 117.641 1.00 0.00 C ATOM 4707 C LEU A 306 75.606 119.649 116.565 1.00 0.00 C ATOM 4708 O LEU A 306 75.836 120.081 115.439 1.00 0.00 O ATOM 4709 CB LEU A 306 76.069 121.175 118.509 1.00 0.00 C ATOM 4710 CG LEU A 306 77.053 122.084 117.774 1.00 0.00 C ATOM 4711 CD1 LEU A 306 76.292 123.247 117.145 1.00 0.00 C ATOM 4712 CD2 LEU A 306 78.097 122.571 118.757 1.00 0.00 C ATOM 4713 H LEU A 306 74.401 119.344 119.318 1.00 0.00 H ATOM 4714 HA LEU A 306 74.406 121.335 117.169 1.00 0.00 H ATOM 4715 1HB LEU A 306 75.590 121.766 119.291 1.00 0.00 H ATOM 4716 2HB LEU A 306 76.644 120.388 118.985 1.00 0.00 H ATOM 4717 HG LEU A 306 77.535 121.533 116.972 1.00 0.00 H ATOM 4718 1HD1 LEU A 306 76.990 123.899 116.619 1.00 0.00 H ATOM 4719 2HD1 LEU A 306 75.555 122.861 116.441 1.00 0.00 H ATOM 4720 3HD1 LEU A 306 75.787 123.812 117.923 1.00 0.00 H ATOM 4721 1HD2 LEU A 306 78.809 123.223 118.245 1.00 0.00 H ATOM 4722 2HD2 LEU A 306 77.616 123.119 119.550 1.00 0.00 H ATOM 4723 3HD2 LEU A 306 78.623 121.716 119.174 1.00 0.00 H ATOM 4724 N PHE A 307 75.997 118.436 116.975 1.00 0.00 N ATOM 4725 CA PHE A 307 76.513 117.422 116.060 1.00 0.00 C ATOM 4726 C PHE A 307 75.445 117.041 115.064 1.00 0.00 C ATOM 4727 O PHE A 307 75.712 117.013 113.871 1.00 0.00 O ATOM 4728 CB PHE A 307 76.964 116.203 116.838 1.00 0.00 C ATOM 4729 CG PHE A 307 77.413 115.038 116.013 1.00 0.00 C ATOM 4730 CD1 PHE A 307 78.480 115.150 115.157 1.00 0.00 C ATOM 4731 CD2 PHE A 307 76.762 113.824 116.093 1.00 0.00 C ATOM 4732 CE1 PHE A 307 78.898 114.094 114.399 1.00 0.00 C ATOM 4733 CE2 PHE A 307 77.180 112.745 115.329 1.00 0.00 C ATOM 4734 CZ PHE A 307 78.253 112.886 114.479 1.00 0.00 C ATOM 4735 H PHE A 307 75.701 118.135 117.895 1.00 0.00 H ATOM 4736 HA PHE A 307 77.401 117.814 115.563 1.00 0.00 H ATOM 4737 1HB PHE A 307 77.781 116.489 117.473 1.00 0.00 H ATOM 4738 2HB PHE A 307 76.167 115.858 117.463 1.00 0.00 H ATOM 4739 HD1 PHE A 307 78.992 116.085 115.085 1.00 0.00 H ATOM 4740 HD2 PHE A 307 75.915 113.720 116.766 1.00 0.00 H ATOM 4741 HE1 PHE A 307 79.742 114.215 113.734 1.00 0.00 H ATOM 4742 HE2 PHE A 307 76.661 111.789 115.398 1.00 0.00 H ATOM 4743 HZ PHE A 307 78.590 112.047 113.872 1.00 0.00 H ATOM 4744 N SER A 308 74.213 116.846 115.535 1.00 0.00 N ATOM 4745 CA SER A 308 73.135 116.489 114.620 1.00 0.00 C ATOM 4746 C SER A 308 73.026 117.593 113.570 1.00 0.00 C ATOM 4747 O SER A 308 72.918 117.317 112.381 1.00 0.00 O ATOM 4748 CB SER A 308 71.829 116.322 115.355 1.00 0.00 C ATOM 4749 OG SER A 308 71.883 115.231 116.231 1.00 0.00 O ATOM 4750 H SER A 308 74.075 116.757 116.536 1.00 0.00 H ATOM 4751 HA SER A 308 73.372 115.540 114.140 1.00 0.00 H ATOM 4752 1HB SER A 308 71.608 117.226 115.911 1.00 0.00 H ATOM 4753 2HB SER A 308 71.042 116.179 114.644 1.00 0.00 H ATOM 4754 HG SER A 308 71.070 115.260 116.740 1.00 0.00 H ATOM 4755 N LEU A 309 73.250 118.839 114.009 1.00 0.00 N ATOM 4756 CA LEU A 309 73.204 119.999 113.130 1.00 0.00 C ATOM 4757 C LEU A 309 74.349 119.931 112.147 1.00 0.00 C ATOM 4758 O LEU A 309 74.140 119.990 110.947 1.00 0.00 O ATOM 4759 CB LEU A 309 73.294 121.306 113.911 1.00 0.00 C ATOM 4760 CG LEU A 309 73.230 122.535 113.052 1.00 0.00 C ATOM 4761 CD1 LEU A 309 71.912 122.530 112.274 1.00 0.00 C ATOM 4762 CD2 LEU A 309 73.351 123.758 113.931 1.00 0.00 C ATOM 4763 H LEU A 309 73.208 119.002 115.006 1.00 0.00 H ATOM 4764 HA LEU A 309 72.254 119.997 112.596 1.00 0.00 H ATOM 4765 1HB LEU A 309 72.481 121.349 114.628 1.00 0.00 H ATOM 4766 2HB LEU A 309 74.214 121.326 114.458 1.00 0.00 H ATOM 4767 HG LEU A 309 74.039 122.522 112.337 1.00 0.00 H ATOM 4768 1HD1 LEU A 309 71.857 123.419 111.647 1.00 0.00 H ATOM 4769 2HD1 LEU A 309 71.866 121.639 111.647 1.00 0.00 H ATOM 4770 3HD1 LEU A 309 71.077 122.527 112.973 1.00 0.00 H ATOM 4771 1HD2 LEU A 309 73.306 124.656 113.313 1.00 0.00 H ATOM 4772 2HD2 LEU A 309 72.533 123.771 114.651 1.00 0.00 H ATOM 4773 3HD2 LEU A 309 74.302 123.729 114.462 1.00 0.00 H ATOM 4774 N ALA A 310 75.533 119.587 112.640 1.00 0.00 N ATOM 4775 CA ALA A 310 76.705 119.488 111.784 1.00 0.00 C ATOM 4776 C ALA A 310 76.462 118.431 110.694 1.00 0.00 C ATOM 4777 O ALA A 310 76.776 118.665 109.526 1.00 0.00 O ATOM 4778 CB ALA A 310 77.933 119.149 112.624 1.00 0.00 C ATOM 4779 H ALA A 310 75.669 119.619 113.643 1.00 0.00 H ATOM 4780 HA ALA A 310 76.870 120.448 111.296 1.00 0.00 H ATOM 4781 1HB ALA A 310 78.794 119.074 111.988 1.00 0.00 H ATOM 4782 2HB ALA A 310 78.097 119.933 113.365 1.00 0.00 H ATOM 4783 3HB ALA A 310 77.779 118.204 113.133 1.00 0.00 H ATOM 4784 N LEU A 311 75.754 117.344 111.052 1.00 0.00 N ATOM 4785 CA LEU A 311 75.438 116.273 110.109 1.00 0.00 C ATOM 4786 C LEU A 311 74.474 116.780 109.049 1.00 0.00 C ATOM 4787 O LEU A 311 74.688 116.592 107.853 1.00 0.00 O ATOM 4788 CB LEU A 311 74.811 115.055 110.805 1.00 0.00 C ATOM 4789 CG LEU A 311 75.694 114.224 111.714 1.00 0.00 C ATOM 4790 CD1 LEU A 311 74.799 113.181 112.409 1.00 0.00 C ATOM 4791 CD2 LEU A 311 76.793 113.572 110.899 1.00 0.00 C ATOM 4792 H LEU A 311 75.611 117.177 112.038 1.00 0.00 H ATOM 4793 HA LEU A 311 76.358 115.945 109.629 1.00 0.00 H ATOM 4794 1HB LEU A 311 73.982 115.387 111.409 1.00 0.00 H ATOM 4795 2HB LEU A 311 74.428 114.380 110.039 1.00 0.00 H ATOM 4796 HG LEU A 311 76.144 114.856 112.479 1.00 0.00 H ATOM 4797 1HD1 LEU A 311 75.388 112.571 113.063 1.00 0.00 H ATOM 4798 2HD1 LEU A 311 74.031 113.687 112.990 1.00 0.00 H ATOM 4799 3HD1 LEU A 311 74.326 112.548 111.659 1.00 0.00 H ATOM 4800 1HD2 LEU A 311 77.427 112.977 111.552 1.00 0.00 H ATOM 4801 2HD2 LEU A 311 76.351 112.931 110.142 1.00 0.00 H ATOM 4802 3HD2 LEU A 311 77.392 114.343 110.418 1.00 0.00 H ATOM 4803 N LEU A 312 73.539 117.622 109.503 1.00 0.00 N ATOM 4804 CA LEU A 312 72.530 118.234 108.651 1.00 0.00 C ATOM 4805 C LEU A 312 73.162 119.186 107.680 1.00 0.00 C ATOM 4806 O LEU A 312 72.902 119.126 106.487 1.00 0.00 O ATOM 4807 CB LEU A 312 71.484 118.975 109.498 1.00 0.00 C ATOM 4808 CG LEU A 312 70.410 119.656 108.722 1.00 0.00 C ATOM 4809 CD1 LEU A 312 69.656 118.621 107.947 1.00 0.00 C ATOM 4810 CD2 LEU A 312 69.506 120.412 109.674 1.00 0.00 C ATOM 4811 H LEU A 312 73.413 117.688 110.503 1.00 0.00 H ATOM 4812 HA LEU A 312 72.016 117.444 108.102 1.00 0.00 H ATOM 4813 1HB LEU A 312 71.012 118.260 110.173 1.00 0.00 H ATOM 4814 2HB LEU A 312 71.976 119.718 110.093 1.00 0.00 H ATOM 4815 HG LEU A 312 70.850 120.344 108.023 1.00 0.00 H ATOM 4816 1HD1 LEU A 312 68.863 119.101 107.372 1.00 0.00 H ATOM 4817 2HD1 LEU A 312 70.335 118.111 107.273 1.00 0.00 H ATOM 4818 3HD1 LEU A 312 69.220 117.906 108.638 1.00 0.00 H ATOM 4819 1HD2 LEU A 312 68.719 120.911 109.110 1.00 0.00 H ATOM 4820 2HD2 LEU A 312 69.067 119.724 110.368 1.00 0.00 H ATOM 4821 3HD2 LEU A 312 70.089 121.153 110.218 1.00 0.00 H ATOM 4822 N LEU A 313 74.081 119.988 108.196 1.00 0.00 N ATOM 4823 CA LEU A 313 74.728 121.038 107.445 1.00 0.00 C ATOM 4824 C LEU A 313 75.592 120.428 106.356 1.00 0.00 C ATOM 4825 O LEU A 313 75.582 120.899 105.224 1.00 0.00 O ATOM 4826 CB LEU A 313 75.576 121.899 108.383 1.00 0.00 C ATOM 4827 CG LEU A 313 74.774 122.746 109.378 1.00 0.00 C ATOM 4828 CD1 LEU A 313 75.735 123.448 110.322 1.00 0.00 C ATOM 4829 CD2 LEU A 313 73.924 123.742 108.619 1.00 0.00 C ATOM 4830 H LEU A 313 74.190 119.987 109.197 1.00 0.00 H ATOM 4831 HA LEU A 313 73.967 121.656 106.973 1.00 0.00 H ATOM 4832 1HB LEU A 313 76.239 121.246 108.952 1.00 0.00 H ATOM 4833 2HB LEU A 313 76.188 122.569 107.783 1.00 0.00 H ATOM 4834 HG LEU A 313 74.132 122.109 109.972 1.00 0.00 H ATOM 4835 1HD1 LEU A 313 75.173 124.052 111.031 1.00 0.00 H ATOM 4836 2HD1 LEU A 313 76.318 122.706 110.863 1.00 0.00 H ATOM 4837 3HD1 LEU A 313 76.403 124.089 109.750 1.00 0.00 H ATOM 4838 1HD2 LEU A 313 73.354 124.345 109.326 1.00 0.00 H ATOM 4839 2HD2 LEU A 313 74.568 124.390 108.025 1.00 0.00 H ATOM 4840 3HD2 LEU A 313 73.240 123.207 107.960 1.00 0.00 H ATOM 4841 N ASN A 314 76.088 119.219 106.618 1.00 0.00 N ATOM 4842 CA ASN A 314 76.910 118.502 105.660 1.00 0.00 C ATOM 4843 C ASN A 314 76.009 118.041 104.520 1.00 0.00 C ATOM 4844 O ASN A 314 76.323 118.240 103.349 1.00 0.00 O ATOM 4845 CB ASN A 314 77.617 117.334 106.333 1.00 0.00 C ATOM 4846 CG ASN A 314 78.703 116.718 105.495 1.00 0.00 C ATOM 4847 OD1 ASN A 314 78.625 115.544 105.116 1.00 0.00 O ATOM 4848 ND2 ASN A 314 79.715 117.487 105.198 1.00 0.00 N ATOM 4849 H ASN A 314 76.149 118.938 107.588 1.00 0.00 H ATOM 4850 HA ASN A 314 77.669 119.178 105.263 1.00 0.00 H ATOM 4851 1HB ASN A 314 78.053 117.674 107.264 1.00 0.00 H ATOM 4852 2HB ASN A 314 76.895 116.560 106.572 1.00 0.00 H ATOM 4853 1HD2 ASN A 314 80.467 117.133 104.643 1.00 0.00 H ATOM 4854 2HD2 ASN A 314 79.736 118.429 105.526 1.00 0.00 H ATOM 4855 N GLY A 315 74.801 117.605 104.892 1.00 0.00 N ATOM 4856 CA GLY A 315 73.795 117.151 103.944 1.00 0.00 C ATOM 4857 C GLY A 315 73.312 118.313 103.087 1.00 0.00 C ATOM 4858 O GLY A 315 73.325 118.238 101.863 1.00 0.00 O ATOM 4859 H GLY A 315 74.657 117.394 105.870 1.00 0.00 H ATOM 4860 1HA GLY A 315 74.210 116.372 103.313 1.00 0.00 H ATOM 4861 2HA GLY A 315 72.958 116.711 104.485 1.00 0.00 H ATOM 4862 N LEU A 316 73.014 119.435 103.745 1.00 0.00 N ATOM 4863 CA LEU A 316 72.470 120.621 103.097 1.00 0.00 C ATOM 4864 C LEU A 316 73.510 121.250 102.186 1.00 0.00 C ATOM 4865 O LEU A 316 73.203 121.664 101.075 1.00 0.00 O ATOM 4866 CB LEU A 316 72.019 121.632 104.155 1.00 0.00 C ATOM 4867 CG LEU A 316 70.813 121.205 104.998 1.00 0.00 C ATOM 4868 CD1 LEU A 316 70.569 122.248 106.076 1.00 0.00 C ATOM 4869 CD2 LEU A 316 69.609 121.049 104.092 1.00 0.00 C ATOM 4870 H LEU A 316 72.965 119.385 104.749 1.00 0.00 H ATOM 4871 HA LEU A 316 71.616 120.329 102.484 1.00 0.00 H ATOM 4872 1HB LEU A 316 72.852 121.820 104.834 1.00 0.00 H ATOM 4873 2HB LEU A 316 71.766 122.567 103.658 1.00 0.00 H ATOM 4874 HG LEU A 316 71.019 120.258 105.493 1.00 0.00 H ATOM 4875 1HD1 LEU A 316 69.712 121.951 106.680 1.00 0.00 H ATOM 4876 2HD1 LEU A 316 71.451 122.326 106.711 1.00 0.00 H ATOM 4877 3HD1 LEU A 316 70.369 123.212 105.613 1.00 0.00 H ATOM 4878 1HD2 LEU A 316 68.746 120.744 104.686 1.00 0.00 H ATOM 4879 2HD2 LEU A 316 69.395 121.998 103.602 1.00 0.00 H ATOM 4880 3HD2 LEU A 316 69.814 120.296 103.343 1.00 0.00 H ATOM 4881 N THR A 317 74.775 121.109 102.552 1.00 0.00 N ATOM 4882 CA THR A 317 75.839 121.637 101.729 1.00 0.00 C ATOM 4883 C THR A 317 75.922 120.843 100.440 1.00 0.00 C ATOM 4884 O THR A 317 75.856 121.421 99.362 1.00 0.00 O ATOM 4885 CB THR A 317 77.192 121.606 102.450 1.00 0.00 C ATOM 4886 OG1 THR A 317 77.113 122.387 103.649 1.00 0.00 O ATOM 4887 CG2 THR A 317 78.259 122.157 101.559 1.00 0.00 C ATOM 4888 H THR A 317 74.980 120.856 103.507 1.00 0.00 H ATOM 4889 HA THR A 317 75.611 122.675 101.486 1.00 0.00 H ATOM 4890 HB THR A 317 77.438 120.581 102.716 1.00 0.00 H ATOM 4891 HG1 THR A 317 76.497 121.974 104.260 1.00 0.00 H ATOM 4892 1HG2 THR A 317 79.206 122.130 102.077 1.00 0.00 H ATOM 4893 2HG2 THR A 317 78.321 121.560 100.655 1.00 0.00 H ATOM 4894 3HG2 THR A 317 78.019 123.186 101.297 1.00 0.00 H ATOM 4895 N ASN A 318 75.787 119.519 100.559 1.00 0.00 N ATOM 4896 CA ASN A 318 75.856 118.623 99.415 1.00 0.00 C ATOM 4897 C ASN A 318 74.619 118.723 98.521 1.00 0.00 C ATOM 4898 O ASN A 318 74.673 119.140 97.369 1.00 0.00 O ATOM 4899 CB ASN A 318 76.055 117.189 99.858 1.00 0.00 C ATOM 4900 CG ASN A 318 77.426 116.916 100.336 1.00 0.00 C ATOM 4901 OD1 ASN A 318 78.375 117.597 99.962 1.00 0.00 O ATOM 4902 ND2 ASN A 318 77.561 115.928 101.161 1.00 0.00 N ATOM 4903 H ASN A 318 75.862 119.113 101.483 1.00 0.00 H ATOM 4904 HA ASN A 318 76.715 118.910 98.808 1.00 0.00 H ATOM 4905 1HB ASN A 318 75.360 116.954 100.656 1.00 0.00 H ATOM 4906 2HB ASN A 318 75.836 116.517 99.025 1.00 0.00 H ATOM 4907 1HD2 ASN A 318 78.465 115.694 101.520 1.00 0.00 H ATOM 4908 2HD2 ASN A 318 76.761 115.400 101.440 1.00 0.00 H ATOM 4909 N LEU A 319 73.552 119.173 99.194 1.00 0.00 N ATOM 4910 CA LEU A 319 72.255 119.387 98.545 1.00 0.00 C ATOM 4911 C LEU A 319 72.295 120.597 97.626 1.00 0.00 C ATOM 4912 O LEU A 319 71.953 120.537 96.446 1.00 0.00 O ATOM 4913 CB LEU A 319 71.145 119.579 99.613 1.00 0.00 C ATOM 4914 CG LEU A 319 69.744 119.795 99.115 1.00 0.00 C ATOM 4915 CD1 LEU A 319 69.304 118.588 98.344 1.00 0.00 C ATOM 4916 CD2 LEU A 319 68.842 120.061 100.317 1.00 0.00 C ATOM 4917 H LEU A 319 73.558 119.086 100.200 1.00 0.00 H ATOM 4918 HA LEU A 319 72.018 118.503 97.954 1.00 0.00 H ATOM 4919 1HB LEU A 319 71.112 118.733 100.239 1.00 0.00 H ATOM 4920 2HB LEU A 319 71.385 120.413 100.213 1.00 0.00 H ATOM 4921 HG LEU A 319 69.719 120.650 98.438 1.00 0.00 H ATOM 4922 1HD1 LEU A 319 68.288 118.739 97.980 1.00 0.00 H ATOM 4923 2HD1 LEU A 319 69.962 118.442 97.515 1.00 0.00 H ATOM 4924 3HD1 LEU A 319 69.329 117.718 98.988 1.00 0.00 H ATOM 4925 1HD2 LEU A 319 67.820 120.222 99.976 1.00 0.00 H ATOM 4926 2HD2 LEU A 319 68.869 119.202 100.991 1.00 0.00 H ATOM 4927 3HD2 LEU A 319 69.193 120.949 100.846 1.00 0.00 H ATOM 4928 N VAL A 320 72.864 121.654 98.181 1.00 0.00 N ATOM 4929 CA VAL A 320 72.941 122.979 97.606 1.00 0.00 C ATOM 4930 C VAL A 320 74.139 123.279 96.706 1.00 0.00 C ATOM 4931 O VAL A 320 73.956 123.896 95.664 1.00 0.00 O ATOM 4932 CB VAL A 320 72.945 124.019 98.732 1.00 0.00 C ATOM 4933 CG1 VAL A 320 73.157 125.409 98.145 1.00 0.00 C ATOM 4934 CG2 VAL A 320 71.629 123.925 99.498 1.00 0.00 C ATOM 4935 H VAL A 320 73.081 121.582 99.167 1.00 0.00 H ATOM 4936 HA VAL A 320 72.069 123.107 96.965 1.00 0.00 H ATOM 4937 HB VAL A 320 73.779 123.822 99.408 1.00 0.00 H ATOM 4938 1HG1 VAL A 320 73.159 126.146 98.947 1.00 0.00 H ATOM 4939 2HG1 VAL A 320 74.112 125.440 97.619 1.00 0.00 H ATOM 4940 3HG1 VAL A 320 72.351 125.636 97.447 1.00 0.00 H ATOM 4941 1HG2 VAL A 320 71.622 124.660 100.302 1.00 0.00 H ATOM 4942 2HG2 VAL A 320 70.799 124.121 98.821 1.00 0.00 H ATOM 4943 3HG2 VAL A 320 71.523 122.929 99.920 1.00 0.00 H ATOM 4944 N CYS A 321 75.343 122.801 97.059 1.00 0.00 N ATOM 4945 CA CYS A 321 76.588 123.130 96.335 1.00 0.00 C ATOM 4946 C CYS A 321 76.586 122.829 94.839 1.00 0.00 C ATOM 4947 O CYS A 321 77.477 123.274 94.116 1.00 0.00 O ATOM 4948 CB CYS A 321 77.778 122.405 96.923 1.00 0.00 C ATOM 4949 SG CYS A 321 77.742 120.657 96.650 1.00 0.00 S ATOM 4950 H CYS A 321 75.406 122.196 97.865 1.00 0.00 H ATOM 4951 HA CYS A 321 76.748 124.205 96.427 1.00 0.00 H ATOM 4952 1HB CYS A 321 78.697 122.800 96.493 1.00 0.00 H ATOM 4953 2HB CYS A 321 77.818 122.583 98.000 1.00 0.00 H ATOM 4954 HG CYS A 321 78.953 120.413 97.141 1.00 0.00 H ATOM 4955 N ALA A 322 75.602 122.075 94.376 1.00 0.00 N ATOM 4956 CA ALA A 322 75.466 121.752 92.962 1.00 0.00 C ATOM 4957 C ALA A 322 74.916 122.952 92.174 1.00 0.00 C ATOM 4958 O ALA A 322 75.061 123.025 90.954 1.00 0.00 O ATOM 4959 CB ALA A 322 74.563 120.535 92.801 1.00 0.00 C ATOM 4960 H ALA A 322 74.920 121.709 95.025 1.00 0.00 H ATOM 4961 HA ALA A 322 76.450 121.518 92.562 1.00 0.00 H ATOM 4962 1HB ALA A 322 74.465 120.290 91.742 1.00 0.00 H ATOM 4963 2HB ALA A 322 74.998 119.684 93.330 1.00 0.00 H ATOM 4964 3HB ALA A 322 73.582 120.759 93.214 1.00 0.00 H ATOM 4965 N ALA A 323 74.367 123.929 92.902 1.00 0.00 N ATOM 4966 CA ALA A 323 73.742 125.137 92.371 1.00 0.00 C ATOM 4967 C ALA A 323 74.721 126.246 91.974 1.00 0.00 C ATOM 4968 O ALA A 323 74.696 127.344 92.530 1.00 0.00 O ATOM 4969 CB ALA A 323 72.717 125.661 93.366 1.00 0.00 C ATOM 4970 H ALA A 323 74.349 123.813 93.900 1.00 0.00 H ATOM 4971 HA ALA A 323 73.253 124.835 91.445 1.00 0.00 H ATOM 4972 1HB ALA A 323 72.163 126.483 92.918 1.00 0.00 H ATOM 4973 2HB ALA A 323 72.029 124.859 93.633 1.00 0.00 H ATOM 4974 3HB ALA A 323 73.229 126.013 94.262 1.00 0.00 H ATOM 4975 N SER A 324 75.485 125.982 90.923 1.00 0.00 N ATOM 4976 CA SER A 324 76.538 126.869 90.439 1.00 0.00 C ATOM 4977 C SER A 324 76.626 126.687 88.926 1.00 0.00 C ATOM 4978 O SER A 324 76.220 125.649 88.405 1.00 0.00 O ATOM 4979 CB SER A 324 77.864 126.552 91.100 1.00 0.00 C ATOM 4980 OG SER A 324 78.294 125.261 90.770 1.00 0.00 O ATOM 4981 H SER A 324 75.443 125.047 90.548 1.00 0.00 H ATOM 4982 HA SER A 324 76.276 127.898 90.682 1.00 0.00 H ATOM 4983 1HB SER A 324 78.613 127.280 90.782 1.00 0.00 H ATOM 4984 2HB SER A 324 77.762 126.639 92.181 1.00 0.00 H ATOM 4985 HG SER A 324 79.085 125.105 91.291 1.00 0.00 H ATOM 4986 N GLY A 325 77.147 127.682 88.220 1.00 0.00 N ATOM 4987 CA GLY A 325 77.357 127.547 86.781 1.00 0.00 C ATOM 4988 C GLY A 325 78.737 126.993 86.461 1.00 0.00 C ATOM 4989 O GLY A 325 79.752 127.399 87.025 1.00 0.00 O ATOM 4990 H GLY A 325 77.404 128.540 88.682 1.00 0.00 H ATOM 4991 1HA GLY A 325 76.597 126.887 86.363 1.00 0.00 H ATOM 4992 2HA GLY A 325 77.238 128.512 86.298 1.00 0.00 H ATOM 4993 N ASP A 326 78.867 126.674 85.169 1.00 0.00 N ATOM 4994 CA ASP A 326 80.127 126.174 84.625 1.00 0.00 C ATOM 4995 C ASP A 326 81.227 127.235 84.620 1.00 0.00 C ATOM 4996 O ASP A 326 82.410 126.914 84.716 1.00 0.00 O ATOM 4997 CB ASP A 326 79.929 125.653 83.195 1.00 0.00 C ATOM 4998 CG ASP A 326 79.129 124.343 83.119 1.00 0.00 C ATOM 4999 OD1 ASP A 326 78.992 123.685 84.122 1.00 0.00 O ATOM 5000 OD2 ASP A 326 78.663 124.019 82.050 1.00 0.00 O ATOM 5001 H ASP A 326 78.038 126.624 84.594 1.00 0.00 H ATOM 5002 HA ASP A 326 80.452 125.341 85.244 1.00 0.00 H ATOM 5003 1HB ASP A 326 79.410 126.406 82.603 1.00 0.00 H ATOM 5004 2HB ASP A 326 80.904 125.485 82.732 1.00 0.00 H ATOM 5005 N PHE A 327 80.834 128.503 84.518 1.00 0.00 N ATOM 5006 CA PHE A 327 81.813 129.566 84.329 1.00 0.00 C ATOM 5007 C PHE A 327 82.096 130.358 85.598 1.00 0.00 C ATOM 5008 O PHE A 327 82.667 131.447 85.536 1.00 0.00 O ATOM 5009 CB PHE A 327 81.341 130.487 83.216 1.00 0.00 C ATOM 5010 CG PHE A 327 81.221 129.753 81.920 1.00 0.00 C ATOM 5011 CD1 PHE A 327 79.977 129.385 81.435 1.00 0.00 C ATOM 5012 CD2 PHE A 327 82.345 129.425 81.182 1.00 0.00 C ATOM 5013 CE1 PHE A 327 79.858 128.708 80.239 1.00 0.00 C ATOM 5014 CE2 PHE A 327 82.231 128.749 79.986 1.00 0.00 C ATOM 5015 CZ PHE A 327 80.984 128.389 79.515 1.00 0.00 C ATOM 5016 H PHE A 327 79.849 128.726 84.538 1.00 0.00 H ATOM 5017 HA PHE A 327 82.761 129.108 84.044 1.00 0.00 H ATOM 5018 1HB PHE A 327 80.376 130.918 83.477 1.00 0.00 H ATOM 5019 2HB PHE A 327 82.038 131.314 83.097 1.00 0.00 H ATOM 5020 HD1 PHE A 327 79.086 129.640 82.009 1.00 0.00 H ATOM 5021 HD2 PHE A 327 83.329 129.710 81.557 1.00 0.00 H ATOM 5022 HE1 PHE A 327 78.872 128.426 79.870 1.00 0.00 H ATOM 5023 HE2 PHE A 327 83.124 128.497 79.414 1.00 0.00 H ATOM 5024 HZ PHE A 327 80.893 127.852 78.571 1.00 0.00 H ATOM 5025 N TRP A 328 81.748 129.797 86.747 1.00 0.00 N ATOM 5026 CA TRP A 328 82.085 130.425 88.014 1.00 0.00 C ATOM 5027 C TRP A 328 83.542 130.236 88.379 1.00 0.00 C ATOM 5028 O TRP A 328 84.153 129.214 88.067 1.00 0.00 O ATOM 5029 CB TRP A 328 81.232 129.889 89.160 1.00 0.00 C ATOM 5030 CG TRP A 328 79.818 130.307 89.093 1.00 0.00 C ATOM 5031 CD1 TRP A 328 79.157 130.799 88.009 1.00 0.00 C ATOM 5032 CD2 TRP A 328 78.866 130.271 90.168 1.00 0.00 C ATOM 5033 NE1 TRP A 328 77.854 131.074 88.339 1.00 0.00 N ATOM 5034 CE2 TRP A 328 77.656 130.755 89.661 1.00 0.00 C ATOM 5035 CE3 TRP A 328 78.935 129.872 91.511 1.00 0.00 C ATOM 5036 CZ2 TRP A 328 76.521 130.854 90.443 1.00 0.00 C ATOM 5037 CZ3 TRP A 328 77.794 129.971 92.295 1.00 0.00 C ATOM 5038 CH2 TRP A 328 76.618 130.449 91.776 1.00 0.00 C ATOM 5039 H TRP A 328 81.198 128.948 86.751 1.00 0.00 H ATOM 5040 HA TRP A 328 81.900 131.494 87.923 1.00 0.00 H ATOM 5041 1HB TRP A 328 81.267 128.798 89.162 1.00 0.00 H ATOM 5042 2HB TRP A 328 81.645 130.231 90.111 1.00 0.00 H ATOM 5043 HD1 TRP A 328 79.598 130.952 87.027 1.00 0.00 H ATOM 5044 HE1 TRP A 328 77.155 131.450 87.716 1.00 0.00 H ATOM 5045 HE3 TRP A 328 79.866 129.489 91.928 1.00 0.00 H ATOM 5046 HZ2 TRP A 328 75.578 131.232 90.049 1.00 0.00 H ATOM 5047 HZ3 TRP A 328 77.857 129.659 93.338 1.00 0.00 H ATOM 5048 HH2 TRP A 328 75.742 130.513 92.420 1.00 0.00 H ATOM 5049 N VAL A 329 84.075 131.231 89.066 1.00 0.00 N ATOM 5050 CA VAL A 329 85.425 131.184 89.589 1.00 0.00 C ATOM 5051 C VAL A 329 85.555 130.059 90.589 1.00 0.00 C ATOM 5052 O VAL A 329 84.632 129.793 91.356 1.00 0.00 O ATOM 5053 CB VAL A 329 85.770 132.519 90.255 1.00 0.00 C ATOM 5054 CG1 VAL A 329 85.694 133.640 89.236 1.00 0.00 C ATOM 5055 CG2 VAL A 329 84.814 132.740 91.408 1.00 0.00 C ATOM 5056 H VAL A 329 83.517 132.055 89.239 1.00 0.00 H ATOM 5057 HA VAL A 329 86.119 131.045 88.759 1.00 0.00 H ATOM 5058 HB VAL A 329 86.797 132.489 90.623 1.00 0.00 H ATOM 5059 1HG1 VAL A 329 85.942 134.586 89.716 1.00 0.00 H ATOM 5060 2HG1 VAL A 329 86.401 133.447 88.429 1.00 0.00 H ATOM 5061 3HG1 VAL A 329 84.683 133.693 88.829 1.00 0.00 H ATOM 5062 1HG2 VAL A 329 85.045 133.686 91.897 1.00 0.00 H ATOM 5063 2HG2 VAL A 329 83.791 132.765 91.033 1.00 0.00 H ATOM 5064 3HG2 VAL A 329 84.920 131.934 92.117 1.00 0.00 H ATOM 5065 N LEU A 330 86.804 129.695 90.867 1.00 0.00 N ATOM 5066 CA LEU A 330 87.115 128.646 91.836 1.00 0.00 C ATOM 5067 C LEU A 330 86.545 128.890 93.235 1.00 0.00 C ATOM 5068 O LEU A 330 86.258 127.940 93.958 1.00 0.00 O ATOM 5069 CB LEU A 330 88.610 128.429 91.995 1.00 0.00 C ATOM 5070 CG LEU A 330 88.936 127.160 92.746 1.00 0.00 C ATOM 5071 CD1 LEU A 330 88.449 125.963 91.905 1.00 0.00 C ATOM 5072 CD2 LEU A 330 90.430 127.092 93.007 1.00 0.00 C ATOM 5073 H LEU A 330 87.560 130.064 90.308 1.00 0.00 H ATOM 5074 HA LEU A 330 86.675 127.722 91.472 1.00 0.00 H ATOM 5075 1HB LEU A 330 89.065 128.386 91.005 1.00 0.00 H ATOM 5076 2HB LEU A 330 89.034 129.281 92.526 1.00 0.00 H ATOM 5077 HG LEU A 330 88.414 127.147 93.681 1.00 0.00 H ATOM 5078 1HD1 LEU A 330 88.661 125.053 92.406 1.00 0.00 H ATOM 5079 2HD1 LEU A 330 87.379 126.039 91.750 1.00 0.00 H ATOM 5080 3HD1 LEU A 330 88.943 125.958 90.954 1.00 0.00 H ATOM 5081 1HD2 LEU A 330 90.662 126.177 93.550 1.00 0.00 H ATOM 5082 2HD2 LEU A 330 90.965 127.097 92.061 1.00 0.00 H ATOM 5083 3HD2 LEU A 330 90.737 127.953 93.600 1.00 0.00 H ATOM 5084 N VAL A 331 86.382 130.155 93.615 1.00 0.00 N ATOM 5085 CA VAL A 331 85.823 130.511 94.911 1.00 0.00 C ATOM 5086 C VAL A 331 84.466 129.877 95.175 1.00 0.00 C ATOM 5087 O VAL A 331 84.219 129.346 96.255 1.00 0.00 O ATOM 5088 CB VAL A 331 85.678 132.026 95.067 1.00 0.00 C ATOM 5089 CG1 VAL A 331 84.913 132.329 96.353 1.00 0.00 C ATOM 5090 CG2 VAL A 331 87.053 132.648 95.066 1.00 0.00 C ATOM 5091 H VAL A 331 86.656 130.891 92.981 1.00 0.00 H ATOM 5092 HA VAL A 331 86.509 130.149 95.664 1.00 0.00 H ATOM 5093 HB VAL A 331 85.101 132.428 94.253 1.00 0.00 H ATOM 5094 1HG1 VAL A 331 84.806 133.407 96.467 1.00 0.00 H ATOM 5095 2HG1 VAL A 331 83.925 131.871 96.305 1.00 0.00 H ATOM 5096 3HG1 VAL A 331 85.461 131.927 97.205 1.00 0.00 H ATOM 5097 1HG2 VAL A 331 86.964 133.728 95.175 1.00 0.00 H ATOM 5098 2HG2 VAL A 331 87.634 132.245 95.896 1.00 0.00 H ATOM 5099 3HG2 VAL A 331 87.552 132.417 94.123 1.00 0.00 H ATOM 5100 N GLY A 332 83.631 129.763 94.135 1.00 0.00 N ATOM 5101 CA GLY A 332 82.324 129.107 94.267 1.00 0.00 C ATOM 5102 C GLY A 332 82.407 127.621 94.653 1.00 0.00 C ATOM 5103 O GLY A 332 81.392 127.011 94.988 1.00 0.00 O ATOM 5104 H GLY A 332 84.002 129.892 93.205 1.00 0.00 H ATOM 5105 1HA GLY A 332 81.735 129.627 95.023 1.00 0.00 H ATOM 5106 2HA GLY A 332 81.786 129.188 93.322 1.00 0.00 H ATOM 5107 N TYR A 333 83.605 127.041 94.601 1.00 0.00 N ATOM 5108 CA TYR A 333 83.856 125.670 94.998 1.00 0.00 C ATOM 5109 C TYR A 333 84.507 125.678 96.367 1.00 0.00 C ATOM 5110 O TYR A 333 84.079 124.976 97.284 1.00 0.00 O ATOM 5111 CB TYR A 333 84.742 124.954 93.972 1.00 0.00 C ATOM 5112 CG TYR A 333 84.147 124.845 92.597 1.00 0.00 C ATOM 5113 CD1 TYR A 333 84.298 125.891 91.713 1.00 0.00 C ATOM 5114 CD2 TYR A 333 83.454 123.712 92.214 1.00 0.00 C ATOM 5115 CE1 TYR A 333 83.770 125.825 90.456 1.00 0.00 C ATOM 5116 CE2 TYR A 333 82.918 123.641 90.942 1.00 0.00 C ATOM 5117 CZ TYR A 333 83.082 124.706 90.069 1.00 0.00 C ATOM 5118 OH TYR A 333 82.565 124.654 88.823 1.00 0.00 O ATOM 5119 H TYR A 333 84.389 127.565 94.236 1.00 0.00 H ATOM 5120 HA TYR A 333 82.907 125.136 95.058 1.00 0.00 H ATOM 5121 1HB TYR A 333 85.691 125.478 93.880 1.00 0.00 H ATOM 5122 2HB TYR A 333 84.958 123.947 94.323 1.00 0.00 H ATOM 5123 HD1 TYR A 333 84.834 126.767 92.011 1.00 0.00 H ATOM 5124 HD2 TYR A 333 83.331 122.881 92.909 1.00 0.00 H ATOM 5125 HE1 TYR A 333 83.898 126.662 89.767 1.00 0.00 H ATOM 5126 HE2 TYR A 333 82.370 122.754 90.632 1.00 0.00 H ATOM 5127 HH TYR A 333 82.065 123.845 88.721 1.00 0.00 H ATOM 5128 N CYS A 334 85.394 126.665 96.550 1.00 0.00 N ATOM 5129 CA CYS A 334 86.207 126.825 97.750 1.00 0.00 C ATOM 5130 C CYS A 334 85.427 127.108 99.017 1.00 0.00 C ATOM 5131 O CYS A 334 85.800 126.656 100.099 1.00 0.00 O ATOM 5132 CB CYS A 334 87.221 127.953 97.580 1.00 0.00 C ATOM 5133 SG CYS A 334 88.469 127.633 96.345 1.00 0.00 S ATOM 5134 H CYS A 334 85.656 127.200 95.728 1.00 0.00 H ATOM 5135 HA CYS A 334 86.752 125.896 97.908 1.00 0.00 H ATOM 5136 1HB CYS A 334 86.706 128.851 97.309 1.00 0.00 H ATOM 5137 2HB CYS A 334 87.724 128.136 98.527 1.00 0.00 H ATOM 5138 HG CYS A 334 87.635 127.599 95.306 1.00 0.00 H ATOM 5139 N LEU A 335 84.291 127.768 98.863 1.00 0.00 N ATOM 5140 CA LEU A 335 83.421 128.115 99.978 1.00 0.00 C ATOM 5141 C LEU A 335 82.708 126.889 100.569 1.00 0.00 C ATOM 5142 O LEU A 335 82.141 126.960 101.660 1.00 0.00 O ATOM 5143 CB LEU A 335 82.390 129.143 99.508 1.00 0.00 C ATOM 5144 CG LEU A 335 82.969 130.512 99.116 1.00 0.00 C ATOM 5145 CD1 LEU A 335 81.872 131.372 98.523 1.00 0.00 C ATOM 5146 CD2 LEU A 335 83.577 131.167 100.337 1.00 0.00 C ATOM 5147 H LEU A 335 84.100 128.175 97.956 1.00 0.00 H ATOM 5148 HA LEU A 335 84.034 128.546 100.769 1.00 0.00 H ATOM 5149 1HB LEU A 335 81.865 128.737 98.643 1.00 0.00 H ATOM 5150 2HB LEU A 335 81.666 129.300 100.306 1.00 0.00 H ATOM 5151 HG LEU A 335 83.725 130.385 98.365 1.00 0.00 H ATOM 5152 1HD1 LEU A 335 82.281 132.343 98.245 1.00 0.00 H ATOM 5153 2HD1 LEU A 335 81.465 130.881 97.637 1.00 0.00 H ATOM 5154 3HD1 LEU A 335 81.081 131.510 99.258 1.00 0.00 H ATOM 5155 1HD2 LEU A 335 83.989 132.139 100.062 1.00 0.00 H ATOM 5156 2HD2 LEU A 335 82.809 131.300 101.099 1.00 0.00 H ATOM 5157 3HD2 LEU A 335 84.372 130.534 100.731 1.00 0.00 H ATOM 5158 N ALA A 336 82.704 125.781 99.825 1.00 0.00 N ATOM 5159 CA ALA A 336 82.009 124.554 100.200 1.00 0.00 C ATOM 5160 C ALA A 336 82.636 123.661 101.300 1.00 0.00 C ATOM 5161 O ALA A 336 83.858 123.611 101.431 1.00 0.00 O ATOM 5162 CB ALA A 336 81.752 123.733 98.943 1.00 0.00 C ATOM 5163 H ALA A 336 83.234 125.777 98.961 1.00 0.00 H ATOM 5164 HA ALA A 336 81.081 124.915 100.644 1.00 0.00 H ATOM 5165 1HB ALA A 336 81.049 122.944 99.161 1.00 0.00 H ATOM 5166 2HB ALA A 336 81.344 124.376 98.165 1.00 0.00 H ATOM 5167 3HB ALA A 336 82.690 123.296 98.597 1.00 0.00 H ATOM 5168 N TYR A 337 81.743 122.930 102.013 1.00 0.00 N ATOM 5169 CA TYR A 337 81.988 121.814 102.978 1.00 0.00 C ATOM 5170 C TYR A 337 82.789 122.001 104.274 1.00 0.00 C ATOM 5171 O TYR A 337 82.663 121.182 105.183 1.00 0.00 O ATOM 5172 CB TYR A 337 82.658 120.637 102.244 1.00 0.00 C ATOM 5173 CG TYR A 337 82.158 120.433 100.861 1.00 0.00 C ATOM 5174 CD1 TYR A 337 83.020 120.602 99.794 1.00 0.00 C ATOM 5175 CD2 TYR A 337 80.845 120.078 100.637 1.00 0.00 C ATOM 5176 CE1 TYR A 337 82.571 120.417 98.517 1.00 0.00 C ATOM 5177 CE2 TYR A 337 80.402 119.894 99.351 1.00 0.00 C ATOM 5178 CZ TYR A 337 81.271 120.065 98.298 1.00 0.00 C ATOM 5179 OH TYR A 337 80.845 119.888 97.037 1.00 0.00 O ATOM 5180 H TYR A 337 80.771 123.136 101.838 1.00 0.00 H ATOM 5181 HA TYR A 337 81.010 121.532 103.364 1.00 0.00 H ATOM 5182 1HB TYR A 337 83.722 120.778 102.186 1.00 0.00 H ATOM 5183 2HB TYR A 337 82.495 119.733 102.797 1.00 0.00 H ATOM 5184 HD1 TYR A 337 84.055 120.881 99.971 1.00 0.00 H ATOM 5185 HD2 TYR A 337 80.169 119.946 101.475 1.00 0.00 H ATOM 5186 HE1 TYR A 337 83.244 120.548 97.680 1.00 0.00 H ATOM 5187 HE2 TYR A 337 79.369 119.615 99.166 1.00 0.00 H ATOM 5188 HH TYR A 337 79.940 119.579 97.048 1.00 0.00 H ATOM 5189 N SER A 338 83.673 122.989 104.317 1.00 0.00 N ATOM 5190 CA SER A 338 84.624 123.146 105.428 1.00 0.00 C ATOM 5191 C SER A 338 84.061 123.353 106.840 1.00 0.00 C ATOM 5192 O SER A 338 84.498 122.701 107.785 1.00 0.00 O ATOM 5193 CB SER A 338 85.537 124.306 105.126 1.00 0.00 C ATOM 5194 OG SER A 338 84.832 125.518 105.186 1.00 0.00 O ATOM 5195 H SER A 338 83.667 123.679 103.580 1.00 0.00 H ATOM 5196 HA SER A 338 85.206 122.225 105.478 1.00 0.00 H ATOM 5197 1HB SER A 338 86.356 124.318 105.844 1.00 0.00 H ATOM 5198 2HB SER A 338 85.970 124.183 104.140 1.00 0.00 H ATOM 5199 HG SER A 338 84.521 125.600 106.090 1.00 0.00 H ATOM 5200 N VAL A 339 82.906 123.984 106.952 1.00 0.00 N ATOM 5201 CA VAL A 339 82.315 124.191 108.269 1.00 0.00 C ATOM 5202 C VAL A 339 81.670 122.945 108.833 1.00 0.00 C ATOM 5203 O VAL A 339 81.961 122.548 109.961 1.00 0.00 O ATOM 5204 CB VAL A 339 81.245 125.289 108.183 1.00 0.00 C ATOM 5205 CG1 VAL A 339 80.526 125.404 109.513 1.00 0.00 C ATOM 5206 CG2 VAL A 339 81.906 126.597 107.790 1.00 0.00 C ATOM 5207 H VAL A 339 82.494 124.429 106.144 1.00 0.00 H ATOM 5208 HA VAL A 339 83.056 124.508 108.977 1.00 0.00 H ATOM 5209 HB VAL A 339 80.499 125.018 107.435 1.00 0.00 H ATOM 5210 1HG1 VAL A 339 79.766 126.183 109.449 1.00 0.00 H ATOM 5211 2HG1 VAL A 339 80.048 124.454 109.754 1.00 0.00 H ATOM 5212 3HG1 VAL A 339 81.244 125.658 110.292 1.00 0.00 H ATOM 5213 1HG2 VAL A 339 81.153 127.381 107.726 1.00 0.00 H ATOM 5214 2HG2 VAL A 339 82.642 126.869 108.529 1.00 0.00 H ATOM 5215 3HG2 VAL A 339 82.393 126.480 106.820 1.00 0.00 H ATOM 5216 N SER A 340 80.965 122.213 107.977 1.00 0.00 N ATOM 5217 CA SER A 340 80.262 121.026 108.424 1.00 0.00 C ATOM 5218 C SER A 340 81.174 119.844 108.660 1.00 0.00 C ATOM 5219 O SER A 340 81.005 119.124 109.642 1.00 0.00 O ATOM 5220 CB SER A 340 79.210 120.646 107.409 1.00 0.00 C ATOM 5221 OG SER A 340 79.811 120.257 106.203 1.00 0.00 O ATOM 5222 H SER A 340 80.828 122.550 107.034 1.00 0.00 H ATOM 5223 HA SER A 340 79.783 121.253 109.378 1.00 0.00 H ATOM 5224 1HB SER A 340 78.606 119.832 107.800 1.00 0.00 H ATOM 5225 2HB SER A 340 78.544 121.490 107.234 1.00 0.00 H ATOM 5226 HG SER A 340 80.436 120.953 105.981 1.00 0.00 H ATOM 5227 N MET A 341 82.267 119.784 107.908 1.00 0.00 N ATOM 5228 CA MET A 341 83.174 118.655 108.038 1.00 0.00 C ATOM 5229 C MET A 341 83.967 118.803 109.308 1.00 0.00 C ATOM 5230 O MET A 341 84.290 117.821 109.978 1.00 0.00 O ATOM 5231 CB MET A 341 84.092 118.564 106.823 1.00 0.00 C ATOM 5232 CG MET A 341 83.402 118.143 105.538 1.00 0.00 C ATOM 5233 SD MET A 341 84.533 118.087 104.136 1.00 0.00 S ATOM 5234 CE MET A 341 85.514 116.648 104.549 1.00 0.00 C ATOM 5235 H MET A 341 82.301 120.329 107.054 1.00 0.00 H ATOM 5236 HA MET A 341 82.588 117.738 108.098 1.00 0.00 H ATOM 5237 1HB MET A 341 84.555 119.525 106.649 1.00 0.00 H ATOM 5238 2HB MET A 341 84.889 117.847 107.022 1.00 0.00 H ATOM 5239 1HG MET A 341 82.964 117.159 105.667 1.00 0.00 H ATOM 5240 2HG MET A 341 82.608 118.836 105.308 1.00 0.00 H ATOM 5241 1HE MET A 341 86.260 116.482 103.773 1.00 0.00 H ATOM 5242 2HE MET A 341 86.012 116.809 105.505 1.00 0.00 H ATOM 5243 3HE MET A 341 84.863 115.773 104.621 1.00 0.00 H ATOM 5244 N SER A 342 84.295 120.052 109.605 1.00 0.00 N ATOM 5245 CA SER A 342 84.962 120.439 110.821 1.00 0.00 C ATOM 5246 C SER A 342 84.128 120.194 112.062 1.00 0.00 C ATOM 5247 O SER A 342 84.594 119.563 113.013 1.00 0.00 O ATOM 5248 CB SER A 342 85.314 121.884 110.722 1.00 0.00 C ATOM 5249 OG SER A 342 86.294 122.090 109.785 1.00 0.00 O ATOM 5250 H SER A 342 84.000 120.790 108.977 1.00 0.00 H ATOM 5251 HA SER A 342 85.876 119.857 110.895 1.00 0.00 H ATOM 5252 1HB SER A 342 84.435 122.451 110.459 1.00 0.00 H ATOM 5253 2HB SER A 342 85.639 122.225 111.652 1.00 0.00 H ATOM 5254 HG SER A 342 86.061 121.576 109.013 1.00 0.00 H ATOM 5255 N GLY A 343 82.831 120.483 111.949 1.00 0.00 N ATOM 5256 CA GLY A 343 81.945 120.253 113.077 1.00 0.00 C ATOM 5257 C GLY A 343 81.943 118.770 113.401 1.00 0.00 C ATOM 5258 O GLY A 343 82.216 118.366 114.530 1.00 0.00 O ATOM 5259 H GLY A 343 82.549 121.161 111.252 1.00 0.00 H ATOM 5260 1HA GLY A 343 82.278 120.834 113.932 1.00 0.00 H ATOM 5261 2HA GLY A 343 80.940 120.598 112.833 1.00 0.00 H ATOM 5262 N ILE A 344 81.683 117.971 112.362 1.00 0.00 N ATOM 5263 CA ILE A 344 81.553 116.530 112.462 1.00 0.00 C ATOM 5264 C ILE A 344 82.827 115.891 112.962 1.00 0.00 C ATOM 5265 O ILE A 344 82.814 115.120 113.913 1.00 0.00 O ATOM 5266 CB ILE A 344 81.174 115.913 111.094 1.00 0.00 C ATOM 5267 CG1 ILE A 344 79.763 116.319 110.704 1.00 0.00 C ATOM 5268 CG2 ILE A 344 81.299 114.391 111.130 1.00 0.00 C ATOM 5269 CD1 ILE A 344 79.420 116.021 109.273 1.00 0.00 C ATOM 5270 H ILE A 344 81.484 118.405 111.469 1.00 0.00 H ATOM 5271 HA ILE A 344 80.766 116.304 113.181 1.00 0.00 H ATOM 5272 HB ILE A 344 81.839 116.303 110.324 1.00 0.00 H ATOM 5273 1HG1 ILE A 344 79.052 115.798 111.348 1.00 0.00 H ATOM 5274 2HG1 ILE A 344 79.649 117.379 110.871 1.00 0.00 H ATOM 5275 1HG2 ILE A 344 81.027 113.980 110.159 1.00 0.00 H ATOM 5276 2HG2 ILE A 344 82.327 114.115 111.365 1.00 0.00 H ATOM 5277 3HG2 ILE A 344 80.642 113.993 111.883 1.00 0.00 H ATOM 5278 1HD1 ILE A 344 78.405 116.338 109.074 1.00 0.00 H ATOM 5279 2HD1 ILE A 344 80.106 116.558 108.613 1.00 0.00 H ATOM 5280 3HD1 ILE A 344 79.507 114.951 109.093 1.00 0.00 H ATOM 5281 N GLY A 345 83.953 116.320 112.402 1.00 0.00 N ATOM 5282 CA GLY A 345 85.233 115.742 112.766 1.00 0.00 C ATOM 5283 C GLY A 345 85.526 115.855 114.259 1.00 0.00 C ATOM 5284 O GLY A 345 86.049 114.921 114.866 1.00 0.00 O ATOM 5285 H GLY A 345 83.909 116.918 111.590 1.00 0.00 H ATOM 5286 1HA GLY A 345 85.247 114.690 112.479 1.00 0.00 H ATOM 5287 2HA GLY A 345 86.024 116.242 112.207 1.00 0.00 H ATOM 5288 N ALA A 346 85.201 117.004 114.845 1.00 0.00 N ATOM 5289 CA ALA A 346 85.452 117.233 116.262 1.00 0.00 C ATOM 5290 C ALA A 346 84.375 116.606 117.153 1.00 0.00 C ATOM 5291 O ALA A 346 84.685 115.882 118.106 1.00 0.00 O ATOM 5292 CB ALA A 346 85.547 118.735 116.521 1.00 0.00 C ATOM 5293 H ALA A 346 84.753 117.728 114.299 1.00 0.00 H ATOM 5294 HA ALA A 346 86.400 116.763 116.527 1.00 0.00 H ATOM 5295 1HB ALA A 346 85.736 118.910 117.579 1.00 0.00 H ATOM 5296 2HB ALA A 346 86.364 119.157 115.931 1.00 0.00 H ATOM 5297 3HB ALA A 346 84.609 119.214 116.236 1.00 0.00 H ATOM 5298 N LEU A 347 83.121 116.768 116.743 1.00 0.00 N ATOM 5299 CA LEU A 347 81.971 116.397 117.553 1.00 0.00 C ATOM 5300 C LEU A 347 81.563 114.930 117.534 1.00 0.00 C ATOM 5301 O LEU A 347 81.311 114.347 118.577 1.00 0.00 O ATOM 5302 CB LEU A 347 80.779 117.230 117.103 1.00 0.00 C ATOM 5303 CG LEU A 347 80.883 118.694 117.359 1.00 0.00 C ATOM 5304 CD1 LEU A 347 79.676 119.389 116.761 1.00 0.00 C ATOM 5305 CD2 LEU A 347 80.975 118.917 118.850 1.00 0.00 C ATOM 5306 H LEU A 347 82.952 117.295 115.895 1.00 0.00 H ATOM 5307 HA LEU A 347 82.215 116.624 118.587 1.00 0.00 H ATOM 5308 1HB LEU A 347 80.648 117.087 116.041 1.00 0.00 H ATOM 5309 2HB LEU A 347 79.889 116.866 117.611 1.00 0.00 H ATOM 5310 HG LEU A 347 81.775 119.092 116.873 1.00 0.00 H ATOM 5311 1HD1 LEU A 347 79.750 120.452 116.946 1.00 0.00 H ATOM 5312 2HD1 LEU A 347 79.646 119.207 115.685 1.00 0.00 H ATOM 5313 3HD1 LEU A 347 78.772 119.000 117.220 1.00 0.00 H ATOM 5314 1HD2 LEU A 347 81.051 119.964 119.047 1.00 0.00 H ATOM 5315 2HD2 LEU A 347 80.084 118.519 119.330 1.00 0.00 H ATOM 5316 3HD2 LEU A 347 81.856 118.408 119.243 1.00 0.00 H ATOM 5317 N ILE A 348 81.892 114.219 116.465 1.00 0.00 N ATOM 5318 CA ILE A 348 81.511 112.803 116.377 1.00 0.00 C ATOM 5319 C ILE A 348 82.107 111.948 117.510 1.00 0.00 C ATOM 5320 O ILE A 348 81.418 111.075 118.044 1.00 0.00 O ATOM 5321 CB ILE A 348 81.951 112.203 115.009 1.00 0.00 C ATOM 5322 CG1 ILE A 348 81.270 110.850 114.820 1.00 0.00 C ATOM 5323 CG2 ILE A 348 83.469 112.035 114.853 1.00 0.00 C ATOM 5324 CD1 ILE A 348 81.315 110.344 113.404 1.00 0.00 C ATOM 5325 H ILE A 348 82.302 114.668 115.659 1.00 0.00 H ATOM 5326 HA ILE A 348 80.430 112.730 116.477 1.00 0.00 H ATOM 5327 HB ILE A 348 81.617 112.852 114.208 1.00 0.00 H ATOM 5328 1HG1 ILE A 348 81.751 110.117 115.467 1.00 0.00 H ATOM 5329 2HG1 ILE A 348 80.226 110.932 115.125 1.00 0.00 H ATOM 5330 1HG2 ILE A 348 83.689 111.612 113.876 1.00 0.00 H ATOM 5331 2HG2 ILE A 348 83.944 113.001 114.944 1.00 0.00 H ATOM 5332 3HG2 ILE A 348 83.853 111.391 115.599 1.00 0.00 H ATOM 5333 1HD1 ILE A 348 80.810 109.378 113.346 1.00 0.00 H ATOM 5334 2HD1 ILE A 348 80.811 111.057 112.747 1.00 0.00 H ATOM 5335 3HD1 ILE A 348 82.351 110.231 113.092 1.00 0.00 H ATOM 5336 N PHE A 349 83.316 112.283 117.983 1.00 0.00 N ATOM 5337 CA PHE A 349 83.940 111.534 119.071 1.00 0.00 C ATOM 5338 C PHE A 349 83.605 112.114 120.420 1.00 0.00 C ATOM 5339 O PHE A 349 83.316 111.369 121.349 1.00 0.00 O ATOM 5340 CB PHE A 349 85.457 111.508 118.898 1.00 0.00 C ATOM 5341 CG PHE A 349 85.890 110.707 117.711 1.00 0.00 C ATOM 5342 CD1 PHE A 349 85.234 109.520 117.397 1.00 0.00 C ATOM 5343 CD2 PHE A 349 86.938 111.116 116.906 1.00 0.00 C ATOM 5344 CE1 PHE A 349 85.615 108.768 116.312 1.00 0.00 C ATOM 5345 CE2 PHE A 349 87.321 110.359 115.811 1.00 0.00 C ATOM 5346 CZ PHE A 349 86.654 109.183 115.518 1.00 0.00 C ATOM 5347 H PHE A 349 83.832 113.028 117.538 1.00 0.00 H ATOM 5348 HA PHE A 349 83.573 110.508 119.035 1.00 0.00 H ATOM 5349 1HB PHE A 349 85.830 112.527 118.788 1.00 0.00 H ATOM 5350 2HB PHE A 349 85.918 111.086 119.790 1.00 0.00 H ATOM 5351 HD1 PHE A 349 84.406 109.186 118.024 1.00 0.00 H ATOM 5352 HD2 PHE A 349 87.464 112.044 117.138 1.00 0.00 H ATOM 5353 HE1 PHE A 349 85.089 107.842 116.082 1.00 0.00 H ATOM 5354 HE2 PHE A 349 88.147 110.688 115.179 1.00 0.00 H ATOM 5355 HZ PHE A 349 86.952 108.587 114.663 1.00 0.00 H ATOM 5356 N GLN A 350 83.391 113.424 120.466 1.00 0.00 N ATOM 5357 CA GLN A 350 83.026 114.025 121.733 1.00 0.00 C ATOM 5358 C GLN A 350 81.646 113.610 122.168 1.00 0.00 C ATOM 5359 O GLN A 350 81.410 113.335 123.340 1.00 0.00 O ATOM 5360 CB GLN A 350 83.104 115.525 121.640 1.00 0.00 C ATOM 5361 CG GLN A 350 82.809 116.194 122.893 1.00 0.00 C ATOM 5362 CD GLN A 350 83.786 115.837 123.942 1.00 0.00 C ATOM 5363 OE1 GLN A 350 84.979 115.831 123.702 1.00 0.00 O ATOM 5364 NE2 GLN A 350 83.307 115.531 125.138 1.00 0.00 N ATOM 5365 H GLN A 350 83.719 114.026 119.714 1.00 0.00 H ATOM 5366 HA GLN A 350 83.740 113.698 122.488 1.00 0.00 H ATOM 5367 1HB GLN A 350 84.104 115.821 121.319 1.00 0.00 H ATOM 5368 2HB GLN A 350 82.404 115.878 120.891 1.00 0.00 H ATOM 5369 1HG GLN A 350 82.848 117.251 122.720 1.00 0.00 H ATOM 5370 2HG GLN A 350 81.814 115.899 123.228 1.00 0.00 H ATOM 5371 1HE2 GLN A 350 83.929 115.286 125.868 1.00 0.00 H ATOM 5372 2HE2 GLN A 350 82.322 115.538 125.328 1.00 0.00 H ATOM 5373 N VAL A 351 80.733 113.606 121.216 1.00 0.00 N ATOM 5374 CA VAL A 351 79.361 113.249 121.458 1.00 0.00 C ATOM 5375 C VAL A 351 79.280 111.822 121.919 1.00 0.00 C ATOM 5376 O VAL A 351 78.710 111.555 122.972 1.00 0.00 O ATOM 5377 CB VAL A 351 78.538 113.433 120.180 1.00 0.00 C ATOM 5378 CG1 VAL A 351 77.176 112.815 120.341 1.00 0.00 C ATOM 5379 CG2 VAL A 351 78.443 114.904 119.877 1.00 0.00 C ATOM 5380 H VAL A 351 81.002 113.895 120.291 1.00 0.00 H ATOM 5381 HA VAL A 351 78.962 113.901 122.235 1.00 0.00 H ATOM 5382 HB VAL A 351 79.027 112.914 119.351 1.00 0.00 H ATOM 5383 1HG1 VAL A 351 76.603 112.954 119.423 1.00 0.00 H ATOM 5384 2HG1 VAL A 351 77.286 111.758 120.542 1.00 0.00 H ATOM 5385 3HG1 VAL A 351 76.655 113.292 121.170 1.00 0.00 H ATOM 5386 1HG2 VAL A 351 77.874 115.037 118.992 1.00 0.00 H ATOM 5387 2HG2 VAL A 351 77.958 115.416 120.707 1.00 0.00 H ATOM 5388 3HG2 VAL A 351 79.439 115.313 119.736 1.00 0.00 H ATOM 5389 N LEU A 352 80.071 110.950 121.293 1.00 0.00 N ATOM 5390 CA LEU A 352 80.023 109.574 121.714 1.00 0.00 C ATOM 5391 C LEU A 352 80.524 109.437 123.135 1.00 0.00 C ATOM 5392 O LEU A 352 79.979 108.653 123.904 1.00 0.00 O ATOM 5393 CB LEU A 352 80.844 108.675 120.813 1.00 0.00 C ATOM 5394 CG LEU A 352 80.825 107.263 121.259 1.00 0.00 C ATOM 5395 CD1 LEU A 352 79.363 106.840 121.369 1.00 0.00 C ATOM 5396 CD2 LEU A 352 81.608 106.406 120.252 1.00 0.00 C ATOM 5397 H LEU A 352 80.443 111.166 120.373 1.00 0.00 H ATOM 5398 HA LEU A 352 78.991 109.232 121.655 1.00 0.00 H ATOM 5399 1HB LEU A 352 80.452 108.739 119.808 1.00 0.00 H ATOM 5400 2HB LEU A 352 81.872 109.037 120.799 1.00 0.00 H ATOM 5401 HG LEU A 352 81.284 107.178 122.243 1.00 0.00 H ATOM 5402 1HD1 LEU A 352 79.303 105.824 121.690 1.00 0.00 H ATOM 5403 2HD1 LEU A 352 78.852 107.476 122.092 1.00 0.00 H ATOM 5404 3HD1 LEU A 352 78.885 106.938 120.402 1.00 0.00 H ATOM 5405 1HD2 LEU A 352 81.600 105.379 120.569 1.00 0.00 H ATOM 5406 2HD2 LEU A 352 81.143 106.486 119.269 1.00 0.00 H ATOM 5407 3HD2 LEU A 352 82.625 106.743 120.186 1.00 0.00 H ATOM 5408 N MET A 353 81.620 110.120 123.457 1.00 0.00 N ATOM 5409 CA MET A 353 82.187 110.073 124.793 1.00 0.00 C ATOM 5410 C MET A 353 81.183 110.545 125.836 1.00 0.00 C ATOM 5411 O MET A 353 81.105 109.985 126.928 1.00 0.00 O ATOM 5412 CB MET A 353 83.450 110.920 124.856 1.00 0.00 C ATOM 5413 CG MET A 353 84.640 110.341 124.131 1.00 0.00 C ATOM 5414 SD MET A 353 86.044 111.410 124.181 1.00 0.00 S ATOM 5415 CE MET A 353 87.187 110.531 123.156 1.00 0.00 C ATOM 5416 H MET A 353 82.027 110.747 122.779 1.00 0.00 H ATOM 5417 HA MET A 353 82.438 109.039 125.028 1.00 0.00 H ATOM 5418 1HB MET A 353 83.252 111.903 124.429 1.00 0.00 H ATOM 5419 2HB MET A 353 83.734 111.065 125.886 1.00 0.00 H ATOM 5420 1HG MET A 353 84.911 109.393 124.583 1.00 0.00 H ATOM 5421 2HG MET A 353 84.384 110.161 123.097 1.00 0.00 H ATOM 5422 1HE MET A 353 88.122 111.088 123.094 1.00 0.00 H ATOM 5423 2HE MET A 353 87.375 109.550 123.584 1.00 0.00 H ATOM 5424 3HE MET A 353 86.767 110.418 122.163 1.00 0.00 H ATOM 5425 N ASP A 354 80.329 111.507 125.460 1.00 0.00 N ATOM 5426 CA ASP A 354 79.341 112.036 126.388 1.00 0.00 C ATOM 5427 C ASP A 354 78.231 111.019 126.627 1.00 0.00 C ATOM 5428 O ASP A 354 77.694 110.904 127.730 1.00 0.00 O ATOM 5429 CB ASP A 354 78.740 113.339 125.859 1.00 0.00 C ATOM 5430 CG ASP A 354 79.659 114.507 125.826 1.00 0.00 C ATOM 5431 OD1 ASP A 354 80.734 114.478 126.385 1.00 0.00 O ATOM 5432 OD2 ASP A 354 79.267 115.462 125.218 1.00 0.00 O ATOM 5433 H ASP A 354 80.505 112.012 124.602 1.00 0.00 H ATOM 5434 HA ASP A 354 79.837 112.260 127.333 1.00 0.00 H ATOM 5435 1HB ASP A 354 78.379 113.184 124.846 1.00 0.00 H ATOM 5436 2HB ASP A 354 77.886 113.614 126.478 1.00 0.00 H ATOM 5437 N ILE A 355 77.936 110.243 125.579 1.00 0.00 N ATOM 5438 CA ILE A 355 76.860 109.262 125.541 1.00 0.00 C ATOM 5439 C ILE A 355 77.234 107.992 126.282 1.00 0.00 C ATOM 5440 O ILE A 355 76.516 107.525 127.168 1.00 0.00 O ATOM 5441 CB ILE A 355 76.478 108.903 124.087 1.00 0.00 C ATOM 5442 CG1 ILE A 355 75.875 110.096 123.379 1.00 0.00 C ATOM 5443 CG2 ILE A 355 75.511 107.732 124.066 1.00 0.00 C ATOM 5444 CD1 ILE A 355 75.735 109.886 121.899 1.00 0.00 C ATOM 5445 H ILE A 355 78.399 110.456 124.705 1.00 0.00 H ATOM 5446 HA ILE A 355 75.998 109.673 126.065 1.00 0.00 H ATOM 5447 HB ILE A 355 77.375 108.631 123.534 1.00 0.00 H ATOM 5448 1HG1 ILE A 355 74.909 110.302 123.796 1.00 0.00 H ATOM 5449 2HG1 ILE A 355 76.503 110.967 123.553 1.00 0.00 H ATOM 5450 1HG2 ILE A 355 75.254 107.495 123.035 1.00 0.00 H ATOM 5451 2HG2 ILE A 355 75.972 106.869 124.529 1.00 0.00 H ATOM 5452 3HG2 ILE A 355 74.610 107.993 124.612 1.00 0.00 H ATOM 5453 1HD1 ILE A 355 75.297 110.776 121.446 1.00 0.00 H ATOM 5454 2HD1 ILE A 355 76.716 109.701 121.463 1.00 0.00 H ATOM 5455 3HD1 ILE A 355 75.087 109.030 121.712 1.00 0.00 H ATOM 5456 N VAL A 356 78.448 107.539 125.990 1.00 0.00 N ATOM 5457 CA VAL A 356 79.077 106.307 126.436 1.00 0.00 C ATOM 5458 C VAL A 356 80.282 106.651 127.315 1.00 0.00 C ATOM 5459 O VAL A 356 81.304 107.078 126.783 1.00 0.00 O ATOM 5460 CB VAL A 356 79.548 105.443 125.254 1.00 0.00 C ATOM 5461 CG1 VAL A 356 80.195 104.197 125.783 1.00 0.00 C ATOM 5462 CG2 VAL A 356 78.369 105.117 124.344 1.00 0.00 C ATOM 5463 H VAL A 356 78.900 107.989 125.212 1.00 0.00 H ATOM 5464 HA VAL A 356 78.356 105.727 127.000 1.00 0.00 H ATOM 5465 HB VAL A 356 80.303 105.989 124.681 1.00 0.00 H ATOM 5466 1HG1 VAL A 356 80.526 103.591 124.965 1.00 0.00 H ATOM 5467 2HG1 VAL A 356 81.044 104.471 126.400 1.00 0.00 H ATOM 5468 3HG1 VAL A 356 79.473 103.638 126.379 1.00 0.00 H ATOM 5469 1HG2 VAL A 356 78.711 104.506 123.510 1.00 0.00 H ATOM 5470 2HG2 VAL A 356 77.613 104.569 124.909 1.00 0.00 H ATOM 5471 3HG2 VAL A 356 77.940 106.036 123.966 1.00 0.00 H ATOM 5472 N PRO A 357 80.198 106.460 128.642 1.00 0.00 N ATOM 5473 CA PRO A 357 81.231 106.704 129.635 1.00 0.00 C ATOM 5474 C PRO A 357 82.592 106.073 129.366 1.00 0.00 C ATOM 5475 O PRO A 357 82.713 105.013 128.754 1.00 0.00 O ATOM 5476 CB PRO A 357 80.605 106.100 130.892 1.00 0.00 C ATOM 5477 CG PRO A 357 79.126 106.296 130.651 1.00 0.00 C ATOM 5478 CD PRO A 357 78.910 106.046 129.193 1.00 0.00 C ATOM 5479 HA PRO A 357 81.365 107.792 129.723 1.00 0.00 H ATOM 5480 1HB PRO A 357 80.900 105.043 130.990 1.00 0.00 H ATOM 5481 2HB PRO A 357 80.976 106.619 131.788 1.00 0.00 H ATOM 5482 1HG PRO A 357 78.548 105.602 131.278 1.00 0.00 H ATOM 5483 2HG PRO A 357 78.828 107.314 130.940 1.00 0.00 H ATOM 5484 1HD PRO A 357 78.723 104.968 129.068 1.00 0.00 H ATOM 5485 2HD PRO A 357 78.077 106.642 128.848 1.00 0.00 H ATOM 5486 N MET A 358 83.611 106.811 129.803 1.00 0.00 N ATOM 5487 CA MET A 358 85.026 106.543 129.570 1.00 0.00 C ATOM 5488 C MET A 358 85.469 105.103 129.681 1.00 0.00 C ATOM 5489 O MET A 358 86.300 104.650 128.899 1.00 0.00 O ATOM 5490 CB MET A 358 85.853 107.389 130.540 1.00 0.00 C ATOM 5491 CG MET A 358 85.869 108.859 130.267 1.00 0.00 C ATOM 5492 SD MET A 358 87.052 109.737 131.335 1.00 0.00 S ATOM 5493 CE MET A 358 86.221 109.682 132.904 1.00 0.00 C ATOM 5494 H MET A 358 83.387 107.645 130.326 1.00 0.00 H ATOM 5495 HA MET A 358 85.248 106.823 128.540 1.00 0.00 H ATOM 5496 1HB MET A 358 85.475 107.253 131.551 1.00 0.00 H ATOM 5497 2HB MET A 358 86.879 107.052 130.528 1.00 0.00 H ATOM 5498 1HG MET A 358 86.140 109.033 129.227 1.00 0.00 H ATOM 5499 2HG MET A 358 84.874 109.272 130.433 1.00 0.00 H ATOM 5500 1HE MET A 358 86.831 110.184 133.656 1.00 0.00 H ATOM 5501 2HE MET A 358 85.256 110.186 132.822 1.00 0.00 H ATOM 5502 3HE MET A 358 86.064 108.643 133.197 1.00 0.00 H ATOM 5503 N ASP A 359 84.945 104.392 130.655 1.00 0.00 N ATOM 5504 CA ASP A 359 85.338 103.010 130.865 1.00 0.00 C ATOM 5505 C ASP A 359 84.788 102.049 129.824 1.00 0.00 C ATOM 5506 O ASP A 359 85.294 100.937 129.673 1.00 0.00 O ATOM 5507 CB ASP A 359 84.887 102.532 132.251 1.00 0.00 C ATOM 5508 CG ASP A 359 85.630 103.206 133.405 1.00 0.00 C ATOM 5509 OD1 ASP A 359 86.622 103.846 133.159 1.00 0.00 O ATOM 5510 OD2 ASP A 359 85.191 103.070 134.522 1.00 0.00 O ATOM 5511 H ASP A 359 84.266 104.814 131.272 1.00 0.00 H ATOM 5512 HA ASP A 359 86.423 102.954 130.804 1.00 0.00 H ATOM 5513 1HB ASP A 359 83.819 102.726 132.369 1.00 0.00 H ATOM 5514 2HB ASP A 359 85.038 101.455 132.329 1.00 0.00 H ATOM 5515 N GLN A 360 83.731 102.467 129.131 1.00 0.00 N ATOM 5516 CA GLN A 360 83.078 101.643 128.120 1.00 0.00 C ATOM 5517 C GLN A 360 83.349 102.139 126.699 1.00 0.00 C ATOM 5518 O GLN A 360 83.307 101.367 125.741 1.00 0.00 O ATOM 5519 CB GLN A 360 81.573 101.599 128.370 1.00 0.00 C ATOM 5520 CG GLN A 360 81.188 101.016 129.710 1.00 0.00 C ATOM 5521 CD GLN A 360 81.597 99.560 129.848 1.00 0.00 C ATOM 5522 OE1 GLN A 360 81.235 98.717 129.024 1.00 0.00 O ATOM 5523 NE2 GLN A 360 82.353 99.258 130.893 1.00 0.00 N ATOM 5524 H GLN A 360 83.346 103.378 129.338 1.00 0.00 H ATOM 5525 HA GLN A 360 83.495 100.638 128.175 1.00 0.00 H ATOM 5526 1HB GLN A 360 81.164 102.610 128.310 1.00 0.00 H ATOM 5527 2HB GLN A 360 81.091 101.004 127.592 1.00 0.00 H ATOM 5528 1HG GLN A 360 81.683 101.587 130.496 1.00 0.00 H ATOM 5529 2HG GLN A 360 80.107 101.082 129.825 1.00 0.00 H ATOM 5530 1HE2 GLN A 360 82.653 98.316 131.038 1.00 0.00 H ATOM 5531 2HE2 GLN A 360 82.624 99.972 131.538 1.00 0.00 H ATOM 5532 N PHE A 361 83.620 103.442 126.592 1.00 0.00 N ATOM 5533 CA PHE A 361 83.879 104.122 125.322 1.00 0.00 C ATOM 5534 C PHE A 361 84.900 103.456 124.370 1.00 0.00 C ATOM 5535 O PHE A 361 84.556 103.245 123.212 1.00 0.00 O ATOM 5536 CB PHE A 361 84.351 105.550 125.573 1.00 0.00 C ATOM 5537 CG PHE A 361 84.743 106.215 124.356 1.00 0.00 C ATOM 5538 CD1 PHE A 361 83.822 106.845 123.538 1.00 0.00 C ATOM 5539 CD2 PHE A 361 86.027 106.215 124.018 1.00 0.00 C ATOM 5540 CE1 PHE A 361 84.244 107.466 122.385 1.00 0.00 C ATOM 5541 CE2 PHE A 361 86.461 106.817 122.897 1.00 0.00 C ATOM 5542 CZ PHE A 361 85.567 107.454 122.061 1.00 0.00 C ATOM 5543 H PHE A 361 83.636 104.001 127.434 1.00 0.00 H ATOM 5544 HA PHE A 361 82.936 104.155 124.779 1.00 0.00 H ATOM 5545 1HB PHE A 361 83.554 106.122 126.046 1.00 0.00 H ATOM 5546 2HB PHE A 361 85.174 105.573 126.240 1.00 0.00 H ATOM 5547 HD1 PHE A 361 82.767 106.844 123.818 1.00 0.00 H ATOM 5548 HD2 PHE A 361 86.721 105.716 124.674 1.00 0.00 H ATOM 5549 HE1 PHE A 361 83.534 107.960 121.742 1.00 0.00 H ATOM 5550 HE2 PHE A 361 87.519 106.792 122.663 1.00 0.00 H ATOM 5551 HZ PHE A 361 85.908 107.941 121.151 1.00 0.00 H ATOM 5552 N PRO A 362 86.075 102.940 124.809 1.00 0.00 N ATOM 5553 CA PRO A 362 87.014 102.206 123.976 1.00 0.00 C ATOM 5554 C PRO A 362 86.359 101.061 123.247 1.00 0.00 C ATOM 5555 O PRO A 362 86.692 100.788 122.094 1.00 0.00 O ATOM 5556 CB PRO A 362 88.037 101.704 125.003 1.00 0.00 C ATOM 5557 CG PRO A 362 88.038 102.790 126.039 1.00 0.00 C ATOM 5558 CD PRO A 362 86.607 103.189 126.173 1.00 0.00 C ATOM 5559 HA PRO A 362 87.482 102.897 123.261 1.00 0.00 H ATOM 5560 1HB PRO A 362 87.730 100.728 125.397 1.00 0.00 H ATOM 5561 2HB PRO A 362 89.017 101.561 124.519 1.00 0.00 H ATOM 5562 1HG PRO A 362 88.459 102.414 126.982 1.00 0.00 H ATOM 5563 2HG PRO A 362 88.672 103.620 125.721 1.00 0.00 H ATOM 5564 1HD PRO A 362 86.131 102.558 126.897 1.00 0.00 H ATOM 5565 2HD PRO A 362 86.569 104.208 126.466 1.00 0.00 H ATOM 5566 N ARG A 363 85.363 100.451 123.878 1.00 0.00 N ATOM 5567 CA ARG A 363 84.719 99.293 123.293 1.00 0.00 C ATOM 5568 C ARG A 363 83.638 99.722 122.328 1.00 0.00 C ATOM 5569 O ARG A 363 83.603 99.242 121.200 1.00 0.00 O ATOM 5570 CB ARG A 363 84.104 98.391 124.357 1.00 0.00 C ATOM 5571 CG ARG A 363 85.067 97.409 124.982 1.00 0.00 C ATOM 5572 CD ARG A 363 85.850 98.026 126.070 1.00 0.00 C ATOM 5573 NE ARG A 363 86.796 97.093 126.642 1.00 0.00 N ATOM 5574 CZ ARG A 363 87.566 97.347 127.703 1.00 0.00 C ATOM 5575 NH1 ARG A 363 87.494 98.515 128.300 1.00 0.00 N ATOM 5576 NH2 ARG A 363 88.398 96.424 128.147 1.00 0.00 N ATOM 5577 H ARG A 363 85.100 100.753 124.805 1.00 0.00 H ATOM 5578 HA ARG A 363 85.465 98.718 122.742 1.00 0.00 H ATOM 5579 1HB ARG A 363 83.687 99.003 125.156 1.00 0.00 H ATOM 5580 2HB ARG A 363 83.281 97.819 123.920 1.00 0.00 H ATOM 5581 1HG ARG A 363 84.513 96.565 125.396 1.00 0.00 H ATOM 5582 2HG ARG A 363 85.761 97.048 124.226 1.00 0.00 H ATOM 5583 1HD ARG A 363 86.403 98.878 125.680 1.00 0.00 H ATOM 5584 2HD ARG A 363 85.176 98.359 126.860 1.00 0.00 H ATOM 5585 HE ARG A 363 86.880 96.183 126.209 1.00 0.00 H ATOM 5586 1HH1 ARG A 363 86.856 99.219 127.957 1.00 0.00 H ATOM 5587 2HH1 ARG A 363 88.077 98.708 129.101 1.00 0.00 H ATOM 5588 1HH2 ARG A 363 88.452 95.526 127.685 1.00 0.00 H ATOM 5589 2HH2 ARG A 363 88.982 96.613 128.948 1.00 0.00 H ATOM 5590 N ALA A 364 82.873 100.752 122.704 1.00 0.00 N ATOM 5591 CA ALA A 364 81.835 101.249 121.818 1.00 0.00 C ATOM 5592 C ALA A 364 82.453 101.783 120.546 1.00 0.00 C ATOM 5593 O ALA A 364 81.944 101.532 119.461 1.00 0.00 O ATOM 5594 CB ALA A 364 81.015 102.318 122.511 1.00 0.00 C ATOM 5595 H ALA A 364 82.821 100.979 123.689 1.00 0.00 H ATOM 5596 HA ALA A 364 81.175 100.428 121.554 1.00 0.00 H ATOM 5597 1HB ALA A 364 80.254 102.681 121.840 1.00 0.00 H ATOM 5598 2HB ALA A 364 80.550 101.894 123.391 1.00 0.00 H ATOM 5599 3HB ALA A 364 81.663 103.141 122.800 1.00 0.00 H ATOM 5600 N LEU A 365 83.570 102.502 120.693 1.00 0.00 N ATOM 5601 CA LEU A 365 84.285 103.079 119.565 1.00 0.00 C ATOM 5602 C LEU A 365 84.671 101.977 118.605 1.00 0.00 C ATOM 5603 O LEU A 365 84.275 102.010 117.442 1.00 0.00 O ATOM 5604 CB LEU A 365 85.537 103.827 120.068 1.00 0.00 C ATOM 5605 CG LEU A 365 86.410 104.493 118.984 1.00 0.00 C ATOM 5606 CD1 LEU A 365 85.584 105.557 118.260 1.00 0.00 C ATOM 5607 CD2 LEU A 365 87.656 105.103 119.638 1.00 0.00 C ATOM 5608 H LEU A 365 83.995 102.557 121.605 1.00 0.00 H ATOM 5609 HA LEU A 365 83.641 103.793 119.061 1.00 0.00 H ATOM 5610 1HB LEU A 365 85.219 104.606 120.760 1.00 0.00 H ATOM 5611 2HB LEU A 365 86.168 103.121 120.612 1.00 0.00 H ATOM 5612 HG LEU A 365 86.715 103.746 118.247 1.00 0.00 H ATOM 5613 1HD1 LEU A 365 86.196 106.031 117.493 1.00 0.00 H ATOM 5614 2HD1 LEU A 365 84.715 105.088 117.794 1.00 0.00 H ATOM 5615 3HD1 LEU A 365 85.252 106.309 118.977 1.00 0.00 H ATOM 5616 1HD2 LEU A 365 88.272 105.570 118.876 1.00 0.00 H ATOM 5617 2HD2 LEU A 365 87.359 105.843 120.363 1.00 0.00 H ATOM 5618 3HD2 LEU A 365 88.221 104.334 120.128 1.00 0.00 H ATOM 5619 N GLY A 366 85.211 100.882 119.139 1.00 0.00 N ATOM 5620 CA GLY A 366 85.640 99.814 118.259 1.00 0.00 C ATOM 5621 C GLY A 366 84.430 99.228 117.545 1.00 0.00 C ATOM 5622 O GLY A 366 84.420 99.107 116.325 1.00 0.00 O ATOM 5623 H GLY A 366 85.579 100.914 120.081 1.00 0.00 H ATOM 5624 1HA GLY A 366 86.360 100.198 117.536 1.00 0.00 H ATOM 5625 2HA GLY A 366 86.151 99.046 118.837 1.00 0.00 H ATOM 5626 N LEU A 367 83.351 99.028 118.291 1.00 0.00 N ATOM 5627 CA LEU A 367 82.149 98.405 117.762 1.00 0.00 C ATOM 5628 C LEU A 367 81.518 99.249 116.646 1.00 0.00 C ATOM 5629 O LEU A 367 81.111 98.717 115.613 1.00 0.00 O ATOM 5630 CB LEU A 367 81.137 98.199 118.903 1.00 0.00 C ATOM 5631 CG LEU A 367 81.482 97.125 119.985 1.00 0.00 C ATOM 5632 CD1 LEU A 367 80.522 97.283 121.164 1.00 0.00 C ATOM 5633 CD2 LEU A 367 81.383 95.732 119.375 1.00 0.00 C ATOM 5634 H LEU A 367 83.427 99.157 119.290 1.00 0.00 H ATOM 5635 HA LEU A 367 82.418 97.440 117.334 1.00 0.00 H ATOM 5636 1HB LEU A 367 81.008 99.138 119.425 1.00 0.00 H ATOM 5637 2HB LEU A 367 80.192 97.916 118.466 1.00 0.00 H ATOM 5638 HG LEU A 367 82.486 97.279 120.355 1.00 0.00 H ATOM 5639 1HD1 LEU A 367 80.754 96.539 121.922 1.00 0.00 H ATOM 5640 2HD1 LEU A 367 80.629 98.269 121.583 1.00 0.00 H ATOM 5641 3HD1 LEU A 367 79.514 97.146 120.833 1.00 0.00 H ATOM 5642 1HD2 LEU A 367 81.627 94.996 120.140 1.00 0.00 H ATOM 5643 2HD2 LEU A 367 80.371 95.566 119.012 1.00 0.00 H ATOM 5644 3HD2 LEU A 367 82.085 95.646 118.546 1.00 0.00 H ATOM 5645 N PHE A 368 81.554 100.570 116.813 1.00 0.00 N ATOM 5646 CA PHE A 368 80.986 101.495 115.835 1.00 0.00 C ATOM 5647 C PHE A 368 81.699 101.520 114.494 1.00 0.00 C ATOM 5648 O PHE A 368 81.059 101.577 113.445 1.00 0.00 O ATOM 5649 CB PHE A 368 80.954 102.924 116.363 1.00 0.00 C ATOM 5650 CG PHE A 368 79.919 103.226 117.366 1.00 0.00 C ATOM 5651 CD1 PHE A 368 80.284 103.686 118.582 1.00 0.00 C ATOM 5652 CD2 PHE A 368 78.602 103.063 117.126 1.00 0.00 C ATOM 5653 CE1 PHE A 368 79.371 103.974 119.527 1.00 0.00 C ATOM 5654 CE2 PHE A 368 77.669 103.358 118.092 1.00 0.00 C ATOM 5655 CZ PHE A 368 78.077 103.816 119.291 1.00 0.00 C ATOM 5656 H PHE A 368 81.834 100.933 117.714 1.00 0.00 H ATOM 5657 HA PHE A 368 79.954 101.190 115.653 1.00 0.00 H ATOM 5658 1HB PHE A 368 81.919 103.159 116.818 1.00 0.00 H ATOM 5659 2HB PHE A 368 80.803 103.610 115.530 1.00 0.00 H ATOM 5660 HD1 PHE A 368 81.335 103.826 118.797 1.00 0.00 H ATOM 5661 HD2 PHE A 368 78.288 102.697 116.168 1.00 0.00 H ATOM 5662 HE1 PHE A 368 79.690 104.334 120.472 1.00 0.00 H ATOM 5663 HE2 PHE A 368 76.612 103.230 117.908 1.00 0.00 H ATOM 5664 HZ PHE A 368 77.356 104.050 120.060 1.00 0.00 H ATOM 5665 N THR A 369 83.030 101.469 114.527 1.00 0.00 N ATOM 5666 CA THR A 369 83.799 101.587 113.294 1.00 0.00 C ATOM 5667 C THR A 369 83.708 100.339 112.434 1.00 0.00 C ATOM 5668 O THR A 369 83.362 100.416 111.258 1.00 0.00 O ATOM 5669 CB THR A 369 85.285 101.883 113.583 1.00 0.00 C ATOM 5670 OG1 THR A 369 85.873 100.793 114.289 1.00 0.00 O ATOM 5671 CG2 THR A 369 85.422 103.147 114.417 1.00 0.00 C ATOM 5672 H THR A 369 83.507 101.336 115.412 1.00 0.00 H ATOM 5673 HA THR A 369 83.387 102.411 112.709 1.00 0.00 H ATOM 5674 HB THR A 369 85.809 102.011 112.658 1.00 0.00 H ATOM 5675 HG1 THR A 369 86.129 100.112 113.660 1.00 0.00 H ATOM 5676 1HG2 THR A 369 86.475 103.342 114.613 1.00 0.00 H ATOM 5677 2HG2 THR A 369 84.992 103.987 113.875 1.00 0.00 H ATOM 5678 3HG2 THR A 369 84.902 103.021 115.352 1.00 0.00 H ATOM 5679 N VAL A 370 83.331 99.250 113.092 1.00 0.00 N ATOM 5680 CA VAL A 370 83.104 98.017 112.351 1.00 0.00 C ATOM 5681 C VAL A 370 81.875 98.144 111.478 1.00 0.00 C ATOM 5682 O VAL A 370 81.890 97.828 110.291 1.00 0.00 O ATOM 5683 CB VAL A 370 82.925 96.837 113.304 1.00 0.00 C ATOM 5684 CG1 VAL A 370 82.512 95.609 112.549 1.00 0.00 C ATOM 5685 CG2 VAL A 370 84.156 96.627 114.015 1.00 0.00 C ATOM 5686 H VAL A 370 83.559 99.173 114.079 1.00 0.00 H ATOM 5687 HA VAL A 370 83.977 97.821 111.730 1.00 0.00 H ATOM 5688 HB VAL A 370 82.124 97.057 114.012 1.00 0.00 H ATOM 5689 1HG1 VAL A 370 82.388 94.779 113.244 1.00 0.00 H ATOM 5690 2HG1 VAL A 370 81.568 95.797 112.037 1.00 0.00 H ATOM 5691 3HG1 VAL A 370 83.269 95.368 111.832 1.00 0.00 H ATOM 5692 1HG2 VAL A 370 84.027 95.791 114.690 1.00 0.00 H ATOM 5693 2HG2 VAL A 370 84.952 96.410 113.310 1.00 0.00 H ATOM 5694 3HG2 VAL A 370 84.394 97.504 114.561 1.00 0.00 H ATOM 5695 N LEU A 371 80.825 98.673 112.082 1.00 0.00 N ATOM 5696 CA LEU A 371 79.533 98.824 111.445 1.00 0.00 C ATOM 5697 C LEU A 371 79.561 99.812 110.269 1.00 0.00 C ATOM 5698 O LEU A 371 78.611 99.867 109.488 1.00 0.00 O ATOM 5699 CB LEU A 371 78.522 99.290 112.493 1.00 0.00 C ATOM 5700 CG LEU A 371 78.235 98.271 113.605 1.00 0.00 C ATOM 5701 CD1 LEU A 371 77.269 98.876 114.613 1.00 0.00 C ATOM 5702 CD2 LEU A 371 77.665 97.011 112.987 1.00 0.00 C ATOM 5703 H LEU A 371 80.903 98.899 113.070 1.00 0.00 H ATOM 5704 HA LEU A 371 79.242 97.860 111.033 1.00 0.00 H ATOM 5705 1HB LEU A 371 78.895 100.204 112.956 1.00 0.00 H ATOM 5706 2HB LEU A 371 77.581 99.520 111.991 1.00 0.00 H ATOM 5707 HG LEU A 371 79.155 98.034 114.132 1.00 0.00 H ATOM 5708 1HD1 LEU A 371 77.067 98.152 115.401 1.00 0.00 H ATOM 5709 2HD1 LEU A 371 77.713 99.775 115.050 1.00 0.00 H ATOM 5710 3HD1 LEU A 371 76.343 99.135 114.114 1.00 0.00 H ATOM 5711 1HD2 LEU A 371 77.459 96.282 113.771 1.00 0.00 H ATOM 5712 2HD2 LEU A 371 76.740 97.249 112.460 1.00 0.00 H ATOM 5713 3HD2 LEU A 371 78.386 96.594 112.283 1.00 0.00 H ATOM 5714 N ASP A 372 80.549 100.709 110.256 1.00 0.00 N ATOM 5715 CA ASP A 372 80.724 101.658 109.159 1.00 0.00 C ATOM 5716 C ASP A 372 81.641 101.153 108.051 1.00 0.00 C ATOM 5717 O ASP A 372 81.738 101.788 107.003 1.00 0.00 O ATOM 5718 CB ASP A 372 81.272 102.990 109.679 1.00 0.00 C ATOM 5719 CG ASP A 372 80.308 103.728 110.576 1.00 0.00 C ATOM 5720 OD1 ASP A 372 79.134 103.495 110.464 1.00 0.00 O ATOM 5721 OD2 ASP A 372 80.755 104.521 111.370 1.00 0.00 O ATOM 5722 H ASP A 372 81.312 100.598 110.907 1.00 0.00 H ATOM 5723 HA ASP A 372 79.746 101.843 108.713 1.00 0.00 H ATOM 5724 1HB ASP A 372 82.193 102.811 110.237 1.00 0.00 H ATOM 5725 2HB ASP A 372 81.518 103.631 108.838 1.00 0.00 H ATOM 5726 N GLY A 373 82.249 99.984 108.242 1.00 0.00 N ATOM 5727 CA GLY A 373 83.282 99.509 107.323 1.00 0.00 C ATOM 5728 C GLY A 373 82.757 99.350 105.902 1.00 0.00 C ATOM 5729 O GLY A 373 83.204 100.039 104.988 1.00 0.00 O ATOM 5730 H GLY A 373 82.110 99.476 109.107 1.00 0.00 H ATOM 5731 1HA GLY A 373 84.117 100.211 107.323 1.00 0.00 H ATOM 5732 2HA GLY A 373 83.666 98.552 107.676 1.00 0.00 H ATOM 5733 N LEU A 374 81.678 98.584 105.775 1.00 0.00 N ATOM 5734 CA LEU A 374 81.069 98.279 104.484 1.00 0.00 C ATOM 5735 C LEU A 374 80.592 99.526 103.760 1.00 0.00 C ATOM 5736 O LEU A 374 80.817 99.677 102.567 1.00 0.00 O ATOM 5737 CB LEU A 374 79.897 97.321 104.682 1.00 0.00 C ATOM 5738 CG LEU A 374 80.273 95.914 105.100 1.00 0.00 C ATOM 5739 CD1 LEU A 374 79.008 95.127 105.397 1.00 0.00 C ATOM 5740 CD2 LEU A 374 81.084 95.269 103.981 1.00 0.00 C ATOM 5741 H LEU A 374 81.377 98.053 106.580 1.00 0.00 H ATOM 5742 HA LEU A 374 81.820 97.795 103.859 1.00 0.00 H ATOM 5743 1HB LEU A 374 79.240 97.733 105.446 1.00 0.00 H ATOM 5744 2HB LEU A 374 79.343 97.253 103.762 1.00 0.00 H ATOM 5745 HG LEU A 374 80.870 95.947 106.013 1.00 0.00 H ATOM 5746 1HD1 LEU A 374 79.274 94.113 105.699 1.00 0.00 H ATOM 5747 2HD1 LEU A 374 78.460 95.613 106.204 1.00 0.00 H ATOM 5748 3HD1 LEU A 374 78.386 95.090 104.504 1.00 0.00 H ATOM 5749 1HD2 LEU A 374 81.361 94.255 104.272 1.00 0.00 H ATOM 5750 2HD2 LEU A 374 80.486 95.235 103.072 1.00 0.00 H ATOM 5751 3HD2 LEU A 374 81.987 95.855 103.802 1.00 0.00 H ATOM 5752 N ALA A 375 80.074 100.480 104.517 1.00 0.00 N ATOM 5753 CA ALA A 375 79.596 101.756 103.985 1.00 0.00 C ATOM 5754 C ALA A 375 80.679 102.575 103.271 1.00 0.00 C ATOM 5755 O ALA A 375 80.505 103.020 102.136 1.00 0.00 O ATOM 5756 CB ALA A 375 78.997 102.545 105.129 1.00 0.00 C ATOM 5757 H ALA A 375 79.932 100.285 105.498 1.00 0.00 H ATOM 5758 HA ALA A 375 78.832 101.544 103.236 1.00 0.00 H ATOM 5759 1HB ALA A 375 78.610 103.474 104.765 1.00 0.00 H ATOM 5760 2HB ALA A 375 78.189 101.975 105.584 1.00 0.00 H ATOM 5761 3HB ALA A 375 79.772 102.736 105.869 1.00 0.00 H ATOM 5762 N PHE A 376 81.914 102.491 103.759 1.00 0.00 N ATOM 5763 CA PHE A 376 83.008 103.192 103.097 1.00 0.00 C ATOM 5764 C PHE A 376 83.442 102.478 101.826 1.00 0.00 C ATOM 5765 O PHE A 376 83.914 103.107 100.887 1.00 0.00 O ATOM 5766 CB PHE A 376 84.221 103.343 104.025 1.00 0.00 C ATOM 5767 CG PHE A 376 84.009 104.331 105.136 1.00 0.00 C ATOM 5768 CD1 PHE A 376 83.907 103.919 106.453 1.00 0.00 C ATOM 5769 CD2 PHE A 376 83.911 105.676 104.857 1.00 0.00 C ATOM 5770 CE1 PHE A 376 83.711 104.837 107.465 1.00 0.00 C ATOM 5771 CE2 PHE A 376 83.716 106.601 105.861 1.00 0.00 C ATOM 5772 CZ PHE A 376 83.616 106.177 107.172 1.00 0.00 C ATOM 5773 H PHE A 376 82.147 101.742 104.394 1.00 0.00 H ATOM 5774 HA PHE A 376 82.669 104.202 102.862 1.00 0.00 H ATOM 5775 1HB PHE A 376 84.464 102.380 104.469 1.00 0.00 H ATOM 5776 2HB PHE A 376 85.086 103.661 103.445 1.00 0.00 H ATOM 5777 HD1 PHE A 376 83.982 102.857 106.687 1.00 0.00 H ATOM 5778 HD2 PHE A 376 83.990 106.000 103.830 1.00 0.00 H ATOM 5779 HE1 PHE A 376 83.632 104.500 108.495 1.00 0.00 H ATOM 5780 HE2 PHE A 376 83.642 107.664 105.623 1.00 0.00 H ATOM 5781 HZ PHE A 376 83.461 106.901 107.971 1.00 0.00 H ATOM 5782 N LEU A 377 83.209 101.170 101.773 1.00 0.00 N ATOM 5783 CA LEU A 377 83.538 100.398 100.578 1.00 0.00 C ATOM 5784 C LEU A 377 82.461 100.468 99.496 1.00 0.00 C ATOM 5785 O LEU A 377 82.767 100.530 98.309 1.00 0.00 O ATOM 5786 CB LEU A 377 83.771 98.926 100.947 1.00 0.00 C ATOM 5787 CG LEU A 377 84.942 98.640 101.824 1.00 0.00 C ATOM 5788 CD1 LEU A 377 84.947 97.152 102.151 1.00 0.00 C ATOM 5789 CD2 LEU A 377 86.198 99.067 101.103 1.00 0.00 C ATOM 5790 H LEU A 377 82.930 100.687 102.620 1.00 0.00 H ATOM 5791 HA LEU A 377 84.448 100.812 100.145 1.00 0.00 H ATOM 5792 1HB LEU A 377 82.883 98.553 101.457 1.00 0.00 H ATOM 5793 2HB LEU A 377 83.905 98.356 100.029 1.00 0.00 H ATOM 5794 HG LEU A 377 84.847 99.193 102.761 1.00 0.00 H ATOM 5795 1HD1 LEU A 377 85.786 96.922 102.785 1.00 0.00 H ATOM 5796 2HD1 LEU A 377 84.022 96.890 102.668 1.00 0.00 H ATOM 5797 3HD1 LEU A 377 85.025 96.576 101.229 1.00 0.00 H ATOM 5798 1HD2 LEU A 377 87.060 98.871 101.717 1.00 0.00 H ATOM 5799 2HD2 LEU A 377 86.287 98.514 100.177 1.00 0.00 H ATOM 5800 3HD2 LEU A 377 86.147 100.134 100.886 1.00 0.00 H ATOM 5801 N ILE A 378 81.215 100.597 99.935 1.00 0.00 N ATOM 5802 CA ILE A 378 80.038 100.612 99.077 1.00 0.00 C ATOM 5803 C ILE A 378 79.681 101.927 98.391 1.00 0.00 C ATOM 5804 O ILE A 378 79.423 101.946 97.184 1.00 0.00 O ATOM 5805 CB ILE A 378 78.800 100.168 99.871 1.00 0.00 C ATOM 5806 CG1 ILE A 378 78.948 98.701 100.289 1.00 0.00 C ATOM 5807 CG2 ILE A 378 77.540 100.375 99.041 1.00 0.00 C ATOM 5808 CD1 ILE A 378 77.944 98.277 101.326 1.00 0.00 C ATOM 5809 H ILE A 378 81.060 100.445 100.916 1.00 0.00 H ATOM 5810 HA ILE A 378 80.227 99.918 98.259 1.00 0.00 H ATOM 5811 HB ILE A 378 78.726 100.758 100.787 1.00 0.00 H ATOM 5812 1HG1 ILE A 378 78.835 98.069 99.410 1.00 0.00 H ATOM 5813 2HG1 ILE A 378 79.951 98.543 100.686 1.00 0.00 H ATOM 5814 1HG2 ILE A 378 76.670 100.056 99.615 1.00 0.00 H ATOM 5815 2HG2 ILE A 378 77.438 101.429 98.787 1.00 0.00 H ATOM 5816 3HG2 ILE A 378 77.606 99.787 98.126 1.00 0.00 H ATOM 5817 1HD1 ILE A 378 78.103 97.229 101.579 1.00 0.00 H ATOM 5818 2HD1 ILE A 378 78.067 98.888 102.215 1.00 0.00 H ATOM 5819 3HD1 ILE A 378 76.937 98.406 100.933 1.00 0.00 H ATOM 5820 N SER A 379 79.662 103.021 99.154 1.00 0.00 N ATOM 5821 CA SER A 379 79.243 104.307 98.619 1.00 0.00 C ATOM 5822 C SER A 379 80.077 104.978 97.497 1.00 0.00 C ATOM 5823 O SER A 379 79.490 105.328 96.477 1.00 0.00 O ATOM 5824 CB SER A 379 79.121 105.349 99.715 1.00 0.00 C ATOM 5825 OG SER A 379 78.798 106.579 99.146 1.00 0.00 O ATOM 5826 H SER A 379 80.052 102.988 100.089 1.00 0.00 H ATOM 5827 HA SER A 379 78.263 104.148 98.165 1.00 0.00 H ATOM 5828 1HB SER A 379 78.361 105.040 100.412 1.00 0.00 H ATOM 5829 2HB SER A 379 80.014 105.454 100.278 1.00 0.00 H ATOM 5830 HG SER A 379 78.541 107.154 99.863 1.00 0.00 H ATOM 5831 N PRO A 380 81.429 105.069 97.514 1.00 0.00 N ATOM 5832 CA PRO A 380 82.163 105.665 96.417 1.00 0.00 C ATOM 5833 C PRO A 380 81.915 104.910 95.081 1.00 0.00 C ATOM 5834 O PRO A 380 81.538 105.569 94.115 1.00 0.00 O ATOM 5835 CB PRO A 380 83.634 105.545 96.859 1.00 0.00 C ATOM 5836 CG PRO A 380 83.535 105.550 98.376 1.00 0.00 C ATOM 5837 CD PRO A 380 82.267 104.755 98.684 1.00 0.00 C ATOM 5838 HA PRO A 380 81.873 106.717 96.314 1.00 0.00 H ATOM 5839 1HB PRO A 380 84.090 104.671 96.487 1.00 0.00 H ATOM 5840 2HB PRO A 380 84.218 106.383 96.457 1.00 0.00 H ATOM 5841 1HG PRO A 380 84.434 105.098 98.816 1.00 0.00 H ATOM 5842 2HG PRO A 380 83.485 106.582 98.749 1.00 0.00 H ATOM 5843 1HD PRO A 380 82.499 103.686 98.735 1.00 0.00 H ATOM 5844 2HD PRO A 380 81.864 105.100 99.609 1.00 0.00 H ATOM 5845 N PRO A 381 81.917 103.538 94.998 1.00 0.00 N ATOM 5846 CA PRO A 381 81.505 102.797 93.814 1.00 0.00 C ATOM 5847 C PRO A 381 80.128 103.213 93.342 1.00 0.00 C ATOM 5848 O PRO A 381 79.952 103.474 92.160 1.00 0.00 O ATOM 5849 CB PRO A 381 81.512 101.344 94.291 1.00 0.00 C ATOM 5850 CG PRO A 381 82.570 101.314 95.320 1.00 0.00 C ATOM 5851 CD PRO A 381 82.431 102.619 96.068 1.00 0.00 C ATOM 5852 HA PRO A 381 82.254 102.936 93.020 1.00 0.00 H ATOM 5853 1HB PRO A 381 80.521 101.073 94.684 1.00 0.00 H ATOM 5854 2HB PRO A 381 81.717 100.672 93.446 1.00 0.00 H ATOM 5855 1HG PRO A 381 82.431 100.440 95.973 1.00 0.00 H ATOM 5856 2HG PRO A 381 83.556 101.208 94.849 1.00 0.00 H ATOM 5857 1HD PRO A 381 81.741 102.512 96.837 1.00 0.00 H ATOM 5858 2HD PRO A 381 83.383 102.877 96.437 1.00 0.00 H ATOM 5859 N LEU A 382 79.235 103.506 94.294 1.00 0.00 N ATOM 5860 CA LEU A 382 77.870 103.876 93.943 1.00 0.00 C ATOM 5861 C LEU A 382 77.869 105.214 93.240 1.00 0.00 C ATOM 5862 O LEU A 382 77.253 105.379 92.191 1.00 0.00 O ATOM 5863 CB LEU A 382 76.959 103.945 95.171 1.00 0.00 C ATOM 5864 CG LEU A 382 75.502 104.279 94.880 1.00 0.00 C ATOM 5865 CD1 LEU A 382 74.922 103.215 93.956 1.00 0.00 C ATOM 5866 CD2 LEU A 382 74.739 104.354 96.194 1.00 0.00 C ATOM 5867 H LEU A 382 79.409 103.168 95.236 1.00 0.00 H ATOM 5868 HA LEU A 382 77.466 103.119 93.276 1.00 0.00 H ATOM 5869 1HB LEU A 382 76.988 102.982 95.678 1.00 0.00 H ATOM 5870 2HB LEU A 382 77.333 104.687 95.844 1.00 0.00 H ATOM 5871 HG LEU A 382 75.439 105.241 94.366 1.00 0.00 H ATOM 5872 1HD1 LEU A 382 73.878 103.447 93.744 1.00 0.00 H ATOM 5873 2HD1 LEU A 382 75.485 103.196 93.023 1.00 0.00 H ATOM 5874 3HD1 LEU A 382 74.984 102.241 94.438 1.00 0.00 H ATOM 5875 1HD2 LEU A 382 73.694 104.594 95.995 1.00 0.00 H ATOM 5876 2HD2 LEU A 382 74.800 103.393 96.705 1.00 0.00 H ATOM 5877 3HD2 LEU A 382 75.176 105.130 96.825 1.00 0.00 H ATOM 5878 N ALA A 383 78.663 106.132 93.770 1.00 0.00 N ATOM 5879 CA ALA A 383 78.770 107.459 93.200 1.00 0.00 C ATOM 5880 C ALA A 383 79.326 107.363 91.789 1.00 0.00 C ATOM 5881 O ALA A 383 78.866 108.050 90.877 1.00 0.00 O ATOM 5882 CB ALA A 383 79.641 108.322 94.079 1.00 0.00 C ATOM 5883 H ALA A 383 79.071 105.945 94.679 1.00 0.00 H ATOM 5884 HA ALA A 383 77.777 107.906 93.147 1.00 0.00 H ATOM 5885 1HB ALA A 383 79.716 109.289 93.647 1.00 0.00 H ATOM 5886 2HB ALA A 383 79.192 108.387 95.052 1.00 0.00 H ATOM 5887 3HB ALA A 383 80.625 107.882 94.161 1.00 0.00 H ATOM 5888 N GLY A 384 80.272 106.438 91.607 1.00 0.00 N ATOM 5889 CA GLY A 384 80.902 106.231 90.316 1.00 0.00 C ATOM 5890 C GLY A 384 79.907 105.600 89.333 1.00 0.00 C ATOM 5891 O GLY A 384 79.776 106.055 88.200 1.00 0.00 O ATOM 5892 H GLY A 384 80.670 105.982 92.419 1.00 0.00 H ATOM 5893 1HA GLY A 384 81.263 107.183 89.925 1.00 0.00 H ATOM 5894 2HA GLY A 384 81.773 105.586 90.434 1.00 0.00 H ATOM 5895 N LEU A 385 79.058 104.693 89.842 1.00 0.00 N ATOM 5896 CA LEU A 385 78.108 103.972 88.996 1.00 0.00 C ATOM 5897 C LEU A 385 77.022 104.924 88.551 1.00 0.00 C ATOM 5898 O LEU A 385 76.595 104.896 87.398 1.00 0.00 O ATOM 5899 CB LEU A 385 77.471 102.780 89.728 1.00 0.00 C ATOM 5900 CG LEU A 385 78.403 101.606 90.017 1.00 0.00 C ATOM 5901 CD1 LEU A 385 77.688 100.607 90.912 1.00 0.00 C ATOM 5902 CD2 LEU A 385 78.824 100.974 88.703 1.00 0.00 C ATOM 5903 H LEU A 385 79.250 104.332 90.767 1.00 0.00 H ATOM 5904 HA LEU A 385 78.638 103.571 88.133 1.00 0.00 H ATOM 5905 1HB LEU A 385 77.077 103.117 90.671 1.00 0.00 H ATOM 5906 2HB LEU A 385 76.644 102.406 89.127 1.00 0.00 H ATOM 5907 HG LEU A 385 79.280 101.955 90.546 1.00 0.00 H ATOM 5908 1HD1 LEU A 385 78.350 99.767 91.120 1.00 0.00 H ATOM 5909 2HD1 LEU A 385 77.410 101.084 91.844 1.00 0.00 H ATOM 5910 3HD1 LEU A 385 76.792 100.246 90.410 1.00 0.00 H ATOM 5911 1HD2 LEU A 385 79.491 100.134 88.902 1.00 0.00 H ATOM 5912 2HD2 LEU A 385 77.941 100.617 88.171 1.00 0.00 H ATOM 5913 3HD2 LEU A 385 79.343 101.713 88.092 1.00 0.00 H ATOM 5914 N LEU A 386 76.739 105.906 89.398 1.00 0.00 N ATOM 5915 CA LEU A 386 75.729 106.884 89.062 1.00 0.00 C ATOM 5916 C LEU A 386 76.245 107.652 87.850 1.00 0.00 C ATOM 5917 O LEU A 386 75.594 107.702 86.803 1.00 0.00 O ATOM 5918 CB LEU A 386 75.453 107.846 90.237 1.00 0.00 C ATOM 5919 CG LEU A 386 74.236 108.764 90.064 1.00 0.00 C ATOM 5920 CD1 LEU A 386 73.803 109.312 91.440 1.00 0.00 C ATOM 5921 CD2 LEU A 386 74.596 109.884 89.116 1.00 0.00 C ATOM 5922 H LEU A 386 76.965 105.763 90.376 1.00 0.00 H ATOM 5923 HA LEU A 386 74.796 106.373 88.830 1.00 0.00 H ATOM 5924 1HB LEU A 386 75.300 107.255 91.140 1.00 0.00 H ATOM 5925 2HB LEU A 386 76.323 108.476 90.387 1.00 0.00 H ATOM 5926 HG LEU A 386 73.401 108.195 89.656 1.00 0.00 H ATOM 5927 1HD1 LEU A 386 72.939 109.964 91.317 1.00 0.00 H ATOM 5928 2HD1 LEU A 386 73.540 108.482 92.095 1.00 0.00 H ATOM 5929 3HD1 LEU A 386 74.616 109.873 91.880 1.00 0.00 H ATOM 5930 1HD2 LEU A 386 73.741 110.536 88.988 1.00 0.00 H ATOM 5931 2HD2 LEU A 386 75.426 110.453 89.521 1.00 0.00 H ATOM 5932 3HD2 LEU A 386 74.877 109.466 88.165 1.00 0.00 H ATOM 5933 N LEU A 387 77.479 108.155 88.000 1.00 0.00 N ATOM 5934 CA LEU A 387 78.207 108.934 87.000 1.00 0.00 C ATOM 5935 C LEU A 387 78.360 108.206 85.664 1.00 0.00 C ATOM 5936 O LEU A 387 78.124 108.787 84.608 1.00 0.00 O ATOM 5937 CB LEU A 387 79.597 109.297 87.539 1.00 0.00 C ATOM 5938 CG LEU A 387 80.484 110.191 86.642 1.00 0.00 C ATOM 5939 CD1 LEU A 387 79.822 111.515 86.434 1.00 0.00 C ATOM 5940 CD2 LEU A 387 81.857 110.356 87.303 1.00 0.00 C ATOM 5941 H LEU A 387 77.904 108.055 88.916 1.00 0.00 H ATOM 5942 HA LEU A 387 77.647 109.849 86.807 1.00 0.00 H ATOM 5943 1HB LEU A 387 79.471 109.804 88.468 1.00 0.00 H ATOM 5944 2HB LEU A 387 80.143 108.400 87.718 1.00 0.00 H ATOM 5945 HG LEU A 387 80.604 109.726 85.662 1.00 0.00 H ATOM 5946 1HD1 LEU A 387 80.447 112.144 85.801 1.00 0.00 H ATOM 5947 2HD1 LEU A 387 78.867 111.366 85.957 1.00 0.00 H ATOM 5948 3HD1 LEU A 387 79.678 111.996 87.385 1.00 0.00 H ATOM 5949 1HD2 LEU A 387 82.489 110.985 86.676 1.00 0.00 H ATOM 5950 2HD2 LEU A 387 81.744 110.817 88.270 1.00 0.00 H ATOM 5951 3HD2 LEU A 387 82.323 109.377 87.423 1.00 0.00 H ATOM 5952 N ASP A 388 78.548 106.883 85.720 1.00 0.00 N ATOM 5953 CA ASP A 388 78.677 106.096 84.490 1.00 0.00 C ATOM 5954 C ASP A 388 77.378 106.048 83.677 1.00 0.00 C ATOM 5955 O ASP A 388 77.408 105.790 82.473 1.00 0.00 O ATOM 5956 CB ASP A 388 79.116 104.658 84.794 1.00 0.00 C ATOM 5957 CG ASP A 388 80.590 104.544 85.189 1.00 0.00 C ATOM 5958 OD1 ASP A 388 81.313 105.495 85.002 1.00 0.00 O ATOM 5959 OD2 ASP A 388 80.975 103.507 85.673 1.00 0.00 O ATOM 5960 H ASP A 388 78.947 106.503 86.571 1.00 0.00 H ATOM 5961 HA ASP A 388 79.442 106.561 83.868 1.00 0.00 H ATOM 5962 1HB ASP A 388 78.514 104.255 85.601 1.00 0.00 H ATOM 5963 2HB ASP A 388 78.945 104.034 83.917 1.00 0.00 H ATOM 5964 N ALA A 389 76.239 106.246 84.337 1.00 0.00 N ATOM 5965 CA ALA A 389 74.945 106.192 83.666 1.00 0.00 C ATOM 5966 C ALA A 389 74.532 107.602 83.284 1.00 0.00 C ATOM 5967 O ALA A 389 73.997 107.838 82.200 1.00 0.00 O ATOM 5968 CB ALA A 389 73.912 105.557 84.580 1.00 0.00 C ATOM 5969 H ALA A 389 76.264 106.500 85.316 1.00 0.00 H ATOM 5970 HA ALA A 389 75.012 105.585 82.763 1.00 0.00 H ATOM 5971 1HB ALA A 389 72.935 105.579 84.097 1.00 0.00 H ATOM 5972 2HB ALA A 389 74.192 104.524 84.783 1.00 0.00 H ATOM 5973 3HB ALA A 389 73.867 106.115 85.516 1.00 0.00 H ATOM 5974 N THR A 390 74.848 108.541 84.161 1.00 0.00 N ATOM 5975 CA THR A 390 74.476 109.938 84.015 1.00 0.00 C ATOM 5976 C THR A 390 75.688 110.838 83.970 1.00 0.00 C ATOM 5977 O THR A 390 76.392 110.960 84.963 1.00 0.00 O ATOM 5978 CB THR A 390 73.553 110.381 85.157 1.00 0.00 C ATOM 5979 OG1 THR A 390 72.351 109.599 85.135 1.00 0.00 O ATOM 5980 CG2 THR A 390 73.200 111.843 85.018 1.00 0.00 C ATOM 5981 H THR A 390 75.252 108.255 85.044 1.00 0.00 H ATOM 5982 HA THR A 390 73.914 110.050 83.088 1.00 0.00 H ATOM 5983 HB THR A 390 74.057 110.223 86.097 1.00 0.00 H ATOM 5984 HG1 THR A 390 71.777 109.875 85.854 1.00 0.00 H ATOM 5985 1HG2 THR A 390 72.556 112.129 85.828 1.00 0.00 H ATOM 5986 2HG2 THR A 390 74.105 112.441 85.046 1.00 0.00 H ATOM 5987 3HG2 THR A 390 72.690 112.007 84.071 1.00 0.00 H ATOM 5988 N ASN A 391 75.836 111.606 82.896 1.00 0.00 N ATOM 5989 CA ASN A 391 77.019 112.453 82.730 1.00 0.00 C ATOM 5990 C ASN A 391 76.984 113.726 83.575 1.00 0.00 C ATOM 5991 O ASN A 391 76.901 114.819 83.037 1.00 0.00 O ATOM 5992 CB ASN A 391 77.219 112.828 81.274 1.00 0.00 C ATOM 5993 CG ASN A 391 78.515 113.546 81.043 1.00 0.00 C ATOM 5994 OD1 ASN A 391 79.397 113.554 81.911 1.00 0.00 O ATOM 5995 ND2 ASN A 391 78.651 114.150 79.891 1.00 0.00 N ATOM 5996 H ASN A 391 75.188 111.515 82.127 1.00 0.00 H ATOM 5997 HA ASN A 391 77.888 111.898 83.086 1.00 0.00 H ATOM 5998 1HB ASN A 391 77.199 111.926 80.660 1.00 0.00 H ATOM 5999 2HB ASN A 391 76.397 113.465 80.947 1.00 0.00 H ATOM 6000 1HD2 ASN A 391 79.495 114.645 79.682 1.00 0.00 H ATOM 6001 2HD2 ASN A 391 77.912 114.117 79.218 1.00 0.00 H ATOM 6002 N ASN A 392 77.104 113.563 84.887 1.00 0.00 N ATOM 6003 CA ASN A 392 77.194 114.640 85.868 1.00 0.00 C ATOM 6004 C ASN A 392 77.492 114.025 87.224 1.00 0.00 C ATOM 6005 O ASN A 392 77.191 112.853 87.443 1.00 0.00 O ATOM 6006 CB ASN A 392 75.920 115.471 85.898 1.00 0.00 C ATOM 6007 CG ASN A 392 76.130 116.858 86.453 1.00 0.00 C ATOM 6008 OD1 ASN A 392 76.962 117.083 87.341 1.00 0.00 O ATOM 6009 ND2 ASN A 392 75.382 117.800 85.937 1.00 0.00 N ATOM 6010 H ASN A 392 77.012 112.628 85.241 1.00 0.00 H ATOM 6011 HA ASN A 392 78.016 115.304 85.592 1.00 0.00 H ATOM 6012 1HB ASN A 392 75.508 115.567 84.900 1.00 0.00 H ATOM 6013 2HB ASN A 392 75.176 114.962 86.506 1.00 0.00 H ATOM 6014 1HD2 ASN A 392 75.473 118.743 86.261 1.00 0.00 H ATOM 6015 2HD2 ASN A 392 74.722 117.579 85.222 1.00 0.00 H ATOM 6016 N PHE A 393 78.051 114.804 88.147 1.00 0.00 N ATOM 6017 CA PHE A 393 78.320 114.254 89.470 1.00 0.00 C ATOM 6018 C PHE A 393 77.502 115.024 90.491 1.00 0.00 C ATOM 6019 O PHE A 393 77.584 114.770 91.694 1.00 0.00 O ATOM 6020 CB PHE A 393 79.805 114.305 89.822 1.00 0.00 C ATOM 6021 CG PHE A 393 80.213 113.363 90.900 1.00 0.00 C ATOM 6022 CD1 PHE A 393 80.407 112.041 90.623 1.00 0.00 C ATOM 6023 CD2 PHE A 393 80.394 113.797 92.160 1.00 0.00 C ATOM 6024 CE1 PHE A 393 80.781 111.163 91.598 1.00 0.00 C ATOM 6025 CE2 PHE A 393 80.770 112.938 93.160 1.00 0.00 C ATOM 6026 CZ PHE A 393 80.963 111.611 92.869 1.00 0.00 C ATOM 6027 H PHE A 393 78.258 115.765 87.922 1.00 0.00 H ATOM 6028 HA PHE A 393 78.014 113.208 89.493 1.00 0.00 H ATOM 6029 1HB PHE A 393 80.394 114.078 88.935 1.00 0.00 H ATOM 6030 2HB PHE A 393 80.066 115.270 90.130 1.00 0.00 H ATOM 6031 HD1 PHE A 393 80.265 111.701 89.632 1.00 0.00 H ATOM 6032 HD2 PHE A 393 80.240 114.822 92.363 1.00 0.00 H ATOM 6033 HE1 PHE A 393 80.932 110.110 91.357 1.00 0.00 H ATOM 6034 HE2 PHE A 393 80.914 113.302 94.179 1.00 0.00 H ATOM 6035 HZ PHE A 393 81.258 110.921 93.650 1.00 0.00 H ATOM 6036 N SER A 394 76.714 115.983 89.984 1.00 0.00 N ATOM 6037 CA SER A 394 75.837 116.805 90.804 1.00 0.00 C ATOM 6038 C SER A 394 74.833 115.911 91.484 1.00 0.00 C ATOM 6039 O SER A 394 74.550 116.058 92.670 1.00 0.00 O ATOM 6040 CB SER A 394 75.115 117.855 89.971 1.00 0.00 C ATOM 6041 OG SER A 394 76.013 118.806 89.416 1.00 0.00 O ATOM 6042 H SER A 394 76.735 116.157 88.986 1.00 0.00 H ATOM 6043 HA SER A 394 76.427 117.309 91.567 1.00 0.00 H ATOM 6044 1HB SER A 394 74.571 117.365 89.163 1.00 0.00 H ATOM 6045 2HB SER A 394 74.390 118.369 90.589 1.00 0.00 H ATOM 6046 HG SER A 394 76.437 118.368 88.671 1.00 0.00 H ATOM 6047 N TYR A 395 74.401 114.900 90.733 1.00 0.00 N ATOM 6048 CA TYR A 395 73.439 113.910 91.159 1.00 0.00 C ATOM 6049 C TYR A 395 73.910 113.171 92.389 1.00 0.00 C ATOM 6050 O TYR A 395 73.120 112.901 93.288 1.00 0.00 O ATOM 6051 CB TYR A 395 73.191 112.948 90.018 1.00 0.00 C ATOM 6052 CG TYR A 395 72.434 113.566 88.899 1.00 0.00 C ATOM 6053 CD1 TYR A 395 73.016 114.595 88.170 1.00 0.00 C ATOM 6054 CD2 TYR A 395 71.164 113.119 88.587 1.00 0.00 C ATOM 6055 CE1 TYR A 395 72.329 115.177 87.129 1.00 0.00 C ATOM 6056 CE2 TYR A 395 70.470 113.702 87.543 1.00 0.00 C ATOM 6057 CZ TYR A 395 71.049 114.728 86.816 1.00 0.00 C ATOM 6058 OH TYR A 395 70.359 115.308 85.776 1.00 0.00 O ATOM 6059 H TYR A 395 74.696 114.873 89.768 1.00 0.00 H ATOM 6060 HA TYR A 395 72.510 114.410 91.415 1.00 0.00 H ATOM 6061 1HB TYR A 395 74.147 112.586 89.638 1.00 0.00 H ATOM 6062 2HB TYR A 395 72.634 112.087 90.383 1.00 0.00 H ATOM 6063 HD1 TYR A 395 74.018 114.942 88.420 1.00 0.00 H ATOM 6064 HD2 TYR A 395 70.712 112.312 89.165 1.00 0.00 H ATOM 6065 HE1 TYR A 395 72.787 115.985 86.558 1.00 0.00 H ATOM 6066 HE2 TYR A 395 69.467 113.354 87.294 1.00 0.00 H ATOM 6067 HH TYR A 395 70.898 115.999 85.382 1.00 0.00 H ATOM 6068 N VAL A 396 75.215 112.891 92.444 1.00 0.00 N ATOM 6069 CA VAL A 396 75.813 112.258 93.605 1.00 0.00 C ATOM 6070 C VAL A 396 75.757 113.131 94.832 1.00 0.00 C ATOM 6071 O VAL A 396 75.483 112.642 95.922 1.00 0.00 O ATOM 6072 CB VAL A 396 77.257 111.887 93.368 1.00 0.00 C ATOM 6073 CG1 VAL A 396 77.873 111.433 94.703 1.00 0.00 C ATOM 6074 CG2 VAL A 396 77.284 110.797 92.302 1.00 0.00 C ATOM 6075 H VAL A 396 75.786 113.050 91.626 1.00 0.00 H ATOM 6076 HA VAL A 396 75.251 111.350 93.817 1.00 0.00 H ATOM 6077 HB VAL A 396 77.803 112.753 93.033 1.00 0.00 H ATOM 6078 1HG1 VAL A 396 78.891 111.165 94.566 1.00 0.00 H ATOM 6079 2HG1 VAL A 396 77.814 112.244 95.427 1.00 0.00 H ATOM 6080 3HG1 VAL A 396 77.340 110.585 95.077 1.00 0.00 H ATOM 6081 1HG2 VAL A 396 78.283 110.505 92.102 1.00 0.00 H ATOM 6082 2HG2 VAL A 396 76.724 109.935 92.651 1.00 0.00 H ATOM 6083 3HG2 VAL A 396 76.835 111.178 91.389 1.00 0.00 H ATOM 6084 N PHE A 397 75.919 114.434 94.664 1.00 0.00 N ATOM 6085 CA PHE A 397 75.840 115.305 95.829 1.00 0.00 C ATOM 6086 C PHE A 397 74.401 115.388 96.318 1.00 0.00 C ATOM 6087 O PHE A 397 74.151 115.345 97.521 1.00 0.00 O ATOM 6088 CB PHE A 397 76.359 116.695 95.503 1.00 0.00 C ATOM 6089 CG PHE A 397 77.833 116.777 95.425 1.00 0.00 C ATOM 6090 CD1 PHE A 397 78.438 116.727 94.213 1.00 0.00 C ATOM 6091 CD2 PHE A 397 78.636 116.903 96.542 1.00 0.00 C ATOM 6092 CE1 PHE A 397 79.779 116.798 94.092 1.00 0.00 C ATOM 6093 CE2 PHE A 397 80.021 116.977 96.402 1.00 0.00 C ATOM 6094 CZ PHE A 397 80.573 116.923 95.177 1.00 0.00 C ATOM 6095 H PHE A 397 76.130 114.804 93.742 1.00 0.00 H ATOM 6096 HA PHE A 397 76.474 114.892 96.616 1.00 0.00 H ATOM 6097 1HB PHE A 397 75.949 117.022 94.549 1.00 0.00 H ATOM 6098 2HB PHE A 397 76.016 117.396 96.265 1.00 0.00 H ATOM 6099 HD1 PHE A 397 77.829 116.629 93.326 1.00 0.00 H ATOM 6100 HD2 PHE A 397 78.183 116.947 97.537 1.00 0.00 H ATOM 6101 HE1 PHE A 397 80.221 116.755 93.127 1.00 0.00 H ATOM 6102 HE2 PHE A 397 80.658 117.077 97.269 1.00 0.00 H ATOM 6103 HZ PHE A 397 81.657 116.978 95.057 1.00 0.00 H ATOM 6104 N TYR A 398 73.458 115.215 95.381 1.00 0.00 N ATOM 6105 CA TYR A 398 72.049 115.239 95.744 1.00 0.00 C ATOM 6106 C TYR A 398 71.715 113.945 96.493 1.00 0.00 C ATOM 6107 O TYR A 398 71.083 113.959 97.548 1.00 0.00 O ATOM 6108 CB TYR A 398 71.154 115.397 94.503 1.00 0.00 C ATOM 6109 CG TYR A 398 71.079 116.820 93.940 1.00 0.00 C ATOM 6110 CD1 TYR A 398 71.659 117.112 92.715 1.00 0.00 C ATOM 6111 CD2 TYR A 398 70.438 117.810 94.644 1.00 0.00 C ATOM 6112 CE1 TYR A 398 71.596 118.389 92.204 1.00 0.00 C ATOM 6113 CE2 TYR A 398 70.373 119.093 94.134 1.00 0.00 C ATOM 6114 CZ TYR A 398 70.950 119.380 92.916 1.00 0.00 C ATOM 6115 OH TYR A 398 70.886 120.657 92.406 1.00 0.00 O ATOM 6116 H TYR A 398 73.713 115.341 94.410 1.00 0.00 H ATOM 6117 HA TYR A 398 71.866 116.087 96.406 1.00 0.00 H ATOM 6118 1HB TYR A 398 71.517 114.747 93.710 1.00 0.00 H ATOM 6119 2HB TYR A 398 70.140 115.084 94.746 1.00 0.00 H ATOM 6120 HD1 TYR A 398 72.163 116.339 92.159 1.00 0.00 H ATOM 6121 HD2 TYR A 398 69.993 117.586 95.587 1.00 0.00 H ATOM 6122 HE1 TYR A 398 72.053 118.612 91.243 1.00 0.00 H ATOM 6123 HE2 TYR A 398 69.864 119.877 94.696 1.00 0.00 H ATOM 6124 HH TYR A 398 71.367 120.693 91.577 1.00 0.00 H ATOM 6125 N MET A 399 72.326 112.855 96.037 1.00 0.00 N ATOM 6126 CA MET A 399 72.183 111.544 96.650 1.00 0.00 C ATOM 6127 C MET A 399 72.757 111.565 98.058 1.00 0.00 C ATOM 6128 O MET A 399 72.094 111.165 99.020 1.00 0.00 O ATOM 6129 CB MET A 399 72.879 110.485 95.782 1.00 0.00 C ATOM 6130 CG MET A 399 72.844 109.072 96.326 1.00 0.00 C ATOM 6131 SD MET A 399 73.662 107.874 95.240 1.00 0.00 S ATOM 6132 CE MET A 399 75.372 108.344 95.422 1.00 0.00 C ATOM 6133 H MET A 399 72.654 112.877 95.083 1.00 0.00 H ATOM 6134 HA MET A 399 71.121 111.306 96.727 1.00 0.00 H ATOM 6135 1HB MET A 399 72.416 110.465 94.797 1.00 0.00 H ATOM 6136 2HB MET A 399 73.911 110.749 95.647 1.00 0.00 H ATOM 6137 1HG MET A 399 73.337 109.063 97.291 1.00 0.00 H ATOM 6138 2HG MET A 399 71.832 108.756 96.463 1.00 0.00 H ATOM 6139 1HE MET A 399 75.999 107.693 94.811 1.00 0.00 H ATOM 6140 2HE MET A 399 75.485 109.364 95.103 1.00 0.00 H ATOM 6141 3HE MET A 399 75.670 108.250 96.468 1.00 0.00 H ATOM 6142 N SER A 400 73.949 112.160 98.166 1.00 0.00 N ATOM 6143 CA SER A 400 74.704 112.233 99.407 1.00 0.00 C ATOM 6144 C SER A 400 73.921 112.973 100.467 1.00 0.00 C ATOM 6145 O SER A 400 73.907 112.569 101.626 1.00 0.00 O ATOM 6146 CB SER A 400 76.037 112.922 99.174 1.00 0.00 C ATOM 6147 OG SER A 400 76.828 112.196 98.272 1.00 0.00 O ATOM 6148 H SER A 400 74.446 112.354 97.314 1.00 0.00 H ATOM 6149 HA SER A 400 74.907 111.217 99.748 1.00 0.00 H ATOM 6150 1HB SER A 400 75.865 113.927 98.785 1.00 0.00 H ATOM 6151 2HB SER A 400 76.566 113.024 100.124 1.00 0.00 H ATOM 6152 HG SER A 400 76.376 112.242 97.426 1.00 0.00 H ATOM 6153 N SER A 401 73.221 114.029 100.062 1.00 0.00 N ATOM 6154 CA SER A 401 72.444 114.791 101.019 1.00 0.00 C ATOM 6155 C SER A 401 71.341 113.979 101.657 1.00 0.00 C ATOM 6156 O SER A 401 70.931 114.269 102.768 1.00 0.00 O ATOM 6157 CB SER A 401 71.853 115.989 100.377 1.00 0.00 C ATOM 6158 OG SER A 401 70.802 115.646 99.512 1.00 0.00 O ATOM 6159 H SER A 401 73.302 114.358 99.109 1.00 0.00 H ATOM 6160 HA SER A 401 73.108 115.104 101.826 1.00 0.00 H ATOM 6161 1HB SER A 401 71.496 116.641 101.153 1.00 0.00 H ATOM 6162 2HB SER A 401 72.625 116.504 99.827 1.00 0.00 H ATOM 6163 HG SER A 401 71.131 114.990 98.903 1.00 0.00 H ATOM 6164 N PHE A 402 70.779 113.025 100.926 1.00 0.00 N ATOM 6165 CA PHE A 402 69.716 112.230 101.505 1.00 0.00 C ATOM 6166 C PHE A 402 70.243 111.455 102.675 1.00 0.00 C ATOM 6167 O PHE A 402 69.740 111.556 103.792 1.00 0.00 O ATOM 6168 CB PHE A 402 69.114 111.269 100.494 1.00 0.00 C ATOM 6169 CG PHE A 402 68.044 110.410 101.094 1.00 0.00 C ATOM 6170 CD1 PHE A 402 66.792 110.917 101.343 1.00 0.00 C ATOM 6171 CD2 PHE A 402 68.298 109.086 101.411 1.00 0.00 C ATOM 6172 CE1 PHE A 402 65.805 110.125 101.896 1.00 0.00 C ATOM 6173 CE2 PHE A 402 67.316 108.290 101.962 1.00 0.00 C ATOM 6174 CZ PHE A 402 66.064 108.815 102.206 1.00 0.00 C ATOM 6175 H PHE A 402 71.262 112.669 100.113 1.00 0.00 H ATOM 6176 HA PHE A 402 68.908 112.898 101.809 1.00 0.00 H ATOM 6177 1HB PHE A 402 68.690 111.830 99.661 1.00 0.00 H ATOM 6178 2HB PHE A 402 69.896 110.627 100.087 1.00 0.00 H ATOM 6179 HD1 PHE A 402 66.583 111.954 101.097 1.00 0.00 H ATOM 6180 HD2 PHE A 402 69.287 108.675 101.218 1.00 0.00 H ATOM 6181 HE1 PHE A 402 64.820 110.543 102.086 1.00 0.00 H ATOM 6182 HE2 PHE A 402 67.527 107.250 102.206 1.00 0.00 H ATOM 6183 HZ PHE A 402 65.284 108.194 102.642 1.00 0.00 H ATOM 6184 N PHE A 403 71.401 110.856 102.435 1.00 0.00 N ATOM 6185 CA PHE A 403 72.060 110.016 103.405 1.00 0.00 C ATOM 6186 C PHE A 403 72.382 110.807 104.668 1.00 0.00 C ATOM 6187 O PHE A 403 72.026 110.403 105.771 1.00 0.00 O ATOM 6188 CB PHE A 403 73.342 109.434 102.807 1.00 0.00 C ATOM 6189 CG PHE A 403 73.093 108.476 101.680 1.00 0.00 C ATOM 6190 CD1 PHE A 403 71.926 107.730 101.624 1.00 0.00 C ATOM 6191 CD2 PHE A 403 74.035 108.319 100.668 1.00 0.00 C ATOM 6192 CE1 PHE A 403 71.703 106.850 100.583 1.00 0.00 C ATOM 6193 CE2 PHE A 403 73.813 107.441 99.628 1.00 0.00 C ATOM 6194 CZ PHE A 403 72.649 106.705 99.583 1.00 0.00 C ATOM 6195 H PHE A 403 71.714 110.803 101.471 1.00 0.00 H ATOM 6196 HA PHE A 403 71.394 109.189 103.658 1.00 0.00 H ATOM 6197 1HB PHE A 403 73.966 110.231 102.440 1.00 0.00 H ATOM 6198 2HB PHE A 403 73.902 108.914 103.583 1.00 0.00 H ATOM 6199 HD1 PHE A 403 71.181 107.846 102.411 1.00 0.00 H ATOM 6200 HD2 PHE A 403 74.956 108.901 100.702 1.00 0.00 H ATOM 6201 HE1 PHE A 403 70.781 106.268 100.550 1.00 0.00 H ATOM 6202 HE2 PHE A 403 74.559 107.327 98.840 1.00 0.00 H ATOM 6203 HZ PHE A 403 72.475 106.011 98.762 1.00 0.00 H ATOM 6204 N LEU A 404 72.854 112.036 104.456 1.00 0.00 N ATOM 6205 CA LEU A 404 73.326 112.913 105.521 1.00 0.00 C ATOM 6206 C LEU A 404 72.205 113.618 106.276 1.00 0.00 C ATOM 6207 O LEU A 404 72.220 113.638 107.506 1.00 0.00 O ATOM 6208 CB LEU A 404 74.262 113.953 104.918 1.00 0.00 C ATOM 6209 CG LEU A 404 75.634 113.406 104.479 1.00 0.00 C ATOM 6210 CD1 LEU A 404 76.275 114.373 103.536 1.00 0.00 C ATOM 6211 CD2 LEU A 404 76.502 113.178 105.708 1.00 0.00 C ATOM 6212 H LEU A 404 73.107 112.280 103.509 1.00 0.00 H ATOM 6213 HA LEU A 404 73.875 112.305 106.239 1.00 0.00 H ATOM 6214 1HB LEU A 404 73.775 114.393 104.048 1.00 0.00 H ATOM 6215 2HB LEU A 404 74.430 114.742 105.654 1.00 0.00 H ATOM 6216 HG LEU A 404 75.503 112.463 103.948 1.00 0.00 H ATOM 6217 1HD1 LEU A 404 77.247 113.987 103.223 1.00 0.00 H ATOM 6218 2HD1 LEU A 404 75.636 114.498 102.666 1.00 0.00 H ATOM 6219 3HD1 LEU A 404 76.409 115.331 104.033 1.00 0.00 H ATOM 6220 1HD2 LEU A 404 77.472 112.790 105.402 1.00 0.00 H ATOM 6221 2HD2 LEU A 404 76.639 114.121 106.239 1.00 0.00 H ATOM 6222 3HD2 LEU A 404 76.015 112.461 106.367 1.00 0.00 H ATOM 6223 N ILE A 405 71.130 113.975 105.579 1.00 0.00 N ATOM 6224 CA ILE A 405 70.025 114.663 106.238 1.00 0.00 C ATOM 6225 C ILE A 405 69.241 113.664 107.086 1.00 0.00 C ATOM 6226 O ILE A 405 68.970 113.912 108.256 1.00 0.00 O ATOM 6227 CB ILE A 405 69.091 115.332 105.222 1.00 0.00 C ATOM 6228 CG1 ILE A 405 69.851 116.489 104.511 1.00 0.00 C ATOM 6229 CG2 ILE A 405 67.836 115.832 105.931 1.00 0.00 C ATOM 6230 CD1 ILE A 405 69.127 117.048 103.307 1.00 0.00 C ATOM 6231 H ILE A 405 71.173 113.985 104.567 1.00 0.00 H ATOM 6232 HA ILE A 405 70.431 115.426 106.901 1.00 0.00 H ATOM 6233 HB ILE A 405 68.808 114.607 104.454 1.00 0.00 H ATOM 6234 1HG1 ILE A 405 70.012 117.292 105.216 1.00 0.00 H ATOM 6235 2HG1 ILE A 405 70.818 116.134 104.191 1.00 0.00 H ATOM 6236 1HG2 ILE A 405 67.176 116.305 105.212 1.00 0.00 H ATOM 6237 2HG2 ILE A 405 67.320 114.997 106.396 1.00 0.00 H ATOM 6238 3HG2 ILE A 405 68.112 116.551 106.691 1.00 0.00 H ATOM 6239 1HD1 ILE A 405 69.719 117.845 102.869 1.00 0.00 H ATOM 6240 2HD1 ILE A 405 68.981 116.258 102.569 1.00 0.00 H ATOM 6241 3HD1 ILE A 405 68.158 117.440 103.613 1.00 0.00 H ATOM 6242 N SER A 406 69.063 112.457 106.551 1.00 0.00 N ATOM 6243 CA SER A 406 68.363 111.396 107.271 1.00 0.00 C ATOM 6244 C SER A 406 69.275 110.778 108.341 1.00 0.00 C ATOM 6245 O SER A 406 68.799 110.212 109.320 1.00 0.00 O ATOM 6246 CB SER A 406 67.898 110.317 106.311 1.00 0.00 C ATOM 6247 OG SER A 406 68.983 109.674 105.706 1.00 0.00 O ATOM 6248 H SER A 406 69.196 112.349 105.555 1.00 0.00 H ATOM 6249 HA SER A 406 67.484 111.825 107.754 1.00 0.00 H ATOM 6250 1HB SER A 406 67.297 109.586 106.849 1.00 0.00 H ATOM 6251 2HB SER A 406 67.265 110.760 105.544 1.00 0.00 H ATOM 6252 HG SER A 406 69.379 110.320 105.117 1.00 0.00 H ATOM 6253 N ALA A 407 70.585 111.011 108.217 1.00 0.00 N ATOM 6254 CA ALA A 407 71.556 110.547 109.209 1.00 0.00 C ATOM 6255 C ALA A 407 71.553 111.406 110.468 1.00 0.00 C ATOM 6256 O ALA A 407 71.552 110.861 111.568 1.00 0.00 O ATOM 6257 CB ALA A 407 72.953 110.510 108.597 1.00 0.00 C ATOM 6258 H ALA A 407 70.936 111.325 107.323 1.00 0.00 H ATOM 6259 HA ALA A 407 71.274 109.540 109.513 1.00 0.00 H ATOM 6260 1HB ALA A 407 73.667 110.137 109.334 1.00 0.00 H ATOM 6261 2HB ALA A 407 72.950 109.851 107.731 1.00 0.00 H ATOM 6262 3HB ALA A 407 73.244 111.512 108.289 1.00 0.00 H ATOM 6263 N ALA A 408 71.236 112.690 110.269 1.00 0.00 N ATOM 6264 CA ALA A 408 71.243 113.818 111.225 1.00 0.00 C ATOM 6265 C ALA A 408 70.833 113.584 112.705 1.00 0.00 C ATOM 6266 O ALA A 408 70.194 114.533 113.142 1.00 0.00 O ATOM 6267 CB ALA A 408 70.355 114.940 110.700 1.00 0.00 C ATOM 6268 H ALA A 408 71.448 113.004 109.332 1.00 0.00 H ATOM 6269 HA ALA A 408 72.275 114.161 111.293 1.00 0.00 H ATOM 6270 1HB ALA A 408 70.404 115.792 111.382 1.00 0.00 H ATOM 6271 2HB ALA A 408 70.701 115.246 109.712 1.00 0.00 H ATOM 6272 3HB ALA A 408 69.333 114.597 110.630 1.00 0.00 H ATOM 6273 N LEU A 409 70.238 112.392 112.989 1.00 0.00 N ATOM 6274 CA LEU A 409 70.431 111.807 114.343 1.00 0.00 C ATOM 6275 C LEU A 409 69.517 112.461 115.420 1.00 0.00 C ATOM 6276 O LEU A 409 69.178 111.826 116.417 1.00 0.00 O ATOM 6277 CB LEU A 409 71.907 111.962 114.766 1.00 0.00 C ATOM 6278 CG LEU A 409 72.298 111.388 116.144 1.00 0.00 C ATOM 6279 CD1 LEU A 409 72.075 109.863 116.162 1.00 0.00 C ATOM 6280 CD2 LEU A 409 73.760 111.737 116.425 1.00 0.00 C ATOM 6281 H LEU A 409 69.254 112.403 112.795 1.00 0.00 H ATOM 6282 HA LEU A 409 70.183 110.747 114.296 1.00 0.00 H ATOM 6283 1HB LEU A 409 72.534 111.469 114.022 1.00 0.00 H ATOM 6284 2HB LEU A 409 72.159 113.023 114.778 1.00 0.00 H ATOM 6285 HG LEU A 409 71.661 111.822 116.918 1.00 0.00 H ATOM 6286 1HD1 LEU A 409 72.355 109.464 117.140 1.00 0.00 H ATOM 6287 2HD1 LEU A 409 71.025 109.646 115.969 1.00 0.00 H ATOM 6288 3HD1 LEU A 409 72.684 109.402 115.399 1.00 0.00 H ATOM 6289 1HD2 LEU A 409 74.050 111.337 117.399 1.00 0.00 H ATOM 6290 2HD2 LEU A 409 74.394 111.302 115.651 1.00 0.00 H ATOM 6291 3HD2 LEU A 409 73.881 112.821 116.427 1.00 0.00 H ATOM 6292 N PHE A 410 69.034 113.671 115.127 1.00 0.00 N ATOM 6293 CA PHE A 410 68.301 114.627 115.964 1.00 0.00 C ATOM 6294 C PHE A 410 67.046 114.112 116.679 1.00 0.00 C ATOM 6295 O PHE A 410 66.667 114.652 117.717 1.00 0.00 O ATOM 6296 CB PHE A 410 67.903 115.821 115.097 1.00 0.00 C ATOM 6297 CG PHE A 410 67.406 117.017 115.823 1.00 0.00 C ATOM 6298 CD1 PHE A 410 68.311 117.862 116.444 1.00 0.00 C ATOM 6299 CD2 PHE A 410 66.063 117.317 115.901 1.00 0.00 C ATOM 6300 CE1 PHE A 410 67.893 118.973 117.124 1.00 0.00 C ATOM 6301 CE2 PHE A 410 65.646 118.448 116.591 1.00 0.00 C ATOM 6302 CZ PHE A 410 66.564 119.267 117.198 1.00 0.00 C ATOM 6303 H PHE A 410 69.285 114.023 114.230 1.00 0.00 H ATOM 6304 HA PHE A 410 68.985 114.960 116.740 1.00 0.00 H ATOM 6305 1HB PHE A 410 68.748 116.132 114.515 1.00 0.00 H ATOM 6306 2HB PHE A 410 67.131 115.518 114.418 1.00 0.00 H ATOM 6307 HD1 PHE A 410 69.374 117.630 116.387 1.00 0.00 H ATOM 6308 HD2 PHE A 410 65.333 116.664 115.419 1.00 0.00 H ATOM 6309 HE1 PHE A 410 68.618 119.624 117.605 1.00 0.00 H ATOM 6310 HE2 PHE A 410 64.597 118.693 116.658 1.00 0.00 H ATOM 6311 HZ PHE A 410 66.233 120.144 117.735 1.00 0.00 H ATOM 6312 N MET A 411 66.363 113.108 116.118 1.00 0.00 N ATOM 6313 CA MET A 411 65.172 112.570 116.783 1.00 0.00 C ATOM 6314 C MET A 411 65.489 111.766 118.047 1.00 0.00 C ATOM 6315 O MET A 411 64.581 111.401 118.794 1.00 0.00 O ATOM 6316 CB MET A 411 64.359 111.687 115.817 1.00 0.00 C ATOM 6317 CG MET A 411 63.707 112.440 114.656 1.00 0.00 C ATOM 6318 SD MET A 411 62.766 111.355 113.523 1.00 0.00 S ATOM 6319 CE MET A 411 61.300 111.023 114.480 1.00 0.00 C ATOM 6320 H MET A 411 66.673 112.708 115.244 1.00 0.00 H ATOM 6321 HA MET A 411 64.564 113.410 117.112 1.00 0.00 H ATOM 6322 1HB MET A 411 65.007 110.922 115.394 1.00 0.00 H ATOM 6323 2HB MET A 411 63.569 111.178 116.367 1.00 0.00 H ATOM 6324 1HG MET A 411 63.041 113.172 115.039 1.00 0.00 H ATOM 6325 2HG MET A 411 64.462 112.940 114.085 1.00 0.00 H ATOM 6326 1HE MET A 411 60.636 110.375 113.918 1.00 0.00 H ATOM 6327 2HE MET A 411 61.578 110.533 115.414 1.00 0.00 H ATOM 6328 3HE MET A 411 60.793 111.950 114.700 1.00 0.00 H ATOM 6329 N GLY A 412 66.768 111.536 118.310 1.00 0.00 N ATOM 6330 CA GLY A 412 67.212 110.986 119.584 1.00 0.00 C ATOM 6331 C GLY A 412 67.716 112.095 120.538 1.00 0.00 C ATOM 6332 O GLY A 412 68.757 111.779 121.115 1.00 0.00 O ATOM 6333 H GLY A 412 67.454 111.683 117.584 1.00 0.00 H ATOM 6334 1HA GLY A 412 66.398 110.456 120.044 1.00 0.00 H ATOM 6335 2HA GLY A 412 68.011 110.266 119.410 1.00 0.00 H ATOM 6336 N GLY A 413 66.803 112.706 121.356 1.00 0.00 N ATOM 6337 CA GLY A 413 65.450 112.191 121.688 1.00 0.00 C ATOM 6338 C GLY A 413 65.516 111.323 122.936 1.00 0.00 C ATOM 6339 O GLY A 413 65.709 111.832 124.039 1.00 0.00 O ATOM 6340 H GLY A 413 66.643 113.661 121.056 1.00 0.00 H ATOM 6341 1HA GLY A 413 64.775 113.031 121.843 1.00 0.00 H ATOM 6342 2HA GLY A 413 65.003 111.611 120.900 1.00 0.00 H ATOM 6343 N SER A 414 65.419 110.008 122.710 1.00 0.00 N ATOM 6344 CA SER A 414 65.413 108.961 123.731 1.00 0.00 C ATOM 6345 C SER A 414 66.566 109.073 124.701 1.00 0.00 C ATOM 6346 O SER A 414 66.389 109.008 125.916 1.00 0.00 O ATOM 6347 CB SER A 414 65.453 107.602 123.066 1.00 0.00 C ATOM 6348 OG SER A 414 65.379 106.576 124.013 1.00 0.00 O ATOM 6349 H SER A 414 65.270 109.717 121.754 1.00 0.00 H ATOM 6350 HA SER A 414 64.488 109.044 124.297 1.00 0.00 H ATOM 6351 1HB SER A 414 64.621 107.514 122.365 1.00 0.00 H ATOM 6352 2HB SER A 414 66.374 107.504 122.493 1.00 0.00 H ATOM 6353 HG SER A 414 66.134 106.696 124.592 1.00 0.00 H ATOM 6354 N PHE A 415 67.730 109.424 124.164 1.00 0.00 N ATOM 6355 CA PHE A 415 68.933 109.661 124.943 1.00 0.00 C ATOM 6356 C PHE A 415 68.709 110.722 126.020 1.00 0.00 C ATOM 6357 O PHE A 415 69.163 110.561 127.154 1.00 0.00 O ATOM 6358 CB PHE A 415 70.080 110.097 124.030 1.00 0.00 C ATOM 6359 CG PHE A 415 71.298 110.594 124.764 1.00 0.00 C ATOM 6360 CD1 PHE A 415 72.144 109.711 125.427 1.00 0.00 C ATOM 6361 CD2 PHE A 415 71.600 111.936 124.796 1.00 0.00 C ATOM 6362 CE1 PHE A 415 73.258 110.168 126.098 1.00 0.00 C ATOM 6363 CE2 PHE A 415 72.711 112.404 125.464 1.00 0.00 C ATOM 6364 CZ PHE A 415 73.546 111.516 126.119 1.00 0.00 C ATOM 6365 H PHE A 415 67.808 109.425 123.157 1.00 0.00 H ATOM 6366 HA PHE A 415 69.224 108.733 125.433 1.00 0.00 H ATOM 6367 1HB PHE A 415 70.384 109.259 123.403 1.00 0.00 H ATOM 6368 2HB PHE A 415 69.736 110.894 123.368 1.00 0.00 H ATOM 6369 HD1 PHE A 415 71.921 108.651 125.412 1.00 0.00 H ATOM 6370 HD2 PHE A 415 70.954 112.619 124.290 1.00 0.00 H ATOM 6371 HE1 PHE A 415 73.911 109.465 126.612 1.00 0.00 H ATOM 6372 HE2 PHE A 415 72.932 113.471 125.476 1.00 0.00 H ATOM 6373 HZ PHE A 415 74.425 111.878 126.651 1.00 0.00 H ATOM 6374 N TYR A 416 68.147 111.867 125.623 1.00 0.00 N ATOM 6375 CA TYR A 416 67.891 112.955 126.551 1.00 0.00 C ATOM 6376 C TYR A 416 66.678 112.704 127.414 1.00 0.00 C ATOM 6377 O TYR A 416 66.686 113.031 128.597 1.00 0.00 O ATOM 6378 CB TYR A 416 67.723 114.277 125.807 1.00 0.00 C ATOM 6379 CG TYR A 416 68.981 114.885 125.269 1.00 0.00 C ATOM 6380 CD1 TYR A 416 69.187 114.987 123.897 1.00 0.00 C ATOM 6381 CD2 TYR A 416 69.938 115.347 126.152 1.00 0.00 C ATOM 6382 CE1 TYR A 416 70.362 115.555 123.424 1.00 0.00 C ATOM 6383 CE2 TYR A 416 71.099 115.908 125.680 1.00 0.00 C ATOM 6384 CZ TYR A 416 71.314 116.014 124.334 1.00 0.00 C ATOM 6385 OH TYR A 416 72.464 116.570 123.890 1.00 0.00 O ATOM 6386 H TYR A 416 67.741 111.923 124.698 1.00 0.00 H ATOM 6387 HA TYR A 416 68.755 113.052 127.209 1.00 0.00 H ATOM 6388 1HB TYR A 416 67.046 114.126 124.967 1.00 0.00 H ATOM 6389 2HB TYR A 416 67.269 115.009 126.475 1.00 0.00 H ATOM 6390 HD1 TYR A 416 68.430 114.622 123.201 1.00 0.00 H ATOM 6391 HD2 TYR A 416 69.772 115.264 127.227 1.00 0.00 H ATOM 6392 HE1 TYR A 416 70.535 115.640 122.353 1.00 0.00 H ATOM 6393 HE2 TYR A 416 71.853 116.272 126.380 1.00 0.00 H ATOM 6394 HH TYR A 416 73.013 116.811 124.638 1.00 0.00 H ATOM 6395 N ALA A 417 65.711 111.968 126.867 1.00 0.00 N ATOM 6396 CA ALA A 417 64.500 111.631 127.602 1.00 0.00 C ATOM 6397 C ALA A 417 64.852 110.856 128.845 1.00 0.00 C ATOM 6398 O ALA A 417 64.374 111.167 129.926 1.00 0.00 O ATOM 6399 CB ALA A 417 63.567 110.839 126.721 1.00 0.00 C ATOM 6400 H ALA A 417 65.707 111.853 125.860 1.00 0.00 H ATOM 6401 HA ALA A 417 63.994 112.548 127.903 1.00 0.00 H ATOM 6402 1HB ALA A 417 62.678 110.566 127.275 1.00 0.00 H ATOM 6403 2HB ALA A 417 63.295 111.437 125.881 1.00 0.00 H ATOM 6404 3HB ALA A 417 64.068 109.945 126.388 1.00 0.00 H ATOM 6405 N LEU A 418 65.879 110.031 128.723 1.00 0.00 N ATOM 6406 CA LEU A 418 66.376 109.246 129.831 1.00 0.00 C ATOM 6407 C LEU A 418 66.774 110.138 130.998 1.00 0.00 C ATOM 6408 O LEU A 418 66.517 109.807 132.157 1.00 0.00 O ATOM 6409 CB LEU A 418 67.576 108.412 129.381 1.00 0.00 C ATOM 6410 CG LEU A 418 68.217 107.554 130.461 1.00 0.00 C ATOM 6411 CD1 LEU A 418 67.193 106.550 130.974 1.00 0.00 C ATOM 6412 CD2 LEU A 418 69.441 106.858 129.878 1.00 0.00 C ATOM 6413 H LEU A 418 66.093 109.701 127.791 1.00 0.00 H ATOM 6414 HA LEU A 418 65.581 108.582 130.167 1.00 0.00 H ATOM 6415 1HB LEU A 418 67.255 107.752 128.576 1.00 0.00 H ATOM 6416 2HB LEU A 418 68.340 109.086 128.990 1.00 0.00 H ATOM 6417 HG LEU A 418 68.519 108.183 131.301 1.00 0.00 H ATOM 6418 1HD1 LEU A 418 67.646 105.932 131.749 1.00 0.00 H ATOM 6419 2HD1 LEU A 418 66.336 107.083 131.391 1.00 0.00 H ATOM 6420 3HD1 LEU A 418 66.862 105.916 130.152 1.00 0.00 H ATOM 6421 1HD2 LEU A 418 69.909 106.241 130.646 1.00 0.00 H ATOM 6422 2HD2 LEU A 418 69.138 106.228 129.041 1.00 0.00 H ATOM 6423 3HD2 LEU A 418 70.154 107.606 129.530 1.00 0.00 H ATOM 6424 N GLN A 419 67.510 111.207 130.682 1.00 0.00 N ATOM 6425 CA GLN A 419 67.984 112.138 131.691 1.00 0.00 C ATOM 6426 C GLN A 419 66.828 112.869 132.352 1.00 0.00 C ATOM 6427 O GLN A 419 66.867 113.141 133.550 1.00 0.00 O ATOM 6428 CB GLN A 419 68.954 113.142 131.066 1.00 0.00 C ATOM 6429 CG GLN A 419 70.245 112.531 130.571 1.00 0.00 C ATOM 6430 CD GLN A 419 71.169 113.562 129.951 1.00 0.00 C ATOM 6431 OE1 GLN A 419 70.730 114.634 129.525 1.00 0.00 O ATOM 6432 NE2 GLN A 419 72.458 113.242 129.895 1.00 0.00 N ATOM 6433 H GLN A 419 67.475 111.538 129.729 1.00 0.00 H ATOM 6434 HA GLN A 419 68.533 111.578 132.447 1.00 0.00 H ATOM 6435 1HB GLN A 419 68.473 113.638 130.226 1.00 0.00 H ATOM 6436 2HB GLN A 419 69.203 113.910 131.799 1.00 0.00 H ATOM 6437 1HG GLN A 419 70.762 112.069 131.412 1.00 0.00 H ATOM 6438 2HG GLN A 419 70.013 111.781 129.817 1.00 0.00 H ATOM 6439 1HE2 GLN A 419 73.115 113.883 129.496 1.00 0.00 H ATOM 6440 2HE2 GLN A 419 72.771 112.362 130.251 1.00 0.00 H ATOM 6441 N LYS A 420 65.748 113.085 131.597 1.00 0.00 N ATOM 6442 CA LYS A 420 64.593 113.784 132.145 1.00 0.00 C ATOM 6443 C LYS A 420 63.890 112.846 133.120 1.00 0.00 C ATOM 6444 O LYS A 420 63.231 113.252 134.074 1.00 0.00 O ATOM 6445 CB LYS A 420 63.666 114.215 131.015 1.00 0.00 C ATOM 6446 CG LYS A 420 64.284 115.163 129.988 1.00 0.00 C ATOM 6447 CD LYS A 420 64.583 116.532 130.536 1.00 0.00 C ATOM 6448 CE LYS A 420 65.127 117.430 129.426 1.00 0.00 C ATOM 6449 NZ LYS A 420 65.440 118.800 129.908 1.00 0.00 N ATOM 6450 H LYS A 420 65.817 112.944 130.595 1.00 0.00 H ATOM 6451 HA LYS A 420 64.926 114.682 132.666 1.00 0.00 H ATOM 6452 1HB LYS A 420 63.327 113.339 130.488 1.00 0.00 H ATOM 6453 2HB LYS A 420 62.799 114.708 131.428 1.00 0.00 H ATOM 6454 1HG LYS A 420 65.211 114.739 129.624 1.00 0.00 H ATOM 6455 2HG LYS A 420 63.600 115.279 129.150 1.00 0.00 H ATOM 6456 1HD LYS A 420 63.670 116.966 130.947 1.00 0.00 H ATOM 6457 2HD LYS A 420 65.318 116.454 131.338 1.00 0.00 H ATOM 6458 1HE LYS A 420 66.037 116.981 129.023 1.00 0.00 H ATOM 6459 2HE LYS A 420 64.384 117.497 128.630 1.00 0.00 H ATOM 6460 1HZ LYS A 420 65.795 119.355 129.143 1.00 0.00 H ATOM 6461 2HZ LYS A 420 64.601 119.229 130.273 1.00 0.00 H ATOM 6462 3HZ LYS A 420 66.136 118.750 130.638 1.00 0.00 H ATOM 6463 N LYS A 421 63.888 111.563 132.772 1.00 0.00 N ATOM 6464 CA LYS A 421 63.187 110.565 133.564 1.00 0.00 C ATOM 6465 C LYS A 421 63.846 110.426 134.926 1.00 0.00 C ATOM 6466 O LYS A 421 63.348 110.897 135.950 1.00 0.00 O ATOM 6467 CB LYS A 421 63.163 109.215 132.845 1.00 0.00 C ATOM 6468 CG LYS A 421 62.251 109.178 131.616 1.00 0.00 C ATOM 6469 CD LYS A 421 62.301 107.831 130.925 1.00 0.00 C ATOM 6470 CE LYS A 421 61.420 107.817 129.683 1.00 0.00 C ATOM 6471 NZ LYS A 421 61.454 106.492 128.993 1.00 0.00 N ATOM 6472 H LYS A 421 64.157 111.326 131.827 1.00 0.00 H ATOM 6473 HA LYS A 421 62.158 110.895 133.715 1.00 0.00 H ATOM 6474 1HB LYS A 421 64.171 108.955 132.523 1.00 0.00 H ATOM 6475 2HB LYS A 421 62.830 108.440 133.534 1.00 0.00 H ATOM 6476 1HG LYS A 421 61.224 109.380 131.919 1.00 0.00 H ATOM 6477 2HG LYS A 421 62.553 109.935 130.918 1.00 0.00 H ATOM 6478 1HD LYS A 421 63.330 107.608 130.635 1.00 0.00 H ATOM 6479 2HD LYS A 421 61.959 107.056 131.611 1.00 0.00 H ATOM 6480 1HE LYS A 421 60.394 108.041 129.970 1.00 0.00 H ATOM 6481 2HE LYS A 421 61.765 108.588 128.991 1.00 0.00 H ATOM 6482 1HZ LYS A 421 60.860 106.522 128.176 1.00 0.00 H ATOM 6483 2HZ LYS A 421 62.402 106.283 128.712 1.00 0.00 H ATOM 6484 3HZ LYS A 421 61.124 105.775 129.623 1.00 0.00 H ATOM 6485 N GLU A 422 65.170 110.540 134.855 1.00 0.00 N ATOM 6486 CA GLU A 422 65.992 110.523 136.057 1.00 0.00 C ATOM 6487 C GLU A 422 65.756 111.762 136.931 1.00 0.00 C ATOM 6488 O GLU A 422 65.733 111.664 138.159 1.00 0.00 O ATOM 6489 CB GLU A 422 67.476 110.431 135.687 1.00 0.00 C ATOM 6490 CG GLU A 422 67.901 109.082 135.122 1.00 0.00 C ATOM 6491 CD GLU A 422 69.345 109.053 134.692 1.00 0.00 C ATOM 6492 OE1 GLU A 422 69.973 110.084 134.713 1.00 0.00 O ATOM 6493 OE2 GLU A 422 69.820 107.998 134.342 1.00 0.00 O ATOM 6494 H GLU A 422 65.619 110.362 133.963 1.00 0.00 H ATOM 6495 HA GLU A 422 65.714 109.653 136.651 1.00 0.00 H ATOM 6496 1HB GLU A 422 67.716 111.194 134.947 1.00 0.00 H ATOM 6497 2HB GLU A 422 68.084 110.631 136.571 1.00 0.00 H ATOM 6498 1HG GLU A 422 67.745 108.316 135.883 1.00 0.00 H ATOM 6499 2HG GLU A 422 67.269 108.842 134.271 1.00 0.00 H ATOM 6500 N GLN A 423 65.517 112.910 136.291 1.00 0.00 N ATOM 6501 CA GLN A 423 65.286 114.165 137.006 1.00 0.00 C ATOM 6502 C GLN A 423 63.803 114.459 137.288 1.00 0.00 C ATOM 6503 O GLN A 423 63.484 115.503 137.857 1.00 0.00 O ATOM 6504 CB GLN A 423 65.886 115.334 136.225 1.00 0.00 C ATOM 6505 CG GLN A 423 67.393 115.263 136.080 1.00 0.00 C ATOM 6506 CD GLN A 423 68.106 115.368 137.412 1.00 0.00 C ATOM 6507 OE1 GLN A 423 67.880 116.306 138.181 1.00 0.00 O ATOM 6508 NE2 GLN A 423 68.974 114.403 137.696 1.00 0.00 N ATOM 6509 H GLN A 423 65.653 112.941 135.287 1.00 0.00 H ATOM 6510 HA GLN A 423 65.773 114.091 137.977 1.00 0.00 H ATOM 6511 1HB GLN A 423 65.447 115.366 135.223 1.00 0.00 H ATOM 6512 2HB GLN A 423 65.635 116.270 136.722 1.00 0.00 H ATOM 6513 1HG GLN A 423 67.660 114.317 135.627 1.00 0.00 H ATOM 6514 2HG GLN A 423 67.725 116.086 135.447 1.00 0.00 H ATOM 6515 1HE2 GLN A 423 69.475 114.419 138.562 1.00 0.00 H ATOM 6516 2HE2 GLN A 423 69.127 113.660 137.044 1.00 0.00 H ATOM 6517 N GLY A 424 62.901 113.612 136.787 1.00 0.00 N ATOM 6518 CA GLY A 424 61.469 113.825 137.034 1.00 0.00 C ATOM 6519 C GLY A 424 60.903 114.952 136.160 1.00 0.00 C ATOM 6520 O GLY A 424 59.948 115.628 136.546 1.00 0.00 O ATOM 6521 H GLY A 424 63.200 112.734 136.386 1.00 0.00 H ATOM 6522 1HA GLY A 424 60.927 112.902 136.832 1.00 0.00 H ATOM 6523 2HA GLY A 424 61.314 114.068 138.084 1.00 0.00 H ATOM 6524 N LYS A 425 61.563 115.206 135.040 1.00 0.00 N ATOM 6525 CA LYS A 425 61.199 116.270 134.116 1.00 0.00 C ATOM 6526 C LYS A 425 60.513 115.677 132.890 1.00 0.00 C ATOM 6527 O LYS A 425 60.606 114.474 132.645 1.00 0.00 O ATOM 6528 CB LYS A 425 62.441 117.060 133.721 1.00 0.00 C ATOM 6529 CG LYS A 425 63.086 117.805 134.879 1.00 0.00 C ATOM 6530 CD LYS A 425 64.306 118.588 134.429 1.00 0.00 C ATOM 6531 CE LYS A 425 64.937 119.341 135.597 1.00 0.00 C ATOM 6532 NZ LYS A 425 66.122 120.141 135.176 1.00 0.00 N ATOM 6533 H LYS A 425 62.291 114.573 134.756 1.00 0.00 H ATOM 6534 HA LYS A 425 60.487 116.937 134.602 1.00 0.00 H ATOM 6535 1HB LYS A 425 63.181 116.382 133.297 1.00 0.00 H ATOM 6536 2HB LYS A 425 62.183 117.788 132.952 1.00 0.00 H ATOM 6537 1HG LYS A 425 62.364 118.496 135.313 1.00 0.00 H ATOM 6538 2HG LYS A 425 63.387 117.090 135.644 1.00 0.00 H ATOM 6539 1HD LYS A 425 65.043 117.900 134.006 1.00 0.00 H ATOM 6540 2HD LYS A 425 64.018 119.304 133.659 1.00 0.00 H ATOM 6541 1HE LYS A 425 64.193 120.009 136.030 1.00 0.00 H ATOM 6542 2HE LYS A 425 65.246 118.622 136.357 1.00 0.00 H ATOM 6543 1HZ LYS A 425 66.507 120.621 135.977 1.00 0.00 H ATOM 6544 2HZ LYS A 425 66.821 119.526 134.784 1.00 0.00 H ATOM 6545 3HZ LYS A 425 65.841 120.818 134.481 1.00 0.00 H ATOM 6546 N GLN A 426 59.830 116.523 132.116 1.00 0.00 N ATOM 6547 CA GLN A 426 59.153 116.045 130.913 1.00 0.00 C ATOM 6548 C GLN A 426 60.113 115.369 129.956 1.00 0.00 C ATOM 6549 O GLN A 426 61.134 115.938 129.576 1.00 0.00 O ATOM 6550 CB GLN A 426 58.458 117.199 130.188 1.00 0.00 C ATOM 6551 CG GLN A 426 57.874 116.807 128.843 1.00 0.00 C ATOM 6552 CD GLN A 426 56.741 115.809 128.957 1.00 0.00 C ATOM 6553 OE1 GLN A 426 55.779 116.006 129.705 1.00 0.00 O ATOM 6554 NE2 GLN A 426 56.853 114.718 128.203 1.00 0.00 N ATOM 6555 H GLN A 426 59.778 117.501 132.361 1.00 0.00 H ATOM 6556 HA GLN A 426 58.403 115.312 131.208 1.00 0.00 H ATOM 6557 1HB GLN A 426 57.653 117.589 130.810 1.00 0.00 H ATOM 6558 2HB GLN A 426 59.169 118.010 130.029 1.00 0.00 H ATOM 6559 1HG GLN A 426 57.487 117.700 128.353 1.00 0.00 H ATOM 6560 2HG GLN A 426 58.658 116.358 128.236 1.00 0.00 H ATOM 6561 1HE2 GLN A 426 56.141 114.015 128.228 1.00 0.00 H ATOM 6562 2HE2 GLN A 426 57.658 114.603 127.609 1.00 0.00 H ATOM 6563 N ALA A 427 59.777 114.139 129.583 1.00 0.00 N ATOM 6564 CA ALA A 427 60.581 113.361 128.660 1.00 0.00 C ATOM 6565 C ALA A 427 60.595 113.982 127.272 1.00 0.00 C ATOM 6566 O ALA A 427 59.604 114.552 126.813 1.00 0.00 O ATOM 6567 CB ALA A 427 60.078 111.930 128.610 1.00 0.00 C ATOM 6568 H ALA A 427 58.934 113.728 129.959 1.00 0.00 H ATOM 6569 HA ALA A 427 61.601 113.365 129.020 1.00 0.00 H ATOM 6570 1HB ALA A 427 60.710 111.346 127.955 1.00 0.00 H ATOM 6571 2HB ALA A 427 60.101 111.502 129.614 1.00 0.00 H ATOM 6572 3HB ALA A 427 59.057 111.918 128.234 1.00 0.00 H ATOM 6573 N VAL A 428 61.725 113.838 126.605 1.00 0.00 N ATOM 6574 CA VAL A 428 61.888 114.329 125.248 1.00 0.00 C ATOM 6575 C VAL A 428 61.318 113.336 124.252 1.00 0.00 C ATOM 6576 O VAL A 428 61.538 112.132 124.343 1.00 0.00 O ATOM 6577 CB VAL A 428 63.378 114.550 124.955 1.00 0.00 C ATOM 6578 CG1 VAL A 428 63.579 114.998 123.519 1.00 0.00 C ATOM 6579 CG2 VAL A 428 63.905 115.576 125.943 1.00 0.00 C ATOM 6580 H VAL A 428 62.500 113.363 127.043 1.00 0.00 H ATOM 6581 HA VAL A 428 61.363 115.281 125.153 1.00 0.00 H ATOM 6582 HB VAL A 428 63.921 113.612 125.068 1.00 0.00 H ATOM 6583 1HG1 VAL A 428 64.644 115.148 123.336 1.00 0.00 H ATOM 6584 2HG1 VAL A 428 63.197 114.237 122.844 1.00 0.00 H ATOM 6585 3HG1 VAL A 428 63.049 115.928 123.348 1.00 0.00 H ATOM 6586 1HG2 VAL A 428 64.952 115.756 125.766 1.00 0.00 H ATOM 6587 2HG2 VAL A 428 63.356 116.510 125.823 1.00 0.00 H ATOM 6588 3HG2 VAL A 428 63.771 115.202 126.958 1.00 0.00 H ATOM 6589 N ALA A 429 60.575 113.859 123.289 1.00 0.00 N ATOM 6590 CA ALA A 429 60.029 113.063 122.207 1.00 0.00 C ATOM 6591 C ALA A 429 60.010 113.922 120.966 1.00 0.00 C ATOM 6592 O ALA A 429 59.542 115.052 121.026 1.00 0.00 O ATOM 6593 CB ALA A 429 58.634 112.567 122.555 1.00 0.00 C ATOM 6594 H ALA A 429 60.384 114.851 123.309 1.00 0.00 H ATOM 6595 HA ALA A 429 60.659 112.191 122.034 1.00 0.00 H ATOM 6596 1HB ALA A 429 58.227 112.010 121.709 1.00 0.00 H ATOM 6597 2HB ALA A 429 58.684 111.916 123.427 1.00 0.00 H ATOM 6598 3HB ALA A 429 57.992 113.420 122.773 1.00 0.00 H ATOM 6599 N ALA A 430 60.528 113.371 119.870 1.00 0.00 N ATOM 6600 CA ALA A 430 60.647 114.042 118.572 1.00 0.00 C ATOM 6601 C ALA A 430 59.308 114.557 118.038 1.00 0.00 C ATOM 6602 O ALA A 430 59.270 115.566 117.335 1.00 0.00 O ATOM 6603 CB ALA A 430 61.250 113.088 117.578 1.00 0.00 C ATOM 6604 H ALA A 430 60.878 112.425 119.933 1.00 0.00 H ATOM 6605 HA ALA A 430 61.295 114.903 118.667 1.00 0.00 H ATOM 6606 1HB ALA A 430 61.307 113.568 116.615 1.00 0.00 H ATOM 6607 2HB ALA A 430 62.243 112.816 117.913 1.00 0.00 H ATOM 6608 3HB ALA A 430 60.629 112.199 117.506 1.00 0.00 H ATOM 6609 N ASP A 431 58.218 113.866 118.354 1.00 0.00 N ATOM 6610 CA ASP A 431 56.888 114.277 117.916 1.00 0.00 C ATOM 6611 C ASP A 431 56.347 115.479 118.696 1.00 0.00 C ATOM 6612 O ASP A 431 55.409 116.141 118.253 1.00 0.00 O ATOM 6613 CB ASP A 431 55.908 113.110 118.046 1.00 0.00 C ATOM 6614 CG ASP A 431 56.191 111.977 117.060 1.00 0.00 C ATOM 6615 OD1 ASP A 431 56.943 112.190 116.138 1.00 0.00 O ATOM 6616 OD2 ASP A 431 55.651 110.912 117.240 1.00 0.00 O ATOM 6617 H ASP A 431 58.311 113.018 118.897 1.00 0.00 H ATOM 6618 HA ASP A 431 56.951 114.569 116.867 1.00 0.00 H ATOM 6619 1HB ASP A 431 55.955 112.710 119.060 1.00 0.00 H ATOM 6620 2HB ASP A 431 54.893 113.470 117.880 1.00 0.00 H ATOM 6621 N ALA A 432 56.903 115.723 119.881 1.00 0.00 N ATOM 6622 CA ALA A 432 56.449 116.792 120.762 1.00 0.00 C ATOM 6623 C ALA A 432 57.528 117.859 120.920 1.00 0.00 C ATOM 6624 O ALA A 432 57.238 118.979 121.340 1.00 0.00 O ATOM 6625 CB ALA A 432 56.079 116.215 122.117 1.00 0.00 C ATOM 6626 H ALA A 432 57.705 115.173 120.161 1.00 0.00 H ATOM 6627 HA ALA A 432 55.564 117.268 120.340 1.00 0.00 H ATOM 6628 1HB ALA A 432 55.787 117.021 122.789 1.00 0.00 H ATOM 6629 2HB ALA A 432 55.249 115.519 122.001 1.00 0.00 H ATOM 6630 3HB ALA A 432 56.941 115.690 122.531 1.00 0.00 H ATOM 6631 N LEU A 433 58.708 117.577 120.376 1.00 0.00 N ATOM 6632 CA LEU A 433 59.855 118.475 120.480 1.00 0.00 C ATOM 6633 C LEU A 433 59.596 119.809 119.785 1.00 0.00 C ATOM 6634 O LEU A 433 59.162 119.854 118.634 1.00 0.00 O ATOM 6635 CB LEU A 433 61.089 117.798 119.873 1.00 0.00 C ATOM 6636 CG LEU A 433 62.403 118.545 119.969 1.00 0.00 C ATOM 6637 CD1 LEU A 433 62.784 118.686 121.433 1.00 0.00 C ATOM 6638 CD2 LEU A 433 63.463 117.783 119.184 1.00 0.00 C ATOM 6639 H LEU A 433 58.919 116.599 120.220 1.00 0.00 H ATOM 6640 HA LEU A 433 60.054 118.652 121.536 1.00 0.00 H ATOM 6641 1HB LEU A 433 61.231 116.852 120.355 1.00 0.00 H ATOM 6642 2HB LEU A 433 60.896 117.623 118.815 1.00 0.00 H ATOM 6643 HG LEU A 433 62.291 119.532 119.561 1.00 0.00 H ATOM 6644 1HD1 LEU A 433 63.723 119.220 121.510 1.00 0.00 H ATOM 6645 2HD1 LEU A 433 62.008 119.241 121.959 1.00 0.00 H ATOM 6646 3HD1 LEU A 433 62.890 117.699 121.877 1.00 0.00 H ATOM 6647 1HD2 LEU A 433 64.415 118.313 119.245 1.00 0.00 H ATOM 6648 2HD2 LEU A 433 63.578 116.782 119.602 1.00 0.00 H ATOM 6649 3HD2 LEU A 433 63.157 117.709 118.142 1.00 0.00 H ATOM 6650 N GLU A 434 59.861 120.894 120.507 1.00 0.00 N ATOM 6651 CA GLU A 434 59.681 122.253 119.997 1.00 0.00 C ATOM 6652 C GLU A 434 60.583 122.552 118.804 1.00 0.00 C ATOM 6653 O GLU A 434 60.199 123.291 117.898 1.00 0.00 O ATOM 6654 CB GLU A 434 59.957 123.262 121.112 1.00 0.00 C ATOM 6655 CG GLU A 434 58.918 123.261 122.221 1.00 0.00 C ATOM 6656 CD GLU A 434 59.244 124.223 123.330 1.00 0.00 C ATOM 6657 OE1 GLU A 434 60.316 124.778 123.316 1.00 0.00 O ATOM 6658 OE2 GLU A 434 58.418 124.403 124.194 1.00 0.00 O ATOM 6659 H GLU A 434 60.196 120.774 121.452 1.00 0.00 H ATOM 6660 HA GLU A 434 58.646 122.363 119.672 1.00 0.00 H ATOM 6661 1HB GLU A 434 60.929 123.052 121.558 1.00 0.00 H ATOM 6662 2HB GLU A 434 60.000 124.266 120.691 1.00 0.00 H ATOM 6663 1HG GLU A 434 57.950 123.527 121.798 1.00 0.00 H ATOM 6664 2HG GLU A 434 58.842 122.254 122.630 1.00 0.00 H ATOM 6665 N ARG A 435 61.778 121.988 118.812 1.00 0.00 N ATOM 6666 CA ARG A 435 62.736 122.205 117.743 1.00 0.00 C ATOM 6667 C ARG A 435 62.342 121.425 116.496 1.00 0.00 C ATOM 6668 O ARG A 435 61.922 120.271 116.587 1.00 0.00 O ATOM 6669 CB ARG A 435 64.131 121.792 118.176 1.00 0.00 C ATOM 6670 CG ARG A 435 64.711 122.585 119.318 1.00 0.00 C ATOM 6671 CD ARG A 435 66.095 122.149 119.636 1.00 0.00 C ATOM 6672 NE ARG A 435 66.672 122.917 120.727 1.00 0.00 N ATOM 6673 CZ ARG A 435 66.557 122.602 122.032 1.00 0.00 C ATOM 6674 NH1 ARG A 435 65.887 121.538 122.395 1.00 0.00 N ATOM 6675 NH2 ARG A 435 67.122 123.369 122.949 1.00 0.00 N ATOM 6676 H ARG A 435 62.031 121.395 119.587 1.00 0.00 H ATOM 6677 HA ARG A 435 62.750 123.268 117.499 1.00 0.00 H ATOM 6678 1HB ARG A 435 64.123 120.753 118.476 1.00 0.00 H ATOM 6679 2HB ARG A 435 64.814 121.885 117.333 1.00 0.00 H ATOM 6680 1HG ARG A 435 64.734 123.641 119.052 1.00 0.00 H ATOM 6681 2HG ARG A 435 64.092 122.447 120.207 1.00 0.00 H ATOM 6682 1HD ARG A 435 66.087 121.097 119.926 1.00 0.00 H ATOM 6683 2HD ARG A 435 66.727 122.278 118.758 1.00 0.00 H ATOM 6684 HE ARG A 435 67.198 123.747 120.491 1.00 0.00 H ATOM 6685 1HH1 ARG A 435 65.456 120.952 121.695 1.00 0.00 H ATOM 6686 2HH1 ARG A 435 65.803 121.303 123.373 1.00 0.00 H ATOM 6687 1HH2 ARG A 435 67.640 124.191 122.671 1.00 0.00 H ATOM 6688 2HH2 ARG A 435 67.036 123.134 123.927 1.00 0.00 H ATOM 6689 N ASP A 436 62.496 122.056 115.331 1.00 0.00 N ATOM 6690 CA ASP A 436 62.224 121.374 114.071 1.00 0.00 C ATOM 6691 C ASP A 436 63.122 120.168 113.951 1.00 0.00 C ATOM 6692 O ASP A 436 64.275 120.208 114.382 1.00 0.00 O ATOM 6693 CB ASP A 436 62.440 122.313 112.881 1.00 0.00 C ATOM 6694 CG ASP A 436 61.357 123.382 112.752 1.00 0.00 C ATOM 6695 OD1 ASP A 436 60.368 123.287 113.440 1.00 0.00 O ATOM 6696 OD2 ASP A 436 61.533 124.283 111.967 1.00 0.00 O ATOM 6697 H ASP A 436 62.818 123.012 115.316 1.00 0.00 H ATOM 6698 HA ASP A 436 61.187 121.039 114.065 1.00 0.00 H ATOM 6699 1HB ASP A 436 63.407 122.808 112.982 1.00 0.00 H ATOM 6700 2HB ASP A 436 62.463 121.730 111.959 1.00 0.00 H ATOM 6701 N LEU A 437 62.611 119.094 113.363 1.00 0.00 N ATOM 6702 CA LEU A 437 63.447 117.928 113.201 1.00 0.00 C ATOM 6703 C LEU A 437 64.361 118.115 112.005 1.00 0.00 C ATOM 6704 O LEU A 437 63.976 118.703 110.994 1.00 0.00 O ATOM 6705 CB LEU A 437 62.592 116.678 113.021 1.00 0.00 C ATOM 6706 CG LEU A 437 61.658 116.378 114.208 1.00 0.00 C ATOM 6707 CD1 LEU A 437 60.848 115.129 113.907 1.00 0.00 C ATOM 6708 CD2 LEU A 437 62.483 116.208 115.459 1.00 0.00 C ATOM 6709 H LEU A 437 61.663 119.098 113.017 1.00 0.00 H ATOM 6710 HA LEU A 437 64.054 117.804 114.095 1.00 0.00 H ATOM 6711 1HB LEU A 437 61.984 116.796 112.126 1.00 0.00 H ATOM 6712 2HB LEU A 437 63.252 115.818 112.875 1.00 0.00 H ATOM 6713 HG LEU A 437 60.957 117.203 114.344 1.00 0.00 H ATOM 6714 1HD1 LEU A 437 60.188 114.915 114.740 1.00 0.00 H ATOM 6715 2HD1 LEU A 437 60.254 115.287 113.008 1.00 0.00 H ATOM 6716 3HD1 LEU A 437 61.518 114.290 113.754 1.00 0.00 H ATOM 6717 1HD2 LEU A 437 61.825 115.997 116.300 1.00 0.00 H ATOM 6718 2HD2 LEU A 437 63.171 115.396 115.336 1.00 0.00 H ATOM 6719 3HD2 LEU A 437 63.030 117.114 115.647 1.00 0.00 H ATOM 6720 N PHE A 438 65.567 117.596 112.127 1.00 0.00 N ATOM 6721 CA PHE A 438 66.603 117.724 111.112 1.00 0.00 C ATOM 6722 C PHE A 438 66.478 116.676 110.015 1.00 0.00 C ATOM 6723 O PHE A 438 66.992 116.846 108.913 1.00 0.00 O ATOM 6724 CB PHE A 438 67.970 117.602 111.778 1.00 0.00 C ATOM 6725 CG PHE A 438 68.302 118.744 112.686 1.00 0.00 C ATOM 6726 CD1 PHE A 438 67.396 119.771 112.905 1.00 0.00 C ATOM 6727 CD2 PHE A 438 69.513 118.796 113.319 1.00 0.00 C ATOM 6728 CE1 PHE A 438 67.709 120.817 113.740 1.00 0.00 C ATOM 6729 CE2 PHE A 438 69.831 119.838 114.155 1.00 0.00 C ATOM 6730 CZ PHE A 438 68.931 120.849 114.368 1.00 0.00 C ATOM 6731 H PHE A 438 65.782 117.080 112.968 1.00 0.00 H ATOM 6732 HA PHE A 438 66.509 118.704 110.642 1.00 0.00 H ATOM 6733 1HB PHE A 438 68.013 116.698 112.351 1.00 0.00 H ATOM 6734 2HB PHE A 438 68.744 117.538 111.020 1.00 0.00 H ATOM 6735 HD1 PHE A 438 66.430 119.745 112.412 1.00 0.00 H ATOM 6736 HD2 PHE A 438 70.226 117.994 113.149 1.00 0.00 H ATOM 6737 HE1 PHE A 438 66.988 121.618 113.904 1.00 0.00 H ATOM 6738 HE2 PHE A 438 70.793 119.863 114.648 1.00 0.00 H ATOM 6739 HZ PHE A 438 69.186 121.674 115.030 1.00 0.00 H ATOM 6740 N LEU A 439 65.783 115.587 110.328 1.00 0.00 N ATOM 6741 CA LEU A 439 65.796 114.397 109.493 1.00 0.00 C ATOM 6742 C LEU A 439 64.769 114.440 108.381 1.00 0.00 C ATOM 6743 O LEU A 439 63.791 115.185 108.453 1.00 0.00 O ATOM 6744 CB LEU A 439 65.552 113.165 110.371 1.00 0.00 C ATOM 6745 CG LEU A 439 66.728 112.719 111.169 1.00 0.00 C ATOM 6746 CD1 LEU A 439 66.961 113.738 112.221 1.00 0.00 C ATOM 6747 CD2 LEU A 439 66.483 111.350 111.763 1.00 0.00 C ATOM 6748 H LEU A 439 65.243 115.580 111.181 1.00 0.00 H ATOM 6749 HA LEU A 439 66.769 114.326 109.017 1.00 0.00 H ATOM 6750 1HB LEU A 439 64.741 113.387 111.061 1.00 0.00 H ATOM 6751 2HB LEU A 439 65.243 112.336 109.733 1.00 0.00 H ATOM 6752 HG LEU A 439 67.607 112.669 110.534 1.00 0.00 H ATOM 6753 1HD1 LEU A 439 67.761 113.475 112.796 1.00 0.00 H ATOM 6754 2HD1 LEU A 439 67.152 114.667 111.774 1.00 0.00 H ATOM 6755 3HD1 LEU A 439 66.096 113.816 112.844 1.00 0.00 H ATOM 6756 1HD2 LEU A 439 67.355 111.043 112.341 1.00 0.00 H ATOM 6757 2HD2 LEU A 439 65.617 111.384 112.411 1.00 0.00 H ATOM 6758 3HD2 LEU A 439 66.307 110.633 110.965 1.00 0.00 H ATOM 6759 N GLU A 440 64.991 113.626 107.355 1.00 0.00 N ATOM 6760 CA GLU A 440 64.027 113.486 106.276 1.00 0.00 C ATOM 6761 C GLU A 440 62.723 112.970 106.860 1.00 0.00 C ATOM 6762 O GLU A 440 62.740 112.141 107.770 1.00 0.00 O ATOM 6763 CB GLU A 440 64.563 112.531 105.202 1.00 0.00 C ATOM 6764 CG GLU A 440 65.727 113.073 104.381 1.00 0.00 C ATOM 6765 CD GLU A 440 65.321 114.201 103.462 1.00 0.00 C ATOM 6766 OE1 GLU A 440 64.169 114.263 103.109 1.00 0.00 O ATOM 6767 OE2 GLU A 440 66.164 114.998 103.114 1.00 0.00 O ATOM 6768 H GLU A 440 65.847 113.091 107.328 1.00 0.00 H ATOM 6769 HA GLU A 440 63.851 114.464 105.826 1.00 0.00 H ATOM 6770 1HB GLU A 440 64.895 111.605 105.672 1.00 0.00 H ATOM 6771 2HB GLU A 440 63.761 112.277 104.506 1.00 0.00 H ATOM 6772 1HG GLU A 440 66.493 113.427 105.055 1.00 0.00 H ATOM 6773 2HG GLU A 440 66.146 112.272 103.796 1.00 0.00 H ATOM 6774 N ALA A 441 61.599 113.452 106.349 1.00 0.00 N ATOM 6775 CA ALA A 441 60.314 113.068 106.922 1.00 0.00 C ATOM 6776 C ALA A 441 60.138 111.562 106.974 1.00 0.00 C ATOM 6777 O ALA A 441 59.907 110.912 105.947 1.00 0.00 O ATOM 6778 CB ALA A 441 59.191 113.704 106.148 1.00 0.00 C ATOM 6779 H ALA A 441 61.630 114.086 105.563 1.00 0.00 H ATOM 6780 HA ALA A 441 60.289 113.426 107.951 1.00 0.00 H ATOM 6781 1HB ALA A 441 58.243 113.443 106.604 1.00 0.00 H ATOM 6782 2HB ALA A 441 59.307 114.786 106.152 1.00 0.00 H ATOM 6783 3HB ALA A 441 59.237 113.331 105.141 1.00 0.00 H ATOM 6784 N LYS A 442 60.142 111.045 108.212 1.00 0.00 N ATOM 6785 CA LYS A 442 59.986 109.630 108.543 1.00 0.00 C ATOM 6786 C LYS A 442 58.652 109.080 108.080 1.00 0.00 C ATOM 6787 O LYS A 442 58.520 107.884 107.819 1.00 0.00 O ATOM 6788 CB LYS A 442 60.137 109.414 110.047 1.00 0.00 C ATOM 6789 CG LYS A 442 60.151 107.955 110.475 1.00 0.00 C ATOM 6790 CD LYS A 442 60.414 107.817 111.968 1.00 0.00 C ATOM 6791 CE LYS A 442 60.417 106.358 112.398 1.00 0.00 C ATOM 6792 NZ LYS A 442 60.673 106.210 113.857 1.00 0.00 N ATOM 6793 H LYS A 442 60.313 111.682 108.976 1.00 0.00 H ATOM 6794 HA LYS A 442 60.757 109.068 108.015 1.00 0.00 H ATOM 6795 1HB LYS A 442 61.067 109.873 110.386 1.00 0.00 H ATOM 6796 2HB LYS A 442 59.318 109.909 110.569 1.00 0.00 H ATOM 6797 1HG LYS A 442 59.187 107.499 110.241 1.00 0.00 H ATOM 6798 2HG LYS A 442 60.928 107.423 109.927 1.00 0.00 H ATOM 6799 1HD LYS A 442 61.384 108.261 112.210 1.00 0.00 H ATOM 6800 2HD LYS A 442 59.642 108.347 112.525 1.00 0.00 H ATOM 6801 1HE LYS A 442 59.452 105.913 112.159 1.00 0.00 H ATOM 6802 2HE LYS A 442 61.192 105.824 111.846 1.00 0.00 H ATOM 6803 1HZ LYS A 442 60.668 105.230 114.102 1.00 0.00 H ATOM 6804 2HZ LYS A 442 61.573 106.609 114.084 1.00 0.00 H ATOM 6805 3HZ LYS A 442 59.951 106.690 114.375 1.00 0.00 H ATOM 6806 N ASP A 443 57.661 109.959 107.989 1.00 0.00 N ATOM 6807 CA ASP A 443 56.297 109.578 107.648 1.00 0.00 C ATOM 6808 C ASP A 443 56.190 109.075 106.212 1.00 0.00 C ATOM 6809 O ASP A 443 55.254 108.351 105.873 1.00 0.00 O ATOM 6810 CB ASP A 443 55.347 110.763 107.846 1.00 0.00 C ATOM 6811 CG ASP A 443 55.122 111.115 109.314 1.00 0.00 C ATOM 6812 OD1 ASP A 443 55.440 110.307 110.155 1.00 0.00 O ATOM 6813 OD2 ASP A 443 54.635 112.188 109.579 1.00 0.00 O ATOM 6814 H ASP A 443 57.853 110.933 108.180 1.00 0.00 H ATOM 6815 HA ASP A 443 55.984 108.779 108.320 1.00 0.00 H ATOM 6816 1HB ASP A 443 55.747 111.639 107.338 1.00 0.00 H ATOM 6817 2HB ASP A 443 54.383 110.534 107.393 1.00 0.00 H ATOM 6818 N GLY A 444 57.229 109.334 105.410 1.00 0.00 N ATOM 6819 CA GLY A 444 57.247 108.948 104.009 1.00 0.00 C ATOM 6820 C GLY A 444 57.563 110.025 102.951 1.00 0.00 C ATOM 6821 O GLY A 444 58.263 109.689 102.000 1.00 0.00 O ATOM 6822 H GLY A 444 57.919 110.012 105.705 1.00 0.00 H ATOM 6823 1HA GLY A 444 57.991 108.162 103.883 1.00 0.00 H ATOM 6824 2HA GLY A 444 56.272 108.541 103.752 1.00 0.00 H ATOM 6825 N PRO A 445 57.373 111.354 103.175 1.00 0.00 N ATOM 6826 CA PRO A 445 57.704 112.403 102.217 1.00 0.00 C ATOM 6827 C PRO A 445 59.196 112.416 101.873 1.00 0.00 C ATOM 6828 O PRO A 445 59.555 112.796 100.759 1.00 0.00 O ATOM 6829 CB PRO A 445 57.301 113.690 102.941 1.00 0.00 C ATOM 6830 CG PRO A 445 56.154 113.254 103.812 1.00 0.00 C ATOM 6831 CD PRO A 445 56.499 111.860 104.266 1.00 0.00 C ATOM 6832 HA PRO A 445 57.104 112.265 101.306 1.00 0.00 H ATOM 6833 1HB PRO A 445 58.135 114.085 103.506 1.00 0.00 H ATOM 6834 2HB PRO A 445 57.021 114.461 102.209 1.00 0.00 H ATOM 6835 1HG PRO A 445 56.037 113.947 104.658 1.00 0.00 H ATOM 6836 2HG PRO A 445 55.215 113.283 103.244 1.00 0.00 H ATOM 6837 1HD PRO A 445 57.039 111.928 105.213 1.00 0.00 H ATOM 6838 2HD PRO A 445 55.558 111.305 104.365 1.00 0.00 H ATOM 6839 N GLY A 446 60.044 111.795 102.731 1.00 0.00 N ATOM 6840 CA GLY A 446 61.483 111.688 102.455 1.00 0.00 C ATOM 6841 C GLY A 446 61.777 110.933 101.151 1.00 0.00 C ATOM 6842 O GLY A 446 62.855 111.084 100.576 1.00 0.00 O ATOM 6843 H GLY A 446 59.760 111.608 103.694 1.00 0.00 H ATOM 6844 1HA GLY A 446 61.917 112.687 102.395 1.00 0.00 H ATOM 6845 2HA GLY A 446 61.971 111.175 103.284 1.00 0.00 H ATOM 6846 N LYS A 447 60.764 110.226 100.635 1.00 0.00 N ATOM 6847 CA LYS A 447 60.814 109.463 99.394 1.00 0.00 C ATOM 6848 C LYS A 447 61.143 110.306 98.165 1.00 0.00 C ATOM 6849 O LYS A 447 61.628 109.787 97.160 1.00 0.00 O ATOM 6850 CB LYS A 447 59.472 108.766 99.176 1.00 0.00 C ATOM 6851 CG LYS A 447 58.328 109.732 98.862 1.00 0.00 C ATOM 6852 CD LYS A 447 56.998 109.020 98.746 1.00 0.00 C ATOM 6853 CE LYS A 447 55.884 110.005 98.422 1.00 0.00 C ATOM 6854 NZ LYS A 447 54.562 109.331 98.301 1.00 0.00 N ATOM 6855 H LYS A 447 59.969 110.050 101.236 1.00 0.00 H ATOM 6856 HA LYS A 447 61.598 108.717 99.489 1.00 0.00 H ATOM 6857 1HB LYS A 447 59.559 108.057 98.354 1.00 0.00 H ATOM 6858 2HB LYS A 447 59.206 108.198 100.069 1.00 0.00 H ATOM 6859 1HG LYS A 447 58.255 110.477 99.651 1.00 0.00 H ATOM 6860 2HG LYS A 447 58.530 110.244 97.923 1.00 0.00 H ATOM 6861 1HD LYS A 447 57.054 108.269 97.957 1.00 0.00 H ATOM 6862 2HD LYS A 447 56.774 108.518 99.687 1.00 0.00 H ATOM 6863 1HE LYS A 447 55.833 110.752 99.214 1.00 0.00 H ATOM 6864 2HE LYS A 447 56.115 110.505 97.482 1.00 0.00 H ATOM 6865 1HZ LYS A 447 53.853 110.018 98.087 1.00 0.00 H ATOM 6866 2HZ LYS A 447 54.601 108.645 97.562 1.00 0.00 H ATOM 6867 3HZ LYS A 447 54.336 108.875 99.173 1.00 0.00 H ATOM 6868 N GLN A 448 60.961 111.621 98.283 1.00 0.00 N ATOM 6869 CA GLN A 448 61.205 112.553 97.194 1.00 0.00 C ATOM 6870 C GLN A 448 62.698 112.723 96.929 1.00 0.00 C ATOM 6871 O GLN A 448 63.105 113.153 95.848 1.00 0.00 O ATOM 6872 CB GLN A 448 60.558 113.898 97.517 1.00 0.00 C ATOM 6873 CG GLN A 448 59.040 113.852 97.527 1.00 0.00 C ATOM 6874 CD GLN A 448 58.421 115.197 97.838 1.00 0.00 C ATOM 6875 OE1 GLN A 448 59.016 116.027 98.531 1.00 0.00 O ATOM 6876 NE2 GLN A 448 57.215 115.422 97.329 1.00 0.00 N ATOM 6877 H GLN A 448 60.509 111.969 99.119 1.00 0.00 H ATOM 6878 HA GLN A 448 60.755 112.150 96.287 1.00 0.00 H ATOM 6879 1HB GLN A 448 60.900 114.237 98.496 1.00 0.00 H ATOM 6880 2HB GLN A 448 60.874 114.640 96.785 1.00 0.00 H ATOM 6881 1HG GLN A 448 58.691 113.536 96.545 1.00 0.00 H ATOM 6882 2HG GLN A 448 58.712 113.141 98.288 1.00 0.00 H ATOM 6883 1HE2 GLN A 448 56.754 116.294 97.502 1.00 0.00 H ATOM 6884 2HE2 GLN A 448 56.766 114.722 96.774 1.00 0.00 H ATOM 6885 N ARG A 449 63.505 112.420 97.946 1.00 0.00 N ATOM 6886 CA ARG A 449 64.950 112.565 97.898 1.00 0.00 C ATOM 6887 C ARG A 449 65.640 111.213 98.006 1.00 0.00 C ATOM 6888 O ARG A 449 66.780 111.061 97.566 1.00 0.00 O ATOM 6889 CB ARG A 449 65.412 113.467 99.028 1.00 0.00 C ATOM 6890 CG ARG A 449 65.038 114.922 98.865 1.00 0.00 C ATOM 6891 CD ARG A 449 65.468 115.738 100.030 1.00 0.00 C ATOM 6892 NE ARG A 449 65.244 117.159 99.806 1.00 0.00 N ATOM 6893 CZ ARG A 449 65.419 118.129 100.732 1.00 0.00 C ATOM 6894 NH1 ARG A 449 65.824 117.831 101.954 1.00 0.00 N ATOM 6895 NH2 ARG A 449 65.184 119.391 100.413 1.00 0.00 N ATOM 6896 H ARG A 449 63.100 112.033 98.785 1.00 0.00 H ATOM 6897 HA ARG A 449 65.223 113.047 96.959 1.00 0.00 H ATOM 6898 1HB ARG A 449 64.988 113.118 99.964 1.00 0.00 H ATOM 6899 2HB ARG A 449 66.495 113.411 99.118 1.00 0.00 H ATOM 6900 1HG ARG A 449 65.516 115.322 97.973 1.00 0.00 H ATOM 6901 2HG ARG A 449 63.953 115.010 98.768 1.00 0.00 H ATOM 6902 1HD ARG A 449 64.906 115.438 100.909 1.00 0.00 H ATOM 6903 2HD ARG A 449 66.533 115.584 100.210 1.00 0.00 H ATOM 6904 HE ARG A 449 64.934 117.445 98.887 1.00 0.00 H ATOM 6905 1HH1 ARG A 449 66.008 116.867 102.215 1.00 0.00 H ATOM 6906 2HH1 ARG A 449 65.950 118.565 102.636 1.00 0.00 H ATOM 6907 1HH2 ARG A 449 64.875 119.629 99.480 1.00 0.00 H ATOM 6908 2HH2 ARG A 449 65.314 120.119 101.102 1.00 0.00 H ATOM 6909 N SER A 450 64.868 110.195 98.389 1.00 0.00 N ATOM 6910 CA SER A 450 65.419 108.850 98.537 1.00 0.00 C ATOM 6911 C SER A 450 65.908 108.306 97.185 1.00 0.00 C ATOM 6912 O SER A 450 65.160 108.346 96.208 1.00 0.00 O ATOM 6913 CB SER A 450 64.382 107.915 99.124 1.00 0.00 C ATOM 6914 OG SER A 450 64.882 106.610 99.239 1.00 0.00 O ATOM 6915 H SER A 450 64.025 110.420 98.907 1.00 0.00 H ATOM 6916 HA SER A 450 66.254 108.922 99.210 1.00 0.00 H ATOM 6917 1HB SER A 450 64.080 108.277 100.106 1.00 0.00 H ATOM 6918 2HB SER A 450 63.498 107.914 98.490 1.00 0.00 H ATOM 6919 HG SER A 450 65.685 106.680 99.759 1.00 0.00 H ATOM 6920 N PRO A 451 67.151 107.790 97.093 1.00 0.00 N ATOM 6921 CA PRO A 451 67.771 107.249 95.891 1.00 0.00 C ATOM 6922 C PRO A 451 67.463 105.767 95.710 1.00 0.00 C ATOM 6923 O PRO A 451 66.509 105.403 95.023 1.00 0.00 O ATOM 6924 OXT PRO A 451 68.178 104.928 96.257 1.00 0.00 O ATOM 6925 CB PRO A 451 69.258 107.491 96.161 1.00 0.00 C ATOM 6926 CG PRO A 451 69.396 107.321 97.664 1.00 0.00 C ATOM 6927 CD PRO A 451 68.104 107.832 98.245 1.00 0.00 C ATOM 6928 HA PRO A 451 67.423 107.821 95.017 1.00 0.00 H ATOM 6929 1HB PRO A 451 69.864 106.770 95.592 1.00 0.00 H ATOM 6930 2HB PRO A 451 69.545 108.497 95.817 1.00 0.00 H ATOM 6931 1HG PRO A 451 69.571 106.266 97.909 1.00 0.00 H ATOM 6932 2HG PRO A 451 70.263 107.880 98.037 1.00 0.00 H ATOM 6933 1HD PRO A 451 67.772 107.172 99.062 1.00 0.00 H ATOM 6934 2HD PRO A 451 68.286 108.849 98.600 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2768.43 335.452 1525.9 6.52371 66.2688 -57.9909 -596.974 2.52473 -328.076 -11.3415 -24.1812 -20.3894 -0.49059 22.4856 429.237 -33.7936 0.11437 346.411 128.025 -978.717 PRO:NtermProteinFull_1 -2.59529 0.20372 1.66311 0.0034 0.11888 -0.11825 0.82137 0.21757 0 0 0 0 0 0.00012 0.01723 0 0 -1.64321 0 -1.31135 GLN_2 -4.29588 0.63783 2.43677 0.00746 0.22103 -0.0238 -0.90481 0 0 0 0 0 0 -0.04846 2.45725 -0.19609 0 -1.45095 -0.27559 -1.43524 ALA_3 -4.50018 0.73597 2.24419 0.0015 0 -0.33738 0.04501 0 0 0 0 0 0 -0.00789 0 -0.0189 0 1.32468 -0.39861 -0.91162 LEU_4 -6.21941 0.6161 1.18271 0.03853 0.0768 -0.14467 -0.0835 0 0 0 0 0 0 -0.04152 2.78395 -0.12474 0 1.66147 -0.25769 -0.51197 GLU_5 -5.439 0.97611 4.26241 0.00577 0.27487 -0.15399 -1.94934 0 0 0 0 -0.48682 0 -0.11168 3.07472 -0.25798 0 -2.72453 -0.35267 -2.88212 ARG_6 -5.96821 0.73457 4.25798 0.02018 0.48202 -0.39118 -0.14653 0 0 0 0 0 0 -0.09897 2.59045 -0.04027 0 -0.09474 -0.26904 1.07625 ALA_7 -5.00491 0.78048 2.39448 0.00167 0 0.11564 -1.3943 0 0 0 0 0 0 0.04978 0 -0.07834 0 1.32468 -0.31621 -2.12703 ASP_8 -3.91828 0.54639 3.97688 0.00468 0.5019 0.08222 -1.97368 0 0 0 0 -0.88002 0 0.07748 2.07441 -0.79975 0 -2.14574 -0.12567 -2.57919 GLY_9 -2.59972 0.2964 3.08335 0.00022 0 0.03964 -0.32655 0 0 0 0 0 0 -0.04724 0 -1.51855 0 0.79816 0.68256 0.40827 SER_10 -2.72763 0.40506 2.53041 0.00183 0.02588 -0.17409 -0.73297 0 0 0 0 0 0 -0.03064 0.46891 0.29111 0 -0.28969 0.52891 0.29708 TRP_11 -7.73092 0.85168 3.35079 0.02376 0.55403 -0.10391 -0.78263 0 0 0 0 0 0 0.0024 1.68727 -0.33857 0 2.26099 0.03685 -0.18825 ALA_12 -5.94457 0.56448 2.78485 0.0014 0 -0.18926 -1.82214 0 0 0 0 0 0 0.01143 0 -0.35999 0 1.32468 -0.2044 -3.83352 TRP_13 -6.34434 0.83386 3.37612 0.02078 0.25832 -0.35997 -0.84037 0 0 0 0 0 0 0.11841 1.41691 -0.06223 0 2.26099 -0.40878 0.26972 VAL_14 -5.47802 0.78458 3.19753 0.02163 0.05411 -0.24181 -2.19146 0 0 0 0 0 0 -0.02716 -0.00758 -0.39362 0 2.64269 -0.15074 -1.78983 VAL_15 -8.33553 0.87131 2.11677 0.02198 0.05497 -0.19762 -2.30998 0 0 0 0 0 0 -0.00427 0.18655 -0.02466 0 2.64269 -0.13359 -5.11139 LEU_16 -8.94588 1.46544 3.03508 0.086 0.12116 -0.02271 -2.2375 0 0 0 0 0 0 -0.06682 0.66091 -0.2475 0 1.66147 -0.27055 -4.76092 LEU_17 -5.42136 0.5002 4.13673 0.02712 0.07571 -0.18636 -1.18765 0 0 0 0 0 0 0.00085 0.13713 -0.29006 0 1.66147 -0.24299 -0.78921 ALA_18 -6.36167 0.60408 2.55264 0.00127 0 0.0844 -1.56132 0 0 0 0 0 0 0.10008 0 -0.19302 0 1.32468 -0.27107 -3.71994 THR_19 -8.09668 0.46888 5.08231 0.00617 0.0509 -0.12545 -1.60817 0 0 0 0 0 0 0.27523 0.07791 -0.16649 0 1.15175 -0.30706 -3.1907 MET_20 -8.47609 0.79689 4.64885 0.01 0.08714 -0.0638 -1.77623 0 0 0 0 0 0 0.01201 1.91658 0.12201 0 1.65735 -3e-05 -1.06533 VAL_21 -6.02403 0.68875 3.14142 0.0309 0.05412 -0.35566 -2.02992 0 0 0 0 0 0 0.00972 -7e-05 -0.30155 0 2.64269 0.0872 -2.05642 THR_22 -7.88132 1.02346 5.38668 0.00609 0.05332 0.10101 -2.041 0 0 0 0 -0.99818 0 0.47309 0.23023 0.1092 0 1.15175 -0.0802 -2.46588 GLN_23 -8.52715 0.74651 6.90002 0.00776 0.53438 -0.1668 -2.78358 0 0 0 0 0 0 -0.00964 3.07219 -0.17602 0 -1.45095 -0.16808 -2.02136 GLY_24 -4.94119 0.80196 4.24087 0.00017 0 -0.33617 -2.16207 0 0 0 0 0 0 0.00758 0 0.62722 0 0.79816 0.13564 -0.82783 LEU_25 -9.06908 1.03958 2.38832 0.01509 0.06421 -0.19366 -1.27999 0 0 0 0 0 0 0.11267 0.1536 -0.30747 0 1.66147 0.12368 -5.29158 THR_26 -8.05636 1.68274 4.70778 0.00853 0.0551 0.07109 -1.25471 0 0 0 0 0 0 0.1336 0.0354 -0.15113 0 1.15175 -0.20157 -1.81778 LEU_27 -5.3255 0.68873 1.94125 0.01799 0.09592 -0.21061 -0.60557 0 0 0 0 0 0 0.01184 0.18602 -0.06515 0 1.66147 0.06551 -1.5381 GLY_28 -4.53604 0.18426 3.2534 0.00019 0 0.20655 -2.61871 0 0 0 0 0 0 0.04107 0 0.84463 0 0.79816 0.61558 -1.21091 PHE_29 -10.5031 1.43807 1.76629 0.03283 0.20252 -0.081 -1.38742 0.00157 0 0 0 0 0 0.07007 3.66661 0.12522 0 1.21829 5.6671 2.21702 PRO_30 -6.31597 0.84036 2.39555 0.00218 0.03468 -0.44884 -0.83679 0.02416 0 0 0 0 0 -0.13626 0.38507 -0.38956 0 -1.64321 5.15695 -0.93167 THR_31 -3.81009 0.35201 3.64068 0.00798 0.05969 -0.07924 -1.24932 0 0 0 0 0 0 0.18399 0.10175 -0.36939 0 1.15175 -0.14942 -0.15961 CYS_32 -7.81384 0.87625 3.91549 0.00308 0.01115 -0.04063 -0.77373 0 0 0 0 0 0 0.50981 0.52396 0.32184 0 3.25479 -0.10808 0.6801 ILE_33 -7.88517 1.05054 2.27839 0.03249 0.07729 -0.09333 -1.89495 0 0 0 0 0 0 0.40153 1.53945 0.24842 0 2.30374 -0.06916 -2.01075 GLY_34 -3.6747 0.34094 2.89271 0.00012 0 -0.20262 -1.40521 0 0 0 0 0 0 -0.08821 0 0.35831 0 0.79816 0.12842 -0.85207 ILE_35 -6.2804 0.67293 2.75401 0.04372 0.11284 -0.08283 -1.0369 0 0 0 0 0 0 0.09612 1.32481 -0.15579 0 2.30374 0.1724 -0.07534 PHE_36 -10.5073 1.87188 1.8519 0.05207 0.35644 -0.08368 -1.30773 0 0 0 0 0 0 -0.009 2.81549 0.14403 0 1.21829 -0.16267 -3.76032 PHE_37 -8.92422 1.14874 3.39781 0.08306 0.30652 -0.37553 -0.72183 0 0 0 0 0 0 0.0032 3.48432 0.13974 0 1.21829 -0.15921 -0.39911 THR_38 -3.56023 0.30784 3.32354 0.00987 0.05488 -0.11813 -0.79025 0 0 0 0 0 0 0.0086 -0.00162 -0.0258 0 1.15175 0.02176 0.38219 GLU_39 -5.78669 0.53301 4.05076 0.00805 0.30335 -0.55973 -1.17995 0 0 0 0 0 0 0.4304 3.34804 -0.31994 0 -2.72453 -0.17168 -2.06892 LEU_40 -6.35819 0.48977 2.06096 0.01664 0.08464 -0.32919 -0.98394 0 0 0 0 0 0 -0.07579 0.19303 -0.21172 0 1.66147 -0.40453 -3.85686 GLN_41 -4.53453 0.52627 3.6847 0.00704 0.1994 -0.24989 -1.04689 0 0 0 0 0 0 0.06183 2.48896 -0.09421 0 -1.45095 -0.34564 -0.75392 TRP_42 -4.63449 0.44981 2.68888 0.02898 0.36591 -0.35943 -0.77121 0 0 0 0 0 0 -0.04716 2.682 -0.03242 0 2.26099 -0.45054 2.18132 GLU_43 -2.62455 0.25834 2.10836 0.00696 0.68849 -0.19929 -0.20597 0 0 0 0 0 0 0.12731 2.84197 0.2562 0 -2.72453 1.08484 1.61812 PHE_44 -4.23473 0.97842 1.85753 0.02646 0.64001 -0.05272 0.624 0 0 0 0 0 0 0.38042 1.29489 -0.12383 0 1.21829 1.58024 4.18899 GLN_45 -1.84584 0.23621 1.08144 0.01062 0.66576 -0.07562 0.24329 0 0 0 0 0 0 0.00335 1.78026 0.04594 0 -1.45095 0.57345 1.26791 ALA_46 -3.03317 0.63717 0.56436 0.00158 0 -0.18485 -0.0837 0 0 0 0 0 0 -0.00649 0 0.04091 0 1.32468 0.29311 -0.44641 SER_47 -4.15465 0.29941 4.89738 0.00185 0.07994 0.09858 -2.18685 0 0 0 -0.84016 0 0 0.00037 0.09215 -0.558 0 -0.28969 -0.12524 -2.6849 ASN_48 -2.58496 0.15136 3.19151 0.00621 0.26048 -0.23781 -0.80492 0 0 0 0 0 0 -0.04101 1.02249 0.48482 0 -1.34026 0.01728 0.12517 SER_49 -3.12034 0.18483 4.10518 0.00173 0.04255 -0.16183 -0.45873 0 0 0 -0.40895 0 0 0.06008 0.23224 0.00732 0 -0.28969 0.01475 0.20914 GLU_50 -5.54002 0.29101 5.39531 0.0115 1.0748 -0.0089 -1.4839 0 0 0 -1.14411 0 0 -0.02764 2.81651 -0.27354 0 -2.72453 -0.22228 -1.8358 THR_51 -7.22592 0.77436 4.81494 0.0049 0.05065 -0.46396 -2.28653 0 0 0 0 0 0 0.49445 0.11816 -0.0927 0 1.15175 -0.24316 -2.90307 SER_52 -4.40017 0.44486 4.9681 0.00195 0.05362 0.02215 -2.17964 0 0 0 -0.40895 0 0 0.04171 0.17207 -0.26404 0 -0.28969 -0.41463 -2.25264 TRP_53 -7.95908 1.20673 4.09325 0.02319 0.46997 -0.34543 -2.0761 0 0 0 0 0 0 -0.04604 2.81535 0.06916 0 2.26099 -0.49349 0.01851 PHE_54 -9.80426 2.2871 2.98344 0.0402 0.32953 -0.2011 -1.43386 5e-05 0 0 0 0 0 0.3058 1.36087 -0.43321 0 1.21829 4.97612 1.62898 PRO_55 -6.63947 1.33321 3.64029 0.00278 0.04653 -0.23934 -1.74297 0.02851 0 0 0 0 0 0.11267 0.16418 -0.06297 0 -1.64321 5.06559 0.0658 SER_56 -5.74582 0.56254 5.15723 0.0012 0.02219 -0.33882 -2.21018 0 0 0 0 0 0 0.09677 0.47474 0.29155 0 -0.28969 -0.12361 -2.1019 ILE_57 -8.57087 1.1843 3.68692 0.03532 0.07046 -0.14435 -2.01408 0 0 0 0 0 0 -0.05705 0.12643 -0.45563 0 2.30374 -0.02821 -3.86301 LEU_58 -9.46644 1.25662 2.46873 0.01857 0.07433 -0.14948 -1.82592 0 0 0 0 0 0 -0.02206 0.41544 -0.2499 0 1.66147 -0.13482 -5.95346 THR_59 -6.01041 0.37895 4.77899 0.00858 0.05878 -0.06937 -3.10834 0 0 0 0 0 0 -0.00091 0.01234 -0.01602 0 1.15175 -0.04969 -2.86535 ALA_60 -5.67764 0.53054 3.53351 0.00173 0 -0.03901 -2.23351 0 0 0 0 0 0 -0.02894 0 -0.06966 0 1.32468 0.01919 -2.63911 VAL_61 -7.81143 0.97636 3.50419 0.02493 0.05287 -0.06359 -1.77555 0 0 0 0 0 0 -0.03454 0.04614 -0.28095 0 2.64269 -0.13262 -2.85151 LEU_62 -9.2129 0.7939 3.61072 0.03574 0.16242 -0.14955 -1.31305 0 0 0 0 0 0 -0.0169 1.99159 -0.17436 0 1.66147 -0.01548 -2.62641 HIS_D_63 -9.58371 0.9188 6.12477 0.00453 0.37667 -0.37639 -2.60879 0 0 0 -0.69795 0 0 0.00798 2.19236 0.01839 0 -0.30065 -0.02944 -3.95344 MET_64 -5.96569 0.53395 3.54869 0.01181 0.09027 -0.04094 -1.51088 0 0 0 0 0 0 0.14865 0.83678 -0.06859 0 1.65735 -0.16411 -0.92271 ALA_65 -6.8703 1.2461 2.4236 0.00168 0 0.12549 -2.85742 0 0 0 0 0 0 0.24096 0 -0.07129 0 1.32468 -0.31333 -4.74984 GLY_66 -5.13726 0.77478 4.54153 0.00023 0 -0.05226 -1.73632 0.01851 0 0 0 0 0 0.03778 0 -0.26184 0 0.79816 4.91549 3.8988 PRO_67 -7.48938 1.33315 3.85862 0.00316 0.0451 -0.38888 -0.64106 0.24795 0 0 0 0 0 -0.07261 0.61795 0.15826 0 -1.64321 4.97858 1.00762 LEU_68 -9.67692 1.63935 2.51752 0.04417 0.07695 -0.01865 -2.14111 0 0 0 0 0 0 0.25591 0.59065 -0.29467 0 1.66147 -0.32117 -5.6665 CYS:disulfide_69 -8.94412 1.42491 4.12791 0.00312 0.00924 -0.26762 -1.66453 0 0 0 0 0 -0.2453 0.00198 0.62652 0.37493 0 3.25479 0.04602 -1.25213 SER_70 -6.37689 0.35706 6.35847 0.00159 0.02382 -0.55388 -1.7706 0 0 0 0 0 0 -0.034 0.41197 0.30905 0 -0.28969 0.21832 -1.34478 ILE_71 -6.72187 0.57965 4.39934 0.05424 0.12123 -0.33864 -1.73907 0 0 0 0 0 0 -0.04393 1.23296 -0.29013 0 2.30374 -0.00112 -0.44359 LEU_72 -8.35471 0.91668 3.2846 0.02704 0.13184 -0.059 -2.03493 0 0 0 0 0 0 0.19628 1.29737 -0.28111 0 1.66147 -0.18691 -3.40138 VAL_73 -7.85614 0.96351 4.79178 0.02029 0.04233 0.02074 -1.5962 0 0 0 0 0 0 -0.02593 0.08923 -0.34268 0 2.64269 -0.20141 -1.45178 GLY_74 -2.7061 0.12826 2.63175 0.00013 0 -0.19414 -0.61699 0 0 0 0 0 0 -0.07111 0 0.46567 0 0.79816 0.0739 0.50951 ARG_75 -5.64286 0.37949 3.52896 0.01503 0.36136 -0.43795 -1.43987 0 0 0 0 0 0 0.00653 2.07711 -0.05891 0 -0.09474 0.28402 -1.02182 PHE_76 -7.79659 0.77324 2.42164 0.02765 0.35179 -0.38349 -1.09146 0 0 0 0 0 0 0.11808 2.03347 -0.25292 0 1.21829 0.29819 -2.2821 GLY_77 -4.4499 0.33454 3.92899 1e-05 0 0.07009 -1.52478 0 0 0 0 0 0 -0.02656 0 -1.49091 0 0.79816 0.22852 -2.13183 CYS_78 -6.23028 0.89316 2.21504 0.00335 0.02232 -0.22954 -0.60764 0 0 0 0 0 0 -0.02729 1.15916 0.36754 0 3.25479 0.11247 0.93308 ARG_79 -6.3254 0.44689 4.82642 0.01509 0.38467 0.00563 -1.85644 0 0 0 -0.46248 0 0 -0.0134 2.61647 -0.04384 0 -0.09474 -0.10732 -0.60846 VAL_80 -7.12393 0.70553 2.65346 0.01835 0.04676 -0.1921 -1.45727 0 0 0 0 0 0 -0.03892 -0.02393 -0.34865 0 2.64269 -0.13991 -3.25792 THR_81 -8.87342 1.17115 5.52335 0.01284 0.06413 -0.29757 -1.99328 0 0 0 0 0 0 -0.00761 -0.00686 -0.01596 0 1.15175 0.02523 -3.24624 VAL_82 -8.46232 1.07495 3.27796 0.02175 0.05441 -0.37907 -1.61272 0 0 0 0 0 0 -0.03785 0.04577 -0.22663 0 2.64269 -0.04149 -3.64257 MET_83 -7.82471 0.6986 4.03499 0.02341 0.182 0.04472 -1.58338 0 0 0 0 0 0 -0.01699 2.18472 0.06485 0 1.65735 0.0051 -0.52933 LEU_84 -9.74452 1.12124 3.00875 0.02806 0.08268 -0.26231 -2.1336 0 0 0 0 0 0 0.20485 0.23697 -0.31132 0 1.66147 -0.07239 -6.18011 GLY_85 -5.58593 0.66565 4.44317 0.00016 0 -0.05278 -2.34391 0 0 0 0 0 0 -0.00475 0 0.52296 0 0.79816 0.19342 -1.36386 GLY_86 -5.57255 0.48775 4.09615 0.00015 0 -0.30979 -2.05764 0 0 0 0 0 0 -0.0558 0 0.49899 0 0.79816 0.51545 -1.59913 VAL_87 -6.53073 0.53159 3.71683 0.02194 0.05046 -0.03898 -2.33668 0 0 0 0 0 0 0.07724 -0.00808 -0.39244 0 2.64269 0.17829 -2.08787 LEU_88 -9.4617 1.13414 2.32579 0.02292 0.16484 -0.18332 -1.60767 0 0 0 0 0 0 -0.01532 0.97565 -0.25423 0 1.66147 -0.06621 -5.30363 ALA_89 -6.06707 0.33 3.38329 0.00146 0 -0.11696 -1.78095 0 0 0 0 0 0 -0.00508 0 -0.28025 0 1.32468 -0.3502 -3.56109 SER_90 -6.80784 0.82583 6.14098 0.00206 0.0461 -0.03324 -2.64616 0 0 0 0 0 0 -0.03588 0.95086 0.288 0 -0.28969 -0.26727 -1.82626 LEU_91 -5.55965 0.49558 3.73747 0.0187 0.06724 -0.0787 -1.63082 0 0 0 0 0 0 0.03286 0.15933 -0.30301 0 1.66147 -0.17651 -1.57603 GLY_92 -5.30436 0.33303 4.203 0.00017 0 -0.22174 -2.04104 0 0 0 0 0 0 0.01687 0 0.26975 0 0.79816 0.32713 -1.61904 MET_93 -9.23974 0.5425 4.65373 0.01415 0.09411 -0.18896 -2.11072 0 0 0 0 0 0 -0.02212 1.03525 -0.00844 0 1.65735 0.45899 -3.11391 VAL_94 -6.47486 0.84694 3.92777 0.01983 0.04825 -0.10531 -1.79745 0 0 0 -0.66748 0 0 -0.05453 0.22675 -0.34499 0 2.64269 -0.0665 -1.79889 ALA_95 -4.57137 0.50275 3.55616 0.00144 0 -0.02436 -2.02693 0 0 0 0 0 0 -0.04649 0 -0.24152 0 1.32468 -0.27792 -1.80355 SER_96 -6.60546 0.67463 5.7971 0.00233 0.04467 -0.07787 -2.11427 0 0 0 0 0 0 -0.04428 0.41351 -0.20947 0 -0.28969 -0.54905 -2.95785 SER_97 -6.49667 0.60159 5.5677 0.00214 0.06571 0.01621 -2.34083 0 0 0 -0.66748 0 0 -0.03013 0.34581 -0.29691 0 -0.28969 -0.63537 -4.15794 PHE_98 -4.55262 0.34659 2.79941 0.02263 0.30281 -0.21374 -0.86268 0 0 0 0 0 0 -0.02326 1.71691 -0.20628 0 1.21829 -0.40174 0.14631 SER_99 -4.14068 0.22541 3.75891 0.0016 0.02596 -0.28849 -0.58494 0 0 0 0 0 0 0.13479 0.75755 0.44826 0 -0.28969 0.02077 0.06947 HIS_100 -2.04131 0.03609 1.92115 0.00437 0.43066 -0.23739 -0.14067 0 0 0 0 0 0 0.0528 1.61782 -0.06955 0 -0.30065 0.12272 1.39603 ASN_101 -5.50266 0.61598 4.30841 0.00518 0.24604 -0.17985 -0.92939 0 0 0 -0.90183 0 0 0.01439 1.49392 0.25358 0 -1.34026 0.10494 -1.81156 LEU_102 -6.28288 0.52066 1.8628 0.02035 0.179 -0.00806 -0.54159 0 0 0 0 0 0 -0.02995 1.05119 -0.26217 0 1.66147 -0.07761 -1.90678 SER_103 -3.18304 0.24935 3.07363 0.0015 0.02295 -0.21844 -0.15303 0 0 0 0 0 0 -0.00518 0.46563 0.27669 0 -0.28969 -0.22019 0.02019 GLN_104 -6.43929 0.50429 6.09057 0.00638 0.18053 -0.279 -3.02839 0 0 0 -0.90183 0 0 -0.0344 2.31797 -0.22402 0 -1.45095 -0.22417 -3.48231 LEU_105 -8.49113 0.90125 3.94481 0.0216 0.07263 -0.19673 -2.16031 0 0 0 0 0 0 -0.01805 0.28034 -0.27544 0 1.66147 -0.25265 -4.51221 TYR_106 -9.73653 1.12896 4.83206 0.06037 0.24141 -0.07095 -2.47807 0 0 0 -0.30396 0 0 0.29625 3.59379 0.21127 0.04654 0.58223 -0.2224 -1.81903 PHE_107 -5.78211 0.49767 4.26875 0.02664 0.30514 -0.15957 -1.49522 0 0 0 0 0 0 0.1844 1.54306 -0.23065 0 1.21829 0.07321 0.44961 THR_108 -6.72484 0.72851 5.12726 0.01338 0.04941 -0.0873 -2.51665 0 0 0 0 0 0 0.14913 0.09932 0.06687 0 1.15175 0.7009 -1.24226 ALA_109 -5.68579 1.05707 3.5646 0.00171 0 -0.03157 -1.68348 0 0 0 0 0 0 0.00364 0 0.06039 0 1.32468 0.50033 -0.88841 GLY_110 -5.30928 0.94 3.59387 0.00015 0 -0.21242 -1.6956 0 0 0 0 0 0 0.04515 0 -0.13332 0 0.79816 0.84625 -1.12704 PHE_111 -7.60938 0.8029 2.81035 0.02933 0.27852 -0.01595 -2.32135 0 0 0 0 0 0 0.08247 1.55336 -0.2134 0 1.21829 0.96959 -2.41526 ILE_112 -7.85277 0.84058 2.97895 0.04742 0.12086 -0.06167 -2.29202 0 0 0 0 0 0 0.05872 1.1446 -0.37908 0 2.30374 0.089 -3.00168 THR_113 -7.71704 0.98594 4.65008 0.01148 0.06587 -0.18771 -2.223 0 0 0 0 0 0 0.02026 0.07811 0.02572 0 1.15175 -0.03323 -3.17177 GLY_114 -5.85968 0.47613 4.08028 0.00016 0 -0.24406 -1.88955 0 0 0 0 0 0 -0.04328 0 0.32995 0 0.79816 0.45959 -1.89231 LEU_115 -8.99633 1.24208 2.06295 0.02597 0.18864 -0.09336 -1.43817 0 0 0 0 0 0 0.00956 1.15846 -0.27859 0 1.66147 0.3091 -4.14822 GLY_116 -5.72866 0.48532 4.28559 0.00014 0 -0.09916 -1.59408 0 0 0 0 0 0 -0.0031 0 0.54415 0 0.79816 0.05016 -1.26147 MET_117 -10.9625 1.90635 4.79829 0.00788 0.04944 0.08223 -2.35364 0 0 0 0 0 0 0.02429 1.74137 0.00521 0 1.65735 0.17844 -2.86534 CYS:disulfide_118 -8.8061 1.19008 5.14774 0.00392 0.03192 0.0587 -2.77446 0 0 0 0 0 -0.2453 -0.01497 1.13447 0.25129 0 3.25479 0.23336 -0.53456 PHE_119 -12.6721 2.30001 3.02165 0.03862 0.21263 -0.16873 -2.15618 0 0 0 -0.48897 0 0 -0.04428 2.78199 0.05878 0 1.21829 0.15156 -5.74678 SER_120 -6.46921 0.86743 5.47697 0.00227 0.05739 -0.257 -1.58368 0 0 0 0 0 0 -0.00847 0.23496 -0.19976 0 -0.28969 -0.28477 -2.45356 PHE_121 -9.59723 1.29921 4.0557 0.02421 0.22444 0.36583 -2.24112 0 0 0 0 0 0 0.01282 1.45374 -0.14554 0 1.21829 0.32867 -3.00098 GLN_122 -8.95197 0.54457 6.82814 0.0191 1.15631 -0.57945 -1.72885 0 0 0 0 0 0 -0.03984 3.46527 -0.08164 0 -1.45095 0.43306 -0.38625 SER_123 -6.98549 1.27502 6.60035 0.00151 0.02255 -0.02598 -3.10923 0 0 0 -0.48897 0 0 0.02471 0.49965 0.32582 0 -0.28969 0.0678 -2.08196 SER_124 -6.17631 0.5329 5.45822 0.00152 0.02375 -0.2922 -1.55077 0 0 0 0 -0.99818 0 0.14289 0.90354 0.15978 0 -0.28969 -0.05481 -2.13936 ILE_125 -8.81825 1.06078 1.8252 0.03024 0.06589 -0.12709 -1.3172 0 0 0 0 0 0 -0.04718 0.11505 -0.43802 0 2.30374 -0.20538 -5.55222 THR_126 -7.35698 0.64333 4.5604 0.00694 0.05624 -0.15114 -1.99096 0 0 0 0 0 0 0.06368 0.19892 0.08911 0 1.15175 -0.06792 -2.79664 VAL_127 -9.2223 1.87454 2.13063 0.03772 0.05602 -0.04632 -2.06068 0 0 0 0 0 0 -0.03755 0.41631 -0.29113 0 2.64269 -0.05349 -4.55356 LEU_128 -8.32417 0.9018 2.62901 0.03802 0.08116 -0.49665 -0.70148 0 0 0 0 0 0 0.05607 0.20462 -0.27865 0 1.66147 -0.12711 -4.35592 GLY_129 -4.19258 0.49237 3.24308 0.00014 0 -0.02326 -0.62911 0 0 0 0 0 0 -0.02892 0 0.4556 0 0.79816 0.03671 0.15219 PHE_130 -7.52365 1.04114 3.39789 0.02224 0.21428 -0.37811 -0.81115 0 0 0 0 0 0 0.50987 2.48559 -0.10476 0 1.21829 0.46128 0.5329 TYR_131 -9.88983 1.55887 3.04452 0.09333 0.27619 0.01615 -0.76719 0 0 0 0 0 0 0.07479 3.91813 0.11423 0.00278 0.58223 0.17411 -0.80168 PHE_132 -8.05912 0.77088 2.43682 0.04291 0.12073 -0.16676 -0.49081 0 0 0 0 0 0 0.07049 2.66547 -0.24283 0 1.21829 0.17677 -1.45717 VAL_133 -4.81902 0.52804 1.7059 0.02017 0.02947 -0.21453 -0.03404 0 0 0 0 0 0 -0.0677 0.12338 0.00986 0 2.64269 0.50242 0.42665 ARG_134 -5.17501 0.6355 4.37834 0.00982 0.1901 0.13756 -1.84073 0 0 0 0 -1.36685 0 0.04458 1.54495 -0.11496 0 -0.09474 -0.0009 -1.65235 ARG_135 -5.23018 0.62464 3.40607 0.01667 0.4096 -0.18457 -1.38477 0 0 0 0 0 0 -0.047 1.86344 -0.22142 0 -0.09474 -0.00053 -0.84279 ARG_136 -9.45809 0.83779 7.93606 0.0148 0.43714 -0.06519 -2.84797 0 0 0 0 -0.40219 0 -0.07767 2.5015 -0.17354 0 -0.09474 0.25289 -1.13922 VAL_137 -7.2129 1.33243 2.866 0.0399 0.05602 -0.58918 -0.70833 0 0 0 0 0 0 -0.02015 0.07386 -0.23496 0 2.64269 0.05122 -1.70341 LEU_138 -8.06608 0.82824 2.70803 0.02788 0.18272 -0.18556 -1.12119 0 0 0 0 0 0 -0.03908 1.18769 -0.27729 0 1.66147 -0.0834 -3.17657 ALA_139 -6.37233 0.87345 2.3314 0.00127 0 -0.08808 -1.18912 0 0 0 0 0 0 -0.03935 0 -0.30221 0 1.32468 -0.27347 -3.73377 ASN_140 -7.15985 0.33998 6.20801 0.00643 0.26096 -0.32213 -2.81041 0 0 0 0 -0.44173 0 0.03115 1.97936 0.14421 0 -1.34026 -0.13815 -3.24245 ALA_141 -6.59967 0.65797 3.17717 0.00145 0 -0.05211 -1.7496 0 0 0 0 0 0 -0.03728 0 -0.14942 0 1.32468 -0.128 -3.55482 LEU_142 -8.75844 1.57154 2.93281 0.02525 0.07402 -0.32997 -1.8887 0 0 0 0 0 0 0.02328 0.33299 -0.23011 0 1.66147 -0.22124 -4.80711 ALA_143 -5.73203 0.65039 3.49114 0.00124 0 -0.13086 -1.18545 0 0 0 0 0 0 -0.02336 0 -0.23701 0 1.32468 -0.24193 -2.08318 SER_144 -5.64303 0.53586 5.78279 0.00155 0.02389 -0.16792 -2.1697 0 0 0 0 0 0 -0.00695 0.55286 0.27041 0 -0.28969 -0.26098 -1.37091 MET_145 -8.50207 1.17569 4.89983 0.01366 -0.00064 0.29524 -2.6761 0 0 0 0 0 0 0.03702 2.93164 -0.09927 0 1.65735 -0.21836 -0.48601 GLY_146 -4.1682 0.49207 3.33287 0.0001 0 -0.27198 -1.89089 0 0 0 0 0 0 -0.08961 0 0.42522 0 0.79816 -0.0738 -1.44605 VAL_147 -7.54669 1.32954 3.51916 0.02741 0.05671 -0.09583 -1.60481 0 0 0 0 0 0 -0.03425 0.01976 -0.37988 0 2.64269 0.07499 -1.99121 SER_148 -6.48173 0.52581 5.84172 0.00144 0.02446 -0.3894 -1.65924 0 0 0 0 0 0 0.10136 0.75764 0.20735 0 -0.28969 -0.16421 -1.52448 LEU_149 -6.21757 0.68499 3.95752 0.02235 0.14843 -0.19625 -1.46252 0 0 0 0 0 0 0.09046 0.45703 -0.19804 0 1.66147 -0.14334 -1.19547 GLY_150 -4.84244 0.26081 3.79835 0.00013 0 -0.11529 -2.15618 0 0 0 0 0 0 -0.03385 0 0.45606 0 0.79816 0.18453 -1.64971 ILE_151 -6.34703 0.88066 3.47128 0.03611 0.07863 -0.1337 -0.96658 0 0 0 0 0 0 -0.04653 0.45374 -0.15873 0 2.30374 0.08301 -0.3454 THR_152 -6.87927 0.4566 3.20635 0.00537 0.06021 -0.10987 -1.41766 0 0 0 0 0 0 -0.03726 0.01803 -0.15888 0 1.15175 -0.31554 -4.02016 LEU_153 -5.48728 0.42084 3.09401 0.01903 0.07914 -0.12998 -1.71997 0 0 0 0 0 0 -0.02949 0.22344 -0.22701 0 1.66147 -0.04569 -2.14148 TRP_154 -11.0207 1.58252 3.39495 0.03293 0.32552 -0.06616 -2.66223 9e-05 0 0 0 0 0 0.51529 2.40063 0.0975 0 2.26099 5.56528 2.42664 PRO_155 -6.93329 1.23125 3.57801 0.00261 0.0373 -0.06515 -1.56006 0.17237 0 0 0 0 0 -0.12605 0.42641 -0.00498 0 -1.64321 5.25547 0.37067 LEU_156 -4.75745 0.41308 3.78699 0.01942 0.06615 -0.11182 -1.36986 0 0 0 0 0 0 0.3964 0.34318 -0.23688 0 1.66147 -0.14434 0.06635 LEU_157 -6.45961 0.51849 3.365 0.02344 0.1978 -0.06789 -1.27935 0 0 0 0 0 0 -0.04116 0.93876 -0.27939 0 1.66147 -0.15365 -1.5761 SER_158 -7.10947 0.6056 5.75928 0.00163 0.02237 -0.1562 -2.95862 0 0 0 0 0 0 -0.03317 0.43207 0.30045 0 -0.28969 -0.1382 -3.56393 ARG_159 -6.60785 0.36852 5.22909 0.0113 0.19766 -0.06381 -1.26873 0 0 0 0 0 0 -0.00278 1.65029 -0.098 0 -0.09474 -0.10162 -0.78068 TYR_160 -6.20975 0.40553 4.74503 0.02237 0.22123 -0.04554 -2.19865 0 0 0 0 0 0 -0.00178 1.33131 -0.35946 4e-05 0.58223 -0.05373 -1.56116 LEU_161 -9.42207 1.00106 3.7379 0.01975 0.07973 -0.06296 -2.53665 0 0 0 0 0 0 -0.04212 0.15856 -0.29954 0 1.66147 -0.08685 -5.79172 LEU_162 -7.8019 0.68487 4.21101 0.0227 0.17062 -0.27897 -1.44431 0 0 0 0 0 0 -0.02603 0.98788 -0.26284 0 1.66147 -0.24341 -2.31891 GLU_163 -3.18953 0.13147 3.40631 0.00582 0.25823 -0.35767 -0.26395 0 0 0 0 0 0 -0.00577 2.63026 -0.29173 0 -2.72453 -0.25891 -0.66 ASN_164 -3.87829 0.11346 3.46633 0.00463 0.28971 -0.2175 -1.04424 0 0 0 0 0 0 -0.03967 2.09039 0.22417 0 -1.34026 0.0566 -0.27468 LEU_165 -5.05454 0.51906 1.94381 0.0185 0.07921 -0.07515 -1.32886 0 0 0 0 0 0 -0.02046 0.14225 -0.25196 0 1.66147 0.25897 -2.10771 GLY_166 -3.55519 0.18136 3.8497 0.00014 0 -0.00871 -1.30964 0 0 0 0 0 0 0.0676 0 -1.50017 0 0.79816 0.1576 -1.31915 TRP_167 -8.1306 1.07639 2.36862 0.02192 0.37187 -0.23316 -0.42563 0 0 0 0 0 0 -0.00191 1.58976 -0.32599 0 2.26099 0.13474 -1.29299 ARG_168 -4.87825 0.75124 3.80922 0.01635 0.48014 -0.01353 -1.06379 0 0 0 0 0 0 -0.02254 1.72292 -0.01734 0 -0.09474 -0.02323 0.66643 GLY_169 -3.87386 0.33855 3.0995 0.00016 0 -0.21035 -1.23108 0 0 0 0 0 0 -0.06939 0 0.47952 0 0.79816 0.04549 -0.62331 THR_170 -8.92975 1.17164 5.45288 0.02517 0.06734 -0.35734 -1.73817 0 0 0 0 0 0 0.05831 0.2335 0.0551 0 1.15175 0.15789 -2.65168 PHE_171 -10.3482 0.74715 2.68991 0.0562 0.21062 -0.38789 -1.245 0 0 0 0 0 0 0.18516 3.53579 -0.00465 0 1.21829 -0.03168 -3.37428 LEU_172 -5.62417 0.51037 3.30596 0.0231 0.15205 -0.11322 -1.06308 0 0 0 0 0 0 0.23751 0.67042 -0.22435 0 1.66147 -0.13308 -0.59699 VAL_173 -5.5798 0.60331 3.07687 0.02615 0.04389 0.07365 -1.9402 0 0 0 0 0 0 -0.02412 0.26926 -0.11518 0 2.64269 -0.15982 -1.08328 PHE_174 -10.6374 1.12391 2.61539 0.04559 0.18699 -0.06939 -2.57245 0 0 0 0 0 0 0.12079 2.97475 0.13778 0 1.21829 -0.22583 -5.08163 GLY_175 -5.20247 0.53235 4.23093 0.00013 0 -0.0945 -2.35547 0 0 0 0 0 0 0.0585 0 0.47126 0 0.79816 0.1157 -1.44541 GLY_176 -3.42203 0.27641 3.45057 0.00011 0 -0.03381 -2.01084 0 0 0 0 0 0 0.02533 0 0.56835 0 0.79816 0.35299 0.00524 ILE_177 -6.66988 0.92516 2.45129 0.03333 0.07496 -0.15088 -0.74287 0 0 0 0 0 0 0.12783 0.30827 -0.30944 0 2.30374 0.09161 -1.55688 PHE_178 -10.2878 1.20688 2.79208 0.02234 0.17007 -0.1282 -1.53394 0 0 0 0 0 0 -0.04235 2.56183 0.08911 0 1.21829 -0.12993 -4.06161 LEU_179 -6.79325 1.02089 4.41784 0.03176 0.1809 0.08732 -2.05407 0 0 0 0 0 0 0.07651 1.38246 -0.26171 0 1.66147 -0.26896 -0.51886 HIS_180 -5.80017 0.85675 4.15375 0.00516 0.74712 -0.13326 -2.34842 0 0 0 0 0 0 -0.12393 2.25964 0.14293 0 -0.30065 -0.13858 -0.67965 CYS_181 -7.78107 2.23836 3.74408 0.00594 0.05803 -0.11058 -2.26378 0 0 0 0 0 0 -0.07676 2.20792 0.32479 0 3.25479 0.07792 1.67965 CYS_182 -6.79196 0.55269 3.39131 0.00246 0.01367 0.12839 -1.80777 0 0 0 0 0 0 0.0756 0.16309 0.28677 0 3.25479 0.03056 -0.7004 ILE_183 -4.98546 0.54387 3.4994 0.02735 0.07136 -0.14735 -0.82885 0 0 0 0 0 0 -0.03085 0.26012 -0.32294 0 2.30374 -0.04534 0.34505 CYS_184 -7.73639 0.96123 3.10071 0.00254 0.01102 0.0569 -1.18238 0 0 0 0 0 0 0.01579 0.13457 0.30654 0 3.25479 0.01621 -1.05847 GLY_185 -4.96964 0.62862 3.9041 0.00018 0 -0.0772 -1.41061 0 0 0 0 0 0 0.02692 0 0.52245 0 0.79816 0.26162 -0.31541 ALA_186 -3.95324 0.23909 3.2973 0.0015 0 -0.01905 -1.30061 0 0 0 -0.46248 0 0 -0.07559 0 -0.28504 0 1.32468 -0.13373 -1.36716 ILE_187 -6.07662 1.10992 1.68166 0.03356 0.07738 0.06105 -1.27103 0 0 0 0 0 0 0.10315 0.2816 -0.26387 0 2.30374 -0.41273 -2.3722 ILE_188 -8.4285 0.83874 1.07636 0.03199 0.08081 -0.02647 -0.77159 0 0 0 0 0 0 0.08172 0.18818 -0.37783 0 2.30374 -0.20094 -5.20378 ARG_189 -4.68897 0.81819 3.10076 0.01698 0.53463 -0.23153 0.24411 0.00582 0 0 0 0 0 -0.02551 2.05109 -0.11695 0 -0.09474 0.33963 1.95352 PRO_190 -4.24886 0.62932 1.75712 0.00267 0.06895 -0.06609 -0.91129 0.04652 0 0 0 0 0 -0.03412 0.16073 -1.17363 0 -1.64321 0.33681 -5.07507 VAL_191 -5.42456 0.73623 0.91787 0.06398 0.06098 0.02564 0.39186 0 0 0 0 0 0 0.36744 0.03607 0.68046 0 2.64269 0.4771 0.97575 ALA_192 -4.33691 0.49149 2.92486 0.00156 0 -0.02111 -2.29717 0 0 0 0 0 0 -0.09504 0 0.02011 0 1.32468 0.3963 -1.59122 THR_193 -4.7992 0.46875 1.7936 0.00579 0.06551 -0.12822 0.44894 0 0 0 0 0 0 0.22043 0.04901 0.01387 0 1.15175 -0.31162 -1.02138 SER_194 -2.02816 0.24946 1.58531 0.00185 0.05905 -0.1831 0.59794 0 0 0 0 0 0 0.01864 0.15703 -0.2937 0 -0.28969 -0.42293 -0.54829 VAL_195 -4.41602 0.29715 2.16271 0.0224 0.05276 -0.3528 0.01525 0 0 0 0 0 0 0.01873 0.02884 -0.46361 0 2.64269 -0.21347 -0.20537 ALA_196 -6.26593 1.42451 2.79193 0.0029 0 -0.24396 -0.92484 0.02006 0 0 0 0 0 0.18906 0 0.08216 0 1.32468 0.23396 -1.36546 PRO_197 -5.06139 0.88881 2.38257 0.00403 0.05206 -0.08773 0.4637 0.07134 0 0 0 0 0 0.51833 0.96556 -0.40095 0 -1.64321 0.48685 -1.36003 GLU_198 -3.44488 0.3602 2.31709 0.01148 1.05458 -0.05374 -0.46847 0 0 0 0 0 0 -0.06921 3.3173 -0.33306 0 -2.72453 0.06099 0.02775 THR_199 -5.35838 0.84799 2.46315 0.0163 0.0859 -0.16473 0.14103 0 0 0 0 0 0 0.17 1.09119 0.25779 0 1.15175 -0.4031 0.29889 LYS_200 -2.10011 0.09219 2.14035 0.0102 0.16543 -0.22479 0.34098 0 0 0 0 0 0 0.04417 0.84339 0.13094 0 -0.71458 0.14964 0.8778 GLU_201 -2.64372 0.14974 1.58743 0.00665 0.28863 -0.17317 0.30557 0 0 0 0 0 0 0.44743 2.26503 -0.07068 0 -2.72453 0.73753 0.1759 CYS_202 -4.57494 0.93626 1.14553 0.00244 0.01309 -0.29314 0.28227 0.01454 0 0 0 0 0 -0.01197 0.54536 0.11944 0 3.25479 0.68566 2.11933 PRO_203 -3.92509 1.00925 2.14207 0.00309 0.06935 -0.18332 -0.0798 0.06101 0 0 0 0 0 -0.03686 0.03277 -1.24505 0 -1.64321 0.10254 -3.69326 PRO_204 -2.41579 0.76226 1.58736 0.00286 0.06868 0.02137 0.18843 0.04725 0 0 0 0 0 -0.01049 0.08034 -1.21769 0 -1.64321 -0.12302 -2.65166 PRO_205 -2.0365 0.69249 1.2037 0.00351 0.07555 -0.01897 0.06901 0.05455 0 0 0 0 0 -0.04444 0.04866 -1.23514 0 -1.64321 -0.08357 -2.91436 PRO_206 -3.16935 0.98436 1.02325 0.00304 0.07226 -0.15001 0.58873 0.05747 0 0 0 0 0 -0.06863 0.16944 -0.6223 0 -1.64321 0.34013 -2.41484 PRO_207 -4.20635 1.56164 1.25071 0.00244 0.03461 -0.01066 0.17579 0.07216 0 0 0 0 0 0.0341 0.15565 0.88996 0 -1.64321 0.94177 -0.74138 GLU_208 -2.80562 1.00097 1.21225 0.0064 0.25147 -0.25451 -0.06535 0 0 0 0 0 0 0.30123 2.52905 0.06774 0 -2.72453 0.60811 0.12721 THR_209 -3.92125 0.72139 0.89015 0.01238 0.08468 -0.12833 -0.405 0.0038 0 0 0 0 0 -0.00386 0.90684 -0.12934 0 1.15175 -0.01487 -0.83166 PRO_210 -2.90693 0.47644 1.68138 0.00321 0.10745 -0.17071 0.27019 0.02615 0 0 0 0 0 -0.01753 0.27308 -0.87678 0 -1.64321 -0.32268 -3.09994 ALA_211 -4.74879 0.92764 0.33615 0.00152 0 -0.05535 0.53821 0 0 0 0 0 0 0.23075 0 -0.11431 0 1.32468 -0.37632 -1.93582 LEU_212 -3.86178 0.39012 0.7707 0.02472 0.18462 0.04401 -0.85394 0 0 0 0 0 0 0.14637 0.89189 -0.21928 0 1.66147 -0.14683 -0.96793 GLY_213 -1.67901 0.03934 1.42219 0.00016 0 -0.20217 0.46655 0 0 0 0 0 0 -0.00128 0 0.00752 0 0.79816 0.82143 1.67289 CYS_214 -5.2723 0.77449 2.24608 0.00243 0.01202 0.1092 -1.19505 0 0 0 0 0 0 0.41604 0.16041 -0.09444 0 3.25479 1.30612 1.71979 LEU_215 -4.10882 0.90802 1.90889 0.02052 0.15107 0.2179 -1.16034 0 0 0 0 0 0 -0.08514 0.35364 0.02865 0 1.66147 0.95243 0.84829 ALA_216 -3.31376 0.35307 2.54424 0.00143 0 -0.0386 -0.76272 0 0 0 0 0 0 -0.06499 0 -0.38867 0 1.32468 0.21386 -0.13145 ALA_217 -5.32113 0.67617 3.24637 0.00152 0 -0.05881 -2.88641 0 0 0 0 0 0 -0.07289 0 -0.17045 0 1.32468 -0.63495 -3.8959 CYS_218 -4.73703 0.63796 2.63568 0.00329 0.02838 -0.09165 -1.35349 0 0 0 0 0 0 -0.02197 0.777 0.30946 0 3.25479 -0.49166 0.95076 GLY_219 -1.89687 0.26909 1.86178 7e-05 0 -0.12106 -0.42366 0 0 0 0 0 0 -0.04436 0 0.39833 0 0.79816 -0.10114 0.74033 ARG_220 -5.11973 0.24724 4.56048 0.01142 0.21108 -0.39984 -0.38688 0 0 0 0 0 0 -0.02097 2.01247 -0.22318 0 -0.09474 0.14357 0.94092 THR_221 -5.74417 0.40449 3.94927 0.01072 0.05304 0.00669 -1.2549 0 0 0 0 0 0 -0.02218 0.04864 0.03787 0 1.15175 0.0935 -1.26528 ILE_222 -4.60708 0.28095 1.70331 0.03488 0.07873 -0.14898 0.19845 0 0 0 0 0 0 -0.06424 0.40135 -0.12189 0 2.30374 -0.10988 -0.05066 GLN_223 -4.139 0.29018 2.47523 0.01011 0.69881 -0.4234 -0.4236 0 0 0 0 0 0 -0.03536 1.87002 -0.1769 0 -1.45095 -0.3655 -1.67034 ARG_224 -7.12195 0.58731 5.97143 0.02191 0.54566 -0.2118 -1.96075 0 0 0 0 0 0 0.00388 3.93004 -0.1327 0 -0.09474 -0.44131 1.09699 HIS_225 -5.1832 0.42311 3.85068 0.00466 0.57085 -0.36831 -0.31621 0 0 0 0 0 0 0.00414 1.83027 0.1835 0 -0.30065 -0.08578 0.61307 LEU_226 -6.89327 0.67808 4.32502 0.02018 0.08333 -0.30708 -0.06599 0 0 0 0 0 0 -0.03846 0.37418 -0.26604 0 1.66147 -0.04169 -0.47026 ALA_227 -6.82814 0.85807 3.14995 0.00171 0 -0.06363 -1.38405 0 0 0 0 0 0 -0.02669 0 -0.09136 0 1.32468 -0.30177 -3.36123 PHE_228 -8.33012 0.75791 5.82455 0.06411 0.20849 -0.40633 -1.31885 0 0 0 0 0 0 0.08471 2.72606 0.11885 0 1.21829 -0.28686 0.66081 ASP_229 -4.74617 0.29884 5.30769 0.00418 0.28334 -0.43309 -1.21773 0 0 0 0 0 0 0.06729 1.61581 0.31569 0 -2.14574 -0.02604 -0.67595 ILE_230 -9.39105 0.95439 3.09236 0.03631 0.07463 -0.17358 -1.50294 0 0 0 0 0 0 0.05562 0.10411 -0.36289 0 2.30374 0.05258 -4.75672 LEU_231 -6.55757 0.6268 1.59106 0.01542 0.09469 0.0326 -1.39553 0 0 0 0 0 0 0.03925 0.0788 -0.06738 0 1.66147 -0.16874 -4.04914 ARG_232 -4.54498 0.29587 4.00038 0.01263 0.24275 -0.51796 -1.58504 0 0 0 0 0 0 -0.04439 1.7887 -0.08483 0 -0.09474 -0.32922 -0.86081 HIS_D_233 -6.46378 0.39457 5.56603 0.0071 0.3853 -0.20107 -2.37261 0 0 0 0 0 0 0.47323 2.77596 -0.25371 0 -0.30065 0.15075 0.1611 ASN_234 -3.61999 0.24982 3.44122 0.00796 0.26101 -0.0407 -2.00493 0 0 0 0 0 0 0.37773 1.23264 0.51117 0 -1.34026 0.75662 -0.16769 THR_235 -5.1132 0.37189 2.59462 0.02799 0.07159 -0.01618 -0.69352 0 0 0 0 -0.55748 0 0.13949 1.86957 1.397 0 1.15175 1.43585 2.67936 GLY_236 -4.11815 0.44767 2.85883 0.00015 0 -0.12904 -0.99983 0 0 0 0 0 0 -0.01589 0 -0.8613 0 0.79816 3.45351 1.43412 TYR_237 -11.4071 2.26102 2.93324 0.03826 0.3858 0.09539 -1.31891 0 0 0 0 0 0 0.25605 2.07166 -0.44635 0.0045 0.58223 2.4929 -2.05127 CYS_238 -5.96506 0.86668 4.00037 0.00232 0.01131 -0.15904 -1.42363 0 0 0 0 0 0 -0.00884 0.24985 0.30273 0 3.25479 0.4193 1.55079 VAL_239 -6.09387 0.61138 3.29273 0.01971 0.0676 0.02433 -0.73147 0 0 0 0 0 0 -0.04421 0.76506 0.19059 0 2.64269 0.22387 0.96841 TYR_240 -10.5906 1.71584 3.06618 0.02136 0.17391 0.00389 -2.41616 0 0 0 0 0 0 0.01005 1.58517 -0.34638 0.02216 0.58223 0.05406 -6.11835 ILE_241 -9.49928 1.85016 3.55684 0.0328 0.20844 0.10364 -1.83545 0 0 0 0 0 0 0.10645 1.05297 0.14678 0 2.30374 0.07959 -1.89332 LEU_242 -5.99748 0.71975 2.91468 0.01831 0.19035 -0.00613 -0.71144 0 0 0 0 0 0 0.04372 0.30267 -0.13616 0 1.66147 -0.00635 -1.00663 GLY_243 -5.01654 0.59875 3.85267 0.00019 0 0.07341 -2.71936 0 0 0 0 0 0 0.07516 0 0.84526 0 0.79816 0.76867 -0.72362 VAL_244 -7.0353 0.78747 3.14513 0.0274 0.05484 0.02229 -1.665 0 0 0 0 0 0 -0.05977 0.09709 -0.10238 0 2.64269 0.54013 -1.5454 MET_245 -7.75876 0.87647 3.55641 0.00812 0.08931 -0.16739 -1.66711 0 0 0 0 0 0 0.02695 2.94755 -0.13232 0 1.65735 -0.26575 -0.82916 TRP_246 -9.27023 1.01474 3.84634 0.02733 0.30914 -0.40914 -1.48575 0 0 0 0 0 0 0.05423 2.48504 0.08524 0 2.26099 0.05667 -1.02541 SER_247 -6.35281 0.87762 4.71805 0.00201 0.0728 0.11511 -2.55727 0 0 0 0 0 0 -0.03103 0.70701 0.31808 0 -0.28969 0.23346 -2.18667 VAL_248 -7.34008 0.79305 2.00457 0.02175 0.04491 -0.44413 -0.81576 0 0 0 0 0 0 -0.00506 0.20764 0.61208 0 2.64269 0.10577 -2.17257 LEU_249 -7.08451 0.69684 2.35495 0.01853 0.08555 0.06661 -1.48361 0 0 0 -0.61509 0 0 0.04338 0.15535 -0.277 0 1.66147 -0.0224 -4.39994 GLY_250 -5.0598 0.45072 2.99539 0.00022 0 -0.13779 -1.50083 0 0 0 0 0 0 -0.03163 0 0.88335 0 0.79816 0.57718 -1.02501 PHE_251 -7.42506 1.51677 2.75756 0.02664 0.35826 -0.22037 -0.86246 0.04879 0 0 0 0 0 -0.00903 1.43885 -0.30212 0 1.21829 5.83024 4.37635 PRO_252 -6.68743 1.49652 2.64597 0.00344 0.05372 -0.03718 -0.98986 0.1224 0 0 0 0 0 0.00991 0.05763 0.15006 0 -1.64321 5.22594 0.40789 LEU_253 -8.57962 1.59678 3.21891 0.03787 0.07374 0.06464 -2.32878 0.00643 0 0 0 0 0 0.39422 3.42947 -0.23187 0 1.66147 0.98244 0.32569 PRO_254 -6.37565 1.35468 2.77758 0.00312 0.04589 -0.06442 -0.28719 0.10227 0 0 0 0 0 -0.05357 0.87179 -0.21402 0 -1.64321 0.76839 -2.71435 GLN_255 -4.46796 0.54184 2.5229 0.0075 0.23606 -0.39669 -0.11692 0 0 0 0 0 0 -0.02716 3.41492 -0.14307 0 -1.45095 -0.19119 -0.07073 VAL_256 -4.32477 0.3314 1.93681 0.02373 0.05529 -0.02365 -0.47606 0 0 0 0 0 0 0.18396 0.16151 -0.36213 0 2.64269 0.03353 0.18232 PHE_257 -8.32351 1.04777 1.55169 0.02398 0.27596 -0.12378 -1.73149 0 0 0 0 0 0 -0.02844 1.59981 -0.20907 0 1.21829 -0.12325 -4.82203 LEU_258 -6.70665 0.84306 1.69409 0.02091 0.15484 -0.20363 -0.74507 0 0 0 0 0 0 -0.00651 0.28164 -0.14936 0 1.66147 -0.04707 -3.20229 VAL_259 -6.08205 1.89314 2.27221 0.02726 0.05377 -0.14977 -0.91592 0.00254 0 0 0 0 0 0.20508 0.22758 -0.40266 0 2.64269 5.31413 5.088 PRO_260 -4.90693 0.97153 2.59006 0.00243 0.03475 -0.16519 -1.08763 0.06077 0 0 0 0 0 -0.11692 0.4 -0.12098 0 -1.64321 5.25083 1.2695 TYR_261 -8.91988 1.24984 5.21413 0.02689 0.23615 -0.15527 -0.94279 0 0 0 0 -0.83272 0 -0.02941 3.11508 -0.02575 0.00399 0.58223 0.11906 -0.35845 ALA_262 -6.0452 0.56322 2.56068 0.00134 0 0.02882 -1.29167 0 0 0 0 0 0 0.05265 0 -0.13426 0 1.32468 -0.0869 -3.02664 MET_263 -7.94169 1.13732 4.51119 0.01119 0.06771 -0.04312 -2.66562 0 0 0 0 0 0 -0.01357 0.84744 -0.18304 0 1.65735 -0.26121 -2.87606 TRP_264 -6.66626 0.63177 4.37676 0.0231 0.65784 -0.37761 -1.76533 0 0 0 0 -0.67631 0 -0.06007 3.21111 -0.04622 0 2.26099 -0.35348 1.21629 HIS_D_265 -7.34855 0.59799 5.67658 0.00647 0.44359 0.20212 -2.1035 0 0 0 0 -0.62218 0 -0.02058 1.47486 -0.32339 0 -0.30065 -0.36886 -2.6861 SER_266 -1.69294 0.14122 1.90067 0.0052 0.09152 -0.106 -0.77402 0 0 0 0 0 0 -0.03703 0.6874 0.28193 0 -0.28969 0.48615 0.69442 VAL_267 -6.55839 0.84295 1.49545 0.01571 0.04044 0.04613 -0.58881 0 0 0 0 0 0 -0.05757 0.10564 -0.53314 0 2.64269 0.55823 -1.99067 ASP_268 -4.72845 0.46154 3.97745 0.00416 0.26546 -0.12212 -1.36953 0 0 0 -0.89644 0 0 -0.02072 1.48535 0.05734 0 -2.14574 -0.29873 -3.33042 GLU_269 -3.41059 0.21739 2.47207 0.00843 0.34922 -0.00875 -0.84188 0 0 0 0 0 0 -0.00709 2.71357 -0.18202 0 -2.72453 -0.41634 -1.83052 GLN_270 -4.43007 0.47486 3.17559 0.01248 0.89632 -0.0708 -0.32771 0 0 0 0 0 0 -0.02108 2.2656 -0.20691 0 -1.45095 -0.3586 -0.04126 GLN_271 -7.47207 0.78911 4.89821 0.00596 0.16807 -0.16019 -1.81533 0 0 0 -0.89644 0 0 -0.04075 2.42229 -0.21257 0 -1.45095 -0.30405 -4.06871 ALA_272 -6.29906 0.82194 2.53378 0.00137 0 -0.10025 -1.24765 0 0 0 0 0 0 0.26756 0 0.03441 0 1.32468 -0.21991 -2.88313 ALA_273 -4.82199 0.30989 3.6319 0.00129 0 0.16367 -1.67206 0 0 0 0 0 0 -0.02737 0 -0.11874 0 1.32468 -0.21236 -1.4211 LEU_274 -6.64794 0.77223 4.667 0.02106 0.07643 -0.08721 -2.25763 0 0 0 0 0 0 0.0225 0.17481 -0.28975 0 1.66147 -0.24884 -2.13588 LEU_275 -10.3044 1.28003 2.16936 0.01892 0.17956 -0.28847 -1.58209 0 0 0 0 0 0 0.04725 0.69233 -0.21623 0 1.66147 -0.18839 -6.53064 ILE_276 -5.66129 0.69453 3.55714 0.03428 0.06657 -0.19447 -1.62337 0 0 0 0 0 0 0.1421 0.06925 -0.38773 0 2.30374 -0.00252 -1.00176 SER_277 -5.23771 0.41608 4.45929 0.00152 0.02321 -0.22041 -1.72588 0 0 0 0 0 0 0.16535 0.42861 0.29494 0 -0.28969 0.05545 -1.62925 ILE_278 -6.80377 0.71697 3.62118 0.02382 0.06673 -0.28085 -2.07479 0 0 0 0 0 0 -0.03244 0.21055 -0.45735 0 2.30374 -0.02414 -2.73034 ILE_279 -8.166 0.5529 4.00938 0.02246 0.06664 0.09374 -2.10308 0 0 0 0 0 0 -0.01086 0.30793 -0.31782 0 2.30374 -0.0431 -3.28408 GLY_280 -4.84238 0.37594 4.04118 0.00015 0 -0.09594 -1.96429 0 0 0 0 0 0 -0.05727 0 0.51068 0 0.79816 0.1772 -1.05658 PHE_281 -7.35671 1.16622 4.01765 0.02355 0.17988 -0.22599 -1.49722 0 0 0 0 0 0 0.03842 2.34406 0.13477 0 1.21829 0.13519 0.17809 SER_282 -5.20454 0.60372 4.95346 0.00148 0.0232 -0.33946 -2.55868 0 0 0 0 0 0 -0.02734 0.43645 0.29603 0 -0.28969 -0.10415 -2.20952 ASN_283 -8.65017 0.52744 8.23345 0.00427 0.26907 -0.0461 -2.05143 0 0 0 0 -0.52357 0 -0.01032 2.45591 0.00925 0 -1.34026 -0.08239 -1.20485 ILE_284 -9.08842 1.35893 2.697 0.03857 0.07853 0.08306 -1.04664 0 0 0 0 0 0 0.33053 0.35681 -0.12005 0 2.30374 -0.12964 -3.13759 PHE_285 -6.25565 0.82953 3.06623 0.02513 0.32799 -0.17128 -1.31765 0 0 0 0 0 0 -0.00249 1.73633 0.0098 0 1.21829 0.06219 -0.47159 LEU_286 -8.00916 0.68804 3.57094 0.0367 0.08573 -0.21414 -1.83815 0 0 0 0 0 0 -0.03352 0.29769 -0.28957 0 1.66147 -0.01558 -4.05956 ARG_287 -10.4716 1.50191 8.55812 0.01168 0.20106 -0.31398 -1.8625 0.01042 0 0 0 0 0 0.02743 2.34292 0.04724 0 -0.09474 4.97769 4.93565 PRO_288 -7.50101 1.35345 3.13809 0.00269 0.04471 -0.03543 -1.21199 0.03708 0 0 0 0 0 0.06 0.49407 -0.11351 0 -1.64321 4.91497 -0.46009 LEU_289 -5.8346 0.71062 3.99223 0.01896 0.07358 -0.16521 -1.53747 0 0 0 0 0 0 0.21139 0.28332 -0.27105 0 1.66147 -0.28991 -1.14667 ALA_290 -4.8493 0.30236 3.38287 0.00125 0 0.009 -1.76897 0 0 0 0 0 0 0.06753 0 -0.2096 0 1.32468 -0.33772 -2.0779 GLY_291 -5.15973 0.64114 3.41105 0.00014 0 -0.22888 -0.98098 0 0 0 0 0 0 -0.00242 0 0.56941 0 0.79816 0.04723 -0.9049 LEU_292 -5.15745 0.40116 3.57099 0.01918 0.05992 -0.04022 -1.61608 0 0 0 0 0 0 -0.03281 0.14189 -0.30938 0 1.66147 0.14981 -1.15152 MET_293 -6.15709 0.63119 3.91074 0.01161 0.08575 -0.01437 -1.90932 0 0 0 0 0 0 0.01538 1.97703 0.09561 0 1.65735 0.11493 0.41881 ALA_294 -5.84671 0.62364 2.62484 0.00177 0 0.0993 -2.58483 0 0 0 -0.94526 0 0 0.09731 0 -0.09994 0 1.32468 0.05195 -4.65325 GLY_295 -2.9456 0.18671 2.35929 7e-05 0 -0.05518 -1.24379 0 0 0 0 0 0 -0.06814 0 0.53098 0 0.79816 -0.16416 -0.60167 ARG_296 -5.69224 0.8859 4.45813 0.01225 0.24013 0.13873 -2.16854 0.00014 0 0 0 0 0 -0.01109 1.6805 -0.04708 0 -0.09474 -0.09491 -0.69282 PRO_297 -3.32285 0.85289 2.05517 0.00234 0.0341 -0.03123 -0.6333 0.05814 0 0 0 0 0 -0.15471 0.17736 -0.87665 0 -1.64321 0.14842 -3.33352 ALA_298 -3.44759 0.36924 1.60103 0.00142 0 0.06971 -0.36641 0 0 0 -0.63558 0 0 -0.09482 0 -0.27767 0 1.32468 -0.01835 -1.47435 PHE_299 -9.03249 0.98825 3.98516 0.02434 0.2909 -0.2332 -1.35876 0 0 0 0 0 0 -0.01554 1.62408 -0.08618 0 1.21829 -0.01185 -2.60702 ALA_300 -5.25963 0.52539 3.85122 0.00153 0 -0.27926 -1.9102 0 0 0 0 0 0 0.23167 0 -0.36099 0 1.32468 0.00773 -1.86786 SER_301 -2.40588 0.18301 2.72646 0.00201 0.05751 -0.08842 -1.1348 0 0 0 0 0 0 0.10289 0.13725 -0.36195 0 -0.28969 -0.54055 -1.61218 HIS_302 -6.54426 0.84788 6.02396 0.00917 1.01251 0.33165 -2.98068 0 0 0 -0.63558 0 0 -0.0237 2.28303 -0.53477 0 -0.30065 0.23614 -0.2753 ARG_303 -9.52871 0.96134 8.32225 0.02028 0.5137 0.43162 -5.06064 0 0 0 -0.94526 -0.72633 0 0.13707 2.62604 -0.20056 0 -0.09474 0.44739 -3.09655 LYS_304 -8.23675 0.63009 6.37036 0.00917 0.28763 0.06404 -2.6269 0 0 0 -0.38957 0 0 0.02901 2.35234 -0.05556 0 -0.71458 -0.26333 -2.54406 TYR_305 -10.009 1.10473 5.23364 0.05828 0.22536 -0.04232 -1.96573 0 0 0 -1.00529 0 0 0.17939 3.14853 0.02522 0.02596 0.58223 -0.28727 -2.72625 LEU_306 -7.18286 0.6657 2.84819 0.01905 0.18935 0.10457 -1.68695 0 0 0 0 0 0 0.29124 0.71463 -0.23691 0 1.66147 -0.16591 -2.77842 PHE_307 -11.31 1.93196 2.98034 0.02448 0.26224 -0.11999 -1.66047 0 0 0 0 0 0 0.01347 2.50423 -0.13887 0 1.21829 -0.17775 -4.4721 SER_308 -8.36811 0.76914 6.69274 0.0013 0.02296 -0.18918 -1.33527 0 0 0 0 0 0 -0.00534 0.64582 0.22054 0 -0.28969 -0.17812 -2.0132 LEU_309 -7.86966 1.52932 4.05702 0.03059 0.16986 -0.07202 -2.04658 0 0 0 0 0 0 0.00514 0.61228 -0.22745 0 1.66147 -0.16011 -2.31014 ALA_310 -6.49418 0.39383 3.65826 0.00126 0 -0.07838 -1.82775 0 0 0 0 0 0 -0.00637 0 -0.34682 0 1.32468 -0.34128 -3.71675 LEU_311 -9.30602 1.0627 3.29312 0.01579 0.0657 -0.33407 -1.95152 0 0 0 0 0 0 0.02048 0.21605 -0.28621 0 1.66147 -0.41891 -5.96141 LEU_312 -9.08676 1.25419 3.14078 0.02727 0.17854 0.03048 -2.11982 0 0 0 0 0 0 0.0151 0.61961 -0.22576 0 1.66147 -0.18241 -4.68732 LEU_313 -7.2143 0.57227 4.40636 0.02079 0.07502 -0.16372 -2.8669 0 0 0 0 0 0 0.02235 0.11377 -0.30139 0 1.66147 -0.2249 -3.89917 ASN_314 -8.48187 0.78242 6.85969 0.00533 0.52531 -0.40319 -2.37975 0 0 0 0 -1.07847 0 0.06107 3.42481 0.35124 0 -1.34026 -0.07387 -1.74753 GLY_315 -6.12948 0.82861 4.76469 0.00015 0 -0.24263 -1.85318 0 0 0 0 0 0 -0.00229 0 0.56296 0 0.79816 0.50025 -0.77276 LEU_316 -7.1398 0.77877 3.61311 0.01952 0.07465 -0.05899 -2.09085 0 0 0 0 0 0 0.07073 0.11382 -0.31115 0 1.66147 0.23847 -3.03025 THR_317 -6.41766 0.64058 5.04717 0.01055 0.05919 -0.21768 -3.13974 0 0 0 0 0 0 -0.01316 0.06 0.01709 0 1.15175 -0.13523 -2.93713 ASN_318 -8.93296 0.73546 6.39598 0.00716 0.24015 -0.55251 -1.06991 0 0 0 0 0 0 0.0545 1.24923 0.02106 0 -1.34026 -0.02248 -3.21457 LEU_319 -6.95167 0.75388 3.44297 0.01839 0.14252 -0.19155 -0.76397 0 0 0 0 0 0 0.05069 0.55222 -0.18476 0 1.66147 -0.01987 -1.48968 VAL_320 -4.28831 0.56215 3.10012 0.03175 0.05674 0.16959 -2.04078 0 0 0 0 0 0 0.04856 0.04788 -0.27547 0 2.64269 0.07458 0.12951 CYS_321 -5.07688 0.34732 2.36609 0.00477 0.03745 -0.01808 -0.60048 0 0 0 0 0 0 -0.11544 0.55261 0.33266 0 3.25479 0.14323 1.22804 ALA_322 -3.39764 0.63221 2.00932 0.00133 0 -0.09161 -0.40402 0 0 0 0 0 0 -0.03604 0 -0.07431 0 1.32468 -0.1262 -0.16227 ALA_323 -1.88527 0.20922 1.5784 0.00306 0 0.03584 -1.15855 0 0 0 0 0 0 0.00298 0 -0.09896 0 1.32468 -0.08361 -0.07222 SER_324 -2.69689 0.33371 1.91266 0.00146 0.07609 -0.24685 -0.65044 0 0 0 0 0 0 0.00585 0.2531 -0.46189 0 -0.28969 0.01892 -1.74398 GLY_325 -2.71835 0.18371 2.69082 2e-05 0 -0.18878 -0.58082 0 0 0 0 0 0 -0.07199 0 -0.04631 0 0.79816 -0.02019 0.04627 ASP_326 -3.34613 0.13658 2.93465 0.00376 0.30488 0.20863 -0.84654 0 0 0 0 -0.62218 0 0.20059 1.52044 -0.07882 0 -2.14574 -0.05482 -1.78468 PHE_327 -2.10012 0.14093 1.33697 0.02439 0.31773 -0.24829 -0.184 0 0 0 0 0 0 0.14923 1.5132 -0.23185 0 1.21829 -0.3494 1.58706 TRP_328 -5.37985 0.40412 2.7914 0.02967 0.2742 -0.20518 -1.03739 0 0 0 0 0 0 0.01084 2.52564 -0.301 0 2.26099 -0.36639 1.00703 VAL_329 -3.12965 0.3797 1.6946 0.029 0.05656 0.00342 -1.00706 0 0 0 0 0 0 -0.03387 0.0377 0.8521 0 2.64269 0.05981 1.58498 LEU_330 -7.56982 0.9973 0.89298 0.04263 0.22371 0.05745 -1.80129 0 0 0 0 0 0 -0.02506 1.25968 -0.17014 0 1.66147 0.16004 -4.27105 VAL_331 -5.10335 0.96388 2.58908 0.02924 0.05605 -0.15948 -0.70671 0 0 0 0 0 0 0.05068 0.27649 0.13088 0 2.64269 -0.11547 0.65398 GLY_332 -2.64854 0.1641 1.89913 7e-05 0 -0.16551 -0.97106 0 0 0 0 0 0 -0.07192 0 0.27354 0 0.79816 0.16347 -0.55855 TYR_333 -7.92753 1.0167 3.21099 0.02304 0.25294 -0.16386 -1.08394 0 0 0 0 0 0 -0.04394 1.97655 -0.16311 0.00293 0.58223 0.37586 -1.94114 CYS_334 -6.98098 1.10102 2.09228 0.0026 0.01359 -0.02558 -0.46088 0 0 0 0 0 0 -0.02389 0.26637 0.29477 0 3.25479 0.08039 -0.38554 LEU_335 -2.83507 0.22389 1.77895 0.01871 0.09328 -0.19161 -0.85214 0 0 0 0 0 0 -0.01325 0.06869 -0.10772 0 1.66147 -0.23572 -0.39051 ALA_336 -4.00618 0.54771 1.43474 0.00134 0 -0.02114 -0.74059 0 0 0 0 0 0 0.34652 0 -0.084 0 1.32468 -0.36978 -1.56671 TYR_337 -8.66964 1.18333 2.33113 0.02701 0.37413 -0.17127 -1.43726 0 0 0 0 0 0 0.23209 2.74864 -0.32706 0.00395 0.58223 1.41066 -1.71207 SER_338 -5.715 0.42458 4.73214 0.0024 0.04153 -0.26496 -0.78816 0 0 0 0 0 0 -0.018 0.31676 0.11732 0 -0.28969 1.41501 -0.02606 VAL_339 -3.71468 0.23074 2.38136 0.02497 0.05223 -0.13282 -0.86433 0 0 0 0 0 0 -0.03235 0.00621 -0.30662 0 2.64269 -0.24349 0.04391 SER_340 -5.91564 0.32637 5.36767 0.00203 0.04286 -0.18265 -1.17332 0 0 0 0 -1.07847 0 -0.04018 0.32887 0.14742 0 -0.28969 -0.10072 -2.56545 MET_341 -7.95873 0.65387 4.9017 0.00815 0.00948 -0.25099 -2.11692 0 0 0 0 0 0 0.36753 1.32689 0.04196 0 1.65735 -0.04899 -1.40871 SER_342 -7.08249 0.70937 7.18623 0.00228 0.02431 -0.27439 -1.81527 0 0 0 0 -0.52357 0 0.04176 0.48392 0.29305 0 -0.28969 -0.00012 -1.2446 GLY_343 -4.19628 0.29828 3.46171 0.00013 0 -0.1293 -2.06527 0 0 0 0 0 0 -0.00823 0 0.27999 0 0.79816 0.45697 -1.10384 ILE_344 -9.09762 0.95685 2.76527 0.02804 0.0697 -0.25582 -1.87781 0 0 0 0 0 0 -0.02388 0.07603 -0.39664 0 2.30374 0.49244 -4.9597 GLY_345 -3.14714 0.11279 2.87496 0.00014 0 -0.24327 -0.54838 0 0 0 0 0 0 -0.06442 0 0.51984 0 0.79816 0.25369 0.55638 ALA_346 -4.54148 0.1519 2.56487 0.00137 0 -0.18382 -1.29227 0 0 0 0 0 0 0.15171 0 0.23864 0 1.32468 0.43256 -1.15186 LEU_347 -8.4442 0.96887 2.81218 0.02707 0.08601 -0.10448 -2.29848 0 0 0 0 0 0 -0.01218 0.08889 -0.24963 0 1.66147 0.06823 -5.39627 ILE_348 -7.24245 0.73025 2.62068 0.02142 0.11904 0.05323 -2.41564 0 0 0 0 0 0 -0.06029 1.27528 0.08425 0 2.30374 -0.23179 -2.74228 PHE_349 -7.36801 0.7202 2.04708 0.04028 0.25296 -0.29782 -1.03411 0 0 0 0 0 0 0.15136 2.81056 0.05719 0 1.21829 -0.0018 -1.40382 GLN_350 -9.62794 0.8109 8.47983 0.02012 1.03455 0.01068 -1.66925 0 0 0 0 -0.96636 0 -0.01299 2.60093 0.00014 0 -1.45095 0.07543 -0.69491 VAL_351 -8.35717 1.11963 3.10171 0.02245 0.05051 -0.35565 -1.78813 0 0 0 0 0 0 -0.04853 0.12857 -0.18882 0 2.64269 -0.13929 -3.81202 LEU_352 -10.0608 1.83425 2.32883 0.06098 0.26536 -0.25441 -1.21463 0 0 0 0 0 0 0.01069 0.91466 -0.24004 0 1.66147 -0.18524 -4.87886 MET_353 -10.2544 0.78843 4.97766 0.00486 0.04843 -0.35937 -0.74886 0 0 0 0 0 0 -0.06304 1.81994 -0.07655 0 1.65735 -0.17085 -2.37636 ASP_354 -4.90271 0.32616 6.96743 0.00329 0.2907 0.28132 -4.309 0 0 0 0 -1.65315 0 -0.02653 1.5777 -0.12149 0 -2.14574 -0.21268 -3.92469 ILE_355 -7.62574 1.04906 1.26633 0.0313 0.06784 -0.19925 -0.84658 0 0 0 0 0 0 0.06097 0.23271 -0.47018 0 2.30374 -0.11933 -4.24915 VAL_356 -6.64363 1.03041 1.89778 0.01968 0.05576 -0.05703 -0.39426 0.01285 0 0 0 0 0 0.12223 0.00669 -0.42122 0 2.64269 -0.02767 -1.75572 PRO_357 -3.5906 0.76154 2.74368 0.00266 0.06208 0.16749 -2.18454 0.25155 0 0 0 0 0 0.3067 0.149 -1.1755 0 -1.64321 -0.11063 -4.25977 MET_358 -5.67977 0.6867 2.53372 0.00751 0.07086 -0.31159 0.09646 0 0 0 0 0 0 -0.08145 1.86074 0.17466 0 1.65735 0.41052 1.42571 ASP_359 -3.51311 0.15586 3.55001 0.00401 0.32943 -0.30711 -0.86709 0 0 0 0 0 0 -0.03713 1.59435 -0.1513 0 -2.14574 0.32657 -1.06125 GLN_360 -6.36197 0.42934 3.99422 0.00932 0.69272 0.1589 -2.09985 0 0 0 0 0 0 0.0053 1.75993 -0.17132 0 -1.45095 -0.08652 -3.1209 PHE_361 -11.0561 2.27401 2.77557 0.03893 0.34076 -0.15365 -1.78467 0.01455 0 0 0 0 0 0.32737 1.4857 -0.27652 0 1.21829 5.23735 0.44159 PRO_362 -6.75256 1.20665 3.28318 0.00253 0.03605 -0.36775 -1.1231 0.0406 0 0 0 0 0 -0.07663 0.25629 -0.11539 0 -1.64321 5.14167 -0.11168 ARG_363 -7.10853 0.62339 4.63026 0.01618 0.42491 -0.39099 -1.25402 0 0 0 0 0 0 0.13049 4.02023 -0.10516 0 -0.09474 0.03647 0.92851 ALA_364 -6.90664 0.86821 2.20771 0.00147 0 -0.09259 -1.23054 0 0 0 0 0 0 -0.00168 0 -0.17361 0 1.32468 -0.0859 -4.08889 LEU_365 -8.41398 0.66041 2.39092 0.01556 0.12835 -0.10454 -1.48999 0 0 0 0 0 0 -0.02136 0.48714 -0.20027 0 1.66147 -0.16473 -5.05102 GLY_366 -5.0442 0.3883 4.32821 0.00013 0 -0.21575 -0.79184 0 0 0 0 0 0 -0.00549 0 0.57732 0 0.79816 0.28243 0.31728 LEU_367 -8.73815 0.81318 2.28224 0.01117 0.0658 -0.18207 -1.25371 0 0 0 0 0 0 -0.02549 0.33051 -0.28642 0 1.66147 0.14377 -5.1777 PHE_368 -11.4801 3.50449 2.73751 0.03129 0.2112 -0.25291 -1.18727 0 0 0 0 0 0 -0.00247 2.50462 0.02602 0 1.21829 -0.23514 -2.92442 THR_369 -6.86936 0.80838 5.73663 0.00654 0.04791 -0.32791 -2.65085 0 0 0 -0.69795 0 0 0.28565 0.08919 0.04264 0 1.15175 -0.22942 -2.60679 VAL_370 -6.83424 1.0328 3.22427 0.02564 0.05315 -0.20711 -1.54852 0 0 0 0 0 0 -0.02458 -0.01142 -0.36832 0 2.64269 -0.16793 -2.18357 LEU_371 -4.83992 0.5054 2.49397 0.02194 0.09786 -0.18102 -0.75552 0 0 0 0 0 0 0.09056 0.16774 -0.18272 0 1.66147 -0.16966 -1.0899 ASP_372 -6.68666 0.60127 5.90191 0.00461 0.34262 -0.24247 -1.73956 0 0 0 0 0 0 0.26488 1.76231 -0.21625 0 -2.14574 -0.42416 -2.57724 GLY_373 -4.19085 0.22464 3.4111 0.00016 0 -0.13695 -1.82201 0 0 0 0 0 0 -0.0566 0 0.16123 0 0.79816 0.2661 -1.34503 LEU_374 -3.95196 0.3757 2.80997 0.02305 0.07909 -0.18088 -1.28781 0 0 0 0 0 0 0.02877 0.20353 -0.276 0 1.66147 0.36927 -0.14581 ALA_375 -5.12172 0.5966 2.51584 0.00158 0 -0.179 -1.55086 0 0 0 0 0 0 0.09884 0 -0.34905 0 1.32468 -0.48029 -3.14338 PHE_376 -7.63398 0.59633 2.7027 0.02274 0.22848 -0.39123 -0.92296 0 0 0 0 0 0 0.13259 1.72878 0.00837 0 1.21829 -0.37001 -2.6799 LEU_377 -6.67687 0.94589 2.17667 0.02303 0.08304 -0.0591 -0.57696 0 0 0 0 0 0 -0.04317 0.10116 -0.27249 0 1.66147 -0.11695 -2.75427 ILE_378 -5.29168 0.546 3.14686 0.03923 0.07638 -0.17609 -1.77308 0 0 0 0 0 0 0.02345 0.32567 -0.47842 0 2.30374 -0.04901 -1.30696 SER_379 -5.65053 0.88069 4.4836 0.00375 0.08647 0.07933 -2.47253 0.00291 0 0 -0.61509 0 0 0.08796 0.73427 0.32279 0 -0.28969 5.18878 2.84271 PRO_380 -5.77865 1.87587 3.07295 0.00208 0.03514 -0.12788 -1.02646 0.11099 0 0 0 0 0 0.7001 0.06877 1.8091 0 -1.64321 10.5727 9.6715 PRO_381 -5.65682 1.90911 3.51673 0.00265 0.03637 -0.17566 -1.82306 0.14881 0 0 0 0 0 -0.10788 0.07226 0.28186 0 -1.64321 5.42593 1.98709 LEU_382 -6.11043 0.55321 3.74394 0.02274 0.17454 -0.11156 -1.6241 0 0 0 0 0 0 0.01029 0.68651 -0.23977 0 1.66147 -0.04602 -1.27919 ALA_383 -6.33789 0.56099 1.87644 0.00153 0 -0.01768 -1.85523 0 0 0 0 0 0 -0.0265 0 -0.26931 0 1.32468 -0.31874 -5.06169 GLY_384 -4.05786 0.34475 4.30501 0.00013 0 -0.20651 -1.64205 0 0 0 0 0 0 -0.00792 0 0.683 0 0.79816 0.03055 0.24725 LEU_385 -4.91725 0.38561 4.3094 0.01926 0.07387 -0.1724 -1.39909 0 0 0 0 0 0 0.03288 0.18755 -0.29874 0 1.66147 0.1358 0.01835 LEU_386 -7.23287 0.85135 3.41874 0.03836 0.18888 -0.0724 -2.37176 0 0 0 0 0 0 0.01309 2.19584 -0.16656 0 1.66147 -0.02109 -1.49694 LEU_387 -6.58871 0.61844 4.31147 0.01589 0.16706 -0.20325 -0.43117 0 0 0 0 0 0 0.00482 0.77001 -0.22573 0 1.66147 0.01762 0.11794 ASP_388 -3.10325 0.12756 3.62809 0.00436 0.32338 -0.25073 -0.58317 0 0 0 0 0 0 -0.05079 1.50372 -0.0871 0 -2.14574 -0.27302 -0.90669 ALA_389 -2.10486 0.1603 2.14193 0.00137 0 -0.10797 -0.99403 0 0 0 0 0 0 -0.04101 0 0.35956 0 1.32468 0.10252 0.84249 THR_390 -4.5112 0.3274 3.19926 0.01182 0.06713 0.00182 -0.73425 0 0 0 0 0 0 -0.02185 0.04382 -0.02362 0 1.15175 0.36864 -0.11928 ASN_391 -2.33265 0.32713 1.62878 0.01429 0.81723 0.06718 -0.27667 0 0 0 0 -0.67631 0 0.3253 1.49505 -0.50698 0 -1.34026 0.16102 -0.2969 ASN_392 -6.44925 0.69003 4.54112 0.0054 0.25823 -0.43122 -1.32537 0 0 0 -1.4052 -0.60869 0 0.05072 2.38981 0.4035 0 -1.34026 0.56417 -2.65701 PHE_393 -9.21607 2.16241 0.7125 0.02823 0.42639 -0.12562 -0.52472 0 0 0 -0.6756 0 0 0.02276 4.69162 -0.19886 0 1.21829 0.49781 -0.98086 SER_394 -6.10417 0.49084 4.87017 0.00131 0.02287 -0.12435 -1.33609 0 0 0 -0.7296 -1.44141 0 -0.02425 0.5435 0.25424 0 -0.28969 -0.10497 -3.97159 TYR_395 -6.43803 0.99432 2.52771 0.04231 0.2643 -0.35816 -0.76382 0 0 0 0 0 0 0.17432 3.78993 0.19329 1e-05 0.58223 -0.23266 0.77574 VAL_396 -9.14062 1.48093 1.80548 0.03652 0.05751 0.03086 -2.21282 0 0 0 0 0 0 -0.0322 0.20824 -0.06333 0 2.64269 -0.24841 -5.43514 PHE_397 -10.5717 1.18748 4.22337 0.0255 0.22249 -0.40204 -2.10189 0 0 0 0 0 0 0.06637 1.96175 0.02127 0 1.21829 -0.19449 -4.34364 TYR_398 -6.61963 0.75334 4.55849 0.02108 0.19468 -0.15209 -1.43982 0 0 0 -0.51956 0 0 0.15635 2.19043 0.05805 0.00117 0.58223 -0.10554 -0.32082 MET_399 -8.23839 0.60381 3.42836 0.00942 0.01135 -0.14249 -2.11498 0 0 0 0 0 0 -0.01702 1.63011 0.09232 0 1.65735 0.05312 -3.02705 SER_400 -7.07821 0.47475 6.05636 0.00136 0.02374 -0.17496 -3.06599 0 0 0 0 0 0 -0.02252 0.59688 0.26636 0 -0.28969 0.00555 -3.20637 SER_401 -7.4055 0.78259 6.41514 0.00263 0.05482 -0.08509 -2.5154 0 0 0 -0.51956 0 0 -0.03896 0.50984 0.1609 0 -0.28969 -0.28757 -3.21587 PHE_402 -9.49176 0.92072 5.47691 0.02475 0.24589 -0.2223 -2.45194 0 0 0 0 0 0 -0.02117 1.51292 -0.20762 0 1.21829 -0.25633 -3.25164 PHE_403 -9.21129 0.83556 4.04035 0.04236 0.24322 -0.28101 -1.0624 0 0 0 0 0 0 0.03718 3.13155 -0.06907 0 1.21829 -0.13968 -1.21495 LEU_404 -10.6889 1.36232 4.30275 0.01439 0.07489 -0.16949 -1.0805 0 0 0 0 0 0 0.00149 1.168 -0.26936 0 1.66147 -0.14704 -3.76993 ILE_405 -9.3628 1.07571 4.21238 0.02485 0.06996 -0.12899 -1.33116 0 0 0 0 0 0 0.01688 0.29736 -0.31576 0 2.30374 -0.07024 -3.20807 SER_406 -5.3583 0.12037 4.57542 0.00152 0.04922 -0.13191 -1.21322 0 0 0 0 0 0 0.19929 0.20395 -0.22729 0 -0.28969 -0.30153 -2.37217 ALA_407 -6.33677 1.95496 2.75126 0.00142 0 0.19988 -0.55808 0 0 0 0 0 0 0.01156 0 0.0422 0 1.32468 -0.34711 -0.95601 ALA_408 -6.66015 1.38777 2.14189 0.01533 0 -0.00477 -1.64526 0 0 0 0 0 0 2.51365 0 0.02217 0 1.32468 1.14358 0.2389 LEU_409 -6.86866 1.00017 3.09113 0.01494 0.21834 0.20491 -0.39282 0 0 0 0 0 0 0.27638 2.60852 0.99286 0 1.66147 2.79421 5.60144 PHE_410 -10.8356 2.28762 1.4495 0.02421 0.41081 0.04336 -0.17175 0 0 0 0 0 0 -0.04381 2.32152 0.34759 0 1.21829 1.62117 -1.32716 MET_411 -5.19722 0.9684 0.86343 0.00591 0.03725 0.02957 -0.45504 0 0 0 0 0 0 0.79557 1.13019 0.10998 0 1.65735 -0.05063 -0.10524 GLY_412 -3.26274 0.7181 3.29999 0.00036 0 0.00176 -1.37441 0 0 0 -0.38957 0 0 1.16029 0 1.19758 0 0.79816 1.35376 3.50328 GLY_413 -4.12386 1.28504 3.66988 5e-05 0 0.13563 -2.05206 0 0 0 -1.00529 0 0 0.043 0 -1.38133 0 0.79816 2.6985 0.06772 SER_414 -3.9499 0.28805 3.37874 0.00229 0.07087 -0.09356 -0.49295 0 0 0 0 -0.55748 0 0.18699 1.17898 0.28252 0 -0.28969 1.34895 1.35381 PHE_415 -8.04854 0.75136 3.18901 0.02405 0.33773 -0.3185 -0.4894 0 0 0 0 0 0 -0.0009 1.66444 -0.48379 0 1.21829 0.12228 -2.03397 TYR_416 -8.92413 0.63772 5.28924 0.02226 0.22565 -0.2636 -1.99769 0 0 0 0 0 0 0.06746 1.79663 -0.01053 0.00036 0.58223 -0.01728 -2.59167 ALA_417 -6.68621 0.6641 3.95477 0.00161 0 0.1143 -1.91362 0 0 0 0 0 0 0.05538 0 -0.36119 0 1.32468 -0.35631 -3.20249 LEU_418 -5.6512 0.57067 4.48857 0.01994 0.19907 -0.32092 -1.49791 0 0 0 0 0 0 -0.01841 0.47013 -0.19812 0 1.66147 -0.31924 -0.59595 GLN_419 -5.49696 0.32798 5.04961 0.00731 0.19465 -0.34093 -1.98993 0 0 0 0 0 0 -0.03071 2.36315 -0.25649 0 -1.45095 -0.20913 -1.8324 LYS_420 -8.58673 0.75483 6.9552 0.01117 0.26825 -0.22066 -1.41997 0 0 0 0 0 0 -0.03323 1.97436 -0.10773 0 -0.71458 -0.32794 -1.44703 LYS_421 -4.84454 0.36332 4.4739 0.00701 0.10297 -0.12768 -1.51754 0 0 0 0 0 0 0.22293 0.88775 -0.04793 0 -0.71458 -0.34757 -1.54199 GLU_422 -3.90766 0.34246 3.88794 0.00587 0.26403 -0.35749 -0.53155 0 0 0 0 0 0 -0.02316 2.56142 -0.33671 0 -2.72453 -0.44952 -1.2689 GLN_423 -4.14533 0.22718 3.75742 0.0102 0.69313 -0.42343 -0.81241 0 0 0 0 0 0 -0.00021 1.87538 -0.19689 0 -1.45095 -0.51963 -0.98555 GLY_424 -1.82081 0.07713 2.19956 9e-05 0 0.09646 -1.25798 0 0 0 0 0 0 -0.12095 0 -1.25924 0 0.79816 -0.63987 -1.92744 LYS_425 -4.59442 0.30507 3.96456 0.00779 0.1169 -0.23499 -0.52249 0 0 0 0 0 0 0.00404 0.92016 -0.06453 0 -0.71458 -0.33029 -1.14279 GLN_426 -2.60469 0.21386 2.58511 0.01613 0.5442 -0.02804 -1.12914 0 0 0 -0.90681 0 0 -0.06188 2.19115 0.12942 0 -1.45095 -0.0766 -0.57823 ALA_427 -3.50778 0.28303 1.47232 0.00131 0 0.04086 -0.48244 0 0 0 -0.90681 0 0 -0.03158 0 -0.11514 0 1.32468 -0.4866 -2.40815 VAL_428 -4.92925 0.52565 0.82995 0.01914 0.04132 -0.09976 0.15279 0 0 0 0 0 0 0.02849 0.08179 -0.37823 0 2.64269 -0.59676 -1.68218 ALA_429 -2.9791 0.28146 1.89971 0.00144 0 -0.01236 -1.17899 0 0 0 0 0 0 0.01723 0 0.02093 0 1.32468 0.08479 -0.54021 ALA_430 -3.89539 0.19857 0.81967 0.00177 0 -0.09393 0.46256 0 0 0 0 0 0 -0.02963 0 -0.3891 0 1.32468 0.03311 -1.56768 ASP_431 -1.58451 0.14914 1.44646 0.00417 0.32701 -0.17788 0.10521 0 0 0 0 0 0 -0.03403 1.62422 -0.18339 0 -2.14574 -0.43019 -0.89955 ALA_432 -2.03882 0.13026 1.64797 0.00151 0 -0.10239 -0.22645 0 0 0 0 0 0 -0.05093 0 0.68283 0 1.32468 0.13953 1.50819 LEU_433 -5.92214 0.53037 2.44376 0.01745 0.0763 -0.00827 0.36294 0 0 0 0 0 0 -0.05442 0.37199 -0.15468 0 1.66147 0.07336 -0.60185 GLU_434 -1.50203 0.03431 1.37867 0.00636 0.27817 -0.00238 0.81228 0 0 0 0 0 0 -0.04447 2.51663 -0.34405 0 -2.72453 -0.53685 -0.1279 ARG_435 -4.35688 0.48727 2.494 0.01483 0.37161 -0.13267 0.61041 0 0 0 0 0 0 -0.00305 2.07885 -0.13838 0 -0.09474 -0.47049 0.86075 ASP_436 -2.13943 0.09253 1.81169 0.00389 0.26944 -0.10125 -0.0425 0 0 0 0 0 0 -0.04363 1.45754 0.03216 0 -2.14574 -0.42035 -1.22566 LEU_437 -5.09187 0.59687 0.03789 0.02278 0.05541 -0.12803 0.66707 0 0 0 0 0 0 0.17584 0.1771 -0.22842 0 1.66147 -0.481 -2.53489 PHE_438 -9.23038 1.27306 0.01053 0.05109 0.25588 0.01195 0.46999 0 0 0 0 0 0 0.56774 3.34489 0.05446 0 1.21829 -0.29057 -2.26307 LEU_439 -7.29255 0.73941 1.77289 0.04776 0.06326 -0.18139 0.06372 0 0 0 0 0 0 0.01939 2.36364 -0.21997 0 1.66147 -0.17458 -1.13695 GLU_440 -5.69611 0.44648 5.04519 0.00708 0.56055 0.37221 -1.95629 0 0 0 0 -0.83537 0 0.18515 3.3899 0.0021 0 -2.72453 -0.37371 -1.57736 ALA_441 -3.42268 0.48738 2.06464 0.00228 0 -0.04003 -0.83371 0 0 0 0 0 0 -0.00119 0 0.35391 0 1.32468 0.20767 0.14296 LYS_442 -2.00419 0.2773 1.83975 0.00978 0.24946 -0.02719 0.45176 0 0 0 0 0 0 -0.01784 1.82426 -0.03954 0 -0.71458 0.17246 2.02144 ASP_443 -1.91375 0.26899 1.31304 0.00423 0.31943 -0.16101 0.30005 0 0 0 0 0 0 -0.05556 1.60201 -0.06799 0 -2.14574 -0.41544 -0.95174 GLY_444 -2.68688 0.9023 3.00366 0.00027 0 0.00805 -1.06038 0.0241 0 0 0 0 0 -0.0508 0 -1.50473 0 0.79816 5.03064 4.46439 PRO_445 -4.28694 1.04736 2.26877 0.00234 0.0365 -0.07063 -0.40834 0.07488 0 0 0 0 0 0.03342 0.89083 -0.50796 0 -1.64321 4.9653 2.40233 GLY_446 -3.95359 0.51747 3.60203 8e-05 0 0.14019 -2.1701 0 0 0 0 0 0 -0.15107 0 0.31242 0 0.79816 -0.01401 -0.91843 LYS_447 -4.31968 0.73606 3.63367 0.0119 0.19493 -0.18543 -0.52681 0 0 0 0 0 0 -0.10456 1.26087 -0.02832 0 -0.71458 -0.01663 -0.05858 GLN_448 -2.7945 0.30397 2.55751 0.00706 0.20206 -0.09496 -0.53988 0 0 0 0 0 0 -0.04143 2.2191 -0.15825 0 -1.45095 -0.39908 -0.18935 ARG_449 -5.28229 0.38996 3.9661 0.01043 0.20456 -0.20036 -1.88241 0 0 0 0 -0.83537 0 0.01258 1.96801 -0.12853 0 -0.09474 -0.19573 -2.06779 SER_450 -3.78211 0.63702 2.97384 0.00185 0.05651 -0.12838 0.33035 0.01816 0 0 0 0 0 -0.05286 0.30484 0.23625 0 -0.28969 -0.15087 0.15492 PRO:CtermProteinFull_451 -2.97439 0.60147 1.23314 0.0049 0.18981 0.05886 0.64226 0.18489 0 0 0 0 0 0 0.12843 0 0 -1.64321 -0.17119 -1.74505 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb