HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 241 CYS A 272 2.03 SSBOND CYS A 570 CYS A 666 2.11 SSBOND CYS A 673 CYS A 685 2.03 ATOM 1 N MET A 1 141.459 119.057 119.893 1.00 0.00 N ATOM 2 CA MET A 1 140.015 118.897 120.025 1.00 0.00 C ATOM 3 C MET A 1 139.239 119.714 118.999 1.00 0.00 C ATOM 4 O MET A 1 139.405 120.931 118.905 1.00 0.00 O ATOM 5 CB MET A 1 139.563 119.276 121.430 1.00 0.00 C ATOM 6 CG MET A 1 138.076 119.114 121.656 1.00 0.00 C ATOM 7 SD MET A 1 137.549 119.635 123.270 1.00 0.00 S ATOM 8 CE MET A 1 137.713 121.403 123.117 1.00 0.00 C ATOM 9 1H MET A 1 141.926 118.498 120.592 1.00 0.00 H ATOM 10 2H MET A 1 141.749 118.756 118.973 1.00 0.00 H ATOM 11 3H MET A 1 141.704 120.029 120.021 1.00 0.00 H ATOM 12 HA MET A 1 139.770 117.849 119.850 1.00 0.00 H ATOM 13 1HB MET A 1 140.088 118.660 122.160 1.00 0.00 H ATOM 14 2HB MET A 1 139.826 120.315 121.630 1.00 0.00 H ATOM 15 1HG MET A 1 137.533 119.695 120.920 1.00 0.00 H ATOM 16 2HG MET A 1 137.804 118.065 121.533 1.00 0.00 H ATOM 17 1HE MET A 1 137.418 121.878 124.053 1.00 0.00 H ATOM 18 2HE MET A 1 138.750 121.654 122.893 1.00 0.00 H ATOM 19 3HE MET A 1 137.071 121.759 122.313 1.00 0.00 H ATOM 20 N ASP A 2 138.392 119.033 118.234 1.00 0.00 N ATOM 21 CA ASP A 2 137.540 119.689 117.246 1.00 0.00 C ATOM 22 C ASP A 2 136.594 120.670 117.924 1.00 0.00 C ATOM 23 O ASP A 2 136.116 120.412 119.026 1.00 0.00 O ATOM 24 CB ASP A 2 136.735 118.665 116.443 1.00 0.00 C ATOM 25 CG ASP A 2 137.604 117.789 115.544 1.00 0.00 C ATOM 26 OD1 ASP A 2 138.771 118.072 115.418 1.00 0.00 O ATOM 27 OD2 ASP A 2 137.090 116.845 114.992 1.00 0.00 O ATOM 28 H ASP A 2 138.334 118.030 118.339 1.00 0.00 H ATOM 29 HA ASP A 2 138.172 120.252 116.560 1.00 0.00 H ATOM 30 1HB ASP A 2 136.187 118.023 117.125 1.00 0.00 H ATOM 31 2HB ASP A 2 136.005 119.185 115.820 1.00 0.00 H ATOM 32 N GLU A 3 136.282 121.765 117.234 1.00 0.00 N ATOM 33 CA GLU A 3 135.354 122.764 117.758 1.00 0.00 C ATOM 34 C GLU A 3 134.019 122.129 118.151 1.00 0.00 C ATOM 35 O GLU A 3 133.479 122.431 119.217 1.00 0.00 O ATOM 36 CB GLU A 3 135.118 123.869 116.728 1.00 0.00 C ATOM 37 CG GLU A 3 134.201 124.983 117.206 1.00 0.00 C ATOM 38 CD GLU A 3 133.988 126.053 116.167 1.00 0.00 C ATOM 39 OE1 GLU A 3 134.510 125.919 115.086 1.00 0.00 O ATOM 40 OE2 GLU A 3 133.301 127.006 116.454 1.00 0.00 O ATOM 41 H GLU A 3 136.718 121.923 116.337 1.00 0.00 H ATOM 42 HA GLU A 3 135.789 123.206 118.655 1.00 0.00 H ATOM 43 1HB GLU A 3 136.072 124.316 116.450 1.00 0.00 H ATOM 44 2HB GLU A 3 134.683 123.438 115.826 1.00 0.00 H ATOM 45 1HG GLU A 3 133.237 124.552 117.473 1.00 0.00 H ATOM 46 2HG GLU A 3 134.628 125.434 118.101 1.00 0.00 H ATOM 47 N ASP A 4 133.538 121.194 117.321 1.00 0.00 N ATOM 48 CA ASP A 4 132.262 120.530 117.565 1.00 0.00 C ATOM 49 C ASP A 4 132.278 119.790 118.891 1.00 0.00 C ATOM 50 O ASP A 4 131.298 119.818 119.630 1.00 0.00 O ATOM 51 CB ASP A 4 131.948 119.536 116.441 1.00 0.00 C ATOM 52 CG ASP A 4 131.571 120.207 115.124 1.00 0.00 C ATOM 53 OD1 ASP A 4 131.300 121.383 115.131 1.00 0.00 O ATOM 54 OD2 ASP A 4 131.558 119.533 114.122 1.00 0.00 O ATOM 55 H ASP A 4 134.044 120.986 116.472 1.00 0.00 H ATOM 56 HA ASP A 4 131.473 121.284 117.590 1.00 0.00 H ATOM 57 1HB ASP A 4 132.818 118.900 116.268 1.00 0.00 H ATOM 58 2HB ASP A 4 131.122 118.891 116.748 1.00 0.00 H ATOM 59 N LYS A 5 133.417 119.178 119.208 1.00 0.00 N ATOM 60 CA LYS A 5 133.561 118.407 120.434 1.00 0.00 C ATOM 61 C LYS A 5 133.554 119.337 121.629 1.00 0.00 C ATOM 62 O LYS A 5 132.904 119.058 122.636 1.00 0.00 O ATOM 63 CB LYS A 5 134.844 117.580 120.412 1.00 0.00 C ATOM 64 CG LYS A 5 134.831 116.439 119.426 1.00 0.00 C ATOM 65 CD LYS A 5 136.141 115.663 119.462 1.00 0.00 C ATOM 66 CE LYS A 5 136.167 114.573 118.397 1.00 0.00 C ATOM 67 NZ LYS A 5 137.431 113.789 118.435 1.00 0.00 N ATOM 68 H LYS A 5 134.185 119.201 118.553 1.00 0.00 H ATOM 69 HA LYS A 5 132.725 117.712 120.512 1.00 0.00 H ATOM 70 1HB LYS A 5 135.676 118.217 120.170 1.00 0.00 H ATOM 71 2HB LYS A 5 135.026 117.164 121.404 1.00 0.00 H ATOM 72 1HG LYS A 5 134.010 115.762 119.664 1.00 0.00 H ATOM 73 2HG LYS A 5 134.677 116.828 118.423 1.00 0.00 H ATOM 74 1HD LYS A 5 136.975 116.349 119.293 1.00 0.00 H ATOM 75 2HD LYS A 5 136.265 115.203 120.445 1.00 0.00 H ATOM 76 1HE LYS A 5 135.327 113.897 118.552 1.00 0.00 H ATOM 77 2HE LYS A 5 136.065 115.030 117.411 1.00 0.00 H ATOM 78 1HZ LYS A 5 137.410 113.079 117.716 1.00 0.00 H ATOM 79 2HZ LYS A 5 138.216 114.405 118.276 1.00 0.00 H ATOM 80 3HZ LYS A 5 137.527 113.347 119.339 1.00 0.00 H ATOM 81 N GLY A 6 134.131 120.524 121.440 1.00 0.00 N ATOM 82 CA GLY A 6 134.178 121.490 122.522 1.00 0.00 C ATOM 83 C GLY A 6 132.760 121.929 122.858 1.00 0.00 C ATOM 84 O GLY A 6 132.397 122.010 124.027 1.00 0.00 O ATOM 85 H GLY A 6 134.756 120.636 120.652 1.00 0.00 H ATOM 86 1HA GLY A 6 134.659 121.048 123.393 1.00 0.00 H ATOM 87 2HA GLY A 6 134.785 122.344 122.226 1.00 0.00 H ATOM 88 N LYS A 7 131.908 121.983 121.827 1.00 0.00 N ATOM 89 CA LYS A 7 130.526 122.427 122.009 1.00 0.00 C ATOM 90 C LYS A 7 129.660 121.307 122.577 1.00 0.00 C ATOM 91 O LYS A 7 128.893 121.511 123.522 1.00 0.00 O ATOM 92 CB LYS A 7 129.932 122.921 120.689 1.00 0.00 C ATOM 93 CG LYS A 7 130.516 124.226 120.185 1.00 0.00 C ATOM 94 CD LYS A 7 129.919 124.611 118.841 1.00 0.00 C ATOM 95 CE LYS A 7 130.460 125.947 118.354 1.00 0.00 C ATOM 96 NZ LYS A 7 129.987 126.268 116.977 1.00 0.00 N ATOM 97 H LYS A 7 132.312 122.077 120.904 1.00 0.00 H ATOM 98 HA LYS A 7 130.519 123.267 122.703 1.00 0.00 H ATOM 99 1HB LYS A 7 130.084 122.170 119.919 1.00 0.00 H ATOM 100 2HB LYS A 7 128.856 123.059 120.804 1.00 0.00 H ATOM 101 1HG LYS A 7 130.313 125.018 120.906 1.00 0.00 H ATOM 102 2HG LYS A 7 131.597 124.124 120.079 1.00 0.00 H ATOM 103 1HD LYS A 7 130.155 123.842 118.103 1.00 0.00 H ATOM 104 2HD LYS A 7 128.835 124.683 118.931 1.00 0.00 H ATOM 105 1HE LYS A 7 130.138 126.734 119.032 1.00 0.00 H ATOM 106 2HE LYS A 7 131.549 125.916 118.355 1.00 0.00 H ATOM 107 1HZ LYS A 7 130.366 127.158 116.689 1.00 0.00 H ATOM 108 2HZ LYS A 7 130.295 125.548 116.338 1.00 0.00 H ATOM 109 3HZ LYS A 7 128.978 126.314 116.970 1.00 0.00 H ATOM 110 N ARG A 8 129.938 120.089 122.116 1.00 0.00 N ATOM 111 CA ARG A 8 129.214 118.903 122.542 1.00 0.00 C ATOM 112 C ARG A 8 129.406 118.541 124.003 1.00 0.00 C ATOM 113 O ARG A 8 128.434 118.225 124.686 1.00 0.00 O ATOM 114 CB ARG A 8 129.620 117.704 121.693 1.00 0.00 C ATOM 115 CG ARG A 8 129.076 117.694 120.274 1.00 0.00 C ATOM 116 CD ARG A 8 129.662 116.609 119.460 1.00 0.00 C ATOM 117 NE ARG A 8 129.154 116.629 118.092 1.00 0.00 N ATOM 118 CZ ARG A 8 129.600 115.841 117.096 1.00 0.00 C ATOM 119 NH1 ARG A 8 130.561 114.975 117.323 1.00 0.00 N ATOM 120 NH2 ARG A 8 129.070 115.937 115.891 1.00 0.00 N ATOM 121 H ARG A 8 130.546 120.017 121.309 1.00 0.00 H ATOM 122 HA ARG A 8 128.157 119.101 122.398 1.00 0.00 H ATOM 123 1HB ARG A 8 130.702 117.658 121.624 1.00 0.00 H ATOM 124 2HB ARG A 8 129.285 116.791 122.174 1.00 0.00 H ATOM 125 1HG ARG A 8 128.011 117.555 120.294 1.00 0.00 H ATOM 126 2HG ARG A 8 129.304 118.635 119.793 1.00 0.00 H ATOM 127 1HD ARG A 8 130.744 116.722 119.425 1.00 0.00 H ATOM 128 2HD ARG A 8 129.413 115.646 119.905 1.00 0.00 H ATOM 129 HE ARG A 8 128.412 117.282 117.877 1.00 0.00 H ATOM 130 1HH1 ARG A 8 130.966 114.900 118.245 1.00 0.00 H ATOM 131 2HH1 ARG A 8 130.895 114.384 116.575 1.00 0.00 H ATOM 132 1HH2 ARG A 8 128.331 116.603 115.715 1.00 0.00 H ATOM 133 2HH2 ARG A 8 129.406 115.347 115.144 1.00 0.00 H ATOM 134 N ASP A 9 130.615 118.740 124.534 1.00 0.00 N ATOM 135 CA ASP A 9 130.819 118.342 125.920 1.00 0.00 C ATOM 136 C ASP A 9 129.831 118.997 126.919 1.00 0.00 C ATOM 137 O ASP A 9 129.192 118.260 127.662 1.00 0.00 O ATOM 138 CB ASP A 9 132.251 118.649 126.385 1.00 0.00 C ATOM 139 CG ASP A 9 133.283 117.693 125.841 1.00 0.00 C ATOM 140 OD1 ASP A 9 132.908 116.700 125.263 1.00 0.00 O ATOM 141 OD2 ASP A 9 134.441 117.965 126.007 1.00 0.00 O ATOM 142 H ASP A 9 131.405 118.861 123.913 1.00 0.00 H ATOM 143 HA ASP A 9 130.670 117.263 125.983 1.00 0.00 H ATOM 144 1HB ASP A 9 132.538 119.631 126.093 1.00 0.00 H ATOM 145 2HB ASP A 9 132.290 118.613 127.474 1.00 0.00 H ATOM 146 N PRO A 10 129.756 120.350 127.086 1.00 0.00 N ATOM 147 CA PRO A 10 128.885 120.999 128.047 1.00 0.00 C ATOM 148 C PRO A 10 127.419 120.754 127.753 1.00 0.00 C ATOM 149 O PRO A 10 126.586 120.844 128.653 1.00 0.00 O ATOM 150 CB PRO A 10 129.220 122.481 127.882 1.00 0.00 C ATOM 151 CG PRO A 10 129.797 122.593 126.511 1.00 0.00 C ATOM 152 CD PRO A 10 130.546 121.315 126.288 1.00 0.00 C ATOM 153 HA PRO A 10 129.140 120.664 129.063 1.00 0.00 H ATOM 154 1HB PRO A 10 128.311 123.088 128.009 1.00 0.00 H ATOM 155 2HB PRO A 10 129.927 122.794 128.664 1.00 0.00 H ATOM 156 1HG PRO A 10 128.992 122.737 125.774 1.00 0.00 H ATOM 157 2HG PRO A 10 130.451 123.473 126.441 1.00 0.00 H ATOM 158 1HD PRO A 10 130.533 121.098 125.274 1.00 0.00 H ATOM 159 2HD PRO A 10 131.559 121.441 126.658 1.00 0.00 H ATOM 160 N ILE A 11 127.090 120.418 126.503 1.00 0.00 N ATOM 161 CA ILE A 11 125.696 120.137 126.233 1.00 0.00 C ATOM 162 C ILE A 11 125.338 118.769 126.761 1.00 0.00 C ATOM 163 O ILE A 11 124.647 118.620 127.765 1.00 0.00 O ATOM 164 CB ILE A 11 125.382 120.210 124.738 1.00 0.00 C ATOM 165 CG1 ILE A 11 125.601 121.627 124.234 1.00 0.00 C ATOM 166 CG2 ILE A 11 123.933 119.739 124.503 1.00 0.00 C ATOM 167 CD1 ILE A 11 125.600 121.735 122.725 1.00 0.00 C ATOM 168 H ILE A 11 127.713 120.600 125.722 1.00 0.00 H ATOM 169 HA ILE A 11 125.084 120.886 126.734 1.00 0.00 H ATOM 170 HB ILE A 11 126.068 119.566 124.190 1.00 0.00 H ATOM 171 1HG1 ILE A 11 124.816 122.268 124.632 1.00 0.00 H ATOM 172 2HG1 ILE A 11 126.557 121.992 124.610 1.00 0.00 H ATOM 173 1HG2 ILE A 11 123.695 119.785 123.451 1.00 0.00 H ATOM 174 2HG2 ILE A 11 123.822 118.713 124.850 1.00 0.00 H ATOM 175 3HG2 ILE A 11 123.248 120.384 125.052 1.00 0.00 H ATOM 176 1HD1 ILE A 11 125.761 122.773 122.435 1.00 0.00 H ATOM 177 2HD1 ILE A 11 126.398 121.115 122.315 1.00 0.00 H ATOM 178 3HD1 ILE A 11 124.642 121.396 122.338 1.00 0.00 H ATOM 179 N GLN A 12 126.237 117.843 126.426 1.00 0.00 N ATOM 180 CA GLN A 12 126.126 116.439 126.769 1.00 0.00 C ATOM 181 C GLN A 12 125.996 116.258 128.272 1.00 0.00 C ATOM 182 O GLN A 12 125.006 115.726 128.766 1.00 0.00 O ATOM 183 CB GLN A 12 127.355 115.681 126.237 1.00 0.00 C ATOM 184 CG GLN A 12 127.311 114.181 126.419 1.00 0.00 C ATOM 185 CD GLN A 12 127.976 113.710 127.675 1.00 0.00 C ATOM 186 OE1 GLN A 12 128.828 114.394 128.240 1.00 0.00 O ATOM 187 NE2 GLN A 12 127.593 112.528 128.131 1.00 0.00 N ATOM 188 H GLN A 12 126.965 118.099 125.776 1.00 0.00 H ATOM 189 HA GLN A 12 125.239 116.041 126.288 1.00 0.00 H ATOM 190 1HB GLN A 12 127.472 115.878 125.179 1.00 0.00 H ATOM 191 2HB GLN A 12 128.251 116.046 126.736 1.00 0.00 H ATOM 192 1HG GLN A 12 126.296 113.868 126.455 1.00 0.00 H ATOM 193 2HG GLN A 12 127.802 113.726 125.607 1.00 0.00 H ATOM 194 1HE2 GLN A 12 128.001 112.157 128.966 1.00 0.00 H ATOM 195 2HE2 GLN A 12 126.897 112.004 127.641 1.00 0.00 H ATOM 196 N MET A 13 126.860 116.968 128.999 1.00 0.00 N ATOM 197 CA MET A 13 126.911 117.044 130.456 1.00 0.00 C ATOM 198 C MET A 13 125.652 117.580 131.139 1.00 0.00 C ATOM 199 O MET A 13 125.353 117.163 132.254 1.00 0.00 O ATOM 200 CB MET A 13 128.107 117.893 130.854 1.00 0.00 C ATOM 201 CG MET A 13 129.446 117.219 130.598 1.00 0.00 C ATOM 202 SD MET A 13 130.839 118.305 130.884 1.00 0.00 S ATOM 203 CE MET A 13 132.193 117.262 130.362 1.00 0.00 C ATOM 204 H MET A 13 127.607 117.425 128.488 1.00 0.00 H ATOM 205 HA MET A 13 127.030 116.028 130.833 1.00 0.00 H ATOM 206 1HB MET A 13 128.086 118.827 130.307 1.00 0.00 H ATOM 207 2HB MET A 13 128.044 118.133 131.912 1.00 0.00 H ATOM 208 1HG MET A 13 129.547 116.351 131.250 1.00 0.00 H ATOM 209 2HG MET A 13 129.490 116.880 129.581 1.00 0.00 H ATOM 210 1HE MET A 13 133.134 117.800 130.481 1.00 0.00 H ATOM 211 2HE MET A 13 132.213 116.356 130.972 1.00 0.00 H ATOM 212 3HE MET A 13 132.059 116.991 129.312 1.00 0.00 H ATOM 213 N SER A 14 124.971 118.563 130.543 1.00 0.00 N ATOM 214 CA SER A 14 123.716 119.036 131.123 1.00 0.00 C ATOM 215 C SER A 14 122.532 118.119 130.831 1.00 0.00 C ATOM 216 O SER A 14 121.612 117.990 131.647 1.00 0.00 O ATOM 217 CB SER A 14 123.402 120.428 130.608 1.00 0.00 C ATOM 218 OG SER A 14 123.098 120.405 129.239 1.00 0.00 O ATOM 219 H SER A 14 125.190 118.799 129.589 1.00 0.00 H ATOM 220 HA SER A 14 123.846 119.110 132.203 1.00 0.00 H ATOM 221 1HB SER A 14 122.558 120.838 131.163 1.00 0.00 H ATOM 222 2HB SER A 14 124.257 121.080 130.781 1.00 0.00 H ATOM 223 HG SER A 14 123.693 119.761 128.847 1.00 0.00 H ATOM 224 N LEU A 15 122.685 117.265 129.821 1.00 0.00 N ATOM 225 CA LEU A 15 121.617 116.326 129.533 1.00 0.00 C ATOM 226 C LEU A 15 121.765 115.133 130.471 1.00 0.00 C ATOM 227 O LEU A 15 120.921 114.870 131.323 1.00 0.00 O ATOM 228 CB LEU A 15 121.670 115.871 128.073 1.00 0.00 C ATOM 229 CG LEU A 15 120.873 116.766 127.097 1.00 0.00 C ATOM 230 CD1 LEU A 15 121.293 118.206 127.284 1.00 0.00 C ATOM 231 CD2 LEU A 15 121.109 116.316 125.681 1.00 0.00 C ATOM 232 H LEU A 15 123.560 117.191 129.317 1.00 0.00 H ATOM 233 HA LEU A 15 120.661 116.823 129.670 1.00 0.00 H ATOM 234 1HB LEU A 15 122.708 115.854 127.751 1.00 0.00 H ATOM 235 2HB LEU A 15 121.278 114.857 128.009 1.00 0.00 H ATOM 236 HG LEU A 15 119.808 116.696 127.323 1.00 0.00 H ATOM 237 1HD1 LEU A 15 120.733 118.841 126.599 1.00 0.00 H ATOM 238 2HD1 LEU A 15 121.090 118.514 128.310 1.00 0.00 H ATOM 239 3HD1 LEU A 15 122.342 118.298 127.083 1.00 0.00 H ATOM 240 1HD2 LEU A 15 120.543 116.949 124.998 1.00 0.00 H ATOM 241 2HD2 LEU A 15 122.165 116.389 125.452 1.00 0.00 H ATOM 242 3HD2 LEU A 15 120.783 115.280 125.568 1.00 0.00 H ATOM 243 N LYS A 16 123.033 114.967 130.869 1.00 0.00 N ATOM 244 CA LYS A 16 123.414 113.969 131.872 1.00 0.00 C ATOM 245 C LYS A 16 123.168 114.570 133.248 1.00 0.00 C ATOM 246 O LYS A 16 122.927 113.853 134.214 1.00 0.00 O ATOM 247 CB LYS A 16 124.863 113.556 131.711 1.00 0.00 C ATOM 248 CG LYS A 16 125.152 112.833 130.438 1.00 0.00 C ATOM 249 CD LYS A 16 124.536 111.444 130.455 1.00 0.00 C ATOM 250 CE LYS A 16 125.360 110.490 131.331 1.00 0.00 C ATOM 251 NZ LYS A 16 124.770 109.120 131.380 1.00 0.00 N ATOM 252 H LYS A 16 123.767 115.373 130.308 1.00 0.00 H ATOM 253 HA LYS A 16 122.785 113.086 131.755 1.00 0.00 H ATOM 254 1HB LYS A 16 125.494 114.431 131.749 1.00 0.00 H ATOM 255 2HB LYS A 16 125.149 112.912 132.535 1.00 0.00 H ATOM 256 1HG LYS A 16 124.744 113.396 129.600 1.00 0.00 H ATOM 257 2HG LYS A 16 126.225 112.750 130.309 1.00 0.00 H ATOM 258 1HD LYS A 16 123.519 111.501 130.844 1.00 0.00 H ATOM 259 2HD LYS A 16 124.497 111.053 129.441 1.00 0.00 H ATOM 260 1HE LYS A 16 126.373 110.422 130.936 1.00 0.00 H ATOM 261 2HE LYS A 16 125.412 110.885 132.343 1.00 0.00 H ATOM 262 1HZ LYS A 16 125.341 108.527 131.965 1.00 0.00 H ATOM 263 2HZ LYS A 16 123.824 109.175 131.767 1.00 0.00 H ATOM 264 3HZ LYS A 16 124.733 108.736 130.448 1.00 0.00 H ATOM 265 N GLY A 17 122.920 115.886 133.242 1.00 0.00 N ATOM 266 CA GLY A 17 122.474 116.678 134.398 1.00 0.00 C ATOM 267 C GLY A 17 120.957 116.537 134.623 1.00 0.00 C ATOM 268 O GLY A 17 120.419 117.112 135.563 1.00 0.00 O ATOM 269 H GLY A 17 123.492 116.410 132.601 1.00 0.00 H ATOM 270 1HA GLY A 17 123.007 116.353 135.291 1.00 0.00 H ATOM 271 2HA GLY A 17 122.723 117.726 134.241 1.00 0.00 H ATOM 272 N CYS A 18 120.392 115.543 133.923 1.00 0.00 N ATOM 273 CA CYS A 18 118.999 115.104 133.889 1.00 0.00 C ATOM 274 C CYS A 18 118.100 116.151 133.289 1.00 0.00 C ATOM 275 O CYS A 18 116.967 116.355 133.737 1.00 0.00 O ATOM 276 CB CYS A 18 118.451 114.760 135.268 1.00 0.00 C ATOM 277 SG CYS A 18 119.293 113.367 136.031 1.00 0.00 S ATOM 278 H CYS A 18 120.893 115.286 133.087 1.00 0.00 H ATOM 279 HA CYS A 18 118.942 114.196 133.288 1.00 0.00 H ATOM 280 1HB CYS A 18 118.539 115.606 135.923 1.00 0.00 H ATOM 281 2HB CYS A 18 117.392 114.525 135.187 1.00 0.00 H ATOM 282 HG CYS A 18 118.656 113.442 137.199 1.00 0.00 H ATOM 283 N ARG A 19 118.631 116.825 132.254 1.00 0.00 N ATOM 284 CA ARG A 19 117.804 117.714 131.450 1.00 0.00 C ATOM 285 C ARG A 19 117.424 116.922 130.200 1.00 0.00 C ATOM 286 O ARG A 19 118.092 116.983 129.170 1.00 0.00 O ATOM 287 CB ARG A 19 118.557 118.985 131.084 1.00 0.00 C ATOM 288 CG ARG A 19 119.015 119.831 132.252 1.00 0.00 C ATOM 289 CD ARG A 19 117.861 120.455 132.977 1.00 0.00 C ATOM 290 NE ARG A 19 118.310 121.320 134.060 1.00 0.00 N ATOM 291 CZ ARG A 19 117.495 122.027 134.867 1.00 0.00 C ATOM 292 NH1 ARG A 19 116.197 121.966 134.706 1.00 0.00 N ATOM 293 NH2 ARG A 19 118.005 122.784 135.823 1.00 0.00 N ATOM 294 H ARG A 19 119.553 116.581 131.902 1.00 0.00 H ATOM 295 HA ARG A 19 116.923 118.009 132.020 1.00 0.00 H ATOM 296 1HB ARG A 19 119.442 118.728 130.503 1.00 0.00 H ATOM 297 2HB ARG A 19 117.925 119.613 130.458 1.00 0.00 H ATOM 298 1HG ARG A 19 119.567 119.207 132.959 1.00 0.00 H ATOM 299 2HG ARG A 19 119.662 120.630 131.890 1.00 0.00 H ATOM 300 1HD ARG A 19 117.273 121.054 132.281 1.00 0.00 H ATOM 301 2HD ARG A 19 117.231 119.671 133.403 1.00 0.00 H ATOM 302 HE ARG A 19 119.305 121.396 134.218 1.00 0.00 H ATOM 303 1HH1 ARG A 19 115.805 121.388 133.977 1.00 0.00 H ATOM 304 2HH1 ARG A 19 115.587 122.495 135.312 1.00 0.00 H ATOM 305 1HH2 ARG A 19 119.006 122.832 135.947 1.00 0.00 H ATOM 306 2HH2 ARG A 19 117.394 123.313 136.426 1.00 0.00 H ATOM 307 N THR A 20 116.489 116.009 130.402 1.00 0.00 N ATOM 308 CA THR A 20 116.105 114.970 129.458 1.00 0.00 C ATOM 309 C THR A 20 115.562 115.588 128.177 1.00 0.00 C ATOM 310 O THR A 20 114.582 116.329 128.211 1.00 0.00 O ATOM 311 CB THR A 20 115.053 114.042 130.106 1.00 0.00 C ATOM 312 OG1 THR A 20 115.595 113.472 131.305 1.00 0.00 O ATOM 313 CG2 THR A 20 114.643 112.921 129.176 1.00 0.00 C ATOM 314 H THR A 20 115.907 116.137 131.217 1.00 0.00 H ATOM 315 HA THR A 20 116.988 114.378 129.216 1.00 0.00 H ATOM 316 HB THR A 20 114.185 114.620 130.354 1.00 0.00 H ATOM 317 HG1 THR A 20 115.692 114.158 131.970 1.00 0.00 H ATOM 318 1HG2 THR A 20 113.902 112.291 129.669 1.00 0.00 H ATOM 319 2HG2 THR A 20 114.231 113.320 128.301 1.00 0.00 H ATOM 320 3HG2 THR A 20 115.515 112.321 128.922 1.00 0.00 H ATOM 321 N ASN A 21 116.051 115.074 127.034 1.00 0.00 N ATOM 322 CA ASN A 21 115.689 115.527 125.676 1.00 0.00 C ATOM 323 C ASN A 21 114.216 115.337 125.298 1.00 0.00 C ATOM 324 O ASN A 21 113.794 115.742 124.217 1.00 0.00 O ATOM 325 CB ASN A 21 116.567 114.828 124.644 1.00 0.00 C ATOM 326 CG ASN A 21 116.407 113.322 124.674 1.00 0.00 C ATOM 327 OD1 ASN A 21 116.142 112.735 125.727 1.00 0.00 O ATOM 328 ND2 ASN A 21 116.563 112.681 123.533 1.00 0.00 N ATOM 329 H ASN A 21 116.802 114.402 127.114 1.00 0.00 H ATOM 330 HA ASN A 21 115.870 116.602 125.622 1.00 0.00 H ATOM 331 1HB ASN A 21 116.316 115.191 123.645 1.00 0.00 H ATOM 332 2HB ASN A 21 117.614 115.076 124.829 1.00 0.00 H ATOM 333 1HD2 ASN A 21 116.467 111.686 123.501 1.00 0.00 H ATOM 334 2HD2 ASN A 21 116.779 113.186 122.693 1.00 0.00 H ATOM 335 N ASN A 22 113.455 114.701 126.167 1.00 0.00 N ATOM 336 CA ASN A 22 112.038 114.471 125.972 1.00 0.00 C ATOM 337 C ASN A 22 111.161 115.453 126.734 1.00 0.00 C ATOM 338 O ASN A 22 109.936 115.335 126.715 1.00 0.00 O ATOM 339 CB ASN A 22 111.685 113.051 126.360 1.00 0.00 C ATOM 340 CG ASN A 22 112.309 112.032 125.457 1.00 0.00 C ATOM 341 OD1 ASN A 22 112.427 112.246 124.247 1.00 0.00 O ATOM 342 ND2 ASN A 22 112.711 110.922 126.020 1.00 0.00 N ATOM 343 H ASN A 22 113.888 114.332 126.984 1.00 0.00 H ATOM 344 HA ASN A 22 111.809 114.623 124.930 1.00 0.00 H ATOM 345 1HB ASN A 22 112.012 112.861 127.377 1.00 0.00 H ATOM 346 2HB ASN A 22 110.611 112.929 126.336 1.00 0.00 H ATOM 347 1HD2 ASN A 22 113.135 110.205 125.465 1.00 0.00 H ATOM 348 2HD2 ASN A 22 112.596 110.790 127.004 1.00 0.00 H ATOM 349 N GLY A 23 111.774 116.514 127.254 1.00 0.00 N ATOM 350 CA GLY A 23 111.052 117.525 128.005 1.00 0.00 C ATOM 351 C GLY A 23 110.877 117.219 129.479 1.00 0.00 C ATOM 352 O GLY A 23 109.813 117.483 130.037 1.00 0.00 O ATOM 353 H GLY A 23 112.774 116.474 127.363 1.00 0.00 H ATOM 354 1HA GLY A 23 111.579 118.473 127.917 1.00 0.00 H ATOM 355 2HA GLY A 23 110.063 117.654 127.568 1.00 0.00 H ATOM 356 N PHE A 24 111.872 116.607 130.114 1.00 0.00 N ATOM 357 CA PHE A 24 111.712 116.302 131.530 1.00 0.00 C ATOM 358 C PHE A 24 112.952 116.650 132.341 1.00 0.00 C ATOM 359 O PHE A 24 114.073 116.628 131.836 1.00 0.00 O ATOM 360 CB PHE A 24 111.383 114.825 131.756 1.00 0.00 C ATOM 361 CG PHE A 24 110.150 114.377 131.065 1.00 0.00 C ATOM 362 CD1 PHE A 24 110.207 113.821 129.803 1.00 0.00 C ATOM 363 CD2 PHE A 24 108.919 114.510 131.680 1.00 0.00 C ATOM 364 CE1 PHE A 24 109.052 113.407 129.169 1.00 0.00 C ATOM 365 CE2 PHE A 24 107.767 114.096 131.050 1.00 0.00 C ATOM 366 CZ PHE A 24 107.834 113.544 129.791 1.00 0.00 C ATOM 367 H PHE A 24 112.738 116.405 129.625 1.00 0.00 H ATOM 368 HA PHE A 24 110.909 116.923 131.927 1.00 0.00 H ATOM 369 1HB PHE A 24 112.196 114.214 131.416 1.00 0.00 H ATOM 370 2HB PHE A 24 111.262 114.639 132.824 1.00 0.00 H ATOM 371 HD1 PHE A 24 111.172 113.713 129.314 1.00 0.00 H ATOM 372 HD2 PHE A 24 108.867 114.948 132.676 1.00 0.00 H ATOM 373 HE1 PHE A 24 109.101 112.972 128.178 1.00 0.00 H ATOM 374 HE2 PHE A 24 106.802 114.206 131.545 1.00 0.00 H ATOM 375 HZ PHE A 24 106.924 113.218 129.289 1.00 0.00 H ATOM 376 N VAL A 25 112.750 116.920 133.620 1.00 0.00 N ATOM 377 CA VAL A 25 113.880 117.047 134.527 1.00 0.00 C ATOM 378 C VAL A 25 113.787 116.084 135.690 1.00 0.00 C ATOM 379 O VAL A 25 112.729 115.955 136.309 1.00 0.00 O ATOM 380 CB VAL A 25 113.979 118.479 135.081 1.00 0.00 C ATOM 381 CG1 VAL A 25 112.704 118.850 135.796 1.00 0.00 C ATOM 382 CG2 VAL A 25 115.189 118.579 136.014 1.00 0.00 C ATOM 383 H VAL A 25 111.812 117.019 133.979 1.00 0.00 H ATOM 384 HA VAL A 25 114.781 116.823 133.974 1.00 0.00 H ATOM 385 HB VAL A 25 114.095 119.175 134.257 1.00 0.00 H ATOM 386 1HG1 VAL A 25 112.787 119.864 136.182 1.00 0.00 H ATOM 387 2HG1 VAL A 25 111.866 118.792 135.100 1.00 0.00 H ATOM 388 3HG1 VAL A 25 112.539 118.160 136.623 1.00 0.00 H ATOM 389 1HG2 VAL A 25 115.263 119.588 136.406 1.00 0.00 H ATOM 390 2HG2 VAL A 25 115.073 117.881 136.838 1.00 0.00 H ATOM 391 3HG2 VAL A 25 116.097 118.338 135.460 1.00 0.00 H ATOM 392 N GLN A 26 114.895 115.406 135.988 1.00 0.00 N ATOM 393 CA GLN A 26 114.902 114.464 137.107 1.00 0.00 C ATOM 394 C GLN A 26 116.028 114.729 138.097 1.00 0.00 C ATOM 395 O GLN A 26 117.103 114.147 138.006 1.00 0.00 O ATOM 396 CB GLN A 26 115.009 113.021 136.591 1.00 0.00 C ATOM 397 CG GLN A 26 113.824 112.557 135.743 1.00 0.00 C ATOM 398 CD GLN A 26 112.552 112.402 136.554 1.00 0.00 C ATOM 399 OE1 GLN A 26 112.591 112.283 137.781 1.00 0.00 O ATOM 400 NE2 GLN A 26 111.412 112.404 135.871 1.00 0.00 N ATOM 401 H GLN A 26 115.720 115.550 135.407 1.00 0.00 H ATOM 402 HA GLN A 26 113.968 114.579 137.655 1.00 0.00 H ATOM 403 1HB GLN A 26 115.910 112.917 135.989 1.00 0.00 H ATOM 404 2HB GLN A 26 115.099 112.337 137.438 1.00 0.00 H ATOM 405 1HG GLN A 26 113.640 113.288 134.962 1.00 0.00 H ATOM 406 2HG GLN A 26 114.065 111.592 135.298 1.00 0.00 H ATOM 407 1HE2 GLN A 26 110.539 112.305 136.352 1.00 0.00 H ATOM 408 2HE2 GLN A 26 111.424 112.503 134.876 1.00 0.00 H ATOM 409 N ASN A 27 115.766 115.607 139.056 1.00 0.00 N ATOM 410 CA ASN A 27 116.785 116.059 139.996 1.00 0.00 C ATOM 411 C ASN A 27 117.297 114.945 140.907 1.00 0.00 C ATOM 412 O ASN A 27 118.459 114.549 140.871 1.00 0.00 O ATOM 413 CB ASN A 27 116.253 117.204 140.829 1.00 0.00 C ATOM 414 CG ASN A 27 116.155 118.480 140.038 1.00 0.00 C ATOM 415 OD1 ASN A 27 116.863 118.661 139.039 1.00 0.00 O ATOM 416 ND2 ASN A 27 115.293 119.368 140.463 1.00 0.00 N ATOM 417 H ASN A 27 114.826 115.965 139.145 1.00 0.00 H ATOM 418 HA ASN A 27 117.640 116.413 139.422 1.00 0.00 H ATOM 419 1HB ASN A 27 115.265 116.947 141.215 1.00 0.00 H ATOM 420 2HB ASN A 27 116.908 117.365 141.686 1.00 0.00 H ATOM 421 1HD2 ASN A 27 115.185 120.235 139.975 1.00 0.00 H ATOM 422 2HD2 ASN A 27 114.741 119.180 141.275 1.00 0.00 H ATOM 423 N GLU A 28 116.375 114.011 141.136 1.00 0.00 N ATOM 424 CA GLU A 28 116.647 112.832 141.958 1.00 0.00 C ATOM 425 C GLU A 28 117.656 111.862 141.349 1.00 0.00 C ATOM 426 O GLU A 28 118.456 111.267 142.067 1.00 0.00 O ATOM 427 CB GLU A 28 115.344 112.079 142.232 1.00 0.00 C ATOM 428 CG GLU A 28 114.369 112.825 143.133 1.00 0.00 C ATOM 429 CD GLU A 28 113.114 112.043 143.415 1.00 0.00 C ATOM 430 OE1 GLU A 28 112.951 110.990 142.847 1.00 0.00 O ATOM 431 OE2 GLU A 28 112.317 112.501 144.201 1.00 0.00 O ATOM 432 H GLU A 28 115.407 114.233 140.949 1.00 0.00 H ATOM 433 HA GLU A 28 117.064 113.173 142.905 1.00 0.00 H ATOM 434 1HB GLU A 28 114.839 111.872 141.287 1.00 0.00 H ATOM 435 2HB GLU A 28 115.570 111.121 142.700 1.00 0.00 H ATOM 436 1HG GLU A 28 114.862 113.049 144.078 1.00 0.00 H ATOM 437 2HG GLU A 28 114.103 113.770 142.659 1.00 0.00 H ATOM 438 N ASP A 29 117.654 111.762 140.020 1.00 0.00 N ATOM 439 CA ASP A 29 118.525 110.872 139.245 1.00 0.00 C ATOM 440 C ASP A 29 119.929 111.403 138.923 1.00 0.00 C ATOM 441 O ASP A 29 120.716 110.684 138.318 1.00 0.00 O ATOM 442 CB ASP A 29 117.865 110.481 137.922 1.00 0.00 C ATOM 443 CG ASP A 29 116.664 109.561 138.103 1.00 0.00 C ATOM 444 OD1 ASP A 29 116.492 109.047 139.183 1.00 0.00 O ATOM 445 OD2 ASP A 29 115.930 109.381 137.161 1.00 0.00 O ATOM 446 H ASP A 29 116.968 112.304 139.514 1.00 0.00 H ATOM 447 HA ASP A 29 118.689 109.974 139.843 1.00 0.00 H ATOM 448 1HB ASP A 29 117.542 111.378 137.406 1.00 0.00 H ATOM 449 2HB ASP A 29 118.596 109.978 137.287 1.00 0.00 H ATOM 450 N ILE A 30 120.204 112.674 139.226 1.00 0.00 N ATOM 451 CA ILE A 30 121.518 113.268 138.942 1.00 0.00 C ATOM 452 C ILE A 30 122.770 112.594 139.548 1.00 0.00 C ATOM 453 O ILE A 30 123.701 112.337 138.797 1.00 0.00 O ATOM 454 CB ILE A 30 121.557 114.747 139.396 1.00 0.00 C ATOM 455 CG1 ILE A 30 120.656 115.587 138.512 1.00 0.00 C ATOM 456 CG2 ILE A 30 122.989 115.263 139.362 1.00 0.00 C ATOM 457 CD1 ILE A 30 120.416 116.971 139.032 1.00 0.00 C ATOM 458 H ILE A 30 119.646 113.106 139.946 1.00 0.00 H ATOM 459 HA ILE A 30 121.652 113.263 137.864 1.00 0.00 H ATOM 460 HB ILE A 30 121.183 114.840 140.382 1.00 0.00 H ATOM 461 1HG1 ILE A 30 121.098 115.660 137.529 1.00 0.00 H ATOM 462 2HG1 ILE A 30 119.696 115.087 138.410 1.00 0.00 H ATOM 463 1HG2 ILE A 30 123.009 116.304 139.681 1.00 0.00 H ATOM 464 2HG2 ILE A 30 123.607 114.668 140.033 1.00 0.00 H ATOM 465 3HG2 ILE A 30 123.380 115.187 138.347 1.00 0.00 H ATOM 466 1HD1 ILE A 30 119.761 117.508 138.344 1.00 0.00 H ATOM 467 2HD1 ILE A 30 119.944 116.915 140.014 1.00 0.00 H ATOM 468 3HD1 ILE A 30 121.365 117.497 139.115 1.00 0.00 H ATOM 469 N PRO A 31 122.808 112.155 140.824 1.00 0.00 N ATOM 470 CA PRO A 31 123.916 111.405 141.404 1.00 0.00 C ATOM 471 C PRO A 31 124.298 110.195 140.563 1.00 0.00 C ATOM 472 O PRO A 31 125.338 110.168 139.910 1.00 0.00 O ATOM 473 CB PRO A 31 123.349 110.981 142.760 1.00 0.00 C ATOM 474 CG PRO A 31 122.426 112.101 143.116 1.00 0.00 C ATOM 475 CD PRO A 31 121.760 112.471 141.825 1.00 0.00 C ATOM 476 HA PRO A 31 124.781 112.072 141.535 1.00 0.00 H ATOM 477 1HB PRO A 31 122.837 110.011 142.669 1.00 0.00 H ATOM 478 2HB PRO A 31 124.164 110.846 143.484 1.00 0.00 H ATOM 479 1HG PRO A 31 121.708 111.773 143.881 1.00 0.00 H ATOM 480 2HG PRO A 31 122.993 112.936 143.552 1.00 0.00 H ATOM 481 1HD PRO A 31 120.901 111.874 141.679 1.00 0.00 H ATOM 482 2HD PRO A 31 121.508 113.502 141.867 1.00 0.00 H ATOM 483 N GLU A 32 123.249 109.616 139.989 1.00 0.00 N ATOM 484 CA GLU A 32 123.429 108.429 139.170 1.00 0.00 C ATOM 485 C GLU A 32 123.953 108.748 137.775 1.00 0.00 C ATOM 486 O GLU A 32 124.829 108.053 137.258 1.00 0.00 O ATOM 487 CB GLU A 32 122.108 107.668 139.049 1.00 0.00 C ATOM 488 CG GLU A 32 121.578 107.119 140.361 1.00 0.00 C ATOM 489 CD GLU A 32 122.505 106.122 140.997 1.00 0.00 C ATOM 490 OE1 GLU A 32 122.945 105.228 140.314 1.00 0.00 O ATOM 491 OE2 GLU A 32 122.776 106.253 142.168 1.00 0.00 O ATOM 492 H GLU A 32 122.339 109.759 140.402 1.00 0.00 H ATOM 493 HA GLU A 32 124.163 107.786 139.657 1.00 0.00 H ATOM 494 1HB GLU A 32 121.347 108.325 138.629 1.00 0.00 H ATOM 495 2HB GLU A 32 122.232 106.831 138.362 1.00 0.00 H ATOM 496 1HG GLU A 32 121.425 107.950 141.054 1.00 0.00 H ATOM 497 2HG GLU A 32 120.612 106.649 140.183 1.00 0.00 H ATOM 498 N GLN A 33 123.565 109.911 137.262 1.00 0.00 N ATOM 499 CA GLN A 33 123.951 110.347 135.928 1.00 0.00 C ATOM 500 C GLN A 33 125.141 111.313 135.912 1.00 0.00 C ATOM 501 O GLN A 33 125.608 111.672 134.839 1.00 0.00 O ATOM 502 CB GLN A 33 122.772 110.998 135.224 1.00 0.00 C ATOM 503 CG GLN A 33 121.583 110.077 135.012 1.00 0.00 C ATOM 504 CD GLN A 33 121.925 108.888 134.128 1.00 0.00 C ATOM 505 OE1 GLN A 33 122.435 109.053 133.005 1.00 0.00 O ATOM 506 NE2 GLN A 33 121.648 107.684 134.622 1.00 0.00 N ATOM 507 H GLN A 33 122.751 110.345 137.674 1.00 0.00 H ATOM 508 HA GLN A 33 124.280 109.471 135.369 1.00 0.00 H ATOM 509 1HB GLN A 33 122.432 111.856 135.804 1.00 0.00 H ATOM 510 2HB GLN A 33 123.093 111.359 134.262 1.00 0.00 H ATOM 511 1HG GLN A 33 121.251 109.702 135.974 1.00 0.00 H ATOM 512 2HG GLN A 33 120.782 110.641 134.535 1.00 0.00 H ATOM 513 1HE2 GLN A 33 121.850 106.864 134.085 1.00 0.00 H ATOM 514 2HE2 GLN A 33 121.237 107.599 135.530 1.00 0.00 H ATOM 515 N ASP A 34 125.636 111.696 137.095 1.00 0.00 N ATOM 516 CA ASP A 34 126.696 112.700 137.258 1.00 0.00 C ATOM 517 C ASP A 34 127.916 112.255 136.431 1.00 0.00 C ATOM 518 O ASP A 34 128.515 111.224 136.735 1.00 0.00 O ATOM 519 CB ASP A 34 127.079 112.772 138.739 1.00 0.00 C ATOM 520 CG ASP A 34 127.957 113.928 139.083 1.00 0.00 C ATOM 521 OD1 ASP A 34 128.318 114.651 138.198 1.00 0.00 O ATOM 522 OD2 ASP A 34 128.268 114.087 140.239 1.00 0.00 O ATOM 523 H ASP A 34 125.204 111.340 137.937 1.00 0.00 H ATOM 524 HA ASP A 34 126.332 113.672 136.943 1.00 0.00 H ATOM 525 1HB ASP A 34 126.174 112.840 139.344 1.00 0.00 H ATOM 526 2HB ASP A 34 127.597 111.856 139.021 1.00 0.00 H ATOM 527 N PRO A 35 128.309 113.009 135.375 1.00 0.00 N ATOM 528 CA PRO A 35 129.394 112.673 134.451 1.00 0.00 C ATOM 529 C PRO A 35 130.752 112.262 135.064 1.00 0.00 C ATOM 530 O PRO A 35 131.239 111.201 134.671 1.00 0.00 O ATOM 531 CB PRO A 35 129.558 113.971 133.644 1.00 0.00 C ATOM 532 CG PRO A 35 128.163 114.531 133.576 1.00 0.00 C ATOM 533 CD PRO A 35 127.565 114.242 134.939 1.00 0.00 C ATOM 534 HA PRO A 35 129.046 111.837 133.828 1.00 0.00 H ATOM 535 1HB PRO A 35 130.230 114.613 134.123 1.00 0.00 H ATOM 536 2HB PRO A 35 129.980 113.749 132.654 1.00 0.00 H ATOM 537 1HG PRO A 35 128.196 115.609 133.351 1.00 0.00 H ATOM 538 2HG PRO A 35 127.610 114.056 132.766 1.00 0.00 H ATOM 539 1HD PRO A 35 127.759 115.064 135.624 1.00 0.00 H ATOM 540 2HD PRO A 35 126.495 114.085 134.828 1.00 0.00 H ATOM 541 N ASP A 36 131.426 112.968 136.016 1.00 0.00 N ATOM 542 CA ASP A 36 131.398 114.343 136.576 1.00 0.00 C ATOM 543 C ASP A 36 132.192 115.294 135.653 1.00 0.00 C ATOM 544 O ASP A 36 133.302 114.939 135.262 1.00 0.00 O ATOM 545 CB ASP A 36 131.993 114.366 137.990 1.00 0.00 C ATOM 546 CG ASP A 36 132.105 115.779 138.580 1.00 0.00 C ATOM 547 OD1 ASP A 36 131.092 116.404 138.779 1.00 0.00 O ATOM 548 OD2 ASP A 36 133.205 116.215 138.822 1.00 0.00 O ATOM 549 H ASP A 36 132.157 112.416 136.440 1.00 0.00 H ATOM 550 HA ASP A 36 130.370 114.665 136.645 1.00 0.00 H ATOM 551 1HB ASP A 36 131.373 113.763 138.654 1.00 0.00 H ATOM 552 2HB ASP A 36 132.987 113.919 137.974 1.00 0.00 H ATOM 553 N PRO A 37 131.680 116.485 135.273 1.00 0.00 N ATOM 554 CA PRO A 37 132.331 117.427 134.383 1.00 0.00 C ATOM 555 C PRO A 37 133.758 117.748 134.801 1.00 0.00 C ATOM 556 O PRO A 37 134.043 118.007 135.970 1.00 0.00 O ATOM 557 CB PRO A 37 131.424 118.658 134.490 1.00 0.00 C ATOM 558 CG PRO A 37 130.074 118.081 134.748 1.00 0.00 C ATOM 559 CD PRO A 37 130.319 116.943 135.670 1.00 0.00 C ATOM 560 HA PRO A 37 132.333 117.005 133.372 1.00 0.00 H ATOM 561 1HB PRO A 37 131.774 119.314 135.299 1.00 0.00 H ATOM 562 2HB PRO A 37 131.468 119.245 133.561 1.00 0.00 H ATOM 563 1HG PRO A 37 129.413 118.841 135.186 1.00 0.00 H ATOM 564 2HG PRO A 37 129.610 117.766 133.809 1.00 0.00 H ATOM 565 1HD PRO A 37 130.309 117.294 136.710 1.00 0.00 H ATOM 566 2HD PRO A 37 129.586 116.226 135.515 1.00 0.00 H ATOM 567 N GLY A 38 134.649 117.720 133.819 1.00 0.00 N ATOM 568 CA GLY A 38 136.065 118.012 134.013 1.00 0.00 C ATOM 569 C GLY A 38 136.902 116.755 134.249 1.00 0.00 C ATOM 570 O GLY A 38 138.127 116.799 134.134 1.00 0.00 O ATOM 571 H GLY A 38 134.332 117.474 132.893 1.00 0.00 H ATOM 572 1HA GLY A 38 136.449 118.534 133.137 1.00 0.00 H ATOM 573 2HA GLY A 38 136.182 118.681 134.865 1.00 0.00 H ATOM 574 N SER A 39 136.255 115.614 134.479 1.00 0.00 N ATOM 575 CA SER A 39 137.014 114.390 134.703 1.00 0.00 C ATOM 576 C SER A 39 137.703 113.942 133.430 1.00 0.00 C ATOM 577 O SER A 39 137.102 113.943 132.357 1.00 0.00 O ATOM 578 CB SER A 39 136.110 113.284 135.212 1.00 0.00 C ATOM 579 OG SER A 39 135.233 112.850 134.211 1.00 0.00 O ATOM 580 H SER A 39 135.260 115.611 134.660 1.00 0.00 H ATOM 581 HA SER A 39 137.786 114.592 135.447 1.00 0.00 H ATOM 582 1HB SER A 39 136.717 112.447 135.554 1.00 0.00 H ATOM 583 2HB SER A 39 135.538 113.645 136.066 1.00 0.00 H ATOM 584 HG SER A 39 135.780 112.663 133.442 1.00 0.00 H ATOM 585 N ARG A 40 138.706 113.087 133.631 1.00 0.00 N ATOM 586 CA ARG A 40 139.554 112.534 132.563 1.00 0.00 C ATOM 587 C ARG A 40 138.832 111.731 131.486 1.00 0.00 C ATOM 588 O ARG A 40 139.274 111.699 130.336 1.00 0.00 O ATOM 589 CB ARG A 40 140.627 111.639 133.164 1.00 0.00 C ATOM 590 CG ARG A 40 141.638 112.360 134.037 1.00 0.00 C ATOM 591 CD ARG A 40 142.393 113.378 133.256 1.00 0.00 C ATOM 592 NE ARG A 40 143.491 113.961 134.018 1.00 0.00 N ATOM 593 CZ ARG A 40 144.084 115.134 133.717 1.00 0.00 C ATOM 594 NH1 ARG A 40 143.677 115.828 132.676 1.00 0.00 N ATOM 595 NH2 ARG A 40 145.076 115.594 134.461 1.00 0.00 N ATOM 596 H ARG A 40 139.003 112.918 134.581 1.00 0.00 H ATOM 597 HA ARG A 40 140.031 113.371 132.053 1.00 0.00 H ATOM 598 1HB ARG A 40 140.157 110.864 133.771 1.00 0.00 H ATOM 599 2HB ARG A 40 141.176 111.139 132.364 1.00 0.00 H ATOM 600 1HG ARG A 40 141.119 112.865 134.853 1.00 0.00 H ATOM 601 2HG ARG A 40 142.347 111.638 134.447 1.00 0.00 H ATOM 602 1HD ARG A 40 142.814 112.912 132.362 1.00 0.00 H ATOM 603 2HD ARG A 40 141.722 114.185 132.962 1.00 0.00 H ATOM 604 HE ARG A 40 143.827 113.450 134.824 1.00 0.00 H ATOM 605 1HH1 ARG A 40 142.920 115.483 132.103 1.00 0.00 H ATOM 606 2HH1 ARG A 40 144.120 116.707 132.450 1.00 0.00 H ATOM 607 1HH2 ARG A 40 145.400 115.065 135.269 1.00 0.00 H ATOM 608 2HH2 ARG A 40 145.516 116.472 134.231 1.00 0.00 H ATOM 609 N ASP A 41 137.720 111.107 131.820 1.00 0.00 N ATOM 610 CA ASP A 41 136.999 110.304 130.851 1.00 0.00 C ATOM 611 C ASP A 41 136.481 111.063 129.623 1.00 0.00 C ATOM 612 O ASP A 41 136.076 110.412 128.661 1.00 0.00 O ATOM 613 CB ASP A 41 135.817 109.608 131.528 1.00 0.00 C ATOM 614 CG ASP A 41 136.245 108.482 132.475 1.00 0.00 C ATOM 615 OD1 ASP A 41 137.393 108.104 132.440 1.00 0.00 O ATOM 616 OD2 ASP A 41 135.418 108.015 133.220 1.00 0.00 O ATOM 617 H ASP A 41 137.393 111.174 132.773 1.00 0.00 H ATOM 618 HA ASP A 41 137.690 109.549 130.474 1.00 0.00 H ATOM 619 1HB ASP A 41 135.242 110.341 132.096 1.00 0.00 H ATOM 620 2HB ASP A 41 135.157 109.190 130.766 1.00 0.00 H ATOM 621 N THR A 42 136.290 112.389 129.704 1.00 0.00 N ATOM 622 CA THR A 42 135.855 113.106 128.490 1.00 0.00 C ATOM 623 C THR A 42 137.006 113.809 127.679 1.00 0.00 C ATOM 624 O THR A 42 137.123 113.578 126.472 1.00 0.00 O ATOM 625 CB THR A 42 134.776 114.186 128.817 1.00 0.00 C ATOM 626 OG1 THR A 42 133.615 113.550 129.366 1.00 0.00 O ATOM 627 CG2 THR A 42 134.398 114.931 127.578 1.00 0.00 C ATOM 628 H THR A 42 136.717 112.903 130.464 1.00 0.00 H ATOM 629 HA THR A 42 135.381 112.384 127.825 1.00 0.00 H ATOM 630 HB THR A 42 135.135 114.867 129.519 1.00 0.00 H ATOM 631 HG1 THR A 42 132.898 114.188 129.423 1.00 0.00 H ATOM 632 1HG2 THR A 42 133.647 115.680 127.822 1.00 0.00 H ATOM 633 2HG2 THR A 42 135.281 115.422 127.165 1.00 0.00 H ATOM 634 3HG2 THR A 42 133.994 114.237 126.845 1.00 0.00 H ATOM 635 N PRO A 43 138.015 114.479 128.323 1.00 0.00 N ATOM 636 CA PRO A 43 139.207 115.047 127.711 1.00 0.00 C ATOM 637 C PRO A 43 140.102 114.059 126.981 1.00 0.00 C ATOM 638 O PRO A 43 140.768 114.422 126.015 1.00 0.00 O ATOM 639 CB PRO A 43 139.959 115.646 128.897 1.00 0.00 C ATOM 640 CG PRO A 43 138.909 115.977 129.856 1.00 0.00 C ATOM 641 CD PRO A 43 137.938 114.865 129.757 1.00 0.00 C ATOM 642 HA PRO A 43 138.895 115.823 126.996 1.00 0.00 H ATOM 643 1HB PRO A 43 140.684 114.914 129.292 1.00 0.00 H ATOM 644 2HB PRO A 43 140.534 116.524 128.573 1.00 0.00 H ATOM 645 1HG PRO A 43 139.334 116.075 130.867 1.00 0.00 H ATOM 646 2HG PRO A 43 138.460 116.949 129.606 1.00 0.00 H ATOM 647 1HD PRO A 43 138.246 114.089 130.367 1.00 0.00 H ATOM 648 2HD PRO A 43 137.003 115.217 130.037 1.00 0.00 H ATOM 649 N GLN A 44 140.057 112.780 127.359 1.00 0.00 N ATOM 650 CA GLN A 44 140.895 111.836 126.638 1.00 0.00 C ATOM 651 C GLN A 44 140.289 111.429 125.252 1.00 0.00 C ATOM 652 O GLN A 44 140.820 111.828 124.220 1.00 0.00 O ATOM 653 CB GLN A 44 141.113 110.566 127.515 1.00 0.00 C ATOM 654 CG GLN A 44 142.048 110.798 128.726 1.00 0.00 C ATOM 655 CD GLN A 44 143.505 110.973 128.354 1.00 0.00 C ATOM 656 OE1 GLN A 44 144.127 110.105 127.738 1.00 0.00 O ATOM 657 NE2 GLN A 44 144.070 112.115 128.730 1.00 0.00 N ATOM 658 H GLN A 44 139.623 112.505 128.231 1.00 0.00 H ATOM 659 HA GLN A 44 141.861 112.305 126.455 1.00 0.00 H ATOM 660 1HB GLN A 44 140.201 110.205 127.888 1.00 0.00 H ATOM 661 2HB GLN A 44 141.532 109.783 126.914 1.00 0.00 H ATOM 662 1HG GLN A 44 141.733 111.699 129.248 1.00 0.00 H ATOM 663 2HG GLN A 44 141.982 109.942 129.392 1.00 0.00 H ATOM 664 1HE2 GLN A 44 145.031 112.293 128.515 1.00 0.00 H ATOM 665 2HE2 GLN A 44 143.535 112.798 129.229 1.00 0.00 H ATOM 666 N PRO A 45 138.954 111.164 125.138 1.00 0.00 N ATOM 667 CA PRO A 45 138.251 111.033 123.858 1.00 0.00 C ATOM 668 C PRO A 45 138.325 112.267 122.968 1.00 0.00 C ATOM 669 O PRO A 45 138.398 112.142 121.745 1.00 0.00 O ATOM 670 CB PRO A 45 136.806 110.784 124.291 1.00 0.00 C ATOM 671 CG PRO A 45 136.936 110.037 125.558 1.00 0.00 C ATOM 672 CD PRO A 45 138.162 110.590 126.259 1.00 0.00 C ATOM 673 HA PRO A 45 138.647 110.180 123.311 1.00 0.00 H ATOM 674 1HB PRO A 45 136.276 111.741 124.409 1.00 0.00 H ATOM 675 2HB PRO A 45 136.270 110.217 123.511 1.00 0.00 H ATOM 676 1HG PRO A 45 136.021 110.177 126.152 1.00 0.00 H ATOM 677 2HG PRO A 45 137.034 108.971 125.360 1.00 0.00 H ATOM 678 1HD PRO A 45 137.882 111.331 126.936 1.00 0.00 H ATOM 679 2HD PRO A 45 138.642 109.778 126.747 1.00 0.00 H ATOM 680 N ASN A 46 138.528 113.437 123.579 1.00 0.00 N ATOM 681 CA ASN A 46 138.570 114.673 122.802 1.00 0.00 C ATOM 682 C ASN A 46 139.798 114.794 121.907 1.00 0.00 C ATOM 683 O ASN A 46 139.769 115.524 120.916 1.00 0.00 O ATOM 684 CB ASN A 46 138.491 115.881 123.713 1.00 0.00 C ATOM 685 CG ASN A 46 137.094 116.155 124.174 1.00 0.00 C ATOM 686 OD1 ASN A 46 136.125 115.679 123.573 1.00 0.00 O ATOM 687 ND2 ASN A 46 136.963 116.913 125.228 1.00 0.00 N ATOM 688 H ASN A 46 138.280 113.495 124.562 1.00 0.00 H ATOM 689 HA ASN A 46 137.713 114.678 122.126 1.00 0.00 H ATOM 690 1HB ASN A 46 139.119 115.727 124.577 1.00 0.00 H ATOM 691 2HB ASN A 46 138.869 116.758 123.188 1.00 0.00 H ATOM 692 1HD2 ASN A 46 136.054 117.127 125.577 1.00 0.00 H ATOM 693 2HD2 ASN A 46 137.774 117.277 125.686 1.00 0.00 H ATOM 694 N ALA A 47 140.914 114.200 122.311 1.00 0.00 N ATOM 695 CA ALA A 47 142.136 114.268 121.525 1.00 0.00 C ATOM 696 C ALA A 47 143.095 113.179 121.965 1.00 0.00 C ATOM 697 O ALA A 47 143.216 112.897 123.155 1.00 0.00 O ATOM 698 CB ALA A 47 142.785 115.637 121.669 1.00 0.00 C ATOM 699 H ALA A 47 140.866 113.543 123.080 1.00 0.00 H ATOM 700 HA ALA A 47 141.900 114.112 120.473 1.00 0.00 H ATOM 701 1HB ALA A 47 143.715 115.660 121.100 1.00 0.00 H ATOM 702 2HB ALA A 47 142.110 116.403 121.290 1.00 0.00 H ATOM 703 3HB ALA A 47 142.996 115.829 122.719 1.00 0.00 H ATOM 704 N VAL A 48 143.806 112.582 121.018 1.00 0.00 N ATOM 705 CA VAL A 48 144.780 111.577 121.404 1.00 0.00 C ATOM 706 C VAL A 48 146.157 112.211 121.567 1.00 0.00 C ATOM 707 O VAL A 48 146.700 112.803 120.634 1.00 0.00 O ATOM 708 CB VAL A 48 144.845 110.460 120.350 1.00 0.00 C ATOM 709 CG1 VAL A 48 145.876 109.463 120.731 1.00 0.00 C ATOM 710 CG2 VAL A 48 143.477 109.819 120.217 1.00 0.00 C ATOM 711 H VAL A 48 143.689 112.843 120.050 1.00 0.00 H ATOM 712 HA VAL A 48 144.465 111.145 122.337 1.00 0.00 H ATOM 713 HB VAL A 48 145.145 110.883 119.392 1.00 0.00 H ATOM 714 1HG1 VAL A 48 145.916 108.680 119.982 1.00 0.00 H ATOM 715 2HG1 VAL A 48 146.836 109.950 120.796 1.00 0.00 H ATOM 716 3HG1 VAL A 48 145.624 109.033 121.689 1.00 0.00 H ATOM 717 1HG2 VAL A 48 143.517 109.027 119.470 1.00 0.00 H ATOM 718 2HG2 VAL A 48 143.179 109.400 121.176 1.00 0.00 H ATOM 719 3HG2 VAL A 48 142.750 110.571 119.909 1.00 0.00 H ATOM 720 N SER A 49 146.683 112.108 122.788 1.00 0.00 N ATOM 721 CA SER A 49 147.998 112.625 123.156 1.00 0.00 C ATOM 722 C SER A 49 149.145 111.714 122.738 1.00 0.00 C ATOM 723 O SER A 49 148.953 110.531 122.479 1.00 0.00 O ATOM 724 CB SER A 49 148.044 112.841 124.657 1.00 0.00 C ATOM 725 OG SER A 49 147.128 113.826 125.051 1.00 0.00 O ATOM 726 H SER A 49 146.129 111.669 123.510 1.00 0.00 H ATOM 727 HA SER A 49 148.148 113.571 122.634 1.00 0.00 H ATOM 728 1HB SER A 49 147.816 111.903 125.166 1.00 0.00 H ATOM 729 2HB SER A 49 149.029 113.132 124.950 1.00 0.00 H ATOM 730 HG SER A 49 146.255 113.454 124.897 1.00 0.00 H ATOM 731 N ILE A 50 150.356 112.259 122.697 1.00 0.00 N ATOM 732 CA ILE A 50 151.529 111.440 122.443 1.00 0.00 C ATOM 733 C ILE A 50 152.245 110.944 123.735 1.00 0.00 C ATOM 734 O ILE A 50 152.572 109.761 123.810 1.00 0.00 O ATOM 735 CB ILE A 50 152.543 112.215 121.574 1.00 0.00 C ATOM 736 CG1 ILE A 50 151.892 112.628 120.249 1.00 0.00 C ATOM 737 CG2 ILE A 50 153.782 111.368 121.328 1.00 0.00 C ATOM 738 CD1 ILE A 50 151.361 111.481 119.457 1.00 0.00 C ATOM 739 H ILE A 50 150.463 113.250 122.867 1.00 0.00 H ATOM 740 HA ILE A 50 151.214 110.557 121.892 1.00 0.00 H ATOM 741 HB ILE A 50 152.831 113.115 122.071 1.00 0.00 H ATOM 742 1HG1 ILE A 50 151.071 113.317 120.450 1.00 0.00 H ATOM 743 2HG1 ILE A 50 152.622 113.157 119.637 1.00 0.00 H ATOM 744 1HG2 ILE A 50 154.488 111.926 120.713 1.00 0.00 H ATOM 745 2HG2 ILE A 50 154.248 111.121 122.281 1.00 0.00 H ATOM 746 3HG2 ILE A 50 153.499 110.449 120.812 1.00 0.00 H ATOM 747 1HD1 ILE A 50 150.916 111.850 118.534 1.00 0.00 H ATOM 748 2HD1 ILE A 50 152.175 110.798 119.219 1.00 0.00 H ATOM 749 3HD1 ILE A 50 150.607 110.958 120.038 1.00 0.00 H ATOM 750 N PRO A 51 152.518 111.795 124.776 1.00 0.00 N ATOM 751 CA PRO A 51 153.162 111.411 126.027 1.00 0.00 C ATOM 752 C PRO A 51 152.279 110.565 126.933 1.00 0.00 C ATOM 753 O PRO A 51 151.053 110.581 126.828 1.00 0.00 O ATOM 754 CB PRO A 51 153.493 112.750 126.684 1.00 0.00 C ATOM 755 CG PRO A 51 152.486 113.708 126.156 1.00 0.00 C ATOM 756 CD PRO A 51 152.227 113.282 124.741 1.00 0.00 C ATOM 757 HA PRO A 51 154.077 110.851 125.787 1.00 0.00 H ATOM 758 1HB PRO A 51 153.442 112.650 127.779 1.00 0.00 H ATOM 759 2HB PRO A 51 154.521 113.046 126.433 1.00 0.00 H ATOM 760 1HG PRO A 51 151.574 113.676 126.771 1.00 0.00 H ATOM 761 2HG PRO A 51 152.873 114.735 126.215 1.00 0.00 H ATOM 762 1HD PRO A 51 151.220 113.506 124.553 1.00 0.00 H ATOM 763 2HD PRO A 51 152.904 113.813 124.080 1.00 0.00 H ATOM 764 N ALA A 52 152.931 109.852 127.852 1.00 0.00 N ATOM 765 CA ALA A 52 152.261 109.011 128.836 1.00 0.00 C ATOM 766 C ALA A 52 151.296 109.864 129.677 1.00 0.00 C ATOM 767 O ALA A 52 151.570 111.037 129.930 1.00 0.00 O ATOM 768 CB ALA A 52 153.289 108.323 129.730 1.00 0.00 C ATOM 769 H ALA A 52 153.938 109.914 127.884 1.00 0.00 H ATOM 770 HA ALA A 52 151.693 108.253 128.307 1.00 0.00 H ATOM 771 1HB ALA A 52 152.781 107.723 130.480 1.00 0.00 H ATOM 772 2HB ALA A 52 153.918 107.686 129.139 1.00 0.00 H ATOM 773 3HB ALA A 52 153.899 109.075 130.223 1.00 0.00 H ATOM 774 N PRO A 53 150.163 109.284 130.118 1.00 0.00 N ATOM 775 CA PRO A 53 149.128 109.883 130.941 1.00 0.00 C ATOM 776 C PRO A 53 149.585 110.045 132.377 1.00 0.00 C ATOM 777 O PRO A 53 150.532 109.389 132.814 1.00 0.00 O ATOM 778 CB PRO A 53 147.980 108.867 130.835 1.00 0.00 C ATOM 779 CG PRO A 53 148.658 107.551 130.594 1.00 0.00 C ATOM 780 CD PRO A 53 149.845 107.880 129.723 1.00 0.00 C ATOM 781 HA PRO A 53 148.835 110.853 130.514 1.00 0.00 H ATOM 782 1HB PRO A 53 147.386 108.874 131.760 1.00 0.00 H ATOM 783 2HB PRO A 53 147.302 109.148 130.014 1.00 0.00 H ATOM 784 1HG PRO A 53 148.954 107.097 131.553 1.00 0.00 H ATOM 785 2HG PRO A 53 147.966 106.846 130.110 1.00 0.00 H ATOM 786 1HD PRO A 53 150.651 107.183 129.962 1.00 0.00 H ATOM 787 2HD PRO A 53 149.576 107.811 128.682 1.00 0.00 H ATOM 788 N GLU A 54 148.895 110.909 133.118 1.00 0.00 N ATOM 789 CA GLU A 54 149.140 111.068 134.545 1.00 0.00 C ATOM 790 C GLU A 54 149.052 109.735 135.278 1.00 0.00 C ATOM 791 O GLU A 54 149.847 109.453 136.174 1.00 0.00 O ATOM 792 CB GLU A 54 148.140 112.054 135.150 1.00 0.00 C ATOM 793 CG GLU A 54 148.351 112.338 136.620 1.00 0.00 C ATOM 794 CD GLU A 54 147.364 113.336 137.172 1.00 0.00 C ATOM 795 OE1 GLU A 54 146.507 113.776 136.433 1.00 0.00 O ATOM 796 OE2 GLU A 54 147.463 113.659 138.334 1.00 0.00 O ATOM 797 H GLU A 54 148.171 111.458 132.678 1.00 0.00 H ATOM 798 HA GLU A 54 150.147 111.461 134.682 1.00 0.00 H ATOM 799 1HB GLU A 54 148.195 112.998 134.616 1.00 0.00 H ATOM 800 2HB GLU A 54 147.126 111.665 135.026 1.00 0.00 H ATOM 801 1HG GLU A 54 148.259 111.405 137.176 1.00 0.00 H ATOM 802 2HG GLU A 54 149.362 112.717 136.764 1.00 0.00 H ATOM 803 N GLU A 55 148.065 108.926 134.907 1.00 0.00 N ATOM 804 CA GLU A 55 147.910 107.603 135.486 1.00 0.00 C ATOM 805 C GLU A 55 147.330 106.681 134.403 1.00 0.00 C ATOM 806 O GLU A 55 146.593 107.145 133.535 1.00 0.00 O ATOM 807 CB GLU A 55 146.993 107.678 136.708 1.00 0.00 C ATOM 808 CG GLU A 55 145.585 108.030 136.371 1.00 0.00 C ATOM 809 CD GLU A 55 144.694 108.126 137.576 1.00 0.00 C ATOM 810 OE1 GLU A 55 145.194 108.058 138.674 1.00 0.00 O ATOM 811 OE2 GLU A 55 143.511 108.269 137.392 1.00 0.00 O ATOM 812 H GLU A 55 147.397 109.242 134.218 1.00 0.00 H ATOM 813 HA GLU A 55 148.890 107.239 135.779 1.00 0.00 H ATOM 814 1HB GLU A 55 146.990 106.722 137.224 1.00 0.00 H ATOM 815 2HB GLU A 55 147.377 108.422 137.405 1.00 0.00 H ATOM 816 1HG GLU A 55 145.575 108.989 135.852 1.00 0.00 H ATOM 817 2HG GLU A 55 145.198 107.276 135.699 1.00 0.00 H ATOM 818 N PRO A 56 147.648 105.380 134.428 1.00 0.00 N ATOM 819 CA PRO A 56 147.147 104.371 133.506 1.00 0.00 C ATOM 820 C PRO A 56 145.689 103.978 133.697 1.00 0.00 C ATOM 821 O PRO A 56 145.204 103.819 134.818 1.00 0.00 O ATOM 822 CB PRO A 56 148.081 103.186 133.786 1.00 0.00 C ATOM 823 CG PRO A 56 148.513 103.361 135.226 1.00 0.00 C ATOM 824 CD PRO A 56 148.608 104.853 135.430 1.00 0.00 C ATOM 825 HA PRO A 56 147.269 104.753 132.482 1.00 0.00 H ATOM 826 1HB PRO A 56 147.546 102.239 133.618 1.00 0.00 H ATOM 827 2HB PRO A 56 148.930 103.205 133.088 1.00 0.00 H ATOM 828 1HG PRO A 56 147.780 102.894 135.900 1.00 0.00 H ATOM 829 2HG PRO A 56 149.473 102.855 135.398 1.00 0.00 H ATOM 830 1HD PRO A 56 148.310 105.095 136.455 1.00 0.00 H ATOM 831 2HD PRO A 56 149.636 105.192 135.234 1.00 0.00 H ATOM 832 N HIS A 57 145.024 103.787 132.559 1.00 0.00 N ATOM 833 CA HIS A 57 143.662 103.270 132.426 1.00 0.00 C ATOM 834 C HIS A 57 143.575 102.491 131.124 1.00 0.00 C ATOM 835 O HIS A 57 143.843 103.029 130.056 1.00 0.00 O ATOM 836 CB HIS A 57 142.590 104.370 132.435 1.00 0.00 C ATOM 837 CG HIS A 57 142.469 105.113 133.710 1.00 0.00 C ATOM 838 ND1 HIS A 57 141.730 104.637 134.772 1.00 0.00 N ATOM 839 CD2 HIS A 57 142.980 106.298 134.110 1.00 0.00 C ATOM 840 CE1 HIS A 57 141.795 105.494 135.769 1.00 0.00 C ATOM 841 NE2 HIS A 57 142.544 106.509 135.397 1.00 0.00 N ATOM 842 H HIS A 57 145.513 104.002 131.703 1.00 0.00 H ATOM 843 HA HIS A 57 143.426 102.625 133.271 1.00 0.00 H ATOM 844 1HB HIS A 57 142.800 105.071 131.676 1.00 0.00 H ATOM 845 2HB HIS A 57 141.618 103.929 132.215 1.00 0.00 H ATOM 846 HD2 HIS A 57 143.619 106.963 133.526 1.00 0.00 H ATOM 847 HE1 HIS A 57 141.310 105.382 136.738 1.00 0.00 H ATOM 848 HE2 HIS A 57 142.766 107.320 135.969 1.00 0.00 H ATOM 849 N LEU A 58 142.640 101.546 131.102 1.00 0.00 N ATOM 850 CA LEU A 58 142.368 100.857 129.837 1.00 0.00 C ATOM 851 C LEU A 58 141.907 101.814 128.739 1.00 0.00 C ATOM 852 O LEU A 58 142.181 101.581 127.565 1.00 0.00 O ATOM 853 CB LEU A 58 141.304 99.778 130.028 1.00 0.00 C ATOM 854 CG LEU A 58 141.030 98.895 128.784 1.00 0.00 C ATOM 855 CD1 LEU A 58 142.317 98.186 128.373 1.00 0.00 C ATOM 856 CD2 LEU A 58 139.934 97.899 129.106 1.00 0.00 C ATOM 857 H LEU A 58 142.267 101.168 131.961 1.00 0.00 H ATOM 858 HA LEU A 58 143.287 100.374 129.507 1.00 0.00 H ATOM 859 1HB LEU A 58 141.615 99.125 130.841 1.00 0.00 H ATOM 860 2HB LEU A 58 140.367 100.259 130.312 1.00 0.00 H ATOM 861 HG LEU A 58 140.714 99.525 127.949 1.00 0.00 H ATOM 862 1HD1 LEU A 58 142.127 97.563 127.497 1.00 0.00 H ATOM 863 2HD1 LEU A 58 143.078 98.925 128.132 1.00 0.00 H ATOM 864 3HD1 LEU A 58 142.665 97.559 129.193 1.00 0.00 H ATOM 865 1HD2 LEU A 58 139.739 97.278 128.232 1.00 0.00 H ATOM 866 2HD2 LEU A 58 140.249 97.268 129.937 1.00 0.00 H ATOM 867 3HD2 LEU A 58 139.025 98.435 129.381 1.00 0.00 H ATOM 868 N LYS A 59 141.195 102.872 129.127 1.00 0.00 N ATOM 869 CA LYS A 59 140.631 103.843 128.194 1.00 0.00 C ATOM 870 C LYS A 59 141.473 105.111 127.999 1.00 0.00 C ATOM 871 O LYS A 59 141.071 105.998 127.251 1.00 0.00 O ATOM 872 CB LYS A 59 139.234 104.238 128.649 1.00 0.00 C ATOM 873 CG LYS A 59 138.253 103.084 128.662 1.00 0.00 C ATOM 874 CD LYS A 59 136.870 103.535 129.102 1.00 0.00 C ATOM 875 CE LYS A 59 135.875 102.388 129.062 1.00 0.00 C ATOM 876 NZ LYS A 59 134.530 102.802 129.548 1.00 0.00 N ATOM 877 H LYS A 59 141.036 103.004 130.116 1.00 0.00 H ATOM 878 HA LYS A 59 140.594 103.375 127.209 1.00 0.00 H ATOM 879 1HB LYS A 59 139.284 104.657 129.654 1.00 0.00 H ATOM 880 2HB LYS A 59 138.841 105.013 127.989 1.00 0.00 H ATOM 881 1HG LYS A 59 138.185 102.658 127.669 1.00 0.00 H ATOM 882 2HG LYS A 59 138.608 102.313 129.347 1.00 0.00 H ATOM 883 1HD LYS A 59 136.921 103.926 130.119 1.00 0.00 H ATOM 884 2HD LYS A 59 136.520 104.331 128.445 1.00 0.00 H ATOM 885 1HE LYS A 59 135.787 102.027 128.038 1.00 0.00 H ATOM 886 2HE LYS A 59 136.243 101.573 129.686 1.00 0.00 H ATOM 887 1HZ LYS A 59 133.898 102.014 129.508 1.00 0.00 H ATOM 888 2HZ LYS A 59 134.602 103.126 130.504 1.00 0.00 H ATOM 889 3HZ LYS A 59 134.175 103.547 128.967 1.00 0.00 H ATOM 890 N ALA A 60 142.547 105.277 128.769 1.00 0.00 N ATOM 891 CA ALA A 60 143.375 106.480 128.669 1.00 0.00 C ATOM 892 C ALA A 60 144.401 106.284 127.572 1.00 0.00 C ATOM 893 O ALA A 60 144.834 105.164 127.319 1.00 0.00 O ATOM 894 CB ALA A 60 144.086 106.802 129.976 1.00 0.00 C ATOM 895 H ALA A 60 142.907 104.486 129.271 1.00 0.00 H ATOM 896 HA ALA A 60 142.752 107.336 128.426 1.00 0.00 H ATOM 897 1HB ALA A 60 144.737 107.665 129.828 1.00 0.00 H ATOM 898 2HB ALA A 60 143.353 107.029 130.743 1.00 0.00 H ATOM 899 3HB ALA A 60 144.683 105.944 130.288 1.00 0.00 H ATOM 900 N VAL A 61 144.797 107.377 126.941 1.00 0.00 N ATOM 901 CA VAL A 61 145.781 107.292 125.870 1.00 0.00 C ATOM 902 C VAL A 61 147.101 106.736 126.334 1.00 0.00 C ATOM 903 O VAL A 61 147.680 107.186 127.317 1.00 0.00 O ATOM 904 CB VAL A 61 146.003 108.681 125.272 1.00 0.00 C ATOM 905 CG1 VAL A 61 147.128 108.629 124.279 1.00 0.00 C ATOM 906 CG2 VAL A 61 144.758 109.143 124.652 1.00 0.00 C ATOM 907 H VAL A 61 144.437 108.287 127.204 1.00 0.00 H ATOM 908 HA VAL A 61 145.403 106.634 125.101 1.00 0.00 H ATOM 909 HB VAL A 61 146.298 109.372 126.060 1.00 0.00 H ATOM 910 1HG1 VAL A 61 147.276 109.606 123.865 1.00 0.00 H ATOM 911 2HG1 VAL A 61 148.037 108.303 124.775 1.00 0.00 H ATOM 912 3HG1 VAL A 61 146.878 107.931 123.485 1.00 0.00 H ATOM 913 1HG2 VAL A 61 144.910 110.113 124.234 1.00 0.00 H ATOM 914 2HG2 VAL A 61 144.474 108.450 123.875 1.00 0.00 H ATOM 915 3HG2 VAL A 61 143.978 109.190 125.401 1.00 0.00 H ATOM 916 N ARG A 62 147.572 105.740 125.597 1.00 0.00 N ATOM 917 CA ARG A 62 148.793 105.008 125.870 1.00 0.00 C ATOM 918 C ARG A 62 149.972 105.611 125.081 1.00 0.00 C ATOM 919 O ARG A 62 149.755 106.190 124.015 1.00 0.00 O ATOM 920 CB ARG A 62 148.573 103.549 125.491 1.00 0.00 C ATOM 921 CG ARG A 62 147.495 102.863 126.297 1.00 0.00 C ATOM 922 CD ARG A 62 147.919 102.670 127.700 1.00 0.00 C ATOM 923 NE ARG A 62 146.983 101.858 128.453 1.00 0.00 N ATOM 924 CZ ARG A 62 147.173 101.467 129.726 1.00 0.00 C ATOM 925 NH1 ARG A 62 148.261 101.824 130.363 1.00 0.00 N ATOM 926 NH2 ARG A 62 146.265 100.728 130.335 1.00 0.00 N ATOM 927 H ARG A 62 147.039 105.478 124.781 1.00 0.00 H ATOM 928 HA ARG A 62 148.989 105.076 126.932 1.00 0.00 H ATOM 929 1HB ARG A 62 148.310 103.491 124.468 1.00 0.00 H ATOM 930 2HB ARG A 62 149.478 102.994 125.619 1.00 0.00 H ATOM 931 1HG ARG A 62 146.591 103.471 126.288 1.00 0.00 H ATOM 932 2HG ARG A 62 147.281 101.903 125.870 1.00 0.00 H ATOM 933 1HD ARG A 62 148.890 102.173 127.721 1.00 0.00 H ATOM 934 2HD ARG A 62 147.998 103.640 128.192 1.00 0.00 H ATOM 935 HE ARG A 62 146.133 101.566 127.988 1.00 0.00 H ATOM 936 1HH1 ARG A 62 148.956 102.390 129.897 1.00 0.00 H ATOM 937 2HH1 ARG A 62 148.405 101.532 131.318 1.00 0.00 H ATOM 938 1HH2 ARG A 62 145.425 100.452 129.844 1.00 0.00 H ATOM 939 2HH2 ARG A 62 146.410 100.436 131.290 1.00 0.00 H ATOM 940 N PRO A 63 151.232 105.368 125.523 1.00 0.00 N ATOM 941 CA PRO A 63 152.491 105.787 124.917 1.00 0.00 C ATOM 942 C PRO A 63 152.639 105.444 123.431 1.00 0.00 C ATOM 943 O PRO A 63 153.359 106.134 122.709 1.00 0.00 O ATOM 944 CB PRO A 63 153.521 105.022 125.744 1.00 0.00 C ATOM 945 CG PRO A 63 152.897 104.929 127.097 1.00 0.00 C ATOM 946 CD PRO A 63 151.442 104.726 126.858 1.00 0.00 C ATOM 947 HA PRO A 63 152.595 106.875 125.039 1.00 0.00 H ATOM 948 1HB PRO A 63 153.711 104.036 125.289 1.00 0.00 H ATOM 949 2HB PRO A 63 154.477 105.564 125.748 1.00 0.00 H ATOM 950 1HG PRO A 63 153.339 104.098 127.665 1.00 0.00 H ATOM 951 2HG PRO A 63 153.103 105.840 127.646 1.00 0.00 H ATOM 952 1HD PRO A 63 151.232 103.661 126.823 1.00 0.00 H ATOM 953 2HD PRO A 63 150.883 105.216 127.664 1.00 0.00 H ATOM 954 N TYR A 64 151.943 104.404 122.960 1.00 0.00 N ATOM 955 CA TYR A 64 152.020 104.042 121.544 1.00 0.00 C ATOM 956 C TYR A 64 151.621 105.155 120.591 1.00 0.00 C ATOM 957 O TYR A 64 152.071 105.169 119.448 1.00 0.00 O ATOM 958 CB TYR A 64 151.163 102.825 121.228 1.00 0.00 C ATOM 959 CG TYR A 64 151.194 102.466 119.763 1.00 0.00 C ATOM 960 CD1 TYR A 64 152.305 101.868 119.204 1.00 0.00 C ATOM 961 CD2 TYR A 64 150.101 102.744 118.986 1.00 0.00 C ATOM 962 CE1 TYR A 64 152.306 101.548 117.849 1.00 0.00 C ATOM 963 CE2 TYR A 64 150.089 102.437 117.660 1.00 0.00 C ATOM 964 CZ TYR A 64 151.168 101.845 117.077 1.00 0.00 C ATOM 965 OH TYR A 64 151.131 101.545 115.736 1.00 0.00 O ATOM 966 H TYR A 64 151.349 103.868 123.577 1.00 0.00 H ATOM 967 HA TYR A 64 153.058 103.800 121.316 1.00 0.00 H ATOM 968 1HB TYR A 64 151.508 101.991 121.795 1.00 0.00 H ATOM 969 2HB TYR A 64 150.150 103.018 121.519 1.00 0.00 H ATOM 970 HD1 TYR A 64 153.175 101.648 119.825 1.00 0.00 H ATOM 971 HD2 TYR A 64 149.250 103.206 119.425 1.00 0.00 H ATOM 972 HE1 TYR A 64 153.180 101.074 117.399 1.00 0.00 H ATOM 973 HE2 TYR A 64 149.208 102.666 117.057 1.00 0.00 H ATOM 974 HH TYR A 64 152.026 101.424 115.413 1.00 0.00 H ATOM 975 N ALA A 65 150.798 106.083 121.053 1.00 0.00 N ATOM 976 CA ALA A 65 150.256 107.115 120.188 1.00 0.00 C ATOM 977 C ALA A 65 151.326 107.775 119.337 1.00 0.00 C ATOM 978 O ALA A 65 152.355 108.223 119.842 1.00 0.00 O ATOM 979 CB ALA A 65 149.529 108.144 121.025 1.00 0.00 C ATOM 980 H ALA A 65 150.520 106.064 122.028 1.00 0.00 H ATOM 981 HA ALA A 65 149.551 106.645 119.502 1.00 0.00 H ATOM 982 1HB ALA A 65 149.101 108.898 120.374 1.00 0.00 H ATOM 983 2HB ALA A 65 148.737 107.669 121.592 1.00 0.00 H ATOM 984 3HB ALA A 65 150.229 108.602 121.702 1.00 0.00 H ATOM 985 N GLY A 66 151.065 107.830 118.025 1.00 0.00 N ATOM 986 CA GLY A 66 151.963 108.439 117.046 1.00 0.00 C ATOM 987 C GLY A 66 153.054 107.511 116.518 1.00 0.00 C ATOM 988 O GLY A 66 153.788 107.880 115.601 1.00 0.00 O ATOM 989 H GLY A 66 150.197 107.432 117.699 1.00 0.00 H ATOM 990 1HA GLY A 66 151.378 108.792 116.197 1.00 0.00 H ATOM 991 2HA GLY A 66 152.445 109.307 117.495 1.00 0.00 H ATOM 992 N MET A 67 153.162 106.302 117.055 1.00 0.00 N ATOM 993 CA MET A 67 154.215 105.403 116.605 1.00 0.00 C ATOM 994 C MET A 67 153.835 104.603 115.329 1.00 0.00 C ATOM 995 O MET A 67 152.660 104.292 115.135 1.00 0.00 O ATOM 996 CB MET A 67 154.597 104.432 117.707 1.00 0.00 C ATOM 997 CG MET A 67 155.205 105.071 118.936 1.00 0.00 C ATOM 998 SD MET A 67 156.798 105.815 118.613 1.00 0.00 S ATOM 999 CE MET A 67 156.339 107.542 118.476 1.00 0.00 C ATOM 1000 H MET A 67 152.560 106.027 117.816 1.00 0.00 H ATOM 1001 HA MET A 67 155.060 106.015 116.373 1.00 0.00 H ATOM 1002 1HB MET A 67 153.744 103.899 118.012 1.00 0.00 H ATOM 1003 2HB MET A 67 155.314 103.712 117.324 1.00 0.00 H ATOM 1004 1HG MET A 67 154.534 105.842 119.315 1.00 0.00 H ATOM 1005 2HG MET A 67 155.328 104.316 119.715 1.00 0.00 H ATOM 1006 1HE MET A 67 157.227 108.140 118.274 1.00 0.00 H ATOM 1007 2HE MET A 67 155.634 107.664 117.672 1.00 0.00 H ATOM 1008 3HE MET A 67 155.883 107.874 119.411 1.00 0.00 H ATOM 1009 N PRO A 68 154.809 104.261 114.453 1.00 0.00 N ATOM 1010 CA PRO A 68 154.671 103.449 113.238 1.00 0.00 C ATOM 1011 C PRO A 68 154.106 102.052 113.485 1.00 0.00 C ATOM 1012 O PRO A 68 154.242 101.499 114.572 1.00 0.00 O ATOM 1013 CB PRO A 68 156.109 103.362 112.709 1.00 0.00 C ATOM 1014 CG PRO A 68 156.797 104.543 113.263 1.00 0.00 C ATOM 1015 CD PRO A 68 156.203 104.742 114.635 1.00 0.00 C ATOM 1016 HA PRO A 68 154.048 103.991 112.513 1.00 0.00 H ATOM 1017 1HB PRO A 68 156.571 102.417 113.034 1.00 0.00 H ATOM 1018 2HB PRO A 68 156.105 103.358 111.610 1.00 0.00 H ATOM 1019 1HG PRO A 68 157.882 104.366 113.301 1.00 0.00 H ATOM 1020 2HG PRO A 68 156.638 105.413 112.611 1.00 0.00 H ATOM 1021 1HD PRO A 68 156.730 104.148 115.358 1.00 0.00 H ATOM 1022 2HD PRO A 68 156.269 105.805 114.872 1.00 0.00 H ATOM 1023 N LYS A 69 153.463 101.505 112.450 1.00 0.00 N ATOM 1024 CA LYS A 69 152.948 100.136 112.432 1.00 0.00 C ATOM 1025 C LYS A 69 154.035 99.113 112.724 1.00 0.00 C ATOM 1026 O LYS A 69 153.850 98.208 113.532 1.00 0.00 O ATOM 1027 CB LYS A 69 152.300 99.829 111.083 1.00 0.00 C ATOM 1028 CG LYS A 69 151.684 98.440 110.979 1.00 0.00 C ATOM 1029 CD LYS A 69 150.954 98.260 109.647 1.00 0.00 C ATOM 1030 CE LYS A 69 150.377 96.866 109.514 1.00 0.00 C ATOM 1031 NZ LYS A 69 149.614 96.702 108.244 1.00 0.00 N ATOM 1032 H LYS A 69 153.321 102.077 111.630 1.00 0.00 H ATOM 1033 HA LYS A 69 152.187 100.042 113.208 1.00 0.00 H ATOM 1034 1HB LYS A 69 151.514 100.557 110.883 1.00 0.00 H ATOM 1035 2HB LYS A 69 153.044 99.924 110.292 1.00 0.00 H ATOM 1036 1HG LYS A 69 152.471 97.685 111.060 1.00 0.00 H ATOM 1037 2HG LYS A 69 150.978 98.292 111.796 1.00 0.00 H ATOM 1038 1HD LYS A 69 150.144 98.988 109.576 1.00 0.00 H ATOM 1039 2HD LYS A 69 151.650 98.434 108.826 1.00 0.00 H ATOM 1040 1HE LYS A 69 151.180 96.143 109.538 1.00 0.00 H ATOM 1041 2HE LYS A 69 149.710 96.670 110.353 1.00 0.00 H ATOM 1042 1HZ LYS A 69 149.245 95.764 108.191 1.00 0.00 H ATOM 1043 2HZ LYS A 69 148.852 97.365 108.219 1.00 0.00 H ATOM 1044 3HZ LYS A 69 150.228 96.867 107.458 1.00 0.00 H ATOM 1045 N GLU A 70 155.224 99.343 112.174 1.00 0.00 N ATOM 1046 CA GLU A 70 156.363 98.472 112.415 1.00 0.00 C ATOM 1047 C GLU A 70 156.761 98.487 113.881 1.00 0.00 C ATOM 1048 O GLU A 70 157.173 97.466 114.430 1.00 0.00 O ATOM 1049 CB GLU A 70 157.550 98.908 111.562 1.00 0.00 C ATOM 1050 CG GLU A 70 157.364 98.673 110.074 1.00 0.00 C ATOM 1051 CD GLU A 70 158.513 99.185 109.252 1.00 0.00 C ATOM 1052 OE1 GLU A 70 159.360 99.852 109.797 1.00 0.00 O ATOM 1053 OE2 GLU A 70 158.546 98.908 108.076 1.00 0.00 O ATOM 1054 H GLU A 70 155.305 100.089 111.498 1.00 0.00 H ATOM 1055 HA GLU A 70 156.088 97.455 112.137 1.00 0.00 H ATOM 1056 1HB GLU A 70 157.734 99.973 111.716 1.00 0.00 H ATOM 1057 2HB GLU A 70 158.443 98.371 111.880 1.00 0.00 H ATOM 1058 1HG GLU A 70 157.255 97.603 109.898 1.00 0.00 H ATOM 1059 2HG GLU A 70 156.445 99.164 109.753 1.00 0.00 H ATOM 1060 N VAL A 71 156.659 99.652 114.512 1.00 0.00 N ATOM 1061 CA VAL A 71 157.015 99.765 115.913 1.00 0.00 C ATOM 1062 C VAL A 71 155.981 99.038 116.771 1.00 0.00 C ATOM 1063 O VAL A 71 156.352 98.336 117.708 1.00 0.00 O ATOM 1064 CB VAL A 71 157.101 101.226 116.350 1.00 0.00 C ATOM 1065 CG1 VAL A 71 157.203 101.293 117.801 1.00 0.00 C ATOM 1066 CG2 VAL A 71 158.285 101.860 115.673 1.00 0.00 C ATOM 1067 H VAL A 71 156.338 100.470 114.013 1.00 0.00 H ATOM 1068 HA VAL A 71 157.993 99.311 116.062 1.00 0.00 H ATOM 1069 HB VAL A 71 156.200 101.743 116.069 1.00 0.00 H ATOM 1070 1HG1 VAL A 71 157.265 102.336 118.114 1.00 0.00 H ATOM 1071 2HG1 VAL A 71 156.333 100.837 118.224 1.00 0.00 H ATOM 1072 3HG1 VAL A 71 158.098 100.764 118.129 1.00 0.00 H ATOM 1073 1HG2 VAL A 71 158.361 102.895 115.972 1.00 0.00 H ATOM 1074 2HG2 VAL A 71 159.194 101.332 115.960 1.00 0.00 H ATOM 1075 3HG2 VAL A 71 158.159 101.803 114.593 1.00 0.00 H ATOM 1076 N LEU A 72 154.715 99.026 116.325 1.00 0.00 N ATOM 1077 CA LEU A 72 153.691 98.260 117.048 1.00 0.00 C ATOM 1078 C LEU A 72 154.153 96.834 117.212 1.00 0.00 C ATOM 1079 O LEU A 72 154.125 96.273 118.311 1.00 0.00 O ATOM 1080 CB LEU A 72 152.349 98.286 116.298 1.00 0.00 C ATOM 1081 CG LEU A 72 151.175 97.548 116.965 1.00 0.00 C ATOM 1082 CD1 LEU A 72 150.859 98.190 118.246 1.00 0.00 C ATOM 1083 CD2 LEU A 72 149.976 97.565 116.030 1.00 0.00 C ATOM 1084 H LEU A 72 154.427 99.757 115.685 1.00 0.00 H ATOM 1085 HA LEU A 72 153.518 98.725 118.016 1.00 0.00 H ATOM 1086 1HB LEU A 72 152.059 99.283 116.171 1.00 0.00 H ATOM 1087 2HB LEU A 72 152.485 97.849 115.327 1.00 0.00 H ATOM 1088 HG LEU A 72 151.461 96.516 117.173 1.00 0.00 H ATOM 1089 1HD1 LEU A 72 150.027 97.668 118.720 1.00 0.00 H ATOM 1090 2HD1 LEU A 72 151.726 98.145 118.883 1.00 0.00 H ATOM 1091 3HD1 LEU A 72 150.584 99.221 118.076 1.00 0.00 H ATOM 1092 1HD2 LEU A 72 149.141 97.042 116.500 1.00 0.00 H ATOM 1093 2HD2 LEU A 72 149.689 98.597 115.825 1.00 0.00 H ATOM 1094 3HD2 LEU A 72 150.236 97.067 115.095 1.00 0.00 H ATOM 1095 N PHE A 73 154.684 96.304 116.115 1.00 0.00 N ATOM 1096 CA PHE A 73 155.122 94.929 116.026 1.00 0.00 C ATOM 1097 C PHE A 73 156.347 94.713 116.903 1.00 0.00 C ATOM 1098 O PHE A 73 156.389 93.777 117.702 1.00 0.00 O ATOM 1099 CB PHE A 73 155.446 94.572 114.583 1.00 0.00 C ATOM 1100 CG PHE A 73 154.256 94.617 113.690 1.00 0.00 C ATOM 1101 CD1 PHE A 73 152.989 94.359 114.187 1.00 0.00 C ATOM 1102 CD2 PHE A 73 154.396 94.915 112.346 1.00 0.00 C ATOM 1103 CE1 PHE A 73 151.887 94.400 113.361 1.00 0.00 C ATOM 1104 CE2 PHE A 73 153.298 94.958 111.518 1.00 0.00 C ATOM 1105 CZ PHE A 73 152.039 94.699 112.028 1.00 0.00 C ATOM 1106 H PHE A 73 154.587 96.830 115.254 1.00 0.00 H ATOM 1107 HA PHE A 73 154.319 94.281 116.377 1.00 0.00 H ATOM 1108 1HB PHE A 73 156.180 95.246 114.199 1.00 0.00 H ATOM 1109 2HB PHE A 73 155.871 93.571 114.543 1.00 0.00 H ATOM 1110 HD1 PHE A 73 152.868 94.122 115.245 1.00 0.00 H ATOM 1111 HD2 PHE A 73 155.390 95.119 111.945 1.00 0.00 H ATOM 1112 HE1 PHE A 73 150.896 94.194 113.765 1.00 0.00 H ATOM 1113 HE2 PHE A 73 153.419 95.196 110.462 1.00 0.00 H ATOM 1114 HZ PHE A 73 151.169 94.730 111.374 1.00 0.00 H ATOM 1115 N GLN A 74 157.252 95.705 116.901 1.00 0.00 N ATOM 1116 CA GLN A 74 158.461 95.651 117.712 1.00 0.00 C ATOM 1117 C GLN A 74 158.131 95.640 119.196 1.00 0.00 C ATOM 1118 O GLN A 74 158.735 94.885 119.956 1.00 0.00 O ATOM 1119 CB GLN A 74 159.391 96.836 117.405 1.00 0.00 C ATOM 1120 CG GLN A 74 160.029 96.790 116.035 1.00 0.00 C ATOM 1121 CD GLN A 74 160.793 98.064 115.709 1.00 0.00 C ATOM 1122 OE1 GLN A 74 160.629 99.091 116.374 1.00 0.00 O ATOM 1123 NE2 GLN A 74 161.632 98.004 114.682 1.00 0.00 N ATOM 1124 H GLN A 74 157.199 96.387 116.153 1.00 0.00 H ATOM 1125 HA GLN A 74 158.992 94.730 117.477 1.00 0.00 H ATOM 1126 1HB GLN A 74 158.843 97.758 117.481 1.00 0.00 H ATOM 1127 2HB GLN A 74 160.189 96.870 118.145 1.00 0.00 H ATOM 1128 1HG GLN A 74 160.727 95.955 115.999 1.00 0.00 H ATOM 1129 2HG GLN A 74 159.251 96.658 115.290 1.00 0.00 H ATOM 1130 1HE2 GLN A 74 162.162 98.811 114.420 1.00 0.00 H ATOM 1131 2HE2 GLN A 74 161.735 97.151 114.169 1.00 0.00 H ATOM 1132 N PHE A 75 157.087 96.386 119.591 1.00 0.00 N ATOM 1133 CA PHE A 75 156.670 96.376 120.988 1.00 0.00 C ATOM 1134 C PHE A 75 156.095 95.033 121.381 1.00 0.00 C ATOM 1135 O PHE A 75 156.461 94.477 122.412 1.00 0.00 O ATOM 1136 CB PHE A 75 155.631 97.459 121.277 1.00 0.00 C ATOM 1137 CG PHE A 75 156.193 98.839 121.433 1.00 0.00 C ATOM 1138 CD1 PHE A 75 155.638 99.925 120.767 1.00 0.00 C ATOM 1139 CD2 PHE A 75 157.278 99.065 122.243 1.00 0.00 C ATOM 1140 CE1 PHE A 75 156.170 101.193 120.923 1.00 0.00 C ATOM 1141 CE2 PHE A 75 157.809 100.322 122.403 1.00 0.00 C ATOM 1142 CZ PHE A 75 157.251 101.388 121.738 1.00 0.00 C ATOM 1143 H PHE A 75 156.743 97.103 118.967 1.00 0.00 H ATOM 1144 HA PHE A 75 157.536 96.597 121.611 1.00 0.00 H ATOM 1145 1HB PHE A 75 154.903 97.489 120.471 1.00 0.00 H ATOM 1146 2HB PHE A 75 155.096 97.213 122.193 1.00 0.00 H ATOM 1147 HD1 PHE A 75 154.779 99.771 120.121 1.00 0.00 H ATOM 1148 HD2 PHE A 75 157.716 98.222 122.764 1.00 0.00 H ATOM 1149 HE1 PHE A 75 155.725 102.037 120.395 1.00 0.00 H ATOM 1150 HE2 PHE A 75 158.671 100.473 123.052 1.00 0.00 H ATOM 1151 HZ PHE A 75 157.671 102.386 121.861 1.00 0.00 H ATOM 1152 N SER A 76 155.346 94.425 120.461 1.00 0.00 N ATOM 1153 CA SER A 76 154.644 93.185 120.748 1.00 0.00 C ATOM 1154 C SER A 76 155.639 92.036 120.781 1.00 0.00 C ATOM 1155 O SER A 76 155.433 91.036 121.471 1.00 0.00 O ATOM 1156 CB SER A 76 153.575 92.914 119.705 1.00 0.00 C ATOM 1157 OG SER A 76 152.592 93.913 119.722 1.00 0.00 O ATOM 1158 H SER A 76 155.126 94.932 119.612 1.00 0.00 H ATOM 1159 HA SER A 76 154.170 93.265 121.726 1.00 0.00 H ATOM 1160 1HB SER A 76 154.031 92.867 118.721 1.00 0.00 H ATOM 1161 2HB SER A 76 153.115 91.946 119.899 1.00 0.00 H ATOM 1162 HG SER A 76 153.018 94.710 119.395 1.00 0.00 H ATOM 1163 N GLY A 77 156.819 92.300 120.213 1.00 0.00 N ATOM 1164 CA GLY A 77 157.911 91.341 120.127 1.00 0.00 C ATOM 1165 C GLY A 77 158.820 91.341 121.358 1.00 0.00 C ATOM 1166 O GLY A 77 159.786 90.579 121.412 1.00 0.00 O ATOM 1167 H GLY A 77 156.832 93.055 119.540 1.00 0.00 H ATOM 1168 1HA GLY A 77 157.499 90.341 119.997 1.00 0.00 H ATOM 1169 2HA GLY A 77 158.512 91.565 119.246 1.00 0.00 H ATOM 1170 N GLN A 78 158.540 92.203 122.336 1.00 0.00 N ATOM 1171 CA GLN A 78 159.381 92.282 123.522 1.00 0.00 C ATOM 1172 C GLN A 78 159.134 91.153 124.499 1.00 0.00 C ATOM 1173 O GLN A 78 158.032 90.610 124.581 1.00 0.00 O ATOM 1174 CB GLN A 78 159.179 93.621 124.247 1.00 0.00 C ATOM 1175 CG GLN A 78 159.675 94.830 123.479 1.00 0.00 C ATOM 1176 CD GLN A 78 159.602 96.104 124.304 1.00 0.00 C ATOM 1177 OE1 GLN A 78 159.202 96.080 125.469 1.00 0.00 O ATOM 1178 NE2 GLN A 78 159.989 97.222 123.701 1.00 0.00 N ATOM 1179 H GLN A 78 157.733 92.809 122.271 1.00 0.00 H ATOM 1180 HA GLN A 78 160.421 92.200 123.208 1.00 0.00 H ATOM 1181 1HB GLN A 78 158.117 93.767 124.453 1.00 0.00 H ATOM 1182 2HB GLN A 78 159.698 93.597 125.207 1.00 0.00 H ATOM 1183 1HG GLN A 78 160.713 94.665 123.193 1.00 0.00 H ATOM 1184 2HG GLN A 78 159.060 94.960 122.592 1.00 0.00 H ATOM 1185 1HE2 GLN A 78 159.962 98.093 124.195 1.00 0.00 H ATOM 1186 2HE2 GLN A 78 160.308 97.195 122.754 1.00 0.00 H ATOM 1187 N ALA A 79 160.184 90.810 125.244 1.00 0.00 N ATOM 1188 CA ALA A 79 160.120 89.819 126.308 1.00 0.00 C ATOM 1189 C ALA A 79 159.159 90.253 127.402 1.00 0.00 C ATOM 1190 O ALA A 79 158.510 89.426 128.043 1.00 0.00 O ATOM 1191 CB ALA A 79 161.508 89.563 126.872 1.00 0.00 C ATOM 1192 H ALA A 79 161.070 91.260 125.066 1.00 0.00 H ATOM 1193 HA ALA A 79 159.735 88.892 125.883 1.00 0.00 H ATOM 1194 1HB ALA A 79 161.450 88.797 127.645 1.00 0.00 H ATOM 1195 2HB ALA A 79 162.168 89.226 126.075 1.00 0.00 H ATOM 1196 3HB ALA A 79 161.898 90.485 127.302 1.00 0.00 H ATOM 1197 N ARG A 80 159.081 91.564 127.612 1.00 0.00 N ATOM 1198 CA ARG A 80 158.246 92.140 128.645 1.00 0.00 C ATOM 1199 C ARG A 80 156.786 91.843 128.397 1.00 0.00 C ATOM 1200 O ARG A 80 156.335 91.834 127.258 1.00 0.00 O ATOM 1201 CB ARG A 80 158.454 93.645 128.711 1.00 0.00 C ATOM 1202 CG ARG A 80 159.822 94.074 129.197 1.00 0.00 C ATOM 1203 CD ARG A 80 159.956 95.547 129.218 1.00 0.00 C ATOM 1204 NE ARG A 80 161.265 95.966 129.677 1.00 0.00 N ATOM 1205 CZ ARG A 80 161.651 97.249 129.813 1.00 0.00 C ATOM 1206 NH1 ARG A 80 160.816 98.223 129.521 1.00 0.00 N ATOM 1207 NH2 ARG A 80 162.870 97.531 130.240 1.00 0.00 N ATOM 1208 H ARG A 80 159.629 92.184 127.033 1.00 0.00 H ATOM 1209 HA ARG A 80 158.540 91.716 129.604 1.00 0.00 H ATOM 1210 1HB ARG A 80 158.302 94.078 127.720 1.00 0.00 H ATOM 1211 2HB ARG A 80 157.710 94.086 129.380 1.00 0.00 H ATOM 1212 1HG ARG A 80 159.982 93.700 130.208 1.00 0.00 H ATOM 1213 2HG ARG A 80 160.587 93.667 128.533 1.00 0.00 H ATOM 1214 1HD ARG A 80 159.806 95.938 128.213 1.00 0.00 H ATOM 1215 2HD ARG A 80 159.210 95.970 129.887 1.00 0.00 H ATOM 1216 HE ARG A 80 161.935 95.246 129.911 1.00 0.00 H ATOM 1217 1HH1 ARG A 80 159.884 98.007 129.194 1.00 0.00 H ATOM 1218 2HH1 ARG A 80 161.106 99.184 129.622 1.00 0.00 H ATOM 1219 1HH2 ARG A 80 163.512 96.784 130.465 1.00 0.00 H ATOM 1220 2HH2 ARG A 80 163.159 98.493 130.342 1.00 0.00 H ATOM 1221 N TYR A 81 156.057 91.608 129.470 1.00 0.00 N ATOM 1222 CA TYR A 81 154.617 91.424 129.405 1.00 0.00 C ATOM 1223 C TYR A 81 153.921 92.776 129.366 1.00 0.00 C ATOM 1224 O TYR A 81 152.954 92.972 128.626 1.00 0.00 O ATOM 1225 CB TYR A 81 154.128 90.605 130.593 1.00 0.00 C ATOM 1226 CG TYR A 81 154.564 89.164 130.544 1.00 0.00 C ATOM 1227 CD1 TYR A 81 155.655 88.747 131.290 1.00 0.00 C ATOM 1228 CD2 TYR A 81 153.875 88.259 129.754 1.00 0.00 C ATOM 1229 CE1 TYR A 81 156.057 87.427 131.246 1.00 0.00 C ATOM 1230 CE2 TYR A 81 154.275 86.938 129.708 1.00 0.00 C ATOM 1231 CZ TYR A 81 155.361 86.521 130.451 1.00 0.00 C ATOM 1232 OH TYR A 81 155.761 85.204 130.406 1.00 0.00 O ATOM 1233 H TYR A 81 156.511 91.561 130.371 1.00 0.00 H ATOM 1234 HA TYR A 81 154.371 90.897 128.483 1.00 0.00 H ATOM 1235 1HB TYR A 81 154.502 91.046 131.518 1.00 0.00 H ATOM 1236 2HB TYR A 81 153.038 90.634 130.632 1.00 0.00 H ATOM 1237 HD1 TYR A 81 156.197 89.461 131.911 1.00 0.00 H ATOM 1238 HD2 TYR A 81 153.017 88.590 129.167 1.00 0.00 H ATOM 1239 HE1 TYR A 81 156.914 87.099 131.832 1.00 0.00 H ATOM 1240 HE2 TYR A 81 153.733 86.225 129.087 1.00 0.00 H ATOM 1241 HH TYR A 81 156.528 85.084 130.971 1.00 0.00 H ATOM 1242 N ARG A 82 154.406 93.690 130.201 1.00 0.00 N ATOM 1243 CA ARG A 82 153.791 94.991 130.389 1.00 0.00 C ATOM 1244 C ARG A 82 153.744 95.882 129.151 1.00 0.00 C ATOM 1245 O ARG A 82 152.700 96.451 128.857 1.00 0.00 O ATOM 1246 CB ARG A 82 154.497 95.769 131.475 1.00 0.00 C ATOM 1247 CG ARG A 82 153.833 97.088 131.807 1.00 0.00 C ATOM 1248 CD ARG A 82 152.520 96.885 132.488 1.00 0.00 C ATOM 1249 NE ARG A 82 151.870 98.150 132.808 1.00 0.00 N ATOM 1250 CZ ARG A 82 150.804 98.275 133.625 1.00 0.00 C ATOM 1251 NH1 ARG A 82 150.280 97.209 134.193 1.00 0.00 N ATOM 1252 NH2 ARG A 82 150.283 99.468 133.855 1.00 0.00 N ATOM 1253 H ARG A 82 155.221 93.451 130.748 1.00 0.00 H ATOM 1254 HA ARG A 82 152.758 94.825 130.696 1.00 0.00 H ATOM 1255 1HB ARG A 82 154.538 95.170 132.383 1.00 0.00 H ATOM 1256 2HB ARG A 82 155.525 95.970 131.169 1.00 0.00 H ATOM 1257 1HG ARG A 82 154.478 97.665 132.469 1.00 0.00 H ATOM 1258 2HG ARG A 82 153.662 97.651 130.889 1.00 0.00 H ATOM 1259 1HD ARG A 82 151.855 96.316 131.836 1.00 0.00 H ATOM 1260 2HD ARG A 82 152.673 96.337 133.417 1.00 0.00 H ATOM 1261 HE ARG A 82 152.248 98.994 132.388 1.00 0.00 H ATOM 1262 1HH1 ARG A 82 150.678 96.297 134.017 1.00 0.00 H ATOM 1263 2HH1 ARG A 82 149.482 97.303 134.803 1.00 0.00 H ATOM 1264 1HH2 ARG A 82 150.684 100.287 133.419 1.00 0.00 H ATOM 1265 2HH2 ARG A 82 149.485 99.561 134.466 1.00 0.00 H ATOM 1266 N VAL A 83 154.829 95.949 128.370 1.00 0.00 N ATOM 1267 CA VAL A 83 154.814 96.871 127.239 1.00 0.00 C ATOM 1268 C VAL A 83 153.880 96.415 126.102 1.00 0.00 C ATOM 1269 O VAL A 83 153.047 97.206 125.683 1.00 0.00 O ATOM 1270 CB VAL A 83 156.232 97.068 126.648 1.00 0.00 C ATOM 1271 CG1 VAL A 83 156.140 97.863 125.355 1.00 0.00 C ATOM 1272 CG2 VAL A 83 157.101 97.762 127.669 1.00 0.00 C ATOM 1273 H VAL A 83 155.659 95.422 128.603 1.00 0.00 H ATOM 1274 HA VAL A 83 154.486 97.846 127.604 1.00 0.00 H ATOM 1275 HB VAL A 83 156.661 96.145 126.406 1.00 0.00 H ATOM 1276 1HG1 VAL A 83 157.133 98.000 124.943 1.00 0.00 H ATOM 1277 2HG1 VAL A 83 155.522 97.322 124.639 1.00 0.00 H ATOM 1278 3HG1 VAL A 83 155.696 98.837 125.557 1.00 0.00 H ATOM 1279 1HG2 VAL A 83 158.101 97.902 127.258 1.00 0.00 H ATOM 1280 2HG2 VAL A 83 156.669 98.732 127.914 1.00 0.00 H ATOM 1281 3HG2 VAL A 83 157.159 97.151 128.568 1.00 0.00 H ATOM 1282 N PRO A 84 153.873 95.139 125.647 1.00 0.00 N ATOM 1283 CA PRO A 84 152.921 94.628 124.673 1.00 0.00 C ATOM 1284 C PRO A 84 151.504 94.986 125.092 1.00 0.00 C ATOM 1285 O PRO A 84 150.721 95.461 124.278 1.00 0.00 O ATOM 1286 CB PRO A 84 153.166 93.120 124.714 1.00 0.00 C ATOM 1287 CG PRO A 84 154.609 93.018 125.007 1.00 0.00 C ATOM 1288 CD PRO A 84 154.874 94.104 126.018 1.00 0.00 C ATOM 1289 HA PRO A 84 153.157 95.033 123.677 1.00 0.00 H ATOM 1290 1HB PRO A 84 152.532 92.656 125.486 1.00 0.00 H ATOM 1291 2HB PRO A 84 152.884 92.666 123.752 1.00 0.00 H ATOM 1292 1HG PRO A 84 154.844 92.019 125.393 1.00 0.00 H ATOM 1293 2HG PRO A 84 155.193 93.149 124.088 1.00 0.00 H ATOM 1294 1HD PRO A 84 154.701 93.740 126.972 1.00 0.00 H ATOM 1295 2HD PRO A 84 155.875 94.429 125.908 1.00 0.00 H ATOM 1296 N ARG A 85 151.246 94.972 126.404 1.00 0.00 N ATOM 1297 CA ARG A 85 149.908 95.272 126.888 1.00 0.00 C ATOM 1298 C ARG A 85 149.571 96.750 126.760 1.00 0.00 C ATOM 1299 O ARG A 85 148.561 97.091 126.153 1.00 0.00 O ATOM 1300 CB ARG A 85 149.764 94.856 128.344 1.00 0.00 C ATOM 1301 CG ARG A 85 149.734 93.372 128.578 1.00 0.00 C ATOM 1302 CD ARG A 85 149.765 93.049 130.025 1.00 0.00 C ATOM 1303 NE ARG A 85 149.787 91.616 130.261 1.00 0.00 N ATOM 1304 CZ ARG A 85 150.036 91.041 131.454 1.00 0.00 C ATOM 1305 NH1 ARG A 85 150.281 91.789 132.506 1.00 0.00 N ATOM 1306 NH2 ARG A 85 150.033 89.724 131.565 1.00 0.00 N ATOM 1307 H ARG A 85 151.879 94.467 127.018 1.00 0.00 H ATOM 1308 HA ARG A 85 149.193 94.707 126.290 1.00 0.00 H ATOM 1309 1HB ARG A 85 150.579 95.258 128.918 1.00 0.00 H ATOM 1310 2HB ARG A 85 148.847 95.270 128.748 1.00 0.00 H ATOM 1311 1HG ARG A 85 148.822 92.956 128.152 1.00 0.00 H ATOM 1312 2HG ARG A 85 150.597 92.913 128.105 1.00 0.00 H ATOM 1313 1HD ARG A 85 150.659 93.483 130.475 1.00 0.00 H ATOM 1314 2HD ARG A 85 148.879 93.461 130.508 1.00 0.00 H ATOM 1315 HE ARG A 85 149.603 91.008 129.474 1.00 0.00 H ATOM 1316 1HH1 ARG A 85 150.283 92.796 132.422 1.00 0.00 H ATOM 1317 2HH1 ARG A 85 150.467 91.357 133.400 1.00 0.00 H ATOM 1318 1HH2 ARG A 85 149.845 89.148 130.755 1.00 0.00 H ATOM 1319 2HH2 ARG A 85 150.220 89.292 132.458 1.00 0.00 H ATOM 1320 N GLU A 86 150.484 97.622 127.200 1.00 0.00 N ATOM 1321 CA GLU A 86 150.242 99.066 127.185 1.00 0.00 C ATOM 1322 C GLU A 86 150.069 99.559 125.758 1.00 0.00 C ATOM 1323 O GLU A 86 149.129 100.279 125.427 1.00 0.00 O ATOM 1324 CB GLU A 86 151.391 99.820 127.856 1.00 0.00 C ATOM 1325 CG GLU A 86 151.463 99.639 129.373 1.00 0.00 C ATOM 1326 CD GLU A 86 152.592 100.421 130.010 1.00 0.00 C ATOM 1327 OE1 GLU A 86 153.309 101.083 129.296 1.00 0.00 O ATOM 1328 OE2 GLU A 86 152.738 100.352 131.236 1.00 0.00 O ATOM 1329 H GLU A 86 151.245 97.265 127.758 1.00 0.00 H ATOM 1330 HA GLU A 86 149.335 99.277 127.744 1.00 0.00 H ATOM 1331 1HB GLU A 86 152.341 99.487 127.432 1.00 0.00 H ATOM 1332 2HB GLU A 86 151.296 100.887 127.648 1.00 0.00 H ATOM 1333 1HG GLU A 86 150.518 99.964 129.812 1.00 0.00 H ATOM 1334 2HG GLU A 86 151.590 98.582 129.595 1.00 0.00 H ATOM 1335 N ILE A 87 150.834 98.960 124.878 1.00 0.00 N ATOM 1336 CA ILE A 87 150.880 99.354 123.491 1.00 0.00 C ATOM 1337 C ILE A 87 149.633 98.888 122.741 1.00 0.00 C ATOM 1338 O ILE A 87 149.009 99.657 122.011 1.00 0.00 O ATOM 1339 CB ILE A 87 152.137 98.761 122.888 1.00 0.00 C ATOM 1340 CG1 ILE A 87 153.341 99.407 123.587 1.00 0.00 C ATOM 1341 CG2 ILE A 87 152.161 98.977 121.451 1.00 0.00 C ATOM 1342 CD1 ILE A 87 153.429 100.907 123.416 1.00 0.00 C ATOM 1343 H ILE A 87 151.572 98.363 125.224 1.00 0.00 H ATOM 1344 HA ILE A 87 150.927 100.440 123.442 1.00 0.00 H ATOM 1345 HB ILE A 87 152.168 97.690 123.085 1.00 0.00 H ATOM 1346 1HG1 ILE A 87 153.296 99.192 124.634 1.00 0.00 H ATOM 1347 2HG1 ILE A 87 154.225 98.980 123.209 1.00 0.00 H ATOM 1348 1HG2 ILE A 87 153.065 98.549 121.037 1.00 0.00 H ATOM 1349 2HG2 ILE A 87 151.295 98.501 121.010 1.00 0.00 H ATOM 1350 3HG2 ILE A 87 152.138 100.018 121.253 1.00 0.00 H ATOM 1351 1HD1 ILE A 87 154.307 101.283 123.940 1.00 0.00 H ATOM 1352 2HD1 ILE A 87 153.508 101.148 122.357 1.00 0.00 H ATOM 1353 3HD1 ILE A 87 152.535 101.374 123.829 1.00 0.00 H ATOM 1354 N LEU A 88 149.208 97.660 123.022 1.00 0.00 N ATOM 1355 CA LEU A 88 148.037 97.077 122.370 1.00 0.00 C ATOM 1356 C LEU A 88 146.755 97.626 122.997 1.00 0.00 C ATOM 1357 O LEU A 88 145.708 97.687 122.343 1.00 0.00 O ATOM 1358 CB LEU A 88 148.053 95.558 122.485 1.00 0.00 C ATOM 1359 CG LEU A 88 149.170 94.858 121.703 1.00 0.00 C ATOM 1360 CD1 LEU A 88 149.170 93.380 122.043 1.00 0.00 C ATOM 1361 CD2 LEU A 88 148.951 95.085 120.209 1.00 0.00 C ATOM 1362 H LEU A 88 149.806 97.046 123.550 1.00 0.00 H ATOM 1363 HA LEU A 88 148.044 97.362 121.318 1.00 0.00 H ATOM 1364 1HB LEU A 88 148.159 95.291 123.538 1.00 0.00 H ATOM 1365 2HB LEU A 88 147.099 95.172 122.129 1.00 0.00 H ATOM 1366 HG LEU A 88 150.126 95.261 121.990 1.00 0.00 H ATOM 1367 1HD1 LEU A 88 149.963 92.879 121.487 1.00 0.00 H ATOM 1368 2HD1 LEU A 88 149.340 93.252 123.114 1.00 0.00 H ATOM 1369 3HD1 LEU A 88 148.208 92.945 121.773 1.00 0.00 H ATOM 1370 1HD2 LEU A 88 149.743 94.590 119.646 1.00 0.00 H ATOM 1371 2HD2 LEU A 88 147.986 94.674 119.914 1.00 0.00 H ATOM 1372 3HD2 LEU A 88 148.969 96.156 119.996 1.00 0.00 H ATOM 1373 N PHE A 89 146.869 98.145 124.220 1.00 0.00 N ATOM 1374 CA PHE A 89 145.730 98.774 124.870 1.00 0.00 C ATOM 1375 C PHE A 89 145.369 100.040 124.115 1.00 0.00 C ATOM 1376 O PHE A 89 144.195 100.352 123.986 1.00 0.00 O ATOM 1377 CB PHE A 89 146.014 99.121 126.335 1.00 0.00 C ATOM 1378 CG PHE A 89 145.935 97.946 127.257 1.00 0.00 C ATOM 1379 CD1 PHE A 89 145.135 96.857 126.953 1.00 0.00 C ATOM 1380 CD2 PHE A 89 146.658 97.925 128.430 1.00 0.00 C ATOM 1381 CE1 PHE A 89 145.065 95.776 127.806 1.00 0.00 C ATOM 1382 CE2 PHE A 89 146.594 96.850 129.284 1.00 0.00 C ATOM 1383 CZ PHE A 89 145.795 95.772 128.973 1.00 0.00 C ATOM 1384 H PHE A 89 147.694 97.953 124.764 1.00 0.00 H ATOM 1385 HA PHE A 89 144.891 98.077 124.870 1.00 0.00 H ATOM 1386 1HB PHE A 89 146.985 99.544 126.421 1.00 0.00 H ATOM 1387 2HB PHE A 89 145.302 99.871 126.677 1.00 0.00 H ATOM 1388 HD1 PHE A 89 144.559 96.862 126.028 1.00 0.00 H ATOM 1389 HD2 PHE A 89 147.284 98.771 128.674 1.00 0.00 H ATOM 1390 HE1 PHE A 89 144.431 94.926 127.556 1.00 0.00 H ATOM 1391 HE2 PHE A 89 147.173 96.851 130.206 1.00 0.00 H ATOM 1392 HZ PHE A 89 145.740 94.920 129.649 1.00 0.00 H ATOM 1393 N TRP A 90 146.353 100.646 123.451 1.00 0.00 N ATOM 1394 CA TRP A 90 146.116 101.835 122.633 1.00 0.00 C ATOM 1395 C TRP A 90 145.046 101.560 121.574 1.00 0.00 C ATOM 1396 O TRP A 90 144.035 102.248 121.484 1.00 0.00 O ATOM 1397 CB TRP A 90 147.369 102.324 121.938 1.00 0.00 C ATOM 1398 CG TRP A 90 147.155 103.627 121.218 1.00 0.00 C ATOM 1399 CD1 TRP A 90 147.272 104.869 121.752 1.00 0.00 C ATOM 1400 CD2 TRP A 90 146.789 103.834 119.840 1.00 0.00 C ATOM 1401 NE1 TRP A 90 147.007 105.810 120.812 1.00 0.00 N ATOM 1402 CE2 TRP A 90 146.712 105.199 119.640 1.00 0.00 C ATOM 1403 CE3 TRP A 90 146.524 102.975 118.766 1.00 0.00 C ATOM 1404 CZ2 TRP A 90 146.379 105.741 118.412 1.00 0.00 C ATOM 1405 CZ3 TRP A 90 146.193 103.516 117.543 1.00 0.00 C ATOM 1406 CH2 TRP A 90 146.123 104.863 117.370 1.00 0.00 C ATOM 1407 H TRP A 90 147.306 100.423 123.721 1.00 0.00 H ATOM 1408 HA TRP A 90 145.756 102.628 123.273 1.00 0.00 H ATOM 1409 1HB TRP A 90 148.152 102.454 122.647 1.00 0.00 H ATOM 1410 2HB TRP A 90 147.698 101.575 121.225 1.00 0.00 H ATOM 1411 HD1 TRP A 90 147.540 105.080 122.783 1.00 0.00 H ATOM 1412 HE1 TRP A 90 147.025 106.807 120.960 1.00 0.00 H ATOM 1413 HE3 TRP A 90 146.581 101.902 118.898 1.00 0.00 H ATOM 1414 HZ2 TRP A 90 146.316 106.816 118.250 1.00 0.00 H ATOM 1415 HZ3 TRP A 90 145.988 102.835 116.717 1.00 0.00 H ATOM 1416 HH2 TRP A 90 145.858 105.258 116.389 1.00 0.00 H ATOM 1417 N LEU A 91 145.122 100.361 121.007 1.00 0.00 N ATOM 1418 CA LEU A 91 144.188 99.984 119.955 1.00 0.00 C ATOM 1419 C LEU A 91 142.776 99.950 120.587 1.00 0.00 C ATOM 1420 O LEU A 91 141.807 100.441 120.003 1.00 0.00 O ATOM 1421 CB LEU A 91 144.577 98.621 119.377 1.00 0.00 C ATOM 1422 CG LEU A 91 145.945 98.586 118.623 1.00 0.00 C ATOM 1423 CD1 LEU A 91 146.328 97.141 118.330 1.00 0.00 C ATOM 1424 CD2 LEU A 91 145.838 99.396 117.340 1.00 0.00 C ATOM 1425 H LEU A 91 146.007 99.876 121.049 1.00 0.00 H ATOM 1426 HA LEU A 91 144.247 100.711 119.146 1.00 0.00 H ATOM 1427 1HB LEU A 91 144.623 97.905 120.181 1.00 0.00 H ATOM 1428 2HB LEU A 91 143.801 98.305 118.681 1.00 0.00 H ATOM 1429 HG LEU A 91 146.726 99.016 119.260 1.00 0.00 H ATOM 1430 1HD1 LEU A 91 147.284 97.117 117.804 1.00 0.00 H ATOM 1431 2HD1 LEU A 91 146.417 96.589 119.269 1.00 0.00 H ATOM 1432 3HD1 LEU A 91 145.561 96.680 117.709 1.00 0.00 H ATOM 1433 1HD2 LEU A 91 146.795 99.372 116.814 1.00 0.00 H ATOM 1434 2HD2 LEU A 91 145.064 98.968 116.704 1.00 0.00 H ATOM 1435 3HD2 LEU A 91 145.583 100.424 117.579 1.00 0.00 H ATOM 1436 N THR A 92 142.710 99.451 121.838 1.00 0.00 N ATOM 1437 CA THR A 92 141.458 99.428 122.625 1.00 0.00 C ATOM 1438 C THR A 92 140.984 100.847 122.948 1.00 0.00 C ATOM 1439 O THR A 92 139.826 101.175 122.726 1.00 0.00 O ATOM 1440 CB THR A 92 141.609 98.642 123.951 1.00 0.00 C ATOM 1441 OG1 THR A 92 141.931 97.274 123.664 1.00 0.00 O ATOM 1442 CG2 THR A 92 140.321 98.699 124.754 1.00 0.00 C ATOM 1443 H THR A 92 143.552 99.028 122.222 1.00 0.00 H ATOM 1444 HA THR A 92 140.678 98.962 122.022 1.00 0.00 H ATOM 1445 HB THR A 92 142.406 99.066 124.537 1.00 0.00 H ATOM 1446 HG1 THR A 92 142.779 97.233 123.215 1.00 0.00 H ATOM 1447 1HG2 THR A 92 140.446 98.143 125.681 1.00 0.00 H ATOM 1448 2HG2 THR A 92 140.081 99.738 124.982 1.00 0.00 H ATOM 1449 3HG2 THR A 92 139.512 98.258 124.173 1.00 0.00 H ATOM 1450 N VAL A 93 141.920 101.727 123.265 1.00 0.00 N ATOM 1451 CA VAL A 93 141.600 103.093 123.678 1.00 0.00 C ATOM 1452 C VAL A 93 140.849 103.868 122.616 1.00 0.00 C ATOM 1453 O VAL A 93 139.874 104.556 122.910 1.00 0.00 O ATOM 1454 CB VAL A 93 142.889 103.870 124.028 1.00 0.00 C ATOM 1455 CG1 VAL A 93 142.586 105.261 124.204 1.00 0.00 C ATOM 1456 CG2 VAL A 93 143.511 103.303 125.250 1.00 0.00 C ATOM 1457 H VAL A 93 142.789 101.343 123.593 1.00 0.00 H ATOM 1458 HA VAL A 93 141.005 103.043 124.591 1.00 0.00 H ATOM 1459 HB VAL A 93 143.580 103.801 123.226 1.00 0.00 H ATOM 1460 1HG1 VAL A 93 143.467 105.786 124.442 1.00 0.00 H ATOM 1461 2HG1 VAL A 93 142.174 105.643 123.294 1.00 0.00 H ATOM 1462 3HG1 VAL A 93 141.881 105.372 124.996 1.00 0.00 H ATOM 1463 1HG2 VAL A 93 144.412 103.856 125.483 1.00 0.00 H ATOM 1464 2HG2 VAL A 93 142.820 103.381 126.062 1.00 0.00 H ATOM 1465 3HG2 VAL A 93 143.756 102.282 125.086 1.00 0.00 H ATOM 1466 N VAL A 94 141.386 103.846 121.410 1.00 0.00 N ATOM 1467 CA VAL A 94 140.787 104.554 120.291 1.00 0.00 C ATOM 1468 C VAL A 94 139.519 103.857 119.778 1.00 0.00 C ATOM 1469 O VAL A 94 138.563 104.536 119.402 1.00 0.00 O ATOM 1470 CB VAL A 94 141.832 104.652 119.158 1.00 0.00 C ATOM 1471 CG1 VAL A 94 143.022 105.442 119.673 1.00 0.00 C ATOM 1472 CG2 VAL A 94 142.245 103.260 118.686 1.00 0.00 C ATOM 1473 H VAL A 94 142.171 103.225 121.254 1.00 0.00 H ATOM 1474 HA VAL A 94 140.535 105.558 120.615 1.00 0.00 H ATOM 1475 HB VAL A 94 141.408 105.197 118.315 1.00 0.00 H ATOM 1476 1HG1 VAL A 94 143.755 105.516 118.893 1.00 0.00 H ATOM 1477 2HG1 VAL A 94 142.700 106.439 119.967 1.00 0.00 H ATOM 1478 3HG1 VAL A 94 143.456 104.930 120.535 1.00 0.00 H ATOM 1479 1HG2 VAL A 94 142.980 103.350 117.888 1.00 0.00 H ATOM 1480 2HG2 VAL A 94 142.678 102.713 119.519 1.00 0.00 H ATOM 1481 3HG2 VAL A 94 141.384 102.724 118.315 1.00 0.00 H ATOM 1482 N SER A 95 139.408 102.536 120.002 1.00 0.00 N ATOM 1483 CA SER A 95 138.161 101.849 119.635 1.00 0.00 C ATOM 1484 C SER A 95 137.047 102.449 120.495 1.00 0.00 C ATOM 1485 O SER A 95 136.017 102.913 120.002 1.00 0.00 O ATOM 1486 CB SER A 95 138.267 100.352 119.859 1.00 0.00 C ATOM 1487 OG SER A 95 137.077 99.703 119.498 1.00 0.00 O ATOM 1488 H SER A 95 140.239 101.970 120.141 1.00 0.00 H ATOM 1489 HA SER A 95 137.956 102.021 118.577 1.00 0.00 H ATOM 1490 1HB SER A 95 139.093 99.954 119.270 1.00 0.00 H ATOM 1491 2HB SER A 95 138.486 100.154 120.896 1.00 0.00 H ATOM 1492 HG SER A 95 136.405 100.032 120.101 1.00 0.00 H ATOM 1493 N VAL A 96 137.386 102.604 121.771 1.00 0.00 N ATOM 1494 CA VAL A 96 136.542 103.173 122.806 1.00 0.00 C ATOM 1495 C VAL A 96 136.288 104.650 122.581 1.00 0.00 C ATOM 1496 O VAL A 96 135.144 105.077 122.573 1.00 0.00 O ATOM 1497 CB VAL A 96 137.172 102.987 124.188 1.00 0.00 C ATOM 1498 CG1 VAL A 96 136.408 103.799 125.186 1.00 0.00 C ATOM 1499 CG2 VAL A 96 137.176 101.517 124.551 1.00 0.00 C ATOM 1500 H VAL A 96 138.214 102.110 122.070 1.00 0.00 H ATOM 1501 HA VAL A 96 135.582 102.657 122.785 1.00 0.00 H ATOM 1502 HB VAL A 96 138.189 103.358 124.176 1.00 0.00 H ATOM 1503 1HG1 VAL A 96 136.845 103.674 126.162 1.00 0.00 H ATOM 1504 2HG1 VAL A 96 136.449 104.840 124.903 1.00 0.00 H ATOM 1505 3HG1 VAL A 96 135.371 103.466 125.210 1.00 0.00 H ATOM 1506 1HG2 VAL A 96 137.626 101.386 125.536 1.00 0.00 H ATOM 1507 2HG2 VAL A 96 136.154 101.142 124.565 1.00 0.00 H ATOM 1508 3HG2 VAL A 96 137.751 100.965 123.819 1.00 0.00 H ATOM 1509 N PHE A 97 137.306 105.393 122.158 1.00 0.00 N ATOM 1510 CA PHE A 97 137.076 106.813 121.948 1.00 0.00 C ATOM 1511 C PHE A 97 136.028 107.050 120.874 1.00 0.00 C ATOM 1512 O PHE A 97 135.173 107.919 121.010 1.00 0.00 O ATOM 1513 CB PHE A 97 138.332 107.562 121.557 1.00 0.00 C ATOM 1514 CG PHE A 97 139.272 107.737 122.638 1.00 0.00 C ATOM 1515 CD1 PHE A 97 138.927 107.424 123.940 1.00 0.00 C ATOM 1516 CD2 PHE A 97 140.522 108.221 122.381 1.00 0.00 C ATOM 1517 CE1 PHE A 97 139.821 107.595 124.949 1.00 0.00 C ATOM 1518 CE2 PHE A 97 141.407 108.389 123.373 1.00 0.00 C ATOM 1519 CZ PHE A 97 141.064 108.077 124.671 1.00 0.00 C ATOM 1520 H PHE A 97 138.250 105.048 122.249 1.00 0.00 H ATOM 1521 HA PHE A 97 136.726 107.250 122.882 1.00 0.00 H ATOM 1522 1HB PHE A 97 138.836 107.029 120.755 1.00 0.00 H ATOM 1523 2HB PHE A 97 138.065 108.548 121.179 1.00 0.00 H ATOM 1524 HD1 PHE A 97 137.938 107.042 124.147 1.00 0.00 H ATOM 1525 HD2 PHE A 97 140.798 108.470 121.355 1.00 0.00 H ATOM 1526 HE1 PHE A 97 139.543 107.345 125.971 1.00 0.00 H ATOM 1527 HE2 PHE A 97 142.387 108.771 123.146 1.00 0.00 H ATOM 1528 HZ PHE A 97 141.777 108.216 125.464 1.00 0.00 H ATOM 1529 N LEU A 98 136.094 106.250 119.805 1.00 0.00 N ATOM 1530 CA LEU A 98 135.140 106.355 118.706 1.00 0.00 C ATOM 1531 C LEU A 98 133.743 105.960 119.184 1.00 0.00 C ATOM 1532 O LEU A 98 132.759 106.625 118.852 1.00 0.00 O ATOM 1533 CB LEU A 98 135.604 105.466 117.552 1.00 0.00 C ATOM 1534 CG LEU A 98 136.878 105.926 116.849 1.00 0.00 C ATOM 1535 CD1 LEU A 98 137.314 104.859 115.861 1.00 0.00 C ATOM 1536 CD2 LEU A 98 136.612 107.251 116.157 1.00 0.00 C ATOM 1537 H LEU A 98 136.721 105.455 119.836 1.00 0.00 H ATOM 1538 HA LEU A 98 135.093 107.393 118.379 1.00 0.00 H ATOM 1539 1HB LEU A 98 135.773 104.468 117.931 1.00 0.00 H ATOM 1540 2HB LEU A 98 134.809 105.418 116.809 1.00 0.00 H ATOM 1541 HG LEU A 98 137.679 106.051 117.580 1.00 0.00 H ATOM 1542 1HD1 LEU A 98 138.223 105.182 115.356 1.00 0.00 H ATOM 1543 2HD1 LEU A 98 137.504 103.927 116.397 1.00 0.00 H ATOM 1544 3HD1 LEU A 98 136.526 104.703 115.125 1.00 0.00 H ATOM 1545 1HD2 LEU A 98 137.519 107.588 115.653 1.00 0.00 H ATOM 1546 2HD2 LEU A 98 135.815 107.125 115.424 1.00 0.00 H ATOM 1547 3HD2 LEU A 98 136.310 107.994 116.897 1.00 0.00 H ATOM 1548 N LEU A 99 133.691 104.991 120.100 1.00 0.00 N ATOM 1549 CA LEU A 99 132.421 104.517 120.647 1.00 0.00 C ATOM 1550 C LEU A 99 131.768 105.644 121.438 1.00 0.00 C ATOM 1551 O LEU A 99 130.579 105.938 121.284 1.00 0.00 O ATOM 1552 CB LEU A 99 132.642 103.293 121.550 1.00 0.00 C ATOM 1553 CG LEU A 99 131.403 102.701 122.185 1.00 0.00 C ATOM 1554 CD1 LEU A 99 130.450 102.238 121.092 1.00 0.00 C ATOM 1555 CD2 LEU A 99 131.817 101.550 123.089 1.00 0.00 C ATOM 1556 H LEU A 99 134.493 104.374 120.166 1.00 0.00 H ATOM 1557 HA LEU A 99 131.777 104.209 119.825 1.00 0.00 H ATOM 1558 1HB LEU A 99 133.114 102.509 120.961 1.00 0.00 H ATOM 1559 2HB LEU A 99 133.309 103.564 122.347 1.00 0.00 H ATOM 1560 HG LEU A 99 130.891 103.465 122.772 1.00 0.00 H ATOM 1561 1HD1 LEU A 99 129.556 101.811 121.547 1.00 0.00 H ATOM 1562 2HD1 LEU A 99 130.170 103.088 120.470 1.00 0.00 H ATOM 1563 3HD1 LEU A 99 130.940 101.484 120.478 1.00 0.00 H ATOM 1564 1HD2 LEU A 99 130.931 101.114 123.553 1.00 0.00 H ATOM 1565 2HD2 LEU A 99 132.327 100.788 122.498 1.00 0.00 H ATOM 1566 3HD2 LEU A 99 132.489 101.919 123.865 1.00 0.00 H ATOM 1567 N ILE A 100 132.593 106.286 122.264 1.00 0.00 N ATOM 1568 CA ILE A 100 132.227 107.401 123.121 1.00 0.00 C ATOM 1569 C ILE A 100 131.792 108.588 122.294 1.00 0.00 C ATOM 1570 O ILE A 100 130.663 109.039 122.415 1.00 0.00 O ATOM 1571 CB ILE A 100 133.397 107.814 124.034 1.00 0.00 C ATOM 1572 CG1 ILE A 100 133.671 106.729 125.069 1.00 0.00 C ATOM 1573 CG2 ILE A 100 133.097 109.138 124.713 1.00 0.00 C ATOM 1574 CD1 ILE A 100 134.956 106.945 125.840 1.00 0.00 C ATOM 1575 H ILE A 100 133.548 105.963 122.297 1.00 0.00 H ATOM 1576 HA ILE A 100 131.418 107.085 123.777 1.00 0.00 H ATOM 1577 HB ILE A 100 134.303 107.918 123.439 1.00 0.00 H ATOM 1578 1HG1 ILE A 100 132.844 106.691 125.775 1.00 0.00 H ATOM 1579 2HG1 ILE A 100 133.725 105.760 124.567 1.00 0.00 H ATOM 1580 1HG2 ILE A 100 133.929 109.415 125.352 1.00 0.00 H ATOM 1581 2HG2 ILE A 100 132.950 109.907 123.958 1.00 0.00 H ATOM 1582 3HG2 ILE A 100 132.193 109.042 125.315 1.00 0.00 H ATOM 1583 1HD1 ILE A 100 135.089 106.137 126.558 1.00 0.00 H ATOM 1584 2HD1 ILE A 100 135.791 106.956 125.152 1.00 0.00 H ATOM 1585 3HD1 ILE A 100 134.907 107.894 126.368 1.00 0.00 H ATOM 1586 N GLY A 101 132.547 108.837 121.232 1.00 0.00 N ATOM 1587 CA GLY A 101 132.304 109.963 120.346 1.00 0.00 C ATOM 1588 C GLY A 101 130.919 109.877 119.731 1.00 0.00 C ATOM 1589 O GLY A 101 130.161 110.844 119.758 1.00 0.00 O ATOM 1590 H GLY A 101 133.482 108.471 121.238 1.00 0.00 H ATOM 1591 1HA GLY A 101 132.405 110.893 120.903 1.00 0.00 H ATOM 1592 2HA GLY A 101 133.059 109.975 119.561 1.00 0.00 H ATOM 1593 N ALA A 102 130.533 108.660 119.334 1.00 0.00 N ATOM 1594 CA ALA A 102 129.205 108.391 118.797 1.00 0.00 C ATOM 1595 C ALA A 102 128.129 108.647 119.847 1.00 0.00 C ATOM 1596 O ALA A 102 127.149 109.338 119.574 1.00 0.00 O ATOM 1597 CB ALA A 102 129.134 106.965 118.280 1.00 0.00 C ATOM 1598 H ALA A 102 131.247 107.949 119.248 1.00 0.00 H ATOM 1599 HA ALA A 102 129.025 109.078 117.970 1.00 0.00 H ATOM 1600 1HB ALA A 102 128.146 106.780 117.860 1.00 0.00 H ATOM 1601 2HB ALA A 102 129.889 106.820 117.509 1.00 0.00 H ATOM 1602 3HB ALA A 102 129.314 106.272 119.101 1.00 0.00 H ATOM 1603 N THR A 103 128.397 108.232 121.087 1.00 0.00 N ATOM 1604 CA THR A 103 127.435 108.434 122.166 1.00 0.00 C ATOM 1605 C THR A 103 127.257 109.907 122.487 1.00 0.00 C ATOM 1606 O THR A 103 126.131 110.385 122.620 1.00 0.00 O ATOM 1607 CB THR A 103 127.856 107.688 123.445 1.00 0.00 C ATOM 1608 OG1 THR A 103 127.910 106.279 123.183 1.00 0.00 O ATOM 1609 CG2 THR A 103 126.867 107.959 124.555 1.00 0.00 C ATOM 1610 H THR A 103 129.181 107.609 121.246 1.00 0.00 H ATOM 1611 HA THR A 103 126.471 108.037 121.849 1.00 0.00 H ATOM 1612 HB THR A 103 128.845 108.026 123.751 1.00 0.00 H ATOM 1613 HG1 THR A 103 128.609 106.099 122.548 1.00 0.00 H ATOM 1614 1HG2 THR A 103 127.175 107.427 125.454 1.00 0.00 H ATOM 1615 2HG2 THR A 103 126.834 109.029 124.758 1.00 0.00 H ATOM 1616 3HG2 THR A 103 125.879 107.616 124.252 1.00 0.00 H ATOM 1617 N ILE A 104 128.369 110.634 122.499 1.00 0.00 N ATOM 1618 CA ILE A 104 128.367 112.040 122.854 1.00 0.00 C ATOM 1619 C ILE A 104 127.555 112.818 121.844 1.00 0.00 C ATOM 1620 O ILE A 104 126.580 113.487 122.189 1.00 0.00 O ATOM 1621 CB ILE A 104 129.804 112.600 122.918 1.00 0.00 C ATOM 1622 CG1 ILE A 104 130.605 111.902 124.037 1.00 0.00 C ATOM 1623 CG2 ILE A 104 129.768 114.120 123.140 1.00 0.00 C ATOM 1624 CD1 ILE A 104 130.045 112.085 125.409 1.00 0.00 C ATOM 1625 H ILE A 104 129.253 110.153 122.462 1.00 0.00 H ATOM 1626 HA ILE A 104 127.931 112.151 123.846 1.00 0.00 H ATOM 1627 HB ILE A 104 130.319 112.387 121.983 1.00 0.00 H ATOM 1628 1HG1 ILE A 104 130.650 110.847 123.833 1.00 0.00 H ATOM 1629 2HG1 ILE A 104 131.625 112.284 124.037 1.00 0.00 H ATOM 1630 1HG2 ILE A 104 130.786 114.506 123.185 1.00 0.00 H ATOM 1631 2HG2 ILE A 104 129.237 114.592 122.316 1.00 0.00 H ATOM 1632 3HG2 ILE A 104 129.264 114.338 124.061 1.00 0.00 H ATOM 1633 1HD1 ILE A 104 130.672 111.562 126.131 1.00 0.00 H ATOM 1634 2HD1 ILE A 104 130.021 113.146 125.652 1.00 0.00 H ATOM 1635 3HD1 ILE A 104 129.031 111.679 125.444 1.00 0.00 H ATOM 1636 N ALA A 105 127.764 112.441 120.582 1.00 0.00 N ATOM 1637 CA ALA A 105 127.103 113.063 119.455 1.00 0.00 C ATOM 1638 C ALA A 105 125.605 112.823 119.499 1.00 0.00 C ATOM 1639 O ALA A 105 124.828 113.762 119.408 1.00 0.00 O ATOM 1640 CB ALA A 105 127.695 112.529 118.164 1.00 0.00 C ATOM 1641 H ALA A 105 128.621 111.944 120.386 1.00 0.00 H ATOM 1642 HA ALA A 105 127.266 114.141 119.499 1.00 0.00 H ATOM 1643 1HB ALA A 105 127.195 112.988 117.318 1.00 0.00 H ATOM 1644 2HB ALA A 105 128.756 112.764 118.128 1.00 0.00 H ATOM 1645 3HB ALA A 105 127.560 111.451 118.122 1.00 0.00 H ATOM 1646 N ILE A 106 125.195 111.611 119.866 1.00 0.00 N ATOM 1647 CA ILE A 106 123.775 111.278 119.910 1.00 0.00 C ATOM 1648 C ILE A 106 123.045 112.077 120.970 1.00 0.00 C ATOM 1649 O ILE A 106 122.013 112.694 120.699 1.00 0.00 O ATOM 1650 CB ILE A 106 123.562 109.782 120.180 1.00 0.00 C ATOM 1651 CG1 ILE A 106 124.028 108.978 118.961 1.00 0.00 C ATOM 1652 CG2 ILE A 106 122.096 109.510 120.501 1.00 0.00 C ATOM 1653 CD1 ILE A 106 124.168 107.501 119.225 1.00 0.00 C ATOM 1654 H ILE A 106 125.867 110.853 119.838 1.00 0.00 H ATOM 1655 HA ILE A 106 123.334 111.526 118.944 1.00 0.00 H ATOM 1656 HB ILE A 106 124.176 109.475 121.028 1.00 0.00 H ATOM 1657 1HG1 ILE A 106 123.313 109.121 118.153 1.00 0.00 H ATOM 1658 2HG1 ILE A 106 124.985 109.362 118.633 1.00 0.00 H ATOM 1659 1HG2 ILE A 106 121.956 108.446 120.690 1.00 0.00 H ATOM 1660 2HG2 ILE A 106 121.805 110.076 121.384 1.00 0.00 H ATOM 1661 3HG2 ILE A 106 121.478 109.811 119.658 1.00 0.00 H ATOM 1662 1HD1 ILE A 106 124.502 107.000 118.316 1.00 0.00 H ATOM 1663 2HD1 ILE A 106 124.902 107.342 120.018 1.00 0.00 H ATOM 1664 3HD1 ILE A 106 123.207 107.095 119.531 1.00 0.00 H ATOM 1665 N ILE A 107 123.657 112.179 122.144 1.00 0.00 N ATOM 1666 CA ILE A 107 123.074 112.870 123.279 1.00 0.00 C ATOM 1667 C ILE A 107 122.863 114.339 122.952 1.00 0.00 C ATOM 1668 O ILE A 107 121.765 114.875 123.104 1.00 0.00 O ATOM 1669 CB ILE A 107 123.967 112.735 124.521 1.00 0.00 C ATOM 1670 CG1 ILE A 107 123.974 111.298 125.010 1.00 0.00 C ATOM 1671 CG2 ILE A 107 123.494 113.672 125.613 1.00 0.00 C ATOM 1672 CD1 ILE A 107 125.041 111.019 126.047 1.00 0.00 C ATOM 1673 H ILE A 107 124.497 111.631 122.284 1.00 0.00 H ATOM 1674 HA ILE A 107 122.117 112.405 123.517 1.00 0.00 H ATOM 1675 HB ILE A 107 124.994 112.985 124.257 1.00 0.00 H ATOM 1676 1HG1 ILE A 107 123.003 111.060 125.439 1.00 0.00 H ATOM 1677 2HG1 ILE A 107 124.133 110.631 124.163 1.00 0.00 H ATOM 1678 1HG2 ILE A 107 124.130 113.568 126.482 1.00 0.00 H ATOM 1679 2HG2 ILE A 107 123.538 114.688 125.253 1.00 0.00 H ATOM 1680 3HG2 ILE A 107 122.468 113.426 125.884 1.00 0.00 H ATOM 1681 1HD1 ILE A 107 124.990 109.976 126.352 1.00 0.00 H ATOM 1682 2HD1 ILE A 107 126.026 111.226 125.620 1.00 0.00 H ATOM 1683 3HD1 ILE A 107 124.881 111.657 126.913 1.00 0.00 H ATOM 1684 N VAL A 108 123.862 114.928 122.307 1.00 0.00 N ATOM 1685 CA VAL A 108 123.856 116.343 121.990 1.00 0.00 C ATOM 1686 C VAL A 108 122.972 116.711 120.811 1.00 0.00 C ATOM 1687 O VAL A 108 122.198 117.667 120.878 1.00 0.00 O ATOM 1688 CB VAL A 108 125.288 116.794 121.698 1.00 0.00 C ATOM 1689 CG1 VAL A 108 125.267 118.219 121.186 1.00 0.00 C ATOM 1690 CG2 VAL A 108 126.089 116.657 122.943 1.00 0.00 C ATOM 1691 H VAL A 108 124.751 114.445 122.280 1.00 0.00 H ATOM 1692 HA VAL A 108 123.463 116.877 122.855 1.00 0.00 H ATOM 1693 HB VAL A 108 125.714 116.169 120.910 1.00 0.00 H ATOM 1694 1HG1 VAL A 108 126.263 118.546 120.977 1.00 0.00 H ATOM 1695 2HG1 VAL A 108 124.676 118.270 120.274 1.00 0.00 H ATOM 1696 3HG1 VAL A 108 124.839 118.853 121.920 1.00 0.00 H ATOM 1697 1HG2 VAL A 108 127.092 116.967 122.758 1.00 0.00 H ATOM 1698 2HG2 VAL A 108 125.660 117.273 123.715 1.00 0.00 H ATOM 1699 3HG2 VAL A 108 126.087 115.618 123.265 1.00 0.00 H ATOM 1700 N ILE A 109 123.020 115.885 119.776 1.00 0.00 N ATOM 1701 CA ILE A 109 122.355 116.139 118.507 1.00 0.00 C ATOM 1702 C ILE A 109 120.870 115.789 118.543 1.00 0.00 C ATOM 1703 O ILE A 109 120.087 116.322 117.763 1.00 0.00 O ATOM 1704 CB ILE A 109 123.006 115.355 117.365 1.00 0.00 C ATOM 1705 CG1 ILE A 109 124.428 115.858 117.124 1.00 0.00 C ATOM 1706 CG2 ILE A 109 122.194 115.478 116.159 1.00 0.00 C ATOM 1707 CD1 ILE A 109 125.220 114.987 116.181 1.00 0.00 C ATOM 1708 H ILE A 109 123.696 115.139 119.802 1.00 0.00 H ATOM 1709 HA ILE A 109 122.421 117.205 118.295 1.00 0.00 H ATOM 1710 HB ILE A 109 123.084 114.303 117.643 1.00 0.00 H ATOM 1711 1HG1 ILE A 109 124.387 116.867 116.715 1.00 0.00 H ATOM 1712 2HG1 ILE A 109 124.958 115.910 118.071 1.00 0.00 H ATOM 1713 1HG2 ILE A 109 122.654 114.926 115.355 1.00 0.00 H ATOM 1714 2HG2 ILE A 109 121.216 115.081 116.356 1.00 0.00 H ATOM 1715 3HG2 ILE A 109 122.114 116.524 115.879 1.00 0.00 H ATOM 1716 1HD1 ILE A 109 126.218 115.402 116.057 1.00 0.00 H ATOM 1717 2HD1 ILE A 109 125.294 113.979 116.592 1.00 0.00 H ATOM 1718 3HD1 ILE A 109 124.720 114.950 115.216 1.00 0.00 H ATOM 1719 N SER A 110 120.493 114.807 119.355 1.00 0.00 N ATOM 1720 CA SER A 110 119.095 114.397 119.360 1.00 0.00 C ATOM 1721 C SER A 110 118.204 115.657 119.527 1.00 0.00 C ATOM 1722 O SER A 110 118.512 116.517 120.355 1.00 0.00 O ATOM 1723 CB SER A 110 118.836 113.409 120.484 1.00 0.00 C ATOM 1724 OG SER A 110 117.461 113.191 120.663 1.00 0.00 O ATOM 1725 H SER A 110 121.190 114.170 119.724 1.00 0.00 H ATOM 1726 HA SER A 110 118.882 113.954 118.398 1.00 0.00 H ATOM 1727 1HB SER A 110 119.330 112.465 120.257 1.00 0.00 H ATOM 1728 2HB SER A 110 119.268 113.792 121.409 1.00 0.00 H ATOM 1729 HG SER A 110 117.046 114.054 120.609 1.00 0.00 H ATOM 1730 N PRO A 111 117.096 115.779 118.761 1.00 0.00 N ATOM 1731 CA PRO A 111 116.127 116.859 118.817 1.00 0.00 C ATOM 1732 C PRO A 111 115.236 116.773 120.039 1.00 0.00 C ATOM 1733 O PRO A 111 115.032 115.698 120.601 1.00 0.00 O ATOM 1734 CB PRO A 111 115.324 116.661 117.525 1.00 0.00 C ATOM 1735 CG PRO A 111 115.388 115.197 117.259 1.00 0.00 C ATOM 1736 CD PRO A 111 116.769 114.780 117.711 1.00 0.00 C ATOM 1737 HA PRO A 111 116.659 117.822 118.799 1.00 0.00 H ATOM 1738 1HB PRO A 111 114.292 117.021 117.664 1.00 0.00 H ATOM 1739 2HB PRO A 111 115.755 117.250 116.714 1.00 0.00 H ATOM 1740 1HG PRO A 111 114.593 114.675 117.809 1.00 0.00 H ATOM 1741 2HG PRO A 111 115.219 114.996 116.188 1.00 0.00 H ATOM 1742 1HD PRO A 111 116.707 113.760 118.111 1.00 0.00 H ATOM 1743 2HD PRO A 111 117.466 114.832 116.867 1.00 0.00 H ATOM 1744 N LYS A 112 114.680 117.916 120.413 1.00 0.00 N ATOM 1745 CA LYS A 112 113.676 117.963 121.458 1.00 0.00 C ATOM 1746 C LYS A 112 112.407 117.261 121.005 1.00 0.00 C ATOM 1747 O LYS A 112 111.947 117.465 119.879 1.00 0.00 O ATOM 1748 CB LYS A 112 113.366 119.417 121.816 1.00 0.00 C ATOM 1749 CG LYS A 112 112.419 119.602 122.987 1.00 0.00 C ATOM 1750 CD LYS A 112 112.139 121.080 123.224 1.00 0.00 C ATOM 1751 CE LYS A 112 111.096 121.287 124.308 1.00 0.00 C ATOM 1752 NZ LYS A 112 110.636 122.703 124.365 1.00 0.00 N ATOM 1753 H LYS A 112 114.940 118.772 119.944 1.00 0.00 H ATOM 1754 HA LYS A 112 114.064 117.459 122.344 1.00 0.00 H ATOM 1755 1HB LYS A 112 114.294 119.935 122.058 1.00 0.00 H ATOM 1756 2HB LYS A 112 112.925 119.916 120.952 1.00 0.00 H ATOM 1757 1HG LYS A 112 111.480 119.087 122.782 1.00 0.00 H ATOM 1758 2HG LYS A 112 112.859 119.170 123.884 1.00 0.00 H ATOM 1759 1HD LYS A 112 113.061 121.581 123.522 1.00 0.00 H ATOM 1760 2HD LYS A 112 111.779 121.534 122.301 1.00 0.00 H ATOM 1761 1HE LYS A 112 110.240 120.640 124.110 1.00 0.00 H ATOM 1762 2HE LYS A 112 111.524 121.012 125.272 1.00 0.00 H ATOM 1763 1HZ LYS A 112 109.945 122.804 125.096 1.00 0.00 H ATOM 1764 2HZ LYS A 112 111.423 123.306 124.561 1.00 0.00 H ATOM 1765 3HZ LYS A 112 110.227 122.961 123.479 1.00 0.00 H ATOM 1766 N CYS A 113 111.854 116.437 121.885 1.00 0.00 N ATOM 1767 CA CYS A 113 110.564 115.800 121.660 1.00 0.00 C ATOM 1768 C CYS A 113 109.496 116.861 121.495 1.00 0.00 C ATOM 1769 O CYS A 113 109.494 117.852 122.223 1.00 0.00 O ATOM 1770 CB CYS A 113 110.200 114.887 122.810 1.00 0.00 C ATOM 1771 SG CYS A 113 108.633 114.014 122.597 1.00 0.00 S ATOM 1772 H CYS A 113 112.350 116.239 122.742 1.00 0.00 H ATOM 1773 HA CYS A 113 110.620 115.204 120.748 1.00 0.00 H ATOM 1774 1HB CYS A 113 110.986 114.141 122.944 1.00 0.00 H ATOM 1775 2HB CYS A 113 110.140 115.468 123.727 1.00 0.00 H ATOM 1776 HG CYS A 113 108.634 113.432 123.795 1.00 0.00 H ATOM 1777 N LEU A 114 108.585 116.663 120.547 1.00 0.00 N ATOM 1778 CA LEU A 114 107.561 117.673 120.352 1.00 0.00 C ATOM 1779 C LEU A 114 106.791 117.936 121.634 1.00 0.00 C ATOM 1780 O LEU A 114 106.459 117.013 122.379 1.00 0.00 O ATOM 1781 CB LEU A 114 106.574 117.261 119.246 1.00 0.00 C ATOM 1782 CG LEU A 114 107.091 117.279 117.803 1.00 0.00 C ATOM 1783 CD1 LEU A 114 106.023 116.712 116.881 1.00 0.00 C ATOM 1784 CD2 LEU A 114 107.456 118.701 117.412 1.00 0.00 C ATOM 1785 H LEU A 114 108.605 115.830 119.977 1.00 0.00 H ATOM 1786 HA LEU A 114 108.051 118.593 120.052 1.00 0.00 H ATOM 1787 1HB LEU A 114 106.234 116.250 119.453 1.00 0.00 H ATOM 1788 2HB LEU A 114 105.721 117.923 119.283 1.00 0.00 H ATOM 1789 HG LEU A 114 107.968 116.650 117.722 1.00 0.00 H ATOM 1790 1HD1 LEU A 114 106.389 116.724 115.858 1.00 0.00 H ATOM 1791 2HD1 LEU A 114 105.794 115.687 117.171 1.00 0.00 H ATOM 1792 3HD1 LEU A 114 105.119 117.321 116.953 1.00 0.00 H ATOM 1793 1HD2 LEU A 114 107.826 118.712 116.385 1.00 0.00 H ATOM 1794 2HD2 LEU A 114 106.585 119.332 117.486 1.00 0.00 H ATOM 1795 3HD2 LEU A 114 108.232 119.074 118.080 1.00 0.00 H ATOM 1796 N ASP A 115 106.513 119.211 121.873 1.00 0.00 N ATOM 1797 CA ASP A 115 105.823 119.663 123.071 1.00 0.00 C ATOM 1798 C ASP A 115 104.412 119.126 123.068 1.00 0.00 C ATOM 1799 O ASP A 115 103.871 118.801 122.011 1.00 0.00 O ATOM 1800 CB ASP A 115 105.770 121.178 123.180 1.00 0.00 C ATOM 1801 CG ASP A 115 107.097 121.827 123.596 1.00 0.00 C ATOM 1802 OD1 ASP A 115 107.991 121.114 123.987 1.00 0.00 O ATOM 1803 OD2 ASP A 115 107.194 123.037 123.515 1.00 0.00 O ATOM 1804 H ASP A 115 106.801 119.894 121.178 1.00 0.00 H ATOM 1805 HA ASP A 115 106.366 119.304 123.946 1.00 0.00 H ATOM 1806 1HB ASP A 115 105.476 121.587 122.216 1.00 0.00 H ATOM 1807 2HB ASP A 115 105.013 121.455 123.909 1.00 0.00 H ATOM 1808 N TRP A 116 103.797 119.073 124.237 1.00 0.00 N ATOM 1809 CA TRP A 116 102.407 118.647 124.348 1.00 0.00 C ATOM 1810 C TRP A 116 101.429 119.429 123.460 1.00 0.00 C ATOM 1811 O TRP A 116 100.366 118.914 123.116 1.00 0.00 O ATOM 1812 CB TRP A 116 101.955 118.763 125.795 1.00 0.00 C ATOM 1813 CG TRP A 116 101.901 120.190 126.302 1.00 0.00 C ATOM 1814 CD1 TRP A 116 102.899 120.856 126.933 1.00 0.00 C ATOM 1815 CD2 TRP A 116 100.789 121.130 126.218 1.00 0.00 C ATOM 1816 NE1 TRP A 116 102.493 122.126 127.246 1.00 0.00 N ATOM 1817 CE2 TRP A 116 101.210 122.308 126.816 1.00 0.00 C ATOM 1818 CE3 TRP A 116 99.495 121.059 125.691 1.00 0.00 C ATOM 1819 CZ2 TRP A 116 100.391 123.416 126.909 1.00 0.00 C ATOM 1820 CZ3 TRP A 116 98.676 122.171 125.784 1.00 0.00 C ATOM 1821 CH2 TRP A 116 99.115 123.318 126.378 1.00 0.00 C ATOM 1822 H TRP A 116 104.302 119.331 125.072 1.00 0.00 H ATOM 1823 HA TRP A 116 102.352 117.599 124.053 1.00 0.00 H ATOM 1824 1HB TRP A 116 100.966 118.326 125.900 1.00 0.00 H ATOM 1825 2HB TRP A 116 102.632 118.199 126.435 1.00 0.00 H ATOM 1826 HD1 TRP A 116 103.881 120.441 127.158 1.00 0.00 H ATOM 1827 HE1 TRP A 116 103.041 122.821 127.717 1.00 0.00 H ATOM 1828 HE3 TRP A 116 99.141 120.145 125.214 1.00 0.00 H ATOM 1829 HZ2 TRP A 116 100.720 124.341 127.378 1.00 0.00 H ATOM 1830 HZ3 TRP A 116 97.675 122.108 125.375 1.00 0.00 H ATOM 1831 HH2 TRP A 116 98.449 124.173 126.435 1.00 0.00 H ATOM 1832 N TRP A 117 101.760 120.673 123.108 1.00 0.00 N ATOM 1833 CA TRP A 117 100.851 121.463 122.282 1.00 0.00 C ATOM 1834 C TRP A 117 101.128 121.223 120.803 1.00 0.00 C ATOM 1835 O TRP A 117 100.442 121.766 119.936 1.00 0.00 O ATOM 1836 CB TRP A 117 100.994 122.956 122.600 1.00 0.00 C ATOM 1837 CG TRP A 117 102.365 123.472 122.486 1.00 0.00 C ATOM 1838 CD1 TRP A 117 103.287 123.524 123.455 1.00 0.00 C ATOM 1839 CD2 TRP A 117 102.993 124.025 121.302 1.00 0.00 C ATOM 1840 NE1 TRP A 117 104.450 124.070 122.968 1.00 0.00 N ATOM 1841 CE2 TRP A 117 104.288 124.377 121.667 1.00 0.00 C ATOM 1842 CE3 TRP A 117 102.576 124.241 120.002 1.00 0.00 C ATOM 1843 CZ2 TRP A 117 105.175 124.941 120.771 1.00 0.00 C ATOM 1844 CZ3 TRP A 117 103.461 124.805 119.101 1.00 0.00 C ATOM 1845 CH2 TRP A 117 104.727 125.145 119.474 1.00 0.00 C ATOM 1846 H TRP A 117 102.630 121.078 123.424 1.00 0.00 H ATOM 1847 HA TRP A 117 99.829 121.141 122.483 1.00 0.00 H ATOM 1848 1HB TRP A 117 100.362 123.534 121.925 1.00 0.00 H ATOM 1849 2HB TRP A 117 100.650 123.148 123.613 1.00 0.00 H ATOM 1850 HD1 TRP A 117 103.137 123.183 124.478 1.00 0.00 H ATOM 1851 HE1 TRP A 117 105.299 124.225 123.493 1.00 0.00 H ATOM 1852 HE3 TRP A 117 101.585 123.973 119.702 1.00 0.00 H ATOM 1853 HZ2 TRP A 117 106.190 125.218 121.058 1.00 0.00 H ATOM 1854 HZ3 TRP A 117 103.122 124.968 118.097 1.00 0.00 H ATOM 1855 HH2 TRP A 117 105.398 125.587 118.738 1.00 0.00 H ATOM 1856 N GLN A 118 102.134 120.390 120.525 1.00 0.00 N ATOM 1857 CA GLN A 118 102.525 120.050 119.169 1.00 0.00 C ATOM 1858 C GLN A 118 102.064 118.627 118.906 1.00 0.00 C ATOM 1859 O GLN A 118 101.437 118.334 117.883 1.00 0.00 O ATOM 1860 CB GLN A 118 104.045 120.170 118.970 1.00 0.00 C ATOM 1861 CG GLN A 118 104.561 121.565 119.076 1.00 0.00 C ATOM 1862 CD GLN A 118 106.077 121.709 118.972 1.00 0.00 C ATOM 1863 OE1 GLN A 118 106.868 121.117 119.706 1.00 0.00 O ATOM 1864 NE2 GLN A 118 106.502 122.527 118.028 1.00 0.00 N ATOM 1865 H GLN A 118 102.669 119.994 121.283 1.00 0.00 H ATOM 1866 HA GLN A 118 102.048 120.741 118.477 1.00 0.00 H ATOM 1867 1HB GLN A 118 104.553 119.570 119.702 1.00 0.00 H ATOM 1868 2HB GLN A 118 104.308 119.784 117.991 1.00 0.00 H ATOM 1869 1HG GLN A 118 104.128 122.143 118.275 1.00 0.00 H ATOM 1870 2HG GLN A 118 104.264 121.951 120.035 1.00 0.00 H ATOM 1871 1HE2 GLN A 118 107.483 122.675 117.896 1.00 0.00 H ATOM 1872 2HE2 GLN A 118 105.844 122.998 117.444 1.00 0.00 H ATOM 1873 N ALA A 119 102.419 117.744 119.845 1.00 0.00 N ATOM 1874 CA ALA A 119 102.223 116.307 119.709 1.00 0.00 C ATOM 1875 C ALA A 119 100.776 115.952 120.042 1.00 0.00 C ATOM 1876 O ALA A 119 100.205 116.455 121.009 1.00 0.00 O ATOM 1877 CB ALA A 119 103.193 115.562 120.610 1.00 0.00 C ATOM 1878 H ALA A 119 102.868 118.093 120.680 1.00 0.00 H ATOM 1879 HA ALA A 119 102.417 116.019 118.676 1.00 0.00 H ATOM 1880 1HB ALA A 119 103.035 114.489 120.506 1.00 0.00 H ATOM 1881 2HB ALA A 119 104.210 115.808 120.325 1.00 0.00 H ATOM 1882 3HB ALA A 119 103.024 115.856 121.646 1.00 0.00 H ATOM 1883 N GLY A 120 100.204 115.062 119.244 1.00 0.00 N ATOM 1884 CA GLY A 120 98.828 114.595 119.412 1.00 0.00 C ATOM 1885 C GLY A 120 97.856 115.691 118.997 1.00 0.00 C ATOM 1886 O GLY A 120 98.264 116.835 118.800 1.00 0.00 O ATOM 1887 H GLY A 120 100.754 114.669 118.493 1.00 0.00 H ATOM 1888 1HA GLY A 120 98.686 113.704 118.808 1.00 0.00 H ATOM 1889 2HA GLY A 120 98.659 114.315 120.450 1.00 0.00 H ATOM 1890 N PRO A 121 96.568 115.365 118.854 1.00 0.00 N ATOM 1891 CA PRO A 121 95.484 116.258 118.541 1.00 0.00 C ATOM 1892 C PRO A 121 95.008 117.081 119.731 1.00 0.00 C ATOM 1893 O PRO A 121 95.055 116.647 120.893 1.00 0.00 O ATOM 1894 CB PRO A 121 94.387 115.286 118.057 1.00 0.00 C ATOM 1895 CG PRO A 121 94.600 114.068 118.831 1.00 0.00 C ATOM 1896 CD PRO A 121 96.127 113.965 119.008 1.00 0.00 C ATOM 1897 HA PRO A 121 95.808 116.934 117.743 1.00 0.00 H ATOM 1898 1HB PRO A 121 93.391 115.727 118.227 1.00 0.00 H ATOM 1899 2HB PRO A 121 94.470 115.117 117.006 1.00 0.00 H ATOM 1900 1HG PRO A 121 94.102 114.140 119.730 1.00 0.00 H ATOM 1901 2HG PRO A 121 94.183 113.199 118.299 1.00 0.00 H ATOM 1902 1HD PRO A 121 96.356 113.567 120.008 1.00 0.00 H ATOM 1903 2HD PRO A 121 96.543 113.311 118.225 1.00 0.00 H ATOM 1904 N ILE A 122 94.389 118.198 119.389 1.00 0.00 N ATOM 1905 CA ILE A 122 93.662 119.017 120.330 1.00 0.00 C ATOM 1906 C ILE A 122 92.211 118.790 120.059 1.00 0.00 C ATOM 1907 O ILE A 122 91.798 118.891 118.919 1.00 0.00 O ATOM 1908 CB ILE A 122 94.011 120.520 120.194 1.00 0.00 C ATOM 1909 CG1 ILE A 122 95.515 120.772 120.444 1.00 0.00 C ATOM 1910 CG2 ILE A 122 93.164 121.346 121.169 1.00 0.00 C ATOM 1911 CD1 ILE A 122 95.961 122.195 120.102 1.00 0.00 C ATOM 1912 H ILE A 122 94.442 118.497 118.423 1.00 0.00 H ATOM 1913 HA ILE A 122 93.927 118.723 121.344 1.00 0.00 H ATOM 1914 HB ILE A 122 93.813 120.836 119.203 1.00 0.00 H ATOM 1915 1HG1 ILE A 122 95.738 120.589 121.448 1.00 0.00 H ATOM 1916 2HG1 ILE A 122 96.096 120.072 119.844 1.00 0.00 H ATOM 1917 1HG2 ILE A 122 93.417 122.402 121.067 1.00 0.00 H ATOM 1918 2HG2 ILE A 122 92.107 121.204 120.944 1.00 0.00 H ATOM 1919 3HG2 ILE A 122 93.363 121.024 122.189 1.00 0.00 H ATOM 1920 1HD1 ILE A 122 97.030 122.301 120.301 1.00 0.00 H ATOM 1921 2HD1 ILE A 122 95.770 122.394 119.051 1.00 0.00 H ATOM 1922 3HD1 ILE A 122 95.408 122.908 120.713 1.00 0.00 H ATOM 1923 N TYR A 123 91.450 118.403 121.052 1.00 0.00 N ATOM 1924 CA TYR A 123 90.049 118.138 120.832 1.00 0.00 C ATOM 1925 C TYR A 123 89.359 119.160 121.735 1.00 0.00 C ATOM 1926 O TYR A 123 89.417 119.064 122.954 1.00 0.00 O ATOM 1927 CB TYR A 123 89.803 116.653 121.228 1.00 0.00 C ATOM 1928 CG TYR A 123 88.407 115.983 120.947 1.00 0.00 C ATOM 1929 CD1 TYR A 123 87.769 116.193 119.765 1.00 0.00 C ATOM 1930 CD2 TYR A 123 87.791 115.156 121.912 1.00 0.00 C ATOM 1931 CE1 TYR A 123 86.549 115.606 119.522 1.00 0.00 C ATOM 1932 CE2 TYR A 123 86.572 114.570 121.666 1.00 0.00 C ATOM 1933 CZ TYR A 123 85.949 114.787 120.488 1.00 0.00 C ATOM 1934 OH TYR A 123 84.731 114.201 120.247 1.00 0.00 O ATOM 1935 H TYR A 123 91.840 118.368 121.980 1.00 0.00 H ATOM 1936 HA TYR A 123 89.813 118.282 119.798 1.00 0.00 H ATOM 1937 1HB TYR A 123 90.537 116.038 120.705 1.00 0.00 H ATOM 1938 2HB TYR A 123 89.969 116.581 122.295 1.00 0.00 H ATOM 1939 HD1 TYR A 123 88.218 116.815 119.025 1.00 0.00 H ATOM 1940 HD2 TYR A 123 88.284 114.975 122.865 1.00 0.00 H ATOM 1941 HE1 TYR A 123 86.044 115.779 118.573 1.00 0.00 H ATOM 1942 HE2 TYR A 123 86.109 113.934 122.422 1.00 0.00 H ATOM 1943 HH TYR A 123 84.647 113.406 120.780 1.00 0.00 H ATOM 1944 N GLN A 124 88.676 120.132 121.082 1.00 0.00 N ATOM 1945 CA GLN A 124 88.067 121.338 121.687 1.00 0.00 C ATOM 1946 C GLN A 124 86.724 121.062 122.335 1.00 0.00 C ATOM 1947 O GLN A 124 85.740 120.782 121.668 1.00 0.00 O ATOM 1948 CB GLN A 124 87.902 122.429 120.629 1.00 0.00 C ATOM 1949 CG GLN A 124 87.374 123.755 121.165 1.00 0.00 C ATOM 1950 CD GLN A 124 87.344 124.836 120.097 1.00 0.00 C ATOM 1951 OE1 GLN A 124 87.188 124.549 118.906 1.00 0.00 O ATOM 1952 NE2 GLN A 124 87.492 126.084 120.515 1.00 0.00 N ATOM 1953 H GLN A 124 88.640 120.051 120.086 1.00 0.00 H ATOM 1954 HA GLN A 124 88.728 121.691 122.472 1.00 0.00 H ATOM 1955 1HB GLN A 124 88.854 122.619 120.158 1.00 0.00 H ATOM 1956 2HB GLN A 124 87.228 122.093 119.867 1.00 0.00 H ATOM 1957 1HG GLN A 124 86.359 123.608 121.535 1.00 0.00 H ATOM 1958 2HG GLN A 124 88.023 124.091 121.977 1.00 0.00 H ATOM 1959 1HE2 GLN A 124 87.480 126.838 119.856 1.00 0.00 H ATOM 1960 2HE2 GLN A 124 87.616 126.274 121.488 1.00 0.00 H ATOM 1961 N ILE A 125 86.638 121.299 123.634 1.00 0.00 N ATOM 1962 CA ILE A 125 85.442 120.911 124.378 1.00 0.00 C ATOM 1963 C ILE A 125 84.553 122.022 124.853 1.00 0.00 C ATOM 1964 O ILE A 125 85.016 123.078 125.269 1.00 0.00 O ATOM 1965 CB ILE A 125 85.839 120.080 125.598 1.00 0.00 C ATOM 1966 CG1 ILE A 125 84.631 119.516 126.264 1.00 0.00 C ATOM 1967 CG2 ILE A 125 86.558 120.816 126.489 1.00 0.00 C ATOM 1968 CD1 ILE A 125 84.946 118.493 127.231 1.00 0.00 C ATOM 1969 H ILE A 125 87.442 121.664 124.126 1.00 0.00 H ATOM 1970 HA ILE A 125 84.820 120.316 123.714 1.00 0.00 H ATOM 1971 HB ILE A 125 86.403 119.292 125.306 1.00 0.00 H ATOM 1972 1HG1 ILE A 125 84.092 120.313 126.760 1.00 0.00 H ATOM 1973 2HG1 ILE A 125 83.972 119.092 125.509 1.00 0.00 H ATOM 1974 1HG2 ILE A 125 86.816 120.188 127.335 1.00 0.00 H ATOM 1975 2HG2 ILE A 125 87.463 121.178 126.008 1.00 0.00 H ATOM 1976 3HG2 ILE A 125 85.964 121.654 126.820 1.00 0.00 H ATOM 1977 1HD1 ILE A 125 84.039 118.137 127.664 1.00 0.00 H ATOM 1978 2HD1 ILE A 125 85.447 117.694 126.770 1.00 0.00 H ATOM 1979 3HD1 ILE A 125 85.574 118.908 127.995 1.00 0.00 H ATOM 1980 N TYR A 126 83.263 121.795 124.705 1.00 0.00 N ATOM 1981 CA TYR A 126 82.245 122.706 125.194 1.00 0.00 C ATOM 1982 C TYR A 126 81.596 121.984 126.404 1.00 0.00 C ATOM 1983 O TYR A 126 80.548 121.359 126.270 1.00 0.00 O ATOM 1984 CB TYR A 126 81.223 123.032 124.118 1.00 0.00 C ATOM 1985 CG TYR A 126 80.206 124.042 124.532 1.00 0.00 C ATOM 1986 CD1 TYR A 126 80.491 124.936 125.533 1.00 0.00 C ATOM 1987 CD2 TYR A 126 78.984 124.077 123.912 1.00 0.00 C ATOM 1988 CE1 TYR A 126 79.557 125.862 125.911 1.00 0.00 C ATOM 1989 CE2 TYR A 126 78.050 124.998 124.287 1.00 0.00 C ATOM 1990 CZ TYR A 126 78.314 125.885 125.269 1.00 0.00 C ATOM 1991 OH TYR A 126 77.350 126.810 125.631 1.00 0.00 O ATOM 1992 H TYR A 126 82.964 120.940 124.256 1.00 0.00 H ATOM 1993 HA TYR A 126 82.709 123.638 125.504 1.00 0.00 H ATOM 1994 1HB TYR A 126 81.735 123.408 123.238 1.00 0.00 H ATOM 1995 2HB TYR A 126 80.698 122.122 123.828 1.00 0.00 H ATOM 1996 HD1 TYR A 126 81.452 124.911 126.022 1.00 0.00 H ATOM 1997 HD2 TYR A 126 78.755 123.366 123.117 1.00 0.00 H ATOM 1998 HE1 TYR A 126 79.784 126.565 126.699 1.00 0.00 H ATOM 1999 HE2 TYR A 126 77.107 125.023 123.807 1.00 0.00 H ATOM 2000 HH TYR A 126 76.541 126.637 125.141 1.00 0.00 H ATOM 2001 N PRO A 127 81.931 122.395 127.654 1.00 0.00 N ATOM 2002 CA PRO A 127 81.431 121.856 128.894 1.00 0.00 C ATOM 2003 C PRO A 127 79.931 121.842 129.094 1.00 0.00 C ATOM 2004 O PRO A 127 79.436 120.955 129.778 1.00 0.00 O ATOM 2005 CB PRO A 127 82.079 122.774 129.914 1.00 0.00 C ATOM 2006 CG PRO A 127 83.367 123.009 129.374 1.00 0.00 C ATOM 2007 CD PRO A 127 83.190 123.125 127.902 1.00 0.00 C ATOM 2008 HA PRO A 127 81.791 120.819 128.985 1.00 0.00 H ATOM 2009 1HB PRO A 127 81.494 123.673 130.023 1.00 0.00 H ATOM 2010 2HB PRO A 127 82.108 122.285 130.901 1.00 0.00 H ATOM 2011 1HG PRO A 127 83.789 123.922 129.807 1.00 0.00 H ATOM 2012 2HG PRO A 127 84.028 122.174 129.649 1.00 0.00 H ATOM 2013 1HD PRO A 127 83.093 124.167 127.639 1.00 0.00 H ATOM 2014 2HD PRO A 127 84.030 122.681 127.438 1.00 0.00 H ATOM 2015 N ARG A 128 79.198 122.778 128.517 1.00 0.00 N ATOM 2016 CA ARG A 128 77.759 122.797 128.748 1.00 0.00 C ATOM 2017 C ARG A 128 76.973 121.838 127.865 1.00 0.00 C ATOM 2018 O ARG A 128 75.894 121.363 128.233 1.00 0.00 O ATOM 2019 CB ARG A 128 77.171 124.194 128.542 1.00 0.00 C ATOM 2020 CG ARG A 128 77.589 125.219 129.581 1.00 0.00 C ATOM 2021 CD ARG A 128 76.802 126.487 129.473 1.00 0.00 C ATOM 2022 NE ARG A 128 77.261 127.285 128.378 1.00 0.00 N ATOM 2023 CZ ARG A 128 78.150 128.300 128.481 1.00 0.00 C ATOM 2024 NH1 ARG A 128 78.669 128.629 129.640 1.00 0.00 N ATOM 2025 NH2 ARG A 128 78.477 128.943 127.393 1.00 0.00 N ATOM 2026 H ARG A 128 79.623 123.473 127.920 1.00 0.00 H ATOM 2027 HA ARG A 128 77.581 122.484 129.775 1.00 0.00 H ATOM 2028 1HB ARG A 128 77.466 124.568 127.575 1.00 0.00 H ATOM 2029 2HB ARG A 128 76.083 124.135 128.554 1.00 0.00 H ATOM 2030 1HG ARG A 128 77.437 124.818 130.573 1.00 0.00 H ATOM 2031 2HG ARG A 128 78.628 125.427 129.411 1.00 0.00 H ATOM 2032 1HD ARG A 128 75.749 126.256 129.314 1.00 0.00 H ATOM 2033 2HD ARG A 128 76.909 127.063 130.392 1.00 0.00 H ATOM 2034 HE ARG A 128 76.913 127.097 127.461 1.00 0.00 H ATOM 2035 1HH1 ARG A 128 78.406 128.122 130.473 1.00 0.00 H ATOM 2036 2HH1 ARG A 128 79.332 129.388 129.699 1.00 0.00 H ATOM 2037 1HH2 ARG A 128 78.050 128.650 126.533 1.00 0.00 H ATOM 2038 2HH2 ARG A 128 79.138 129.706 127.427 1.00 0.00 H ATOM 2039 N SER A 129 77.618 121.338 126.820 1.00 0.00 N ATOM 2040 CA SER A 129 76.979 120.383 125.932 1.00 0.00 C ATOM 2041 C SER A 129 77.619 118.999 126.025 1.00 0.00 C ATOM 2042 O SER A 129 77.331 118.108 125.226 1.00 0.00 O ATOM 2043 CB SER A 129 77.057 120.907 124.518 1.00 0.00 C ATOM 2044 OG SER A 129 76.337 122.105 124.408 1.00 0.00 O ATOM 2045 H SER A 129 78.577 121.600 126.649 1.00 0.00 H ATOM 2046 HA SER A 129 75.934 120.277 126.224 1.00 0.00 H ATOM 2047 1HB SER A 129 78.096 121.071 124.246 1.00 0.00 H ATOM 2048 2HB SER A 129 76.666 120.187 123.837 1.00 0.00 H ATOM 2049 HG SER A 129 75.912 122.083 123.554 1.00 0.00 H ATOM 2050 N PHE A 130 78.461 118.795 127.014 1.00 0.00 N ATOM 2051 CA PHE A 130 79.211 117.551 127.044 1.00 0.00 C ATOM 2052 C PHE A 130 78.498 116.442 127.863 1.00 0.00 C ATOM 2053 O PHE A 130 78.126 115.399 127.320 1.00 0.00 O ATOM 2054 CB PHE A 130 80.612 117.792 127.632 1.00 0.00 C ATOM 2055 CG PHE A 130 81.417 116.598 127.642 1.00 0.00 C ATOM 2056 CD1 PHE A 130 81.953 116.176 126.506 1.00 0.00 C ATOM 2057 CD2 PHE A 130 81.647 115.889 128.764 1.00 0.00 C ATOM 2058 CE1 PHE A 130 82.717 115.061 126.458 1.00 0.00 C ATOM 2059 CE2 PHE A 130 82.401 114.789 128.724 1.00 0.00 C ATOM 2060 CZ PHE A 130 82.943 114.372 127.548 1.00 0.00 C ATOM 2061 H PHE A 130 78.599 119.494 127.731 1.00 0.00 H ATOM 2062 HA PHE A 130 79.315 117.189 126.020 1.00 0.00 H ATOM 2063 1HB PHE A 130 81.126 118.559 127.051 1.00 0.00 H ATOM 2064 2HB PHE A 130 80.523 118.163 128.654 1.00 0.00 H ATOM 2065 HD1 PHE A 130 81.768 116.743 125.613 1.00 0.00 H ATOM 2066 HD2 PHE A 130 81.219 116.217 129.701 1.00 0.00 H ATOM 2067 HE1 PHE A 130 83.145 114.734 125.517 1.00 0.00 H ATOM 2068 HE2 PHE A 130 82.576 114.237 129.626 1.00 0.00 H ATOM 2069 HZ PHE A 130 83.551 113.486 127.500 1.00 0.00 H ATOM 2070 N LYS A 131 78.311 116.691 129.159 1.00 0.00 N ATOM 2071 CA LYS A 131 77.708 115.740 130.103 1.00 0.00 C ATOM 2072 C LYS A 131 77.221 116.468 131.356 1.00 0.00 C ATOM 2073 O LYS A 131 77.994 117.179 132.004 1.00 0.00 O ATOM 2074 CB LYS A 131 78.726 114.638 130.475 1.00 0.00 C ATOM 2075 CG LYS A 131 78.236 113.600 131.503 1.00 0.00 C ATOM 2076 CD LYS A 131 77.341 112.547 130.859 1.00 0.00 C ATOM 2077 CE LYS A 131 76.820 111.544 131.914 1.00 0.00 C ATOM 2078 NZ LYS A 131 76.107 110.373 131.293 1.00 0.00 N ATOM 2079 H LYS A 131 78.599 117.589 129.516 1.00 0.00 H ATOM 2080 HA LYS A 131 76.853 115.263 129.621 1.00 0.00 H ATOM 2081 1HB LYS A 131 79.016 114.091 129.575 1.00 0.00 H ATOM 2082 2HB LYS A 131 79.612 115.087 130.876 1.00 0.00 H ATOM 2083 1HG LYS A 131 79.096 113.102 131.957 1.00 0.00 H ATOM 2084 2HG LYS A 131 77.676 114.100 132.287 1.00 0.00 H ATOM 2085 1HD LYS A 131 76.499 113.033 130.380 1.00 0.00 H ATOM 2086 2HD LYS A 131 77.907 112.005 130.097 1.00 0.00 H ATOM 2087 1HE LYS A 131 77.659 111.172 132.501 1.00 0.00 H ATOM 2088 2HE LYS A 131 76.130 112.057 132.586 1.00 0.00 H ATOM 2089 1HZ LYS A 131 75.787 109.750 132.020 1.00 0.00 H ATOM 2090 2HZ LYS A 131 75.310 110.689 130.756 1.00 0.00 H ATOM 2091 3HZ LYS A 131 76.741 109.879 130.682 1.00 0.00 H ATOM 2092 N ASP A 132 75.962 116.218 131.713 1.00 0.00 N ATOM 2093 CA ASP A 132 75.258 116.818 132.848 1.00 0.00 C ATOM 2094 C ASP A 132 75.375 115.928 134.090 1.00 0.00 C ATOM 2095 O ASP A 132 74.687 114.910 134.181 1.00 0.00 O ATOM 2096 CB ASP A 132 73.785 117.018 132.439 1.00 0.00 C ATOM 2097 CG ASP A 132 72.860 117.752 133.455 1.00 0.00 C ATOM 2098 OD1 ASP A 132 73.300 118.127 134.519 1.00 0.00 O ATOM 2099 OD2 ASP A 132 71.696 117.921 133.125 1.00 0.00 O ATOM 2100 H ASP A 132 75.389 115.698 131.067 1.00 0.00 H ATOM 2101 HA ASP A 132 75.716 117.781 133.075 1.00 0.00 H ATOM 2102 1HB ASP A 132 73.743 117.592 131.511 1.00 0.00 H ATOM 2103 2HB ASP A 132 73.342 116.066 132.254 1.00 0.00 H ATOM 2104 N SER A 133 76.239 116.283 135.034 1.00 0.00 N ATOM 2105 CA SER A 133 76.520 115.373 136.148 1.00 0.00 C ATOM 2106 C SER A 133 75.542 115.517 137.309 1.00 0.00 C ATOM 2107 O SER A 133 75.341 114.571 138.073 1.00 0.00 O ATOM 2108 CB SER A 133 77.924 115.600 136.649 1.00 0.00 C ATOM 2109 OG SER A 133 78.029 116.841 137.253 1.00 0.00 O ATOM 2110 H SER A 133 76.700 117.180 134.989 1.00 0.00 H ATOM 2111 HA SER A 133 76.439 114.350 135.777 1.00 0.00 H ATOM 2112 1HB SER A 133 78.187 114.818 137.361 1.00 0.00 H ATOM 2113 2HB SER A 133 78.624 115.532 135.816 1.00 0.00 H ATOM 2114 HG SER A 133 77.490 117.437 136.729 1.00 0.00 H ATOM 2115 N ASP A 134 74.962 116.702 137.458 1.00 0.00 N ATOM 2116 CA ASP A 134 74.062 116.982 138.573 1.00 0.00 C ATOM 2117 C ASP A 134 72.598 116.924 138.137 1.00 0.00 C ATOM 2118 O ASP A 134 71.697 117.202 138.929 1.00 0.00 O ATOM 2119 CB ASP A 134 74.362 118.346 139.199 1.00 0.00 C ATOM 2120 CG ASP A 134 75.663 118.361 140.010 1.00 0.00 C ATOM 2121 OD1 ASP A 134 76.013 117.339 140.559 1.00 0.00 O ATOM 2122 OD2 ASP A 134 76.291 119.390 140.070 1.00 0.00 O ATOM 2123 H ASP A 134 75.160 117.437 136.794 1.00 0.00 H ATOM 2124 HA ASP A 134 74.211 116.216 139.335 1.00 0.00 H ATOM 2125 1HB ASP A 134 74.433 119.098 138.410 1.00 0.00 H ATOM 2126 2HB ASP A 134 73.541 118.632 139.855 1.00 0.00 H ATOM 2127 N LYS A 135 72.378 116.545 136.871 1.00 0.00 N ATOM 2128 CA LYS A 135 71.040 116.442 136.282 1.00 0.00 C ATOM 2129 C LYS A 135 70.283 117.765 136.314 1.00 0.00 C ATOM 2130 O LYS A 135 69.096 117.787 136.638 1.00 0.00 O ATOM 2131 CB LYS A 135 70.225 115.363 137.003 1.00 0.00 C ATOM 2132 CG LYS A 135 70.845 113.975 136.968 1.00 0.00 C ATOM 2133 CD LYS A 135 69.960 112.963 137.676 1.00 0.00 C ATOM 2134 CE LYS A 135 70.612 111.592 137.724 1.00 0.00 C ATOM 2135 NZ LYS A 135 69.764 110.599 138.438 1.00 0.00 N ATOM 2136 H LYS A 135 73.177 116.321 136.295 1.00 0.00 H ATOM 2137 HA LYS A 135 71.153 116.177 135.229 1.00 0.00 H ATOM 2138 1HB LYS A 135 70.092 115.637 138.043 1.00 0.00 H ATOM 2139 2HB LYS A 135 69.232 115.296 136.554 1.00 0.00 H ATOM 2140 1HG LYS A 135 70.984 113.665 135.931 1.00 0.00 H ATOM 2141 2HG LYS A 135 71.820 114.000 137.457 1.00 0.00 H ATOM 2142 1HD LYS A 135 69.765 113.298 138.695 1.00 0.00 H ATOM 2143 2HD LYS A 135 69.007 112.882 137.151 1.00 0.00 H ATOM 2144 1HE LYS A 135 70.787 111.244 136.717 1.00 0.00 H ATOM 2145 2HE LYS A 135 71.572 111.668 138.235 1.00 0.00 H ATOM 2146 1HZ LYS A 135 70.230 109.702 138.450 1.00 0.00 H ATOM 2147 2HZ LYS A 135 69.607 110.909 139.388 1.00 0.00 H ATOM 2148 3HZ LYS A 135 68.876 110.510 137.963 1.00 0.00 H ATOM 2149 N ASP A 136 70.958 118.867 135.972 1.00 0.00 N ATOM 2150 CA ASP A 136 70.258 120.158 135.960 1.00 0.00 C ATOM 2151 C ASP A 136 69.879 120.671 134.564 1.00 0.00 C ATOM 2152 O ASP A 136 69.421 121.806 134.430 1.00 0.00 O ATOM 2153 CB ASP A 136 71.081 121.234 136.675 1.00 0.00 C ATOM 2154 CG ASP A 136 71.161 121.037 138.187 1.00 0.00 C ATOM 2155 OD1 ASP A 136 70.151 120.745 138.783 1.00 0.00 O ATOM 2156 OD2 ASP A 136 72.229 121.179 138.730 1.00 0.00 O ATOM 2157 H ASP A 136 71.942 118.794 135.718 1.00 0.00 H ATOM 2158 HA ASP A 136 69.314 120.029 136.488 1.00 0.00 H ATOM 2159 1HB ASP A 136 72.097 121.239 136.274 1.00 0.00 H ATOM 2160 2HB ASP A 136 70.645 122.213 136.479 1.00 0.00 H ATOM 2161 N GLY A 137 70.062 119.854 133.529 1.00 0.00 N ATOM 2162 CA GLY A 137 69.707 120.261 132.165 1.00 0.00 C ATOM 2163 C GLY A 137 70.858 120.986 131.462 1.00 0.00 C ATOM 2164 O GLY A 137 70.695 121.561 130.389 1.00 0.00 O ATOM 2165 H GLY A 137 70.450 118.937 133.672 1.00 0.00 H ATOM 2166 1HA GLY A 137 69.430 119.377 131.588 1.00 0.00 H ATOM 2167 2HA GLY A 137 68.836 120.914 132.198 1.00 0.00 H ATOM 2168 N ASN A 138 72.038 120.945 132.076 1.00 0.00 N ATOM 2169 CA ASN A 138 73.187 121.670 131.541 1.00 0.00 C ATOM 2170 C ASN A 138 74.483 121.004 131.984 1.00 0.00 C ATOM 2171 O ASN A 138 74.643 120.669 133.156 1.00 0.00 O ATOM 2172 CB ASN A 138 73.145 123.120 131.973 1.00 0.00 C ATOM 2173 CG ASN A 138 73.989 123.999 131.114 1.00 0.00 C ATOM 2174 OD1 ASN A 138 75.210 123.876 131.101 1.00 0.00 O ATOM 2175 ND2 ASN A 138 73.367 124.877 130.402 1.00 0.00 N ATOM 2176 H ASN A 138 72.144 120.426 132.935 1.00 0.00 H ATOM 2177 HA ASN A 138 73.159 121.618 130.452 1.00 0.00 H ATOM 2178 1HB ASN A 138 72.121 123.479 131.939 1.00 0.00 H ATOM 2179 2HB ASN A 138 73.487 123.204 133.004 1.00 0.00 H ATOM 2180 1HD2 ASN A 138 73.883 125.495 129.805 1.00 0.00 H ATOM 2181 2HD2 ASN A 138 72.373 124.940 130.444 1.00 0.00 H ATOM 2182 N GLY A 139 75.426 120.867 131.056 1.00 0.00 N ATOM 2183 CA GLY A 139 76.665 120.134 131.292 1.00 0.00 C ATOM 2184 C GLY A 139 77.521 120.745 132.403 1.00 0.00 C ATOM 2185 O GLY A 139 77.478 121.950 132.649 1.00 0.00 O ATOM 2186 H GLY A 139 75.252 121.176 130.109 1.00 0.00 H ATOM 2187 1HA GLY A 139 76.425 119.108 131.555 1.00 0.00 H ATOM 2188 2HA GLY A 139 77.240 120.113 130.373 1.00 0.00 H ATOM 2189 N ASP A 140 78.267 119.886 133.100 1.00 0.00 N ATOM 2190 CA ASP A 140 79.138 120.328 134.196 1.00 0.00 C ATOM 2191 C ASP A 140 80.565 119.778 134.016 1.00 0.00 C ATOM 2192 O ASP A 140 80.755 118.789 133.302 1.00 0.00 O ATOM 2193 CB ASP A 140 78.586 119.857 135.550 1.00 0.00 C ATOM 2194 CG ASP A 140 77.170 120.441 135.891 1.00 0.00 C ATOM 2195 OD1 ASP A 140 76.992 121.640 136.033 1.00 0.00 O ATOM 2196 OD2 ASP A 140 76.278 119.641 136.004 1.00 0.00 O ATOM 2197 H ASP A 140 78.263 118.912 132.818 1.00 0.00 H ATOM 2198 HA ASP A 140 79.162 121.403 134.184 1.00 0.00 H ATOM 2199 1HB ASP A 140 78.518 118.766 135.555 1.00 0.00 H ATOM 2200 2HB ASP A 140 79.277 120.149 136.343 1.00 0.00 H ATOM 2201 N LEU A 141 81.578 120.449 134.600 1.00 0.00 N ATOM 2202 CA LEU A 141 82.962 119.964 134.485 1.00 0.00 C ATOM 2203 C LEU A 141 83.182 118.574 135.035 1.00 0.00 C ATOM 2204 O LEU A 141 84.003 117.822 134.519 1.00 0.00 O ATOM 2205 CB LEU A 141 83.974 120.858 135.168 1.00 0.00 C ATOM 2206 CG LEU A 141 84.189 122.175 134.622 1.00 0.00 C ATOM 2207 CD1 LEU A 141 85.226 122.821 135.428 1.00 0.00 C ATOM 2208 CD2 LEU A 141 84.588 122.093 133.177 1.00 0.00 C ATOM 2209 H LEU A 141 81.375 121.283 135.132 1.00 0.00 H ATOM 2210 HA LEU A 141 83.218 119.939 133.428 1.00 0.00 H ATOM 2211 1HB LEU A 141 83.668 120.998 136.206 1.00 0.00 H ATOM 2212 2HB LEU A 141 84.936 120.361 135.161 1.00 0.00 H ATOM 2213 HG LEU A 141 83.291 122.739 134.699 1.00 0.00 H ATOM 2214 1HD1 LEU A 141 85.413 123.785 135.063 1.00 0.00 H ATOM 2215 2HD1 LEU A 141 84.892 122.890 136.465 1.00 0.00 H ATOM 2216 3HD1 LEU A 141 86.134 122.227 135.371 1.00 0.00 H ATOM 2217 1HD2 LEU A 141 84.744 123.084 132.782 1.00 0.00 H ATOM 2218 2HD2 LEU A 141 85.476 121.542 133.087 1.00 0.00 H ATOM 2219 3HD2 LEU A 141 83.809 121.608 132.625 1.00 0.00 H ATOM 2220 N LYS A 142 82.371 118.187 136.009 1.00 0.00 N ATOM 2221 CA LYS A 142 82.449 116.856 136.577 1.00 0.00 C ATOM 2222 C LYS A 142 82.179 115.800 135.518 1.00 0.00 C ATOM 2223 O LYS A 142 82.665 114.673 135.620 1.00 0.00 O ATOM 2224 CB LYS A 142 81.463 116.718 137.728 1.00 0.00 C ATOM 2225 CG LYS A 142 81.819 117.540 138.946 1.00 0.00 C ATOM 2226 CD LYS A 142 83.040 116.969 139.642 1.00 0.00 C ATOM 2227 CE LYS A 142 82.718 115.642 140.323 1.00 0.00 C ATOM 2228 NZ LYS A 142 83.902 115.072 141.005 1.00 0.00 N ATOM 2229 H LYS A 142 81.735 118.861 136.414 1.00 0.00 H ATOM 2230 HA LYS A 142 83.459 116.698 136.954 1.00 0.00 H ATOM 2231 1HB LYS A 142 80.482 117.016 137.397 1.00 0.00 H ATOM 2232 2HB LYS A 142 81.404 115.672 138.032 1.00 0.00 H ATOM 2233 1HG LYS A 142 82.025 118.570 138.644 1.00 0.00 H ATOM 2234 2HG LYS A 142 80.979 117.544 139.640 1.00 0.00 H ATOM 2235 1HD LYS A 142 83.835 116.812 138.912 1.00 0.00 H ATOM 2236 2HD LYS A 142 83.394 117.671 140.389 1.00 0.00 H ATOM 2237 1HE LYS A 142 81.927 115.795 141.055 1.00 0.00 H ATOM 2238 2HE LYS A 142 82.364 114.930 139.576 1.00 0.00 H ATOM 2239 1HZ LYS A 142 83.651 114.197 141.441 1.00 0.00 H ATOM 2240 2HZ LYS A 142 84.639 114.913 140.319 1.00 0.00 H ATOM 2241 3HZ LYS A 142 84.228 115.718 141.710 1.00 0.00 H ATOM 2242 N GLY A 143 81.273 116.121 134.594 1.00 0.00 N ATOM 2243 CA GLY A 143 80.899 115.203 133.544 1.00 0.00 C ATOM 2244 C GLY A 143 82.117 114.943 132.671 1.00 0.00 C ATOM 2245 O GLY A 143 82.362 113.810 132.257 1.00 0.00 O ATOM 2246 H GLY A 143 81.026 117.093 134.478 1.00 0.00 H ATOM 2247 1HA GLY A 143 80.525 114.273 133.974 1.00 0.00 H ATOM 2248 2HA GLY A 143 80.087 115.625 132.961 1.00 0.00 H ATOM 2249 N ILE A 144 82.963 115.975 132.536 1.00 0.00 N ATOM 2250 CA ILE A 144 84.176 115.839 131.738 1.00 0.00 C ATOM 2251 C ILE A 144 85.116 114.889 132.432 1.00 0.00 C ATOM 2252 O ILE A 144 85.641 113.964 131.820 1.00 0.00 O ATOM 2253 CB ILE A 144 84.892 117.171 131.501 1.00 0.00 C ATOM 2254 CG1 ILE A 144 84.039 118.046 130.705 1.00 0.00 C ATOM 2255 CG2 ILE A 144 86.226 116.927 130.820 1.00 0.00 C ATOM 2256 CD1 ILE A 144 84.549 119.446 130.610 1.00 0.00 C ATOM 2257 H ILE A 144 82.628 116.899 132.800 1.00 0.00 H ATOM 2258 HA ILE A 144 83.931 115.464 130.767 1.00 0.00 H ATOM 2259 HB ILE A 144 85.061 117.664 132.441 1.00 0.00 H ATOM 2260 1HG1 ILE A 144 83.960 117.643 129.737 1.00 0.00 H ATOM 2261 2HG1 ILE A 144 83.040 118.067 131.146 1.00 0.00 H ATOM 2262 1HG2 ILE A 144 86.730 117.879 130.654 1.00 0.00 H ATOM 2263 2HG2 ILE A 144 86.840 116.301 131.447 1.00 0.00 H ATOM 2264 3HG2 ILE A 144 86.062 116.432 129.862 1.00 0.00 H ATOM 2265 1HD1 ILE A 144 83.866 120.043 130.002 1.00 0.00 H ATOM 2266 2HD1 ILE A 144 84.613 119.858 131.577 1.00 0.00 H ATOM 2267 3HD1 ILE A 144 85.535 119.446 130.148 1.00 0.00 H ATOM 2268 N GLN A 145 85.199 115.045 133.749 1.00 0.00 N ATOM 2269 CA GLN A 145 86.055 114.229 134.588 1.00 0.00 C ATOM 2270 C GLN A 145 85.751 112.745 134.453 1.00 0.00 C ATOM 2271 O GLN A 145 86.518 111.979 133.871 1.00 0.00 O ATOM 2272 CB GLN A 145 85.927 114.644 136.052 1.00 0.00 C ATOM 2273 CG GLN A 145 86.913 113.963 136.972 1.00 0.00 C ATOM 2274 CD GLN A 145 86.718 114.357 138.414 1.00 0.00 C ATOM 2275 OE1 GLN A 145 85.628 114.765 138.811 1.00 0.00 O ATOM 2276 NE2 GLN A 145 87.777 114.238 139.206 1.00 0.00 N ATOM 2277 H GLN A 145 84.814 115.894 134.141 1.00 0.00 H ATOM 2278 HA GLN A 145 87.083 114.385 134.284 1.00 0.00 H ATOM 2279 1HB GLN A 145 86.068 115.714 136.142 1.00 0.00 H ATOM 2280 2HB GLN A 145 84.926 114.419 136.406 1.00 0.00 H ATOM 2281 1HG GLN A 145 86.785 112.884 136.891 1.00 0.00 H ATOM 2282 2HG GLN A 145 87.925 114.244 136.673 1.00 0.00 H ATOM 2283 1HE2 GLN A 145 87.708 114.484 140.174 1.00 0.00 H ATOM 2284 2HE2 GLN A 145 88.644 113.901 138.837 1.00 0.00 H ATOM 2285 N GLU A 146 84.448 112.470 134.360 1.00 0.00 N ATOM 2286 CA GLU A 146 84.005 111.090 134.193 1.00 0.00 C ATOM 2287 C GLU A 146 84.383 110.504 132.831 1.00 0.00 C ATOM 2288 O GLU A 146 84.779 109.341 132.740 1.00 0.00 O ATOM 2289 CB GLU A 146 82.489 110.986 134.375 1.00 0.00 C ATOM 2290 CG GLU A 146 82.008 111.225 135.793 1.00 0.00 C ATOM 2291 CD GLU A 146 80.513 111.109 135.929 1.00 0.00 C ATOM 2292 OE1 GLU A 146 79.855 110.944 134.929 1.00 0.00 O ATOM 2293 OE2 GLU A 146 80.031 111.186 137.032 1.00 0.00 O ATOM 2294 H GLU A 146 83.776 113.157 134.681 1.00 0.00 H ATOM 2295 HA GLU A 146 84.503 110.480 134.947 1.00 0.00 H ATOM 2296 1HB GLU A 146 81.994 111.711 133.729 1.00 0.00 H ATOM 2297 2HB GLU A 146 82.154 109.995 134.071 1.00 0.00 H ATOM 2298 1HG GLU A 146 82.478 110.497 136.452 1.00 0.00 H ATOM 2299 2HG GLU A 146 82.321 112.216 136.109 1.00 0.00 H ATOM 2300 N LYS A 147 84.373 111.352 131.800 1.00 0.00 N ATOM 2301 CA LYS A 147 84.661 110.937 130.427 1.00 0.00 C ATOM 2302 C LYS A 147 86.086 111.227 129.943 1.00 0.00 C ATOM 2303 O LYS A 147 86.344 111.143 128.741 1.00 0.00 O ATOM 2304 CB LYS A 147 83.703 111.570 129.473 1.00 0.00 C ATOM 2305 CG LYS A 147 82.259 111.163 129.678 1.00 0.00 C ATOM 2306 CD LYS A 147 82.104 109.677 129.379 1.00 0.00 C ATOM 2307 CE LYS A 147 80.663 109.226 129.412 1.00 0.00 C ATOM 2308 NZ LYS A 147 80.550 107.740 129.207 1.00 0.00 N ATOM 2309 H LYS A 147 83.957 112.264 131.945 1.00 0.00 H ATOM 2310 HA LYS A 147 84.541 109.855 130.375 1.00 0.00 H ATOM 2311 1HB LYS A 147 83.779 112.612 129.581 1.00 0.00 H ATOM 2312 2HB LYS A 147 83.981 111.311 128.450 1.00 0.00 H ATOM 2313 1HG LYS A 147 81.966 111.368 130.710 1.00 0.00 H ATOM 2314 2HG LYS A 147 81.615 111.743 129.014 1.00 0.00 H ATOM 2315 1HD LYS A 147 82.512 109.463 128.387 1.00 0.00 H ATOM 2316 2HD LYS A 147 82.662 109.101 130.117 1.00 0.00 H ATOM 2317 1HE LYS A 147 80.226 109.491 130.373 1.00 0.00 H ATOM 2318 2HE LYS A 147 80.108 109.741 128.624 1.00 0.00 H ATOM 2319 1HZ LYS A 147 79.577 107.470 129.233 1.00 0.00 H ATOM 2320 2HZ LYS A 147 80.945 107.493 128.310 1.00 0.00 H ATOM 2321 3HZ LYS A 147 81.053 107.260 129.939 1.00 0.00 H ATOM 2322 N LEU A 148 86.998 111.628 130.833 1.00 0.00 N ATOM 2323 CA LEU A 148 88.373 111.870 130.388 1.00 0.00 C ATOM 2324 C LEU A 148 88.980 110.616 129.769 1.00 0.00 C ATOM 2325 O LEU A 148 89.781 110.715 128.846 1.00 0.00 O ATOM 2326 CB LEU A 148 89.275 112.342 131.537 1.00 0.00 C ATOM 2327 CG LEU A 148 89.014 113.757 132.097 1.00 0.00 C ATOM 2328 CD1 LEU A 148 89.862 113.980 133.315 1.00 0.00 C ATOM 2329 CD2 LEU A 148 89.311 114.781 131.048 1.00 0.00 C ATOM 2330 H LEU A 148 86.764 111.694 131.814 1.00 0.00 H ATOM 2331 HA LEU A 148 88.357 112.635 129.619 1.00 0.00 H ATOM 2332 1HB LEU A 148 89.168 111.649 132.357 1.00 0.00 H ATOM 2333 2HB LEU A 148 90.306 112.317 131.195 1.00 0.00 H ATOM 2334 HG LEU A 148 87.999 113.840 132.390 1.00 0.00 H ATOM 2335 1HD1 LEU A 148 89.678 114.972 133.707 1.00 0.00 H ATOM 2336 2HD1 LEU A 148 89.609 113.241 134.071 1.00 0.00 H ATOM 2337 3HD1 LEU A 148 90.910 113.886 133.051 1.00 0.00 H ATOM 2338 1HD2 LEU A 148 89.125 115.774 131.449 1.00 0.00 H ATOM 2339 2HD2 LEU A 148 90.352 114.702 130.747 1.00 0.00 H ATOM 2340 3HD2 LEU A 148 88.684 114.615 130.207 1.00 0.00 H ATOM 2341 N ASP A 149 88.523 109.446 130.196 1.00 0.00 N ATOM 2342 CA ASP A 149 89.020 108.194 129.638 1.00 0.00 C ATOM 2343 C ASP A 149 88.663 108.090 128.147 1.00 0.00 C ATOM 2344 O ASP A 149 89.480 107.637 127.348 1.00 0.00 O ATOM 2345 CB ASP A 149 88.445 107.003 130.396 1.00 0.00 C ATOM 2346 CG ASP A 149 89.029 106.892 131.809 1.00 0.00 C ATOM 2347 OD1 ASP A 149 89.988 107.575 132.087 1.00 0.00 O ATOM 2348 OD2 ASP A 149 88.511 106.129 132.588 1.00 0.00 O ATOM 2349 H ASP A 149 87.868 109.415 130.965 1.00 0.00 H ATOM 2350 HA ASP A 149 90.104 108.176 129.740 1.00 0.00 H ATOM 2351 1HB ASP A 149 87.361 107.104 130.461 1.00 0.00 H ATOM 2352 2HB ASP A 149 88.657 106.086 129.846 1.00 0.00 H ATOM 2353 N TYR A 150 87.489 108.610 127.766 1.00 0.00 N ATOM 2354 CA TYR A 150 87.051 108.634 126.366 1.00 0.00 C ATOM 2355 C TYR A 150 88.022 109.466 125.552 1.00 0.00 C ATOM 2356 O TYR A 150 88.499 109.049 124.500 1.00 0.00 O ATOM 2357 CB TYR A 150 85.627 109.190 126.227 1.00 0.00 C ATOM 2358 CG TYR A 150 85.134 109.270 124.776 1.00 0.00 C ATOM 2359 CD1 TYR A 150 84.819 108.123 124.082 1.00 0.00 C ATOM 2360 CD2 TYR A 150 85.003 110.515 124.150 1.00 0.00 C ATOM 2361 CE1 TYR A 150 84.376 108.206 122.774 1.00 0.00 C ATOM 2362 CE2 TYR A 150 84.559 110.587 122.839 1.00 0.00 C ATOM 2363 CZ TYR A 150 84.245 109.430 122.154 1.00 0.00 C ATOM 2364 OH TYR A 150 83.800 109.489 120.844 1.00 0.00 O ATOM 2365 H TYR A 150 86.858 108.946 128.480 1.00 0.00 H ATOM 2366 HA TYR A 150 87.025 107.612 125.989 1.00 0.00 H ATOM 2367 1HB TYR A 150 84.933 108.562 126.789 1.00 0.00 H ATOM 2368 2HB TYR A 150 85.581 110.184 126.654 1.00 0.00 H ATOM 2369 HD1 TYR A 150 84.918 107.153 124.563 1.00 0.00 H ATOM 2370 HD2 TYR A 150 85.253 111.429 124.693 1.00 0.00 H ATOM 2371 HE1 TYR A 150 84.128 107.306 122.230 1.00 0.00 H ATOM 2372 HE2 TYR A 150 84.457 111.558 122.350 1.00 0.00 H ATOM 2373 HH TYR A 150 83.892 110.393 120.508 1.00 0.00 H ATOM 2374 N ILE A 151 88.426 110.583 126.129 1.00 0.00 N ATOM 2375 CA ILE A 151 89.328 111.496 125.451 1.00 0.00 C ATOM 2376 C ILE A 151 90.696 110.804 125.241 1.00 0.00 C ATOM 2377 O ILE A 151 91.205 110.752 124.116 1.00 0.00 O ATOM 2378 CB ILE A 151 89.480 112.791 126.287 1.00 0.00 C ATOM 2379 CG1 ILE A 151 88.129 113.538 126.276 1.00 0.00 C ATOM 2380 CG2 ILE A 151 90.582 113.658 125.762 1.00 0.00 C ATOM 2381 CD1 ILE A 151 88.040 114.667 127.249 1.00 0.00 C ATOM 2382 H ILE A 151 87.904 110.921 126.931 1.00 0.00 H ATOM 2383 HA ILE A 151 88.908 111.737 124.476 1.00 0.00 H ATOM 2384 HB ILE A 151 89.706 112.537 127.309 1.00 0.00 H ATOM 2385 1HG1 ILE A 151 87.951 113.935 125.275 1.00 0.00 H ATOM 2386 2HG1 ILE A 151 87.329 112.829 126.503 1.00 0.00 H ATOM 2387 1HG2 ILE A 151 90.660 114.554 126.370 1.00 0.00 H ATOM 2388 2HG2 ILE A 151 91.522 113.112 125.800 1.00 0.00 H ATOM 2389 3HG2 ILE A 151 90.368 113.932 124.751 1.00 0.00 H ATOM 2390 1HD1 ILE A 151 87.058 115.137 127.175 1.00 0.00 H ATOM 2391 2HD1 ILE A 151 88.181 114.298 128.227 1.00 0.00 H ATOM 2392 3HD1 ILE A 151 88.806 115.399 127.023 1.00 0.00 H ATOM 2393 N THR A 152 91.170 110.085 126.257 1.00 0.00 N ATOM 2394 CA THR A 152 92.456 109.397 126.159 1.00 0.00 C ATOM 2395 C THR A 152 92.360 108.251 125.146 1.00 0.00 C ATOM 2396 O THR A 152 93.320 107.963 124.438 1.00 0.00 O ATOM 2397 CB THR A 152 92.933 108.837 127.522 1.00 0.00 C ATOM 2398 OG1 THR A 152 91.992 107.884 128.003 1.00 0.00 O ATOM 2399 CG2 THR A 152 93.078 109.942 128.538 1.00 0.00 C ATOM 2400 H THR A 152 90.752 110.219 127.166 1.00 0.00 H ATOM 2401 HA THR A 152 93.211 110.110 125.823 1.00 0.00 H ATOM 2402 HB THR A 152 93.895 108.344 127.393 1.00 0.00 H ATOM 2403 HG1 THR A 152 91.126 108.080 127.641 1.00 0.00 H ATOM 2404 1HG2 THR A 152 93.414 109.524 129.486 1.00 0.00 H ATOM 2405 2HG2 THR A 152 93.806 110.666 128.185 1.00 0.00 H ATOM 2406 3HG2 THR A 152 92.128 110.429 128.678 1.00 0.00 H ATOM 2407 N ALA A 153 91.161 107.659 125.030 1.00 0.00 N ATOM 2408 CA ALA A 153 90.861 106.532 124.134 1.00 0.00 C ATOM 2409 C ALA A 153 90.949 106.937 122.661 1.00 0.00 C ATOM 2410 O ALA A 153 90.984 106.083 121.775 1.00 0.00 O ATOM 2411 CB ALA A 153 89.485 105.953 124.439 1.00 0.00 C ATOM 2412 H ALA A 153 90.498 107.841 125.769 1.00 0.00 H ATOM 2413 HA ALA A 153 91.611 105.760 124.302 1.00 0.00 H ATOM 2414 1HB ALA A 153 89.295 105.106 123.781 1.00 0.00 H ATOM 2415 2HB ALA A 153 89.453 105.623 125.476 1.00 0.00 H ATOM 2416 3HB ALA A 153 88.728 106.695 124.282 1.00 0.00 H ATOM 2417 N LEU A 154 90.901 108.242 122.405 1.00 0.00 N ATOM 2418 CA LEU A 154 90.999 108.760 121.052 1.00 0.00 C ATOM 2419 C LEU A 154 92.401 109.332 120.795 1.00 0.00 C ATOM 2420 O LEU A 154 92.631 110.002 119.790 1.00 0.00 O ATOM 2421 CB LEU A 154 89.942 109.830 120.841 1.00 0.00 C ATOM 2422 CG LEU A 154 88.493 109.420 121.034 1.00 0.00 C ATOM 2423 CD1 LEU A 154 87.601 110.616 120.745 1.00 0.00 C ATOM 2424 CD2 LEU A 154 88.172 108.296 120.155 1.00 0.00 C ATOM 2425 H LEU A 154 90.894 108.910 123.161 1.00 0.00 H ATOM 2426 HA LEU A 154 90.823 107.950 120.350 1.00 0.00 H ATOM 2427 1HB LEU A 154 90.130 110.616 121.506 1.00 0.00 H ATOM 2428 2HB LEU A 154 90.030 110.197 119.856 1.00 0.00 H ATOM 2429 HG LEU A 154 88.330 109.120 122.068 1.00 0.00 H ATOM 2430 1HD1 LEU A 154 86.581 110.340 120.877 1.00 0.00 H ATOM 2431 2HD1 LEU A 154 87.847 111.425 121.426 1.00 0.00 H ATOM 2432 3HD1 LEU A 154 87.755 110.947 119.717 1.00 0.00 H ATOM 2433 1HD2 LEU A 154 87.148 108.014 120.300 1.00 0.00 H ATOM 2434 2HD2 LEU A 154 88.325 108.589 119.120 1.00 0.00 H ATOM 2435 3HD2 LEU A 154 88.808 107.473 120.392 1.00 0.00 H ATOM 2436 N ASN A 155 93.342 108.979 121.678 1.00 0.00 N ATOM 2437 CA ASN A 155 94.745 109.420 121.620 1.00 0.00 C ATOM 2438 C ASN A 155 94.864 110.941 121.649 1.00 0.00 C ATOM 2439 O ASN A 155 95.748 111.511 121.014 1.00 0.00 O ATOM 2440 CB ASN A 155 95.433 108.871 120.392 1.00 0.00 C ATOM 2441 CG ASN A 155 95.472 107.375 120.368 1.00 0.00 C ATOM 2442 OD1 ASN A 155 96.021 106.738 121.275 1.00 0.00 O ATOM 2443 ND2 ASN A 155 94.900 106.805 119.348 1.00 0.00 N ATOM 2444 H ASN A 155 93.040 108.554 122.539 1.00 0.00 H ATOM 2445 HA ASN A 155 95.266 109.027 122.494 1.00 0.00 H ATOM 2446 1HB ASN A 155 94.936 109.210 119.525 1.00 0.00 H ATOM 2447 2HB ASN A 155 96.456 109.247 120.349 1.00 0.00 H ATOM 2448 1HD2 ASN A 155 94.892 105.807 119.272 1.00 0.00 H ATOM 2449 2HD2 ASN A 155 94.474 107.368 118.646 1.00 0.00 H ATOM 2450 N ILE A 156 94.012 111.579 122.432 1.00 0.00 N ATOM 2451 CA ILE A 156 93.986 113.033 122.507 1.00 0.00 C ATOM 2452 C ILE A 156 94.898 113.569 123.567 1.00 0.00 C ATOM 2453 O ILE A 156 95.049 112.956 124.622 1.00 0.00 O ATOM 2454 CB ILE A 156 92.593 113.476 122.765 1.00 0.00 C ATOM 2455 CG1 ILE A 156 91.790 113.118 121.589 1.00 0.00 C ATOM 2456 CG2 ILE A 156 92.554 114.986 123.056 1.00 0.00 C ATOM 2457 CD1 ILE A 156 90.419 113.209 121.805 1.00 0.00 C ATOM 2458 H ILE A 156 93.290 111.083 122.950 1.00 0.00 H ATOM 2459 HA ILE A 156 94.316 113.430 121.582 1.00 0.00 H ATOM 2460 HB ILE A 156 92.203 112.946 123.614 1.00 0.00 H ATOM 2461 1HG1 ILE A 156 92.057 113.775 120.762 1.00 0.00 H ATOM 2462 2HG1 ILE A 156 92.028 112.107 121.301 1.00 0.00 H ATOM 2463 1HG2 ILE A 156 91.532 115.293 123.241 1.00 0.00 H ATOM 2464 2HG2 ILE A 156 93.158 115.204 123.928 1.00 0.00 H ATOM 2465 3HG2 ILE A 156 92.947 115.534 122.197 1.00 0.00 H ATOM 2466 1HD1 ILE A 156 89.893 112.930 120.898 1.00 0.00 H ATOM 2467 2HD1 ILE A 156 90.140 112.558 122.588 1.00 0.00 H ATOM 2468 3HD1 ILE A 156 90.185 114.172 122.058 1.00 0.00 H ATOM 2469 N LYS A 157 95.622 114.634 123.227 1.00 0.00 N ATOM 2470 CA LYS A 157 96.476 115.222 124.235 1.00 0.00 C ATOM 2471 C LYS A 157 95.828 116.398 124.975 1.00 0.00 C ATOM 2472 O LYS A 157 95.938 116.451 126.197 1.00 0.00 O ATOM 2473 CB LYS A 157 97.790 115.682 123.602 1.00 0.00 C ATOM 2474 CG LYS A 157 98.848 116.101 124.609 1.00 0.00 C ATOM 2475 CD LYS A 157 99.296 114.890 125.433 1.00 0.00 C ATOM 2476 CE LYS A 157 100.463 115.214 126.341 1.00 0.00 C ATOM 2477 NZ LYS A 157 100.806 114.051 127.222 1.00 0.00 N ATOM 2478 H LYS A 157 95.340 115.218 122.449 1.00 0.00 H ATOM 2479 HA LYS A 157 96.686 114.465 124.989 1.00 0.00 H ATOM 2480 1HB LYS A 157 98.201 114.876 122.995 1.00 0.00 H ATOM 2481 2HB LYS A 157 97.599 116.529 122.939 1.00 0.00 H ATOM 2482 1HG LYS A 157 99.706 116.524 124.083 1.00 0.00 H ATOM 2483 2HG LYS A 157 98.439 116.866 125.274 1.00 0.00 H ATOM 2484 1HD LYS A 157 98.464 114.541 126.049 1.00 0.00 H ATOM 2485 2HD LYS A 157 99.594 114.084 124.763 1.00 0.00 H ATOM 2486 1HE LYS A 157 101.330 115.473 125.735 1.00 0.00 H ATOM 2487 2HE LYS A 157 100.211 116.065 126.959 1.00 0.00 H ATOM 2488 1HZ LYS A 157 101.586 114.297 127.815 1.00 0.00 H ATOM 2489 2HZ LYS A 157 99.994 113.815 127.802 1.00 0.00 H ATOM 2490 3HZ LYS A 157 101.056 113.257 126.651 1.00 0.00 H ATOM 2491 N THR A 158 95.118 117.291 124.267 1.00 0.00 N ATOM 2492 CA THR A 158 94.635 118.535 124.897 1.00 0.00 C ATOM 2493 C THR A 158 93.111 118.755 124.756 1.00 0.00 C ATOM 2494 O THR A 158 92.521 118.454 123.722 1.00 0.00 O ATOM 2495 CB THR A 158 95.368 119.734 124.305 1.00 0.00 C ATOM 2496 OG1 THR A 158 96.769 119.581 124.507 1.00 0.00 O ATOM 2497 CG2 THR A 158 94.917 121.015 124.948 1.00 0.00 C ATOM 2498 H THR A 158 94.996 117.151 123.267 1.00 0.00 H ATOM 2499 HA THR A 158 94.857 118.481 125.960 1.00 0.00 H ATOM 2500 HB THR A 158 95.173 119.777 123.281 1.00 0.00 H ATOM 2501 HG1 THR A 158 97.096 118.868 123.953 1.00 0.00 H ATOM 2502 1HG2 THR A 158 95.445 121.830 124.514 1.00 0.00 H ATOM 2503 2HG2 THR A 158 93.862 121.146 124.790 1.00 0.00 H ATOM 2504 3HG2 THR A 158 95.119 120.978 126.016 1.00 0.00 H ATOM 2505 N LEU A 159 92.467 119.186 125.855 1.00 0.00 N ATOM 2506 CA LEU A 159 91.019 119.474 125.894 1.00 0.00 C ATOM 2507 C LEU A 159 90.596 120.820 125.326 1.00 0.00 C ATOM 2508 O LEU A 159 89.537 120.930 124.725 1.00 0.00 O ATOM 2509 CB LEU A 159 90.479 119.407 127.327 1.00 0.00 C ATOM 2510 CG LEU A 159 90.030 118.064 127.800 1.00 0.00 C ATOM 2511 CD1 LEU A 159 91.237 117.176 128.007 1.00 0.00 C ATOM 2512 CD2 LEU A 159 89.246 118.231 129.076 1.00 0.00 C ATOM 2513 H LEU A 159 93.025 119.366 126.678 1.00 0.00 H ATOM 2514 HA LEU A 159 90.516 118.726 125.282 1.00 0.00 H ATOM 2515 1HB LEU A 159 91.259 119.752 128.008 1.00 0.00 H ATOM 2516 2HB LEU A 159 89.628 120.085 127.408 1.00 0.00 H ATOM 2517 HG LEU A 159 89.401 117.602 127.043 1.00 0.00 H ATOM 2518 1HD1 LEU A 159 90.911 116.213 128.346 1.00 0.00 H ATOM 2519 2HD1 LEU A 159 91.775 117.067 127.065 1.00 0.00 H ATOM 2520 3HD1 LEU A 159 91.897 117.624 128.752 1.00 0.00 H ATOM 2521 1HD2 LEU A 159 88.915 117.257 129.428 1.00 0.00 H ATOM 2522 2HD2 LEU A 159 89.871 118.686 129.816 1.00 0.00 H ATOM 2523 3HD2 LEU A 159 88.378 118.866 128.890 1.00 0.00 H ATOM 2524 N TRP A 160 91.411 121.831 125.544 1.00 0.00 N ATOM 2525 CA TRP A 160 91.132 123.193 125.094 1.00 0.00 C ATOM 2526 C TRP A 160 89.658 123.540 125.363 1.00 0.00 C ATOM 2527 O TRP A 160 88.807 123.461 124.478 1.00 0.00 O ATOM 2528 CB TRP A 160 91.447 123.324 123.595 1.00 0.00 C ATOM 2529 CG TRP A 160 91.292 124.731 123.037 1.00 0.00 C ATOM 2530 CD1 TRP A 160 91.343 125.892 123.740 1.00 0.00 C ATOM 2531 CD2 TRP A 160 91.060 125.115 121.646 1.00 0.00 C ATOM 2532 NE1 TRP A 160 91.160 126.968 122.902 1.00 0.00 N ATOM 2533 CE2 TRP A 160 90.988 126.514 121.622 1.00 0.00 C ATOM 2534 CE3 TRP A 160 90.914 124.403 120.452 1.00 0.00 C ATOM 2535 CZ2 TRP A 160 90.773 127.217 120.445 1.00 0.00 C ATOM 2536 CZ3 TRP A 160 90.699 125.111 119.271 1.00 0.00 C ATOM 2537 CH2 TRP A 160 90.632 126.480 119.271 1.00 0.00 C ATOM 2538 H TRP A 160 92.266 121.666 126.057 1.00 0.00 H ATOM 2539 HA TRP A 160 91.755 123.872 125.639 1.00 0.00 H ATOM 2540 1HB TRP A 160 92.472 123.004 123.411 1.00 0.00 H ATOM 2541 2HB TRP A 160 90.789 122.666 123.026 1.00 0.00 H ATOM 2542 HD1 TRP A 160 91.503 125.962 124.810 1.00 0.00 H ATOM 2543 HE1 TRP A 160 91.152 127.941 123.181 1.00 0.00 H ATOM 2544 HE3 TRP A 160 90.969 123.317 120.445 1.00 0.00 H ATOM 2545 HZ2 TRP A 160 90.716 128.307 120.424 1.00 0.00 H ATOM 2546 HZ3 TRP A 160 90.586 124.554 118.353 1.00 0.00 H ATOM 2547 HH2 TRP A 160 90.462 127.002 118.328 1.00 0.00 H ATOM 2548 N ILE A 161 89.367 123.770 126.645 1.00 0.00 N ATOM 2549 CA ILE A 161 88.028 124.107 127.131 1.00 0.00 C ATOM 2550 C ILE A 161 87.632 125.539 126.771 1.00 0.00 C ATOM 2551 O ILE A 161 88.401 126.477 127.007 1.00 0.00 O ATOM 2552 CB ILE A 161 87.916 123.922 128.699 1.00 0.00 C ATOM 2553 CG1 ILE A 161 88.050 122.443 129.124 1.00 0.00 C ATOM 2554 CG2 ILE A 161 86.681 124.446 129.173 1.00 0.00 C ATOM 2555 CD1 ILE A 161 88.115 122.231 130.648 1.00 0.00 C ATOM 2556 H ILE A 161 90.150 123.945 127.249 1.00 0.00 H ATOM 2557 HA ILE A 161 87.328 123.412 126.710 1.00 0.00 H ATOM 2558 HB ILE A 161 88.713 124.435 129.171 1.00 0.00 H ATOM 2559 1HG1 ILE A 161 87.245 121.910 128.756 1.00 0.00 H ATOM 2560 2HG1 ILE A 161 88.956 122.028 128.681 1.00 0.00 H ATOM 2561 1HG2 ILE A 161 86.618 124.311 130.253 1.00 0.00 H ATOM 2562 2HG2 ILE A 161 86.622 125.469 128.946 1.00 0.00 H ATOM 2563 3HG2 ILE A 161 85.893 123.927 128.699 1.00 0.00 H ATOM 2564 1HD1 ILE A 161 88.210 121.165 130.865 1.00 0.00 H ATOM 2565 2HD1 ILE A 161 88.956 122.745 131.054 1.00 0.00 H ATOM 2566 3HD1 ILE A 161 87.205 122.613 131.108 1.00 0.00 H ATOM 2567 N THR A 162 86.397 125.691 126.253 1.00 0.00 N ATOM 2568 CA THR A 162 85.862 126.999 125.860 1.00 0.00 C ATOM 2569 C THR A 162 85.695 127.899 127.076 1.00 0.00 C ATOM 2570 O THR A 162 85.891 127.469 128.208 1.00 0.00 O ATOM 2571 CB THR A 162 84.504 126.900 125.125 1.00 0.00 C ATOM 2572 OG1 THR A 162 83.544 126.319 125.983 1.00 0.00 O ATOM 2573 CG2 THR A 162 84.630 126.044 123.861 1.00 0.00 C ATOM 2574 H THR A 162 85.841 124.865 126.077 1.00 0.00 H ATOM 2575 HA THR A 162 86.562 127.469 125.169 1.00 0.00 H ATOM 2576 HB THR A 162 84.168 127.899 124.847 1.00 0.00 H ATOM 2577 HG1 THR A 162 83.478 126.841 126.787 1.00 0.00 H ATOM 2578 1HG2 THR A 162 83.664 125.989 123.360 1.00 0.00 H ATOM 2579 2HG2 THR A 162 85.358 126.493 123.191 1.00 0.00 H ATOM 2580 3HG2 THR A 162 84.944 125.078 124.114 1.00 0.00 H ATOM 2581 N SER A 163 85.344 129.156 126.840 1.00 0.00 N ATOM 2582 CA SER A 163 85.330 130.129 127.918 1.00 0.00 C ATOM 2583 C SER A 163 84.583 129.619 129.123 1.00 0.00 C ATOM 2584 O SER A 163 83.453 129.135 129.032 1.00 0.00 O ATOM 2585 CB SER A 163 84.710 131.411 127.456 1.00 0.00 C ATOM 2586 OG SER A 163 84.666 132.345 128.495 1.00 0.00 O ATOM 2587 H SER A 163 85.092 129.444 125.906 1.00 0.00 H ATOM 2588 HA SER A 163 86.360 130.323 128.222 1.00 0.00 H ATOM 2589 1HB SER A 163 85.289 131.814 126.625 1.00 0.00 H ATOM 2590 2HB SER A 163 83.707 131.216 127.094 1.00 0.00 H ATOM 2591 HG SER A 163 85.579 132.536 128.718 1.00 0.00 H ATOM 2592 N PHE A 164 85.250 129.726 130.251 1.00 0.00 N ATOM 2593 CA PHE A 164 84.781 129.223 131.516 1.00 0.00 C ATOM 2594 C PHE A 164 84.884 130.286 132.604 1.00 0.00 C ATOM 2595 O PHE A 164 85.860 130.326 133.352 1.00 0.00 O ATOM 2596 CB PHE A 164 85.614 128.018 131.834 1.00 0.00 C ATOM 2597 CG PHE A 164 85.222 127.387 132.890 1.00 0.00 C ATOM 2598 CD1 PHE A 164 84.367 126.394 132.806 1.00 0.00 C ATOM 2599 CD2 PHE A 164 85.717 127.778 134.080 1.00 0.00 C ATOM 2600 CE1 PHE A 164 83.998 125.785 133.880 1.00 0.00 C ATOM 2601 CE2 PHE A 164 85.355 127.176 135.156 1.00 0.00 C ATOM 2602 CZ PHE A 164 84.511 126.192 135.097 1.00 0.00 C ATOM 2603 H PHE A 164 86.148 130.186 130.224 1.00 0.00 H ATOM 2604 HA PHE A 164 83.736 128.930 131.409 1.00 0.00 H ATOM 2605 1HB PHE A 164 85.589 127.326 130.992 1.00 0.00 H ATOM 2606 2HB PHE A 164 86.651 128.321 131.980 1.00 0.00 H ATOM 2607 HD1 PHE A 164 83.986 126.100 131.835 1.00 0.00 H ATOM 2608 HD2 PHE A 164 86.423 128.602 134.130 1.00 0.00 H ATOM 2609 HE1 PHE A 164 83.294 124.967 133.815 1.00 0.00 H ATOM 2610 HE2 PHE A 164 85.737 127.476 136.076 1.00 0.00 H ATOM 2611 HZ PHE A 164 84.219 125.702 136.012 1.00 0.00 H ATOM 2612 N TYR A 165 83.884 131.157 132.667 1.00 0.00 N ATOM 2613 CA TYR A 165 83.839 132.203 133.681 1.00 0.00 C ATOM 2614 C TYR A 165 82.457 132.579 134.165 1.00 0.00 C ATOM 2615 O TYR A 165 81.460 132.347 133.477 1.00 0.00 O ATOM 2616 CB TYR A 165 84.521 133.489 133.213 1.00 0.00 C ATOM 2617 CG TYR A 165 85.923 133.351 132.681 1.00 0.00 C ATOM 2618 CD1 TYR A 165 86.150 133.176 131.326 1.00 0.00 C ATOM 2619 CD2 TYR A 165 86.978 133.399 133.550 1.00 0.00 C ATOM 2620 CE1 TYR A 165 87.439 133.051 130.862 1.00 0.00 C ATOM 2621 CE2 TYR A 165 88.264 133.275 133.083 1.00 0.00 C ATOM 2622 CZ TYR A 165 88.498 133.102 131.746 1.00 0.00 C ATOM 2623 OH TYR A 165 89.789 132.978 131.283 1.00 0.00 O ATOM 2624 H TYR A 165 83.149 131.119 131.976 1.00 0.00 H ATOM 2625 HA TYR A 165 84.371 131.836 134.560 1.00 0.00 H ATOM 2626 1HB TYR A 165 83.924 133.932 132.431 1.00 0.00 H ATOM 2627 2HB TYR A 165 84.561 134.185 134.043 1.00 0.00 H ATOM 2628 HD1 TYR A 165 85.311 133.137 130.633 1.00 0.00 H ATOM 2629 HD2 TYR A 165 86.798 133.536 134.611 1.00 0.00 H ATOM 2630 HE1 TYR A 165 87.616 132.916 129.817 1.00 0.00 H ATOM 2631 HE2 TYR A 165 89.086 133.314 133.769 1.00 0.00 H ATOM 2632 HH TYR A 165 90.401 133.056 132.020 1.00 0.00 H ATOM 2633 N LYS A 166 82.385 133.125 135.375 1.00 0.00 N ATOM 2634 CA LYS A 166 81.172 133.805 135.780 1.00 0.00 C ATOM 2635 C LYS A 166 80.875 134.927 134.798 1.00 0.00 C ATOM 2636 O LYS A 166 81.669 135.857 134.653 1.00 0.00 O ATOM 2637 CB LYS A 166 81.304 134.346 137.202 1.00 0.00 C ATOM 2638 CG LYS A 166 80.066 135.042 137.722 1.00 0.00 C ATOM 2639 CD LYS A 166 80.227 135.433 139.180 1.00 0.00 C ATOM 2640 CE LYS A 166 79.000 136.174 139.688 1.00 0.00 C ATOM 2641 NZ LYS A 166 79.124 136.530 141.128 1.00 0.00 N ATOM 2642 H LYS A 166 83.141 133.038 136.042 1.00 0.00 H ATOM 2643 HA LYS A 166 80.347 133.113 135.757 1.00 0.00 H ATOM 2644 1HB LYS A 166 81.538 133.533 137.881 1.00 0.00 H ATOM 2645 2HB LYS A 166 82.132 135.056 137.246 1.00 0.00 H ATOM 2646 1HG LYS A 166 79.878 135.940 137.130 1.00 0.00 H ATOM 2647 2HG LYS A 166 79.209 134.378 137.625 1.00 0.00 H ATOM 2648 1HD LYS A 166 80.378 134.534 139.783 1.00 0.00 H ATOM 2649 2HD LYS A 166 81.100 136.074 139.289 1.00 0.00 H ATOM 2650 1HE LYS A 166 78.866 137.086 139.107 1.00 0.00 H ATOM 2651 2HE LYS A 166 78.119 135.544 139.553 1.00 0.00 H ATOM 2652 1HZ LYS A 166 78.292 137.018 141.428 1.00 0.00 H ATOM 2653 2HZ LYS A 166 79.235 135.687 141.675 1.00 0.00 H ATOM 2654 3HZ LYS A 166 79.929 137.125 141.260 1.00 0.00 H ATOM 2655 N SER A 167 79.638 134.939 134.322 1.00 0.00 N ATOM 2656 CA SER A 167 79.239 135.874 133.274 1.00 0.00 C ATOM 2657 C SER A 167 77.751 136.127 133.258 1.00 0.00 C ATOM 2658 O SER A 167 76.953 135.228 133.519 1.00 0.00 O ATOM 2659 CB SER A 167 79.650 135.384 131.913 1.00 0.00 C ATOM 2660 OG SER A 167 79.181 136.273 130.917 1.00 0.00 O ATOM 2661 H SER A 167 79.259 134.007 134.223 1.00 0.00 H ATOM 2662 HA SER A 167 79.719 136.832 133.472 1.00 0.00 H ATOM 2663 1HB SER A 167 80.736 135.306 131.865 1.00 0.00 H ATOM 2664 2HB SER A 167 79.242 134.388 131.750 1.00 0.00 H ATOM 2665 HG SER A 167 78.921 135.729 130.162 1.00 0.00 H ATOM 2666 N SER A 168 77.380 137.350 132.918 1.00 0.00 N ATOM 2667 CA SER A 168 75.984 137.688 132.723 1.00 0.00 C ATOM 2668 C SER A 168 75.501 137.203 131.358 1.00 0.00 C ATOM 2669 O SER A 168 74.299 137.162 131.093 1.00 0.00 O ATOM 2670 CB SER A 168 75.789 139.170 132.840 1.00 0.00 C ATOM 2671 OG SER A 168 76.427 139.838 131.803 1.00 0.00 O ATOM 2672 H SER A 168 78.081 138.062 132.763 1.00 0.00 H ATOM 2673 HA SER A 168 75.393 137.194 133.496 1.00 0.00 H ATOM 2674 1HB SER A 168 74.724 139.401 132.824 1.00 0.00 H ATOM 2675 2HB SER A 168 76.182 139.511 133.792 1.00 0.00 H ATOM 2676 HG SER A 168 77.096 139.235 131.473 1.00 0.00 H ATOM 2677 N LEU A 169 76.455 136.852 130.492 1.00 0.00 N ATOM 2678 CA LEU A 169 76.171 136.416 129.132 1.00 0.00 C ATOM 2679 C LEU A 169 76.717 135.012 128.872 1.00 0.00 C ATOM 2680 O LEU A 169 77.807 134.649 129.329 1.00 0.00 O ATOM 2681 CB LEU A 169 76.772 137.388 128.121 1.00 0.00 C ATOM 2682 CG LEU A 169 76.261 138.840 128.251 1.00 0.00 C ATOM 2683 CD1 LEU A 169 77.025 139.735 127.333 1.00 0.00 C ATOM 2684 CD2 LEU A 169 74.773 138.869 127.934 1.00 0.00 C ATOM 2685 H LEU A 169 77.426 136.888 130.770 1.00 0.00 H ATOM 2686 HA LEU A 169 75.092 136.395 128.992 1.00 0.00 H ATOM 2687 1HB LEU A 169 77.856 137.393 128.244 1.00 0.00 H ATOM 2688 2HB LEU A 169 76.542 137.032 127.116 1.00 0.00 H ATOM 2689 HG LEU A 169 76.426 139.195 129.263 1.00 0.00 H ATOM 2690 1HD1 LEU A 169 76.658 140.755 127.431 1.00 0.00 H ATOM 2691 2HD1 LEU A 169 78.069 139.706 127.586 1.00 0.00 H ATOM 2692 3HD1 LEU A 169 76.888 139.399 126.314 1.00 0.00 H ATOM 2693 1HD2 LEU A 169 74.404 139.882 128.024 1.00 0.00 H ATOM 2694 2HD2 LEU A 169 74.611 138.511 126.916 1.00 0.00 H ATOM 2695 3HD2 LEU A 169 74.240 138.226 128.633 1.00 0.00 H ATOM 2696 N LYS A 170 75.934 134.220 128.150 1.00 0.00 N ATOM 2697 CA LYS A 170 76.297 132.850 127.802 1.00 0.00 C ATOM 2698 C LYS A 170 76.824 132.751 126.377 1.00 0.00 C ATOM 2699 O LYS A 170 77.013 131.657 125.851 1.00 0.00 O ATOM 2700 CB LYS A 170 75.099 131.914 127.986 1.00 0.00 C ATOM 2701 CG LYS A 170 74.581 131.779 129.417 1.00 0.00 C ATOM 2702 CD LYS A 170 75.543 130.983 130.285 1.00 0.00 C ATOM 2703 CE LYS A 170 74.918 130.644 131.637 1.00 0.00 C ATOM 2704 NZ LYS A 170 74.980 131.788 132.579 1.00 0.00 N ATOM 2705 H LYS A 170 75.045 134.580 127.833 1.00 0.00 H ATOM 2706 HA LYS A 170 77.111 132.532 128.457 1.00 0.00 H ATOM 2707 1HB LYS A 170 74.268 132.264 127.372 1.00 0.00 H ATOM 2708 2HB LYS A 170 75.365 130.919 127.643 1.00 0.00 H ATOM 2709 1HG LYS A 170 74.451 132.771 129.852 1.00 0.00 H ATOM 2710 2HG LYS A 170 73.614 131.275 129.408 1.00 0.00 H ATOM 2711 1HD LYS A 170 75.812 130.061 129.776 1.00 0.00 H ATOM 2712 2HD LYS A 170 76.452 131.565 130.452 1.00 0.00 H ATOM 2713 1HE LYS A 170 73.881 130.366 131.491 1.00 0.00 H ATOM 2714 2HE LYS A 170 75.446 129.794 132.075 1.00 0.00 H ATOM 2715 1HZ LYS A 170 74.558 131.524 133.458 1.00 0.00 H ATOM 2716 2HZ LYS A 170 75.946 132.045 132.733 1.00 0.00 H ATOM 2717 3HZ LYS A 170 74.481 132.574 132.189 1.00 0.00 H ATOM 2718 N ASP A 171 77.059 133.904 125.763 1.00 0.00 N ATOM 2719 CA ASP A 171 77.450 134.006 124.364 1.00 0.00 C ATOM 2720 C ASP A 171 78.020 135.382 124.051 1.00 0.00 C ATOM 2721 O ASP A 171 78.260 136.174 124.959 1.00 0.00 O ATOM 2722 CB ASP A 171 76.215 133.710 123.482 1.00 0.00 C ATOM 2723 CG ASP A 171 76.522 133.116 122.092 1.00 0.00 C ATOM 2724 OD1 ASP A 171 77.598 133.320 121.595 1.00 0.00 O ATOM 2725 OD2 ASP A 171 75.661 132.461 121.551 1.00 0.00 O ATOM 2726 H ASP A 171 76.955 134.756 126.295 1.00 0.00 H ATOM 2727 HA ASP A 171 78.211 133.252 124.159 1.00 0.00 H ATOM 2728 1HB ASP A 171 75.566 133.009 124.003 1.00 0.00 H ATOM 2729 2HB ASP A 171 75.656 134.623 123.326 1.00 0.00 H ATOM 2730 N PHE A 172 78.220 135.646 122.761 1.00 0.00 N ATOM 2731 CA PHE A 172 78.655 136.941 122.247 1.00 0.00 C ATOM 2732 C PHE A 172 80.058 137.285 122.707 1.00 0.00 C ATOM 2733 O PHE A 172 80.267 138.271 123.398 1.00 0.00 O ATOM 2734 CB PHE A 172 77.695 138.067 122.684 1.00 0.00 C ATOM 2735 CG PHE A 172 76.230 137.796 122.372 1.00 0.00 C ATOM 2736 CD1 PHE A 172 75.338 137.447 123.387 1.00 0.00 C ATOM 2737 CD2 PHE A 172 75.757 137.887 121.092 1.00 0.00 C ATOM 2738 CE1 PHE A 172 74.014 137.201 123.106 1.00 0.00 C ATOM 2739 CE2 PHE A 172 74.435 137.643 120.805 1.00 0.00 C ATOM 2740 CZ PHE A 172 73.559 137.298 121.817 1.00 0.00 C ATOM 2741 H PHE A 172 78.058 134.903 122.103 1.00 0.00 H ATOM 2742 HA PHE A 172 78.658 136.895 121.158 1.00 0.00 H ATOM 2743 1HB PHE A 172 77.778 138.231 123.743 1.00 0.00 H ATOM 2744 2HB PHE A 172 77.978 138.997 122.191 1.00 0.00 H ATOM 2745 HD1 PHE A 172 75.698 137.371 124.412 1.00 0.00 H ATOM 2746 HD2 PHE A 172 76.436 138.154 120.305 1.00 0.00 H ATOM 2747 HE1 PHE A 172 73.328 136.929 123.908 1.00 0.00 H ATOM 2748 HE2 PHE A 172 74.078 137.721 119.778 1.00 0.00 H ATOM 2749 HZ PHE A 172 72.512 137.103 121.590 1.00 0.00 H ATOM 2750 N ARG A 173 81.019 136.458 122.301 1.00 0.00 N ATOM 2751 CA ARG A 173 82.435 136.565 122.678 1.00 0.00 C ATOM 2752 C ARG A 173 82.675 136.293 124.157 1.00 0.00 C ATOM 2753 O ARG A 173 83.760 136.565 124.674 1.00 0.00 O ATOM 2754 CB ARG A 173 83.002 137.931 122.358 1.00 0.00 C ATOM 2755 CG ARG A 173 82.967 138.331 120.935 1.00 0.00 C ATOM 2756 CD ARG A 173 84.048 137.703 120.181 1.00 0.00 C ATOM 2757 NE ARG A 173 84.081 138.149 118.815 1.00 0.00 N ATOM 2758 CZ ARG A 173 85.039 137.818 117.944 1.00 0.00 C ATOM 2759 NH1 ARG A 173 86.029 137.034 118.332 1.00 0.00 N ATOM 2760 NH2 ARG A 173 84.993 138.275 116.703 1.00 0.00 N ATOM 2761 H ARG A 173 80.758 135.702 121.684 1.00 0.00 H ATOM 2762 HA ARG A 173 82.995 135.824 122.106 1.00 0.00 H ATOM 2763 1HB ARG A 173 82.474 138.692 122.898 1.00 0.00 H ATOM 2764 2HB ARG A 173 84.034 137.966 122.679 1.00 0.00 H ATOM 2765 1HG ARG A 173 82.022 138.031 120.494 1.00 0.00 H ATOM 2766 2HG ARG A 173 83.072 139.383 120.866 1.00 0.00 H ATOM 2767 1HD ARG A 173 85.003 137.949 120.644 1.00 0.00 H ATOM 2768 2HD ARG A 173 83.911 136.623 120.182 1.00 0.00 H ATOM 2769 HE ARG A 173 83.333 138.750 118.495 1.00 0.00 H ATOM 2770 1HH1 ARG A 173 86.059 136.685 119.293 1.00 0.00 H ATOM 2771 2HH1 ARG A 173 86.757 136.780 117.680 1.00 0.00 H ATOM 2772 1HH2 ARG A 173 84.232 138.874 116.414 1.00 0.00 H ATOM 2773 2HH2 ARG A 173 85.716 138.024 116.047 1.00 0.00 H ATOM 2774 N TYR A 174 81.673 135.728 124.822 1.00 0.00 N ATOM 2775 CA TYR A 174 81.789 135.351 126.222 1.00 0.00 C ATOM 2776 C TYR A 174 82.270 136.450 127.173 1.00 0.00 C ATOM 2777 O TYR A 174 83.234 136.227 127.903 1.00 0.00 O ATOM 2778 CB TYR A 174 82.706 134.152 126.338 1.00 0.00 C ATOM 2779 CG TYR A 174 82.252 132.964 125.552 1.00 0.00 C ATOM 2780 CD1 TYR A 174 83.012 132.547 124.467 1.00 0.00 C ATOM 2781 CD2 TYR A 174 81.095 132.287 125.893 1.00 0.00 C ATOM 2782 CE1 TYR A 174 82.618 131.460 123.728 1.00 0.00 C ATOM 2783 CE2 TYR A 174 80.701 131.191 125.145 1.00 0.00 C ATOM 2784 CZ TYR A 174 81.460 130.780 124.067 1.00 0.00 C ATOM 2785 OH TYR A 174 81.071 129.691 123.322 1.00 0.00 O ATOM 2786 H TYR A 174 80.810 135.530 124.337 1.00 0.00 H ATOM 2787 HA TYR A 174 80.790 135.088 126.573 1.00 0.00 H ATOM 2788 1HB TYR A 174 83.699 134.416 126.000 1.00 0.00 H ATOM 2789 2HB TYR A 174 82.785 133.860 127.380 1.00 0.00 H ATOM 2790 HD1 TYR A 174 83.924 133.085 124.202 1.00 0.00 H ATOM 2791 HD2 TYR A 174 80.498 132.616 126.745 1.00 0.00 H ATOM 2792 HE1 TYR A 174 83.216 131.135 122.877 1.00 0.00 H ATOM 2793 HE2 TYR A 174 79.793 130.652 125.403 1.00 0.00 H ATOM 2794 HH TYR A 174 80.238 129.355 123.659 1.00 0.00 H ATOM 2795 N ALA A 175 81.626 137.618 127.181 1.00 0.00 N ATOM 2796 CA ALA A 175 82.080 138.690 128.081 1.00 0.00 C ATOM 2797 C ALA A 175 82.047 138.179 129.505 1.00 0.00 C ATOM 2798 O ALA A 175 81.203 137.355 129.836 1.00 0.00 O ATOM 2799 CB ALA A 175 81.234 139.894 127.937 1.00 0.00 C ATOM 2800 H ALA A 175 80.830 137.773 126.581 1.00 0.00 H ATOM 2801 HA ALA A 175 83.103 138.967 127.829 1.00 0.00 H ATOM 2802 1HB ALA A 175 81.562 140.661 128.632 1.00 0.00 H ATOM 2803 2HB ALA A 175 81.349 140.216 126.941 1.00 0.00 H ATOM 2804 3HB ALA A 175 80.207 139.637 128.148 1.00 0.00 H ATOM 2805 N VAL A 176 82.960 138.654 130.353 1.00 0.00 N ATOM 2806 CA VAL A 176 83.026 138.134 131.719 1.00 0.00 C ATOM 2807 C VAL A 176 82.688 139.146 132.820 1.00 0.00 C ATOM 2808 O VAL A 176 82.707 140.363 132.628 1.00 0.00 O ATOM 2809 CB VAL A 176 84.445 137.584 131.984 1.00 0.00 C ATOM 2810 CG1 VAL A 176 84.565 137.100 133.382 1.00 0.00 C ATOM 2811 CG2 VAL A 176 84.749 136.482 131.005 1.00 0.00 C ATOM 2812 H VAL A 176 83.607 139.367 130.049 1.00 0.00 H ATOM 2813 HA VAL A 176 82.293 137.334 131.811 1.00 0.00 H ATOM 2814 HB VAL A 176 85.158 138.382 131.864 1.00 0.00 H ATOM 2815 1HG1 VAL A 176 85.563 136.721 133.546 1.00 0.00 H ATOM 2816 2HG1 VAL A 176 84.376 137.904 134.052 1.00 0.00 H ATOM 2817 3HG1 VAL A 176 83.846 136.307 133.553 1.00 0.00 H ATOM 2818 1HG2 VAL A 176 85.749 136.095 131.191 1.00 0.00 H ATOM 2819 2HG2 VAL A 176 84.024 135.683 131.124 1.00 0.00 H ATOM 2820 3HG2 VAL A 176 84.695 136.868 130.005 1.00 0.00 H ATOM 2821 N GLU A 177 81.897 138.640 133.776 1.00 0.00 N ATOM 2822 CA GLU A 177 81.472 139.404 134.945 1.00 0.00 C ATOM 2823 C GLU A 177 82.530 139.316 136.047 1.00 0.00 C ATOM 2824 O GLU A 177 82.812 140.292 136.727 1.00 0.00 O ATOM 2825 CB GLU A 177 80.127 138.894 135.466 1.00 0.00 C ATOM 2826 CG GLU A 177 79.575 139.682 136.649 1.00 0.00 C ATOM 2827 CD GLU A 177 78.155 139.309 136.994 1.00 0.00 C ATOM 2828 OE1 GLU A 177 77.571 138.540 136.272 1.00 0.00 O ATOM 2829 OE2 GLU A 177 77.657 139.796 137.983 1.00 0.00 O ATOM 2830 H GLU A 177 81.760 137.642 133.826 1.00 0.00 H ATOM 2831 HA GLU A 177 81.356 140.451 134.659 1.00 0.00 H ATOM 2832 1HB GLU A 177 79.387 138.930 134.663 1.00 0.00 H ATOM 2833 2HB GLU A 177 80.226 137.858 135.772 1.00 0.00 H ATOM 2834 1HG GLU A 177 80.207 139.501 137.520 1.00 0.00 H ATOM 2835 2HG GLU A 177 79.620 140.745 136.416 1.00 0.00 H ATOM 2836 N ASP A 178 83.131 138.128 136.210 1.00 0.00 N ATOM 2837 CA ASP A 178 84.217 137.971 137.180 1.00 0.00 C ATOM 2838 C ASP A 178 85.171 136.840 136.784 1.00 0.00 C ATOM 2839 O ASP A 178 84.842 135.663 136.912 1.00 0.00 O ATOM 2840 CB ASP A 178 83.696 137.708 138.582 1.00 0.00 C ATOM 2841 CG ASP A 178 84.829 137.747 139.624 1.00 0.00 C ATOM 2842 OD1 ASP A 178 85.971 137.476 139.268 1.00 0.00 O ATOM 2843 OD2 ASP A 178 84.547 138.046 140.758 1.00 0.00 O ATOM 2844 H ASP A 178 82.815 137.332 135.669 1.00 0.00 H ATOM 2845 HA ASP A 178 84.791 138.899 137.201 1.00 0.00 H ATOM 2846 1HB ASP A 178 82.944 138.456 138.839 1.00 0.00 H ATOM 2847 2HB ASP A 178 83.212 136.734 138.613 1.00 0.00 H ATOM 2848 N PHE A 179 86.418 137.208 136.508 1.00 0.00 N ATOM 2849 CA PHE A 179 87.416 136.296 135.944 1.00 0.00 C ATOM 2850 C PHE A 179 87.955 135.264 136.949 1.00 0.00 C ATOM 2851 O PHE A 179 88.698 134.358 136.573 1.00 0.00 O ATOM 2852 CB PHE A 179 88.575 137.075 135.380 1.00 0.00 C ATOM 2853 CG PHE A 179 88.274 137.803 134.114 1.00 0.00 C ATOM 2854 CD1 PHE A 179 87.982 139.160 134.149 1.00 0.00 C ATOM 2855 CD2 PHE A 179 88.279 137.159 132.892 1.00 0.00 C ATOM 2856 CE1 PHE A 179 87.704 139.848 133.002 1.00 0.00 C ATOM 2857 CE2 PHE A 179 87.999 137.852 131.728 1.00 0.00 C ATOM 2858 CZ PHE A 179 87.710 139.205 131.790 1.00 0.00 C ATOM 2859 H PHE A 179 86.645 138.192 136.561 1.00 0.00 H ATOM 2860 HA PHE A 179 86.940 135.739 135.144 1.00 0.00 H ATOM 2861 1HB PHE A 179 88.909 137.807 136.114 1.00 0.00 H ATOM 2862 2HB PHE A 179 89.404 136.398 135.187 1.00 0.00 H ATOM 2863 HD1 PHE A 179 87.975 139.679 135.107 1.00 0.00 H ATOM 2864 HD2 PHE A 179 88.505 136.096 132.847 1.00 0.00 H ATOM 2865 HE1 PHE A 179 87.479 140.906 133.054 1.00 0.00 H ATOM 2866 HE2 PHE A 179 88.004 137.338 130.765 1.00 0.00 H ATOM 2867 HZ PHE A 179 87.487 139.758 130.882 1.00 0.00 H ATOM 2868 N LYS A 180 87.595 135.413 138.218 1.00 0.00 N ATOM 2869 CA LYS A 180 88.014 134.471 139.265 1.00 0.00 C ATOM 2870 C LYS A 180 86.867 133.640 139.832 1.00 0.00 C ATOM 2871 O LYS A 180 87.060 132.882 140.783 1.00 0.00 O ATOM 2872 CB LYS A 180 88.702 135.212 140.405 1.00 0.00 C ATOM 2873 CG LYS A 180 90.012 135.882 139.994 1.00 0.00 C ATOM 2874 CD LYS A 180 90.711 136.513 141.177 1.00 0.00 C ATOM 2875 CE LYS A 180 92.032 137.155 140.758 1.00 0.00 C ATOM 2876 NZ LYS A 180 92.708 137.834 141.897 1.00 0.00 N ATOM 2877 H LYS A 180 87.022 136.207 138.485 1.00 0.00 H ATOM 2878 HA LYS A 180 88.724 133.768 138.825 1.00 0.00 H ATOM 2879 1HB LYS A 180 88.031 135.979 140.796 1.00 0.00 H ATOM 2880 2HB LYS A 180 88.911 134.515 141.217 1.00 0.00 H ATOM 2881 1HG LYS A 180 90.677 135.137 139.548 1.00 0.00 H ATOM 2882 2HG LYS A 180 89.809 136.654 139.252 1.00 0.00 H ATOM 2883 1HD LYS A 180 90.066 137.277 141.616 1.00 0.00 H ATOM 2884 2HD LYS A 180 90.910 135.752 141.932 1.00 0.00 H ATOM 2885 1HE LYS A 180 92.697 136.387 140.360 1.00 0.00 H ATOM 2886 2HE LYS A 180 91.844 137.888 139.972 1.00 0.00 H ATOM 2887 1HZ LYS A 180 93.575 138.245 141.579 1.00 0.00 H ATOM 2888 2HZ LYS A 180 92.105 138.559 142.262 1.00 0.00 H ATOM 2889 3HZ LYS A 180 92.902 137.161 142.624 1.00 0.00 H ATOM 2890 N GLU A 181 85.665 133.815 139.289 1.00 0.00 N ATOM 2891 CA GLU A 181 84.519 133.031 139.742 1.00 0.00 C ATOM 2892 C GLU A 181 83.873 132.261 138.599 1.00 0.00 C ATOM 2893 O GLU A 181 84.194 132.469 137.424 1.00 0.00 O ATOM 2894 CB GLU A 181 83.458 133.919 140.398 1.00 0.00 C ATOM 2895 CG GLU A 181 83.908 134.568 141.707 1.00 0.00 C ATOM 2896 CD GLU A 181 82.800 135.319 142.413 1.00 0.00 C ATOM 2897 OE1 GLU A 181 81.716 135.376 141.887 1.00 0.00 O ATOM 2898 OE2 GLU A 181 83.046 135.833 143.480 1.00 0.00 O ATOM 2899 H GLU A 181 85.535 134.485 138.544 1.00 0.00 H ATOM 2900 HA GLU A 181 84.865 132.301 140.473 1.00 0.00 H ATOM 2901 1HB GLU A 181 83.174 134.715 139.706 1.00 0.00 H ATOM 2902 2HB GLU A 181 82.566 133.327 140.605 1.00 0.00 H ATOM 2903 1HG GLU A 181 84.282 133.791 142.373 1.00 0.00 H ATOM 2904 2HG GLU A 181 84.727 135.255 141.496 1.00 0.00 H ATOM 2905 N ILE A 182 83.080 131.273 139.009 1.00 0.00 N ATOM 2906 CA ILE A 182 82.403 130.309 138.155 1.00 0.00 C ATOM 2907 C ILE A 182 80.890 130.323 138.343 1.00 0.00 C ATOM 2908 O ILE A 182 80.390 130.363 139.468 1.00 0.00 O ATOM 2909 CB ILE A 182 82.963 128.918 138.454 1.00 0.00 C ATOM 2910 CG1 ILE A 182 84.458 128.929 138.223 1.00 0.00 C ATOM 2911 CG2 ILE A 182 82.279 127.849 137.587 1.00 0.00 C ATOM 2912 CD1 ILE A 182 85.128 127.675 138.674 1.00 0.00 C ATOM 2913 H ILE A 182 82.869 131.235 139.996 1.00 0.00 H ATOM 2914 HA ILE A 182 82.594 130.578 137.117 1.00 0.00 H ATOM 2915 HB ILE A 182 82.796 128.675 139.504 1.00 0.00 H ATOM 2916 1HG1 ILE A 182 84.653 129.070 137.172 1.00 0.00 H ATOM 2917 2HG1 ILE A 182 84.895 129.773 138.759 1.00 0.00 H ATOM 2918 1HG2 ILE A 182 82.696 126.868 137.818 1.00 0.00 H ATOM 2919 2HG2 ILE A 182 81.244 127.843 137.784 1.00 0.00 H ATOM 2920 3HG2 ILE A 182 82.444 128.074 136.534 1.00 0.00 H ATOM 2921 1HD1 ILE A 182 86.196 127.743 138.482 1.00 0.00 H ATOM 2922 2HD1 ILE A 182 84.959 127.547 139.717 1.00 0.00 H ATOM 2923 3HD1 ILE A 182 84.724 126.828 138.133 1.00 0.00 H ATOM 2924 N ASP A 183 80.175 130.288 137.220 1.00 0.00 N ATOM 2925 CA ASP A 183 78.717 130.207 137.161 1.00 0.00 C ATOM 2926 C ASP A 183 78.260 129.045 138.047 1.00 0.00 C ATOM 2927 O ASP A 183 78.989 128.070 138.157 1.00 0.00 O ATOM 2928 CB ASP A 183 78.266 129.999 135.690 1.00 0.00 C ATOM 2929 CG ASP A 183 76.786 130.142 135.477 1.00 0.00 C ATOM 2930 OD1 ASP A 183 76.375 131.160 134.970 1.00 0.00 O ATOM 2931 OD2 ASP A 183 76.067 129.245 135.816 1.00 0.00 O ATOM 2932 H ASP A 183 80.676 130.312 136.343 1.00 0.00 H ATOM 2933 HA ASP A 183 78.302 131.138 137.532 1.00 0.00 H ATOM 2934 1HB ASP A 183 78.757 130.708 135.052 1.00 0.00 H ATOM 2935 2HB ASP A 183 78.562 129.002 135.357 1.00 0.00 H ATOM 2936 N PRO A 184 77.093 129.067 138.702 1.00 0.00 N ATOM 2937 CA PRO A 184 76.567 127.922 139.436 1.00 0.00 C ATOM 2938 C PRO A 184 76.719 126.627 138.579 1.00 0.00 C ATOM 2939 O PRO A 184 76.959 125.545 139.113 1.00 0.00 O ATOM 2940 CB PRO A 184 75.104 128.316 139.643 1.00 0.00 C ATOM 2941 CG PRO A 184 75.156 129.834 139.740 1.00 0.00 C ATOM 2942 CD PRO A 184 76.197 130.254 138.719 1.00 0.00 C ATOM 2943 HA PRO A 184 77.093 127.825 140.397 1.00 0.00 H ATOM 2944 1HB PRO A 184 74.495 127.956 138.800 1.00 0.00 H ATOM 2945 2HB PRO A 184 74.710 127.839 140.552 1.00 0.00 H ATOM 2946 1HG PRO A 184 74.166 130.262 139.529 1.00 0.00 H ATOM 2947 2HG PRO A 184 75.424 130.141 140.762 1.00 0.00 H ATOM 2948 1HD PRO A 184 75.697 130.412 137.782 1.00 0.00 H ATOM 2949 2HD PRO A 184 76.707 131.168 139.057 1.00 0.00 H ATOM 2950 N ILE A 185 76.571 126.764 137.247 1.00 0.00 N ATOM 2951 CA ILE A 185 76.789 125.692 136.281 1.00 0.00 C ATOM 2952 C ILE A 185 78.285 125.433 136.269 1.00 0.00 C ATOM 2953 O ILE A 185 79.052 126.382 136.230 1.00 0.00 O ATOM 2954 CB ILE A 185 76.278 126.072 134.861 1.00 0.00 C ATOM 2955 CG1 ILE A 185 74.762 126.214 134.867 1.00 0.00 C ATOM 2956 CG2 ILE A 185 76.708 125.045 133.840 1.00 0.00 C ATOM 2957 CD1 ILE A 185 74.206 126.824 133.606 1.00 0.00 C ATOM 2958 H ILE A 185 76.301 127.664 136.867 1.00 0.00 H ATOM 2959 HA ILE A 185 76.229 124.810 136.587 1.00 0.00 H ATOM 2960 HB ILE A 185 76.686 127.039 134.576 1.00 0.00 H ATOM 2961 1HG1 ILE A 185 74.308 125.233 135.004 1.00 0.00 H ATOM 2962 2HG1 ILE A 185 74.461 126.837 135.711 1.00 0.00 H ATOM 2963 1HG2 ILE A 185 76.341 125.332 132.860 1.00 0.00 H ATOM 2964 2HG2 ILE A 185 77.760 124.989 133.816 1.00 0.00 H ATOM 2965 3HG2 ILE A 185 76.301 124.070 134.109 1.00 0.00 H ATOM 2966 1HD1 ILE A 185 73.123 126.894 133.683 1.00 0.00 H ATOM 2967 2HD1 ILE A 185 74.625 127.821 133.468 1.00 0.00 H ATOM 2968 3HD1 ILE A 185 74.468 126.201 132.754 1.00 0.00 H ATOM 2969 N PHE A 186 78.684 124.157 136.291 1.00 0.00 N ATOM 2970 CA PHE A 186 80.068 123.704 136.378 1.00 0.00 C ATOM 2971 C PHE A 186 80.506 123.586 137.814 1.00 0.00 C ATOM 2972 O PHE A 186 81.629 123.166 138.099 1.00 0.00 O ATOM 2973 CB PHE A 186 81.063 124.591 135.676 1.00 0.00 C ATOM 2974 CG PHE A 186 80.731 124.986 134.315 1.00 0.00 C ATOM 2975 CD1 PHE A 186 80.769 126.344 133.988 1.00 0.00 C ATOM 2976 CD2 PHE A 186 80.385 124.091 133.347 1.00 0.00 C ATOM 2977 CE1 PHE A 186 80.476 126.772 132.760 1.00 0.00 C ATOM 2978 CE2 PHE A 186 80.090 124.541 132.101 1.00 0.00 C ATOM 2979 CZ PHE A 186 80.137 125.895 131.814 1.00 0.00 C ATOM 2980 H PHE A 186 78.001 123.413 136.212 1.00 0.00 H ATOM 2981 HA PHE A 186 80.142 122.737 135.931 1.00 0.00 H ATOM 2982 1HB PHE A 186 81.205 125.505 136.234 1.00 0.00 H ATOM 2983 2HB PHE A 186 81.979 124.087 135.646 1.00 0.00 H ATOM 2984 HD1 PHE A 186 81.044 127.070 134.754 1.00 0.00 H ATOM 2985 HD2 PHE A 186 80.345 123.031 133.564 1.00 0.00 H ATOM 2986 HE1 PHE A 186 80.512 127.838 132.532 1.00 0.00 H ATOM 2987 HE2 PHE A 186 79.816 123.834 131.333 1.00 0.00 H ATOM 2988 HZ PHE A 186 79.904 126.244 130.832 1.00 0.00 H ATOM 2989 N GLY A 187 79.614 123.936 138.713 1.00 0.00 N ATOM 2990 CA GLY A 187 79.915 123.814 140.119 1.00 0.00 C ATOM 2991 C GLY A 187 80.802 124.970 140.554 1.00 0.00 C ATOM 2992 O GLY A 187 80.617 126.107 140.119 1.00 0.00 O ATOM 2993 H GLY A 187 78.707 124.274 138.424 1.00 0.00 H ATOM 2994 1HA GLY A 187 78.992 123.807 140.698 1.00 0.00 H ATOM 2995 2HA GLY A 187 80.413 122.863 140.308 1.00 0.00 H ATOM 2996 N THR A 188 81.755 124.665 141.421 1.00 0.00 N ATOM 2997 CA THR A 188 82.604 125.672 142.052 1.00 0.00 C ATOM 2998 C THR A 188 84.063 125.504 141.642 1.00 0.00 C ATOM 2999 O THR A 188 84.388 124.607 140.877 1.00 0.00 O ATOM 3000 CB THR A 188 82.486 125.597 143.586 1.00 0.00 C ATOM 3001 OG1 THR A 188 82.989 124.338 144.045 1.00 0.00 O ATOM 3002 CG2 THR A 188 81.035 125.748 144.006 1.00 0.00 C ATOM 3003 H THR A 188 81.888 123.686 141.651 1.00 0.00 H ATOM 3004 HA THR A 188 82.254 126.661 141.758 1.00 0.00 H ATOM 3005 HB THR A 188 83.077 126.395 144.033 1.00 0.00 H ATOM 3006 HG1 THR A 188 83.696 124.045 143.464 1.00 0.00 H ATOM 3007 1HG2 THR A 188 80.964 125.694 145.092 1.00 0.00 H ATOM 3008 2HG2 THR A 188 80.656 126.711 143.665 1.00 0.00 H ATOM 3009 3HG2 THR A 188 80.444 124.947 143.563 1.00 0.00 H ATOM 3010 N MET A 189 84.935 126.355 142.176 1.00 0.00 N ATOM 3011 CA MET A 189 86.357 126.291 141.840 1.00 0.00 C ATOM 3012 C MET A 189 86.966 124.934 142.205 1.00 0.00 C ATOM 3013 O MET A 189 87.848 124.446 141.509 1.00 0.00 O ATOM 3014 CB MET A 189 87.111 127.414 142.544 1.00 0.00 C ATOM 3015 CG MET A 189 88.532 127.649 142.029 1.00 0.00 C ATOM 3016 SD MET A 189 88.568 128.173 140.278 1.00 0.00 S ATOM 3017 CE MET A 189 87.867 129.831 140.422 1.00 0.00 C ATOM 3018 H MET A 189 84.610 127.079 142.801 1.00 0.00 H ATOM 3019 HA MET A 189 86.476 126.407 140.771 1.00 0.00 H ATOM 3020 1HB MET A 189 86.560 128.347 142.434 1.00 0.00 H ATOM 3021 2HB MET A 189 87.176 127.195 143.611 1.00 0.00 H ATOM 3022 1HG MET A 189 89.014 128.419 142.629 1.00 0.00 H ATOM 3023 2HG MET A 189 89.111 126.728 142.126 1.00 0.00 H ATOM 3024 1HE MET A 189 87.818 130.293 139.450 1.00 0.00 H ATOM 3025 2HE MET A 189 86.863 129.768 140.844 1.00 0.00 H ATOM 3026 3HE MET A 189 88.496 130.436 141.076 1.00 0.00 H ATOM 3027 N LYS A 190 86.433 124.298 143.250 1.00 0.00 N ATOM 3028 CA LYS A 190 86.917 122.987 143.680 1.00 0.00 C ATOM 3029 C LYS A 190 86.718 121.934 142.596 1.00 0.00 C ATOM 3030 O LYS A 190 87.436 120.934 142.556 1.00 0.00 O ATOM 3031 CB LYS A 190 86.208 122.558 144.961 1.00 0.00 C ATOM 3032 CG LYS A 190 86.609 123.356 146.191 1.00 0.00 C ATOM 3033 CD LYS A 190 85.861 122.882 147.427 1.00 0.00 C ATOM 3034 CE LYS A 190 86.261 123.682 148.658 1.00 0.00 C ATOM 3035 NZ LYS A 190 85.510 123.251 149.868 1.00 0.00 N ATOM 3036 H LYS A 190 85.717 124.757 143.794 1.00 0.00 H ATOM 3037 HA LYS A 190 87.988 123.062 143.880 1.00 0.00 H ATOM 3038 1HB LYS A 190 85.130 122.659 144.829 1.00 0.00 H ATOM 3039 2HB LYS A 190 86.418 121.507 145.158 1.00 0.00 H ATOM 3040 1HG LYS A 190 87.681 123.247 146.361 1.00 0.00 H ATOM 3041 2HG LYS A 190 86.389 124.412 146.024 1.00 0.00 H ATOM 3042 1HD LYS A 190 84.786 122.991 147.267 1.00 0.00 H ATOM 3043 2HD LYS A 190 86.079 121.829 147.604 1.00 0.00 H ATOM 3044 1HE LYS A 190 87.328 123.550 148.836 1.00 0.00 H ATOM 3045 2HE LYS A 190 86.065 124.738 148.475 1.00 0.00 H ATOM 3046 1HZ LYS A 190 85.803 123.804 150.661 1.00 0.00 H ATOM 3047 2HZ LYS A 190 84.520 123.381 149.714 1.00 0.00 H ATOM 3048 3HZ LYS A 190 85.697 122.275 150.051 1.00 0.00 H ATOM 3049 N ASP A 191 85.666 122.116 141.803 1.00 0.00 N ATOM 3050 CA ASP A 191 85.281 121.177 140.762 1.00 0.00 C ATOM 3051 C ASP A 191 86.142 121.414 139.540 1.00 0.00 C ATOM 3052 O ASP A 191 86.574 120.466 138.887 1.00 0.00 O ATOM 3053 CB ASP A 191 83.799 121.345 140.417 1.00 0.00 C ATOM 3054 CG ASP A 191 82.877 120.971 141.583 1.00 0.00 C ATOM 3055 OD1 ASP A 191 82.970 119.863 142.060 1.00 0.00 O ATOM 3056 OD2 ASP A 191 82.090 121.799 141.984 1.00 0.00 O ATOM 3057 H ASP A 191 85.301 123.052 141.721 1.00 0.00 H ATOM 3058 HA ASP A 191 85.410 120.161 141.132 1.00 0.00 H ATOM 3059 1HB ASP A 191 83.604 122.366 140.136 1.00 0.00 H ATOM 3060 2HB ASP A 191 83.551 120.719 139.558 1.00 0.00 H ATOM 3061 N PHE A 192 86.530 122.669 139.339 1.00 0.00 N ATOM 3062 CA PHE A 192 87.483 122.995 138.295 1.00 0.00 C ATOM 3063 C PHE A 192 88.795 122.307 138.635 1.00 0.00 C ATOM 3064 O PHE A 192 89.336 121.556 137.827 1.00 0.00 O ATOM 3065 CB PHE A 192 87.692 124.515 138.178 1.00 0.00 C ATOM 3066 CG PHE A 192 88.647 124.932 137.067 1.00 0.00 C ATOM 3067 CD1 PHE A 192 88.185 125.081 135.760 1.00 0.00 C ATOM 3068 CD2 PHE A 192 89.994 125.175 137.316 1.00 0.00 C ATOM 3069 CE1 PHE A 192 89.036 125.458 134.738 1.00 0.00 C ATOM 3070 CE2 PHE A 192 90.849 125.557 136.284 1.00 0.00 C ATOM 3071 CZ PHE A 192 90.363 125.695 134.998 1.00 0.00 C ATOM 3072 H PHE A 192 85.984 123.412 139.753 1.00 0.00 H ATOM 3073 HA PHE A 192 87.115 122.631 137.356 1.00 0.00 H ATOM 3074 1HB PHE A 192 86.738 124.995 137.997 1.00 0.00 H ATOM 3075 2HB PHE A 192 88.078 124.901 139.107 1.00 0.00 H ATOM 3076 HD1 PHE A 192 87.146 124.897 135.547 1.00 0.00 H ATOM 3077 HD2 PHE A 192 90.378 125.065 138.332 1.00 0.00 H ATOM 3078 HE1 PHE A 192 88.652 125.567 133.723 1.00 0.00 H ATOM 3079 HE2 PHE A 192 91.904 125.745 136.490 1.00 0.00 H ATOM 3080 HZ PHE A 192 91.031 125.992 134.192 1.00 0.00 H ATOM 3081 N GLU A 193 89.220 122.477 139.894 1.00 0.00 N ATOM 3082 CA GLU A 193 90.486 121.944 140.383 1.00 0.00 C ATOM 3083 C GLU A 193 90.494 120.420 140.306 1.00 0.00 C ATOM 3084 O GLU A 193 91.432 119.838 139.762 1.00 0.00 O ATOM 3085 CB GLU A 193 90.737 122.394 141.822 1.00 0.00 C ATOM 3086 CG GLU A 193 91.044 123.878 141.972 1.00 0.00 C ATOM 3087 CD GLU A 193 91.081 124.324 143.410 1.00 0.00 C ATOM 3088 OE1 GLU A 193 90.815 123.518 144.270 1.00 0.00 O ATOM 3089 OE2 GLU A 193 91.375 125.469 143.649 1.00 0.00 O ATOM 3090 H GLU A 193 88.746 123.171 140.456 1.00 0.00 H ATOM 3091 HA GLU A 193 91.292 122.336 139.762 1.00 0.00 H ATOM 3092 1HB GLU A 193 89.859 122.170 142.431 1.00 0.00 H ATOM 3093 2HB GLU A 193 91.574 121.835 142.236 1.00 0.00 H ATOM 3094 1HG GLU A 193 92.012 124.087 141.514 1.00 0.00 H ATOM 3095 2HG GLU A 193 90.289 124.451 141.438 1.00 0.00 H ATOM 3096 N ASN A 194 89.331 119.806 140.566 1.00 0.00 N ATOM 3097 CA ASN A 194 89.252 118.345 140.561 1.00 0.00 C ATOM 3098 C ASN A 194 89.398 117.828 139.142 1.00 0.00 C ATOM 3099 O ASN A 194 90.165 116.895 138.900 1.00 0.00 O ATOM 3100 CB ASN A 194 87.949 117.865 141.176 1.00 0.00 C ATOM 3101 CG ASN A 194 87.940 117.985 142.675 1.00 0.00 C ATOM 3102 OD1 ASN A 194 88.998 118.003 143.315 1.00 0.00 O ATOM 3103 ND2 ASN A 194 86.767 118.067 143.250 1.00 0.00 N ATOM 3104 H ASN A 194 88.632 120.314 141.093 1.00 0.00 H ATOM 3105 HA ASN A 194 90.078 117.946 141.152 1.00 0.00 H ATOM 3106 1HB ASN A 194 87.120 118.444 140.776 1.00 0.00 H ATOM 3107 2HB ASN A 194 87.781 116.823 140.906 1.00 0.00 H ATOM 3108 1HD2 ASN A 194 86.702 118.148 144.245 1.00 0.00 H ATOM 3109 2HD2 ASN A 194 85.936 118.049 142.694 1.00 0.00 H ATOM 3110 N LEU A 195 88.813 118.552 138.194 1.00 0.00 N ATOM 3111 CA LEU A 195 88.911 118.168 136.801 1.00 0.00 C ATOM 3112 C LEU A 195 90.329 118.294 136.298 1.00 0.00 C ATOM 3113 O LEU A 195 90.847 117.388 135.658 1.00 0.00 O ATOM 3114 CB LEU A 195 88.010 118.999 135.907 1.00 0.00 C ATOM 3115 CG LEU A 195 88.187 118.704 134.433 1.00 0.00 C ATOM 3116 CD1 LEU A 195 87.875 117.285 134.180 1.00 0.00 C ATOM 3117 CD2 LEU A 195 87.318 119.581 133.632 1.00 0.00 C ATOM 3118 H LEU A 195 88.098 119.210 138.469 1.00 0.00 H ATOM 3119 HA LEU A 195 88.590 117.130 136.707 1.00 0.00 H ATOM 3120 1HB LEU A 195 86.972 118.809 136.183 1.00 0.00 H ATOM 3121 2HB LEU A 195 88.221 120.052 136.081 1.00 0.00 H ATOM 3122 HG LEU A 195 89.193 118.869 134.161 1.00 0.00 H ATOM 3123 1HD1 LEU A 195 88.000 117.072 133.133 1.00 0.00 H ATOM 3124 2HD1 LEU A 195 88.548 116.657 134.760 1.00 0.00 H ATOM 3125 3HD1 LEU A 195 86.859 117.088 134.468 1.00 0.00 H ATOM 3126 1HD2 LEU A 195 87.453 119.361 132.574 1.00 0.00 H ATOM 3127 2HD2 LEU A 195 86.285 119.411 133.909 1.00 0.00 H ATOM 3128 3HD2 LEU A 195 87.583 120.619 133.825 1.00 0.00 H ATOM 3129 N VAL A 196 90.943 119.434 136.578 1.00 0.00 N ATOM 3130 CA VAL A 196 92.275 119.740 136.079 1.00 0.00 C ATOM 3131 C VAL A 196 93.276 118.728 136.628 1.00 0.00 C ATOM 3132 O VAL A 196 94.031 118.125 135.872 1.00 0.00 O ATOM 3133 CB VAL A 196 92.690 121.153 136.491 1.00 0.00 C ATOM 3134 CG1 VAL A 196 94.121 121.375 136.166 1.00 0.00 C ATOM 3135 CG2 VAL A 196 91.818 122.144 135.802 1.00 0.00 C ATOM 3136 H VAL A 196 90.430 120.157 137.066 1.00 0.00 H ATOM 3137 HA VAL A 196 92.272 119.685 134.998 1.00 0.00 H ATOM 3138 HB VAL A 196 92.583 121.262 137.570 1.00 0.00 H ATOM 3139 1HG1 VAL A 196 94.406 122.373 136.459 1.00 0.00 H ATOM 3140 2HG1 VAL A 196 94.727 120.651 136.704 1.00 0.00 H ATOM 3141 3HG1 VAL A 196 94.274 121.254 135.093 1.00 0.00 H ATOM 3142 1HG2 VAL A 196 92.112 123.139 136.094 1.00 0.00 H ATOM 3143 2HG2 VAL A 196 91.923 122.034 134.732 1.00 0.00 H ATOM 3144 3HG2 VAL A 196 90.793 121.977 136.078 1.00 0.00 H ATOM 3145 N ALA A 197 93.089 118.349 137.892 1.00 0.00 N ATOM 3146 CA ALA A 197 93.933 117.337 138.511 1.00 0.00 C ATOM 3147 C ALA A 197 93.778 116.010 137.766 1.00 0.00 C ATOM 3148 O ALA A 197 94.774 115.381 137.406 1.00 0.00 O ATOM 3149 CB ALA A 197 93.570 117.186 139.978 1.00 0.00 C ATOM 3150 H ALA A 197 92.498 118.916 138.483 1.00 0.00 H ATOM 3151 HA ALA A 197 94.975 117.650 138.441 1.00 0.00 H ATOM 3152 1HB ALA A 197 94.196 116.417 140.429 1.00 0.00 H ATOM 3153 2HB ALA A 197 93.733 118.134 140.491 1.00 0.00 H ATOM 3154 3HB ALA A 197 92.525 116.901 140.067 1.00 0.00 H ATOM 3155 N ALA A 198 92.536 115.682 137.392 1.00 0.00 N ATOM 3156 CA ALA A 198 92.223 114.427 136.707 1.00 0.00 C ATOM 3157 C ALA A 198 92.863 114.423 135.324 1.00 0.00 C ATOM 3158 O ALA A 198 93.471 113.437 134.905 1.00 0.00 O ATOM 3159 CB ALA A 198 90.714 114.238 136.615 1.00 0.00 C ATOM 3160 H ALA A 198 91.769 116.206 137.793 1.00 0.00 H ATOM 3161 HA ALA A 198 92.643 113.600 137.279 1.00 0.00 H ATOM 3162 1HB ALA A 198 90.499 113.302 136.107 1.00 0.00 H ATOM 3163 2HB ALA A 198 90.288 114.213 137.618 1.00 0.00 H ATOM 3164 3HB ALA A 198 90.273 115.053 136.061 1.00 0.00 H ATOM 3165 N ILE A 199 92.832 115.579 134.681 1.00 0.00 N ATOM 3166 CA ILE A 199 93.429 115.789 133.375 1.00 0.00 C ATOM 3167 C ILE A 199 94.942 115.563 133.486 1.00 0.00 C ATOM 3168 O ILE A 199 95.605 115.130 132.547 1.00 0.00 O ATOM 3169 CB ILE A 199 93.100 117.242 132.878 1.00 0.00 C ATOM 3170 CG1 ILE A 199 91.621 117.352 132.530 1.00 0.00 C ATOM 3171 CG2 ILE A 199 93.906 117.638 131.731 1.00 0.00 C ATOM 3172 CD1 ILE A 199 91.163 118.771 132.269 1.00 0.00 C ATOM 3173 H ILE A 199 92.244 116.308 135.055 1.00 0.00 H ATOM 3174 HA ILE A 199 92.996 115.082 132.668 1.00 0.00 H ATOM 3175 HB ILE A 199 93.287 117.942 133.666 1.00 0.00 H ATOM 3176 1HG1 ILE A 199 91.421 116.754 131.642 1.00 0.00 H ATOM 3177 2HG1 ILE A 199 91.035 116.947 133.340 1.00 0.00 H ATOM 3178 1HG2 ILE A 199 93.640 118.644 131.428 1.00 0.00 H ATOM 3179 2HG2 ILE A 199 94.936 117.604 132.005 1.00 0.00 H ATOM 3180 3HG2 ILE A 199 93.728 116.974 130.929 1.00 0.00 H ATOM 3181 1HD1 ILE A 199 90.107 118.772 132.029 1.00 0.00 H ATOM 3182 2HD1 ILE A 199 91.329 119.370 133.141 1.00 0.00 H ATOM 3183 3HD1 ILE A 199 91.721 119.185 131.440 1.00 0.00 H ATOM 3184 N HIS A 200 95.549 116.134 134.536 1.00 0.00 N ATOM 3185 CA HIS A 200 96.999 116.037 134.698 1.00 0.00 C ATOM 3186 C HIS A 200 97.466 114.596 134.890 1.00 0.00 C ATOM 3187 O HIS A 200 97.994 113.951 133.987 1.00 0.00 O ATOM 3188 CB HIS A 200 97.509 116.868 135.886 1.00 0.00 C ATOM 3189 CG HIS A 200 97.459 118.364 135.758 1.00 0.00 C ATOM 3190 ND1 HIS A 200 97.874 119.182 136.786 1.00 0.00 N ATOM 3191 CD2 HIS A 200 97.059 119.196 134.759 1.00 0.00 C ATOM 3192 CE1 HIS A 200 97.736 120.438 136.440 1.00 0.00 C ATOM 3193 NE2 HIS A 200 97.246 120.490 135.221 1.00 0.00 N ATOM 3194 H HIS A 200 95.036 116.774 135.125 1.00 0.00 H ATOM 3195 HA HIS A 200 97.487 116.395 133.792 1.00 0.00 H ATOM 3196 1HB HIS A 200 96.927 116.612 136.771 1.00 0.00 H ATOM 3197 2HB HIS A 200 98.548 116.607 136.079 1.00 0.00 H ATOM 3198 HD2 HIS A 200 96.665 118.906 133.783 1.00 0.00 H ATOM 3199 HE1 HIS A 200 97.986 121.293 137.058 1.00 0.00 H ATOM 3200 HE2 HIS A 200 97.049 121.357 134.729 1.00 0.00 H ATOM 3201 N ASP A 201 96.619 113.888 135.647 1.00 0.00 N ATOM 3202 CA ASP A 201 96.891 112.501 136.013 1.00 0.00 C ATOM 3203 C ASP A 201 96.734 111.528 134.862 1.00 0.00 C ATOM 3204 O ASP A 201 97.497 110.568 134.750 1.00 0.00 O ATOM 3205 CB ASP A 201 95.971 112.052 137.152 1.00 0.00 C ATOM 3206 CG ASP A 201 96.335 112.669 138.502 1.00 0.00 C ATOM 3207 OD1 ASP A 201 97.393 113.243 138.608 1.00 0.00 O ATOM 3208 OD2 ASP A 201 95.550 112.557 139.414 1.00 0.00 O ATOM 3209 H ASP A 201 95.963 114.397 136.223 1.00 0.00 H ATOM 3210 HA ASP A 201 97.925 112.438 136.352 1.00 0.00 H ATOM 3211 1HB ASP A 201 94.943 112.321 136.917 1.00 0.00 H ATOM 3212 2HB ASP A 201 96.013 110.967 137.245 1.00 0.00 H ATOM 3213 N LYS A 202 95.869 111.860 133.914 1.00 0.00 N ATOM 3214 CA LYS A 202 95.628 110.975 132.790 1.00 0.00 C ATOM 3215 C LYS A 202 96.502 111.290 131.582 1.00 0.00 C ATOM 3216 O LYS A 202 96.328 110.698 130.516 1.00 0.00 O ATOM 3217 CB LYS A 202 94.152 111.028 132.421 1.00 0.00 C ATOM 3218 CG LYS A 202 93.254 110.442 133.511 1.00 0.00 C ATOM 3219 CD LYS A 202 91.788 110.563 133.184 1.00 0.00 C ATOM 3220 CE LYS A 202 90.933 110.008 134.338 1.00 0.00 C ATOM 3221 NZ LYS A 202 91.044 108.520 134.476 1.00 0.00 N ATOM 3222 H LYS A 202 95.181 112.574 134.120 1.00 0.00 H ATOM 3223 HA LYS A 202 95.900 109.963 133.092 1.00 0.00 H ATOM 3224 1HB LYS A 202 93.858 112.066 132.240 1.00 0.00 H ATOM 3225 2HB LYS A 202 93.985 110.477 131.497 1.00 0.00 H ATOM 3226 1HG LYS A 202 93.490 109.387 133.644 1.00 0.00 H ATOM 3227 2HG LYS A 202 93.436 110.959 134.449 1.00 0.00 H ATOM 3228 1HD LYS A 202 91.547 111.604 133.019 1.00 0.00 H ATOM 3229 2HD LYS A 202 91.565 110.007 132.271 1.00 0.00 H ATOM 3230 1HE LYS A 202 91.257 110.474 135.269 1.00 0.00 H ATOM 3231 2HE LYS A 202 89.896 110.261 134.164 1.00 0.00 H ATOM 3232 1HZ LYS A 202 90.467 108.208 135.244 1.00 0.00 H ATOM 3233 2HZ LYS A 202 90.732 108.072 133.610 1.00 0.00 H ATOM 3234 3HZ LYS A 202 92.006 108.269 134.656 1.00 0.00 H ATOM 3235 N GLY A 203 97.440 112.234 131.740 1.00 0.00 N ATOM 3236 CA GLY A 203 98.395 112.552 130.684 1.00 0.00 C ATOM 3237 C GLY A 203 97.849 113.600 129.724 1.00 0.00 C ATOM 3238 O GLY A 203 98.389 113.796 128.632 1.00 0.00 O ATOM 3239 H GLY A 203 97.518 112.716 132.623 1.00 0.00 H ATOM 3240 1HA GLY A 203 99.320 112.915 131.130 1.00 0.00 H ATOM 3241 2HA GLY A 203 98.636 111.646 130.129 1.00 0.00 H ATOM 3242 N LEU A 204 96.691 114.146 130.058 1.00 0.00 N ATOM 3243 CA LEU A 204 96.022 115.127 129.231 1.00 0.00 C ATOM 3244 C LEU A 204 96.445 116.540 129.639 1.00 0.00 C ATOM 3245 O LEU A 204 96.867 116.766 130.768 1.00 0.00 O ATOM 3246 CB LEU A 204 94.502 114.945 129.375 1.00 0.00 C ATOM 3247 CG LEU A 204 93.918 113.635 128.881 1.00 0.00 C ATOM 3248 CD1 LEU A 204 92.446 113.547 129.310 1.00 0.00 C ATOM 3249 CD2 LEU A 204 94.065 113.572 127.374 1.00 0.00 C ATOM 3250 H LEU A 204 96.360 114.072 131.009 1.00 0.00 H ATOM 3251 HA LEU A 204 96.307 114.963 128.193 1.00 0.00 H ATOM 3252 1HB LEU A 204 94.245 115.033 130.408 1.00 0.00 H ATOM 3253 2HB LEU A 204 94.005 115.746 128.828 1.00 0.00 H ATOM 3254 HG LEU A 204 94.449 112.798 129.336 1.00 0.00 H ATOM 3255 1HD1 LEU A 204 92.022 112.622 128.965 1.00 0.00 H ATOM 3256 2HD1 LEU A 204 92.380 113.589 130.399 1.00 0.00 H ATOM 3257 3HD1 LEU A 204 91.902 114.360 128.890 1.00 0.00 H ATOM 3258 1HD2 LEU A 204 93.651 112.636 127.005 1.00 0.00 H ATOM 3259 2HD2 LEU A 204 93.531 114.410 126.919 1.00 0.00 H ATOM 3260 3HD2 LEU A 204 95.122 113.629 127.108 1.00 0.00 H ATOM 3261 N LYS A 205 96.291 117.492 128.728 1.00 0.00 N ATOM 3262 CA LYS A 205 96.604 118.897 128.987 1.00 0.00 C ATOM 3263 C LYS A 205 95.377 119.781 128.832 1.00 0.00 C ATOM 3264 O LYS A 205 94.403 119.390 128.187 1.00 0.00 O ATOM 3265 CB LYS A 205 97.696 119.352 128.058 1.00 0.00 C ATOM 3266 CG LYS A 205 98.984 118.587 128.249 1.00 0.00 C ATOM 3267 CD LYS A 205 99.627 118.924 129.576 1.00 0.00 C ATOM 3268 CE LYS A 205 100.964 118.220 129.742 1.00 0.00 C ATOM 3269 NZ LYS A 205 101.601 118.538 131.056 1.00 0.00 N ATOM 3270 H LYS A 205 95.938 117.247 127.819 1.00 0.00 H ATOM 3271 HA LYS A 205 96.971 118.991 130.009 1.00 0.00 H ATOM 3272 1HB LYS A 205 97.369 119.232 127.029 1.00 0.00 H ATOM 3273 2HB LYS A 205 97.893 120.414 128.219 1.00 0.00 H ATOM 3274 1HG LYS A 205 98.777 117.518 128.214 1.00 0.00 H ATOM 3275 2HG LYS A 205 99.655 118.822 127.475 1.00 0.00 H ATOM 3276 1HD LYS A 205 99.784 120.002 129.641 1.00 0.00 H ATOM 3277 2HD LYS A 205 98.967 118.621 130.388 1.00 0.00 H ATOM 3278 1HE LYS A 205 100.814 117.143 129.671 1.00 0.00 H ATOM 3279 2HE LYS A 205 101.634 118.528 128.940 1.00 0.00 H ATOM 3280 1HZ LYS A 205 102.484 118.054 131.128 1.00 0.00 H ATOM 3281 2HZ LYS A 205 101.756 119.535 131.123 1.00 0.00 H ATOM 3282 3HZ LYS A 205 100.992 118.241 131.806 1.00 0.00 H ATOM 3283 N LEU A 206 95.428 120.983 129.417 1.00 0.00 N ATOM 3284 CA LEU A 206 94.307 121.916 129.333 1.00 0.00 C ATOM 3285 C LEU A 206 94.603 123.359 128.845 1.00 0.00 C ATOM 3286 O LEU A 206 95.392 124.092 129.434 1.00 0.00 O ATOM 3287 CB LEU A 206 93.640 122.032 130.696 1.00 0.00 C ATOM 3288 CG LEU A 206 92.549 123.044 130.750 1.00 0.00 C ATOM 3289 CD1 LEU A 206 91.451 122.623 129.797 1.00 0.00 C ATOM 3290 CD2 LEU A 206 92.051 123.142 132.188 1.00 0.00 C ATOM 3291 H LEU A 206 96.283 121.247 129.900 1.00 0.00 H ATOM 3292 HA LEU A 206 93.603 121.509 128.609 1.00 0.00 H ATOM 3293 1HB LEU A 206 93.231 121.073 130.965 1.00 0.00 H ATOM 3294 2HB LEU A 206 94.397 122.299 131.437 1.00 0.00 H ATOM 3295 HG LEU A 206 92.921 124.016 130.424 1.00 0.00 H ATOM 3296 1HD1 LEU A 206 90.673 123.343 129.834 1.00 0.00 H ATOM 3297 2HD1 LEU A 206 91.833 122.559 128.789 1.00 0.00 H ATOM 3298 3HD1 LEU A 206 91.065 121.647 130.092 1.00 0.00 H ATOM 3299 1HD2 LEU A 206 91.257 123.871 132.259 1.00 0.00 H ATOM 3300 2HD2 LEU A 206 91.675 122.170 132.507 1.00 0.00 H ATOM 3301 3HD2 LEU A 206 92.875 123.445 132.837 1.00 0.00 H ATOM 3302 N ILE A 207 93.900 123.789 127.800 1.00 0.00 N ATOM 3303 CA ILE A 207 93.996 125.181 127.348 1.00 0.00 C ATOM 3304 C ILE A 207 92.675 125.906 127.629 1.00 0.00 C ATOM 3305 O ILE A 207 91.603 125.342 127.456 1.00 0.00 O ATOM 3306 CB ILE A 207 94.331 125.306 125.828 1.00 0.00 C ATOM 3307 CG1 ILE A 207 95.649 124.683 125.507 1.00 0.00 C ATOM 3308 CG2 ILE A 207 94.329 126.785 125.391 1.00 0.00 C ATOM 3309 CD1 ILE A 207 95.863 124.510 124.009 1.00 0.00 C ATOM 3310 H ILE A 207 93.308 123.145 127.295 1.00 0.00 H ATOM 3311 HA ILE A 207 94.810 125.664 127.878 1.00 0.00 H ATOM 3312 HB ILE A 207 93.618 124.786 125.258 1.00 0.00 H ATOM 3313 1HG1 ILE A 207 96.447 125.308 125.914 1.00 0.00 H ATOM 3314 2HG1 ILE A 207 95.711 123.707 125.991 1.00 0.00 H ATOM 3315 1HG2 ILE A 207 94.565 126.853 124.329 1.00 0.00 H ATOM 3316 2HG2 ILE A 207 93.351 127.217 125.566 1.00 0.00 H ATOM 3317 3HG2 ILE A 207 95.064 127.329 125.956 1.00 0.00 H ATOM 3318 1HD1 ILE A 207 96.831 124.054 123.828 1.00 0.00 H ATOM 3319 2HD1 ILE A 207 95.085 123.872 123.600 1.00 0.00 H ATOM 3320 3HD1 ILE A 207 95.827 125.463 123.530 1.00 0.00 H ATOM 3321 N ILE A 208 92.733 127.092 128.231 1.00 0.00 N ATOM 3322 CA ILE A 208 91.509 127.845 128.521 1.00 0.00 C ATOM 3323 C ILE A 208 91.287 129.003 127.559 1.00 0.00 C ATOM 3324 O ILE A 208 92.195 129.783 127.293 1.00 0.00 O ATOM 3325 CB ILE A 208 91.518 128.408 129.979 1.00 0.00 C ATOM 3326 CG1 ILE A 208 91.446 127.267 130.984 1.00 0.00 C ATOM 3327 CG2 ILE A 208 90.351 129.391 130.194 1.00 0.00 C ATOM 3328 CD1 ILE A 208 90.218 126.452 130.856 1.00 0.00 C ATOM 3329 H ILE A 208 93.642 127.500 128.409 1.00 0.00 H ATOM 3330 HA ILE A 208 90.662 127.165 128.449 1.00 0.00 H ATOM 3331 HB ILE A 208 92.449 128.927 130.158 1.00 0.00 H ATOM 3332 1HG1 ILE A 208 92.298 126.629 130.855 1.00 0.00 H ATOM 3333 2HG1 ILE A 208 91.490 127.677 131.993 1.00 0.00 H ATOM 3334 1HG2 ILE A 208 90.377 129.769 131.216 1.00 0.00 H ATOM 3335 2HG2 ILE A 208 90.440 130.220 129.501 1.00 0.00 H ATOM 3336 3HG2 ILE A 208 89.403 128.876 130.021 1.00 0.00 H ATOM 3337 1HD1 ILE A 208 90.227 125.666 131.592 1.00 0.00 H ATOM 3338 2HD1 ILE A 208 89.342 127.084 131.014 1.00 0.00 H ATOM 3339 3HD1 ILE A 208 90.178 126.021 129.875 1.00 0.00 H ATOM 3340 N ASP A 209 90.049 129.149 127.108 1.00 0.00 N ATOM 3341 CA ASP A 209 89.657 130.280 126.281 1.00 0.00 C ATOM 3342 C ASP A 209 89.410 131.510 127.129 1.00 0.00 C ATOM 3343 O ASP A 209 88.477 131.546 127.926 1.00 0.00 O ATOM 3344 CB ASP A 209 88.406 129.926 125.486 1.00 0.00 C ATOM 3345 CG ASP A 209 87.929 131.022 124.558 1.00 0.00 C ATOM 3346 OD1 ASP A 209 88.490 132.086 124.587 1.00 0.00 O ATOM 3347 OD2 ASP A 209 86.999 130.784 123.823 1.00 0.00 O ATOM 3348 H ASP A 209 89.433 128.343 127.152 1.00 0.00 H ATOM 3349 HA ASP A 209 90.463 130.510 125.601 1.00 0.00 H ATOM 3350 1HB ASP A 209 88.601 129.035 124.885 1.00 0.00 H ATOM 3351 2HB ASP A 209 87.624 129.697 126.164 1.00 0.00 H ATOM 3352 N PHE A 210 90.299 132.485 126.986 1.00 0.00 N ATOM 3353 CA PHE A 210 90.369 133.667 127.830 1.00 0.00 C ATOM 3354 C PHE A 210 90.146 134.947 127.033 1.00 0.00 C ATOM 3355 O PHE A 210 90.750 135.149 125.980 1.00 0.00 O ATOM 3356 CB PHE A 210 91.742 133.701 128.522 1.00 0.00 C ATOM 3357 CG PHE A 210 92.020 134.934 129.325 1.00 0.00 C ATOM 3358 CD1 PHE A 210 91.041 135.547 130.076 1.00 0.00 C ATOM 3359 CD2 PHE A 210 93.274 135.468 129.317 1.00 0.00 C ATOM 3360 CE1 PHE A 210 91.337 136.684 130.805 1.00 0.00 C ATOM 3361 CE2 PHE A 210 93.571 136.589 130.035 1.00 0.00 C ATOM 3362 CZ PHE A 210 92.597 137.203 130.784 1.00 0.00 C ATOM 3363 H PHE A 210 90.895 132.462 126.180 1.00 0.00 H ATOM 3364 HA PHE A 210 89.607 133.585 128.606 1.00 0.00 H ATOM 3365 1HB PHE A 210 91.831 132.848 129.190 1.00 0.00 H ATOM 3366 2HB PHE A 210 92.529 133.614 127.770 1.00 0.00 H ATOM 3367 HD1 PHE A 210 90.035 135.126 130.089 1.00 0.00 H ATOM 3368 HD2 PHE A 210 94.034 134.985 128.729 1.00 0.00 H ATOM 3369 HE1 PHE A 210 90.580 137.162 131.387 1.00 0.00 H ATOM 3370 HE2 PHE A 210 94.580 136.996 130.012 1.00 0.00 H ATOM 3371 HZ PHE A 210 92.828 138.097 131.357 1.00 0.00 H ATOM 3372 N ILE A 211 89.228 135.779 127.519 1.00 0.00 N ATOM 3373 CA ILE A 211 88.900 137.035 126.865 1.00 0.00 C ATOM 3374 C ILE A 211 89.244 138.243 127.730 1.00 0.00 C ATOM 3375 O ILE A 211 88.430 138.638 128.561 1.00 0.00 O ATOM 3376 CB ILE A 211 87.403 137.084 126.497 1.00 0.00 C ATOM 3377 CG1 ILE A 211 87.039 135.892 125.613 1.00 0.00 C ATOM 3378 CG2 ILE A 211 87.073 138.414 125.791 1.00 0.00 C ATOM 3379 CD1 ILE A 211 86.570 134.662 126.395 1.00 0.00 C ATOM 3380 H ILE A 211 88.793 135.551 128.402 1.00 0.00 H ATOM 3381 HA ILE A 211 89.488 137.102 125.960 1.00 0.00 H ATOM 3382 HB ILE A 211 86.803 137.003 127.404 1.00 0.00 H ATOM 3383 1HG1 ILE A 211 86.246 136.186 124.924 1.00 0.00 H ATOM 3384 2HG1 ILE A 211 87.903 135.615 125.024 1.00 0.00 H ATOM 3385 1HG2 ILE A 211 86.016 138.437 125.536 1.00 0.00 H ATOM 3386 2HG2 ILE A 211 87.305 139.247 126.456 1.00 0.00 H ATOM 3387 3HG2 ILE A 211 87.670 138.501 124.880 1.00 0.00 H ATOM 3388 1HD1 ILE A 211 86.331 133.856 125.700 1.00 0.00 H ATOM 3389 2HD1 ILE A 211 87.358 134.334 127.067 1.00 0.00 H ATOM 3390 3HD1 ILE A 211 85.686 134.915 126.973 1.00 0.00 H ATOM 3391 N PRO A 212 90.435 138.857 127.568 1.00 0.00 N ATOM 3392 CA PRO A 212 90.893 140.007 128.309 1.00 0.00 C ATOM 3393 C PRO A 212 90.416 141.291 127.702 1.00 0.00 C ATOM 3394 O PRO A 212 90.675 142.364 128.224 1.00 0.00 O ATOM 3395 CB PRO A 212 92.401 139.889 128.231 1.00 0.00 C ATOM 3396 CG PRO A 212 92.647 139.328 126.890 1.00 0.00 C ATOM 3397 CD PRO A 212 91.476 138.353 126.634 1.00 0.00 C ATOM 3398 HA PRO A 212 90.547 139.929 129.351 1.00 0.00 H ATOM 3399 1HB PRO A 212 92.857 140.869 128.371 1.00 0.00 H ATOM 3400 2HB PRO A 212 92.775 139.261 129.014 1.00 0.00 H ATOM 3401 1HG PRO A 212 92.688 140.131 126.143 1.00 0.00 H ATOM 3402 2HG PRO A 212 93.608 138.836 126.888 1.00 0.00 H ATOM 3403 1HD PRO A 212 91.175 138.433 125.579 1.00 0.00 H ATOM 3404 2HD PRO A 212 91.770 137.324 126.873 1.00 0.00 H ATOM 3405 N ASN A 213 89.769 141.176 126.556 1.00 0.00 N ATOM 3406 CA ASN A 213 89.439 142.302 125.711 1.00 0.00 C ATOM 3407 C ASN A 213 88.352 143.197 126.260 1.00 0.00 C ATOM 3408 O ASN A 213 88.533 144.412 126.338 1.00 0.00 O ATOM 3409 CB ASN A 213 89.042 141.832 124.344 1.00 0.00 C ATOM 3410 CG ASN A 213 88.769 142.954 123.450 1.00 0.00 C ATOM 3411 OD1 ASN A 213 87.622 143.210 123.093 1.00 0.00 O ATOM 3412 ND2 ASN A 213 89.801 143.633 123.075 1.00 0.00 N ATOM 3413 H ASN A 213 89.533 140.251 126.230 1.00 0.00 H ATOM 3414 HA ASN A 213 90.315 142.940 125.633 1.00 0.00 H ATOM 3415 1HB ASN A 213 89.839 141.223 123.927 1.00 0.00 H ATOM 3416 2HB ASN A 213 88.154 141.207 124.418 1.00 0.00 H ATOM 3417 1HD2 ASN A 213 89.700 144.417 122.463 1.00 0.00 H ATOM 3418 2HD2 ASN A 213 90.711 143.377 123.398 1.00 0.00 H ATOM 3419 N HIS A 214 87.233 142.591 126.628 1.00 0.00 N ATOM 3420 CA HIS A 214 86.072 143.290 127.137 1.00 0.00 C ATOM 3421 C HIS A 214 85.347 142.501 128.224 1.00 0.00 C ATOM 3422 O HIS A 214 85.508 141.285 128.346 1.00 0.00 O ATOM 3423 CB HIS A 214 85.141 143.580 125.981 1.00 0.00 C ATOM 3424 CG HIS A 214 84.731 142.396 125.331 1.00 0.00 C ATOM 3425 ND1 HIS A 214 85.385 141.915 124.240 1.00 0.00 N ATOM 3426 CD2 HIS A 214 83.731 141.552 125.579 1.00 0.00 C ATOM 3427 CE1 HIS A 214 84.809 140.822 123.840 1.00 0.00 C ATOM 3428 NE2 HIS A 214 83.793 140.575 124.638 1.00 0.00 N ATOM 3429 H HIS A 214 87.177 141.590 126.506 1.00 0.00 H ATOM 3430 HA HIS A 214 86.384 144.229 127.594 1.00 0.00 H ATOM 3431 1HB HIS A 214 84.262 144.113 126.341 1.00 0.00 H ATOM 3432 2HB HIS A 214 85.642 144.228 125.262 1.00 0.00 H ATOM 3433 HD1 HIS A 214 86.236 142.290 123.848 1.00 0.00 H ATOM 3434 HD2 HIS A 214 82.959 141.532 126.336 1.00 0.00 H ATOM 3435 HE1 HIS A 214 85.189 140.294 122.984 1.00 0.00 H ATOM 3436 N THR A 215 84.532 143.213 128.990 1.00 0.00 N ATOM 3437 CA THR A 215 83.782 142.672 130.124 1.00 0.00 C ATOM 3438 C THR A 215 82.319 143.044 130.054 1.00 0.00 C ATOM 3439 O THR A 215 81.933 143.854 129.227 1.00 0.00 O ATOM 3440 CB THR A 215 84.357 143.157 131.452 1.00 0.00 C ATOM 3441 OG1 THR A 215 84.204 144.571 131.511 1.00 0.00 O ATOM 3442 CG2 THR A 215 85.808 142.792 131.565 1.00 0.00 C ATOM 3443 H THR A 215 84.401 144.187 128.742 1.00 0.00 H ATOM 3444 HA THR A 215 83.859 141.583 130.105 1.00 0.00 H ATOM 3445 HB THR A 215 83.809 142.698 132.273 1.00 0.00 H ATOM 3446 HG1 THR A 215 84.837 144.943 132.096 1.00 0.00 H ATOM 3447 1HG2 THR A 215 86.191 143.142 132.506 1.00 0.00 H ATOM 3448 2HG2 THR A 215 85.913 141.717 131.508 1.00 0.00 H ATOM 3449 3HG2 THR A 215 86.361 143.253 130.756 1.00 0.00 H ATOM 3450 N SER A 216 81.514 142.439 130.923 1.00 0.00 N ATOM 3451 CA SER A 216 80.107 142.793 131.116 1.00 0.00 C ATOM 3452 C SER A 216 79.899 144.093 131.872 1.00 0.00 C ATOM 3453 O SER A 216 80.612 144.354 132.829 1.00 0.00 O ATOM 3454 CB SER A 216 79.379 141.707 131.844 1.00 0.00 C ATOM 3455 OG SER A 216 78.073 142.145 132.210 1.00 0.00 O ATOM 3456 H SER A 216 81.924 141.756 131.547 1.00 0.00 H ATOM 3457 HA SER A 216 79.658 142.912 130.131 1.00 0.00 H ATOM 3458 1HB SER A 216 79.311 140.824 131.207 1.00 0.00 H ATOM 3459 2HB SER A 216 79.940 141.425 132.735 1.00 0.00 H ATOM 3460 HG SER A 216 77.495 141.395 132.080 1.00 0.00 H ATOM 3461 N ASP A 217 78.766 144.761 131.627 1.00 0.00 N ATOM 3462 CA ASP A 217 78.397 145.939 132.421 1.00 0.00 C ATOM 3463 C ASP A 217 78.327 145.681 133.921 1.00 0.00 C ATOM 3464 O ASP A 217 78.458 146.606 134.719 1.00 0.00 O ATOM 3465 CB ASP A 217 77.041 146.525 131.986 1.00 0.00 C ATOM 3466 CG ASP A 217 77.091 147.309 130.720 1.00 0.00 C ATOM 3467 OD1 ASP A 217 78.152 147.599 130.276 1.00 0.00 O ATOM 3468 OD2 ASP A 217 76.049 147.616 130.200 1.00 0.00 O ATOM 3469 H ASP A 217 78.339 144.628 130.723 1.00 0.00 H ATOM 3470 HA ASP A 217 79.158 146.704 132.257 1.00 0.00 H ATOM 3471 1HB ASP A 217 76.323 145.715 131.852 1.00 0.00 H ATOM 3472 2HB ASP A 217 76.659 147.178 132.771 1.00 0.00 H ATOM 3473 N LYS A 218 78.106 144.423 134.310 1.00 0.00 N ATOM 3474 CA LYS A 218 77.982 144.109 135.733 1.00 0.00 C ATOM 3475 C LYS A 218 79.334 143.922 136.421 1.00 0.00 C ATOM 3476 O LYS A 218 79.413 143.894 137.648 1.00 0.00 O ATOM 3477 CB LYS A 218 77.133 142.859 135.936 1.00 0.00 C ATOM 3478 CG LYS A 218 75.670 143.040 135.557 1.00 0.00 C ATOM 3479 CD LYS A 218 74.860 141.795 135.862 1.00 0.00 C ATOM 3480 CE LYS A 218 73.394 141.989 135.501 1.00 0.00 C ATOM 3481 NZ LYS A 218 72.586 140.774 135.792 1.00 0.00 N ATOM 3482 H LYS A 218 78.014 143.680 133.613 1.00 0.00 H ATOM 3483 HA LYS A 218 77.504 144.955 136.229 1.00 0.00 H ATOM 3484 1HB LYS A 218 77.541 142.041 135.337 1.00 0.00 H ATOM 3485 2HB LYS A 218 77.179 142.555 136.981 1.00 0.00 H ATOM 3486 1HG LYS A 218 75.251 143.878 136.115 1.00 0.00 H ATOM 3487 2HG LYS A 218 75.595 143.260 134.492 1.00 0.00 H ATOM 3488 1HD LYS A 218 75.252 140.966 135.301 1.00 0.00 H ATOM 3489 2HD LYS A 218 74.936 141.561 136.924 1.00 0.00 H ATOM 3490 1HE LYS A 218 72.992 142.825 136.070 1.00 0.00 H ATOM 3491 2HE LYS A 218 73.313 142.220 134.439 1.00 0.00 H ATOM 3492 1HZ LYS A 218 71.622 140.942 135.539 1.00 0.00 H ATOM 3493 2HZ LYS A 218 72.944 139.994 135.257 1.00 0.00 H ATOM 3494 3HZ LYS A 218 72.643 140.560 136.777 1.00 0.00 H ATOM 3495 N HIS A 219 80.402 143.812 135.638 1.00 0.00 N ATOM 3496 CA HIS A 219 81.725 143.528 136.171 1.00 0.00 C ATOM 3497 C HIS A 219 82.080 144.634 137.176 1.00 0.00 C ATOM 3498 O HIS A 219 82.025 145.810 136.819 1.00 0.00 O ATOM 3499 CB HIS A 219 82.790 143.458 135.038 1.00 0.00 C ATOM 3500 CG HIS A 219 84.092 142.794 135.455 1.00 0.00 C ATOM 3501 ND1 HIS A 219 84.889 143.274 136.457 1.00 0.00 N ATOM 3502 CD2 HIS A 219 84.718 141.681 134.985 1.00 0.00 C ATOM 3503 CE1 HIS A 219 85.942 142.491 136.588 1.00 0.00 C ATOM 3504 NE2 HIS A 219 85.859 141.521 135.707 1.00 0.00 N ATOM 3505 H HIS A 219 80.285 143.904 134.645 1.00 0.00 H ATOM 3506 HA HIS A 219 81.709 142.570 136.669 1.00 0.00 H ATOM 3507 1HB HIS A 219 82.384 142.906 134.190 1.00 0.00 H ATOM 3508 2HB HIS A 219 83.019 144.469 134.693 1.00 0.00 H ATOM 3509 HD2 HIS A 219 84.373 141.038 134.183 1.00 0.00 H ATOM 3510 HE1 HIS A 219 86.744 142.627 137.304 1.00 0.00 H ATOM 3511 HE2 HIS A 219 86.529 140.776 135.582 1.00 0.00 H ATOM 3512 N PRO A 220 82.611 144.295 138.364 1.00 0.00 N ATOM 3513 CA PRO A 220 83.106 145.208 139.384 1.00 0.00 C ATOM 3514 C PRO A 220 84.072 146.265 138.837 1.00 0.00 C ATOM 3515 O PRO A 220 84.078 147.400 139.315 1.00 0.00 O ATOM 3516 CB PRO A 220 83.803 144.253 140.354 1.00 0.00 C ATOM 3517 CG PRO A 220 82.971 142.992 140.260 1.00 0.00 C ATOM 3518 CD PRO A 220 82.588 142.875 138.816 1.00 0.00 C ATOM 3519 HA PRO A 220 82.250 145.709 139.854 1.00 0.00 H ATOM 3520 1HB PRO A 220 84.851 144.106 140.049 1.00 0.00 H ATOM 3521 2HB PRO A 220 83.819 144.687 141.364 1.00 0.00 H ATOM 3522 1HG PRO A 220 83.553 142.127 140.606 1.00 0.00 H ATOM 3523 2HG PRO A 220 82.092 143.069 140.917 1.00 0.00 H ATOM 3524 1HD PRO A 220 83.329 142.280 138.291 1.00 0.00 H ATOM 3525 2HD PRO A 220 81.591 142.412 138.754 1.00 0.00 H ATOM 3526 N TRP A 221 84.831 145.933 137.787 1.00 0.00 N ATOM 3527 CA TRP A 221 85.748 146.900 137.193 1.00 0.00 C ATOM 3528 C TRP A 221 84.990 148.084 136.630 1.00 0.00 C ATOM 3529 O TRP A 221 85.316 149.237 136.909 1.00 0.00 O ATOM 3530 CB TRP A 221 86.580 146.255 136.085 1.00 0.00 C ATOM 3531 CG TRP A 221 87.640 145.342 136.565 1.00 0.00 C ATOM 3532 CD1 TRP A 221 88.121 145.231 137.831 1.00 0.00 C ATOM 3533 CD2 TRP A 221 88.373 144.381 135.766 1.00 0.00 C ATOM 3534 NE1 TRP A 221 89.103 144.269 137.878 1.00 0.00 N ATOM 3535 CE2 TRP A 221 89.265 143.740 136.620 1.00 0.00 C ATOM 3536 CE3 TRP A 221 88.339 144.021 134.414 1.00 0.00 C ATOM 3537 CZ2 TRP A 221 90.125 142.756 136.168 1.00 0.00 C ATOM 3538 CZ3 TRP A 221 89.197 143.037 133.963 1.00 0.00 C ATOM 3539 CH2 TRP A 221 90.064 142.421 134.812 1.00 0.00 C ATOM 3540 H TRP A 221 84.818 144.984 137.434 1.00 0.00 H ATOM 3541 HA TRP A 221 86.439 147.242 137.965 1.00 0.00 H ATOM 3542 1HB TRP A 221 85.926 145.690 135.425 1.00 0.00 H ATOM 3543 2HB TRP A 221 87.054 147.032 135.491 1.00 0.00 H ATOM 3544 HD1 TRP A 221 87.779 145.817 138.681 1.00 0.00 H ATOM 3545 HE1 TRP A 221 89.622 143.996 138.700 1.00 0.00 H ATOM 3546 HE3 TRP A 221 87.646 144.509 133.737 1.00 0.00 H ATOM 3547 HZ2 TRP A 221 90.827 142.252 136.831 1.00 0.00 H ATOM 3548 HZ3 TRP A 221 89.163 142.765 132.910 1.00 0.00 H ATOM 3549 HH2 TRP A 221 90.717 141.659 134.425 1.00 0.00 H ATOM 3550 N PHE A 222 83.846 147.776 135.997 1.00 0.00 N ATOM 3551 CA PHE A 222 83.011 148.765 135.331 1.00 0.00 C ATOM 3552 C PHE A 222 82.278 149.597 136.363 1.00 0.00 C ATOM 3553 O PHE A 222 82.275 150.824 136.295 1.00 0.00 O ATOM 3554 CB PHE A 222 82.001 148.118 134.394 1.00 0.00 C ATOM 3555 CG PHE A 222 81.313 149.114 133.507 1.00 0.00 C ATOM 3556 CD1 PHE A 222 82.045 149.832 132.556 1.00 0.00 C ATOM 3557 CD2 PHE A 222 79.948 149.350 133.603 1.00 0.00 C ATOM 3558 CE1 PHE A 222 81.428 150.753 131.731 1.00 0.00 C ATOM 3559 CE2 PHE A 222 79.329 150.272 132.775 1.00 0.00 C ATOM 3560 CZ PHE A 222 80.073 150.974 131.839 1.00 0.00 C ATOM 3561 H PHE A 222 83.615 146.799 135.887 1.00 0.00 H ATOM 3562 HA PHE A 222 83.637 149.415 134.735 1.00 0.00 H ATOM 3563 1HB PHE A 222 82.505 147.382 133.768 1.00 0.00 H ATOM 3564 2HB PHE A 222 81.249 147.591 134.977 1.00 0.00 H ATOM 3565 HD1 PHE A 222 83.118 149.658 132.468 1.00 0.00 H ATOM 3566 HD2 PHE A 222 79.363 148.800 134.339 1.00 0.00 H ATOM 3567 HE1 PHE A 222 82.015 151.305 130.994 1.00 0.00 H ATOM 3568 HE2 PHE A 222 78.256 150.447 132.863 1.00 0.00 H ATOM 3569 HZ PHE A 222 79.585 151.701 131.190 1.00 0.00 H ATOM 3570 N GLN A 223 81.841 148.923 137.438 1.00 0.00 N ATOM 3571 CA GLN A 223 81.117 149.597 138.511 1.00 0.00 C ATOM 3572 C GLN A 223 82.006 150.686 139.097 1.00 0.00 C ATOM 3573 O GLN A 223 81.577 151.820 139.302 1.00 0.00 O ATOM 3574 CB GLN A 223 80.693 148.601 139.596 1.00 0.00 C ATOM 3575 CG GLN A 223 79.624 147.601 139.163 1.00 0.00 C ATOM 3576 CD GLN A 223 79.239 146.651 140.299 1.00 0.00 C ATOM 3577 OE1 GLN A 223 79.135 147.060 141.459 1.00 0.00 O ATOM 3578 NE2 GLN A 223 79.025 145.379 139.976 1.00 0.00 N ATOM 3579 H GLN A 223 81.758 147.917 137.359 1.00 0.00 H ATOM 3580 HA GLN A 223 80.218 150.052 138.098 1.00 0.00 H ATOM 3581 1HB GLN A 223 81.557 148.036 139.926 1.00 0.00 H ATOM 3582 2HB GLN A 223 80.309 149.144 140.457 1.00 0.00 H ATOM 3583 1HG GLN A 223 78.733 148.149 138.852 1.00 0.00 H ATOM 3584 2HG GLN A 223 80.009 147.009 138.329 1.00 0.00 H ATOM 3585 1HE2 GLN A 223 78.771 144.719 140.685 1.00 0.00 H ATOM 3586 2HE2 GLN A 223 79.115 145.075 139.030 1.00 0.00 H ATOM 3587 N SER A 224 83.285 150.384 139.194 1.00 0.00 N ATOM 3588 CA SER A 224 84.248 151.321 139.725 1.00 0.00 C ATOM 3589 C SER A 224 84.606 152.401 138.706 1.00 0.00 C ATOM 3590 O SER A 224 85.115 153.468 139.044 1.00 0.00 O ATOM 3591 CB SER A 224 85.498 150.581 140.157 1.00 0.00 C ATOM 3592 OG SER A 224 85.220 149.690 141.205 1.00 0.00 O ATOM 3593 H SER A 224 83.573 149.427 139.040 1.00 0.00 H ATOM 3594 HA SER A 224 83.810 151.810 140.595 1.00 0.00 H ATOM 3595 1HB SER A 224 85.906 150.032 139.309 1.00 0.00 H ATOM 3596 2HB SER A 224 86.250 151.295 140.475 1.00 0.00 H ATOM 3597 HG SER A 224 84.834 148.912 140.795 1.00 0.00 H ATOM 3598 N SER A 225 84.588 152.042 137.421 1.00 0.00 N ATOM 3599 CA SER A 225 85.002 153.018 136.423 1.00 0.00 C ATOM 3600 C SER A 225 83.925 154.045 136.091 1.00 0.00 C ATOM 3601 O SER A 225 84.069 155.239 136.344 1.00 0.00 O ATOM 3602 CB SER A 225 85.408 152.316 135.149 1.00 0.00 C ATOM 3603 OG SER A 225 84.301 151.752 134.519 1.00 0.00 O ATOM 3604 H SER A 225 84.565 151.064 137.170 1.00 0.00 H ATOM 3605 HA SER A 225 85.859 153.563 136.813 1.00 0.00 H ATOM 3606 1HB SER A 225 85.889 153.026 134.479 1.00 0.00 H ATOM 3607 2HB SER A 225 86.137 151.538 135.379 1.00 0.00 H ATOM 3608 HG SER A 225 83.694 151.511 135.220 1.00 0.00 H ATOM 3609 N ARG A 226 82.682 153.582 136.288 1.00 0.00 N ATOM 3610 CA ARG A 226 81.532 154.431 135.973 1.00 0.00 C ATOM 3611 C ARG A 226 81.205 155.313 137.187 1.00 0.00 C ATOM 3612 O ARG A 226 80.710 156.429 137.026 1.00 0.00 O ATOM 3613 CB ARG A 226 80.314 153.587 135.598 1.00 0.00 C ATOM 3614 CG ARG A 226 79.691 152.873 136.685 1.00 0.00 C ATOM 3615 CD ARG A 226 78.573 152.049 136.222 1.00 0.00 C ATOM 3616 NE ARG A 226 77.892 151.404 137.322 1.00 0.00 N ATOM 3617 CZ ARG A 226 76.816 150.614 137.193 1.00 0.00 C ATOM 3618 NH1 ARG A 226 76.311 150.381 136.002 1.00 0.00 N ATOM 3619 NH2 ARG A 226 76.263 150.070 138.263 1.00 0.00 N ATOM 3620 H ARG A 226 82.542 152.586 136.379 1.00 0.00 H ATOM 3621 HA ARG A 226 81.788 155.062 135.122 1.00 0.00 H ATOM 3622 1HB ARG A 226 79.553 154.227 135.154 1.00 0.00 H ATOM 3623 2HB ARG A 226 80.601 152.848 134.848 1.00 0.00 H ATOM 3624 1HG ARG A 226 80.405 152.243 137.139 1.00 0.00 H ATOM 3625 2HG ARG A 226 79.322 153.564 137.393 1.00 0.00 H ATOM 3626 1HD ARG A 226 77.855 152.673 135.693 1.00 0.00 H ATOM 3627 2HD ARG A 226 78.944 151.280 135.553 1.00 0.00 H ATOM 3628 HE ARG A 226 78.252 151.560 138.255 1.00 0.00 H ATOM 3629 1HH1 ARG A 226 76.733 150.797 135.184 1.00 0.00 H ATOM 3630 2HH1 ARG A 226 75.500 149.786 135.905 1.00 0.00 H ATOM 3631 1HH2 ARG A 226 76.651 150.249 139.178 1.00 0.00 H ATOM 3632 2HH2 ARG A 226 75.453 149.475 138.165 1.00 0.00 H ATOM 3633 N THR A 227 81.699 154.922 138.381 1.00 0.00 N ATOM 3634 CA THR A 227 81.481 155.756 139.564 1.00 0.00 C ATOM 3635 C THR A 227 82.766 156.484 139.944 1.00 0.00 C ATOM 3636 O THR A 227 82.844 157.114 140.999 1.00 0.00 O ATOM 3637 CB THR A 227 80.976 154.939 140.777 1.00 0.00 C ATOM 3638 OG1 THR A 227 81.916 153.914 141.090 1.00 0.00 O ATOM 3639 CG2 THR A 227 79.636 154.306 140.482 1.00 0.00 C ATOM 3640 H THR A 227 81.886 153.934 138.519 1.00 0.00 H ATOM 3641 HA THR A 227 80.749 156.524 139.315 1.00 0.00 H ATOM 3642 HB THR A 227 80.875 155.597 141.638 1.00 0.00 H ATOM 3643 HG1 THR A 227 81.863 153.219 140.429 1.00 0.00 H ATOM 3644 1HG2 THR A 227 79.302 153.738 141.349 1.00 0.00 H ATOM 3645 2HG2 THR A 227 78.907 155.085 140.256 1.00 0.00 H ATOM 3646 3HG2 THR A 227 79.728 153.654 139.647 1.00 0.00 H ATOM 3647 N ARG A 228 83.777 156.359 139.084 1.00 0.00 N ATOM 3648 CA ARG A 228 85.083 156.988 139.233 1.00 0.00 C ATOM 3649 C ARG A 228 85.788 156.677 140.551 1.00 0.00 C ATOM 3650 O ARG A 228 86.239 157.594 141.239 1.00 0.00 O ATOM 3651 CB ARG A 228 84.961 158.498 139.111 1.00 0.00 C ATOM 3652 CG ARG A 228 84.394 158.981 137.797 1.00 0.00 C ATOM 3653 CD ARG A 228 84.464 160.457 137.679 1.00 0.00 C ATOM 3654 NE ARG A 228 85.839 160.929 137.597 1.00 0.00 N ATOM 3655 CZ ARG A 228 86.203 162.226 137.559 1.00 0.00 C ATOM 3656 NH1 ARG A 228 85.286 163.168 137.596 1.00 0.00 N ATOM 3657 NH2 ARG A 228 87.482 162.553 137.483 1.00 0.00 N ATOM 3658 H ARG A 228 83.633 155.811 138.253 1.00 0.00 H ATOM 3659 HA ARG A 228 85.716 156.633 138.419 1.00 0.00 H ATOM 3660 1HB ARG A 228 84.326 158.879 139.902 1.00 0.00 H ATOM 3661 2HB ARG A 228 85.944 158.953 139.235 1.00 0.00 H ATOM 3662 1HG ARG A 228 84.958 158.543 136.976 1.00 0.00 H ATOM 3663 2HG ARG A 228 83.347 158.680 137.720 1.00 0.00 H ATOM 3664 1HD ARG A 228 83.941 160.776 136.780 1.00 0.00 H ATOM 3665 2HD ARG A 228 83.999 160.914 138.551 1.00 0.00 H ATOM 3666 HE ARG A 228 86.573 160.233 137.566 1.00 0.00 H ATOM 3667 1HH1 ARG A 228 84.308 162.919 137.653 1.00 0.00 H ATOM 3668 2HH1 ARG A 228 85.558 164.140 137.567 1.00 0.00 H ATOM 3669 1HH2 ARG A 228 88.187 161.829 137.455 1.00 0.00 H ATOM 3670 2HH2 ARG A 228 87.754 163.524 137.455 1.00 0.00 H ATOM 3671 N SER A 229 85.824 155.401 140.948 1.00 0.00 N ATOM 3672 CA SER A 229 86.526 155.052 142.174 1.00 0.00 C ATOM 3673 C SER A 229 87.990 154.774 141.877 1.00 0.00 C ATOM 3674 O SER A 229 88.322 153.806 141.194 1.00 0.00 O ATOM 3675 CB SER A 229 85.886 153.842 142.821 1.00 0.00 C ATOM 3676 OG SER A 229 86.601 153.443 143.960 1.00 0.00 O ATOM 3677 H SER A 229 85.489 154.669 140.340 1.00 0.00 H ATOM 3678 HA SER A 229 86.459 155.891 142.867 1.00 0.00 H ATOM 3679 1HB SER A 229 84.858 154.080 143.099 1.00 0.00 H ATOM 3680 2HB SER A 229 85.850 153.030 142.110 1.00 0.00 H ATOM 3681 HG SER A 229 87.462 153.156 143.644 1.00 0.00 H ATOM 3682 N GLY A 230 88.847 155.637 142.399 1.00 0.00 N ATOM 3683 CA GLY A 230 90.294 155.546 142.256 1.00 0.00 C ATOM 3684 C GLY A 230 90.771 155.438 140.812 1.00 0.00 C ATOM 3685 O GLY A 230 90.239 156.084 139.906 1.00 0.00 O ATOM 3686 H GLY A 230 88.473 156.405 142.939 1.00 0.00 H ATOM 3687 1HA GLY A 230 90.752 156.426 142.706 1.00 0.00 H ATOM 3688 2HA GLY A 230 90.651 154.674 142.803 1.00 0.00 H ATOM 3689 N LYS A 231 91.684 154.486 140.607 1.00 0.00 N ATOM 3690 CA LYS A 231 92.320 154.125 139.339 1.00 0.00 C ATOM 3691 C LYS A 231 91.389 153.651 138.223 1.00 0.00 C ATOM 3692 O LYS A 231 91.841 153.457 137.094 1.00 0.00 O ATOM 3693 CB LYS A 231 93.366 153.040 139.577 1.00 0.00 C ATOM 3694 CG LYS A 231 92.782 151.678 139.947 1.00 0.00 C ATOM 3695 CD LYS A 231 93.885 150.661 140.175 1.00 0.00 C ATOM 3696 CE LYS A 231 93.325 149.279 140.463 1.00 0.00 C ATOM 3697 NZ LYS A 231 94.414 148.292 140.734 1.00 0.00 N ATOM 3698 H LYS A 231 92.025 154.017 141.434 1.00 0.00 H ATOM 3699 HA LYS A 231 92.821 155.017 138.960 1.00 0.00 H ATOM 3700 1HB LYS A 231 93.970 152.914 138.678 1.00 0.00 H ATOM 3701 2HB LYS A 231 94.036 153.349 140.380 1.00 0.00 H ATOM 3702 1HG LYS A 231 92.186 151.772 140.857 1.00 0.00 H ATOM 3703 2HG LYS A 231 92.132 151.327 139.143 1.00 0.00 H ATOM 3704 1HD LYS A 231 94.519 150.608 139.287 1.00 0.00 H ATOM 3705 2HD LYS A 231 94.498 150.975 141.021 1.00 0.00 H ATOM 3706 1HE LYS A 231 92.667 149.334 141.328 1.00 0.00 H ATOM 3707 2HE LYS A 231 92.743 148.943 139.603 1.00 0.00 H ATOM 3708 1HZ LYS A 231 94.009 147.387 140.921 1.00 0.00 H ATOM 3709 2HZ LYS A 231 95.021 148.230 139.929 1.00 0.00 H ATOM 3710 3HZ LYS A 231 94.948 148.593 141.537 1.00 0.00 H ATOM 3711 N TYR A 232 90.134 153.348 138.546 1.00 0.00 N ATOM 3712 CA TYR A 232 89.245 152.813 137.527 1.00 0.00 C ATOM 3713 C TYR A 232 88.509 153.867 136.704 1.00 0.00 C ATOM 3714 O TYR A 232 88.089 153.607 135.579 1.00 0.00 O ATOM 3715 CB TYR A 232 88.226 151.885 138.173 1.00 0.00 C ATOM 3716 CG TYR A 232 88.812 150.587 138.633 1.00 0.00 C ATOM 3717 CD1 TYR A 232 89.202 150.433 139.947 1.00 0.00 C ATOM 3718 CD2 TYR A 232 88.961 149.548 137.740 1.00 0.00 C ATOM 3719 CE1 TYR A 232 89.741 149.235 140.369 1.00 0.00 C ATOM 3720 CE2 TYR A 232 89.497 148.356 138.152 1.00 0.00 C ATOM 3721 CZ TYR A 232 89.888 148.194 139.464 1.00 0.00 C ATOM 3722 OH TYR A 232 90.425 147.000 139.880 1.00 0.00 O ATOM 3723 H TYR A 232 89.739 153.633 139.433 1.00 0.00 H ATOM 3724 HA TYR A 232 89.854 152.255 136.842 1.00 0.00 H ATOM 3725 1HB TYR A 232 87.777 152.381 139.029 1.00 0.00 H ATOM 3726 2HB TYR A 232 87.430 151.671 137.466 1.00 0.00 H ATOM 3727 HD1 TYR A 232 89.083 151.256 140.653 1.00 0.00 H ATOM 3728 HD2 TYR A 232 88.659 149.673 136.719 1.00 0.00 H ATOM 3729 HE1 TYR A 232 90.050 149.112 141.407 1.00 0.00 H ATOM 3730 HE2 TYR A 232 89.614 147.536 137.442 1.00 0.00 H ATOM 3731 HH TYR A 232 90.455 146.388 139.140 1.00 0.00 H ATOM 3732 N THR A 233 88.904 155.107 136.915 1.00 0.00 N ATOM 3733 CA THR A 233 88.282 156.199 136.164 1.00 0.00 C ATOM 3734 C THR A 233 88.403 156.043 134.631 1.00 0.00 C ATOM 3735 O THR A 233 87.431 156.255 133.901 1.00 0.00 O ATOM 3736 CB THR A 233 88.893 157.554 136.578 1.00 0.00 C ATOM 3737 OG1 THR A 233 88.647 157.789 137.967 1.00 0.00 O ATOM 3738 CG2 THR A 233 88.290 158.675 135.766 1.00 0.00 C ATOM 3739 H THR A 233 89.410 155.336 137.764 1.00 0.00 H ATOM 3740 HA THR A 233 87.215 156.203 136.391 1.00 0.00 H ATOM 3741 HB THR A 233 89.971 157.530 136.413 1.00 0.00 H ATOM 3742 HG1 THR A 233 87.740 157.554 138.174 1.00 0.00 H ATOM 3743 1HG2 THR A 233 88.733 159.623 136.071 1.00 0.00 H ATOM 3744 2HG2 THR A 233 88.488 158.506 134.707 1.00 0.00 H ATOM 3745 3HG2 THR A 233 87.219 158.704 135.936 1.00 0.00 H ATOM 3746 N ASP A 234 89.590 155.680 134.149 1.00 0.00 N ATOM 3747 CA ASP A 234 89.838 155.452 132.718 1.00 0.00 C ATOM 3748 C ASP A 234 90.263 154.015 132.394 1.00 0.00 C ATOM 3749 O ASP A 234 91.069 153.784 131.488 1.00 0.00 O ATOM 3750 CB ASP A 234 90.914 156.420 132.213 1.00 0.00 C ATOM 3751 CG ASP A 234 92.228 156.298 132.959 1.00 0.00 C ATOM 3752 OD1 ASP A 234 92.256 155.644 133.972 1.00 0.00 O ATOM 3753 OD2 ASP A 234 93.197 156.862 132.509 1.00 0.00 O ATOM 3754 H ASP A 234 90.357 155.562 134.796 1.00 0.00 H ATOM 3755 HA ASP A 234 88.914 155.629 132.183 1.00 0.00 H ATOM 3756 1HB ASP A 234 91.100 156.237 131.155 1.00 0.00 H ATOM 3757 2HB ASP A 234 90.555 157.445 132.312 1.00 0.00 H ATOM 3758 N TYR A 235 89.733 153.056 133.162 1.00 0.00 N ATOM 3759 CA TYR A 235 90.025 151.624 133.006 1.00 0.00 C ATOM 3760 C TYR A 235 89.493 151.124 131.636 1.00 0.00 C ATOM 3761 O TYR A 235 90.021 150.171 131.058 1.00 0.00 O ATOM 3762 CB TYR A 235 89.399 150.845 134.165 1.00 0.00 C ATOM 3763 CG TYR A 235 89.962 149.503 134.377 1.00 0.00 C ATOM 3764 CD1 TYR A 235 91.179 149.393 135.033 1.00 0.00 C ATOM 3765 CD2 TYR A 235 89.323 148.411 133.951 1.00 0.00 C ATOM 3766 CE1 TYR A 235 91.736 148.168 135.250 1.00 0.00 C ATOM 3767 CE2 TYR A 235 89.867 147.182 134.160 1.00 0.00 C ATOM 3768 CZ TYR A 235 91.069 147.057 134.808 1.00 0.00 C ATOM 3769 OH TYR A 235 91.609 145.835 135.015 1.00 0.00 O ATOM 3770 H TYR A 235 89.077 153.318 133.883 1.00 0.00 H ATOM 3771 HA TYR A 235 91.107 151.487 133.008 1.00 0.00 H ATOM 3772 1HB TYR A 235 89.519 151.380 135.039 1.00 0.00 H ATOM 3773 2HB TYR A 235 88.330 150.732 133.993 1.00 0.00 H ATOM 3774 HD1 TYR A 235 91.695 150.289 135.379 1.00 0.00 H ATOM 3775 HD2 TYR A 235 88.397 148.504 133.451 1.00 0.00 H ATOM 3776 HE1 TYR A 235 92.692 148.086 135.766 1.00 0.00 H ATOM 3777 HE2 TYR A 235 89.355 146.314 133.818 1.00 0.00 H ATOM 3778 HH TYR A 235 92.500 145.933 135.349 1.00 0.00 H ATOM 3779 N TYR A 236 88.414 151.787 131.173 1.00 0.00 N ATOM 3780 CA TYR A 236 87.661 151.497 129.943 1.00 0.00 C ATOM 3781 C TYR A 236 87.734 152.648 128.945 1.00 0.00 C ATOM 3782 O TYR A 236 88.100 153.765 129.300 1.00 0.00 O ATOM 3783 CB TYR A 236 86.182 151.177 130.251 1.00 0.00 C ATOM 3784 CG TYR A 236 85.911 149.936 131.041 1.00 0.00 C ATOM 3785 CD1 TYR A 236 86.023 149.957 132.400 1.00 0.00 C ATOM 3786 CD2 TYR A 236 85.552 148.781 130.399 1.00 0.00 C ATOM 3787 CE1 TYR A 236 85.777 148.827 133.123 1.00 0.00 C ATOM 3788 CE2 TYR A 236 85.304 147.642 131.123 1.00 0.00 C ATOM 3789 CZ TYR A 236 85.417 147.664 132.485 1.00 0.00 C ATOM 3790 OH TYR A 236 85.169 146.529 133.213 1.00 0.00 O ATOM 3791 H TYR A 236 88.090 152.571 131.720 1.00 0.00 H ATOM 3792 HA TYR A 236 88.108 150.625 129.465 1.00 0.00 H ATOM 3793 1HB TYR A 236 85.742 152.007 130.809 1.00 0.00 H ATOM 3794 2HB TYR A 236 85.631 151.080 129.314 1.00 0.00 H ATOM 3795 HD1 TYR A 236 86.307 150.873 132.905 1.00 0.00 H ATOM 3796 HD2 TYR A 236 85.466 148.764 129.328 1.00 0.00 H ATOM 3797 HE1 TYR A 236 85.866 148.849 134.198 1.00 0.00 H ATOM 3798 HE2 TYR A 236 85.020 146.724 130.611 1.00 0.00 H ATOM 3799 HH TYR A 236 84.680 145.923 132.691 1.00 0.00 H ATOM 3800 N ILE A 237 87.388 152.358 127.698 1.00 0.00 N ATOM 3801 CA ILE A 237 87.337 153.379 126.659 1.00 0.00 C ATOM 3802 C ILE A 237 86.098 154.244 126.785 1.00 0.00 C ATOM 3803 O ILE A 237 84.979 153.764 126.604 1.00 0.00 O ATOM 3804 CB ILE A 237 87.377 152.736 125.276 1.00 0.00 C ATOM 3805 CG1 ILE A 237 88.664 151.925 125.102 1.00 0.00 C ATOM 3806 CG2 ILE A 237 87.262 153.801 124.206 1.00 0.00 C ATOM 3807 CD1 ILE A 237 89.910 152.750 125.210 1.00 0.00 C ATOM 3808 H ILE A 237 87.158 151.399 127.466 1.00 0.00 H ATOM 3809 HA ILE A 237 88.204 154.030 126.776 1.00 0.00 H ATOM 3810 HB ILE A 237 86.554 152.046 125.183 1.00 0.00 H ATOM 3811 1HG1 ILE A 237 88.698 151.140 125.862 1.00 0.00 H ATOM 3812 2HG1 ILE A 237 88.652 151.441 124.123 1.00 0.00 H ATOM 3813 1HG2 ILE A 237 87.291 153.335 123.228 1.00 0.00 H ATOM 3814 2HG2 ILE A 237 86.319 154.335 124.326 1.00 0.00 H ATOM 3815 3HG2 ILE A 237 88.091 154.502 124.299 1.00 0.00 H ATOM 3816 1HD1 ILE A 237 90.783 152.111 125.076 1.00 0.00 H ATOM 3817 2HD1 ILE A 237 89.904 153.519 124.440 1.00 0.00 H ATOM 3818 3HD1 ILE A 237 89.952 153.217 126.189 1.00 0.00 H ATOM 3819 N TRP A 238 86.281 155.560 126.844 1.00 0.00 N ATOM 3820 CA TRP A 238 85.135 156.448 126.994 1.00 0.00 C ATOM 3821 C TRP A 238 85.342 157.748 126.215 1.00 0.00 C ATOM 3822 O TRP A 238 86.475 158.114 125.904 1.00 0.00 O ATOM 3823 CB TRP A 238 84.868 156.786 128.463 1.00 0.00 C ATOM 3824 CG TRP A 238 85.995 157.463 129.149 1.00 0.00 C ATOM 3825 CD1 TRP A 238 87.070 156.884 129.730 1.00 0.00 C ATOM 3826 CD2 TRP A 238 86.158 158.883 129.327 1.00 0.00 C ATOM 3827 NE1 TRP A 238 87.894 157.846 130.261 1.00 0.00 N ATOM 3828 CE2 TRP A 238 87.352 159.072 130.023 1.00 0.00 C ATOM 3829 CE3 TRP A 238 85.402 159.982 128.960 1.00 0.00 C ATOM 3830 CZ2 TRP A 238 87.810 160.331 130.362 1.00 0.00 C ATOM 3831 CZ3 TRP A 238 85.853 161.250 129.294 1.00 0.00 C ATOM 3832 CH2 TRP A 238 87.030 161.421 129.979 1.00 0.00 C ATOM 3833 H TRP A 238 87.219 155.931 126.896 1.00 0.00 H ATOM 3834 HA TRP A 238 84.271 155.955 126.588 1.00 0.00 H ATOM 3835 1HB TRP A 238 83.993 157.434 128.535 1.00 0.00 H ATOM 3836 2HB TRP A 238 84.645 155.870 129.011 1.00 0.00 H ATOM 3837 HD1 TRP A 238 87.253 155.819 129.770 1.00 0.00 H ATOM 3838 HE1 TRP A 238 88.761 157.674 130.750 1.00 0.00 H ATOM 3839 HE3 TRP A 238 84.478 159.849 128.420 1.00 0.00 H ATOM 3840 HZ2 TRP A 238 88.743 160.480 130.905 1.00 0.00 H ATOM 3841 HZ3 TRP A 238 85.249 162.109 129.001 1.00 0.00 H ATOM 3842 HH2 TRP A 238 87.360 162.429 130.228 1.00 0.00 H ATOM 3843 N HIS A 239 84.258 158.505 126.031 1.00 0.00 N ATOM 3844 CA HIS A 239 84.312 159.751 125.270 1.00 0.00 C ATOM 3845 C HIS A 239 83.186 160.698 125.712 1.00 0.00 C ATOM 3846 O HIS A 239 82.137 160.283 126.185 1.00 0.00 O ATOM 3847 CB HIS A 239 84.203 159.466 123.760 1.00 0.00 C ATOM 3848 CG HIS A 239 84.529 160.645 122.888 1.00 0.00 C ATOM 3849 ND1 HIS A 239 85.803 161.171 122.811 1.00 0.00 N ATOM 3850 CD2 HIS A 239 83.768 161.400 122.065 1.00 0.00 C ATOM 3851 CE1 HIS A 239 85.807 162.192 121.980 1.00 0.00 C ATOM 3852 NE2 HIS A 239 84.588 162.353 121.515 1.00 0.00 N ATOM 3853 H HIS A 239 83.356 158.119 126.275 1.00 0.00 H ATOM 3854 HA HIS A 239 85.247 160.269 125.476 1.00 0.00 H ATOM 3855 1HB HIS A 239 84.880 158.651 123.495 1.00 0.00 H ATOM 3856 2HB HIS A 239 83.195 159.141 123.523 1.00 0.00 H ATOM 3857 HD2 HIS A 239 82.720 161.283 121.873 1.00 0.00 H ATOM 3858 HE1 HIS A 239 86.673 162.801 121.721 1.00 0.00 H ATOM 3859 HE2 HIS A 239 84.296 163.062 120.856 1.00 0.00 H ATOM 3860 N ASN A 240 83.337 161.982 125.431 1.00 0.00 N ATOM 3861 CA ASN A 240 82.225 162.907 125.647 1.00 0.00 C ATOM 3862 C ASN A 240 81.385 163.057 124.373 1.00 0.00 C ATOM 3863 O ASN A 240 81.698 163.881 123.514 1.00 0.00 O ATOM 3864 CB ASN A 240 82.743 164.259 126.098 1.00 0.00 C ATOM 3865 CG ASN A 240 81.641 165.204 126.505 1.00 0.00 C ATOM 3866 OD1 ASN A 240 80.488 165.061 126.081 1.00 0.00 O ATOM 3867 ND2 ASN A 240 81.977 166.169 127.323 1.00 0.00 N ATOM 3868 H ASN A 240 84.217 162.325 125.074 1.00 0.00 H ATOM 3869 HA ASN A 240 81.582 162.506 126.424 1.00 0.00 H ATOM 3870 1HB ASN A 240 83.419 164.123 126.945 1.00 0.00 H ATOM 3871 2HB ASN A 240 83.316 164.716 125.290 1.00 0.00 H ATOM 3872 1HD2 ASN A 240 81.289 166.828 127.629 1.00 0.00 H ATOM 3873 2HD2 ASN A 240 82.921 166.249 127.642 1.00 0.00 H ATOM 3874 N CYS A 241 80.335 162.244 124.244 1.00 0.00 N ATOM 3875 CA CYS A 241 79.524 162.250 123.022 1.00 0.00 C ATOM 3876 C CYS A 241 78.315 163.163 123.173 1.00 0.00 C ATOM 3877 O CYS A 241 77.763 163.298 124.267 1.00 0.00 O ATOM 3878 CB CYS A 241 79.042 160.847 122.674 1.00 0.00 C ATOM 3879 SG CYS A 241 80.404 159.650 122.360 1.00 0.00 S ATOM 3880 H CYS A 241 80.114 161.592 124.982 1.00 0.00 H ATOM 3881 HA CYS A 241 80.137 162.611 122.198 1.00 0.00 H ATOM 3882 1HB CYS A 241 78.429 160.462 123.490 1.00 0.00 H ATOM 3883 2HB CYS A 241 78.416 160.888 121.786 1.00 0.00 H ATOM 3884 N THR A 242 77.906 163.776 122.062 1.00 0.00 N ATOM 3885 CA THR A 242 76.620 164.457 122.004 1.00 0.00 C ATOM 3886 C THR A 242 75.482 163.457 122.151 1.00 0.00 C ATOM 3887 O THR A 242 75.466 162.414 121.492 1.00 0.00 O ATOM 3888 CB THR A 242 76.463 165.238 120.680 1.00 0.00 C ATOM 3889 OG1 THR A 242 77.506 166.214 120.573 1.00 0.00 O ATOM 3890 CG2 THR A 242 75.105 165.941 120.628 1.00 0.00 C ATOM 3891 H THR A 242 78.494 163.765 121.241 1.00 0.00 H ATOM 3892 HA THR A 242 76.570 165.178 122.819 1.00 0.00 H ATOM 3893 HB THR A 242 76.541 164.546 119.841 1.00 0.00 H ATOM 3894 HG1 THR A 242 78.358 165.773 120.587 1.00 0.00 H ATOM 3895 1HG2 THR A 242 75.014 166.485 119.689 1.00 0.00 H ATOM 3896 2HG2 THR A 242 74.309 165.205 120.698 1.00 0.00 H ATOM 3897 3HG2 THR A 242 75.025 166.639 121.460 1.00 0.00 H ATOM 3898 N HIS A 243 74.557 163.792 123.033 1.00 0.00 N ATOM 3899 CA HIS A 243 73.415 162.960 123.358 1.00 0.00 C ATOM 3900 C HIS A 243 72.237 163.800 123.819 1.00 0.00 C ATOM 3901 O HIS A 243 72.400 164.941 124.253 1.00 0.00 O ATOM 3902 CB HIS A 243 73.802 161.966 124.427 1.00 0.00 C ATOM 3903 CG HIS A 243 74.118 162.645 125.694 1.00 0.00 C ATOM 3904 ND1 HIS A 243 75.360 163.196 125.942 1.00 0.00 N ATOM 3905 CD2 HIS A 243 73.373 162.876 126.798 1.00 0.00 C ATOM 3906 CE1 HIS A 243 75.364 163.738 127.148 1.00 0.00 C ATOM 3907 NE2 HIS A 243 74.171 163.557 127.689 1.00 0.00 N ATOM 3908 H HIS A 243 74.635 164.700 123.468 1.00 0.00 H ATOM 3909 HA HIS A 243 73.090 162.421 122.468 1.00 0.00 H ATOM 3910 1HB HIS A 243 72.984 161.260 124.584 1.00 0.00 H ATOM 3911 2HB HIS A 243 74.670 161.392 124.096 1.00 0.00 H ATOM 3912 HD1 HIS A 243 76.123 163.258 125.284 1.00 0.00 H ATOM 3913 HD2 HIS A 243 72.344 162.629 127.063 1.00 0.00 H ATOM 3914 HE1 HIS A 243 76.258 164.228 127.533 1.00 0.00 H ATOM 3915 N VAL A 244 71.045 163.229 123.684 1.00 0.00 N ATOM 3916 CA VAL A 244 69.812 163.765 124.240 1.00 0.00 C ATOM 3917 C VAL A 244 69.198 162.628 125.047 1.00 0.00 C ATOM 3918 O VAL A 244 69.758 161.532 125.093 1.00 0.00 O ATOM 3919 CB VAL A 244 68.842 164.242 123.136 1.00 0.00 C ATOM 3920 CG1 VAL A 244 69.488 165.357 122.322 1.00 0.00 C ATOM 3921 CG2 VAL A 244 68.476 163.116 122.288 1.00 0.00 C ATOM 3922 H VAL A 244 70.994 162.354 123.186 1.00 0.00 H ATOM 3923 HA VAL A 244 70.043 164.608 124.891 1.00 0.00 H ATOM 3924 HB VAL A 244 67.946 164.657 123.596 1.00 0.00 H ATOM 3925 1HG1 VAL A 244 68.797 165.688 121.547 1.00 0.00 H ATOM 3926 2HG1 VAL A 244 69.725 166.196 122.977 1.00 0.00 H ATOM 3927 3HG1 VAL A 244 70.401 164.989 121.859 1.00 0.00 H ATOM 3928 1HG2 VAL A 244 67.792 163.451 121.511 1.00 0.00 H ATOM 3929 2HG2 VAL A 244 69.365 162.712 121.838 1.00 0.00 H ATOM 3930 3HG2 VAL A 244 68.004 162.376 122.880 1.00 0.00 H ATOM 3931 N ASN A 245 68.055 162.863 125.669 1.00 0.00 N ATOM 3932 CA ASN A 245 67.446 161.839 126.514 1.00 0.00 C ATOM 3933 C ASN A 245 67.179 160.488 125.819 1.00 0.00 C ATOM 3934 O ASN A 245 67.285 159.441 126.459 1.00 0.00 O ATOM 3935 CB ASN A 245 66.147 162.362 127.093 1.00 0.00 C ATOM 3936 CG ASN A 245 66.368 163.400 128.159 1.00 0.00 C ATOM 3937 OD1 ASN A 245 67.464 163.506 128.721 1.00 0.00 O ATOM 3938 ND2 ASN A 245 65.348 164.168 128.446 1.00 0.00 N ATOM 3939 H ASN A 245 67.593 163.754 125.548 1.00 0.00 H ATOM 3940 HA ASN A 245 68.131 161.634 127.338 1.00 0.00 H ATOM 3941 1HB ASN A 245 65.543 162.797 126.296 1.00 0.00 H ATOM 3942 2HB ASN A 245 65.579 161.535 127.519 1.00 0.00 H ATOM 3943 1HD2 ASN A 245 65.438 164.876 129.148 1.00 0.00 H ATOM 3944 2HD2 ASN A 245 64.481 164.047 127.965 1.00 0.00 H ATOM 3945 N GLY A 246 66.827 160.496 124.529 1.00 0.00 N ATOM 3946 CA GLY A 246 66.546 159.233 123.828 1.00 0.00 C ATOM 3947 C GLY A 246 67.584 158.804 122.781 1.00 0.00 C ATOM 3948 O GLY A 246 67.507 157.688 122.266 1.00 0.00 O ATOM 3949 H GLY A 246 66.747 161.373 124.035 1.00 0.00 H ATOM 3950 1HA GLY A 246 66.467 158.432 124.563 1.00 0.00 H ATOM 3951 2HA GLY A 246 65.583 159.320 123.326 1.00 0.00 H ATOM 3952 N VAL A 247 68.531 159.672 122.452 1.00 0.00 N ATOM 3953 CA VAL A 247 69.475 159.381 121.366 1.00 0.00 C ATOM 3954 C VAL A 247 70.912 159.711 121.709 1.00 0.00 C ATOM 3955 O VAL A 247 71.236 160.813 122.142 1.00 0.00 O ATOM 3956 CB VAL A 247 69.086 160.179 120.067 1.00 0.00 C ATOM 3957 CG1 VAL A 247 70.093 159.907 118.946 1.00 0.00 C ATOM 3958 CG2 VAL A 247 67.677 159.800 119.629 1.00 0.00 C ATOM 3959 H VAL A 247 68.598 160.551 122.940 1.00 0.00 H ATOM 3960 HA VAL A 247 69.440 158.311 121.164 1.00 0.00 H ATOM 3961 HB VAL A 247 69.121 161.226 120.264 1.00 0.00 H ATOM 3962 1HG1 VAL A 247 69.808 160.468 118.057 1.00 0.00 H ATOM 3963 2HG1 VAL A 247 71.082 160.215 119.261 1.00 0.00 H ATOM 3964 3HG1 VAL A 247 70.103 158.843 118.715 1.00 0.00 H ATOM 3965 1HG2 VAL A 247 67.414 160.356 118.730 1.00 0.00 H ATOM 3966 2HG2 VAL A 247 67.636 158.732 119.420 1.00 0.00 H ATOM 3967 3HG2 VAL A 247 66.973 160.040 120.419 1.00 0.00 H ATOM 3968 N THR A 248 71.808 158.795 121.348 1.00 0.00 N ATOM 3969 CA THR A 248 73.234 159.022 121.492 1.00 0.00 C ATOM 3970 C THR A 248 73.877 159.145 120.123 1.00 0.00 C ATOM 3971 O THR A 248 73.673 158.290 119.261 1.00 0.00 O ATOM 3972 CB THR A 248 73.917 157.900 122.279 1.00 0.00 C ATOM 3973 OG1 THR A 248 73.344 157.815 123.589 1.00 0.00 O ATOM 3974 CG2 THR A 248 75.406 158.176 122.390 1.00 0.00 C ATOM 3975 H THR A 248 71.489 157.910 120.980 1.00 0.00 H ATOM 3976 HA THR A 248 73.392 159.945 122.052 1.00 0.00 H ATOM 3977 HB THR A 248 73.762 156.951 121.766 1.00 0.00 H ATOM 3978 HG1 THR A 248 73.356 158.683 124.000 1.00 0.00 H ATOM 3979 1HG2 THR A 248 75.883 157.375 122.949 1.00 0.00 H ATOM 3980 2HG2 THR A 248 75.843 158.233 121.394 1.00 0.00 H ATOM 3981 3HG2 THR A 248 75.561 159.121 122.908 1.00 0.00 H ATOM 3982 N THR A 249 74.647 160.201 119.922 1.00 0.00 N ATOM 3983 CA THR A 249 75.351 160.366 118.662 1.00 0.00 C ATOM 3984 C THR A 249 76.846 160.059 118.825 1.00 0.00 C ATOM 3985 O THR A 249 77.516 160.709 119.624 1.00 0.00 O ATOM 3986 CB THR A 249 75.169 161.790 118.106 1.00 0.00 C ATOM 3987 OG1 THR A 249 73.777 162.039 117.868 1.00 0.00 O ATOM 3988 CG2 THR A 249 75.939 161.951 116.811 1.00 0.00 C ATOM 3989 H THR A 249 74.755 160.924 120.629 1.00 0.00 H ATOM 3990 HA THR A 249 74.917 159.665 117.967 1.00 0.00 H ATOM 3991 HB THR A 249 75.535 162.513 118.835 1.00 0.00 H ATOM 3992 HG1 THR A 249 73.320 162.125 118.708 1.00 0.00 H ATOM 3993 1HG2 THR A 249 75.803 162.961 116.429 1.00 0.00 H ATOM 3994 2HG2 THR A 249 76.996 161.772 116.993 1.00 0.00 H ATOM 3995 3HG2 THR A 249 75.572 161.234 116.078 1.00 0.00 H ATOM 3996 N PRO A 250 77.405 159.077 118.079 1.00 0.00 N ATOM 3997 CA PRO A 250 78.788 158.652 118.135 1.00 0.00 C ATOM 3998 C PRO A 250 79.668 159.732 117.499 1.00 0.00 C ATOM 3999 O PRO A 250 79.186 160.512 116.678 1.00 0.00 O ATOM 4000 CB PRO A 250 78.783 157.354 117.323 1.00 0.00 C ATOM 4001 CG PRO A 250 77.634 157.477 116.388 1.00 0.00 C ATOM 4002 CD PRO A 250 76.582 158.248 117.153 1.00 0.00 C ATOM 4003 HA PRO A 250 79.043 158.450 119.184 1.00 0.00 H ATOM 4004 1HB PRO A 250 79.729 157.247 116.803 1.00 0.00 H ATOM 4005 2HB PRO A 250 78.684 156.496 117.982 1.00 0.00 H ATOM 4006 1HG PRO A 250 77.948 157.997 115.472 1.00 0.00 H ATOM 4007 2HG PRO A 250 77.284 156.478 116.087 1.00 0.00 H ATOM 4008 1HD PRO A 250 76.030 158.841 116.413 1.00 0.00 H ATOM 4009 2HD PRO A 250 75.918 157.559 117.698 1.00 0.00 H ATOM 4010 N PRO A 251 80.951 159.793 117.856 1.00 0.00 N ATOM 4011 CA PRO A 251 81.964 160.687 117.335 1.00 0.00 C ATOM 4012 C PRO A 251 82.381 160.288 115.932 1.00 0.00 C ATOM 4013 O PRO A 251 83.056 161.039 115.227 1.00 0.00 O ATOM 4014 CB PRO A 251 83.112 160.520 118.339 1.00 0.00 C ATOM 4015 CG PRO A 251 82.961 159.137 118.845 1.00 0.00 C ATOM 4016 CD PRO A 251 81.475 158.898 118.905 1.00 0.00 C ATOM 4017 HA PRO A 251 81.575 161.715 117.340 1.00 0.00 H ATOM 4018 1HB PRO A 251 84.079 160.684 117.839 1.00 0.00 H ATOM 4019 2HB PRO A 251 83.029 161.270 119.129 1.00 0.00 H ATOM 4020 1HG PRO A 251 83.471 158.441 118.171 1.00 0.00 H ATOM 4021 2HG PRO A 251 83.439 159.040 119.832 1.00 0.00 H ATOM 4022 1HD PRO A 251 81.285 157.858 118.695 1.00 0.00 H ATOM 4023 2HD PRO A 251 81.084 159.142 119.810 1.00 0.00 H ATOM 4024 N ASN A 252 81.978 159.084 115.545 1.00 0.00 N ATOM 4025 CA ASN A 252 82.363 158.499 114.280 1.00 0.00 C ATOM 4026 C ASN A 252 81.378 157.422 113.835 1.00 0.00 C ATOM 4027 O ASN A 252 80.387 157.154 114.502 1.00 0.00 O ATOM 4028 CB ASN A 252 83.757 157.950 114.400 1.00 0.00 C ATOM 4029 CG ASN A 252 83.876 157.060 115.523 1.00 0.00 C ATOM 4030 OD1 ASN A 252 83.052 156.179 115.741 1.00 0.00 O ATOM 4031 ND2 ASN A 252 84.899 157.252 116.275 1.00 0.00 N ATOM 4032 H ASN A 252 81.381 158.550 116.159 1.00 0.00 H ATOM 4033 HA ASN A 252 82.323 159.274 113.514 1.00 0.00 H ATOM 4034 1HB ASN A 252 84.027 157.417 113.493 1.00 0.00 H ATOM 4035 2HB ASN A 252 84.465 158.770 114.513 1.00 0.00 H ATOM 4036 1HD2 ASN A 252 85.050 156.672 117.076 1.00 0.00 H ATOM 4037 2HD2 ASN A 252 85.549 157.996 116.046 1.00 0.00 H ATOM 4038 N ASN A 253 81.661 156.822 112.699 1.00 0.00 N ATOM 4039 CA ASN A 253 80.830 155.768 112.127 1.00 0.00 C ATOM 4040 C ASN A 253 81.162 154.353 112.579 1.00 0.00 C ATOM 4041 O ASN A 253 80.790 153.406 111.903 1.00 0.00 O ATOM 4042 CB ASN A 253 80.887 155.813 110.606 1.00 0.00 C ATOM 4043 CG ASN A 253 82.239 155.459 110.038 1.00 0.00 C ATOM 4044 OD1 ASN A 253 83.230 155.323 110.752 1.00 0.00 O ATOM 4045 ND2 ASN A 253 82.277 155.310 108.739 1.00 0.00 N ATOM 4046 H ASN A 253 82.497 157.115 112.203 1.00 0.00 H ATOM 4047 HA ASN A 253 79.801 155.948 112.441 1.00 0.00 H ATOM 4048 1HB ASN A 253 80.150 155.120 110.197 1.00 0.00 H ATOM 4049 2HB ASN A 253 80.623 156.816 110.267 1.00 0.00 H ATOM 4050 1HD2 ASN A 253 83.131 155.076 108.277 1.00 0.00 H ATOM 4051 2HD2 ASN A 253 81.444 155.432 108.201 1.00 0.00 H ATOM 4052 N TRP A 254 81.876 154.186 113.683 1.00 0.00 N ATOM 4053 CA TRP A 254 82.327 152.850 114.088 1.00 0.00 C ATOM 4054 C TRP A 254 81.128 151.942 114.414 1.00 0.00 C ATOM 4055 O TRP A 254 80.238 152.340 115.168 1.00 0.00 O ATOM 4056 CB TRP A 254 83.255 152.948 115.302 1.00 0.00 C ATOM 4057 CG TRP A 254 84.561 153.647 114.973 1.00 0.00 C ATOM 4058 CD1 TRP A 254 84.868 154.204 113.780 1.00 0.00 C ATOM 4059 CD2 TRP A 254 85.719 153.870 115.811 1.00 0.00 C ATOM 4060 NE1 TRP A 254 86.120 154.749 113.817 1.00 0.00 N ATOM 4061 CE2 TRP A 254 86.657 154.560 115.041 1.00 0.00 C ATOM 4062 CE3 TRP A 254 86.034 153.552 117.119 1.00 0.00 C ATOM 4063 CZ2 TRP A 254 87.884 154.933 115.535 1.00 0.00 C ATOM 4064 CZ3 TRP A 254 87.266 153.927 117.616 1.00 0.00 C ATOM 4065 CH2 TRP A 254 88.168 154.603 116.841 1.00 0.00 C ATOM 4066 H TRP A 254 82.147 154.985 114.250 1.00 0.00 H ATOM 4067 HA TRP A 254 82.873 152.403 113.256 1.00 0.00 H ATOM 4068 1HB TRP A 254 82.758 153.489 116.093 1.00 0.00 H ATOM 4069 2HB TRP A 254 83.474 151.951 115.677 1.00 0.00 H ATOM 4070 HD1 TRP A 254 84.218 154.217 112.923 1.00 0.00 H ATOM 4071 HE1 TRP A 254 86.577 155.218 113.055 1.00 0.00 H ATOM 4072 HE3 TRP A 254 85.336 153.027 117.733 1.00 0.00 H ATOM 4073 HZ2 TRP A 254 88.614 155.472 114.929 1.00 0.00 H ATOM 4074 HZ3 TRP A 254 87.498 153.672 118.636 1.00 0.00 H ATOM 4075 HH2 TRP A 254 89.131 154.884 117.267 1.00 0.00 H ATOM 4076 N LEU A 255 81.153 150.724 113.876 1.00 0.00 N ATOM 4077 CA LEU A 255 80.092 149.725 114.056 1.00 0.00 C ATOM 4078 C LEU A 255 80.545 148.558 114.907 1.00 0.00 C ATOM 4079 O LEU A 255 81.742 148.306 115.037 1.00 0.00 O ATOM 4080 CB LEU A 255 79.638 149.229 112.684 1.00 0.00 C ATOM 4081 CG LEU A 255 79.151 150.294 111.763 1.00 0.00 C ATOM 4082 CD1 LEU A 255 78.836 149.719 110.479 1.00 0.00 C ATOM 4083 CD2 LEU A 255 77.941 150.962 112.372 1.00 0.00 C ATOM 4084 H LEU A 255 81.936 150.492 113.283 1.00 0.00 H ATOM 4085 HA LEU A 255 79.255 150.202 114.565 1.00 0.00 H ATOM 4086 1HB LEU A 255 80.476 148.722 112.203 1.00 0.00 H ATOM 4087 2HB LEU A 255 78.833 148.504 112.824 1.00 0.00 H ATOM 4088 HG LEU A 255 79.908 151.010 111.615 1.00 0.00 H ATOM 4089 1HD1 LEU A 255 78.485 150.495 109.823 1.00 0.00 H ATOM 4090 2HD1 LEU A 255 79.725 149.262 110.060 1.00 0.00 H ATOM 4091 3HD1 LEU A 255 78.077 148.979 110.600 1.00 0.00 H ATOM 4092 1HD2 LEU A 255 77.580 151.742 111.702 1.00 0.00 H ATOM 4093 2HD2 LEU A 255 77.160 150.223 112.521 1.00 0.00 H ATOM 4094 3HD2 LEU A 255 78.213 151.403 113.331 1.00 0.00 H ATOM 4095 N SER A 256 79.598 147.944 115.615 1.00 0.00 N ATOM 4096 CA SER A 256 79.913 146.784 116.426 1.00 0.00 C ATOM 4097 C SER A 256 79.734 145.525 115.601 1.00 0.00 C ATOM 4098 O SER A 256 78.692 145.236 115.017 1.00 0.00 O ATOM 4099 CB SER A 256 79.040 146.727 117.663 1.00 0.00 C ATOM 4100 OG SER A 256 77.726 146.471 117.341 1.00 0.00 O ATOM 4101 H SER A 256 78.626 148.114 115.392 1.00 0.00 H ATOM 4102 HA SER A 256 80.953 146.855 116.744 1.00 0.00 H ATOM 4103 1HB SER A 256 79.405 145.957 118.326 1.00 0.00 H ATOM 4104 2HB SER A 256 79.104 147.673 118.195 1.00 0.00 H ATOM 4105 HG SER A 256 77.232 146.555 118.161 1.00 0.00 H ATOM 4106 N VAL A 257 80.316 144.496 116.179 1.00 0.00 N ATOM 4107 CA VAL A 257 80.217 143.148 115.656 1.00 0.00 C ATOM 4108 C VAL A 257 78.798 142.589 115.663 1.00 0.00 C ATOM 4109 O VAL A 257 78.406 141.901 114.732 1.00 0.00 O ATOM 4110 CB VAL A 257 81.103 142.209 116.460 1.00 0.00 C ATOM 4111 CG1 VAL A 257 80.843 140.774 116.049 1.00 0.00 C ATOM 4112 CG2 VAL A 257 82.547 142.587 116.250 1.00 0.00 C ATOM 4113 H VAL A 257 80.919 144.663 116.968 1.00 0.00 H ATOM 4114 HA VAL A 257 80.562 143.161 114.622 1.00 0.00 H ATOM 4115 HB VAL A 257 80.854 142.297 117.491 1.00 0.00 H ATOM 4116 1HG1 VAL A 257 81.483 140.108 116.631 1.00 0.00 H ATOM 4117 2HG1 VAL A 257 79.802 140.528 116.235 1.00 0.00 H ATOM 4118 3HG1 VAL A 257 81.063 140.653 114.989 1.00 0.00 H ATOM 4119 1HG2 VAL A 257 83.183 141.922 116.821 1.00 0.00 H ATOM 4120 2HG2 VAL A 257 82.795 142.505 115.192 1.00 0.00 H ATOM 4121 3HG2 VAL A 257 82.701 143.600 116.578 1.00 0.00 H ATOM 4122 N TYR A 258 78.001 142.872 116.702 1.00 0.00 N ATOM 4123 CA TYR A 258 76.651 142.333 116.715 1.00 0.00 C ATOM 4124 C TYR A 258 75.549 143.373 116.448 1.00 0.00 C ATOM 4125 O TYR A 258 74.385 143.128 116.767 1.00 0.00 O ATOM 4126 CB TYR A 258 76.409 141.650 118.048 1.00 0.00 C ATOM 4127 CG TYR A 258 77.349 140.493 118.285 1.00 0.00 C ATOM 4128 CD1 TYR A 258 78.409 140.628 119.169 1.00 0.00 C ATOM 4129 CD2 TYR A 258 77.154 139.297 117.621 1.00 0.00 C ATOM 4130 CE1 TYR A 258 79.268 139.572 119.388 1.00 0.00 C ATOM 4131 CE2 TYR A 258 78.012 138.240 117.836 1.00 0.00 C ATOM 4132 CZ TYR A 258 79.066 138.374 118.716 1.00 0.00 C ATOM 4133 OH TYR A 258 79.917 137.318 118.928 1.00 0.00 O ATOM 4134 H TYR A 258 78.305 143.454 117.481 1.00 0.00 H ATOM 4135 HA TYR A 258 76.569 141.606 115.908 1.00 0.00 H ATOM 4136 1HB TYR A 258 76.529 142.355 118.830 1.00 0.00 H ATOM 4137 2HB TYR A 258 75.385 141.284 118.092 1.00 0.00 H ATOM 4138 HD1 TYR A 258 78.560 141.559 119.688 1.00 0.00 H ATOM 4139 HD2 TYR A 258 76.323 139.191 116.924 1.00 0.00 H ATOM 4140 HE1 TYR A 258 80.101 139.680 120.084 1.00 0.00 H ATOM 4141 HE2 TYR A 258 77.859 137.298 117.311 1.00 0.00 H ATOM 4142 HH TYR A 258 80.529 137.538 119.632 1.00 0.00 H ATOM 4143 N GLY A 259 75.903 144.549 115.906 1.00 0.00 N ATOM 4144 CA GLY A 259 74.883 145.558 115.580 1.00 0.00 C ATOM 4145 C GLY A 259 75.457 146.947 115.252 1.00 0.00 C ATOM 4146 O GLY A 259 76.621 147.088 114.884 1.00 0.00 O ATOM 4147 H GLY A 259 76.871 144.727 115.674 1.00 0.00 H ATOM 4148 1HA GLY A 259 74.302 145.214 114.725 1.00 0.00 H ATOM 4149 2HA GLY A 259 74.200 145.658 116.423 1.00 0.00 H ATOM 4150 N ASN A 260 74.588 147.951 115.325 1.00 0.00 N ATOM 4151 CA ASN A 260 74.901 149.351 115.047 1.00 0.00 C ATOM 4152 C ASN A 260 75.381 150.148 116.259 1.00 0.00 C ATOM 4153 O ASN A 260 75.208 149.723 117.401 1.00 0.00 O ATOM 4154 CB ASN A 260 73.688 150.025 114.430 1.00 0.00 C ATOM 4155 CG ASN A 260 74.015 151.350 113.792 1.00 0.00 C ATOM 4156 OD1 ASN A 260 75.053 151.501 113.144 1.00 0.00 O ATOM 4157 ND2 ASN A 260 73.145 152.312 113.966 1.00 0.00 N ATOM 4158 H ASN A 260 73.647 147.720 115.610 1.00 0.00 H ATOM 4159 HA ASN A 260 75.740 149.369 114.353 1.00 0.00 H ATOM 4160 1HB ASN A 260 73.256 149.375 113.678 1.00 0.00 H ATOM 4161 2HB ASN A 260 72.931 150.185 115.198 1.00 0.00 H ATOM 4162 1HD2 ASN A 260 73.309 153.214 113.565 1.00 0.00 H ATOM 4163 2HD2 ASN A 260 72.316 152.146 114.500 1.00 0.00 H ATOM 4164 N SER A 261 75.954 151.325 115.982 1.00 0.00 N ATOM 4165 CA SER A 261 76.424 152.278 116.997 1.00 0.00 C ATOM 4166 C SER A 261 77.272 151.668 118.107 1.00 0.00 C ATOM 4167 O SER A 261 76.758 151.304 119.165 1.00 0.00 O ATOM 4168 CB SER A 261 75.244 152.988 117.633 1.00 0.00 C ATOM 4169 OG SER A 261 74.518 153.712 116.680 1.00 0.00 O ATOM 4170 H SER A 261 76.047 151.590 115.012 1.00 0.00 H ATOM 4171 HA SER A 261 77.059 153.011 116.495 1.00 0.00 H ATOM 4172 1HB SER A 261 74.593 152.257 118.109 1.00 0.00 H ATOM 4173 2HB SER A 261 75.603 153.663 118.412 1.00 0.00 H ATOM 4174 HG SER A 261 74.170 153.065 116.067 1.00 0.00 H ATOM 4175 N SER A 262 78.548 151.428 117.803 1.00 0.00 N ATOM 4176 CA SER A 262 79.482 150.827 118.762 1.00 0.00 C ATOM 4177 C SER A 262 79.646 151.656 120.049 1.00 0.00 C ATOM 4178 O SER A 262 80.299 151.239 121.009 1.00 0.00 O ATOM 4179 CB SER A 262 80.824 150.648 118.112 1.00 0.00 C ATOM 4180 OG SER A 262 81.415 151.883 117.869 1.00 0.00 O ATOM 4181 H SER A 262 78.931 151.838 116.960 1.00 0.00 H ATOM 4182 HA SER A 262 79.096 149.849 119.049 1.00 0.00 H ATOM 4183 1HB SER A 262 81.464 150.052 118.759 1.00 0.00 H ATOM 4184 2HB SER A 262 80.708 150.109 117.189 1.00 0.00 H ATOM 4185 HG SER A 262 81.498 152.310 118.726 1.00 0.00 H ATOM 4186 N TRP A 263 79.266 152.923 119.969 1.00 0.00 N ATOM 4187 CA TRP A 263 79.316 153.817 121.115 1.00 0.00 C ATOM 4188 C TRP A 263 77.961 153.841 121.814 1.00 0.00 C ATOM 4189 O TRP A 263 76.925 153.917 121.153 1.00 0.00 O ATOM 4190 CB TRP A 263 79.700 155.207 120.667 1.00 0.00 C ATOM 4191 CG TRP A 263 81.068 155.298 120.122 1.00 0.00 C ATOM 4192 CD1 TRP A 263 81.418 155.147 118.818 1.00 0.00 C ATOM 4193 CD2 TRP A 263 82.302 155.559 120.836 1.00 0.00 C ATOM 4194 NE1 TRP A 263 82.764 155.291 118.665 1.00 0.00 N ATOM 4195 CE2 TRP A 263 83.326 155.547 119.892 1.00 0.00 C ATOM 4196 CE3 TRP A 263 82.614 155.802 122.186 1.00 0.00 C ATOM 4197 CZ2 TRP A 263 84.639 155.762 120.236 1.00 0.00 C ATOM 4198 CZ3 TRP A 263 83.934 156.020 122.533 1.00 0.00 C ATOM 4199 CH2 TRP A 263 84.924 156.002 121.583 1.00 0.00 C ATOM 4200 H TRP A 263 78.870 153.270 119.107 1.00 0.00 H ATOM 4201 HA TRP A 263 80.054 153.449 121.813 1.00 0.00 H ATOM 4202 1HB TRP A 263 79.016 155.540 119.915 1.00 0.00 H ATOM 4203 2HB TRP A 263 79.623 155.879 121.492 1.00 0.00 H ATOM 4204 HD1 TRP A 263 80.722 154.938 118.005 1.00 0.00 H ATOM 4205 HE1 TRP A 263 83.257 155.219 117.785 1.00 0.00 H ATOM 4206 HE3 TRP A 263 81.832 155.819 122.941 1.00 0.00 H ATOM 4207 HZ2 TRP A 263 85.429 155.752 119.505 1.00 0.00 H ATOM 4208 HZ3 TRP A 263 84.169 156.206 123.584 1.00 0.00 H ATOM 4209 HH2 TRP A 263 85.956 156.177 121.888 1.00 0.00 H ATOM 4210 N HIS A 264 77.961 153.805 123.150 1.00 0.00 N ATOM 4211 CA HIS A 264 76.692 153.858 123.876 1.00 0.00 C ATOM 4212 C HIS A 264 76.812 154.737 125.113 1.00 0.00 C ATOM 4213 O HIS A 264 77.859 154.838 125.730 1.00 0.00 O ATOM 4214 CB HIS A 264 76.237 152.453 124.282 1.00 0.00 C ATOM 4215 CG HIS A 264 75.872 151.569 123.117 1.00 0.00 C ATOM 4216 ND1 HIS A 264 74.602 151.534 122.579 1.00 0.00 N ATOM 4217 CD2 HIS A 264 76.608 150.692 122.393 1.00 0.00 C ATOM 4218 CE1 HIS A 264 74.577 150.674 121.575 1.00 0.00 C ATOM 4219 NE2 HIS A 264 75.781 150.152 121.443 1.00 0.00 N ATOM 4220 H HIS A 264 78.836 153.670 123.637 1.00 0.00 H ATOM 4221 HA HIS A 264 75.922 154.296 123.242 1.00 0.00 H ATOM 4222 1HB HIS A 264 77.030 151.963 124.844 1.00 0.00 H ATOM 4223 2HB HIS A 264 75.369 152.526 124.937 1.00 0.00 H ATOM 4224 HD2 HIS A 264 77.655 150.462 122.540 1.00 0.00 H ATOM 4225 HE1 HIS A 264 73.710 150.438 120.960 1.00 0.00 H ATOM 4226 HE2 HIS A 264 76.056 149.463 120.757 1.00 0.00 H ATOM 4227 N PHE A 265 75.746 155.438 125.435 1.00 0.00 N ATOM 4228 CA PHE A 265 75.799 156.361 126.565 1.00 0.00 C ATOM 4229 C PHE A 265 75.413 155.727 127.896 1.00 0.00 C ATOM 4230 O PHE A 265 74.345 155.128 128.031 1.00 0.00 O ATOM 4231 CB PHE A 265 74.893 157.536 126.298 1.00 0.00 C ATOM 4232 CG PHE A 265 75.012 158.596 127.271 1.00 0.00 C ATOM 4233 CD1 PHE A 265 76.089 159.447 127.253 1.00 0.00 C ATOM 4234 CD2 PHE A 265 74.049 158.766 128.224 1.00 0.00 C ATOM 4235 CE1 PHE A 265 76.194 160.441 128.169 1.00 0.00 C ATOM 4236 CE2 PHE A 265 74.149 159.757 129.139 1.00 0.00 C ATOM 4237 CZ PHE A 265 75.220 160.600 129.118 1.00 0.00 C ATOM 4238 H PHE A 265 74.882 155.323 124.924 1.00 0.00 H ATOM 4239 HA PHE A 265 76.825 156.701 126.677 1.00 0.00 H ATOM 4240 1HB PHE A 265 75.113 157.941 125.335 1.00 0.00 H ATOM 4241 2HB PHE A 265 73.858 157.202 126.285 1.00 0.00 H ATOM 4242 HD1 PHE A 265 76.861 159.315 126.491 1.00 0.00 H ATOM 4243 HD2 PHE A 265 73.192 158.093 128.241 1.00 0.00 H ATOM 4244 HE1 PHE A 265 77.047 161.107 128.148 1.00 0.00 H ATOM 4245 HE2 PHE A 265 73.390 159.877 129.875 1.00 0.00 H ATOM 4246 HZ PHE A 265 75.301 161.396 129.856 1.00 0.00 H ATOM 4247 N ASP A 266 76.289 155.908 128.891 1.00 0.00 N ATOM 4248 CA ASP A 266 76.049 155.402 130.241 1.00 0.00 C ATOM 4249 C ASP A 266 75.858 156.563 131.204 1.00 0.00 C ATOM 4250 O ASP A 266 76.817 157.237 131.577 1.00 0.00 O ATOM 4251 CB ASP A 266 77.218 154.523 130.711 1.00 0.00 C ATOM 4252 CG ASP A 266 76.995 153.909 132.102 1.00 0.00 C ATOM 4253 OD1 ASP A 266 76.237 154.469 132.869 1.00 0.00 O ATOM 4254 OD2 ASP A 266 77.585 152.890 132.381 1.00 0.00 O ATOM 4255 H ASP A 266 77.137 156.434 128.700 1.00 0.00 H ATOM 4256 HA ASP A 266 75.158 154.776 130.234 1.00 0.00 H ATOM 4257 1HB ASP A 266 77.373 153.714 129.997 1.00 0.00 H ATOM 4258 2HB ASP A 266 78.130 155.117 130.737 1.00 0.00 H ATOM 4259 N GLU A 267 74.608 156.698 131.680 1.00 0.00 N ATOM 4260 CA GLU A 267 74.145 157.769 132.573 1.00 0.00 C ATOM 4261 C GLU A 267 74.820 157.835 133.934 1.00 0.00 C ATOM 4262 O GLU A 267 74.793 158.885 134.572 1.00 0.00 O ATOM 4263 CB GLU A 267 72.634 157.652 132.795 1.00 0.00 C ATOM 4264 CG GLU A 267 71.797 157.960 131.594 1.00 0.00 C ATOM 4265 CD GLU A 267 70.331 157.765 131.839 1.00 0.00 C ATOM 4266 OE1 GLU A 267 69.980 157.301 132.898 1.00 0.00 O ATOM 4267 OE2 GLU A 267 69.556 158.081 130.968 1.00 0.00 O ATOM 4268 H GLU A 267 73.923 156.031 131.357 1.00 0.00 H ATOM 4269 HA GLU A 267 74.368 158.717 132.085 1.00 0.00 H ATOM 4270 1HB GLU A 267 72.390 156.640 133.117 1.00 0.00 H ATOM 4271 2HB GLU A 267 72.331 158.332 133.591 1.00 0.00 H ATOM 4272 1HG GLU A 267 71.972 158.990 131.304 1.00 0.00 H ATOM 4273 2HG GLU A 267 72.112 157.318 130.772 1.00 0.00 H ATOM 4274 N VAL A 268 75.416 156.740 134.400 1.00 0.00 N ATOM 4275 CA VAL A 268 76.001 156.799 135.737 1.00 0.00 C ATOM 4276 C VAL A 268 77.227 157.700 135.707 1.00 0.00 C ATOM 4277 O VAL A 268 77.454 158.503 136.612 1.00 0.00 O ATOM 4278 CB VAL A 268 76.406 155.399 136.235 1.00 0.00 C ATOM 4279 CG1 VAL A 268 77.146 155.520 137.566 1.00 0.00 C ATOM 4280 CG2 VAL A 268 75.173 154.532 136.367 1.00 0.00 C ATOM 4281 H VAL A 268 75.460 155.889 133.852 1.00 0.00 H ATOM 4282 HA VAL A 268 75.253 157.184 136.432 1.00 0.00 H ATOM 4283 HB VAL A 268 77.097 154.948 135.520 1.00 0.00 H ATOM 4284 1HG1 VAL A 268 77.427 154.545 137.908 1.00 0.00 H ATOM 4285 2HG1 VAL A 268 78.040 156.128 137.432 1.00 0.00 H ATOM 4286 3HG1 VAL A 268 76.496 155.988 138.302 1.00 0.00 H ATOM 4287 1HG2 VAL A 268 75.462 153.541 136.718 1.00 0.00 H ATOM 4288 2HG2 VAL A 268 74.485 154.984 137.079 1.00 0.00 H ATOM 4289 3HG2 VAL A 268 74.685 154.444 135.396 1.00 0.00 H ATOM 4290 N ARG A 269 78.008 157.540 134.652 1.00 0.00 N ATOM 4291 CA ARG A 269 79.216 158.311 134.433 1.00 0.00 C ATOM 4292 C ARG A 269 78.878 159.572 133.651 1.00 0.00 C ATOM 4293 O ARG A 269 79.505 160.614 133.831 1.00 0.00 O ATOM 4294 CB ARG A 269 80.231 157.482 133.680 1.00 0.00 C ATOM 4295 CG ARG A 269 81.496 158.203 133.302 1.00 0.00 C ATOM 4296 CD ARG A 269 82.281 158.636 134.446 1.00 0.00 C ATOM 4297 NE ARG A 269 83.485 159.336 134.009 1.00 0.00 N ATOM 4298 CZ ARG A 269 84.693 158.756 133.835 1.00 0.00 C ATOM 4299 NH1 ARG A 269 84.846 157.466 134.067 1.00 0.00 N ATOM 4300 NH2 ARG A 269 85.720 159.485 133.434 1.00 0.00 N ATOM 4301 H ARG A 269 77.759 156.839 133.968 1.00 0.00 H ATOM 4302 HA ARG A 269 79.640 158.588 135.399 1.00 0.00 H ATOM 4303 1HB ARG A 269 80.512 156.625 134.279 1.00 0.00 H ATOM 4304 2HB ARG A 269 79.778 157.108 132.759 1.00 0.00 H ATOM 4305 1HG ARG A 269 82.124 157.552 132.709 1.00 0.00 H ATOM 4306 2HG ARG A 269 81.252 159.061 132.742 1.00 0.00 H ATOM 4307 1HD ARG A 269 81.688 159.309 135.064 1.00 0.00 H ATOM 4308 2HD ARG A 269 82.574 157.766 135.038 1.00 0.00 H ATOM 4309 HE ARG A 269 83.410 160.327 133.820 1.00 0.00 H ATOM 4310 1HH1 ARG A 269 84.058 156.912 134.374 1.00 0.00 H ATOM 4311 2HH1 ARG A 269 85.754 157.026 133.938 1.00 0.00 H ATOM 4312 1HH2 ARG A 269 85.600 160.473 133.257 1.00 0.00 H ATOM 4313 2HH2 ARG A 269 86.624 159.055 133.304 1.00 0.00 H ATOM 4314 N LYS A 270 77.749 159.482 132.943 1.00 0.00 N ATOM 4315 CA LYS A 270 77.249 160.466 131.981 1.00 0.00 C ATOM 4316 C LYS A 270 78.221 160.578 130.834 1.00 0.00 C ATOM 4317 O LYS A 270 78.509 161.677 130.369 1.00 0.00 O ATOM 4318 CB LYS A 270 77.042 161.856 132.599 1.00 0.00 C ATOM 4319 CG LYS A 270 76.079 161.873 133.768 1.00 0.00 C ATOM 4320 CD LYS A 270 75.852 163.276 134.280 1.00 0.00 C ATOM 4321 CE LYS A 270 74.921 163.276 135.485 1.00 0.00 C ATOM 4322 NZ LYS A 270 74.720 164.644 136.030 1.00 0.00 N ATOM 4323 H LYS A 270 77.381 158.557 132.798 1.00 0.00 H ATOM 4324 HA LYS A 270 76.281 160.139 131.617 1.00 0.00 H ATOM 4325 1HB LYS A 270 77.984 162.251 132.943 1.00 0.00 H ATOM 4326 2HB LYS A 270 76.662 162.539 131.838 1.00 0.00 H ATOM 4327 1HG LYS A 270 75.124 161.451 133.456 1.00 0.00 H ATOM 4328 2HG LYS A 270 76.480 161.264 134.574 1.00 0.00 H ATOM 4329 1HD LYS A 270 76.807 163.719 134.566 1.00 0.00 H ATOM 4330 2HD LYS A 270 75.411 163.885 133.490 1.00 0.00 H ATOM 4331 1HE LYS A 270 73.955 162.865 135.192 1.00 0.00 H ATOM 4332 2HE LYS A 270 75.345 162.642 136.265 1.00 0.00 H ATOM 4333 1HZ LYS A 270 74.099 164.602 136.827 1.00 0.00 H ATOM 4334 2HZ LYS A 270 75.609 165.027 136.317 1.00 0.00 H ATOM 4335 3HZ LYS A 270 74.314 165.235 135.319 1.00 0.00 H ATOM 4336 N GLN A 271 78.769 159.422 130.432 1.00 0.00 N ATOM 4337 CA GLN A 271 79.686 159.347 129.285 1.00 0.00 C ATOM 4338 C GLN A 271 79.481 158.139 128.388 1.00 0.00 C ATOM 4339 O GLN A 271 78.794 157.165 128.703 1.00 0.00 O ATOM 4340 CB GLN A 271 81.171 159.353 129.729 1.00 0.00 C ATOM 4341 CG GLN A 271 81.633 160.659 130.403 1.00 0.00 C ATOM 4342 CD GLN A 271 81.785 161.813 129.420 1.00 0.00 C ATOM 4343 OE1 GLN A 271 82.859 162.047 128.879 1.00 0.00 O ATOM 4344 NE2 GLN A 271 80.717 162.539 129.186 1.00 0.00 N ATOM 4345 H GLN A 271 78.449 158.568 130.883 1.00 0.00 H ATOM 4346 HA GLN A 271 79.494 160.209 128.647 1.00 0.00 H ATOM 4347 1HB GLN A 271 81.344 158.538 130.431 1.00 0.00 H ATOM 4348 2HB GLN A 271 81.813 159.180 128.863 1.00 0.00 H ATOM 4349 1HG GLN A 271 80.910 160.948 131.143 1.00 0.00 H ATOM 4350 2HG GLN A 271 82.603 160.488 130.875 1.00 0.00 H ATOM 4351 1HE2 GLN A 271 80.763 163.309 128.549 1.00 0.00 H ATOM 4352 2HE2 GLN A 271 79.866 162.322 129.641 1.00 0.00 H ATOM 4353 N CYS A 272 79.943 158.355 127.174 1.00 0.00 N ATOM 4354 CA CYS A 272 79.851 157.512 126.012 1.00 0.00 C ATOM 4355 C CYS A 272 80.945 156.435 126.034 1.00 0.00 C ATOM 4356 O CYS A 272 82.125 156.754 126.029 1.00 0.00 O ATOM 4357 CB CYS A 272 79.961 158.477 124.902 1.00 0.00 C ATOM 4358 SG CYS A 272 79.778 157.947 123.278 1.00 0.00 S ATOM 4359 H CYS A 272 80.467 159.206 127.019 1.00 0.00 H ATOM 4360 HA CYS A 272 78.894 157.007 126.019 1.00 0.00 H ATOM 4361 1HB CYS A 272 79.205 159.201 125.094 1.00 0.00 H ATOM 4362 2HB CYS A 272 80.929 158.929 124.953 1.00 0.00 H ATOM 4363 N TYR A 273 80.567 155.169 126.008 1.00 0.00 N ATOM 4364 CA TYR A 273 81.597 154.113 126.054 1.00 0.00 C ATOM 4365 C TYR A 273 81.716 153.330 124.770 1.00 0.00 C ATOM 4366 O TYR A 273 80.811 153.321 123.946 1.00 0.00 O ATOM 4367 CB TYR A 273 81.351 153.130 127.197 1.00 0.00 C ATOM 4368 CG TYR A 273 81.666 153.658 128.558 1.00 0.00 C ATOM 4369 CD1 TYR A 273 80.736 154.407 129.261 1.00 0.00 C ATOM 4370 CD2 TYR A 273 82.910 153.388 129.114 1.00 0.00 C ATOM 4371 CE1 TYR A 273 81.058 154.882 130.520 1.00 0.00 C ATOM 4372 CE2 TYR A 273 83.224 153.858 130.354 1.00 0.00 C ATOM 4373 CZ TYR A 273 82.314 154.599 131.059 1.00 0.00 C ATOM 4374 OH TYR A 273 82.639 155.058 132.287 1.00 0.00 O ATOM 4375 H TYR A 273 79.595 154.920 126.076 1.00 0.00 H ATOM 4376 HA TYR A 273 82.555 154.584 126.220 1.00 0.00 H ATOM 4377 1HB TYR A 273 80.303 152.826 127.195 1.00 0.00 H ATOM 4378 2HB TYR A 273 81.954 152.234 127.042 1.00 0.00 H ATOM 4379 HD1 TYR A 273 79.758 154.618 128.822 1.00 0.00 H ATOM 4380 HD2 TYR A 273 83.641 152.799 128.556 1.00 0.00 H ATOM 4381 HE1 TYR A 273 80.335 155.472 131.083 1.00 0.00 H ATOM 4382 HE2 TYR A 273 84.203 153.644 130.786 1.00 0.00 H ATOM 4383 HH TYR A 273 83.551 154.832 132.481 1.00 0.00 H ATOM 4384 N PHE A 274 82.946 152.896 124.472 1.00 0.00 N ATOM 4385 CA PHE A 274 83.157 152.050 123.294 1.00 0.00 C ATOM 4386 C PHE A 274 83.003 150.571 123.663 1.00 0.00 C ATOM 4387 O PHE A 274 83.599 150.128 124.645 1.00 0.00 O ATOM 4388 CB PHE A 274 84.524 152.291 122.683 1.00 0.00 C ATOM 4389 CG PHE A 274 84.768 151.547 121.437 1.00 0.00 C ATOM 4390 CD1 PHE A 274 84.037 151.849 120.318 1.00 0.00 C ATOM 4391 CD2 PHE A 274 85.718 150.546 121.367 1.00 0.00 C ATOM 4392 CE1 PHE A 274 84.238 151.178 119.146 1.00 0.00 C ATOM 4393 CE2 PHE A 274 85.919 149.870 120.180 1.00 0.00 C ATOM 4394 CZ PHE A 274 85.168 150.197 119.071 1.00 0.00 C ATOM 4395 H PHE A 274 83.732 153.202 125.040 1.00 0.00 H ATOM 4396 HA PHE A 274 82.404 152.303 122.547 1.00 0.00 H ATOM 4397 1HB PHE A 274 84.643 153.332 122.472 1.00 0.00 H ATOM 4398 2HB PHE A 274 85.278 152.019 123.383 1.00 0.00 H ATOM 4399 HD1 PHE A 274 83.293 152.632 120.370 1.00 0.00 H ATOM 4400 HD2 PHE A 274 86.306 150.294 122.250 1.00 0.00 H ATOM 4401 HE1 PHE A 274 83.652 151.429 118.272 1.00 0.00 H ATOM 4402 HE2 PHE A 274 86.667 149.081 120.119 1.00 0.00 H ATOM 4403 HZ PHE A 274 85.313 149.677 118.140 1.00 0.00 H ATOM 4404 N HIS A 275 82.178 149.834 122.916 1.00 0.00 N ATOM 4405 CA HIS A 275 81.871 148.441 123.255 1.00 0.00 C ATOM 4406 C HIS A 275 82.429 147.449 122.232 1.00 0.00 C ATOM 4407 O HIS A 275 82.803 146.340 122.602 1.00 0.00 O ATOM 4408 CB HIS A 275 80.357 148.219 123.376 1.00 0.00 C ATOM 4409 CG HIS A 275 79.756 148.958 124.515 1.00 0.00 C ATOM 4410 ND1 HIS A 275 79.439 148.374 125.705 1.00 0.00 N ATOM 4411 CD2 HIS A 275 79.423 150.230 124.628 1.00 0.00 C ATOM 4412 CE1 HIS A 275 78.926 149.290 126.507 1.00 0.00 C ATOM 4413 NE2 HIS A 275 78.909 150.422 125.870 1.00 0.00 N ATOM 4414 H HIS A 275 81.684 150.275 122.151 1.00 0.00 H ATOM 4415 HA HIS A 275 82.309 148.203 124.216 1.00 0.00 H ATOM 4416 1HB HIS A 275 79.866 148.538 122.455 1.00 0.00 H ATOM 4417 2HB HIS A 275 80.154 147.157 123.504 1.00 0.00 H ATOM 4418 HD1 HIS A 275 79.635 147.429 125.972 1.00 0.00 H ATOM 4419 HD2 HIS A 275 79.493 151.023 123.961 1.00 0.00 H ATOM 4420 HE1 HIS A 275 78.605 149.035 127.510 1.00 0.00 H ATOM 4421 N GLN A 276 82.447 147.862 120.951 1.00 0.00 N ATOM 4422 CA GLN A 276 82.919 147.054 119.796 1.00 0.00 C ATOM 4423 C GLN A 276 82.057 145.849 119.438 1.00 0.00 C ATOM 4424 O GLN A 276 82.070 145.424 118.288 1.00 0.00 O ATOM 4425 CB GLN A 276 84.361 146.535 120.004 1.00 0.00 C ATOM 4426 CG GLN A 276 84.904 145.727 118.834 1.00 0.00 C ATOM 4427 CD GLN A 276 85.243 146.582 117.637 1.00 0.00 C ATOM 4428 OE1 GLN A 276 86.090 147.463 117.711 1.00 0.00 O ATOM 4429 NE2 GLN A 276 84.583 146.330 116.527 1.00 0.00 N ATOM 4430 H GLN A 276 82.099 148.790 120.756 1.00 0.00 H ATOM 4431 HA GLN A 276 82.900 147.698 118.918 1.00 0.00 H ATOM 4432 1HB GLN A 276 85.025 147.371 120.171 1.00 0.00 H ATOM 4433 2HB GLN A 276 84.411 145.914 120.876 1.00 0.00 H ATOM 4434 1HG GLN A 276 85.809 145.217 119.152 1.00 0.00 H ATOM 4435 2HG GLN A 276 84.150 144.998 118.528 1.00 0.00 H ATOM 4436 1HE2 GLN A 276 84.767 146.866 115.702 1.00 0.00 H ATOM 4437 2HE2 GLN A 276 83.905 145.610 116.507 1.00 0.00 H ATOM 4438 N PHE A 277 81.367 145.285 120.416 1.00 0.00 N ATOM 4439 CA PHE A 277 80.596 144.058 120.223 1.00 0.00 C ATOM 4440 C PHE A 277 79.130 144.260 120.587 1.00 0.00 C ATOM 4441 O PHE A 277 78.254 144.132 119.730 1.00 0.00 O ATOM 4442 CB PHE A 277 81.203 142.963 121.066 1.00 0.00 C ATOM 4443 CG PHE A 277 82.631 142.671 120.693 1.00 0.00 C ATOM 4444 CD1 PHE A 277 83.670 143.215 121.392 1.00 0.00 C ATOM 4445 CD2 PHE A 277 82.917 141.846 119.634 1.00 0.00 C ATOM 4446 CE1 PHE A 277 84.981 142.935 121.033 1.00 0.00 C ATOM 4447 CE2 PHE A 277 84.210 141.565 119.276 1.00 0.00 C ATOM 4448 CZ PHE A 277 85.241 142.112 119.979 1.00 0.00 C ATOM 4449 H PHE A 277 81.363 145.725 121.324 1.00 0.00 H ATOM 4450 HA PHE A 277 80.636 143.783 119.169 1.00 0.00 H ATOM 4451 1HB PHE A 277 81.165 143.250 122.112 1.00 0.00 H ATOM 4452 2HB PHE A 277 80.621 142.053 120.957 1.00 0.00 H ATOM 4453 HD1 PHE A 277 83.458 143.873 122.237 1.00 0.00 H ATOM 4454 HD2 PHE A 277 82.107 141.423 119.088 1.00 0.00 H ATOM 4455 HE1 PHE A 277 85.795 143.364 121.585 1.00 0.00 H ATOM 4456 HE2 PHE A 277 84.416 140.908 118.433 1.00 0.00 H ATOM 4457 HZ PHE A 277 86.262 141.897 119.702 1.00 0.00 H ATOM 4458 N LEU A 278 78.868 144.548 121.863 1.00 0.00 N ATOM 4459 CA LEU A 278 77.514 144.803 122.362 1.00 0.00 C ATOM 4460 C LEU A 278 77.419 146.052 123.211 1.00 0.00 C ATOM 4461 O LEU A 278 78.094 146.231 124.215 1.00 0.00 O ATOM 4462 CB LEU A 278 76.957 143.646 123.200 1.00 0.00 C ATOM 4463 CG LEU A 278 76.752 142.331 122.507 1.00 0.00 C ATOM 4464 CD1 LEU A 278 76.373 141.317 123.535 1.00 0.00 C ATOM 4465 CD2 LEU A 278 75.691 142.477 121.452 1.00 0.00 C ATOM 4466 H LEU A 278 79.638 144.580 122.515 1.00 0.00 H ATOM 4467 HA LEU A 278 76.857 144.945 121.506 1.00 0.00 H ATOM 4468 1HB LEU A 278 77.625 143.466 124.021 1.00 0.00 H ATOM 4469 2HB LEU A 278 75.990 143.942 123.604 1.00 0.00 H ATOM 4470 HG LEU A 278 77.686 142.011 122.039 1.00 0.00 H ATOM 4471 1HD1 LEU A 278 76.224 140.379 123.067 1.00 0.00 H ATOM 4472 2HD1 LEU A 278 77.149 141.233 124.253 1.00 0.00 H ATOM 4473 3HD1 LEU A 278 75.453 141.624 124.028 1.00 0.00 H ATOM 4474 1HD2 LEU A 278 75.544 141.521 120.949 1.00 0.00 H ATOM 4475 2HD2 LEU A 278 74.757 142.790 121.917 1.00 0.00 H ATOM 4476 3HD2 LEU A 278 76.000 143.217 120.736 1.00 0.00 H ATOM 4477 N LYS A 279 76.152 146.437 123.311 1.00 0.00 N ATOM 4478 CA LYS A 279 75.710 147.459 124.255 1.00 0.00 C ATOM 4479 C LYS A 279 76.036 147.120 125.711 1.00 0.00 C ATOM 4480 O LYS A 279 76.233 148.012 126.526 1.00 0.00 O ATOM 4481 CB LYS A 279 74.208 147.687 124.111 1.00 0.00 C ATOM 4482 CG LYS A 279 73.657 148.803 124.988 1.00 0.00 C ATOM 4483 CD LYS A 279 72.188 149.061 124.695 1.00 0.00 C ATOM 4484 CE LYS A 279 71.634 150.171 125.574 1.00 0.00 C ATOM 4485 NZ LYS A 279 70.198 150.434 125.294 1.00 0.00 N ATOM 4486 H LYS A 279 75.502 146.152 122.594 1.00 0.00 H ATOM 4487 HA LYS A 279 76.236 148.383 124.025 1.00 0.00 H ATOM 4488 1HB LYS A 279 73.976 147.931 123.074 1.00 0.00 H ATOM 4489 2HB LYS A 279 73.675 146.770 124.358 1.00 0.00 H ATOM 4490 1HG LYS A 279 73.766 148.526 126.038 1.00 0.00 H ATOM 4491 2HG LYS A 279 74.220 149.715 124.812 1.00 0.00 H ATOM 4492 1HD LYS A 279 72.072 149.346 123.648 1.00 0.00 H ATOM 4493 2HD LYS A 279 71.617 148.150 124.871 1.00 0.00 H ATOM 4494 1HE LYS A 279 71.744 149.890 126.621 1.00 0.00 H ATOM 4495 2HE LYS A 279 72.200 151.086 125.402 1.00 0.00 H ATOM 4496 1HZ LYS A 279 69.868 151.175 125.897 1.00 0.00 H ATOM 4497 2HZ LYS A 279 70.087 150.711 124.329 1.00 0.00 H ATOM 4498 3HZ LYS A 279 69.662 149.596 125.467 1.00 0.00 H ATOM 4499 N GLU A 280 76.083 145.832 126.031 1.00 0.00 N ATOM 4500 CA GLU A 280 76.340 145.365 127.391 1.00 0.00 C ATOM 4501 C GLU A 280 77.774 144.889 127.625 1.00 0.00 C ATOM 4502 O GLU A 280 78.104 144.400 128.701 1.00 0.00 O ATOM 4503 CB GLU A 280 75.379 144.233 127.736 1.00 0.00 C ATOM 4504 CG GLU A 280 73.917 144.645 127.720 1.00 0.00 C ATOM 4505 CD GLU A 280 72.986 143.527 128.067 1.00 0.00 C ATOM 4506 OE1 GLU A 280 73.451 142.448 128.303 1.00 0.00 O ATOM 4507 OE2 GLU A 280 71.799 143.757 128.094 1.00 0.00 O ATOM 4508 H GLU A 280 75.931 145.145 125.306 1.00 0.00 H ATOM 4509 HA GLU A 280 76.178 146.199 128.068 1.00 0.00 H ATOM 4510 1HB GLU A 280 75.511 143.416 127.027 1.00 0.00 H ATOM 4511 2HB GLU A 280 75.615 143.846 128.729 1.00 0.00 H ATOM 4512 1HG GLU A 280 73.771 145.456 128.435 1.00 0.00 H ATOM 4513 2HG GLU A 280 73.668 145.023 126.728 1.00 0.00 H ATOM 4514 N GLN A 281 78.673 145.134 126.670 1.00 0.00 N ATOM 4515 CA GLN A 281 80.073 144.716 126.800 1.00 0.00 C ATOM 4516 C GLN A 281 81.196 145.797 126.690 1.00 0.00 C ATOM 4517 O GLN A 281 81.852 145.848 125.652 1.00 0.00 O ATOM 4518 CB GLN A 281 80.360 143.658 125.760 1.00 0.00 C ATOM 4519 CG GLN A 281 79.612 142.440 125.964 1.00 0.00 C ATOM 4520 CD GLN A 281 79.912 141.421 124.911 1.00 0.00 C ATOM 4521 OE1 GLN A 281 80.602 141.700 123.940 1.00 0.00 O ATOM 4522 NE2 GLN A 281 79.401 140.236 125.084 1.00 0.00 N ATOM 4523 H GLN A 281 78.413 145.713 125.892 1.00 0.00 H ATOM 4524 HA GLN A 281 80.198 144.292 127.792 1.00 0.00 H ATOM 4525 1HB GLN A 281 80.124 144.049 124.769 1.00 0.00 H ATOM 4526 2HB GLN A 281 81.422 143.417 125.772 1.00 0.00 H ATOM 4527 1HG GLN A 281 79.868 142.047 126.896 1.00 0.00 H ATOM 4528 2HG GLN A 281 78.556 142.667 125.931 1.00 0.00 H ATOM 4529 1HE2 GLN A 281 79.570 139.525 124.415 1.00 0.00 H ATOM 4530 2HE2 GLN A 281 78.843 140.045 125.887 1.00 0.00 H ATOM 4531 N PRO A 282 81.465 146.668 127.691 1.00 0.00 N ATOM 4532 CA PRO A 282 82.441 147.756 127.576 1.00 0.00 C ATOM 4533 C PRO A 282 83.835 147.249 127.239 1.00 0.00 C ATOM 4534 O PRO A 282 84.287 146.229 127.760 1.00 0.00 O ATOM 4535 CB PRO A 282 82.402 148.400 128.970 1.00 0.00 C ATOM 4536 CG PRO A 282 81.031 148.121 129.475 1.00 0.00 C ATOM 4537 CD PRO A 282 80.701 146.744 128.960 1.00 0.00 C ATOM 4538 HA PRO A 282 82.089 148.451 126.804 1.00 0.00 H ATOM 4539 1HB PRO A 282 83.179 147.968 129.601 1.00 0.00 H ATOM 4540 2HB PRO A 282 82.614 149.479 128.891 1.00 0.00 H ATOM 4541 1HG PRO A 282 81.013 148.173 130.569 1.00 0.00 H ATOM 4542 2HG PRO A 282 80.338 148.873 129.116 1.00 0.00 H ATOM 4543 1HD PRO A 282 81.040 146.012 129.667 1.00 0.00 H ATOM 4544 2HD PRO A 282 79.660 146.676 128.811 1.00 0.00 H ATOM 4545 N ASP A 283 84.512 147.979 126.348 1.00 0.00 N ATOM 4546 CA ASP A 283 85.853 147.636 125.910 1.00 0.00 C ATOM 4547 C ASP A 283 86.899 148.146 126.891 1.00 0.00 C ATOM 4548 O ASP A 283 86.896 149.325 127.244 1.00 0.00 O ATOM 4549 CB ASP A 283 86.091 148.226 124.512 1.00 0.00 C ATOM 4550 CG ASP A 283 87.418 147.844 123.901 1.00 0.00 C ATOM 4551 OD1 ASP A 283 87.649 146.677 123.721 1.00 0.00 O ATOM 4552 OD2 ASP A 283 88.193 148.723 123.618 1.00 0.00 O ATOM 4553 H ASP A 283 84.137 148.858 126.017 1.00 0.00 H ATOM 4554 HA ASP A 283 85.930 146.558 125.849 1.00 0.00 H ATOM 4555 1HB ASP A 283 85.301 147.894 123.840 1.00 0.00 H ATOM 4556 2HB ASP A 283 86.043 149.312 124.565 1.00 0.00 H ATOM 4557 N LEU A 284 87.754 147.257 127.374 1.00 0.00 N ATOM 4558 CA LEU A 284 88.811 147.681 128.287 1.00 0.00 C ATOM 4559 C LEU A 284 89.875 148.511 127.594 1.00 0.00 C ATOM 4560 O LEU A 284 90.184 148.300 126.427 1.00 0.00 O ATOM 4561 CB LEU A 284 89.483 146.474 128.952 1.00 0.00 C ATOM 4562 CG LEU A 284 88.664 145.764 129.962 1.00 0.00 C ATOM 4563 CD1 LEU A 284 89.330 144.464 130.330 1.00 0.00 C ATOM 4564 CD2 LEU A 284 88.515 146.631 131.100 1.00 0.00 C ATOM 4565 H LEU A 284 87.781 146.323 126.990 1.00 0.00 H ATOM 4566 HA LEU A 284 88.361 148.282 129.079 1.00 0.00 H ATOM 4567 1HB LEU A 284 89.754 145.758 128.181 1.00 0.00 H ATOM 4568 2HB LEU A 284 90.392 146.810 129.440 1.00 0.00 H ATOM 4569 HG LEU A 284 87.686 145.526 129.541 1.00 0.00 H ATOM 4570 1HD1 LEU A 284 88.727 143.946 131.070 1.00 0.00 H ATOM 4571 2HD1 LEU A 284 89.423 143.865 129.471 1.00 0.00 H ATOM 4572 3HD1 LEU A 284 90.317 144.665 130.744 1.00 0.00 H ATOM 4573 1HD2 LEU A 284 87.914 146.133 131.861 1.00 0.00 H ATOM 4574 2HD2 LEU A 284 89.485 146.854 131.495 1.00 0.00 H ATOM 4575 3HD2 LEU A 284 88.036 147.523 130.794 1.00 0.00 H ATOM 4576 N ASN A 285 90.397 149.485 128.320 1.00 0.00 N ATOM 4577 CA ASN A 285 91.402 150.393 127.796 1.00 0.00 C ATOM 4578 C ASN A 285 92.779 149.769 127.906 1.00 0.00 C ATOM 4579 O ASN A 285 93.366 149.773 128.972 1.00 0.00 O ATOM 4580 CB ASN A 285 91.367 151.704 128.555 1.00 0.00 C ATOM 4581 CG ASN A 285 92.276 152.727 127.992 1.00 0.00 C ATOM 4582 OD1 ASN A 285 92.887 152.509 126.940 1.00 0.00 O ATOM 4583 ND2 ASN A 285 92.381 153.849 128.671 1.00 0.00 N ATOM 4584 H ASN A 285 90.200 149.535 129.311 1.00 0.00 H ATOM 4585 HA ASN A 285 91.187 150.595 126.748 1.00 0.00 H ATOM 4586 1HB ASN A 285 90.364 152.096 128.548 1.00 0.00 H ATOM 4587 2HB ASN A 285 91.643 151.532 129.594 1.00 0.00 H ATOM 4588 1HD2 ASN A 285 92.981 154.580 128.342 1.00 0.00 H ATOM 4589 2HD2 ASN A 285 91.855 153.969 129.527 1.00 0.00 H ATOM 4590 N PHE A 286 93.329 149.247 126.833 1.00 0.00 N ATOM 4591 CA PHE A 286 94.610 148.563 126.980 1.00 0.00 C ATOM 4592 C PHE A 286 95.762 149.545 126.961 1.00 0.00 C ATOM 4593 O PHE A 286 96.930 149.148 126.947 1.00 0.00 O ATOM 4594 CB PHE A 286 94.810 147.546 125.889 1.00 0.00 C ATOM 4595 CG PHE A 286 94.103 146.320 126.101 1.00 0.00 C ATOM 4596 CD1 PHE A 286 92.776 146.238 125.875 1.00 0.00 C ATOM 4597 CD2 PHE A 286 94.776 145.207 126.543 1.00 0.00 C ATOM 4598 CE1 PHE A 286 92.115 145.069 126.079 1.00 0.00 C ATOM 4599 CE2 PHE A 286 94.124 144.052 126.744 1.00 0.00 C ATOM 4600 CZ PHE A 286 92.793 143.981 126.513 1.00 0.00 C ATOM 4601 H PHE A 286 92.888 149.330 125.929 1.00 0.00 H ATOM 4602 HA PHE A 286 94.618 148.028 127.931 1.00 0.00 H ATOM 4603 1HB PHE A 286 94.497 147.950 124.972 1.00 0.00 H ATOM 4604 2HB PHE A 286 95.846 147.318 125.798 1.00 0.00 H ATOM 4605 HD1 PHE A 286 92.244 147.119 125.524 1.00 0.00 H ATOM 4606 HD2 PHE A 286 95.841 145.265 126.728 1.00 0.00 H ATOM 4607 HE1 PHE A 286 91.042 145.009 125.894 1.00 0.00 H ATOM 4608 HE2 PHE A 286 94.659 143.179 127.092 1.00 0.00 H ATOM 4609 HZ PHE A 286 92.289 143.081 126.673 1.00 0.00 H ATOM 4610 N ARG A 287 95.423 150.840 126.938 1.00 0.00 N ATOM 4611 CA ARG A 287 96.404 151.912 127.012 1.00 0.00 C ATOM 4612 C ARG A 287 96.704 152.193 128.480 1.00 0.00 C ATOM 4613 O ARG A 287 97.674 152.870 128.820 1.00 0.00 O ATOM 4614 CB ARG A 287 95.912 153.160 126.307 1.00 0.00 C ATOM 4615 CG ARG A 287 95.621 153.007 124.837 1.00 0.00 C ATOM 4616 CD ARG A 287 95.013 154.243 124.307 1.00 0.00 C ATOM 4617 NE ARG A 287 93.704 154.491 124.915 1.00 0.00 N ATOM 4618 CZ ARG A 287 92.918 155.557 124.642 1.00 0.00 C ATOM 4619 NH1 ARG A 287 93.312 156.462 123.778 1.00 0.00 N ATOM 4620 NH2 ARG A 287 91.752 155.692 125.245 1.00 0.00 N ATOM 4621 H ARG A 287 94.448 151.103 126.846 1.00 0.00 H ATOM 4622 HA ARG A 287 97.321 151.585 126.520 1.00 0.00 H ATOM 4623 1HB ARG A 287 95.002 153.506 126.779 1.00 0.00 H ATOM 4624 2HB ARG A 287 96.656 153.951 126.408 1.00 0.00 H ATOM 4625 1HG ARG A 287 96.547 152.808 124.298 1.00 0.00 H ATOM 4626 2HG ARG A 287 94.928 152.174 124.687 1.00 0.00 H ATOM 4627 1HD ARG A 287 95.660 155.091 124.521 1.00 0.00 H ATOM 4628 2HD ARG A 287 94.882 154.155 123.227 1.00 0.00 H ATOM 4629 HE ARG A 287 93.366 153.808 125.593 1.00 0.00 H ATOM 4630 1HH1 ARG A 287 94.203 156.363 123.315 1.00 0.00 H ATOM 4631 2HH1 ARG A 287 92.724 157.257 123.577 1.00 0.00 H ATOM 4632 1HH2 ARG A 287 91.445 154.997 125.912 1.00 0.00 H ATOM 4633 2HH2 ARG A 287 91.167 156.488 125.039 1.00 0.00 H ATOM 4634 N ASN A 288 95.841 151.650 129.332 1.00 0.00 N ATOM 4635 CA ASN A 288 95.858 151.847 130.769 1.00 0.00 C ATOM 4636 C ASN A 288 96.545 150.694 131.488 1.00 0.00 C ATOM 4637 O ASN A 288 96.101 149.556 131.364 1.00 0.00 O ATOM 4638 CB ASN A 288 94.456 152.028 131.311 1.00 0.00 C ATOM 4639 CG ASN A 288 94.450 152.366 132.780 1.00 0.00 C ATOM 4640 OD1 ASN A 288 95.363 151.987 133.526 1.00 0.00 O ATOM 4641 ND2 ASN A 288 93.443 153.070 133.209 1.00 0.00 N ATOM 4642 H ASN A 288 95.130 151.040 128.958 1.00 0.00 H ATOM 4643 HA ASN A 288 96.415 152.744 130.988 1.00 0.00 H ATOM 4644 1HB ASN A 288 93.953 152.825 130.762 1.00 0.00 H ATOM 4645 2HB ASN A 288 93.885 151.112 131.156 1.00 0.00 H ATOM 4646 1HD2 ASN A 288 93.387 153.325 134.175 1.00 0.00 H ATOM 4647 2HD2 ASN A 288 92.727 153.357 132.574 1.00 0.00 H ATOM 4648 N PRO A 289 97.764 150.899 132.037 1.00 0.00 N ATOM 4649 CA PRO A 289 98.584 149.913 132.717 1.00 0.00 C ATOM 4650 C PRO A 289 97.771 149.068 133.698 1.00 0.00 C ATOM 4651 O PRO A 289 98.066 147.896 133.899 1.00 0.00 O ATOM 4652 CB PRO A 289 99.620 150.769 133.450 1.00 0.00 C ATOM 4653 CG PRO A 289 99.767 151.976 132.603 1.00 0.00 C ATOM 4654 CD PRO A 289 98.375 152.267 132.109 1.00 0.00 C ATOM 4655 HA PRO A 289 99.064 149.268 131.969 1.00 0.00 H ATOM 4656 1HB PRO A 289 99.264 151.003 134.465 1.00 0.00 H ATOM 4657 2HB PRO A 289 100.560 150.210 133.558 1.00 0.00 H ATOM 4658 1HG PRO A 289 100.186 152.805 133.192 1.00 0.00 H ATOM 4659 2HG PRO A 289 100.473 151.782 131.783 1.00 0.00 H ATOM 4660 1HD PRO A 289 97.852 152.907 132.834 1.00 0.00 H ATOM 4661 2HD PRO A 289 98.447 152.757 131.133 1.00 0.00 H ATOM 4662 N ALA A 290 96.746 149.664 134.316 1.00 0.00 N ATOM 4663 CA ALA A 290 95.956 148.957 135.302 1.00 0.00 C ATOM 4664 C ALA A 290 95.292 147.751 134.664 1.00 0.00 C ATOM 4665 O ALA A 290 95.091 146.726 135.311 1.00 0.00 O ATOM 4666 CB ALA A 290 94.925 149.884 135.923 1.00 0.00 C ATOM 4667 H ALA A 290 96.526 150.634 134.112 1.00 0.00 H ATOM 4668 HA ALA A 290 96.622 148.602 136.090 1.00 0.00 H ATOM 4669 1HB ALA A 290 94.345 149.339 136.668 1.00 0.00 H ATOM 4670 2HB ALA A 290 95.429 150.724 136.401 1.00 0.00 H ATOM 4671 3HB ALA A 290 94.261 150.256 135.149 1.00 0.00 H ATOM 4672 N VAL A 291 94.871 147.926 133.409 1.00 0.00 N ATOM 4673 CA VAL A 291 94.225 146.870 132.655 1.00 0.00 C ATOM 4674 C VAL A 291 95.222 145.787 132.356 1.00 0.00 C ATOM 4675 O VAL A 291 94.956 144.607 132.586 1.00 0.00 O ATOM 4676 CB VAL A 291 93.640 147.421 131.338 1.00 0.00 C ATOM 4677 CG1 VAL A 291 93.151 146.259 130.463 1.00 0.00 C ATOM 4678 CG2 VAL A 291 92.522 148.382 131.664 1.00 0.00 C ATOM 4679 H VAL A 291 95.230 148.714 132.894 1.00 0.00 H ATOM 4680 HA VAL A 291 93.377 146.497 133.225 1.00 0.00 H ATOM 4681 HB VAL A 291 94.418 147.936 130.784 1.00 0.00 H ATOM 4682 1HG1 VAL A 291 92.740 146.644 129.536 1.00 0.00 H ATOM 4683 2HG1 VAL A 291 93.985 145.599 130.238 1.00 0.00 H ATOM 4684 3HG1 VAL A 291 92.379 145.702 130.995 1.00 0.00 H ATOM 4685 1HG2 VAL A 291 92.104 148.775 130.779 1.00 0.00 H ATOM 4686 2HG2 VAL A 291 91.796 147.892 132.187 1.00 0.00 H ATOM 4687 3HG2 VAL A 291 92.912 149.203 132.265 1.00 0.00 H ATOM 4688 N GLN A 292 96.422 146.212 131.957 1.00 0.00 N ATOM 4689 CA GLN A 292 97.455 145.269 131.563 1.00 0.00 C ATOM 4690 C GLN A 292 97.840 144.399 132.749 1.00 0.00 C ATOM 4691 O GLN A 292 97.900 143.176 132.635 1.00 0.00 O ATOM 4692 CB GLN A 292 98.694 145.994 131.018 1.00 0.00 C ATOM 4693 CG GLN A 292 98.487 146.759 129.723 1.00 0.00 C ATOM 4694 CD GLN A 292 98.300 145.846 128.541 1.00 0.00 C ATOM 4695 OE1 GLN A 292 98.473 144.628 128.647 1.00 0.00 O ATOM 4696 NE2 GLN A 292 97.949 146.412 127.408 1.00 0.00 N ATOM 4697 H GLN A 292 96.535 147.198 131.750 1.00 0.00 H ATOM 4698 HA GLN A 292 97.065 144.632 130.770 1.00 0.00 H ATOM 4699 1HB GLN A 292 99.053 146.695 131.748 1.00 0.00 H ATOM 4700 2HB GLN A 292 99.490 145.269 130.842 1.00 0.00 H ATOM 4701 1HG GLN A 292 97.593 147.383 129.820 1.00 0.00 H ATOM 4702 2HG GLN A 292 99.360 147.384 129.539 1.00 0.00 H ATOM 4703 1HE2 GLN A 292 97.811 145.852 126.590 1.00 0.00 H ATOM 4704 2HE2 GLN A 292 97.814 147.415 127.352 1.00 0.00 H ATOM 4705 N GLU A 293 97.895 145.027 133.927 1.00 0.00 N ATOM 4706 CA GLU A 293 98.298 144.368 135.156 1.00 0.00 C ATOM 4707 C GLU A 293 97.284 143.343 135.636 1.00 0.00 C ATOM 4708 O GLU A 293 97.656 142.211 135.935 1.00 0.00 O ATOM 4709 CB GLU A 293 98.531 145.394 136.265 1.00 0.00 C ATOM 4710 CG GLU A 293 99.783 146.232 136.091 1.00 0.00 C ATOM 4711 CD GLU A 293 99.915 147.305 137.134 1.00 0.00 C ATOM 4712 OE1 GLU A 293 99.001 147.473 137.907 1.00 0.00 O ATOM 4713 OE2 GLU A 293 100.929 147.960 137.157 1.00 0.00 O ATOM 4714 H GLU A 293 97.891 146.037 133.913 1.00 0.00 H ATOM 4715 HA GLU A 293 99.236 143.845 134.969 1.00 0.00 H ATOM 4716 1HB GLU A 293 97.677 146.072 136.316 1.00 0.00 H ATOM 4717 2HB GLU A 293 98.601 144.882 137.224 1.00 0.00 H ATOM 4718 1HG GLU A 293 100.654 145.580 136.144 1.00 0.00 H ATOM 4719 2HG GLU A 293 99.766 146.690 135.107 1.00 0.00 H ATOM 4720 N GLU A 294 95.990 143.673 135.538 1.00 0.00 N ATOM 4721 CA GLU A 294 94.953 142.759 136.015 1.00 0.00 C ATOM 4722 C GLU A 294 94.845 141.538 135.120 1.00 0.00 C ATOM 4723 O GLU A 294 94.722 140.412 135.602 1.00 0.00 O ATOM 4724 CB GLU A 294 93.602 143.452 136.089 1.00 0.00 C ATOM 4725 CG GLU A 294 93.475 144.476 137.204 1.00 0.00 C ATOM 4726 CD GLU A 294 93.611 143.864 138.578 1.00 0.00 C ATOM 4727 OE1 GLU A 294 92.931 142.901 138.852 1.00 0.00 O ATOM 4728 OE2 GLU A 294 94.395 144.360 139.352 1.00 0.00 O ATOM 4729 H GLU A 294 95.743 144.640 135.358 1.00 0.00 H ATOM 4730 HA GLU A 294 95.226 142.418 137.014 1.00 0.00 H ATOM 4731 1HB GLU A 294 93.403 143.961 135.146 1.00 0.00 H ATOM 4732 2HB GLU A 294 92.826 142.709 136.230 1.00 0.00 H ATOM 4733 1HG GLU A 294 94.241 145.228 137.078 1.00 0.00 H ATOM 4734 2HG GLU A 294 92.509 144.964 137.124 1.00 0.00 H ATOM 4735 N ILE A 295 95.111 141.742 133.836 1.00 0.00 N ATOM 4736 CA ILE A 295 95.062 140.658 132.871 1.00 0.00 C ATOM 4737 C ILE A 295 96.147 139.657 133.194 1.00 0.00 C ATOM 4738 O ILE A 295 95.880 138.462 133.306 1.00 0.00 O ATOM 4739 CB ILE A 295 95.232 141.188 131.449 1.00 0.00 C ATOM 4740 CG1 ILE A 295 93.999 142.001 131.059 1.00 0.00 C ATOM 4741 CG2 ILE A 295 95.460 140.040 130.492 1.00 0.00 C ATOM 4742 CD1 ILE A 295 94.189 142.822 129.835 1.00 0.00 C ATOM 4743 H ILE A 295 95.163 142.693 133.495 1.00 0.00 H ATOM 4744 HA ILE A 295 94.098 140.160 132.948 1.00 0.00 H ATOM 4745 HB ILE A 295 96.083 141.857 131.410 1.00 0.00 H ATOM 4746 1HG1 ILE A 295 93.161 141.322 130.897 1.00 0.00 H ATOM 4747 2HG1 ILE A 295 93.736 142.664 131.884 1.00 0.00 H ATOM 4748 1HG2 ILE A 295 95.580 140.428 129.486 1.00 0.00 H ATOM 4749 2HG2 ILE A 295 96.360 139.499 130.781 1.00 0.00 H ATOM 4750 3HG2 ILE A 295 94.616 139.377 130.523 1.00 0.00 H ATOM 4751 1HD1 ILE A 295 93.271 143.373 129.620 1.00 0.00 H ATOM 4752 2HD1 ILE A 295 95.008 143.527 129.992 1.00 0.00 H ATOM 4753 3HD1 ILE A 295 94.424 142.177 129.005 1.00 0.00 H ATOM 4754 N LYS A 296 97.319 140.175 133.541 1.00 0.00 N ATOM 4755 CA LYS A 296 98.455 139.334 133.864 1.00 0.00 C ATOM 4756 C LYS A 296 98.158 138.528 135.126 1.00 0.00 C ATOM 4757 O LYS A 296 98.374 137.320 135.152 1.00 0.00 O ATOM 4758 CB LYS A 296 99.714 140.178 134.056 1.00 0.00 C ATOM 4759 CG LYS A 296 100.250 140.802 132.788 1.00 0.00 C ATOM 4760 CD LYS A 296 101.509 141.611 133.070 1.00 0.00 C ATOM 4761 CE LYS A 296 102.075 142.226 131.809 1.00 0.00 C ATOM 4762 NZ LYS A 296 103.308 143.030 132.090 1.00 0.00 N ATOM 4763 H LYS A 296 97.492 141.146 133.318 1.00 0.00 H ATOM 4764 HA LYS A 296 98.629 138.643 133.039 1.00 0.00 H ATOM 4765 1HB LYS A 296 99.513 140.978 134.755 1.00 0.00 H ATOM 4766 2HB LYS A 296 100.503 139.560 134.484 1.00 0.00 H ATOM 4767 1HG LYS A 296 100.482 140.021 132.070 1.00 0.00 H ATOM 4768 2HG LYS A 296 99.497 141.451 132.357 1.00 0.00 H ATOM 4769 1HD LYS A 296 101.275 142.409 133.777 1.00 0.00 H ATOM 4770 2HD LYS A 296 102.263 140.963 133.516 1.00 0.00 H ATOM 4771 1HE LYS A 296 102.320 141.430 131.103 1.00 0.00 H ATOM 4772 2HE LYS A 296 101.321 142.873 131.358 1.00 0.00 H ATOM 4773 1HZ LYS A 296 103.657 143.423 131.226 1.00 0.00 H ATOM 4774 2HZ LYS A 296 103.085 143.775 132.734 1.00 0.00 H ATOM 4775 3HZ LYS A 296 104.014 142.433 132.497 1.00 0.00 H ATOM 4776 N GLU A 297 97.439 139.158 136.071 1.00 0.00 N ATOM 4777 CA GLU A 297 97.084 138.501 137.328 1.00 0.00 C ATOM 4778 C GLU A 297 96.112 137.357 137.060 1.00 0.00 C ATOM 4779 O GLU A 297 96.348 136.236 137.501 1.00 0.00 O ATOM 4780 CB GLU A 297 96.456 139.498 138.316 1.00 0.00 C ATOM 4781 CG GLU A 297 97.423 140.522 138.901 1.00 0.00 C ATOM 4782 CD GLU A 297 98.435 139.917 139.829 1.00 0.00 C ATOM 4783 OE1 GLU A 297 98.042 139.236 140.747 1.00 0.00 O ATOM 4784 OE2 GLU A 297 99.607 140.136 139.625 1.00 0.00 O ATOM 4785 H GLU A 297 97.386 140.164 136.026 1.00 0.00 H ATOM 4786 HA GLU A 297 97.993 138.111 137.789 1.00 0.00 H ATOM 4787 1HB GLU A 297 95.663 140.044 137.825 1.00 0.00 H ATOM 4788 2HB GLU A 297 96.010 138.952 139.147 1.00 0.00 H ATOM 4789 1HG GLU A 297 97.946 141.012 138.093 1.00 0.00 H ATOM 4790 2HG GLU A 297 96.851 141.276 139.440 1.00 0.00 H ATOM 4791 N ILE A 298 95.216 137.572 136.084 1.00 0.00 N ATOM 4792 CA ILE A 298 94.216 136.567 135.718 1.00 0.00 C ATOM 4793 C ILE A 298 94.882 135.361 135.096 1.00 0.00 C ATOM 4794 O ILE A 298 94.618 134.219 135.471 1.00 0.00 O ATOM 4795 CB ILE A 298 93.172 137.116 134.743 1.00 0.00 C ATOM 4796 CG1 ILE A 298 92.315 138.131 135.412 1.00 0.00 C ATOM 4797 CG2 ILE A 298 92.326 135.969 134.189 1.00 0.00 C ATOM 4798 CD1 ILE A 298 91.503 138.922 134.459 1.00 0.00 C ATOM 4799 H ILE A 298 95.039 138.534 135.824 1.00 0.00 H ATOM 4800 HA ILE A 298 93.697 136.247 136.620 1.00 0.00 H ATOM 4801 HB ILE A 298 93.671 137.620 133.921 1.00 0.00 H ATOM 4802 1HG1 ILE A 298 91.648 137.628 136.114 1.00 0.00 H ATOM 4803 2HG1 ILE A 298 92.949 138.809 135.983 1.00 0.00 H ATOM 4804 1HG2 ILE A 298 91.594 136.361 133.505 1.00 0.00 H ATOM 4805 2HG2 ILE A 298 92.968 135.262 133.665 1.00 0.00 H ATOM 4806 3HG2 ILE A 298 91.819 135.460 135.010 1.00 0.00 H ATOM 4807 1HD1 ILE A 298 90.910 139.637 135.004 1.00 0.00 H ATOM 4808 2HD1 ILE A 298 92.161 139.448 133.769 1.00 0.00 H ATOM 4809 3HD1 ILE A 298 90.860 138.266 133.909 1.00 0.00 H ATOM 4810 N ILE A 299 95.861 135.625 134.245 1.00 0.00 N ATOM 4811 CA ILE A 299 96.577 134.559 133.585 1.00 0.00 C ATOM 4812 C ILE A 299 97.237 133.655 134.608 1.00 0.00 C ATOM 4813 O ILE A 299 97.024 132.446 134.577 1.00 0.00 O ATOM 4814 CB ILE A 299 97.643 135.127 132.614 1.00 0.00 C ATOM 4815 CG1 ILE A 299 96.935 135.793 131.397 1.00 0.00 C ATOM 4816 CG2 ILE A 299 98.596 134.014 132.161 1.00 0.00 C ATOM 4817 CD1 ILE A 299 97.866 136.619 130.506 1.00 0.00 C ATOM 4818 H ILE A 299 95.978 136.577 133.922 1.00 0.00 H ATOM 4819 HA ILE A 299 95.865 133.970 133.006 1.00 0.00 H ATOM 4820 HB ILE A 299 98.216 135.902 133.117 1.00 0.00 H ATOM 4821 1HG1 ILE A 299 96.475 135.012 130.788 1.00 0.00 H ATOM 4822 2HG1 ILE A 299 96.141 136.445 131.767 1.00 0.00 H ATOM 4823 1HG2 ILE A 299 99.341 134.425 131.478 1.00 0.00 H ATOM 4824 2HG2 ILE A 299 99.093 133.593 133.031 1.00 0.00 H ATOM 4825 3HG2 ILE A 299 98.033 133.236 131.653 1.00 0.00 H ATOM 4826 1HD1 ILE A 299 97.293 137.049 129.681 1.00 0.00 H ATOM 4827 2HD1 ILE A 299 98.315 137.421 131.092 1.00 0.00 H ATOM 4828 3HD1 ILE A 299 98.653 135.979 130.105 1.00 0.00 H ATOM 4829 N THR A 300 97.862 134.252 135.620 1.00 0.00 N ATOM 4830 CA THR A 300 98.600 133.480 136.610 1.00 0.00 C ATOM 4831 C THR A 300 97.675 132.872 137.665 1.00 0.00 C ATOM 4832 O THR A 300 97.917 131.758 138.128 1.00 0.00 O ATOM 4833 CB THR A 300 99.652 134.355 137.293 1.00 0.00 C ATOM 4834 OG1 THR A 300 99.011 135.379 138.052 1.00 0.00 O ATOM 4835 CG2 THR A 300 100.546 134.976 136.243 1.00 0.00 C ATOM 4836 H THR A 300 97.940 135.260 135.627 1.00 0.00 H ATOM 4837 HA THR A 300 99.115 132.666 136.103 1.00 0.00 H ATOM 4838 HB THR A 300 100.246 133.746 137.966 1.00 0.00 H ATOM 4839 HG1 THR A 300 98.313 135.777 137.525 1.00 0.00 H ATOM 4840 1HG2 THR A 300 101.296 135.600 136.724 1.00 0.00 H ATOM 4841 2HG2 THR A 300 101.032 134.203 135.681 1.00 0.00 H ATOM 4842 3HG2 THR A 300 99.953 135.581 135.579 1.00 0.00 H ATOM 4843 N PHE A 301 96.458 133.425 137.764 1.00 0.00 N ATOM 4844 CA PHE A 301 95.469 132.874 138.692 1.00 0.00 C ATOM 4845 C PHE A 301 95.134 131.471 138.257 1.00 0.00 C ATOM 4846 O PHE A 301 95.230 130.512 139.019 1.00 0.00 O ATOM 4847 CB PHE A 301 94.191 133.736 138.734 1.00 0.00 C ATOM 4848 CG PHE A 301 93.086 133.185 139.621 1.00 0.00 C ATOM 4849 CD1 PHE A 301 93.112 133.360 140.990 1.00 0.00 C ATOM 4850 CD2 PHE A 301 92.022 132.487 139.064 1.00 0.00 C ATOM 4851 CE1 PHE A 301 92.091 132.848 141.785 1.00 0.00 C ATOM 4852 CE2 PHE A 301 91.009 131.978 139.839 1.00 0.00 C ATOM 4853 CZ PHE A 301 91.038 132.155 141.201 1.00 0.00 C ATOM 4854 H PHE A 301 96.366 134.403 137.540 1.00 0.00 H ATOM 4855 HA PHE A 301 95.893 132.863 139.697 1.00 0.00 H ATOM 4856 1HB PHE A 301 94.438 134.735 139.092 1.00 0.00 H ATOM 4857 2HB PHE A 301 93.790 133.840 137.742 1.00 0.00 H ATOM 4858 HD1 PHE A 301 93.940 133.905 141.442 1.00 0.00 H ATOM 4859 HD2 PHE A 301 92.004 132.351 138.007 1.00 0.00 H ATOM 4860 HE1 PHE A 301 92.119 132.990 142.865 1.00 0.00 H ATOM 4861 HE2 PHE A 301 90.185 131.435 139.376 1.00 0.00 H ATOM 4862 HZ PHE A 301 90.238 131.752 141.822 1.00 0.00 H ATOM 4863 N TRP A 302 94.772 131.378 136.992 1.00 0.00 N ATOM 4864 CA TRP A 302 94.353 130.153 136.364 1.00 0.00 C ATOM 4865 C TRP A 302 95.525 129.210 136.048 1.00 0.00 C ATOM 4866 O TRP A 302 95.338 127.990 136.067 1.00 0.00 O ATOM 4867 CB TRP A 302 93.606 130.516 135.092 1.00 0.00 C ATOM 4868 CG TRP A 302 92.259 131.133 135.395 1.00 0.00 C ATOM 4869 CD1 TRP A 302 91.901 132.450 135.267 1.00 0.00 C ATOM 4870 CD2 TRP A 302 91.077 130.452 135.881 1.00 0.00 C ATOM 4871 NE1 TRP A 302 90.578 132.613 135.646 1.00 0.00 N ATOM 4872 CE2 TRP A 302 90.068 131.414 136.018 1.00 0.00 C ATOM 4873 CE3 TRP A 302 90.790 129.129 136.208 1.00 0.00 C ATOM 4874 CZ2 TRP A 302 88.805 131.090 136.466 1.00 0.00 C ATOM 4875 CZ3 TRP A 302 89.514 128.818 136.657 1.00 0.00 C ATOM 4876 CH2 TRP A 302 88.558 129.773 136.778 1.00 0.00 C ATOM 4877 H TRP A 302 94.716 132.241 136.464 1.00 0.00 H ATOM 4878 HA TRP A 302 93.706 129.619 137.057 1.00 0.00 H ATOM 4879 1HB TRP A 302 94.199 131.203 134.528 1.00 0.00 H ATOM 4880 2HB TRP A 302 93.467 129.629 134.489 1.00 0.00 H ATOM 4881 HD1 TRP A 302 92.557 133.243 134.922 1.00 0.00 H ATOM 4882 HE1 TRP A 302 90.050 133.480 135.655 1.00 0.00 H ATOM 4883 HE3 TRP A 302 91.551 128.353 136.112 1.00 0.00 H ATOM 4884 HZ2 TRP A 302 88.016 131.835 136.575 1.00 0.00 H ATOM 4885 HZ3 TRP A 302 89.294 127.800 136.909 1.00 0.00 H ATOM 4886 HH2 TRP A 302 87.577 129.487 137.132 1.00 0.00 H ATOM 4887 N LEU A 303 96.744 129.733 135.841 1.00 0.00 N ATOM 4888 CA LEU A 303 97.890 128.834 135.678 1.00 0.00 C ATOM 4889 C LEU A 303 98.148 128.142 137.003 1.00 0.00 C ATOM 4890 O LEU A 303 98.486 126.960 137.046 1.00 0.00 O ATOM 4891 CB LEU A 303 99.158 129.546 135.235 1.00 0.00 C ATOM 4892 CG LEU A 303 99.129 130.073 133.872 1.00 0.00 C ATOM 4893 CD1 LEU A 303 100.432 130.813 133.569 1.00 0.00 C ATOM 4894 CD2 LEU A 303 98.919 128.913 132.937 1.00 0.00 C ATOM 4895 H LEU A 303 96.818 130.696 135.540 1.00 0.00 H ATOM 4896 HA LEU A 303 97.657 128.095 134.911 1.00 0.00 H ATOM 4897 1HB LEU A 303 99.343 130.378 135.913 1.00 0.00 H ATOM 4898 2HB LEU A 303 99.994 128.850 135.310 1.00 0.00 H ATOM 4899 HG LEU A 303 98.342 130.766 133.774 1.00 0.00 H ATOM 4900 1HD1 LEU A 303 100.401 131.200 132.553 1.00 0.00 H ATOM 4901 2HD1 LEU A 303 100.552 131.639 134.267 1.00 0.00 H ATOM 4902 3HD1 LEU A 303 101.266 130.127 133.670 1.00 0.00 H ATOM 4903 1HD2 LEU A 303 98.892 129.272 131.910 1.00 0.00 H ATOM 4904 2HD2 LEU A 303 99.712 128.229 133.050 1.00 0.00 H ATOM 4905 3HD2 LEU A 303 97.974 128.420 133.172 1.00 0.00 H ATOM 4906 N SER A 304 97.929 128.874 138.098 1.00 0.00 N ATOM 4907 CA SER A 304 98.158 128.348 139.434 1.00 0.00 C ATOM 4908 C SER A 304 97.113 127.264 139.713 1.00 0.00 C ATOM 4909 O SER A 304 97.403 126.287 140.405 1.00 0.00 O ATOM 4910 CB SER A 304 98.070 129.448 140.475 1.00 0.00 C ATOM 4911 OG SER A 304 99.077 130.406 140.281 1.00 0.00 O ATOM 4912 H SER A 304 97.592 129.820 137.994 1.00 0.00 H ATOM 4913 HA SER A 304 99.160 127.922 139.482 1.00 0.00 H ATOM 4914 1HB SER A 304 97.104 129.922 140.419 1.00 0.00 H ATOM 4915 2HB SER A 304 98.165 129.015 141.469 1.00 0.00 H ATOM 4916 HG SER A 304 98.809 130.918 139.512 1.00 0.00 H ATOM 4917 N LYS A 305 96.007 127.303 138.946 1.00 0.00 N ATOM 4918 CA LYS A 305 94.983 126.266 139.086 1.00 0.00 C ATOM 4919 C LYS A 305 95.294 125.040 138.199 1.00 0.00 C ATOM 4920 O LYS A 305 94.531 124.075 138.182 1.00 0.00 O ATOM 4921 CB LYS A 305 93.579 126.807 138.746 1.00 0.00 C ATOM 4922 CG LYS A 305 93.068 127.918 139.665 1.00 0.00 C ATOM 4923 CD LYS A 305 92.971 127.458 141.099 1.00 0.00 C ATOM 4924 CE LYS A 305 92.327 128.528 141.979 1.00 0.00 C ATOM 4925 NZ LYS A 305 92.304 128.125 143.415 1.00 0.00 N ATOM 4926 H LYS A 305 95.706 128.211 138.608 1.00 0.00 H ATOM 4927 HA LYS A 305 94.982 125.922 140.121 1.00 0.00 H ATOM 4928 1HB LYS A 305 93.573 127.195 137.735 1.00 0.00 H ATOM 4929 2HB LYS A 305 92.855 125.992 138.784 1.00 0.00 H ATOM 4930 1HG LYS A 305 93.739 128.764 139.615 1.00 0.00 H ATOM 4931 2HG LYS A 305 92.078 128.240 139.333 1.00 0.00 H ATOM 4932 1HD LYS A 305 92.374 126.545 141.151 1.00 0.00 H ATOM 4933 2HD LYS A 305 93.970 127.240 141.478 1.00 0.00 H ATOM 4934 1HE LYS A 305 92.885 129.459 141.881 1.00 0.00 H ATOM 4935 2HE LYS A 305 91.302 128.702 141.643 1.00 0.00 H ATOM 4936 1HZ LYS A 305 91.871 128.856 143.964 1.00 0.00 H ATOM 4937 2HZ LYS A 305 91.775 127.270 143.518 1.00 0.00 H ATOM 4938 3HZ LYS A 305 93.249 127.977 143.740 1.00 0.00 H ATOM 4939 N GLY A 306 96.440 125.070 137.510 1.00 0.00 N ATOM 4940 CA GLY A 306 96.851 123.970 136.640 1.00 0.00 C ATOM 4941 C GLY A 306 96.493 124.139 135.167 1.00 0.00 C ATOM 4942 O GLY A 306 96.549 123.167 134.406 1.00 0.00 O ATOM 4943 H GLY A 306 97.028 125.890 137.533 1.00 0.00 H ATOM 4944 1HA GLY A 306 97.931 123.848 136.713 1.00 0.00 H ATOM 4945 2HA GLY A 306 96.389 123.054 136.995 1.00 0.00 H ATOM 4946 N VAL A 307 96.083 125.329 134.754 1.00 0.00 N ATOM 4947 CA VAL A 307 95.804 125.487 133.331 1.00 0.00 C ATOM 4948 C VAL A 307 97.185 125.482 132.653 1.00 0.00 C ATOM 4949 O VAL A 307 98.155 125.953 133.247 1.00 0.00 O ATOM 4950 CB VAL A 307 95.048 126.801 133.055 1.00 0.00 C ATOM 4951 CG1 VAL A 307 94.961 127.035 131.582 1.00 0.00 C ATOM 4952 CG2 VAL A 307 93.661 126.729 133.697 1.00 0.00 C ATOM 4953 H VAL A 307 96.027 126.131 135.376 1.00 0.00 H ATOM 4954 HA VAL A 307 95.148 124.683 132.991 1.00 0.00 H ATOM 4955 HB VAL A 307 95.606 127.638 133.483 1.00 0.00 H ATOM 4956 1HG1 VAL A 307 94.431 127.957 131.391 1.00 0.00 H ATOM 4957 2HG1 VAL A 307 95.929 127.100 131.181 1.00 0.00 H ATOM 4958 3HG1 VAL A 307 94.430 126.216 131.118 1.00 0.00 H ATOM 4959 1HG2 VAL A 307 93.123 127.654 133.506 1.00 0.00 H ATOM 4960 2HG2 VAL A 307 93.107 125.893 133.270 1.00 0.00 H ATOM 4961 3HG2 VAL A 307 93.762 126.585 134.774 1.00 0.00 H ATOM 4962 N ASP A 308 97.314 124.738 131.540 1.00 0.00 N ATOM 4963 CA ASP A 308 98.591 124.661 130.820 1.00 0.00 C ATOM 4964 C ASP A 308 98.850 125.767 129.794 1.00 0.00 C ATOM 4965 O ASP A 308 99.974 125.918 129.310 1.00 0.00 O ATOM 4966 CB ASP A 308 98.667 123.301 130.114 1.00 0.00 C ATOM 4967 CG ASP A 308 98.711 122.126 131.073 1.00 0.00 C ATOM 4968 OD1 ASP A 308 99.538 122.125 131.959 1.00 0.00 O ATOM 4969 OD2 ASP A 308 97.907 121.229 130.909 1.00 0.00 O ATOM 4970 H ASP A 308 96.496 124.490 131.007 1.00 0.00 H ATOM 4971 HA ASP A 308 99.385 124.770 131.553 1.00 0.00 H ATOM 4972 1HB ASP A 308 97.807 123.179 129.463 1.00 0.00 H ATOM 4973 2HB ASP A 308 99.559 123.267 129.485 1.00 0.00 H ATOM 4974 N GLY A 309 97.838 126.542 129.468 1.00 0.00 N ATOM 4975 CA GLY A 309 97.993 127.589 128.479 1.00 0.00 C ATOM 4976 C GLY A 309 96.653 128.222 128.155 1.00 0.00 C ATOM 4977 O GLY A 309 95.624 127.802 128.682 1.00 0.00 O ATOM 4978 H GLY A 309 96.951 126.401 129.910 1.00 0.00 H ATOM 4979 1HA GLY A 309 98.682 128.348 128.852 1.00 0.00 H ATOM 4980 2HA GLY A 309 98.433 127.177 127.579 1.00 0.00 H ATOM 4981 N PHE A 310 96.691 129.285 127.368 1.00 0.00 N ATOM 4982 CA PHE A 310 95.492 130.037 127.023 1.00 0.00 C ATOM 4983 C PHE A 310 95.357 130.307 125.535 1.00 0.00 C ATOM 4984 O PHE A 310 96.347 130.552 124.842 1.00 0.00 O ATOM 4985 CB PHE A 310 95.453 131.370 127.756 1.00 0.00 C ATOM 4986 CG PHE A 310 95.445 131.228 129.188 1.00 0.00 C ATOM 4987 CD1 PHE A 310 96.615 131.152 129.860 1.00 0.00 C ATOM 4988 CD2 PHE A 310 94.270 131.164 129.905 1.00 0.00 C ATOM 4989 CE1 PHE A 310 96.642 131.020 131.177 1.00 0.00 C ATOM 4990 CE2 PHE A 310 94.316 131.031 131.255 1.00 0.00 C ATOM 4991 CZ PHE A 310 95.523 130.960 131.879 1.00 0.00 C ATOM 4992 H PHE A 310 97.542 129.437 126.851 1.00 0.00 H ATOM 4993 HA PHE A 310 94.631 129.444 127.318 1.00 0.00 H ATOM 4994 1HB PHE A 310 96.316 131.967 127.473 1.00 0.00 H ATOM 4995 2HB PHE A 310 94.560 131.923 127.459 1.00 0.00 H ATOM 4996 HD1 PHE A 310 97.538 131.199 129.316 1.00 0.00 H ATOM 4997 HD2 PHE A 310 93.314 131.222 129.397 1.00 0.00 H ATOM 4998 HE1 PHE A 310 97.547 130.963 131.672 1.00 0.00 H ATOM 4999 HE2 PHE A 310 93.396 130.979 131.840 1.00 0.00 H ATOM 5000 HZ PHE A 310 95.578 130.855 132.913 1.00 0.00 H ATOM 5001 N SER A 311 94.107 130.450 125.104 1.00 0.00 N ATOM 5002 CA SER A 311 93.836 130.992 123.787 1.00 0.00 C ATOM 5003 C SER A 311 93.129 132.329 124.011 1.00 0.00 C ATOM 5004 O SER A 311 92.285 132.465 124.885 1.00 0.00 O ATOM 5005 CB SER A 311 92.975 130.045 122.954 1.00 0.00 C ATOM 5006 OG SER A 311 91.733 129.828 123.526 1.00 0.00 O ATOM 5007 H SER A 311 93.357 130.076 125.673 1.00 0.00 H ATOM 5008 HA SER A 311 94.777 131.155 123.260 1.00 0.00 H ATOM 5009 1HB SER A 311 92.838 130.465 121.955 1.00 0.00 H ATOM 5010 2HB SER A 311 93.489 129.090 122.843 1.00 0.00 H ATOM 5011 HG SER A 311 91.898 129.663 124.458 1.00 0.00 H ATOM 5012 N PHE A 312 93.397 133.284 123.151 1.00 0.00 N ATOM 5013 CA PHE A 312 92.817 134.621 123.278 1.00 0.00 C ATOM 5014 C PHE A 312 91.840 134.939 122.150 1.00 0.00 C ATOM 5015 O PHE A 312 92.210 134.980 120.986 1.00 0.00 O ATOM 5016 CB PHE A 312 93.934 135.635 123.298 1.00 0.00 C ATOM 5017 CG PHE A 312 94.770 135.555 124.532 1.00 0.00 C ATOM 5018 CD1 PHE A 312 95.749 134.613 124.677 1.00 0.00 C ATOM 5019 CD2 PHE A 312 94.562 136.429 125.534 1.00 0.00 C ATOM 5020 CE1 PHE A 312 96.506 134.564 125.831 1.00 0.00 C ATOM 5021 CE2 PHE A 312 95.306 136.398 126.690 1.00 0.00 C ATOM 5022 CZ PHE A 312 96.279 135.462 126.837 1.00 0.00 C ATOM 5023 H PHE A 312 94.010 133.096 122.384 1.00 0.00 H ATOM 5024 HA PHE A 312 92.270 134.670 124.211 1.00 0.00 H ATOM 5025 1HB PHE A 312 94.577 135.487 122.430 1.00 0.00 H ATOM 5026 2HB PHE A 312 93.514 136.639 123.226 1.00 0.00 H ATOM 5027 HD1 PHE A 312 95.925 133.906 123.877 1.00 0.00 H ATOM 5028 HD2 PHE A 312 93.795 137.158 125.405 1.00 0.00 H ATOM 5029 HE1 PHE A 312 97.269 133.827 125.940 1.00 0.00 H ATOM 5030 HE2 PHE A 312 95.117 137.117 127.485 1.00 0.00 H ATOM 5031 HZ PHE A 312 96.874 135.425 127.748 1.00 0.00 H ATOM 5032 N ASP A 313 90.578 135.187 122.519 1.00 0.00 N ATOM 5033 CA ASP A 313 89.495 135.319 121.527 1.00 0.00 C ATOM 5034 C ASP A 313 89.443 136.586 120.678 1.00 0.00 C ATOM 5035 O ASP A 313 88.903 136.549 119.572 1.00 0.00 O ATOM 5036 CB ASP A 313 88.115 135.198 122.165 1.00 0.00 C ATOM 5037 CG ASP A 313 87.007 135.109 121.101 1.00 0.00 C ATOM 5038 OD1 ASP A 313 87.039 134.188 120.322 1.00 0.00 O ATOM 5039 OD2 ASP A 313 86.146 135.958 121.082 1.00 0.00 O ATOM 5040 H ASP A 313 90.370 135.175 123.516 1.00 0.00 H ATOM 5041 HA ASP A 313 89.622 134.506 120.811 1.00 0.00 H ATOM 5042 1HB ASP A 313 88.081 134.311 122.798 1.00 0.00 H ATOM 5043 2HB ASP A 313 87.938 136.060 122.800 1.00 0.00 H ATOM 5044 N ALA A 314 89.971 137.704 121.155 1.00 0.00 N ATOM 5045 CA ALA A 314 89.777 138.939 120.400 1.00 0.00 C ATOM 5046 C ALA A 314 91.036 139.775 120.292 1.00 0.00 C ATOM 5047 O ALA A 314 91.013 140.981 120.536 1.00 0.00 O ATOM 5048 CB ALA A 314 88.648 139.747 121.035 1.00 0.00 C ATOM 5049 H ALA A 314 90.478 137.707 122.029 1.00 0.00 H ATOM 5050 HA ALA A 314 89.502 138.666 119.381 1.00 0.00 H ATOM 5051 1HB ALA A 314 88.469 140.641 120.457 1.00 0.00 H ATOM 5052 2HB ALA A 314 87.737 139.147 121.063 1.00 0.00 H ATOM 5053 3HB ALA A 314 88.925 140.022 122.039 1.00 0.00 H ATOM 5054 N VAL A 315 92.136 139.125 119.946 1.00 0.00 N ATOM 5055 CA VAL A 315 93.425 139.789 119.908 1.00 0.00 C ATOM 5056 C VAL A 315 93.452 140.971 118.934 1.00 0.00 C ATOM 5057 O VAL A 315 94.082 141.992 119.200 1.00 0.00 O ATOM 5058 CB VAL A 315 94.520 138.795 119.512 1.00 0.00 C ATOM 5059 CG1 VAL A 315 95.787 139.524 119.224 1.00 0.00 C ATOM 5060 CG2 VAL A 315 94.710 137.774 120.632 1.00 0.00 C ATOM 5061 H VAL A 315 92.085 138.140 119.726 1.00 0.00 H ATOM 5062 HA VAL A 315 93.640 140.169 120.903 1.00 0.00 H ATOM 5063 HB VAL A 315 94.229 138.279 118.594 1.00 0.00 H ATOM 5064 1HG1 VAL A 315 96.548 138.818 118.946 1.00 0.00 H ATOM 5065 2HG1 VAL A 315 95.627 140.225 118.405 1.00 0.00 H ATOM 5066 3HG1 VAL A 315 96.101 140.067 120.108 1.00 0.00 H ATOM 5067 1HG2 VAL A 315 95.486 137.067 120.351 1.00 0.00 H ATOM 5068 2HG2 VAL A 315 95.001 138.288 121.549 1.00 0.00 H ATOM 5069 3HG2 VAL A 315 93.774 137.237 120.798 1.00 0.00 H ATOM 5070 N LYS A 316 92.874 140.800 117.750 1.00 0.00 N ATOM 5071 CA LYS A 316 92.821 141.869 116.753 1.00 0.00 C ATOM 5072 C LYS A 316 91.929 143.053 117.162 1.00 0.00 C ATOM 5073 O LYS A 316 91.880 144.050 116.461 1.00 0.00 O ATOM 5074 CB LYS A 316 92.344 141.381 115.379 1.00 0.00 C ATOM 5075 CG LYS A 316 90.871 141.080 115.248 1.00 0.00 C ATOM 5076 CD LYS A 316 90.564 140.595 113.822 1.00 0.00 C ATOM 5077 CE LYS A 316 89.084 140.462 113.584 1.00 0.00 C ATOM 5078 NZ LYS A 316 88.773 139.920 112.242 1.00 0.00 N ATOM 5079 H LYS A 316 92.460 139.903 117.540 1.00 0.00 H ATOM 5080 HA LYS A 316 93.831 142.263 116.631 1.00 0.00 H ATOM 5081 1HB LYS A 316 92.583 142.136 114.627 1.00 0.00 H ATOM 5082 2HB LYS A 316 92.880 140.467 115.116 1.00 0.00 H ATOM 5083 1HG LYS A 316 90.590 140.309 115.969 1.00 0.00 H ATOM 5084 2HG LYS A 316 90.293 141.980 115.464 1.00 0.00 H ATOM 5085 1HD LYS A 316 90.975 141.305 113.102 1.00 0.00 H ATOM 5086 2HD LYS A 316 91.034 139.623 113.658 1.00 0.00 H ATOM 5087 1HE LYS A 316 88.661 139.799 114.338 1.00 0.00 H ATOM 5088 2HE LYS A 316 88.635 141.425 113.682 1.00 0.00 H ATOM 5089 1HZ LYS A 316 87.772 139.852 112.132 1.00 0.00 H ATOM 5090 2HZ LYS A 316 89.149 140.537 111.536 1.00 0.00 H ATOM 5091 3HZ LYS A 316 89.185 139.000 112.132 1.00 0.00 H ATOM 5092 N PHE A 317 91.260 142.961 118.324 1.00 0.00 N ATOM 5093 CA PHE A 317 90.472 144.072 118.881 1.00 0.00 C ATOM 5094 C PHE A 317 91.050 144.726 120.159 1.00 0.00 C ATOM 5095 O PHE A 317 90.352 145.503 120.813 1.00 0.00 O ATOM 5096 CB PHE A 317 89.041 143.622 119.195 1.00 0.00 C ATOM 5097 CG PHE A 317 88.249 143.151 118.031 1.00 0.00 C ATOM 5098 CD1 PHE A 317 88.157 141.812 117.731 1.00 0.00 C ATOM 5099 CD2 PHE A 317 87.590 144.052 117.225 1.00 0.00 C ATOM 5100 CE1 PHE A 317 87.424 141.381 116.652 1.00 0.00 C ATOM 5101 CE2 PHE A 317 86.854 143.626 116.145 1.00 0.00 C ATOM 5102 CZ PHE A 317 86.771 142.292 115.859 1.00 0.00 C ATOM 5103 H PHE A 317 91.273 142.083 118.825 1.00 0.00 H ATOM 5104 HA PHE A 317 90.431 144.856 118.123 1.00 0.00 H ATOM 5105 1HB PHE A 317 89.072 142.810 119.921 1.00 0.00 H ATOM 5106 2HB PHE A 317 88.495 144.451 119.646 1.00 0.00 H ATOM 5107 HD1 PHE A 317 88.668 141.093 118.354 1.00 0.00 H ATOM 5108 HD2 PHE A 317 87.656 145.117 117.453 1.00 0.00 H ATOM 5109 HE1 PHE A 317 87.360 140.316 116.428 1.00 0.00 H ATOM 5110 HE2 PHE A 317 86.337 144.351 115.516 1.00 0.00 H ATOM 5111 HZ PHE A 317 86.189 141.952 115.003 1.00 0.00 H ATOM 5112 N LEU A 318 92.301 144.422 120.521 1.00 0.00 N ATOM 5113 CA LEU A 318 92.903 144.930 121.779 1.00 0.00 C ATOM 5114 C LEU A 318 93.091 146.463 121.855 1.00 0.00 C ATOM 5115 O LEU A 318 92.953 147.059 122.918 1.00 0.00 O ATOM 5116 CB LEU A 318 94.269 144.248 121.973 1.00 0.00 C ATOM 5117 CG LEU A 318 94.231 142.723 122.257 1.00 0.00 C ATOM 5118 CD1 LEU A 318 95.641 142.152 122.114 1.00 0.00 C ATOM 5119 CD2 LEU A 318 93.699 142.482 123.600 1.00 0.00 C ATOM 5120 H LEU A 318 92.847 143.797 119.944 1.00 0.00 H ATOM 5121 HA LEU A 318 92.241 144.659 122.598 1.00 0.00 H ATOM 5122 1HB LEU A 318 94.863 144.400 121.075 1.00 0.00 H ATOM 5123 2HB LEU A 318 94.781 144.727 122.809 1.00 0.00 H ATOM 5124 HG LEU A 318 93.613 142.243 121.549 1.00 0.00 H ATOM 5125 1HD1 LEU A 318 95.623 141.080 122.312 1.00 0.00 H ATOM 5126 2HD1 LEU A 318 96.004 142.326 121.099 1.00 0.00 H ATOM 5127 3HD1 LEU A 318 96.291 142.630 122.811 1.00 0.00 H ATOM 5128 1HD2 LEU A 318 93.674 141.410 123.794 1.00 0.00 H ATOM 5129 2HD2 LEU A 318 94.323 142.957 124.313 1.00 0.00 H ATOM 5130 3HD2 LEU A 318 92.691 142.885 123.671 1.00 0.00 H ATOM 5131 N LEU A 319 93.427 147.080 120.740 1.00 0.00 N ATOM 5132 CA LEU A 319 93.678 148.526 120.653 1.00 0.00 C ATOM 5133 C LEU A 319 92.874 149.261 119.588 1.00 0.00 C ATOM 5134 O LEU A 319 92.452 148.684 118.590 1.00 0.00 O ATOM 5135 CB LEU A 319 95.161 148.823 120.389 1.00 0.00 C ATOM 5136 CG LEU A 319 96.116 148.372 121.426 1.00 0.00 C ATOM 5137 CD1 LEU A 319 97.515 148.535 120.898 1.00 0.00 C ATOM 5138 CD2 LEU A 319 95.886 149.185 122.679 1.00 0.00 C ATOM 5139 H LEU A 319 93.534 146.525 119.915 1.00 0.00 H ATOM 5140 HA LEU A 319 93.397 148.971 121.606 1.00 0.00 H ATOM 5141 1HB LEU A 319 95.448 148.349 119.456 1.00 0.00 H ATOM 5142 2HB LEU A 319 95.286 149.901 120.279 1.00 0.00 H ATOM 5143 HG LEU A 319 95.958 147.314 121.639 1.00 0.00 H ATOM 5144 1HD1 LEU A 319 98.229 148.207 121.653 1.00 0.00 H ATOM 5145 2HD1 LEU A 319 97.629 147.945 120.016 1.00 0.00 H ATOM 5146 3HD1 LEU A 319 97.695 149.582 120.663 1.00 0.00 H ATOM 5147 1HD2 LEU A 319 96.577 148.869 123.450 1.00 0.00 H ATOM 5148 2HD2 LEU A 319 96.047 150.242 122.463 1.00 0.00 H ATOM 5149 3HD2 LEU A 319 94.867 149.039 123.024 1.00 0.00 H ATOM 5150 N GLU A 320 92.677 150.557 119.817 1.00 0.00 N ATOM 5151 CA GLU A 320 92.021 151.423 118.845 1.00 0.00 C ATOM 5152 C GLU A 320 92.862 152.667 118.600 1.00 0.00 C ATOM 5153 O GLU A 320 93.632 153.076 119.469 1.00 0.00 O ATOM 5154 CB GLU A 320 90.635 151.821 119.319 1.00 0.00 C ATOM 5155 CG GLU A 320 90.642 152.669 120.594 1.00 0.00 C ATOM 5156 CD GLU A 320 89.289 153.080 121.026 1.00 0.00 C ATOM 5157 OE1 GLU A 320 88.342 152.560 120.505 1.00 0.00 O ATOM 5158 OE2 GLU A 320 89.196 153.919 121.884 1.00 0.00 O ATOM 5159 H GLU A 320 93.001 150.954 120.686 1.00 0.00 H ATOM 5160 HA GLU A 320 91.923 150.884 117.904 1.00 0.00 H ATOM 5161 1HB GLU A 320 90.136 152.383 118.538 1.00 0.00 H ATOM 5162 2HB GLU A 320 90.044 150.925 119.509 1.00 0.00 H ATOM 5163 1HG GLU A 320 91.107 152.096 121.397 1.00 0.00 H ATOM 5164 2HG GLU A 320 91.247 153.560 120.421 1.00 0.00 H ATOM 5165 N ALA A 321 92.633 153.330 117.470 1.00 0.00 N ATOM 5166 CA ALA A 321 93.329 154.572 117.164 1.00 0.00 C ATOM 5167 C ALA A 321 93.035 155.629 118.224 1.00 0.00 C ATOM 5168 O ALA A 321 91.900 155.764 118.682 1.00 0.00 O ATOM 5169 CB ALA A 321 92.941 155.073 115.794 1.00 0.00 C ATOM 5170 H ALA A 321 92.033 152.913 116.772 1.00 0.00 H ATOM 5171 HA ALA A 321 94.401 154.380 117.172 1.00 0.00 H ATOM 5172 1HB ALA A 321 93.472 156.001 115.579 1.00 0.00 H ATOM 5173 2HB ALA A 321 93.206 154.322 115.062 1.00 0.00 H ATOM 5174 3HB ALA A 321 91.875 155.255 115.766 1.00 0.00 H ATOM 5175 N LYS A 322 94.065 156.375 118.606 1.00 0.00 N ATOM 5176 CA LYS A 322 93.908 157.465 119.566 1.00 0.00 C ATOM 5177 C LYS A 322 93.010 158.555 118.971 1.00 0.00 C ATOM 5178 O LYS A 322 92.211 159.175 119.674 1.00 0.00 O ATOM 5179 CB LYS A 322 95.272 158.040 119.948 1.00 0.00 C ATOM 5180 CG LYS A 322 96.127 157.103 120.794 1.00 0.00 C ATOM 5181 CD LYS A 322 97.477 157.725 121.118 1.00 0.00 C ATOM 5182 CE LYS A 322 98.337 156.780 121.948 1.00 0.00 C ATOM 5183 NZ LYS A 322 99.676 157.364 122.241 1.00 0.00 N ATOM 5184 H LYS A 322 94.981 156.185 118.223 1.00 0.00 H ATOM 5185 HA LYS A 322 93.427 157.077 120.464 1.00 0.00 H ATOM 5186 1HB LYS A 322 95.830 158.284 119.043 1.00 0.00 H ATOM 5187 2HB LYS A 322 95.132 158.966 120.507 1.00 0.00 H ATOM 5188 1HG LYS A 322 95.611 156.879 121.722 1.00 0.00 H ATOM 5189 2HG LYS A 322 96.287 156.171 120.253 1.00 0.00 H ATOM 5190 1HD LYS A 322 98.002 157.961 120.191 1.00 0.00 H ATOM 5191 2HD LYS A 322 97.328 158.649 121.677 1.00 0.00 H ATOM 5192 1HE LYS A 322 97.829 156.566 122.886 1.00 0.00 H ATOM 5193 2HE LYS A 322 98.469 155.846 121.403 1.00 0.00 H ATOM 5194 1HZ LYS A 322 100.216 156.711 122.791 1.00 0.00 H ATOM 5195 2HZ LYS A 322 100.159 157.554 121.375 1.00 0.00 H ATOM 5196 3HZ LYS A 322 99.562 158.225 122.759 1.00 0.00 H ATOM 5197 N ASP A 323 93.173 158.787 117.672 1.00 0.00 N ATOM 5198 CA ASP A 323 92.382 159.780 116.947 1.00 0.00 C ATOM 5199 C ASP A 323 91.170 159.045 116.386 1.00 0.00 C ATOM 5200 O ASP A 323 91.283 158.324 115.397 1.00 0.00 O ATOM 5201 CB ASP A 323 93.218 160.438 115.845 1.00 0.00 C ATOM 5202 CG ASP A 323 92.497 161.576 115.134 1.00 0.00 C ATOM 5203 OD1 ASP A 323 91.345 161.795 115.414 1.00 0.00 O ATOM 5204 OD2 ASP A 323 93.113 162.219 114.315 1.00 0.00 O ATOM 5205 H ASP A 323 93.879 158.269 117.168 1.00 0.00 H ATOM 5206 HA ASP A 323 92.059 160.560 117.638 1.00 0.00 H ATOM 5207 1HB ASP A 323 94.140 160.829 116.275 1.00 0.00 H ATOM 5208 2HB ASP A 323 93.493 159.688 115.102 1.00 0.00 H ATOM 5209 N LEU A 324 89.998 159.310 116.977 1.00 0.00 N ATOM 5210 CA LEU A 324 88.767 158.581 116.658 1.00 0.00 C ATOM 5211 C LEU A 324 88.111 158.905 115.299 1.00 0.00 C ATOM 5212 O LEU A 324 86.937 159.279 115.258 1.00 0.00 O ATOM 5213 CB LEU A 324 87.750 158.852 117.772 1.00 0.00 C ATOM 5214 CG LEU A 324 88.191 158.480 119.188 1.00 0.00 C ATOM 5215 CD1 LEU A 324 87.085 158.864 120.174 1.00 0.00 C ATOM 5216 CD2 LEU A 324 88.486 157.018 119.241 1.00 0.00 C ATOM 5217 H LEU A 324 89.978 159.974 117.737 1.00 0.00 H ATOM 5218 HA LEU A 324 89.019 157.524 116.608 1.00 0.00 H ATOM 5219 1HB LEU A 324 87.508 159.913 117.771 1.00 0.00 H ATOM 5220 2HB LEU A 324 86.868 158.314 117.567 1.00 0.00 H ATOM 5221 HG LEU A 324 89.087 159.042 119.454 1.00 0.00 H ATOM 5222 1HD1 LEU A 324 87.392 158.602 121.187 1.00 0.00 H ATOM 5223 2HD1 LEU A 324 86.903 159.934 120.119 1.00 0.00 H ATOM 5224 3HD1 LEU A 324 86.169 158.325 119.923 1.00 0.00 H ATOM 5225 1HD2 LEU A 324 88.802 156.746 120.248 1.00 0.00 H ATOM 5226 2HD2 LEU A 324 87.602 156.467 118.982 1.00 0.00 H ATOM 5227 3HD2 LEU A 324 89.278 156.787 118.538 1.00 0.00 H ATOM 5228 N ARG A 325 88.822 158.637 114.204 1.00 0.00 N ATOM 5229 CA ARG A 325 88.383 159.001 112.849 1.00 0.00 C ATOM 5230 C ARG A 325 87.459 157.949 112.239 1.00 0.00 C ATOM 5231 O ARG A 325 87.474 156.793 112.654 1.00 0.00 O ATOM 5232 CB ARG A 325 89.578 159.191 111.928 1.00 0.00 C ATOM 5233 CG ARG A 325 90.431 160.392 112.261 1.00 0.00 C ATOM 5234 CD ARG A 325 91.658 160.471 111.422 1.00 0.00 C ATOM 5235 NE ARG A 325 92.670 159.508 111.820 1.00 0.00 N ATOM 5236 CZ ARG A 325 93.808 159.276 111.130 1.00 0.00 C ATOM 5237 NH1 ARG A 325 94.054 159.943 110.025 1.00 0.00 N ATOM 5238 NH2 ARG A 325 94.675 158.382 111.563 1.00 0.00 N ATOM 5239 H ARG A 325 89.777 158.349 114.338 1.00 0.00 H ATOM 5240 HA ARG A 325 87.829 159.937 112.905 1.00 0.00 H ATOM 5241 1HB ARG A 325 90.208 158.312 111.969 1.00 0.00 H ATOM 5242 2HB ARG A 325 89.232 159.298 110.900 1.00 0.00 H ATOM 5243 1HG ARG A 325 89.855 161.303 112.100 1.00 0.00 H ATOM 5244 2HG ARG A 325 90.739 160.338 113.302 1.00 0.00 H ATOM 5245 1HD ARG A 325 91.400 160.276 110.383 1.00 0.00 H ATOM 5246 2HD ARG A 325 92.092 161.468 111.508 1.00 0.00 H ATOM 5247 HE ARG A 325 92.509 158.979 112.666 1.00 0.00 H ATOM 5248 1HH1 ARG A 325 93.392 160.629 109.690 1.00 0.00 H ATOM 5249 2HH1 ARG A 325 94.906 159.769 109.509 1.00 0.00 H ATOM 5250 1HH2 ARG A 325 94.489 157.867 112.412 1.00 0.00 H ATOM 5251 2HH2 ARG A 325 95.524 158.211 111.045 1.00 0.00 H ATOM 5252 N ASN A 326 86.668 158.374 111.246 1.00 0.00 N ATOM 5253 CA ASN A 326 85.739 157.504 110.513 1.00 0.00 C ATOM 5254 C ASN A 326 86.445 156.433 109.688 1.00 0.00 C ATOM 5255 O ASN A 326 87.490 156.689 109.090 1.00 0.00 O ATOM 5256 CB ASN A 326 84.835 158.339 109.616 1.00 0.00 C ATOM 5257 CG ASN A 326 83.827 159.141 110.383 1.00 0.00 C ATOM 5258 OD1 ASN A 326 83.184 158.642 111.300 1.00 0.00 O ATOM 5259 ND2 ASN A 326 83.676 160.391 110.019 1.00 0.00 N ATOM 5260 H ASN A 326 86.721 159.345 110.973 1.00 0.00 H ATOM 5261 HA ASN A 326 85.125 156.979 111.245 1.00 0.00 H ATOM 5262 1HB ASN A 326 85.442 159.021 109.021 1.00 0.00 H ATOM 5263 2HB ASN A 326 84.303 157.683 108.925 1.00 0.00 H ATOM 5264 1HD2 ASN A 326 83.017 160.974 110.494 1.00 0.00 H ATOM 5265 2HD2 ASN A 326 84.219 160.760 109.265 1.00 0.00 H ATOM 5266 N GLU A 327 85.874 155.235 109.656 1.00 0.00 N ATOM 5267 CA GLU A 327 86.467 154.131 108.907 1.00 0.00 C ATOM 5268 C GLU A 327 85.855 154.075 107.499 1.00 0.00 C ATOM 5269 O GLU A 327 84.706 154.463 107.290 1.00 0.00 O ATOM 5270 CB GLU A 327 86.234 152.798 109.658 1.00 0.00 C ATOM 5271 CG GLU A 327 87.074 152.696 110.952 1.00 0.00 C ATOM 5272 CD GLU A 327 86.824 151.491 111.867 1.00 0.00 C ATOM 5273 OE1 GLU A 327 85.682 151.160 112.082 1.00 0.00 O ATOM 5274 OE2 GLU A 327 87.797 150.909 112.346 1.00 0.00 O ATOM 5275 H GLU A 327 85.004 155.100 110.157 1.00 0.00 H ATOM 5276 HA GLU A 327 87.542 154.301 108.820 1.00 0.00 H ATOM 5277 1HB GLU A 327 85.191 152.699 109.912 1.00 0.00 H ATOM 5278 2HB GLU A 327 86.485 151.971 109.016 1.00 0.00 H ATOM 5279 1HG GLU A 327 88.117 152.669 110.665 1.00 0.00 H ATOM 5280 2HG GLU A 327 86.894 153.570 111.518 1.00 0.00 H ATOM 5281 N ILE A 328 86.629 153.561 106.541 1.00 0.00 N ATOM 5282 CA ILE A 328 86.222 153.487 105.131 1.00 0.00 C ATOM 5283 C ILE A 328 85.266 152.343 104.856 1.00 0.00 C ATOM 5284 O ILE A 328 85.478 151.237 105.333 1.00 0.00 O ATOM 5285 CB ILE A 328 87.453 153.337 104.215 1.00 0.00 C ATOM 5286 CG1 ILE A 328 88.344 154.570 104.346 1.00 0.00 C ATOM 5287 CG2 ILE A 328 87.012 153.126 102.762 1.00 0.00 C ATOM 5288 CD1 ILE A 328 89.694 154.409 103.693 1.00 0.00 C ATOM 5289 H ILE A 328 87.532 153.192 106.802 1.00 0.00 H ATOM 5290 HA ILE A 328 85.736 154.424 104.866 1.00 0.00 H ATOM 5291 HB ILE A 328 88.043 152.478 104.539 1.00 0.00 H ATOM 5292 1HG1 ILE A 328 87.836 155.421 103.895 1.00 0.00 H ATOM 5293 2HG1 ILE A 328 88.491 154.788 105.405 1.00 0.00 H ATOM 5294 1HG2 ILE A 328 87.890 153.022 102.127 1.00 0.00 H ATOM 5295 2HG2 ILE A 328 86.416 152.239 102.689 1.00 0.00 H ATOM 5296 3HG2 ILE A 328 86.425 153.982 102.430 1.00 0.00 H ATOM 5297 1HD1 ILE A 328 90.274 155.323 103.825 1.00 0.00 H ATOM 5298 2HD1 ILE A 328 90.225 153.573 104.153 1.00 0.00 H ATOM 5299 3HD1 ILE A 328 89.563 154.214 102.629 1.00 0.00 H ATOM 5300 N GLN A 329 84.165 152.654 104.173 1.00 0.00 N ATOM 5301 CA GLN A 329 83.137 151.687 103.822 1.00 0.00 C ATOM 5302 C GLN A 329 83.542 150.834 102.629 1.00 0.00 C ATOM 5303 O GLN A 329 84.299 151.267 101.764 1.00 0.00 O ATOM 5304 CB GLN A 329 81.813 152.391 103.520 1.00 0.00 C ATOM 5305 CG GLN A 329 81.201 153.101 104.708 1.00 0.00 C ATOM 5306 CD GLN A 329 79.907 153.811 104.347 1.00 0.00 C ATOM 5307 OE1 GLN A 329 79.064 153.268 103.628 1.00 0.00 O ATOM 5308 NE2 GLN A 329 79.742 155.031 104.845 1.00 0.00 N ATOM 5309 H GLN A 329 84.066 153.606 103.849 1.00 0.00 H ATOM 5310 HA GLN A 329 82.990 151.016 104.667 1.00 0.00 H ATOM 5311 1HB GLN A 329 81.963 153.124 102.735 1.00 0.00 H ATOM 5312 2HB GLN A 329 81.088 151.662 103.154 1.00 0.00 H ATOM 5313 1HG GLN A 329 80.985 152.368 105.486 1.00 0.00 H ATOM 5314 2HG GLN A 329 81.909 153.845 105.078 1.00 0.00 H ATOM 5315 1HE2 GLN A 329 78.908 155.547 104.641 1.00 0.00 H ATOM 5316 2HE2 GLN A 329 80.450 155.434 105.425 1.00 0.00 H ATOM 5317 N VAL A 330 83.028 149.613 102.600 1.00 0.00 N ATOM 5318 CA VAL A 330 83.221 148.692 101.480 1.00 0.00 C ATOM 5319 C VAL A 330 82.589 149.240 100.202 1.00 0.00 C ATOM 5320 O VAL A 330 83.151 149.117 99.113 1.00 0.00 O ATOM 5321 CB VAL A 330 82.606 147.326 101.810 1.00 0.00 C ATOM 5322 CG1 VAL A 330 82.606 146.450 100.581 1.00 0.00 C ATOM 5323 CG2 VAL A 330 83.388 146.688 102.948 1.00 0.00 C ATOM 5324 H VAL A 330 82.465 149.307 103.380 1.00 0.00 H ATOM 5325 HA VAL A 330 84.279 148.572 101.302 1.00 0.00 H ATOM 5326 HB VAL A 330 81.565 147.462 102.109 1.00 0.00 H ATOM 5327 1HG1 VAL A 330 82.167 145.482 100.824 1.00 0.00 H ATOM 5328 2HG1 VAL A 330 82.025 146.922 99.799 1.00 0.00 H ATOM 5329 3HG1 VAL A 330 83.631 146.306 100.238 1.00 0.00 H ATOM 5330 1HG2 VAL A 330 82.957 145.718 103.188 1.00 0.00 H ATOM 5331 2HG2 VAL A 330 84.413 146.560 102.652 1.00 0.00 H ATOM 5332 3HG2 VAL A 330 83.342 147.325 103.815 1.00 0.00 H ATOM 5333 N ASN A 331 81.413 149.838 100.352 1.00 0.00 N ATOM 5334 CA ASN A 331 80.674 150.430 99.243 1.00 0.00 C ATOM 5335 C ASN A 331 80.424 151.902 99.522 1.00 0.00 C ATOM 5336 O ASN A 331 79.320 152.275 99.890 1.00 0.00 O ATOM 5337 CB ASN A 331 79.368 149.694 98.989 1.00 0.00 C ATOM 5338 CG ASN A 331 79.554 148.262 98.579 1.00 0.00 C ATOM 5339 OD1 ASN A 331 80.011 147.974 97.468 1.00 0.00 O ATOM 5340 ND2 ASN A 331 79.210 147.356 99.459 1.00 0.00 N ATOM 5341 H ASN A 331 80.999 149.865 101.273 1.00 0.00 H ATOM 5342 HA ASN A 331 81.283 150.366 98.341 1.00 0.00 H ATOM 5343 1HB ASN A 331 78.759 149.717 99.895 1.00 0.00 H ATOM 5344 2HB ASN A 331 78.812 150.208 98.203 1.00 0.00 H ATOM 5345 1HD2 ASN A 331 79.311 146.384 99.242 1.00 0.00 H ATOM 5346 2HD2 ASN A 331 78.844 147.634 100.346 1.00 0.00 H ATOM 5347 N THR A 332 81.395 152.753 99.174 1.00 0.00 N ATOM 5348 CA THR A 332 81.425 154.154 99.617 1.00 0.00 C ATOM 5349 C THR A 332 80.395 155.063 98.927 1.00 0.00 C ATOM 5350 O THR A 332 80.253 156.227 99.303 1.00 0.00 O ATOM 5351 CB THR A 332 82.826 154.755 99.407 1.00 0.00 C ATOM 5352 OG1 THR A 332 83.161 154.711 98.013 1.00 0.00 O ATOM 5353 CG2 THR A 332 83.874 153.972 100.208 1.00 0.00 C ATOM 5354 H THR A 332 82.203 152.383 98.694 1.00 0.00 H ATOM 5355 HA THR A 332 81.174 154.173 100.677 1.00 0.00 H ATOM 5356 HB THR A 332 82.826 155.794 99.736 1.00 0.00 H ATOM 5357 HG1 THR A 332 82.584 155.304 97.526 1.00 0.00 H ATOM 5358 1HG2 THR A 332 84.858 154.411 100.049 1.00 0.00 H ATOM 5359 2HG2 THR A 332 83.628 154.012 101.267 1.00 0.00 H ATOM 5360 3HG2 THR A 332 83.881 152.938 99.878 1.00 0.00 H ATOM 5361 N SER A 333 79.698 154.557 97.903 1.00 0.00 N ATOM 5362 CA SER A 333 78.665 155.353 97.230 1.00 0.00 C ATOM 5363 C SER A 333 77.368 155.326 98.043 1.00 0.00 C ATOM 5364 O SER A 333 76.439 156.097 97.800 1.00 0.00 O ATOM 5365 CB SER A 333 78.402 154.803 95.842 1.00 0.00 C ATOM 5366 OG SER A 333 77.785 153.546 95.907 1.00 0.00 O ATOM 5367 H SER A 333 79.862 153.605 97.606 1.00 0.00 H ATOM 5368 HA SER A 333 79.016 156.381 97.134 1.00 0.00 H ATOM 5369 1HB SER A 333 77.765 155.495 95.291 1.00 0.00 H ATOM 5370 2HB SER A 333 79.343 154.722 95.300 1.00 0.00 H ATOM 5371 HG SER A 333 78.365 152.995 96.439 1.00 0.00 H ATOM 5372 N GLN A 334 77.355 154.453 99.039 1.00 0.00 N ATOM 5373 CA GLN A 334 76.244 154.215 99.940 1.00 0.00 C ATOM 5374 C GLN A 334 75.887 155.467 100.723 1.00 0.00 C ATOM 5375 O GLN A 334 76.761 156.160 101.245 1.00 0.00 O ATOM 5376 CB GLN A 334 76.590 153.066 100.898 1.00 0.00 C ATOM 5377 CG GLN A 334 75.495 152.653 101.867 1.00 0.00 C ATOM 5378 CD GLN A 334 74.299 152.032 101.178 1.00 0.00 C ATOM 5379 OE1 GLN A 334 74.429 151.402 100.124 1.00 0.00 O ATOM 5380 NE2 GLN A 334 73.121 152.206 101.768 1.00 0.00 N ATOM 5381 H GLN A 334 78.148 153.839 99.132 1.00 0.00 H ATOM 5382 HA GLN A 334 75.372 153.940 99.348 1.00 0.00 H ATOM 5383 1HB GLN A 334 76.856 152.182 100.319 1.00 0.00 H ATOM 5384 2HB GLN A 334 77.459 153.346 101.494 1.00 0.00 H ATOM 5385 1HG GLN A 334 75.900 151.927 102.556 1.00 0.00 H ATOM 5386 2HG GLN A 334 75.152 153.526 102.406 1.00 0.00 H ATOM 5387 1HE2 GLN A 334 72.294 151.819 101.359 1.00 0.00 H ATOM 5388 2HE2 GLN A 334 73.063 152.725 102.623 1.00 0.00 H ATOM 5389 N ILE A 335 74.594 155.746 100.801 1.00 0.00 N ATOM 5390 CA ILE A 335 74.097 156.891 101.544 1.00 0.00 C ATOM 5391 C ILE A 335 74.565 156.753 102.986 1.00 0.00 C ATOM 5392 O ILE A 335 74.525 155.659 103.535 1.00 0.00 O ATOM 5393 CB ILE A 335 72.550 156.944 101.454 1.00 0.00 C ATOM 5394 CG1 ILE A 335 72.124 157.190 100.013 1.00 0.00 C ATOM 5395 CG2 ILE A 335 71.972 158.017 102.367 1.00 0.00 C ATOM 5396 CD1 ILE A 335 70.642 157.022 99.785 1.00 0.00 C ATOM 5397 H ILE A 335 73.936 155.150 100.320 1.00 0.00 H ATOM 5398 HA ILE A 335 74.519 157.785 101.104 1.00 0.00 H ATOM 5399 HB ILE A 335 72.137 155.980 101.752 1.00 0.00 H ATOM 5400 1HG1 ILE A 335 72.407 158.201 99.724 1.00 0.00 H ATOM 5401 2HG1 ILE A 335 72.656 156.496 99.360 1.00 0.00 H ATOM 5402 1HG2 ILE A 335 70.888 158.026 102.276 1.00 0.00 H ATOM 5403 2HG2 ILE A 335 72.249 157.806 103.394 1.00 0.00 H ATOM 5404 3HG2 ILE A 335 72.362 158.982 102.084 1.00 0.00 H ATOM 5405 1HD1 ILE A 335 70.411 157.211 98.736 1.00 0.00 H ATOM 5406 2HD1 ILE A 335 70.347 156.004 100.043 1.00 0.00 H ATOM 5407 3HD1 ILE A 335 70.096 157.728 100.409 1.00 0.00 H ATOM 5408 N PRO A 336 75.214 157.773 103.561 1.00 0.00 N ATOM 5409 CA PRO A 336 75.822 157.737 104.871 1.00 0.00 C ATOM 5410 C PRO A 336 74.763 157.572 105.932 1.00 0.00 C ATOM 5411 O PRO A 336 73.629 158.010 105.755 1.00 0.00 O ATOM 5412 CB PRO A 336 76.510 159.099 104.968 1.00 0.00 C ATOM 5413 CG PRO A 336 75.755 159.981 104.015 1.00 0.00 C ATOM 5414 CD PRO A 336 75.345 159.080 102.884 1.00 0.00 C ATOM 5415 HA PRO A 336 76.566 156.927 104.912 1.00 0.00 H ATOM 5416 1HB PRO A 336 76.469 159.465 106.005 1.00 0.00 H ATOM 5417 2HB PRO A 336 77.573 159.002 104.701 1.00 0.00 H ATOM 5418 1HG PRO A 336 74.890 160.432 104.523 1.00 0.00 H ATOM 5419 2HG PRO A 336 76.394 160.809 103.678 1.00 0.00 H ATOM 5420 1HD PRO A 336 74.411 159.439 102.482 1.00 0.00 H ATOM 5421 2HD PRO A 336 76.125 159.066 102.107 1.00 0.00 H ATOM 5422 N ASP A 337 75.153 156.958 107.039 1.00 0.00 N ATOM 5423 CA ASP A 337 74.280 156.758 108.185 1.00 0.00 C ATOM 5424 C ASP A 337 73.132 155.829 107.812 1.00 0.00 C ATOM 5425 O ASP A 337 72.009 155.984 108.292 1.00 0.00 O ATOM 5426 CB ASP A 337 73.720 158.093 108.698 1.00 0.00 C ATOM 5427 CG ASP A 337 73.298 158.037 110.165 1.00 0.00 C ATOM 5428 OD1 ASP A 337 73.884 157.283 110.904 1.00 0.00 O ATOM 5429 OD2 ASP A 337 72.394 158.751 110.529 1.00 0.00 O ATOM 5430 H ASP A 337 76.102 156.617 107.098 1.00 0.00 H ATOM 5431 HA ASP A 337 74.859 156.310 108.993 1.00 0.00 H ATOM 5432 1HB ASP A 337 74.474 158.872 108.580 1.00 0.00 H ATOM 5433 2HB ASP A 337 72.858 158.380 108.099 1.00 0.00 H ATOM 5434 N THR A 338 73.429 154.851 106.949 1.00 0.00 N ATOM 5435 CA THR A 338 72.485 153.797 106.613 1.00 0.00 C ATOM 5436 C THR A 338 73.071 152.414 106.874 1.00 0.00 C ATOM 5437 O THR A 338 72.349 151.418 106.859 1.00 0.00 O ATOM 5438 CB THR A 338 72.032 153.887 105.141 1.00 0.00 C ATOM 5439 OG1 THR A 338 73.143 153.615 104.290 1.00 0.00 O ATOM 5440 CG2 THR A 338 71.486 155.271 104.825 1.00 0.00 C ATOM 5441 H THR A 338 74.345 154.837 106.523 1.00 0.00 H ATOM 5442 HA THR A 338 71.603 153.909 107.244 1.00 0.00 H ATOM 5443 HB THR A 338 71.256 153.147 104.957 1.00 0.00 H ATOM 5444 HG1 THR A 338 73.648 154.420 104.158 1.00 0.00 H ATOM 5445 1HG2 THR A 338 71.174 155.307 103.782 1.00 0.00 H ATOM 5446 2HG2 THR A 338 70.632 155.480 105.467 1.00 0.00 H ATOM 5447 3HG2 THR A 338 72.253 156.010 104.998 1.00 0.00 H ATOM 5448 N VAL A 339 74.389 152.351 107.088 1.00 0.00 N ATOM 5449 CA VAL A 339 75.061 151.065 107.246 1.00 0.00 C ATOM 5450 C VAL A 339 75.105 150.658 108.710 1.00 0.00 C ATOM 5451 O VAL A 339 75.586 151.408 109.560 1.00 0.00 O ATOM 5452 CB VAL A 339 76.497 151.120 106.697 1.00 0.00 C ATOM 5453 CG1 VAL A 339 77.194 149.772 106.927 1.00 0.00 C ATOM 5454 CG2 VAL A 339 76.449 151.479 105.231 1.00 0.00 C ATOM 5455 H VAL A 339 74.935 153.201 107.094 1.00 0.00 H ATOM 5456 HA VAL A 339 74.509 150.312 106.682 1.00 0.00 H ATOM 5457 HB VAL A 339 77.069 151.874 107.239 1.00 0.00 H ATOM 5458 1HG1 VAL A 339 78.212 149.814 106.536 1.00 0.00 H ATOM 5459 2HG1 VAL A 339 77.226 149.557 107.966 1.00 0.00 H ATOM 5460 3HG1 VAL A 339 76.643 148.982 106.413 1.00 0.00 H ATOM 5461 1HG2 VAL A 339 77.457 151.520 104.837 1.00 0.00 H ATOM 5462 2HG2 VAL A 339 75.878 150.722 104.700 1.00 0.00 H ATOM 5463 3HG2 VAL A 339 75.969 152.455 105.106 1.00 0.00 H ATOM 5464 N THR A 340 74.592 149.469 108.992 1.00 0.00 N ATOM 5465 CA THR A 340 74.570 148.933 110.344 1.00 0.00 C ATOM 5466 C THR A 340 75.447 147.699 110.434 1.00 0.00 C ATOM 5467 O THR A 340 75.688 147.168 111.518 1.00 0.00 O ATOM 5468 CB THR A 340 73.138 148.578 110.774 1.00 0.00 C ATOM 5469 OG1 THR A 340 72.609 147.573 109.897 1.00 0.00 O ATOM 5470 CG2 THR A 340 72.248 149.813 110.725 1.00 0.00 C ATOM 5471 H THR A 340 74.188 148.920 108.246 1.00 0.00 H ATOM 5472 HA THR A 340 74.945 149.691 111.031 1.00 0.00 H ATOM 5473 HB THR A 340 73.154 148.188 111.788 1.00 0.00 H ATOM 5474 HG1 THR A 340 73.095 146.754 110.019 1.00 0.00 H ATOM 5475 1HG2 THR A 340 71.238 149.546 111.033 1.00 0.00 H ATOM 5476 2HG2 THR A 340 72.636 150.569 111.390 1.00 0.00 H ATOM 5477 3HG2 THR A 340 72.225 150.202 109.714 1.00 0.00 H ATOM 5478 N HIS A 341 75.895 147.232 109.278 1.00 0.00 N ATOM 5479 CA HIS A 341 76.694 146.023 109.182 1.00 0.00 C ATOM 5480 C HIS A 341 78.158 146.302 109.462 1.00 0.00 C ATOM 5481 O HIS A 341 78.761 147.172 108.842 1.00 0.00 O ATOM 5482 CB HIS A 341 76.556 145.405 107.788 1.00 0.00 C ATOM 5483 CG HIS A 341 75.177 144.937 107.473 1.00 0.00 C ATOM 5484 ND1 HIS A 341 74.606 143.838 108.078 1.00 0.00 N ATOM 5485 CD2 HIS A 341 74.252 145.419 106.614 1.00 0.00 C ATOM 5486 CE1 HIS A 341 73.385 143.664 107.604 1.00 0.00 C ATOM 5487 NE2 HIS A 341 73.146 144.611 106.714 1.00 0.00 N ATOM 5488 H HIS A 341 75.650 147.722 108.430 1.00 0.00 H ATOM 5489 HA HIS A 341 76.344 145.294 109.912 1.00 0.00 H ATOM 5490 1HB HIS A 341 76.848 146.139 107.034 1.00 0.00 H ATOM 5491 2HB HIS A 341 77.232 144.557 107.699 1.00 0.00 H ATOM 5492 HD2 HIS A 341 74.364 146.288 105.964 1.00 0.00 H ATOM 5493 HE1 HIS A 341 72.693 142.875 107.897 1.00 0.00 H ATOM 5494 HE2 HIS A 341 72.290 144.725 106.189 1.00 0.00 H ATOM 5495 N TYR A 342 78.730 145.547 110.393 1.00 0.00 N ATOM 5496 CA TYR A 342 80.154 145.662 110.693 1.00 0.00 C ATOM 5497 C TYR A 342 80.920 145.015 109.553 1.00 0.00 C ATOM 5498 O TYR A 342 82.096 145.298 109.318 1.00 0.00 O ATOM 5499 CB TYR A 342 80.473 145.003 112.024 1.00 0.00 C ATOM 5500 CG TYR A 342 80.563 143.518 111.922 1.00 0.00 C ATOM 5501 CD1 TYR A 342 81.790 142.919 111.697 1.00 0.00 C ATOM 5502 CD2 TYR A 342 79.433 142.749 112.049 1.00 0.00 C ATOM 5503 CE1 TYR A 342 81.882 141.549 111.601 1.00 0.00 C ATOM 5504 CE2 TYR A 342 79.521 141.373 111.952 1.00 0.00 C ATOM 5505 CZ TYR A 342 80.741 140.775 111.729 1.00 0.00 C ATOM 5506 OH TYR A 342 80.829 139.405 111.634 1.00 0.00 O ATOM 5507 H TYR A 342 78.177 144.868 110.895 1.00 0.00 H ATOM 5508 HA TYR A 342 80.429 146.716 110.740 1.00 0.00 H ATOM 5509 1HB TYR A 342 81.421 145.388 112.403 1.00 0.00 H ATOM 5510 2HB TYR A 342 79.702 145.260 112.752 1.00 0.00 H ATOM 5511 HD1 TYR A 342 82.686 143.534 111.597 1.00 0.00 H ATOM 5512 HD2 TYR A 342 78.467 143.225 112.223 1.00 0.00 H ATOM 5513 HE1 TYR A 342 82.849 141.079 111.425 1.00 0.00 H ATOM 5514 HE2 TYR A 342 78.624 140.762 112.052 1.00 0.00 H ATOM 5515 HH TYR A 342 79.963 139.018 111.786 1.00 0.00 H ATOM 5516 N SER A 343 80.220 144.134 108.848 1.00 0.00 N ATOM 5517 CA SER A 343 80.747 143.414 107.709 1.00 0.00 C ATOM 5518 C SER A 343 81.097 144.379 106.593 1.00 0.00 C ATOM 5519 O SER A 343 82.246 144.454 106.162 1.00 0.00 O ATOM 5520 CB SER A 343 79.720 142.417 107.211 1.00 0.00 C ATOM 5521 OG SER A 343 80.215 141.690 106.118 1.00 0.00 O ATOM 5522 H SER A 343 79.265 143.954 109.118 1.00 0.00 H ATOM 5523 HA SER A 343 81.642 142.873 108.017 1.00 0.00 H ATOM 5524 1HB SER A 343 79.459 141.733 108.017 1.00 0.00 H ATOM 5525 2HB SER A 343 78.813 142.944 106.919 1.00 0.00 H ATOM 5526 HG SER A 343 80.465 142.342 105.459 1.00 0.00 H ATOM 5527 N GLU A 344 80.193 145.328 106.350 1.00 0.00 N ATOM 5528 CA GLU A 344 80.361 146.264 105.245 1.00 0.00 C ATOM 5529 C GLU A 344 81.124 147.519 105.654 1.00 0.00 C ATOM 5530 O GLU A 344 80.668 148.641 105.432 1.00 0.00 O ATOM 5531 CB GLU A 344 78.994 146.643 104.679 1.00 0.00 C ATOM 5532 CG GLU A 344 78.226 145.472 104.094 1.00 0.00 C ATOM 5533 CD GLU A 344 76.841 145.840 103.652 1.00 0.00 C ATOM 5534 OE1 GLU A 344 76.430 146.945 103.909 1.00 0.00 O ATOM 5535 OE2 GLU A 344 76.191 145.015 103.056 1.00 0.00 O ATOM 5536 H GLU A 344 79.307 145.300 106.835 1.00 0.00 H ATOM 5537 HA GLU A 344 80.944 145.772 104.468 1.00 0.00 H ATOM 5538 1HB GLU A 344 78.386 147.091 105.468 1.00 0.00 H ATOM 5539 2HB GLU A 344 79.119 147.393 103.896 1.00 0.00 H ATOM 5540 1HG GLU A 344 78.777 145.084 103.238 1.00 0.00 H ATOM 5541 2HG GLU A 344 78.165 144.683 104.845 1.00 0.00 H ATOM 5542 N LEU A 345 82.301 147.305 106.230 1.00 0.00 N ATOM 5543 CA LEU A 345 83.144 148.375 106.735 1.00 0.00 C ATOM 5544 C LEU A 345 84.585 147.880 106.843 1.00 0.00 C ATOM 5545 O LEU A 345 84.829 146.771 107.317 1.00 0.00 O ATOM 5546 CB LEU A 345 82.632 148.853 108.111 1.00 0.00 C ATOM 5547 CG LEU A 345 83.382 150.054 108.723 1.00 0.00 C ATOM 5548 CD1 LEU A 345 83.123 151.291 107.849 1.00 0.00 C ATOM 5549 CD2 LEU A 345 82.909 150.275 110.160 1.00 0.00 C ATOM 5550 H LEU A 345 82.575 146.347 106.381 1.00 0.00 H ATOM 5551 HA LEU A 345 83.092 149.218 106.048 1.00 0.00 H ATOM 5552 1HB LEU A 345 81.584 149.130 108.015 1.00 0.00 H ATOM 5553 2HB LEU A 345 82.704 148.021 108.817 1.00 0.00 H ATOM 5554 HG LEU A 345 84.456 149.858 108.722 1.00 0.00 H ATOM 5555 1HD1 LEU A 345 83.637 152.137 108.259 1.00 0.00 H ATOM 5556 2HD1 LEU A 345 83.481 151.106 106.847 1.00 0.00 H ATOM 5557 3HD1 LEU A 345 82.054 151.498 107.819 1.00 0.00 H ATOM 5558 1HD2 LEU A 345 83.441 151.125 110.594 1.00 0.00 H ATOM 5559 2HD2 LEU A 345 81.848 150.475 110.165 1.00 0.00 H ATOM 5560 3HD2 LEU A 345 83.111 149.382 110.752 1.00 0.00 H ATOM 5561 N TYR A 346 85.540 148.682 106.392 1.00 0.00 N ATOM 5562 CA TYR A 346 86.950 148.373 106.611 1.00 0.00 C ATOM 5563 C TYR A 346 87.408 148.927 107.940 1.00 0.00 C ATOM 5564 O TYR A 346 87.636 150.124 108.058 1.00 0.00 O ATOM 5565 CB TYR A 346 87.849 148.914 105.498 1.00 0.00 C ATOM 5566 CG TYR A 346 87.601 148.339 104.134 1.00 0.00 C ATOM 5567 CD1 TYR A 346 87.080 149.132 103.146 1.00 0.00 C ATOM 5568 CD2 TYR A 346 87.897 147.010 103.876 1.00 0.00 C ATOM 5569 CE1 TYR A 346 86.849 148.613 101.896 1.00 0.00 C ATOM 5570 CE2 TYR A 346 87.667 146.485 102.623 1.00 0.00 C ATOM 5571 CZ TYR A 346 87.145 147.283 101.632 1.00 0.00 C ATOM 5572 OH TYR A 346 86.914 146.765 100.379 1.00 0.00 O ATOM 5573 H TYR A 346 85.296 149.559 105.964 1.00 0.00 H ATOM 5574 HA TYR A 346 87.077 147.291 106.599 1.00 0.00 H ATOM 5575 1HB TYR A 346 87.723 149.995 105.423 1.00 0.00 H ATOM 5576 2HB TYR A 346 88.892 148.722 105.747 1.00 0.00 H ATOM 5577 HD1 TYR A 346 86.853 150.157 103.350 1.00 0.00 H ATOM 5578 HD2 TYR A 346 88.309 146.382 104.665 1.00 0.00 H ATOM 5579 HE1 TYR A 346 86.436 149.247 101.113 1.00 0.00 H ATOM 5580 HE2 TYR A 346 87.899 145.439 102.418 1.00 0.00 H ATOM 5581 HH TYR A 346 86.457 147.417 99.843 1.00 0.00 H ATOM 5582 N HIS A 347 87.655 148.039 108.901 1.00 0.00 N ATOM 5583 CA HIS A 347 87.922 148.444 110.287 1.00 0.00 C ATOM 5584 C HIS A 347 89.365 148.939 110.507 1.00 0.00 C ATOM 5585 O HIS A 347 90.123 148.382 111.304 1.00 0.00 O ATOM 5586 CB HIS A 347 87.615 147.279 111.225 1.00 0.00 C ATOM 5587 CG HIS A 347 86.144 146.955 111.274 1.00 0.00 C ATOM 5588 ND1 HIS A 347 85.308 147.389 112.286 1.00 0.00 N ATOM 5589 CD2 HIS A 347 85.371 146.241 110.431 1.00 0.00 C ATOM 5590 CE1 HIS A 347 84.080 146.949 112.055 1.00 0.00 C ATOM 5591 NE2 HIS A 347 84.097 146.251 110.938 1.00 0.00 N ATOM 5592 H HIS A 347 87.530 147.058 108.696 1.00 0.00 H ATOM 5593 HA HIS A 347 87.290 149.286 110.526 1.00 0.00 H ATOM 5594 1HB HIS A 347 88.160 146.393 110.899 1.00 0.00 H ATOM 5595 2HB HIS A 347 87.957 147.524 112.223 1.00 0.00 H ATOM 5596 HD2 HIS A 347 85.698 145.745 109.517 1.00 0.00 H ATOM 5597 HE1 HIS A 347 83.204 147.131 112.681 1.00 0.00 H ATOM 5598 HE2 HIS A 347 83.312 145.790 110.505 1.00 0.00 H ATOM 5599 N ASP A 348 89.705 150.033 109.823 1.00 0.00 N ATOM 5600 CA ASP A 348 91.040 150.611 109.758 1.00 0.00 C ATOM 5601 C ASP A 348 91.548 151.162 111.086 1.00 0.00 C ATOM 5602 O ASP A 348 92.760 151.246 111.280 1.00 0.00 O ATOM 5603 CB ASP A 348 91.084 151.732 108.716 1.00 0.00 C ATOM 5604 CG ASP A 348 91.004 151.218 107.279 1.00 0.00 C ATOM 5605 OD1 ASP A 348 91.145 150.036 107.084 1.00 0.00 O ATOM 5606 OD2 ASP A 348 90.801 152.016 106.393 1.00 0.00 O ATOM 5607 H ASP A 348 89.002 150.412 109.212 1.00 0.00 H ATOM 5608 HA ASP A 348 91.734 149.819 109.478 1.00 0.00 H ATOM 5609 1HB ASP A 348 90.253 152.421 108.887 1.00 0.00 H ATOM 5610 2HB ASP A 348 92.009 152.299 108.831 1.00 0.00 H ATOM 5611 N PHE A 349 90.630 151.540 111.993 1.00 0.00 N ATOM 5612 CA PHE A 349 91.026 152.179 113.249 1.00 0.00 C ATOM 5613 C PHE A 349 90.637 151.375 114.482 1.00 0.00 C ATOM 5614 O PHE A 349 90.976 151.729 115.613 1.00 0.00 O ATOM 5615 CB PHE A 349 90.428 153.565 113.375 1.00 0.00 C ATOM 5616 CG PHE A 349 90.858 154.520 112.290 1.00 0.00 C ATOM 5617 CD1 PHE A 349 89.942 155.071 111.425 1.00 0.00 C ATOM 5618 CD2 PHE A 349 92.185 154.857 112.143 1.00 0.00 C ATOM 5619 CE1 PHE A 349 90.337 155.939 110.439 1.00 0.00 C ATOM 5620 CE2 PHE A 349 92.585 155.722 111.163 1.00 0.00 C ATOM 5621 CZ PHE A 349 91.659 156.266 110.307 1.00 0.00 C ATOM 5622 H PHE A 349 89.645 151.394 111.810 1.00 0.00 H ATOM 5623 HA PHE A 349 92.108 152.301 113.240 1.00 0.00 H ATOM 5624 1HB PHE A 349 89.340 153.491 113.352 1.00 0.00 H ATOM 5625 2HB PHE A 349 90.703 153.983 114.316 1.00 0.00 H ATOM 5626 HD1 PHE A 349 88.914 154.820 111.527 1.00 0.00 H ATOM 5627 HD2 PHE A 349 92.917 154.428 112.817 1.00 0.00 H ATOM 5628 HE1 PHE A 349 89.603 156.365 109.766 1.00 0.00 H ATOM 5629 HE2 PHE A 349 93.635 155.978 111.062 1.00 0.00 H ATOM 5630 HZ PHE A 349 91.974 156.954 109.524 1.00 0.00 H ATOM 5631 N THR A 350 89.743 150.415 114.307 1.00 0.00 N ATOM 5632 CA THR A 350 89.374 149.579 115.446 1.00 0.00 C ATOM 5633 C THR A 350 90.023 148.195 115.455 1.00 0.00 C ATOM 5634 O THR A 350 90.023 147.529 116.490 1.00 0.00 O ATOM 5635 CB THR A 350 87.844 149.443 115.508 1.00 0.00 C ATOM 5636 OG1 THR A 350 87.362 148.870 114.289 1.00 0.00 O ATOM 5637 CG2 THR A 350 87.207 150.811 115.716 1.00 0.00 C ATOM 5638 H THR A 350 89.336 150.246 113.391 1.00 0.00 H ATOM 5639 HA THR A 350 89.731 150.071 116.352 1.00 0.00 H ATOM 5640 HB THR A 350 87.572 148.787 116.335 1.00 0.00 H ATOM 5641 HG1 THR A 350 87.397 149.548 113.573 1.00 0.00 H ATOM 5642 1HG2 THR A 350 86.121 150.708 115.760 1.00 0.00 H ATOM 5643 2HG2 THR A 350 87.569 151.238 116.650 1.00 0.00 H ATOM 5644 3HG2 THR A 350 87.472 151.468 114.888 1.00 0.00 H ATOM 5645 N THR A 351 90.567 147.752 114.326 1.00 0.00 N ATOM 5646 CA THR A 351 91.249 146.454 114.311 1.00 0.00 C ATOM 5647 C THR A 351 92.675 146.559 113.797 1.00 0.00 C ATOM 5648 O THR A 351 93.007 147.450 113.019 1.00 0.00 O ATOM 5649 CB THR A 351 90.497 145.402 113.459 1.00 0.00 C ATOM 5650 OG1 THR A 351 90.439 145.828 112.080 1.00 0.00 O ATOM 5651 CG2 THR A 351 89.086 145.210 113.977 1.00 0.00 C ATOM 5652 H THR A 351 90.507 148.303 113.481 1.00 0.00 H ATOM 5653 HA THR A 351 91.294 146.084 115.330 1.00 0.00 H ATOM 5654 HB THR A 351 91.030 144.454 113.507 1.00 0.00 H ATOM 5655 HG1 THR A 351 90.327 146.791 112.017 1.00 0.00 H ATOM 5656 1HG2 THR A 351 88.571 144.468 113.369 1.00 0.00 H ATOM 5657 2HG2 THR A 351 89.128 144.871 115.009 1.00 0.00 H ATOM 5658 3HG2 THR A 351 88.547 146.147 113.928 1.00 0.00 H ATOM 5659 N THR A 352 93.469 145.535 114.115 1.00 0.00 N ATOM 5660 CA THR A 352 94.857 145.373 113.660 1.00 0.00 C ATOM 5661 C THR A 352 95.716 146.638 113.794 1.00 0.00 C ATOM 5662 O THR A 352 96.398 147.036 112.849 1.00 0.00 O ATOM 5663 CB THR A 352 94.902 144.904 112.199 1.00 0.00 C ATOM 5664 OG1 THR A 352 94.429 145.958 111.345 1.00 0.00 O ATOM 5665 CG2 THR A 352 94.026 143.666 112.026 1.00 0.00 C ATOM 5666 H THR A 352 93.129 144.911 114.846 1.00 0.00 H ATOM 5667 HA THR A 352 95.334 144.620 114.282 1.00 0.00 H ATOM 5668 HB THR A 352 95.929 144.663 111.925 1.00 0.00 H ATOM 5669 HG1 THR A 352 94.060 146.664 111.880 1.00 0.00 H ATOM 5670 1HG2 THR A 352 94.062 143.339 110.995 1.00 0.00 H ATOM 5671 2HG2 THR A 352 94.390 142.867 112.672 1.00 0.00 H ATOM 5672 3HG2 THR A 352 93.002 143.904 112.292 1.00 0.00 H ATOM 5673 N GLN A 353 95.690 147.251 114.972 1.00 0.00 N ATOM 5674 CA GLN A 353 96.403 148.491 115.242 1.00 0.00 C ATOM 5675 C GLN A 353 97.796 148.213 115.774 1.00 0.00 C ATOM 5676 O GLN A 353 98.023 147.198 116.431 1.00 0.00 O ATOM 5677 CB GLN A 353 95.642 149.360 116.240 1.00 0.00 C ATOM 5678 CG GLN A 353 94.274 149.742 115.780 1.00 0.00 C ATOM 5679 CD GLN A 353 94.296 150.652 114.621 1.00 0.00 C ATOM 5680 OE1 GLN A 353 94.780 151.784 114.709 1.00 0.00 O ATOM 5681 NE2 GLN A 353 93.775 150.183 113.504 1.00 0.00 N ATOM 5682 H GLN A 353 95.156 146.834 115.711 1.00 0.00 H ATOM 5683 HA GLN A 353 96.480 149.056 114.314 1.00 0.00 H ATOM 5684 1HB GLN A 353 95.548 148.840 117.179 1.00 0.00 H ATOM 5685 2HB GLN A 353 96.205 150.274 116.430 1.00 0.00 H ATOM 5686 1HG GLN A 353 93.729 148.840 115.492 1.00 0.00 H ATOM 5687 2HG GLN A 353 93.759 150.242 116.594 1.00 0.00 H ATOM 5688 1HE2 GLN A 353 93.759 150.747 112.685 1.00 0.00 H ATOM 5689 2HE2 GLN A 353 93.388 149.255 113.464 1.00 0.00 H ATOM 5690 N VAL A 354 98.667 149.200 115.649 1.00 0.00 N ATOM 5691 CA VAL A 354 100.022 149.096 116.158 1.00 0.00 C ATOM 5692 C VAL A 354 100.024 148.944 117.675 1.00 0.00 C ATOM 5693 O VAL A 354 99.345 149.685 118.388 1.00 0.00 O ATOM 5694 CB VAL A 354 100.821 150.361 115.789 1.00 0.00 C ATOM 5695 CG1 VAL A 354 102.197 150.316 116.444 1.00 0.00 C ATOM 5696 CG2 VAL A 354 100.927 150.454 114.277 1.00 0.00 C ATOM 5697 H VAL A 354 98.403 150.022 115.126 1.00 0.00 H ATOM 5698 HA VAL A 354 100.504 148.231 115.700 1.00 0.00 H ATOM 5699 HB VAL A 354 100.312 151.243 116.175 1.00 0.00 H ATOM 5700 1HG1 VAL A 354 102.755 151.213 116.178 1.00 0.00 H ATOM 5701 2HG1 VAL A 354 102.086 150.268 117.525 1.00 0.00 H ATOM 5702 3HG1 VAL A 354 102.737 149.437 116.095 1.00 0.00 H ATOM 5703 1HG2 VAL A 354 101.491 151.346 114.007 1.00 0.00 H ATOM 5704 2HG2 VAL A 354 101.438 149.571 113.893 1.00 0.00 H ATOM 5705 3HG2 VAL A 354 99.927 150.512 113.847 1.00 0.00 H ATOM 5706 N GLY A 355 100.789 147.972 118.160 1.00 0.00 N ATOM 5707 CA GLY A 355 100.879 147.680 119.589 1.00 0.00 C ATOM 5708 C GLY A 355 100.081 146.445 120.015 1.00 0.00 C ATOM 5709 O GLY A 355 100.398 145.843 121.039 1.00 0.00 O ATOM 5710 H GLY A 355 101.324 147.409 117.514 1.00 0.00 H ATOM 5711 1HA GLY A 355 101.925 147.530 119.856 1.00 0.00 H ATOM 5712 2HA GLY A 355 100.517 148.539 120.151 1.00 0.00 H ATOM 5713 N MET A 356 99.198 145.942 119.150 1.00 0.00 N ATOM 5714 CA MET A 356 98.440 144.749 119.531 1.00 0.00 C ATOM 5715 C MET A 356 99.378 143.573 119.703 1.00 0.00 C ATOM 5716 O MET A 356 99.140 142.694 120.526 1.00 0.00 O ATOM 5717 CB MET A 356 97.371 144.403 118.519 1.00 0.00 C ATOM 5718 CG MET A 356 96.220 145.358 118.461 1.00 0.00 C ATOM 5719 SD MET A 356 95.067 144.919 117.221 1.00 0.00 S ATOM 5720 CE MET A 356 93.811 146.145 117.458 1.00 0.00 C ATOM 5721 H MET A 356 98.923 146.470 118.331 1.00 0.00 H ATOM 5722 HA MET A 356 97.945 144.940 120.482 1.00 0.00 H ATOM 5723 1HB MET A 356 97.814 144.360 117.523 1.00 0.00 H ATOM 5724 2HB MET A 356 96.966 143.413 118.741 1.00 0.00 H ATOM 5725 1HG MET A 356 95.710 145.373 119.422 1.00 0.00 H ATOM 5726 2HG MET A 356 96.585 146.356 118.257 1.00 0.00 H ATOM 5727 1HE MET A 356 93.033 146.004 116.767 1.00 0.00 H ATOM 5728 2HE MET A 356 93.440 146.069 118.393 1.00 0.00 H ATOM 5729 3HE MET A 356 94.213 147.094 117.325 1.00 0.00 H ATOM 5730 N HIS A 357 100.422 143.549 118.875 1.00 0.00 N ATOM 5731 CA HIS A 357 101.402 142.478 118.901 1.00 0.00 C ATOM 5732 C HIS A 357 102.235 142.558 120.158 1.00 0.00 C ATOM 5733 O HIS A 357 102.542 141.536 120.756 1.00 0.00 O ATOM 5734 CB HIS A 357 102.306 142.551 117.666 1.00 0.00 C ATOM 5735 CG HIS A 357 101.615 142.171 116.386 1.00 0.00 C ATOM 5736 ND1 HIS A 357 101.391 140.860 116.031 1.00 0.00 N ATOM 5737 CD2 HIS A 357 101.103 142.925 115.384 1.00 0.00 C ATOM 5738 CE1 HIS A 357 100.769 140.821 114.865 1.00 0.00 C ATOM 5739 NE2 HIS A 357 100.584 142.062 114.451 1.00 0.00 N ATOM 5740 H HIS A 357 100.522 144.287 118.192 1.00 0.00 H ATOM 5741 HA HIS A 357 100.894 141.514 118.891 1.00 0.00 H ATOM 5742 1HB HIS A 357 102.693 143.565 117.557 1.00 0.00 H ATOM 5743 2HB HIS A 357 103.162 141.885 117.803 1.00 0.00 H ATOM 5744 HD1 HIS A 357 101.585 140.056 116.596 1.00 0.00 H ATOM 5745 HD2 HIS A 357 101.047 144.002 115.222 1.00 0.00 H ATOM 5746 HE1 HIS A 357 100.501 139.865 114.411 1.00 0.00 H ATOM 5747 N ASP A 358 102.486 143.769 120.640 1.00 0.00 N ATOM 5748 CA ASP A 358 103.259 143.932 121.859 1.00 0.00 C ATOM 5749 C ASP A 358 102.457 143.407 123.048 1.00 0.00 C ATOM 5750 O ASP A 358 103.004 142.710 123.900 1.00 0.00 O ATOM 5751 CB ASP A 358 103.633 145.400 122.099 1.00 0.00 C ATOM 5752 CG ASP A 358 104.708 145.907 121.142 1.00 0.00 C ATOM 5753 OD1 ASP A 358 105.352 145.100 120.526 1.00 0.00 O ATOM 5754 OD2 ASP A 358 104.870 147.100 121.038 1.00 0.00 O ATOM 5755 H ASP A 358 102.208 144.582 120.109 1.00 0.00 H ATOM 5756 HA ASP A 358 104.188 143.374 121.765 1.00 0.00 H ATOM 5757 1HB ASP A 358 102.756 146.022 121.989 1.00 0.00 H ATOM 5758 2HB ASP A 358 103.992 145.522 123.120 1.00 0.00 H ATOM 5759 N ILE A 359 101.126 143.556 122.985 1.00 0.00 N ATOM 5760 CA ILE A 359 100.272 143.101 124.079 1.00 0.00 C ATOM 5761 C ILE A 359 100.307 141.578 124.152 1.00 0.00 C ATOM 5762 O ILE A 359 100.533 140.996 125.209 1.00 0.00 O ATOM 5763 CB ILE A 359 98.809 143.565 123.932 1.00 0.00 C ATOM 5764 CG1 ILE A 359 98.708 145.059 124.052 1.00 0.00 C ATOM 5765 CG2 ILE A 359 97.946 142.878 124.981 1.00 0.00 C ATOM 5766 CD1 ILE A 359 97.343 145.593 123.667 1.00 0.00 C ATOM 5767 H ILE A 359 100.754 144.221 122.316 1.00 0.00 H ATOM 5768 HA ILE A 359 100.656 143.506 125.015 1.00 0.00 H ATOM 5769 HB ILE A 359 98.446 143.309 122.947 1.00 0.00 H ATOM 5770 1HG1 ILE A 359 98.923 145.348 125.075 1.00 0.00 H ATOM 5771 2HG1 ILE A 359 99.460 145.520 123.410 1.00 0.00 H ATOM 5772 1HG2 ILE A 359 96.916 143.204 124.879 1.00 0.00 H ATOM 5773 2HG2 ILE A 359 98.000 141.803 124.843 1.00 0.00 H ATOM 5774 3HG2 ILE A 359 98.308 143.135 125.977 1.00 0.00 H ATOM 5775 1HD1 ILE A 359 97.336 146.669 123.774 1.00 0.00 H ATOM 5776 2HD1 ILE A 359 97.128 145.329 122.632 1.00 0.00 H ATOM 5777 3HD1 ILE A 359 96.586 145.159 124.315 1.00 0.00 H ATOM 5778 N VAL A 360 100.284 140.956 122.973 1.00 0.00 N ATOM 5779 CA VAL A 360 100.358 139.507 122.853 1.00 0.00 C ATOM 5780 C VAL A 360 101.699 138.993 123.371 1.00 0.00 C ATOM 5781 O VAL A 360 101.747 138.077 124.190 1.00 0.00 O ATOM 5782 CB VAL A 360 100.178 139.073 121.397 1.00 0.00 C ATOM 5783 CG1 VAL A 360 100.488 137.636 121.264 1.00 0.00 C ATOM 5784 CG2 VAL A 360 98.777 139.377 120.966 1.00 0.00 C ATOM 5785 H VAL A 360 99.969 141.489 122.171 1.00 0.00 H ATOM 5786 HA VAL A 360 99.560 139.066 123.447 1.00 0.00 H ATOM 5787 HB VAL A 360 100.875 139.610 120.765 1.00 0.00 H ATOM 5788 1HG1 VAL A 360 100.361 137.330 120.226 1.00 0.00 H ATOM 5789 2HG1 VAL A 360 101.514 137.458 121.568 1.00 0.00 H ATOM 5790 3HG1 VAL A 360 99.835 137.081 121.879 1.00 0.00 H ATOM 5791 1HG2 VAL A 360 98.644 139.072 119.934 1.00 0.00 H ATOM 5792 2HG2 VAL A 360 98.074 138.833 121.600 1.00 0.00 H ATOM 5793 3HG2 VAL A 360 98.593 140.436 121.054 1.00 0.00 H ATOM 5794 N ARG A 361 102.762 139.727 123.057 1.00 0.00 N ATOM 5795 CA ARG A 361 104.108 139.342 123.453 1.00 0.00 C ATOM 5796 C ARG A 361 104.227 139.478 124.966 1.00 0.00 C ATOM 5797 O ARG A 361 104.813 138.625 125.628 1.00 0.00 O ATOM 5798 CB ARG A 361 105.144 140.217 122.767 1.00 0.00 C ATOM 5799 CG ARG A 361 105.276 139.972 121.264 1.00 0.00 C ATOM 5800 CD ARG A 361 106.071 141.022 120.597 1.00 0.00 C ATOM 5801 NE ARG A 361 106.063 140.863 119.145 1.00 0.00 N ATOM 5802 CZ ARG A 361 106.672 141.695 118.280 1.00 0.00 C ATOM 5803 NH1 ARG A 361 107.332 142.740 118.726 1.00 0.00 N ATOM 5804 NH2 ARG A 361 106.605 141.462 116.981 1.00 0.00 N ATOM 5805 H ARG A 361 102.658 140.412 122.325 1.00 0.00 H ATOM 5806 HA ARG A 361 104.285 138.310 123.150 1.00 0.00 H ATOM 5807 1HB ARG A 361 104.893 141.260 122.913 1.00 0.00 H ATOM 5808 2HB ARG A 361 106.120 140.050 123.221 1.00 0.00 H ATOM 5809 1HG ARG A 361 105.770 139.012 121.093 1.00 0.00 H ATOM 5810 2HG ARG A 361 104.295 139.956 120.811 1.00 0.00 H ATOM 5811 1HD ARG A 361 105.656 142.000 120.837 1.00 0.00 H ATOM 5812 2HD ARG A 361 107.100 140.972 120.941 1.00 0.00 H ATOM 5813 HE ARG A 361 105.565 140.070 118.762 1.00 0.00 H ATOM 5814 1HH1 ARG A 361 107.383 142.918 119.719 1.00 0.00 H ATOM 5815 2HH1 ARG A 361 107.788 143.363 118.076 1.00 0.00 H ATOM 5816 1HH2 ARG A 361 106.096 140.659 116.637 1.00 0.00 H ATOM 5817 2HH2 ARG A 361 107.061 142.086 116.333 1.00 0.00 H ATOM 5818 N ASP A 362 103.514 140.457 125.521 1.00 0.00 N ATOM 5819 CA ASP A 362 103.505 140.680 126.957 1.00 0.00 C ATOM 5820 C ASP A 362 102.768 139.535 127.660 1.00 0.00 C ATOM 5821 O ASP A 362 103.165 139.124 128.750 1.00 0.00 O ATOM 5822 CB ASP A 362 102.839 142.016 127.322 1.00 0.00 C ATOM 5823 CG ASP A 362 103.704 143.232 126.970 1.00 0.00 C ATOM 5824 OD1 ASP A 362 104.859 143.050 126.664 1.00 0.00 O ATOM 5825 OD2 ASP A 362 103.197 144.329 127.012 1.00 0.00 O ATOM 5826 H ASP A 362 103.197 141.206 124.922 1.00 0.00 H ATOM 5827 HA ASP A 362 104.534 140.717 127.311 1.00 0.00 H ATOM 5828 1HB ASP A 362 101.903 142.107 126.809 1.00 0.00 H ATOM 5829 2HB ASP A 362 102.629 142.037 128.392 1.00 0.00 H ATOM 5830 N PHE A 363 101.778 138.931 126.970 1.00 0.00 N ATOM 5831 CA PHE A 363 101.072 137.791 127.554 1.00 0.00 C ATOM 5832 C PHE A 363 102.062 136.646 127.757 1.00 0.00 C ATOM 5833 O PHE A 363 102.076 136.001 128.805 1.00 0.00 O ATOM 5834 CB PHE A 363 99.907 137.317 126.665 1.00 0.00 C ATOM 5835 CG PHE A 363 98.749 138.290 126.565 1.00 0.00 C ATOM 5836 CD1 PHE A 363 98.532 139.245 127.542 1.00 0.00 C ATOM 5837 CD2 PHE A 363 97.877 138.237 125.478 1.00 0.00 C ATOM 5838 CE1 PHE A 363 97.473 140.130 127.445 1.00 0.00 C ATOM 5839 CE2 PHE A 363 96.817 139.121 125.375 1.00 0.00 C ATOM 5840 CZ PHE A 363 96.613 140.070 126.361 1.00 0.00 C ATOM 5841 H PHE A 363 101.373 139.414 126.180 1.00 0.00 H ATOM 5842 HA PHE A 363 100.657 138.088 128.518 1.00 0.00 H ATOM 5843 1HB PHE A 363 100.261 137.134 125.673 1.00 0.00 H ATOM 5844 2HB PHE A 363 99.516 136.375 127.050 1.00 0.00 H ATOM 5845 HD1 PHE A 363 99.208 139.295 128.397 1.00 0.00 H ATOM 5846 HD2 PHE A 363 98.038 137.487 124.701 1.00 0.00 H ATOM 5847 HE1 PHE A 363 97.315 140.876 128.222 1.00 0.00 H ATOM 5848 HE2 PHE A 363 96.141 139.071 124.520 1.00 0.00 H ATOM 5849 HZ PHE A 363 95.778 140.768 126.286 1.00 0.00 H ATOM 5850 N ARG A 364 102.985 136.509 126.790 1.00 0.00 N ATOM 5851 CA ARG A 364 103.999 135.458 126.825 1.00 0.00 C ATOM 5852 C ARG A 364 104.984 135.677 127.953 1.00 0.00 C ATOM 5853 O ARG A 364 105.341 134.733 128.651 1.00 0.00 O ATOM 5854 CB ARG A 364 104.770 135.382 125.511 1.00 0.00 C ATOM 5855 CG ARG A 364 104.000 134.877 124.366 1.00 0.00 C ATOM 5856 CD ARG A 364 103.580 133.518 124.589 1.00 0.00 C ATOM 5857 NE ARG A 364 104.720 132.641 124.840 1.00 0.00 N ATOM 5858 CZ ARG A 364 104.641 131.350 125.248 1.00 0.00 C ATOM 5859 NH1 ARG A 364 103.470 130.785 125.450 1.00 0.00 N ATOM 5860 NH2 ARG A 364 105.745 130.654 125.443 1.00 0.00 N ATOM 5861 H ARG A 364 102.850 137.034 125.933 1.00 0.00 H ATOM 5862 HA ARG A 364 103.498 134.500 126.969 1.00 0.00 H ATOM 5863 1HB ARG A 364 105.136 136.362 125.246 1.00 0.00 H ATOM 5864 2HB ARG A 364 105.639 134.734 125.635 1.00 0.00 H ATOM 5865 1HG ARG A 364 103.115 135.499 124.217 1.00 0.00 H ATOM 5866 2HG ARG A 364 104.618 134.910 123.476 1.00 0.00 H ATOM 5867 1HD ARG A 364 102.917 133.479 125.455 1.00 0.00 H ATOM 5868 2HD ARG A 364 103.063 133.168 123.729 1.00 0.00 H ATOM 5869 HE ARG A 364 105.646 133.024 124.700 1.00 0.00 H ATOM 5870 1HH1 ARG A 364 102.623 131.313 125.302 1.00 0.00 H ATOM 5871 2HH1 ARG A 364 103.421 129.814 125.756 1.00 0.00 H ATOM 5872 1HH2 ARG A 364 106.648 131.083 125.289 1.00 0.00 H ATOM 5873 2HH2 ARG A 364 105.689 129.692 125.746 1.00 0.00 H ATOM 5874 N GLN A 365 105.308 136.937 128.219 1.00 0.00 N ATOM 5875 CA GLN A 365 106.283 137.266 129.251 1.00 0.00 C ATOM 5876 C GLN A 365 105.776 136.784 130.604 1.00 0.00 C ATOM 5877 O GLN A 365 106.531 136.211 131.388 1.00 0.00 O ATOM 5878 CB GLN A 365 106.555 138.771 129.288 1.00 0.00 C ATOM 5879 CG GLN A 365 107.324 139.292 128.090 1.00 0.00 C ATOM 5880 CD GLN A 365 107.624 140.775 128.196 1.00 0.00 C ATOM 5881 OE1 GLN A 365 107.084 141.472 129.059 1.00 0.00 O ATOM 5882 NE2 GLN A 365 108.487 141.269 127.313 1.00 0.00 N ATOM 5883 H GLN A 365 105.004 137.657 127.574 1.00 0.00 H ATOM 5884 HA GLN A 365 107.222 136.762 129.018 1.00 0.00 H ATOM 5885 1HB GLN A 365 105.614 139.309 129.341 1.00 0.00 H ATOM 5886 2HB GLN A 365 107.122 139.016 130.184 1.00 0.00 H ATOM 5887 1HG GLN A 365 108.270 138.758 128.019 1.00 0.00 H ATOM 5888 2HG GLN A 365 106.732 139.125 127.191 1.00 0.00 H ATOM 5889 1HE2 GLN A 365 108.723 142.241 127.334 1.00 0.00 H ATOM 5890 2HE2 GLN A 365 108.901 140.668 126.630 1.00 0.00 H ATOM 5891 N THR A 366 104.463 136.882 130.801 1.00 0.00 N ATOM 5892 CA THR A 366 103.866 136.423 132.050 1.00 0.00 C ATOM 5893 C THR A 366 104.019 134.909 132.154 1.00 0.00 C ATOM 5894 O THR A 366 104.527 134.383 133.144 1.00 0.00 O ATOM 5895 CB THR A 366 102.368 136.794 132.115 1.00 0.00 C ATOM 5896 OG1 THR A 366 102.234 138.213 132.118 1.00 0.00 O ATOM 5897 CG2 THR A 366 101.711 136.227 133.372 1.00 0.00 C ATOM 5898 H THR A 366 103.933 137.522 130.222 1.00 0.00 H ATOM 5899 HA THR A 366 104.371 136.906 132.885 1.00 0.00 H ATOM 5900 HB THR A 366 101.860 136.392 131.241 1.00 0.00 H ATOM 5901 HG1 THR A 366 101.312 138.444 132.207 1.00 0.00 H ATOM 5902 1HG2 THR A 366 100.654 136.506 133.390 1.00 0.00 H ATOM 5903 2HG2 THR A 366 101.800 135.139 133.372 1.00 0.00 H ATOM 5904 3HG2 THR A 366 102.205 136.629 134.255 1.00 0.00 H ATOM 5905 N MET A 367 103.665 134.241 131.060 1.00 0.00 N ATOM 5906 CA MET A 367 103.621 132.787 130.967 1.00 0.00 C ATOM 5907 C MET A 367 105.003 132.150 130.982 1.00 0.00 C ATOM 5908 O MET A 367 105.183 131.092 131.566 1.00 0.00 O ATOM 5909 CB MET A 367 102.875 132.370 129.711 1.00 0.00 C ATOM 5910 CG MET A 367 101.421 132.731 129.705 1.00 0.00 C ATOM 5911 SD MET A 367 100.594 132.198 128.216 1.00 0.00 S ATOM 5912 CE MET A 367 99.200 133.278 128.213 1.00 0.00 C ATOM 5913 H MET A 367 103.325 134.774 130.268 1.00 0.00 H ATOM 5914 HA MET A 367 103.092 132.405 131.840 1.00 0.00 H ATOM 5915 1HB MET A 367 103.337 132.834 128.843 1.00 0.00 H ATOM 5916 2HB MET A 367 102.951 131.297 129.586 1.00 0.00 H ATOM 5917 1HG MET A 367 100.930 132.269 130.558 1.00 0.00 H ATOM 5918 2HG MET A 367 101.314 133.808 129.793 1.00 0.00 H ATOM 5919 1HE MET A 367 98.590 133.070 127.349 1.00 0.00 H ATOM 5920 2HE MET A 367 98.626 133.123 129.100 1.00 0.00 H ATOM 5921 3HE MET A 367 99.541 134.313 128.178 1.00 0.00 H ATOM 5922 N ASN A 368 106.016 132.947 130.643 1.00 0.00 N ATOM 5923 CA ASN A 368 107.424 132.541 130.671 1.00 0.00 C ATOM 5924 C ASN A 368 108.048 132.326 132.061 1.00 0.00 C ATOM 5925 O ASN A 368 108.628 131.287 132.369 1.00 0.00 O ATOM 5926 CB ASN A 368 108.275 133.543 129.910 1.00 0.00 C ATOM 5927 CG ASN A 368 108.115 133.430 128.415 1.00 0.00 C ATOM 5928 OD1 ASN A 368 107.639 132.409 127.905 1.00 0.00 O ATOM 5929 ND2 ASN A 368 108.503 134.459 127.706 1.00 0.00 N ATOM 5930 H ASN A 368 105.789 133.753 130.082 1.00 0.00 H ATOM 5931 HA ASN A 368 107.491 131.567 130.190 1.00 0.00 H ATOM 5932 1HB ASN A 368 108.005 134.552 130.215 1.00 0.00 H ATOM 5933 2HB ASN A 368 109.323 133.394 130.163 1.00 0.00 H ATOM 5934 1HD2 ASN A 368 108.421 134.440 126.710 1.00 0.00 H ATOM 5935 2HD2 ASN A 368 108.882 135.265 128.161 1.00 0.00 H ATOM 5936 N GLN A 369 107.329 132.826 133.068 1.00 0.00 N ATOM 5937 CA GLN A 369 107.804 132.663 134.446 1.00 0.00 C ATOM 5938 C GLN A 369 107.387 131.314 135.044 1.00 0.00 C ATOM 5939 O GLN A 369 107.796 130.953 136.148 1.00 0.00 O ATOM 5940 CB GLN A 369 107.280 133.801 135.324 1.00 0.00 C ATOM 5941 CG GLN A 369 107.744 135.178 134.893 1.00 0.00 C ATOM 5942 CD GLN A 369 109.247 135.304 134.901 1.00 0.00 C ATOM 5943 OE1 GLN A 369 109.908 134.956 135.884 1.00 0.00 O ATOM 5944 NE2 GLN A 369 109.804 135.802 133.803 1.00 0.00 N ATOM 5945 H GLN A 369 106.470 133.336 132.903 1.00 0.00 H ATOM 5946 HA GLN A 369 108.894 132.692 134.442 1.00 0.00 H ATOM 5947 1HB GLN A 369 106.191 133.794 135.316 1.00 0.00 H ATOM 5948 2HB GLN A 369 107.601 133.644 136.353 1.00 0.00 H ATOM 5949 1HG GLN A 369 107.388 135.369 133.879 1.00 0.00 H ATOM 5950 2HG GLN A 369 107.334 135.920 135.579 1.00 0.00 H ATOM 5951 1HE2 GLN A 369 110.798 135.908 133.748 1.00 0.00 H ATOM 5952 2HE2 GLN A 369 109.231 136.071 133.028 1.00 0.00 H ATOM 5953 N TYR A 370 106.568 130.589 134.299 1.00 0.00 N ATOM 5954 CA TYR A 370 106.035 129.298 134.698 1.00 0.00 C ATOM 5955 C TYR A 370 106.500 128.190 133.758 1.00 0.00 C ATOM 5956 O TYR A 370 106.152 127.025 133.944 1.00 0.00 O ATOM 5957 CB TYR A 370 104.518 129.400 134.730 1.00 0.00 C ATOM 5958 CG TYR A 370 104.051 130.473 135.647 1.00 0.00 C ATOM 5959 CD1 TYR A 370 103.792 131.738 135.150 1.00 0.00 C ATOM 5960 CD2 TYR A 370 103.878 130.208 136.988 1.00 0.00 C ATOM 5961 CE1 TYR A 370 103.364 132.727 135.984 1.00 0.00 C ATOM 5962 CE2 TYR A 370 103.446 131.203 137.832 1.00 0.00 C ATOM 5963 CZ TYR A 370 103.188 132.460 137.336 1.00 0.00 C ATOM 5964 OH TYR A 370 102.757 133.451 138.178 1.00 0.00 O ATOM 5965 H TYR A 370 106.274 130.955 133.411 1.00 0.00 H ATOM 5966 HA TYR A 370 106.414 129.058 135.689 1.00 0.00 H ATOM 5967 1HB TYR A 370 104.146 129.600 133.730 1.00 0.00 H ATOM 5968 2HB TYR A 370 104.096 128.448 135.051 1.00 0.00 H ATOM 5969 HD1 TYR A 370 103.931 131.944 134.090 1.00 0.00 H ATOM 5970 HD2 TYR A 370 104.083 129.211 137.377 1.00 0.00 H ATOM 5971 HE1 TYR A 370 103.163 133.710 135.591 1.00 0.00 H ATOM 5972 HE2 TYR A 370 103.307 130.995 138.894 1.00 0.00 H ATOM 5973 HH TYR A 370 102.674 133.101 139.068 1.00 0.00 H ATOM 5974 N SER A 371 107.251 128.569 132.720 1.00 0.00 N ATOM 5975 CA SER A 371 107.720 127.646 131.689 1.00 0.00 C ATOM 5976 C SER A 371 109.171 127.237 131.955 1.00 0.00 C ATOM 5977 O SER A 371 109.805 126.581 131.128 1.00 0.00 O ATOM 5978 CB SER A 371 107.618 128.238 130.297 1.00 0.00 C ATOM 5979 OG SER A 371 106.296 128.496 129.953 1.00 0.00 O ATOM 5980 H SER A 371 107.552 129.531 132.665 1.00 0.00 H ATOM 5981 HA SER A 371 107.105 126.762 131.728 1.00 0.00 H ATOM 5982 1HB SER A 371 108.192 129.161 130.254 1.00 0.00 H ATOM 5983 2HB SER A 371 108.054 127.548 129.575 1.00 0.00 H ATOM 5984 HG SER A 371 105.973 129.132 130.596 1.00 0.00 H ATOM 5985 N ARG A 372 109.690 127.667 133.110 1.00 0.00 N ATOM 5986 CA ARG A 372 111.083 127.434 133.492 1.00 0.00 C ATOM 5987 C ARG A 372 111.433 125.947 133.557 1.00 0.00 C ATOM 5988 O ARG A 372 112.559 125.568 133.237 1.00 0.00 O ATOM 5989 CB ARG A 372 111.360 128.077 134.839 1.00 0.00 C ATOM 5990 CG ARG A 372 111.377 129.600 134.822 1.00 0.00 C ATOM 5991 CD ARG A 372 111.593 130.165 136.178 1.00 0.00 C ATOM 5992 NE ARG A 372 111.561 131.627 136.168 1.00 0.00 N ATOM 5993 CZ ARG A 372 112.626 132.416 135.897 1.00 0.00 C ATOM 5994 NH1 ARG A 372 113.792 131.875 135.615 1.00 0.00 N ATOM 5995 NH2 ARG A 372 112.497 133.733 135.913 1.00 0.00 N ATOM 5996 H ARG A 372 109.107 128.196 133.742 1.00 0.00 H ATOM 5997 HA ARG A 372 111.725 127.875 132.728 1.00 0.00 H ATOM 5998 1HB ARG A 372 110.603 127.761 135.555 1.00 0.00 H ATOM 5999 2HB ARG A 372 112.326 127.738 135.212 1.00 0.00 H ATOM 6000 1HG ARG A 372 112.183 129.948 134.176 1.00 0.00 H ATOM 6001 2HG ARG A 372 110.421 129.971 134.446 1.00 0.00 H ATOM 6002 1HD ARG A 372 110.810 129.811 136.848 1.00 0.00 H ATOM 6003 2HD ARG A 372 112.564 129.847 136.554 1.00 0.00 H ATOM 6004 HE ARG A 372 110.682 132.080 136.380 1.00 0.00 H ATOM 6005 1HH1 ARG A 372 113.892 130.870 135.602 1.00 0.00 H ATOM 6006 2HH1 ARG A 372 114.586 132.464 135.413 1.00 0.00 H ATOM 6007 1HH2 ARG A 372 111.601 134.152 136.130 1.00 0.00 H ATOM 6008 2HH2 ARG A 372 113.292 134.320 135.711 1.00 0.00 H ATOM 6009 N GLU A 373 110.489 125.103 133.968 1.00 0.00 N ATOM 6010 CA GLU A 373 110.761 123.667 133.986 1.00 0.00 C ATOM 6011 C GLU A 373 110.651 123.166 132.546 1.00 0.00 C ATOM 6012 O GLU A 373 109.606 123.286 131.909 1.00 0.00 O ATOM 6013 CB GLU A 373 109.784 122.924 134.895 1.00 0.00 C ATOM 6014 CG GLU A 373 109.852 123.326 136.362 1.00 0.00 C ATOM 6015 CD GLU A 373 111.116 122.885 137.034 1.00 0.00 C ATOM 6016 OE1 GLU A 373 111.425 121.734 136.960 1.00 0.00 O ATOM 6017 OE2 GLU A 373 111.772 123.711 137.624 1.00 0.00 O ATOM 6018 H GLU A 373 109.588 125.447 134.266 1.00 0.00 H ATOM 6019 HA GLU A 373 111.764 123.509 134.365 1.00 0.00 H ATOM 6020 1HB GLU A 373 108.791 123.091 134.558 1.00 0.00 H ATOM 6021 2HB GLU A 373 109.975 121.851 134.836 1.00 0.00 H ATOM 6022 1HG GLU A 373 109.779 124.412 136.433 1.00 0.00 H ATOM 6023 2HG GLU A 373 109.000 122.898 136.886 1.00 0.00 H ATOM 6024 N PRO A 374 111.469 122.162 132.179 1.00 0.00 N ATOM 6025 CA PRO A 374 111.398 121.447 130.911 1.00 0.00 C ATOM 6026 C PRO A 374 110.080 120.741 130.629 1.00 0.00 C ATOM 6027 O PRO A 374 109.744 120.509 129.467 1.00 0.00 O ATOM 6028 CB PRO A 374 112.538 120.428 131.058 1.00 0.00 C ATOM 6029 CG PRO A 374 113.566 121.160 131.882 1.00 0.00 C ATOM 6030 CD PRO A 374 112.778 121.988 132.864 1.00 0.00 C ATOM 6031 HA PRO A 374 111.592 122.162 130.098 1.00 0.00 H ATOM 6032 1HB PRO A 374 112.167 119.512 131.545 1.00 0.00 H ATOM 6033 2HB PRO A 374 112.913 120.132 130.070 1.00 0.00 H ATOM 6034 1HG PRO A 374 114.228 120.443 132.384 1.00 0.00 H ATOM 6035 2HG PRO A 374 114.201 121.781 131.235 1.00 0.00 H ATOM 6036 1HD PRO A 374 112.657 121.435 133.811 1.00 0.00 H ATOM 6037 2HD PRO A 374 113.301 122.938 133.035 1.00 0.00 H ATOM 6038 N GLY A 375 109.322 120.395 131.663 1.00 0.00 N ATOM 6039 CA GLY A 375 108.078 119.669 131.459 1.00 0.00 C ATOM 6040 C GLY A 375 106.816 120.486 131.699 1.00 0.00 C ATOM 6041 O GLY A 375 105.723 119.922 131.762 1.00 0.00 O ATOM 6042 H GLY A 375 109.621 120.630 132.599 1.00 0.00 H ATOM 6043 1HA GLY A 375 108.049 119.293 130.437 1.00 0.00 H ATOM 6044 2HA GLY A 375 108.061 118.809 132.128 1.00 0.00 H ATOM 6045 N ARG A 376 106.954 121.793 131.913 1.00 0.00 N ATOM 6046 CA ARG A 376 105.805 122.628 132.238 1.00 0.00 C ATOM 6047 C ARG A 376 105.710 123.823 131.304 1.00 0.00 C ATOM 6048 O ARG A 376 105.422 124.924 131.753 1.00 0.00 O ATOM 6049 CB ARG A 376 105.874 123.123 133.670 1.00 0.00 C ATOM 6050 CG ARG A 376 105.878 122.034 134.720 1.00 0.00 C ATOM 6051 CD ARG A 376 105.920 122.597 136.090 1.00 0.00 C ATOM 6052 NE ARG A 376 105.958 121.558 137.103 1.00 0.00 N ATOM 6053 CZ ARG A 376 106.049 121.784 138.427 1.00 0.00 C ATOM 6054 NH1 ARG A 376 106.112 123.017 138.880 1.00 0.00 N ATOM 6055 NH2 ARG A 376 106.077 120.767 139.270 1.00 0.00 N ATOM 6056 H ARG A 376 107.851 122.231 131.748 1.00 0.00 H ATOM 6057 HA ARG A 376 104.902 122.024 132.150 1.00 0.00 H ATOM 6058 1HB ARG A 376 106.761 123.703 133.805 1.00 0.00 H ATOM 6059 2HB ARG A 376 105.029 123.769 133.871 1.00 0.00 H ATOM 6060 1HG ARG A 376 104.973 121.432 134.624 1.00 0.00 H ATOM 6061 2HG ARG A 376 106.754 121.398 134.582 1.00 0.00 H ATOM 6062 1HD ARG A 376 106.811 123.215 136.202 1.00 0.00 H ATOM 6063 2HD ARG A 376 105.033 123.207 136.259 1.00 0.00 H ATOM 6064 HE ARG A 376 105.911 120.597 136.792 1.00 0.00 H ATOM 6065 1HH1 ARG A 376 106.091 123.795 138.236 1.00 0.00 H ATOM 6066 2HH1 ARG A 376 106.180 123.187 139.873 1.00 0.00 H ATOM 6067 1HH2 ARG A 376 106.028 119.820 138.922 1.00 0.00 H ATOM 6068 2HH2 ARG A 376 106.146 120.938 140.263 1.00 0.00 H ATOM 6069 N TYR A 377 105.983 123.616 130.024 1.00 0.00 N ATOM 6070 CA TYR A 377 105.949 124.712 129.053 1.00 0.00 C ATOM 6071 C TYR A 377 104.536 125.237 128.832 1.00 0.00 C ATOM 6072 O TYR A 377 103.610 124.470 128.613 1.00 0.00 O ATOM 6073 CB TYR A 377 106.554 124.261 127.732 1.00 0.00 C ATOM 6074 CG TYR A 377 106.635 125.347 126.717 1.00 0.00 C ATOM 6075 CD1 TYR A 377 107.650 126.277 126.780 1.00 0.00 C ATOM 6076 CD2 TYR A 377 105.693 125.416 125.722 1.00 0.00 C ATOM 6077 CE1 TYR A 377 107.719 127.282 125.835 1.00 0.00 C ATOM 6078 CE2 TYR A 377 105.756 126.407 124.784 1.00 0.00 C ATOM 6079 CZ TYR A 377 106.759 127.340 124.831 1.00 0.00 C ATOM 6080 OH TYR A 377 106.811 128.330 123.885 1.00 0.00 O ATOM 6081 H TYR A 377 106.246 122.692 129.713 1.00 0.00 H ATOM 6082 HA TYR A 377 106.540 125.540 129.448 1.00 0.00 H ATOM 6083 1HB TYR A 377 107.558 123.875 127.905 1.00 0.00 H ATOM 6084 2HB TYR A 377 105.958 123.450 127.319 1.00 0.00 H ATOM 6085 HD1 TYR A 377 108.395 126.218 127.573 1.00 0.00 H ATOM 6086 HD2 TYR A 377 104.891 124.677 125.678 1.00 0.00 H ATOM 6087 HE1 TYR A 377 108.520 128.019 125.880 1.00 0.00 H ATOM 6088 HE2 TYR A 377 105.006 126.457 123.997 1.00 0.00 H ATOM 6089 HH TYR A 377 106.050 128.244 123.293 1.00 0.00 H ATOM 6090 N ARG A 378 104.363 126.556 128.921 1.00 0.00 N ATOM 6091 CA ARG A 378 103.050 127.164 128.728 1.00 0.00 C ATOM 6092 C ARG A 378 102.711 127.408 127.255 1.00 0.00 C ATOM 6093 O ARG A 378 103.568 127.836 126.484 1.00 0.00 O ATOM 6094 CB ARG A 378 102.959 128.478 129.460 1.00 0.00 C ATOM 6095 CG ARG A 378 103.079 128.379 130.946 1.00 0.00 C ATOM 6096 CD ARG A 378 101.913 127.886 131.526 1.00 0.00 C ATOM 6097 NE ARG A 378 101.835 126.452 131.376 1.00 0.00 N ATOM 6098 CZ ARG A 378 102.419 125.580 132.219 1.00 0.00 C ATOM 6099 NH1 ARG A 378 103.105 126.023 133.242 1.00 0.00 N ATOM 6100 NH2 ARG A 378 102.307 124.281 132.022 1.00 0.00 N ATOM 6101 H ARG A 378 105.150 127.161 129.141 1.00 0.00 H ATOM 6102 HA ARG A 378 102.300 126.480 129.114 1.00 0.00 H ATOM 6103 1HB ARG A 378 103.745 129.144 129.110 1.00 0.00 H ATOM 6104 2HB ARG A 378 102.002 128.953 129.236 1.00 0.00 H ATOM 6105 1HG ARG A 378 103.900 127.708 131.203 1.00 0.00 H ATOM 6106 2HG ARG A 378 103.276 129.363 131.360 1.00 0.00 H ATOM 6107 1HD ARG A 378 101.904 128.129 132.583 1.00 0.00 H ATOM 6108 2HD ARG A 378 101.055 128.339 131.039 1.00 0.00 H ATOM 6109 HE ARG A 378 101.310 126.087 130.593 1.00 0.00 H ATOM 6110 1HH1 ARG A 378 103.194 127.018 133.398 1.00 0.00 H ATOM 6111 2HH1 ARG A 378 103.544 125.373 133.875 1.00 0.00 H ATOM 6112 1HH2 ARG A 378 101.778 123.933 131.234 1.00 0.00 H ATOM 6113 2HH2 ARG A 378 102.748 123.634 132.659 1.00 0.00 H ATOM 6114 N PHE A 379 101.422 127.307 126.928 1.00 0.00 N ATOM 6115 CA PHE A 379 100.940 127.510 125.551 1.00 0.00 C ATOM 6116 C PHE A 379 100.173 128.823 125.342 1.00 0.00 C ATOM 6117 O PHE A 379 99.278 129.168 126.110 1.00 0.00 O ATOM 6118 CB PHE A 379 100.040 126.371 125.082 1.00 0.00 C ATOM 6119 CG PHE A 379 99.371 126.696 123.795 1.00 0.00 C ATOM 6120 CD1 PHE A 379 100.013 126.538 122.591 1.00 0.00 C ATOM 6121 CD2 PHE A 379 98.071 127.169 123.802 1.00 0.00 C ATOM 6122 CE1 PHE A 379 99.370 126.847 121.415 1.00 0.00 C ATOM 6123 CE2 PHE A 379 97.423 127.477 122.632 1.00 0.00 C ATOM 6124 CZ PHE A 379 98.071 127.317 121.434 1.00 0.00 C ATOM 6125 H PHE A 379 100.819 126.826 127.588 1.00 0.00 H ATOM 6126 HA PHE A 379 101.812 127.563 124.901 1.00 0.00 H ATOM 6127 1HB PHE A 379 100.628 125.470 124.963 1.00 0.00 H ATOM 6128 2HB PHE A 379 99.288 126.162 125.823 1.00 0.00 H ATOM 6129 HD1 PHE A 379 101.039 126.165 122.576 1.00 0.00 H ATOM 6130 HD2 PHE A 379 97.559 127.295 124.760 1.00 0.00 H ATOM 6131 HE1 PHE A 379 99.887 126.719 120.480 1.00 0.00 H ATOM 6132 HE2 PHE A 379 96.399 127.848 122.658 1.00 0.00 H ATOM 6133 HZ PHE A 379 97.564 127.563 120.505 1.00 0.00 H ATOM 6134 N MET A 380 100.416 129.476 124.198 1.00 0.00 N ATOM 6135 CA MET A 380 99.589 130.629 123.828 1.00 0.00 C ATOM 6136 C MET A 380 99.257 130.678 122.332 1.00 0.00 C ATOM 6137 O MET A 380 100.126 130.539 121.463 1.00 0.00 O ATOM 6138 CB MET A 380 100.257 131.912 124.229 1.00 0.00 C ATOM 6139 CG MET A 380 99.397 133.137 124.027 1.00 0.00 C ATOM 6140 SD MET A 380 99.626 133.878 122.419 1.00 0.00 S ATOM 6141 CE MET A 380 98.253 135.005 122.346 1.00 0.00 C ATOM 6142 H MET A 380 101.177 129.169 123.592 1.00 0.00 H ATOM 6143 HA MET A 380 98.645 130.551 124.350 1.00 0.00 H ATOM 6144 1HB MET A 380 100.534 131.864 125.274 1.00 0.00 H ATOM 6145 2HB MET A 380 101.161 132.033 123.657 1.00 0.00 H ATOM 6146 1HG MET A 380 98.361 132.867 124.135 1.00 0.00 H ATOM 6147 2HG MET A 380 99.639 133.882 124.788 1.00 0.00 H ATOM 6148 1HE MET A 380 98.271 135.537 121.395 1.00 0.00 H ATOM 6149 2HE MET A 380 97.342 134.463 122.431 1.00 0.00 H ATOM 6150 3HE MET A 380 98.327 135.715 123.156 1.00 0.00 H ATOM 6151 N GLY A 381 97.984 131.007 122.044 1.00 0.00 N ATOM 6152 CA GLY A 381 97.509 131.199 120.668 1.00 0.00 C ATOM 6153 C GLY A 381 96.701 132.487 120.460 1.00 0.00 C ATOM 6154 O GLY A 381 95.881 132.854 121.290 1.00 0.00 O ATOM 6155 H GLY A 381 97.304 130.930 122.799 1.00 0.00 H ATOM 6156 1HA GLY A 381 98.365 131.215 119.994 1.00 0.00 H ATOM 6157 2HA GLY A 381 96.890 130.354 120.391 1.00 0.00 H ATOM 6158 N ALA A 382 97.004 133.249 119.421 1.00 0.00 N ATOM 6159 CA ALA A 382 96.315 134.542 119.264 1.00 0.00 C ATOM 6160 C ALA A 382 94.949 134.382 118.586 1.00 0.00 C ATOM 6161 O ALA A 382 94.156 135.316 118.548 1.00 0.00 O ATOM 6162 CB ALA A 382 97.187 135.517 118.478 1.00 0.00 C ATOM 6163 H ALA A 382 97.677 132.951 118.729 1.00 0.00 H ATOM 6164 HA ALA A 382 96.135 134.950 120.257 1.00 0.00 H ATOM 6165 1HB ALA A 382 96.673 136.476 118.394 1.00 0.00 H ATOM 6166 2HB ALA A 382 98.136 135.657 118.997 1.00 0.00 H ATOM 6167 3HB ALA A 382 97.374 135.118 117.483 1.00 0.00 H ATOM 6168 N GLU A 383 94.694 133.194 118.053 1.00 0.00 N ATOM 6169 CA GLU A 383 93.441 132.851 117.359 1.00 0.00 C ATOM 6170 C GLU A 383 92.937 133.937 116.411 1.00 0.00 C ATOM 6171 O GLU A 383 91.769 134.322 116.472 1.00 0.00 O ATOM 6172 CB GLU A 383 92.336 132.536 118.372 1.00 0.00 C ATOM 6173 CG GLU A 383 91.180 131.708 117.795 1.00 0.00 C ATOM 6174 CD GLU A 383 90.394 130.992 118.832 1.00 0.00 C ATOM 6175 OE1 GLU A 383 90.782 131.021 119.970 1.00 0.00 O ATOM 6176 OE2 GLU A 383 89.391 130.404 118.488 1.00 0.00 O ATOM 6177 H GLU A 383 95.403 132.477 118.126 1.00 0.00 H ATOM 6178 HA GLU A 383 93.632 131.978 116.736 1.00 0.00 H ATOM 6179 1HB GLU A 383 92.759 131.986 119.215 1.00 0.00 H ATOM 6180 2HB GLU A 383 91.925 133.463 118.761 1.00 0.00 H ATOM 6181 1HG GLU A 383 90.511 132.371 117.247 1.00 0.00 H ATOM 6182 2HG GLU A 383 91.575 130.991 117.101 1.00 0.00 H ATOM 6183 N ALA A 384 93.799 134.417 115.533 1.00 0.00 N ATOM 6184 CA ALA A 384 93.378 135.392 114.531 1.00 0.00 C ATOM 6185 C ALA A 384 92.335 134.741 113.630 1.00 0.00 C ATOM 6186 O ALA A 384 92.439 133.557 113.310 1.00 0.00 O ATOM 6187 CB ALA A 384 94.566 135.881 113.736 1.00 0.00 C ATOM 6188 H ALA A 384 94.758 134.100 115.547 1.00 0.00 H ATOM 6189 HA ALA A 384 92.927 136.249 115.031 1.00 0.00 H ATOM 6190 1HB ALA A 384 94.229 136.592 112.986 1.00 0.00 H ATOM 6191 2HB ALA A 384 95.265 136.362 114.415 1.00 0.00 H ATOM 6192 3HB ALA A 384 95.051 135.038 113.244 1.00 0.00 H ATOM 6193 N SER A 385 91.334 135.515 113.209 1.00 0.00 N ATOM 6194 CA SER A 385 90.299 134.996 112.322 1.00 0.00 C ATOM 6195 C SER A 385 89.663 136.088 111.474 1.00 0.00 C ATOM 6196 O SER A 385 89.769 137.272 111.796 1.00 0.00 O ATOM 6197 CB SER A 385 89.228 134.298 113.131 1.00 0.00 C ATOM 6198 OG SER A 385 88.540 135.208 113.941 1.00 0.00 O ATOM 6199 H SER A 385 91.297 136.480 113.506 1.00 0.00 H ATOM 6200 HA SER A 385 90.753 134.265 111.653 1.00 0.00 H ATOM 6201 1HB SER A 385 88.529 133.805 112.458 1.00 0.00 H ATOM 6202 2HB SER A 385 89.685 133.528 113.751 1.00 0.00 H ATOM 6203 HG SER A 385 88.061 135.786 113.343 1.00 0.00 H ATOM 6204 N ALA A 386 88.980 135.662 110.413 1.00 0.00 N ATOM 6205 CA ALA A 386 88.310 136.555 109.461 1.00 0.00 C ATOM 6206 C ALA A 386 89.228 137.602 108.854 1.00 0.00 C ATOM 6207 O ALA A 386 88.846 138.768 108.737 1.00 0.00 O ATOM 6208 CB ALA A 386 87.108 137.218 110.122 1.00 0.00 C ATOM 6209 H ALA A 386 88.896 134.666 110.267 1.00 0.00 H ATOM 6210 HA ALA A 386 87.982 135.926 108.635 1.00 0.00 H ATOM 6211 1HB ALA A 386 86.558 137.795 109.380 1.00 0.00 H ATOM 6212 2HB ALA A 386 86.458 136.451 110.543 1.00 0.00 H ATOM 6213 3HB ALA A 386 87.436 137.878 110.911 1.00 0.00 H ATOM 6214 N GLU A 387 90.417 137.197 108.443 1.00 0.00 N ATOM 6215 CA GLU A 387 91.342 138.129 107.819 1.00 0.00 C ATOM 6216 C GLU A 387 92.321 137.433 106.896 1.00 0.00 C ATOM 6217 O GLU A 387 92.415 136.205 106.880 1.00 0.00 O ATOM 6218 CB GLU A 387 92.107 138.905 108.895 1.00 0.00 C ATOM 6219 CG GLU A 387 93.006 138.058 109.782 1.00 0.00 C ATOM 6220 CD GLU A 387 93.737 138.879 110.817 1.00 0.00 C ATOM 6221 OE1 GLU A 387 93.345 139.999 111.045 1.00 0.00 O ATOM 6222 OE2 GLU A 387 94.685 138.385 111.377 1.00 0.00 O ATOM 6223 H GLU A 387 90.683 136.229 108.558 1.00 0.00 H ATOM 6224 HA GLU A 387 90.768 138.834 107.218 1.00 0.00 H ATOM 6225 1HB GLU A 387 92.727 139.656 108.426 1.00 0.00 H ATOM 6226 2HB GLU A 387 91.399 139.422 109.543 1.00 0.00 H ATOM 6227 1HG GLU A 387 92.396 137.307 110.288 1.00 0.00 H ATOM 6228 2HG GLU A 387 93.730 137.536 109.154 1.00 0.00 H ATOM 6229 N SER A 388 93.059 138.234 106.139 1.00 0.00 N ATOM 6230 CA SER A 388 94.094 137.759 105.238 1.00 0.00 C ATOM 6231 C SER A 388 95.121 136.888 105.909 1.00 0.00 C ATOM 6232 O SER A 388 95.523 137.151 107.038 1.00 0.00 O ATOM 6233 CB SER A 388 94.814 138.913 104.574 1.00 0.00 C ATOM 6234 OG SER A 388 95.927 138.446 103.837 1.00 0.00 O ATOM 6235 H SER A 388 92.898 139.229 106.199 1.00 0.00 H ATOM 6236 HA SER A 388 93.613 137.161 104.461 1.00 0.00 H ATOM 6237 1HB SER A 388 94.128 139.439 103.912 1.00 0.00 H ATOM 6238 2HB SER A 388 95.144 139.623 105.335 1.00 0.00 H ATOM 6239 HG SER A 388 96.522 138.057 104.478 1.00 0.00 H ATOM 6240 N ILE A 389 95.564 135.872 105.186 1.00 0.00 N ATOM 6241 CA ILE A 389 96.595 134.968 105.655 1.00 0.00 C ATOM 6242 C ILE A 389 97.859 135.704 106.085 1.00 0.00 C ATOM 6243 O ILE A 389 98.532 135.275 107.013 1.00 0.00 O ATOM 6244 CB ILE A 389 96.959 133.930 104.553 1.00 0.00 C ATOM 6245 CG1 ILE A 389 97.806 132.799 105.147 1.00 0.00 C ATOM 6246 CG2 ILE A 389 97.697 134.603 103.394 1.00 0.00 C ATOM 6247 CD1 ILE A 389 97.085 131.963 106.160 1.00 0.00 C ATOM 6248 H ILE A 389 95.137 135.697 104.288 1.00 0.00 H ATOM 6249 HA ILE A 389 96.214 134.435 106.526 1.00 0.00 H ATOM 6250 HB ILE A 389 96.047 133.473 104.169 1.00 0.00 H ATOM 6251 1HG1 ILE A 389 98.144 132.149 104.341 1.00 0.00 H ATOM 6252 2HG1 ILE A 389 98.689 133.229 105.622 1.00 0.00 H ATOM 6253 1HG2 ILE A 389 97.941 133.859 102.639 1.00 0.00 H ATOM 6254 2HG2 ILE A 389 97.063 135.372 102.956 1.00 0.00 H ATOM 6255 3HG2 ILE A 389 98.609 135.054 103.757 1.00 0.00 H ATOM 6256 1HD1 ILE A 389 97.742 131.199 106.525 1.00 0.00 H ATOM 6257 2HD1 ILE A 389 96.763 132.592 106.990 1.00 0.00 H ATOM 6258 3HD1 ILE A 389 96.222 131.505 105.697 1.00 0.00 H ATOM 6259 N GLU A 390 98.119 136.875 105.507 1.00 0.00 N ATOM 6260 CA GLU A 390 99.323 137.611 105.851 1.00 0.00 C ATOM 6261 C GLU A 390 99.319 138.035 107.315 1.00 0.00 C ATOM 6262 O GLU A 390 100.363 138.052 107.967 1.00 0.00 O ATOM 6263 CB GLU A 390 99.468 138.834 104.947 1.00 0.00 C ATOM 6264 CG GLU A 390 99.801 138.494 103.501 1.00 0.00 C ATOM 6265 CD GLU A 390 99.944 139.711 102.625 1.00 0.00 C ATOM 6266 OE1 GLU A 390 99.695 140.794 103.099 1.00 0.00 O ATOM 6267 OE2 GLU A 390 100.302 139.557 101.481 1.00 0.00 O ATOM 6268 H GLU A 390 97.517 137.212 104.763 1.00 0.00 H ATOM 6269 HA GLU A 390 100.182 136.957 105.697 1.00 0.00 H ATOM 6270 1HB GLU A 390 98.537 139.405 104.959 1.00 0.00 H ATOM 6271 2HB GLU A 390 100.254 139.481 105.335 1.00 0.00 H ATOM 6272 1HG GLU A 390 100.737 137.934 103.476 1.00 0.00 H ATOM 6273 2HG GLU A 390 99.014 137.855 103.101 1.00 0.00 H ATOM 6274 N ARG A 391 98.147 138.463 107.779 1.00 0.00 N ATOM 6275 CA ARG A 391 97.965 138.984 109.123 1.00 0.00 C ATOM 6276 C ARG A 391 97.934 137.858 110.144 1.00 0.00 C ATOM 6277 O ARG A 391 98.507 137.970 111.223 1.00 0.00 O ATOM 6278 CB ARG A 391 96.679 139.782 109.199 1.00 0.00 C ATOM 6279 CG ARG A 391 96.707 141.096 108.442 1.00 0.00 C ATOM 6280 CD ARG A 391 95.413 141.798 108.528 1.00 0.00 C ATOM 6281 NE ARG A 391 95.447 143.086 107.864 1.00 0.00 N ATOM 6282 CZ ARG A 391 94.379 143.891 107.708 1.00 0.00 C ATOM 6283 NH1 ARG A 391 93.206 143.525 108.175 1.00 0.00 N ATOM 6284 NH2 ARG A 391 94.511 145.049 107.086 1.00 0.00 N ATOM 6285 H ARG A 391 97.316 138.176 107.283 1.00 0.00 H ATOM 6286 HA ARG A 391 98.780 139.663 109.345 1.00 0.00 H ATOM 6287 1HB ARG A 391 95.859 139.189 108.803 1.00 0.00 H ATOM 6288 2HB ARG A 391 96.449 140.002 110.241 1.00 0.00 H ATOM 6289 1HG ARG A 391 97.478 141.742 108.865 1.00 0.00 H ATOM 6290 2HG ARG A 391 96.928 140.905 107.391 1.00 0.00 H ATOM 6291 1HD ARG A 391 94.645 141.194 108.059 1.00 0.00 H ATOM 6292 2HD ARG A 391 95.160 141.960 109.568 1.00 0.00 H ATOM 6293 HE ARG A 391 96.333 143.400 107.492 1.00 0.00 H ATOM 6294 1HH1 ARG A 391 93.105 142.639 108.651 1.00 0.00 H ATOM 6295 2HH1 ARG A 391 92.406 144.130 108.059 1.00 0.00 H ATOM 6296 1HH2 ARG A 391 95.413 145.331 106.727 1.00 0.00 H ATOM 6297 2HH2 ARG A 391 93.711 145.653 106.969 1.00 0.00 H ATOM 6298 N THR A 392 97.392 136.717 109.736 1.00 0.00 N ATOM 6299 CA THR A 392 97.356 135.555 110.613 1.00 0.00 C ATOM 6300 C THR A 392 98.765 135.056 110.908 1.00 0.00 C ATOM 6301 O THR A 392 99.123 134.823 112.060 1.00 0.00 O ATOM 6302 CB THR A 392 96.526 134.410 110.006 1.00 0.00 C ATOM 6303 OG1 THR A 392 95.191 134.859 109.763 1.00 0.00 O ATOM 6304 CG2 THR A 392 96.494 133.223 110.954 1.00 0.00 C ATOM 6305 H THR A 392 96.867 136.702 108.871 1.00 0.00 H ATOM 6306 HA THR A 392 96.888 135.844 111.555 1.00 0.00 H ATOM 6307 HB THR A 392 96.970 134.102 109.059 1.00 0.00 H ATOM 6308 HG1 THR A 392 95.213 135.630 109.189 1.00 0.00 H ATOM 6309 1HG2 THR A 392 95.908 132.427 110.513 1.00 0.00 H ATOM 6310 2HG2 THR A 392 97.494 132.875 111.130 1.00 0.00 H ATOM 6311 3HG2 THR A 392 96.044 133.524 111.900 1.00 0.00 H ATOM 6312 N MET A 393 99.617 135.103 109.892 1.00 0.00 N ATOM 6313 CA MET A 393 100.972 134.586 110.027 1.00 0.00 C ATOM 6314 C MET A 393 101.844 135.501 110.877 1.00 0.00 C ATOM 6315 O MET A 393 102.683 135.012 111.624 1.00 0.00 O ATOM 6316 CB MET A 393 101.594 134.398 108.655 1.00 0.00 C ATOM 6317 CG MET A 393 100.928 133.353 107.822 1.00 0.00 C ATOM 6318 SD MET A 393 100.976 131.741 108.546 1.00 0.00 S ATOM 6319 CE MET A 393 99.428 131.677 109.333 1.00 0.00 C ATOM 6320 H MET A 393 99.239 135.182 108.959 1.00 0.00 H ATOM 6321 HA MET A 393 100.927 133.619 110.524 1.00 0.00 H ATOM 6322 1HB MET A 393 101.558 135.340 108.108 1.00 0.00 H ATOM 6323 2HB MET A 393 102.644 134.124 108.765 1.00 0.00 H ATOM 6324 1HG MET A 393 99.918 133.610 107.670 1.00 0.00 H ATOM 6325 2HG MET A 393 101.398 133.304 106.887 1.00 0.00 H ATOM 6326 1HE MET A 393 99.319 130.724 109.828 1.00 0.00 H ATOM 6327 2HE MET A 393 99.364 132.468 110.054 1.00 0.00 H ATOM 6328 3HE MET A 393 98.653 131.792 108.607 1.00 0.00 H ATOM 6329 N MET A 394 101.476 136.794 110.955 1.00 0.00 N ATOM 6330 CA MET A 394 102.237 137.772 111.753 1.00 0.00 C ATOM 6331 C MET A 394 102.340 137.386 113.230 1.00 0.00 C ATOM 6332 O MET A 394 103.387 137.567 113.853 1.00 0.00 O ATOM 6333 CB MET A 394 101.612 139.158 111.634 1.00 0.00 C ATOM 6334 CG MET A 394 101.826 139.830 110.301 1.00 0.00 C ATOM 6335 SD MET A 394 100.959 141.402 110.166 1.00 0.00 S ATOM 6336 CE MET A 394 100.936 141.622 108.385 1.00 0.00 C ATOM 6337 H MET A 394 100.881 137.156 110.214 1.00 0.00 H ATOM 6338 HA MET A 394 103.248 137.824 111.352 1.00 0.00 H ATOM 6339 1HB MET A 394 100.543 139.090 111.802 1.00 0.00 H ATOM 6340 2HB MET A 394 102.023 139.810 112.406 1.00 0.00 H ATOM 6341 1HG MET A 394 102.889 140.010 110.152 1.00 0.00 H ATOM 6342 2HG MET A 394 101.482 139.184 109.517 1.00 0.00 H ATOM 6343 1HE MET A 394 100.430 142.555 108.140 1.00 0.00 H ATOM 6344 2HE MET A 394 101.960 141.653 108.009 1.00 0.00 H ATOM 6345 3HE MET A 394 100.406 140.789 107.920 1.00 0.00 H ATOM 6346 N TYR A 395 101.297 136.700 113.718 1.00 0.00 N ATOM 6347 CA TYR A 395 101.147 136.249 115.103 1.00 0.00 C ATOM 6348 C TYR A 395 102.007 135.056 115.501 1.00 0.00 C ATOM 6349 O TYR A 395 101.927 134.603 116.638 1.00 0.00 O ATOM 6350 CB TYR A 395 99.690 135.922 115.366 1.00 0.00 C ATOM 6351 CG TYR A 395 98.851 137.153 115.440 1.00 0.00 C ATOM 6352 CD1 TYR A 395 97.953 137.445 114.432 1.00 0.00 C ATOM 6353 CD2 TYR A 395 98.977 138.005 116.527 1.00 0.00 C ATOM 6354 CE1 TYR A 395 97.185 138.580 114.506 1.00 0.00 C ATOM 6355 CE2 TYR A 395 98.210 139.140 116.602 1.00 0.00 C ATOM 6356 CZ TYR A 395 97.314 139.431 115.595 1.00 0.00 C ATOM 6357 OH TYR A 395 96.543 140.567 115.668 1.00 0.00 O ATOM 6358 H TYR A 395 100.466 136.687 113.144 1.00 0.00 H ATOM 6359 HA TYR A 395 101.471 137.062 115.753 1.00 0.00 H ATOM 6360 1HB TYR A 395 99.312 135.275 114.572 1.00 0.00 H ATOM 6361 2HB TYR A 395 99.603 135.371 116.305 1.00 0.00 H ATOM 6362 HD1 TYR A 395 97.855 136.779 113.583 1.00 0.00 H ATOM 6363 HD2 TYR A 395 99.687 137.775 117.322 1.00 0.00 H ATOM 6364 HE1 TYR A 395 96.479 138.810 113.713 1.00 0.00 H ATOM 6365 HE2 TYR A 395 98.311 139.806 117.453 1.00 0.00 H ATOM 6366 HH TYR A 395 96.815 141.090 116.426 1.00 0.00 H ATOM 6367 N TYR A 396 102.868 134.577 114.615 1.00 0.00 N ATOM 6368 CA TYR A 396 103.876 133.602 115.011 1.00 0.00 C ATOM 6369 C TYR A 396 105.076 134.284 115.663 1.00 0.00 C ATOM 6370 O TYR A 396 105.855 133.637 116.363 1.00 0.00 O ATOM 6371 CB TYR A 396 104.344 132.761 113.812 1.00 0.00 C ATOM 6372 CG TYR A 396 103.420 131.646 113.428 1.00 0.00 C ATOM 6373 CD1 TYR A 396 102.616 131.729 112.317 1.00 0.00 C ATOM 6374 CD2 TYR A 396 103.383 130.513 114.215 1.00 0.00 C ATOM 6375 CE1 TYR A 396 101.786 130.675 112.009 1.00 0.00 C ATOM 6376 CE2 TYR A 396 102.554 129.481 113.894 1.00 0.00 C ATOM 6377 CZ TYR A 396 101.761 129.565 112.797 1.00 0.00 C ATOM 6378 OH TYR A 396 100.930 128.530 112.474 1.00 0.00 O ATOM 6379 H TYR A 396 102.780 134.840 113.647 1.00 0.00 H ATOM 6380 HA TYR A 396 103.435 132.933 115.750 1.00 0.00 H ATOM 6381 1HB TYR A 396 104.466 133.406 112.940 1.00 0.00 H ATOM 6382 2HB TYR A 396 105.306 132.330 114.033 1.00 0.00 H ATOM 6383 HD1 TYR A 396 102.636 132.612 111.691 1.00 0.00 H ATOM 6384 HD2 TYR A 396 104.018 130.441 115.099 1.00 0.00 H ATOM 6385 HE1 TYR A 396 101.157 130.722 111.154 1.00 0.00 H ATOM 6386 HE2 TYR A 396 102.529 128.601 114.511 1.00 0.00 H ATOM 6387 HH TYR A 396 100.351 128.798 111.756 1.00 0.00 H ATOM 6388 N GLY A 397 105.210 135.594 115.452 1.00 0.00 N ATOM 6389 CA GLY A 397 106.387 136.292 115.935 1.00 0.00 C ATOM 6390 C GLY A 397 107.561 136.203 114.987 1.00 0.00 C ATOM 6391 O GLY A 397 107.411 135.916 113.798 1.00 0.00 O ATOM 6392 H GLY A 397 104.550 136.082 114.866 1.00 0.00 H ATOM 6393 1HA GLY A 397 106.140 137.343 116.094 1.00 0.00 H ATOM 6394 2HA GLY A 397 106.682 135.877 116.899 1.00 0.00 H ATOM 6395 N LEU A 398 108.707 136.612 115.508 1.00 0.00 N ATOM 6396 CA LEU A 398 109.951 136.725 114.782 1.00 0.00 C ATOM 6397 C LEU A 398 110.831 135.553 115.180 1.00 0.00 C ATOM 6398 O LEU A 398 110.996 135.224 116.349 1.00 0.00 O ATOM 6399 CB LEU A 398 110.674 138.064 115.084 1.00 0.00 C ATOM 6400 CG LEU A 398 110.105 139.317 114.407 1.00 0.00 C ATOM 6401 CD1 LEU A 398 108.829 139.764 115.126 1.00 0.00 C ATOM 6402 CD2 LEU A 398 111.157 140.407 114.431 1.00 0.00 C ATOM 6403 H LEU A 398 108.753 136.712 116.512 1.00 0.00 H ATOM 6404 HA LEU A 398 109.732 136.681 113.722 1.00 0.00 H ATOM 6405 1HB LEU A 398 110.650 138.236 116.139 1.00 0.00 H ATOM 6406 2HB LEU A 398 111.712 137.978 114.777 1.00 0.00 H ATOM 6407 HG LEU A 398 109.838 139.088 113.376 1.00 0.00 H ATOM 6408 1HD1 LEU A 398 108.430 140.654 114.641 1.00 0.00 H ATOM 6409 2HD1 LEU A 398 108.104 138.987 115.086 1.00 0.00 H ATOM 6410 3HD1 LEU A 398 109.052 139.989 116.152 1.00 0.00 H ATOM 6411 1HD2 LEU A 398 110.763 141.304 113.950 1.00 0.00 H ATOM 6412 2HD2 LEU A 398 111.422 140.636 115.463 1.00 0.00 H ATOM 6413 3HD2 LEU A 398 112.044 140.069 113.895 1.00 0.00 H ATOM 6414 N PRO A 399 111.858 135.314 114.370 1.00 0.00 N ATOM 6415 CA PRO A 399 112.982 134.445 114.689 1.00 0.00 C ATOM 6416 C PRO A 399 113.718 134.891 115.966 1.00 0.00 C ATOM 6417 O PRO A 399 114.428 134.097 116.584 1.00 0.00 O ATOM 6418 CB PRO A 399 113.859 134.592 113.442 1.00 0.00 C ATOM 6419 CG PRO A 399 112.843 134.790 112.328 1.00 0.00 C ATOM 6420 CD PRO A 399 111.743 135.616 112.926 1.00 0.00 C ATOM 6421 HA PRO A 399 112.619 133.414 114.807 1.00 0.00 H ATOM 6422 1HB PRO A 399 114.542 135.441 113.561 1.00 0.00 H ATOM 6423 2HB PRO A 399 114.481 133.696 113.309 1.00 0.00 H ATOM 6424 1HG PRO A 399 113.315 135.289 111.469 1.00 0.00 H ATOM 6425 2HG PRO A 399 112.479 133.815 111.970 1.00 0.00 H ATOM 6426 1HD PRO A 399 111.927 136.681 112.729 1.00 0.00 H ATOM 6427 2HD PRO A 399 110.777 135.307 112.498 1.00 0.00 H ATOM 6428 N PHE A 400 113.556 136.168 116.351 1.00 0.00 N ATOM 6429 CA PHE A 400 114.228 136.695 117.529 1.00 0.00 C ATOM 6430 C PHE A 400 113.269 137.065 118.677 1.00 0.00 C ATOM 6431 O PHE A 400 113.725 137.448 119.756 1.00 0.00 O ATOM 6432 CB PHE A 400 115.038 137.917 117.128 1.00 0.00 C ATOM 6433 CG PHE A 400 116.002 137.642 116.031 1.00 0.00 C ATOM 6434 CD1 PHE A 400 115.731 138.066 114.738 1.00 0.00 C ATOM 6435 CD2 PHE A 400 117.181 136.961 116.273 1.00 0.00 C ATOM 6436 CE1 PHE A 400 116.617 137.815 113.714 1.00 0.00 C ATOM 6437 CE2 PHE A 400 118.073 136.709 115.249 1.00 0.00 C ATOM 6438 CZ PHE A 400 117.789 137.137 113.967 1.00 0.00 C ATOM 6439 H PHE A 400 112.962 136.776 115.807 1.00 0.00 H ATOM 6440 HA PHE A 400 114.892 135.922 117.915 1.00 0.00 H ATOM 6441 1HB PHE A 400 114.362 138.712 116.807 1.00 0.00 H ATOM 6442 2HB PHE A 400 115.591 138.287 117.991 1.00 0.00 H ATOM 6443 HD1 PHE A 400 114.802 138.604 114.538 1.00 0.00 H ATOM 6444 HD2 PHE A 400 117.403 136.623 117.285 1.00 0.00 H ATOM 6445 HE1 PHE A 400 116.390 138.154 112.703 1.00 0.00 H ATOM 6446 HE2 PHE A 400 118.999 136.173 115.452 1.00 0.00 H ATOM 6447 HZ PHE A 400 118.490 136.937 113.158 1.00 0.00 H ATOM 6448 N ILE A 401 111.957 137.065 118.412 1.00 0.00 N ATOM 6449 CA ILE A 401 110.955 137.509 119.388 1.00 0.00 C ATOM 6450 C ILE A 401 109.816 136.512 119.552 1.00 0.00 C ATOM 6451 O ILE A 401 109.046 136.263 118.625 1.00 0.00 O ATOM 6452 CB ILE A 401 110.342 138.878 119.028 1.00 0.00 C ATOM 6453 CG1 ILE A 401 111.451 139.943 118.937 1.00 0.00 C ATOM 6454 CG2 ILE A 401 109.298 139.270 120.047 1.00 0.00 C ATOM 6455 CD1 ILE A 401 110.964 141.282 118.486 1.00 0.00 C ATOM 6456 H ILE A 401 111.637 136.607 117.575 1.00 0.00 H ATOM 6457 HA ILE A 401 111.444 137.598 120.357 1.00 0.00 H ATOM 6458 HB ILE A 401 109.881 138.821 118.062 1.00 0.00 H ATOM 6459 1HG1 ILE A 401 111.914 140.051 119.916 1.00 0.00 H ATOM 6460 2HG1 ILE A 401 112.211 139.600 118.242 1.00 0.00 H ATOM 6461 1HG2 ILE A 401 108.885 140.219 119.784 1.00 0.00 H ATOM 6462 2HG2 ILE A 401 108.506 138.525 120.068 1.00 0.00 H ATOM 6463 3HG2 ILE A 401 109.758 139.335 121.033 1.00 0.00 H ATOM 6464 1HD1 ILE A 401 111.800 141.979 118.447 1.00 0.00 H ATOM 6465 2HD1 ILE A 401 110.522 141.201 117.505 1.00 0.00 H ATOM 6466 3HD1 ILE A 401 110.223 141.649 119.187 1.00 0.00 H ATOM 6467 N GLN A 402 109.645 136.018 120.777 1.00 0.00 N ATOM 6468 CA GLN A 402 108.594 135.050 121.048 1.00 0.00 C ATOM 6469 C GLN A 402 107.234 135.745 121.236 1.00 0.00 C ATOM 6470 O GLN A 402 107.075 136.552 122.151 1.00 0.00 O ATOM 6471 CB GLN A 402 108.956 134.233 122.294 1.00 0.00 C ATOM 6472 CG GLN A 402 107.961 133.148 122.653 1.00 0.00 C ATOM 6473 CD GLN A 402 107.974 132.016 121.663 1.00 0.00 C ATOM 6474 OE1 GLN A 402 109.018 131.405 121.413 1.00 0.00 O ATOM 6475 NE2 GLN A 402 106.829 131.725 121.093 1.00 0.00 N ATOM 6476 H GLN A 402 110.277 136.282 121.519 1.00 0.00 H ATOM 6477 HA GLN A 402 108.514 134.374 120.196 1.00 0.00 H ATOM 6478 1HB GLN A 402 109.925 133.759 122.148 1.00 0.00 H ATOM 6479 2HB GLN A 402 109.042 134.900 123.151 1.00 0.00 H ATOM 6480 1HG GLN A 402 108.213 132.747 123.636 1.00 0.00 H ATOM 6481 2HG GLN A 402 106.957 133.579 122.672 1.00 0.00 H ATOM 6482 1HE2 GLN A 402 106.777 130.983 120.425 1.00 0.00 H ATOM 6483 2HE2 GLN A 402 106.007 132.247 121.324 1.00 0.00 H ATOM 6484 N GLU A 403 106.283 135.457 120.348 1.00 0.00 N ATOM 6485 CA GLU A 403 104.953 136.077 120.439 1.00 0.00 C ATOM 6486 C GLU A 403 103.824 135.085 120.738 1.00 0.00 C ATOM 6487 O GLU A 403 102.933 135.380 121.533 1.00 0.00 O ATOM 6488 CB GLU A 403 104.629 136.822 119.141 1.00 0.00 C ATOM 6489 CG GLU A 403 103.304 137.537 119.162 1.00 0.00 C ATOM 6490 CD GLU A 403 103.135 138.510 118.041 1.00 0.00 C ATOM 6491 OE1 GLU A 403 104.121 139.025 117.573 1.00 0.00 O ATOM 6492 OE2 GLU A 403 102.013 138.737 117.651 1.00 0.00 O ATOM 6493 H GLU A 403 106.476 134.812 119.595 1.00 0.00 H ATOM 6494 HA GLU A 403 104.964 136.785 121.269 1.00 0.00 H ATOM 6495 1HB GLU A 403 105.409 137.559 118.939 1.00 0.00 H ATOM 6496 2HB GLU A 403 104.621 136.119 118.311 1.00 0.00 H ATOM 6497 1HG GLU A 403 102.503 136.798 119.105 1.00 0.00 H ATOM 6498 2HG GLU A 403 103.207 138.068 120.108 1.00 0.00 H ATOM 6499 N ALA A 404 103.854 133.930 120.092 1.00 0.00 N ATOM 6500 CA ALA A 404 102.840 132.894 120.308 1.00 0.00 C ATOM 6501 C ALA A 404 103.373 131.549 119.891 1.00 0.00 C ATOM 6502 O ALA A 404 104.428 131.470 119.265 1.00 0.00 O ATOM 6503 CB ALA A 404 101.548 133.216 119.555 1.00 0.00 C ATOM 6504 H ALA A 404 104.594 133.762 119.425 1.00 0.00 H ATOM 6505 HA ALA A 404 102.614 132.850 121.373 1.00 0.00 H ATOM 6506 1HB ALA A 404 100.813 132.432 119.747 1.00 0.00 H ATOM 6507 2HB ALA A 404 101.152 134.168 119.888 1.00 0.00 H ATOM 6508 3HB ALA A 404 101.750 133.268 118.506 1.00 0.00 H ATOM 6509 N ASP A 405 102.733 130.483 120.349 1.00 0.00 N ATOM 6510 CA ASP A 405 103.166 129.182 119.874 1.00 0.00 C ATOM 6511 C ASP A 405 102.528 128.895 118.522 1.00 0.00 C ATOM 6512 O ASP A 405 103.164 128.332 117.631 1.00 0.00 O ATOM 6513 CB ASP A 405 102.781 128.141 120.895 1.00 0.00 C ATOM 6514 CG ASP A 405 103.540 128.346 122.194 1.00 0.00 C ATOM 6515 OD1 ASP A 405 104.727 128.136 122.192 1.00 0.00 O ATOM 6516 OD2 ASP A 405 102.935 128.710 123.177 1.00 0.00 O ATOM 6517 H ASP A 405 101.794 130.578 120.730 1.00 0.00 H ATOM 6518 HA ASP A 405 104.251 129.189 119.759 1.00 0.00 H ATOM 6519 1HB ASP A 405 101.719 128.198 121.082 1.00 0.00 H ATOM 6520 2HB ASP A 405 102.987 127.164 120.509 1.00 0.00 H ATOM 6521 N PHE A 406 101.267 129.290 118.386 1.00 0.00 N ATOM 6522 CA PHE A 406 100.582 129.324 117.099 1.00 0.00 C ATOM 6523 C PHE A 406 99.183 129.925 117.282 1.00 0.00 C ATOM 6524 O PHE A 406 98.517 129.611 118.266 1.00 0.00 O ATOM 6525 CB PHE A 406 100.442 127.927 116.442 1.00 0.00 C ATOM 6526 CG PHE A 406 99.546 126.928 117.199 1.00 0.00 C ATOM 6527 CD1 PHE A 406 98.168 127.052 117.141 1.00 0.00 C ATOM 6528 CD2 PHE A 406 100.058 125.892 117.948 1.00 0.00 C ATOM 6529 CE1 PHE A 406 97.341 126.183 117.800 1.00 0.00 C ATOM 6530 CE2 PHE A 406 99.212 125.008 118.617 1.00 0.00 C ATOM 6531 CZ PHE A 406 97.859 125.165 118.534 1.00 0.00 C ATOM 6532 H PHE A 406 100.760 129.575 119.212 1.00 0.00 H ATOM 6533 HA PHE A 406 101.158 129.957 116.437 1.00 0.00 H ATOM 6534 1HB PHE A 406 100.032 128.035 115.442 1.00 0.00 H ATOM 6535 2HB PHE A 406 101.414 127.472 116.344 1.00 0.00 H ATOM 6536 HD1 PHE A 406 97.743 127.838 116.571 1.00 0.00 H ATOM 6537 HD2 PHE A 406 101.127 125.771 118.011 1.00 0.00 H ATOM 6538 HE1 PHE A 406 96.277 126.306 117.734 1.00 0.00 H ATOM 6539 HE2 PHE A 406 99.620 124.199 119.201 1.00 0.00 H ATOM 6540 HZ PHE A 406 97.196 124.477 119.057 1.00 0.00 H ATOM 6541 N PRO A 407 98.716 130.784 116.355 1.00 0.00 N ATOM 6542 CA PRO A 407 97.358 131.257 116.284 1.00 0.00 C ATOM 6543 C PRO A 407 96.538 130.084 115.791 1.00 0.00 C ATOM 6544 O PRO A 407 97.046 129.319 114.975 1.00 0.00 O ATOM 6545 CB PRO A 407 97.463 132.405 115.287 1.00 0.00 C ATOM 6546 CG PRO A 407 98.577 131.964 114.352 1.00 0.00 C ATOM 6547 CD PRO A 407 99.558 131.220 115.225 1.00 0.00 C ATOM 6548 HA PRO A 407 97.031 131.621 117.269 1.00 0.00 H ATOM 6549 1HB PRO A 407 96.499 132.549 114.775 1.00 0.00 H ATOM 6550 2HB PRO A 407 97.688 133.344 115.814 1.00 0.00 H ATOM 6551 1HG PRO A 407 98.174 131.333 113.554 1.00 0.00 H ATOM 6552 2HG PRO A 407 99.035 132.834 113.863 1.00 0.00 H ATOM 6553 1HD PRO A 407 99.964 130.395 114.674 1.00 0.00 H ATOM 6554 2HD PRO A 407 100.360 131.906 115.551 1.00 0.00 H ATOM 6555 N PHE A 408 95.294 129.942 116.217 1.00 0.00 N ATOM 6556 CA PHE A 408 94.545 128.793 115.729 1.00 0.00 C ATOM 6557 C PHE A 408 94.011 129.049 114.330 1.00 0.00 C ATOM 6558 O PHE A 408 93.530 130.135 114.007 1.00 0.00 O ATOM 6559 CB PHE A 408 93.383 128.436 116.651 1.00 0.00 C ATOM 6560 CG PHE A 408 93.765 127.819 117.988 1.00 0.00 C ATOM 6561 CD1 PHE A 408 94.158 128.592 119.072 1.00 0.00 C ATOM 6562 CD2 PHE A 408 93.725 126.452 118.149 1.00 0.00 C ATOM 6563 CE1 PHE A 408 94.500 127.991 120.278 1.00 0.00 C ATOM 6564 CE2 PHE A 408 94.065 125.850 119.358 1.00 0.00 C ATOM 6565 CZ PHE A 408 94.451 126.624 120.416 1.00 0.00 C ATOM 6566 H PHE A 408 94.864 130.626 116.823 1.00 0.00 H ATOM 6567 HA PHE A 408 95.221 127.939 115.685 1.00 0.00 H ATOM 6568 1HB PHE A 408 92.816 129.316 116.856 1.00 0.00 H ATOM 6569 2HB PHE A 408 92.726 127.729 116.145 1.00 0.00 H ATOM 6570 HD1 PHE A 408 94.199 129.674 118.971 1.00 0.00 H ATOM 6571 HD2 PHE A 408 93.417 125.843 117.305 1.00 0.00 H ATOM 6572 HE1 PHE A 408 94.807 128.598 121.119 1.00 0.00 H ATOM 6573 HE2 PHE A 408 94.027 124.767 119.466 1.00 0.00 H ATOM 6574 HZ PHE A 408 94.721 126.159 121.364 1.00 0.00 H ATOM 6575 N ASN A 409 94.145 128.024 113.501 1.00 0.00 N ATOM 6576 CA ASN A 409 93.793 128.052 112.087 1.00 0.00 C ATOM 6577 C ASN A 409 92.295 128.083 111.825 1.00 0.00 C ATOM 6578 O ASN A 409 91.570 127.150 112.170 1.00 0.00 O ATOM 6579 CB ASN A 409 94.409 126.887 111.405 1.00 0.00 C ATOM 6580 CG ASN A 409 94.331 127.005 110.002 1.00 0.00 C ATOM 6581 OD1 ASN A 409 93.453 127.675 109.491 1.00 0.00 O ATOM 6582 ND2 ASN A 409 95.221 126.377 109.338 1.00 0.00 N ATOM 6583 H ASN A 409 94.532 127.168 113.878 1.00 0.00 H ATOM 6584 HA ASN A 409 94.187 128.975 111.662 1.00 0.00 H ATOM 6585 1HB ASN A 409 95.444 126.805 111.700 1.00 0.00 H ATOM 6586 2HB ASN A 409 93.906 125.978 111.718 1.00 0.00 H ATOM 6587 1HD2 ASN A 409 95.223 126.419 108.338 1.00 0.00 H ATOM 6588 2HD2 ASN A 409 95.910 125.846 109.827 1.00 0.00 H ATOM 6589 N LYS A 410 91.831 129.177 111.222 1.00 0.00 N ATOM 6590 CA LYS A 410 90.411 129.399 110.973 1.00 0.00 C ATOM 6591 C LYS A 410 89.974 128.669 109.691 1.00 0.00 C ATOM 6592 O LYS A 410 88.791 128.427 109.468 1.00 0.00 O ATOM 6593 CB LYS A 410 90.109 130.892 110.856 1.00 0.00 C ATOM 6594 CG LYS A 410 88.636 131.223 110.715 1.00 0.00 C ATOM 6595 CD LYS A 410 87.892 130.942 112.024 1.00 0.00 C ATOM 6596 CE LYS A 410 86.482 131.501 112.004 1.00 0.00 C ATOM 6597 NZ LYS A 410 85.798 131.320 113.311 1.00 0.00 N ATOM 6598 H LYS A 410 92.490 129.886 110.934 1.00 0.00 H ATOM 6599 HA LYS A 410 89.839 129.003 111.813 1.00 0.00 H ATOM 6600 1HB LYS A 410 90.487 131.410 111.739 1.00 0.00 H ATOM 6601 2HB LYS A 410 90.628 131.300 109.988 1.00 0.00 H ATOM 6602 1HG LYS A 410 88.522 132.278 110.455 1.00 0.00 H ATOM 6603 2HG LYS A 410 88.203 130.621 109.916 1.00 0.00 H ATOM 6604 1HD LYS A 410 87.841 129.863 112.189 1.00 0.00 H ATOM 6605 2HD LYS A 410 88.435 131.391 112.854 1.00 0.00 H ATOM 6606 1HE LYS A 410 86.520 132.563 111.768 1.00 0.00 H ATOM 6607 2HE LYS A 410 85.910 130.999 111.236 1.00 0.00 H ATOM 6608 1HZ LYS A 410 84.864 131.702 113.258 1.00 0.00 H ATOM 6609 2HZ LYS A 410 85.744 130.335 113.531 1.00 0.00 H ATOM 6610 3HZ LYS A 410 86.317 131.798 114.032 1.00 0.00 H ATOM 6611 N TYR A 411 90.953 128.332 108.846 1.00 0.00 N ATOM 6612 CA TYR A 411 90.728 127.765 107.511 1.00 0.00 C ATOM 6613 C TYR A 411 90.199 126.338 107.568 1.00 0.00 C ATOM 6614 O TYR A 411 90.571 125.561 108.447 1.00 0.00 O ATOM 6615 CB TYR A 411 92.000 127.813 106.699 1.00 0.00 C ATOM 6616 CG TYR A 411 92.375 129.198 106.285 1.00 0.00 C ATOM 6617 CD1 TYR A 411 93.221 129.955 107.085 1.00 0.00 C ATOM 6618 CD2 TYR A 411 91.878 129.724 105.102 1.00 0.00 C ATOM 6619 CE1 TYR A 411 93.567 131.235 106.700 1.00 0.00 C ATOM 6620 CE2 TYR A 411 92.223 131.001 104.718 1.00 0.00 C ATOM 6621 CZ TYR A 411 93.065 131.758 105.512 1.00 0.00 C ATOM 6622 OH TYR A 411 93.408 133.031 105.126 1.00 0.00 O ATOM 6623 H TYR A 411 91.903 128.512 109.135 1.00 0.00 H ATOM 6624 HA TYR A 411 89.964 128.362 107.012 1.00 0.00 H ATOM 6625 1HB TYR A 411 92.807 127.402 107.257 1.00 0.00 H ATOM 6626 2HB TYR A 411 91.882 127.235 105.858 1.00 0.00 H ATOM 6627 HD1 TYR A 411 93.611 129.537 108.016 1.00 0.00 H ATOM 6628 HD2 TYR A 411 91.213 129.126 104.477 1.00 0.00 H ATOM 6629 HE1 TYR A 411 94.230 131.831 107.326 1.00 0.00 H ATOM 6630 HE2 TYR A 411 91.832 131.414 103.788 1.00 0.00 H ATOM 6631 HH TYR A 411 93.814 133.490 105.867 1.00 0.00 H ATOM 6632 N PHE A 412 89.309 126.026 106.605 1.00 0.00 N ATOM 6633 CA PHE A 412 88.552 124.765 106.475 1.00 0.00 C ATOM 6634 C PHE A 412 87.447 124.642 107.480 1.00 0.00 C ATOM 6635 O PHE A 412 86.714 123.654 107.444 1.00 0.00 O ATOM 6636 CB PHE A 412 89.391 123.494 106.607 1.00 0.00 C ATOM 6637 CG PHE A 412 90.397 123.336 105.585 1.00 0.00 C ATOM 6638 CD1 PHE A 412 91.692 123.129 105.874 1.00 0.00 C ATOM 6639 CD2 PHE A 412 89.989 123.402 104.276 1.00 0.00 C ATOM 6640 CE1 PHE A 412 92.590 122.987 104.863 1.00 0.00 C ATOM 6641 CE2 PHE A 412 90.879 123.261 103.274 1.00 0.00 C ATOM 6642 CZ PHE A 412 92.180 123.053 103.566 1.00 0.00 C ATOM 6643 H PHE A 412 89.141 126.732 105.902 1.00 0.00 H ATOM 6644 HA PHE A 412 88.112 124.730 105.482 1.00 0.00 H ATOM 6645 1HB PHE A 412 89.891 123.482 107.564 1.00 0.00 H ATOM 6646 2HB PHE A 412 88.737 122.623 106.571 1.00 0.00 H ATOM 6647 HD1 PHE A 412 92.006 123.078 106.912 1.00 0.00 H ATOM 6648 HD2 PHE A 412 88.934 123.571 104.051 1.00 0.00 H ATOM 6649 HE1 PHE A 412 93.628 122.822 105.078 1.00 0.00 H ATOM 6650 HE2 PHE A 412 90.560 123.312 102.247 1.00 0.00 H ATOM 6651 HZ PHE A 412 92.881 122.943 102.796 1.00 0.00 H ATOM 6652 N THR A 413 87.243 125.677 108.286 1.00 0.00 N ATOM 6653 CA THR A 413 86.148 125.644 109.222 1.00 0.00 C ATOM 6654 C THR A 413 85.027 126.513 108.657 1.00 0.00 C ATOM 6655 O THR A 413 83.867 126.413 109.054 1.00 0.00 O ATOM 6656 CB THR A 413 86.563 126.141 110.617 1.00 0.00 C ATOM 6657 OG1 THR A 413 86.805 127.540 110.575 1.00 0.00 O ATOM 6658 CG2 THR A 413 87.809 125.434 111.076 1.00 0.00 C ATOM 6659 H THR A 413 87.932 126.413 108.377 1.00 0.00 H ATOM 6660 HA THR A 413 85.791 124.631 109.315 1.00 0.00 H ATOM 6661 HB THR A 413 85.760 125.949 111.322 1.00 0.00 H ATOM 6662 HG1 THR A 413 86.123 127.966 110.051 1.00 0.00 H ATOM 6663 1HG2 THR A 413 88.086 125.791 112.052 1.00 0.00 H ATOM 6664 2HG2 THR A 413 87.626 124.393 111.120 1.00 0.00 H ATOM 6665 3HG2 THR A 413 88.618 125.632 110.374 1.00 0.00 H ATOM 6666 N THR A 414 85.416 127.394 107.727 1.00 0.00 N ATOM 6667 CA THR A 414 84.514 128.356 107.104 1.00 0.00 C ATOM 6668 C THR A 414 84.310 127.986 105.641 1.00 0.00 C ATOM 6669 O THR A 414 83.658 128.702 104.881 1.00 0.00 O ATOM 6670 CB THR A 414 85.071 129.783 107.211 1.00 0.00 C ATOM 6671 OG1 THR A 414 86.341 129.853 106.551 1.00 0.00 O ATOM 6672 CG2 THR A 414 85.232 130.163 108.664 1.00 0.00 C ATOM 6673 H THR A 414 86.388 127.407 107.453 1.00 0.00 H ATOM 6674 HA THR A 414 83.554 128.328 107.618 1.00 0.00 H ATOM 6675 HB THR A 414 84.386 130.477 106.727 1.00 0.00 H ATOM 6676 HG1 THR A 414 86.985 129.332 107.038 1.00 0.00 H ATOM 6677 1HG2 THR A 414 85.627 131.175 108.733 1.00 0.00 H ATOM 6678 2HG2 THR A 414 84.264 130.116 109.162 1.00 0.00 H ATOM 6679 3HG2 THR A 414 85.922 129.470 109.145 1.00 0.00 H ATOM 6680 N ILE A 415 84.898 126.860 105.263 1.00 0.00 N ATOM 6681 CA ILE A 415 84.827 126.357 103.900 1.00 0.00 C ATOM 6682 C ILE A 415 83.710 125.331 103.755 1.00 0.00 C ATOM 6683 O ILE A 415 83.813 124.217 104.252 1.00 0.00 O ATOM 6684 CB ILE A 415 86.173 125.737 103.508 1.00 0.00 C ATOM 6685 CG1 ILE A 415 87.303 126.769 103.695 1.00 0.00 C ATOM 6686 CG2 ILE A 415 86.122 125.265 102.141 1.00 0.00 C ATOM 6687 CD1 ILE A 415 87.129 128.016 102.880 1.00 0.00 C ATOM 6688 H ILE A 415 85.425 126.332 105.942 1.00 0.00 H ATOM 6689 HA ILE A 415 84.619 127.190 103.229 1.00 0.00 H ATOM 6690 HB ILE A 415 86.392 124.901 104.169 1.00 0.00 H ATOM 6691 1HG1 ILE A 415 87.359 127.050 104.747 1.00 0.00 H ATOM 6692 2HG1 ILE A 415 88.255 126.311 103.422 1.00 0.00 H ATOM 6693 1HG2 ILE A 415 87.082 124.827 101.873 1.00 0.00 H ATOM 6694 2HG2 ILE A 415 85.353 124.527 102.063 1.00 0.00 H ATOM 6695 3HG2 ILE A 415 85.905 126.098 101.475 1.00 0.00 H ATOM 6696 1HD1 ILE A 415 87.964 128.692 103.066 1.00 0.00 H ATOM 6697 2HD1 ILE A 415 87.101 127.757 101.819 1.00 0.00 H ATOM 6698 3HD1 ILE A 415 86.196 128.506 103.158 1.00 0.00 H ATOM 6699 N GLY A 416 82.620 125.724 103.095 1.00 0.00 N ATOM 6700 CA GLY A 416 81.455 124.846 102.985 1.00 0.00 C ATOM 6701 C GLY A 416 81.499 123.989 101.727 1.00 0.00 C ATOM 6702 O GLY A 416 80.668 123.102 101.542 1.00 0.00 O ATOM 6703 H GLY A 416 82.591 126.645 102.683 1.00 0.00 H ATOM 6704 1HA GLY A 416 81.404 124.195 103.860 1.00 0.00 H ATOM 6705 2HA GLY A 416 80.546 125.447 102.978 1.00 0.00 H ATOM 6706 N THR A 417 82.461 124.265 100.855 1.00 0.00 N ATOM 6707 CA THR A 417 82.597 123.518 99.611 1.00 0.00 C ATOM 6708 C THR A 417 84.018 123.028 99.461 1.00 0.00 C ATOM 6709 O THR A 417 84.949 123.686 99.903 1.00 0.00 O ATOM 6710 CB THR A 417 82.243 124.396 98.395 1.00 0.00 C ATOM 6711 OG1 THR A 417 83.153 125.501 98.324 1.00 0.00 O ATOM 6712 CG2 THR A 417 80.820 124.919 98.510 1.00 0.00 C ATOM 6713 H THR A 417 83.106 125.017 101.051 1.00 0.00 H ATOM 6714 HA THR A 417 81.911 122.671 99.625 1.00 0.00 H ATOM 6715 HB THR A 417 82.336 123.804 97.484 1.00 0.00 H ATOM 6716 HG1 THR A 417 84.047 125.173 98.207 1.00 0.00 H ATOM 6717 1HG2 THR A 417 80.587 125.536 97.643 1.00 0.00 H ATOM 6718 2HG2 THR A 417 80.127 124.079 98.554 1.00 0.00 H ATOM 6719 3HG2 THR A 417 80.722 125.515 99.414 1.00 0.00 H ATOM 6720 N LEU A 418 84.206 121.890 98.821 1.00 0.00 N ATOM 6721 CA LEU A 418 85.561 121.386 98.671 1.00 0.00 C ATOM 6722 C LEU A 418 85.902 121.015 97.246 1.00 0.00 C ATOM 6723 O LEU A 418 85.038 120.611 96.467 1.00 0.00 O ATOM 6724 CB LEU A 418 85.805 120.153 99.557 1.00 0.00 C ATOM 6725 CG LEU A 418 85.703 120.354 101.072 1.00 0.00 C ATOM 6726 CD1 LEU A 418 85.683 119.011 101.732 1.00 0.00 C ATOM 6727 CD2 LEU A 418 86.870 121.191 101.554 1.00 0.00 C ATOM 6728 H LEU A 418 83.427 121.394 98.413 1.00 0.00 H ATOM 6729 HA LEU A 418 86.254 122.169 98.979 1.00 0.00 H ATOM 6730 1HB LEU A 418 85.081 119.383 99.288 1.00 0.00 H ATOM 6731 2HB LEU A 418 86.803 119.771 99.352 1.00 0.00 H ATOM 6732 HG LEU A 418 84.771 120.865 101.315 1.00 0.00 H ATOM 6733 1HD1 LEU A 418 85.610 119.139 102.808 1.00 0.00 H ATOM 6734 2HD1 LEU A 418 84.830 118.450 101.377 1.00 0.00 H ATOM 6735 3HD1 LEU A 418 86.597 118.474 101.492 1.00 0.00 H ATOM 6736 1HD2 LEU A 418 86.795 121.333 102.634 1.00 0.00 H ATOM 6737 2HD2 LEU A 418 87.794 120.683 101.321 1.00 0.00 H ATOM 6738 3HD2 LEU A 418 86.854 122.158 101.062 1.00 0.00 H ATOM 6739 N SER A 419 87.172 121.167 96.920 1.00 0.00 N ATOM 6740 CA SER A 419 87.699 120.742 95.638 1.00 0.00 C ATOM 6741 C SER A 419 89.188 120.558 95.815 1.00 0.00 C ATOM 6742 O SER A 419 89.777 121.120 96.737 1.00 0.00 O ATOM 6743 CB SER A 419 87.407 121.760 94.548 1.00 0.00 C ATOM 6744 OG SER A 419 88.124 122.958 94.757 1.00 0.00 O ATOM 6745 H SER A 419 87.802 121.599 97.580 1.00 0.00 H ATOM 6746 HA SER A 419 87.255 119.782 95.365 1.00 0.00 H ATOM 6747 1HB SER A 419 87.675 121.341 93.578 1.00 0.00 H ATOM 6748 2HB SER A 419 86.340 121.974 94.527 1.00 0.00 H ATOM 6749 HG SER A 419 87.894 123.535 94.025 1.00 0.00 H ATOM 6750 N GLY A 420 89.830 119.936 94.834 1.00 0.00 N ATOM 6751 CA GLY A 420 91.256 119.731 94.936 1.00 0.00 C ATOM 6752 C GLY A 420 91.994 121.031 95.126 1.00 0.00 C ATOM 6753 O GLY A 420 92.733 121.200 96.094 1.00 0.00 O ATOM 6754 H GLY A 420 89.358 119.516 94.049 1.00 0.00 H ATOM 6755 1HA GLY A 420 91.450 119.076 95.765 1.00 0.00 H ATOM 6756 2HA GLY A 420 91.614 119.246 94.053 1.00 0.00 H ATOM 6757 N HIS A 421 91.671 121.992 94.270 1.00 0.00 N ATOM 6758 CA HIS A 421 92.253 123.314 94.319 1.00 0.00 C ATOM 6759 C HIS A 421 91.863 124.096 95.560 1.00 0.00 C ATOM 6760 O HIS A 421 92.697 124.804 96.116 1.00 0.00 O ATOM 6761 CB HIS A 421 91.853 124.103 93.076 1.00 0.00 C ATOM 6762 CG HIS A 421 92.573 123.646 91.834 1.00 0.00 C ATOM 6763 ND1 HIS A 421 92.119 123.919 90.560 1.00 0.00 N ATOM 6764 CD2 HIS A 421 93.714 122.935 91.684 1.00 0.00 C ATOM 6765 CE1 HIS A 421 92.956 123.391 89.677 1.00 0.00 C ATOM 6766 NE2 HIS A 421 93.928 122.791 90.335 1.00 0.00 N ATOM 6767 H HIS A 421 91.058 121.764 93.500 1.00 0.00 H ATOM 6768 HA HIS A 421 93.336 123.227 94.366 1.00 0.00 H ATOM 6769 1HB HIS A 421 90.778 124.004 92.913 1.00 0.00 H ATOM 6770 2HB HIS A 421 92.065 125.162 93.234 1.00 0.00 H ATOM 6771 HD2 HIS A 421 94.347 122.546 92.485 1.00 0.00 H ATOM 6772 HE1 HIS A 421 92.858 123.445 88.593 1.00 0.00 H ATOM 6773 HE2 HIS A 421 94.719 122.296 89.920 1.00 0.00 H ATOM 6774 N THR A 422 90.629 123.969 96.042 1.00 0.00 N ATOM 6775 CA THR A 422 90.283 124.724 97.241 1.00 0.00 C ATOM 6776 C THR A 422 91.209 124.349 98.382 1.00 0.00 C ATOM 6777 O THR A 422 91.807 125.212 99.023 1.00 0.00 O ATOM 6778 CB THR A 422 88.822 124.487 97.660 1.00 0.00 C ATOM 6779 OG1 THR A 422 87.946 124.953 96.630 1.00 0.00 O ATOM 6780 CG2 THR A 422 88.516 125.220 98.951 1.00 0.00 C ATOM 6781 H THR A 422 89.931 123.397 95.579 1.00 0.00 H ATOM 6782 HA THR A 422 90.381 125.788 97.022 1.00 0.00 H ATOM 6783 HB THR A 422 88.657 123.425 97.805 1.00 0.00 H ATOM 6784 HG1 THR A 422 87.861 124.276 95.955 1.00 0.00 H ATOM 6785 1HG2 THR A 422 87.483 125.041 99.231 1.00 0.00 H ATOM 6786 2HG2 THR A 422 89.175 124.858 99.741 1.00 0.00 H ATOM 6787 3HG2 THR A 422 88.673 126.287 98.809 1.00 0.00 H ATOM 6788 N VAL A 423 91.336 123.054 98.611 1.00 0.00 N ATOM 6789 CA VAL A 423 92.162 122.537 99.683 1.00 0.00 C ATOM 6790 C VAL A 423 93.649 122.824 99.499 1.00 0.00 C ATOM 6791 O VAL A 423 94.306 123.307 100.423 1.00 0.00 O ATOM 6792 CB VAL A 423 91.958 121.026 99.793 1.00 0.00 C ATOM 6793 CG1 VAL A 423 92.967 120.438 100.757 1.00 0.00 C ATOM 6794 CG2 VAL A 423 90.535 120.755 100.240 1.00 0.00 C ATOM 6795 H VAL A 423 90.936 122.401 97.949 1.00 0.00 H ATOM 6796 HA VAL A 423 91.837 123.003 100.612 1.00 0.00 H ATOM 6797 HB VAL A 423 92.134 120.564 98.819 1.00 0.00 H ATOM 6798 1HG1 VAL A 423 92.820 119.372 100.831 1.00 0.00 H ATOM 6799 2HG1 VAL A 423 93.970 120.638 100.395 1.00 0.00 H ATOM 6800 3HG1 VAL A 423 92.838 120.884 101.730 1.00 0.00 H ATOM 6801 1HG2 VAL A 423 90.378 119.696 100.321 1.00 0.00 H ATOM 6802 2HG2 VAL A 423 90.365 121.221 101.210 1.00 0.00 H ATOM 6803 3HG2 VAL A 423 89.837 121.170 99.509 1.00 0.00 H ATOM 6804 N TYR A 424 94.138 122.644 98.271 1.00 0.00 N ATOM 6805 CA TYR A 424 95.539 122.893 97.955 1.00 0.00 C ATOM 6806 C TYR A 424 95.943 124.327 98.251 1.00 0.00 C ATOM 6807 O TYR A 424 96.938 124.558 98.936 1.00 0.00 O ATOM 6808 CB TYR A 424 95.819 122.560 96.475 1.00 0.00 C ATOM 6809 CG TYR A 424 97.302 122.590 96.095 1.00 0.00 C ATOM 6810 CD1 TYR A 424 98.048 121.413 96.106 1.00 0.00 C ATOM 6811 CD2 TYR A 424 97.907 123.789 95.737 1.00 0.00 C ATOM 6812 CE1 TYR A 424 99.386 121.438 95.763 1.00 0.00 C ATOM 6813 CE2 TYR A 424 99.252 123.815 95.392 1.00 0.00 C ATOM 6814 CZ TYR A 424 99.996 122.648 95.404 1.00 0.00 C ATOM 6815 OH TYR A 424 101.340 122.680 95.057 1.00 0.00 O ATOM 6816 H TYR A 424 93.575 122.169 97.581 1.00 0.00 H ATOM 6817 HA TYR A 424 96.152 122.254 98.589 1.00 0.00 H ATOM 6818 1HB TYR A 424 95.432 121.564 96.247 1.00 0.00 H ATOM 6819 2HB TYR A 424 95.294 123.267 95.840 1.00 0.00 H ATOM 6820 HD1 TYR A 424 97.577 120.471 96.386 1.00 0.00 H ATOM 6821 HD2 TYR A 424 97.328 124.711 95.728 1.00 0.00 H ATOM 6822 HE1 TYR A 424 99.966 120.519 95.774 1.00 0.00 H ATOM 6823 HE2 TYR A 424 99.725 124.757 95.113 1.00 0.00 H ATOM 6824 HH TYR A 424 101.672 121.781 94.982 1.00 0.00 H ATOM 6825 N GLU A 425 95.117 125.284 97.834 1.00 0.00 N ATOM 6826 CA GLU A 425 95.457 126.694 97.981 1.00 0.00 C ATOM 6827 C GLU A 425 95.412 127.136 99.423 1.00 0.00 C ATOM 6828 O GLU A 425 96.336 127.799 99.886 1.00 0.00 O ATOM 6829 CB GLU A 425 94.510 127.562 97.152 1.00 0.00 C ATOM 6830 CG GLU A 425 94.686 127.416 95.637 1.00 0.00 C ATOM 6831 CD GLU A 425 93.721 128.265 94.846 1.00 0.00 C ATOM 6832 OE1 GLU A 425 92.889 128.904 95.448 1.00 0.00 O ATOM 6833 OE2 GLU A 425 93.816 128.275 93.642 1.00 0.00 O ATOM 6834 H GLU A 425 94.329 125.037 97.254 1.00 0.00 H ATOM 6835 HA GLU A 425 96.463 126.847 97.588 1.00 0.00 H ATOM 6836 1HB GLU A 425 93.477 127.309 97.398 1.00 0.00 H ATOM 6837 2HB GLU A 425 94.660 128.611 97.409 1.00 0.00 H ATOM 6838 1HG GLU A 425 95.703 127.701 95.371 1.00 0.00 H ATOM 6839 2HG GLU A 425 94.549 126.372 95.363 1.00 0.00 H ATOM 6840 N VAL A 426 94.489 126.577 100.190 1.00 0.00 N ATOM 6841 CA VAL A 426 94.391 126.933 101.593 1.00 0.00 C ATOM 6842 C VAL A 426 95.628 126.453 102.366 1.00 0.00 C ATOM 6843 O VAL A 426 96.306 127.244 103.026 1.00 0.00 O ATOM 6844 CB VAL A 426 93.148 126.332 102.219 1.00 0.00 C ATOM 6845 CG1 VAL A 426 93.227 126.475 103.633 1.00 0.00 C ATOM 6846 CG2 VAL A 426 91.918 127.006 101.656 1.00 0.00 C ATOM 6847 H VAL A 426 93.706 126.097 99.756 1.00 0.00 H ATOM 6848 HA VAL A 426 94.326 128.019 101.673 1.00 0.00 H ATOM 6849 HB VAL A 426 93.112 125.269 101.997 1.00 0.00 H ATOM 6850 1HG1 VAL A 426 92.348 126.049 104.076 1.00 0.00 H ATOM 6851 2HG1 VAL A 426 94.110 125.958 104.002 1.00 0.00 H ATOM 6852 3HG1 VAL A 426 93.291 127.528 103.882 1.00 0.00 H ATOM 6853 1HG2 VAL A 426 91.027 126.569 102.109 1.00 0.00 H ATOM 6854 2HG2 VAL A 426 91.954 128.072 101.879 1.00 0.00 H ATOM 6855 3HG2 VAL A 426 91.885 126.864 100.601 1.00 0.00 H ATOM 6856 N ILE A 427 96.036 125.210 102.105 1.00 0.00 N ATOM 6857 CA ILE A 427 97.188 124.596 102.774 1.00 0.00 C ATOM 6858 C ILE A 427 98.491 125.261 102.342 1.00 0.00 C ATOM 6859 O ILE A 427 99.304 125.651 103.184 1.00 0.00 O ATOM 6860 CB ILE A 427 97.270 123.085 102.484 1.00 0.00 C ATOM 6861 CG1 ILE A 427 96.098 122.395 103.112 1.00 0.00 C ATOM 6862 CG2 ILE A 427 98.577 122.511 102.995 1.00 0.00 C ATOM 6863 CD1 ILE A 427 95.886 121.040 102.664 1.00 0.00 C ATOM 6864 H ILE A 427 95.416 124.610 101.575 1.00 0.00 H ATOM 6865 HA ILE A 427 97.075 124.735 103.849 1.00 0.00 H ATOM 6866 HB ILE A 427 97.207 122.916 101.409 1.00 0.00 H ATOM 6867 1HG1 ILE A 427 96.234 122.378 104.194 1.00 0.00 H ATOM 6868 2HG1 ILE A 427 95.231 122.950 102.902 1.00 0.00 H ATOM 6869 1HG2 ILE A 427 98.615 121.443 102.781 1.00 0.00 H ATOM 6870 2HG2 ILE A 427 99.412 123.008 102.501 1.00 0.00 H ATOM 6871 3HG2 ILE A 427 98.643 122.669 104.059 1.00 0.00 H ATOM 6872 1HD1 ILE A 427 95.025 120.627 103.167 1.00 0.00 H ATOM 6873 2HD1 ILE A 427 95.720 121.041 101.609 1.00 0.00 H ATOM 6874 3HD1 ILE A 427 96.762 120.442 102.895 1.00 0.00 H ATOM 6875 N THR A 428 98.613 125.506 101.032 1.00 0.00 N ATOM 6876 CA THR A 428 99.783 126.166 100.465 1.00 0.00 C ATOM 6877 C THR A 428 99.945 127.584 100.977 1.00 0.00 C ATOM 6878 O THR A 428 100.990 127.930 101.517 1.00 0.00 O ATOM 6879 CB THR A 428 99.715 126.189 98.930 1.00 0.00 C ATOM 6880 OG1 THR A 428 99.617 124.861 98.436 1.00 0.00 O ATOM 6881 CG2 THR A 428 100.953 126.847 98.359 1.00 0.00 C ATOM 6882 H THR A 428 97.899 125.162 100.407 1.00 0.00 H ATOM 6883 HA THR A 428 100.670 125.602 100.755 1.00 0.00 H ATOM 6884 HB THR A 428 98.830 126.746 98.615 1.00 0.00 H ATOM 6885 HG1 THR A 428 98.741 124.511 98.630 1.00 0.00 H ATOM 6886 1HG2 THR A 428 100.892 126.856 97.271 1.00 0.00 H ATOM 6887 2HG2 THR A 428 101.025 127.872 98.727 1.00 0.00 H ATOM 6888 3HG2 THR A 428 101.838 126.289 98.666 1.00 0.00 H ATOM 6889 N SER A 429 98.834 128.292 101.099 1.00 0.00 N ATOM 6890 CA SER A 429 98.911 129.680 101.533 1.00 0.00 C ATOM 6891 C SER A 429 99.418 129.762 102.958 1.00 0.00 C ATOM 6892 O SER A 429 100.398 130.449 103.247 1.00 0.00 O ATOM 6893 CB SER A 429 97.553 130.351 101.440 1.00 0.00 C ATOM 6894 OG SER A 429 97.116 130.421 100.111 1.00 0.00 O ATOM 6895 H SER A 429 98.000 127.998 100.615 1.00 0.00 H ATOM 6896 HA SER A 429 99.598 130.215 100.877 1.00 0.00 H ATOM 6897 1HB SER A 429 96.831 129.794 102.035 1.00 0.00 H ATOM 6898 2HB SER A 429 97.616 131.357 101.859 1.00 0.00 H ATOM 6899 HG SER A 429 96.889 129.521 99.860 1.00 0.00 H ATOM 6900 N TRP A 430 98.939 128.843 103.780 1.00 0.00 N ATOM 6901 CA TRP A 430 99.333 128.803 105.172 1.00 0.00 C ATOM 6902 C TRP A 430 100.848 128.587 105.289 1.00 0.00 C ATOM 6903 O TRP A 430 101.557 129.412 105.861 1.00 0.00 O ATOM 6904 CB TRP A 430 98.575 127.689 105.884 1.00 0.00 C ATOM 6905 CG TRP A 430 98.811 127.623 107.366 1.00 0.00 C ATOM 6906 CD1 TRP A 430 99.775 126.937 108.025 1.00 0.00 C ATOM 6907 CD2 TRP A 430 98.030 128.301 108.380 1.00 0.00 C ATOM 6908 NE1 TRP A 430 99.648 127.139 109.378 1.00 0.00 N ATOM 6909 CE2 TRP A 430 98.589 127.969 109.608 1.00 0.00 C ATOM 6910 CE3 TRP A 430 96.917 129.151 108.333 1.00 0.00 C ATOM 6911 CZ2 TRP A 430 98.073 128.457 110.804 1.00 0.00 C ATOM 6912 CZ3 TRP A 430 96.402 129.638 109.522 1.00 0.00 C ATOM 6913 CH2 TRP A 430 96.965 129.301 110.729 1.00 0.00 C ATOM 6914 H TRP A 430 98.127 128.314 103.487 1.00 0.00 H ATOM 6915 HA TRP A 430 99.094 129.757 105.626 1.00 0.00 H ATOM 6916 1HB TRP A 430 97.503 127.819 105.722 1.00 0.00 H ATOM 6917 2HB TRP A 430 98.857 126.729 105.458 1.00 0.00 H ATOM 6918 HD1 TRP A 430 100.536 126.319 107.551 1.00 0.00 H ATOM 6919 HE1 TRP A 430 100.238 126.740 110.089 1.00 0.00 H ATOM 6920 HE3 TRP A 430 96.467 129.423 107.381 1.00 0.00 H ATOM 6921 HZ2 TRP A 430 98.506 128.200 111.768 1.00 0.00 H ATOM 6922 HZ3 TRP A 430 95.539 130.293 109.473 1.00 0.00 H ATOM 6923 HH2 TRP A 430 96.534 129.703 111.645 1.00 0.00 H ATOM 6924 N MET A 431 101.323 127.523 104.627 1.00 0.00 N ATOM 6925 CA MET A 431 102.726 127.091 104.658 1.00 0.00 C ATOM 6926 C MET A 431 103.704 128.077 104.016 1.00 0.00 C ATOM 6927 O MET A 431 104.809 128.276 104.522 1.00 0.00 O ATOM 6928 CB MET A 431 102.842 125.736 103.974 1.00 0.00 C ATOM 6929 CG MET A 431 102.188 124.613 104.736 1.00 0.00 C ATOM 6930 SD MET A 431 102.301 123.043 103.901 1.00 0.00 S ATOM 6931 CE MET A 431 101.467 122.001 105.078 1.00 0.00 C ATOM 6932 H MET A 431 100.661 126.890 104.193 1.00 0.00 H ATOM 6933 HA MET A 431 103.026 126.995 105.702 1.00 0.00 H ATOM 6934 1HB MET A 431 102.386 125.788 102.984 1.00 0.00 H ATOM 6935 2HB MET A 431 103.891 125.487 103.837 1.00 0.00 H ATOM 6936 1HG MET A 431 102.658 124.515 105.713 1.00 0.00 H ATOM 6937 2HG MET A 431 101.133 124.844 104.886 1.00 0.00 H ATOM 6938 1HE MET A 431 101.443 121.021 104.738 1.00 0.00 H ATOM 6939 2HE MET A 431 101.988 122.038 106.014 1.00 0.00 H ATOM 6940 3HE MET A 431 100.464 122.349 105.215 1.00 0.00 H ATOM 6941 N GLU A 432 103.307 128.667 102.891 1.00 0.00 N ATOM 6942 CA GLU A 432 104.166 129.620 102.194 1.00 0.00 C ATOM 6943 C GLU A 432 104.357 130.919 102.963 1.00 0.00 C ATOM 6944 O GLU A 432 105.466 131.451 103.008 1.00 0.00 O ATOM 6945 CB GLU A 432 103.583 129.917 100.811 1.00 0.00 C ATOM 6946 CG GLU A 432 104.453 130.812 99.936 1.00 0.00 C ATOM 6947 CD GLU A 432 105.756 130.169 99.546 1.00 0.00 C ATOM 6948 OE1 GLU A 432 105.838 128.964 99.576 1.00 0.00 O ATOM 6949 OE2 GLU A 432 106.672 130.885 99.216 1.00 0.00 O ATOM 6950 H GLU A 432 102.369 128.523 102.552 1.00 0.00 H ATOM 6951 HA GLU A 432 105.143 129.160 102.058 1.00 0.00 H ATOM 6952 1HB GLU A 432 103.422 128.980 100.275 1.00 0.00 H ATOM 6953 2HB GLU A 432 102.610 130.403 100.922 1.00 0.00 H ATOM 6954 1HG GLU A 432 103.901 131.063 99.031 1.00 0.00 H ATOM 6955 2HG GLU A 432 104.658 131.737 100.474 1.00 0.00 H ATOM 6956 N ASN A 433 103.315 131.371 103.650 1.00 0.00 N ATOM 6957 CA ASN A 433 103.398 132.672 104.302 1.00 0.00 C ATOM 6958 C ASN A 433 103.885 132.519 105.752 1.00 0.00 C ATOM 6959 O ASN A 433 104.429 133.459 106.333 1.00 0.00 O ATOM 6960 CB ASN A 433 102.056 133.384 104.254 1.00 0.00 C ATOM 6961 CG ASN A 433 101.701 133.854 102.864 1.00 0.00 C ATOM 6962 OD1 ASN A 433 102.237 134.858 102.380 1.00 0.00 O ATOM 6963 ND2 ASN A 433 100.815 133.156 102.216 1.00 0.00 N ATOM 6964 H ASN A 433 102.404 130.943 103.539 1.00 0.00 H ATOM 6965 HA ASN A 433 104.154 133.271 103.792 1.00 0.00 H ATOM 6966 1HB ASN A 433 101.273 132.709 104.609 1.00 0.00 H ATOM 6967 2HB ASN A 433 102.073 134.237 104.916 1.00 0.00 H ATOM 6968 1HD2 ASN A 433 100.544 133.424 101.292 1.00 0.00 H ATOM 6969 2HD2 ASN A 433 100.405 132.349 102.644 1.00 0.00 H ATOM 6970 N MET A 434 103.833 131.291 106.268 1.00 0.00 N ATOM 6971 CA MET A 434 104.285 131.004 107.629 1.00 0.00 C ATOM 6972 C MET A 434 105.817 131.092 107.769 1.00 0.00 C ATOM 6973 O MET A 434 106.529 130.463 106.986 1.00 0.00 O ATOM 6974 CB MET A 434 103.812 129.629 108.066 1.00 0.00 C ATOM 6975 CG MET A 434 104.153 129.291 109.477 1.00 0.00 C ATOM 6976 SD MET A 434 103.528 127.721 109.961 1.00 0.00 S ATOM 6977 CE MET A 434 104.628 126.656 109.041 1.00 0.00 C ATOM 6978 H MET A 434 103.239 130.604 105.822 1.00 0.00 H ATOM 6979 HA MET A 434 103.868 131.754 108.268 1.00 0.00 H ATOM 6980 1HB MET A 434 102.741 129.562 107.958 1.00 0.00 H ATOM 6981 2HB MET A 434 104.254 128.870 107.420 1.00 0.00 H ATOM 6982 1HG MET A 434 105.230 129.287 109.597 1.00 0.00 H ATOM 6983 2HG MET A 434 103.750 130.030 110.126 1.00 0.00 H ATOM 6984 1HE MET A 434 104.376 125.626 109.229 1.00 0.00 H ATOM 6985 2HE MET A 434 104.529 126.865 107.975 1.00 0.00 H ATOM 6986 3HE MET A 434 105.658 126.840 109.354 1.00 0.00 H ATOM 6987 N PRO A 435 106.361 131.854 108.749 1.00 0.00 N ATOM 6988 CA PRO A 435 107.785 131.997 109.008 1.00 0.00 C ATOM 6989 C PRO A 435 108.454 130.642 109.210 1.00 0.00 C ATOM 6990 O PRO A 435 107.904 129.756 109.864 1.00 0.00 O ATOM 6991 CB PRO A 435 107.824 132.844 110.285 1.00 0.00 C ATOM 6992 CG PRO A 435 106.561 133.638 110.258 1.00 0.00 C ATOM 6993 CD PRO A 435 105.533 132.707 109.661 1.00 0.00 C ATOM 6994 HA PRO A 435 108.250 132.537 108.170 1.00 0.00 H ATOM 6995 1HB PRO A 435 107.891 132.205 111.154 1.00 0.00 H ATOM 6996 2HB PRO A 435 108.721 133.481 110.286 1.00 0.00 H ATOM 6997 1HG PRO A 435 106.295 133.962 111.277 1.00 0.00 H ATOM 6998 2HG PRO A 435 106.699 134.549 109.659 1.00 0.00 H ATOM 6999 1HD PRO A 435 105.067 132.111 110.458 1.00 0.00 H ATOM 7000 2HD PRO A 435 104.793 133.312 109.133 1.00 0.00 H ATOM 7001 N GLU A 436 109.675 130.518 108.702 1.00 0.00 N ATOM 7002 CA GLU A 436 110.452 129.288 108.757 1.00 0.00 C ATOM 7003 C GLU A 436 110.610 128.765 110.175 1.00 0.00 C ATOM 7004 O GLU A 436 110.957 129.516 111.087 1.00 0.00 O ATOM 7005 CB GLU A 436 111.834 129.510 108.136 1.00 0.00 C ATOM 7006 CG GLU A 436 112.700 128.257 108.054 1.00 0.00 C ATOM 7007 CD GLU A 436 114.022 128.502 107.374 1.00 0.00 C ATOM 7008 OE1 GLU A 436 114.271 129.618 106.982 1.00 0.00 O ATOM 7009 OE2 GLU A 436 114.783 127.570 107.246 1.00 0.00 O ATOM 7010 H GLU A 436 110.058 131.308 108.203 1.00 0.00 H ATOM 7011 HA GLU A 436 109.928 128.528 108.174 1.00 0.00 H ATOM 7012 1HB GLU A 436 111.720 129.903 107.126 1.00 0.00 H ATOM 7013 2HB GLU A 436 112.378 130.254 108.717 1.00 0.00 H ATOM 7014 1HG GLU A 436 112.887 127.890 109.063 1.00 0.00 H ATOM 7015 2HG GLU A 436 112.154 127.486 107.513 1.00 0.00 H ATOM 7016 N GLY A 437 110.352 127.477 110.355 1.00 0.00 N ATOM 7017 CA GLY A 437 110.524 126.818 111.641 1.00 0.00 C ATOM 7018 C GLY A 437 109.321 126.916 112.566 1.00 0.00 C ATOM 7019 O GLY A 437 109.309 126.285 113.624 1.00 0.00 O ATOM 7020 H GLY A 437 110.012 126.937 109.572 1.00 0.00 H ATOM 7021 1HA GLY A 437 110.738 125.772 111.472 1.00 0.00 H ATOM 7022 2HA GLY A 437 111.381 127.254 112.151 1.00 0.00 H ATOM 7023 N LYS A 438 108.273 127.613 112.152 1.00 0.00 N ATOM 7024 CA LYS A 438 107.116 127.729 113.024 1.00 0.00 C ATOM 7025 C LYS A 438 106.246 126.505 112.898 1.00 0.00 C ATOM 7026 O LYS A 438 106.116 125.937 111.817 1.00 0.00 O ATOM 7027 CB LYS A 438 106.320 128.974 112.700 1.00 0.00 C ATOM 7028 CG LYS A 438 107.117 130.221 112.924 1.00 0.00 C ATOM 7029 CD LYS A 438 107.445 130.398 114.389 1.00 0.00 C ATOM 7030 CE LYS A 438 108.212 131.682 114.643 1.00 0.00 C ATOM 7031 NZ LYS A 438 108.534 131.846 116.087 1.00 0.00 N ATOM 7032 H LYS A 438 108.324 128.179 111.312 1.00 0.00 H ATOM 7033 HA LYS A 438 107.459 127.795 114.055 1.00 0.00 H ATOM 7034 1HB LYS A 438 105.997 128.943 111.672 1.00 0.00 H ATOM 7035 2HB LYS A 438 105.433 129.008 113.315 1.00 0.00 H ATOM 7036 1HG LYS A 438 108.041 130.166 112.355 1.00 0.00 H ATOM 7037 2HG LYS A 438 106.544 131.076 112.576 1.00 0.00 H ATOM 7038 1HD LYS A 438 106.519 130.420 114.968 1.00 0.00 H ATOM 7039 2HD LYS A 438 108.048 129.556 114.729 1.00 0.00 H ATOM 7040 1HE LYS A 438 109.138 131.666 114.068 1.00 0.00 H ATOM 7041 2HE LYS A 438 107.616 132.532 114.313 1.00 0.00 H ATOM 7042 1HZ LYS A 438 109.043 132.708 116.224 1.00 0.00 H ATOM 7043 2HZ LYS A 438 107.677 131.872 116.623 1.00 0.00 H ATOM 7044 3HZ LYS A 438 109.100 131.069 116.396 1.00 0.00 H ATOM 7045 N TRP A 439 105.636 126.116 114.006 1.00 0.00 N ATOM 7046 CA TRP A 439 104.735 124.976 114.031 1.00 0.00 C ATOM 7047 C TRP A 439 103.317 125.360 113.541 1.00 0.00 C ATOM 7048 O TRP A 439 102.663 126.194 114.165 1.00 0.00 O ATOM 7049 CB TRP A 439 104.653 124.400 115.419 1.00 0.00 C ATOM 7050 CG TRP A 439 103.897 123.167 115.462 1.00 0.00 C ATOM 7051 CD1 TRP A 439 102.625 123.018 115.848 1.00 0.00 C ATOM 7052 CD2 TRP A 439 104.366 121.855 115.094 1.00 0.00 C ATOM 7053 NE1 TRP A 439 102.261 121.725 115.754 1.00 0.00 N ATOM 7054 CE2 TRP A 439 103.319 120.995 115.291 1.00 0.00 C ATOM 7055 CE3 TRP A 439 105.589 121.360 114.616 1.00 0.00 C ATOM 7056 CZ2 TRP A 439 103.424 119.633 115.033 1.00 0.00 C ATOM 7057 CZ3 TRP A 439 105.700 120.001 114.355 1.00 0.00 C ATOM 7058 CH2 TRP A 439 104.643 119.161 114.559 1.00 0.00 C ATOM 7059 H TRP A 439 105.793 126.637 114.857 1.00 0.00 H ATOM 7060 HA TRP A 439 105.141 124.238 113.361 1.00 0.00 H ATOM 7061 1HB TRP A 439 105.651 124.212 115.791 1.00 0.00 H ATOM 7062 2HB TRP A 439 104.190 125.119 116.078 1.00 0.00 H ATOM 7063 HD1 TRP A 439 101.979 123.823 116.190 1.00 0.00 H ATOM 7064 HE1 TRP A 439 101.361 121.356 115.987 1.00 0.00 H ATOM 7065 HE3 TRP A 439 106.433 122.029 114.450 1.00 0.00 H ATOM 7066 HZ2 TRP A 439 102.592 118.947 115.190 1.00 0.00 H ATOM 7067 HZ3 TRP A 439 106.652 119.619 113.985 1.00 0.00 H ATOM 7068 HH2 TRP A 439 104.759 118.100 114.346 1.00 0.00 H ATOM 7069 N PRO A 440 102.805 124.724 112.468 1.00 0.00 N ATOM 7070 CA PRO A 440 101.502 124.950 111.863 1.00 0.00 C ATOM 7071 C PRO A 440 100.402 124.195 112.593 1.00 0.00 C ATOM 7072 O PRO A 440 100.673 123.423 113.513 1.00 0.00 O ATOM 7073 CB PRO A 440 101.702 124.422 110.439 1.00 0.00 C ATOM 7074 CG PRO A 440 102.679 123.313 110.572 1.00 0.00 C ATOM 7075 CD PRO A 440 103.630 123.756 111.652 1.00 0.00 C ATOM 7076 HA PRO A 440 101.288 126.027 111.857 1.00 0.00 H ATOM 7077 1HB PRO A 440 100.754 124.094 110.039 1.00 0.00 H ATOM 7078 2HB PRO A 440 102.065 125.211 109.788 1.00 0.00 H ATOM 7079 1HG PRO A 440 102.181 122.404 110.822 1.00 0.00 H ATOM 7080 2HG PRO A 440 103.187 123.139 109.612 1.00 0.00 H ATOM 7081 1HD PRO A 440 103.919 122.861 112.227 1.00 0.00 H ATOM 7082 2HD PRO A 440 104.492 124.238 111.217 1.00 0.00 H ATOM 7083 N ASN A 441 99.161 124.532 112.275 1.00 0.00 N ATOM 7084 CA ASN A 441 98.020 123.788 112.789 1.00 0.00 C ATOM 7085 C ASN A 441 96.850 123.919 111.840 1.00 0.00 C ATOM 7086 O ASN A 441 96.768 124.885 111.087 1.00 0.00 O ATOM 7087 CB ASN A 441 97.621 124.231 114.170 1.00 0.00 C ATOM 7088 CG ASN A 441 96.998 125.563 114.158 1.00 0.00 C ATOM 7089 OD1 ASN A 441 95.765 125.676 114.199 1.00 0.00 O ATOM 7090 ND2 ASN A 441 97.792 126.566 114.104 1.00 0.00 N ATOM 7091 H ASN A 441 99.008 125.257 111.588 1.00 0.00 H ATOM 7092 HA ASN A 441 98.284 122.739 112.848 1.00 0.00 H ATOM 7093 1HB ASN A 441 96.920 123.513 114.596 1.00 0.00 H ATOM 7094 2HB ASN A 441 98.497 124.254 114.819 1.00 0.00 H ATOM 7095 1HD2 ASN A 441 97.427 127.489 114.093 1.00 0.00 H ATOM 7096 2HD2 ASN A 441 98.780 126.421 114.073 1.00 0.00 H ATOM 7097 N TRP A 442 95.954 122.937 111.929 1.00 0.00 N ATOM 7098 CA TRP A 442 94.681 122.910 111.204 1.00 0.00 C ATOM 7099 C TRP A 442 93.544 122.387 112.057 1.00 0.00 C ATOM 7100 O TRP A 442 93.753 121.583 112.958 1.00 0.00 O ATOM 7101 CB TRP A 442 94.795 122.043 109.945 1.00 0.00 C ATOM 7102 CG TRP A 442 95.683 122.655 108.894 1.00 0.00 C ATOM 7103 CD1 TRP A 442 95.199 123.403 107.894 1.00 0.00 C ATOM 7104 CD2 TRP A 442 97.101 122.622 108.684 1.00 0.00 C ATOM 7105 NE1 TRP A 442 96.192 123.837 107.082 1.00 0.00 N ATOM 7106 CE2 TRP A 442 97.355 123.384 107.532 1.00 0.00 C ATOM 7107 CE3 TRP A 442 98.148 122.045 109.337 1.00 0.00 C ATOM 7108 CZ2 TRP A 442 98.593 123.563 107.045 1.00 0.00 C ATOM 7109 CZ3 TRP A 442 99.424 122.240 108.820 1.00 0.00 C ATOM 7110 CH2 TRP A 442 99.622 122.976 107.714 1.00 0.00 C ATOM 7111 H TRP A 442 96.154 122.178 112.575 1.00 0.00 H ATOM 7112 HA TRP A 442 94.441 123.923 110.892 1.00 0.00 H ATOM 7113 1HB TRP A 442 95.194 121.063 110.212 1.00 0.00 H ATOM 7114 2HB TRP A 442 93.804 121.888 109.518 1.00 0.00 H ATOM 7115 HD1 TRP A 442 94.161 123.628 107.757 1.00 0.00 H ATOM 7116 HE1 TRP A 442 96.068 124.414 106.261 1.00 0.00 H ATOM 7117 HE3 TRP A 442 97.996 121.451 110.232 1.00 0.00 H ATOM 7118 HZ2 TRP A 442 98.782 124.154 106.150 1.00 0.00 H ATOM 7119 HZ3 TRP A 442 100.249 121.798 109.313 1.00 0.00 H ATOM 7120 HH2 TRP A 442 100.622 123.101 107.353 1.00 0.00 H ATOM 7121 N MET A 443 92.346 122.846 111.704 1.00 0.00 N ATOM 7122 CA MET A 443 91.092 122.571 112.385 1.00 0.00 C ATOM 7123 C MET A 443 89.986 122.446 111.328 1.00 0.00 C ATOM 7124 O MET A 443 89.993 123.178 110.339 1.00 0.00 O ATOM 7125 CB MET A 443 90.824 123.706 113.381 1.00 0.00 C ATOM 7126 CG MET A 443 89.648 123.525 114.251 1.00 0.00 C ATOM 7127 SD MET A 443 89.640 124.699 115.649 1.00 0.00 S ATOM 7128 CE MET A 443 89.244 126.224 114.819 1.00 0.00 C ATOM 7129 H MET A 443 92.312 123.432 110.882 1.00 0.00 H ATOM 7130 HA MET A 443 91.178 121.627 112.919 1.00 0.00 H ATOM 7131 1HB MET A 443 91.679 123.833 114.025 1.00 0.00 H ATOM 7132 2HB MET A 443 90.684 124.642 112.836 1.00 0.00 H ATOM 7133 1HG MET A 443 88.753 123.668 113.670 1.00 0.00 H ATOM 7134 2HG MET A 443 89.640 122.512 114.649 1.00 0.00 H ATOM 7135 1HE MET A 443 89.205 127.035 115.547 1.00 0.00 H ATOM 7136 2HE MET A 443 90.011 126.444 114.072 1.00 0.00 H ATOM 7137 3HE MET A 443 88.281 126.132 114.330 1.00 0.00 H ATOM 7138 N THR A 444 89.017 121.545 111.547 1.00 0.00 N ATOM 7139 CA THR A 444 87.896 121.365 110.608 1.00 0.00 C ATOM 7140 C THR A 444 86.539 121.817 111.150 1.00 0.00 C ATOM 7141 O THR A 444 85.513 121.621 110.498 1.00 0.00 O ATOM 7142 CB THR A 444 87.785 119.888 110.174 1.00 0.00 C ATOM 7143 OG1 THR A 444 87.577 119.066 111.330 1.00 0.00 O ATOM 7144 CG2 THR A 444 89.042 119.440 109.461 1.00 0.00 C ATOM 7145 H THR A 444 89.042 120.994 112.393 1.00 0.00 H ATOM 7146 HA THR A 444 88.102 121.961 109.718 1.00 0.00 H ATOM 7147 HB THR A 444 86.939 119.773 109.506 1.00 0.00 H ATOM 7148 HG1 THR A 444 86.746 119.306 111.748 1.00 0.00 H ATOM 7149 1HG2 THR A 444 88.941 118.395 109.164 1.00 0.00 H ATOM 7150 2HG2 THR A 444 89.198 120.057 108.576 1.00 0.00 H ATOM 7151 3HG2 THR A 444 89.879 119.544 110.119 1.00 0.00 H ATOM 7152 N GLY A 445 86.515 122.391 112.345 1.00 0.00 N ATOM 7153 CA GLY A 445 85.262 122.863 112.923 1.00 0.00 C ATOM 7154 C GLY A 445 85.497 123.505 114.285 1.00 0.00 C ATOM 7155 O GLY A 445 86.615 123.540 114.779 1.00 0.00 O ATOM 7156 H GLY A 445 87.373 122.487 112.870 1.00 0.00 H ATOM 7157 1HA GLY A 445 84.800 123.586 112.249 1.00 0.00 H ATOM 7158 2HA GLY A 445 84.570 122.028 113.023 1.00 0.00 H ATOM 7159 N GLY A 446 84.445 124.011 114.898 1.00 0.00 N ATOM 7160 CA GLY A 446 84.573 124.690 116.179 1.00 0.00 C ATOM 7161 C GLY A 446 83.206 125.169 116.650 1.00 0.00 C ATOM 7162 O GLY A 446 82.268 125.262 115.865 1.00 0.00 O ATOM 7163 H GLY A 446 83.535 123.920 114.468 1.00 0.00 H ATOM 7164 1HA GLY A 446 85.008 124.001 116.896 1.00 0.00 H ATOM 7165 2HA GLY A 446 85.255 125.534 116.085 1.00 0.00 H ATOM 7166 N PRO A 447 83.150 125.820 117.822 1.00 0.00 N ATOM 7167 CA PRO A 447 81.967 126.416 118.422 1.00 0.00 C ATOM 7168 C PRO A 447 81.323 127.497 117.555 1.00 0.00 C ATOM 7169 O PRO A 447 80.141 127.799 117.706 1.00 0.00 O ATOM 7170 CB PRO A 447 82.525 127.004 119.721 1.00 0.00 C ATOM 7171 CG PRO A 447 83.641 126.076 120.089 1.00 0.00 C ATOM 7172 CD PRO A 447 84.263 125.664 118.784 1.00 0.00 C ATOM 7173 HA PRO A 447 81.232 125.621 118.620 1.00 0.00 H ATOM 7174 1HB PRO A 447 82.864 128.037 119.552 1.00 0.00 H ATOM 7175 2HB PRO A 447 81.733 127.048 120.485 1.00 0.00 H ATOM 7176 1HG PRO A 447 84.358 126.583 120.748 1.00 0.00 H ATOM 7177 2HG PRO A 447 83.236 125.229 120.646 1.00 0.00 H ATOM 7178 1HD PRO A 447 85.094 126.339 118.530 1.00 0.00 H ATOM 7179 2HD PRO A 447 84.617 124.641 118.864 1.00 0.00 H ATOM 7180 N GLU A 448 82.118 128.080 116.657 1.00 0.00 N ATOM 7181 CA GLU A 448 81.670 129.171 115.806 1.00 0.00 C ATOM 7182 C GLU A 448 81.167 128.739 114.430 1.00 0.00 C ATOM 7183 O GLU A 448 80.716 129.576 113.648 1.00 0.00 O ATOM 7184 CB GLU A 448 82.803 130.177 115.617 1.00 0.00 C ATOM 7185 CG GLU A 448 83.267 130.847 116.897 1.00 0.00 C ATOM 7186 CD GLU A 448 82.234 131.769 117.480 1.00 0.00 C ATOM 7187 OE1 GLU A 448 81.576 132.444 116.727 1.00 0.00 O ATOM 7188 OE2 GLU A 448 82.104 131.799 118.681 1.00 0.00 O ATOM 7189 H GLU A 448 83.074 127.768 116.572 1.00 0.00 H ATOM 7190 HA GLU A 448 80.835 129.661 116.299 1.00 0.00 H ATOM 7191 1HB GLU A 448 83.663 129.675 115.171 1.00 0.00 H ATOM 7192 2HB GLU A 448 82.485 130.958 114.926 1.00 0.00 H ATOM 7193 1HG GLU A 448 83.506 130.077 117.631 1.00 0.00 H ATOM 7194 2HG GLU A 448 84.175 131.412 116.691 1.00 0.00 H ATOM 7195 N THR A 449 81.239 127.444 114.116 1.00 0.00 N ATOM 7196 CA THR A 449 80.885 126.990 112.777 1.00 0.00 C ATOM 7197 C THR A 449 79.948 125.765 112.825 1.00 0.00 C ATOM 7198 O THR A 449 79.986 125.019 113.799 1.00 0.00 O ATOM 7199 CB THR A 449 82.155 126.646 111.963 1.00 0.00 C ATOM 7200 OG1 THR A 449 82.854 125.570 112.602 1.00 0.00 O ATOM 7201 CG2 THR A 449 83.076 127.865 111.868 1.00 0.00 C ATOM 7202 H THR A 449 81.578 126.780 114.795 1.00 0.00 H ATOM 7203 HA THR A 449 80.364 127.804 112.305 1.00 0.00 H ATOM 7204 HB THR A 449 81.874 126.334 110.963 1.00 0.00 H ATOM 7205 HG1 THR A 449 82.938 125.757 113.541 1.00 0.00 H ATOM 7206 1HG2 THR A 449 83.957 127.611 111.298 1.00 0.00 H ATOM 7207 2HG2 THR A 449 82.549 128.681 111.375 1.00 0.00 H ATOM 7208 3HG2 THR A 449 83.371 128.178 112.868 1.00 0.00 H ATOM 7209 N PRO A 450 79.104 125.544 111.785 1.00 0.00 N ATOM 7210 CA PRO A 450 78.242 124.380 111.580 1.00 0.00 C ATOM 7211 C PRO A 450 79.021 123.066 111.445 1.00 0.00 C ATOM 7212 O PRO A 450 80.217 123.065 111.153 1.00 0.00 O ATOM 7213 CB PRO A 450 77.490 124.711 110.290 1.00 0.00 C ATOM 7214 CG PRO A 450 77.640 126.180 110.100 1.00 0.00 C ATOM 7215 CD PRO A 450 78.993 126.518 110.665 1.00 0.00 C ATOM 7216 HA PRO A 450 77.550 124.303 112.429 1.00 0.00 H ATOM 7217 1HB PRO A 450 77.902 124.157 109.481 1.00 0.00 H ATOM 7218 2HB PRO A 450 76.448 124.416 110.381 1.00 0.00 H ATOM 7219 1HG PRO A 450 77.560 126.433 109.033 1.00 0.00 H ATOM 7220 2HG PRO A 450 76.828 126.713 110.617 1.00 0.00 H ATOM 7221 1HD PRO A 450 79.775 126.360 109.908 1.00 0.00 H ATOM 7222 2HD PRO A 450 78.942 127.552 110.981 1.00 0.00 H ATOM 7223 N ARG A 451 78.313 121.947 111.638 1.00 0.00 N ATOM 7224 CA ARG A 451 78.885 120.600 111.537 1.00 0.00 C ATOM 7225 C ARG A 451 79.292 120.243 110.110 1.00 0.00 C ATOM 7226 O ARG A 451 78.657 120.703 109.165 1.00 0.00 O ATOM 7227 CB ARG A 451 77.897 119.567 112.037 1.00 0.00 C ATOM 7228 CG ARG A 451 77.436 119.718 113.485 1.00 0.00 C ATOM 7229 CD ARG A 451 78.458 119.282 114.430 1.00 0.00 C ATOM 7230 NE ARG A 451 77.983 119.313 115.787 1.00 0.00 N ATOM 7231 CZ ARG A 451 78.722 118.983 116.850 1.00 0.00 C ATOM 7232 NH1 ARG A 451 79.965 118.603 116.686 1.00 0.00 N ATOM 7233 NH2 ARG A 451 78.202 119.040 118.063 1.00 0.00 N ATOM 7234 H ARG A 451 77.326 122.024 111.850 1.00 0.00 H ATOM 7235 HA ARG A 451 79.774 120.559 112.168 1.00 0.00 H ATOM 7236 1HB ARG A 451 77.001 119.588 111.416 1.00 0.00 H ATOM 7237 2HB ARG A 451 78.342 118.581 111.943 1.00 0.00 H ATOM 7238 1HG ARG A 451 77.208 120.763 113.690 1.00 0.00 H ATOM 7239 2HG ARG A 451 76.545 119.116 113.647 1.00 0.00 H ATOM 7240 1HD ARG A 451 78.758 118.260 114.197 1.00 0.00 H ATOM 7241 2HD ARG A 451 79.320 119.942 114.356 1.00 0.00 H ATOM 7242 HE ARG A 451 77.026 119.602 115.947 1.00 0.00 H ATOM 7243 1HH1 ARG A 451 80.371 118.558 115.753 1.00 0.00 H ATOM 7244 2HH1 ARG A 451 80.522 118.355 117.486 1.00 0.00 H ATOM 7245 1HH2 ARG A 451 77.242 119.333 118.189 1.00 0.00 H ATOM 7246 2HH2 ARG A 451 78.763 118.791 118.864 1.00 0.00 H ATOM 7247 N LEU A 452 80.357 119.436 109.963 1.00 0.00 N ATOM 7248 CA LEU A 452 80.864 119.030 108.646 1.00 0.00 C ATOM 7249 C LEU A 452 79.858 118.334 107.740 1.00 0.00 C ATOM 7250 O LEU A 452 79.592 118.796 106.630 1.00 0.00 O ATOM 7251 CB LEU A 452 82.079 118.091 108.781 1.00 0.00 C ATOM 7252 CG LEU A 452 83.389 118.730 109.197 1.00 0.00 C ATOM 7253 CD1 LEU A 452 84.409 117.619 109.519 1.00 0.00 C ATOM 7254 CD2 LEU A 452 83.875 119.631 108.074 1.00 0.00 C ATOM 7255 H LEU A 452 80.811 119.081 110.792 1.00 0.00 H ATOM 7256 HA LEU A 452 81.174 119.932 108.118 1.00 0.00 H ATOM 7257 1HB LEU A 452 81.846 117.325 109.520 1.00 0.00 H ATOM 7258 2HB LEU A 452 82.250 117.602 107.820 1.00 0.00 H ATOM 7259 HG LEU A 452 83.240 119.321 110.102 1.00 0.00 H ATOM 7260 1HD1 LEU A 452 85.350 118.067 109.818 1.00 0.00 H ATOM 7261 2HD1 LEU A 452 84.030 116.999 110.330 1.00 0.00 H ATOM 7262 3HD1 LEU A 452 84.567 117.002 108.632 1.00 0.00 H ATOM 7263 1HD2 LEU A 452 84.811 120.096 108.359 1.00 0.00 H ATOM 7264 2HD2 LEU A 452 84.025 119.040 107.171 1.00 0.00 H ATOM 7265 3HD2 LEU A 452 83.131 120.404 107.881 1.00 0.00 H ATOM 7266 N THR A 453 79.086 117.411 108.302 1.00 0.00 N ATOM 7267 CA THR A 453 78.111 116.706 107.480 1.00 0.00 C ATOM 7268 C THR A 453 77.005 117.640 106.999 1.00 0.00 C ATOM 7269 O THR A 453 76.404 117.410 105.951 1.00 0.00 O ATOM 7270 CB THR A 453 77.496 115.515 108.275 1.00 0.00 C ATOM 7271 OG1 THR A 453 76.429 114.928 107.519 1.00 0.00 O ATOM 7272 CG2 THR A 453 76.969 115.961 109.580 1.00 0.00 C ATOM 7273 H THR A 453 79.253 117.107 109.251 1.00 0.00 H ATOM 7274 HA THR A 453 78.625 116.310 106.605 1.00 0.00 H ATOM 7275 HB THR A 453 78.259 114.761 108.443 1.00 0.00 H ATOM 7276 HG1 THR A 453 75.664 115.507 107.546 1.00 0.00 H ATOM 7277 1HG2 THR A 453 76.547 115.111 110.112 1.00 0.00 H ATOM 7278 2HG2 THR A 453 77.777 116.393 110.166 1.00 0.00 H ATOM 7279 3HG2 THR A 453 76.203 116.704 109.428 1.00 0.00 H ATOM 7280 N SER A 454 76.729 118.692 107.766 1.00 0.00 N ATOM 7281 CA SER A 454 75.648 119.597 107.420 1.00 0.00 C ATOM 7282 C SER A 454 76.068 120.754 106.504 1.00 0.00 C ATOM 7283 O SER A 454 75.283 121.171 105.651 1.00 0.00 O ATOM 7284 CB SER A 454 75.035 120.157 108.683 1.00 0.00 C ATOM 7285 OG SER A 454 74.434 119.114 109.410 1.00 0.00 O ATOM 7286 H SER A 454 77.271 118.866 108.601 1.00 0.00 H ATOM 7287 HA SER A 454 74.897 119.027 106.873 1.00 0.00 H ATOM 7288 1HB SER A 454 75.806 120.644 109.284 1.00 0.00 H ATOM 7289 2HB SER A 454 74.298 120.916 108.433 1.00 0.00 H ATOM 7290 HG SER A 454 75.137 118.492 109.613 1.00 0.00 H ATOM 7291 N ARG A 455 77.320 121.210 106.593 1.00 0.00 N ATOM 7292 CA ARG A 455 77.726 122.359 105.783 1.00 0.00 C ATOM 7293 C ARG A 455 78.575 121.933 104.579 1.00 0.00 C ATOM 7294 O ARG A 455 78.542 122.582 103.534 1.00 0.00 O ATOM 7295 CB ARG A 455 78.522 123.354 106.633 1.00 0.00 C ATOM 7296 CG ARG A 455 79.904 122.913 107.021 1.00 0.00 C ATOM 7297 CD ARG A 455 80.555 123.866 107.966 1.00 0.00 C ATOM 7298 NE ARG A 455 81.824 123.359 108.454 1.00 0.00 N ATOM 7299 CZ ARG A 455 82.953 123.428 107.784 1.00 0.00 C ATOM 7300 NH1 ARG A 455 82.963 123.971 106.625 1.00 0.00 N ATOM 7301 NH2 ARG A 455 84.067 122.943 108.299 1.00 0.00 N ATOM 7302 H ARG A 455 77.920 120.890 107.339 1.00 0.00 H ATOM 7303 HA ARG A 455 76.828 122.841 105.394 1.00 0.00 H ATOM 7304 1HB ARG A 455 78.621 124.295 106.095 1.00 0.00 H ATOM 7305 2HB ARG A 455 77.982 123.555 107.542 1.00 0.00 H ATOM 7306 1HG ARG A 455 79.860 121.965 107.491 1.00 0.00 H ATOM 7307 2HG ARG A 455 80.503 122.849 106.149 1.00 0.00 H ATOM 7308 1HD ARG A 455 80.738 124.813 107.461 1.00 0.00 H ATOM 7309 2HD ARG A 455 79.922 124.031 108.804 1.00 0.00 H ATOM 7310 HE ARG A 455 81.838 122.927 109.370 1.00 0.00 H ATOM 7311 1HH1 ARG A 455 82.109 124.341 106.233 1.00 0.00 H ATOM 7312 2HH1 ARG A 455 83.821 124.031 106.097 1.00 0.00 H ATOM 7313 1HH2 ARG A 455 84.067 122.511 109.219 1.00 0.00 H ATOM 7314 2HH2 ARG A 455 84.928 122.998 107.781 1.00 0.00 H ATOM 7315 N VAL A 456 79.281 120.810 104.704 1.00 0.00 N ATOM 7316 CA VAL A 456 80.119 120.289 103.625 1.00 0.00 C ATOM 7317 C VAL A 456 79.430 119.116 102.941 1.00 0.00 C ATOM 7318 O VAL A 456 79.374 119.035 101.713 1.00 0.00 O ATOM 7319 CB VAL A 456 81.500 119.821 104.123 1.00 0.00 C ATOM 7320 CG1 VAL A 456 82.234 119.250 103.010 1.00 0.00 C ATOM 7321 CG2 VAL A 456 82.254 120.962 104.741 1.00 0.00 C ATOM 7322 H VAL A 456 79.297 120.341 105.594 1.00 0.00 H ATOM 7323 HA VAL A 456 80.277 121.079 102.891 1.00 0.00 H ATOM 7324 HB VAL A 456 81.373 119.040 104.868 1.00 0.00 H ATOM 7325 1HG1 VAL A 456 83.208 118.918 103.356 1.00 0.00 H ATOM 7326 2HG1 VAL A 456 81.687 118.418 102.622 1.00 0.00 H ATOM 7327 3HG1 VAL A 456 82.359 120.005 102.236 1.00 0.00 H ATOM 7328 1HG2 VAL A 456 83.224 120.612 105.087 1.00 0.00 H ATOM 7329 2HG2 VAL A 456 82.396 121.750 104.000 1.00 0.00 H ATOM 7330 3HG2 VAL A 456 81.706 121.340 105.556 1.00 0.00 H ATOM 7331 N GLY A 457 78.866 118.232 103.762 1.00 0.00 N ATOM 7332 CA GLY A 457 78.245 116.993 103.300 1.00 0.00 C ATOM 7333 C GLY A 457 78.844 115.786 103.990 1.00 0.00 C ATOM 7334 O GLY A 457 80.051 115.724 104.214 1.00 0.00 O ATOM 7335 H GLY A 457 78.965 118.386 104.761 1.00 0.00 H ATOM 7336 1HA GLY A 457 77.174 117.029 103.489 1.00 0.00 H ATOM 7337 2HA GLY A 457 78.377 116.901 102.222 1.00 0.00 H ATOM 7338 N SER A 458 78.003 114.767 104.158 1.00 0.00 N ATOM 7339 CA SER A 458 78.303 113.517 104.854 1.00 0.00 C ATOM 7340 C SER A 458 79.504 112.740 104.325 1.00 0.00 C ATOM 7341 O SER A 458 80.307 112.233 105.105 1.00 0.00 O ATOM 7342 CB SER A 458 77.094 112.615 104.803 1.00 0.00 C ATOM 7343 OG SER A 458 76.023 113.172 105.519 1.00 0.00 O ATOM 7344 H SER A 458 77.043 114.919 103.883 1.00 0.00 H ATOM 7345 HA SER A 458 78.516 113.761 105.894 1.00 0.00 H ATOM 7346 1HB SER A 458 76.798 112.458 103.766 1.00 0.00 H ATOM 7347 2HB SER A 458 77.349 111.644 105.222 1.00 0.00 H ATOM 7348 HG SER A 458 76.417 113.703 106.217 1.00 0.00 H ATOM 7349 N GLU A 459 79.680 112.723 103.002 1.00 0.00 N ATOM 7350 CA GLU A 459 80.790 112.008 102.372 1.00 0.00 C ATOM 7351 C GLU A 459 82.172 112.555 102.737 1.00 0.00 C ATOM 7352 O GLU A 459 83.173 111.860 102.588 1.00 0.00 O ATOM 7353 CB GLU A 459 80.629 112.037 100.849 1.00 0.00 C ATOM 7354 CG GLU A 459 79.400 111.301 100.333 1.00 0.00 C ATOM 7355 CD GLU A 459 78.168 112.165 100.298 1.00 0.00 C ATOM 7356 OE1 GLU A 459 78.276 113.334 100.583 1.00 0.00 O ATOM 7357 OE2 GLU A 459 77.118 111.656 99.984 1.00 0.00 O ATOM 7358 H GLU A 459 78.975 113.146 102.414 1.00 0.00 H ATOM 7359 HA GLU A 459 80.772 110.978 102.730 1.00 0.00 H ATOM 7360 1HB GLU A 459 80.565 113.073 100.510 1.00 0.00 H ATOM 7361 2HB GLU A 459 81.504 111.594 100.383 1.00 0.00 H ATOM 7362 1HG GLU A 459 79.604 110.938 99.327 1.00 0.00 H ATOM 7363 2HG GLU A 459 79.214 110.438 100.971 1.00 0.00 H ATOM 7364 N TYR A 460 82.227 113.786 103.209 1.00 0.00 N ATOM 7365 CA TYR A 460 83.486 114.452 103.473 1.00 0.00 C ATOM 7366 C TYR A 460 83.879 114.458 104.929 1.00 0.00 C ATOM 7367 O TYR A 460 85.017 114.751 105.267 1.00 0.00 O ATOM 7368 CB TYR A 460 83.447 115.856 102.976 1.00 0.00 C ATOM 7369 CG TYR A 460 83.393 116.017 101.505 1.00 0.00 C ATOM 7370 CD1 TYR A 460 82.198 116.347 100.891 1.00 0.00 C ATOM 7371 CD2 TYR A 460 84.531 115.837 100.761 1.00 0.00 C ATOM 7372 CE1 TYR A 460 82.148 116.496 99.526 1.00 0.00 C ATOM 7373 CE2 TYR A 460 84.488 115.984 99.405 1.00 0.00 C ATOM 7374 CZ TYR A 460 83.308 116.311 98.781 1.00 0.00 C ATOM 7375 OH TYR A 460 83.272 116.457 97.418 1.00 0.00 O ATOM 7376 H TYR A 460 81.371 114.291 103.379 1.00 0.00 H ATOM 7377 HA TYR A 460 84.269 113.924 102.930 1.00 0.00 H ATOM 7378 1HB TYR A 460 82.580 116.329 103.393 1.00 0.00 H ATOM 7379 2HB TYR A 460 84.325 116.389 103.325 1.00 0.00 H ATOM 7380 HD1 TYR A 460 81.297 116.489 101.490 1.00 0.00 H ATOM 7381 HD2 TYR A 460 85.470 115.576 101.251 1.00 0.00 H ATOM 7382 HE1 TYR A 460 81.207 116.757 99.041 1.00 0.00 H ATOM 7383 HE2 TYR A 460 85.367 115.844 98.828 1.00 0.00 H ATOM 7384 HH TYR A 460 84.154 116.719 97.101 1.00 0.00 H ATOM 7385 N VAL A 461 83.107 113.789 105.760 1.00 0.00 N ATOM 7386 CA VAL A 461 83.471 113.793 107.164 1.00 0.00 C ATOM 7387 C VAL A 461 84.753 113.015 107.391 1.00 0.00 C ATOM 7388 O VAL A 461 85.726 113.553 107.919 1.00 0.00 O ATOM 7389 CB VAL A 461 82.341 113.181 108.015 1.00 0.00 C ATOM 7390 CG1 VAL A 461 82.811 113.007 109.468 1.00 0.00 C ATOM 7391 CG2 VAL A 461 81.106 114.089 107.927 1.00 0.00 C ATOM 7392 H VAL A 461 82.222 113.399 105.469 1.00 0.00 H ATOM 7393 HA VAL A 461 83.631 114.826 107.477 1.00 0.00 H ATOM 7394 HB VAL A 461 82.097 112.187 107.637 1.00 0.00 H ATOM 7395 1HG1 VAL A 461 82.005 112.574 110.063 1.00 0.00 H ATOM 7396 2HG1 VAL A 461 83.675 112.346 109.495 1.00 0.00 H ATOM 7397 3HG1 VAL A 461 83.084 113.979 109.883 1.00 0.00 H ATOM 7398 1HG2 VAL A 461 80.304 113.665 108.524 1.00 0.00 H ATOM 7399 2HG2 VAL A 461 81.353 115.082 108.303 1.00 0.00 H ATOM 7400 3HG2 VAL A 461 80.783 114.167 106.892 1.00 0.00 H ATOM 7401 N ASN A 462 84.797 111.809 106.842 1.00 0.00 N ATOM 7402 CA ASN A 462 85.932 110.923 107.000 1.00 0.00 C ATOM 7403 C ASN A 462 87.157 111.428 106.206 1.00 0.00 C ATOM 7404 O ASN A 462 88.276 111.427 106.723 1.00 0.00 O ATOM 7405 CB ASN A 462 85.541 109.521 106.576 1.00 0.00 C ATOM 7406 CG ASN A 462 84.628 108.851 107.552 1.00 0.00 C ATOM 7407 OD1 ASN A 462 84.605 109.209 108.736 1.00 0.00 O ATOM 7408 ND2 ASN A 462 83.869 107.883 107.084 1.00 0.00 N ATOM 7409 H ASN A 462 83.967 111.461 106.384 1.00 0.00 H ATOM 7410 HA ASN A 462 86.222 110.919 108.052 1.00 0.00 H ATOM 7411 1HB ASN A 462 85.046 109.559 105.603 1.00 0.00 H ATOM 7412 2HB ASN A 462 86.389 108.932 106.465 1.00 0.00 H ATOM 7413 1HD2 ASN A 462 83.239 107.403 107.696 1.00 0.00 H ATOM 7414 2HD2 ASN A 462 83.916 107.619 106.102 1.00 0.00 H ATOM 7415 N ALA A 463 86.909 112.030 105.030 1.00 0.00 N ATOM 7416 CA ALA A 463 87.975 112.556 104.152 1.00 0.00 C ATOM 7417 C ALA A 463 88.700 113.731 104.803 1.00 0.00 C ATOM 7418 O ALA A 463 89.930 113.807 104.760 1.00 0.00 O ATOM 7419 CB ALA A 463 87.382 112.986 102.817 1.00 0.00 C ATOM 7420 H ALA A 463 85.958 112.029 104.686 1.00 0.00 H ATOM 7421 HA ALA A 463 88.710 111.773 103.966 1.00 0.00 H ATOM 7422 1HB ALA A 463 88.168 113.405 102.187 1.00 0.00 H ATOM 7423 2HB ALA A 463 86.943 112.126 102.321 1.00 0.00 H ATOM 7424 3HB ALA A 463 86.614 113.738 102.987 1.00 0.00 H ATOM 7425 N MET A 464 87.942 114.602 105.474 1.00 0.00 N ATOM 7426 CA MET A 464 88.512 115.772 106.132 1.00 0.00 C ATOM 7427 C MET A 464 89.208 115.377 107.416 1.00 0.00 C ATOM 7428 O MET A 464 90.220 115.982 107.763 1.00 0.00 O ATOM 7429 CB MET A 464 87.444 116.824 106.423 1.00 0.00 C ATOM 7430 CG MET A 464 86.888 117.501 105.175 1.00 0.00 C ATOM 7431 SD MET A 464 88.178 118.356 104.201 1.00 0.00 S ATOM 7432 CE MET A 464 88.541 119.761 105.258 1.00 0.00 C ATOM 7433 H MET A 464 86.946 114.473 105.497 1.00 0.00 H ATOM 7434 HA MET A 464 89.262 116.211 105.474 1.00 0.00 H ATOM 7435 1HB MET A 464 86.613 116.360 106.958 1.00 0.00 H ATOM 7436 2HB MET A 464 87.860 117.597 107.071 1.00 0.00 H ATOM 7437 1HG MET A 464 86.415 116.764 104.541 1.00 0.00 H ATOM 7438 2HG MET A 464 86.132 118.233 105.463 1.00 0.00 H ATOM 7439 1HE MET A 464 89.313 120.377 104.793 1.00 0.00 H ATOM 7440 2HE MET A 464 87.636 120.356 105.395 1.00 0.00 H ATOM 7441 3HE MET A 464 88.893 119.408 106.227 1.00 0.00 H ATOM 7442 N HIS A 465 88.820 114.242 107.999 1.00 0.00 N ATOM 7443 CA HIS A 465 89.558 113.798 109.162 1.00 0.00 C ATOM 7444 C HIS A 465 90.913 113.274 108.729 1.00 0.00 C ATOM 7445 O HIS A 465 91.927 113.654 109.302 1.00 0.00 O ATOM 7446 CB HIS A 465 88.833 112.720 109.966 1.00 0.00 C ATOM 7447 CG HIS A 465 87.759 113.241 110.818 1.00 0.00 C ATOM 7448 ND1 HIS A 465 88.001 114.200 111.780 1.00 0.00 N ATOM 7449 CD2 HIS A 465 86.439 112.971 110.889 1.00 0.00 C ATOM 7450 CE1 HIS A 465 86.886 114.492 112.397 1.00 0.00 C ATOM 7451 NE2 HIS A 465 85.922 113.764 111.881 1.00 0.00 N ATOM 7452 H HIS A 465 87.893 113.876 107.827 1.00 0.00 H ATOM 7453 HA HIS A 465 89.722 114.642 109.832 1.00 0.00 H ATOM 7454 1HB HIS A 465 88.402 111.987 109.286 1.00 0.00 H ATOM 7455 2HB HIS A 465 89.543 112.202 110.596 1.00 0.00 H ATOM 7456 HD2 HIS A 465 85.889 112.255 110.275 1.00 0.00 H ATOM 7457 HE1 HIS A 465 86.774 115.217 113.203 1.00 0.00 H ATOM 7458 HE2 HIS A 465 84.965 113.810 112.191 1.00 0.00 H ATOM 7459 N MET A 466 90.960 112.610 107.570 1.00 0.00 N ATOM 7460 CA MET A 466 92.244 112.095 107.129 1.00 0.00 C ATOM 7461 C MET A 466 93.137 113.270 106.760 1.00 0.00 C ATOM 7462 O MET A 466 94.302 113.290 107.142 1.00 0.00 O ATOM 7463 CB MET A 466 92.076 111.141 105.946 1.00 0.00 C ATOM 7464 CG MET A 466 93.368 110.477 105.492 1.00 0.00 C ATOM 7465 SD MET A 466 93.096 109.143 104.316 1.00 0.00 S ATOM 7466 CE MET A 466 92.516 107.846 105.419 1.00 0.00 C ATOM 7467 H MET A 466 90.103 112.248 107.171 1.00 0.00 H ATOM 7468 HA MET A 466 92.702 111.542 107.942 1.00 0.00 H ATOM 7469 1HB MET A 466 91.368 110.354 106.212 1.00 0.00 H ATOM 7470 2HB MET A 466 91.659 111.684 105.097 1.00 0.00 H ATOM 7471 1HG MET A 466 94.012 111.222 105.024 1.00 0.00 H ATOM 7472 2HG MET A 466 93.891 110.070 106.356 1.00 0.00 H ATOM 7473 1HE MET A 466 92.302 106.944 104.840 1.00 0.00 H ATOM 7474 2HE MET A 466 93.272 107.629 106.151 1.00 0.00 H ATOM 7475 3HE MET A 466 91.614 108.172 105.922 1.00 0.00 H ATOM 7476 N LEU A 467 92.573 114.298 106.116 1.00 0.00 N ATOM 7477 CA LEU A 467 93.346 115.504 105.823 1.00 0.00 C ATOM 7478 C LEU A 467 93.915 116.135 107.078 1.00 0.00 C ATOM 7479 O LEU A 467 95.128 116.295 107.222 1.00 0.00 O ATOM 7480 CB LEU A 467 92.490 116.553 105.093 1.00 0.00 C ATOM 7481 CG LEU A 467 93.221 117.881 104.748 1.00 0.00 C ATOM 7482 CD1 LEU A 467 94.357 117.606 103.781 1.00 0.00 C ATOM 7483 CD2 LEU A 467 92.219 118.867 104.148 1.00 0.00 C ATOM 7484 H LEU A 467 91.664 114.172 105.688 1.00 0.00 H ATOM 7485 HA LEU A 467 94.174 115.231 105.168 1.00 0.00 H ATOM 7486 1HB LEU A 467 92.129 116.125 104.175 1.00 0.00 H ATOM 7487 2HB LEU A 467 91.632 116.796 105.716 1.00 0.00 H ATOM 7488 HG LEU A 467 93.654 118.309 105.653 1.00 0.00 H ATOM 7489 1HD1 LEU A 467 94.861 118.528 103.544 1.00 0.00 H ATOM 7490 2HD1 LEU A 467 95.066 116.914 104.240 1.00 0.00 H ATOM 7491 3HD1 LEU A 467 93.968 117.174 102.886 1.00 0.00 H ATOM 7492 1HD2 LEU A 467 92.729 119.799 103.905 1.00 0.00 H ATOM 7493 2HD2 LEU A 467 91.789 118.444 103.244 1.00 0.00 H ATOM 7494 3HD2 LEU A 467 91.426 119.064 104.869 1.00 0.00 H ATOM 7495 N LEU A 468 93.054 116.294 108.071 1.00 0.00 N ATOM 7496 CA LEU A 468 93.433 116.949 109.301 1.00 0.00 C ATOM 7497 C LEU A 468 94.629 116.262 109.958 1.00 0.00 C ATOM 7498 O LEU A 468 95.626 116.912 110.270 1.00 0.00 O ATOM 7499 CB LEU A 468 92.244 116.950 110.263 1.00 0.00 C ATOM 7500 CG LEU A 468 92.469 117.596 111.567 1.00 0.00 C ATOM 7501 CD1 LEU A 468 92.765 119.045 111.354 1.00 0.00 C ATOM 7502 CD2 LEU A 468 91.254 117.410 112.430 1.00 0.00 C ATOM 7503 H LEU A 468 92.074 116.114 107.907 1.00 0.00 H ATOM 7504 HA LEU A 468 93.718 117.975 109.071 1.00 0.00 H ATOM 7505 1HB LEU A 468 91.410 117.460 109.783 1.00 0.00 H ATOM 7506 2HB LEU A 468 91.952 115.931 110.454 1.00 0.00 H ATOM 7507 HG LEU A 468 93.308 117.157 112.038 1.00 0.00 H ATOM 7508 1HD1 LEU A 468 92.927 119.508 112.292 1.00 0.00 H ATOM 7509 2HD1 LEU A 468 93.658 119.148 110.739 1.00 0.00 H ATOM 7510 3HD1 LEU A 468 91.940 119.512 110.864 1.00 0.00 H ATOM 7511 1HD2 LEU A 468 91.420 117.885 113.392 1.00 0.00 H ATOM 7512 2HD2 LEU A 468 90.389 117.862 111.946 1.00 0.00 H ATOM 7513 3HD2 LEU A 468 91.072 116.344 112.578 1.00 0.00 H ATOM 7514 N PHE A 469 94.579 114.933 110.046 1.00 0.00 N ATOM 7515 CA PHE A 469 95.628 114.187 110.739 1.00 0.00 C ATOM 7516 C PHE A 469 96.919 114.038 109.932 1.00 0.00 C ATOM 7517 O PHE A 469 98.004 114.011 110.514 1.00 0.00 O ATOM 7518 CB PHE A 469 95.125 112.803 111.112 1.00 0.00 C ATOM 7519 CG PHE A 469 94.288 112.802 112.364 1.00 0.00 C ATOM 7520 CD1 PHE A 469 92.924 112.694 112.305 1.00 0.00 C ATOM 7521 CD2 PHE A 469 94.897 112.915 113.603 1.00 0.00 C ATOM 7522 CE1 PHE A 469 92.166 112.695 113.455 1.00 0.00 C ATOM 7523 CE2 PHE A 469 94.150 112.915 114.753 1.00 0.00 C ATOM 7524 CZ PHE A 469 92.782 112.805 114.682 1.00 0.00 C ATOM 7525 H PHE A 469 93.713 114.464 109.805 1.00 0.00 H ATOM 7526 HA PHE A 469 95.890 114.731 111.644 1.00 0.00 H ATOM 7527 1HB PHE A 469 94.526 112.398 110.292 1.00 0.00 H ATOM 7528 2HB PHE A 469 95.972 112.134 111.259 1.00 0.00 H ATOM 7529 HD1 PHE A 469 92.452 112.608 111.356 1.00 0.00 H ATOM 7530 HD2 PHE A 469 95.984 113.002 113.658 1.00 0.00 H ATOM 7531 HE1 PHE A 469 91.080 112.607 113.392 1.00 0.00 H ATOM 7532 HE2 PHE A 469 94.639 113.002 115.721 1.00 0.00 H ATOM 7533 HZ PHE A 469 92.196 112.807 115.584 1.00 0.00 H ATOM 7534 N THR A 470 96.839 114.063 108.598 1.00 0.00 N ATOM 7535 CA THR A 470 98.032 113.797 107.797 1.00 0.00 C ATOM 7536 C THR A 470 98.819 115.077 107.495 1.00 0.00 C ATOM 7537 O THR A 470 99.946 115.008 107.008 1.00 0.00 O ATOM 7538 CB THR A 470 97.680 113.103 106.479 1.00 0.00 C ATOM 7539 OG1 THR A 470 96.729 113.894 105.757 1.00 0.00 O ATOM 7540 CG2 THR A 470 97.085 111.709 106.760 1.00 0.00 C ATOM 7541 H THR A 470 95.929 114.044 108.161 1.00 0.00 H ATOM 7542 HA THR A 470 98.679 113.137 108.365 1.00 0.00 H ATOM 7543 HB THR A 470 98.578 113.000 105.878 1.00 0.00 H ATOM 7544 HG1 THR A 470 95.933 113.998 106.284 1.00 0.00 H ATOM 7545 1HG2 THR A 470 96.840 111.224 105.827 1.00 0.00 H ATOM 7546 2HG2 THR A 470 97.813 111.105 107.302 1.00 0.00 H ATOM 7547 3HG2 THR A 470 96.202 111.806 107.347 1.00 0.00 H ATOM 7548 N LEU A 471 98.247 116.242 107.810 1.00 0.00 N ATOM 7549 CA LEU A 471 98.998 117.489 107.656 1.00 0.00 C ATOM 7550 C LEU A 471 100.023 117.569 108.804 1.00 0.00 C ATOM 7551 O LEU A 471 99.792 117.002 109.873 1.00 0.00 O ATOM 7552 CB LEU A 471 98.036 118.701 107.684 1.00 0.00 C ATOM 7553 CG LEU A 471 97.056 118.791 106.475 1.00 0.00 C ATOM 7554 CD1 LEU A 471 96.126 119.971 106.647 1.00 0.00 C ATOM 7555 CD2 LEU A 471 97.846 118.911 105.214 1.00 0.00 C ATOM 7556 H LEU A 471 97.276 116.272 108.095 1.00 0.00 H ATOM 7557 HA LEU A 471 99.523 117.448 106.704 1.00 0.00 H ATOM 7558 1HB LEU A 471 97.443 118.653 108.596 1.00 0.00 H ATOM 7559 2HB LEU A 471 98.616 119.604 107.706 1.00 0.00 H ATOM 7560 HG LEU A 471 96.446 117.908 106.433 1.00 0.00 H ATOM 7561 1HD1 LEU A 471 95.446 120.026 105.797 1.00 0.00 H ATOM 7562 2HD1 LEU A 471 95.550 119.851 107.565 1.00 0.00 H ATOM 7563 3HD1 LEU A 471 96.703 120.872 106.700 1.00 0.00 H ATOM 7564 1HD2 LEU A 471 97.171 118.974 104.367 1.00 0.00 H ATOM 7565 2HD2 LEU A 471 98.462 119.812 105.256 1.00 0.00 H ATOM 7566 3HD2 LEU A 471 98.477 118.048 105.108 1.00 0.00 H ATOM 7567 N PRO A 472 101.162 118.263 108.606 1.00 0.00 N ATOM 7568 CA PRO A 472 102.305 118.381 109.511 1.00 0.00 C ATOM 7569 C PRO A 472 102.038 119.097 110.820 1.00 0.00 C ATOM 7570 O PRO A 472 102.795 118.958 111.777 1.00 0.00 O ATOM 7571 CB PRO A 472 103.331 119.170 108.676 1.00 0.00 C ATOM 7572 CG PRO A 472 102.541 119.836 107.597 1.00 0.00 C ATOM 7573 CD PRO A 472 101.414 118.880 107.284 1.00 0.00 C ATOM 7574 HA PRO A 472 102.663 117.367 109.743 1.00 0.00 H ATOM 7575 1HB PRO A 472 103.855 119.895 109.317 1.00 0.00 H ATOM 7576 2HB PRO A 472 104.087 118.497 108.273 1.00 0.00 H ATOM 7577 1HG PRO A 472 102.178 120.809 107.950 1.00 0.00 H ATOM 7578 2HG PRO A 472 103.178 120.029 106.722 1.00 0.00 H ATOM 7579 1HD PRO A 472 100.570 119.458 106.919 1.00 0.00 H ATOM 7580 2HD PRO A 472 101.719 118.150 106.550 1.00 0.00 H ATOM 7581 N GLY A 473 100.972 119.865 110.861 1.00 0.00 N ATOM 7582 CA GLY A 473 100.634 120.649 112.028 1.00 0.00 C ATOM 7583 C GLY A 473 99.857 119.864 113.032 1.00 0.00 C ATOM 7584 O GLY A 473 99.677 118.655 112.886 1.00 0.00 O ATOM 7585 H GLY A 473 100.379 119.913 110.047 1.00 0.00 H ATOM 7586 1HA GLY A 473 101.545 121.018 112.488 1.00 0.00 H ATOM 7587 2HA GLY A 473 100.057 121.510 111.728 1.00 0.00 H ATOM 7588 N THR A 474 99.430 120.549 114.078 1.00 0.00 N ATOM 7589 CA THR A 474 98.643 119.895 115.093 1.00 0.00 C ATOM 7590 C THR A 474 97.158 119.844 114.700 1.00 0.00 C ATOM 7591 O THR A 474 96.592 120.812 114.184 1.00 0.00 O ATOM 7592 CB THR A 474 98.788 120.581 116.473 1.00 0.00 C ATOM 7593 OG1 THR A 474 100.149 120.497 116.907 1.00 0.00 O ATOM 7594 CG2 THR A 474 97.900 119.927 117.512 1.00 0.00 C ATOM 7595 H THR A 474 99.603 121.548 114.100 1.00 0.00 H ATOM 7596 HA THR A 474 99.000 118.882 115.171 1.00 0.00 H ATOM 7597 HB THR A 474 98.509 121.632 116.380 1.00 0.00 H ATOM 7598 HG1 THR A 474 100.374 119.587 117.191 1.00 0.00 H ATOM 7599 1HG2 THR A 474 98.025 120.432 118.468 1.00 0.00 H ATOM 7600 2HG2 THR A 474 96.854 119.996 117.200 1.00 0.00 H ATOM 7601 3HG2 THR A 474 98.173 118.890 117.615 1.00 0.00 H ATOM 7602 N PRO A 475 96.634 118.633 114.471 1.00 0.00 N ATOM 7603 CA PRO A 475 95.259 118.405 114.090 1.00 0.00 C ATOM 7604 C PRO A 475 94.378 118.836 115.251 1.00 0.00 C ATOM 7605 O PRO A 475 94.559 118.343 116.362 1.00 0.00 O ATOM 7606 CB PRO A 475 95.236 116.899 113.848 1.00 0.00 C ATOM 7607 CG PRO A 475 96.260 116.345 114.794 1.00 0.00 C ATOM 7608 CD PRO A 475 97.310 117.379 114.939 1.00 0.00 C ATOM 7609 HA PRO A 475 95.033 118.950 113.163 1.00 0.00 H ATOM 7610 1HB PRO A 475 94.230 116.500 114.038 1.00 0.00 H ATOM 7611 2HB PRO A 475 95.471 116.684 112.806 1.00 0.00 H ATOM 7612 1HG PRO A 475 95.820 116.122 115.700 1.00 0.00 H ATOM 7613 2HG PRO A 475 96.672 115.405 114.397 1.00 0.00 H ATOM 7614 1HD PRO A 475 97.613 117.435 115.989 1.00 0.00 H ATOM 7615 2HD PRO A 475 98.158 117.113 114.290 1.00 0.00 H ATOM 7616 N ILE A 476 93.326 119.603 114.953 1.00 0.00 N ATOM 7617 CA ILE A 476 92.448 120.111 115.988 1.00 0.00 C ATOM 7618 C ILE A 476 91.000 119.748 115.614 1.00 0.00 C ATOM 7619 O ILE A 476 90.558 120.025 114.502 1.00 0.00 O ATOM 7620 CB ILE A 476 92.626 121.623 116.122 1.00 0.00 C ATOM 7621 CG1 ILE A 476 94.100 121.956 116.402 1.00 0.00 C ATOM 7622 CG2 ILE A 476 91.731 122.163 117.222 1.00 0.00 C ATOM 7623 CD1 ILE A 476 94.378 123.399 116.468 1.00 0.00 C ATOM 7624 H ILE A 476 93.310 120.068 114.058 1.00 0.00 H ATOM 7625 HA ILE A 476 92.709 119.644 116.924 1.00 0.00 H ATOM 7626 HB ILE A 476 92.368 122.089 115.201 1.00 0.00 H ATOM 7627 1HG1 ILE A 476 94.391 121.517 117.318 1.00 0.00 H ATOM 7628 2HG1 ILE A 476 94.709 121.529 115.629 1.00 0.00 H ATOM 7629 1HG2 ILE A 476 91.871 123.235 117.303 1.00 0.00 H ATOM 7630 2HG2 ILE A 476 90.690 121.950 116.984 1.00 0.00 H ATOM 7631 3HG2 ILE A 476 91.989 121.690 118.169 1.00 0.00 H ATOM 7632 1HD1 ILE A 476 95.439 123.558 116.668 1.00 0.00 H ATOM 7633 2HD1 ILE A 476 94.113 123.865 115.517 1.00 0.00 H ATOM 7634 3HD1 ILE A 476 93.795 123.832 117.257 1.00 0.00 H ATOM 7635 N THR A 477 90.294 119.083 116.515 1.00 0.00 N ATOM 7636 CA THR A 477 88.922 118.656 116.245 1.00 0.00 C ATOM 7637 C THR A 477 87.921 119.169 117.284 1.00 0.00 C ATOM 7638 O THR A 477 88.219 119.220 118.453 1.00 0.00 O ATOM 7639 CB THR A 477 88.850 117.114 116.173 1.00 0.00 C ATOM 7640 OG1 THR A 477 89.690 116.644 115.129 1.00 0.00 O ATOM 7641 CG2 THR A 477 87.437 116.654 115.916 1.00 0.00 C ATOM 7642 H THR A 477 90.671 118.965 117.435 1.00 0.00 H ATOM 7643 HA THR A 477 88.618 119.067 115.281 1.00 0.00 H ATOM 7644 HB THR A 477 89.190 116.696 117.106 1.00 0.00 H ATOM 7645 HG1 THR A 477 90.606 116.683 115.415 1.00 0.00 H ATOM 7646 1HG2 THR A 477 87.407 115.569 115.870 1.00 0.00 H ATOM 7647 2HG2 THR A 477 86.792 116.998 116.717 1.00 0.00 H ATOM 7648 3HG2 THR A 477 87.090 117.065 114.971 1.00 0.00 H ATOM 7649 N TYR A 478 86.770 119.650 116.827 1.00 0.00 N ATOM 7650 CA TYR A 478 85.675 120.046 117.715 1.00 0.00 C ATOM 7651 C TYR A 478 84.962 118.810 118.245 1.00 0.00 C ATOM 7652 O TYR A 478 84.459 118.018 117.459 1.00 0.00 O ATOM 7653 CB TYR A 478 84.680 120.971 116.993 1.00 0.00 C ATOM 7654 CG TYR A 478 83.528 121.414 117.866 1.00 0.00 C ATOM 7655 CD1 TYR A 478 83.771 122.049 119.072 1.00 0.00 C ATOM 7656 CD2 TYR A 478 82.226 121.181 117.455 1.00 0.00 C ATOM 7657 CE1 TYR A 478 82.719 122.451 119.865 1.00 0.00 C ATOM 7658 CE2 TYR A 478 81.171 121.581 118.245 1.00 0.00 C ATOM 7659 CZ TYR A 478 81.410 122.213 119.445 1.00 0.00 C ATOM 7660 OH TYR A 478 80.358 122.611 120.231 1.00 0.00 O ATOM 7661 H TYR A 478 86.622 119.679 115.827 1.00 0.00 H ATOM 7662 HA TYR A 478 86.090 120.587 118.562 1.00 0.00 H ATOM 7663 1HB TYR A 478 85.203 121.860 116.636 1.00 0.00 H ATOM 7664 2HB TYR A 478 84.274 120.461 116.123 1.00 0.00 H ATOM 7665 HD1 TYR A 478 84.787 122.230 119.393 1.00 0.00 H ATOM 7666 HD2 TYR A 478 82.036 120.680 116.505 1.00 0.00 H ATOM 7667 HE1 TYR A 478 82.911 122.951 120.815 1.00 0.00 H ATOM 7668 HE2 TYR A 478 80.147 121.396 117.919 1.00 0.00 H ATOM 7669 HH TYR A 478 79.532 122.385 119.797 1.00 0.00 H ATOM 7670 N TYR A 479 84.484 118.877 119.498 1.00 0.00 N ATOM 7671 CA TYR A 479 83.765 117.701 119.988 1.00 0.00 C ATOM 7672 C TYR A 479 82.555 117.297 119.221 1.00 0.00 C ATOM 7673 O TYR A 479 81.737 118.127 118.817 1.00 0.00 O ATOM 7674 CB TYR A 479 83.313 117.805 121.426 1.00 0.00 C ATOM 7675 CG TYR A 479 84.362 117.514 122.386 1.00 0.00 C ATOM 7676 CD1 TYR A 479 85.590 117.915 122.181 1.00 0.00 C ATOM 7677 CD2 TYR A 479 84.079 116.826 123.495 1.00 0.00 C ATOM 7678 CE1 TYR A 479 86.532 117.629 123.086 1.00 0.00 C ATOM 7679 CE2 TYR A 479 85.052 116.553 124.388 1.00 0.00 C ATOM 7680 CZ TYR A 479 86.252 116.952 124.178 1.00 0.00 C ATOM 7681 OH TYR A 479 87.239 116.676 125.081 1.00 0.00 O ATOM 7682 H TYR A 479 84.878 119.539 120.145 1.00 0.00 H ATOM 7683 HA TYR A 479 84.435 116.871 119.935 1.00 0.00 H ATOM 7684 1HB TYR A 479 82.943 118.814 121.620 1.00 0.00 H ATOM 7685 2HB TYR A 479 82.498 117.122 121.597 1.00 0.00 H ATOM 7686 HD1 TYR A 479 85.838 118.474 121.288 1.00 0.00 H ATOM 7687 HD2 TYR A 479 83.107 116.503 123.663 1.00 0.00 H ATOM 7688 HE1 TYR A 479 87.482 117.934 122.937 1.00 0.00 H ATOM 7689 HE2 TYR A 479 84.836 116.012 125.260 1.00 0.00 H ATOM 7690 HH TYR A 479 86.867 116.201 125.823 1.00 0.00 H ATOM 7691 N GLY A 480 82.460 115.977 119.061 1.00 0.00 N ATOM 7692 CA GLY A 480 81.350 115.319 118.405 1.00 0.00 C ATOM 7693 C GLY A 480 81.666 115.015 116.942 1.00 0.00 C ATOM 7694 O GLY A 480 81.152 114.054 116.380 1.00 0.00 O ATOM 7695 H GLY A 480 83.239 115.412 119.412 1.00 0.00 H ATOM 7696 1HA GLY A 480 81.115 114.392 118.929 1.00 0.00 H ATOM 7697 2HA GLY A 480 80.465 115.952 118.463 1.00 0.00 H ATOM 7698 N GLU A 481 82.643 115.731 116.382 1.00 0.00 N ATOM 7699 CA GLU A 481 83.020 115.594 114.980 1.00 0.00 C ATOM 7700 C GLU A 481 83.661 114.268 114.597 1.00 0.00 C ATOM 7701 O GLU A 481 83.643 113.925 113.414 1.00 0.00 O ATOM 7702 CB GLU A 481 83.971 116.707 114.578 1.00 0.00 C ATOM 7703 CG GLU A 481 83.311 118.060 114.518 1.00 0.00 C ATOM 7704 CD GLU A 481 82.251 118.118 113.488 1.00 0.00 C ATOM 7705 OE1 GLU A 481 82.524 117.764 112.373 1.00 0.00 O ATOM 7706 OE2 GLU A 481 81.160 118.514 113.803 1.00 0.00 O ATOM 7707 H GLU A 481 83.123 116.426 116.937 1.00 0.00 H ATOM 7708 HA GLU A 481 82.109 115.681 114.385 1.00 0.00 H ATOM 7709 1HB GLU A 481 84.776 116.750 115.277 1.00 0.00 H ATOM 7710 2HB GLU A 481 84.397 116.489 113.600 1.00 0.00 H ATOM 7711 1HG GLU A 481 82.878 118.293 115.484 1.00 0.00 H ATOM 7712 2HG GLU A 481 84.071 118.813 114.305 1.00 0.00 H ATOM 7713 N GLU A 482 84.238 113.528 115.558 1.00 0.00 N ATOM 7714 CA GLU A 482 84.831 112.220 115.220 1.00 0.00 C ATOM 7715 C GLU A 482 83.742 111.242 114.669 1.00 0.00 C ATOM 7716 O GLU A 482 84.057 110.231 114.041 1.00 0.00 O ATOM 7717 CB GLU A 482 85.524 111.589 116.438 1.00 0.00 C ATOM 7718 CG GLU A 482 84.623 111.143 117.510 1.00 0.00 C ATOM 7719 CD GLU A 482 84.250 112.169 118.367 1.00 0.00 C ATOM 7720 OE1 GLU A 482 84.196 113.280 117.929 1.00 0.00 O ATOM 7721 OE2 GLU A 482 83.996 111.896 119.522 1.00 0.00 O ATOM 7722 H GLU A 482 84.274 113.867 116.509 1.00 0.00 H ATOM 7723 HA GLU A 482 85.559 112.363 114.427 1.00 0.00 H ATOM 7724 1HB GLU A 482 86.097 110.734 116.123 1.00 0.00 H ATOM 7725 2HB GLU A 482 86.220 112.307 116.873 1.00 0.00 H ATOM 7726 1HG GLU A 482 83.776 110.740 117.087 1.00 0.00 H ATOM 7727 2HG GLU A 482 85.117 110.362 118.081 1.00 0.00 H ATOM 7728 N ILE A 483 82.470 111.574 114.936 1.00 0.00 N ATOM 7729 CA ILE A 483 81.272 110.863 114.485 1.00 0.00 C ATOM 7730 C ILE A 483 80.424 111.860 113.699 1.00 0.00 C ATOM 7731 O ILE A 483 80.222 112.976 114.159 1.00 0.00 O ATOM 7732 CB ILE A 483 80.456 110.275 115.669 1.00 0.00 C ATOM 7733 CG1 ILE A 483 81.256 109.199 116.395 1.00 0.00 C ATOM 7734 CG2 ILE A 483 79.148 109.719 115.180 1.00 0.00 C ATOM 7735 CD1 ILE A 483 80.691 108.835 117.761 1.00 0.00 C ATOM 7736 H ILE A 483 82.297 112.407 115.482 1.00 0.00 H ATOM 7737 HA ILE A 483 81.567 110.029 113.850 1.00 0.00 H ATOM 7738 HB ILE A 483 80.257 111.062 116.396 1.00 0.00 H ATOM 7739 1HG1 ILE A 483 81.283 108.301 115.782 1.00 0.00 H ATOM 7740 2HG1 ILE A 483 82.226 109.520 116.521 1.00 0.00 H ATOM 7741 1HG2 ILE A 483 78.588 109.310 116.021 1.00 0.00 H ATOM 7742 2HG2 ILE A 483 78.572 110.508 114.713 1.00 0.00 H ATOM 7743 3HG2 ILE A 483 79.338 108.929 114.453 1.00 0.00 H ATOM 7744 1HD1 ILE A 483 81.310 108.065 118.216 1.00 0.00 H ATOM 7745 2HD1 ILE A 483 80.683 109.718 118.398 1.00 0.00 H ATOM 7746 3HD1 ILE A 483 79.678 108.462 117.651 1.00 0.00 H ATOM 7747 N GLY A 484 79.839 111.423 112.582 1.00 0.00 N ATOM 7748 CA GLY A 484 79.026 112.271 111.690 1.00 0.00 C ATOM 7749 C GLY A 484 77.759 112.920 112.299 1.00 0.00 C ATOM 7750 O GLY A 484 76.652 112.695 111.811 1.00 0.00 O ATOM 7751 H GLY A 484 80.005 110.467 112.302 1.00 0.00 H ATOM 7752 1HA GLY A 484 79.657 113.079 111.316 1.00 0.00 H ATOM 7753 2HA GLY A 484 78.705 111.668 110.843 1.00 0.00 H ATOM 7754 N MET A 485 77.947 113.841 113.246 1.00 0.00 N ATOM 7755 CA MET A 485 76.851 114.539 113.924 1.00 0.00 C ATOM 7756 C MET A 485 76.388 115.723 113.080 1.00 0.00 C ATOM 7757 O MET A 485 77.212 116.500 112.622 1.00 0.00 O ATOM 7758 CB MET A 485 77.287 115.006 115.320 1.00 0.00 C ATOM 7759 CG MET A 485 77.667 113.889 116.298 1.00 0.00 C ATOM 7760 SD MET A 485 76.280 112.859 116.778 1.00 0.00 S ATOM 7761 CE MET A 485 77.087 111.735 117.913 1.00 0.00 C ATOM 7762 H MET A 485 78.858 113.896 113.655 1.00 0.00 H ATOM 7763 HA MET A 485 76.006 113.858 114.019 1.00 0.00 H ATOM 7764 1HB MET A 485 78.152 115.666 115.230 1.00 0.00 H ATOM 7765 2HB MET A 485 76.481 115.581 115.779 1.00 0.00 H ATOM 7766 1HG MET A 485 78.417 113.251 115.847 1.00 0.00 H ATOM 7767 2HG MET A 485 78.090 114.326 117.202 1.00 0.00 H ATOM 7768 1HE MET A 485 76.374 111.041 118.295 1.00 0.00 H ATOM 7769 2HE MET A 485 77.860 111.205 117.399 1.00 0.00 H ATOM 7770 3HE MET A 485 77.521 112.300 118.738 1.00 0.00 H ATOM 7771 N GLY A 486 75.082 115.864 112.875 1.00 0.00 N ATOM 7772 CA GLY A 486 74.538 117.000 112.122 1.00 0.00 C ATOM 7773 C GLY A 486 74.114 118.178 112.999 1.00 0.00 C ATOM 7774 O GLY A 486 74.151 118.111 114.230 1.00 0.00 O ATOM 7775 H GLY A 486 74.452 115.169 113.248 1.00 0.00 H ATOM 7776 1HA GLY A 486 75.283 117.351 111.414 1.00 0.00 H ATOM 7777 2HA GLY A 486 73.676 116.667 111.548 1.00 0.00 H ATOM 7778 N ASP A 487 73.685 119.255 112.338 1.00 0.00 N ATOM 7779 CA ASP A 487 73.155 120.446 113.005 1.00 0.00 C ATOM 7780 C ASP A 487 71.756 120.239 113.573 1.00 0.00 C ATOM 7781 O ASP A 487 71.036 119.326 113.165 1.00 0.00 O ATOM 7782 CB ASP A 487 73.125 121.644 112.046 1.00 0.00 C ATOM 7783 CG ASP A 487 74.472 122.157 111.636 1.00 0.00 C ATOM 7784 OD1 ASP A 487 75.449 121.783 112.230 1.00 0.00 O ATOM 7785 OD2 ASP A 487 74.514 122.934 110.712 1.00 0.00 O ATOM 7786 H ASP A 487 73.711 119.253 111.328 1.00 0.00 H ATOM 7787 HA ASP A 487 73.802 120.675 113.852 1.00 0.00 H ATOM 7788 1HB ASP A 487 72.586 121.366 111.141 1.00 0.00 H ATOM 7789 2HB ASP A 487 72.590 122.462 112.511 1.00 0.00 H ATOM 7790 N ILE A 488 71.401 121.054 114.560 1.00 0.00 N ATOM 7791 CA ILE A 488 70.025 121.118 115.067 1.00 0.00 C ATOM 7792 C ILE A 488 69.378 122.439 114.699 1.00 0.00 C ATOM 7793 O ILE A 488 70.029 123.294 114.117 1.00 0.00 O ATOM 7794 CB ILE A 488 69.964 120.938 116.599 1.00 0.00 C ATOM 7795 CG1 ILE A 488 70.765 122.034 117.285 1.00 0.00 C ATOM 7796 CG2 ILE A 488 70.467 119.603 116.976 1.00 0.00 C ATOM 7797 CD1 ILE A 488 70.569 122.094 118.794 1.00 0.00 C ATOM 7798 H ILE A 488 72.084 121.744 114.873 1.00 0.00 H ATOM 7799 HA ILE A 488 69.449 120.315 114.611 1.00 0.00 H ATOM 7800 HB ILE A 488 68.932 121.038 116.937 1.00 0.00 H ATOM 7801 1HG1 ILE A 488 71.819 121.880 117.081 1.00 0.00 H ATOM 7802 2HG1 ILE A 488 70.481 123.000 116.865 1.00 0.00 H ATOM 7803 1HG2 ILE A 488 70.420 119.488 118.059 1.00 0.00 H ATOM 7804 2HG2 ILE A 488 69.854 118.838 116.503 1.00 0.00 H ATOM 7805 3HG2 ILE A 488 71.496 119.503 116.644 1.00 0.00 H ATOM 7806 1HD1 ILE A 488 71.173 122.903 119.209 1.00 0.00 H ATOM 7807 2HD1 ILE A 488 69.521 122.275 119.016 1.00 0.00 H ATOM 7808 3HD1 ILE A 488 70.876 121.147 119.240 1.00 0.00 H ATOM 7809 N SER A 489 68.101 122.611 115.003 1.00 0.00 N ATOM 7810 CA SER A 489 67.454 123.881 114.680 1.00 0.00 C ATOM 7811 C SER A 489 67.881 124.930 115.708 1.00 0.00 C ATOM 7812 O SER A 489 68.451 124.583 116.743 1.00 0.00 O ATOM 7813 CB SER A 489 65.947 123.719 114.673 1.00 0.00 C ATOM 7814 OG SER A 489 65.462 123.461 115.962 1.00 0.00 O ATOM 7815 H SER A 489 67.587 121.885 115.481 1.00 0.00 H ATOM 7816 HA SER A 489 67.764 124.192 113.682 1.00 0.00 H ATOM 7817 1HB SER A 489 65.486 124.627 114.283 1.00 0.00 H ATOM 7818 2HB SER A 489 65.674 122.901 114.009 1.00 0.00 H ATOM 7819 HG SER A 489 65.643 124.251 116.476 1.00 0.00 H ATOM 7820 N VAL A 490 67.607 126.206 115.440 1.00 0.00 N ATOM 7821 CA VAL A 490 67.945 127.231 116.425 1.00 0.00 C ATOM 7822 C VAL A 490 66.996 127.239 117.605 1.00 0.00 C ATOM 7823 O VAL A 490 65.776 127.231 117.445 1.00 0.00 O ATOM 7824 CB VAL A 490 67.941 128.629 115.787 1.00 0.00 C ATOM 7825 CG1 VAL A 490 68.188 129.676 116.850 1.00 0.00 C ATOM 7826 CG2 VAL A 490 68.986 128.682 114.705 1.00 0.00 C ATOM 7827 H VAL A 490 67.160 126.463 114.571 1.00 0.00 H ATOM 7828 HA VAL A 490 68.945 127.019 116.803 1.00 0.00 H ATOM 7829 HB VAL A 490 66.961 128.831 115.356 1.00 0.00 H ATOM 7830 1HG1 VAL A 490 68.183 130.662 116.395 1.00 0.00 H ATOM 7831 2HG1 VAL A 490 67.403 129.624 117.605 1.00 0.00 H ATOM 7832 3HG1 VAL A 490 69.142 129.497 117.310 1.00 0.00 H ATOM 7833 1HG2 VAL A 490 68.986 129.671 114.248 1.00 0.00 H ATOM 7834 2HG2 VAL A 490 69.959 128.481 115.140 1.00 0.00 H ATOM 7835 3HG2 VAL A 490 68.763 127.933 113.945 1.00 0.00 H ATOM 7836 N THR A 491 67.579 127.221 118.793 1.00 0.00 N ATOM 7837 CA THR A 491 66.862 127.197 120.054 1.00 0.00 C ATOM 7838 C THR A 491 66.601 128.612 120.543 1.00 0.00 C ATOM 7839 O THR A 491 67.528 129.408 120.692 1.00 0.00 O ATOM 7840 CB THR A 491 67.650 126.409 121.107 1.00 0.00 C ATOM 7841 OG1 THR A 491 67.813 125.063 120.670 1.00 0.00 O ATOM 7842 CG2 THR A 491 66.924 126.416 122.448 1.00 0.00 C ATOM 7843 H THR A 491 68.589 127.200 118.815 1.00 0.00 H ATOM 7844 HA THR A 491 65.901 126.708 119.899 1.00 0.00 H ATOM 7845 HB THR A 491 68.617 126.853 121.229 1.00 0.00 H ATOM 7846 HG1 THR A 491 68.276 124.563 121.342 1.00 0.00 H ATOM 7847 1HG2 THR A 491 67.502 125.852 123.177 1.00 0.00 H ATOM 7848 2HG2 THR A 491 66.807 127.438 122.793 1.00 0.00 H ATOM 7849 3HG2 THR A 491 65.943 125.961 122.332 1.00 0.00 H ATOM 7850 N ASN A 492 65.339 128.911 120.823 1.00 0.00 N ATOM 7851 CA ASN A 492 64.957 130.226 121.308 1.00 0.00 C ATOM 7852 C ASN A 492 65.095 130.304 122.818 1.00 0.00 C ATOM 7853 O ASN A 492 64.230 129.831 123.556 1.00 0.00 O ATOM 7854 CB ASN A 492 63.538 130.556 120.882 1.00 0.00 C ATOM 7855 CG ASN A 492 63.130 131.965 121.237 1.00 0.00 C ATOM 7856 OD1 ASN A 492 63.674 132.574 122.164 1.00 0.00 O ATOM 7857 ND2 ASN A 492 62.178 132.494 120.510 1.00 0.00 N ATOM 7858 H ASN A 492 64.629 128.201 120.715 1.00 0.00 H ATOM 7859 HA ASN A 492 65.631 130.966 120.876 1.00 0.00 H ATOM 7860 1HB ASN A 492 63.445 130.427 119.803 1.00 0.00 H ATOM 7861 2HB ASN A 492 62.846 129.862 121.358 1.00 0.00 H ATOM 7862 1HD2 ASN A 492 61.863 133.425 120.697 1.00 0.00 H ATOM 7863 2HD2 ASN A 492 61.764 131.966 119.768 1.00 0.00 H ATOM 7864 N PHE A 493 66.202 130.883 123.272 1.00 0.00 N ATOM 7865 CA PHE A 493 66.488 130.979 124.693 1.00 0.00 C ATOM 7866 C PHE A 493 65.897 132.217 125.328 1.00 0.00 C ATOM 7867 O PHE A 493 65.812 133.268 124.693 1.00 0.00 O ATOM 7868 CB PHE A 493 67.979 130.969 124.959 1.00 0.00 C ATOM 7869 CG PHE A 493 68.574 129.652 124.902 1.00 0.00 C ATOM 7870 CD1 PHE A 493 69.209 129.212 123.766 1.00 0.00 C ATOM 7871 CD2 PHE A 493 68.509 128.828 125.986 1.00 0.00 C ATOM 7872 CE1 PHE A 493 69.765 127.967 123.726 1.00 0.00 C ATOM 7873 CE2 PHE A 493 69.060 127.597 125.950 1.00 0.00 C ATOM 7874 CZ PHE A 493 69.692 127.158 124.819 1.00 0.00 C ATOM 7875 H PHE A 493 66.871 131.250 122.611 1.00 0.00 H ATOM 7876 HA PHE A 493 66.061 130.106 125.186 1.00 0.00 H ATOM 7877 1HB PHE A 493 68.481 131.601 124.228 1.00 0.00 H ATOM 7878 2HB PHE A 493 68.176 131.388 125.946 1.00 0.00 H ATOM 7879 HD1 PHE A 493 69.262 129.868 122.899 1.00 0.00 H ATOM 7880 HD2 PHE A 493 68.006 129.175 126.888 1.00 0.00 H ATOM 7881 HE1 PHE A 493 70.264 127.623 122.830 1.00 0.00 H ATOM 7882 HE2 PHE A 493 69.000 126.958 126.818 1.00 0.00 H ATOM 7883 HZ PHE A 493 70.131 126.170 124.792 1.00 0.00 H ATOM 7884 N ASN A 494 65.474 132.088 126.579 1.00 0.00 N ATOM 7885 CA ASN A 494 65.200 133.254 127.408 1.00 0.00 C ATOM 7886 C ASN A 494 66.533 133.859 127.866 1.00 0.00 C ATOM 7887 O ASN A 494 66.625 135.046 128.181 1.00 0.00 O ATOM 7888 CB ASN A 494 64.326 132.884 128.590 1.00 0.00 C ATOM 7889 CG ASN A 494 62.908 132.587 128.186 1.00 0.00 C ATOM 7890 OD1 ASN A 494 62.417 133.098 127.174 1.00 0.00 O ATOM 7891 ND2 ASN A 494 62.240 131.770 128.960 1.00 0.00 N ATOM 7892 H ASN A 494 65.330 131.166 126.963 1.00 0.00 H ATOM 7893 HA ASN A 494 64.681 134.003 126.809 1.00 0.00 H ATOM 7894 1HB ASN A 494 64.743 132.008 129.089 1.00 0.00 H ATOM 7895 2HB ASN A 494 64.324 133.702 129.310 1.00 0.00 H ATOM 7896 1HD2 ASN A 494 61.293 131.536 128.741 1.00 0.00 H ATOM 7897 2HD2 ASN A 494 62.676 131.380 129.770 1.00 0.00 H ATOM 7898 N GLU A 495 67.561 133.001 127.905 1.00 0.00 N ATOM 7899 CA GLU A 495 68.924 133.350 128.287 1.00 0.00 C ATOM 7900 C GLU A 495 69.642 134.012 127.116 1.00 0.00 C ATOM 7901 O GLU A 495 69.248 133.839 125.964 1.00 0.00 O ATOM 7902 CB GLU A 495 69.672 132.097 128.740 1.00 0.00 C ATOM 7903 CG GLU A 495 69.121 131.444 130.004 1.00 0.00 C ATOM 7904 CD GLU A 495 69.357 132.260 131.246 1.00 0.00 C ATOM 7905 OE1 GLU A 495 70.367 132.915 131.323 1.00 0.00 O ATOM 7906 OE2 GLU A 495 68.522 132.226 132.120 1.00 0.00 O ATOM 7907 H GLU A 495 67.376 132.039 127.660 1.00 0.00 H ATOM 7908 HA GLU A 495 68.887 134.058 129.114 1.00 0.00 H ATOM 7909 1HB GLU A 495 69.641 131.368 127.942 1.00 0.00 H ATOM 7910 2HB GLU A 495 70.719 132.346 128.926 1.00 0.00 H ATOM 7911 1HG GLU A 495 68.048 131.295 129.880 1.00 0.00 H ATOM 7912 2HG GLU A 495 69.588 130.464 130.125 1.00 0.00 H ATOM 7913 N SER A 496 70.736 134.714 127.418 1.00 0.00 N ATOM 7914 CA SER A 496 71.498 135.489 126.432 1.00 0.00 C ATOM 7915 C SER A 496 72.345 134.700 125.419 1.00 0.00 C ATOM 7916 O SER A 496 73.573 134.787 125.437 1.00 0.00 O ATOM 7917 CB SER A 496 72.408 136.474 127.146 1.00 0.00 C ATOM 7918 OG SER A 496 71.663 137.407 127.883 1.00 0.00 O ATOM 7919 H SER A 496 71.028 134.754 128.384 1.00 0.00 H ATOM 7920 HA SER A 496 70.773 136.021 125.815 1.00 0.00 H ATOM 7921 1HB SER A 496 73.079 135.931 127.815 1.00 0.00 H ATOM 7922 2HB SER A 496 73.025 136.996 126.414 1.00 0.00 H ATOM 7923 HG SER A 496 71.218 136.906 128.571 1.00 0.00 H ATOM 7924 N TYR A 497 71.679 134.109 124.434 1.00 0.00 N ATOM 7925 CA TYR A 497 72.326 133.326 123.379 1.00 0.00 C ATOM 7926 C TYR A 497 72.170 133.968 122.012 1.00 0.00 C ATOM 7927 O TYR A 497 71.175 134.645 121.747 1.00 0.00 O ATOM 7928 CB TYR A 497 71.798 131.883 123.305 1.00 0.00 C ATOM 7929 CG TYR A 497 72.254 130.979 124.422 1.00 0.00 C ATOM 7930 CD1 TYR A 497 71.629 131.012 125.654 1.00 0.00 C ATOM 7931 CD2 TYR A 497 73.305 130.116 124.205 1.00 0.00 C ATOM 7932 CE1 TYR A 497 72.064 130.172 126.670 1.00 0.00 C ATOM 7933 CE2 TYR A 497 73.738 129.284 125.204 1.00 0.00 C ATOM 7934 CZ TYR A 497 73.125 129.307 126.432 1.00 0.00 C ATOM 7935 OH TYR A 497 73.562 128.475 127.425 1.00 0.00 O ATOM 7936 H TYR A 497 70.694 133.970 124.586 1.00 0.00 H ATOM 7937 HA TYR A 497 73.392 133.268 123.599 1.00 0.00 H ATOM 7938 1HB TYR A 497 70.705 131.894 123.316 1.00 0.00 H ATOM 7939 2HB TYR A 497 72.113 131.429 122.366 1.00 0.00 H ATOM 7940 HD1 TYR A 497 70.807 131.688 125.825 1.00 0.00 H ATOM 7941 HD2 TYR A 497 73.798 130.091 123.233 1.00 0.00 H ATOM 7942 HE1 TYR A 497 71.575 130.193 127.644 1.00 0.00 H ATOM 7943 HE2 TYR A 497 74.570 128.605 125.023 1.00 0.00 H ATOM 7944 HH TYR A 497 74.359 128.025 127.136 1.00 0.00 H ATOM 7945 N ASP A 498 73.159 133.755 121.146 1.00 0.00 N ATOM 7946 CA ASP A 498 73.070 134.204 119.762 1.00 0.00 C ATOM 7947 C ASP A 498 72.259 133.181 118.967 1.00 0.00 C ATOM 7948 O ASP A 498 72.326 131.989 119.252 1.00 0.00 O ATOM 7949 CB ASP A 498 74.467 134.383 119.156 1.00 0.00 C ATOM 7950 CG ASP A 498 74.466 135.199 117.857 1.00 0.00 C ATOM 7951 OD1 ASP A 498 74.105 134.677 116.832 1.00 0.00 O ATOM 7952 OD2 ASP A 498 74.831 136.348 117.913 1.00 0.00 O ATOM 7953 H ASP A 498 73.997 133.272 121.446 1.00 0.00 H ATOM 7954 HA ASP A 498 72.563 135.168 119.734 1.00 0.00 H ATOM 7955 1HB ASP A 498 75.114 134.884 119.878 1.00 0.00 H ATOM 7956 2HB ASP A 498 74.900 133.403 118.948 1.00 0.00 H ATOM 7957 N SER A 499 71.500 133.639 117.975 1.00 0.00 N ATOM 7958 CA SER A 499 70.718 132.739 117.112 1.00 0.00 C ATOM 7959 C SER A 499 71.565 131.929 116.110 1.00 0.00 C ATOM 7960 O SER A 499 71.076 130.953 115.543 1.00 0.00 O ATOM 7961 CB SER A 499 69.683 133.537 116.341 1.00 0.00 C ATOM 7962 OG SER A 499 70.294 134.398 115.422 1.00 0.00 O ATOM 7963 H SER A 499 71.460 134.635 117.808 1.00 0.00 H ATOM 7964 HA SER A 499 70.205 132.021 117.755 1.00 0.00 H ATOM 7965 1HB SER A 499 69.018 132.854 115.816 1.00 0.00 H ATOM 7966 2HB SER A 499 69.078 134.113 117.037 1.00 0.00 H ATOM 7967 HG SER A 499 70.931 133.865 114.943 1.00 0.00 H ATOM 7968 N THR A 500 72.822 132.324 115.891 1.00 0.00 N ATOM 7969 CA THR A 500 73.675 131.615 114.936 1.00 0.00 C ATOM 7970 C THR A 500 74.733 130.834 115.704 1.00 0.00 C ATOM 7971 O THR A 500 75.022 131.156 116.856 1.00 0.00 O ATOM 7972 CB THR A 500 74.361 132.589 113.958 1.00 0.00 C ATOM 7973 OG1 THR A 500 75.242 133.464 114.676 1.00 0.00 O ATOM 7974 CG2 THR A 500 73.318 133.412 113.228 1.00 0.00 C ATOM 7975 H THR A 500 73.194 133.119 116.389 1.00 0.00 H ATOM 7976 HA THR A 500 73.064 130.933 114.346 1.00 0.00 H ATOM 7977 HB THR A 500 74.947 132.021 113.235 1.00 0.00 H ATOM 7978 HG1 THR A 500 74.765 133.892 115.390 1.00 0.00 H ATOM 7979 1HG2 THR A 500 73.809 134.096 112.539 1.00 0.00 H ATOM 7980 2HG2 THR A 500 72.656 132.749 112.672 1.00 0.00 H ATOM 7981 3HG2 THR A 500 72.736 133.981 113.951 1.00 0.00 H ATOM 7982 N THR A 501 75.309 129.802 115.047 1.00 0.00 N ATOM 7983 CA THR A 501 76.409 128.933 115.558 1.00 0.00 C ATOM 7984 C THR A 501 75.881 127.994 116.676 1.00 0.00 C ATOM 7985 O THR A 501 76.499 126.987 117.022 1.00 0.00 O ATOM 7986 CB THR A 501 77.635 129.706 116.120 1.00 0.00 C ATOM 7987 OG1 THR A 501 77.341 130.187 117.434 1.00 0.00 O ATOM 7988 CG2 THR A 501 78.009 130.905 115.229 1.00 0.00 C ATOM 7989 H THR A 501 74.969 129.597 114.117 1.00 0.00 H ATOM 7990 HA THR A 501 76.787 128.329 114.733 1.00 0.00 H ATOM 7991 HB THR A 501 78.481 129.031 116.173 1.00 0.00 H ATOM 7992 HG1 THR A 501 76.487 130.608 117.431 1.00 0.00 H ATOM 7993 1HG2 THR A 501 78.871 131.418 115.657 1.00 0.00 H ATOM 7994 2HG2 THR A 501 78.255 130.551 114.230 1.00 0.00 H ATOM 7995 3HG2 THR A 501 77.192 131.595 115.161 1.00 0.00 H ATOM 7996 N LEU A 502 74.744 128.374 117.231 1.00 0.00 N ATOM 7997 CA LEU A 502 74.021 127.699 118.283 1.00 0.00 C ATOM 7998 C LEU A 502 73.819 126.243 117.965 1.00 0.00 C ATOM 7999 O LEU A 502 73.974 125.378 118.810 1.00 0.00 O ATOM 8000 CB LEU A 502 72.661 128.395 118.478 1.00 0.00 C ATOM 8001 CG LEU A 502 71.786 127.896 119.637 1.00 0.00 C ATOM 8002 CD1 LEU A 502 70.790 128.997 120.017 1.00 0.00 C ATOM 8003 CD2 LEU A 502 71.061 126.602 119.213 1.00 0.00 C ATOM 8004 H LEU A 502 74.331 129.228 116.907 1.00 0.00 H ATOM 8005 HA LEU A 502 74.604 127.768 119.200 1.00 0.00 H ATOM 8006 1HB LEU A 502 72.834 129.447 118.641 1.00 0.00 H ATOM 8007 2HB LEU A 502 72.076 128.279 117.562 1.00 0.00 H ATOM 8008 HG LEU A 502 72.411 127.692 120.509 1.00 0.00 H ATOM 8009 1HD1 LEU A 502 70.172 128.660 120.828 1.00 0.00 H ATOM 8010 2HD1 LEU A 502 71.334 129.889 120.325 1.00 0.00 H ATOM 8011 3HD1 LEU A 502 70.172 129.229 119.172 1.00 0.00 H ATOM 8012 1HD2 LEU A 502 70.441 126.246 120.031 1.00 0.00 H ATOM 8013 2HD2 LEU A 502 70.433 126.804 118.346 1.00 0.00 H ATOM 8014 3HD2 LEU A 502 71.792 125.842 118.958 1.00 0.00 H ATOM 8015 N VAL A 503 73.477 126.003 116.722 1.00 0.00 N ATOM 8016 CA VAL A 503 73.150 124.694 116.207 1.00 0.00 C ATOM 8017 C VAL A 503 74.267 123.642 116.303 1.00 0.00 C ATOM 8018 O VAL A 503 74.032 122.469 115.994 1.00 0.00 O ATOM 8019 CB VAL A 503 72.744 124.871 114.761 1.00 0.00 C ATOM 8020 CG1 VAL A 503 71.546 125.796 114.710 1.00 0.00 C ATOM 8021 CG2 VAL A 503 73.929 125.418 113.967 1.00 0.00 C ATOM 8022 H VAL A 503 73.321 126.794 116.113 1.00 0.00 H ATOM 8023 HA VAL A 503 72.346 124.304 116.815 1.00 0.00 H ATOM 8024 HB VAL A 503 72.447 123.917 114.353 1.00 0.00 H ATOM 8025 1HG1 VAL A 503 71.237 125.936 113.674 1.00 0.00 H ATOM 8026 2HG1 VAL A 503 70.729 125.368 115.269 1.00 0.00 H ATOM 8027 3HG1 VAL A 503 71.815 126.758 115.142 1.00 0.00 H ATOM 8028 1HG2 VAL A 503 73.640 125.546 112.926 1.00 0.00 H ATOM 8029 2HG2 VAL A 503 74.231 126.383 114.383 1.00 0.00 H ATOM 8030 3HG2 VAL A 503 74.763 124.721 114.029 1.00 0.00 H ATOM 8031 N SER A 504 75.515 124.090 116.515 1.00 0.00 N ATOM 8032 CA SER A 504 76.676 123.203 116.664 1.00 0.00 C ATOM 8033 C SER A 504 76.917 122.860 118.133 1.00 0.00 C ATOM 8034 O SER A 504 77.762 122.026 118.459 1.00 0.00 O ATOM 8035 CB SER A 504 77.900 123.867 116.087 1.00 0.00 C ATOM 8036 OG SER A 504 77.740 124.056 114.720 1.00 0.00 O ATOM 8037 H SER A 504 75.657 125.080 116.685 1.00 0.00 H ATOM 8038 HA SER A 504 76.481 122.275 116.125 1.00 0.00 H ATOM 8039 1HB SER A 504 78.070 124.826 116.579 1.00 0.00 H ATOM 8040 2HB SER A 504 78.777 123.245 116.281 1.00 0.00 H ATOM 8041 HG SER A 504 78.604 124.285 114.367 1.00 0.00 H ATOM 8042 N LYS A 505 76.098 123.436 119.002 1.00 0.00 N ATOM 8043 CA LYS A 505 76.169 123.234 120.444 1.00 0.00 C ATOM 8044 C LYS A 505 75.264 122.096 120.902 1.00 0.00 C ATOM 8045 O LYS A 505 75.070 121.885 122.093 1.00 0.00 O ATOM 8046 CB LYS A 505 75.800 124.519 121.162 1.00 0.00 C ATOM 8047 CG LYS A 505 76.727 125.678 120.877 1.00 0.00 C ATOM 8048 CD LYS A 505 76.244 126.939 121.548 1.00 0.00 C ATOM 8049 CE LYS A 505 77.090 128.128 121.148 1.00 0.00 C ATOM 8050 NZ LYS A 505 76.601 129.375 121.758 1.00 0.00 N ATOM 8051 H LYS A 505 75.493 124.173 118.671 1.00 0.00 H ATOM 8052 HA LYS A 505 77.195 122.972 120.707 1.00 0.00 H ATOM 8053 1HB LYS A 505 74.808 124.816 120.883 1.00 0.00 H ATOM 8054 2HB LYS A 505 75.799 124.350 122.223 1.00 0.00 H ATOM 8055 1HG LYS A 505 77.728 125.442 121.240 1.00 0.00 H ATOM 8056 2HG LYS A 505 76.781 125.844 119.798 1.00 0.00 H ATOM 8057 1HD LYS A 505 75.206 127.127 121.266 1.00 0.00 H ATOM 8058 2HD LYS A 505 76.290 126.819 122.628 1.00 0.00 H ATOM 8059 1HE LYS A 505 78.120 127.958 121.461 1.00 0.00 H ATOM 8060 2HE LYS A 505 77.071 128.233 120.060 1.00 0.00 H ATOM 8061 1HZ LYS A 505 77.188 130.145 121.469 1.00 0.00 H ATOM 8062 2HZ LYS A 505 75.651 129.547 121.460 1.00 0.00 H ATOM 8063 3HZ LYS A 505 76.628 129.291 122.764 1.00 0.00 H ATOM 8064 N SER A 506 74.705 121.364 119.950 1.00 0.00 N ATOM 8065 CA SER A 506 73.885 120.213 120.285 1.00 0.00 C ATOM 8066 C SER A 506 74.664 119.270 121.218 1.00 0.00 C ATOM 8067 O SER A 506 75.820 118.958 120.930 1.00 0.00 O ATOM 8068 CB SER A 506 73.480 119.501 119.010 1.00 0.00 C ATOM 8069 OG SER A 506 72.751 118.331 119.277 1.00 0.00 O ATOM 8070 H SER A 506 74.846 121.609 118.981 1.00 0.00 H ATOM 8071 HA SER A 506 72.999 120.573 120.784 1.00 0.00 H ATOM 8072 1HB SER A 506 72.883 120.168 118.408 1.00 0.00 H ATOM 8073 2HB SER A 506 74.371 119.247 118.437 1.00 0.00 H ATOM 8074 HG SER A 506 72.644 117.885 118.422 1.00 0.00 H ATOM 8075 N PRO A 507 74.069 118.797 122.330 1.00 0.00 N ATOM 8076 CA PRO A 507 74.669 117.897 123.292 1.00 0.00 C ATOM 8077 C PRO A 507 75.163 116.633 122.627 1.00 0.00 C ATOM 8078 O PRO A 507 74.518 116.107 121.719 1.00 0.00 O ATOM 8079 CB PRO A 507 73.536 117.609 124.252 1.00 0.00 C ATOM 8080 CG PRO A 507 72.659 118.812 124.174 1.00 0.00 C ATOM 8081 CD PRO A 507 72.707 119.227 122.746 1.00 0.00 C ATOM 8082 HA PRO A 507 75.482 118.396 123.805 1.00 0.00 H ATOM 8083 1HB PRO A 507 73.022 116.693 123.953 1.00 0.00 H ATOM 8084 2HB PRO A 507 73.937 117.443 125.258 1.00 0.00 H ATOM 8085 1HG PRO A 507 71.642 118.563 124.504 1.00 0.00 H ATOM 8086 2HG PRO A 507 73.029 119.597 124.851 1.00 0.00 H ATOM 8087 1HD PRO A 507 71.931 118.693 122.181 1.00 0.00 H ATOM 8088 2HD PRO A 507 72.560 120.298 122.695 1.00 0.00 H ATOM 8089 N MET A 508 76.282 116.109 123.120 1.00 0.00 N ATOM 8090 CA MET A 508 76.839 114.896 122.550 1.00 0.00 C ATOM 8091 C MET A 508 75.920 113.728 122.772 1.00 0.00 C ATOM 8092 O MET A 508 75.239 113.650 123.794 1.00 0.00 O ATOM 8093 CB MET A 508 78.204 114.573 123.112 1.00 0.00 C ATOM 8094 CG MET A 508 79.273 115.489 122.667 1.00 0.00 C ATOM 8095 SD MET A 508 80.825 115.078 123.355 1.00 0.00 S ATOM 8096 CE MET A 508 81.219 113.569 122.465 1.00 0.00 C ATOM 8097 H MET A 508 76.775 116.614 123.842 1.00 0.00 H ATOM 8098 HA MET A 508 76.943 115.036 121.473 1.00 0.00 H ATOM 8099 1HB MET A 508 78.165 114.606 124.200 1.00 0.00 H ATOM 8100 2HB MET A 508 78.487 113.559 122.824 1.00 0.00 H ATOM 8101 1HG MET A 508 79.353 115.454 121.579 1.00 0.00 H ATOM 8102 2HG MET A 508 79.023 116.511 122.958 1.00 0.00 H ATOM 8103 1HE MET A 508 82.186 113.190 122.802 1.00 0.00 H ATOM 8104 2HE MET A 508 80.448 112.820 122.657 1.00 0.00 H ATOM 8105 3HE MET A 508 81.263 113.778 121.396 1.00 0.00 H ATOM 8106 N GLN A 509 75.909 112.805 121.820 1.00 0.00 N ATOM 8107 CA GLN A 509 75.094 111.627 121.989 1.00 0.00 C ATOM 8108 C GLN A 509 75.947 110.420 122.255 1.00 0.00 C ATOM 8109 O GLN A 509 76.861 110.100 121.495 1.00 0.00 O ATOM 8110 CB GLN A 509 74.230 111.397 120.750 1.00 0.00 C ATOM 8111 CG GLN A 509 73.320 112.569 120.524 1.00 0.00 C ATOM 8112 CD GLN A 509 72.526 112.537 119.286 1.00 0.00 C ATOM 8113 OE1 GLN A 509 73.036 112.549 118.165 1.00 0.00 O ATOM 8114 NE2 GLN A 509 71.220 112.493 119.505 1.00 0.00 N ATOM 8115 H GLN A 509 76.475 112.917 120.992 1.00 0.00 H ATOM 8116 HA GLN A 509 74.473 111.778 122.828 1.00 0.00 H ATOM 8117 1HB GLN A 509 74.848 111.252 119.898 1.00 0.00 H ATOM 8118 2HB GLN A 509 73.639 110.490 120.877 1.00 0.00 H ATOM 8119 1HG GLN A 509 72.628 112.630 121.319 1.00 0.00 H ATOM 8120 2HG GLN A 509 73.926 113.476 120.484 1.00 0.00 H ATOM 8121 1HE2 GLN A 509 70.552 112.467 118.758 1.00 0.00 H ATOM 8122 2HE2 GLN A 509 70.880 112.485 120.436 1.00 0.00 H ATOM 8123 N TRP A 510 75.731 109.883 123.455 1.00 0.00 N ATOM 8124 CA TRP A 510 76.514 108.806 124.028 1.00 0.00 C ATOM 8125 C TRP A 510 75.835 107.439 123.964 1.00 0.00 C ATOM 8126 O TRP A 510 76.452 106.432 123.611 1.00 0.00 O ATOM 8127 CB TRP A 510 76.831 109.146 125.486 1.00 0.00 C ATOM 8128 CG TRP A 510 77.620 110.368 125.700 1.00 0.00 C ATOM 8129 CD1 TRP A 510 77.107 111.570 126.054 1.00 0.00 C ATOM 8130 CD2 TRP A 510 79.035 110.557 125.588 1.00 0.00 C ATOM 8131 NE1 TRP A 510 78.094 112.486 126.168 1.00 0.00 N ATOM 8132 CE2 TRP A 510 79.285 111.889 125.888 1.00 0.00 C ATOM 8133 CE3 TRP A 510 80.102 109.714 125.261 1.00 0.00 C ATOM 8134 CZ2 TRP A 510 80.530 112.406 125.875 1.00 0.00 C ATOM 8135 CZ3 TRP A 510 81.374 110.241 125.249 1.00 0.00 C ATOM 8136 CH2 TRP A 510 81.589 111.550 125.548 1.00 0.00 C ATOM 8137 H TRP A 510 74.851 110.097 123.914 1.00 0.00 H ATOM 8138 HA TRP A 510 77.438 108.724 123.463 1.00 0.00 H ATOM 8139 1HB TRP A 510 75.896 109.261 126.041 1.00 0.00 H ATOM 8140 2HB TRP A 510 77.382 108.321 125.935 1.00 0.00 H ATOM 8141 HD1 TRP A 510 76.060 111.763 126.220 1.00 0.00 H ATOM 8142 HE1 TRP A 510 77.967 113.459 126.420 1.00 0.00 H ATOM 8143 HE3 TRP A 510 79.932 108.665 125.024 1.00 0.00 H ATOM 8144 HZ2 TRP A 510 80.704 113.430 126.109 1.00 0.00 H ATOM 8145 HZ3 TRP A 510 82.198 109.584 124.994 1.00 0.00 H ATOM 8146 HH2 TRP A 510 82.608 111.940 125.531 1.00 0.00 H ATOM 8147 N ASP A 511 74.512 107.437 124.108 1.00 0.00 N ATOM 8148 CA ASP A 511 73.779 106.177 124.260 1.00 0.00 C ATOM 8149 C ASP A 511 72.492 106.156 123.448 1.00 0.00 C ATOM 8150 O ASP A 511 72.160 107.137 122.808 1.00 0.00 O ATOM 8151 CB ASP A 511 73.477 105.951 125.759 1.00 0.00 C ATOM 8152 CG ASP A 511 73.177 104.491 126.164 1.00 0.00 C ATOM 8153 OD1 ASP A 511 73.130 103.637 125.310 1.00 0.00 O ATOM 8154 OD2 ASP A 511 72.998 104.257 127.338 1.00 0.00 O ATOM 8155 H ASP A 511 74.036 108.314 124.292 1.00 0.00 H ATOM 8156 HA ASP A 511 74.408 105.365 123.890 1.00 0.00 H ATOM 8157 1HB ASP A 511 74.330 106.287 126.349 1.00 0.00 H ATOM 8158 2HB ASP A 511 72.612 106.556 126.043 1.00 0.00 H ATOM 8159 N ASN A 512 71.790 105.025 123.495 1.00 0.00 N ATOM 8160 CA ASN A 512 70.481 104.816 122.860 1.00 0.00 C ATOM 8161 C ASN A 512 69.302 105.129 123.794 1.00 0.00 C ATOM 8162 O ASN A 512 68.144 104.993 123.400 1.00 0.00 O ATOM 8163 CB ASN A 512 70.372 103.393 122.340 1.00 0.00 C ATOM 8164 CG ASN A 512 71.323 103.120 121.211 1.00 0.00 C ATOM 8165 OD1 ASN A 512 71.655 104.023 120.445 1.00 0.00 O ATOM 8166 ND2 ASN A 512 71.763 101.893 121.099 1.00 0.00 N ATOM 8167 H ASN A 512 72.198 104.259 124.007 1.00 0.00 H ATOM 8168 HA ASN A 512 70.391 105.517 122.028 1.00 0.00 H ATOM 8169 1HB ASN A 512 70.576 102.693 123.151 1.00 0.00 H ATOM 8170 2HB ASN A 512 69.358 103.209 121.998 1.00 0.00 H ATOM 8171 1HD2 ASN A 512 72.400 101.655 120.363 1.00 0.00 H ATOM 8172 2HD2 ASN A 512 71.464 101.194 121.746 1.00 0.00 H ATOM 8173 N SER A 513 69.595 105.538 125.028 1.00 0.00 N ATOM 8174 CA SER A 513 68.553 105.895 125.996 1.00 0.00 C ATOM 8175 C SER A 513 68.063 107.355 125.883 1.00 0.00 C ATOM 8176 O SER A 513 68.528 108.122 125.043 1.00 0.00 O ATOM 8177 CB SER A 513 69.065 105.657 127.407 1.00 0.00 C ATOM 8178 OG SER A 513 70.011 106.625 127.776 1.00 0.00 O ATOM 8179 H SER A 513 70.563 105.597 125.310 1.00 0.00 H ATOM 8180 HA SER A 513 67.697 105.242 125.823 1.00 0.00 H ATOM 8181 1HB SER A 513 68.229 105.679 128.105 1.00 0.00 H ATOM 8182 2HB SER A 513 69.515 104.667 127.465 1.00 0.00 H ATOM 8183 HG SER A 513 69.532 107.458 127.826 1.00 0.00 H ATOM 8184 N SER A 514 67.090 107.703 126.721 1.00 0.00 N ATOM 8185 CA SER A 514 66.537 109.062 126.809 1.00 0.00 C ATOM 8186 C SER A 514 67.605 110.142 126.894 1.00 0.00 C ATOM 8187 O SER A 514 68.612 109.976 127.579 1.00 0.00 O ATOM 8188 CB SER A 514 65.628 109.169 128.016 1.00 0.00 C ATOM 8189 OG SER A 514 64.519 108.321 127.887 1.00 0.00 O ATOM 8190 H SER A 514 66.696 106.988 127.315 1.00 0.00 H ATOM 8191 HA SER A 514 65.928 109.236 125.920 1.00 0.00 H ATOM 8192 1HB SER A 514 66.186 108.908 128.915 1.00 0.00 H ATOM 8193 2HB SER A 514 65.291 110.200 128.126 1.00 0.00 H ATOM 8194 HG SER A 514 64.870 107.427 127.863 1.00 0.00 H ATOM 8195 N ASN A 515 67.461 111.155 126.033 1.00 0.00 N ATOM 8196 CA ASN A 515 68.381 112.289 125.902 1.00 0.00 C ATOM 8197 C ASN A 515 69.820 111.872 125.675 1.00 0.00 C ATOM 8198 O ASN A 515 70.744 112.619 125.987 1.00 0.00 O ATOM 8199 CB ASN A 515 68.301 113.201 127.126 1.00 0.00 C ATOM 8200 CG ASN A 515 66.932 113.869 127.238 1.00 0.00 C ATOM 8201 OD1 ASN A 515 66.362 114.282 126.221 1.00 0.00 O ATOM 8202 ND2 ASN A 515 66.390 113.988 128.432 1.00 0.00 N ATOM 8203 H ASN A 515 66.614 111.172 125.481 1.00 0.00 H ATOM 8204 HA ASN A 515 68.094 112.860 125.017 1.00 0.00 H ATOM 8205 1HB ASN A 515 68.495 112.619 128.031 1.00 0.00 H ATOM 8206 2HB ASN A 515 69.074 113.969 127.061 1.00 0.00 H ATOM 8207 1HD2 ASN A 515 65.494 114.422 128.531 1.00 0.00 H ATOM 8208 2HD2 ASN A 515 66.852 113.654 129.253 1.00 0.00 H ATOM 8209 N ALA A 516 69.980 110.748 124.974 1.00 0.00 N ATOM 8210 CA ALA A 516 71.276 110.188 124.591 1.00 0.00 C ATOM 8211 C ALA A 516 72.265 110.035 125.732 1.00 0.00 C ATOM 8212 O ALA A 516 73.437 109.687 125.534 1.00 0.00 O ATOM 8213 CB ALA A 516 71.861 111.071 123.555 1.00 0.00 C ATOM 8214 H ALA A 516 69.191 110.114 124.939 1.00 0.00 H ATOM 8215 HA ALA A 516 71.152 109.227 124.192 1.00 0.00 H ATOM 8216 1HB ALA A 516 72.764 110.716 123.323 1.00 0.00 H ATOM 8217 2HB ALA A 516 71.215 111.068 122.679 1.00 0.00 H ATOM 8218 3HB ALA A 516 71.950 112.063 123.916 1.00 0.00 H ATOM 8219 N GLY A 517 71.762 110.075 126.943 1.00 0.00 N ATOM 8220 CA GLY A 517 72.604 109.841 128.087 1.00 0.00 C ATOM 8221 C GLY A 517 73.399 111.085 128.497 1.00 0.00 C ATOM 8222 O GLY A 517 74.185 111.013 129.446 1.00 0.00 O ATOM 8223 H GLY A 517 70.768 110.155 127.081 1.00 0.00 H ATOM 8224 1HA GLY A 517 71.988 109.517 128.926 1.00 0.00 H ATOM 8225 2HA GLY A 517 73.299 109.032 127.863 1.00 0.00 H ATOM 8226 N PHE A 518 73.297 112.195 127.731 1.00 0.00 N ATOM 8227 CA PHE A 518 74.109 113.355 128.104 1.00 0.00 C ATOM 8228 C PHE A 518 73.482 113.961 129.372 1.00 0.00 C ATOM 8229 O PHE A 518 74.099 114.741 130.086 1.00 0.00 O ATOM 8230 CB PHE A 518 74.187 114.413 127.004 1.00 0.00 C ATOM 8231 CG PHE A 518 73.109 115.355 126.983 1.00 0.00 C ATOM 8232 CD1 PHE A 518 73.125 116.452 127.810 1.00 0.00 C ATOM 8233 CD2 PHE A 518 72.069 115.177 126.154 1.00 0.00 C ATOM 8234 CE1 PHE A 518 72.095 117.346 127.786 1.00 0.00 C ATOM 8235 CE2 PHE A 518 71.036 116.061 126.119 1.00 0.00 C ATOM 8236 CZ PHE A 518 71.044 117.139 126.927 1.00 0.00 C ATOM 8237 H PHE A 518 72.564 112.273 127.032 1.00 0.00 H ATOM 8238 HA PHE A 518 75.127 113.028 128.309 1.00 0.00 H ATOM 8239 1HB PHE A 518 75.111 114.979 127.110 1.00 0.00 H ATOM 8240 2HB PHE A 518 74.212 113.925 126.033 1.00 0.00 H ATOM 8241 HD1 PHE A 518 73.971 116.599 128.486 1.00 0.00 H ATOM 8242 HD2 PHE A 518 72.067 114.315 125.512 1.00 0.00 H ATOM 8243 HE1 PHE A 518 72.111 118.216 128.445 1.00 0.00 H ATOM 8244 HE2 PHE A 518 70.217 115.905 125.454 1.00 0.00 H ATOM 8245 HZ PHE A 518 70.240 117.818 126.896 1.00 0.00 H ATOM 8246 N THR A 519 72.212 113.623 129.603 1.00 0.00 N ATOM 8247 CA THR A 519 71.502 114.037 130.810 1.00 0.00 C ATOM 8248 C THR A 519 70.373 113.083 131.121 1.00 0.00 C ATOM 8249 O THR A 519 69.794 112.479 130.218 1.00 0.00 O ATOM 8250 CB THR A 519 70.949 115.445 130.694 1.00 0.00 C ATOM 8251 OG1 THR A 519 70.459 115.860 131.962 1.00 0.00 O ATOM 8252 CG2 THR A 519 69.823 115.483 129.669 1.00 0.00 C ATOM 8253 H THR A 519 71.723 113.061 128.922 1.00 0.00 H ATOM 8254 HA THR A 519 72.204 114.028 131.645 1.00 0.00 H ATOM 8255 HB THR A 519 71.733 116.113 130.387 1.00 0.00 H ATOM 8256 HG1 THR A 519 70.941 116.648 132.249 1.00 0.00 H ATOM 8257 1HG2 THR A 519 69.435 116.498 129.594 1.00 0.00 H ATOM 8258 2HG2 THR A 519 70.201 115.169 128.704 1.00 0.00 H ATOM 8259 3HG2 THR A 519 69.025 114.812 129.981 1.00 0.00 H ATOM 8260 N GLU A 520 70.007 113.002 132.399 1.00 0.00 N ATOM 8261 CA GLU A 520 68.818 112.265 132.784 1.00 0.00 C ATOM 8262 C GLU A 520 67.684 113.258 133.053 1.00 0.00 C ATOM 8263 O GLU A 520 66.564 112.870 133.385 1.00 0.00 O ATOM 8264 CB GLU A 520 69.089 111.412 134.020 1.00 0.00 C ATOM 8265 CG GLU A 520 70.242 110.416 133.856 1.00 0.00 C ATOM 8266 CD GLU A 520 69.974 109.374 132.811 1.00 0.00 C ATOM 8267 OE1 GLU A 520 68.872 108.891 132.751 1.00 0.00 O ATOM 8268 OE2 GLU A 520 70.877 109.058 132.069 1.00 0.00 O ATOM 8269 H GLU A 520 70.526 113.507 133.102 1.00 0.00 H ATOM 8270 HA GLU A 520 68.535 111.596 131.973 1.00 0.00 H ATOM 8271 1HB GLU A 520 69.321 112.059 134.861 1.00 0.00 H ATOM 8272 2HB GLU A 520 68.193 110.849 134.277 1.00 0.00 H ATOM 8273 1HG GLU A 520 71.144 110.963 133.583 1.00 0.00 H ATOM 8274 2HG GLU A 520 70.422 109.926 134.808 1.00 0.00 H ATOM 8275 N ALA A 521 68.007 114.551 132.921 1.00 0.00 N ATOM 8276 CA ALA A 521 67.116 115.654 133.267 1.00 0.00 C ATOM 8277 C ALA A 521 66.112 115.941 132.171 1.00 0.00 C ATOM 8278 O ALA A 521 66.389 115.714 130.992 1.00 0.00 O ATOM 8279 CB ALA A 521 67.931 116.896 133.596 1.00 0.00 C ATOM 8280 H ALA A 521 68.922 114.802 132.568 1.00 0.00 H ATOM 8281 HA ALA A 521 66.547 115.351 134.146 1.00 0.00 H ATOM 8282 1HB ALA A 521 67.265 117.700 133.908 1.00 0.00 H ATOM 8283 2HB ALA A 521 68.622 116.667 134.399 1.00 0.00 H ATOM 8284 3HB ALA A 521 68.487 117.213 132.718 1.00 0.00 H ATOM 8285 N ASN A 522 64.958 116.478 132.587 1.00 0.00 N ATOM 8286 CA ASN A 522 63.950 117.007 131.681 1.00 0.00 C ATOM 8287 C ASN A 522 64.206 118.490 131.431 1.00 0.00 C ATOM 8288 O ASN A 522 64.856 119.153 132.241 1.00 0.00 O ATOM 8289 CB ASN A 522 62.556 116.780 132.232 1.00 0.00 C ATOM 8290 CG ASN A 522 62.184 115.327 132.278 1.00 0.00 C ATOM 8291 OD1 ASN A 522 62.425 114.579 131.323 1.00 0.00 O ATOM 8292 ND2 ASN A 522 61.599 114.909 133.373 1.00 0.00 N ATOM 8293 H ASN A 522 64.786 116.540 133.581 1.00 0.00 H ATOM 8294 HA ASN A 522 64.029 116.488 130.726 1.00 0.00 H ATOM 8295 1HB ASN A 522 62.491 117.192 133.239 1.00 0.00 H ATOM 8296 2HB ASN A 522 61.830 117.309 131.613 1.00 0.00 H ATOM 8297 1HD2 ASN A 522 61.328 113.949 133.461 1.00 0.00 H ATOM 8298 2HD2 ASN A 522 61.422 115.549 134.120 1.00 0.00 H ATOM 8299 N HIS A 523 63.673 119.005 130.326 1.00 0.00 N ATOM 8300 CA HIS A 523 63.731 120.439 130.015 1.00 0.00 C ATOM 8301 C HIS A 523 65.161 120.929 129.887 1.00 0.00 C ATOM 8302 O HIS A 523 65.503 122.014 130.356 1.00 0.00 O ATOM 8303 CB HIS A 523 62.997 121.251 131.093 1.00 0.00 C ATOM 8304 CG HIS A 523 61.589 120.800 131.308 1.00 0.00 C ATOM 8305 ND1 HIS A 523 60.591 120.998 130.377 1.00 0.00 N ATOM 8306 CD2 HIS A 523 61.009 120.161 132.351 1.00 0.00 C ATOM 8307 CE1 HIS A 523 59.459 120.498 130.839 1.00 0.00 C ATOM 8308 NE2 HIS A 523 59.686 119.985 132.034 1.00 0.00 N ATOM 8309 H HIS A 523 63.196 118.390 129.681 1.00 0.00 H ATOM 8310 HA HIS A 523 63.243 120.622 129.058 1.00 0.00 H ATOM 8311 1HB HIS A 523 63.524 121.178 132.038 1.00 0.00 H ATOM 8312 2HB HIS A 523 62.986 122.302 130.811 1.00 0.00 H ATOM 8313 HD2 HIS A 523 61.503 119.846 133.271 1.00 0.00 H ATOM 8314 HE1 HIS A 523 58.499 120.508 130.322 1.00 0.00 H ATOM 8315 HE2 HIS A 523 59.001 119.535 132.625 1.00 0.00 H ATOM 8316 N THR A 524 65.977 120.119 129.249 1.00 0.00 N ATOM 8317 CA THR A 524 67.362 120.430 128.967 1.00 0.00 C ATOM 8318 C THR A 524 67.493 121.684 128.117 1.00 0.00 C ATOM 8319 O THR A 524 66.639 121.945 127.269 1.00 0.00 O ATOM 8320 CB THR A 524 68.044 119.283 128.276 1.00 0.00 C ATOM 8321 OG1 THR A 524 69.430 119.594 128.131 1.00 0.00 O ATOM 8322 CG2 THR A 524 67.417 119.061 126.921 1.00 0.00 C ATOM 8323 H THR A 524 65.617 119.229 128.935 1.00 0.00 H ATOM 8324 HA THR A 524 67.874 120.614 129.912 1.00 0.00 H ATOM 8325 HB THR A 524 67.941 118.382 128.880 1.00 0.00 H ATOM 8326 HG1 THR A 524 69.802 119.798 128.994 1.00 0.00 H ATOM 8327 1HG2 THR A 524 67.910 118.231 126.417 1.00 0.00 H ATOM 8328 2HG2 THR A 524 66.359 118.832 127.043 1.00 0.00 H ATOM 8329 3HG2 THR A 524 67.525 119.956 126.326 1.00 0.00 H ATOM 8330 N TRP A 525 68.570 122.434 128.321 1.00 0.00 N ATOM 8331 CA TRP A 525 68.707 123.687 127.576 1.00 0.00 C ATOM 8332 C TRP A 525 68.756 123.506 126.057 1.00 0.00 C ATOM 8333 O TRP A 525 68.166 124.301 125.344 1.00 0.00 O ATOM 8334 CB TRP A 525 69.964 124.411 128.034 1.00 0.00 C ATOM 8335 CG TRP A 525 69.856 124.998 129.405 1.00 0.00 C ATOM 8336 CD1 TRP A 525 69.165 124.491 130.460 1.00 0.00 C ATOM 8337 CD2 TRP A 525 70.471 126.223 129.871 1.00 0.00 C ATOM 8338 NE1 TRP A 525 69.300 125.310 131.552 1.00 0.00 N ATOM 8339 CE2 TRP A 525 70.099 126.375 131.210 1.00 0.00 C ATOM 8340 CE3 TRP A 525 71.293 127.185 129.272 1.00 0.00 C ATOM 8341 CZ2 TRP A 525 70.518 127.456 131.965 1.00 0.00 C ATOM 8342 CZ3 TRP A 525 71.716 128.268 130.031 1.00 0.00 C ATOM 8343 CH2 TRP A 525 71.339 128.400 131.342 1.00 0.00 C ATOM 8344 H TRP A 525 69.267 122.167 129.010 1.00 0.00 H ATOM 8345 HA TRP A 525 67.832 124.300 127.790 1.00 0.00 H ATOM 8346 1HB TRP A 525 70.807 123.718 128.026 1.00 0.00 H ATOM 8347 2HB TRP A 525 70.195 125.212 127.341 1.00 0.00 H ATOM 8348 HD1 TRP A 525 68.586 123.567 130.439 1.00 0.00 H ATOM 8349 HE1 TRP A 525 68.883 125.157 132.458 1.00 0.00 H ATOM 8350 HE3 TRP A 525 71.596 127.083 128.232 1.00 0.00 H ATOM 8351 HZ2 TRP A 525 70.231 127.579 133.009 1.00 0.00 H ATOM 8352 HZ3 TRP A 525 72.354 129.012 129.556 1.00 0.00 H ATOM 8353 HH2 TRP A 525 71.690 129.263 131.908 1.00 0.00 H ATOM 8354 N LEU A 526 69.434 122.475 125.548 1.00 0.00 N ATOM 8355 CA LEU A 526 69.445 122.268 124.087 1.00 0.00 C ATOM 8356 C LEU A 526 68.986 120.850 123.731 1.00 0.00 C ATOM 8357 O LEU A 526 69.312 119.904 124.441 1.00 0.00 O ATOM 8358 CB LEU A 526 70.838 122.495 123.461 1.00 0.00 C ATOM 8359 CG LEU A 526 71.325 123.952 123.346 1.00 0.00 C ATOM 8360 CD1 LEU A 526 72.136 124.318 124.558 1.00 0.00 C ATOM 8361 CD2 LEU A 526 72.135 124.101 122.089 1.00 0.00 C ATOM 8362 H LEU A 526 69.925 121.833 126.154 1.00 0.00 H ATOM 8363 HA LEU A 526 68.767 122.990 123.658 1.00 0.00 H ATOM 8364 1HB LEU A 526 71.573 121.960 124.052 1.00 0.00 H ATOM 8365 2HB LEU A 526 70.838 122.078 122.451 1.00 0.00 H ATOM 8366 HG LEU A 526 70.483 124.614 123.310 1.00 0.00 H ATOM 8367 1HD1 LEU A 526 72.477 125.351 124.470 1.00 0.00 H ATOM 8368 2HD1 LEU A 526 71.542 124.220 125.419 1.00 0.00 H ATOM 8369 3HD1 LEU A 526 72.999 123.657 124.633 1.00 0.00 H ATOM 8370 1HD2 LEU A 526 72.484 125.131 122.000 1.00 0.00 H ATOM 8371 2HD2 LEU A 526 72.986 123.434 122.128 1.00 0.00 H ATOM 8372 3HD2 LEU A 526 71.518 123.851 121.225 1.00 0.00 H ATOM 8373 N PRO A 527 68.229 120.673 122.638 1.00 0.00 N ATOM 8374 CA PRO A 527 67.760 119.396 122.123 1.00 0.00 C ATOM 8375 C PRO A 527 68.905 118.628 121.473 1.00 0.00 C ATOM 8376 O PRO A 527 69.887 119.221 121.027 1.00 0.00 O ATOM 8377 CB PRO A 527 66.695 119.800 121.098 1.00 0.00 C ATOM 8378 CG PRO A 527 67.109 121.146 120.612 1.00 0.00 C ATOM 8379 CD PRO A 527 67.749 121.826 121.805 1.00 0.00 C ATOM 8380 HA PRO A 527 67.312 118.816 122.943 1.00 0.00 H ATOM 8381 1HB PRO A 527 66.653 119.057 120.288 1.00 0.00 H ATOM 8382 2HB PRO A 527 65.704 119.815 121.573 1.00 0.00 H ATOM 8383 1HG PRO A 527 67.805 121.045 119.772 1.00 0.00 H ATOM 8384 2HG PRO A 527 66.239 121.693 120.240 1.00 0.00 H ATOM 8385 1HD PRO A 527 68.575 122.450 121.434 1.00 0.00 H ATOM 8386 2HD PRO A 527 67.005 122.435 122.345 1.00 0.00 H ATOM 8387 N THR A 528 68.764 117.308 121.409 1.00 0.00 N ATOM 8388 CA THR A 528 69.744 116.474 120.721 1.00 0.00 C ATOM 8389 C THR A 528 69.376 116.264 119.250 1.00 0.00 C ATOM 8390 O THR A 528 68.272 116.608 118.826 1.00 0.00 O ATOM 8391 CB THR A 528 69.878 115.123 121.425 1.00 0.00 C ATOM 8392 OG1 THR A 528 68.626 114.429 121.369 1.00 0.00 O ATOM 8393 CG2 THR A 528 70.274 115.319 122.844 1.00 0.00 C ATOM 8394 H THR A 528 67.959 116.870 121.833 1.00 0.00 H ATOM 8395 HA THR A 528 70.712 116.976 120.758 1.00 0.00 H ATOM 8396 HB THR A 528 70.624 114.531 120.926 1.00 0.00 H ATOM 8397 HG1 THR A 528 68.710 113.580 121.812 1.00 0.00 H ATOM 8398 1HG2 THR A 528 70.366 114.356 123.331 1.00 0.00 H ATOM 8399 2HG2 THR A 528 71.225 115.837 122.883 1.00 0.00 H ATOM 8400 3HG2 THR A 528 69.517 115.913 123.355 1.00 0.00 H ATOM 8401 N ASN A 529 70.303 115.689 118.474 1.00 0.00 N ATOM 8402 CA ASN A 529 70.063 115.421 117.051 1.00 0.00 C ATOM 8403 C ASN A 529 68.998 114.359 116.806 1.00 0.00 C ATOM 8404 O ASN A 529 68.938 113.368 117.526 1.00 0.00 O ATOM 8405 CB ASN A 529 71.346 115.012 116.322 1.00 0.00 C ATOM 8406 CG ASN A 529 72.386 116.056 116.313 1.00 0.00 C ATOM 8407 OD1 ASN A 529 72.195 117.138 116.845 1.00 0.00 O ATOM 8408 ND2 ASN A 529 73.499 115.752 115.710 1.00 0.00 N ATOM 8409 H ASN A 529 71.190 115.432 118.881 1.00 0.00 H ATOM 8410 HA ASN A 529 69.695 116.339 116.593 1.00 0.00 H ATOM 8411 1HB ASN A 529 71.758 114.142 116.777 1.00 0.00 H ATOM 8412 2HB ASN A 529 71.109 114.757 115.287 1.00 0.00 H ATOM 8413 1HD2 ASN A 529 74.243 116.419 115.670 1.00 0.00 H ATOM 8414 2HD2 ASN A 529 73.611 114.853 115.288 1.00 0.00 H ATOM 8415 N SER A 530 68.166 114.579 115.790 1.00 0.00 N ATOM 8416 CA SER A 530 67.111 113.627 115.432 1.00 0.00 C ATOM 8417 C SER A 530 67.692 112.270 115.022 1.00 0.00 C ATOM 8418 O SER A 530 67.246 111.233 115.510 1.00 0.00 O ATOM 8419 CB SER A 530 66.280 114.180 114.292 1.00 0.00 C ATOM 8420 OG SER A 530 65.567 115.319 114.693 1.00 0.00 O ATOM 8421 H SER A 530 68.259 115.426 115.248 1.00 0.00 H ATOM 8422 HA SER A 530 66.466 113.483 116.301 1.00 0.00 H ATOM 8423 1HB SER A 530 66.934 114.433 113.456 1.00 0.00 H ATOM 8424 2HB SER A 530 65.585 113.417 113.945 1.00 0.00 H ATOM 8425 HG SER A 530 66.225 115.950 114.995 1.00 0.00 H ATOM 8426 N ASP A 531 68.828 112.298 114.301 1.00 0.00 N ATOM 8427 CA ASP A 531 69.498 111.067 113.831 1.00 0.00 C ATOM 8428 C ASP A 531 70.326 110.488 114.963 1.00 0.00 C ATOM 8429 O ASP A 531 71.554 110.483 114.939 1.00 0.00 O ATOM 8430 CB ASP A 531 70.385 111.364 112.618 1.00 0.00 C ATOM 8431 CG ASP A 531 70.839 110.105 111.884 1.00 0.00 C ATOM 8432 OD1 ASP A 531 70.206 109.089 112.042 1.00 0.00 O ATOM 8433 OD2 ASP A 531 71.813 110.175 111.175 1.00 0.00 O ATOM 8434 H ASP A 531 69.177 113.186 113.972 1.00 0.00 H ATOM 8435 HA ASP A 531 68.737 110.337 113.557 1.00 0.00 H ATOM 8436 1HB ASP A 531 69.842 111.997 111.917 1.00 0.00 H ATOM 8437 2HB ASP A 531 71.269 111.915 112.940 1.00 0.00 H ATOM 8438 N TYR A 532 69.597 109.961 115.915 1.00 0.00 N ATOM 8439 CA TYR A 532 70.001 109.540 117.226 1.00 0.00 C ATOM 8440 C TYR A 532 70.418 108.096 117.521 1.00 0.00 C ATOM 8441 O TYR A 532 71.503 107.878 118.073 1.00 0.00 O ATOM 8442 CB TYR A 532 68.872 109.903 118.139 1.00 0.00 C ATOM 8443 CG TYR A 532 69.047 109.438 119.335 1.00 0.00 C ATOM 8444 CD1 TYR A 532 70.264 109.359 119.820 1.00 0.00 C ATOM 8445 CD2 TYR A 532 67.964 109.053 120.040 1.00 0.00 C ATOM 8446 CE1 TYR A 532 70.447 108.907 120.987 1.00 0.00 C ATOM 8447 CE2 TYR A 532 68.121 108.586 121.239 1.00 0.00 C ATOM 8448 CZ TYR A 532 69.352 108.504 121.731 1.00 0.00 C ATOM 8449 OH TYR A 532 69.538 108.037 122.938 1.00 0.00 O ATOM 8450 H TYR A 532 68.606 109.975 115.739 1.00 0.00 H ATOM 8451 HA TYR A 532 70.888 110.118 117.478 1.00 0.00 H ATOM 8452 1HB TYR A 532 68.778 110.974 118.189 1.00 0.00 H ATOM 8453 2HB TYR A 532 67.938 109.511 117.738 1.00 0.00 H ATOM 8454 HD1 TYR A 532 71.090 109.673 119.232 1.00 0.00 H ATOM 8455 HD2 TYR A 532 66.976 109.135 119.601 1.00 0.00 H ATOM 8456 HE1 TYR A 532 71.455 108.842 121.383 1.00 0.00 H ATOM 8457 HE2 TYR A 532 67.254 108.270 121.819 1.00 0.00 H ATOM 8458 HH TYR A 532 68.694 107.951 123.378 1.00 0.00 H ATOM 8459 N HIS A 533 69.567 107.122 117.192 1.00 0.00 N ATOM 8460 CA HIS A 533 69.799 105.757 117.662 1.00 0.00 C ATOM 8461 C HIS A 533 70.853 105.055 116.825 1.00 0.00 C ATOM 8462 O HIS A 533 71.349 103.992 117.196 1.00 0.00 O ATOM 8463 CB HIS A 533 68.509 104.935 117.637 1.00 0.00 C ATOM 8464 CG HIS A 533 67.498 105.375 118.643 1.00 0.00 C ATOM 8465 ND1 HIS A 533 66.498 106.273 118.348 1.00 0.00 N ATOM 8466 CD2 HIS A 533 67.334 105.041 119.941 1.00 0.00 C ATOM 8467 CE1 HIS A 533 65.760 106.472 119.427 1.00 0.00 C ATOM 8468 NE2 HIS A 533 66.246 105.736 120.404 1.00 0.00 N ATOM 8469 H HIS A 533 68.751 107.335 116.636 1.00 0.00 H ATOM 8470 HA HIS A 533 70.155 105.782 118.691 1.00 0.00 H ATOM 8471 1HB HIS A 533 68.057 104.998 116.647 1.00 0.00 H ATOM 8472 2HB HIS A 533 68.743 103.886 117.823 1.00 0.00 H ATOM 8473 HD2 HIS A 533 67.950 104.350 120.512 1.00 0.00 H ATOM 8474 HE1 HIS A 533 64.895 107.131 119.494 1.00 0.00 H ATOM 8475 HE2 HIS A 533 65.882 105.688 121.346 1.00 0.00 H ATOM 8476 N THR A 534 71.179 105.645 115.684 1.00 0.00 N ATOM 8477 CA THR A 534 72.196 105.075 114.819 1.00 0.00 C ATOM 8478 C THR A 534 73.497 105.835 114.904 1.00 0.00 C ATOM 8479 O THR A 534 74.532 105.338 114.457 1.00 0.00 O ATOM 8480 CB THR A 534 71.708 105.041 113.365 1.00 0.00 C ATOM 8481 OG1 THR A 534 71.434 106.365 112.933 1.00 0.00 O ATOM 8482 CG2 THR A 534 70.451 104.197 113.247 1.00 0.00 C ATOM 8483 H THR A 534 70.710 106.495 115.405 1.00 0.00 H ATOM 8484 HA THR A 534 72.392 104.053 115.145 1.00 0.00 H ATOM 8485 HB THR A 534 72.486 104.617 112.731 1.00 0.00 H ATOM 8486 HG1 THR A 534 71.210 106.361 112.000 1.00 0.00 H ATOM 8487 1HG2 THR A 534 70.118 104.183 112.209 1.00 0.00 H ATOM 8488 2HG2 THR A 534 70.663 103.179 113.574 1.00 0.00 H ATOM 8489 3HG2 THR A 534 69.666 104.623 113.874 1.00 0.00 H ATOM 8490 N VAL A 535 73.462 107.037 115.457 1.00 0.00 N ATOM 8491 CA VAL A 535 74.671 107.830 115.523 1.00 0.00 C ATOM 8492 C VAL A 535 74.933 108.368 116.909 1.00 0.00 C ATOM 8493 O VAL A 535 74.400 109.404 117.298 1.00 0.00 O ATOM 8494 CB VAL A 535 74.594 109.016 114.540 1.00 0.00 C ATOM 8495 CG1 VAL A 535 75.867 109.780 114.569 1.00 0.00 C ATOM 8496 CG2 VAL A 535 74.292 108.509 113.146 1.00 0.00 C ATOM 8497 H VAL A 535 72.594 107.406 115.821 1.00 0.00 H ATOM 8498 HA VAL A 535 75.513 107.202 115.232 1.00 0.00 H ATOM 8499 HB VAL A 535 73.807 109.692 114.857 1.00 0.00 H ATOM 8500 1HG1 VAL A 535 75.807 110.619 113.872 1.00 0.00 H ATOM 8501 2HG1 VAL A 535 76.039 110.154 115.566 1.00 0.00 H ATOM 8502 3HG1 VAL A 535 76.678 109.130 114.278 1.00 0.00 H ATOM 8503 1HG2 VAL A 535 74.237 109.351 112.456 1.00 0.00 H ATOM 8504 2HG2 VAL A 535 75.081 107.829 112.827 1.00 0.00 H ATOM 8505 3HG2 VAL A 535 73.346 107.985 113.149 1.00 0.00 H ATOM 8506 N ASN A 536 75.753 107.643 117.651 1.00 0.00 N ATOM 8507 CA ASN A 536 76.174 108.019 118.984 1.00 0.00 C ATOM 8508 C ASN A 536 77.450 107.245 119.284 1.00 0.00 C ATOM 8509 O ASN A 536 77.753 106.275 118.596 1.00 0.00 O ATOM 8510 CB ASN A 536 75.101 107.744 120.025 1.00 0.00 C ATOM 8511 CG ASN A 536 74.718 106.359 120.096 1.00 0.00 C ATOM 8512 OD1 ASN A 536 75.541 105.517 120.479 1.00 0.00 O ATOM 8513 ND2 ASN A 536 73.476 106.076 119.734 1.00 0.00 N ATOM 8514 H ASN A 536 76.110 106.778 117.268 1.00 0.00 H ATOM 8515 HA ASN A 536 76.374 109.086 119.008 1.00 0.00 H ATOM 8516 1HB ASN A 536 75.459 108.052 121.005 1.00 0.00 H ATOM 8517 2HB ASN A 536 74.215 108.334 119.802 1.00 0.00 H ATOM 8518 1HD2 ASN A 536 73.145 105.132 119.759 1.00 0.00 H ATOM 8519 2HD2 ASN A 536 72.848 106.813 119.428 1.00 0.00 H ATOM 8520 N VAL A 537 78.093 107.556 120.389 1.00 0.00 N ATOM 8521 CA VAL A 537 79.370 106.935 120.722 1.00 0.00 C ATOM 8522 C VAL A 537 79.346 105.432 120.999 1.00 0.00 C ATOM 8523 O VAL A 537 80.122 104.700 120.386 1.00 0.00 O ATOM 8524 CB VAL A 537 79.953 107.636 121.956 1.00 0.00 C ATOM 8525 CG1 VAL A 537 81.162 106.913 122.418 1.00 0.00 C ATOM 8526 CG2 VAL A 537 80.271 109.089 121.611 1.00 0.00 C ATOM 8527 H VAL A 537 77.744 108.322 120.949 1.00 0.00 H ATOM 8528 HA VAL A 537 80.032 107.073 119.871 1.00 0.00 H ATOM 8529 HB VAL A 537 79.232 107.604 122.764 1.00 0.00 H ATOM 8530 1HG1 VAL A 537 81.571 107.414 123.293 1.00 0.00 H ATOM 8531 2HG1 VAL A 537 80.898 105.890 122.678 1.00 0.00 H ATOM 8532 3HG1 VAL A 537 81.899 106.908 121.622 1.00 0.00 H ATOM 8533 1HG2 VAL A 537 80.683 109.587 122.481 1.00 0.00 H ATOM 8534 2HG2 VAL A 537 80.996 109.119 120.800 1.00 0.00 H ATOM 8535 3HG2 VAL A 537 79.361 109.595 121.303 1.00 0.00 H ATOM 8536 N ASP A 538 78.447 104.947 121.855 1.00 0.00 N ATOM 8537 CA ASP A 538 78.423 103.505 122.120 1.00 0.00 C ATOM 8538 C ASP A 538 78.067 102.659 120.883 1.00 0.00 C ATOM 8539 O ASP A 538 78.687 101.618 120.655 1.00 0.00 O ATOM 8540 CB ASP A 538 77.430 103.185 123.235 1.00 0.00 C ATOM 8541 CG ASP A 538 77.961 103.592 124.614 1.00 0.00 C ATOM 8542 OD1 ASP A 538 79.125 103.912 124.711 1.00 0.00 O ATOM 8543 OD2 ASP A 538 77.201 103.581 125.551 1.00 0.00 O ATOM 8544 H ASP A 538 77.776 105.561 122.303 1.00 0.00 H ATOM 8545 HA ASP A 538 79.420 103.206 122.444 1.00 0.00 H ATOM 8546 1HB ASP A 538 76.489 103.705 123.046 1.00 0.00 H ATOM 8547 2HB ASP A 538 77.217 102.116 123.238 1.00 0.00 H ATOM 8548 N VAL A 539 77.202 103.180 120.005 1.00 0.00 N ATOM 8549 CA VAL A 539 76.900 102.510 118.732 1.00 0.00 C ATOM 8550 C VAL A 539 78.098 102.496 117.794 1.00 0.00 C ATOM 8551 O VAL A 539 78.417 101.458 117.217 1.00 0.00 O ATOM 8552 CB VAL A 539 75.728 103.197 118.015 1.00 0.00 C ATOM 8553 CG1 VAL A 539 75.593 102.659 116.597 1.00 0.00 C ATOM 8554 CG2 VAL A 539 74.454 102.973 118.815 1.00 0.00 C ATOM 8555 H VAL A 539 76.662 104.001 120.261 1.00 0.00 H ATOM 8556 HA VAL A 539 76.609 101.482 118.946 1.00 0.00 H ATOM 8557 HB VAL A 539 75.930 104.269 117.935 1.00 0.00 H ATOM 8558 1HG1 VAL A 539 74.758 103.154 116.098 1.00 0.00 H ATOM 8559 2HG1 VAL A 539 76.514 102.854 116.045 1.00 0.00 H ATOM 8560 3HG1 VAL A 539 75.410 101.585 116.631 1.00 0.00 H ATOM 8561 1HG2 VAL A 539 73.623 103.456 118.314 1.00 0.00 H ATOM 8562 2HG2 VAL A 539 74.257 101.905 118.896 1.00 0.00 H ATOM 8563 3HG2 VAL A 539 74.566 103.390 119.801 1.00 0.00 H ATOM 8564 N GLN A 540 78.834 103.598 117.748 1.00 0.00 N ATOM 8565 CA GLN A 540 79.967 103.658 116.832 1.00 0.00 C ATOM 8566 C GLN A 540 81.142 102.853 117.402 1.00 0.00 C ATOM 8567 O GLN A 540 81.964 102.337 116.638 1.00 0.00 O ATOM 8568 CB GLN A 540 80.375 105.109 116.586 1.00 0.00 C ATOM 8569 CG GLN A 540 79.322 105.955 115.827 1.00 0.00 C ATOM 8570 CD GLN A 540 79.292 105.723 114.344 1.00 0.00 C ATOM 8571 OE1 GLN A 540 80.279 105.937 113.646 1.00 0.00 O ATOM 8572 NE2 GLN A 540 78.147 105.276 113.842 1.00 0.00 N ATOM 8573 H GLN A 540 78.497 104.455 118.166 1.00 0.00 H ATOM 8574 HA GLN A 540 79.680 103.200 115.886 1.00 0.00 H ATOM 8575 1HB GLN A 540 80.570 105.598 117.542 1.00 0.00 H ATOM 8576 2HB GLN A 540 81.295 105.129 116.013 1.00 0.00 H ATOM 8577 1HG GLN A 540 78.346 105.720 116.203 1.00 0.00 H ATOM 8578 2HG GLN A 540 79.534 106.983 115.981 1.00 0.00 H ATOM 8579 1HE2 GLN A 540 78.063 105.101 112.860 1.00 0.00 H ATOM 8580 2HE2 GLN A 540 77.365 105.113 114.446 1.00 0.00 H ATOM 8581 N LYS A 541 81.102 102.572 118.715 1.00 0.00 N ATOM 8582 CA LYS A 541 82.082 101.652 119.294 1.00 0.00 C ATOM 8583 C LYS A 541 81.714 100.201 119.012 1.00 0.00 C ATOM 8584 O LYS A 541 82.575 99.371 118.716 1.00 0.00 O ATOM 8585 CB LYS A 541 82.239 101.835 120.812 1.00 0.00 C ATOM 8586 CG LYS A 541 82.947 103.073 121.254 1.00 0.00 C ATOM 8587 CD LYS A 541 83.076 103.095 122.771 1.00 0.00 C ATOM 8588 CE LYS A 541 83.878 104.275 123.253 1.00 0.00 C ATOM 8589 NZ LYS A 541 84.022 104.266 124.738 1.00 0.00 N ATOM 8590 H LYS A 541 80.599 103.190 119.334 1.00 0.00 H ATOM 8591 HA LYS A 541 83.058 101.870 118.860 1.00 0.00 H ATOM 8592 1HB LYS A 541 81.253 101.846 121.280 1.00 0.00 H ATOM 8593 2HB LYS A 541 82.789 100.989 121.225 1.00 0.00 H ATOM 8594 1HG LYS A 541 83.940 103.107 120.805 1.00 0.00 H ATOM 8595 2HG LYS A 541 82.392 103.943 120.926 1.00 0.00 H ATOM 8596 1HD LYS A 541 82.080 103.141 123.219 1.00 0.00 H ATOM 8597 2HD LYS A 541 83.566 102.181 123.107 1.00 0.00 H ATOM 8598 1HE LYS A 541 84.866 104.248 122.797 1.00 0.00 H ATOM 8599 2HE LYS A 541 83.390 105.181 122.953 1.00 0.00 H ATOM 8600 1HZ LYS A 541 84.564 105.069 125.029 1.00 0.00 H ATOM 8601 2HZ LYS A 541 83.108 104.305 125.166 1.00 0.00 H ATOM 8602 3HZ LYS A 541 84.494 103.421 125.026 1.00 0.00 H ATOM 8603 N THR A 542 80.406 99.953 118.972 1.00 0.00 N ATOM 8604 CA THR A 542 79.865 98.610 118.786 1.00 0.00 C ATOM 8605 C THR A 542 80.053 98.142 117.354 1.00 0.00 C ATOM 8606 O THR A 542 80.556 97.046 117.105 1.00 0.00 O ATOM 8607 CB THR A 542 78.371 98.556 119.156 1.00 0.00 C ATOM 8608 OG1 THR A 542 78.202 98.928 120.532 1.00 0.00 O ATOM 8609 CG2 THR A 542 77.830 97.160 118.941 1.00 0.00 C ATOM 8610 H THR A 542 79.774 100.671 119.297 1.00 0.00 H ATOM 8611 HA THR A 542 80.416 97.923 119.427 1.00 0.00 H ATOM 8612 HB THR A 542 77.818 99.260 118.532 1.00 0.00 H ATOM 8613 HG1 THR A 542 78.460 99.846 120.648 1.00 0.00 H ATOM 8614 1HG2 THR A 542 76.774 97.135 119.205 1.00 0.00 H ATOM 8615 2HG2 THR A 542 77.950 96.882 117.894 1.00 0.00 H ATOM 8616 3HG2 THR A 542 78.376 96.457 119.567 1.00 0.00 H ATOM 8617 N GLN A 543 79.790 99.050 116.431 1.00 0.00 N ATOM 8618 CA GLN A 543 79.752 98.708 115.023 1.00 0.00 C ATOM 8619 C GLN A 543 81.162 98.744 114.426 1.00 0.00 C ATOM 8620 O GLN A 543 81.964 99.595 114.806 1.00 0.00 O ATOM 8621 CB GLN A 543 78.828 99.663 114.269 1.00 0.00 C ATOM 8622 CG GLN A 543 77.371 99.578 114.692 1.00 0.00 C ATOM 8623 CD GLN A 543 76.762 98.229 114.389 1.00 0.00 C ATOM 8624 OE1 GLN A 543 76.829 97.742 113.257 1.00 0.00 O ATOM 8625 NE2 GLN A 543 76.161 97.612 115.399 1.00 0.00 N ATOM 8626 H GLN A 543 79.332 99.902 116.726 1.00 0.00 H ATOM 8627 HA GLN A 543 79.393 97.692 114.957 1.00 0.00 H ATOM 8628 1HB GLN A 543 79.164 100.690 114.420 1.00 0.00 H ATOM 8629 2HB GLN A 543 78.881 99.454 113.201 1.00 0.00 H ATOM 8630 1HG GLN A 543 77.305 99.750 115.767 1.00 0.00 H ATOM 8631 2HG GLN A 543 76.804 100.338 114.156 1.00 0.00 H ATOM 8632 1HE2 GLN A 543 75.738 96.716 115.259 1.00 0.00 H ATOM 8633 2HE2 GLN A 543 76.130 98.043 116.302 1.00 0.00 H ATOM 8634 N PRO A 544 81.494 97.832 113.496 1.00 0.00 N ATOM 8635 CA PRO A 544 82.757 97.771 112.787 1.00 0.00 C ATOM 8636 C PRO A 544 82.751 98.879 111.757 1.00 0.00 C ATOM 8637 O PRO A 544 81.677 99.317 111.347 1.00 0.00 O ATOM 8638 CB PRO A 544 82.731 96.376 112.158 1.00 0.00 C ATOM 8639 CG PRO A 544 81.270 96.104 111.918 1.00 0.00 C ATOM 8640 CD PRO A 544 80.555 96.749 113.092 1.00 0.00 C ATOM 8641 HA PRO A 544 83.593 97.861 113.497 1.00 0.00 H ATOM 8642 1HB PRO A 544 83.324 96.371 111.232 1.00 0.00 H ATOM 8643 2HB PRO A 544 83.193 95.648 112.842 1.00 0.00 H ATOM 8644 1HG PRO A 544 80.960 96.530 110.952 1.00 0.00 H ATOM 8645 2HG PRO A 544 81.089 95.022 111.861 1.00 0.00 H ATOM 8646 1HD PRO A 544 79.589 97.145 112.740 1.00 0.00 H ATOM 8647 2HD PRO A 544 80.407 96.008 113.894 1.00 0.00 H ATOM 8648 N SER A 545 83.929 99.296 111.311 1.00 0.00 N ATOM 8649 CA SER A 545 83.980 100.213 110.179 1.00 0.00 C ATOM 8650 C SER A 545 83.137 101.441 110.478 1.00 0.00 C ATOM 8651 O SER A 545 82.396 101.925 109.620 1.00 0.00 O ATOM 8652 CB SER A 545 83.483 99.526 108.910 1.00 0.00 C ATOM 8653 OG SER A 545 84.287 98.417 108.597 1.00 0.00 O ATOM 8654 H SER A 545 84.787 98.954 111.720 1.00 0.00 H ATOM 8655 HA SER A 545 85.015 100.511 110.021 1.00 0.00 H ATOM 8656 1HB SER A 545 82.460 99.205 109.043 1.00 0.00 H ATOM 8657 2HB SER A 545 83.494 100.233 108.086 1.00 0.00 H ATOM 8658 HG SER A 545 85.147 98.767 108.385 1.00 0.00 H ATOM 8659 N SER A 546 83.245 101.932 111.706 1.00 0.00 N ATOM 8660 CA SER A 546 82.540 103.134 112.128 1.00 0.00 C ATOM 8661 C SER A 546 83.405 104.358 111.896 1.00 0.00 C ATOM 8662 O SER A 546 84.621 104.247 111.741 1.00 0.00 O ATOM 8663 CB SER A 546 82.160 103.032 113.607 1.00 0.00 C ATOM 8664 OG SER A 546 83.295 103.014 114.461 1.00 0.00 O ATOM 8665 H SER A 546 83.830 101.447 112.371 1.00 0.00 H ATOM 8666 HA SER A 546 81.633 103.235 111.532 1.00 0.00 H ATOM 8667 1HB SER A 546 81.540 103.860 113.875 1.00 0.00 H ATOM 8668 2HB SER A 546 81.581 102.122 113.772 1.00 0.00 H ATOM 8669 HG SER A 546 82.979 102.634 115.315 1.00 0.00 H ATOM 8670 N ALA A 547 82.768 105.526 111.869 1.00 0.00 N ATOM 8671 CA ALA A 547 83.481 106.790 111.775 1.00 0.00 C ATOM 8672 C ALA A 547 84.401 106.994 112.951 1.00 0.00 C ATOM 8673 O ALA A 547 85.543 107.429 112.789 1.00 0.00 O ATOM 8674 CB ALA A 547 82.497 107.949 111.654 1.00 0.00 C ATOM 8675 H ALA A 547 81.758 105.537 111.906 1.00 0.00 H ATOM 8676 HA ALA A 547 84.103 106.759 110.879 1.00 0.00 H ATOM 8677 1HB ALA A 547 83.047 108.887 111.552 1.00 0.00 H ATOM 8678 2HB ALA A 547 81.867 107.802 110.778 1.00 0.00 H ATOM 8679 3HB ALA A 547 81.872 107.989 112.548 1.00 0.00 H ATOM 8680 N LEU A 548 83.948 106.540 114.113 1.00 0.00 N ATOM 8681 CA LEU A 548 84.719 106.650 115.325 1.00 0.00 C ATOM 8682 C LEU A 548 85.999 105.841 115.199 1.00 0.00 C ATOM 8683 O LEU A 548 87.072 106.311 115.575 1.00 0.00 O ATOM 8684 CB LEU A 548 83.894 106.165 116.513 1.00 0.00 C ATOM 8685 CG LEU A 548 84.546 106.249 117.855 1.00 0.00 C ATOM 8686 CD1 LEU A 548 84.877 107.686 118.149 1.00 0.00 C ATOM 8687 CD2 LEU A 548 83.617 105.674 118.888 1.00 0.00 C ATOM 8688 H LEU A 548 83.002 106.193 114.169 1.00 0.00 H ATOM 8689 HA LEU A 548 84.985 107.696 115.477 1.00 0.00 H ATOM 8690 1HB LEU A 548 82.981 106.750 116.559 1.00 0.00 H ATOM 8691 2HB LEU A 548 83.627 105.121 116.342 1.00 0.00 H ATOM 8692 HG LEU A 548 85.480 105.684 117.849 1.00 0.00 H ATOM 8693 1HD1 LEU A 548 85.345 107.750 119.110 1.00 0.00 H ATOM 8694 2HD1 LEU A 548 85.559 108.068 117.387 1.00 0.00 H ATOM 8695 3HD1 LEU A 548 83.965 108.278 118.149 1.00 0.00 H ATOM 8696 1HD2 LEU A 548 84.086 105.731 119.871 1.00 0.00 H ATOM 8697 2HD2 LEU A 548 82.685 106.238 118.900 1.00 0.00 H ATOM 8698 3HD2 LEU A 548 83.407 104.635 118.645 1.00 0.00 H ATOM 8699 N ARG A 549 85.879 104.608 114.683 1.00 0.00 N ATOM 8700 CA ARG A 549 87.026 103.721 114.515 1.00 0.00 C ATOM 8701 C ARG A 549 88.074 104.339 113.594 1.00 0.00 C ATOM 8702 O ARG A 549 89.255 104.353 113.936 1.00 0.00 O ATOM 8703 CB ARG A 549 86.573 102.384 113.944 1.00 0.00 C ATOM 8704 CG ARG A 549 87.623 101.300 113.922 1.00 0.00 C ATOM 8705 CD ARG A 549 87.060 100.013 113.437 1.00 0.00 C ATOM 8706 NE ARG A 549 88.009 98.923 113.552 1.00 0.00 N ATOM 8707 CZ ARG A 549 88.160 98.153 114.650 1.00 0.00 C ATOM 8708 NH1 ARG A 549 87.416 98.371 115.712 1.00 0.00 N ATOM 8709 NH2 ARG A 549 89.054 97.182 114.659 1.00 0.00 N ATOM 8710 H ARG A 549 84.958 104.253 114.425 1.00 0.00 H ATOM 8711 HA ARG A 549 87.467 103.537 115.495 1.00 0.00 H ATOM 8712 1HB ARG A 549 85.730 102.008 114.521 1.00 0.00 H ATOM 8713 2HB ARG A 549 86.231 102.523 112.923 1.00 0.00 H ATOM 8714 1HG ARG A 549 88.438 101.595 113.258 1.00 0.00 H ATOM 8715 2HG ARG A 549 88.012 101.150 114.930 1.00 0.00 H ATOM 8716 1HD ARG A 549 86.177 99.757 114.025 1.00 0.00 H ATOM 8717 2HD ARG A 549 86.781 100.112 112.389 1.00 0.00 H ATOM 8718 HE ARG A 549 88.599 98.727 112.754 1.00 0.00 H ATOM 8719 1HH1 ARG A 549 86.731 99.114 115.706 1.00 0.00 H ATOM 8720 2HH1 ARG A 549 87.529 97.795 116.534 1.00 0.00 H ATOM 8721 1HH2 ARG A 549 89.626 97.013 113.842 1.00 0.00 H ATOM 8722 2HH2 ARG A 549 89.166 96.606 115.481 1.00 0.00 H ATOM 8723 N LEU A 550 87.630 104.971 112.500 1.00 0.00 N ATOM 8724 CA LEU A 550 88.553 105.631 111.580 1.00 0.00 C ATOM 8725 C LEU A 550 89.260 106.784 112.254 1.00 0.00 C ATOM 8726 O LEU A 550 90.481 106.864 112.207 1.00 0.00 O ATOM 8727 CB LEU A 550 87.834 106.155 110.327 1.00 0.00 C ATOM 8728 CG LEU A 550 88.761 106.879 109.279 1.00 0.00 C ATOM 8729 CD1 LEU A 550 89.843 105.901 108.766 1.00 0.00 C ATOM 8730 CD2 LEU A 550 87.912 107.402 108.124 1.00 0.00 C ATOM 8731 H LEU A 550 86.648 104.908 112.261 1.00 0.00 H ATOM 8732 HA LEU A 550 89.289 104.899 111.249 1.00 0.00 H ATOM 8733 1HB LEU A 550 87.350 105.318 109.827 1.00 0.00 H ATOM 8734 2HB LEU A 550 87.062 106.861 110.638 1.00 0.00 H ATOM 8735 HG LEU A 550 89.269 107.707 109.755 1.00 0.00 H ATOM 8736 1HD1 LEU A 550 90.482 106.410 108.040 1.00 0.00 H ATOM 8737 2HD1 LEU A 550 90.452 105.557 109.605 1.00 0.00 H ATOM 8738 3HD1 LEU A 550 89.365 105.043 108.289 1.00 0.00 H ATOM 8739 1HD2 LEU A 550 88.553 107.905 107.396 1.00 0.00 H ATOM 8740 2HD2 LEU A 550 87.399 106.569 107.640 1.00 0.00 H ATOM 8741 3HD2 LEU A 550 87.175 108.108 108.507 1.00 0.00 H ATOM 8742 N TYR A 551 88.517 107.558 113.050 1.00 0.00 N ATOM 8743 CA TYR A 551 89.099 108.674 113.788 1.00 0.00 C ATOM 8744 C TYR A 551 90.241 108.155 114.652 1.00 0.00 C ATOM 8745 O TYR A 551 91.368 108.636 114.555 1.00 0.00 O ATOM 8746 CB TYR A 551 88.069 109.380 114.644 1.00 0.00 C ATOM 8747 CG TYR A 551 88.621 110.603 115.355 1.00 0.00 C ATOM 8748 CD1 TYR A 551 88.649 111.826 114.690 1.00 0.00 C ATOM 8749 CD2 TYR A 551 89.093 110.515 116.652 1.00 0.00 C ATOM 8750 CE1 TYR A 551 89.143 112.942 115.316 1.00 0.00 C ATOM 8751 CE2 TYR A 551 89.592 111.651 117.276 1.00 0.00 C ATOM 8752 CZ TYR A 551 89.615 112.853 116.612 1.00 0.00 C ATOM 8753 OH TYR A 551 90.110 113.972 117.238 1.00 0.00 O ATOM 8754 H TYR A 551 87.509 107.519 112.956 1.00 0.00 H ATOM 8755 HA TYR A 551 89.493 109.399 113.082 1.00 0.00 H ATOM 8756 1HB TYR A 551 87.227 109.693 114.019 1.00 0.00 H ATOM 8757 2HB TYR A 551 87.681 108.690 115.391 1.00 0.00 H ATOM 8758 HD1 TYR A 551 88.276 111.898 113.668 1.00 0.00 H ATOM 8759 HD2 TYR A 551 89.074 109.560 117.175 1.00 0.00 H ATOM 8760 HE1 TYR A 551 89.162 113.894 114.791 1.00 0.00 H ATOM 8761 HE2 TYR A 551 89.963 111.596 118.281 1.00 0.00 H ATOM 8762 HH TYR A 551 90.483 113.725 118.087 1.00 0.00 H ATOM 8763 N GLN A 552 89.987 107.042 115.349 1.00 0.00 N ATOM 8764 CA GLN A 552 90.974 106.445 116.238 1.00 0.00 C ATOM 8765 C GLN A 552 92.192 105.936 115.476 1.00 0.00 C ATOM 8766 O GLN A 552 93.320 106.255 115.847 1.00 0.00 O ATOM 8767 CB GLN A 552 90.345 105.301 117.031 1.00 0.00 C ATOM 8768 CG GLN A 552 89.398 105.759 118.076 1.00 0.00 C ATOM 8769 CD GLN A 552 88.693 104.626 118.784 1.00 0.00 C ATOM 8770 OE1 GLN A 552 87.922 103.879 118.177 1.00 0.00 O ATOM 8771 NE2 GLN A 552 88.954 104.488 120.084 1.00 0.00 N ATOM 8772 H GLN A 552 89.035 106.708 115.387 1.00 0.00 H ATOM 8773 HA GLN A 552 91.312 107.211 116.938 1.00 0.00 H ATOM 8774 1HB GLN A 552 89.813 104.637 116.353 1.00 0.00 H ATOM 8775 2HB GLN A 552 91.129 104.716 117.511 1.00 0.00 H ATOM 8776 1HG GLN A 552 89.958 106.320 118.803 1.00 0.00 H ATOM 8777 2HG GLN A 552 88.636 106.388 117.610 1.00 0.00 H ATOM 8778 1HE2 GLN A 552 88.518 103.755 120.608 1.00 0.00 H ATOM 8779 2HE2 GLN A 552 89.591 105.119 120.543 1.00 0.00 H ATOM 8780 N ASP A 553 91.968 105.330 114.307 1.00 0.00 N ATOM 8781 CA ASP A 553 93.067 104.771 113.524 1.00 0.00 C ATOM 8782 C ASP A 553 93.937 105.883 112.952 1.00 0.00 C ATOM 8783 O ASP A 553 95.159 105.784 112.963 1.00 0.00 O ATOM 8784 CB ASP A 553 92.548 103.893 112.382 1.00 0.00 C ATOM 8785 CG ASP A 553 92.003 102.552 112.857 1.00 0.00 C ATOM 8786 OD1 ASP A 553 92.194 102.225 114.006 1.00 0.00 O ATOM 8787 OD2 ASP A 553 91.400 101.868 112.066 1.00 0.00 O ATOM 8788 H ASP A 553 91.020 105.091 114.056 1.00 0.00 H ATOM 8789 HA ASP A 553 93.690 104.163 114.181 1.00 0.00 H ATOM 8790 1HB ASP A 553 91.758 104.418 111.851 1.00 0.00 H ATOM 8791 2HB ASP A 553 93.353 103.709 111.673 1.00 0.00 H ATOM 8792 N LEU A 554 93.308 107.015 112.623 1.00 0.00 N ATOM 8793 CA LEU A 554 94.020 108.188 112.131 1.00 0.00 C ATOM 8794 C LEU A 554 94.889 108.792 113.207 1.00 0.00 C ATOM 8795 O LEU A 554 96.075 109.032 112.994 1.00 0.00 O ATOM 8796 CB LEU A 554 93.027 109.243 111.624 1.00 0.00 C ATOM 8797 CG LEU A 554 92.377 108.967 110.299 1.00 0.00 C ATOM 8798 CD1 LEU A 554 91.182 109.848 110.127 1.00 0.00 C ATOM 8799 CD2 LEU A 554 93.369 109.194 109.246 1.00 0.00 C ATOM 8800 H LEU A 554 92.310 106.976 112.495 1.00 0.00 H ATOM 8801 HA LEU A 554 94.651 107.885 111.296 1.00 0.00 H ATOM 8802 1HB LEU A 554 92.241 109.355 112.347 1.00 0.00 H ATOM 8803 2HB LEU A 554 93.545 110.178 111.538 1.00 0.00 H ATOM 8804 HG LEU A 554 92.032 107.939 110.268 1.00 0.00 H ATOM 8805 1HD1 LEU A 554 90.712 109.642 109.165 1.00 0.00 H ATOM 8806 2HD1 LEU A 554 90.475 109.654 110.917 1.00 0.00 H ATOM 8807 3HD1 LEU A 554 91.485 110.870 110.163 1.00 0.00 H ATOM 8808 1HD2 LEU A 554 92.915 108.997 108.274 1.00 0.00 H ATOM 8809 2HD2 LEU A 554 93.711 110.227 109.285 1.00 0.00 H ATOM 8810 3HD2 LEU A 554 94.194 108.533 109.403 1.00 0.00 H ATOM 8811 N SER A 555 94.355 108.798 114.425 1.00 0.00 N ATOM 8812 CA SER A 555 95.037 109.397 115.554 1.00 0.00 C ATOM 8813 C SER A 555 96.131 108.471 116.047 1.00 0.00 C ATOM 8814 O SER A 555 97.186 108.926 116.484 1.00 0.00 O ATOM 8815 CB SER A 555 94.047 109.679 116.653 1.00 0.00 C ATOM 8816 OG SER A 555 93.566 108.487 117.208 1.00 0.00 O ATOM 8817 H SER A 555 93.366 108.607 114.509 1.00 0.00 H ATOM 8818 HA SER A 555 95.483 110.341 115.238 1.00 0.00 H ATOM 8819 1HB SER A 555 94.524 110.276 117.423 1.00 0.00 H ATOM 8820 2HB SER A 555 93.216 110.260 116.254 1.00 0.00 H ATOM 8821 HG SER A 555 93.489 107.868 116.479 1.00 0.00 H ATOM 8822 N LEU A 556 95.962 107.185 115.755 1.00 0.00 N ATOM 8823 CA LEU A 556 96.897 106.175 116.191 1.00 0.00 C ATOM 8824 C LEU A 556 98.117 106.225 115.309 1.00 0.00 C ATOM 8825 O LEU A 556 99.232 106.353 115.794 1.00 0.00 O ATOM 8826 CB LEU A 556 96.264 104.786 116.142 1.00 0.00 C ATOM 8827 CG LEU A 556 97.147 103.663 116.641 1.00 0.00 C ATOM 8828 CD1 LEU A 556 97.498 103.927 118.101 1.00 0.00 C ATOM 8829 CD2 LEU A 556 96.414 102.348 116.469 1.00 0.00 C ATOM 8830 H LEU A 556 95.031 106.880 115.514 1.00 0.00 H ATOM 8831 HA LEU A 556 97.189 106.387 117.220 1.00 0.00 H ATOM 8832 1HB LEU A 556 95.358 104.794 116.744 1.00 0.00 H ATOM 8833 2HB LEU A 556 95.988 104.562 115.119 1.00 0.00 H ATOM 8834 HG LEU A 556 98.077 103.638 116.069 1.00 0.00 H ATOM 8835 1HD1 LEU A 556 98.135 103.124 118.473 1.00 0.00 H ATOM 8836 2HD1 LEU A 556 98.028 104.876 118.182 1.00 0.00 H ATOM 8837 3HD1 LEU A 556 96.584 103.968 118.693 1.00 0.00 H ATOM 8838 1HD2 LEU A 556 97.044 101.532 116.826 1.00 0.00 H ATOM 8839 2HD2 LEU A 556 95.488 102.370 117.044 1.00 0.00 H ATOM 8840 3HD2 LEU A 556 96.184 102.196 115.413 1.00 0.00 H ATOM 8841 N LEU A 557 97.868 106.304 114.002 1.00 0.00 N ATOM 8842 CA LEU A 557 98.904 106.329 112.985 1.00 0.00 C ATOM 8843 C LEU A 557 99.743 107.584 113.179 1.00 0.00 C ATOM 8844 O LEU A 557 100.962 107.520 113.294 1.00 0.00 O ATOM 8845 CB LEU A 557 98.271 106.305 111.575 1.00 0.00 C ATOM 8846 CG LEU A 557 99.248 106.096 110.405 1.00 0.00 C ATOM 8847 CD1 LEU A 557 99.866 104.744 110.522 1.00 0.00 C ATOM 8848 CD2 LEU A 557 98.505 106.249 109.086 1.00 0.00 C ATOM 8849 H LEU A 557 96.925 106.122 113.701 1.00 0.00 H ATOM 8850 HA LEU A 557 99.519 105.436 113.085 1.00 0.00 H ATOM 8851 1HB LEU A 557 97.535 105.503 111.538 1.00 0.00 H ATOM 8852 2HB LEU A 557 97.756 107.250 111.409 1.00 0.00 H ATOM 8853 HG LEU A 557 100.036 106.825 110.455 1.00 0.00 H ATOM 8854 1HD1 LEU A 557 100.560 104.589 109.697 1.00 0.00 H ATOM 8855 2HD1 LEU A 557 100.403 104.674 111.463 1.00 0.00 H ATOM 8856 3HD1 LEU A 557 99.091 103.987 110.489 1.00 0.00 H ATOM 8857 1HD2 LEU A 557 99.200 106.100 108.257 1.00 0.00 H ATOM 8858 2HD2 LEU A 557 97.709 105.507 109.029 1.00 0.00 H ATOM 8859 3HD2 LEU A 557 98.075 107.249 109.025 1.00 0.00 H ATOM 8860 N HIS A 558 99.045 108.680 113.476 1.00 0.00 N ATOM 8861 CA HIS A 558 99.692 109.962 113.703 1.00 0.00 C ATOM 8862 C HIS A 558 100.572 109.898 114.946 1.00 0.00 C ATOM 8863 O HIS A 558 101.741 110.282 114.919 1.00 0.00 O ATOM 8864 CB HIS A 558 98.630 111.064 113.852 1.00 0.00 C ATOM 8865 CG HIS A 558 99.181 112.435 114.085 1.00 0.00 C ATOM 8866 ND1 HIS A 558 99.852 113.143 113.113 1.00 0.00 N ATOM 8867 CD2 HIS A 558 99.161 113.228 115.187 1.00 0.00 C ATOM 8868 CE1 HIS A 558 100.221 114.314 113.601 1.00 0.00 C ATOM 8869 NE2 HIS A 558 99.814 114.390 114.858 1.00 0.00 N ATOM 8870 H HIS A 558 98.051 108.688 113.304 1.00 0.00 H ATOM 8871 HA HIS A 558 100.324 110.213 112.865 1.00 0.00 H ATOM 8872 1HB HIS A 558 98.016 111.100 112.948 1.00 0.00 H ATOM 8873 2HB HIS A 558 97.976 110.828 114.679 1.00 0.00 H ATOM 8874 HD2 HIS A 558 98.711 112.988 116.153 1.00 0.00 H ATOM 8875 HE1 HIS A 558 100.768 115.086 113.058 1.00 0.00 H ATOM 8876 HE2 HIS A 558 99.958 115.173 115.480 1.00 0.00 H ATOM 8877 N ALA A 559 99.989 109.412 116.036 1.00 0.00 N ATOM 8878 CA ALA A 559 100.636 109.357 117.338 1.00 0.00 C ATOM 8879 C ALA A 559 101.867 108.444 117.379 1.00 0.00 C ATOM 8880 O ALA A 559 102.861 108.768 118.028 1.00 0.00 O ATOM 8881 CB ALA A 559 99.614 108.921 118.378 1.00 0.00 C ATOM 8882 H ALA A 559 99.017 109.145 115.981 1.00 0.00 H ATOM 8883 HA ALA A 559 100.993 110.361 117.569 1.00 0.00 H ATOM 8884 1HB ALA A 559 100.077 108.917 119.364 1.00 0.00 H ATOM 8885 2HB ALA A 559 98.772 109.613 118.373 1.00 0.00 H ATOM 8886 3HB ALA A 559 99.262 107.916 118.139 1.00 0.00 H ATOM 8887 N THR A 560 101.826 107.342 116.632 1.00 0.00 N ATOM 8888 CA THR A 560 102.807 106.268 116.768 1.00 0.00 C ATOM 8889 C THR A 560 103.862 106.240 115.670 1.00 0.00 C ATOM 8890 O THR A 560 104.998 105.831 115.913 1.00 0.00 O ATOM 8891 CB THR A 560 102.112 104.896 116.810 1.00 0.00 C ATOM 8892 OG1 THR A 560 101.356 104.703 115.609 1.00 0.00 O ATOM 8893 CG2 THR A 560 101.181 104.810 118.011 1.00 0.00 C ATOM 8894 H THR A 560 101.006 107.173 116.073 1.00 0.00 H ATOM 8895 HA THR A 560 103.350 106.426 117.700 1.00 0.00 H ATOM 8896 HB THR A 560 102.864 104.111 116.880 1.00 0.00 H ATOM 8897 HG1 THR A 560 100.625 105.326 115.587 1.00 0.00 H ATOM 8898 1HG2 THR A 560 100.697 103.834 118.027 1.00 0.00 H ATOM 8899 2HG2 THR A 560 101.755 104.945 118.927 1.00 0.00 H ATOM 8900 3HG2 THR A 560 100.431 105.580 117.943 1.00 0.00 H ATOM 8901 N GLU A 561 103.498 106.662 114.463 1.00 0.00 N ATOM 8902 CA GLU A 561 104.439 106.636 113.350 1.00 0.00 C ATOM 8903 C GLU A 561 105.197 107.933 113.172 1.00 0.00 C ATOM 8904 O GLU A 561 104.615 109.021 113.184 1.00 0.00 O ATOM 8905 CB GLU A 561 103.721 106.304 112.037 1.00 0.00 C ATOM 8906 CG GLU A 561 103.189 104.885 111.952 1.00 0.00 C ATOM 8907 CD GLU A 561 104.278 103.851 111.865 1.00 0.00 C ATOM 8908 OE1 GLU A 561 105.393 104.213 111.591 1.00 0.00 O ATOM 8909 OE2 GLU A 561 103.991 102.693 112.074 1.00 0.00 O ATOM 8910 H GLU A 561 102.559 106.989 114.304 1.00 0.00 H ATOM 8911 HA GLU A 561 105.182 105.864 113.547 1.00 0.00 H ATOM 8912 1HB GLU A 561 102.879 106.985 111.900 1.00 0.00 H ATOM 8913 2HB GLU A 561 104.405 106.456 111.199 1.00 0.00 H ATOM 8914 1HG GLU A 561 102.584 104.682 112.835 1.00 0.00 H ATOM 8915 2HG GLU A 561 102.554 104.802 111.089 1.00 0.00 H ATOM 8916 N LEU A 562 106.520 107.804 113.184 1.00 0.00 N ATOM 8917 CA LEU A 562 107.440 108.922 113.076 1.00 0.00 C ATOM 8918 C LEU A 562 107.235 109.699 111.794 1.00 0.00 C ATOM 8919 O LEU A 562 107.397 110.911 111.758 1.00 0.00 O ATOM 8920 CB LEU A 562 108.897 108.430 113.144 1.00 0.00 C ATOM 8921 CG LEU A 562 109.380 107.901 114.477 1.00 0.00 C ATOM 8922 CD1 LEU A 562 110.790 107.324 114.301 1.00 0.00 C ATOM 8923 CD2 LEU A 562 109.360 109.029 115.495 1.00 0.00 C ATOM 8924 H LEU A 562 106.904 106.872 113.239 1.00 0.00 H ATOM 8925 HA LEU A 562 107.258 109.595 113.909 1.00 0.00 H ATOM 8926 1HB LEU A 562 109.028 107.629 112.416 1.00 0.00 H ATOM 8927 2HB LEU A 562 109.551 109.251 112.871 1.00 0.00 H ATOM 8928 HG LEU A 562 108.727 107.095 114.812 1.00 0.00 H ATOM 8929 1HD1 LEU A 562 111.150 106.940 115.255 1.00 0.00 H ATOM 8930 2HD1 LEU A 562 110.764 106.514 113.571 1.00 0.00 H ATOM 8931 3HD1 LEU A 562 111.460 108.106 113.950 1.00 0.00 H ATOM 8932 1HD2 LEU A 562 109.707 108.655 116.460 1.00 0.00 H ATOM 8933 2HD2 LEU A 562 110.017 109.833 115.161 1.00 0.00 H ATOM 8934 3HD2 LEU A 562 108.343 109.410 115.598 1.00 0.00 H ATOM 8935 N VAL A 563 106.821 108.987 110.746 1.00 0.00 N ATOM 8936 CA VAL A 563 106.550 109.619 109.462 1.00 0.00 C ATOM 8937 C VAL A 563 105.524 110.751 109.576 1.00 0.00 C ATOM 8938 O VAL A 563 105.568 111.709 108.801 1.00 0.00 O ATOM 8939 CB VAL A 563 106.035 108.569 108.460 1.00 0.00 C ATOM 8940 CG1 VAL A 563 105.558 109.240 107.225 1.00 0.00 C ATOM 8941 CG2 VAL A 563 107.136 107.580 108.156 1.00 0.00 C ATOM 8942 H VAL A 563 106.729 107.984 110.817 1.00 0.00 H ATOM 8943 HA VAL A 563 107.483 110.037 109.081 1.00 0.00 H ATOM 8944 HB VAL A 563 105.183 108.044 108.890 1.00 0.00 H ATOM 8945 1HG1 VAL A 563 105.195 108.497 106.522 1.00 0.00 H ATOM 8946 2HG1 VAL A 563 104.752 109.922 107.478 1.00 0.00 H ATOM 8947 3HG1 VAL A 563 106.378 109.793 106.776 1.00 0.00 H ATOM 8948 1HG2 VAL A 563 106.772 106.836 107.447 1.00 0.00 H ATOM 8949 2HG2 VAL A 563 107.987 108.107 107.727 1.00 0.00 H ATOM 8950 3HG2 VAL A 563 107.443 107.084 109.078 1.00 0.00 H ATOM 8951 N LEU A 564 104.541 110.587 110.454 1.00 0.00 N ATOM 8952 CA LEU A 564 103.553 111.630 110.588 1.00 0.00 C ATOM 8953 C LEU A 564 103.877 112.573 111.732 1.00 0.00 C ATOM 8954 O LEU A 564 103.729 113.780 111.568 1.00 0.00 O ATOM 8955 CB LEU A 564 102.176 111.013 110.804 1.00 0.00 C ATOM 8956 CG LEU A 564 101.666 110.157 109.639 1.00 0.00 C ATOM 8957 CD1 LEU A 564 100.319 109.569 109.995 1.00 0.00 C ATOM 8958 CD2 LEU A 564 101.580 111.009 108.410 1.00 0.00 C ATOM 8959 H LEU A 564 104.570 109.840 111.139 1.00 0.00 H ATOM 8960 HA LEU A 564 103.529 112.204 109.665 1.00 0.00 H ATOM 8961 1HB LEU A 564 102.216 110.390 111.694 1.00 0.00 H ATOM 8962 2HB LEU A 564 101.458 111.815 110.977 1.00 0.00 H ATOM 8963 HG LEU A 564 102.354 109.328 109.463 1.00 0.00 H ATOM 8964 1HD1 LEU A 564 99.960 108.961 109.167 1.00 0.00 H ATOM 8965 2HD1 LEU A 564 100.419 108.956 110.873 1.00 0.00 H ATOM 8966 3HD1 LEU A 564 99.610 110.374 110.190 1.00 0.00 H ATOM 8967 1HD2 LEU A 564 101.218 110.411 107.573 1.00 0.00 H ATOM 8968 2HD2 LEU A 564 100.899 111.827 108.585 1.00 0.00 H ATOM 8969 3HD2 LEU A 564 102.564 111.401 108.175 1.00 0.00 H ATOM 8970 N SER A 565 104.433 112.069 112.835 1.00 0.00 N ATOM 8971 CA SER A 565 104.602 112.956 113.992 1.00 0.00 C ATOM 8972 C SER A 565 105.600 114.084 113.696 1.00 0.00 C ATOM 8973 O SER A 565 105.480 115.191 114.221 1.00 0.00 O ATOM 8974 CB SER A 565 105.074 112.170 115.201 1.00 0.00 C ATOM 8975 OG SER A 565 106.392 111.740 115.037 1.00 0.00 O ATOM 8976 H SER A 565 104.531 111.064 112.939 1.00 0.00 H ATOM 8977 HA SER A 565 103.636 113.404 114.227 1.00 0.00 H ATOM 8978 1HB SER A 565 105.001 112.793 116.091 1.00 0.00 H ATOM 8979 2HB SER A 565 104.424 111.307 115.350 1.00 0.00 H ATOM 8980 HG SER A 565 106.877 112.496 114.699 1.00 0.00 H ATOM 8981 N ARG A 566 106.603 113.772 112.883 1.00 0.00 N ATOM 8982 CA ARG A 566 107.637 114.715 112.461 1.00 0.00 C ATOM 8983 C ARG A 566 108.088 114.307 111.064 1.00 0.00 C ATOM 8984 O ARG A 566 108.539 113.183 110.859 1.00 0.00 O ATOM 8985 CB ARG A 566 108.825 114.713 113.419 1.00 0.00 C ATOM 8986 CG ARG A 566 109.972 115.637 113.013 1.00 0.00 C ATOM 8987 CD ARG A 566 111.041 115.690 114.041 1.00 0.00 C ATOM 8988 NE ARG A 566 110.635 116.468 115.207 1.00 0.00 N ATOM 8989 CZ ARG A 566 111.098 116.275 116.456 1.00 0.00 C ATOM 8990 NH1 ARG A 566 111.977 115.333 116.691 1.00 0.00 N ATOM 8991 NH2 ARG A 566 110.660 117.039 117.443 1.00 0.00 N ATOM 8992 H ARG A 566 106.626 112.845 112.484 1.00 0.00 H ATOM 8993 HA ARG A 566 107.230 115.726 112.481 1.00 0.00 H ATOM 8994 1HB ARG A 566 108.492 115.014 114.413 1.00 0.00 H ATOM 8995 2HB ARG A 566 109.225 113.701 113.501 1.00 0.00 H ATOM 8996 1HG ARG A 566 110.414 115.279 112.082 1.00 0.00 H ATOM 8997 2HG ARG A 566 109.590 116.649 112.867 1.00 0.00 H ATOM 8998 1HD ARG A 566 111.281 114.679 114.371 1.00 0.00 H ATOM 8999 2HD ARG A 566 111.933 116.153 113.615 1.00 0.00 H ATOM 9000 HE ARG A 566 109.957 117.205 115.068 1.00 0.00 H ATOM 9001 1HH1 ARG A 566 112.308 114.751 115.934 1.00 0.00 H ATOM 9002 2HH1 ARG A 566 112.323 115.188 117.628 1.00 0.00 H ATOM 9003 1HH2 ARG A 566 109.982 117.765 117.258 1.00 0.00 H ATOM 9004 2HH2 ARG A 566 111.002 116.902 118.385 1.00 0.00 H ATOM 9005 N GLY A 567 108.000 115.214 110.096 1.00 0.00 N ATOM 9006 CA GLY A 567 108.392 114.827 108.749 1.00 0.00 C ATOM 9007 C GLY A 567 108.134 115.928 107.717 1.00 0.00 C ATOM 9008 O GLY A 567 107.528 116.958 108.011 1.00 0.00 O ATOM 9009 H GLY A 567 107.690 116.154 110.294 1.00 0.00 H ATOM 9010 1HA GLY A 567 109.453 114.575 108.741 1.00 0.00 H ATOM 9011 2HA GLY A 567 107.843 113.931 108.458 1.00 0.00 H ATOM 9012 N TRP A 568 108.552 115.636 106.496 1.00 0.00 N ATOM 9013 CA TRP A 568 108.464 116.512 105.339 1.00 0.00 C ATOM 9014 C TRP A 568 107.098 116.415 104.689 1.00 0.00 C ATOM 9015 O TRP A 568 106.487 115.353 104.669 1.00 0.00 O ATOM 9016 CB TRP A 568 109.544 116.167 104.324 1.00 0.00 C ATOM 9017 CG TRP A 568 110.928 116.547 104.689 1.00 0.00 C ATOM 9018 CD1 TRP A 568 111.813 115.845 105.459 1.00 0.00 C ATOM 9019 CD2 TRP A 568 111.611 117.726 104.304 1.00 0.00 C ATOM 9020 NE1 TRP A 568 112.990 116.535 105.562 1.00 0.00 N ATOM 9021 CE2 TRP A 568 112.881 117.696 104.854 1.00 0.00 C ATOM 9022 CE3 TRP A 568 111.240 118.821 103.525 1.00 0.00 C ATOM 9023 CZ2 TRP A 568 113.792 118.708 104.661 1.00 0.00 C ATOM 9024 CZ3 TRP A 568 112.149 119.842 103.326 1.00 0.00 C ATOM 9025 CH2 TRP A 568 113.396 119.784 103.881 1.00 0.00 C ATOM 9026 H TRP A 568 109.059 114.786 106.376 1.00 0.00 H ATOM 9027 HA TRP A 568 108.605 117.540 105.674 1.00 0.00 H ATOM 9028 1HB TRP A 568 109.539 115.122 104.158 1.00 0.00 H ATOM 9029 2HB TRP A 568 109.316 116.658 103.375 1.00 0.00 H ATOM 9030 HD1 TRP A 568 111.611 114.880 105.923 1.00 0.00 H ATOM 9031 HE1 TRP A 568 113.807 116.235 106.077 1.00 0.00 H ATOM 9032 HE3 TRP A 568 110.264 118.862 103.089 1.00 0.00 H ATOM 9033 HZ2 TRP A 568 114.777 118.680 105.091 1.00 0.00 H ATOM 9034 HZ3 TRP A 568 111.845 120.693 102.715 1.00 0.00 H ATOM 9035 HH2 TRP A 568 114.093 120.604 103.706 1.00 0.00 H ATOM 9036 N PHE A 569 106.573 117.546 104.229 1.00 0.00 N ATOM 9037 CA PHE A 569 105.271 117.535 103.586 1.00 0.00 C ATOM 9038 C PHE A 569 105.423 117.992 102.149 1.00 0.00 C ATOM 9039 O PHE A 569 105.834 119.114 101.893 1.00 0.00 O ATOM 9040 CB PHE A 569 104.317 118.433 104.334 1.00 0.00 C ATOM 9041 CG PHE A 569 102.914 118.379 103.858 1.00 0.00 C ATOM 9042 CD1 PHE A 569 102.121 117.300 104.151 1.00 0.00 C ATOM 9043 CD2 PHE A 569 102.395 119.377 103.132 1.00 0.00 C ATOM 9044 CE1 PHE A 569 100.832 117.242 103.718 1.00 0.00 C ATOM 9045 CE2 PHE A 569 101.091 119.336 102.686 1.00 0.00 C ATOM 9046 CZ PHE A 569 100.319 118.269 102.981 1.00 0.00 C ATOM 9047 H PHE A 569 107.097 118.399 104.284 1.00 0.00 H ATOM 9048 HA PHE A 569 104.879 116.517 103.590 1.00 0.00 H ATOM 9049 1HB PHE A 569 104.318 118.171 105.376 1.00 0.00 H ATOM 9050 2HB PHE A 569 104.655 119.467 104.255 1.00 0.00 H ATOM 9051 HD1 PHE A 569 102.522 116.502 104.727 1.00 0.00 H ATOM 9052 HD2 PHE A 569 103.023 120.222 102.904 1.00 0.00 H ATOM 9053 HE1 PHE A 569 100.215 116.378 103.960 1.00 0.00 H ATOM 9054 HE2 PHE A 569 100.682 120.153 102.098 1.00 0.00 H ATOM 9055 HZ PHE A 569 99.299 118.228 102.634 1.00 0.00 H ATOM 9056 N CYS A 570 105.287 117.081 101.201 1.00 0.00 N ATOM 9057 CA CYS A 570 105.480 117.454 99.807 1.00 0.00 C ATOM 9058 C CYS A 570 104.151 117.589 99.091 1.00 0.00 C ATOM 9059 O CYS A 570 103.249 116.767 99.256 1.00 0.00 O ATOM 9060 CB CYS A 570 106.354 116.453 99.056 1.00 0.00 C ATOM 9061 SG CYS A 570 108.118 116.362 99.560 1.00 0.00 S ATOM 9062 H CYS A 570 105.131 116.112 101.440 1.00 0.00 H ATOM 9063 HA CYS A 570 105.978 118.418 99.776 1.00 0.00 H ATOM 9064 1HB CYS A 570 105.935 115.458 99.179 1.00 0.00 H ATOM 9065 2HB CYS A 570 106.337 116.696 97.993 1.00 0.00 H ATOM 9066 N LEU A 571 103.900 118.796 98.579 1.00 0.00 N ATOM 9067 CA LEU A 571 102.645 119.040 97.903 1.00 0.00 C ATOM 9068 C LEU A 571 102.858 118.671 96.460 1.00 0.00 C ATOM 9069 O LEU A 571 103.679 119.300 95.793 1.00 0.00 O ATOM 9070 CB LEU A 571 102.252 120.524 98.061 1.00 0.00 C ATOM 9071 CG LEU A 571 101.809 120.968 99.443 1.00 0.00 C ATOM 9072 CD1 LEU A 571 103.026 121.212 100.272 1.00 0.00 C ATOM 9073 CD2 LEU A 571 100.963 122.201 99.336 1.00 0.00 C ATOM 9074 H LEU A 571 104.635 119.490 98.538 1.00 0.00 H ATOM 9075 HA LEU A 571 101.883 118.449 98.339 1.00 0.00 H ATOM 9076 1HB LEU A 571 103.058 121.117 97.800 1.00 0.00 H ATOM 9077 2HB LEU A 571 101.443 120.739 97.382 1.00 0.00 H ATOM 9078 HG LEU A 571 101.251 120.210 99.901 1.00 0.00 H ATOM 9079 1HD1 LEU A 571 102.726 121.529 101.258 1.00 0.00 H ATOM 9080 2HD1 LEU A 571 103.605 120.295 100.344 1.00 0.00 H ATOM 9081 3HD1 LEU A 571 103.626 121.982 99.813 1.00 0.00 H ATOM 9082 1HD2 LEU A 571 100.647 122.512 100.335 1.00 0.00 H ATOM 9083 2HD2 LEU A 571 101.540 123.000 98.872 1.00 0.00 H ATOM 9084 3HD2 LEU A 571 100.092 121.989 98.735 1.00 0.00 H ATOM 9085 N LEU A 572 102.171 117.667 95.948 1.00 0.00 N ATOM 9086 CA LEU A 572 102.544 117.239 94.612 1.00 0.00 C ATOM 9087 C LEU A 572 101.581 117.813 93.578 1.00 0.00 C ATOM 9088 O LEU A 572 100.363 117.733 93.744 1.00 0.00 O ATOM 9089 CB LEU A 572 102.539 115.737 94.565 1.00 0.00 C ATOM 9090 CG LEU A 572 103.279 115.105 95.718 1.00 0.00 C ATOM 9091 CD1 LEU A 572 103.278 113.683 95.568 1.00 0.00 C ATOM 9092 CD2 LEU A 572 104.655 115.629 95.762 1.00 0.00 C ATOM 9093 H LEU A 572 101.404 117.210 96.433 1.00 0.00 H ATOM 9094 HA LEU A 572 103.540 117.611 94.383 1.00 0.00 H ATOM 9095 1HB LEU A 572 101.516 115.393 94.575 1.00 0.00 H ATOM 9096 2HB LEU A 572 102.996 115.418 93.633 1.00 0.00 H ATOM 9097 HG LEU A 572 102.770 115.340 96.656 1.00 0.00 H ATOM 9098 1HD1 LEU A 572 103.804 113.237 96.389 1.00 0.00 H ATOM 9099 2HD1 LEU A 572 102.287 113.338 95.558 1.00 0.00 H ATOM 9100 3HD1 LEU A 572 103.753 113.430 94.664 1.00 0.00 H ATOM 9101 1HD2 LEU A 572 105.172 115.179 96.579 1.00 0.00 H ATOM 9102 2HD2 LEU A 572 105.165 115.392 94.828 1.00 0.00 H ATOM 9103 3HD2 LEU A 572 104.626 116.708 95.896 1.00 0.00 H ATOM 9104 N ARG A 573 102.155 118.394 92.518 1.00 0.00 N ATOM 9105 CA ARG A 573 101.402 119.087 91.465 1.00 0.00 C ATOM 9106 C ARG A 573 100.323 120.036 92.034 1.00 0.00 C ATOM 9107 O ARG A 573 100.363 120.412 93.201 1.00 0.00 O ATOM 9108 CB ARG A 573 100.734 118.055 90.547 1.00 0.00 C ATOM 9109 CG ARG A 573 101.683 117.220 89.672 1.00 0.00 C ATOM 9110 CD ARG A 573 100.917 116.317 88.762 1.00 0.00 C ATOM 9111 NE ARG A 573 101.783 115.490 87.910 1.00 0.00 N ATOM 9112 CZ ARG A 573 102.251 115.881 86.702 1.00 0.00 C ATOM 9113 NH1 ARG A 573 101.935 117.064 86.224 1.00 0.00 N ATOM 9114 NH2 ARG A 573 103.025 115.072 86.005 1.00 0.00 N ATOM 9115 H ARG A 573 103.161 118.366 92.442 1.00 0.00 H ATOM 9116 HA ARG A 573 102.103 119.684 90.880 1.00 0.00 H ATOM 9117 1HB ARG A 573 100.156 117.356 91.148 1.00 0.00 H ATOM 9118 2HB ARG A 573 100.042 118.549 89.872 1.00 0.00 H ATOM 9119 1HG ARG A 573 102.301 117.884 89.067 1.00 0.00 H ATOM 9120 2HG ARG A 573 102.326 116.610 90.312 1.00 0.00 H ATOM 9121 1HD ARG A 573 100.301 115.649 89.358 1.00 0.00 H ATOM 9122 2HD ARG A 573 100.284 116.917 88.110 1.00 0.00 H ATOM 9123 HE ARG A 573 102.057 114.563 88.239 1.00 0.00 H ATOM 9124 1HH1 ARG A 573 101.342 117.683 86.759 1.00 0.00 H ATOM 9125 2HH1 ARG A 573 102.285 117.353 85.323 1.00 0.00 H ATOM 9126 1HH2 ARG A 573 103.263 114.166 86.380 1.00 0.00 H ATOM 9127 2HH2 ARG A 573 103.376 115.359 85.104 1.00 0.00 H ATOM 9128 N ASP A 574 99.365 120.420 91.189 1.00 0.00 N ATOM 9129 CA ASP A 574 98.258 121.282 91.627 1.00 0.00 C ATOM 9130 C ASP A 574 97.020 120.986 90.795 1.00 0.00 C ATOM 9131 O ASP A 574 96.470 121.858 90.120 1.00 0.00 O ATOM 9132 CB ASP A 574 98.672 122.756 91.522 1.00 0.00 C ATOM 9133 CG ASP A 574 97.693 123.713 92.160 1.00 0.00 C ATOM 9134 OD1 ASP A 574 96.818 123.264 92.853 1.00 0.00 O ATOM 9135 OD2 ASP A 574 97.828 124.896 91.946 1.00 0.00 O ATOM 9136 H ASP A 574 99.398 120.120 90.225 1.00 0.00 H ATOM 9137 HA ASP A 574 98.026 121.056 92.668 1.00 0.00 H ATOM 9138 1HB ASP A 574 99.643 122.893 92.001 1.00 0.00 H ATOM 9139 2HB ASP A 574 98.778 123.027 90.473 1.00 0.00 H ATOM 9140 N ASP A 575 96.607 119.727 90.850 1.00 0.00 N ATOM 9141 CA ASP A 575 95.503 119.162 90.082 1.00 0.00 C ATOM 9142 C ASP A 575 94.816 118.154 90.991 1.00 0.00 C ATOM 9143 O ASP A 575 95.493 117.654 91.888 1.00 0.00 O ATOM 9144 CB ASP A 575 96.064 118.502 88.796 1.00 0.00 C ATOM 9145 CG ASP A 575 96.845 119.465 87.899 1.00 0.00 C ATOM 9146 OD1 ASP A 575 96.225 120.222 87.188 1.00 0.00 O ATOM 9147 OD2 ASP A 575 98.052 119.433 87.935 1.00 0.00 O ATOM 9148 H ASP A 575 97.096 119.110 91.483 1.00 0.00 H ATOM 9149 HA ASP A 575 94.821 119.963 89.813 1.00 0.00 H ATOM 9150 1HB ASP A 575 96.724 117.678 89.070 1.00 0.00 H ATOM 9151 2HB ASP A 575 95.267 118.088 88.217 1.00 0.00 H ATOM 9152 N SER A 576 93.508 117.818 90.876 1.00 0.00 N ATOM 9153 CA SER A 576 92.335 118.241 90.058 1.00 0.00 C ATOM 9154 C SER A 576 91.113 118.011 90.969 1.00 0.00 C ATOM 9155 O SER A 576 90.779 118.840 91.819 1.00 0.00 O ATOM 9156 CB SER A 576 92.151 117.478 88.732 1.00 0.00 C ATOM 9157 OG SER A 576 91.990 116.100 88.939 1.00 0.00 O ATOM 9158 H SER A 576 93.248 117.101 91.539 1.00 0.00 H ATOM 9159 HA SER A 576 92.456 119.287 89.767 1.00 0.00 H ATOM 9160 1HB SER A 576 91.279 117.866 88.209 1.00 0.00 H ATOM 9161 2HB SER A 576 92.985 117.633 88.105 1.00 0.00 H ATOM 9162 HG SER A 576 92.075 115.691 88.074 1.00 0.00 H ATOM 9163 N HIS A 577 90.475 116.864 90.840 1.00 0.00 N ATOM 9164 CA HIS A 577 89.379 116.579 91.746 1.00 0.00 C ATOM 9165 C HIS A 577 89.955 115.980 93.030 1.00 0.00 C ATOM 9166 O HIS A 577 89.421 116.176 94.123 1.00 0.00 O ATOM 9167 CB HIS A 577 88.370 115.620 91.113 1.00 0.00 C ATOM 9168 CG HIS A 577 87.626 116.211 89.969 1.00 0.00 C ATOM 9169 ND1 HIS A 577 86.779 117.290 90.110 1.00 0.00 N ATOM 9170 CD2 HIS A 577 87.597 115.876 88.659 1.00 0.00 C ATOM 9171 CE1 HIS A 577 86.261 117.595 88.934 1.00 0.00 C ATOM 9172 NE2 HIS A 577 86.740 116.752 88.037 1.00 0.00 N ATOM 9173 H HIS A 577 90.747 116.189 90.157 1.00 0.00 H ATOM 9174 HA HIS A 577 88.858 117.499 92.009 1.00 0.00 H ATOM 9175 1HB HIS A 577 88.888 114.727 90.760 1.00 0.00 H ATOM 9176 2HB HIS A 577 87.649 115.305 91.866 1.00 0.00 H ATOM 9177 HD2 HIS A 577 88.149 115.064 88.187 1.00 0.00 H ATOM 9178 HE1 HIS A 577 85.558 118.404 88.737 1.00 0.00 H ATOM 9179 HE2 HIS A 577 86.517 116.749 87.052 1.00 0.00 H ATOM 9180 N SER A 578 91.203 115.511 92.928 1.00 0.00 N ATOM 9181 CA SER A 578 91.918 114.952 94.066 1.00 0.00 C ATOM 9182 C SER A 578 93.293 115.580 94.251 1.00 0.00 C ATOM 9183 O SER A 578 93.869 116.130 93.316 1.00 0.00 O ATOM 9184 CB SER A 578 92.064 113.448 93.895 1.00 0.00 C ATOM 9185 OG SER A 578 92.838 113.144 92.768 1.00 0.00 O ATOM 9186 H SER A 578 91.607 115.424 92.007 1.00 0.00 H ATOM 9187 HA SER A 578 91.347 115.176 94.966 1.00 0.00 H ATOM 9188 1HB SER A 578 92.530 113.024 94.786 1.00 0.00 H ATOM 9189 2HB SER A 578 91.078 112.995 93.796 1.00 0.00 H ATOM 9190 HG SER A 578 93.730 113.435 92.973 1.00 0.00 H ATOM 9191 N VAL A 579 93.790 115.515 95.487 1.00 0.00 N ATOM 9192 CA VAL A 579 95.084 116.063 95.878 1.00 0.00 C ATOM 9193 C VAL A 579 95.985 114.998 96.468 1.00 0.00 C ATOM 9194 O VAL A 579 95.520 114.098 97.162 1.00 0.00 O ATOM 9195 CB VAL A 579 94.883 117.168 96.882 1.00 0.00 C ATOM 9196 CG1 VAL A 579 96.137 117.701 97.275 1.00 0.00 C ATOM 9197 CG2 VAL A 579 94.027 118.201 96.303 1.00 0.00 C ATOM 9198 H VAL A 579 93.251 115.017 96.180 1.00 0.00 H ATOM 9199 HA VAL A 579 95.575 116.459 94.988 1.00 0.00 H ATOM 9200 HB VAL A 579 94.413 116.761 97.772 1.00 0.00 H ATOM 9201 1HG1 VAL A 579 95.972 118.489 97.992 1.00 0.00 H ATOM 9202 2HG1 VAL A 579 96.732 116.915 97.721 1.00 0.00 H ATOM 9203 3HG1 VAL A 579 96.652 118.100 96.403 1.00 0.00 H ATOM 9204 1HG2 VAL A 579 93.880 119.003 97.029 1.00 0.00 H ATOM 9205 2HG2 VAL A 579 94.498 118.606 95.406 1.00 0.00 H ATOM 9206 3HG2 VAL A 579 93.076 117.763 96.048 1.00 0.00 H ATOM 9207 N VAL A 580 97.245 114.952 96.031 1.00 0.00 N ATOM 9208 CA VAL A 580 98.114 113.938 96.596 1.00 0.00 C ATOM 9209 C VAL A 580 99.263 114.592 97.406 1.00 0.00 C ATOM 9210 O VAL A 580 99.902 115.537 96.928 1.00 0.00 O ATOM 9211 CB VAL A 580 98.702 113.057 95.474 1.00 0.00 C ATOM 9212 CG1 VAL A 580 99.589 112.029 96.062 1.00 0.00 C ATOM 9213 CG2 VAL A 580 97.567 112.417 94.666 1.00 0.00 C ATOM 9214 H VAL A 580 97.604 115.640 95.386 1.00 0.00 H ATOM 9215 HA VAL A 580 97.525 113.300 97.231 1.00 0.00 H ATOM 9216 HB VAL A 580 99.314 113.673 94.812 1.00 0.00 H ATOM 9217 1HG1 VAL A 580 100.002 111.410 95.265 1.00 0.00 H ATOM 9218 2HG1 VAL A 580 100.379 112.499 96.588 1.00 0.00 H ATOM 9219 3HG1 VAL A 580 99.019 111.406 96.746 1.00 0.00 H ATOM 9220 1HG2 VAL A 580 97.987 111.797 93.875 1.00 0.00 H ATOM 9221 2HG2 VAL A 580 96.961 111.806 95.318 1.00 0.00 H ATOM 9222 3HG2 VAL A 580 96.948 113.198 94.224 1.00 0.00 H ATOM 9223 N TYR A 581 99.446 114.132 98.653 1.00 0.00 N ATOM 9224 CA TYR A 581 100.516 114.603 99.549 1.00 0.00 C ATOM 9225 C TYR A 581 101.488 113.493 99.930 1.00 0.00 C ATOM 9226 O TYR A 581 101.080 112.359 100.124 1.00 0.00 O ATOM 9227 CB TYR A 581 99.935 115.225 100.812 1.00 0.00 C ATOM 9228 CG TYR A 581 99.121 116.408 100.570 1.00 0.00 C ATOM 9229 CD1 TYR A 581 97.810 116.439 100.994 1.00 0.00 C ATOM 9230 CD2 TYR A 581 99.652 117.443 99.945 1.00 0.00 C ATOM 9231 CE1 TYR A 581 97.054 117.556 100.762 1.00 0.00 C ATOM 9232 CE2 TYR A 581 98.914 118.557 99.709 1.00 0.00 C ATOM 9233 CZ TYR A 581 97.649 118.635 100.097 1.00 0.00 C ATOM 9234 OH TYR A 581 96.952 119.767 99.839 1.00 0.00 O ATOM 9235 H TYR A 581 98.831 113.397 98.966 1.00 0.00 H ATOM 9236 HA TYR A 581 101.097 115.359 99.019 1.00 0.00 H ATOM 9237 1HB TYR A 581 99.317 114.490 101.328 1.00 0.00 H ATOM 9238 2HB TYR A 581 100.747 115.502 101.482 1.00 0.00 H ATOM 9239 HD1 TYR A 581 97.383 115.580 101.509 1.00 0.00 H ATOM 9240 HD2 TYR A 581 100.646 117.393 99.634 1.00 0.00 H ATOM 9241 HE1 TYR A 581 96.015 117.593 101.093 1.00 0.00 H ATOM 9242 HE2 TYR A 581 99.343 119.395 99.202 1.00 0.00 H ATOM 9243 HH TYR A 581 97.538 120.422 99.456 1.00 0.00 H ATOM 9244 N THR A 582 102.751 113.827 100.208 1.00 0.00 N ATOM 9245 CA THR A 582 103.644 112.771 100.682 1.00 0.00 C ATOM 9246 C THR A 582 104.326 113.157 102.009 1.00 0.00 C ATOM 9247 O THR A 582 104.789 114.283 102.192 1.00 0.00 O ATOM 9248 CB THR A 582 104.723 112.430 99.640 1.00 0.00 C ATOM 9249 OG1 THR A 582 104.106 112.070 98.417 1.00 0.00 O ATOM 9250 CG2 THR A 582 105.583 111.278 100.132 1.00 0.00 C ATOM 9251 H THR A 582 103.110 114.738 99.952 1.00 0.00 H ATOM 9252 HA THR A 582 103.057 111.876 100.868 1.00 0.00 H ATOM 9253 HB THR A 582 105.349 113.301 99.472 1.00 0.00 H ATOM 9254 HG1 THR A 582 103.431 112.716 98.199 1.00 0.00 H ATOM 9255 1HG2 THR A 582 106.342 111.046 99.388 1.00 0.00 H ATOM 9256 2HG2 THR A 582 106.049 111.549 101.036 1.00 0.00 H ATOM 9257 3HG2 THR A 582 104.955 110.400 100.296 1.00 0.00 H ATOM 9258 N ARG A 583 104.370 112.213 102.946 1.00 0.00 N ATOM 9259 CA ARG A 583 104.977 112.411 104.261 1.00 0.00 C ATOM 9260 C ARG A 583 106.262 111.623 104.384 1.00 0.00 C ATOM 9261 O ARG A 583 106.291 110.408 104.173 1.00 0.00 O ATOM 9262 CB ARG A 583 104.044 111.999 105.371 1.00 0.00 C ATOM 9263 CG ARG A 583 102.774 112.708 105.421 1.00 0.00 C ATOM 9264 CD ARG A 583 102.972 114.080 105.860 1.00 0.00 C ATOM 9265 NE ARG A 583 103.320 114.171 107.317 1.00 0.00 N ATOM 9266 CZ ARG A 583 104.019 115.188 107.852 1.00 0.00 C ATOM 9267 NH1 ARG A 583 104.417 116.138 107.100 1.00 0.00 N ATOM 9268 NH2 ARG A 583 104.301 115.225 109.144 1.00 0.00 N ATOM 9269 H ARG A 583 103.846 111.366 102.800 1.00 0.00 H ATOM 9270 HA ARG A 583 105.221 113.463 104.377 1.00 0.00 H ATOM 9271 1HB ARG A 583 103.826 110.961 105.279 1.00 0.00 H ATOM 9272 2HB ARG A 583 104.533 112.148 106.321 1.00 0.00 H ATOM 9273 1HG ARG A 583 102.322 112.716 104.427 1.00 0.00 H ATOM 9274 2HG ARG A 583 102.113 112.215 106.110 1.00 0.00 H ATOM 9275 1HD ARG A 583 103.789 114.529 105.290 1.00 0.00 H ATOM 9276 2HD ARG A 583 102.060 114.646 105.697 1.00 0.00 H ATOM 9277 HE ARG A 583 103.011 113.419 107.943 1.00 0.00 H ATOM 9278 1HH1 ARG A 583 104.209 116.122 106.119 1.00 0.00 H ATOM 9279 2HH1 ARG A 583 104.939 116.902 107.489 1.00 0.00 H ATOM 9280 1HH2 ARG A 583 103.999 114.489 109.758 1.00 0.00 H ATOM 9281 2HH2 ARG A 583 104.827 115.999 109.521 1.00 0.00 H ATOM 9282 N GLU A 584 107.372 112.339 104.538 1.00 0.00 N ATOM 9283 CA GLU A 584 108.664 111.684 104.454 1.00 0.00 C ATOM 9284 C GLU A 584 109.541 111.914 105.674 1.00 0.00 C ATOM 9285 O GLU A 584 109.636 113.003 106.217 1.00 0.00 O ATOM 9286 CB GLU A 584 109.381 112.169 103.185 1.00 0.00 C ATOM 9287 CG GLU A 584 108.569 111.983 101.967 1.00 0.00 C ATOM 9288 CD GLU A 584 109.212 112.401 100.721 1.00 0.00 C ATOM 9289 OE1 GLU A 584 110.017 113.309 100.745 1.00 0.00 O ATOM 9290 OE2 GLU A 584 108.902 111.808 99.712 1.00 0.00 O ATOM 9291 H GLU A 584 107.308 113.335 104.701 1.00 0.00 H ATOM 9292 HA GLU A 584 108.497 110.610 104.391 1.00 0.00 H ATOM 9293 1HB GLU A 584 109.625 113.196 103.271 1.00 0.00 H ATOM 9294 2HB GLU A 584 110.322 111.628 103.064 1.00 0.00 H ATOM 9295 1HG GLU A 584 108.321 110.982 101.866 1.00 0.00 H ATOM 9296 2HG GLU A 584 107.658 112.550 102.101 1.00 0.00 H ATOM 9297 N LEU A 585 110.340 110.926 106.004 1.00 0.00 N ATOM 9298 CA LEU A 585 111.318 111.106 107.063 1.00 0.00 C ATOM 9299 C LEU A 585 112.621 110.442 106.687 1.00 0.00 C ATOM 9300 O LEU A 585 112.679 109.223 106.591 1.00 0.00 O ATOM 9301 CB LEU A 585 110.779 110.520 108.379 1.00 0.00 C ATOM 9302 CG LEU A 585 111.756 110.525 109.576 1.00 0.00 C ATOM 9303 CD1 LEU A 585 112.133 111.973 109.920 1.00 0.00 C ATOM 9304 CD2 LEU A 585 111.095 109.826 110.767 1.00 0.00 C ATOM 9305 H LEU A 585 110.296 110.046 105.509 1.00 0.00 H ATOM 9306 HA LEU A 585 111.479 112.172 107.213 1.00 0.00 H ATOM 9307 1HB LEU A 585 109.894 111.084 108.674 1.00 0.00 H ATOM 9308 2HB LEU A 585 110.485 109.493 108.205 1.00 0.00 H ATOM 9309 HG LEU A 585 112.674 109.998 109.306 1.00 0.00 H ATOM 9310 1HD1 LEU A 585 112.823 111.979 110.766 1.00 0.00 H ATOM 9311 2HD1 LEU A 585 112.612 112.440 109.058 1.00 0.00 H ATOM 9312 3HD1 LEU A 585 111.233 112.531 110.182 1.00 0.00 H ATOM 9313 1HD2 LEU A 585 111.780 109.826 111.616 1.00 0.00 H ATOM 9314 2HD2 LEU A 585 110.180 110.356 111.037 1.00 0.00 H ATOM 9315 3HD2 LEU A 585 110.854 108.800 110.499 1.00 0.00 H ATOM 9316 N ASP A 586 113.694 111.200 106.554 1.00 0.00 N ATOM 9317 CA ASP A 586 114.932 110.557 106.147 1.00 0.00 C ATOM 9318 C ASP A 586 115.362 109.512 107.146 1.00 0.00 C ATOM 9319 O ASP A 586 115.219 109.718 108.345 1.00 0.00 O ATOM 9320 CB ASP A 586 116.059 111.567 105.976 1.00 0.00 C ATOM 9321 CG ASP A 586 117.350 110.921 105.392 1.00 0.00 C ATOM 9322 OD1 ASP A 586 118.087 110.326 106.144 1.00 0.00 O ATOM 9323 OD2 ASP A 586 117.574 111.031 104.210 1.00 0.00 O ATOM 9324 H ASP A 586 113.641 112.202 106.673 1.00 0.00 H ATOM 9325 HA ASP A 586 114.769 110.075 105.183 1.00 0.00 H ATOM 9326 1HB ASP A 586 115.733 112.370 105.311 1.00 0.00 H ATOM 9327 2HB ASP A 586 116.291 112.014 106.938 1.00 0.00 H ATOM 9328 N GLY A 587 115.789 108.363 106.629 1.00 0.00 N ATOM 9329 CA GLY A 587 116.324 107.264 107.411 1.00 0.00 C ATOM 9330 C GLY A 587 115.273 106.286 107.934 1.00 0.00 C ATOM 9331 O GLY A 587 115.627 105.242 108.482 1.00 0.00 O ATOM 9332 H GLY A 587 115.756 108.264 105.624 1.00 0.00 H ATOM 9333 1HA GLY A 587 117.034 106.706 106.802 1.00 0.00 H ATOM 9334 2HA GLY A 587 116.862 107.675 108.257 1.00 0.00 H ATOM 9335 N ILE A 588 113.987 106.574 107.731 1.00 0.00 N ATOM 9336 CA ILE A 588 112.953 105.684 108.254 1.00 0.00 C ATOM 9337 C ILE A 588 112.751 104.510 107.273 1.00 0.00 C ATOM 9338 O ILE A 588 112.101 103.522 107.610 1.00 0.00 O ATOM 9339 CB ILE A 588 111.614 106.436 108.474 1.00 0.00 C ATOM 9340 CG1 ILE A 588 110.755 105.688 109.478 1.00 0.00 C ATOM 9341 CG2 ILE A 588 110.888 106.616 107.232 1.00 0.00 C ATOM 9342 CD1 ILE A 588 111.356 105.640 110.866 1.00 0.00 C ATOM 9343 H ILE A 588 113.725 107.442 107.285 1.00 0.00 H ATOM 9344 HA ILE A 588 113.289 105.279 109.204 1.00 0.00 H ATOM 9345 HB ILE A 588 111.819 107.413 108.897 1.00 0.00 H ATOM 9346 1HG1 ILE A 588 109.778 106.166 109.537 1.00 0.00 H ATOM 9347 2HG1 ILE A 588 110.605 104.669 109.129 1.00 0.00 H ATOM 9348 1HG2 ILE A 588 109.960 107.143 107.427 1.00 0.00 H ATOM 9349 2HG2 ILE A 588 111.467 107.175 106.553 1.00 0.00 H ATOM 9350 3HG2 ILE A 588 110.681 105.686 106.826 1.00 0.00 H ATOM 9351 1HD1 ILE A 588 110.690 105.092 111.532 1.00 0.00 H ATOM 9352 2HD1 ILE A 588 112.318 105.142 110.827 1.00 0.00 H ATOM 9353 3HD1 ILE A 588 111.487 106.655 111.241 1.00 0.00 H ATOM 9354 N ASP A 589 113.326 104.650 106.058 1.00 0.00 N ATOM 9355 CA ASP A 589 113.211 103.689 104.940 1.00 0.00 C ATOM 9356 C ASP A 589 111.778 103.370 104.522 1.00 0.00 C ATOM 9357 O ASP A 589 111.480 102.244 104.137 1.00 0.00 O ATOM 9358 CB ASP A 589 113.910 102.362 105.275 1.00 0.00 C ATOM 9359 CG ASP A 589 115.426 102.498 105.394 1.00 0.00 C ATOM 9360 OD1 ASP A 589 115.951 103.497 104.963 1.00 0.00 O ATOM 9361 OD2 ASP A 589 116.042 101.598 105.915 1.00 0.00 O ATOM 9362 H ASP A 589 113.888 105.474 105.899 1.00 0.00 H ATOM 9363 HA ASP A 589 113.698 104.131 104.069 1.00 0.00 H ATOM 9364 1HB ASP A 589 113.533 101.967 106.207 1.00 0.00 H ATOM 9365 2HB ASP A 589 113.685 101.630 104.498 1.00 0.00 H ATOM 9366 N ASN A 590 110.907 104.367 104.576 1.00 0.00 N ATOM 9367 CA ASN A 590 109.548 104.261 104.075 1.00 0.00 C ATOM 9368 C ASN A 590 108.888 105.639 104.015 1.00 0.00 C ATOM 9369 O ASN A 590 109.329 106.572 104.682 1.00 0.00 O ATOM 9370 CB ASN A 590 108.729 103.309 104.928 1.00 0.00 C ATOM 9371 CG ASN A 590 108.665 103.731 106.372 1.00 0.00 C ATOM 9372 OD1 ASN A 590 108.089 104.772 106.702 1.00 0.00 O ATOM 9373 ND2 ASN A 590 109.247 102.939 107.237 1.00 0.00 N ATOM 9374 H ASN A 590 111.209 105.237 104.971 1.00 0.00 H ATOM 9375 HA ASN A 590 109.602 103.878 103.058 1.00 0.00 H ATOM 9376 1HB ASN A 590 107.711 103.251 104.533 1.00 0.00 H ATOM 9377 2HB ASN A 590 109.157 102.310 104.873 1.00 0.00 H ATOM 9378 1HD2 ASN A 590 109.238 103.168 108.210 1.00 0.00 H ATOM 9379 2HD2 ASN A 590 109.701 102.106 106.923 1.00 0.00 H ATOM 9380 N VAL A 591 107.816 105.769 103.241 1.00 0.00 N ATOM 9381 CA VAL A 591 107.028 107.000 103.269 1.00 0.00 C ATOM 9382 C VAL A 591 105.518 106.736 103.281 1.00 0.00 C ATOM 9383 O VAL A 591 105.051 105.669 102.877 1.00 0.00 O ATOM 9384 CB VAL A 591 107.383 107.869 102.046 1.00 0.00 C ATOM 9385 CG1 VAL A 591 108.866 108.237 102.091 1.00 0.00 C ATOM 9386 CG2 VAL A 591 107.049 107.140 100.808 1.00 0.00 C ATOM 9387 H VAL A 591 107.563 105.004 102.635 1.00 0.00 H ATOM 9388 HA VAL A 591 107.264 107.538 104.189 1.00 0.00 H ATOM 9389 HB VAL A 591 106.817 108.799 102.084 1.00 0.00 H ATOM 9390 1HG1 VAL A 591 109.117 108.851 101.226 1.00 0.00 H ATOM 9391 2HG1 VAL A 591 109.075 108.793 102.998 1.00 0.00 H ATOM 9392 3HG1 VAL A 591 109.469 107.334 102.076 1.00 0.00 H ATOM 9393 1HG2 VAL A 591 107.299 107.754 99.945 1.00 0.00 H ATOM 9394 2HG2 VAL A 591 107.618 106.215 100.777 1.00 0.00 H ATOM 9395 3HG2 VAL A 591 105.979 106.915 100.796 1.00 0.00 H ATOM 9396 N PHE A 592 104.736 107.757 103.658 1.00 0.00 N ATOM 9397 CA PHE A 592 103.274 107.654 103.570 1.00 0.00 C ATOM 9398 C PHE A 592 102.678 108.552 102.500 1.00 0.00 C ATOM 9399 O PHE A 592 102.925 109.755 102.455 1.00 0.00 O ATOM 9400 CB PHE A 592 102.559 107.974 104.897 1.00 0.00 C ATOM 9401 CG PHE A 592 102.752 106.978 106.009 1.00 0.00 C ATOM 9402 CD1 PHE A 592 103.223 105.705 105.763 1.00 0.00 C ATOM 9403 CD2 PHE A 592 102.449 107.342 107.319 1.00 0.00 C ATOM 9404 CE1 PHE A 592 103.391 104.810 106.802 1.00 0.00 C ATOM 9405 CE2 PHE A 592 102.614 106.457 108.354 1.00 0.00 C ATOM 9406 CZ PHE A 592 103.087 105.186 108.098 1.00 0.00 C ATOM 9407 H PHE A 592 105.162 108.607 104.008 1.00 0.00 H ATOM 9408 HA PHE A 592 103.026 106.629 103.295 1.00 0.00 H ATOM 9409 1HB PHE A 592 102.894 108.918 105.265 1.00 0.00 H ATOM 9410 2HB PHE A 592 101.492 108.051 104.714 1.00 0.00 H ATOM 9411 HD1 PHE A 592 103.464 105.409 104.746 1.00 0.00 H ATOM 9412 HD2 PHE A 592 102.077 108.343 107.517 1.00 0.00 H ATOM 9413 HE1 PHE A 592 103.764 103.808 106.600 1.00 0.00 H ATOM 9414 HE2 PHE A 592 102.373 106.756 109.376 1.00 0.00 H ATOM 9415 HZ PHE A 592 103.219 104.479 108.914 1.00 0.00 H ATOM 9416 N LEU A 593 102.000 107.948 101.538 1.00 0.00 N ATOM 9417 CA LEU A 593 101.447 108.720 100.448 1.00 0.00 C ATOM 9418 C LEU A 593 99.970 108.928 100.737 1.00 0.00 C ATOM 9419 O LEU A 593 99.243 107.990 101.052 1.00 0.00 O ATOM 9420 CB LEU A 593 101.651 107.993 99.145 1.00 0.00 C ATOM 9421 CG LEU A 593 101.127 108.659 97.939 1.00 0.00 C ATOM 9422 CD1 LEU A 593 101.920 109.917 97.709 1.00 0.00 C ATOM 9423 CD2 LEU A 593 101.224 107.716 96.769 1.00 0.00 C ATOM 9424 H LEU A 593 101.941 106.944 101.498 1.00 0.00 H ATOM 9425 HA LEU A 593 101.948 109.685 100.397 1.00 0.00 H ATOM 9426 1HB LEU A 593 102.719 107.841 98.997 1.00 0.00 H ATOM 9427 2HB LEU A 593 101.181 107.044 99.219 1.00 0.00 H ATOM 9428 HG LEU A 593 100.083 108.938 98.094 1.00 0.00 H ATOM 9429 1HD1 LEU A 593 101.557 110.410 96.847 1.00 0.00 H ATOM 9430 2HD1 LEU A 593 101.817 110.572 98.566 1.00 0.00 H ATOM 9431 3HD1 LEU A 593 102.969 109.665 97.568 1.00 0.00 H ATOM 9432 1HD2 LEU A 593 100.846 108.195 95.899 1.00 0.00 H ATOM 9433 2HD2 LEU A 593 102.267 107.440 96.607 1.00 0.00 H ATOM 9434 3HD2 LEU A 593 100.640 106.820 96.973 1.00 0.00 H ATOM 9435 N VAL A 594 99.525 110.167 100.739 1.00 0.00 N ATOM 9436 CA VAL A 594 98.153 110.404 101.108 1.00 0.00 C ATOM 9437 C VAL A 594 97.388 110.958 99.922 1.00 0.00 C ATOM 9438 O VAL A 594 97.706 112.006 99.379 1.00 0.00 O ATOM 9439 CB VAL A 594 98.095 111.381 102.276 1.00 0.00 C ATOM 9440 CG1 VAL A 594 96.654 111.608 102.679 1.00 0.00 C ATOM 9441 CG2 VAL A 594 98.927 110.814 103.430 1.00 0.00 C ATOM 9442 H VAL A 594 100.130 110.939 100.547 1.00 0.00 H ATOM 9443 HA VAL A 594 97.707 109.469 101.426 1.00 0.00 H ATOM 9444 HB VAL A 594 98.500 112.345 101.963 1.00 0.00 H ATOM 9445 1HG1 VAL A 594 96.614 112.306 103.511 1.00 0.00 H ATOM 9446 2HG1 VAL A 594 96.115 112.012 101.848 1.00 0.00 H ATOM 9447 3HG1 VAL A 594 96.206 110.659 102.980 1.00 0.00 H ATOM 9448 1HG2 VAL A 594 98.896 111.494 104.263 1.00 0.00 H ATOM 9449 2HG2 VAL A 594 98.522 109.855 103.732 1.00 0.00 H ATOM 9450 3HG2 VAL A 594 99.963 110.686 103.104 1.00 0.00 H ATOM 9451 N VAL A 595 96.347 110.246 99.557 1.00 0.00 N ATOM 9452 CA VAL A 595 95.504 110.582 98.429 1.00 0.00 C ATOM 9453 C VAL A 595 94.115 110.993 98.835 1.00 0.00 C ATOM 9454 O VAL A 595 93.419 110.239 99.492 1.00 0.00 O ATOM 9455 CB VAL A 595 95.422 109.372 97.491 1.00 0.00 C ATOM 9456 CG1 VAL A 595 94.531 109.677 96.359 1.00 0.00 C ATOM 9457 CG2 VAL A 595 96.839 108.995 97.000 1.00 0.00 C ATOM 9458 H VAL A 595 96.145 109.396 100.059 1.00 0.00 H ATOM 9459 HA VAL A 595 95.953 111.426 97.907 1.00 0.00 H ATOM 9460 HB VAL A 595 94.991 108.539 98.020 1.00 0.00 H ATOM 9461 1HG1 VAL A 595 94.483 108.817 95.710 1.00 0.00 H ATOM 9462 2HG1 VAL A 595 93.533 109.911 96.733 1.00 0.00 H ATOM 9463 3HG1 VAL A 595 94.920 110.527 95.810 1.00 0.00 H ATOM 9464 1HG2 VAL A 595 96.777 108.133 96.334 1.00 0.00 H ATOM 9465 2HG2 VAL A 595 97.273 109.828 96.470 1.00 0.00 H ATOM 9466 3HG2 VAL A 595 97.467 108.744 97.858 1.00 0.00 H ATOM 9467 N LEU A 596 93.709 112.228 98.542 1.00 0.00 N ATOM 9468 CA LEU A 596 92.410 112.663 99.029 1.00 0.00 C ATOM 9469 C LEU A 596 91.530 113.244 97.925 1.00 0.00 C ATOM 9470 O LEU A 596 91.963 114.090 97.146 1.00 0.00 O ATOM 9471 CB LEU A 596 92.588 113.700 100.123 1.00 0.00 C ATOM 9472 CG LEU A 596 93.367 113.235 101.336 1.00 0.00 C ATOM 9473 CD1 LEU A 596 93.685 114.389 102.184 1.00 0.00 C ATOM 9474 CD2 LEU A 596 92.552 112.201 102.101 1.00 0.00 C ATOM 9475 H LEU A 596 94.334 112.898 98.121 1.00 0.00 H ATOM 9476 HA LEU A 596 91.881 111.802 99.431 1.00 0.00 H ATOM 9477 1HB LEU A 596 93.105 114.563 99.703 1.00 0.00 H ATOM 9478 2HB LEU A 596 91.604 114.019 100.460 1.00 0.00 H ATOM 9479 HG LEU A 596 94.292 112.795 101.018 1.00 0.00 H ATOM 9480 1HD1 LEU A 596 94.247 114.054 103.058 1.00 0.00 H ATOM 9481 2HD1 LEU A 596 94.284 115.097 101.615 1.00 0.00 H ATOM 9482 3HD1 LEU A 596 92.768 114.861 102.503 1.00 0.00 H ATOM 9483 1HD2 LEU A 596 93.113 111.869 102.968 1.00 0.00 H ATOM 9484 2HD2 LEU A 596 91.610 112.646 102.426 1.00 0.00 H ATOM 9485 3HD2 LEU A 596 92.347 111.358 101.461 1.00 0.00 H ATOM 9486 N ASN A 597 90.386 112.623 97.692 1.00 0.00 N ATOM 9487 CA ASN A 597 89.516 113.140 96.631 1.00 0.00 C ATOM 9488 C ASN A 597 88.587 114.166 97.260 1.00 0.00 C ATOM 9489 O ASN A 597 87.906 113.866 98.239 1.00 0.00 O ATOM 9490 CB ASN A 597 88.736 112.008 95.949 1.00 0.00 C ATOM 9491 CG ASN A 597 87.960 112.469 94.680 1.00 0.00 C ATOM 9492 OD1 ASN A 597 88.390 113.377 93.974 1.00 0.00 O ATOM 9493 ND2 ASN A 597 86.836 111.845 94.405 1.00 0.00 N ATOM 9494 H ASN A 597 90.039 111.893 98.307 1.00 0.00 H ATOM 9495 HA ASN A 597 90.124 113.610 95.862 1.00 0.00 H ATOM 9496 1HB ASN A 597 89.425 111.219 95.666 1.00 0.00 H ATOM 9497 2HB ASN A 597 88.020 111.582 96.656 1.00 0.00 H ATOM 9498 1HD2 ASN A 597 86.288 112.109 93.585 1.00 0.00 H ATOM 9499 2HD2 ASN A 597 86.514 111.110 95.002 1.00 0.00 H ATOM 9500 N PHE A 598 88.651 115.413 96.776 1.00 0.00 N ATOM 9501 CA PHE A 598 87.842 116.474 97.364 1.00 0.00 C ATOM 9502 C PHE A 598 86.725 116.954 96.459 1.00 0.00 C ATOM 9503 O PHE A 598 85.735 117.500 96.947 1.00 0.00 O ATOM 9504 CB PHE A 598 88.699 117.670 97.737 1.00 0.00 C ATOM 9505 CG PHE A 598 89.658 117.393 98.848 1.00 0.00 C ATOM 9506 CD1 PHE A 598 91.023 117.377 98.629 1.00 0.00 C ATOM 9507 CD2 PHE A 598 89.185 117.146 100.133 1.00 0.00 C ATOM 9508 CE1 PHE A 598 91.894 117.118 99.669 1.00 0.00 C ATOM 9509 CE2 PHE A 598 90.054 116.890 101.171 1.00 0.00 C ATOM 9510 CZ PHE A 598 91.410 116.876 100.939 1.00 0.00 C ATOM 9511 H PHE A 598 89.080 115.560 95.872 1.00 0.00 H ATOM 9512 HA PHE A 598 87.369 116.077 98.255 1.00 0.00 H ATOM 9513 1HB PHE A 598 89.267 117.996 96.868 1.00 0.00 H ATOM 9514 2HB PHE A 598 88.059 118.495 98.037 1.00 0.00 H ATOM 9515 HD1 PHE A 598 91.400 117.569 97.630 1.00 0.00 H ATOM 9516 HD2 PHE A 598 88.108 117.156 100.313 1.00 0.00 H ATOM 9517 HE1 PHE A 598 92.963 117.107 99.491 1.00 0.00 H ATOM 9518 HE2 PHE A 598 89.671 116.696 102.174 1.00 0.00 H ATOM 9519 HZ PHE A 598 92.096 116.674 101.750 1.00 0.00 H ATOM 9520 N GLY A 599 86.855 116.773 95.150 1.00 0.00 N ATOM 9521 CA GLY A 599 85.796 117.266 94.291 1.00 0.00 C ATOM 9522 C GLY A 599 84.575 116.397 94.508 1.00 0.00 C ATOM 9523 O GLY A 599 84.673 115.344 95.139 1.00 0.00 O ATOM 9524 H GLY A 599 87.675 116.338 94.749 1.00 0.00 H ATOM 9525 1HA GLY A 599 85.580 118.309 94.523 1.00 0.00 H ATOM 9526 2HA GLY A 599 86.116 117.239 93.249 1.00 0.00 H ATOM 9527 N GLU A 600 83.428 116.818 93.982 1.00 0.00 N ATOM 9528 CA GLU A 600 82.212 116.048 94.188 1.00 0.00 C ATOM 9529 C GLU A 600 82.119 114.913 93.193 1.00 0.00 C ATOM 9530 O GLU A 600 81.257 114.044 93.300 1.00 0.00 O ATOM 9531 CB GLU A 600 80.981 116.945 94.069 1.00 0.00 C ATOM 9532 CG GLU A 600 80.864 117.996 95.162 1.00 0.00 C ATOM 9533 CD GLU A 600 79.646 118.864 95.011 1.00 0.00 C ATOM 9534 OE1 GLU A 600 78.910 118.666 94.072 1.00 0.00 O ATOM 9535 OE2 GLU A 600 79.449 119.727 95.834 1.00 0.00 O ATOM 9536 H GLU A 600 83.397 117.664 93.432 1.00 0.00 H ATOM 9537 HA GLU A 600 82.240 115.620 95.191 1.00 0.00 H ATOM 9538 1HB GLU A 600 80.998 117.459 93.109 1.00 0.00 H ATOM 9539 2HB GLU A 600 80.080 116.331 94.096 1.00 0.00 H ATOM 9540 1HG GLU A 600 80.822 117.495 96.131 1.00 0.00 H ATOM 9541 2HG GLU A 600 81.756 118.622 95.145 1.00 0.00 H ATOM 9542 N SER A 601 82.915 115.007 92.135 1.00 0.00 N ATOM 9543 CA SER A 601 82.946 113.991 91.114 1.00 0.00 C ATOM 9544 C SER A 601 83.847 112.846 91.525 1.00 0.00 C ATOM 9545 O SER A 601 84.856 113.057 92.207 1.00 0.00 O ATOM 9546 CB SER A 601 83.413 114.554 89.789 1.00 0.00 C ATOM 9547 OG SER A 601 83.519 113.531 88.822 1.00 0.00 O ATOM 9548 H SER A 601 83.562 115.779 92.073 1.00 0.00 H ATOM 9549 HA SER A 601 81.938 113.593 90.992 1.00 0.00 H ATOM 9550 1HB SER A 601 82.712 115.314 89.448 1.00 0.00 H ATOM 9551 2HB SER A 601 84.382 115.038 89.921 1.00 0.00 H ATOM 9552 HG SER A 601 84.201 112.914 89.138 1.00 0.00 H ATOM 9553 N SER A 602 83.509 111.651 91.097 1.00 0.00 N ATOM 9554 CA SER A 602 84.421 110.550 91.287 1.00 0.00 C ATOM 9555 C SER A 602 85.579 110.850 90.345 1.00 0.00 C ATOM 9556 O SER A 602 85.416 111.661 89.427 1.00 0.00 O ATOM 9557 CB SER A 602 83.754 109.224 90.966 1.00 0.00 C ATOM 9558 OG SER A 602 83.466 109.124 89.598 1.00 0.00 O ATOM 9559 H SER A 602 82.628 111.511 90.621 1.00 0.00 H ATOM 9560 HA SER A 602 84.755 110.533 92.324 1.00 0.00 H ATOM 9561 1HB SER A 602 84.406 108.407 91.259 1.00 0.00 H ATOM 9562 2HB SER A 602 82.835 109.131 91.542 1.00 0.00 H ATOM 9563 HG SER A 602 84.311 109.169 89.145 1.00 0.00 H ATOM 9564 N THR A 603 86.749 110.255 90.560 1.00 0.00 N ATOM 9565 CA THR A 603 87.814 110.507 89.588 1.00 0.00 C ATOM 9566 C THR A 603 88.803 109.374 89.389 1.00 0.00 C ATOM 9567 O THR A 603 88.809 108.357 90.091 1.00 0.00 O ATOM 9568 CB THR A 603 88.603 111.785 89.966 1.00 0.00 C ATOM 9569 OG1 THR A 603 89.449 112.155 88.871 1.00 0.00 O ATOM 9570 CG2 THR A 603 89.457 111.551 91.208 1.00 0.00 C ATOM 9571 H THR A 603 86.846 109.604 91.332 1.00 0.00 H ATOM 9572 HA THR A 603 87.347 110.630 88.611 1.00 0.00 H ATOM 9573 HB THR A 603 87.900 112.594 90.165 1.00 0.00 H ATOM 9574 HG1 THR A 603 90.061 112.837 89.158 1.00 0.00 H ATOM 9575 1HG2 THR A 603 90.001 112.464 91.453 1.00 0.00 H ATOM 9576 2HG2 THR A 603 88.816 111.277 92.038 1.00 0.00 H ATOM 9577 3HG2 THR A 603 90.168 110.748 91.017 1.00 0.00 H ATOM 9578 N VAL A 604 89.767 109.659 88.507 1.00 0.00 N ATOM 9579 CA VAL A 604 90.801 108.726 88.109 1.00 0.00 C ATOM 9580 C VAL A 604 92.182 109.307 88.416 1.00 0.00 C ATOM 9581 O VAL A 604 92.552 110.357 87.890 1.00 0.00 O ATOM 9582 CB VAL A 604 90.679 108.422 86.607 1.00 0.00 C ATOM 9583 CG1 VAL A 604 91.758 107.486 86.183 1.00 0.00 C ATOM 9584 CG2 VAL A 604 89.306 107.846 86.320 1.00 0.00 C ATOM 9585 H VAL A 604 89.748 110.567 88.071 1.00 0.00 H ATOM 9586 HA VAL A 604 90.683 107.804 88.681 1.00 0.00 H ATOM 9587 HB VAL A 604 90.815 109.344 86.041 1.00 0.00 H ATOM 9588 1HG1 VAL A 604 91.663 107.279 85.118 1.00 0.00 H ATOM 9589 2HG1 VAL A 604 92.731 107.939 86.379 1.00 0.00 H ATOM 9590 3HG1 VAL A 604 91.665 106.563 86.743 1.00 0.00 H ATOM 9591 1HG2 VAL A 604 89.218 107.630 85.256 1.00 0.00 H ATOM 9592 2HG2 VAL A 604 89.173 106.925 86.889 1.00 0.00 H ATOM 9593 3HG2 VAL A 604 88.541 108.565 86.608 1.00 0.00 H ATOM 9594 N LEU A 605 92.936 108.612 89.241 1.00 0.00 N ATOM 9595 CA LEU A 605 94.251 109.096 89.664 1.00 0.00 C ATOM 9596 C LEU A 605 95.363 108.242 89.071 1.00 0.00 C ATOM 9597 O LEU A 605 95.349 107.021 89.175 1.00 0.00 O ATOM 9598 CB LEU A 605 94.332 109.084 91.171 1.00 0.00 C ATOM 9599 CG LEU A 605 95.608 109.617 91.777 1.00 0.00 C ATOM 9600 CD1 LEU A 605 95.734 111.086 91.485 1.00 0.00 C ATOM 9601 CD2 LEU A 605 95.579 109.361 93.196 1.00 0.00 C ATOM 9602 H LEU A 605 92.568 107.755 89.647 1.00 0.00 H ATOM 9603 HA LEU A 605 94.371 110.123 89.321 1.00 0.00 H ATOM 9604 1HB LEU A 605 93.512 109.679 91.566 1.00 0.00 H ATOM 9605 2HB LEU A 605 94.215 108.086 91.508 1.00 0.00 H ATOM 9606 HG LEU A 605 96.465 109.118 91.330 1.00 0.00 H ATOM 9607 1HD1 LEU A 605 96.653 111.463 91.923 1.00 0.00 H ATOM 9608 2HD1 LEU A 605 95.757 111.242 90.407 1.00 0.00 H ATOM 9609 3HD1 LEU A 605 94.886 111.614 91.910 1.00 0.00 H ATOM 9610 1HD2 LEU A 605 96.468 109.727 93.643 1.00 0.00 H ATOM 9611 2HD2 LEU A 605 94.734 109.857 93.617 1.00 0.00 H ATOM 9612 3HD2 LEU A 605 95.503 108.291 93.373 1.00 0.00 H ATOM 9613 N ASN A 606 96.409 108.906 88.563 1.00 0.00 N ATOM 9614 CA ASN A 606 97.533 108.198 87.965 1.00 0.00 C ATOM 9615 C ASN A 606 98.832 108.568 88.689 1.00 0.00 C ATOM 9616 O ASN A 606 99.490 109.548 88.339 1.00 0.00 O ATOM 9617 CB ASN A 606 97.631 108.504 86.485 1.00 0.00 C ATOM 9618 CG ASN A 606 96.433 107.982 85.706 1.00 0.00 C ATOM 9619 OD1 ASN A 606 96.353 106.794 85.387 1.00 0.00 O ATOM 9620 ND2 ASN A 606 95.509 108.858 85.401 1.00 0.00 N ATOM 9621 H ASN A 606 96.416 109.916 88.577 1.00 0.00 H ATOM 9622 HA ASN A 606 97.383 107.126 88.093 1.00 0.00 H ATOM 9623 1HB ASN A 606 97.705 109.581 86.341 1.00 0.00 H ATOM 9624 2HB ASN A 606 98.539 108.055 86.081 1.00 0.00 H ATOM 9625 1HD2 ASN A 606 94.699 108.571 84.889 1.00 0.00 H ATOM 9626 2HD2 ASN A 606 95.614 109.812 85.679 1.00 0.00 H ATOM 9627 N LEU A 607 99.119 107.830 89.758 1.00 0.00 N ATOM 9628 CA LEU A 607 100.243 108.103 90.662 1.00 0.00 C ATOM 9629 C LEU A 607 101.625 107.962 90.012 1.00 0.00 C ATOM 9630 O LEU A 607 102.524 108.760 90.258 1.00 0.00 O ATOM 9631 CB LEU A 607 100.188 107.180 91.870 1.00 0.00 C ATOM 9632 CG LEU A 607 99.048 107.372 92.813 1.00 0.00 C ATOM 9633 CD1 LEU A 607 99.096 106.282 93.868 1.00 0.00 C ATOM 9634 CD2 LEU A 607 99.157 108.767 93.432 1.00 0.00 C ATOM 9635 H LEU A 607 98.681 106.921 89.825 1.00 0.00 H ATOM 9636 HA LEU A 607 100.145 109.126 91.019 1.00 0.00 H ATOM 9637 1HB LEU A 607 100.141 106.155 91.521 1.00 0.00 H ATOM 9638 2HB LEU A 607 101.074 107.303 92.426 1.00 0.00 H ATOM 9639 HG LEU A 607 98.108 107.279 92.277 1.00 0.00 H ATOM 9640 1HD1 LEU A 607 98.266 106.413 94.563 1.00 0.00 H ATOM 9641 2HD1 LEU A 607 99.015 105.313 93.391 1.00 0.00 H ATOM 9642 3HD1 LEU A 607 100.035 106.342 94.410 1.00 0.00 H ATOM 9643 1HD2 LEU A 607 98.345 108.927 94.116 1.00 0.00 H ATOM 9644 2HD2 LEU A 607 100.079 108.854 93.956 1.00 0.00 H ATOM 9645 3HD2 LEU A 607 99.117 109.511 92.652 1.00 0.00 H ATOM 9646 N GLN A 608 101.693 107.239 88.906 1.00 0.00 N ATOM 9647 CA GLN A 608 102.986 107.117 88.222 1.00 0.00 C ATOM 9648 C GLN A 608 103.495 108.473 87.696 1.00 0.00 C ATOM 9649 O GLN A 608 104.699 108.657 87.513 1.00 0.00 O ATOM 9650 CB GLN A 608 102.906 106.124 87.065 1.00 0.00 C ATOM 9651 CG GLN A 608 102.748 104.678 87.487 1.00 0.00 C ATOM 9652 CD GLN A 608 104.064 104.108 88.104 1.00 0.00 C ATOM 9653 OE1 GLN A 608 105.166 104.525 87.738 1.00 0.00 O ATOM 9654 NE2 GLN A 608 103.931 103.166 89.029 1.00 0.00 N ATOM 9655 H GLN A 608 100.907 106.686 88.598 1.00 0.00 H ATOM 9656 HA GLN A 608 103.720 106.755 88.942 1.00 0.00 H ATOM 9657 1HB GLN A 608 102.060 106.382 86.428 1.00 0.00 H ATOM 9658 2HB GLN A 608 103.809 106.198 86.461 1.00 0.00 H ATOM 9659 1HG GLN A 608 101.956 104.614 88.233 1.00 0.00 H ATOM 9660 2HG GLN A 608 102.488 104.079 86.614 1.00 0.00 H ATOM 9661 1HE2 GLN A 608 104.750 102.757 89.469 1.00 0.00 H ATOM 9662 2HE2 GLN A 608 103.020 102.861 89.292 1.00 0.00 H ATOM 9663 N GLY A 609 102.577 109.396 87.401 1.00 0.00 N ATOM 9664 CA GLY A 609 102.948 110.719 86.891 1.00 0.00 C ATOM 9665 C GLY A 609 103.064 111.767 88.001 1.00 0.00 C ATOM 9666 O GLY A 609 103.180 112.959 87.725 1.00 0.00 O ATOM 9667 H GLY A 609 101.599 109.201 87.569 1.00 0.00 H ATOM 9668 1HA GLY A 609 103.901 110.651 86.368 1.00 0.00 H ATOM 9669 2HA GLY A 609 102.202 111.047 86.169 1.00 0.00 H ATOM 9670 N ILE A 610 102.903 111.342 89.240 1.00 0.00 N ATOM 9671 CA ILE A 610 102.915 112.259 90.369 1.00 0.00 C ATOM 9672 C ILE A 610 104.126 111.966 91.258 1.00 0.00 C ATOM 9673 O ILE A 610 104.788 112.885 91.742 1.00 0.00 O ATOM 9674 CB ILE A 610 101.609 112.121 91.168 1.00 0.00 C ATOM 9675 CG1 ILE A 610 100.431 112.498 90.292 1.00 0.00 C ATOM 9676 CG2 ILE A 610 101.667 112.978 92.400 1.00 0.00 C ATOM 9677 CD1 ILE A 610 99.099 112.197 90.926 1.00 0.00 C ATOM 9678 H ILE A 610 102.912 110.354 89.425 1.00 0.00 H ATOM 9679 HA ILE A 610 102.987 113.280 89.998 1.00 0.00 H ATOM 9680 HB ILE A 610 101.471 111.090 91.459 1.00 0.00 H ATOM 9681 1HG1 ILE A 610 100.483 113.556 90.073 1.00 0.00 H ATOM 9682 2HG1 ILE A 610 100.503 111.953 89.351 1.00 0.00 H ATOM 9683 1HG2 ILE A 610 100.739 112.877 92.962 1.00 0.00 H ATOM 9684 2HG2 ILE A 610 102.486 112.660 93.001 1.00 0.00 H ATOM 9685 3HG2 ILE A 610 101.803 114.021 92.112 1.00 0.00 H ATOM 9686 1HD1 ILE A 610 98.298 112.490 90.246 1.00 0.00 H ATOM 9687 2HD1 ILE A 610 99.029 111.137 91.128 1.00 0.00 H ATOM 9688 3HD1 ILE A 610 99.002 112.752 91.858 1.00 0.00 H ATOM 9689 N ILE A 611 104.327 110.694 91.581 1.00 0.00 N ATOM 9690 CA ILE A 611 105.418 110.275 92.461 1.00 0.00 C ATOM 9691 C ILE A 611 106.380 109.364 91.708 1.00 0.00 C ATOM 9692 O ILE A 611 105.958 108.375 91.112 1.00 0.00 O ATOM 9693 CB ILE A 611 104.923 109.538 93.733 1.00 0.00 C ATOM 9694 CG1 ILE A 611 103.940 110.330 94.454 1.00 0.00 C ATOM 9695 CG2 ILE A 611 106.082 109.205 94.634 1.00 0.00 C ATOM 9696 CD1 ILE A 611 102.546 109.930 94.117 1.00 0.00 C ATOM 9697 H ILE A 611 103.826 109.988 91.069 1.00 0.00 H ATOM 9698 HA ILE A 611 105.959 111.159 92.793 1.00 0.00 H ATOM 9699 HB ILE A 611 104.439 108.644 93.454 1.00 0.00 H ATOM 9700 1HG1 ILE A 611 104.099 110.211 95.526 1.00 0.00 H ATOM 9701 2HG1 ILE A 611 104.082 111.374 94.213 1.00 0.00 H ATOM 9702 1HG2 ILE A 611 105.717 108.689 95.522 1.00 0.00 H ATOM 9703 2HG2 ILE A 611 106.776 108.569 94.109 1.00 0.00 H ATOM 9704 3HG2 ILE A 611 106.582 110.115 94.928 1.00 0.00 H ATOM 9705 1HD1 ILE A 611 101.848 110.539 94.671 1.00 0.00 H ATOM 9706 2HD1 ILE A 611 102.380 110.066 93.075 1.00 0.00 H ATOM 9707 3HD1 ILE A 611 102.400 108.895 94.375 1.00 0.00 H ATOM 9708 N SER A 612 107.670 109.690 91.726 1.00 0.00 N ATOM 9709 CA SER A 612 108.665 108.831 91.087 1.00 0.00 C ATOM 9710 C SER A 612 108.895 107.548 91.874 1.00 0.00 C ATOM 9711 O SER A 612 108.602 107.481 93.067 1.00 0.00 O ATOM 9712 CB SER A 612 109.977 109.574 90.938 1.00 0.00 C ATOM 9713 OG SER A 612 110.540 109.855 92.190 1.00 0.00 O ATOM 9714 H SER A 612 107.962 110.541 92.183 1.00 0.00 H ATOM 9715 HA SER A 612 108.302 108.559 90.095 1.00 0.00 H ATOM 9716 1HB SER A 612 110.671 108.973 90.350 1.00 0.00 H ATOM 9717 2HB SER A 612 109.808 110.503 90.396 1.00 0.00 H ATOM 9718 HG SER A 612 110.657 109.004 92.624 1.00 0.00 H ATOM 9719 N ASP A 613 109.436 106.538 91.194 1.00 0.00 N ATOM 9720 CA ASP A 613 109.767 105.246 91.788 1.00 0.00 C ATOM 9721 C ASP A 613 108.612 104.555 92.496 1.00 0.00 C ATOM 9722 O ASP A 613 108.785 104.060 93.609 1.00 0.00 O ATOM 9723 CB ASP A 613 110.923 105.411 92.787 1.00 0.00 C ATOM 9724 CG ASP A 613 111.574 104.084 93.168 1.00 0.00 C ATOM 9725 OD1 ASP A 613 111.502 103.162 92.389 1.00 0.00 O ATOM 9726 OD2 ASP A 613 112.137 104.006 94.234 1.00 0.00 O ATOM 9727 H ASP A 613 109.629 106.673 90.211 1.00 0.00 H ATOM 9728 HA ASP A 613 110.082 104.580 90.984 1.00 0.00 H ATOM 9729 1HB ASP A 613 111.685 106.062 92.357 1.00 0.00 H ATOM 9730 2HB ASP A 613 110.556 105.890 93.692 1.00 0.00 H ATOM 9731 N LEU A 614 107.444 104.489 91.864 1.00 0.00 N ATOM 9732 CA LEU A 614 106.346 103.772 92.486 1.00 0.00 C ATOM 9733 C LEU A 614 106.294 102.293 92.076 1.00 0.00 C ATOM 9734 O LEU A 614 106.245 102.001 90.877 1.00 0.00 O ATOM 9735 CB LEU A 614 105.026 104.420 92.148 1.00 0.00 C ATOM 9736 CG LEU A 614 104.768 105.723 92.734 1.00 0.00 C ATOM 9737 CD1 LEU A 614 103.486 106.219 92.201 1.00 0.00 C ATOM 9738 CD2 LEU A 614 104.740 105.600 94.191 1.00 0.00 C ATOM 9739 H LEU A 614 107.325 104.912 90.955 1.00 0.00 H ATOM 9740 HA LEU A 614 106.494 103.825 93.547 1.00 0.00 H ATOM 9741 1HB LEU A 614 104.963 104.535 91.075 1.00 0.00 H ATOM 9742 2HB LEU A 614 104.226 103.759 92.470 1.00 0.00 H ATOM 9743 HG LEU A 614 105.546 106.413 92.446 1.00 0.00 H ATOM 9744 1HD1 LEU A 614 103.272 107.176 92.615 1.00 0.00 H ATOM 9745 2HD1 LEU A 614 103.553 106.302 91.118 1.00 0.00 H ATOM 9746 3HD1 LEU A 614 102.689 105.525 92.466 1.00 0.00 H ATOM 9747 1HD2 LEU A 614 104.548 106.572 94.635 1.00 0.00 H ATOM 9748 2HD2 LEU A 614 103.971 104.923 94.466 1.00 0.00 H ATOM 9749 3HD2 LEU A 614 105.703 105.225 94.543 1.00 0.00 H ATOM 9750 N PRO A 615 106.306 101.338 93.020 1.00 0.00 N ATOM 9751 CA PRO A 615 106.148 99.920 92.773 1.00 0.00 C ATOM 9752 C PRO A 615 104.816 99.653 92.046 1.00 0.00 C ATOM 9753 O PRO A 615 103.882 100.441 92.186 1.00 0.00 O ATOM 9754 CB PRO A 615 106.163 99.310 94.186 1.00 0.00 C ATOM 9755 CG PRO A 615 106.875 100.309 95.026 1.00 0.00 C ATOM 9756 CD PRO A 615 106.477 101.645 94.462 1.00 0.00 C ATOM 9757 HA PRO A 615 107.010 99.594 92.194 1.00 0.00 H ATOM 9758 1HB PRO A 615 105.131 99.131 94.527 1.00 0.00 H ATOM 9759 2HB PRO A 615 106.671 98.336 94.169 1.00 0.00 H ATOM 9760 1HG PRO A 615 106.583 100.197 96.081 1.00 0.00 H ATOM 9761 2HG PRO A 615 107.960 100.141 94.977 1.00 0.00 H ATOM 9762 1HD PRO A 615 105.551 101.973 94.913 1.00 0.00 H ATOM 9763 2HD PRO A 615 107.284 102.351 94.660 1.00 0.00 H ATOM 9764 N PRO A 616 104.703 98.559 91.266 1.00 0.00 N ATOM 9765 CA PRO A 616 103.509 98.091 90.561 1.00 0.00 C ATOM 9766 C PRO A 616 102.272 97.939 91.458 1.00 0.00 C ATOM 9767 O PRO A 616 101.141 98.026 90.983 1.00 0.00 O ATOM 9768 CB PRO A 616 103.954 96.730 90.011 1.00 0.00 C ATOM 9769 CG PRO A 616 105.430 96.851 89.854 1.00 0.00 C ATOM 9770 CD PRO A 616 105.875 97.677 91.034 1.00 0.00 C ATOM 9771 HA PRO A 616 103.280 98.799 89.750 1.00 0.00 H ATOM 9772 1HB PRO A 616 103.666 95.930 90.710 1.00 0.00 H ATOM 9773 2HB PRO A 616 103.444 96.524 89.059 1.00 0.00 H ATOM 9774 1HG PRO A 616 105.895 95.855 89.841 1.00 0.00 H ATOM 9775 2HG PRO A 616 105.673 97.328 88.894 1.00 0.00 H ATOM 9776 1HD PRO A 616 106.065 97.020 91.897 1.00 0.00 H ATOM 9777 2HD PRO A 616 106.773 98.222 90.754 1.00 0.00 H ATOM 9778 N GLU A 617 102.490 97.704 92.748 1.00 0.00 N ATOM 9779 CA GLU A 617 101.400 97.464 93.687 1.00 0.00 C ATOM 9780 C GLU A 617 101.619 98.108 95.055 1.00 0.00 C ATOM 9781 O GLU A 617 102.662 97.908 95.678 1.00 0.00 O ATOM 9782 CB GLU A 617 101.214 95.955 93.846 1.00 0.00 C ATOM 9783 CG GLU A 617 100.125 95.538 94.793 1.00 0.00 C ATOM 9784 CD GLU A 617 99.975 94.027 94.860 1.00 0.00 C ATOM 9785 OE1 GLU A 617 100.638 93.351 94.110 1.00 0.00 O ATOM 9786 OE2 GLU A 617 99.203 93.559 95.654 1.00 0.00 O ATOM 9787 H GLU A 617 103.443 97.658 93.081 1.00 0.00 H ATOM 9788 HA GLU A 617 100.495 97.903 93.273 1.00 0.00 H ATOM 9789 1HB GLU A 617 100.988 95.513 92.875 1.00 0.00 H ATOM 9790 2HB GLU A 617 102.142 95.510 94.201 1.00 0.00 H ATOM 9791 1HG GLU A 617 100.354 95.919 95.789 1.00 0.00 H ATOM 9792 2HG GLU A 617 99.187 95.985 94.471 1.00 0.00 H ATOM 9793 N LEU A 618 100.594 98.818 95.551 1.00 0.00 N ATOM 9794 CA LEU A 618 100.661 99.460 96.859 1.00 0.00 C ATOM 9795 C LEU A 618 99.641 98.890 97.856 1.00 0.00 C ATOM 9796 O LEU A 618 98.583 98.396 97.480 1.00 0.00 O ATOM 9797 CB LEU A 618 100.439 100.961 96.735 1.00 0.00 C ATOM 9798 CG LEU A 618 101.374 101.676 95.788 1.00 0.00 C ATOM 9799 CD1 LEU A 618 100.981 103.145 95.701 1.00 0.00 C ATOM 9800 CD2 LEU A 618 102.774 101.515 96.276 1.00 0.00 C ATOM 9801 H LEU A 618 99.814 99.026 94.945 1.00 0.00 H ATOM 9802 HA LEU A 618 101.645 99.271 97.284 1.00 0.00 H ATOM 9803 1HB LEU A 618 99.439 101.134 96.400 1.00 0.00 H ATOM 9804 2HB LEU A 618 100.552 101.413 97.722 1.00 0.00 H ATOM 9805 HG LEU A 618 101.283 101.246 94.788 1.00 0.00 H ATOM 9806 1HD1 LEU A 618 101.648 103.662 95.022 1.00 0.00 H ATOM 9807 2HD1 LEU A 618 99.958 103.226 95.332 1.00 0.00 H ATOM 9808 3HD1 LEU A 618 101.048 103.597 96.685 1.00 0.00 H ATOM 9809 1HD2 LEU A 618 103.444 102.023 95.601 1.00 0.00 H ATOM 9810 2HD2 LEU A 618 102.860 101.943 97.266 1.00 0.00 H ATOM 9811 3HD2 LEU A 618 103.028 100.459 96.315 1.00 0.00 H ATOM 9812 N ARG A 619 99.972 98.951 99.141 1.00 0.00 N ATOM 9813 CA ARG A 619 99.031 98.560 100.194 1.00 0.00 C ATOM 9814 C ARG A 619 98.334 99.744 100.889 1.00 0.00 C ATOM 9815 O ARG A 619 98.972 100.737 101.267 1.00 0.00 O ATOM 9816 CB ARG A 619 99.729 97.730 101.264 1.00 0.00 C ATOM 9817 CG ARG A 619 98.799 97.190 102.350 1.00 0.00 C ATOM 9818 CD ARG A 619 99.470 96.186 103.223 1.00 0.00 C ATOM 9819 NE ARG A 619 100.517 96.772 104.059 1.00 0.00 N ATOM 9820 CZ ARG A 619 101.228 96.078 104.976 1.00 0.00 C ATOM 9821 NH1 ARG A 619 100.988 94.797 105.153 1.00 0.00 N ATOM 9822 NH2 ARG A 619 102.164 96.674 105.702 1.00 0.00 N ATOM 9823 H ARG A 619 100.886 99.292 99.404 1.00 0.00 H ATOM 9824 HA ARG A 619 98.241 97.965 99.734 1.00 0.00 H ATOM 9825 1HB ARG A 619 100.227 96.881 100.798 1.00 0.00 H ATOM 9826 2HB ARG A 619 100.497 98.334 101.749 1.00 0.00 H ATOM 9827 1HG ARG A 619 98.462 98.012 102.983 1.00 0.00 H ATOM 9828 2HG ARG A 619 97.937 96.712 101.885 1.00 0.00 H ATOM 9829 1HD ARG A 619 98.729 95.731 103.882 1.00 0.00 H ATOM 9830 2HD ARG A 619 99.928 95.417 102.603 1.00 0.00 H ATOM 9831 HE ARG A 619 100.720 97.756 103.945 1.00 0.00 H ATOM 9832 1HH1 ARG A 619 100.276 94.335 104.605 1.00 0.00 H ATOM 9833 2HH1 ARG A 619 101.516 94.275 105.838 1.00 0.00 H ATOM 9834 1HH2 ARG A 619 102.364 97.661 105.581 1.00 0.00 H ATOM 9835 2HH2 ARG A 619 102.686 96.142 106.383 1.00 0.00 H ATOM 9836 N ILE A 620 97.028 99.576 101.149 1.00 0.00 N ATOM 9837 CA ILE A 620 96.257 100.599 101.868 1.00 0.00 C ATOM 9838 C ILE A 620 96.380 100.481 103.383 1.00 0.00 C ATOM 9839 O ILE A 620 95.998 99.474 103.972 1.00 0.00 O ATOM 9840 CB ILE A 620 94.781 100.544 101.496 1.00 0.00 C ATOM 9841 CG1 ILE A 620 94.590 100.813 100.068 1.00 0.00 C ATOM 9842 CG2 ILE A 620 94.019 101.515 102.320 1.00 0.00 C ATOM 9843 CD1 ILE A 620 93.177 100.540 99.609 1.00 0.00 C ATOM 9844 H ILE A 620 96.527 98.833 100.660 1.00 0.00 H ATOM 9845 HA ILE A 620 96.657 101.574 101.603 1.00 0.00 H ATOM 9846 HB ILE A 620 94.397 99.540 101.677 1.00 0.00 H ATOM 9847 1HG1 ILE A 620 94.832 101.842 99.869 1.00 0.00 H ATOM 9848 2HG1 ILE A 620 95.274 100.193 99.500 1.00 0.00 H ATOM 9849 1HG2 ILE A 620 92.996 101.468 102.052 1.00 0.00 H ATOM 9850 2HG2 ILE A 620 94.134 101.269 103.369 1.00 0.00 H ATOM 9851 3HG2 ILE A 620 94.399 102.523 102.140 1.00 0.00 H ATOM 9852 1HD1 ILE A 620 93.090 100.753 98.552 1.00 0.00 H ATOM 9853 2HD1 ILE A 620 92.938 99.509 99.785 1.00 0.00 H ATOM 9854 3HD1 ILE A 620 92.485 101.170 100.158 1.00 0.00 H ATOM 9855 N ARG A 621 96.800 101.556 104.039 1.00 0.00 N ATOM 9856 CA ARG A 621 96.986 101.517 105.479 1.00 0.00 C ATOM 9857 C ARG A 621 95.715 101.788 106.278 1.00 0.00 C ATOM 9858 O ARG A 621 95.466 101.110 107.270 1.00 0.00 O ATOM 9859 CB ARG A 621 98.045 102.535 105.887 1.00 0.00 C ATOM 9860 CG ARG A 621 98.341 102.605 107.378 1.00 0.00 C ATOM 9861 CD ARG A 621 98.984 101.379 107.868 1.00 0.00 C ATOM 9862 NE ARG A 621 99.272 101.454 109.288 1.00 0.00 N ATOM 9863 CZ ARG A 621 98.396 101.150 110.262 1.00 0.00 C ATOM 9864 NH1 ARG A 621 97.183 100.754 109.955 1.00 0.00 N ATOM 9865 NH2 ARG A 621 98.756 101.251 111.529 1.00 0.00 N ATOM 9866 H ARG A 621 97.082 102.381 103.539 1.00 0.00 H ATOM 9867 HA ARG A 621 97.316 100.514 105.748 1.00 0.00 H ATOM 9868 1HB ARG A 621 98.983 102.308 105.381 1.00 0.00 H ATOM 9869 2HB ARG A 621 97.740 103.515 105.576 1.00 0.00 H ATOM 9870 1HG ARG A 621 99.010 103.446 107.578 1.00 0.00 H ATOM 9871 2HG ARG A 621 97.410 102.745 107.927 1.00 0.00 H ATOM 9872 1HD ARG A 621 98.324 100.529 107.697 1.00 0.00 H ATOM 9873 2HD ARG A 621 99.923 101.223 107.336 1.00 0.00 H ATOM 9874 HE ARG A 621 100.198 101.754 109.564 1.00 0.00 H ATOM 9875 1HH1 ARG A 621 96.907 100.678 108.986 1.00 0.00 H ATOM 9876 2HH1 ARG A 621 96.525 100.527 110.687 1.00 0.00 H ATOM 9877 1HH2 ARG A 621 99.691 101.555 111.766 1.00 0.00 H ATOM 9878 2HH2 ARG A 621 98.099 101.023 112.260 1.00 0.00 H ATOM 9879 N LEU A 622 94.915 102.786 105.866 1.00 0.00 N ATOM 9880 CA LEU A 622 93.735 103.167 106.659 1.00 0.00 C ATOM 9881 C LEU A 622 92.382 102.974 105.976 1.00 0.00 C ATOM 9882 O LEU A 622 91.429 102.559 106.630 1.00 0.00 O ATOM 9883 CB LEU A 622 93.842 104.614 107.076 1.00 0.00 C ATOM 9884 CG LEU A 622 94.998 104.963 107.961 1.00 0.00 C ATOM 9885 CD1 LEU A 622 94.938 106.357 108.234 1.00 0.00 C ATOM 9886 CD2 LEU A 622 94.939 104.138 109.235 1.00 0.00 C ATOM 9887 H LEU A 622 95.135 103.287 105.016 1.00 0.00 H ATOM 9888 HA LEU A 622 93.725 102.548 107.554 1.00 0.00 H ATOM 9889 1HB LEU A 622 93.919 105.228 106.178 1.00 0.00 H ATOM 9890 2HB LEU A 622 92.930 104.892 107.604 1.00 0.00 H ATOM 9891 HG LEU A 622 95.934 104.755 107.444 1.00 0.00 H ATOM 9892 1HD1 LEU A 622 95.763 106.637 108.873 1.00 0.00 H ATOM 9893 2HD1 LEU A 622 94.997 106.901 107.324 1.00 0.00 H ATOM 9894 3HD1 LEU A 622 94.014 106.564 108.723 1.00 0.00 H ATOM 9895 1HD2 LEU A 622 95.785 104.395 109.877 1.00 0.00 H ATOM 9896 2HD2 LEU A 622 94.007 104.347 109.761 1.00 0.00 H ATOM 9897 3HD2 LEU A 622 94.984 103.085 108.988 1.00 0.00 H ATOM 9898 N SER A 623 92.315 103.292 104.673 1.00 0.00 N ATOM 9899 CA SER A 623 91.061 103.167 103.908 1.00 0.00 C ATOM 9900 C SER A 623 89.946 104.060 104.406 1.00 0.00 C ATOM 9901 O SER A 623 89.170 103.637 105.256 1.00 0.00 O ATOM 9902 CB SER A 623 90.533 101.734 103.901 1.00 0.00 C ATOM 9903 OG SER A 623 89.469 101.612 102.998 1.00 0.00 O ATOM 9904 H SER A 623 93.141 103.635 104.202 1.00 0.00 H ATOM 9905 HA SER A 623 91.268 103.452 102.879 1.00 0.00 H ATOM 9906 1HB SER A 623 91.306 101.065 103.633 1.00 0.00 H ATOM 9907 2HB SER A 623 90.205 101.454 104.884 1.00 0.00 H ATOM 9908 HG SER A 623 88.794 102.225 103.300 1.00 0.00 H ATOM 9909 N THR A 624 89.931 105.310 103.992 1.00 0.00 N ATOM 9910 CA THR A 624 88.833 106.178 104.355 1.00 0.00 C ATOM 9911 C THR A 624 87.544 105.425 104.025 1.00 0.00 C ATOM 9912 O THR A 624 87.460 104.848 102.947 1.00 0.00 O ATOM 9913 CB THR A 624 88.916 107.493 103.604 1.00 0.00 C ATOM 9914 OG1 THR A 624 90.168 108.090 103.826 1.00 0.00 O ATOM 9915 CG2 THR A 624 87.917 108.381 104.013 1.00 0.00 C ATOM 9916 H THR A 624 90.574 105.614 103.279 1.00 0.00 H ATOM 9917 HA THR A 624 88.886 106.401 105.420 1.00 0.00 H ATOM 9918 HB THR A 624 88.807 107.309 102.601 1.00 0.00 H ATOM 9919 HG1 THR A 624 90.830 107.650 103.289 1.00 0.00 H ATOM 9920 1HG2 THR A 624 88.008 109.303 103.458 1.00 0.00 H ATOM 9921 2HG2 THR A 624 86.940 107.942 103.829 1.00 0.00 H ATOM 9922 3HG2 THR A 624 88.040 108.567 105.046 1.00 0.00 H ATOM 9923 N ASN A 625 86.593 105.429 104.967 1.00 0.00 N ATOM 9924 CA ASN A 625 85.264 104.768 104.907 1.00 0.00 C ATOM 9925 C ASN A 625 85.392 103.246 105.013 1.00 0.00 C ATOM 9926 O ASN A 625 84.397 102.541 104.875 1.00 0.00 O ATOM 9927 CB ASN A 625 84.474 105.110 103.644 1.00 0.00 C ATOM 9928 CG ASN A 625 84.402 106.615 103.381 1.00 0.00 C ATOM 9929 OD1 ASN A 625 84.116 107.421 104.282 1.00 0.00 O ATOM 9930 ND2 ASN A 625 84.660 107.003 102.156 1.00 0.00 N ATOM 9931 H ASN A 625 86.804 105.934 105.816 1.00 0.00 H ATOM 9932 HA ASN A 625 84.671 105.112 105.754 1.00 0.00 H ATOM 9933 1HB ASN A 625 84.911 104.644 102.790 1.00 0.00 H ATOM 9934 2HB ASN A 625 83.460 104.722 103.734 1.00 0.00 H ATOM 9935 1HD2 ASN A 625 84.628 107.976 101.923 1.00 0.00 H ATOM 9936 2HD2 ASN A 625 84.887 106.328 101.456 1.00 0.00 H ATOM 9937 N SER A 626 86.554 102.801 105.492 1.00 0.00 N ATOM 9938 CA SER A 626 86.905 101.390 105.743 1.00 0.00 C ATOM 9939 C SER A 626 86.828 100.512 104.497 1.00 0.00 C ATOM 9940 O SER A 626 86.927 100.994 103.372 1.00 0.00 O ATOM 9941 CB SER A 626 86.013 100.775 106.802 1.00 0.00 C ATOM 9942 OG SER A 626 86.531 99.553 107.244 1.00 0.00 O ATOM 9943 H SER A 626 87.326 103.443 105.489 1.00 0.00 H ATOM 9944 HA SER A 626 87.934 101.359 106.106 1.00 0.00 H ATOM 9945 1HB SER A 626 85.922 101.460 107.646 1.00 0.00 H ATOM 9946 2HB SER A 626 85.029 100.625 106.406 1.00 0.00 H ATOM 9947 HG SER A 626 85.777 99.007 107.454 1.00 0.00 H ATOM 9948 N ALA A 627 86.779 99.202 104.760 1.00 0.00 N ATOM 9949 CA ALA A 627 86.546 98.054 103.866 1.00 0.00 C ATOM 9950 C ALA A 627 87.530 97.759 102.709 1.00 0.00 C ATOM 9951 O ALA A 627 87.446 96.679 102.121 1.00 0.00 O ATOM 9952 CB ALA A 627 85.145 98.179 103.293 1.00 0.00 C ATOM 9953 H ALA A 627 86.861 98.964 105.737 1.00 0.00 H ATOM 9954 HA ALA A 627 86.640 97.179 104.509 1.00 0.00 H ATOM 9955 1HB ALA A 627 84.892 97.271 102.748 1.00 0.00 H ATOM 9956 2HB ALA A 627 84.433 98.327 104.107 1.00 0.00 H ATOM 9957 3HB ALA A 627 85.106 99.032 102.617 1.00 0.00 H ATOM 9958 N SER A 628 88.427 98.673 102.339 1.00 0.00 N ATOM 9959 CA SER A 628 89.507 98.315 101.409 1.00 0.00 C ATOM 9960 C SER A 628 90.855 98.188 102.104 1.00 0.00 C ATOM 9961 O SER A 628 91.860 97.954 101.446 1.00 0.00 O ATOM 9962 CB SER A 628 89.632 99.333 100.287 1.00 0.00 C ATOM 9963 OG SER A 628 90.082 100.558 100.754 1.00 0.00 O ATOM 9964 H SER A 628 88.390 99.592 102.743 1.00 0.00 H ATOM 9965 HA SER A 628 89.272 97.343 100.975 1.00 0.00 H ATOM 9966 1HB SER A 628 90.325 98.958 99.533 1.00 0.00 H ATOM 9967 2HB SER A 628 88.664 99.465 99.806 1.00 0.00 H ATOM 9968 HG SER A 628 89.621 100.718 101.574 1.00 0.00 H ATOM 9969 N LYS A 629 90.895 98.412 103.409 1.00 0.00 N ATOM 9970 CA LYS A 629 92.150 98.424 104.147 1.00 0.00 C ATOM 9971 C LYS A 629 92.909 97.111 103.978 1.00 0.00 C ATOM 9972 O LYS A 629 92.332 96.031 104.116 1.00 0.00 O ATOM 9973 CB LYS A 629 91.884 98.690 105.624 1.00 0.00 C ATOM 9974 CG LYS A 629 93.121 98.827 106.472 1.00 0.00 C ATOM 9975 CD LYS A 629 92.788 99.422 107.832 1.00 0.00 C ATOM 9976 CE LYS A 629 91.994 98.439 108.684 1.00 0.00 C ATOM 9977 NZ LYS A 629 91.722 98.976 110.043 1.00 0.00 N ATOM 9978 H LYS A 629 90.032 98.590 103.903 1.00 0.00 H ATOM 9979 HA LYS A 629 92.772 99.231 103.759 1.00 0.00 H ATOM 9980 1HB LYS A 629 91.306 99.608 105.729 1.00 0.00 H ATOM 9981 2HB LYS A 629 91.287 97.878 106.038 1.00 0.00 H ATOM 9982 1HG LYS A 629 93.578 97.848 106.613 1.00 0.00 H ATOM 9983 2HG LYS A 629 93.835 99.471 105.966 1.00 0.00 H ATOM 9984 1HD LYS A 629 93.707 99.680 108.353 1.00 0.00 H ATOM 9985 2HD LYS A 629 92.200 100.331 107.697 1.00 0.00 H ATOM 9986 1HE LYS A 629 91.046 98.222 108.194 1.00 0.00 H ATOM 9987 2HE LYS A 629 92.555 97.509 108.777 1.00 0.00 H ATOM 9988 1HZ LYS A 629 91.196 98.297 110.575 1.00 0.00 H ATOM 9989 2HZ LYS A 629 92.597 99.167 110.512 1.00 0.00 H ATOM 9990 3HZ LYS A 629 91.188 99.830 109.968 1.00 0.00 H ATOM 9991 N GLY A 630 94.187 97.208 103.621 1.00 0.00 N ATOM 9992 CA GLY A 630 95.030 96.043 103.388 1.00 0.00 C ATOM 9993 C GLY A 630 95.016 95.604 101.922 1.00 0.00 C ATOM 9994 O GLY A 630 95.861 94.820 101.493 1.00 0.00 O ATOM 9995 H GLY A 630 94.637 98.110 103.601 1.00 0.00 H ATOM 9996 1HA GLY A 630 96.053 96.274 103.685 1.00 0.00 H ATOM 9997 2HA GLY A 630 94.691 95.219 104.013 1.00 0.00 H ATOM 9998 N SER A 631 94.130 96.209 101.126 1.00 0.00 N ATOM 9999 CA SER A 631 93.988 95.849 99.717 1.00 0.00 C ATOM 10000 C SER A 631 95.083 96.406 98.830 1.00 0.00 C ATOM 10001 O SER A 631 95.744 97.405 99.142 1.00 0.00 O ATOM 10002 CB SER A 631 92.652 96.310 99.165 1.00 0.00 C ATOM 10003 OG SER A 631 92.526 95.985 97.809 1.00 0.00 O ATOM 10004 H SER A 631 93.420 96.791 101.538 1.00 0.00 H ATOM 10005 HA SER A 631 94.066 94.764 99.639 1.00 0.00 H ATOM 10006 1HB SER A 631 91.846 95.843 99.730 1.00 0.00 H ATOM 10007 2HB SER A 631 92.559 97.367 99.290 1.00 0.00 H ATOM 10008 HG SER A 631 93.192 96.501 97.349 1.00 0.00 H ATOM 10009 N ALA A 632 95.369 95.633 97.789 1.00 0.00 N ATOM 10010 CA ALA A 632 96.262 96.020 96.714 1.00 0.00 C ATOM 10011 C ALA A 632 95.724 97.241 95.970 1.00 0.00 C ATOM 10012 O ALA A 632 94.548 97.285 95.605 1.00 0.00 O ATOM 10013 CB ALA A 632 96.472 94.853 95.771 1.00 0.00 C ATOM 10014 H ALA A 632 94.876 94.756 97.702 1.00 0.00 H ATOM 10015 HA ALA A 632 97.220 96.300 97.154 1.00 0.00 H ATOM 10016 1HB ALA A 632 97.163 95.140 94.993 1.00 0.00 H ATOM 10017 2HB ALA A 632 96.880 94.008 96.326 1.00 0.00 H ATOM 10018 3HB ALA A 632 95.521 94.569 95.327 1.00 0.00 H ATOM 10019 N VAL A 633 96.634 98.122 95.572 1.00 0.00 N ATOM 10020 CA VAL A 633 96.277 99.288 94.774 1.00 0.00 C ATOM 10021 C VAL A 633 97.114 99.398 93.515 1.00 0.00 C ATOM 10022 O VAL A 633 98.340 99.351 93.556 1.00 0.00 O ATOM 10023 CB VAL A 633 96.456 100.567 95.614 1.00 0.00 C ATOM 10024 CG1 VAL A 633 96.138 101.785 94.799 1.00 0.00 C ATOM 10025 CG2 VAL A 633 95.596 100.499 96.813 1.00 0.00 C ATOM 10026 H VAL A 633 97.511 98.158 96.066 1.00 0.00 H ATOM 10027 HA VAL A 633 95.230 99.201 94.481 1.00 0.00 H ATOM 10028 HB VAL A 633 97.478 100.650 95.913 1.00 0.00 H ATOM 10029 1HG1 VAL A 633 96.272 102.677 95.413 1.00 0.00 H ATOM 10030 2HG1 VAL A 633 96.806 101.833 93.940 1.00 0.00 H ATOM 10031 3HG1 VAL A 633 95.107 101.733 94.455 1.00 0.00 H ATOM 10032 1HG2 VAL A 633 95.728 101.403 97.400 1.00 0.00 H ATOM 10033 2HG2 VAL A 633 94.555 100.411 96.509 1.00 0.00 H ATOM 10034 3HG2 VAL A 633 95.873 99.635 97.409 1.00 0.00 H ATOM 10035 N ASP A 634 96.450 99.459 92.375 1.00 0.00 N ATOM 10036 CA ASP A 634 97.183 99.698 91.147 1.00 0.00 C ATOM 10037 C ASP A 634 97.454 101.186 91.043 1.00 0.00 C ATOM 10038 O ASP A 634 96.522 101.986 91.060 1.00 0.00 O ATOM 10039 CB ASP A 634 96.402 99.211 89.927 1.00 0.00 C ATOM 10040 CG ASP A 634 97.190 99.321 88.603 1.00 0.00 C ATOM 10041 OD1 ASP A 634 98.070 100.158 88.494 1.00 0.00 O ATOM 10042 OD2 ASP A 634 96.893 98.559 87.712 1.00 0.00 O ATOM 10043 H ASP A 634 95.444 99.377 92.355 1.00 0.00 H ATOM 10044 HA ASP A 634 98.132 99.161 91.183 1.00 0.00 H ATOM 10045 1HB ASP A 634 96.119 98.168 90.071 1.00 0.00 H ATOM 10046 2HB ASP A 634 95.484 99.791 89.831 1.00 0.00 H ATOM 10047 N THR A 635 98.735 101.545 90.973 1.00 0.00 N ATOM 10048 CA THR A 635 99.183 102.943 90.999 1.00 0.00 C ATOM 10049 C THR A 635 98.578 103.757 89.855 1.00 0.00 C ATOM 10050 O THR A 635 98.840 104.948 89.679 1.00 0.00 O ATOM 10051 CB THR A 635 100.713 103.022 90.928 1.00 0.00 C ATOM 10052 OG1 THR A 635 101.173 102.376 89.737 1.00 0.00 O ATOM 10053 CG2 THR A 635 101.326 102.363 92.111 1.00 0.00 C ATOM 10054 H THR A 635 99.435 100.819 90.921 1.00 0.00 H ATOM 10055 HA THR A 635 98.851 103.396 91.931 1.00 0.00 H ATOM 10056 HB THR A 635 101.021 104.066 90.901 1.00 0.00 H ATOM 10057 HG1 THR A 635 100.627 102.645 88.997 1.00 0.00 H ATOM 10058 1HG2 THR A 635 102.401 102.429 92.042 1.00 0.00 H ATOM 10059 2HG2 THR A 635 100.995 102.849 92.993 1.00 0.00 H ATOM 10060 3HG2 THR A 635 101.028 101.314 92.139 1.00 0.00 H ATOM 10061 N ARG A 636 98.252 103.022 88.811 1.00 0.00 N ATOM 10062 CA ARG A 636 97.672 103.615 87.625 1.00 0.00 C ATOM 10063 C ARG A 636 96.159 103.569 87.642 1.00 0.00 C ATOM 10064 O ARG A 636 95.580 102.487 87.596 1.00 0.00 O ATOM 10065 CB ARG A 636 98.179 102.905 86.382 1.00 0.00 C ATOM 10066 CG ARG A 636 97.651 103.455 85.072 1.00 0.00 C ATOM 10067 CD ARG A 636 98.246 102.760 83.905 1.00 0.00 C ATOM 10068 NE ARG A 636 97.719 103.263 82.647 1.00 0.00 N ATOM 10069 CZ ARG A 636 98.042 102.776 81.434 1.00 0.00 C ATOM 10070 NH1 ARG A 636 98.891 101.778 81.330 1.00 0.00 N ATOM 10071 NH2 ARG A 636 97.507 103.304 80.346 1.00 0.00 N ATOM 10072 H ARG A 636 98.303 102.010 88.872 1.00 0.00 H ATOM 10073 HA ARG A 636 97.983 104.658 87.577 1.00 0.00 H ATOM 10074 1HB ARG A 636 99.267 102.963 86.349 1.00 0.00 H ATOM 10075 2HB ARG A 636 97.908 101.850 86.430 1.00 0.00 H ATOM 10076 1HG ARG A 636 96.569 103.326 85.033 1.00 0.00 H ATOM 10077 2HG ARG A 636 97.893 104.513 85.001 1.00 0.00 H ATOM 10078 1HD ARG A 636 99.326 102.909 83.906 1.00 0.00 H ATOM 10079 2HD ARG A 636 98.026 101.695 83.966 1.00 0.00 H ATOM 10080 HE ARG A 636 97.063 104.032 82.687 1.00 0.00 H ATOM 10081 1HH1 ARG A 636 99.300 101.374 82.161 1.00 0.00 H ATOM 10082 2HH1 ARG A 636 99.132 101.413 80.420 1.00 0.00 H ATOM 10083 1HH2 ARG A 636 96.855 104.073 80.426 1.00 0.00 H ATOM 10084 2HH2 ARG A 636 97.749 102.939 79.436 1.00 0.00 H ATOM 10085 N ALA A 637 95.559 104.742 87.379 1.00 0.00 N ATOM 10086 CA ALA A 637 94.111 104.912 87.222 1.00 0.00 C ATOM 10087 C ALA A 637 93.285 104.428 88.411 1.00 0.00 C ATOM 10088 O ALA A 637 92.372 103.617 88.255 1.00 0.00 O ATOM 10089 CB ALA A 637 93.610 104.229 85.949 1.00 0.00 C ATOM 10090 H ALA A 637 96.027 105.567 87.729 1.00 0.00 H ATOM 10091 HA ALA A 637 93.945 105.982 87.153 1.00 0.00 H ATOM 10092 1HB ALA A 637 92.552 104.446 85.816 1.00 0.00 H ATOM 10093 2HB ALA A 637 94.174 104.610 85.095 1.00 0.00 H ATOM 10094 3HB ALA A 637 93.739 103.166 86.003 1.00 0.00 H ATOM 10095 N ILE A 638 93.625 104.922 89.608 1.00 0.00 N ATOM 10096 CA ILE A 638 92.915 104.582 90.834 1.00 0.00 C ATOM 10097 C ILE A 638 91.529 105.220 90.841 1.00 0.00 C ATOM 10098 O ILE A 638 91.374 106.401 90.518 1.00 0.00 O ATOM 10099 CB ILE A 638 93.697 105.036 92.070 1.00 0.00 C ATOM 10100 CG1 ILE A 638 95.014 104.331 92.130 1.00 0.00 C ATOM 10101 CG2 ILE A 638 92.887 104.781 93.330 1.00 0.00 C ATOM 10102 CD1 ILE A 638 95.946 104.894 93.149 1.00 0.00 C ATOM 10103 H ILE A 638 94.384 105.583 89.649 1.00 0.00 H ATOM 10104 HA ILE A 638 92.804 103.499 90.884 1.00 0.00 H ATOM 10105 HB ILE A 638 93.905 106.073 91.997 1.00 0.00 H ATOM 10106 1HG1 ILE A 638 94.847 103.287 92.356 1.00 0.00 H ATOM 10107 2HG1 ILE A 638 95.495 104.387 91.151 1.00 0.00 H ATOM 10108 1HG2 ILE A 638 93.456 105.108 94.200 1.00 0.00 H ATOM 10109 2HG2 ILE A 638 91.956 105.332 93.280 1.00 0.00 H ATOM 10110 3HG2 ILE A 638 92.674 103.716 93.416 1.00 0.00 H ATOM 10111 1HD1 ILE A 638 96.870 104.339 93.134 1.00 0.00 H ATOM 10112 2HD1 ILE A 638 96.146 105.936 92.919 1.00 0.00 H ATOM 10113 3HD1 ILE A 638 95.495 104.820 94.136 1.00 0.00 H ATOM 10114 N SER A 639 90.509 104.397 91.025 1.00 0.00 N ATOM 10115 CA SER A 639 89.130 104.878 91.055 1.00 0.00 C ATOM 10116 C SER A 639 88.789 105.451 92.436 1.00 0.00 C ATOM 10117 O SER A 639 88.654 104.698 93.400 1.00 0.00 O ATOM 10118 CB SER A 639 88.179 103.748 90.712 1.00 0.00 C ATOM 10119 OG SER A 639 86.845 104.151 90.859 1.00 0.00 O ATOM 10120 H SER A 639 90.693 103.420 91.200 1.00 0.00 H ATOM 10121 HA SER A 639 89.017 105.658 90.300 1.00 0.00 H ATOM 10122 1HB SER A 639 88.354 103.427 89.686 1.00 0.00 H ATOM 10123 2HB SER A 639 88.379 102.897 91.362 1.00 0.00 H ATOM 10124 HG SER A 639 86.769 104.496 91.751 1.00 0.00 H ATOM 10125 N LEU A 640 88.450 106.750 92.482 1.00 0.00 N ATOM 10126 CA LEU A 640 88.205 107.404 93.776 1.00 0.00 C ATOM 10127 C LEU A 640 86.792 107.949 93.910 1.00 0.00 C ATOM 10128 O LEU A 640 86.295 108.617 93.008 1.00 0.00 O ATOM 10129 CB LEU A 640 89.198 108.547 93.988 1.00 0.00 C ATOM 10130 CG LEU A 640 90.672 108.154 94.016 1.00 0.00 C ATOM 10131 CD1 LEU A 640 91.520 109.396 94.037 1.00 0.00 C ATOM 10132 CD2 LEU A 640 90.940 107.283 95.245 1.00 0.00 C ATOM 10133 H LEU A 640 88.701 107.344 91.698 1.00 0.00 H ATOM 10134 HA LEU A 640 88.324 106.664 94.560 1.00 0.00 H ATOM 10135 1HB LEU A 640 89.067 109.268 93.191 1.00 0.00 H ATOM 10136 2HB LEU A 640 88.967 109.034 94.935 1.00 0.00 H ATOM 10137 HG LEU A 640 90.922 107.598 93.116 1.00 0.00 H ATOM 10138 1HD1 LEU A 640 92.555 109.118 94.056 1.00 0.00 H ATOM 10139 2HD1 LEU A 640 91.320 109.987 93.145 1.00 0.00 H ATOM 10140 3HD1 LEU A 640 91.284 109.984 94.920 1.00 0.00 H ATOM 10141 1HD2 LEU A 640 91.990 107.001 95.267 1.00 0.00 H ATOM 10142 2HD2 LEU A 640 90.693 107.841 96.150 1.00 0.00 H ATOM 10143 3HD2 LEU A 640 90.325 106.385 95.194 1.00 0.00 H ATOM 10144 N GLU A 641 86.104 107.589 94.994 1.00 0.00 N ATOM 10145 CA GLU A 641 84.765 108.137 95.234 1.00 0.00 C ATOM 10146 C GLU A 641 84.892 109.537 95.849 1.00 0.00 C ATOM 10147 O GLU A 641 85.941 109.892 96.381 1.00 0.00 O ATOM 10148 CB GLU A 641 83.950 107.229 96.159 1.00 0.00 C ATOM 10149 CG GLU A 641 83.599 105.872 95.565 1.00 0.00 C ATOM 10150 CD GLU A 641 82.609 105.962 94.430 1.00 0.00 C ATOM 10151 OE1 GLU A 641 81.602 106.610 94.594 1.00 0.00 O ATOM 10152 OE2 GLU A 641 82.859 105.381 93.401 1.00 0.00 O ATOM 10153 H GLU A 641 86.524 106.953 95.665 1.00 0.00 H ATOM 10154 HA GLU A 641 84.235 108.201 94.284 1.00 0.00 H ATOM 10155 1HB GLU A 641 84.498 107.057 97.069 1.00 0.00 H ATOM 10156 2HB GLU A 641 83.018 107.727 96.427 1.00 0.00 H ATOM 10157 1HG GLU A 641 84.513 105.401 95.199 1.00 0.00 H ATOM 10158 2HG GLU A 641 83.187 105.240 96.350 1.00 0.00 H ATOM 10159 N LYS A 642 83.806 110.310 95.814 1.00 0.00 N ATOM 10160 CA LYS A 642 83.784 111.684 96.352 1.00 0.00 C ATOM 10161 C LYS A 642 84.081 111.788 97.861 1.00 0.00 C ATOM 10162 O LYS A 642 84.464 112.855 98.341 1.00 0.00 O ATOM 10163 CB LYS A 642 82.429 112.329 96.067 1.00 0.00 C ATOM 10164 CG LYS A 642 81.260 111.697 96.801 1.00 0.00 C ATOM 10165 CD LYS A 642 79.935 112.279 96.331 1.00 0.00 C ATOM 10166 CE LYS A 642 79.728 113.698 96.860 1.00 0.00 C ATOM 10167 NZ LYS A 642 78.386 114.243 96.482 1.00 0.00 N ATOM 10168 H LYS A 642 82.977 109.949 95.365 1.00 0.00 H ATOM 10169 HA LYS A 642 84.578 112.250 95.862 1.00 0.00 H ATOM 10170 1HB LYS A 642 82.464 113.385 96.343 1.00 0.00 H ATOM 10171 2HB LYS A 642 82.222 112.277 95.001 1.00 0.00 H ATOM 10172 1HG LYS A 642 81.258 110.620 96.622 1.00 0.00 H ATOM 10173 2HG LYS A 642 81.365 111.869 97.870 1.00 0.00 H ATOM 10174 1HD LYS A 642 79.913 112.301 95.241 1.00 0.00 H ATOM 10175 2HD LYS A 642 79.116 111.650 96.680 1.00 0.00 H ATOM 10176 1HE LYS A 642 79.815 113.693 97.948 1.00 0.00 H ATOM 10177 2HE LYS A 642 80.505 114.352 96.454 1.00 0.00 H ATOM 10178 1HZ LYS A 642 78.287 115.179 96.848 1.00 0.00 H ATOM 10179 2HZ LYS A 642 78.303 114.265 95.475 1.00 0.00 H ATOM 10180 3HZ LYS A 642 77.661 113.654 96.867 1.00 0.00 H ATOM 10181 N GLY A 643 83.913 110.697 98.602 1.00 0.00 N ATOM 10182 CA GLY A 643 84.236 110.684 100.029 1.00 0.00 C ATOM 10183 C GLY A 643 85.471 109.840 100.342 1.00 0.00 C ATOM 10184 O GLY A 643 85.733 109.527 101.503 1.00 0.00 O ATOM 10185 H GLY A 643 83.541 109.863 98.171 1.00 0.00 H ATOM 10186 1HA GLY A 643 84.406 111.705 100.372 1.00 0.00 H ATOM 10187 2HA GLY A 643 83.386 110.295 100.579 1.00 0.00 H ATOM 10188 N GLU A 644 86.142 109.363 99.306 1.00 0.00 N ATOM 10189 CA GLU A 644 87.297 108.483 99.449 1.00 0.00 C ATOM 10190 C GLU A 644 88.640 109.200 99.588 1.00 0.00 C ATOM 10191 O GLU A 644 88.867 110.255 98.988 1.00 0.00 O ATOM 10192 CB GLU A 644 87.392 107.513 98.261 1.00 0.00 C ATOM 10193 CG GLU A 644 88.446 106.414 98.421 1.00 0.00 C ATOM 10194 CD GLU A 644 88.364 105.342 97.365 1.00 0.00 C ATOM 10195 OE1 GLU A 644 87.575 105.472 96.453 1.00 0.00 O ATOM 10196 OE2 GLU A 644 89.097 104.385 97.470 1.00 0.00 O ATOM 10197 H GLU A 644 85.935 109.723 98.388 1.00 0.00 H ATOM 10198 HA GLU A 644 87.166 107.917 100.372 1.00 0.00 H ATOM 10199 1HB GLU A 644 86.441 107.036 98.110 1.00 0.00 H ATOM 10200 2HB GLU A 644 87.626 108.072 97.356 1.00 0.00 H ATOM 10201 1HG GLU A 644 89.437 106.861 98.379 1.00 0.00 H ATOM 10202 2HG GLU A 644 88.326 105.954 99.404 1.00 0.00 H ATOM 10203 N GLY A 645 89.494 108.597 100.412 1.00 0.00 N ATOM 10204 CA GLY A 645 90.854 109.012 100.677 1.00 0.00 C ATOM 10205 C GLY A 645 91.709 107.787 101.010 1.00 0.00 C ATOM 10206 O GLY A 645 91.313 106.927 101.792 1.00 0.00 O ATOM 10207 H GLY A 645 89.163 107.779 100.892 1.00 0.00 H ATOM 10208 1HA GLY A 645 91.236 109.525 99.805 1.00 0.00 H ATOM 10209 2HA GLY A 645 90.867 109.721 101.503 1.00 0.00 H ATOM 10210 N LEU A 646 92.982 107.813 100.643 1.00 0.00 N ATOM 10211 CA LEU A 646 93.845 106.678 100.950 1.00 0.00 C ATOM 10212 C LEU A 646 95.193 107.042 101.571 1.00 0.00 C ATOM 10213 O LEU A 646 95.847 107.991 101.157 1.00 0.00 O ATOM 10214 CB LEU A 646 94.113 105.851 99.674 1.00 0.00 C ATOM 10215 CG LEU A 646 92.895 105.265 98.972 1.00 0.00 C ATOM 10216 CD1 LEU A 646 93.334 104.679 97.619 1.00 0.00 C ATOM 10217 CD2 LEU A 646 92.287 104.233 99.840 1.00 0.00 C ATOM 10218 H LEU A 646 93.329 108.590 100.108 1.00 0.00 H ATOM 10219 HA LEU A 646 93.337 106.060 101.688 1.00 0.00 H ATOM 10220 1HB LEU A 646 94.622 106.475 98.960 1.00 0.00 H ATOM 10221 2HB LEU A 646 94.768 105.019 99.932 1.00 0.00 H ATOM 10222 HG LEU A 646 92.166 106.053 98.776 1.00 0.00 H ATOM 10223 1HD1 LEU A 646 92.469 104.257 97.107 1.00 0.00 H ATOM 10224 2HD1 LEU A 646 93.769 105.469 97.004 1.00 0.00 H ATOM 10225 3HD1 LEU A 646 94.072 103.901 97.782 1.00 0.00 H ATOM 10226 1HD2 LEU A 646 91.414 103.808 99.345 1.00 0.00 H ATOM 10227 2HD2 LEU A 646 92.998 103.466 100.025 1.00 0.00 H ATOM 10228 3HD2 LEU A 646 91.988 104.679 100.774 1.00 0.00 H ATOM 10229 N VAL A 647 95.674 106.208 102.490 1.00 0.00 N ATOM 10230 CA VAL A 647 97.072 106.317 102.910 1.00 0.00 C ATOM 10231 C VAL A 647 97.807 105.078 102.420 1.00 0.00 C ATOM 10232 O VAL A 647 97.470 103.951 102.767 1.00 0.00 O ATOM 10233 CB VAL A 647 97.229 106.435 104.431 1.00 0.00 C ATOM 10234 CG1 VAL A 647 98.717 106.524 104.799 1.00 0.00 C ATOM 10235 CG2 VAL A 647 96.476 107.631 104.906 1.00 0.00 C ATOM 10236 H VAL A 647 95.083 105.495 102.893 1.00 0.00 H ATOM 10237 HA VAL A 647 97.512 107.209 102.466 1.00 0.00 H ATOM 10238 HB VAL A 647 96.836 105.545 104.904 1.00 0.00 H ATOM 10239 1HG1 VAL A 647 98.821 106.608 105.881 1.00 0.00 H ATOM 10240 2HG1 VAL A 647 99.233 105.626 104.454 1.00 0.00 H ATOM 10241 3HG1 VAL A 647 99.157 107.401 104.324 1.00 0.00 H ATOM 10242 1HG2 VAL A 647 96.582 107.719 105.977 1.00 0.00 H ATOM 10243 2HG2 VAL A 647 96.870 108.522 104.429 1.00 0.00 H ATOM 10244 3HG2 VAL A 647 95.429 107.519 104.654 1.00 0.00 H ATOM 10245 N LEU A 648 98.794 105.287 101.574 1.00 0.00 N ATOM 10246 CA LEU A 648 99.461 104.179 100.923 1.00 0.00 C ATOM 10247 C LEU A 648 100.906 104.042 101.398 1.00 0.00 C ATOM 10248 O LEU A 648 101.610 105.019 101.647 1.00 0.00 O ATOM 10249 CB LEU A 648 99.412 104.401 99.406 1.00 0.00 C ATOM 10250 CG LEU A 648 97.964 104.570 98.818 1.00 0.00 C ATOM 10251 CD1 LEU A 648 98.033 104.876 97.337 1.00 0.00 C ATOM 10252 CD2 LEU A 648 97.167 103.296 99.072 1.00 0.00 C ATOM 10253 H LEU A 648 99.025 106.223 101.296 1.00 0.00 H ATOM 10254 HA LEU A 648 98.949 103.258 101.194 1.00 0.00 H ATOM 10255 1HB LEU A 648 99.974 105.280 99.169 1.00 0.00 H ATOM 10256 2HB LEU A 648 99.885 103.551 98.915 1.00 0.00 H ATOM 10257 HG LEU A 648 97.465 105.413 99.304 1.00 0.00 H ATOM 10258 1HD1 LEU A 648 97.022 104.990 96.940 1.00 0.00 H ATOM 10259 2HD1 LEU A 648 98.589 105.801 97.181 1.00 0.00 H ATOM 10260 3HD1 LEU A 648 98.525 104.073 96.830 1.00 0.00 H ATOM 10261 1HD2 LEU A 648 96.171 103.408 98.670 1.00 0.00 H ATOM 10262 2HD2 LEU A 648 97.662 102.452 98.586 1.00 0.00 H ATOM 10263 3HD2 LEU A 648 97.109 103.114 100.138 1.00 0.00 H ATOM 10264 N GLU A 649 101.291 102.809 101.709 1.00 0.00 N ATOM 10265 CA GLU A 649 102.627 102.575 102.264 1.00 0.00 C ATOM 10266 C GLU A 649 103.650 102.303 101.165 1.00 0.00 C ATOM 10267 O GLU A 649 103.453 101.414 100.336 1.00 0.00 O ATOM 10268 CB GLU A 649 102.580 101.400 103.241 1.00 0.00 C ATOM 10269 CG GLU A 649 103.878 101.126 103.976 1.00 0.00 C ATOM 10270 CD GLU A 649 103.762 99.976 104.939 1.00 0.00 C ATOM 10271 OE1 GLU A 649 102.677 99.446 105.072 1.00 0.00 O ATOM 10272 OE2 GLU A 649 104.750 99.626 105.540 1.00 0.00 O ATOM 10273 H GLU A 649 100.667 102.026 101.512 1.00 0.00 H ATOM 10274 HA GLU A 649 102.929 103.461 102.823 1.00 0.00 H ATOM 10275 1HB GLU A 649 101.806 101.581 103.990 1.00 0.00 H ATOM 10276 2HB GLU A 649 102.308 100.490 102.702 1.00 0.00 H ATOM 10277 1HG GLU A 649 104.659 100.903 103.248 1.00 0.00 H ATOM 10278 2HG GLU A 649 104.173 102.024 104.518 1.00 0.00 H ATOM 10279 N HIS A 650 104.818 102.934 101.277 1.00 0.00 N ATOM 10280 CA HIS A 650 105.907 102.675 100.344 1.00 0.00 C ATOM 10281 C HIS A 650 107.180 102.344 101.087 1.00 0.00 C ATOM 10282 O HIS A 650 107.483 102.931 102.113 1.00 0.00 O ATOM 10283 CB HIS A 650 106.145 103.860 99.435 1.00 0.00 C ATOM 10284 CG HIS A 650 105.043 104.197 98.614 1.00 0.00 C ATOM 10285 ND1 HIS A 650 103.931 104.809 99.094 1.00 0.00 N ATOM 10286 CD2 HIS A 650 104.839 104.021 97.319 1.00 0.00 C ATOM 10287 CE1 HIS A 650 103.092 104.993 98.117 1.00 0.00 C ATOM 10288 NE2 HIS A 650 103.614 104.527 97.037 1.00 0.00 N ATOM 10289 H HIS A 650 104.890 103.732 101.892 1.00 0.00 H ATOM 10290 HA HIS A 650 105.662 101.819 99.717 1.00 0.00 H ATOM 10291 1HB HIS A 650 106.387 104.704 100.015 1.00 0.00 H ATOM 10292 2HB HIS A 650 106.996 103.655 98.787 1.00 0.00 H ATOM 10293 HD2 HIS A 650 105.524 103.558 96.615 1.00 0.00 H ATOM 10294 HE1 HIS A 650 102.147 105.444 98.192 1.00 0.00 H ATOM 10295 HE2 HIS A 650 103.186 104.533 96.123 1.00 0.00 H ATOM 10296 N SER A 651 107.880 101.334 100.611 1.00 0.00 N ATOM 10297 CA SER A 651 109.149 100.896 101.188 1.00 0.00 C ATOM 10298 C SER A 651 110.371 101.596 100.605 1.00 0.00 C ATOM 10299 O SER A 651 111.505 101.243 100.926 1.00 0.00 O ATOM 10300 CB SER A 651 109.300 99.397 101.027 1.00 0.00 C ATOM 10301 OG SER A 651 109.363 99.043 99.673 1.00 0.00 O ATOM 10302 H SER A 651 107.519 100.837 99.810 1.00 0.00 H ATOM 10303 HA SER A 651 109.137 101.154 102.249 1.00 0.00 H ATOM 10304 1HB SER A 651 110.204 99.067 101.537 1.00 0.00 H ATOM 10305 2HB SER A 651 108.455 98.896 101.499 1.00 0.00 H ATOM 10306 HG SER A 651 110.192 99.400 99.344 1.00 0.00 H ATOM 10307 N THR A 652 110.145 102.589 99.756 1.00 0.00 N ATOM 10308 CA THR A 652 111.230 103.330 99.134 1.00 0.00 C ATOM 10309 C THR A 652 112.205 104.050 100.045 1.00 0.00 C ATOM 10310 O THR A 652 111.852 104.620 101.077 1.00 0.00 O ATOM 10311 CB THR A 652 110.678 104.359 98.144 1.00 0.00 C ATOM 10312 OG1 THR A 652 111.768 104.994 97.470 1.00 0.00 O ATOM 10313 CG2 THR A 652 109.849 105.407 98.890 1.00 0.00 C ATOM 10314 H THR A 652 109.192 102.816 99.511 1.00 0.00 H ATOM 10315 HA THR A 652 111.850 102.603 98.610 1.00 0.00 H ATOM 10316 HB THR A 652 110.053 103.856 97.408 1.00 0.00 H ATOM 10317 HG1 THR A 652 111.449 105.412 96.667 1.00 0.00 H ATOM 10318 1HG2 THR A 652 109.459 106.136 98.180 1.00 0.00 H ATOM 10319 2HG2 THR A 652 109.021 104.919 99.399 1.00 0.00 H ATOM 10320 3HG2 THR A 652 110.478 105.914 99.622 1.00 0.00 H ATOM 10321 N LYS A 653 113.446 104.007 99.590 1.00 0.00 N ATOM 10322 CA LYS A 653 114.614 104.668 100.141 1.00 0.00 C ATOM 10323 C LYS A 653 115.008 105.941 99.388 1.00 0.00 C ATOM 10324 O LYS A 653 116.091 106.464 99.626 1.00 0.00 O ATOM 10325 CB LYS A 653 115.798 103.706 100.159 1.00 0.00 C ATOM 10326 CG LYS A 653 115.612 102.521 101.098 1.00 0.00 C ATOM 10327 CD LYS A 653 116.854 101.648 101.141 1.00 0.00 C ATOM 10328 CE LYS A 653 116.679 100.489 102.113 1.00 0.00 C ATOM 10329 NZ LYS A 653 117.884 99.620 102.162 1.00 0.00 N ATOM 10330 H LYS A 653 113.596 103.454 98.759 1.00 0.00 H ATOM 10331 HA LYS A 653 114.383 104.969 101.164 1.00 0.00 H ATOM 10332 1HB LYS A 653 115.968 103.320 99.154 1.00 0.00 H ATOM 10333 2HB LYS A 653 116.698 104.240 100.462 1.00 0.00 H ATOM 10334 1HG LYS A 653 115.399 102.885 102.105 1.00 0.00 H ATOM 10335 2HG LYS A 653 114.767 101.921 100.759 1.00 0.00 H ATOM 10336 1HD LYS A 653 117.056 101.250 100.146 1.00 0.00 H ATOM 10337 2HD LYS A 653 117.709 102.246 101.454 1.00 0.00 H ATOM 10338 1HE LYS A 653 116.484 100.887 103.108 1.00 0.00 H ATOM 10339 2HE LYS A 653 115.822 99.891 101.801 1.00 0.00 H ATOM 10340 1HZ LYS A 653 117.729 98.865 102.815 1.00 0.00 H ATOM 10341 2HZ LYS A 653 118.063 99.239 101.243 1.00 0.00 H ATOM 10342 3HZ LYS A 653 118.680 100.164 102.461 1.00 0.00 H ATOM 10343 N ALA A 654 114.127 106.412 98.483 1.00 0.00 N ATOM 10344 CA ALA A 654 114.253 107.639 97.661 1.00 0.00 C ATOM 10345 C ALA A 654 113.143 108.736 97.813 1.00 0.00 C ATOM 10346 O ALA A 654 112.319 108.849 96.905 1.00 0.00 O ATOM 10347 CB ALA A 654 114.339 107.239 96.199 1.00 0.00 C ATOM 10348 H ALA A 654 113.288 105.865 98.330 1.00 0.00 H ATOM 10349 HA ALA A 654 115.170 108.134 97.970 1.00 0.00 H ATOM 10350 1HB ALA A 654 114.485 108.128 95.586 1.00 0.00 H ATOM 10351 2HB ALA A 654 115.178 106.558 96.057 1.00 0.00 H ATOM 10352 3HB ALA A 654 113.417 106.743 95.904 1.00 0.00 H ATOM 10353 N PRO A 655 113.060 109.549 98.899 1.00 0.00 N ATOM 10354 CA PRO A 655 112.005 110.510 99.152 1.00 0.00 C ATOM 10355 C PRO A 655 112.043 111.677 98.175 1.00 0.00 C ATOM 10356 O PRO A 655 113.112 112.157 97.798 1.00 0.00 O ATOM 10357 CB PRO A 655 112.279 110.970 100.571 1.00 0.00 C ATOM 10358 CG PRO A 655 113.723 110.672 100.792 1.00 0.00 C ATOM 10359 CD PRO A 655 113.977 109.407 100.026 1.00 0.00 C ATOM 10360 HA PRO A 655 111.035 109.997 99.086 1.00 0.00 H ATOM 10361 1HB PRO A 655 112.047 112.027 100.655 1.00 0.00 H ATOM 10362 2HB PRO A 655 111.627 110.434 101.275 1.00 0.00 H ATOM 10363 1HG PRO A 655 114.335 111.509 100.435 1.00 0.00 H ATOM 10364 2HG PRO A 655 113.928 110.560 101.867 1.00 0.00 H ATOM 10365 1HD PRO A 655 115.027 109.382 99.718 1.00 0.00 H ATOM 10366 2HD PRO A 655 113.722 108.584 100.688 1.00 0.00 H ATOM 10367 N LEU A 656 110.875 112.273 97.968 1.00 0.00 N ATOM 10368 CA LEU A 656 110.651 113.364 97.042 1.00 0.00 C ATOM 10369 C LEU A 656 111.359 114.658 97.405 1.00 0.00 C ATOM 10370 O LEU A 656 112.173 115.154 96.645 1.00 0.00 O ATOM 10371 CB LEU A 656 109.154 113.633 96.933 1.00 0.00 C ATOM 10372 CG LEU A 656 108.339 112.514 96.280 1.00 0.00 C ATOM 10373 CD1 LEU A 656 106.901 112.879 96.323 1.00 0.00 C ATOM 10374 CD2 LEU A 656 108.810 112.307 94.863 1.00 0.00 C ATOM 10375 H LEU A 656 110.057 111.850 98.378 1.00 0.00 H ATOM 10376 HA LEU A 656 111.035 113.059 96.070 1.00 0.00 H ATOM 10377 1HB LEU A 656 108.757 113.800 97.932 1.00 0.00 H ATOM 10378 2HB LEU A 656 109.007 114.542 96.350 1.00 0.00 H ATOM 10379 HG LEU A 656 108.469 111.588 96.843 1.00 0.00 H ATOM 10380 1HD1 LEU A 656 106.309 112.090 95.861 1.00 0.00 H ATOM 10381 2HD1 LEU A 656 106.589 113.004 97.358 1.00 0.00 H ATOM 10382 3HD1 LEU A 656 106.762 113.799 95.786 1.00 0.00 H ATOM 10383 1HD2 LEU A 656 108.235 111.516 94.400 1.00 0.00 H ATOM 10384 2HD2 LEU A 656 108.678 113.212 94.314 1.00 0.00 H ATOM 10385 3HD2 LEU A 656 109.866 112.033 94.868 1.00 0.00 H ATOM 10386 N HIS A 657 111.497 114.925 98.716 1.00 0.00 N ATOM 10387 CA HIS A 657 112.186 116.171 99.094 1.00 0.00 C ATOM 10388 C HIS A 657 113.680 116.213 98.773 1.00 0.00 C ATOM 10389 O HIS A 657 114.293 117.276 98.869 1.00 0.00 O ATOM 10390 CB HIS A 657 112.046 116.504 100.614 1.00 0.00 C ATOM 10391 CG HIS A 657 112.734 115.578 101.580 1.00 0.00 C ATOM 10392 ND1 HIS A 657 112.195 114.381 101.979 1.00 0.00 N ATOM 10393 CD2 HIS A 657 113.919 115.689 102.221 1.00 0.00 C ATOM 10394 CE1 HIS A 657 113.021 113.787 102.828 1.00 0.00 C ATOM 10395 NE2 HIS A 657 114.072 114.557 102.992 1.00 0.00 N ATOM 10396 H HIS A 657 110.987 114.377 99.402 1.00 0.00 H ATOM 10397 HA HIS A 657 111.732 116.993 98.557 1.00 0.00 H ATOM 10398 1HB HIS A 657 112.442 117.502 100.801 1.00 0.00 H ATOM 10399 2HB HIS A 657 110.995 116.511 100.889 1.00 0.00 H ATOM 10400 HD1 HIS A 657 111.357 113.967 101.632 1.00 0.00 H ATOM 10401 HD2 HIS A 657 114.692 116.457 102.220 1.00 0.00 H ATOM 10402 HE1 HIS A 657 112.770 112.817 103.260 1.00 0.00 H ATOM 10403 N GLN A 658 114.286 115.074 98.434 1.00 0.00 N ATOM 10404 CA GLN A 658 115.714 115.062 98.133 1.00 0.00 C ATOM 10405 C GLN A 658 115.966 115.120 96.633 1.00 0.00 C ATOM 10406 O GLN A 658 117.111 115.067 96.183 1.00 0.00 O ATOM 10407 CB GLN A 658 116.361 113.835 98.749 1.00 0.00 C ATOM 10408 CG GLN A 658 116.264 113.922 100.241 1.00 0.00 C ATOM 10409 CD GLN A 658 116.881 112.822 101.008 1.00 0.00 C ATOM 10410 OE1 GLN A 658 117.747 112.083 100.529 1.00 0.00 O ATOM 10411 NE2 GLN A 658 116.423 112.700 102.251 1.00 0.00 N ATOM 10412 H GLN A 658 113.761 114.210 98.376 1.00 0.00 H ATOM 10413 HA GLN A 658 116.161 115.964 98.548 1.00 0.00 H ATOM 10414 1HB GLN A 658 115.863 112.934 98.388 1.00 0.00 H ATOM 10415 2HB GLN A 658 117.403 113.771 98.441 1.00 0.00 H ATOM 10416 1HG GLN A 658 116.756 114.836 100.567 1.00 0.00 H ATOM 10417 2HG GLN A 658 115.217 113.935 100.496 1.00 0.00 H ATOM 10418 1HE2 GLN A 658 116.771 111.989 102.858 1.00 0.00 H ATOM 10419 2HE2 GLN A 658 115.709 113.339 102.585 1.00 0.00 H ATOM 10420 N GLN A 659 114.888 115.145 95.861 1.00 0.00 N ATOM 10421 CA GLN A 659 114.963 115.172 94.414 1.00 0.00 C ATOM 10422 C GLN A 659 115.066 116.604 93.926 1.00 0.00 C ATOM 10423 O GLN A 659 114.533 117.516 94.555 1.00 0.00 O ATOM 10424 CB GLN A 659 113.740 114.481 93.807 1.00 0.00 C ATOM 10425 CG GLN A 659 113.551 113.039 94.257 1.00 0.00 C ATOM 10426 CD GLN A 659 114.729 112.162 93.902 1.00 0.00 C ATOM 10427 OE1 GLN A 659 115.155 112.107 92.745 1.00 0.00 O ATOM 10428 NE2 GLN A 659 115.270 111.465 94.898 1.00 0.00 N ATOM 10429 H GLN A 659 113.993 115.280 96.291 1.00 0.00 H ATOM 10430 HA GLN A 659 115.845 114.618 94.099 1.00 0.00 H ATOM 10431 1HB GLN A 659 112.848 115.035 94.070 1.00 0.00 H ATOM 10432 2HB GLN A 659 113.822 114.486 92.720 1.00 0.00 H ATOM 10433 1HG GLN A 659 113.426 113.022 95.340 1.00 0.00 H ATOM 10434 2HG GLN A 659 112.664 112.632 93.771 1.00 0.00 H ATOM 10435 1HE2 GLN A 659 116.052 110.867 94.724 1.00 0.00 H ATOM 10436 2HE2 GLN A 659 114.893 111.539 95.822 1.00 0.00 H ATOM 10437 N ALA A 660 115.745 116.797 92.806 1.00 0.00 N ATOM 10438 CA ALA A 660 115.950 118.130 92.255 1.00 0.00 C ATOM 10439 C ALA A 660 114.628 118.810 91.910 1.00 0.00 C ATOM 10440 O ALA A 660 114.474 120.018 92.085 1.00 0.00 O ATOM 10441 CB ALA A 660 116.844 118.060 91.030 1.00 0.00 C ATOM 10442 H ALA A 660 116.112 116.002 92.303 1.00 0.00 H ATOM 10443 HA ALA A 660 116.439 118.742 93.012 1.00 0.00 H ATOM 10444 1HB ALA A 660 117.003 119.064 90.638 1.00 0.00 H ATOM 10445 2HB ALA A 660 117.802 117.620 91.305 1.00 0.00 H ATOM 10446 3HB ALA A 660 116.366 117.444 90.269 1.00 0.00 H ATOM 10447 N ALA A 661 113.677 118.030 91.401 1.00 0.00 N ATOM 10448 CA ALA A 661 112.393 118.569 90.982 1.00 0.00 C ATOM 10449 C ALA A 661 111.580 119.092 92.163 1.00 0.00 C ATOM 10450 O ALA A 661 111.194 120.261 92.204 1.00 0.00 O ATOM 10451 CB ALA A 661 111.609 117.501 90.238 1.00 0.00 C ATOM 10452 H ALA A 661 113.849 117.040 91.303 1.00 0.00 H ATOM 10453 HA ALA A 661 112.567 119.411 90.312 1.00 0.00 H ATOM 10454 1HB ALA A 661 110.644 117.903 89.932 1.00 0.00 H ATOM 10455 2HB ALA A 661 112.168 117.189 89.357 1.00 0.00 H ATOM 10456 3HB ALA A 661 111.455 116.644 90.894 1.00 0.00 H ATOM 10457 N PHE A 662 111.562 118.309 93.238 1.00 0.00 N ATOM 10458 CA PHE A 662 110.705 118.574 94.391 1.00 0.00 C ATOM 10459 C PHE A 662 111.366 119.387 95.501 1.00 0.00 C ATOM 10460 O PHE A 662 111.450 118.950 96.646 1.00 0.00 O ATOM 10461 CB PHE A 662 110.231 117.246 94.951 1.00 0.00 C ATOM 10462 CG PHE A 662 109.343 116.526 94.006 1.00 0.00 C ATOM 10463 CD1 PHE A 662 109.852 115.562 93.156 1.00 0.00 C ATOM 10464 CD2 PHE A 662 107.991 116.806 93.957 1.00 0.00 C ATOM 10465 CE1 PHE A 662 109.030 114.892 92.278 1.00 0.00 C ATOM 10466 CE2 PHE A 662 107.165 116.136 93.080 1.00 0.00 C ATOM 10467 CZ PHE A 662 107.685 115.179 92.240 1.00 0.00 C ATOM 10468 H PHE A 662 112.049 117.425 93.199 1.00 0.00 H ATOM 10469 HA PHE A 662 109.855 119.165 94.048 1.00 0.00 H ATOM 10470 1HB PHE A 662 111.080 116.633 95.173 1.00 0.00 H ATOM 10471 2HB PHE A 662 109.698 117.412 95.877 1.00 0.00 H ATOM 10472 HD1 PHE A 662 110.908 115.336 93.187 1.00 0.00 H ATOM 10473 HD2 PHE A 662 107.577 117.565 94.625 1.00 0.00 H ATOM 10474 HE1 PHE A 662 109.445 114.135 91.614 1.00 0.00 H ATOM 10475 HE2 PHE A 662 106.102 116.365 93.052 1.00 0.00 H ATOM 10476 HZ PHE A 662 107.033 114.650 91.545 1.00 0.00 H ATOM 10477 N ARG A 663 111.744 120.610 95.161 1.00 0.00 N ATOM 10478 CA ARG A 663 112.418 121.530 96.075 1.00 0.00 C ATOM 10479 C ARG A 663 111.509 122.694 96.450 1.00 0.00 C ATOM 10480 O ARG A 663 111.531 123.178 97.583 1.00 0.00 O ATOM 10481 CB ARG A 663 113.695 122.077 95.459 1.00 0.00 C ATOM 10482 CG ARG A 663 114.740 121.042 95.100 1.00 0.00 C ATOM 10483 CD ARG A 663 115.295 120.381 96.310 1.00 0.00 C ATOM 10484 NE ARG A 663 116.399 119.493 95.985 1.00 0.00 N ATOM 10485 CZ ARG A 663 117.016 118.683 96.865 1.00 0.00 C ATOM 10486 NH1 ARG A 663 116.627 118.659 98.120 1.00 0.00 N ATOM 10487 NH2 ARG A 663 118.011 117.912 96.465 1.00 0.00 N ATOM 10488 H ARG A 663 111.705 120.840 94.177 1.00 0.00 H ATOM 10489 HA ARG A 663 112.688 120.985 96.979 1.00 0.00 H ATOM 10490 1HB ARG A 663 113.452 122.622 94.547 1.00 0.00 H ATOM 10491 2HB ARG A 663 114.158 122.781 96.149 1.00 0.00 H ATOM 10492 1HG ARG A 663 114.292 120.280 94.471 1.00 0.00 H ATOM 10493 2HG ARG A 663 115.559 121.520 94.566 1.00 0.00 H ATOM 10494 1HD ARG A 663 115.661 121.138 97.002 1.00 0.00 H ATOM 10495 2HD ARG A 663 114.514 119.792 96.795 1.00 0.00 H ATOM 10496 HE ARG A 663 116.726 119.482 95.029 1.00 0.00 H ATOM 10497 1HH1 ARG A 663 115.866 119.248 98.425 1.00 0.00 H ATOM 10498 2HH1 ARG A 663 117.090 118.051 98.780 1.00 0.00 H ATOM 10499 1HH2 ARG A 663 118.309 117.932 95.499 1.00 0.00 H ATOM 10500 2HH2 ARG A 663 118.475 117.305 97.123 1.00 0.00 H ATOM 10501 N ASP A 664 110.729 123.152 95.478 1.00 0.00 N ATOM 10502 CA ASP A 664 109.857 124.313 95.638 1.00 0.00 C ATOM 10503 C ASP A 664 108.588 124.036 96.441 1.00 0.00 C ATOM 10504 O ASP A 664 107.990 124.965 96.982 1.00 0.00 O ATOM 10505 CB ASP A 664 109.461 124.872 94.268 1.00 0.00 C ATOM 10506 CG ASP A 664 110.634 125.465 93.497 1.00 0.00 C ATOM 10507 OD1 ASP A 664 111.664 125.683 94.090 1.00 0.00 O ATOM 10508 OD2 ASP A 664 110.489 125.693 92.319 1.00 0.00 O ATOM 10509 H ASP A 664 110.750 122.686 94.582 1.00 0.00 H ATOM 10510 HA ASP A 664 110.413 125.074 96.186 1.00 0.00 H ATOM 10511 1HB ASP A 664 109.017 124.077 93.668 1.00 0.00 H ATOM 10512 2HB ASP A 664 108.706 125.647 94.399 1.00 0.00 H ATOM 10513 N ARG A 665 108.166 122.771 96.510 1.00 0.00 N ATOM 10514 CA ARG A 665 106.914 122.457 97.195 1.00 0.00 C ATOM 10515 C ARG A 665 107.000 121.509 98.376 1.00 0.00 C ATOM 10516 O ARG A 665 106.072 120.743 98.627 1.00 0.00 O ATOM 10517 CB ARG A 665 105.889 121.868 96.259 1.00 0.00 C ATOM 10518 CG ARG A 665 105.309 122.829 95.228 1.00 0.00 C ATOM 10519 CD ARG A 665 104.464 122.113 94.222 1.00 0.00 C ATOM 10520 NE ARG A 665 103.682 123.033 93.409 1.00 0.00 N ATOM 10521 CZ ARG A 665 104.139 123.690 92.325 1.00 0.00 C ATOM 10522 NH1 ARG A 665 105.382 123.522 91.929 1.00 0.00 N ATOM 10523 NH2 ARG A 665 103.340 124.504 91.657 1.00 0.00 N ATOM 10524 H ARG A 665 108.704 122.030 96.083 1.00 0.00 H ATOM 10525 HA ARG A 665 106.525 123.387 97.607 1.00 0.00 H ATOM 10526 1HB ARG A 665 106.333 121.037 95.711 1.00 0.00 H ATOM 10527 2HB ARG A 665 105.097 121.493 96.820 1.00 0.00 H ATOM 10528 1HG ARG A 665 104.690 123.572 95.733 1.00 0.00 H ATOM 10529 2HG ARG A 665 106.122 123.330 94.701 1.00 0.00 H ATOM 10530 1HD ARG A 665 105.101 121.532 93.558 1.00 0.00 H ATOM 10531 2HD ARG A 665 103.775 121.447 94.734 1.00 0.00 H ATOM 10532 HE ARG A 665 102.713 123.180 93.695 1.00 0.00 H ATOM 10533 1HH1 ARG A 665 105.995 122.900 92.438 1.00 0.00 H ATOM 10534 2HH1 ARG A 665 105.724 124.015 91.117 1.00 0.00 H ATOM 10535 1HH2 ARG A 665 102.384 124.634 91.961 1.00 0.00 H ATOM 10536 2HH2 ARG A 665 103.683 124.996 90.846 1.00 0.00 H ATOM 10537 N CYS A 666 108.192 121.298 98.921 1.00 0.00 N ATOM 10538 CA CYS A 666 108.255 120.429 100.094 1.00 0.00 C ATOM 10539 C CYS A 666 108.580 121.267 101.335 1.00 0.00 C ATOM 10540 O CYS A 666 109.552 122.024 101.347 1.00 0.00 O ATOM 10541 CB CYS A 666 109.270 119.317 99.955 1.00 0.00 C ATOM 10542 SG CYS A 666 108.981 118.053 98.630 1.00 0.00 S ATOM 10543 H CYS A 666 109.003 121.813 98.609 1.00 0.00 H ATOM 10544 HA CYS A 666 107.288 119.967 100.232 1.00 0.00 H ATOM 10545 1HB CYS A 666 110.248 119.756 99.760 1.00 0.00 H ATOM 10546 2HB CYS A 666 109.322 118.784 100.884 1.00 0.00 H ATOM 10547 N PHE A 667 107.706 121.191 102.337 1.00 0.00 N ATOM 10548 CA PHE A 667 107.841 121.993 103.564 1.00 0.00 C ATOM 10549 C PHE A 667 108.169 121.149 104.810 1.00 0.00 C ATOM 10550 O PHE A 667 107.983 119.938 104.833 1.00 0.00 O ATOM 10551 CB PHE A 667 106.539 122.776 103.799 1.00 0.00 C ATOM 10552 CG PHE A 667 106.210 123.817 102.767 1.00 0.00 C ATOM 10553 CD1 PHE A 667 105.532 123.450 101.606 1.00 0.00 C ATOM 10554 CD2 PHE A 667 106.564 125.142 102.938 1.00 0.00 C ATOM 10555 CE1 PHE A 667 105.218 124.392 100.644 1.00 0.00 C ATOM 10556 CE2 PHE A 667 106.251 126.082 101.978 1.00 0.00 C ATOM 10557 CZ PHE A 667 105.577 125.706 100.830 1.00 0.00 C ATOM 10558 H PHE A 667 106.970 120.506 102.283 1.00 0.00 H ATOM 10559 HA PHE A 667 108.679 122.677 103.436 1.00 0.00 H ATOM 10560 1HB PHE A 667 105.702 122.076 103.834 1.00 0.00 H ATOM 10561 2HB PHE A 667 106.592 123.279 104.763 1.00 0.00 H ATOM 10562 HD1 PHE A 667 105.248 122.406 101.464 1.00 0.00 H ATOM 10563 HD2 PHE A 667 107.096 125.439 103.843 1.00 0.00 H ATOM 10564 HE1 PHE A 667 104.690 124.096 99.744 1.00 0.00 H ATOM 10565 HE2 PHE A 667 106.535 127.124 102.126 1.00 0.00 H ATOM 10566 HZ PHE A 667 105.332 126.451 100.072 1.00 0.00 H ATOM 10567 N VAL A 668 108.941 121.719 105.734 1.00 0.00 N ATOM 10568 CA VAL A 668 109.106 121.044 107.023 1.00 0.00 C ATOM 10569 C VAL A 668 109.348 122.088 108.119 1.00 0.00 C ATOM 10570 O VAL A 668 110.062 123.066 107.897 1.00 0.00 O ATOM 10571 CB VAL A 668 110.289 120.056 106.962 1.00 0.00 C ATOM 10572 CG1 VAL A 668 111.574 120.820 106.781 1.00 0.00 C ATOM 10573 CG2 VAL A 668 110.330 119.220 108.201 1.00 0.00 C ATOM 10574 H VAL A 668 109.306 122.651 105.596 1.00 0.00 H ATOM 10575 HA VAL A 668 108.192 120.493 107.253 1.00 0.00 H ATOM 10576 HB VAL A 668 110.171 119.411 106.101 1.00 0.00 H ATOM 10577 1HG1 VAL A 668 112.398 120.130 106.738 1.00 0.00 H ATOM 10578 2HG1 VAL A 668 111.529 121.390 105.854 1.00 0.00 H ATOM 10579 3HG1 VAL A 668 111.713 121.500 107.621 1.00 0.00 H ATOM 10580 1HG2 VAL A 668 111.169 118.528 108.144 1.00 0.00 H ATOM 10581 2HG2 VAL A 668 110.447 119.847 109.044 1.00 0.00 H ATOM 10582 3HG2 VAL A 668 109.402 118.658 108.292 1.00 0.00 H ATOM 10583 N SER A 669 108.754 121.879 109.299 1.00 0.00 N ATOM 10584 CA SER A 669 108.984 122.787 110.430 1.00 0.00 C ATOM 10585 C SER A 669 110.229 122.404 111.234 1.00 0.00 C ATOM 10586 O SER A 669 110.867 123.250 111.854 1.00 0.00 O ATOM 10587 CB SER A 669 107.773 122.808 111.348 1.00 0.00 C ATOM 10588 OG SER A 669 107.583 121.559 111.961 1.00 0.00 O ATOM 10589 H SER A 669 108.141 121.085 109.419 1.00 0.00 H ATOM 10590 HA SER A 669 109.144 123.792 110.036 1.00 0.00 H ATOM 10591 1HB SER A 669 107.910 123.575 112.113 1.00 0.00 H ATOM 10592 2HB SER A 669 106.884 123.071 110.773 1.00 0.00 H ATOM 10593 HG SER A 669 108.405 121.361 112.417 1.00 0.00 H ATOM 10594 N SER A 670 110.574 121.130 111.215 1.00 0.00 N ATOM 10595 CA SER A 670 111.762 120.669 111.908 1.00 0.00 C ATOM 10596 C SER A 670 112.317 119.417 111.258 1.00 0.00 C ATOM 10597 O SER A 670 111.664 118.373 111.235 1.00 0.00 O ATOM 10598 CB SER A 670 111.446 120.394 113.363 1.00 0.00 C ATOM 10599 OG SER A 670 112.583 119.933 114.040 1.00 0.00 O ATOM 10600 H SER A 670 110.007 120.468 110.704 1.00 0.00 H ATOM 10601 HA SER A 670 112.519 121.453 111.860 1.00 0.00 H ATOM 10602 1HB SER A 670 111.081 121.304 113.835 1.00 0.00 H ATOM 10603 2HB SER A 670 110.653 119.650 113.428 1.00 0.00 H ATOM 10604 HG SER A 670 112.989 119.281 113.462 1.00 0.00 H ATOM 10605 N ARG A 671 113.520 119.532 110.720 1.00 0.00 N ATOM 10606 CA ARG A 671 114.156 118.426 110.035 1.00 0.00 C ATOM 10607 C ARG A 671 114.757 117.453 111.052 1.00 0.00 C ATOM 10608 O ARG A 671 115.288 117.877 112.080 1.00 0.00 O ATOM 10609 CB ARG A 671 115.242 118.924 109.099 1.00 0.00 C ATOM 10610 CG ARG A 671 115.916 117.843 108.280 1.00 0.00 C ATOM 10611 CD ARG A 671 116.946 118.404 107.373 1.00 0.00 C ATOM 10612 NE ARG A 671 117.586 117.370 106.576 1.00 0.00 N ATOM 10613 CZ ARG A 671 118.637 117.573 105.759 1.00 0.00 C ATOM 10614 NH1 ARG A 671 119.154 118.778 105.641 1.00 0.00 N ATOM 10615 NH2 ARG A 671 119.148 116.566 105.075 1.00 0.00 N ATOM 10616 H ARG A 671 113.999 120.419 110.774 1.00 0.00 H ATOM 10617 HA ARG A 671 113.407 117.909 109.432 1.00 0.00 H ATOM 10618 1HB ARG A 671 114.818 119.650 108.404 1.00 0.00 H ATOM 10619 2HB ARG A 671 116.014 119.433 109.675 1.00 0.00 H ATOM 10620 1HG ARG A 671 116.400 117.128 108.947 1.00 0.00 H ATOM 10621 2HG ARG A 671 115.170 117.326 107.675 1.00 0.00 H ATOM 10622 1HD ARG A 671 116.484 119.119 106.695 1.00 0.00 H ATOM 10623 2HD ARG A 671 117.713 118.906 107.960 1.00 0.00 H ATOM 10624 HE ARG A 671 117.216 116.430 106.640 1.00 0.00 H ATOM 10625 1HH1 ARG A 671 118.763 119.548 106.164 1.00 0.00 H ATOM 10626 2HH1 ARG A 671 119.942 118.931 105.029 1.00 0.00 H ATOM 10627 1HH2 ARG A 671 118.750 115.640 105.165 1.00 0.00 H ATOM 10628 2HH2 ARG A 671 119.935 116.719 104.463 1.00 0.00 H ATOM 10629 N ALA A 672 114.672 116.158 110.763 1.00 0.00 N ATOM 10630 CA ALA A 672 115.335 115.135 111.574 1.00 0.00 C ATOM 10631 C ALA A 672 115.646 113.910 110.733 1.00 0.00 C ATOM 10632 O ALA A 672 114.929 113.619 109.775 1.00 0.00 O ATOM 10633 CB ALA A 672 114.484 114.761 112.792 1.00 0.00 C ATOM 10634 H ALA A 672 114.135 115.870 109.958 1.00 0.00 H ATOM 10635 HA ALA A 672 116.281 115.546 111.922 1.00 0.00 H ATOM 10636 1HB ALA A 672 115.018 114.028 113.399 1.00 0.00 H ATOM 10637 2HB ALA A 672 114.286 115.647 113.392 1.00 0.00 H ATOM 10638 3HB ALA A 672 113.538 114.335 112.460 1.00 0.00 H ATOM 10639 N CYS A 673 116.649 113.129 111.148 1.00 0.00 N ATOM 10640 CA CYS A 673 116.943 111.897 110.427 1.00 0.00 C ATOM 10641 C CYS A 673 117.017 110.688 111.356 1.00 0.00 C ATOM 10642 O CYS A 673 117.562 110.748 112.455 1.00 0.00 O ATOM 10643 CB CYS A 673 118.263 112.022 109.656 1.00 0.00 C ATOM 10644 SG CYS A 673 118.232 113.303 108.389 1.00 0.00 S ATOM 10645 H CYS A 673 117.251 113.437 111.902 1.00 0.00 H ATOM 10646 HA CYS A 673 116.131 111.709 109.731 1.00 0.00 H ATOM 10647 1HB CYS A 673 119.073 112.245 110.351 1.00 0.00 H ATOM 10648 2HB CYS A 673 118.498 111.071 109.177 1.00 0.00 H ATOM 10649 N TYR A 674 116.407 109.599 110.924 1.00 0.00 N ATOM 10650 CA TYR A 674 116.265 108.406 111.736 1.00 0.00 C ATOM 10651 C TYR A 674 117.379 107.400 111.523 1.00 0.00 C ATOM 10652 O TYR A 674 117.727 107.066 110.395 1.00 0.00 O ATOM 10653 CB TYR A 674 114.917 107.733 111.463 1.00 0.00 C ATOM 10654 CG TYR A 674 114.646 106.550 112.362 1.00 0.00 C ATOM 10655 CD1 TYR A 674 114.277 106.761 113.676 1.00 0.00 C ATOM 10656 CD2 TYR A 674 114.765 105.260 111.877 1.00 0.00 C ATOM 10657 CE1 TYR A 674 114.029 105.710 114.499 1.00 0.00 C ATOM 10658 CE2 TYR A 674 114.512 104.188 112.717 1.00 0.00 C ATOM 10659 CZ TYR A 674 114.143 104.425 114.030 1.00 0.00 C ATOM 10660 OH TYR A 674 113.888 103.376 114.883 1.00 0.00 O ATOM 10661 H TYR A 674 116.028 109.602 109.994 1.00 0.00 H ATOM 10662 HA TYR A 674 116.299 108.699 112.780 1.00 0.00 H ATOM 10663 1HB TYR A 674 114.115 108.458 111.595 1.00 0.00 H ATOM 10664 2HB TYR A 674 114.883 107.393 110.429 1.00 0.00 H ATOM 10665 HD1 TYR A 674 114.184 107.758 114.057 1.00 0.00 H ATOM 10666 HD2 TYR A 674 115.056 105.092 110.843 1.00 0.00 H ATOM 10667 HE1 TYR A 674 113.741 105.890 115.527 1.00 0.00 H ATOM 10668 HE2 TYR A 674 114.604 103.170 112.342 1.00 0.00 H ATOM 10669 HH TYR A 674 113.608 103.725 115.743 1.00 0.00 H ATOM 10670 N SER A 675 117.937 106.907 112.616 1.00 0.00 N ATOM 10671 CA SER A 675 118.983 105.904 112.538 1.00 0.00 C ATOM 10672 C SER A 675 118.433 104.511 112.291 1.00 0.00 C ATOM 10673 O SER A 675 117.469 104.093 112.926 1.00 0.00 O ATOM 10674 CB SER A 675 119.795 105.889 113.812 1.00 0.00 C ATOM 10675 OG SER A 675 120.678 104.802 113.824 1.00 0.00 O ATOM 10676 H SER A 675 117.624 107.228 113.527 1.00 0.00 H ATOM 10677 HA SER A 675 119.641 106.160 111.707 1.00 0.00 H ATOM 10678 1HB SER A 675 120.344 106.810 113.893 1.00 0.00 H ATOM 10679 2HB SER A 675 119.132 105.828 114.665 1.00 0.00 H ATOM 10680 HG SER A 675 121.377 105.036 114.439 1.00 0.00 H ATOM 10681 N SER A 676 119.059 103.779 111.379 1.00 0.00 N ATOM 10682 CA SER A 676 118.592 102.432 111.085 1.00 0.00 C ATOM 10683 C SER A 676 119.207 101.455 112.077 1.00 0.00 C ATOM 10684 O SER A 676 118.894 100.263 112.071 1.00 0.00 O ATOM 10685 CB SER A 676 118.978 102.036 109.673 1.00 0.00 C ATOM 10686 OG SER A 676 120.370 101.944 109.538 1.00 0.00 O ATOM 10687 H SER A 676 119.868 104.149 110.901 1.00 0.00 H ATOM 10688 HA SER A 676 117.503 102.408 111.165 1.00 0.00 H ATOM 10689 1HB SER A 676 118.522 101.078 109.427 1.00 0.00 H ATOM 10690 2HB SER A 676 118.589 102.775 108.971 1.00 0.00 H ATOM 10691 HG SER A 676 120.650 101.254 110.145 1.00 0.00 H ATOM 10692 N ALA A 677 120.089 101.971 112.930 1.00 0.00 N ATOM 10693 CA ALA A 677 120.822 101.157 113.888 1.00 0.00 C ATOM 10694 C ALA A 677 120.161 101.249 115.254 1.00 0.00 C ATOM 10695 O ALA A 677 119.909 100.242 115.916 1.00 0.00 O ATOM 10696 CB ALA A 677 122.277 101.589 113.953 1.00 0.00 C ATOM 10697 H ALA A 677 120.255 102.967 112.913 1.00 0.00 H ATOM 10698 HA ALA A 677 120.783 100.117 113.563 1.00 0.00 H ATOM 10699 1HB ALA A 677 122.810 100.961 114.666 1.00 0.00 H ATOM 10700 2HB ALA A 677 122.730 101.484 112.968 1.00 0.00 H ATOM 10701 3HB ALA A 677 122.332 102.628 114.271 1.00 0.00 H ATOM 10702 N LEU A 678 119.919 102.490 115.673 1.00 0.00 N ATOM 10703 CA LEU A 678 119.372 102.817 116.986 1.00 0.00 C ATOM 10704 C LEU A 678 118.032 103.517 116.823 1.00 0.00 C ATOM 10705 O LEU A 678 117.884 104.348 115.941 1.00 0.00 O ATOM 10706 CB LEU A 678 120.344 103.714 117.766 1.00 0.00 C ATOM 10707 CG LEU A 678 121.743 103.171 117.982 1.00 0.00 C ATOM 10708 CD1 LEU A 678 122.589 104.241 118.662 1.00 0.00 C ATOM 10709 CD2 LEU A 678 121.667 101.912 118.816 1.00 0.00 C ATOM 10710 H LEU A 678 120.139 103.254 115.046 1.00 0.00 H ATOM 10711 HA LEU A 678 119.230 101.894 117.547 1.00 0.00 H ATOM 10712 1HB LEU A 678 120.440 104.654 117.242 1.00 0.00 H ATOM 10713 2HB LEU A 678 119.919 103.911 118.750 1.00 0.00 H ATOM 10714 HG LEU A 678 122.200 102.943 117.022 1.00 0.00 H ATOM 10715 1HD1 LEU A 678 123.597 103.861 118.821 1.00 0.00 H ATOM 10716 2HD1 LEU A 678 122.632 105.129 118.029 1.00 0.00 H ATOM 10717 3HD1 LEU A 678 122.145 104.500 119.622 1.00 0.00 H ATOM 10718 1HD2 LEU A 678 122.670 101.518 118.972 1.00 0.00 H ATOM 10719 2HD2 LEU A 678 121.213 102.140 119.780 1.00 0.00 H ATOM 10720 3HD2 LEU A 678 121.062 101.168 118.297 1.00 0.00 H ATOM 10721 N ASP A 679 117.132 103.344 117.795 1.00 0.00 N ATOM 10722 CA ASP A 679 115.815 104.004 117.752 1.00 0.00 C ATOM 10723 C ASP A 679 115.902 105.479 118.184 1.00 0.00 C ATOM 10724 O ASP A 679 115.257 105.893 119.148 1.00 0.00 O ATOM 10725 CB ASP A 679 114.831 103.253 118.656 1.00 0.00 C ATOM 10726 CG ASP A 679 113.371 103.630 118.423 1.00 0.00 C ATOM 10727 OD1 ASP A 679 113.062 104.106 117.364 1.00 0.00 O ATOM 10728 OD2 ASP A 679 112.579 103.434 119.315 1.00 0.00 O ATOM 10729 H ASP A 679 117.325 102.681 118.532 1.00 0.00 H ATOM 10730 HA ASP A 679 115.461 103.998 116.721 1.00 0.00 H ATOM 10731 1HB ASP A 679 114.935 102.180 118.494 1.00 0.00 H ATOM 10732 2HB ASP A 679 115.072 103.452 119.700 1.00 0.00 H ATOM 10733 N ILE A 680 116.609 106.283 117.387 1.00 0.00 N ATOM 10734 CA ILE A 680 116.897 107.684 117.673 1.00 0.00 C ATOM 10735 C ILE A 680 116.682 108.588 116.446 1.00 0.00 C ATOM 10736 O ILE A 680 116.763 108.142 115.298 1.00 0.00 O ATOM 10737 CB ILE A 680 118.346 107.838 118.180 1.00 0.00 C ATOM 10738 CG1 ILE A 680 119.301 107.430 117.117 1.00 0.00 C ATOM 10739 CG2 ILE A 680 118.569 107.017 119.448 1.00 0.00 C ATOM 10740 CD1 ILE A 680 120.733 107.700 117.465 1.00 0.00 C ATOM 10741 H ILE A 680 117.104 105.845 116.635 1.00 0.00 H ATOM 10742 HA ILE A 680 116.229 108.016 118.465 1.00 0.00 H ATOM 10743 HB ILE A 680 118.543 108.887 118.402 1.00 0.00 H ATOM 10744 1HG1 ILE A 680 119.185 106.390 116.930 1.00 0.00 H ATOM 10745 2HG1 ILE A 680 119.058 107.964 116.200 1.00 0.00 H ATOM 10746 1HG2 ILE A 680 119.598 107.142 119.785 1.00 0.00 H ATOM 10747 2HG2 ILE A 680 117.890 107.359 120.226 1.00 0.00 H ATOM 10748 3HG2 ILE A 680 118.383 105.968 119.241 1.00 0.00 H ATOM 10749 1HD1 ILE A 680 121.366 107.380 116.651 1.00 0.00 H ATOM 10750 2HD1 ILE A 680 120.869 108.766 117.635 1.00 0.00 H ATOM 10751 3HD1 ILE A 680 120.997 107.152 118.367 1.00 0.00 H ATOM 10752 N LEU A 681 116.469 109.882 116.712 1.00 0.00 N ATOM 10753 CA LEU A 681 116.548 110.925 115.683 1.00 0.00 C ATOM 10754 C LEU A 681 117.730 111.857 115.855 1.00 0.00 C ATOM 10755 O LEU A 681 118.164 112.116 116.971 1.00 0.00 O ATOM 10756 CB LEU A 681 115.265 111.779 115.657 1.00 0.00 C ATOM 10757 CG LEU A 681 113.974 111.054 115.282 1.00 0.00 C ATOM 10758 CD1 LEU A 681 112.794 112.002 115.446 1.00 0.00 C ATOM 10759 CD2 LEU A 681 114.090 110.556 113.862 1.00 0.00 C ATOM 10760 H LEU A 681 116.285 110.159 117.665 1.00 0.00 H ATOM 10761 HA LEU A 681 116.667 110.440 114.717 1.00 0.00 H ATOM 10762 1HB LEU A 681 115.118 112.215 116.643 1.00 0.00 H ATOM 10763 2HB LEU A 681 115.401 112.590 114.940 1.00 0.00 H ATOM 10764 HG LEU A 681 113.818 110.211 115.956 1.00 0.00 H ATOM 10765 1HD1 LEU A 681 111.872 111.484 115.179 1.00 0.00 H ATOM 10766 2HD1 LEU A 681 112.735 112.336 116.482 1.00 0.00 H ATOM 10767 3HD1 LEU A 681 112.928 112.864 114.793 1.00 0.00 H ATOM 10768 1HD2 LEU A 681 113.176 110.036 113.584 1.00 0.00 H ATOM 10769 2HD2 LEU A 681 114.245 111.402 113.190 1.00 0.00 H ATOM 10770 3HD2 LEU A 681 114.919 109.885 113.791 1.00 0.00 H ATOM 10771 N TYR A 682 118.281 112.320 114.741 1.00 0.00 N ATOM 10772 CA TYR A 682 119.286 113.364 114.749 1.00 0.00 C ATOM 10773 C TYR A 682 118.737 114.723 114.300 1.00 0.00 C ATOM 10774 O TYR A 682 117.940 114.789 113.358 1.00 0.00 O ATOM 10775 CB TYR A 682 120.487 113.004 113.873 1.00 0.00 C ATOM 10776 CG TYR A 682 121.247 111.798 114.314 1.00 0.00 C ATOM 10777 CD1 TYR A 682 121.002 110.569 113.752 1.00 0.00 C ATOM 10778 CD2 TYR A 682 122.213 111.928 115.307 1.00 0.00 C ATOM 10779 CE1 TYR A 682 121.719 109.477 114.179 1.00 0.00 C ATOM 10780 CE2 TYR A 682 122.923 110.837 115.729 1.00 0.00 C ATOM 10781 CZ TYR A 682 122.686 109.615 115.175 1.00 0.00 C ATOM 10782 OH TYR A 682 123.403 108.520 115.603 1.00 0.00 O ATOM 10783 H TYR A 682 118.004 111.926 113.855 1.00 0.00 H ATOM 10784 HA TYR A 682 119.607 113.505 115.773 1.00 0.00 H ATOM 10785 1HB TYR A 682 120.150 112.829 112.849 1.00 0.00 H ATOM 10786 2HB TYR A 682 121.175 113.837 113.852 1.00 0.00 H ATOM 10787 HD1 TYR A 682 120.244 110.465 112.972 1.00 0.00 H ATOM 10788 HD2 TYR A 682 122.405 112.896 115.752 1.00 0.00 H ATOM 10789 HE1 TYR A 682 121.536 108.511 113.747 1.00 0.00 H ATOM 10790 HE2 TYR A 682 123.678 110.947 116.508 1.00 0.00 H ATOM 10791 HH TYR A 682 124.053 108.798 116.252 1.00 0.00 H ATOM 10792 N SER A 683 119.183 115.822 114.942 1.00 0.00 N ATOM 10793 CA SER A 683 118.709 117.126 114.470 1.00 0.00 C ATOM 10794 C SER A 683 119.691 117.624 113.421 1.00 0.00 C ATOM 10795 O SER A 683 119.392 118.523 112.634 1.00 0.00 O ATOM 10796 CB SER A 683 118.602 118.116 115.612 1.00 0.00 C ATOM 10797 OG SER A 683 119.865 118.419 116.133 1.00 0.00 O ATOM 10798 H SER A 683 119.499 115.773 115.903 1.00 0.00 H ATOM 10799 HA SER A 683 117.711 117.007 114.042 1.00 0.00 H ATOM 10800 1HB SER A 683 118.123 119.028 115.259 1.00 0.00 H ATOM 10801 2HB SER A 683 117.977 117.703 116.391 1.00 0.00 H ATOM 10802 HG SER A 683 120.038 117.759 116.808 1.00 0.00 H ATOM 10803 N SER A 684 120.868 117.013 113.443 1.00 0.00 N ATOM 10804 CA SER A 684 121.949 117.333 112.537 1.00 0.00 C ATOM 10805 C SER A 684 121.978 116.266 111.467 1.00 0.00 C ATOM 10806 O SER A 684 122.029 115.082 111.788 1.00 0.00 O ATOM 10807 CB SER A 684 123.268 117.392 113.288 1.00 0.00 C ATOM 10808 OG SER A 684 124.335 117.637 112.415 1.00 0.00 O ATOM 10809 H SER A 684 121.022 116.292 114.132 1.00 0.00 H ATOM 10810 HA SER A 684 121.762 118.306 112.085 1.00 0.00 H ATOM 10811 1HB SER A 684 123.221 118.180 114.040 1.00 0.00 H ATOM 10812 2HB SER A 684 123.431 116.449 113.811 1.00 0.00 H ATOM 10813 HG SER A 684 124.263 116.981 111.717 1.00 0.00 H ATOM 10814 N CYS A 685 121.961 116.664 110.205 1.00 0.00 N ATOM 10815 CA CYS A 685 121.853 115.682 109.147 1.00 0.00 C ATOM 10816 C CYS A 685 122.221 116.273 107.793 1.00 0.00 C ATOM 10817 O CYS A 685 123.338 116.091 107.312 1.00 0.00 O ATOM 10818 OXT CYS A 685 121.391 116.939 107.176 1.00 0.00 O ATOM 10819 CB CYS A 685 120.406 115.131 109.098 1.00 0.00 C ATOM 10820 SG CYS A 685 120.153 113.800 107.951 1.00 0.00 S ATOM 10821 H CYS A 685 122.040 117.646 109.982 1.00 0.00 H ATOM 10822 HA CYS A 685 122.542 114.864 109.361 1.00 0.00 H ATOM 10823 1HB CYS A 685 120.101 114.768 110.076 1.00 0.00 H ATOM 10824 2HB CYS A 685 119.723 115.937 108.828 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -4024.84 477.515 2368.73 9.07916 139.254 -109.627 -846.924 3.3539 -240.778 -140.414 -132.454 -65.1785 -2.86256 34.7804 821.395 -123.497 0.53868 171.2 38.306 -1622.43 MET:NtermProteinFull_1 -4.73278 0.41902 2.36419 0.01309 0.10705 -0.30845 -1.14758 0 0 0 0 0 0 -0.00503 1.5868 0 0 1.65735 0 -0.04634 ASP_2 -3.73716 0.3368 3.87117 0.00362 0.28162 -0.32309 -1.77609 0 0 0 0 0 0 -0.03576 1.52976 0.04471 0 -2.14574 -0.24957 -2.19975 GLU_3 -3.24283 0.21649 4.03998 0.00844 0.35608 -0.32295 -1.5631 0 0 0 0 0 0 -0.04324 2.71322 -0.18698 0 -2.72453 -0.43664 -1.18604 ASP_4 -4.25299 0.44397 4.15401 0.004 0.29787 -0.28923 -1.24739 0 0 0 0 0 0 -0.0499 1.26653 0.15132 0 -2.14574 -0.33028 -1.99784 LYS_5 -7.3718 0.51439 6.99885 0.0075 0.11851 -0.58869 -1.44571 0 0 0 0 0 0 -0.00175 0.91889 -0.08184 0 -0.71458 -0.31946 -1.96568 GLY_6 -3.63084 0.37747 3.32699 0.00013 0 -0.20113 -0.77463 0 0 0 0 0 0 -0.03686 0 0.56078 0 0.79816 -0.03515 0.38492 LYS_7 -5.14528 0.45644 5.1731 0.00733 0.1123 -0.40304 -2.38686 0 0 0 0 0 0 0.01543 1.1539 -0.13783 0 -0.71458 0.08211 -1.78698 ARG_8 -8.9412 0.93763 5.26775 0.01091 0.19971 -0.35508 -2.46025 0 0 0 0 0 0 -0.04583 1.58742 -0.13393 0 -0.09474 -0.26035 -4.28797 ASP_9 -6.28503 1.19836 6.54105 0.00459 0.30337 -0.14054 -2.25171 0.00146 0 0 0 -0.94296 0 0.02913 2.05621 0.20148 0 -2.14574 4.94774 3.51742 PRO_10 -4.82077 1.08177 3.11491 0.00305 0.04641 -0.25481 -0.8018 0.03761 0 0 0 0 0 0.00187 0.36623 -0.21563 0 -1.64321 4.92841 1.84404 ILE_11 -6.98651 0.6886 3.53058 0.02681 0.05678 -0.13208 -2.08464 0 0 0 0 0 0 -0.02261 0.22418 -0.47872 0 2.30374 -0.21139 -3.08526 GLN_12 -9.17996 1.12741 5.40939 0.01274 0.74348 -0.23691 -2.65209 0 0 0 0 0 0 0.15318 4.01368 0.0892 0 -1.45095 0.05609 -1.91475 MET_13 -8.38054 0.49781 4.73085 0.00569 0.05792 -0.31901 -1.70822 0 0 0 0 0 0 0.204 1.84937 -0.05668 0 1.65735 -0.02949 -1.49095 SER_14 -5.00135 0.32646 5.3866 0.0019 0.04658 -0.13022 -2.31644 0 0 0 0 0 0 0.14252 0.1637 -0.20394 0 -0.28969 -0.33934 -2.21322 LEU_15 -7.63369 0.79418 4.37445 0.02395 0.05866 -0.20893 -1.90281 0 0 0 0 0 0 0.50433 2.64936 -0.25511 0 1.66147 -0.3709 -0.30504 LYS_16 -6.98328 0.86706 6.19845 0.02708 0.39946 -0.20091 -1.69462 0 0 0 0 -0.38194 0 0.78563 2.45829 -0.11804 0 -0.71458 -0.34241 0.3002 GLY_17 -3.53084 0.44656 3.08868 5e-05 0 -0.20675 -0.6114 0 0 0 0 0 0 -0.04243 0 0.08804 0 0.79816 0.06847 0.09855 CYS_18 -7.29213 1.32923 4.36502 0.00642 0.01825 -0.0808 -2.73998 0 0 0 0 0 0 0.41986 0.03911 0.3489 0 3.25479 0.52214 0.1908 ARG_19 -5.26059 0.20864 4.15766 0.01592 0.30832 -0.02271 -0.79612 0 0 0 0 0 0 0.30032 2.33175 -0.05724 0 -0.09474 0.66294 1.75417 THR_20 -4.81426 0.65309 4.02462 0.00643 0.0578 0.01623 -2.36555 0 0 0 0 0 0 -0.04597 0.06564 0.03984 0 1.15175 0.2532 -0.95718 ASN_21 -3.6907 0.12993 3.53672 0.00672 0.5683 -0.11809 -0.97801 0 0 0 0 -0.81289 0 -0.08746 2.39732 -0.01055 0 -1.34026 0.02745 -0.37154 ASN_22 -4.55003 0.8735 2.72166 0.00662 0.30375 -0.56262 0.41827 0 0 0 0 0 0 -0.05546 1.68408 -0.54235 0 -1.34026 -0.13635 -1.1792 GLY_23 -3.20262 0.22662 2.32891 0.00019 0 -0.29408 -0.73823 0 0 0 0 0 0 -0.121 0 -1.39897 0 0.79816 -0.15947 -2.56048 PHE_24 -5.47556 0.38909 3.49058 0.02267 0.26458 -0.11637 -0.75912 0 0 0 0 0 0 0.26638 1.48332 -0.28548 0 1.21829 0.05985 0.55825 VAL_25 -4.67034 0.64647 1.82202 0.03046 0.07382 -0.40865 -0.37516 0 0 0 0 0 0 -0.06358 1.74532 -0.78403 0 2.64269 -0.31337 0.34564 GLN_26 -5.05143 0.61006 4.0811 0.01028 0.53663 -0.22724 -0.87796 0 0 0 0 0 0 -0.00446 2.5796 -0.05981 0 -1.45095 0.66892 0.81474 ASN_27 -3.51944 0.16773 2.58475 0.00701 0.24099 -0.09756 -0.83025 0 0 0 0 0 0 0.02209 1.14244 0.07112 0 -1.34026 0.79814 -0.75323 GLU_28 -2.05384 0.22786 2.12218 0.0062 0.27185 -0.2447 -0.15449 0 0 0 0 0 0 -0.04026 2.55427 -0.35571 0 -2.72453 -0.29677 -0.68795 ASP_29 -5.08413 0.27655 4.14063 0.00591 0.36528 -0.43029 -1.7243 0 0 0 0 0 0 -0.03767 2.0385 -0.22954 0 -2.14574 -0.52326 -3.34806 ILE_30 -7.13572 1.27636 4.64355 0.04511 0.07725 0.16081 -1.34182 0.0078 0 0 0 0 0 0.25008 0.14858 -0.27649 0 2.30374 4.93226 5.09152 PRO_31 -3.814 0.74921 2.47964 0.00247 0.03504 -0.25851 -0.52486 0.02985 0 0 0 0 0 -0.12513 0.14331 -0.00889 0 -1.64321 5.23399 2.29891 GLU_32 -3.11298 0.35276 2.71127 0.00786 0.80238 -0.33387 -0.01053 0 0 0 0 0 0 -0.02952 2.7008 -0.2652 0 -2.72453 -0.10573 -0.00731 GLN_33 -5.7372 0.34618 5.32538 0.00977 0.71511 0.0728 -2.81601 0 0 0 0 -0.38194 0 0.04781 1.74913 -0.1343 0 -1.45095 -0.35716 -2.61138 ASP_34 -4.02422 0.41942 4.56299 0.00579 0.51733 0.043 -0.50791 0.01759 0 0 0 0 0 -0.01581 2.13371 -0.73692 0 -2.14574 -0.31243 -0.0432 PRO_35 -4.62759 1.14663 2.03031 0.0024 0.03442 0.10668 0.39201 0.16262 0 0 0 0 0 1.09113 0.44233 0.57775 0 -1.64321 0.42372 0.13919 ASP_36 -3.67372 0.79305 4.21299 0.00325 0.51569 -0.14793 0.53536 0.02511 0 0 0 0 0 0.0054 3.37678 0.12999 0 -2.14574 0.52192 4.15215 PRO_37 -4.01893 1.01418 2.06713 0.00292 0.06731 -0.29698 0.55634 0.06405 0 0 0 0 0 -0.07919 0.11833 -0.87531 0 -1.64321 -0.1869 -3.21027 GLY_38 -1.11705 0.03429 1.23287 8e-05 0 -0.06253 -0.28282 0 0 0 0 0 0 -0.13833 0 -1.48909 0 0.79816 -0.58063 -1.60505 SER_39 -3.16688 0.55572 4.02645 0.00256 0.1016 0.03219 -1.22835 0 0 0 0 0 0 0.08687 0.13584 -0.36537 0 -0.28969 -0.6618 -0.77088 ARG_40 -3.58943 0.33672 3.4751 0.02086 0.38417 0.00459 -1.58142 0 0 0 0 -0.42131 0 -0.08366 2.83955 -0.16989 0 -0.09474 -0.52036 0.60019 ASP_41 -2.51244 0.23673 2.52049 0.00494 0.35145 -0.09987 -0.24055 0 0 0 0 0 0 0.06206 1.41649 -0.02574 0 -2.14574 -0.41551 -0.84769 THR_42 -5.02569 1.26908 4.03933 0.01559 0.063 -0.38106 -0.91411 0.00509 0 0 0 0 0 0.69509 0.28662 -0.01939 0 1.15175 4.9336 6.11892 PRO_43 -5.21705 1.38021 2.83944 0.00303 0.03819 -0.31472 0.34043 0.03991 0 0 0 0 0 -0.06029 0.5474 -0.22451 0 -1.64321 4.89758 2.62639 GLN_44 -6.47431 1.29294 4.76421 0.00647 0.49317 -0.42789 -1.61871 0.00147 0 0 -0.85773 0 0 1.525 2.90373 0.00443 0 -1.45095 4.91019 5.07203 PRO_45 -6.75107 1.69394 2.4234 0.00251 0.03576 0.0321 -0.96994 0.03852 0 0 0 0 0 -0.12772 1.15506 -0.28555 0 -1.64321 4.91896 0.52276 ASN_46 -6.39319 0.53403 5.51693 0.00811 0.29597 -0.36587 -2.67157 0 0 0 0 -0.94296 0 -0.01751 1.36317 0.0857 0 -1.34026 -0.22117 -4.14863 ALA_47 -2.58293 0.16337 2.48823 0.00136 0 -0.11949 -0.58592 0 0 0 0 0 0 -0.01525 0 -0.3097 0 1.32468 0.16272 0.52706 VAL_48 -3.40165 0.27781 -0.70881 0.01986 0.04735 -0.0726 0.04838 0 0 0 0 0 0 0.02441 0.00872 -0.44052 0 2.64269 0.02052 -1.53382 SER_49 -3.32263 0.59486 1.44975 0.00135 0.02164 -0.00644 -0.08931 0 0 0 0 0 0 0.05908 1.28361 -0.33033 0 -0.28969 -0.41583 -1.04394 ILE_50 -3.49438 0.97326 1.04322 0.03984 0.11769 -0.25758 0.62405 0 0 0 0 0 0 0.04066 0.72663 -0.52445 0 2.30374 4.95383 6.54652 PRO_51 -2.34089 0.83757 1.26329 0.00336 0.10057 -0.09262 0.06995 0.21689 0 0 0 0 0 0.01567 0.11707 -0.96973 0 -1.64321 5.04919 2.6271 ALA_52 -1.7009 0.47355 0.88417 0.00124 0 -0.03693 -0.00683 0.00395 0 0 0 0 0 -0.03362 0 -0.1719 0 1.32468 -0.47649 0.26092 PRO_53 -3.61002 0.70145 1.9315 0.00359 0.10832 -0.09935 0.33912 0.04563 0 0 0 0 0 0.01369 0.06362 -0.92046 0 -1.64321 -0.44474 -3.51085 GLU_54 -1.57927 0.05222 1.64881 0.00845 0.3704 0.04047 -0.79565 0 0 0 0 -0.42131 0 0.10017 2.66264 -0.17233 0 -2.72453 -0.29541 -1.10533 GLU_55 -3.61147 0.58378 3.02642 0.01327 0.5146 -0.13371 -0.81588 0.00095 0 0 0 -0.85089 0 -0.00824 2.94693 -0.09293 0 -2.72453 0.04942 -1.10228 PRO_56 -2.61783 0.37362 1.42612 0.00281 0.1075 -0.24402 0.50193 0.01447 0 0 0 0 0 0.13608 0.18146 -0.40957 0 -1.64321 0.23038 -1.94026 HIS_57 -5.0906 0.63816 4.49546 0.00352 0.35221 -0.17461 -1.01673 0 0 0 0 -0.85089 0 0.10743 1.8815 -0.29207 0 -0.30065 -0.07595 -0.32323 LEU_58 -3.66033 0.35426 1.1722 0.02174 0.22035 0.00137 0.13641 0 0 0 0 0 0 -0.06149 1.0761 -0.26876 0 1.66147 -0.25064 0.40268 LYS_59 -4.18055 0.54461 1.67057 0.00949 0.16577 -0.27043 0.17467 0 0 0 0 0 0 -0.03582 0.87254 -0.0863 0 -0.71458 -0.33513 -2.18514 ALA_60 -4.76179 0.48429 2.1721 0.00136 0 -0.0932 -1.01871 0 0 0 0 0 0 0.04719 0 0.01408 0 1.32468 -0.25402 -2.08402 VAL_61 -6.58577 0.78736 0.73015 0.02686 0.04844 -0.00791 -0.78024 0 0 0 -0.85773 0 0 -0.06786 0.04715 -0.18346 0 2.64269 -0.33062 -4.53094 ARG_62 -9.65981 1.20524 6.68236 0.01879 0.2922 -0.52585 0.45024 0.00387 0 0 0 0 0 -0.01243 2.10801 -0.07539 0 -0.09474 -0.19035 0.20214 PRO_63 -3.26555 0.711 1.50334 0.00248 0.03612 -0.11847 0.78622 0.07321 0 0 0 0 0 -0.12777 0.475 -0.74271 0 -1.64321 0.1828 -2.12753 TYR_64 -9.96577 1.72233 2.77502 0.03011 0.57066 -0.07241 -1.13945 0 0 0 0 0 0 0.0944 2.70181 0.27242 0.06817 0.58223 0.03899 -2.32147 ALA_65 -5.22189 0.88731 1.81446 0.00156 0 -0.01072 -0.01768 0 0 0 0 0 0 -0.09086 0 0.05346 0 1.32468 -0.1313 -1.39097 GLY_66 -1.77254 0.12773 0.94218 8e-05 0 -0.04272 -0.10701 0 0 0 0 0 0 -0.12653 0 -1.4472 0 0.79816 -0.49891 -2.12676 MET_67 -5.46275 1.0959 2.71762 0.01166 0.13276 -0.16433 -0.8174 0.0513 0 0 0 0 0 -0.01335 2.04033 -0.06077 0 1.65735 -0.6185 0.56982 PRO_68 -4.53052 1.04465 2.67185 0.00295 0.06978 -0.09098 -1.16284 0.07377 0 0 0 0 0 0.06937 0.04934 -1.20398 0 -1.64321 -0.34068 -4.9905 LYS_69 -3.90907 0.47478 2.95998 0.00901 0.18791 -0.07991 -0.15813 0 0 0 0 0 0 0.07588 1.09914 -0.0464 0 -0.71458 -0.35271 -0.45411 GLU_70 -3.95636 0.40048 3.12505 0.00644 0.27744 -0.19878 -0.96388 0 0 0 0 0 0 -0.01685 2.49987 -0.3135 0 -2.72453 -0.46018 -2.32479 VAL_71 -7.79586 1.11887 3.73827 0.03123 0.05598 -0.31619 -0.81832 0 0 0 0 0 0 0.15581 0.67584 0.04583 0 2.64269 -0.35186 -0.81771 LEU_72 -7.94616 1.18778 3.18395 0.01854 0.15027 -0.06372 -1.86622 0 0 0 0 0 0 -0.00575 0.46256 -0.17876 0 1.66147 -0.06345 -3.45949 PHE_73 -6.14363 0.48443 4.38561 0.04412 0.257 -0.29702 -1.19424 0 0 0 0 0 0 0.04771 3.03608 0.03457 0 1.21829 -0.05192 1.82099 GLN_74 -5.00273 0.38594 4.55165 0.00744 0.1944 -0.20557 -1.07485 0 0 0 0 0 0 0.13065 2.34937 -0.21437 0 -1.45095 -0.22008 -0.5491 PHE_75 -8.96684 1.50631 3.08899 0.03153 0.18799 -0.47838 -1.52741 0 0 0 0 0 0 0.01293 2.75967 0.08927 0 1.21829 -0.23675 -2.31438 SER_76 -3.73826 0.1475 3.6966 0.00129 0.02504 -0.18158 -1.10687 0 0 0 0 0 0 -0.01946 1.29548 -0.24657 0 -0.28969 -0.37659 -0.79312 GLY_77 -1.9237 0.23441 2.22012 6e-05 0 -0.1775 -1.07417 0 0 0 0 0 0 -0.10848 0 0.32057 0 0.79816 -0.33764 -0.04817 GLN_78 -5.38542 0.34994 4.39354 0.0069 0.17451 -0.35498 -0.05522 0 0 0 0 0 0 0.01059 2.77783 -0.00541 0 -1.45095 -0.19857 0.26276 ALA_79 -1.1316 0.03662 1.15158 0.00136 0 -0.00433 0.5442 0 0 0 0 0 0 -0.06347 0 -0.27699 0 1.32468 -0.49487 1.08717 ARG_80 -4.06514 0.4646 2.75372 0.01114 0.20696 -0.06706 1.00033 0 0 0 0 0 0 0.0499 1.66291 -0.00655 0 -0.09474 -0.588 1.32806 TYR_81 -3.47299 0.29513 2.82786 0.02081 0.24628 -0.27973 -0.10237 0 0 0 0 0 0 0.00824 1.99389 -0.0345 2e-05 0.58223 -0.13402 1.95085 ARG_82 -5.0537 0.19492 4.56985 0.02617 0.56719 -0.19641 -1.29747 0 0 0 0 -0.7346 0 -0.00273 2.72303 -0.06339 0 -0.09474 -0.03454 0.6036 VAL_83 -6.80993 1.64653 3.33717 0.02517 0.0539 -0.24395 -0.82104 0.00017 0 0 0 0 0 0.34829 0.03566 -0.37942 0 2.64269 5.00652 4.84176 PRO_84 -7.24478 1.59912 4.09827 0.00258 0.03623 -0.1811 -1.57212 0.03057 0 0 0 0 0 -0.12338 0.16141 -0.22058 0 -1.64321 5.24408 0.18709 ARG_85 -6.93713 0.87743 5.39112 0.01191 0.202 -0.42999 -1.63442 0 0 0 0 0 0 -0.02643 1.71802 0.00659 0 -0.09474 0.15338 -0.76226 GLU_86 -7.38835 0.30487 6.66849 0.00543 0.23377 -0.24185 -3.2293 0 0 0 0 -0.7346 0 -0.01156 2.6026 -0.31926 0 -2.72453 -0.21801 -5.05232 ILE_87 -9.20805 2.0109 2.26526 0.05376 0.11362 -0.24486 -1.44489 0 0 0 0 0 0 -0.0393 1.08529 -0.38317 0 2.30374 -0.30194 -3.78966 LEU_88 -5.91525 0.60704 3.58476 0.01815 0.08315 -0.08451 -1.89671 0 0 0 0 0 0 0.26426 0.12136 -0.21018 0 1.66147 -0.175 -1.94147 PHE_89 -8.75926 1.4396 5.14997 0.06669 0.20263 -0.31373 -2.06523 0 0 0 0 0 0 0.12596 2.86109 0.05508 0 1.21829 -0.26872 -0.28764 TRP_90 -11.3566 1.75892 4.02609 0.02216 0.35083 -0.03657 -1.17199 0 0 0 0 0 0 -0.04887 1.6201 0.0132 0 2.26099 -0.22912 -2.79086 LEU_91 -5.63841 0.60695 2.76076 0.01442 0.06197 -0.12382 -1.39315 0 0 0 0 0 0 0.23482 0.35197 -0.28238 0 1.66147 -0.27229 -2.01768 THR_92 -5.41893 0.72025 4.15515 0.01159 0.06331 -0.2276 -2.15968 0 0 0 0 0 0 -0.01849 0.13134 0.05493 0 1.15175 -0.17347 -1.70985 VAL_93 -9.8875 1.68416 3.45085 0.03495 0.05592 -0.00148 -2.15893 0 0 0 0 0 0 -0.0272 0.03134 -0.25901 0 2.64269 0.05144 -4.38278 VAL_94 -7.11968 0.88509 2.5354 0.01937 0.03196 -0.20666 -1.24177 0 0 0 0 0 0 0.22865 0.33856 0.28785 0 2.64269 0.0204 -1.57814 SER_95 -4.16848 0.35114 3.976 0.00154 0.06101 -0.10521 -1.81148 0 0 0 0 0 0 0.04603 0.72219 0.31632 0 -0.28969 0.00061 -0.90003 VAL_96 -7.26124 1.03521 3.7733 0.03004 0.05402 -0.15426 -1.91284 0 0 0 0 0 0 -0.05776 0.15947 -0.22513 0 2.64269 -0.02765 -1.94414 PHE_97 -11.432 1.57146 3.29081 0.06841 0.23168 -0.05231 -2.22159 0 0 0 0 0 0 0.01176 3.03317 0.02901 0 1.21829 -0.18667 -4.43794 LEU_98 -4.21097 0.23042 3.91384 0.01882 0.07361 -0.21315 -1.62448 0 0 0 0 0 0 -0.00883 0.14078 -0.31015 0 1.66147 -0.26698 -0.59562 LEU_99 -4.38834 0.34623 4.13433 0.01906 0.16089 0.03009 -1.74785 0 0 0 0 0 0 0.0181 0.51614 -0.21586 0 1.66147 -0.19418 0.34009 ILE_100 -7.39128 0.9587 4.3203 0.02994 0.06424 -0.21419 -2.2287 0 0 0 0 0 0 -0.04546 0.12314 -0.36317 0 2.30374 -0.06531 -2.50806 GLY_101 -3.70367 0.18715 3.72598 0.00015 0 -0.10078 -2.10108 0 0 0 0 0 0 0.15035 0 0.53716 0 0.79816 0.21133 -0.29524 ALA_102 -4.05632 0.36087 3.47498 0.00139 0 -0.12425 -1.96467 0 0 0 0 0 0 -0.00057 0 -0.16396 0 1.32468 0.10621 -1.04164 THR_103 -5.30437 0.36546 4.41861 0.01294 0.06496 -0.21052 -2.09176 0 0 0 0 0 0 -0.03087 0.05928 0.02137 0 1.15175 -0.13814 -1.68131 ILE_104 -7.74035 0.95944 3.71983 0.03467 0.09838 -0.31358 -1.86452 0 0 0 0 0 0 -0.05775 1.1989 -0.33254 0 2.30374 -0.04566 -2.03944 ALA_105 -5.79244 0.41697 3.76769 0.00153 0 -0.22011 -1.91232 0 0 0 0 0 0 -0.0348 0 -0.15292 0 1.32468 -0.18829 -2.79001 ILE_106 -6.92728 0.5339 3.48003 0.03009 0.07193 -0.19759 -1.73669 0 0 0 0 0 0 -0.04653 0.16302 -0.41269 0 2.30374 -0.16123 -2.89928 ILE_107 -6.90612 0.59113 2.27518 0.02932 0.06818 -0.19831 -0.32444 0 0 0 0 0 0 0.01299 0.1039 -0.34474 0 2.30374 -0.05651 -2.44568 VAL_108 -7.16464 0.94599 1.30701 0.02946 0.05507 -0.1116 -0.297 0 0 0 0 0 0 0.13839 0.03998 -0.30921 0 2.64269 -0.0581 -2.78196 ILE_109 -7.59449 1.20558 3.41201 0.05281 0.08336 -0.08174 -2.95085 0 0 0 0 0 0 -0.01018 0.78686 0.0903 0 2.30374 0.03828 -2.66432 SER_110 -3.84429 0.53728 4.2434 0.00298 0.05659 0.06186 -1.47523 0.00062 0 0 0 -0.81289 0 -0.0579 0.56178 0.06933 0 -0.28969 -0.01607 -0.96223 PRO_111 -5.15857 0.62953 3.39605 0.00345 0.11091 -0.22967 -0.13028 0.03149 0 0 0 0 0 0.06233 0.0489 -0.85932 0 -1.64321 -0.23531 -3.97371 LYS_112 -2.98853 0.34642 4.0725 0.00896 0.14491 -0.02983 -4.22733 0 0 0 -0.45598 0 0 0.18315 1.5095 -0.02214 0 -0.71458 -0.36261 -2.53555 CYS_113 -3.76114 0.52439 3.03384 0.00274 0.02846 0.11082 -0.31691 0 0 0 0 0 0 -0.02459 0.51217 0.18159 0 3.25479 -0.48887 3.05731 LEU_114 -6.3078 0.75895 1.60229 0.01623 0.04216 -0.12526 -0.31092 0 0 0 0 0 0 0.01403 0.38712 0.03373 0 1.66147 -0.46814 -2.69614 ASP_115 -6.39286 0.8147 7.23703 0.00428 0.24198 0.08217 -4.67777 0 0 0 -1.12675 -0.46786 0 -0.00633 1.78058 0.04095 0 -2.14574 -0.24679 -4.86239 TRP_116 -10.4709 1.22617 3.68453 0.02379 0.4164 -0.18155 0.16934 0 0 0 -0.63151 0 0 -0.13257 0.86558 -0.03316 0 2.26099 -0.18849 -2.99141 TRP_117 -11.7078 1.85515 3.94321 0.02547 0.55292 -0.20383 -0.34763 0 0 0 0 -0.46786 0 -0.04142 1.74794 -0.0461 0 2.26099 -0.37595 -2.80486 GLN_118 -10.0561 1.12001 5.56847 0.00643 0.1691 -0.27953 -2.20629 0 0 0 -1.68524 0 0 0.13738 2.7699 0.09423 0 -1.45095 0.20166 -5.61098 ALA_119 -3.24 0.12573 2.56055 0.00129 0 -0.05328 0.0104 0 0 0 0 0 0 -0.0096 0 0.19849 0 1.32468 0.38719 1.30545 GLY_120 -2.19238 0.29351 1.81633 0.00016 0 -0.05447 0.4604 0.00436 0 0 0 0 0 0.13478 0 -1.43015 0 0.79816 -0.01143 -0.18073 PRO_121 -6.055 1.25993 2.90584 0.00347 0.11648 -0.04644 -2.34899 0.00506 0 0 0 0 0 0.17713 0.09161 -0.67409 0 -1.64321 -0.02859 -6.23678 ILE_122 -8.05011 1.01336 1.23857 0.02138 0.07076 0.11965 -2.22628 0 0 0 0 0 0 -0.04326 0.27749 -0.73929 0 2.30374 -0.33299 -6.34698 TYR_123 -11.539 3.66435 4.58388 0.02107 0.108 0.08367 -0.46405 0 0 0 -1.17785 0 0 0.18863 3.07834 -0.12423 0.11428 0.58223 0.00268 -0.878 GLN_124 -8.69428 0.95419 4.83553 0.00857 0.25128 -0.63673 -3.09075 0 0 0 0 0 0 0.15667 2.52344 0.15585 0 -1.45095 0.29094 -4.69624 ILE_125 -9.96208 2.35449 1.13839 0.0597 0.09969 -0.00443 -1.65384 0 0 0 0 0 0 0.05206 1.74392 -0.60654 0 2.30374 -0.07359 -4.54847 TYR_126 -8.19246 0.76121 4.92767 0.04665 0.28136 0.09591 -1.1831 0.09249 0 0 0 -1.17919 0 0.08391 3.21563 -0.1261 0.00409 0.58223 0.32737 -0.26232 PRO_127 -6.80688 1.28786 2.08787 0.00336 0.0397 -0.22774 -0.23292 0.14213 0 0 0 0 0 -0.12529 1.69743 -0.06006 0 -1.64321 0.3262 -3.51156 ARG_128 -8.57982 0.77577 6.23538 0.01683 0.42377 0.10358 -1.44668 0 0 0 0 -1.17919 0 0.08874 2.71792 -0.07483 0 -0.09474 -0.33118 -1.34444 SER_129 -4.91284 0.45422 4.39658 0.00213 0.03027 0.04855 -2.51954 0 0 0 -0.61966 0 0 0.27693 0.74927 0.0024 0 -0.28969 -0.21064 -2.59202 PHE_130 -8.91274 1.67621 1.62338 0.034 0.19808 -0.08747 -0.37932 0 0 0 -0.43677 0 0 0.01587 1.48705 -0.09695 0 1.21829 0.57193 -3.08845 LYS_131 -6.34842 0.44763 5.35546 0.01103 0.16775 0.0805 -3.07757 0 0 0 -0.37312 0 0 -0.01918 2.366 -0.04448 0 -0.71458 1.09028 -1.0587 ASP_132 -7.41395 0.54374 9.74837 0.00362 0.58274 -0.00451 -7.37113 0 0 0 -1.63866 -0.59587 0 0.06794 1.70986 -0.72353 0 -2.14574 0.38365 -6.85347 SER_133 -3.27077 0.19177 4.27213 0.00217 0.05127 -0.07361 -0.44839 0 0 0 0 0 0 -0.04332 0.27417 0.01736 0 -0.28969 -0.1798 0.5033 ASP_134 -2.81887 0.21664 4.10385 0.00491 0.33267 -0.60035 0.10518 0 0 0 0 0 0 -0.04242 2.2921 -0.23846 0 -2.14574 -0.29899 0.91052 LYS_135 -4.26778 0.48378 3.92656 0.01047 0.18754 -0.52228 -0.55478 0 0 0 0 0 0 -0.09186 0.89248 -0.14686 0 -0.71458 -0.38209 -1.17941 ASP_136 -2.75857 0.18289 3.8866 0.00534 0.34385 -0.23112 -0.8544 0 0 0 -0.94884 0 0 -0.02737 2.16881 -0.28519 0 -2.14574 -0.40112 -1.06486 GLY_137 -3.45801 0.21025 3.18583 5e-05 0 -0.046 -2.46715 0 0 0 -0.68982 0 0 -0.01831 0 -1.45937 0 0.79816 -0.65974 -4.6041 ASN_138 -6.62961 0.54408 5.7451 0.00542 0.35086 -0.20513 0.39406 0 0 0 0 0 0 0.36266 2.37353 0.06563 0 -1.34026 -0.05485 1.61148 GLY_139 -4.59653 0.51497 3.86177 3e-05 0 -0.07018 -0.80129 0 0 0 0 0 0 -0.06406 0 0.5204 0 0.79816 0.35133 0.51461 ASP_140 -6.35933 0.36395 7.80881 0.00226 0.23372 -0.21328 -3.40457 0 0 0 -0.89718 0 0 0.02088 2.21448 1.00186 0 -2.14574 0.36898 -1.00515 LEU_141 -8.31677 1.93056 1.21291 0.0309 0.10033 -0.0717 -0.68374 0 0 0 0 0 0 0.06224 0.51969 -0.20867 0 1.66147 0.20766 -3.55513 LYS_142 -5.44474 0.61835 5.74379 0.02981 0.47996 0.08769 -2.02771 0 0 0 0 -0.75347 0 -0.05557 2.90111 -0.06105 0 -0.71458 -0.39357 0.41002 GLY_143 -5.02025 0.41001 4.21219 0.00011 0 -0.42759 -1.31029 0 0 0 0 0 0 0.00193 0 0.52802 0 0.79816 -0.14527 -0.95298 ILE_144 -9.87639 1.8693 1.85334 0.03558 0.07286 -0.06976 -0.1606 0 0 0 0 0 0 -0.05527 0.28048 -0.36409 0 2.30374 0.08019 -4.03062 GLN_145 -7.45117 0.73879 5.6943 0.00943 0.16445 0.06986 -2.67443 0 0 0 0 -0.75347 0 0.0254 3.14522 -0.10887 0 -1.45095 -0.12559 -2.71702 GLU_146 -3.71894 0.25699 3.84237 0.00607 0.26439 -0.33641 -0.92646 0 0 0 0 0 0 -0.04554 2.5461 -0.34555 0 -2.72453 -0.31462 -1.49614 LYS_147 -6.66944 0.98308 4.71757 0.02149 0.35456 -0.32012 -1.592 0 0 0 0 0 0 -0.01932 1.27801 0.01684 0 -0.71458 -0.37692 -2.32083 LEU_148 -10.1413 1.81292 2.44522 0.01498 0.08065 0.13975 -1.63255 0 0 0 0 0 0 -0.00633 0.21038 -0.20227 0 1.66147 -0.27839 -5.89545 ASP_149 -4.15426 0.438 5.73836 0.00458 0.30691 0.09451 -4.51923 0 0 0 0 -0.71533 0 0.12089 1.3463 0.08577 0 -2.14574 -0.30371 -3.70295 TYR_150 -8.74086 0.78168 3.93512 0.02089 0.27023 0.02538 -0.95036 0 0 0 0 -0.7598 0 -0.03641 1.89526 0.01644 0.01434 0.58223 -0.27834 -3.2242 ILE_151 -9.45189 1.31918 2.52235 0.02361 0.06445 -0.05311 -1.66198 0 0 0 0 0 0 -0.05749 0.12717 -0.34989 0 2.30374 -0.14344 -5.35731 THR_152 -5.59464 0.64537 4.20738 0.00557 0.05451 -0.23293 -1.94109 0 0 0 0 0 0 -0.03477 0.29323 0.12799 0 1.15175 -0.08244 -1.40008 ALA_153 -3.63829 0.34101 2.8376 0.00143 0 -0.08553 -1.45906 0 0 0 -0.44811 0 0 -0.02348 0 -0.08451 0 1.32468 -0.29298 -1.52724 LEU_154 -8.39844 1.37789 2.31989 0.02082 0.10447 -0.60247 -0.79525 0 0 0 0 0 0 -0.05413 0.19122 -0.00403 0 1.66147 -0.40364 -4.5822 ASN_155 -4.70117 0.35823 4.36565 0.00726 0.32324 -0.26099 -1.51024 0 0 0 0 -1.05054 0 0.02027 1.73672 -0.96983 0 -1.34026 -0.57128 -3.59294 ILE_156 -8.74841 2.41409 1.39054 0.04354 0.07399 -0.18092 -0.36413 0 0 0 0 0 0 -0.04527 0.40738 -0.43401 0 2.30374 -0.55601 -3.69548 LYS_157 -6.55452 0.37005 5.34125 0.01686 0.47603 0.30397 -2.95461 0 0 0 -0.59195 0 0 0.13901 2.57797 -0.10156 0 -0.71458 -0.05369 -1.74577 THR_158 -7.56261 0.851 3.45723 0.01047 0.04994 -0.0796 -0.83772 0 0 0 0 0 0 -0.02402 0.12023 -0.21613 0 1.15175 0.11845 -2.96101 LEU_159 -8.30046 1.06546 0.66925 0.01861 0.08314 -0.03039 0.0797 0 0 0 0 0 0 -0.02655 2.81242 -0.25949 0 1.66147 0.00177 -2.22506 TRP_160 -12.3274 1.70701 3.47442 0.02426 0.44083 -0.48989 -0.35753 0 0 0 0 -0.94758 0 -0.015 3.58398 0.11239 0 2.26099 1.4405 -1.09297 ILE_161 -8.07461 1.57995 1.33878 0.03547 0.06746 0.12267 -1.53936 0 0 0 0 0 0 -0.08025 0.36854 -0.37646 0 2.30374 1.24553 -3.00852 THR_162 -5.10214 0.82366 3.49798 0.00505 0.06931 0.15152 -1.42135 0 0 0 0 0 0 0.46406 0.04616 -0.30678 0 1.15175 -0.00732 -0.62808 SER_163 -4.28729 0.8911 3.29773 0.0023 0.05807 -0.17633 -0.88752 0 0 0 0 0 0 0.08213 0.33168 0.14564 0 -0.28969 0.22929 -0.60289 PHE_164 -6.97947 1.35853 -0.41183 0.08746 0.36561 -0.03834 0.31861 0 0 0 0 0 0 0.21205 3.24304 -0.40068 0 1.21829 0.78741 -0.23932 TYR_165 -8.78139 0.98774 2.35075 0.02246 0.26515 -0.08126 -1.14427 0 0 0 0 0 0 0.80637 2.40667 -0.23104 0.00032 0.58223 0.66802 -2.14826 LYS_166 -7.23036 0.38813 6.81898 0.00886 0.17531 -0.12751 -5.19857 0 0 0 0 0 0 0.2012 0.98806 0.01048 0 -0.71458 -0.36188 -5.04189 SER_167 -4.39021 0.27397 4.97235 0.00236 0.05268 0.095 -0.68603 0 0 0 -1.61975 0 0 0.06529 0.26223 -0.38952 0 -0.28969 -0.24929 -1.90061 SER_168 -2.90883 0.13798 3.22171 0.0023 0.05709 -0.05554 -0.02331 0 0 0 0 -0.80669 0 -0.03582 0.1613 -0.26916 0 -0.28969 -0.31636 -1.12501 LEU_169 -6.06925 0.6779 3.28929 0.01825 0.05355 0.07304 -0.64165 0 0 0 -1.61975 0 0 -0.00597 0.24604 -0.07271 0 1.66147 -0.3465 -2.73629 LYS_170 -5.34468 0.13169 4.90522 0.01205 0.49362 -0.71326 -3.21408 0 0 0 0 0 0 0.13165 2.41115 0.0161 0 -0.71458 -0.19072 -2.07584 ASP_171 -6.13632 0.53025 6.67503 0.00327 0.26104 -0.30906 -4.87055 0 0 0 -1.47147 0 0 0.19166 2.6504 -0.28496 0 -2.14574 0.08817 -4.81828 PHE_172 -8.55575 1.27591 3.16332 0.02422 0.31888 0.03162 -1.98155 0 0 0 -1.41879 0 0 -0.00185 1.58146 0.37842 0 1.21829 0.87611 -3.08969 ARG_173 -6.71616 0.87501 5.36762 0.01973 0.36359 -0.0598 -2.32365 0 0 0 0 -0.55596 0 -0.01877 2.53914 0.15811 0 -0.09474 0.78716 0.34128 TYR_174 -5.70597 0.65265 3.47689 0.02612 0.33048 -0.37744 -0.39101 0 0 0 0 0 0 -0.04093 1.62919 0.22375 0.00101 0.58223 0.36606 0.77303 ALA_175 -4.50972 0.74747 2.22325 0.00183 0 -0.42635 0.19409 0 0 0 0 0 0 0.16838 0 -0.18019 0 1.32468 -0.11116 -0.56772 VAL_176 -8.14212 1.44902 1.2679 0.02303 0.03338 -0.00854 -1.37328 0 0 0 0 0 0 -0.04963 0.07271 -0.72131 0 2.64269 -0.44513 -5.25126 GLU_177 -7.30443 0.61725 5.8936 0.00723 0.34945 -0.46351 -1.27433 0 0 0 0 0 0 0.33373 3.1486 -0.16342 0 -2.72453 -0.11951 -1.69985 ASP_178 -6.39319 0.57398 6.75548 0.01081 0.67627 -0.27582 -2.08649 0 0 0 -0.675 0 0 0.22917 2.02216 -0.62176 0 -2.14574 0.19836 -1.73175 PHE_179 -9.12374 1.27351 0.40761 0.023 0.25128 0.36672 -0.56702 0 0 0 -0.27666 0 0 0.00568 1.91062 0.18269 0 1.21829 0.13502 -4.193 LYS_180 -4.75651 0.29383 2.68504 0.00891 0.1612 -0.22924 -1.94905 0 0 0 -0.675 0 0 0.04291 0.91944 0.01722 0 -0.71458 -0.11283 -4.30868 GLU_181 -5.38459 0.41085 6.02596 0.00542 0.22133 -0.53479 -2.69831 0 0 0 0 0 0 0.28344 2.50065 0.21015 0 -2.72453 0.0242 -1.66023 ILE_182 -7.06935 1.12562 0.42555 0.03169 0.06862 -0.27011 -0.04862 0 0 0 0 0 0 0.03188 0.34198 -0.66353 0 2.30374 -0.04988 -3.7724 ASP_183 -5.42245 1.58089 6.79173 0.00264 0.39329 -0.01438 -2.14834 0.04177 0 0 -1.05002 0 0 0.15565 3.2136 0.0112 0 -2.14574 -0.03209 1.37773 PRO_184 -2.66947 0.69749 2.34769 0.00201 0.03356 -0.09986 -0.73058 0.17496 0 0 0 0 0 0.33556 0.15996 -0.76067 0 -1.64321 0.38278 -1.76978 ILE_185 -7.21175 1.71464 3.29549 0.02311 0.06663 -0.24408 -0.77879 0 0 0 -1.05002 0 0 0.10869 0.32001 -0.26499 0 2.30374 0.05956 -1.65778 PHE_186 -9.41241 2.23367 2.07378 0.0292 0.30317 0.1447 -1.2184 0 0 0 -0.89718 0 0 -0.01832 2.11837 1.09424 0 1.21829 0.5155 -1.81539 GLY_187 -2.7522 0.19888 2.69193 6e-05 0 -0.1294 -0.4243 0 0 0 0 0 0 -0.00617 0 -1.46582 0 0.79816 0.99937 -0.0895 THR_188 -3.96157 0.31935 4.40567 0.00802 0.06736 -0.02051 -1.82659 0 0 0 -1.09363 0 0 -0.01628 0.09856 -0.75124 0 1.15175 0.34674 -1.27237 MET_189 -7.32436 0.86585 3.06819 0.01181 0.24279 -0.34381 -0.67421 0 0 0 0 0 0 -0.02271 1.84756 -0.10801 0 1.65735 -0.02 -0.79956 LYS_190 -4.16755 0.32218 4.50833 0.0074 0.12913 -0.39307 -0.76671 0 0 0 0 0 0 -0.04923 0.86453 -0.05612 0 -0.71458 -0.39391 -0.70961 ASP_191 -6.10183 0.32574 6.92764 0.00299 0.2772 -0.31094 -3.61218 0 0 0 -1.09363 0 0 0.69187 1.90153 -0.27252 0 -2.14574 -0.43318 -3.84306 PHE_192 -9.63696 1.32221 2.16774 0.02045 0.20815 -0.13078 -1.44352 0 0 0 0 0 0 -0.00843 1.54565 -0.28109 0 1.21829 -0.1547 -5.17301 GLU_193 -6.4544 0.28681 6.83022 0.00641 0.26847 -0.03263 -3.87553 0 0 0 0 -0.40821 0 -0.05383 2.61285 -0.32008 0 -2.72453 -0.30723 -4.17167 ASN_194 -5.38617 0.26935 5.39465 0.00649 0.2496 -0.4535 -1.59032 0 0 0 0 0 0 0.05461 1.18176 0.33518 0 -1.34026 -0.2305 -1.50911 LEU_195 -10.09 1.37868 2.3123 0.03489 0.23529 -0.21183 -1.95544 0 0 0 0 0 0 0.01487 0.55785 -0.19329 0 1.66147 0.10025 -6.15492 VAL_196 -8.32794 1.30273 3.6634 0.02378 0.05127 -0.24302 -2.00427 0 0 0 0 0 0 0.05469 0.09579 -0.08592 0 2.64269 -0.09684 -2.92363 ALA_197 -4.55125 0.27477 4.28826 0.00135 0 -0.19159 -1.55005 0 0 0 0 0 0 -0.03915 0 -0.20915 0 1.32468 -0.29511 -0.94725 ALA_198 -5.81988 0.61527 3.59652 0.00127 0 -0.1261 -1.79712 0 0 0 0 0 0 0.09312 0 -0.13711 0 1.32468 -0.31644 -2.5658 ILE_199 -10.6923 1.72744 2.98553 0.0297 0.07494 -0.098 -1.35758 0 0 0 0 0 0 -0.01233 0.24386 -0.41424 0 2.30374 -0.14892 -5.35819 HIS_200 -6.20189 0.34327 5.72527 0.00429 0.26829 -0.04676 -2.83407 0 0 0 -1.01542 0 0 -0.0441 2.45537 0.11496 0 -0.30065 -0.12095 -1.6524 ASP_201 -3.17388 0.2113 3.69674 0.00433 0.31369 -0.30331 -0.68991 0 0 0 0 0 0 -0.03661 1.60914 -0.17127 0 -2.14574 -0.25133 -0.93685 LYS_202 -5.64899 0.49293 4.77592 0.01078 0.22366 -0.01597 -3.73831 0 0 0 0 -0.71533 0 0.13087 1.66635 -0.02822 0 -0.71458 -0.31804 -3.87893 GLY_203 -2.32767 0.11628 3.13818 7e-05 0 0.21189 -3.02945 0 0 0 -0.59195 0 0 -0.13832 0 -1.45638 0 0.79816 -0.62103 -3.90022 LEU_204 -8.87328 1.37675 1.72752 0.01567 0.04176 -0.05746 -0.74472 0 0 0 0 0 0 -0.00825 0.3534 -0.30228 0 1.66147 -0.53834 -5.34776 LYS_205 -7.87503 0.81206 5.72688 0.01819 0.25992 -0.42665 -3.52582 0 0 0 0 0 0 0.03561 1.45626 0.03781 0 -0.71458 -0.13109 -4.32644 LEU_206 -8.29983 1.00637 1.24476 0.03456 0.13188 0.06753 -2.14128 0 0 0 -1.05725 0 0 0.33649 0.33419 -0.1389 0 1.66147 0.07806 -6.74195 ILE_207 -9.77295 1.4738 1.41275 0.02565 0.06186 -0.30256 -0.73621 0 0 0 0 0 0 -0.04986 0.31948 -0.74475 0 2.30374 -0.10635 -6.11539 ILE_208 -8.15054 0.8931 1.99914 0.04913 0.07906 0.13616 -2.19773 0 0 0 0 0 0 0.13315 1.59461 -0.60218 0 2.30374 -0.34316 -4.10553 ASP_209 -5.78245 0.76655 5.77746 0.00814 0.62417 -0.19564 -1.77736 0 0 0 0 0 0 0.18718 1.68272 -0.74977 0 -2.14574 -0.28158 -1.88633 PHE_210 -10.1822 1.31016 2.23269 0.02996 0.07912 0.05751 -1.34859 0 0 0 0 0 0 -0.05278 3.63064 -0.03689 0 1.21829 -0.17573 -3.23784 ILE_211 -7.08201 0.86303 2.07631 0.03047 0.13377 -0.46581 0.86453 0.00163 0 0 0 0 0 0.1254 2.50986 -0.18588 0 2.30374 0.14079 1.31583 PRO_212 -6.33188 1.20596 0.85171 0.00408 0.06253 -0.03912 0.47538 0.03843 0 0 0 0 0 0.19407 0.10981 0.29165 0 -1.64321 0.31807 -4.46252 ASN_213 -7.37565 0.67488 4.97577 0.00884 0.70033 -0.06335 -0.60864 0 0 0 -0.25381 -1.04513 0 -0.0166 2.72717 0.44345 0 -1.34026 0.52 -0.65298 HIS_D_214 -8.82025 0.51269 4.9633 0.01152 1.09291 -0.4474 -0.72113 0 0 0 0 -1.04513 0 0.1602 1.97508 -0.29498 0 -0.30065 0.29191 -2.62192 THR_215 -6.91732 0.99808 3.47212 0.00756 0.07808 -0.04838 -1.34474 0 0 0 0 -1.06129 0 0.18 0.04966 -0.61406 0 1.15175 -0.27788 -4.32643 SER_216 -5.63483 0.36014 5.7062 0.00295 0.06076 -0.06282 -2.48975 0 0 0 -1.1663 -0.80669 0 0.10065 1.49524 -0.13621 0 -0.28969 -0.43091 -3.29127 ASP_217 -4.83025 0.4417 5.23155 0.00512 0.34182 -0.22508 -1.03594 0 0 0 0 0 0 -0.12075 1.51984 -0.00438 0 -2.14574 -0.29337 -1.11549 LYS_218 -4.07435 0.36947 3.98637 0.00775 0.14261 -0.13823 -1.47495 0 0 0 -1.63504 0 0 0.00146 0.87397 -0.12389 0 -0.71458 -0.2943 -3.0737 HIS_219 -11.4676 2.04286 8.50101 0.00475 0.33229 -0.10878 -2.99163 0.00121 0 0 -1.16466 0 0 0.11781 2.01507 -0.05901 0 -0.30065 -0.51005 -3.5874 PRO_220 -5.0542 0.83979 3.43738 0.00219 0.03461 -0.05685 -1.01481 0.052 0 0 0 0 0 -0.0859 0.42551 -0.62015 0 -1.64321 -0.18131 -3.86496 TRP_221 -11.8353 1.83491 4.61313 0.02711 0.28537 -0.11666 -1.96781 0 0 0 -1.16466 0 0 -0.03249 2.35384 0.00947 0 2.26099 -0.02709 -3.75916 PHE_222 -10.6329 1.08916 6.22083 0.02289 0.25468 0.09931 -3.10027 0 0 0 0 0 0 0.00919 2.37887 0.00114 0 1.21829 -0.12742 -2.56619 GLN_223 -6.49164 0.31894 5.96777 0.0058 0.1792 -0.00616 -3.30015 0 0 0 -0.46874 0 0 -0.02032 2.86889 -0.16814 0 -1.45095 -0.14282 -2.70831 SER_224 -6.03778 0.40138 5.90104 0.0014 0.02627 -0.39977 -2.66142 0 0 0 0 0 0 -0.03783 0.69177 0.20008 0 -0.28969 -0.17142 -2.37598 SER_225 -7.07056 0.65171 7.26391 0.00221 0.03816 -0.34225 -2.56005 0 0 0 0 0 0 -0.03753 0.28173 0.03476 0 -0.28969 -0.14216 -2.16978 ARG_226 -8.82519 0.74248 5.68127 0.01782 0.29814 -0.25426 -1.76991 0 0 0 0 0 0 0.20611 2.63831 -0.07004 0 -0.09474 -0.25214 -1.68215 THR_227 -4.01617 0.28214 3.54748 0.00565 0.08058 -0.11039 -1.13688 0 0 0 0 0 0 -0.00995 0.02378 -0.37903 0 1.15175 -0.32101 -0.88205 ARG_228 -4.85354 0.15183 4.0313 0.01806 0.44534 -0.24376 -0.48758 0 0 0 0 0 0 -0.06108 1.78837 -0.17553 0 -0.09474 -0.27472 0.24394 SER_229 -2.94067 0.11565 3.5394 0.00246 0.06914 -0.03884 -1.68343 0 0 0 0 0 0 0.06428 0.22911 0.43129 0 -0.28969 0.05615 -0.44515 GLY_230 -1.54886 0.15569 2.09717 1e-05 0 -0.0476 -0.18761 0 0 0 0 0 0 -0.09583 0 -1.31373 0 0.79816 0.20397 0.06136 LYS_231 -3.24998 0.23819 2.59093 0.01206 0.23828 -0.30871 -0.0856 0 0 0 0 0 0 0.04265 1.21051 -0.02442 0 -0.71458 0.05873 0.00807 TYR_232 -9.64144 1.55542 4.75442 0.02244 0.26477 -0.45506 -2.47497 0 0 0 0 0 0 -0.06064 1.72603 -0.01966 1e-05 0.58223 -0.10168 -3.84815 THR_233 -4.89805 0.31753 4.63057 0.01309 0.0652 0.24963 -0.97963 0 0 0 -0.73602 0 0 0.06373 0.01535 0.04109 0 1.15175 -0.07307 -0.13882 ASP_234 -4.01471 0.24849 4.7293 0.00831 0.87048 0.08417 -0.86805 0 0 0 -0.89159 0 0 -0.03271 1.79345 -0.31776 0 -2.14574 0.13081 -0.40557 TYR_235 -11.8024 1.93514 3.33014 0.02518 0.32545 -0.12973 -2.09272 0 0 0 0 0 0 -0.04624 2.9041 0.14346 0.015 0.58223 -0.04672 -4.85713 TYR_236 -11.8572 2.15458 4.07141 0.02383 0.22052 -0.37562 -1.36636 0 0 0 0 -1.06129 0 0.002 1.54538 -0.31593 0.06074 0.58223 -0.18508 -6.50083 ILE_237 -7.58263 0.66063 3.66978 0.04044 0.09555 -0.16507 -2.06579 0 0 0 0 0 0 -0.07092 1.02624 -0.45568 0 2.30374 -0.28571 -2.82941 TRP_238 -6.47101 0.76053 2.68597 0.02275 0.6572 -0.21005 -0.45361 0 0 0 0 0 0 0.08343 1.43863 -0.39181 0 2.26099 -0.10159 0.28144 HIS_239 -7.32489 0.81452 4.26363 0.00347 0.20085 -0.31323 -2.0877 0 0 0 0 0 0 0.1652 3.22691 -0.30287 0 -0.30065 0.08097 -1.57379 ASN_240 -3.16573 0.14313 2.79904 0.01225 0.63638 -0.09098 0.02038 0 0 0 0 0 0 -0.01972 1.55668 -0.58272 0 -1.34026 -0.0779 -0.10944 CYS:disulfide_241 -5.29433 0.78072 2.62204 0.00205 0.01068 -0.006 -1.21976 0 0 0 -0.54717 0 -0.33827 0.53662 0.16372 0.00555 0 3.25479 -0.06103 -0.09038 THR_242 -2.6831 0.10761 2.35766 0.00828 0.05292 0.10946 -1.1733 0 0 0 0 0 0 -0.01079 0.05049 0.04175 0 1.15175 -0.19045 -0.17773 HIS_D_243 -5.16754 0.25257 2.46015 0.00996 1.095 0.01279 -1.17977 0 0 0 -0.54717 0 0 0.228 1.63406 -0.3039 0 -0.30065 -0.21893 -2.02544 VAL_244 -3.89652 0.46027 2.16951 0.02157 0.04263 0.04745 -0.46858 0 0 0 0 0 0 0.09946 0.00041 -0.33779 0 2.64269 0.11892 0.90001 ASN_245 -1.00935 0.10928 0.72644 0.00695 0.27665 -0.10094 0.52165 0 0 0 0 0 0 -0.06724 1.10109 0.2258 0 -1.34026 0.22675 0.67682 GLY_246 -1.35974 0.29744 0.89773 8e-05 0 -0.17468 0.32536 0 0 0 0 0 0 0.01248 0 0.77209 0 0.79816 0.4765 2.04542 VAL_247 -3.60217 0.59517 2.29051 0.01602 0.04429 -0.11607 -1.08642 0 0 0 0 0 0 0.09657 0.09714 -0.56624 0 2.64269 0.35085 0.76232 THR_248 -4.05905 0.40141 1.25736 0.01036 0.05587 -0.25439 -0.70192 0 0 0 0 0 0 0.01713 0.05087 -0.14832 0 1.15175 -0.053 -2.27193 THR_249 -3.59683 0.74784 2.54326 0.01013 0.0603 0.01909 -1.09661 0.01819 0 0 0 0 0 -0.04949 0.02316 0.06206 0 1.15175 0.09026 -0.01687 PRO_250 -4.18654 1.12079 1.69022 0.00375 0.11028 0.02994 0.25544 0.06097 0 0 0 0 0 -0.00309 0.13345 -0.91427 0 -1.64321 -0.1484 -3.49068 PRO_251 -5.0293 0.81203 1.7697 0.00296 0.0523 -0.39367 0.25353 0.01216 0 0 0 0 0 -0.00682 0.09529 -0.17841 0 -1.64321 -0.22681 -4.48024 ASN_252 -8.33673 1.06892 6.29454 0.01328 0.69019 -0.21769 -0.86484 0 0 0 -1.42341 -0.64336 0 -0.01172 1.48419 -0.24309 0 -1.34026 -0.01193 -3.54191 ASN_253 -5.15805 0.18766 4.62497 0.01061 0.74653 0.20762 -1.37415 0 0 0 -2.67675 0 0 0.25576 1.82323 -0.66788 0 -1.34026 -0.02078 -3.38151 TRP_254 -12.7365 1.2441 5.37465 0.03482 0.31665 -0.46502 -2.4626 0 0 0 -1.18427 0 0 -0.03746 2.64488 -0.03757 0 2.26099 -0.3083 -5.35563 LEU_255 -7.22629 0.5153 1.98434 0.02509 0.05423 -0.45879 -0.58179 0 0 0 0 0 0 0.00715 0.07906 -0.28696 0 1.66147 -0.38986 -4.61704 SER_256 -5.95755 0.64553 6.08579 0.00174 0.10601 -0.34081 -0.91356 0 0 0 0 0 0 0.00765 0.15615 -0.28554 0 -0.28969 -0.22668 -1.01096 VAL_257 -6.75307 0.95802 0.96282 0.03043 0.05714 0.30527 -0.5012 0 0 0 0 0 0 -0.06233 0.09737 -0.10794 0 2.64269 -0.23446 -2.60526 TYR_258 -6.90856 0.58038 1.87709 0.02382 0.31288 -0.40908 -0.84235 0 0 0 0 0 0 -0.008 1.51512 -0.27223 0.00749 0.58223 -0.30377 -3.84498 GLY_259 -2.4593 0.08394 3.44084 3e-05 0 0.12791 -0.70803 0 0 0 0 0 0 -0.04118 0 -1.50808 0 0.79816 0.14829 -0.11742 ASN_260 -3.78924 0.43617 3.10872 0.00527 0.30663 -0.31226 0.51484 0 0 0 0 0 0 -0.0153 2.55484 -0.05092 0 -1.34026 0.34107 1.75955 SER_261 -3.37596 0.51932 3.79941 0.00319 0.03245 -0.2833 0.70897 0 0 0 0 0 0 0.00091 0.35753 0.14769 0 -0.28969 1.29394 2.91445 SER_262 -5.96175 0.37412 5.12937 0.00257 0.06227 -0.19305 -1.49502 0 0 0 0 0 0 -0.0282 0.1195 -0.27693 0 -0.28969 1.07655 -1.48025 TRP_263 -12.5266 1.42183 3.25639 0.02012 0.2829 -0.20873 -0.83703 0 0 0 0 -0.64336 0 -0.03526 1.28918 -0.14945 0 2.26099 -0.18361 -6.05262 HIS_264 -7.40769 0.59314 5.77528 0.00336 0.33943 -0.3048 -2.13787 0 0 0 0 0 0 0.19748 1.63441 -0.25772 0 -0.30065 -0.06645 -1.93208 PHE_265 -7.41509 0.68512 2.48384 0.0283 0.08736 -0.62135 -0.17129 0 0 0 0 0 0 -0.0119 2.28913 -0.16663 0 1.21829 -0.1811 -1.77533 ASP_266 -5.85365 0.269 6.68891 0.00957 0.70764 0.40617 -5.85478 0 0 0 -0.57535 0 0 -0.06802 1.89015 -0.28642 0 -2.14574 -0.08154 -4.89408 GLU_267 -3.30941 0.1894 2.60859 0.00718 0.31865 -0.08834 0.34159 0 0 0 0 0 0 -0.05133 2.79026 -0.27234 0 -2.72453 -0.29739 -0.48769 VAL_268 -4.40581 0.32129 2.37348 0.01902 0.05404 -0.25818 -0.85735 0 0 0 -0.57535 0 0 -0.03608 -0.00123 -0.29517 0 2.64269 -0.36097 -1.37961 ARG_269 -8.65386 0.58386 7.07788 0.02421 0.73867 -0.09337 -1.40567 0 0 0 -0.73602 0 0 0.08571 3.87948 -0.07784 0 -0.09474 -0.12965 1.19866 LYS_270 -4.5974 0.67045 3.44159 0.0104 0.18366 0.11234 -1.56313 0 0 0 -0.74192 0 0 -0.06409 0.82487 -0.09648 0 -0.71458 -0.15382 -2.68812 GLN_271 -8.27276 0.60609 6.35206 0.00757 0.5099 0.22597 -2.33634 0 0 0 -0.74192 0 0 0.3841 3.49739 -0.06696 0 -1.45095 -0.11454 -1.40038 CYS:disulfide_272 -7.1567 1.35702 3.44968 0.00422 0.03245 0.04986 -1.93089 0 0 0 0 0 -0.33827 -0.05653 0.35933 0.1048 0 3.25479 -0.09078 -0.96101 TYR_273 -9.57763 0.80948 4.9529 0.02162 0.19364 -0.20924 -2.77068 0 0 0 0 0 0 0.01112 1.69377 -0.33539 0.00308 0.58223 -0.17685 -4.80194 PHE_274 -10.2787 1.24022 3.8536 0.02542 0.0458 -0.25151 -2.15865 0 0 0 0 0 0 0.14548 2.40961 -0.16724 0 1.21829 -0.22036 -4.13805 HIS_D_275 -10.8449 1.26111 7.48317 0.00506 0.41893 -0.31729 -1.15258 0 0 0 0 0 0 0.02667 2.55961 -0.27443 0 -0.30065 0.3579 -0.77741 GLN_276 -7.59505 1.08693 3.77781 0.02926 1.0141 -0.34941 -1.28128 0 0 0 0 0 0 0.0823 2.5708 0.67017 0 -1.45095 2.4692 1.02388 PHE_277 -10.9494 1.71672 2.87809 0.02483 0.27329 -0.47392 -1.824 0 0 0 0 0 0 0.05068 2.28529 -0.12925 0 1.21829 3.14518 -1.78423 LEU_278 -7.48316 1.31512 3.20557 0.01796 0.06063 -0.30832 -1.15488 0 0 0 0 0 0 0.41584 0.27336 0.33037 0 1.66147 1.26469 -0.40133 LYS_279 -4.24436 0.35956 3.0815 0.0104 0.25077 -0.39764 0.3534 0 0 0 0 0 0 -0.09156 1.55795 -0.0644 0 -0.71458 -0.1147 -0.01367 GLU_280 -4.51846 0.37082 3.8172 0.00813 0.3618 -0.42728 -0.98007 0 0 0 0 0 0 -0.05124 2.37901 0.11016 0 -2.72453 -0.36592 -2.02037 GLN_281 -9.89579 1.36216 7.21192 0.01539 0.35128 -0.13944 -1.68578 0.00736 0 0 -0.71647 0 0 -0.00055 2.5934 -0.05479 0 -1.45095 -0.17669 -2.57895 PRO_282 -7.64285 1.22007 4.03954 0.00287 0.07002 0.02347 -1.96336 0.03225 0 0 0 0 0 -0.0798 0.21058 -0.86618 0 -1.64321 -0.41265 -7.00927 ASP_283 -6.08261 0.1538 6.18236 0.00309 0.48274 -0.39448 -1.47795 0 0 0 0 0 0 0.01 2.91243 -0.1371 0 -2.14574 -0.3815 -0.87496 LEU_284 -8.87365 1.01481 1.44458 0.03116 0.04494 -0.53625 -0.33694 0 0 0 0 0 0 0.08488 0.63045 -0.11188 0 1.66147 -0.26934 -5.21576 ASN_285 -8.98159 1.02792 7.02784 0.01048 0.5765 -0.31943 -2.49932 0 0 0 -0.92953 -0.85794 0 -0.05166 1.67995 -0.59377 0 -1.34026 -0.31135 -5.56215 PHE_286 -9.58791 1.46501 1.46998 0.03276 0.25733 0.05057 -0.8828 0 0 0 -0.8243 0 0 0.09429 2.73827 0.09008 0 1.21829 -0.15595 -4.03439 ARG_287 -4.6039 0.66229 3.72194 0.01673 0.43336 -0.03994 -0.54094 0 0 0 -0.42566 -0.85794 0 -0.01571 1.63145 -0.05529 0 -0.09474 -0.28215 -0.4505 ASN_288 -7.3682 1.27007 6.8914 0.01593 0.51231 -0.09582 -2.94405 0.01368 0 0 -1.04124 0 0 -0.05072 1.64338 -0.38029 0 -1.34026 -0.38055 -3.25438 PRO_289 -4.04673 0.93657 3.16716 0.0024 0.03645 -0.03178 -0.65367 0.09555 0 0 0 0 0 -0.1368 0.06732 -0.87001 0 -1.64321 0.13201 -2.94476 ALA_290 -4.971 0.59852 3.2479 0.00135 0 -0.26483 -1.16164 0 0 0 -0.65353 0 0 -0.01271 0 -0.31727 0 1.32468 0.04099 -2.16753 VAL_291 -9.37706 1.17383 2.43223 0.01979 0.05201 -0.2348 -1.49021 0 0 0 0 0 0 -0.01007 0.01382 -0.31659 0 2.64269 -0.32354 -5.41789 GLN_292 -6.81446 0.55052 5.21248 0.00996 0.56808 0.12223 -1.94231 0 0 0 -0.8243 0 0 -0.04302 3.67597 -0.15374 0 -1.45095 -0.18866 -1.27822 GLU_293 -5.14716 0.39637 5.36556 0.00643 0.2653 -0.33675 -1.64843 0 0 0 0 0 0 -0.03394 2.68446 -0.23158 0 -2.72453 -0.29418 -1.69844 GLU_294 -6.42523 0.75488 6.01964 0.00743 0.77825 -0.2452 -2.31155 0 0 0 0 0 0 0.02879 2.72426 -0.33928 0 -2.72453 -0.35221 -2.08474 ILE_295 -8.96727 1.37895 3.07748 0.02841 0.07024 -0.0871 -1.59417 0 0 0 0 0 0 -0.05984 0.21725 -0.3382 0 2.30374 -0.24446 -4.21498 LYS_296 -6.70611 0.65979 5.80106 0.00744 0.11259 -0.18701 -2.02161 0 0 0 0 0 0 -0.01579 0.87368 -0.04824 0 -0.71458 -0.2768 -2.51558 GLU_297 -4.99917 0.3254 5.40989 0.00609 0.67634 -0.10246 -2.26704 0 0 0 0 0 0 -0.01475 2.86316 -0.32734 0 -2.72453 -0.46542 -1.61985 ILE_298 -8.65633 1.36659 3.30717 0.0342 0.07308 -0.08796 -1.65174 0 0 0 0 0 0 -0.05297 0.2179 -0.35286 0 2.30374 -0.27561 -3.77477 ILE_299 -9.55302 0.79095 2.06787 0.02409 0.06801 -0.06161 -2.0702 0 0 0 0 0 0 0.03367 0.15723 -0.33951 0 2.30374 -0.04036 -6.61915 THR_300 -6.48446 0.7043 5.02157 0.00959 0.05528 -0.05905 -2.60617 0 0 0 0 0 0 0.19191 0.10863 -0.10678 0 1.15175 -0.18785 -2.20128 PHE_301 -8.6616 0.70732 4.59469 0.02151 0.21698 -0.19554 -1.88265 0 0 0 0 0 0 0.00342 1.33944 -0.35505 0 1.21829 -0.11341 -3.10661 TRP_302 -12.0494 1.42662 3.85027 0.02074 0.30322 -0.16251 -2.2347 0 0 0 -0.27666 0 0 0.50105 1.22814 -0.06908 0 2.26099 -0.06157 -5.26292 LEU_303 -9.01347 1.33629 3.21284 0.04656 0.08579 -0.24903 -1.49741 0 0 0 0 0 0 -0.03443 0.25222 -0.30479 0 1.66147 -0.28155 -4.78552 SER_304 -3.10926 0.34715 3.65504 0.00121 0.02408 -0.19571 -1.68054 0 0 0 0 0 0 0.11755 1.42008 -0.17538 0 -0.28969 -0.4589 -0.34436 LYS_305 -6.59097 0.65587 5.13818 0.01277 0.31779 -0.04056 -2.37067 0 0 0 0 -0.40821 0 -0.06274 1.386 -0.03465 0 -0.71458 -0.49312 -3.20491 GLY_306 -3.38198 0.42914 2.93703 9e-05 0 -0.04833 -1.18813 0 0 0 -1.01542 0 0 -0.08813 0 -1.49499 0 0.79816 -0.3918 -3.44436 VAL_307 -8.19211 1.13118 1.53389 0.01553 0.03613 -0.08629 -0.73667 0 0 0 0 0 0 -0.08074 0.11282 -0.28089 0 2.64269 -0.42196 -4.32643 ASP_308 -6.78603 0.50805 7.12697 0.00349 0.32349 -0.00595 -5.05908 0 0 0 -1.05725 0 0 -0.03714 2.25964 -0.2273 0 -2.14574 -0.41327 -5.51012 GLY_309 -5.05907 0.61224 2.72164 0.00018 0 0.03779 -1.25117 0 0 0 0 0 0 -0.02921 0 -1.41169 0 0.79816 0.02955 -3.55159 PHE_310 -10.2827 1.2062 1.71117 0.0314 0.29525 0.02165 -2.17408 0 0 0 0 0 0 0.58873 1.31462 -0.28293 0 1.21829 0.07819 -6.27422 SER_311 -5.47519 0.25308 4.8865 0.00137 0.08731 0.09677 -1.54149 0 0 0 0 -0.94758 0 0.09762 0.99689 0.1836 0 -0.28969 -0.10311 -1.75392 PHE_312 -9.14306 1.29673 1.42613 0.02875 0.25781 -0.37409 0.02479 0 0 0 0 0 0 0.30499 1.82823 -0.1676 0 1.21829 0.08977 -3.20925 ASP_313 -3.44961 0.44526 4.43405 0.00903 0.99645 -0.10792 -2.61357 0 0 0 0 -0.55596 0 0.10147 3.48437 -0.19944 0 -2.14574 -0.09894 0.29945 ALA_314 -4.2642 0.34195 1.97594 0.00332 0 -0.33065 -0.18316 0 0 0 0 0 0 0.09554 0 -0.05641 0 1.32468 0.38852 -0.70447 VAL_315 -6.47643 1.17168 0.97234 0.02921 0.05665 -0.02896 -0.4219 0 0 0 0 0 0 -0.01988 0.05073 -0.18799 0 2.64269 0.45448 -1.75737 LYS_316 -6.76198 0.68378 5.19318 0.01218 0.24878 -0.42826 -2.83343 0 0 0 -0.50233 0 0 0.10489 1.74309 0.10596 0 -0.71458 0.0865 -3.06221 PHE_317 -8.64207 1.00577 2.45961 0.02504 0.28427 -0.69415 -0.59663 0 0 0 -0.25381 0 0 0.04903 1.59715 -0.18929 0 1.21829 -0.03037 -3.76717 LEU_318 -8.86893 1.34969 0.85819 0.0147 0.07853 0.20699 0.04025 0 0 0 0 0 0 -0.0478 0.35032 -0.30079 0 1.66147 -0.35524 -5.01261 LEU_319 -6.71364 0.93047 1.70934 0.02 0.04298 -0.27085 -0.02895 0 0 0 0 0 0 0.01401 0.1703 0.07111 0 1.66147 -0.16552 -2.55927 GLU_320 -4.89307 0.3273 3.77788 0.01138 0.49961 -0.33111 -0.97496 0 0 0 0 0 0 -0.00443 3.3757 0.07752 0 -2.72453 0.0279 -0.83082 ALA_321 -3.93209 0.27814 2.06635 0.00141 0 -0.29841 -0.40134 0 0 0 0 0 0 -0.03536 0 -0.01744 0 1.32468 -0.38342 -1.39749 LYS_322 -1.8695 0.03104 1.57851 0.00707 0.11735 -0.01552 0.78508 0 0 0 0 0 0 0.01908 0.8826 -0.03586 0 -0.71458 -0.63167 0.15359 ASP_323 -3.41073 0.25613 3.65738 0.00532 0.59356 -0.48722 -1.28475 0 0 0 0 0 0 0.00103 1.68042 -0.67182 0 -2.14574 -0.37591 -2.18234 LEU_324 -5.45266 0.4255 1.87667 0.02133 0.11621 -0.1651 -0.57596 0 0 0 -0.60221 0 0 0.0977 0.19473 0.10391 0 1.66147 0.27633 -2.02208 ARG_325 -5.71288 0.39249 4.8529 0.0126 0.36973 -0.46541 -2.29616 0 0 0 -0.36307 0 0 0.00454 1.63058 -0.10138 0 -0.09474 0.35328 -1.41752 ASN_326 -4.34343 0.48083 3.2372 0.00502 0.22692 -0.29192 -1.26368 0 0 0 -0.5781 0 0 -0.00161 1.95129 0.22046 0 -1.34026 -0.18927 -1.88656 GLU_327 -8.88043 0.61873 8.9921 0.00459 0.22838 0.31959 -5.20023 0 0 0 -3.32469 -0.77634 0 0.19454 3.13005 -0.03667 0 -2.72453 -0.15415 -7.60906 ILE_328 -4.06928 0.31277 2.35428 0.02775 0.06903 -0.02507 -1.74456 0 0 0 0 0 0 -0.07483 0.23882 -0.46163 0 2.30374 -0.29713 -1.36612 GLN_329 -5.68022 0.43609 2.57533 0.0066 0.20125 -0.18639 0.26098 0 0 0 0 0 0 0.01337 2.63195 -0.01642 0 -1.45095 -0.41732 -1.62575 VAL_330 -4.92152 0.4877 1.45167 0.02291 0.05532 -0.49814 0.3527 0 0 0 0 0 0 -0.04536 0.05099 -0.16582 0 2.64269 -0.27484 -0.8417 ASN_331 -3.40232 0.34586 2.85084 0.00564 0.31991 -0.38176 -0.34058 0 0 0 0 0 0 0.34693 1.84932 -0.47617 0 -1.34026 0.24524 0.02264 THR_332 -2.73769 0.28027 1.54334 0.00639 0.06934 -0.16095 0.31654 0 0 0 0 0 0 0.02233 0.0078 -0.01816 0 1.15175 0.27115 0.75212 SER_333 -1.35057 0.13889 1.73869 0.00191 0.05924 -0.04536 0.14678 0 0 0 0 0 0 -0.03971 0.16672 -0.29425 0 -0.28969 -0.41756 -0.18491 GLN_334 -4.44738 0.56697 4.05723 0.00922 0.40274 0.00779 -1.00495 0 0 0 0 -1.02747 0 -0.05696 3.22832 0.11584 0 -1.45095 -0.56107 -0.16066 ILE_335 -3.66418 0.77781 2.51408 0.02421 0.06466 -0.098 -1.831 4e-05 0 0 -0.36636 0 0 0.12827 0.30983 -0.0406 0 2.30374 -0.23017 -0.10767 PRO_336 -2.69412 0.77747 1.33174 0.00367 0.11099 -0.03314 0.31469 0.03544 0 0 0 0 0 -0.02857 0.56143 -1.02329 0 -1.64321 -0.32605 -2.61294 ASP_337 -1.34538 0.14331 1.22631 0.00747 0.75424 -0.09663 0.1964 0 0 0 0 0 0 0.15729 2.06681 -0.38136 0 -2.14574 -0.3555 0.22722 THR_338 -3.8384 0.30975 2.877 0.007 0.0709 -0.16496 -0.76762 0 0 0 -0.36636 -1.02747 0 -0.0579 0.14102 -0.70156 0 1.15175 -0.06456 -2.43142 VAL_339 -4.39446 0.24602 1.09842 0.01814 0.0457 -0.24141 0.80492 0 0 0 0 0 0 -0.0351 0.01317 -0.47492 0 2.64269 -0.24901 -0.52585 THR_340 -3.97524 0.24061 1.95193 0.00653 0.06973 -0.43241 0.41719 0 0 0 0 0 0 -0.05718 0.01239 -0.65651 0 1.15175 -0.34931 -1.62052 HIS_341 -4.85284 0.44607 3.24178 0.00403 0.38899 -0.60738 0.68972 0 0 0 0 0 0 0.09448 2.07721 0.08423 0 -0.30065 -0.15915 1.10649 TYR_342 -6.72372 0.6032 3.06385 0.02914 0.34725 0.25015 -0.06543 0 0 0 -0.88197 0 0 0.02585 2.83703 -0.00715 0.00133 0.58223 -0.13755 -0.07578 SER_343 -3.05738 0.44267 2.42212 0.00219 0.0603 -0.07557 0.08454 0 0 0 0 0 0 0.00286 0.73822 0.31572 0 -0.28969 -0.0561 0.58989 GLU_344 -4.56615 0.1768 2.86212 0.00977 0.41604 -0.47112 -0.88776 0 0 0 0 0 0 0.03604 2.64642 0.24876 0 -2.72453 0.56458 -1.68904 LEU_345 -8.2912 0.66419 2.98443 0.01534 0.06195 -0.50658 -0.81634 0 0 0 0 0 0 0.25468 0.173 -0.02457 0 1.66147 0.96241 -2.86122 TYR_346 -6.22218 0.65693 3.68213 0.02312 0.2614 -0.20504 -1.98854 0 0 0 0 0 0 0.1286 2.81365 0.1592 0.00821 0.58223 0.51592 0.41564 HIS_347 -7.41169 0.55783 6.76628 0.00668 0.41976 -0.01706 -2.32816 0 0 0 -0.88197 0 0 0.12825 2.17133 -0.14561 0 -0.30065 0.39896 -0.63604 ASP_348 -3.96994 0.24634 4.41466 0.00433 0.33261 -0.06684 -1.58129 0 0 0 -0.45881 0 0 0.02574 1.43684 -0.06551 0 -2.14574 0.15395 -1.67366 PHE_349 -9.15026 0.95461 4.58131 0.0253 0.27888 -0.75495 -2.12179 0 0 0 -1.01125 0 0 0.22867 1.66022 -0.21419 0 1.21829 -0.06409 -4.36924 THR_350 -6.29072 0.613 4.52048 0.00657 0.06064 -0.09098 -1.4493 0 0 0 -0.2148 -0.77634 0 0.19667 0.07905 -0.52568 0 1.15175 -0.01213 -2.73178 THR_351 -6.5516 0.66431 4.5536 0.00557 0.08617 0.15358 -2.2063 0 0 0 -0.93887 0 0 0.00269 0.03147 -0.4405 0 1.15175 -0.31044 -3.79857 THR_352 -3.98668 0.34304 2.85172 0.01096 0.13275 -0.16783 -0.87046 0 0 0 -0.45942 0 0 0.03286 0.52724 1.20348 0 1.15175 1.01699 1.78638 GLN_353 -7.84733 0.82881 6.07533 0.01108 0.59996 -0.3596 -2.76557 0 0 0 -0.93826 0 0 -0.01043 1.74238 -0.09481 0 -1.45095 1.11615 -3.09323 VAL_354 -1.5346 0.14125 0.98311 0.02001 0.04446 -0.11196 0.27078 0 0 0 0 0 0 -0.07966 0.05857 -0.21126 0 2.64269 -0.35997 1.86343 GLY_355 -3.34339 0.4353 2.52087 0.00011 0 -0.07158 -0.78719 0 0 0 0 0 0 -0.14668 0 -1.50539 0 0.79816 -0.47104 -2.57083 MET_356 -11.5996 2.11802 4.46065 0.00503 0.05052 0.05205 -1.32137 0 0 0 0 0 0 -0.04223 1.82438 -0.10305 0 1.65735 -0.29124 -3.18944 HIS_D_357 -7.10453 0.56921 6.1888 0.00353 0.3859 -0.16592 -1.95696 0 0 0 0 -0.92415 0 0.04364 1.93562 0.01744 0 -0.30065 -0.20135 -1.50944 ASP_358 -4.92122 0.33456 5.57899 0.00421 0.29312 -0.36539 -1.39268 0 0 0 0 0 0 -0.02791 1.48375 -0.01523 0 -2.14574 -0.2448 -1.41835 ILE_359 -9.28743 1.13359 2.98429 0.0308 0.06953 -0.04293 -1.32693 0 0 0 0 0 0 0.00916 0.21868 -0.31727 0 2.30374 -0.18948 -4.41425 VAL_360 -8.50445 1.20773 2.85935 0.02679 0.05282 0.02598 -1.4627 0 0 0 0 0 0 -0.05489 0.08355 -0.17605 0 2.64269 -0.15435 -3.45355 ARG_361 -9.66183 0.95404 8.10886 0.01089 0.20551 -0.55201 -3.75005 0 0 0 0 -0.53036 0 0.06347 1.71974 -0.16275 0 -0.09474 -0.27996 -3.96918 ASP_362 -5.81996 0.46849 6.69303 0.00399 0.29863 -0.40868 -1.33909 0 0 0 0 0 0 0.1331 1.4953 -0.08909 0 -2.14574 -0.30863 -1.01866 PHE_363 -9.85944 1.18549 2.46619 0.03655 0.21257 -0.15157 -1.66783 0 0 0 0 0 0 -0.03115 2.78043 0.15809 0 1.21829 -0.25177 -3.90415 ARG_364 -10.7294 0.82938 10.5927 0.03685 0.79137 -0.25419 -3.84166 0 0 0 -0.44332 0 0 -0.04432 2.96335 -0.13453 0 -0.09474 -0.29037 -0.6189 GLN_365 -4.99211 0.29101 5.2537 0.0066 0.17518 -0.38747 -1.29478 0 0 0 0 0 0 0.02582 2.45433 -0.2243 0 -1.45095 -0.34565 -0.48864 THR_366 -5.95377 0.58218 4.08374 0.00881 0.05773 -0.2358 -1.16803 0 0 0 0 0 0 0.04464 0.058 -0.02611 0 1.15175 -0.06127 -1.45815 MET_367 -9.81579 0.71445 3.97428 0.00587 0.06035 -0.12511 -1.95269 0 0 0 0 0 0 0.16112 2.14825 -0.10448 0 1.65735 -0.06075 -3.33716 ASN_368 -5.47237 0.36615 5.86412 0.00656 0.25259 -0.57457 -2.59814 0 0 0 0 0 0 -0.01202 1.26792 0.05799 0 -1.34026 -0.2511 -2.43313 GLN_369 -4.56962 0.19803 3.88312 0.01002 0.72105 -0.17372 -2.28058 0 0 0 0 -0.73712 0 -0.05341 2.04966 -0.19508 0 -1.45095 -0.37791 -2.97651 TYR_370 -6.47241 0.47692 3.5665 0.02571 0.3279 -0.27432 -0.62204 0 0 0 0 0 0 -0.04237 1.82021 -0.29958 0.00017 0.58223 -0.31575 -1.22683 SER_371 -4.88632 0.25054 5.20643 0.0025 0.03115 -0.15164 -1.2513 0 0 0 -1.11664 0 0 -0.00122 0.73691 -0.05884 0 -0.28969 -0.1634 -1.69154 ARG_372 -3.12023 0.10519 3.13634 0.01388 0.33129 -0.05442 -0.96563 0 0 0 0 -0.73712 0 0.10379 1.93991 -0.1851 0 -0.09474 -0.38341 0.08976 GLU_373 -4.22724 0.73939 3.79159 0.00697 0.57992 -0.40647 -1.07089 0.02242 0 0 0 0 0 0.13275 2.92882 -0.04457 0 -2.72453 -0.47653 -0.74837 PRO_374 -4.18062 0.48987 2.21338 0.00217 0.03611 -0.17669 0.26652 0.06189 0 0 0 0 0 -0.11216 1.20526 -0.3117 0 -1.64321 -0.44316 -2.59234 GLY_375 -2.03224 0.25606 1.90912 9e-05 0 -0.26452 -0.46745 0 0 0 0 0 0 -0.08558 0 0.55357 0 0.79816 -0.00918 0.65802 ARG_376 -4.55854 0.31297 4.3919 0.0146 0.26867 -0.06317 -0.74145 0 0 0 0 0 0 -0.01565 1.4972 -0.2259 0 -0.09474 0.5099 1.2958 TYR_377 -6.65758 0.40936 6.0544 0.02409 0.11083 0.07166 -2.52405 0 0 0 -0.63151 -0.77313 0 -0.04569 1.58083 0.05661 0.00123 0.58223 0.10609 -1.63463 ARG_378 -10.0166 0.71847 8.70008 0.04435 1.36105 -0.13756 -2.72371 0 0 0 -1.55996 0 0 0.04525 3.36832 -0.12048 0 -0.09474 -0.33657 -0.75211 PHE_379 -11.0896 1.52865 2.82269 0.03157 0.17201 0.08016 -2.02489 0 0 0 0 0 0 0.28546 2.91976 -0.23339 0 1.21829 -0.2473 -4.53661 MET_380 -10.4622 1.56844 3.40769 0.01219 0.18185 0.18065 -3.27382 0 0 0 -0.96083 0 0 0.03478 3.81623 -0.08803 0 1.65735 0.06088 -3.86485 GLY_381 -4.7775 0.60613 2.63805 1e-05 0 0.01668 -0.90103 0 0 0 0 0 0 0.12282 0 1.32917 0 0.79816 1.3119 1.14441 ALA_382 -4.89204 0.5189 0.65884 0.00142 0 0.06572 0.90525 0 0 0 0 0 0 -0.01417 0 0.03109 0 1.32468 0.90429 -0.49602 GLU_383 -4.66819 0.47255 4.1321 0.01397 0.50339 -0.50354 0.84966 0 0 0 0 0 0 0.09714 4.5771 -0.11044 0 -2.72453 -0.04542 2.5938 ALA_384 -3.03361 0.28212 1.43468 0.00134 0 -0.17341 0.2421 0 0 0 0 0 0 -0.04142 0 -0.08913 0 1.32468 -0.2397 -0.29236 SER_385 -3.07029 0.20838 3.34907 0.00177 0.07271 -0.12081 -0.66234 0 0 0 -0.50233 0 0 0.07956 0.07567 -0.52621 0 -0.28969 -0.57493 -1.95945 ALA_386 -1.44605 0.11699 1.81444 0.0033 0 -0.17181 0.02497 0 0 0 0 0 0 -0.08021 0 0.25076 0 1.32468 -0.06645 1.77063 GLU_387 -4.85244 0.23611 5.69255 0.00906 0.39318 -0.6002 -1.07913 0 0 0 0 0 0 -0.0064 2.51239 0.27921 0 -2.72453 0.2651 0.12492 SER_388 -3.58694 0.39442 4.07112 0.0033 0.05788 -0.1334 -1.42881 0 0 0 -0.76364 0 0 -0.03867 0.49197 0.00478 0 -0.28969 0.02689 -1.19079 ILE_389 -7.38436 0.96226 2.76697 0.03077 0.19859 -0.38954 -0.71133 0 0 0 0 0 0 -0.14821 0.6859 0.34129 0 2.30374 -0.15741 -1.50133 GLU_390 -4.27063 0.90706 3.41457 0.00599 0.26595 -0.20423 -0.29805 0 0 0 -0.76364 0 0 -0.01953 2.54109 -0.23228 0 -2.72453 -0.23872 -1.61695 ARG_391 -6.86517 0.53877 5.7273 0.01143 0.20284 -0.59034 -1.56619 0 0 0 0 0 0 0.14703 1.32133 -0.15096 0 -0.09474 -0.3296 -1.64832 THR_392 -6.58737 0.48302 4.05101 0.00969 0.06189 -0.3094 -0.99398 0 0 0 0 0 0 -0.03258 0.21235 0.07641 0 1.15175 -0.12794 -2.00515 MET_393 -10.393 1.84455 3.58524 0.02365 0.23716 -0.1937 -1.69433 0 0 0 0 0 0 0.00503 1.80017 -0.10934 0 1.65735 -0.18071 -3.41796 MET_394 -5.60957 0.81996 4.00569 0.00488 0.05235 -0.15086 -1.03291 0 0 0 0 0 0 -0.08382 2.19459 -0.07817 0 1.65735 -0.2388 1.54071 TYR_395 -8.45341 0.72266 3.73631 0.02497 0.29206 -0.54978 -1.16163 0 0 0 0 0 0 0.7034 1.83039 0.18523 0.0068 0.58223 0.02399 -2.05678 TYR_396 -10.3382 1.25949 4.88855 0.02361 0.22482 -0.3073 -1.9937 0 0 0 0 0 0 0.02439 2.10885 0.02174 0.01287 0.58223 -0.01021 -3.50284 GLY_397 -2.99561 0.18919 2.52274 6e-05 0 -0.29762 -1.06199 0 0 0 0 0 0 -0.04217 0 -1.49519 0 0.79816 -0.11316 -2.49559 LEU_398 -5.18529 1.05965 3.0961 0.0157 0.07082 -0.09191 -0.56352 0.01598 0 0 0 0 0 0.73884 2.35043 -0.23685 0 1.66147 0.02408 2.95552 PRO_399 -2.30208 0.47158 0.64982 0.00205 0.03562 -0.12103 0.16807 0.03342 0 0 0 0 0 -0.16241 1.10021 -0.58015 0 -1.64321 -0.11363 -2.46173 PHE_400 -2.83239 0.44244 1.32895 0.02345 0.32256 -0.33494 0.23321 0 0 0 0 0 0 -0.0195 1.71085 -0.23169 0 1.21829 -0.11599 1.74524 ILE_401 -5.41256 0.51334 2.54154 0.03027 0.08189 -0.17702 -1.18295 0 0 0 0 0 0 -0.06395 0.14802 -0.46922 0 2.30374 -0.03666 -1.72355 GLN_402 -3.46356 0.08181 3.16034 0.01035 0.47994 -0.43739 -0.13595 0 0 0 0 0 0 -0.02815 2.14678 0.18343 0 -1.45095 0.02038 0.56702 GLU_403 -8.38863 0.57323 7.16572 0.00911 0.37554 -0.07122 -2.63427 0 0 0 0 -1.45451 0 0.09126 3.87487 -0.01921 0 -2.72453 0.40524 -2.79739 ALA_404 -4.70183 0.41393 1.91358 0.00128 0 -0.19334 -0.30093 0 0 0 0 0 0 0.00412 0 -0.51073 0 1.32468 0.32896 -1.72028 ASP_405 -6.50464 0.68452 6.63255 0.00365 0.29592 0.13995 -4.65095 0 0 0 -0.96083 -0.77313 0 1.48587 2.02917 -0.14392 0 -2.14574 -0.07951 -3.9871 PHE_406 -9.54772 2.25318 1.57925 0.03531 0.62567 -0.38515 -1.03281 0.00215 0 0 0 0 0 0.36215 3.11403 -0.01936 0 1.21829 0.94713 -0.84787 PRO_407 -6.66701 0.85303 2.30655 0.00593 0.13769 -0.16785 -0.14928 0.00575 0 0 -0.45255 0 0 0.07889 0.34059 -0.65646 0 -1.64321 0.90219 -5.10575 PHE_408 -9.07916 1.32388 0.67155 0.02099 0.18181 -0.13683 0.33472 0 0 0 0 0 0 0.19494 2.13013 -0.11051 0 1.21829 -0.29725 -3.54746 ASN_409 -7.7856 0.98947 5.97795 0.02334 0.54228 -0.2301 -1.00072 0 0 0 -2.16154 0 0 -0.05367 1.87562 -0.39625 0 -1.34026 -0.12202 -3.6815 LYS_410 -5.10123 0.20758 4.64458 0.01761 0.47599 -0.29555 -0.17494 0 0 0 0 0 0 0.08185 3.79166 -0.15519 0 -0.71458 -0.12362 2.65415 TYR_411 -6.38982 1.12137 3.1031 0.02182 0.23029 -0.25142 0.67817 0 0 0 -0.39508 0 0 0.35894 2.02119 0.04931 0.03371 0.58223 -0.40098 0.76284 PHE_412 -8.52113 0.89152 1.00498 0.03817 0.28612 0.01869 -0.24961 0 0 0 -0.52956 0 0 0.02357 1.88252 0.29988 0 1.21829 0.07252 -3.56403 THR_413 -7.50335 0.84758 4.89776 0.00945 0.06852 -0.93038 0.12555 0 0 0 0 0 0 -0.04051 0.54848 -0.49077 0 1.15175 0.18689 -1.12902 THR_414 -3.3393 0.26392 2.32601 0.00718 0.07808 -0.30603 0.64045 0 0 0 0 0 0 -0.04043 0.0072 -0.50619 0 1.15175 -0.26624 0.01641 ILE_415 -5.5 0.75709 2.7746 0.03986 0.10093 0.01022 0.26539 0 0 0 -0.06482 0 0 -0.01011 0.80223 -0.38965 0 2.30374 -0.25304 0.83644 GLY_416 -2.60515 0.16527 1.57036 6e-05 0 -0.05805 0.51629 0 0 0 0 0 0 -0.05279 0 0.55762 0 0.79816 0.00208 0.89385 THR_417 -2.3662 0.45096 1.49649 0.00646 0.10021 -0.1195 0.04104 0 0 0 0 0 0 0.06404 0.2274 -0.21751 0 1.15175 0.01482 0.84996 LEU_418 -6.1561 0.58097 -0.37853 0.01372 0.04092 -0.31678 -0.20286 0 0 0 0 0 0 0.04334 0.19762 0.1053 0 1.66147 -0.06497 -4.47588 SER_419 -5.05216 0.3317 5.00549 0.0017 0.07628 -0.25493 -1.82212 0 0 0 -0.87882 -0.72197 0 0.03241 0.04804 -0.54947 0 -0.28969 -0.13427 -4.20783 GLY_420 -4.35963 0.5713 3.28964 0.00017 0 -0.00426 -1.66357 0 0 0 0 0 0 -0.01021 0 0.39285 0 0.79816 0.2708 -0.71474 HIS_421 -5.19009 0.30915 5.38181 0.0085 0.34927 -0.22106 -1.38284 0 0 0 -0.55764 0 0 0.00574 2.16683 0.08222 0 -0.30065 0.30316 0.9544 THR_422 -5.3098 0.41551 4.36583 0.01102 0.0613 -0.17075 -1.53601 0 0 0 -0.87882 -0.72197 0 -0.00554 0.02426 0.01724 0 1.15175 0.03188 -2.54412 VAL_423 -8.43359 1.05136 1.5446 0.02615 0.05372 -0.37324 -1.62105 0 0 0 0 0 0 -0.04485 0.00498 -0.27967 0 2.64269 0.07312 -5.35578 TYR_424 -9.86219 0.61951 7.11727 0.02137 0.2716 -0.50221 -3.17421 0 0 0 0 -0.28557 0 0.0231 2.33336 -0.2437 0.01471 0.58223 -0.11817 -3.20289 GLU_425 -4.86676 0.18689 5.15727 0.00589 0.25452 -0.29542 -2.57416 0 0 0 0 0 0 0.036 2.56776 -0.3308 0 -2.72453 -0.23284 -2.81619 VAL_426 -6.41235 0.76082 2.57051 0.03749 0.05203 -0.15169 -1.46281 0 0 0 0 0 0 -0.0589 0.22822 -0.33603 0 2.64269 -0.22386 -2.35387 ILE_427 -9.40728 0.99521 2.24639 0.03042 0.07213 -0.27913 -1.68084 0 0 0 0 0 0 -0.00747 0.17485 -0.42419 0 2.30374 -0.05304 -6.02922 THR_428 -5.92173 0.27859 5.50591 0.01042 0.05935 -0.14001 -2.76511 0 0 0 0 0 0 -0.04036 0.172 0.06824 0 1.15175 -0.04801 -1.66895 SER_429 -5.04726 0.22159 5.27907 0.00138 0.02211 -0.06389 -3.21379 0 0 0 0 0 0 -0.01154 0.43257 0.29664 0 -0.28969 -0.04882 -2.42164 TRP_430 -12.6691 1.06954 5.11643 0.01975 0.34193 -0.55622 -1.15916 0 0 0 0 0 0 0.01791 1.89896 -0.36679 0 2.26099 0.15343 -3.87227 MET_431 -8.97917 1.53223 2.28515 0.00568 0.05109 -0.29112 -0.44853 0 0 0 0 0 0 -0.01346 1.64789 0.03366 0 1.65735 0.153 -2.36623 GLU_432 -3.69483 0.1103 3.46197 0.0103 1.04735 -0.27203 -0.99286 0 0 0 0 0 0 0.03418 3.01098 -0.32729 0 -2.72453 -0.2287 -0.56516 ASN_433 -5.00576 0.30722 3.82354 0.00395 0.27582 -0.29856 -1.3084 0 0 0 0 0 0 0.06717 1.95561 -0.00732 0 -1.34026 -0.24428 -1.77127 MET_434 -8.75839 1.28629 3.89996 0.01329 0.04672 -0.1909 -0.46248 0.00667 0 0 0 0 0 -0.02142 1.43358 0.20426 0 1.65735 -0.28004 -1.16511 PRO_435 -4.5657 0.82166 2.75961 0.00285 0.07131 -0.04048 -1.12385 0.07785 0 0 0 0 0 -0.04011 0.07813 -1.04323 0 -1.64321 -0.55351 -5.19868 GLU_436 -1.35081 0.11655 1.34715 0.0076 0.31512 -0.15738 0.2045 0 0 0 0 0 0 -0.01247 2.3547 -0.06845 0 -2.72453 -0.56569 -0.53371 GLY_437 -1.86006 0.08466 1.51947 8e-05 0 -0.00659 -0.19192 0 0 0 0 0 0 -0.13475 0 -1.45191 0 0.79816 -0.73636 -1.97922 LYS_438 -7.13743 0.84931 5.02249 0.02292 0.30095 -0.43576 -2.08834 0 0 0 0 0 0 -0.01003 1.50447 -0.03836 0 -0.71458 -0.62458 -3.34896 TRP_439 -10.1408 0.69253 4.12447 0.02256 0.29917 0.24692 -0.37359 0.001 0 0 0 -0.62191 0 -0.04145 1.85132 -0.0504 0 2.26099 0.17736 -1.5518 PRO_440 -7.39019 1.37808 2.61431 0.00388 0.10247 0.09722 -0.58137 0.19457 0 0 0 0 0 0.04519 0.08094 -0.52137 0 -1.64321 0.41248 -5.20701 ASN_441 -8.61583 0.66559 5.64421 0.01018 0.83148 0.12431 -1.79256 0 0 0 -2.21902 0 0 0.02967 2.22598 0.29316 0 -1.34026 0.24209 -3.90101 TRP_442 -12.1098 1.80877 2.85155 0.02276 0.47135 -0.39517 -1.23344 0 0 0 0 0 0 0.24535 2.2889 -0.17845 0 2.26099 0.231 -3.73625 MET_443 -7.7023 0.7415 2.87006 0.00662 0.01272 -0.20629 -0.00389 0 0 0 0 0 0 -0.00601 1.83256 -0.1631 0 1.65735 0.18309 -0.7777 THR_444 -4.87229 0.3066 1.55318 0.00693 0.07772 -0.33496 -0.68255 0 0 0 -0.11812 0 0 -0.01169 0.01017 -0.50764 0 1.15175 -0.05655 -3.47744 GLY_445 -3.07404 0.33639 1.96121 0.00014 0 -0.16608 -0.0519 0 0 0 0 0 0 -0.08156 0 -1.26761 0 0.79816 0.03414 -1.51116 GLY_446 -3.37432 0.57649 2.71207 0.00015 0 -0.11605 -0.72287 0.04093 0 0 0 0 0 0.05753 0 -1.32185 0 0.79816 0.30386 -1.0459 PRO_447 -4.22541 0.63331 2.11741 0.00223 0.03651 -0.36063 0.39703 0.06436 0 0 0 0 0 -0.0852 0.94094 -0.3905 0 -1.64321 -0.10667 -2.61982 GLU_448 -3.06067 0.35669 2.28582 0.00903 0.80737 -0.5348 -0.18619 0 0 0 0 0 0 0.05312 2.57269 -0.03517 0 -2.72453 -0.4115 -0.86814 THR_449 -4.80476 0.84567 4.35437 0.00601 0.08763 -0.17929 -0.95973 0.03051 0 0 -0.62217 0 0 0.06174 0.09635 -0.2439 0 1.15175 -0.39365 -0.56948 PRO_450 -4.06449 1.35458 2.87986 0.00312 0.07345 -0.06974 -1.57602 0.14109 0 0 0 0 0 -0.01711 0.42655 -1.1601 0 -1.64321 -0.21732 -3.86932 ARG_451 -10.001 0.69023 10.7231 0.01521 0.27775 0.23215 -6.9218 0 0 0 -1.77078 -0.846 0 0.04986 2.42982 -0.03004 0 -0.09474 -0.2284 -5.47468 LEU_452 -7.37909 0.44255 3.94717 0.01728 0.07108 -0.04891 -2.26676 0 0 0 0 0 0 -0.01985 0.70878 -0.20809 0 1.66147 -0.26424 -3.33861 THR_453 -5.84072 0.62617 3.60716 0.01146 0.11481 -0.1992 -0.5697 0 0 0 0 -0.61658 0 -0.04133 2.66254 0.15018 0 1.15175 -0.12439 0.93215 SER_454 -3.8601 0.31019 4.19465 0.00163 0.02592 -0.42567 -0.47998 0 0 0 -1.04896 0 0 -0.04455 0.73563 0.11846 0 -0.28969 -0.00933 -0.7718 ARG_455 -9.37117 1.52567 8.43256 0.02139 0.44603 -0.60053 -3.03157 0 0 0 -0.7125 0 0 0.08925 3.47964 -0.1418 0 -0.09474 0.11552 0.15773 VAL_456 -6.05036 0.86367 1.27035 0.02607 0.05385 -0.16791 -0.70714 0 0 0 0 0 0 -0.00187 0.00763 -0.43264 0 2.64269 0.12793 -2.36773 GLY_457 -3.78211 0.23898 3.41449 4e-05 0 0.01259 -1.6448 0 0 0 0 0 0 0.02207 0 -1.50828 0 0.79816 0.42875 -2.02011 SER_458 -3.14876 0.20874 3.3938 0.00189 0.02507 -0.07277 -1.20131 0 0 0 0 -0.61658 0 -0.03979 0.55514 0.25507 0 -0.28969 0.31606 -0.61314 GLU_459 -4.30363 0.35482 3.97962 0.01061 1.13517 -0.52541 -0.92106 0 0 0 0 0 0 0.1052 3.09091 -0.25238 0 -2.72453 -0.34115 -0.39182 TYR_460 -9.27009 1.0407 4.83118 0.02408 0.27653 -0.05992 -2.89731 0 0 0 -0.39498 0 0 -0.04366 1.57662 -0.22952 0.12744 0.58223 -0.55169 -4.9884 VAL_461 -6.12256 0.33057 2.88512 0.01859 0.04768 -0.23649 -0.93799 0 0 0 0 0 0 -0.04446 0.01763 -0.38877 0 2.64269 -0.21015 -1.99814 ASN_462 -6.04856 0.49991 3.7978 0.00628 0.25224 -0.28649 -1.09013 0 0 0 0 -0.93125 0 -0.0135 1.14906 0.24105 0 -1.34026 0.08873 -3.67513 ALA_463 -4.9128 0.16241 2.93386 0.00139 0 -0.18393 -1.20963 0 0 0 0 0 0 -0.01753 0 -0.12028 0 1.32468 -0.08106 -2.10288 MET_464 -8.01438 0.39029 2.81373 0.01077 0.10209 -0.13563 -2.17825 0 0 0 0 0 0 0.36604 0.87499 -0.07633 0 1.65735 -0.25842 -4.44774 HIS_465 -8.77073 0.58652 5.85463 0.00574 0.38384 -0.34597 -2.44919 0 0 0 -0.47488 0 0 0.00797 2.17973 -0.02598 0 -0.30065 -0.18767 -3.53664 MET_466 -10.3047 1.22309 3.44004 0.00748 0.08842 -0.15518 -2.12535 0 0 0 0 0 0 0.30423 2.36266 0.04478 0 1.65735 -0.05445 -3.5116 LEU_467 -8.87805 1.15234 2.03198 0.01727 0.1449 -0.2044 -1.13345 0 0 0 0 0 0 0.00471 0.40745 -0.18868 0 1.66147 0.02824 -4.95623 LEU_468 -8.77763 1.04041 3.5042 0.02407 0.15661 -0.30396 -0.94776 0 0 0 0 0 0 0.02182 0.47151 -0.19364 0 1.66147 0.02393 -3.31894 PHE_469 -9.4909 0.74922 3.16282 0.02321 0.21626 -0.32744 -0.45671 0 0 0 0 0 0 0.02423 2.14689 0.01705 0 1.21829 -0.0382 -2.75528 THR_470 -5.4047 0.32562 3.17012 0.00543 0.06432 0.10669 -2.27305 0 0 0 0 0 0 0.36415 0.20502 -0.29049 0 1.15175 -0.27075 -2.8459 LEU_471 -8.02905 1.68591 0.84257 0.0189 0.04254 -0.35946 0.5622 0.02626 0 0 0 0 0 0.38944 0.17915 -0.13242 0 1.66147 -0.49225 -3.60474 PRO_472 -5.56053 1.11198 1.86084 0.00288 0.04406 -0.17746 0.60778 0.09337 0 0 0 0 0 -0.0723 0.54377 -0.29203 0 -1.64321 -0.44323 -3.92409 GLY_473 -4.31373 0.66734 2.12293 0.00013 0 -0.22363 -0.00767 0 0 0 0 0 0 -0.0411 0 -0.68269 0 0.79816 -0.20824 -1.88852 THR_474 -6.77124 0.95086 4.74753 0.00938 0.0502 0.45733 -2.3574 0.07587 0 0 -0.55849 -0.62191 0 -0.00608 0.12143 0.40418 0 1.15175 -0.0148 -2.3614 PRO_475 -7.24043 1.61381 2.44571 0.00525 0.13598 -0.21867 -1.77039 0.22955 0 0 0 0 0 -0.02275 1.24431 -0.40874 0 -1.64321 -0.02878 -5.65836 ILE_476 -9.58143 1.72278 2.18412 0.02862 0.07043 -0.05336 -1.8324 0 0 0 0 0 0 -0.05832 0.38037 -0.61127 0 2.30374 -0.16066 -5.60738 THR_477 -5.90729 0.79253 3.31271 0.00993 0.05073 -0.08882 -2.00188 0 0 0 0 0 0 0.14552 0.08689 -0.22244 0 1.15175 -0.08557 -2.75593 TYR_478 -9.94419 0.96121 4.81098 0.02379 0.12532 -0.37704 -1.52192 0 0 0 0 0 0 -0.00257 3.32413 -0.03714 8e-05 0.58223 -0.16619 -2.22131 TYR_479 -11.8216 3.93314 3.4027 0.05788 0.21189 -0.00837 -1.54383 0 0 0 -0.67396 0 0 -0.03912 4.50305 0.09228 0.00046 0.58223 -0.47597 -1.77925 GLY_480 -4.03625 0.18695 4.2487 0.0001 0 0.09098 -0.50104 0 0 0 -1.17785 0 0 -0.07571 0 -1.48734 0 0.79816 -0.44289 -2.39617 GLU_481 -6.78836 0.99077 7.23135 0.01078 0.92546 0.45949 -3.7642 0 0 0 -0.47488 -0.846 0 0.02832 3.24522 -0.2612 0 -2.72453 -0.4747 -2.44251 GLU_482 -7.8266 1.21933 6.67586 0.02548 1.45337 0.04166 -2.55531 0 0 0 0 -0.7598 0 0.02084 2.95783 -0.23844 0 -2.72453 -0.5338 -2.24411 ILE_483 -8.61302 1.99392 2.15595 0.0222 0.06855 -0.23813 -0.53984 0 0 0 0 0 0 -0.00161 0.51102 -0.59105 0 2.30374 -0.33002 -3.25829 GLY_484 -2.0362 0.12215 0.79478 0.00018 0 -0.21932 0.13198 0 0 0 0 0 0 -0.02166 0 0.23653 0 0.79816 1.17882 0.98543 MET_485 -7.30003 0.84228 2.77287 0.00559 0.08944 -0.1562 -1.60332 0 0 0 0 0 0 -0.01158 2.55381 0.10972 0 1.65735 1.15154 0.11145 GLY_486 -3.02128 0.29524 2.65156 5e-05 0 -0.04725 -0.14719 0 0 0 -0.28006 0 0 0.01541 0 -0.26641 0 0.79816 -0.02296 -0.02472 ASP_487 -4.68815 0.18459 5.48234 0.00336 0.25658 -0.17005 -3.92842 0 0 0 -2.14578 0 0 0.24513 1.7098 0.08407 0 -2.14574 -0.00141 -5.11366 ILE_488 -6.90958 0.95693 2.16203 0.02678 0.08936 0.04722 -0.73527 0 0 0 0 0 0 -0.04582 0.14412 -0.01189 0 2.30374 0.22476 -1.74762 SER_489 -2.13985 0.11746 1.62219 0.00183 0.06851 -0.04389 -0.4228 0 0 0 0 0 0 -0.02252 0.07 -0.45958 0 -0.28969 0.07668 -1.42166 VAL_490 -3.63798 0.42048 0.22894 0.02269 0.04526 -0.02981 -0.28387 0 0 0 0 0 0 -0.0664 0.00527 -0.38739 0 2.64269 -0.49276 -1.53288 THR_491 -4.88309 0.3905 1.6531 0.00887 0.05788 -0.12332 -0.00348 0 0 0 0 0 0 -0.04323 0.0375 0.02908 0 1.15175 -0.21436 -1.93879 ASN_492 -1.58358 0.04968 1.2408 0.0127 0.60752 -0.08218 0.50221 0 0 0 0 0 0 -0.02039 1.4992 -0.59307 0 -1.34026 -0.04616 0.24647 PHE_493 -8.13192 0.887 0.94345 0.02657 0.18618 -0.22707 0.66866 0 0 0 0 0 0 0.98836 1.95293 -0.25537 0 1.21829 -0.22245 -1.96535 ASN_494 -1.24765 0.0275 1.31974 0.00575 0.25928 -0.14458 0.44875 0 0 0 0 0 0 0.04379 1.30537 0.04989 0 -1.34026 -0.17339 0.5542 GLU_495 -4.05805 0.47458 2.78858 0.0073 0.55185 -0.13302 -0.81126 0 0 0 0 0 0 0.2802 2.71588 0.05904 0 -2.72453 -0.10742 -0.95684 SER_496 -3.43764 0.25198 2.40086 0.00451 0.03427 -0.21691 -0.70469 0 0 0 0 0 0 0.07234 0.35899 0.42858 0 -0.28969 0.57367 -0.52373 TYR_497 -8.24931 0.62762 2.42107 0.02146 0.19395 -0.27651 -1.10481 0 0 0 0 0 0 0.06613 1.76357 -0.36743 0.00857 0.58223 0.52138 -3.79208 ASP_498 -5.00128 0.25774 6.14913 0.00262 0.36591 0.13641 -4.16127 0 0 0 -1.77924 -0.38804 0 -0.0121 3.50938 0.19017 0 -2.14574 -0.15269 -3.029 SER_499 -2.62134 0.10629 1.87516 0.00236 0.05494 0.02961 -0.49459 0 0 0 0 0 0 -0.03875 0.12307 -0.2919 0 -0.28969 -0.32461 -1.86945 THR_500 -3.56266 1.09334 4.35231 0.00685 0.08607 0.15582 -2.31342 0 0 0 -1.67381 -0.38804 0 -0.00159 0.02615 -0.27673 0 1.15175 -0.35794 -1.70189 THR_501 -4.4319 0.45313 3.92178 0.00625 0.077 -0.24247 -1.25857 0 0 0 -0.66371 0 0 0.00524 0.04724 0.52524 0 1.15175 1.05133 0.6423 LEU_502 -8.42632 1.82586 2.78022 0.04144 0.2312 0.07073 -0.80635 0 0 0 0 0 0 -0.0072 2.17458 -0.14783 0 1.66147 1.16054 0.55833 VAL_503 -6.92538 0.80077 2.8149 0.0277 0.04398 -0.31086 -0.5377 0 0 0 0 0 0 -0.13016 0.41795 0.51279 0 2.64269 0.05463 -0.5887 SER_504 -4.97838 0.63305 5.19553 0.00164 0.02877 -0.14011 -2.07907 0 0 0 -0.62217 0 0 -0.03558 0.73544 -0.17988 0 -0.28969 -0.24925 -1.97971 LYS_505 -6.96438 0.71037 6.26777 0.01032 0.17802 -0.36304 -3.17571 0 0 0 -0.61966 0 0 0.03495 1.10382 -0.00644 0 -0.71458 -0.37717 -3.91572 SER_506 -4.51928 0.83485 4.48108 0.00175 0.05461 -0.20299 -0.55621 0.00198 0 0 0 -0.42952 0 -0.09181 0.31255 0.13688 0 -0.28969 -0.23081 -0.49661 PRO_507 -6.32248 1.44931 2.65437 0.00341 0.07348 -0.16129 -0.92194 0.03307 0 0 0 0 0 -0.07381 0.07056 -1.07739 0 -1.64321 -0.40607 -6.32199 MET_508 -6.83058 0.51526 2.27202 0.01078 -0.00503 -0.1718 -0.70029 0 0 0 0 0 0 -0.02966 1.19879 0.14441 0 1.65735 -0.57825 -2.517 GLN_509 -8.52306 1.09462 4.64498 0.01234 0.25076 -0.21052 -0.91917 0 0 0 -0.65724 0 0 0.11102 3.05547 0.2989 0 -1.45095 -0.14642 -2.43927 TRP_510 -10.8168 0.61168 3.70116 0.02105 0.30495 -0.54082 -1.57259 0 0 0 -0.43677 0 0 0.14718 1.54788 0.02225 0 2.26099 0.64014 -4.10966 ASP_511 -5.26288 0.36503 5.91253 0.00314 0.28488 -0.4105 -0.97278 0 0 0 -0.57179 0 0 0.04007 2.6059 0.09722 0 -2.14574 0.67282 0.6179 ASN_512 -4.13469 0.24618 3.84796 0.0063 0.2978 -0.01174 -1.81846 0 0 0 -0.57179 -0.35872 0 -0.00023 1.51759 -0.2473 0 -1.34026 -0.16325 -2.7306 SER_513 -3.24728 0.13184 4.71787 0.00201 0.05917 -0.14056 -1.65921 0 0 0 0 0 0 0.03403 0.18455 -0.40614 0 -0.28969 -0.29475 -0.90816 SER_514 -1.95843 0.24278 2.47678 0.00149 0.02459 -0.21106 -0.54459 0 0 0 0 0 0 -0.06472 0.74625 0.12457 0 -0.28969 0.05641 0.60438 ASN_515 -4.56247 1.09461 3.46264 0.00757 0.30836 -0.09315 -1.35651 0 0 0 0 0 0 -0.02128 1.45277 -0.95757 0 -1.34026 -0.27107 -2.27634 ALA_516 -6.08852 1.10487 3.22621 0.00344 0 0.07364 -2.70998 0 0 0 0 0 0 0.08227 0 0.12759 0 1.32468 0.15346 -2.70235 GLY_517 -3.02598 0.77068 3.7447 6e-05 0 0.10544 -2.22994 0 0 0 -0.37312 0 0 -0.1224 0 -1.40742 0 0.79816 0.03983 -1.7 PHE_518 -9.12928 1.80945 3.8446 0.0421 0.37777 0.1139 -2.20604 0 0 0 0 0 0 0.23566 3.42896 0.0252 0 1.21829 -0.51452 -0.7539 THR_519 -6.90216 0.9559 4.65802 0.01647 0.08523 -0.24297 -0.89954 0 0 0 -1.11279 -0.59587 0 0.14784 0.07294 0.06288 0 1.15175 -0.0692 -2.67149 GLU_520 -2.42482 0.14273 2.15607 0.00818 0.78657 -0.39141 -0.14133 0 0 0 0 0 0 0.12597 2.56221 0.0489 0 -2.72453 -0.06435 0.08418 ALA_521 -3.81381 0.27852 2.26177 0.00128 0 -0.25424 -0.72818 0 0 0 -1.11279 0 0 0.20563 0 -0.03592 0 1.32468 -0.2487 -2.12176 ASN_522 -2.14279 0.22738 1.57646 0.00496 0.22239 -0.26799 0.17831 0 0 0 0 0 0 0.02919 1.37833 0.00676 0 -1.34026 -0.13506 -0.26232 HIS_523 -1.84636 0.16881 1.36014 0.00598 0.47754 -0.19084 -0.10821 0 0 0 0 0 0 -0.06609 1.27166 -0.42687 0 -0.30065 -0.14251 0.20259 THR_524 -4.30726 0.42779 2.65121 0.019 0.08992 -0.23626 0.11032 0 0 0 0 0 0 0.13736 0.89546 0.41162 0 1.15175 -0.18066 1.17026 TRP_525 -7.14799 0.59519 2.25425 0.03017 0.27952 0.11257 -0.51105 0 0 0 0 0 0 0.07269 3.95631 0.05501 0 2.26099 -0.16572 1.79194 LEU_526 -6.43545 0.81047 1.50987 0.01276 0.06256 -0.48307 0.14313 0.00048 0 0 0 0 0 -0.00754 1.80451 0.002 0 1.66147 -0.10844 -1.02726 PRO_527 -3.42865 0.45499 1.64948 0.00347 0.11225 -0.10328 -0.73854 0.09977 0 0 0 0 0 -0.00194 0.0815 -0.86432 0 -1.64321 -0.12931 -4.50779 THR_528 -4.21653 0.4542 1.59387 0.00821 0.07375 -0.22816 -0.3526 0 0 0 0 0 0 -0.01354 0.02365 -0.52443 0 1.15175 -0.27317 -2.30299 ASN_529 -5.55618 0.44296 5.57173 0.00516 0.26209 -0.38348 -0.47279 0 0 0 -0.9373 -0.42952 0 -0.03178 2.43471 0.20083 0 -1.34026 -0.2037 -0.43754 SER_530 -1.43199 0.20609 1.71377 0.00151 0.02311 -0.06012 -0.47339 0 0 0 0 0 0 -0.02799 0.50746 0.26313 0 -0.28969 -0.19012 0.24178 ASP_531 -2.54218 0.18506 2.87277 0.00657 0.70305 -0.42041 0.71016 0 0 0 0 0 0 0.4293 1.71964 -0.63968 0 -2.14574 -0.14194 0.73661 TYR_532 -9.28957 1.07285 7.36624 0.16971 0.48489 -0.12541 -1.13219 0 0 0 -0.44339 0 0 0.38023 3.643 -0.10675 0.01896 0.58223 0.36576 2.98656 HIS_533 -4.65443 0.25039 2.65256 0.00381 0.39563 -0.5156 -0.15254 0 0 0 0 0 0 0.04351 2.52831 -0.11813 0 -0.30065 0.18598 0.31883 THR_534 -2.77032 0.36221 2.43346 0.00667 0.065 -0.39514 -0.19364 0 0 0 0 0 0 -0.03452 0.01539 -0.55761 0 1.15175 -0.36525 -0.282 VAL_535 -5.79324 0.657 2.69836 0.02324 0.05896 -0.59345 0.48499 0 0 0 0 0 0 0.21628 0.03647 -0.06776 0 2.64269 0.22386 0.58739 ASN_536 -9.41817 0.71691 7.27014 0.01072 0.76033 -0.59406 -3.00807 0 0 0 -1.13277 -0.35872 0 0.22553 1.39501 0.03737 0 -1.34026 0.35979 -5.07624 VAL_537 -7.86745 0.6785 2.74866 0.03169 0.05378 0.17423 -1.81683 0 0 0 0 0 0 -0.05112 -0.00012 -0.35549 0 2.64269 0.04901 -3.71245 ASP_538 -4.82846 0.14352 5.41803 0.00496 0.31275 -0.10586 -2.21802 0 0 0 0 0 0 0.42478 1.41217 0.05355 0 -2.14574 -0.13976 -1.66809 VAL_539 -7.04953 0.53789 4.82633 0.02452 0.05494 -0.02895 -1.81034 0 0 0 -0.68938 0 0 -0.0469 0.15734 -0.2142 0 2.64269 -0.27542 -1.87101 GLN_540 -8.55674 0.75673 5.87699 0.0069 0.49737 -0.26401 -2.86782 0 0 0 -0.4387 0 0 0.75121 3.03165 -0.13337 0 -1.45095 -0.31544 -3.10618 LYS_541 -5.09985 0.38708 4.13466 0.00763 0.11261 -0.23962 -0.53565 0 0 0 0 0 0 -0.04113 1.14366 -0.14839 0 -0.71458 -0.33754 -1.33112 THR_542 -3.56302 0.07374 3.41393 0.01049 0.0611 0.00952 -1.51626 0 0 0 0 0 0 0.17479 0.05851 0.02724 0 1.15175 -0.02679 -0.12499 GLN_543 -4.37957 0.3764 3.65892 0.00861 0.5473 -0.19052 -0.73654 0 0 0 0 0 0 -0.02113 2.12346 -0.02303 0 -1.45095 -0.13291 -0.21995 PRO_544 -2.32898 0.63812 1.70885 0.00474 0.12646 -0.06678 0.17895 0.02576 0 0 0 0 0 0.11579 0.04439 -0.82897 0 -1.64321 -0.35534 -2.38022 SER_545 -2.31499 0.57778 2.37636 0.00313 0.03269 -0.07488 -0.16753 0 0 0 0 -1.16061 0 -0.06826 0.10338 0.1517 0 -0.28969 -0.05431 -0.88524 SER_546 -5.29476 0.52143 5.72696 0.00132 0.06969 -0.19203 -2.7713 0 0 0 -1.40905 0 0 0.02932 0.21138 -0.22483 0 -0.28969 -0.00625 -3.62783 ALA_547 -4.06224 0.12032 2.97883 0.00139 0 0.00094 -1.18023 0 0 0 0 0 0 -0.00952 0 -0.32996 0 1.32468 -0.38217 -1.53797 LEU_548 -8.95567 0.85808 3.47313 0.02222 0.17622 -0.08832 -0.84601 0 0 0 0 0 0 -0.0097 0.59434 -0.22521 0 1.66147 -0.34847 -3.68793 ARG_549 -5.66964 0.23694 6.05466 0.01583 0.40094 -0.23727 -0.78222 0 0 0 -0.97035 0 0 0.06139 2.78883 -0.10295 0 -0.09474 -0.24146 1.45995 LEU_550 -7.71448 0.59943 3.70025 0.01553 0.17218 -0.3775 -1.79867 0 0 0 0 0 0 0.08019 0.81239 -0.26034 0 1.66147 -0.30288 -3.41244 TYR_551 -9.99601 0.9667 4.98239 0.02231 0.24673 -0.13127 -2.17317 0 0 0 0 0 0 -0.02164 1.63338 -0.29739 0.00725 0.58223 -0.14988 -4.32836 GLN_552 -7.35174 0.49656 6.68596 0.00695 0.19051 -0.01687 -3.53248 0 0 0 -0.44811 0 0 -0.03995 2.93733 -0.1122 0 -1.45095 -0.14687 -2.78186 ASP_553 -5.62017 0.33445 5.97597 0.0041 0.30018 -0.42128 -3.09038 0 0 0 0 0 0 0.18329 1.5234 -0.04119 0 -2.14574 -0.24944 -3.2468 LEU_554 -9.72657 1.42602 2.86357 0.01966 0.07213 -0.23241 -2.39785 0 0 0 0 0 0 -0.03837 1.06892 -0.27703 0 1.66147 -0.25499 -5.81545 SER_555 -6.70196 0.30766 6.50453 0.00211 0.04671 0.09592 -2.51067 0 0 0 0 -1.05054 0 -0.03607 0.1942 -0.05975 0 -0.28969 -0.30146 -3.79901 LEU_556 -6.2312 0.33905 5.24645 0.024 0.15015 -0.03915 -2.40894 0 0 0 0 0 0 -0.02346 0.68055 -0.17877 0 1.66147 -0.12295 -0.90279 LEU_557 -8.24891 1.01875 3.11079 0.01918 0.11885 -0.20383 -1.63973 0 0 0 0 0 0 0.00341 1.40378 -0.26121 0 1.66147 -0.07176 -3.08921 HIS_558 -7.28176 0.36635 5.49888 0.00394 0.58974 -0.28195 -0.72371 0 0 0 0 0 0 0.02263 1.27759 -0.21561 0 -0.30065 -0.06526 -1.10982 ALA_559 -3.18476 0.1432 2.09248 0.00147 0 -0.10077 -0.86768 0 0 0 0 0 0 0.63793 0 -0.2413 0 1.32468 -0.20867 -0.40342 THR_560 -3.52934 0.1458 3.25432 0.00593 0.05483 -0.10325 -1.8768 0 0 0 0 0 0 -0.00588 0.17955 -0.23399 0 1.15175 -0.16711 -1.1242 GLU_561 -5.29322 0.59529 4.77699 0.00833 0.61847 0.00812 -1.79745 0 0 0 0 0 0 -0.04404 3.3567 0.17818 0 -2.72453 0.12279 -0.19439 LEU_562 -5.07705 0.60161 2.09215 0.01808 0.08199 -0.00742 0.35991 0 0 0 0 0 0 0.02036 0.21859 -0.24544 0 1.66147 -0.1225 -0.39825 VAL_563 -7.05974 0.54409 1.55365 0.02933 0.05728 -0.48255 -0.20142 0 0 0 0 0 0 -0.07723 0.32359 0.15703 0 2.64269 -0.21045 -2.72375 LEU_564 -7.98308 1.18525 2.76906 0.02507 0.08208 -0.03556 -1.06346 0 0 0 -0.61496 0 0 0.02435 0.13115 -0.2826 0 1.66147 -0.02124 -4.12249 SER_565 -3.38869 0.24029 3.5879 0.00278 0.0491 -0.04319 -1.13495 0 0 0 0 0 0 0.03485 0.54782 0.21759 0 -0.28969 -0.10017 -0.27635 ARG_566 -6.47955 0.36199 5.60862 0.01635 0.44015 0.177 -0.742 0 0 0 -0.45598 0 0 -0.03532 2.09767 -0.08511 0 -0.09474 0.11451 0.92359 GLY_567 -2.81461 0.05585 2.08851 7e-05 0 -0.39543 -0.79853 0 0 0 0 0 0 -0.09286 0 -1.38982 0 0.79816 0.47308 -2.07559 TRP_568 -10.3711 0.80579 4.40508 0.02085 0.21123 -0.49657 -2.05155 0 0 0 0 0 0 0.00067 1.80251 -0.33285 0 2.26099 0.07786 -3.66711 PHE_569 -10.4052 2.48634 2.25898 0.027 0.10657 0.28356 -2.08484 0 0 0 0 0 0 -0.05823 2.57297 -0.23705 0 1.21829 0.03334 -3.79825 CYS:disulfide_570 -7.04813 0.4987 3.28936 0.00177 0.01061 -0.11107 -1.83682 0 0 0 0 0 -0.60964 -0.05442 0.82239 0.06196 0 3.25479 0.32803 -1.39247 LEU_571 -8.28267 1.36283 1.21905 0.02635 0.09487 0.03696 -1.61754 0 0 0 0 0 0 0.15569 3.06382 -0.24967 0 1.66147 0.13049 -2.39836 LEU_572 -7.27414 1.30213 1.09222 0.03411 0.08297 -0.23953 -0.39407 0 0 0 0 0 0 0.12013 1.17712 -0.36469 0 1.66147 -0.07908 -2.88138 ARG_573 -3.9925 0.59557 3.80646 0.01352 0.29037 0.38708 -1.58399 0 0 0 -0.86764 0 0 0.06515 1.45279 0.77869 0 -0.09474 4.8991 5.74986 ASP_574 -3.72001 0.30491 4.07116 0.00655 0.83421 -0.53904 -0.99659 0 0 0 -0.55764 0 0 0.00747 1.6535 -0.62698 0 -2.14574 5.5429 3.83472 ASP_575 -2.76631 0.18496 3.39544 0.00272 0.2813 -0.07203 -0.74559 0 0 0 0 0 0 0.08856 2.58502 0.63221 0 -2.14574 0.89526 2.3358 SER_576 -2.73556 0.28742 3.04807 0.00103 0.03147 -0.14566 -1.74507 0 0 0 -0.21814 0 0 0.04504 0.18159 -0.31127 0 -0.28969 1.56746 -0.28331 HIS_577 -4.99709 0.14793 4.08038 0.00388 0.40456 -0.22187 -3.05713 0 0 0 -0.21814 0 0 0.12894 1.56502 -0.11222 0 -0.30065 1.10692 -1.46949 SER_578 -5.05715 0.65931 4.02571 0.00147 0.07372 -0.10192 -0.12886 0 0 0 0 0 0 0.06692 0.52525 -0.16374 0 -0.28969 -0.15269 -0.54167 VAL_579 -5.99781 0.99344 1.87942 0.03078 0.04042 0.07438 -1.92219 0 0 0 0 0 0 -0.06368 0.07539 -0.78771 0 2.64269 -0.17178 -3.20665 VAL_580 -6.77029 0.86426 -0.84013 0.01801 0.04058 -0.21804 -1.12818 0 0 0 0 0 0 -0.01344 0.08552 -0.77281 0 2.64269 -0.37246 -6.46427 TYR_581 -9.51867 1.4845 2.25376 0.03098 0.27745 0.00162 -2.36606 0 0 0 0 0 0 0.03114 2.90426 -0.39197 0.00544 0.58223 -0.33406 -5.03939 THR_582 -6.70557 0.78521 3.80131 0.00887 0.05041 0.03197 -1.64763 0 0 0 0 0 0 -0.01489 0.19246 -0.20799 0 1.15175 -0.10326 -2.65736 ARG_583 -10.8745 1.2902 8.19605 0.03131 0.50391 -0.28355 -3.72815 0 0 0 -0.61496 0 0 0.34184 3.56485 0.21383 0 -0.09474 0.21506 -1.23889 GLU_584 -8.72726 1.0092 7.97206 0.01125 0.32798 0.51068 -5.97166 0 0 0 -1.90628 -0.63302 0 0.08561 3.12157 0.04187 0 -2.72453 0.18999 -6.69254 LEU_585 -6.73992 0.63204 1.34812 0.01568 0.121 -0.13153 -1.17178 0 0 0 0 0 0 -0.05106 0.24272 -0.11536 0 1.66147 0.29671 -3.89191 ASP_586 -4.58288 0.38987 4.52172 0.0039 0.47707 0.13023 -1.79612 0 0 0 0 -0.94202 0 0.00869 2.47629 -0.01514 0 -2.14574 0.02933 -1.4448 GLY_587 -2.98627 0.39396 2.86883 8e-05 0 -0.34055 0.60782 0 0 0 0 0 0 -0.12357 0 -1.4582 0 0.79816 -0.70806 -0.94781 ILE_588 -7.35297 1.09612 2.25067 0.04339 0.19369 -0.33497 -0.56357 0 0 0 0 0 0 -0.01791 1.52529 0.54747 0 2.30374 -0.46434 -0.7734 ASP_589 -3.58407 0.31415 3.78433 0.00856 0.3715 -0.83156 -0.44624 0 0 0 0 0 0 0.23427 2.05601 -0.51994 0 -2.14574 -0.21472 -0.97346 ASN_590 -5.4875 0.93383 3.75476 0.00754 0.76788 -0.45167 -1.04247 0 0 0 0 0 0 0.09188 1.71057 0.33117 0 -1.34026 0.0831 -0.64117 VAL_591 -6.25005 0.91572 2.03467 0.02171 0.0513 0.20654 -1.6129 0 0 0 0 0 0 0.03997 0.02509 -0.19272 0 2.64269 0.10988 -2.00812 PHE_592 -8.07406 0.64763 1.32602 0.03414 0.19301 0.00247 -2.47362 0 0 0 0 0 0 -0.04984 3.45867 -0.15969 0 1.21829 -0.15489 -4.03185 LEU_593 -8.6342 1.53797 1.74419 0.02309 0.08297 0.06839 -2.21143 0 0 0 0 0 0 0.06478 0.43632 -0.37169 0 1.66147 -0.0001 -5.59824 VAL_594 -7.18915 0.70695 1.91171 0.0195 0.04614 0.09402 -2.25154 0 0 0 0 0 0 -0.04109 0.09771 -0.70917 0 2.64269 -0.1983 -4.87055 VAL_595 -6.93626 0.95386 0.68864 0.02278 0.04976 0.18818 -2.31006 0 0 0 0 0 0 0.01286 0.01107 -0.62899 0 2.64269 -0.31483 -5.6203 LEU_596 -8.04966 1.26368 1.70189 0.01752 0.06132 0.13301 -2.43498 0 0 0 0 0 0 -0.05134 1.17419 -0.13395 0 1.66147 0.01978 -4.63706 ASN_597 -7.691 0.55348 6.2237 0.004 0.37235 -0.26901 -1.30518 0 0 0 -0.65618 0 0 -0.05811 2.40711 -0.12558 0 -1.34026 0.14907 -1.73562 PHE_598 -10.3917 1.50843 2.01852 0.02271 0.25858 -0.34125 -0.90678 0 0 0 -0.39498 0 0 0.00359 1.63415 -0.09669 0 1.21829 0.08587 -5.38128 GLY_599 -3.73317 0.21152 3.76351 0.00026 0 -0.11155 -0.57492 0 0 0 0 0 0 -0.02967 0 0.0005 0 0.79816 0.16625 0.49089 GLU_600 -2.64886 0.10115 2.73424 0.00646 0.31629 -0.29335 -0.37227 0 0 0 0 0 0 0.04171 2.37222 -0.13339 0 -2.72453 -0.1354 -0.73573 SER_601 -2.85679 0.17139 3.41181 0.00225 0.0487 -0.08599 -1.1626 0 0 0 -1.33239 0 0 0.18433 0.84591 0.03667 0 -0.28969 -0.30022 -1.32661 SER_602 -2.60814 0.19048 2.49392 0.00219 0.07379 0.052 -1.63333 0 0 0 -0.67621 0 0 -0.01069 0.11823 -0.338 0 -0.28969 -0.38555 -3.011 THR_603 -5.21254 0.25614 3.38444 0.01077 0.06898 -0.15222 -1.80462 0 0 0 -0.20851 0 0 -0.00085 0.17766 -0.195 0 1.15175 -0.13493 -2.65892 VAL_604 -3.26992 0.37723 0.87056 0.01876 0.04787 -0.25239 -0.67255 0 0 0 -0.20851 0 0 -0.03115 0.01128 -0.69421 0 2.64269 0.01078 -1.14955 LEU_605 -7.62468 1.13207 1.99429 0.02123 0.08638 -0.0623 -2.35511 0 0 0 0 0 0 -0.02338 0.96346 -0.25071 0 1.66147 -0.19881 -4.65608 ASN_606 -4.79457 0.21954 3.49588 0.00501 0.30751 -0.22762 -0.51235 0 0 0 0 0 0 -0.00122 1.95146 -0.47043 0 -1.34026 0.27255 -1.0945 LEU_607 -9.13544 1.47959 0.53393 0.02301 0.08236 0.12793 -2.28664 0 0 0 0 0 0 0.01846 0.09561 -0.1295 0 1.66147 0.18963 -7.33958 GLN_608 -4.17736 0.41227 3.77577 0.00827 0.57794 -0.04363 -0.7315 0 0 0 -0.54972 -1.08066 0 -0.04429 2.982 -0.21804 0 -1.45095 -0.35529 -0.8952 GLY_609 -2.23927 0.27509 2.54812 6e-05 0 0.17299 -1.82511 0 0 0 -0.86764 0 0 -0.08511 0 0.35888 0 0.79816 -0.21616 -1.07998 ILE_610 -7.12116 0.98311 1.03123 0.02982 0.07269 -0.21541 -0.74365 0 0 0 0 0 0 -0.00043 0.37367 -0.42958 0 2.30374 0.12172 -3.59425 ILE_611 -7.77183 1.84577 -0.1722 0.02752 0.11899 -0.12036 -0.60276 0 0 0 0 0 0 0.0378 2.56504 -0.76723 0 2.30374 -0.07814 -2.61366 SER_612 -2.12948 0.25562 1.7249 0.00191 0.0749 -0.11613 -0.0121 0 0 0 0 0 0 -0.00823 0.15683 -0.30974 0 -0.28969 -0.49537 -1.14658 ASP_613 -1.83008 0.13681 1.75556 0.01094 0.9229 -0.03734 -0.43208 0 0 0 0 0 0 -0.02323 1.84417 -0.58254 0 -2.14574 -0.48873 -0.86936 LEU_614 -7.39165 1.84517 1.07671 0.03498 0.06906 -0.14303 -0.19215 0.03787 0 0 -0.54972 0 0 0.24656 0.96021 -0.3457 0 1.66147 -0.13744 -2.82766 PRO_615 -3.5673 1.29584 1.90498 0.00322 0.07639 -0.15775 0.27883 0.0822 0 0 0 0 0 -0.0026 0.06694 -1.21079 0 -1.64321 -0.09654 -2.96978 PRO_616 -1.69947 0.43417 1.10365 0.00233 0.03652 -0.07538 0.28104 0.03424 0 0 0 0 0 -0.09071 0.16594 -0.62123 0 -1.64321 -0.12421 -2.19631 GLU_617 -3.35873 0.45368 1.99889 0.00898 0.35935 -0.20535 -0.44388 0 0 0 0 0 0 -0.01417 2.45018 -0.07988 0 -2.72453 0.19026 -1.3652 LEU_618 -7.56085 1.2473 1.74794 0.02025 0.05346 0.05396 -1.5849 0 0 0 0 0 0 0.05786 0.14237 -0.19249 0 1.66147 0.07809 -4.27554 ARG_619 -4.25066 0.16684 3.80291 0.01349 0.38618 0.10576 -3.01139 0 0 0 0 -0.77314 0 -0.01243 2.14684 0.01779 0 -0.09474 -0.12257 -1.62513 ILE_620 -8.91324 0.93007 2.40389 0.04349 0.08741 -0.18068 -1.7759 0 0 0 0 0 0 -0.06704 0.25683 -0.50346 0 2.30374 -0.30347 -5.71835 ARG_621 -5.30794 0.36598 2.51465 0.02393 1.36271 -0.28089 -0.91138 0 0 0 0 0 0 -0.01902 2.15736 -0.09113 0 -0.09474 -0.17718 -0.45764 LEU_622 -7.26241 1.39693 0.67891 0.02667 0.09159 -0.29371 0.82107 0 0 0 0 0 0 0.04111 0.25659 -0.13599 0 1.66147 0.37778 -2.33999 SER_623 -5.76046 0.66147 5.57956 0.00486 0.08494 -0.01652 -1.70285 0 0 0 0 -0.59747 0 0.21075 0.52281 0.24542 0 -0.28969 2.05955 1.00239 THR_624 -6.86438 1.09427 3.80166 0.00913 0.05335 -0.43952 -0.80069 0 0 0 0 0 0 -0.08704 0.15128 0.07164 0 1.15175 1.77038 -0.08817 ASN_625 -3.89997 0.24814 3.63083 0.00505 0.29031 -0.09485 -0.77064 0 0 0 -0.20767 -0.93125 0 -0.04047 1.93453 -0.51087 0 -1.34026 -0.08911 -1.77625 SER_626 -3.78449 0.71632 4.25554 0.0017 0.03161 0.00775 -2.1064 0 0 0 -0.11291 -1.16061 0 0.43382 0.16111 0.4083 0 -0.28969 1.05179 -0.38617 ALA_627 -1.29883 0.08861 1.32467 0.00196 0 -0.06043 -0.16195 0 0 0 -0.11291 0 0 0.71132 0 0.65977 0 1.32468 2.3203 4.79719 SER_628 -3.82513 0.54892 3.98353 0.00254 0.07229 0.05574 -2.52468 0 0 0 0 -0.59747 0 0.03519 0.36271 -0.08074 0 -0.28969 1.11741 -1.13938 LYS_629 -4.90238 0.55511 4.04723 0.01367 0.23276 -0.55031 -0.96517 0 0 0 0 0 0 -0.06661 2.37235 0.0073 0 -0.71458 -0.30502 -0.27565 GLY_630 -2.39242 0.04313 2.19663 6e-05 0 0.0603 -0.93461 0 0 0 0 0 0 -0.11685 0 -1.48039 0 0.79816 -0.66612 -2.4921 SER_631 -3.84513 0.48437 3.85898 0.00235 0.04486 0.06184 -2.36096 0 0 0 0 0 0 0.10786 1.02394 -0.01648 0 -0.28969 -0.57799 -1.50605 ALA_632 -2.36188 0.33792 1.50665 0.00137 0 0.02305 -1.03453 0 0 0 0 0 0 -0.0056 0 -0.07683 0 1.32468 -0.58063 -0.86579 VAL_633 -6.15168 0.76141 1.57642 0.02066 0.04519 0.00328 -1.59303 0 0 0 0 0 0 0.28863 0.04097 -0.6953 0 2.64269 -0.58398 -3.64474 ASP_634 -3.41798 0.54413 3.98484 0.00594 0.5323 -0.13019 -1.06818 0 0 0 -0.7555 0 0 0.07528 2.09703 -0.40026 0 -2.14574 -0.23472 -0.91305 THR_635 -6.30435 0.50286 3.60282 0.00715 0.07232 0.30059 -2.1253 0 0 0 0 -1.08066 0 -0.09022 0.21512 0.35169 0 1.15175 -0.07964 -3.47587 ARG_636 -3.89201 0.4622 3.63514 0.01375 0.30538 -0.04057 -1.03278 0 0 0 -0.7555 0 0 0.17532 1.50546 0.03184 0 -0.09474 -0.02474 0.28874 ALA_637 -3.6919 0.27486 2.1005 0.00351 0 -0.10172 -0.38195 0 0 0 0 0 0 -0.04319 0 0.24976 0 1.32468 0.22827 -0.03718 ILE_638 -7.19447 0.72397 2.40575 0.03017 0.06958 0.06309 -1.58114 0 0 0 0 0 0 -0.05656 0.22751 -0.38921 0 2.30374 0.06488 -3.33268 SER_639 -2.03385 0.09246 1.57617 0.00301 0.07628 -0.06575 0.11635 0 0 0 0 0 0 -0.02984 0.27717 0.40616 0 -0.28969 -0.07587 0.05259 LEU_640 -7.85413 0.47171 2.75732 0.01542 0.05747 -0.1955 -2.796 0 0 0 0 0 0 0.05873 0.65642 -0.15968 0 1.66147 0.1404 -5.18638 GLU_641 -4.2398 0.35521 4.57336 0.00653 0.5351 0.04815 -1.78577 0 0 0 -0.9586 0 0 0.05491 2.70066 0.07835 0 -2.72453 -0.02531 -1.38175 LYS_642 -5.72355 0.21375 5.3013 0.01472 0.25883 -0.59829 -0.73808 0 0 0 0 0 0 0.05154 2.65668 -0.02547 0 -0.71458 -0.31091 0.38594 GLY_643 -3.15953 0.44063 2.45178 7e-05 0 -0.0831 -0.58022 0 0 0 -0.20767 0 0 -0.12096 0 0.57563 0 0.79816 -0.02129 0.09349 GLU_644 -6.12906 0.36555 5.56067 0.00661 0.24647 -0.04266 -2.17046 0 0 0 -0.9586 0 0 -0.02283 3.28707 -0.01732 0 -2.72453 0.15653 -2.44254 GLY_645 -4.2181 0.87259 2.59948 5e-05 0 0.11215 -2.14143 0 0 0 0 0 0 -0.06346 0 0.62849 0 0.79816 0.6295 -0.78256 LEU_646 -7.39955 0.53682 1.70302 0.01542 0.05339 0.29574 -1.68787 0 0 0 0 0 0 0.69748 0.27379 0.11008 0 1.66147 0.75291 -2.98729 VAL_647 -6.85484 0.63632 0.87432 0.01667 0.04578 -0.09255 -1.69537 0 0 0 0 0 0 0.13806 0.00661 -0.63723 0 2.64269 -0.10328 -5.02282 LEU_648 -8.67245 0.77352 1.45682 0.01525 0.0543 -0.04931 -1.86511 0 0 0 0 0 0 0.1193 0.46566 -0.22358 0 1.66147 -0.18897 -6.45309 GLU_649 -3.52635 0.15519 3.63673 0.00753 0.34321 -0.00131 -2.84814 0 0 0 0 -0.77314 0 0.04747 2.55176 0.07876 0 -2.72453 -0.07675 -3.12956 HIS_650 -8.03076 1.91181 4.36349 0.00486 0.49648 -0.12621 -0.41292 0 0 0 0 0 0 -0.01829 2.05068 -0.05566 0 -0.30065 -0.07138 -0.18855 SER_651 -1.83921 0.03558 1.5688 0.00242 0.06678 -0.22794 -0.1084 0 0 0 0 0 0 -0.06769 0.27096 -0.094 0 -0.28969 -0.16818 -0.85057 THR_652 -4.07247 0.17333 2.79196 0.01439 0.09468 -0.44387 -0.41616 0 0 0 -1.08406 0 0 0.0352 0.89596 0.27646 0 1.15175 -0.21496 -0.7978 LYS_653 -2.26851 0.0433 1.79861 0.00967 0.16837 -0.26475 -0.31683 0 0 0 0 0 0 -0.00786 0.8801 0.027 0 -0.71458 -0.22529 -0.87076 ALA_654 -1.95086 0.19128 1.75775 0.00388 0 -0.21752 -0.57601 0.00997 0 0 -1.08406 0 0 0.00228 0 0.16042 0 1.32468 0.08395 -0.29424 PRO_655 -5.49963 0.53846 3.97886 0.00362 0.10447 -0.44383 -1.94974 0.09726 0 0 0 0 0 0.20995 0.44095 -0.97688 0 -1.64321 -0.03097 -5.17069 LEU_656 -8.49099 1.16283 2.96009 0.02327 0.07139 0.38481 -2.66853 0 0 0 -0.84766 0 0 -0.00702 0.18078 -0.3128 0 1.66147 -0.43063 -6.31297 HIS_D_657 -9.57679 0.61024 6.76984 0.00454 0.64199 -0.24136 -2.67345 0 0 0 -1.05862 -1.40999 0 -0.05921 1.41811 -0.04235 0 -0.30065 -0.28343 -6.20113 GLN_658 -5.65055 0.46319 5.79711 0.01098 0.2763 -0.38329 -2.31104 0 0 0 0 -1.71898 0 -0.0421 2.50651 -0.14453 0 -1.45095 -0.35803 -3.00539 GLN_659 -5.79266 0.32136 5.55009 0.00965 0.63049 -0.49784 -0.91024 0 0 0 0 0 0 0.13129 1.92512 -0.06118 0 -1.45095 -0.38876 -0.53364 ALA_660 -2.04354 0.19509 1.84399 0.00141 0 -0.12132 0.55659 0 0 0 0 0 0 -0.04887 0 -0.31016 0 1.32468 -0.40125 0.99662 ALA_661 -2.20534 0.15903 1.17486 0.00145 0 -0.11544 -0.2714 0 0 0 0 0 0 0.16807 0 -0.01093 0 1.32468 -0.26386 -0.03889 PHE_662 -6.87102 0.75837 1.70393 0.02663 0.30329 -0.47651 0.32968 0 0 0 0 0 0 0.01378 1.54185 -0.10033 0 1.21829 0.18002 -1.37202 ARG_663 -5.44283 0.29202 6.14062 0.01568 0.33725 -0.87249 -1.24914 0 0 0 0 0 0 -0.02935 1.75334 -0.1228 0 -0.09474 0.36608 1.09366 ASP_664 -1.48695 0.07413 1.6188 0.00406 0.32957 -0.12239 0.26485 0 0 0 0 0 0 -0.02754 1.69428 -0.23412 0 -2.14574 0.02407 -0.007 ARG_665 -5.04482 0.39409 3.91168 0.02361 0.4231 -0.03276 -1.4723 0 0 0 0 -0.28557 0 0.00534 1.61912 -0.22101 0 -0.09474 -0.17535 -0.94961 CYS:disulfide_666 -5.43197 0.62882 1.96541 0.00173 0.01139 -0.3265 -0.21294 0 0 0 0 0 -0.60964 -0.01241 0.57616 0.10667 0 3.25479 0.18793 0.13943 PHE_667 -6.83736 0.31821 2.73572 0.02165 0.22139 -0.0556 -2.45818 0 0 0 0 0 0 0.26764 1.39506 -0.33635 0 1.21829 0.06981 -3.43972 VAL_668 -4.98108 0.67988 0.26651 0.02659 0.06737 -0.28251 0.19879 0 0 0 0 0 0 0.0112 0.30957 0.07532 0 2.64269 0.00938 -0.97629 SER_669 -2.87138 0.17731 1.75149 0.00186 0.04762 -0.14547 -0.05561 0 0 0 0 0 0 0.13946 0.25322 0.03496 0 -0.28969 0.11653 -0.83971 SER_670 -2.47342 0.29965 2.05045 0.003 0.06548 -0.25788 -0.18156 0 0 0 0 0 0 -0.05281 0.04679 -0.17039 0 -0.28969 0.35521 -0.60516 ARG_671 -3.78568 0.13688 2.76796 0.01239 0.2226 -0.30955 -0.81156 0 0 0 0 0 0 0.098 1.97225 -0.12295 0 -0.09474 0.23411 0.31971 ALA_672 -3.84548 0.53661 0.67659 0.00112 0 -0.10656 -0.50687 0 0 0 0 0 0 -0.00548 0 -0.53876 0 1.32468 -0.18013 -2.64428 CYS:disulfide_673 -5.35865 0.40457 3.22991 0.00209 0.01136 -0.05953 -2.09501 0 0 0 0 0 -0.48337 0.32885 0.36446 0.12042 0 3.25479 0.13443 -0.14569 TYR_674 -9.00133 1.12322 3.82711 0.02304 0.09666 0.05028 -2.68474 0 0 0 0 -0.66445 0 -0.02654 2.26906 -0.07614 0.00114 0.58223 0.05733 -4.42313 SER_675 -4.96567 0.76001 4.81844 0.00256 0.06158 -0.15687 -0.64099 0 0 0 -2.13782 0 0 -0.01498 0.44053 0.27804 0 -0.28969 -0.12773 -1.97259 SER_676 -1.29837 0.0533 1.38772 0.00218 0.06315 -0.13633 0.31673 0 0 0 0 0 0 -0.03124 0.22697 -0.24642 0 -0.28969 -0.31169 -0.26369 ALA_677 -1.9722 0.24812 1.30599 0.0013 0 -0.18937 0.03263 0 0 0 -0.93906 0 0 -0.00909 0 0.58145 0 1.32468 0.27931 0.66375 LEU_678 -4.63511 0.57698 2.57855 0.01629 0.05934 -0.19402 -0.07443 0 0 0 -1.19876 0 0 0.01022 0.11654 -0.16053 0 1.66147 0.48876 -0.75469 ASP_679 -2.112 0.19568 1.80839 0.00688 0.77826 -0.04279 -1.07641 0 0 0 0 -0.66445 0 0.03252 1.71775 -0.56031 0 -2.14574 -0.01731 -2.07951 ILE_680 -6.60746 0.70094 2.00069 0.03558 0.12325 -0.17767 -1.74389 0 0 0 0 0 0 0.76053 0.05044 0.1438 0 2.30374 -0.0299 -2.43995 LEU_681 -6.5967 0.85537 0.57299 0.01682 0.04403 -0.22904 -0.70272 0 0 0 0 0 0 0.23881 0.25559 -0.28266 0 1.66147 -0.20616 -4.3722 TYR_682 -7.88058 1.06147 3.06936 0.02171 0.24645 -0.0887 -1.59403 0 0 0 0 0 0 -0.01119 1.73507 -0.25054 0.00176 0.58223 -0.20689 -3.31387 SER_683 -3.72945 0.40287 3.06465 0.00163 0.05504 -0.04661 -1.65338 0 0 0 0 0 0 0.0146 0.19039 -0.15944 0 -0.28969 -0.21724 -2.36662 SER_684 -2.59173 0.42555 1.79285 0.00216 0.05674 -0.10791 -0.11493 0 0 0 0 0 0 0.18988 0.37537 0.52483 0 -0.28969 -0.00412 0.259 CYS:CtermProteinFull:disulfide_685 -2.29341 0.09067 2.12158 0.00307 0.08963 -0.269 -0.75735 0 0 0 0 0 -0.48337 0 0.06673 0 0 3.25479 0.11911 1.94244 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb