HEADER 19-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 19-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 134.271 157.902 86.532 1.00 0.00 N ATOM 2 CA GLU A 1 134.897 156.630 86.875 1.00 0.00 C ATOM 3 C GLU A 1 133.963 155.475 86.520 1.00 0.00 C ATOM 4 O GLU A 1 132.769 155.519 86.817 1.00 0.00 O ATOM 5 CB GLU A 1 135.241 156.611 88.370 1.00 0.00 C ATOM 6 CG GLU A 1 136.004 155.384 88.841 1.00 0.00 C ATOM 7 CD GLU A 1 136.387 155.456 90.297 1.00 0.00 C ATOM 8 OE1 GLU A 1 136.085 156.443 90.925 1.00 0.00 O ATOM 9 OE2 GLU A 1 136.983 154.521 90.782 1.00 0.00 O ATOM 10 1H GLU A 1 134.895 158.660 86.769 1.00 0.00 H ATOM 11 2H GLU A 1 134.076 157.925 85.541 1.00 0.00 H ATOM 12 3H GLU A 1 133.408 158.002 87.047 1.00 0.00 H ATOM 13 HA GLU A 1 135.818 156.526 86.300 1.00 0.00 H ATOM 14 1HB GLU A 1 135.843 157.486 88.616 1.00 0.00 H ATOM 15 2HB GLU A 1 134.323 156.671 88.955 1.00 0.00 H ATOM 16 1HG GLU A 1 135.394 154.512 88.685 1.00 0.00 H ATOM 17 2HG GLU A 1 136.905 155.276 88.238 1.00 0.00 H ATOM 18 N GLU A 2 134.514 154.447 85.874 1.00 0.00 N ATOM 19 CA GLU A 2 133.732 153.291 85.431 1.00 0.00 C ATOM 20 C GLU A 2 133.099 152.522 86.587 1.00 0.00 C ATOM 21 O GLU A 2 131.967 152.056 86.473 1.00 0.00 O ATOM 22 CB GLU A 2 134.613 152.344 84.617 1.00 0.00 C ATOM 23 CG GLU A 2 135.042 152.898 83.265 1.00 0.00 C ATOM 24 CD GLU A 2 135.950 151.967 82.510 1.00 0.00 C ATOM 25 OE1 GLU A 2 136.354 150.976 83.069 1.00 0.00 O ATOM 26 OE2 GLU A 2 136.239 152.249 81.371 1.00 0.00 O ATOM 27 H GLU A 2 135.504 154.468 85.678 1.00 0.00 H ATOM 28 HA GLU A 2 132.927 153.650 84.789 1.00 0.00 H ATOM 29 1HB GLU A 2 135.513 152.107 85.185 1.00 0.00 H ATOM 30 2HB GLU A 2 134.079 151.409 84.444 1.00 0.00 H ATOM 31 1HG GLU A 2 134.153 153.086 82.664 1.00 0.00 H ATOM 32 2HG GLU A 2 135.550 153.848 83.421 1.00 0.00 H ATOM 33 N GLY A 3 133.811 152.467 87.715 1.00 0.00 N ATOM 34 CA GLY A 3 133.441 151.711 88.920 1.00 0.00 C ATOM 35 C GLY A 3 132.331 152.364 89.754 1.00 0.00 C ATOM 36 O GLY A 3 132.467 152.507 90.969 1.00 0.00 O ATOM 37 H GLY A 3 134.707 152.934 87.720 1.00 0.00 H ATOM 38 1HA GLY A 3 133.112 150.715 88.626 1.00 0.00 H ATOM 39 2HA GLY A 3 134.323 151.596 89.549 1.00 0.00 H ATOM 40 N ALA A 4 131.183 152.595 89.132 1.00 0.00 N ATOM 41 CA ALA A 4 130.049 153.248 89.772 1.00 0.00 C ATOM 42 C ALA A 4 129.561 152.403 90.930 1.00 0.00 C ATOM 43 O ALA A 4 129.497 151.181 90.829 1.00 0.00 O ATOM 44 CB ALA A 4 128.927 153.466 88.771 1.00 0.00 C ATOM 45 H ALA A 4 131.170 152.502 88.131 1.00 0.00 H ATOM 46 HA ALA A 4 130.352 154.221 90.156 1.00 0.00 H ATOM 47 1HB ALA A 4 128.070 153.908 89.278 1.00 0.00 H ATOM 48 2HB ALA A 4 129.269 154.135 87.982 1.00 0.00 H ATOM 49 3HB ALA A 4 128.640 152.515 88.337 1.00 0.00 H ATOM 50 N ARG A 5 129.105 153.067 91.992 1.00 0.00 N ATOM 51 CA ARG A 5 128.534 152.393 93.163 1.00 0.00 C ATOM 52 C ARG A 5 127.249 151.631 92.824 1.00 0.00 C ATOM 53 O ARG A 5 126.998 150.528 93.307 1.00 0.00 O ATOM 54 CB ARG A 5 128.245 153.403 94.259 1.00 0.00 C ATOM 55 CG ARG A 5 127.127 154.391 93.920 1.00 0.00 C ATOM 56 CD ARG A 5 126.932 155.391 94.997 1.00 0.00 C ATOM 57 NE ARG A 5 125.843 156.309 94.694 1.00 0.00 N ATOM 58 CZ ARG A 5 125.975 157.449 93.988 1.00 0.00 C ATOM 59 NH1 ARG A 5 127.153 157.798 93.518 1.00 0.00 N ATOM 60 NH2 ARG A 5 124.922 158.216 93.767 1.00 0.00 N ATOM 61 H ARG A 5 129.212 154.070 92.018 1.00 0.00 H ATOM 62 HA ARG A 5 129.263 151.670 93.531 1.00 0.00 H ATOM 63 1HB ARG A 5 127.967 152.878 95.172 1.00 0.00 H ATOM 64 2HB ARG A 5 129.147 153.977 94.473 1.00 0.00 H ATOM 65 1HG ARG A 5 127.377 154.921 93.001 1.00 0.00 H ATOM 66 2HG ARG A 5 126.190 153.848 93.784 1.00 0.00 H ATOM 67 1HD ARG A 5 126.697 154.880 95.930 1.00 0.00 H ATOM 68 2HD ARG A 5 127.842 155.974 95.121 1.00 0.00 H ATOM 69 HE ARG A 5 124.921 156.073 95.039 1.00 0.00 H ATOM 70 1HH1 ARG A 5 127.958 157.212 93.688 1.00 0.00 H ATOM 71 2HH1 ARG A 5 127.252 158.653 92.990 1.00 0.00 H ATOM 72 1HH2 ARG A 5 124.016 157.947 94.127 1.00 0.00 H ATOM 73 2HH2 ARG A 5 125.022 159.069 93.238 1.00 0.00 H ATOM 74 N HIS A 6 126.713 151.964 91.655 1.00 0.00 N ATOM 75 CA HIS A 6 125.500 151.386 91.110 1.00 0.00 C ATOM 76 C HIS A 6 125.726 150.005 90.506 1.00 0.00 C ATOM 77 O HIS A 6 124.771 149.292 90.196 1.00 0.00 O ATOM 78 CB HIS A 6 124.931 152.333 90.059 1.00 0.00 C ATOM 79 CG HIS A 6 124.541 153.652 90.630 1.00 0.00 C ATOM 80 ND1 HIS A 6 123.547 153.791 91.576 1.00 0.00 N ATOM 81 CD2 HIS A 6 125.011 154.898 90.390 1.00 0.00 C ATOM 82 CE1 HIS A 6 123.425 155.068 91.892 1.00 0.00 C ATOM 83 NE2 HIS A 6 124.300 155.759 91.187 1.00 0.00 N ATOM 84 H HIS A 6 127.083 152.783 91.193 1.00 0.00 H ATOM 85 HA HIS A 6 124.765 151.273 91.907 1.00 0.00 H ATOM 86 1HB HIS A 6 125.672 152.493 89.275 1.00 0.00 H ATOM 87 2HB HIS A 6 124.057 151.880 89.594 1.00 0.00 H ATOM 88 HD2 HIS A 6 125.805 155.168 89.694 1.00 0.00 H ATOM 89 HE1 HIS A 6 122.720 155.481 92.614 1.00 0.00 H ATOM 90 HE2 HIS A 6 124.430 156.759 91.223 1.00 0.00 H ATOM 91 N ARG A 7 126.990 149.625 90.360 1.00 0.00 N ATOM 92 CA ARG A 7 127.372 148.354 89.770 1.00 0.00 C ATOM 93 C ARG A 7 127.794 147.326 90.816 1.00 0.00 C ATOM 94 O ARG A 7 128.155 146.201 90.469 1.00 0.00 O ATOM 95 CB ARG A 7 128.512 148.561 88.782 1.00 0.00 C ATOM 96 CG ARG A 7 128.166 149.409 87.578 1.00 0.00 C ATOM 97 CD ARG A 7 129.354 149.642 86.716 1.00 0.00 C ATOM 98 NE ARG A 7 129.815 148.419 86.082 1.00 0.00 N ATOM 99 CZ ARG A 7 130.952 148.308 85.365 1.00 0.00 C ATOM 100 NH1 ARG A 7 131.730 149.351 85.202 1.00 0.00 N ATOM 101 NH2 ARG A 7 131.283 147.147 84.827 1.00 0.00 N ATOM 102 H ARG A 7 127.723 150.281 90.583 1.00 0.00 H ATOM 103 HA ARG A 7 126.505 147.945 89.251 1.00 0.00 H ATOM 104 1HB ARG A 7 129.349 149.034 89.286 1.00 0.00 H ATOM 105 2HB ARG A 7 128.855 147.594 88.416 1.00 0.00 H ATOM 106 1HG ARG A 7 127.405 148.905 86.985 1.00 0.00 H ATOM 107 2HG ARG A 7 127.788 150.371 87.912 1.00 0.00 H ATOM 108 1HD ARG A 7 129.100 150.357 85.934 1.00 0.00 H ATOM 109 2HD ARG A 7 130.169 150.041 87.321 1.00 0.00 H ATOM 110 HE ARG A 7 129.241 147.592 86.185 1.00 0.00 H ATOM 111 1HH1 ARG A 7 131.479 150.239 85.613 1.00 0.00 H ATOM 112 2HH1 ARG A 7 132.582 149.267 84.664 1.00 0.00 H ATOM 113 1HH2 ARG A 7 130.683 146.342 84.952 1.00 0.00 H ATOM 114 2HH2 ARG A 7 132.134 147.063 84.290 1.00 0.00 H ATOM 115 N ASN A 8 127.832 147.730 92.086 1.00 0.00 N ATOM 116 CA ASN A 8 128.264 146.827 93.145 1.00 0.00 C ATOM 117 C ASN A 8 127.266 145.698 93.355 1.00 0.00 C ATOM 118 O ASN A 8 126.059 145.885 93.208 1.00 0.00 O ATOM 119 CB ASN A 8 128.490 147.574 94.449 1.00 0.00 C ATOM 120 CG ASN A 8 129.706 148.466 94.410 1.00 0.00 C ATOM 121 OD1 ASN A 8 130.665 148.200 93.677 1.00 0.00 O ATOM 122 ND2 ASN A 8 129.683 149.518 95.188 1.00 0.00 N ATOM 123 H ASN A 8 127.484 148.647 92.334 1.00 0.00 H ATOM 124 HA ASN A 8 129.207 146.367 92.842 1.00 0.00 H ATOM 125 1HB ASN A 8 127.615 148.184 94.673 1.00 0.00 H ATOM 126 2HB ASN A 8 128.609 146.856 95.262 1.00 0.00 H ATOM 127 1HD2 ASN A 8 130.461 150.146 95.204 1.00 0.00 H ATOM 128 2HD2 ASN A 8 128.886 149.696 95.766 1.00 0.00 H ATOM 129 N ASN A 9 127.785 144.528 93.713 1.00 0.00 N ATOM 130 CA ASN A 9 126.955 143.364 93.989 1.00 0.00 C ATOM 131 C ASN A 9 125.944 143.728 95.066 1.00 0.00 C ATOM 132 O ASN A 9 126.259 143.734 96.256 1.00 0.00 O ATOM 133 CB ASN A 9 127.818 142.180 94.386 1.00 0.00 C ATOM 134 CG ASN A 9 127.051 140.873 94.495 1.00 0.00 C ATOM 135 OD1 ASN A 9 125.915 140.800 94.968 1.00 0.00 O ATOM 136 ND2 ASN A 9 127.682 139.818 94.048 1.00 0.00 N ATOM 137 H ASN A 9 128.788 144.442 93.790 1.00 0.00 H ATOM 138 HA ASN A 9 126.402 143.100 93.087 1.00 0.00 H ATOM 139 1HB ASN A 9 128.613 142.050 93.653 1.00 0.00 H ATOM 140 2HB ASN A 9 128.284 142.384 95.344 1.00 0.00 H ATOM 141 1HD2 ASN A 9 127.242 138.920 94.086 1.00 0.00 H ATOM 142 2HD2 ASN A 9 128.603 139.909 93.671 1.00 0.00 H ATOM 143 N THR A 10 124.672 143.555 94.716 1.00 0.00 N ATOM 144 CA THR A 10 123.564 143.943 95.581 1.00 0.00 C ATOM 145 C THR A 10 123.381 143.051 96.805 1.00 0.00 C ATOM 146 O THR A 10 122.616 143.389 97.706 1.00 0.00 O ATOM 147 CB THR A 10 122.252 143.969 94.785 1.00 0.00 C ATOM 148 OG1 THR A 10 121.984 142.664 94.256 1.00 0.00 O ATOM 149 CG2 THR A 10 122.362 144.969 93.648 1.00 0.00 C ATOM 150 H THR A 10 124.466 143.274 93.768 1.00 0.00 H ATOM 151 HA THR A 10 123.757 144.949 95.938 1.00 0.00 H ATOM 152 HB THR A 10 121.435 144.254 95.446 1.00 0.00 H ATOM 153 HG1 THR A 10 121.927 142.032 94.977 1.00 0.00 H ATOM 154 1HG2 THR A 10 121.430 144.985 93.086 1.00 0.00 H ATOM 155 2HG2 THR A 10 122.559 145.962 94.055 1.00 0.00 H ATOM 156 3HG2 THR A 10 123.180 144.679 92.987 1.00 0.00 H ATOM 157 N GLU A 11 124.079 141.924 96.852 1.00 0.00 N ATOM 158 CA GLU A 11 123.982 141.018 97.988 1.00 0.00 C ATOM 159 C GLU A 11 125.165 141.166 98.938 1.00 0.00 C ATOM 160 O GLU A 11 125.167 140.587 100.024 1.00 0.00 O ATOM 161 CB GLU A 11 123.888 139.572 97.503 1.00 0.00 C ATOM 162 CG GLU A 11 122.628 139.293 96.691 1.00 0.00 C ATOM 163 CD GLU A 11 122.548 137.891 96.169 1.00 0.00 C ATOM 164 OE1 GLU A 11 123.481 137.153 96.352 1.00 0.00 O ATOM 165 OE2 GLU A 11 121.544 137.555 95.582 1.00 0.00 O ATOM 166 H GLU A 11 124.693 141.690 96.087 1.00 0.00 H ATOM 167 HA GLU A 11 123.088 141.273 98.554 1.00 0.00 H ATOM 168 1HB GLU A 11 124.753 139.337 96.888 1.00 0.00 H ATOM 169 2HB GLU A 11 123.904 138.897 98.362 1.00 0.00 H ATOM 170 1HG GLU A 11 121.756 139.479 97.320 1.00 0.00 H ATOM 171 2HG GLU A 11 122.595 139.987 95.850 1.00 0.00 H ATOM 172 N LYS A 12 126.221 141.830 98.474 1.00 0.00 N ATOM 173 CA LYS A 12 127.457 141.935 99.236 1.00 0.00 C ATOM 174 C LYS A 12 127.813 143.376 99.563 1.00 0.00 C ATOM 175 O LYS A 12 128.622 143.638 100.450 1.00 0.00 O ATOM 176 CB LYS A 12 128.608 141.281 98.480 1.00 0.00 C ATOM 177 CG LYS A 12 128.475 139.787 98.299 1.00 0.00 C ATOM 178 CD LYS A 12 129.727 139.202 97.654 1.00 0.00 C ATOM 179 CE LYS A 12 129.625 137.693 97.505 1.00 0.00 C ATOM 180 NZ LYS A 12 130.855 137.111 96.889 1.00 0.00 N ATOM 181 H LYS A 12 126.119 142.404 97.650 1.00 0.00 H ATOM 182 HA LYS A 12 127.330 141.384 100.167 1.00 0.00 H ATOM 183 1HB LYS A 12 128.691 141.728 97.492 1.00 0.00 H ATOM 184 2HB LYS A 12 129.542 141.470 99.006 1.00 0.00 H ATOM 185 1HG LYS A 12 128.322 139.324 99.257 1.00 0.00 H ATOM 186 2HG LYS A 12 127.613 139.572 97.668 1.00 0.00 H ATOM 187 1HD LYS A 12 129.869 139.646 96.669 1.00 0.00 H ATOM 188 2HD LYS A 12 130.595 139.437 98.269 1.00 0.00 H ATOM 189 1HE LYS A 12 129.472 137.247 98.486 1.00 0.00 H ATOM 190 2HE LYS A 12 128.768 137.454 96.879 1.00 0.00 H ATOM 191 1HZ LYS A 12 130.750 136.109 96.806 1.00 0.00 H ATOM 192 2HZ LYS A 12 130.996 137.512 95.972 1.00 0.00 H ATOM 193 3HZ LYS A 12 131.654 137.317 97.472 1.00 0.00 H ATOM 194 N LYS A 13 127.256 144.314 98.807 1.00 0.00 N ATOM 195 CA LYS A 13 127.528 145.729 99.041 1.00 0.00 C ATOM 196 C LYS A 13 127.022 146.235 100.398 1.00 0.00 C ATOM 197 O LYS A 13 126.777 147.442 100.395 1.00 0.00 O ATOM 198 CB LYS A 13 126.912 146.580 97.932 1.00 0.00 C ATOM 199 CG LYS A 13 125.400 146.664 97.998 1.00 0.00 C ATOM 200 CD LYS A 13 124.820 147.349 96.766 1.00 0.00 C ATOM 201 CE LYS A 13 125.161 148.834 96.753 1.00 0.00 C ATOM 202 NZ LYS A 13 124.423 149.566 95.688 1.00 0.00 N ATOM 203 H LYS A 13 126.635 144.043 98.055 1.00 0.00 H ATOM 204 HA LYS A 13 128.609 145.868 99.059 1.00 0.00 H ATOM 205 1HB LYS A 13 127.311 147.592 97.984 1.00 0.00 H ATOM 206 2HB LYS A 13 127.189 146.167 96.959 1.00 0.00 H ATOM 207 1HG LYS A 13 124.994 145.664 98.070 1.00 0.00 H ATOM 208 2HG LYS A 13 125.103 147.225 98.883 1.00 0.00 H ATOM 209 1HD LYS A 13 125.224 146.881 95.866 1.00 0.00 H ATOM 210 2HD LYS A 13 123.738 147.233 96.759 1.00 0.00 H ATOM 211 1HE LYS A 13 124.909 149.267 97.720 1.00 0.00 H ATOM 212 2HE LYS A 13 126.232 148.954 96.587 1.00 0.00 H ATOM 213 1HZ LYS A 13 124.676 150.543 95.713 1.00 0.00 H ATOM 214 2HZ LYS A 13 124.662 149.179 94.784 1.00 0.00 H ATOM 215 3HZ LYS A 13 123.429 149.473 95.841 1.00 0.00 H ATOM 216 N HIS A 14 126.064 145.455 100.892 1.00 0.00 N ATOM 217 CA HIS A 14 125.525 145.866 102.183 1.00 0.00 C ATOM 218 C HIS A 14 126.408 145.402 103.354 1.00 0.00 C ATOM 219 O HIS A 14 127.124 144.411 103.224 1.00 0.00 O ATOM 220 CB HIS A 14 124.106 145.318 102.366 1.00 0.00 C ATOM 221 CG HIS A 14 123.102 146.008 101.493 1.00 0.00 C ATOM 222 ND1 HIS A 14 122.697 147.306 101.719 1.00 0.00 N ATOM 223 CD2 HIS A 14 122.426 145.585 100.404 1.00 0.00 C ATOM 224 CE1 HIS A 14 121.813 147.653 100.804 1.00 0.00 C ATOM 225 NE2 HIS A 14 121.630 146.627 99.994 1.00 0.00 N ATOM 226 H HIS A 14 125.291 145.347 100.251 1.00 0.00 H ATOM 227 HA HIS A 14 125.501 146.944 102.197 1.00 0.00 H ATOM 228 1HB HIS A 14 124.095 144.251 102.138 1.00 0.00 H ATOM 229 2HB HIS A 14 123.797 145.430 103.400 1.00 0.00 H ATOM 230 HD2 HIS A 14 122.496 144.603 99.940 1.00 0.00 H ATOM 231 HE1 HIS A 14 121.320 148.621 100.730 1.00 0.00 H ATOM 232 HE2 HIS A 14 121.007 146.606 99.199 1.00 0.00 H ATOM 233 N PRO A 15 126.379 146.089 104.512 1.00 0.00 N ATOM 234 CA PRO A 15 127.128 145.762 105.718 1.00 0.00 C ATOM 235 C PRO A 15 126.901 144.315 106.125 1.00 0.00 C ATOM 236 O PRO A 15 125.775 143.818 106.057 1.00 0.00 O ATOM 237 CB PRO A 15 126.563 146.733 106.758 1.00 0.00 C ATOM 238 CG PRO A 15 126.125 147.920 105.967 1.00 0.00 C ATOM 239 CD PRO A 15 125.576 147.350 104.681 1.00 0.00 C ATOM 240 HA PRO A 15 128.196 145.961 105.547 1.00 0.00 H ATOM 241 1HB PRO A 15 125.732 146.258 107.304 1.00 0.00 H ATOM 242 2HB PRO A 15 127.335 146.981 107.499 1.00 0.00 H ATOM 243 1HG PRO A 15 125.377 148.488 106.522 1.00 0.00 H ATOM 244 2HG PRO A 15 126.974 148.598 105.797 1.00 0.00 H ATOM 245 1HD PRO A 15 124.507 147.129 104.803 1.00 0.00 H ATOM 246 2HD PRO A 15 125.744 148.082 103.890 1.00 0.00 H ATOM 247 N GLY A 16 127.955 143.694 106.675 1.00 0.00 N ATOM 248 CA GLY A 16 127.964 142.275 107.055 1.00 0.00 C ATOM 249 C GLY A 16 126.890 141.881 108.079 1.00 0.00 C ATOM 250 O GLY A 16 126.700 140.697 108.351 1.00 0.00 O ATOM 251 H GLY A 16 128.819 144.208 106.757 1.00 0.00 H ATOM 252 1HA GLY A 16 127.823 141.671 106.162 1.00 0.00 H ATOM 253 2HA GLY A 16 128.939 142.023 107.473 1.00 0.00 H ATOM 254 N GLY A 17 126.183 142.864 108.660 1.00 0.00 N ATOM 255 CA GLY A 17 125.107 142.591 109.618 1.00 0.00 C ATOM 256 C GLY A 17 124.001 141.715 109.020 1.00 0.00 C ATOM 257 O GLY A 17 123.254 141.059 109.740 1.00 0.00 O ATOM 258 H GLY A 17 126.394 143.826 108.432 1.00 0.00 H ATOM 259 1HA GLY A 17 125.515 142.102 110.482 1.00 0.00 H ATOM 260 2HA GLY A 17 124.676 143.532 109.955 1.00 0.00 H ATOM 261 N GLY A 18 123.956 141.632 107.702 1.00 0.00 N ATOM 262 CA GLY A 18 122.994 140.789 107.020 1.00 0.00 C ATOM 263 C GLY A 18 123.503 139.353 106.954 1.00 0.00 C ATOM 264 O GLY A 18 124.078 138.844 107.914 1.00 0.00 O ATOM 265 H GLY A 18 124.529 142.263 107.153 1.00 0.00 H ATOM 266 1HA GLY A 18 122.037 140.823 107.543 1.00 0.00 H ATOM 267 2HA GLY A 18 122.822 141.174 106.018 1.00 0.00 H ATOM 268 N GLU A 19 123.268 138.703 105.825 1.00 0.00 N ATOM 269 CA GLU A 19 123.706 137.326 105.575 1.00 0.00 C ATOM 270 C GLU A 19 125.209 137.128 105.823 1.00 0.00 C ATOM 271 O GLU A 19 125.654 136.012 106.089 1.00 0.00 O ATOM 272 CB GLU A 19 123.372 136.921 104.140 1.00 0.00 C ATOM 273 CG GLU A 19 123.541 135.443 103.868 1.00 0.00 C ATOM 274 CD GLU A 19 122.533 134.586 104.628 1.00 0.00 C ATOM 275 OE1 GLU A 19 121.498 135.096 104.988 1.00 0.00 O ATOM 276 OE2 GLU A 19 122.808 133.429 104.842 1.00 0.00 O ATOM 277 H GLU A 19 122.740 139.171 105.105 1.00 0.00 H ATOM 278 HA GLU A 19 123.152 136.668 106.245 1.00 0.00 H ATOM 279 1HB GLU A 19 122.339 137.192 103.914 1.00 0.00 H ATOM 280 2HB GLU A 19 124.014 137.470 103.446 1.00 0.00 H ATOM 281 1HG GLU A 19 123.421 135.267 102.798 1.00 0.00 H ATOM 282 2HG GLU A 19 124.550 135.148 104.147 1.00 0.00 H ATOM 283 N SER A 20 125.965 138.226 105.721 1.00 0.00 N ATOM 284 CA SER A 20 127.419 138.293 105.907 1.00 0.00 C ATOM 285 C SER A 20 128.229 137.720 104.754 1.00 0.00 C ATOM 286 O SER A 20 129.444 137.573 104.878 1.00 0.00 O ATOM 287 CB SER A 20 127.849 137.574 107.178 1.00 0.00 C ATOM 288 OG SER A 20 127.182 138.086 108.302 1.00 0.00 O ATOM 289 H SER A 20 125.502 139.089 105.475 1.00 0.00 H ATOM 290 HA SER A 20 127.695 139.339 106.003 1.00 0.00 H ATOM 291 1HB SER A 20 127.647 136.520 107.099 1.00 0.00 H ATOM 292 2HB SER A 20 128.925 137.689 107.304 1.00 0.00 H ATOM 293 HG SER A 20 126.993 139.017 108.116 1.00 0.00 H ATOM 294 N ASP A 21 127.607 137.562 103.585 1.00 0.00 N ATOM 295 CA ASP A 21 128.338 137.167 102.378 1.00 0.00 C ATOM 296 C ASP A 21 129.314 138.255 101.954 1.00 0.00 C ATOM 297 O ASP A 21 130.233 138.011 101.172 1.00 0.00 O ATOM 298 CB ASP A 21 127.394 136.848 101.220 1.00 0.00 C ATOM 299 CG ASP A 21 126.668 135.527 101.383 1.00 0.00 C ATOM 300 OD1 ASP A 21 127.050 134.765 102.237 1.00 0.00 O ATOM 301 OD2 ASP A 21 125.738 135.290 100.653 1.00 0.00 O ATOM 302 H ASP A 21 126.601 137.642 103.552 1.00 0.00 H ATOM 303 HA ASP A 21 128.909 136.267 102.602 1.00 0.00 H ATOM 304 1HB ASP A 21 126.651 137.642 101.128 1.00 0.00 H ATOM 305 2HB ASP A 21 127.955 136.819 100.291 1.00 0.00 H ATOM 306 N ALA A 22 129.093 139.464 102.470 1.00 0.00 N ATOM 307 CA ALA A 22 129.970 140.599 102.259 1.00 0.00 C ATOM 308 C ALA A 22 131.352 140.333 102.857 1.00 0.00 C ATOM 309 O ALA A 22 132.352 140.888 102.398 1.00 0.00 O ATOM 310 CB ALA A 22 129.346 141.841 102.875 1.00 0.00 C ATOM 311 H ALA A 22 128.268 139.602 103.035 1.00 0.00 H ATOM 312 HA ALA A 22 130.094 140.763 101.189 1.00 0.00 H ATOM 313 1HB ALA A 22 130.012 142.691 102.739 1.00 0.00 H ATOM 314 2HB ALA A 22 128.406 142.044 102.399 1.00 0.00 H ATOM 315 3HB ALA A 22 129.184 141.677 103.941 1.00 0.00 H ATOM 316 N SER A 23 131.397 139.498 103.899 1.00 0.00 N ATOM 317 CA SER A 23 132.622 139.271 104.647 1.00 0.00 C ATOM 318 C SER A 23 133.687 138.611 103.774 1.00 0.00 C ATOM 319 O SER A 23 133.357 137.776 102.933 1.00 0.00 O ATOM 320 CB SER A 23 132.352 138.407 105.864 1.00 0.00 C ATOM 321 OG SER A 23 133.552 138.081 106.520 1.00 0.00 O ATOM 322 H SER A 23 130.560 139.009 104.185 1.00 0.00 H ATOM 323 HA SER A 23 132.987 140.244 104.947 1.00 0.00 H ATOM 324 1HB SER A 23 131.691 138.937 106.548 1.00 0.00 H ATOM 325 2HB SER A 23 131.843 137.496 105.558 1.00 0.00 H ATOM 326 HG SER A 23 133.311 137.485 107.232 1.00 0.00 H ATOM 327 N PRO A 24 134.974 138.957 103.951 1.00 0.00 N ATOM 328 CA PRO A 24 136.118 138.331 103.312 1.00 0.00 C ATOM 329 C PRO A 24 136.262 136.869 103.760 1.00 0.00 C ATOM 330 O PRO A 24 136.925 136.079 103.094 1.00 0.00 O ATOM 331 CB PRO A 24 137.292 139.195 103.779 1.00 0.00 C ATOM 332 CG PRO A 24 136.831 139.794 105.083 1.00 0.00 C ATOM 333 CD PRO A 24 135.356 140.031 104.907 1.00 0.00 C ATOM 334 HA PRO A 24 135.997 138.387 102.220 1.00 0.00 H ATOM 335 1HB PRO A 24 138.193 138.574 103.893 1.00 0.00 H ATOM 336 2HB PRO A 24 137.521 139.958 103.021 1.00 0.00 H ATOM 337 1HG PRO A 24 137.049 139.105 105.914 1.00 0.00 H ATOM 338 2HG PRO A 24 137.382 140.723 105.288 1.00 0.00 H ATOM 339 1HD PRO A 24 134.881 139.923 105.884 1.00 0.00 H ATOM 340 2HD PRO A 24 135.177 141.034 104.488 1.00 0.00 H ATOM 341 N GLU A 25 135.634 136.519 104.892 1.00 0.00 N ATOM 342 CA GLU A 25 135.653 135.144 105.384 1.00 0.00 C ATOM 343 C GLU A 25 134.590 134.308 104.686 1.00 0.00 C ATOM 344 O GLU A 25 133.599 134.103 105.385 1.00 0.00 O ATOM 345 CB GLU A 25 135.434 135.113 106.895 1.00 0.00 C ATOM 346 CG GLU A 25 136.543 135.757 107.702 1.00 0.00 C ATOM 347 CD GLU A 25 136.314 135.661 109.189 1.00 0.00 C ATOM 348 OE1 GLU A 25 135.298 135.141 109.583 1.00 0.00 O ATOM 349 OE2 GLU A 25 137.158 136.109 109.930 1.00 0.00 O ATOM 350 H GLU A 25 135.118 137.211 105.427 1.00 0.00 H ATOM 351 HA GLU A 25 136.627 134.708 105.161 1.00 0.00 H ATOM 352 1HB GLU A 25 134.504 135.625 107.137 1.00 0.00 H ATOM 353 2HB GLU A 25 135.337 134.087 107.224 1.00 0.00 H ATOM 354 1HG GLU A 25 137.485 135.269 107.457 1.00 0.00 H ATOM 355 2HG GLU A 25 136.622 136.807 107.416 1.00 0.00 H ATOM 356 N ALA A 26 135.146 133.248 104.094 1.00 0.00 N ATOM 357 CA ALA A 26 134.276 132.464 103.207 1.00 0.00 C ATOM 358 C ALA A 26 133.420 133.359 102.348 1.00 0.00 C ATOM 359 O ALA A 26 132.194 133.344 102.463 1.00 0.00 O ATOM 360 CB ALA A 26 133.371 131.530 103.975 1.00 0.00 C ATOM 361 H ALA A 26 135.540 132.596 104.771 1.00 0.00 H ATOM 362 HA ALA A 26 134.886 131.853 102.547 1.00 0.00 H ATOM 363 1HB ALA A 26 132.715 131.008 103.296 1.00 0.00 H ATOM 364 2HB ALA A 26 133.992 130.838 104.491 1.00 0.00 H ATOM 365 3HB ALA A 26 132.766 132.076 104.681 1.00 0.00 H ATOM 366 N GLY A 27 134.056 134.167 101.507 1.00 0.00 N ATOM 367 CA GLY A 27 133.330 135.076 100.625 1.00 0.00 C ATOM 368 C GLY A 27 132.321 134.297 99.751 1.00 0.00 C ATOM 369 O GLY A 27 131.271 134.821 99.375 1.00 0.00 O ATOM 370 H GLY A 27 135.066 134.153 101.478 1.00 0.00 H ATOM 371 1HA GLY A 27 132.805 135.822 101.223 1.00 0.00 H ATOM 372 2HA GLY A 27 134.035 135.611 99.992 1.00 0.00 H ATOM 373 N SER A 28 132.584 132.992 99.552 1.00 0.00 N ATOM 374 CA SER A 28 131.682 132.115 98.814 1.00 0.00 C ATOM 375 C SER A 28 130.524 131.682 99.716 1.00 0.00 C ATOM 376 O SER A 28 130.589 130.642 100.378 1.00 0.00 O ATOM 377 CB SER A 28 132.431 130.900 98.304 1.00 0.00 C ATOM 378 OG SER A 28 131.572 130.032 97.616 1.00 0.00 O ATOM 379 H SER A 28 133.475 132.624 99.853 1.00 0.00 H ATOM 380 HA SER A 28 131.259 132.669 97.976 1.00 0.00 H ATOM 381 1HB SER A 28 133.234 131.221 97.641 1.00 0.00 H ATOM 382 2HB SER A 28 132.884 130.381 99.140 1.00 0.00 H ATOM 383 HG SER A 28 130.837 129.861 98.209 1.00 0.00 H ATOM 384 N GLY A 29 129.403 132.366 99.525 1.00 0.00 N ATOM 385 CA GLY A 29 128.198 132.184 100.333 1.00 0.00 C ATOM 386 C GLY A 29 127.659 130.751 100.313 1.00 0.00 C ATOM 387 O GLY A 29 127.739 130.051 99.302 1.00 0.00 O ATOM 388 H GLY A 29 129.526 133.272 99.092 1.00 0.00 H ATOM 389 1HA GLY A 29 128.416 132.461 101.364 1.00 0.00 H ATOM 390 2HA GLY A 29 127.421 132.855 99.968 1.00 0.00 H ATOM 391 N GLY A 30 127.143 130.324 101.466 1.00 0.00 N ATOM 392 CA GLY A 30 126.619 128.970 101.676 1.00 0.00 C ATOM 393 C GLY A 30 127.604 128.083 102.437 1.00 0.00 C ATOM 394 O GLY A 30 127.203 127.096 103.053 1.00 0.00 O ATOM 395 H GLY A 30 127.087 130.980 102.232 1.00 0.00 H ATOM 396 1HA GLY A 30 125.683 129.027 102.231 1.00 0.00 H ATOM 397 2HA GLY A 30 126.396 128.515 100.713 1.00 0.00 H ATOM 398 N GLY A 31 128.878 128.451 102.421 1.00 0.00 N ATOM 399 CA GLY A 31 129.884 127.727 103.196 1.00 0.00 C ATOM 400 C GLY A 31 130.075 128.371 104.561 1.00 0.00 C ATOM 401 O GLY A 31 129.540 129.450 104.819 1.00 0.00 O ATOM 402 H GLY A 31 129.179 129.203 101.811 1.00 0.00 H ATOM 403 1HA GLY A 31 129.579 126.687 103.317 1.00 0.00 H ATOM 404 2HA GLY A 31 130.823 127.720 102.655 1.00 0.00 H ATOM 405 N GLY A 32 130.837 127.715 105.439 1.00 0.00 N ATOM 406 CA GLY A 32 131.167 128.325 106.722 1.00 0.00 C ATOM 407 C GLY A 32 132.388 129.185 106.524 1.00 0.00 C ATOM 408 O GLY A 32 133.099 128.990 105.541 1.00 0.00 O ATOM 409 H GLY A 32 131.217 126.802 105.207 1.00 0.00 H ATOM 410 1HA GLY A 32 130.325 128.915 107.083 1.00 0.00 H ATOM 411 2HA GLY A 32 131.347 127.551 107.469 1.00 0.00 H ATOM 412 N VAL A 33 132.711 130.034 107.508 1.00 0.00 N ATOM 413 CA VAL A 33 133.869 130.937 107.424 1.00 0.00 C ATOM 414 C VAL A 33 135.193 130.212 107.211 1.00 0.00 C ATOM 415 O VAL A 33 136.147 130.799 106.689 1.00 0.00 O ATOM 416 CB VAL A 33 133.986 131.783 108.711 1.00 0.00 C ATOM 417 CG1 VAL A 33 132.776 132.687 108.836 1.00 0.00 C ATOM 418 CG2 VAL A 33 134.119 130.865 109.932 1.00 0.00 C ATOM 419 H VAL A 33 132.085 130.127 108.294 1.00 0.00 H ATOM 420 HA VAL A 33 133.729 131.602 106.586 1.00 0.00 H ATOM 421 HB VAL A 33 134.862 132.422 108.646 1.00 0.00 H ATOM 422 1HG1 VAL A 33 132.861 133.283 109.744 1.00 0.00 H ATOM 423 2HG1 VAL A 33 132.726 133.348 107.973 1.00 0.00 H ATOM 424 3HG1 VAL A 33 131.872 132.080 108.883 1.00 0.00 H ATOM 425 1HG2 VAL A 33 134.201 131.468 110.834 1.00 0.00 H ATOM 426 2HG2 VAL A 33 133.241 130.223 110.002 1.00 0.00 H ATOM 427 3HG2 VAL A 33 135.004 130.249 109.834 1.00 0.00 H ATOM 428 N ALA A 34 135.190 128.916 107.553 1.00 0.00 N ATOM 429 CA ALA A 34 136.302 127.983 107.488 1.00 0.00 C ATOM 430 C ALA A 34 136.915 127.846 106.101 1.00 0.00 C ATOM 431 O ALA A 34 138.117 127.649 105.998 1.00 0.00 O ATOM 432 CB ALA A 34 135.839 126.618 107.952 1.00 0.00 C ATOM 433 H ALA A 34 134.326 128.545 107.922 1.00 0.00 H ATOM 434 HA ALA A 34 137.094 128.330 108.147 1.00 0.00 H ATOM 435 1HB ALA A 34 136.651 125.912 107.861 1.00 0.00 H ATOM 436 2HB ALA A 34 135.522 126.677 108.992 1.00 0.00 H ATOM 437 3HB ALA A 34 135.002 126.292 107.333 1.00 0.00 H ATOM 438 N LEU A 35 136.249 128.344 105.065 1.00 0.00 N ATOM 439 CA LEU A 35 136.860 128.255 103.742 1.00 0.00 C ATOM 440 C LEU A 35 138.181 129.016 103.646 1.00 0.00 C ATOM 441 O LEU A 35 139.002 128.719 102.778 1.00 0.00 O ATOM 442 CB LEU A 35 135.932 128.780 102.645 1.00 0.00 C ATOM 443 CG LEU A 35 134.697 127.919 102.360 1.00 0.00 C ATOM 444 CD1 LEU A 35 133.799 128.634 101.364 1.00 0.00 C ATOM 445 CD2 LEU A 35 135.141 126.570 101.829 1.00 0.00 C ATOM 446 H LEU A 35 135.245 128.459 105.136 1.00 0.00 H ATOM 447 HA LEU A 35 137.070 127.211 103.532 1.00 0.00 H ATOM 448 1HB LEU A 35 135.594 129.764 102.926 1.00 0.00 H ATOM 449 2HB LEU A 35 136.501 128.866 101.720 1.00 0.00 H ATOM 450 HG LEU A 35 134.127 127.777 103.276 1.00 0.00 H ATOM 451 1HD1 LEU A 35 132.924 128.024 101.162 1.00 0.00 H ATOM 452 2HD1 LEU A 35 133.487 129.579 101.769 1.00 0.00 H ATOM 453 3HD1 LEU A 35 134.348 128.801 100.439 1.00 0.00 H ATOM 454 1HD2 LEU A 35 134.268 125.956 101.628 1.00 0.00 H ATOM 455 2HD2 LEU A 35 135.708 126.710 100.909 1.00 0.00 H ATOM 456 3HD2 LEU A 35 135.770 126.077 102.570 1.00 0.00 H ATOM 457 N LYS A 36 138.390 130.009 104.516 1.00 0.00 N ATOM 458 CA LYS A 36 139.600 130.825 104.448 1.00 0.00 C ATOM 459 C LYS A 36 140.545 130.513 105.609 1.00 0.00 C ATOM 460 O LYS A 36 141.470 131.271 105.898 1.00 0.00 O ATOM 461 CB LYS A 36 139.241 132.305 104.445 1.00 0.00 C ATOM 462 CG LYS A 36 138.413 132.722 103.258 1.00 0.00 C ATOM 463 CD LYS A 36 139.191 132.574 101.965 1.00 0.00 C ATOM 464 CE LYS A 36 138.402 133.103 100.776 1.00 0.00 C ATOM 465 NZ LYS A 36 139.151 132.928 99.492 1.00 0.00 N ATOM 466 H LYS A 36 137.697 130.199 105.232 1.00 0.00 H ATOM 467 HA LYS A 36 140.139 130.575 103.534 1.00 0.00 H ATOM 468 1HB LYS A 36 138.686 132.547 105.354 1.00 0.00 H ATOM 469 2HB LYS A 36 140.153 132.901 104.452 1.00 0.00 H ATOM 470 1HG LYS A 36 137.528 132.110 103.209 1.00 0.00 H ATOM 471 2HG LYS A 36 138.112 133.758 103.374 1.00 0.00 H ATOM 472 1HD LYS A 36 140.129 133.124 102.040 1.00 0.00 H ATOM 473 2HD LYS A 36 139.418 131.521 101.798 1.00 0.00 H ATOM 474 1HE LYS A 36 137.452 132.567 100.711 1.00 0.00 H ATOM 475 2HE LYS A 36 138.193 134.163 100.927 1.00 0.00 H ATOM 476 1HZ LYS A 36 138.599 133.290 98.727 1.00 0.00 H ATOM 477 2HZ LYS A 36 140.026 133.432 99.542 1.00 0.00 H ATOM 478 3HZ LYS A 36 139.336 131.947 99.340 1.00 0.00 H ATOM 479 N LYS A 37 140.254 129.416 106.301 1.00 0.00 N ATOM 480 CA LYS A 37 141.011 128.921 107.441 1.00 0.00 C ATOM 481 C LYS A 37 141.611 127.569 107.081 1.00 0.00 C ATOM 482 O LYS A 37 141.137 126.913 106.155 1.00 0.00 O ATOM 483 CB LYS A 37 140.119 128.815 108.676 1.00 0.00 C ATOM 484 CG LYS A 37 139.516 130.132 109.135 1.00 0.00 C ATOM 485 CD LYS A 37 138.788 129.972 110.464 1.00 0.00 C ATOM 486 CE LYS A 37 138.117 131.268 110.892 1.00 0.00 C ATOM 487 NZ LYS A 37 137.550 131.173 112.266 1.00 0.00 N ATOM 488 H LYS A 37 139.499 128.843 105.972 1.00 0.00 H ATOM 489 HA LYS A 37 141.820 129.618 107.662 1.00 0.00 H ATOM 490 1HB LYS A 37 139.307 128.133 108.472 1.00 0.00 H ATOM 491 2HB LYS A 37 140.693 128.405 109.506 1.00 0.00 H ATOM 492 1HG LYS A 37 140.308 130.873 109.251 1.00 0.00 H ATOM 493 2HG LYS A 37 138.812 130.489 108.381 1.00 0.00 H ATOM 494 1HD LYS A 37 138.028 129.194 110.372 1.00 0.00 H ATOM 495 2HD LYS A 37 139.500 129.672 111.233 1.00 0.00 H ATOM 496 1HE LYS A 37 138.850 132.073 110.864 1.00 0.00 H ATOM 497 2HE LYS A 37 137.315 131.501 110.189 1.00 0.00 H ATOM 498 1HZ LYS A 37 137.114 132.050 112.513 1.00 0.00 H ATOM 499 2HZ LYS A 37 136.859 130.435 112.295 1.00 0.00 H ATOM 500 3HZ LYS A 37 138.288 130.968 112.924 1.00 0.00 H ATOM 501 N GLU A 38 142.633 127.137 107.806 1.00 0.00 N ATOM 502 CA GLU A 38 143.106 125.765 107.647 1.00 0.00 C ATOM 503 C GLU A 38 141.985 124.780 108.015 1.00 0.00 C ATOM 504 O GLU A 38 141.350 124.926 109.060 1.00 0.00 O ATOM 505 CB GLU A 38 144.332 125.516 108.530 1.00 0.00 C ATOM 506 CG GLU A 38 144.962 124.136 108.361 1.00 0.00 C ATOM 507 CD GLU A 38 146.197 123.950 109.204 1.00 0.00 C ATOM 508 OE1 GLU A 38 146.562 124.867 109.901 1.00 0.00 O ATOM 509 OE2 GLU A 38 146.775 122.890 109.150 1.00 0.00 O ATOM 510 H GLU A 38 143.065 127.744 108.488 1.00 0.00 H ATOM 511 HA GLU A 38 143.394 125.608 106.607 1.00 0.00 H ATOM 512 1HB GLU A 38 145.095 126.261 108.310 1.00 0.00 H ATOM 513 2HB GLU A 38 144.053 125.629 109.577 1.00 0.00 H ATOM 514 1HG GLU A 38 144.231 123.377 108.636 1.00 0.00 H ATOM 515 2HG GLU A 38 145.218 123.993 107.312 1.00 0.00 H ATOM 516 N ILE A 39 141.744 123.785 107.157 1.00 0.00 N ATOM 517 CA ILE A 39 140.697 122.790 107.429 1.00 0.00 C ATOM 518 C ILE A 39 141.195 121.356 107.447 1.00 0.00 C ATOM 519 O ILE A 39 141.857 120.905 106.511 1.00 0.00 O ATOM 520 CB ILE A 39 139.530 122.856 106.412 1.00 0.00 C ATOM 521 CG1 ILE A 39 138.886 124.212 106.393 1.00 0.00 C ATOM 522 CG2 ILE A 39 138.492 121.794 106.729 1.00 0.00 C ATOM 523 CD1 ILE A 39 137.892 124.363 105.265 1.00 0.00 C ATOM 524 H ILE A 39 142.278 123.723 106.302 1.00 0.00 H ATOM 525 HA ILE A 39 140.301 122.984 108.424 1.00 0.00 H ATOM 526 HB ILE A 39 139.916 122.688 105.407 1.00 0.00 H ATOM 527 1HG1 ILE A 39 138.385 124.375 107.335 1.00 0.00 H ATOM 528 2HG1 ILE A 39 139.648 124.961 106.292 1.00 0.00 H ATOM 529 1HG2 ILE A 39 137.679 121.852 106.007 1.00 0.00 H ATOM 530 2HG2 ILE A 39 138.945 120.820 106.677 1.00 0.00 H ATOM 531 3HG2 ILE A 39 138.100 121.957 107.731 1.00 0.00 H ATOM 532 1HD1 ILE A 39 137.464 125.335 105.293 1.00 0.00 H ATOM 533 2HD1 ILE A 39 138.397 124.218 104.311 1.00 0.00 H ATOM 534 3HD1 ILE A 39 137.103 123.620 105.372 1.00 0.00 H ATOM 535 N GLY A 40 140.856 120.640 108.517 1.00 0.00 N ATOM 536 CA GLY A 40 141.139 119.217 108.587 1.00 0.00 C ATOM 537 C GLY A 40 140.020 118.512 107.833 1.00 0.00 C ATOM 538 O GLY A 40 138.847 118.750 108.104 1.00 0.00 O ATOM 539 H GLY A 40 140.379 121.088 109.287 1.00 0.00 H ATOM 540 1HA GLY A 40 142.114 119.003 108.149 1.00 0.00 H ATOM 541 2HA GLY A 40 141.191 118.891 109.625 1.00 0.00 H ATOM 542 N LEU A 41 140.327 117.356 107.267 1.00 0.00 N ATOM 543 CA LEU A 41 139.301 116.652 106.501 1.00 0.00 C ATOM 544 C LEU A 41 138.053 116.331 107.322 1.00 0.00 C ATOM 545 O LEU A 41 136.940 116.712 106.962 1.00 0.00 O ATOM 546 CB LEU A 41 139.865 115.358 105.932 1.00 0.00 C ATOM 547 CG LEU A 41 138.865 114.500 105.193 1.00 0.00 C ATOM 548 CD1 LEU A 41 138.361 115.257 103.979 1.00 0.00 C ATOM 549 CD2 LEU A 41 139.520 113.212 104.804 1.00 0.00 C ATOM 550 H LEU A 41 141.283 117.033 107.243 1.00 0.00 H ATOM 551 HA LEU A 41 139.004 117.289 105.669 1.00 0.00 H ATOM 552 1HB LEU A 41 140.673 115.604 105.244 1.00 0.00 H ATOM 553 2HB LEU A 41 140.278 114.770 106.751 1.00 0.00 H ATOM 554 HG LEU A 41 138.007 114.292 105.837 1.00 0.00 H ATOM 555 1HD1 LEU A 41 137.639 114.645 103.440 1.00 0.00 H ATOM 556 2HD1 LEU A 41 137.887 116.175 104.296 1.00 0.00 H ATOM 557 3HD1 LEU A 41 139.186 115.487 103.332 1.00 0.00 H ATOM 558 1HD2 LEU A 41 138.814 112.602 104.282 1.00 0.00 H ATOM 559 2HD2 LEU A 41 140.374 113.417 104.158 1.00 0.00 H ATOM 560 3HD2 LEU A 41 139.861 112.692 105.699 1.00 0.00 H ATOM 561 N VAL A 42 138.259 115.677 108.459 1.00 0.00 N ATOM 562 CA VAL A 42 137.156 115.205 109.286 1.00 0.00 C ATOM 563 C VAL A 42 136.756 116.168 110.393 1.00 0.00 C ATOM 564 O VAL A 42 135.694 116.051 110.997 1.00 0.00 O ATOM 565 CB VAL A 42 137.514 113.856 109.914 1.00 0.00 C ATOM 566 CG1 VAL A 42 137.750 112.829 108.811 1.00 0.00 C ATOM 567 CG2 VAL A 42 138.735 114.035 110.791 1.00 0.00 C ATOM 568 H VAL A 42 139.206 115.471 108.744 1.00 0.00 H ATOM 569 HA VAL A 42 136.278 115.100 108.646 1.00 0.00 H ATOM 570 HB VAL A 42 136.680 113.496 110.518 1.00 0.00 H ATOM 571 1HG1 VAL A 42 138.006 111.868 109.257 1.00 0.00 H ATOM 572 2HG1 VAL A 42 136.844 112.723 108.215 1.00 0.00 H ATOM 573 3HG1 VAL A 42 138.572 113.161 108.174 1.00 0.00 H ATOM 574 1HG2 VAL A 42 139.001 113.081 111.244 1.00 0.00 H ATOM 575 2HG2 VAL A 42 139.568 114.394 110.182 1.00 0.00 H ATOM 576 3HG2 VAL A 42 138.517 114.762 111.573 1.00 0.00 H ATOM 577 N SER A 43 137.191 117.417 110.221 1.00 0.00 N ATOM 578 CA SER A 43 136.723 118.486 111.094 1.00 0.00 C ATOM 579 C SER A 43 135.302 118.855 110.659 1.00 0.00 C ATOM 580 O SER A 43 134.477 119.289 111.462 1.00 0.00 O ATOM 581 CB SER A 43 137.626 119.701 110.997 1.00 0.00 C ATOM 582 OG SER A 43 137.490 120.328 109.755 1.00 0.00 O ATOM 583 H SER A 43 137.868 117.633 109.503 1.00 0.00 H ATOM 584 HA SER A 43 136.737 118.140 112.128 1.00 0.00 H ATOM 585 1HB SER A 43 137.376 120.403 111.792 1.00 0.00 H ATOM 586 2HB SER A 43 138.662 119.396 111.144 1.00 0.00 H ATOM 587 HG SER A 43 137.907 119.744 109.117 1.00 0.00 H ATOM 588 N ALA A 44 134.970 118.454 109.423 1.00 0.00 N ATOM 589 CA ALA A 44 133.655 118.598 108.809 1.00 0.00 C ATOM 590 C ALA A 44 132.573 117.885 109.597 1.00 0.00 C ATOM 591 O ALA A 44 131.423 118.317 109.614 1.00 0.00 O ATOM 592 CB ALA A 44 133.688 118.074 107.399 1.00 0.00 C ATOM 593 H ALA A 44 135.697 118.059 108.832 1.00 0.00 H ATOM 594 HA ALA A 44 133.396 119.653 108.784 1.00 0.00 H ATOM 595 1HB ALA A 44 132.697 118.166 106.952 1.00 0.00 H ATOM 596 2HB ALA A 44 134.406 118.655 106.825 1.00 0.00 H ATOM 597 3HB ALA A 44 133.985 117.025 107.409 1.00 0.00 H ATOM 598 N CYS A 45 132.947 116.804 110.272 1.00 0.00 N ATOM 599 CA CYS A 45 131.992 116.030 111.044 1.00 0.00 C ATOM 600 C CYS A 45 131.337 116.873 112.128 1.00 0.00 C ATOM 601 O CYS A 45 130.176 116.646 112.464 1.00 0.00 O ATOM 602 CB CYS A 45 132.681 114.824 111.688 1.00 0.00 C ATOM 603 SG CYS A 45 133.296 113.591 110.486 1.00 0.00 S ATOM 604 H CYS A 45 133.929 116.617 110.399 1.00 0.00 H ATOM 605 HA CYS A 45 131.212 115.679 110.371 1.00 0.00 H ATOM 606 1HB CYS A 45 133.524 115.163 112.285 1.00 0.00 H ATOM 607 2HB CYS A 45 131.987 114.322 112.361 1.00 0.00 H ATOM 608 HG CYS A 45 132.097 113.202 110.057 1.00 0.00 H ATOM 609 N GLY A 46 132.087 117.829 112.684 1.00 0.00 N ATOM 610 CA GLY A 46 131.580 118.726 113.710 1.00 0.00 C ATOM 611 C GLY A 46 130.446 119.614 113.203 1.00 0.00 C ATOM 612 O GLY A 46 129.411 119.765 113.849 1.00 0.00 O ATOM 613 H GLY A 46 133.035 117.961 112.366 1.00 0.00 H ATOM 614 1HA GLY A 46 131.223 118.144 114.556 1.00 0.00 H ATOM 615 2HA GLY A 46 132.392 119.355 114.072 1.00 0.00 H ATOM 616 N ILE A 47 130.441 119.864 111.894 1.00 0.00 N ATOM 617 CA ILE A 47 129.404 120.673 111.277 1.00 0.00 C ATOM 618 C ILE A 47 128.170 119.853 111.048 1.00 0.00 C ATOM 619 O ILE A 47 127.090 120.141 111.563 1.00 0.00 O ATOM 620 CB ILE A 47 129.861 121.275 109.932 1.00 0.00 C ATOM 621 CG1 ILE A 47 131.018 122.239 110.152 1.00 0.00 C ATOM 622 CG2 ILE A 47 128.689 121.978 109.248 1.00 0.00 C ATOM 623 CD1 ILE A 47 131.702 122.658 108.864 1.00 0.00 C ATOM 624 H ILE A 47 131.102 119.399 111.293 1.00 0.00 H ATOM 625 HA ILE A 47 129.192 121.521 111.926 1.00 0.00 H ATOM 626 HB ILE A 47 130.227 120.493 109.288 1.00 0.00 H ATOM 627 1HG1 ILE A 47 130.647 123.129 110.660 1.00 0.00 H ATOM 628 2HG1 ILE A 47 131.756 121.765 110.805 1.00 0.00 H ATOM 629 1HG2 ILE A 47 129.020 122.401 108.300 1.00 0.00 H ATOM 630 2HG2 ILE A 47 127.889 121.257 109.064 1.00 0.00 H ATOM 631 3HG2 ILE A 47 128.317 122.776 109.891 1.00 0.00 H ATOM 632 1HD1 ILE A 47 132.518 123.345 109.090 1.00 0.00 H ATOM 633 2HD1 ILE A 47 132.099 121.782 108.359 1.00 0.00 H ATOM 634 3HD1 ILE A 47 130.982 123.154 108.213 1.00 0.00 H ATOM 635 N ILE A 48 128.426 118.638 110.588 1.00 0.00 N ATOM 636 CA ILE A 48 127.373 117.716 110.258 1.00 0.00 C ATOM 637 C ILE A 48 126.558 117.294 111.473 1.00 0.00 C ATOM 638 O ILE A 48 125.350 117.516 111.506 1.00 0.00 O ATOM 639 CB ILE A 48 127.951 116.463 109.575 1.00 0.00 C ATOM 640 CG1 ILE A 48 128.548 116.842 108.205 1.00 0.00 C ATOM 641 CG2 ILE A 48 126.863 115.407 109.430 1.00 0.00 C ATOM 642 CD1 ILE A 48 129.410 115.746 107.590 1.00 0.00 C ATOM 643 H ILE A 48 129.372 118.434 110.281 1.00 0.00 H ATOM 644 HA ILE A 48 126.683 118.219 109.589 1.00 0.00 H ATOM 645 HB ILE A 48 128.764 116.062 110.178 1.00 0.00 H ATOM 646 1HG1 ILE A 48 127.733 117.074 107.519 1.00 0.00 H ATOM 647 2HG1 ILE A 48 129.156 117.743 108.326 1.00 0.00 H ATOM 648 1HG2 ILE A 48 127.271 114.522 108.946 1.00 0.00 H ATOM 649 2HG2 ILE A 48 126.491 115.142 110.411 1.00 0.00 H ATOM 650 3HG2 ILE A 48 126.048 115.805 108.826 1.00 0.00 H ATOM 651 1HD1 ILE A 48 129.799 116.084 106.626 1.00 0.00 H ATOM 652 2HD1 ILE A 48 130.244 115.522 108.257 1.00 0.00 H ATOM 653 3HD1 ILE A 48 128.813 114.846 107.441 1.00 0.00 H ATOM 654 N VAL A 49 127.230 116.875 112.550 1.00 0.00 N ATOM 655 CA VAL A 49 126.502 116.409 113.725 1.00 0.00 C ATOM 656 C VAL A 49 125.940 117.571 114.524 1.00 0.00 C ATOM 657 O VAL A 49 124.878 117.462 115.135 1.00 0.00 O ATOM 658 CB VAL A 49 127.421 115.566 114.639 1.00 0.00 C ATOM 659 CG1 VAL A 49 128.005 114.468 113.848 1.00 0.00 C ATOM 660 CG2 VAL A 49 128.499 116.422 115.257 1.00 0.00 C ATOM 661 H VAL A 49 128.239 116.793 112.510 1.00 0.00 H ATOM 662 HA VAL A 49 125.675 115.781 113.392 1.00 0.00 H ATOM 663 HB VAL A 49 126.829 115.121 115.437 1.00 0.00 H ATOM 664 1HG1 VAL A 49 128.648 113.872 114.471 1.00 0.00 H ATOM 665 2HG1 VAL A 49 127.220 113.854 113.460 1.00 0.00 H ATOM 666 3HG1 VAL A 49 128.578 114.887 113.036 1.00 0.00 H ATOM 667 1HG2 VAL A 49 129.131 115.804 115.895 1.00 0.00 H ATOM 668 2HG2 VAL A 49 129.092 116.858 114.480 1.00 0.00 H ATOM 669 3HG2 VAL A 49 128.055 117.204 115.849 1.00 0.00 H ATOM 670 N GLY A 50 126.592 118.733 114.430 1.00 0.00 N ATOM 671 CA GLY A 50 126.066 119.935 115.047 1.00 0.00 C ATOM 672 C GLY A 50 124.695 120.274 114.498 1.00 0.00 C ATOM 673 O GLY A 50 123.827 120.755 115.226 1.00 0.00 O ATOM 674 H GLY A 50 127.391 118.824 113.815 1.00 0.00 H ATOM 675 1HA GLY A 50 126.005 119.794 116.126 1.00 0.00 H ATOM 676 2HA GLY A 50 126.750 120.764 114.870 1.00 0.00 H ATOM 677 N ASN A 51 124.510 120.039 113.203 1.00 0.00 N ATOM 678 CA ASN A 51 123.218 120.226 112.573 1.00 0.00 C ATOM 679 C ASN A 51 122.245 119.063 112.788 1.00 0.00 C ATOM 680 O ASN A 51 121.045 119.297 112.936 1.00 0.00 O ATOM 681 CB ASN A 51 123.404 120.476 111.097 1.00 0.00 C ATOM 682 CG ASN A 51 123.959 121.847 110.804 1.00 0.00 C ATOM 683 OD1 ASN A 51 123.225 122.842 110.814 1.00 0.00 O ATOM 684 ND2 ASN A 51 125.239 121.921 110.545 1.00 0.00 N ATOM 685 H ASN A 51 125.277 119.669 112.653 1.00 0.00 H ATOM 686 HA ASN A 51 122.746 121.099 113.026 1.00 0.00 H ATOM 687 1HB ASN A 51 124.080 119.729 110.690 1.00 0.00 H ATOM 688 2HB ASN A 51 122.446 120.370 110.591 1.00 0.00 H ATOM 689 1HD2 ASN A 51 125.659 122.806 110.344 1.00 0.00 H ATOM 690 2HD2 ASN A 51 125.797 121.091 110.548 1.00 0.00 H ATOM 691 N ILE A 52 122.745 117.824 112.878 1.00 0.00 N ATOM 692 CA ILE A 52 121.829 116.697 113.059 1.00 0.00 C ATOM 693 C ILE A 52 121.288 116.642 114.477 1.00 0.00 C ATOM 694 O ILE A 52 120.088 116.461 114.687 1.00 0.00 O ATOM 695 CB ILE A 52 122.472 115.328 112.744 1.00 0.00 C ATOM 696 CG1 ILE A 52 122.846 115.239 111.269 1.00 0.00 C ATOM 697 CG2 ILE A 52 121.511 114.203 113.130 1.00 0.00 C ATOM 698 CD1 ILE A 52 123.714 114.037 110.947 1.00 0.00 C ATOM 699 H ILE A 52 123.710 117.648 112.634 1.00 0.00 H ATOM 700 HA ILE A 52 120.977 116.836 112.395 1.00 0.00 H ATOM 701 HB ILE A 52 123.397 115.224 113.309 1.00 0.00 H ATOM 702 1HG1 ILE A 52 121.932 115.186 110.673 1.00 0.00 H ATOM 703 2HG1 ILE A 52 123.372 116.133 110.986 1.00 0.00 H ATOM 704 1HG2 ILE A 52 121.966 113.239 112.905 1.00 0.00 H ATOM 705 2HG2 ILE A 52 121.293 114.258 114.197 1.00 0.00 H ATOM 706 3HG2 ILE A 52 120.587 114.306 112.567 1.00 0.00 H ATOM 707 1HD1 ILE A 52 123.946 114.030 109.881 1.00 0.00 H ATOM 708 2HD1 ILE A 52 124.635 114.094 111.519 1.00 0.00 H ATOM 709 3HD1 ILE A 52 123.182 113.122 111.207 1.00 0.00 H ATOM 710 N ILE A 53 122.183 116.790 115.453 1.00 0.00 N ATOM 711 CA ILE A 53 121.792 116.666 116.846 1.00 0.00 C ATOM 712 C ILE A 53 121.003 117.880 117.291 1.00 0.00 C ATOM 713 O ILE A 53 121.395 119.023 117.036 1.00 0.00 O ATOM 714 CB ILE A 53 123.034 116.492 117.746 1.00 0.00 C ATOM 715 CG1 ILE A 53 123.751 115.198 117.378 1.00 0.00 C ATOM 716 CG2 ILE A 53 122.632 116.498 119.214 1.00 0.00 C ATOM 717 CD1 ILE A 53 125.117 115.039 118.028 1.00 0.00 C ATOM 718 H ILE A 53 123.127 117.071 115.230 1.00 0.00 H ATOM 719 HA ILE A 53 121.184 115.779 116.956 1.00 0.00 H ATOM 720 HB ILE A 53 123.729 117.310 117.566 1.00 0.00 H ATOM 721 1HG1 ILE A 53 123.135 114.363 117.669 1.00 0.00 H ATOM 722 2HG1 ILE A 53 123.875 115.166 116.300 1.00 0.00 H ATOM 723 1HG2 ILE A 53 123.518 116.374 119.830 1.00 0.00 H ATOM 724 2HG2 ILE A 53 122.152 117.440 119.457 1.00 0.00 H ATOM 725 3HG2 ILE A 53 121.939 115.679 119.406 1.00 0.00 H ATOM 726 1HD1 ILE A 53 125.563 114.096 117.718 1.00 0.00 H ATOM 727 2HD1 ILE A 53 125.764 115.863 117.722 1.00 0.00 H ATOM 728 3HD1 ILE A 53 125.008 115.047 119.112 1.00 0.00 H ATOM 729 N GLY A 54 119.892 117.620 117.964 1.00 0.00 N ATOM 730 CA GLY A 54 119.020 118.674 118.438 1.00 0.00 C ATOM 731 C GLY A 54 118.009 118.145 119.437 1.00 0.00 C ATOM 732 O GLY A 54 118.162 117.047 119.973 1.00 0.00 O ATOM 733 H GLY A 54 119.643 116.658 118.146 1.00 0.00 H ATOM 734 1HA GLY A 54 119.612 119.445 118.891 1.00 0.00 H ATOM 735 2HA GLY A 54 118.499 119.124 117.593 1.00 0.00 H ATOM 736 N SER A 55 116.997 118.955 119.707 1.00 0.00 N ATOM 737 CA SER A 55 116.030 118.715 120.768 1.00 0.00 C ATOM 738 C SER A 55 115.174 117.465 120.576 1.00 0.00 C ATOM 739 O SER A 55 114.663 116.919 121.544 1.00 0.00 O ATOM 740 CB SER A 55 115.110 119.912 120.912 1.00 0.00 C ATOM 741 OG SER A 55 114.311 120.064 119.778 1.00 0.00 O ATOM 742 H SER A 55 116.905 119.799 119.161 1.00 0.00 H ATOM 743 HA SER A 55 116.581 118.541 121.693 1.00 0.00 H ATOM 744 1HB SER A 55 114.481 119.784 121.791 1.00 0.00 H ATOM 745 2HB SER A 55 115.707 120.815 121.064 1.00 0.00 H ATOM 746 HG SER A 55 113.753 120.827 119.949 1.00 0.00 H ATOM 747 N GLY A 56 115.188 116.886 119.382 1.00 0.00 N ATOM 748 CA GLY A 56 114.470 115.642 119.118 1.00 0.00 C ATOM 749 C GLY A 56 114.800 114.483 120.073 1.00 0.00 C ATOM 750 O GLY A 56 113.903 113.809 120.566 1.00 0.00 O ATOM 751 H GLY A 56 115.617 117.374 118.609 1.00 0.00 H ATOM 752 1HA GLY A 56 113.400 115.834 119.178 1.00 0.00 H ATOM 753 2HA GLY A 56 114.689 115.323 118.120 1.00 0.00 H ATOM 754 N ILE A 57 116.024 114.473 120.608 1.00 0.00 N ATOM 755 CA ILE A 57 116.461 113.412 121.524 1.00 0.00 C ATOM 756 C ILE A 57 115.976 113.638 122.961 1.00 0.00 C ATOM 757 O ILE A 57 116.174 112.789 123.824 1.00 0.00 O ATOM 758 CB ILE A 57 117.993 113.276 121.536 1.00 0.00 C ATOM 759 CG1 ILE A 57 118.374 111.927 122.186 1.00 0.00 C ATOM 760 CG2 ILE A 57 118.627 114.430 122.266 1.00 0.00 C ATOM 761 CD1 ILE A 57 117.801 110.721 121.469 1.00 0.00 C ATOM 762 H ILE A 57 116.711 115.132 120.269 1.00 0.00 H ATOM 763 HA ILE A 57 116.021 112.472 121.189 1.00 0.00 H ATOM 764 HB ILE A 57 118.365 113.263 120.510 1.00 0.00 H ATOM 765 1HG1 ILE A 57 119.462 111.836 122.206 1.00 0.00 H ATOM 766 2HG1 ILE A 57 118.018 111.918 123.218 1.00 0.00 H ATOM 767 1HG2 ILE A 57 119.700 114.312 122.261 1.00 0.00 H ATOM 768 2HG2 ILE A 57 118.363 115.364 121.772 1.00 0.00 H ATOM 769 3HG2 ILE A 57 118.275 114.449 123.274 1.00 0.00 H ATOM 770 1HD1 ILE A 57 118.109 109.807 121.982 1.00 0.00 H ATOM 771 2HD1 ILE A 57 116.713 110.782 121.463 1.00 0.00 H ATOM 772 3HD1 ILE A 57 118.161 110.702 120.463 1.00 0.00 H ATOM 773 N PHE A 58 115.378 114.794 123.223 1.00 0.00 N ATOM 774 CA PHE A 58 114.789 115.114 124.516 1.00 0.00 C ATOM 775 C PHE A 58 113.296 114.779 124.591 1.00 0.00 C ATOM 776 O PHE A 58 112.682 114.925 125.654 1.00 0.00 O ATOM 777 CB PHE A 58 115.001 116.607 124.811 1.00 0.00 C ATOM 778 CG PHE A 58 116.446 116.967 125.059 1.00 0.00 C ATOM 779 CD1 PHE A 58 117.268 116.125 125.796 1.00 0.00 C ATOM 780 CD2 PHE A 58 116.985 118.139 124.561 1.00 0.00 C ATOM 781 CE1 PHE A 58 118.591 116.447 126.028 1.00 0.00 C ATOM 782 CE2 PHE A 58 118.311 118.464 124.791 1.00 0.00 C ATOM 783 CZ PHE A 58 119.112 117.613 125.526 1.00 0.00 C ATOM 784 H PHE A 58 115.300 115.474 122.484 1.00 0.00 H ATOM 785 HA PHE A 58 115.289 114.514 125.276 1.00 0.00 H ATOM 786 1HB PHE A 58 114.643 117.196 123.986 1.00 0.00 H ATOM 787 2HB PHE A 58 114.426 116.889 125.679 1.00 0.00 H ATOM 788 HD1 PHE A 58 116.858 115.197 126.196 1.00 0.00 H ATOM 789 HD2 PHE A 58 116.352 118.812 123.979 1.00 0.00 H ATOM 790 HE1 PHE A 58 119.222 115.775 126.609 1.00 0.00 H ATOM 791 HE2 PHE A 58 118.724 119.392 124.392 1.00 0.00 H ATOM 792 HZ PHE A 58 120.152 117.866 125.710 1.00 0.00 H ATOM 793 N VAL A 59 112.669 114.463 123.452 1.00 0.00 N ATOM 794 CA VAL A 59 111.281 114.015 123.475 1.00 0.00 C ATOM 795 C VAL A 59 111.117 112.606 122.924 1.00 0.00 C ATOM 796 O VAL A 59 110.098 111.956 123.152 1.00 0.00 O ATOM 797 CB VAL A 59 110.364 114.957 122.660 1.00 0.00 C ATOM 798 CG1 VAL A 59 110.356 116.290 123.267 1.00 0.00 C ATOM 799 CG2 VAL A 59 110.808 115.038 121.205 1.00 0.00 C ATOM 800 H VAL A 59 113.179 114.446 122.581 1.00 0.00 H ATOM 801 HA VAL A 59 110.930 114.033 124.506 1.00 0.00 H ATOM 802 HB VAL A 59 109.345 114.582 122.691 1.00 0.00 H ATOM 803 1HG1 VAL A 59 109.722 116.921 122.695 1.00 0.00 H ATOM 804 2HG1 VAL A 59 109.985 116.224 124.289 1.00 0.00 H ATOM 805 3HG1 VAL A 59 111.369 116.694 123.274 1.00 0.00 H ATOM 806 1HG2 VAL A 59 110.143 115.708 120.658 1.00 0.00 H ATOM 807 2HG2 VAL A 59 111.815 115.415 121.163 1.00 0.00 H ATOM 808 3HG2 VAL A 59 110.775 114.058 120.750 1.00 0.00 H ATOM 809 N SER A 60 112.066 112.187 122.096 1.00 0.00 N ATOM 810 CA SER A 60 112.010 110.885 121.468 1.00 0.00 C ATOM 811 C SER A 60 112.250 109.653 122.350 1.00 0.00 C ATOM 812 O SER A 60 111.450 108.733 122.297 1.00 0.00 O ATOM 813 CB SER A 60 113.002 110.822 120.330 1.00 0.00 C ATOM 814 OG SER A 60 112.664 111.731 119.337 1.00 0.00 O ATOM 815 H SER A 60 112.868 112.776 121.926 1.00 0.00 H ATOM 816 HA SER A 60 111.003 110.751 121.109 1.00 0.00 H ATOM 817 1HB SER A 60 113.981 111.034 120.687 1.00 0.00 H ATOM 818 2HB SER A 60 113.020 109.815 119.920 1.00 0.00 H ATOM 819 HG SER A 60 112.895 112.599 119.681 1.00 0.00 H ATOM 820 N PRO A 61 113.053 109.696 123.433 1.00 0.00 N ATOM 821 CA PRO A 61 113.179 108.569 124.359 1.00 0.00 C ATOM 822 C PRO A 61 111.841 108.105 124.930 1.00 0.00 C ATOM 823 O PRO A 61 111.574 106.908 125.023 1.00 0.00 O ATOM 824 CB PRO A 61 114.081 109.146 125.450 1.00 0.00 C ATOM 825 CG PRO A 61 114.974 110.104 124.694 1.00 0.00 C ATOM 826 CD PRO A 61 114.105 110.721 123.633 1.00 0.00 C ATOM 827 HA PRO A 61 113.667 107.733 123.835 1.00 0.00 H ATOM 828 1HB PRO A 61 113.472 109.640 126.224 1.00 0.00 H ATOM 829 2HB PRO A 61 114.637 108.338 125.948 1.00 0.00 H ATOM 830 1HG PRO A 61 115.379 110.854 125.388 1.00 0.00 H ATOM 831 2HG PRO A 61 115.827 109.573 124.263 1.00 0.00 H ATOM 832 1HD PRO A 61 113.681 111.656 124.012 1.00 0.00 H ATOM 833 2HD PRO A 61 114.712 110.890 122.756 1.00 0.00 H ATOM 834 N LYS A 62 110.921 109.046 125.092 1.00 0.00 N ATOM 835 CA LYS A 62 109.595 108.737 125.587 1.00 0.00 C ATOM 836 C LYS A 62 108.741 107.987 124.569 1.00 0.00 C ATOM 837 O LYS A 62 108.050 107.037 124.925 1.00 0.00 O ATOM 838 CB LYS A 62 108.866 110.005 126.014 1.00 0.00 C ATOM 839 CG LYS A 62 107.507 109.738 126.647 1.00 0.00 C ATOM 840 CD LYS A 62 106.754 111.021 126.939 1.00 0.00 C ATOM 841 CE LYS A 62 105.582 110.763 127.879 1.00 0.00 C ATOM 842 NZ LYS A 62 104.593 109.812 127.281 1.00 0.00 N ATOM 843 H LYS A 62 111.180 110.014 124.972 1.00 0.00 H ATOM 844 HA LYS A 62 109.701 108.095 126.458 1.00 0.00 H ATOM 845 1HB LYS A 62 109.479 110.552 126.731 1.00 0.00 H ATOM 846 2HB LYS A 62 108.721 110.650 125.149 1.00 0.00 H ATOM 847 1HG LYS A 62 106.906 109.127 125.972 1.00 0.00 H ATOM 848 2HG LYS A 62 107.642 109.194 127.580 1.00 0.00 H ATOM 849 1HD LYS A 62 107.431 111.747 127.400 1.00 0.00 H ATOM 850 2HD LYS A 62 106.379 111.444 126.008 1.00 0.00 H ATOM 851 1HE LYS A 62 105.957 110.347 128.816 1.00 0.00 H ATOM 852 2HE LYS A 62 105.082 111.704 128.095 1.00 0.00 H ATOM 853 1HZ LYS A 62 103.833 109.664 127.929 1.00 0.00 H ATOM 854 2HZ LYS A 62 104.233 110.198 126.420 1.00 0.00 H ATOM 855 3HZ LYS A 62 105.048 108.930 127.090 1.00 0.00 H ATOM 856 N GLY A 63 108.642 108.519 123.349 1.00 0.00 N ATOM 857 CA GLY A 63 107.748 107.911 122.371 1.00 0.00 C ATOM 858 C GLY A 63 108.336 106.639 121.756 1.00 0.00 C ATOM 859 O GLY A 63 107.611 105.668 121.552 1.00 0.00 O ATOM 860 H GLY A 63 109.410 109.072 123.005 1.00 0.00 H ATOM 861 1HA GLY A 63 106.799 107.669 122.848 1.00 0.00 H ATOM 862 2HA GLY A 63 107.540 108.628 121.580 1.00 0.00 H ATOM 863 N VAL A 64 109.667 106.519 121.789 1.00 0.00 N ATOM 864 CA VAL A 64 110.294 105.307 121.271 1.00 0.00 C ATOM 865 C VAL A 64 110.078 104.147 122.210 1.00 0.00 C ATOM 866 O VAL A 64 109.651 103.080 121.784 1.00 0.00 O ATOM 867 CB VAL A 64 111.818 105.492 121.054 1.00 0.00 C ATOM 868 CG1 VAL A 64 112.458 104.148 120.682 1.00 0.00 C ATOM 869 CG2 VAL A 64 112.053 106.539 119.972 1.00 0.00 C ATOM 870 H VAL A 64 110.223 107.356 121.832 1.00 0.00 H ATOM 871 HA VAL A 64 109.855 105.081 120.298 1.00 0.00 H ATOM 872 HB VAL A 64 112.281 105.822 121.987 1.00 0.00 H ATOM 873 1HG1 VAL A 64 113.527 104.280 120.530 1.00 0.00 H ATOM 874 2HG1 VAL A 64 112.294 103.432 121.483 1.00 0.00 H ATOM 875 3HG1 VAL A 64 112.016 103.778 119.777 1.00 0.00 H ATOM 876 1HG2 VAL A 64 113.117 106.671 119.819 1.00 0.00 H ATOM 877 2HG2 VAL A 64 111.594 106.213 119.047 1.00 0.00 H ATOM 878 3HG2 VAL A 64 111.620 107.473 120.269 1.00 0.00 H ATOM 879 N LEU A 65 110.288 104.387 123.496 1.00 0.00 N ATOM 880 CA LEU A 65 110.063 103.383 124.513 1.00 0.00 C ATOM 881 C LEU A 65 108.589 103.031 124.618 1.00 0.00 C ATOM 882 O LEU A 65 108.227 101.865 124.503 1.00 0.00 O ATOM 883 CB LEU A 65 110.568 103.876 125.869 1.00 0.00 C ATOM 884 CG LEU A 65 110.356 102.916 127.033 1.00 0.00 C ATOM 885 CD1 LEU A 65 111.009 101.589 126.709 1.00 0.00 C ATOM 886 CD2 LEU A 65 110.944 103.539 128.296 1.00 0.00 C ATOM 887 H LEU A 65 110.564 105.314 123.791 1.00 0.00 H ATOM 888 HA LEU A 65 110.600 102.480 124.233 1.00 0.00 H ATOM 889 1HB LEU A 65 111.635 104.075 125.790 1.00 0.00 H ATOM 890 2HB LEU A 65 110.069 104.797 126.105 1.00 0.00 H ATOM 891 HG LEU A 65 109.303 102.738 127.174 1.00 0.00 H ATOM 892 1HD1 LEU A 65 110.860 100.900 127.538 1.00 0.00 H ATOM 893 2HD1 LEU A 65 110.561 101.171 125.805 1.00 0.00 H ATOM 894 3HD1 LEU A 65 112.071 101.740 126.550 1.00 0.00 H ATOM 895 1HD2 LEU A 65 110.800 102.870 129.126 1.00 0.00 H ATOM 896 2HD2 LEU A 65 112.010 103.715 128.154 1.00 0.00 H ATOM 897 3HD2 LEU A 65 110.450 104.478 128.501 1.00 0.00 H ATOM 898 N GLU A 66 107.719 104.041 124.562 1.00 0.00 N ATOM 899 CA GLU A 66 106.285 103.788 124.673 1.00 0.00 C ATOM 900 C GLU A 66 105.781 102.835 123.586 1.00 0.00 C ATOM 901 O GLU A 66 105.038 101.893 123.864 1.00 0.00 O ATOM 902 CB GLU A 66 105.499 105.096 124.600 1.00 0.00 C ATOM 903 CG GLU A 66 104.007 104.936 124.819 1.00 0.00 C ATOM 904 CD GLU A 66 103.271 106.251 124.865 1.00 0.00 C ATOM 905 OE1 GLU A 66 103.907 107.271 124.762 1.00 0.00 O ATOM 906 OE2 GLU A 66 102.071 106.231 125.002 1.00 0.00 O ATOM 907 H GLU A 66 108.058 104.982 124.698 1.00 0.00 H ATOM 908 HA GLU A 66 106.093 103.332 125.643 1.00 0.00 H ATOM 909 1HB GLU A 66 105.869 105.777 125.336 1.00 0.00 H ATOM 910 2HB GLU A 66 105.651 105.556 123.623 1.00 0.00 H ATOM 911 1HG GLU A 66 103.597 104.332 124.009 1.00 0.00 H ATOM 912 2HG GLU A 66 103.844 104.402 125.755 1.00 0.00 H ATOM 913 N ASN A 67 106.241 103.069 122.351 1.00 0.00 N ATOM 914 CA ASN A 67 105.845 102.294 121.180 1.00 0.00 C ATOM 915 C ASN A 67 106.580 100.962 121.120 1.00 0.00 C ATOM 916 O ASN A 67 106.000 99.939 120.756 1.00 0.00 O ATOM 917 CB ASN A 67 106.096 103.123 119.935 1.00 0.00 C ATOM 918 CG ASN A 67 105.112 104.212 119.777 1.00 0.00 C ATOM 919 OD1 ASN A 67 103.980 104.115 120.266 1.00 0.00 O ATOM 920 ND2 ASN A 67 105.498 105.254 119.110 1.00 0.00 N ATOM 921 H ASN A 67 106.855 103.859 122.210 1.00 0.00 H ATOM 922 HA ASN A 67 104.784 102.056 121.262 1.00 0.00 H ATOM 923 1HB ASN A 67 107.095 103.552 119.982 1.00 0.00 H ATOM 924 2HB ASN A 67 106.060 102.505 119.073 1.00 0.00 H ATOM 925 1HD2 ASN A 67 104.869 106.003 118.981 1.00 0.00 H ATOM 926 2HD2 ASN A 67 106.422 105.293 118.730 1.00 0.00 H ATOM 927 N ALA A 68 107.845 100.974 121.517 1.00 0.00 N ATOM 928 CA ALA A 68 108.683 99.786 121.507 1.00 0.00 C ATOM 929 C ALA A 68 108.278 98.846 122.644 1.00 0.00 C ATOM 930 O ALA A 68 108.717 97.699 122.713 1.00 0.00 O ATOM 931 CB ALA A 68 110.152 100.193 121.627 1.00 0.00 C ATOM 932 H ALA A 68 108.278 101.853 121.751 1.00 0.00 H ATOM 933 HA ALA A 68 108.542 99.257 120.563 1.00 0.00 H ATOM 934 1HB ALA A 68 110.777 99.319 121.637 1.00 0.00 H ATOM 935 2HB ALA A 68 110.429 100.820 120.778 1.00 0.00 H ATOM 936 3HB ALA A 68 110.298 100.750 122.551 1.00 0.00 H ATOM 937 N GLY A 69 107.630 99.411 123.660 1.00 0.00 N ATOM 938 CA GLY A 69 107.148 98.670 124.820 1.00 0.00 C ATOM 939 C GLY A 69 108.233 98.496 125.875 1.00 0.00 C ATOM 940 O GLY A 69 108.074 98.892 127.029 1.00 0.00 O ATOM 941 H GLY A 69 107.510 100.411 123.656 1.00 0.00 H ATOM 942 1HA GLY A 69 106.299 99.197 125.257 1.00 0.00 H ATOM 943 2HA GLY A 69 106.792 97.690 124.504 1.00 0.00 H ATOM 944 N SER A 70 109.309 97.834 125.494 1.00 0.00 N ATOM 945 CA SER A 70 110.424 97.610 126.393 1.00 0.00 C ATOM 946 C SER A 70 111.684 98.332 125.985 1.00 0.00 C ATOM 947 O SER A 70 111.913 98.588 124.804 1.00 0.00 O ATOM 948 CB SER A 70 110.713 96.144 126.487 1.00 0.00 C ATOM 949 OG SER A 70 109.630 95.465 127.055 1.00 0.00 O ATOM 950 H SER A 70 109.401 97.595 124.517 1.00 0.00 H ATOM 951 HA SER A 70 110.144 97.976 127.382 1.00 0.00 H ATOM 952 1HB SER A 70 110.919 95.747 125.494 1.00 0.00 H ATOM 953 2HB SER A 70 111.605 95.996 127.093 1.00 0.00 H ATOM 954 HG SER A 70 110.007 94.751 127.561 1.00 0.00 H ATOM 955 N VAL A 71 112.519 98.596 126.984 1.00 0.00 N ATOM 956 CA VAL A 71 113.775 99.297 126.817 1.00 0.00 C ATOM 957 C VAL A 71 114.738 98.535 125.938 1.00 0.00 C ATOM 958 O VAL A 71 115.397 99.121 125.084 1.00 0.00 O ATOM 959 CB VAL A 71 114.430 99.544 128.169 1.00 0.00 C ATOM 960 CG1 VAL A 71 115.768 100.072 127.973 1.00 0.00 C ATOM 961 CG2 VAL A 71 113.584 100.488 128.982 1.00 0.00 C ATOM 962 H VAL A 71 112.241 98.330 127.918 1.00 0.00 H ATOM 963 HA VAL A 71 113.577 100.249 126.334 1.00 0.00 H ATOM 964 HB VAL A 71 114.530 98.603 128.703 1.00 0.00 H ATOM 965 1HG1 VAL A 71 116.201 100.234 128.923 1.00 0.00 H ATOM 966 2HG1 VAL A 71 116.365 99.355 127.409 1.00 0.00 H ATOM 967 3HG1 VAL A 71 115.713 101.010 127.422 1.00 0.00 H ATOM 968 1HG2 VAL A 71 114.060 100.655 129.940 1.00 0.00 H ATOM 969 2HG2 VAL A 71 113.484 101.434 128.456 1.00 0.00 H ATOM 970 3HG2 VAL A 71 112.597 100.053 129.135 1.00 0.00 H ATOM 971 N GLY A 72 114.786 97.219 126.109 1.00 0.00 N ATOM 972 CA GLY A 72 115.682 96.403 125.310 1.00 0.00 C ATOM 973 C GLY A 72 115.402 96.592 123.839 1.00 0.00 C ATOM 974 O GLY A 72 116.320 96.571 123.026 1.00 0.00 O ATOM 975 H GLY A 72 114.216 96.786 126.822 1.00 0.00 H ATOM 976 1HA GLY A 72 116.716 96.673 125.531 1.00 0.00 H ATOM 977 2HA GLY A 72 115.564 95.357 125.577 1.00 0.00 H ATOM 978 N LEU A 73 114.127 96.775 123.494 1.00 0.00 N ATOM 979 CA LEU A 73 113.762 96.983 122.108 1.00 0.00 C ATOM 980 C LEU A 73 114.021 98.423 121.714 1.00 0.00 C ATOM 981 O LEU A 73 114.555 98.688 120.645 1.00 0.00 O ATOM 982 CB LEU A 73 112.297 96.654 121.816 1.00 0.00 C ATOM 983 CG LEU A 73 111.923 96.805 120.302 1.00 0.00 C ATOM 984 CD1 LEU A 73 112.825 95.910 119.470 1.00 0.00 C ATOM 985 CD2 LEU A 73 110.462 96.448 120.090 1.00 0.00 C ATOM 986 H LEU A 73 113.409 96.770 124.204 1.00 0.00 H ATOM 987 HA LEU A 73 114.358 96.316 121.494 1.00 0.00 H ATOM 988 1HB LEU A 73 112.096 95.632 122.128 1.00 0.00 H ATOM 989 2HB LEU A 73 111.664 97.315 122.402 1.00 0.00 H ATOM 990 HG LEU A 73 112.088 97.836 119.982 1.00 0.00 H ATOM 991 1HD1 LEU A 73 112.568 96.013 118.415 1.00 0.00 H ATOM 992 2HD1 LEU A 73 113.861 96.204 119.621 1.00 0.00 H ATOM 993 3HD1 LEU A 73 112.694 94.874 119.776 1.00 0.00 H ATOM 994 1HD2 LEU A 73 110.210 96.557 119.036 1.00 0.00 H ATOM 995 2HD2 LEU A 73 110.289 95.418 120.399 1.00 0.00 H ATOM 996 3HD2 LEU A 73 109.843 97.102 120.671 1.00 0.00 H ATOM 997 N ALA A 74 113.713 99.346 122.629 1.00 0.00 N ATOM 998 CA ALA A 74 113.848 100.765 122.350 1.00 0.00 C ATOM 999 C ALA A 74 115.275 101.117 121.949 1.00 0.00 C ATOM 1000 O ALA A 74 115.483 101.847 120.983 1.00 0.00 O ATOM 1001 CB ALA A 74 113.403 101.577 123.559 1.00 0.00 C ATOM 1002 H ALA A 74 113.148 99.072 123.418 1.00 0.00 H ATOM 1003 HA ALA A 74 113.206 101.001 121.502 1.00 0.00 H ATOM 1004 1HB ALA A 74 113.467 102.639 123.331 1.00 0.00 H ATOM 1005 2HB ALA A 74 112.375 101.322 123.807 1.00 0.00 H ATOM 1006 3HB ALA A 74 114.043 101.352 124.403 1.00 0.00 H ATOM 1007 N LEU A 75 116.250 100.435 122.560 1.00 0.00 N ATOM 1008 CA LEU A 75 117.656 100.700 122.284 1.00 0.00 C ATOM 1009 C LEU A 75 118.108 100.070 120.977 1.00 0.00 C ATOM 1010 O LEU A 75 119.200 100.356 120.498 1.00 0.00 O ATOM 1011 CB LEU A 75 118.521 100.171 123.431 1.00 0.00 C ATOM 1012 CG LEU A 75 118.322 100.909 124.782 1.00 0.00 C ATOM 1013 CD1 LEU A 75 119.112 100.211 125.874 1.00 0.00 C ATOM 1014 CD2 LEU A 75 118.767 102.368 124.630 1.00 0.00 C ATOM 1015 H LEU A 75 116.012 99.916 123.393 1.00 0.00 H ATOM 1016 HA LEU A 75 117.794 101.776 122.190 1.00 0.00 H ATOM 1017 1HB LEU A 75 118.291 99.114 123.580 1.00 0.00 H ATOM 1018 2HB LEU A 75 119.569 100.256 123.146 1.00 0.00 H ATOM 1019 HG LEU A 75 117.273 100.879 125.068 1.00 0.00 H ATOM 1020 1HD1 LEU A 75 118.962 100.739 126.811 1.00 0.00 H ATOM 1021 2HD1 LEU A 75 118.764 99.180 125.974 1.00 0.00 H ATOM 1022 3HD1 LEU A 75 120.171 100.213 125.617 1.00 0.00 H ATOM 1023 1HD2 LEU A 75 118.627 102.890 125.577 1.00 0.00 H ATOM 1024 2HD2 LEU A 75 119.821 102.403 124.347 1.00 0.00 H ATOM 1025 3HD2 LEU A 75 118.170 102.853 123.856 1.00 0.00 H ATOM 1026 N ILE A 76 117.285 99.191 120.418 1.00 0.00 N ATOM 1027 CA ILE A 76 117.558 98.578 119.135 1.00 0.00 C ATOM 1028 C ILE A 76 117.017 99.509 118.082 1.00 0.00 C ATOM 1029 O ILE A 76 117.668 99.761 117.082 1.00 0.00 O ATOM 1030 CB ILE A 76 116.925 97.188 118.979 1.00 0.00 C ATOM 1031 CG1 ILE A 76 117.579 96.224 119.952 1.00 0.00 C ATOM 1032 CG2 ILE A 76 117.065 96.709 117.556 1.00 0.00 C ATOM 1033 CD1 ILE A 76 116.876 94.891 120.055 1.00 0.00 C ATOM 1034 H ILE A 76 116.423 98.955 120.884 1.00 0.00 H ATOM 1035 HA ILE A 76 118.631 98.421 119.034 1.00 0.00 H ATOM 1036 HB ILE A 76 115.880 97.235 119.232 1.00 0.00 H ATOM 1037 1HG1 ILE A 76 118.608 96.051 119.641 1.00 0.00 H ATOM 1038 2HG1 ILE A 76 117.599 96.679 120.932 1.00 0.00 H ATOM 1039 1HG2 ILE A 76 116.613 95.724 117.458 1.00 0.00 H ATOM 1040 2HG2 ILE A 76 116.563 97.408 116.889 1.00 0.00 H ATOM 1041 3HG2 ILE A 76 118.122 96.652 117.293 1.00 0.00 H ATOM 1042 1HD1 ILE A 76 117.401 94.258 120.769 1.00 0.00 H ATOM 1043 2HD1 ILE A 76 115.860 95.039 120.389 1.00 0.00 H ATOM 1044 3HD1 ILE A 76 116.869 94.408 119.079 1.00 0.00 H ATOM 1045 N VAL A 77 115.837 100.071 118.354 1.00 0.00 N ATOM 1046 CA VAL A 77 115.170 100.978 117.425 1.00 0.00 C ATOM 1047 C VAL A 77 116.114 102.118 117.059 1.00 0.00 C ATOM 1048 O VAL A 77 116.391 102.344 115.884 1.00 0.00 O ATOM 1049 CB VAL A 77 113.873 101.554 118.059 1.00 0.00 C ATOM 1050 CG1 VAL A 77 113.316 102.695 117.193 1.00 0.00 C ATOM 1051 CG2 VAL A 77 112.841 100.429 118.222 1.00 0.00 C ATOM 1052 H VAL A 77 115.351 99.777 119.193 1.00 0.00 H ATOM 1053 HA VAL A 77 114.897 100.423 116.526 1.00 0.00 H ATOM 1054 HB VAL A 77 114.096 101.977 119.026 1.00 0.00 H ATOM 1055 1HG1 VAL A 77 112.409 103.090 117.647 1.00 0.00 H ATOM 1056 2HG1 VAL A 77 114.057 103.492 117.116 1.00 0.00 H ATOM 1057 3HG1 VAL A 77 113.088 102.322 116.207 1.00 0.00 H ATOM 1058 1HG2 VAL A 77 111.930 100.832 118.667 1.00 0.00 H ATOM 1059 2HG2 VAL A 77 112.610 100.003 117.247 1.00 0.00 H ATOM 1060 3HG2 VAL A 77 113.248 99.655 118.869 1.00 0.00 H ATOM 1061 N TRP A 78 116.830 102.626 118.067 1.00 0.00 N ATOM 1062 CA TRP A 78 117.789 103.715 117.870 1.00 0.00 C ATOM 1063 C TRP A 78 119.007 103.338 117.028 1.00 0.00 C ATOM 1064 O TRP A 78 119.594 104.198 116.374 1.00 0.00 O ATOM 1065 CB TRP A 78 118.282 104.231 119.223 1.00 0.00 C ATOM 1066 CG TRP A 78 117.280 105.088 119.920 1.00 0.00 C ATOM 1067 CD1 TRP A 78 116.517 104.804 121.020 1.00 0.00 C ATOM 1068 CD2 TRP A 78 116.932 106.422 119.530 1.00 0.00 C ATOM 1069 NE1 TRP A 78 115.716 105.890 121.331 1.00 0.00 N ATOM 1070 CE2 TRP A 78 115.962 106.888 120.425 1.00 0.00 C ATOM 1071 CE3 TRP A 78 117.361 107.247 118.507 1.00 0.00 C ATOM 1072 CZ2 TRP A 78 115.422 108.148 120.313 1.00 0.00 C ATOM 1073 CZ3 TRP A 78 116.825 108.503 118.394 1.00 0.00 C ATOM 1074 CH2 TRP A 78 115.889 108.945 119.262 1.00 0.00 C ATOM 1075 H TRP A 78 116.507 102.439 119.011 1.00 0.00 H ATOM 1076 HA TRP A 78 117.278 104.519 117.338 1.00 0.00 H ATOM 1077 1HB TRP A 78 118.528 103.383 119.869 1.00 0.00 H ATOM 1078 2HB TRP A 78 119.197 104.810 119.081 1.00 0.00 H ATOM 1079 HD1 TRP A 78 116.537 103.878 121.562 1.00 0.00 H ATOM 1080 HE1 TRP A 78 115.058 105.939 122.097 1.00 0.00 H ATOM 1081 HE3 TRP A 78 118.115 106.898 117.807 1.00 0.00 H ATOM 1082 HZ2 TRP A 78 114.667 108.517 121.004 1.00 0.00 H ATOM 1083 HZ3 TRP A 78 117.172 109.133 117.587 1.00 0.00 H ATOM 1084 HH2 TRP A 78 115.502 109.941 119.127 1.00 0.00 H ATOM 1085 N ILE A 79 119.452 102.091 117.122 1.00 0.00 N ATOM 1086 CA ILE A 79 120.645 101.647 116.426 1.00 0.00 C ATOM 1087 C ILE A 79 120.304 101.369 114.976 1.00 0.00 C ATOM 1088 O ILE A 79 121.002 101.825 114.069 1.00 0.00 O ATOM 1089 CB ILE A 79 121.221 100.391 117.083 1.00 0.00 C ATOM 1090 CG1 ILE A 79 121.708 100.748 118.487 1.00 0.00 C ATOM 1091 CG2 ILE A 79 122.337 99.823 116.231 1.00 0.00 C ATOM 1092 CD1 ILE A 79 122.046 99.552 119.335 1.00 0.00 C ATOM 1093 H ILE A 79 118.887 101.397 117.585 1.00 0.00 H ATOM 1094 HA ILE A 79 121.394 102.437 116.461 1.00 0.00 H ATOM 1095 HB ILE A 79 120.437 99.642 117.187 1.00 0.00 H ATOM 1096 1HG1 ILE A 79 122.592 101.376 118.405 1.00 0.00 H ATOM 1097 2HG1 ILE A 79 120.935 101.321 118.992 1.00 0.00 H ATOM 1098 1HG2 ILE A 79 122.739 98.931 116.708 1.00 0.00 H ATOM 1099 2HG2 ILE A 79 121.947 99.564 115.247 1.00 0.00 H ATOM 1100 3HG2 ILE A 79 123.127 100.567 116.126 1.00 0.00 H ATOM 1101 1HD1 ILE A 79 122.384 99.888 120.317 1.00 0.00 H ATOM 1102 2HD1 ILE A 79 121.163 98.925 119.449 1.00 0.00 H ATOM 1103 3HD1 ILE A 79 122.838 98.980 118.856 1.00 0.00 H ATOM 1104 N VAL A 80 119.147 100.737 114.770 1.00 0.00 N ATOM 1105 CA VAL A 80 118.655 100.440 113.437 1.00 0.00 C ATOM 1106 C VAL A 80 118.349 101.721 112.706 1.00 0.00 C ATOM 1107 O VAL A 80 118.738 101.887 111.557 1.00 0.00 O ATOM 1108 CB VAL A 80 117.370 99.598 113.502 1.00 0.00 C ATOM 1109 CG1 VAL A 80 116.753 99.481 112.092 1.00 0.00 C ATOM 1110 CG2 VAL A 80 117.696 98.240 114.080 1.00 0.00 C ATOM 1111 H VAL A 80 118.725 100.260 115.551 1.00 0.00 H ATOM 1112 HA VAL A 80 119.412 99.866 112.900 1.00 0.00 H ATOM 1113 HB VAL A 80 116.641 100.097 114.132 1.00 0.00 H ATOM 1114 1HG1 VAL A 80 115.841 98.884 112.140 1.00 0.00 H ATOM 1115 2HG1 VAL A 80 116.514 100.478 111.716 1.00 0.00 H ATOM 1116 3HG1 VAL A 80 117.463 99.001 111.420 1.00 0.00 H ATOM 1117 1HG2 VAL A 80 116.788 97.640 114.129 1.00 0.00 H ATOM 1118 2HG2 VAL A 80 118.427 97.741 113.447 1.00 0.00 H ATOM 1119 3HG2 VAL A 80 118.101 98.353 115.071 1.00 0.00 H ATOM 1120 N THR A 81 117.770 102.677 113.428 1.00 0.00 N ATOM 1121 CA THR A 81 117.470 103.992 112.900 1.00 0.00 C ATOM 1122 C THR A 81 118.729 104.665 112.396 1.00 0.00 C ATOM 1123 O THR A 81 118.758 105.162 111.274 1.00 0.00 O ATOM 1124 CB THR A 81 116.792 104.874 113.957 1.00 0.00 C ATOM 1125 OG1 THR A 81 115.549 104.290 114.343 1.00 0.00 O ATOM 1126 CG2 THR A 81 116.548 106.252 113.405 1.00 0.00 C ATOM 1127 H THR A 81 117.530 102.477 114.386 1.00 0.00 H ATOM 1128 HA THR A 81 116.780 103.878 112.062 1.00 0.00 H ATOM 1129 HB THR A 81 117.437 104.945 114.837 1.00 0.00 H ATOM 1130 HG1 THR A 81 115.711 103.430 114.743 1.00 0.00 H ATOM 1131 1HG2 THR A 81 116.071 106.861 114.163 1.00 0.00 H ATOM 1132 2HG2 THR A 81 117.498 106.702 113.119 1.00 0.00 H ATOM 1133 3HG2 THR A 81 115.902 106.185 112.532 1.00 0.00 H ATOM 1134 N GLY A 82 119.782 104.643 113.218 1.00 0.00 N ATOM 1135 CA GLY A 82 121.047 105.254 112.848 1.00 0.00 C ATOM 1136 C GLY A 82 121.610 104.576 111.607 1.00 0.00 C ATOM 1137 O GLY A 82 122.130 105.241 110.708 1.00 0.00 O ATOM 1138 H GLY A 82 119.688 104.225 114.132 1.00 0.00 H ATOM 1139 1HA GLY A 82 120.902 106.319 112.663 1.00 0.00 H ATOM 1140 2HA GLY A 82 121.746 105.167 113.677 1.00 0.00 H ATOM 1141 N PHE A 83 121.479 103.245 111.555 1.00 0.00 N ATOM 1142 CA PHE A 83 121.994 102.477 110.436 1.00 0.00 C ATOM 1143 C PHE A 83 121.293 102.873 109.160 1.00 0.00 C ATOM 1144 O PHE A 83 121.912 103.306 108.205 1.00 0.00 O ATOM 1145 CB PHE A 83 121.827 100.977 110.649 1.00 0.00 C ATOM 1146 CG PHE A 83 122.160 100.178 109.422 1.00 0.00 C ATOM 1147 CD1 PHE A 83 123.473 100.009 109.011 1.00 0.00 C ATOM 1148 CD2 PHE A 83 121.147 99.592 108.675 1.00 0.00 C ATOM 1149 CE1 PHE A 83 123.766 99.269 107.877 1.00 0.00 C ATOM 1150 CE2 PHE A 83 121.435 98.853 107.546 1.00 0.00 C ATOM 1151 CZ PHE A 83 122.748 98.691 107.145 1.00 0.00 C ATOM 1152 H PHE A 83 121.168 102.756 112.387 1.00 0.00 H ATOM 1153 HA PHE A 83 123.060 102.686 110.335 1.00 0.00 H ATOM 1154 1HB PHE A 83 122.470 100.651 111.465 1.00 0.00 H ATOM 1155 2HB PHE A 83 120.802 100.762 110.937 1.00 0.00 H ATOM 1156 HD1 PHE A 83 124.275 100.465 109.591 1.00 0.00 H ATOM 1157 HD2 PHE A 83 120.110 99.721 108.993 1.00 0.00 H ATOM 1158 HE1 PHE A 83 124.803 99.143 107.563 1.00 0.00 H ATOM 1159 HE2 PHE A 83 120.629 98.398 106.969 1.00 0.00 H ATOM 1160 HZ PHE A 83 122.978 98.110 106.253 1.00 0.00 H ATOM 1161 N ILE A 84 119.979 102.884 109.198 1.00 0.00 N ATOM 1162 CA ILE A 84 119.226 103.176 108.005 1.00 0.00 C ATOM 1163 C ILE A 84 119.514 104.602 107.565 1.00 0.00 C ATOM 1164 O ILE A 84 119.750 104.855 106.387 1.00 0.00 O ATOM 1165 CB ILE A 84 117.736 102.987 108.250 1.00 0.00 C ATOM 1166 CG1 ILE A 84 117.477 101.523 108.497 1.00 0.00 C ATOM 1167 CG2 ILE A 84 116.939 103.503 107.079 1.00 0.00 C ATOM 1168 CD1 ILE A 84 117.812 100.639 107.310 1.00 0.00 C ATOM 1169 H ILE A 84 119.510 102.442 109.976 1.00 0.00 H ATOM 1170 HA ILE A 84 119.525 102.481 107.221 1.00 0.00 H ATOM 1171 HB ILE A 84 117.443 103.533 109.144 1.00 0.00 H ATOM 1172 1HG1 ILE A 84 118.053 101.200 109.333 1.00 0.00 H ATOM 1173 2HG1 ILE A 84 116.457 101.396 108.739 1.00 0.00 H ATOM 1174 1HG2 ILE A 84 115.876 103.359 107.272 1.00 0.00 H ATOM 1175 2HG2 ILE A 84 117.143 104.561 106.942 1.00 0.00 H ATOM 1176 3HG2 ILE A 84 117.220 102.958 106.179 1.00 0.00 H ATOM 1177 1HD1 ILE A 84 117.599 99.600 107.560 1.00 0.00 H ATOM 1178 2HD1 ILE A 84 117.208 100.936 106.451 1.00 0.00 H ATOM 1179 3HD1 ILE A 84 118.868 100.745 107.065 1.00 0.00 H ATOM 1180 N THR A 85 119.679 105.495 108.540 1.00 0.00 N ATOM 1181 CA THR A 85 119.978 106.881 108.259 1.00 0.00 C ATOM 1182 C THR A 85 121.348 107.014 107.587 1.00 0.00 C ATOM 1183 O THR A 85 121.435 107.650 106.540 1.00 0.00 O ATOM 1184 CB THR A 85 119.946 107.737 109.543 1.00 0.00 C ATOM 1185 OG1 THR A 85 118.658 107.623 110.167 1.00 0.00 O ATOM 1186 CG2 THR A 85 120.219 109.195 109.215 1.00 0.00 C ATOM 1187 H THR A 85 119.371 105.248 109.470 1.00 0.00 H ATOM 1188 HA THR A 85 119.227 107.263 107.567 1.00 0.00 H ATOM 1189 HB THR A 85 120.701 107.379 110.235 1.00 0.00 H ATOM 1190 HG1 THR A 85 118.528 106.718 110.467 1.00 0.00 H ATOM 1191 1HG2 THR A 85 120.194 109.787 110.131 1.00 0.00 H ATOM 1192 2HG2 THR A 85 121.180 109.285 108.761 1.00 0.00 H ATOM 1193 3HG2 THR A 85 119.460 109.560 108.529 1.00 0.00 H ATOM 1194 N VAL A 86 122.370 106.247 108.048 1.00 0.00 N ATOM 1195 CA VAL A 86 123.690 106.417 107.424 1.00 0.00 C ATOM 1196 C VAL A 86 123.667 105.822 106.020 1.00 0.00 C ATOM 1197 O VAL A 86 124.263 106.377 105.107 1.00 0.00 O ATOM 1198 CB VAL A 86 124.866 105.744 108.218 1.00 0.00 C ATOM 1199 CG1 VAL A 86 124.948 104.235 107.998 1.00 0.00 C ATOM 1200 CG2 VAL A 86 126.170 106.394 107.816 1.00 0.00 C ATOM 1201 H VAL A 86 122.293 105.804 108.957 1.00 0.00 H ATOM 1202 HA VAL A 86 123.920 107.471 107.365 1.00 0.00 H ATOM 1203 HB VAL A 86 124.701 105.879 109.289 1.00 0.00 H ATOM 1204 1HG1 VAL A 86 125.779 103.827 108.572 1.00 0.00 H ATOM 1205 2HG1 VAL A 86 124.073 103.791 108.304 1.00 0.00 H ATOM 1206 3HG1 VAL A 86 125.106 104.024 106.943 1.00 0.00 H ATOM 1207 1HG2 VAL A 86 126.993 105.934 108.364 1.00 0.00 H ATOM 1208 2HG2 VAL A 86 126.329 106.262 106.745 1.00 0.00 H ATOM 1209 3HG2 VAL A 86 126.127 107.448 108.048 1.00 0.00 H ATOM 1210 N VAL A 87 122.881 104.753 105.820 1.00 0.00 N ATOM 1211 CA VAL A 87 122.767 104.144 104.503 1.00 0.00 C ATOM 1212 C VAL A 87 122.220 105.171 103.531 1.00 0.00 C ATOM 1213 O VAL A 87 122.786 105.395 102.461 1.00 0.00 O ATOM 1214 CB VAL A 87 121.836 102.908 104.543 1.00 0.00 C ATOM 1215 CG1 VAL A 87 121.534 102.434 103.144 1.00 0.00 C ATOM 1216 CG2 VAL A 87 122.475 101.811 105.356 1.00 0.00 C ATOM 1217 H VAL A 87 122.453 104.299 106.617 1.00 0.00 H ATOM 1218 HA VAL A 87 123.752 103.829 104.182 1.00 0.00 H ATOM 1219 HB VAL A 87 120.896 103.175 104.993 1.00 0.00 H ATOM 1220 1HG1 VAL A 87 120.878 101.565 103.192 1.00 0.00 H ATOM 1221 2HG1 VAL A 87 121.043 103.233 102.593 1.00 0.00 H ATOM 1222 3HG1 VAL A 87 122.439 102.166 102.647 1.00 0.00 H ATOM 1223 1HG2 VAL A 87 121.812 100.951 105.376 1.00 0.00 H ATOM 1224 2HG2 VAL A 87 123.411 101.528 104.916 1.00 0.00 H ATOM 1225 3HG2 VAL A 87 122.647 102.154 106.356 1.00 0.00 H ATOM 1226 N GLY A 88 121.220 105.917 104.010 1.00 0.00 N ATOM 1227 CA GLY A 88 120.582 106.977 103.255 1.00 0.00 C ATOM 1228 C GLY A 88 121.577 108.061 102.882 1.00 0.00 C ATOM 1229 O GLY A 88 121.712 108.411 101.714 1.00 0.00 O ATOM 1230 H GLY A 88 120.748 105.587 104.840 1.00 0.00 H ATOM 1231 1HA GLY A 88 120.136 106.562 102.350 1.00 0.00 H ATOM 1232 2HA GLY A 88 119.775 107.407 103.845 1.00 0.00 H ATOM 1233 N ALA A 89 122.299 108.563 103.882 1.00 0.00 N ATOM 1234 CA ALA A 89 123.273 109.634 103.719 1.00 0.00 C ATOM 1235 C ALA A 89 124.360 109.264 102.731 1.00 0.00 C ATOM 1236 O ALA A 89 124.679 110.055 101.848 1.00 0.00 O ATOM 1237 CB ALA A 89 123.879 109.982 105.064 1.00 0.00 C ATOM 1238 H ALA A 89 122.201 108.147 104.794 1.00 0.00 H ATOM 1239 HA ALA A 89 122.767 110.513 103.323 1.00 0.00 H ATOM 1240 1HB ALA A 89 124.608 110.784 104.941 1.00 0.00 H ATOM 1241 2HB ALA A 89 123.090 110.308 105.742 1.00 0.00 H ATOM 1242 3HB ALA A 89 124.373 109.104 105.477 1.00 0.00 H ATOM 1243 N LEU A 90 124.744 107.994 102.728 1.00 0.00 N ATOM 1244 CA LEU A 90 125.778 107.511 101.828 1.00 0.00 C ATOM 1245 C LEU A 90 125.253 107.404 100.404 1.00 0.00 C ATOM 1246 O LEU A 90 125.944 107.774 99.452 1.00 0.00 O ATOM 1247 CB LEU A 90 126.260 106.162 102.322 1.00 0.00 C ATOM 1248 CG LEU A 90 127.004 106.208 103.657 1.00 0.00 C ATOM 1249 CD1 LEU A 90 127.122 104.840 104.189 1.00 0.00 C ATOM 1250 CD2 LEU A 90 128.386 106.847 103.453 1.00 0.00 C ATOM 1251 H LEU A 90 124.527 107.430 103.540 1.00 0.00 H ATOM 1252 HA LEU A 90 126.613 108.211 101.851 1.00 0.00 H ATOM 1253 1HB LEU A 90 125.407 105.510 102.429 1.00 0.00 H ATOM 1254 2HB LEU A 90 126.926 105.735 101.572 1.00 0.00 H ATOM 1255 HG LEU A 90 126.448 106.789 104.368 1.00 0.00 H ATOM 1256 1HD1 LEU A 90 127.639 104.870 105.119 1.00 0.00 H ATOM 1257 2HD1 LEU A 90 126.134 104.431 104.335 1.00 0.00 H ATOM 1258 3HD1 LEU A 90 127.673 104.221 103.484 1.00 0.00 H ATOM 1259 1HD2 LEU A 90 128.918 106.880 104.409 1.00 0.00 H ATOM 1260 2HD2 LEU A 90 128.960 106.256 102.741 1.00 0.00 H ATOM 1261 3HD2 LEU A 90 128.267 107.859 103.072 1.00 0.00 H ATOM 1262 N CYS A 91 123.965 107.078 100.279 1.00 0.00 N ATOM 1263 CA CYS A 91 123.337 106.975 98.970 1.00 0.00 C ATOM 1264 C CYS A 91 123.134 108.380 98.417 1.00 0.00 C ATOM 1265 O CYS A 91 123.319 108.625 97.223 1.00 0.00 O ATOM 1266 CB CYS A 91 121.989 106.243 99.073 1.00 0.00 C ATOM 1267 SG CYS A 91 122.115 104.477 99.553 1.00 0.00 S ATOM 1268 H CYS A 91 123.483 106.692 101.083 1.00 0.00 H ATOM 1269 HA CYS A 91 123.998 106.424 98.300 1.00 0.00 H ATOM 1270 1HB CYS A 91 121.361 106.738 99.802 1.00 0.00 H ATOM 1271 2HB CYS A 91 121.474 106.292 98.113 1.00 0.00 H ATOM 1272 HG CYS A 91 122.473 104.701 100.817 1.00 0.00 H ATOM 1273 N TYR A 92 122.967 109.340 99.339 1.00 0.00 N ATOM 1274 CA TYR A 92 122.804 110.738 98.969 1.00 0.00 C ATOM 1275 C TYR A 92 124.130 111.343 98.584 1.00 0.00 C ATOM 1276 O TYR A 92 124.179 112.236 97.737 1.00 0.00 O ATOM 1277 CB TYR A 92 122.175 111.541 100.107 1.00 0.00 C ATOM 1278 CG TYR A 92 120.744 111.177 100.336 1.00 0.00 C ATOM 1279 CD1 TYR A 92 120.191 110.139 99.628 1.00 0.00 C ATOM 1280 CD2 TYR A 92 119.971 111.876 101.254 1.00 0.00 C ATOM 1281 CE1 TYR A 92 118.901 109.796 99.821 1.00 0.00 C ATOM 1282 CE2 TYR A 92 118.657 111.514 101.440 1.00 0.00 C ATOM 1283 CZ TYR A 92 118.135 110.481 100.723 1.00 0.00 C ATOM 1284 OH TYR A 92 116.850 110.117 100.896 1.00 0.00 O ATOM 1285 H TYR A 92 122.748 109.063 100.287 1.00 0.00 H ATOM 1286 HA TYR A 92 122.136 110.794 98.115 1.00 0.00 H ATOM 1287 1HB TYR A 92 122.735 111.370 101.029 1.00 0.00 H ATOM 1288 2HB TYR A 92 122.237 112.605 99.881 1.00 0.00 H ATOM 1289 HD1 TYR A 92 120.785 109.593 98.914 1.00 0.00 H ATOM 1290 HD2 TYR A 92 120.404 112.702 101.819 1.00 0.00 H ATOM 1291 HE1 TYR A 92 118.481 108.993 99.271 1.00 0.00 H ATOM 1292 HE2 TYR A 92 118.035 112.047 102.152 1.00 0.00 H ATOM 1293 HH TYR A 92 116.621 109.437 100.257 1.00 0.00 H ATOM 1294 N ALA A 93 125.217 110.824 99.163 1.00 0.00 N ATOM 1295 CA ALA A 93 126.526 111.338 98.823 1.00 0.00 C ATOM 1296 C ALA A 93 126.734 111.078 97.350 1.00 0.00 C ATOM 1297 O ALA A 93 127.066 112.000 96.609 1.00 0.00 O ATOM 1298 CB ALA A 93 127.614 110.685 99.666 1.00 0.00 C ATOM 1299 H ALA A 93 125.114 110.234 99.976 1.00 0.00 H ATOM 1300 HA ALA A 93 126.560 112.412 99.014 1.00 0.00 H ATOM 1301 1HB ALA A 93 128.590 111.069 99.362 1.00 0.00 H ATOM 1302 2HB ALA A 93 127.443 110.915 100.716 1.00 0.00 H ATOM 1303 3HB ALA A 93 127.593 109.612 99.525 1.00 0.00 H ATOM 1304 N GLU A 94 126.265 109.895 96.900 1.00 0.00 N ATOM 1305 CA GLU A 94 126.355 109.488 95.501 1.00 0.00 C ATOM 1306 C GLU A 94 125.407 110.314 94.627 1.00 0.00 C ATOM 1307 O GLU A 94 125.766 110.747 93.539 1.00 0.00 O ATOM 1308 CB GLU A 94 126.041 108.010 95.327 1.00 0.00 C ATOM 1309 CG GLU A 94 126.467 107.451 93.972 1.00 0.00 C ATOM 1310 CD GLU A 94 126.164 105.987 93.828 1.00 0.00 C ATOM 1311 OE1 GLU A 94 125.405 105.486 94.611 1.00 0.00 O ATOM 1312 OE2 GLU A 94 126.693 105.376 92.936 1.00 0.00 O ATOM 1313 H GLU A 94 126.062 109.179 97.588 1.00 0.00 H ATOM 1314 HA GLU A 94 127.370 109.657 95.157 1.00 0.00 H ATOM 1315 1HB GLU A 94 126.542 107.436 96.107 1.00 0.00 H ATOM 1316 2HB GLU A 94 124.977 107.848 95.440 1.00 0.00 H ATOM 1317 1HG GLU A 94 125.948 107.999 93.184 1.00 0.00 H ATOM 1318 2HG GLU A 94 127.538 107.612 93.844 1.00 0.00 H ATOM 1319 N LEU A 95 124.228 110.651 95.150 1.00 0.00 N ATOM 1320 CA LEU A 95 123.363 111.528 94.374 1.00 0.00 C ATOM 1321 C LEU A 95 124.034 112.879 94.199 1.00 0.00 C ATOM 1322 O LEU A 95 124.034 113.428 93.106 1.00 0.00 O ATOM 1323 CB LEU A 95 122.001 111.713 95.048 1.00 0.00 C ATOM 1324 CG LEU A 95 121.085 110.517 94.997 1.00 0.00 C ATOM 1325 CD1 LEU A 95 119.908 110.742 95.864 1.00 0.00 C ATOM 1326 CD2 LEU A 95 120.667 110.286 93.539 1.00 0.00 C ATOM 1327 H LEU A 95 123.855 110.110 95.921 1.00 0.00 H ATOM 1328 HA LEU A 95 123.213 111.090 93.388 1.00 0.00 H ATOM 1329 1HB LEU A 95 122.156 111.964 96.090 1.00 0.00 H ATOM 1330 2HB LEU A 95 121.495 112.540 94.572 1.00 0.00 H ATOM 1331 HG LEU A 95 121.603 109.639 95.375 1.00 0.00 H ATOM 1332 1HD1 LEU A 95 119.264 109.864 95.809 1.00 0.00 H ATOM 1333 2HD1 LEU A 95 120.226 110.896 96.887 1.00 0.00 H ATOM 1334 3HD1 LEU A 95 119.370 111.615 95.521 1.00 0.00 H ATOM 1335 1HD2 LEU A 95 120.005 109.423 93.480 1.00 0.00 H ATOM 1336 2HD2 LEU A 95 120.148 111.168 93.167 1.00 0.00 H ATOM 1337 3HD2 LEU A 95 121.549 110.102 92.927 1.00 0.00 H ATOM 1338 N GLY A 96 124.817 113.297 95.203 1.00 0.00 N ATOM 1339 CA GLY A 96 125.524 114.575 95.142 1.00 0.00 C ATOM 1340 C GLY A 96 126.492 114.569 93.979 1.00 0.00 C ATOM 1341 O GLY A 96 126.629 115.555 93.255 1.00 0.00 O ATOM 1342 H GLY A 96 124.774 112.801 96.083 1.00 0.00 H ATOM 1343 1HA GLY A 96 124.810 115.390 95.034 1.00 0.00 H ATOM 1344 2HA GLY A 96 126.056 114.744 96.077 1.00 0.00 H ATOM 1345 N VAL A 97 127.006 113.383 93.700 1.00 0.00 N ATOM 1346 CA VAL A 97 127.981 113.157 92.662 1.00 0.00 C ATOM 1347 C VAL A 97 127.365 113.139 91.287 1.00 0.00 C ATOM 1348 O VAL A 97 127.785 113.869 90.388 1.00 0.00 O ATOM 1349 CB VAL A 97 128.699 111.840 92.895 1.00 0.00 C ATOM 1350 CG1 VAL A 97 129.536 111.557 91.823 1.00 0.00 C ATOM 1351 CG2 VAL A 97 129.387 111.914 94.053 1.00 0.00 C ATOM 1352 H VAL A 97 126.950 112.684 94.429 1.00 0.00 H ATOM 1353 HA VAL A 97 128.708 113.969 92.693 1.00 0.00 H ATOM 1354 HB VAL A 97 128.015 111.059 92.954 1.00 0.00 H ATOM 1355 1HG1 VAL A 97 130.045 110.612 92.000 1.00 0.00 H ATOM 1356 2HG1 VAL A 97 128.946 111.485 90.910 1.00 0.00 H ATOM 1357 3HG1 VAL A 97 130.268 112.360 91.731 1.00 0.00 H ATOM 1358 1HG2 VAL A 97 129.884 111.008 94.221 1.00 0.00 H ATOM 1359 2HG2 VAL A 97 130.063 112.681 93.967 1.00 0.00 H ATOM 1360 3HG2 VAL A 97 128.725 112.100 94.842 1.00 0.00 H ATOM 1361 N THR A 98 126.260 112.410 91.188 1.00 0.00 N ATOM 1362 CA THR A 98 125.626 112.167 89.912 1.00 0.00 C ATOM 1363 C THR A 98 124.684 113.284 89.544 1.00 0.00 C ATOM 1364 O THR A 98 124.421 113.522 88.364 1.00 0.00 O ATOM 1365 CB THR A 98 124.876 110.837 89.939 1.00 0.00 C ATOM 1366 OG1 THR A 98 123.829 110.890 90.912 1.00 0.00 O ATOM 1367 CG2 THR A 98 125.812 109.744 90.276 1.00 0.00 C ATOM 1368 H THR A 98 125.990 111.845 91.983 1.00 0.00 H ATOM 1369 HA THR A 98 126.395 112.145 89.140 1.00 0.00 H ATOM 1370 HB THR A 98 124.437 110.655 88.967 1.00 0.00 H ATOM 1371 HG1 THR A 98 124.197 111.140 91.764 1.00 0.00 H ATOM 1372 1HG2 THR A 98 125.274 108.797 90.295 1.00 0.00 H ATOM 1373 2HG2 THR A 98 126.595 109.705 89.527 1.00 0.00 H ATOM 1374 3HG2 THR A 98 126.252 109.929 91.256 1.00 0.00 H ATOM 1375 N ILE A 99 124.285 114.055 90.544 1.00 0.00 N ATOM 1376 CA ILE A 99 123.421 115.194 90.323 1.00 0.00 C ATOM 1377 C ILE A 99 123.889 116.470 91.018 1.00 0.00 C ATOM 1378 O ILE A 99 123.258 116.866 91.998 1.00 0.00 O ATOM 1379 CB ILE A 99 121.959 114.919 90.780 1.00 0.00 C ATOM 1380 CG1 ILE A 99 121.418 113.622 90.170 1.00 0.00 C ATOM 1381 CG2 ILE A 99 121.061 116.092 90.406 1.00 0.00 C ATOM 1382 CD1 ILE A 99 120.025 113.255 90.680 1.00 0.00 C ATOM 1383 H ILE A 99 124.374 113.707 91.485 1.00 0.00 H ATOM 1384 HA ILE A 99 123.399 115.399 89.254 1.00 0.00 H ATOM 1385 HB ILE A 99 121.933 114.782 91.855 1.00 0.00 H ATOM 1386 1HG1 ILE A 99 121.381 113.728 89.087 1.00 0.00 H ATOM 1387 2HG1 ILE A 99 122.094 112.815 90.399 1.00 0.00 H ATOM 1388 1HG2 ILE A 99 120.040 115.888 90.731 1.00 0.00 H ATOM 1389 2HG2 ILE A 99 121.419 116.996 90.893 1.00 0.00 H ATOM 1390 3HG2 ILE A 99 121.076 116.232 89.326 1.00 0.00 H ATOM 1391 1HD1 ILE A 99 119.701 112.329 90.211 1.00 0.00 H ATOM 1392 2HD1 ILE A 99 120.057 113.122 91.764 1.00 0.00 H ATOM 1393 3HD1 ILE A 99 119.323 114.052 90.432 1.00 0.00 H ATOM 1394 N PRO A 100 124.958 117.164 90.572 1.00 0.00 N ATOM 1395 CA PRO A 100 125.505 118.295 91.273 1.00 0.00 C ATOM 1396 C PRO A 100 124.485 119.414 91.226 1.00 0.00 C ATOM 1397 O PRO A 100 124.350 120.061 90.188 1.00 0.00 O ATOM 1398 CB PRO A 100 126.773 118.609 90.475 1.00 0.00 C ATOM 1399 CG PRO A 100 127.120 117.314 89.814 1.00 0.00 C ATOM 1400 CD PRO A 100 125.781 116.695 89.471 1.00 0.00 C ATOM 1401 HA PRO A 100 125.733 118.008 92.311 1.00 0.00 H ATOM 1402 1HB PRO A 100 126.574 119.416 89.756 1.00 0.00 H ATOM 1403 2HB PRO A 100 127.562 118.968 91.151 1.00 0.00 H ATOM 1404 1HG PRO A 100 127.743 117.494 88.926 1.00 0.00 H ATOM 1405 2HG PRO A 100 127.715 116.684 90.494 1.00 0.00 H ATOM 1406 1HD PRO A 100 125.413 117.063 88.502 1.00 0.00 H ATOM 1407 2HD PRO A 100 125.936 115.638 89.455 1.00 0.00 H ATOM 1408 N LYS A 101 123.776 119.642 92.328 1.00 0.00 N ATOM 1409 CA LYS A 101 122.791 120.721 92.379 1.00 0.00 C ATOM 1410 C LYS A 101 122.355 120.978 93.815 1.00 0.00 C ATOM 1411 O LYS A 101 121.897 120.067 94.515 1.00 0.00 O ATOM 1412 CB LYS A 101 121.560 120.387 91.498 1.00 0.00 C ATOM 1413 CG LYS A 101 120.495 121.462 91.440 1.00 0.00 C ATOM 1414 CD LYS A 101 120.919 122.615 90.551 1.00 0.00 C ATOM 1415 CE LYS A 101 119.787 123.616 90.369 1.00 0.00 C ATOM 1416 NZ LYS A 101 120.177 124.739 89.470 1.00 0.00 N ATOM 1417 H LYS A 101 123.918 119.061 93.142 1.00 0.00 H ATOM 1418 HA LYS A 101 123.256 121.636 92.012 1.00 0.00 H ATOM 1419 1HB LYS A 101 121.858 120.196 90.488 1.00 0.00 H ATOM 1420 2HB LYS A 101 121.087 119.476 91.866 1.00 0.00 H ATOM 1421 1HG LYS A 101 119.574 121.038 91.052 1.00 0.00 H ATOM 1422 2HG LYS A 101 120.307 121.835 92.426 1.00 0.00 H ATOM 1423 1HD LYS A 101 121.776 123.122 90.997 1.00 0.00 H ATOM 1424 2HD LYS A 101 121.214 122.231 89.574 1.00 0.00 H ATOM 1425 1HE LYS A 101 118.922 123.106 89.945 1.00 0.00 H ATOM 1426 2HE LYS A 101 119.508 124.022 91.343 1.00 0.00 H ATOM 1427 1HZ LYS A 101 119.402 125.379 89.375 1.00 0.00 H ATOM 1428 2HZ LYS A 101 120.970 125.225 89.863 1.00 0.00 H ATOM 1429 3HZ LYS A 101 120.423 124.372 88.562 1.00 0.00 H ATOM 1430 N SER A 102 122.411 122.238 94.223 1.00 0.00 N ATOM 1431 CA SER A 102 122.046 122.596 95.576 1.00 0.00 C ATOM 1432 C SER A 102 120.574 122.327 95.799 1.00 0.00 C ATOM 1433 O SER A 102 119.807 122.216 94.846 1.00 0.00 O ATOM 1434 CB SER A 102 122.353 124.057 95.842 1.00 0.00 C ATOM 1435 OG SER A 102 121.522 124.892 95.082 1.00 0.00 O ATOM 1436 H SER A 102 122.752 122.951 93.594 1.00 0.00 H ATOM 1437 HA SER A 102 122.629 121.990 96.270 1.00 0.00 H ATOM 1438 1HB SER A 102 122.214 124.270 96.902 1.00 0.00 H ATOM 1439 2HB SER A 102 123.395 124.259 95.601 1.00 0.00 H ATOM 1440 HG SER A 102 120.622 124.666 95.329 1.00 0.00 H ATOM 1441 N GLY A 103 120.185 122.229 97.055 1.00 0.00 N ATOM 1442 CA GLY A 103 118.819 121.903 97.416 1.00 0.00 C ATOM 1443 C GLY A 103 118.681 120.429 97.780 1.00 0.00 C ATOM 1444 O GLY A 103 117.662 120.021 98.344 1.00 0.00 O ATOM 1445 H GLY A 103 120.858 122.395 97.790 1.00 0.00 H ATOM 1446 1HA GLY A 103 118.508 122.520 98.259 1.00 0.00 H ATOM 1447 2HA GLY A 103 118.155 122.138 96.585 1.00 0.00 H ATOM 1448 N GLY A 104 119.729 119.640 97.501 1.00 0.00 N ATOM 1449 CA GLY A 104 119.700 118.233 97.884 1.00 0.00 C ATOM 1450 C GLY A 104 118.561 117.449 97.254 1.00 0.00 C ATOM 1451 O GLY A 104 118.455 117.357 96.031 1.00 0.00 O ATOM 1452 H GLY A 104 120.363 119.910 96.750 1.00 0.00 H ATOM 1453 1HA GLY A 104 120.643 117.766 97.597 1.00 0.00 H ATOM 1454 2HA GLY A 104 119.614 118.160 98.965 1.00 0.00 H ATOM 1455 N ASP A 105 117.752 116.843 98.123 1.00 0.00 N ATOM 1456 CA ASP A 105 116.610 116.026 97.730 1.00 0.00 C ATOM 1457 C ASP A 105 115.654 116.706 96.756 1.00 0.00 C ATOM 1458 O ASP A 105 115.085 116.041 95.887 1.00 0.00 O ATOM 1459 CB ASP A 105 115.804 115.594 98.942 1.00 0.00 C ATOM 1460 CG ASP A 105 116.537 114.665 99.881 1.00 0.00 C ATOM 1461 OD1 ASP A 105 117.592 114.187 99.539 1.00 0.00 O ATOM 1462 OD2 ASP A 105 116.017 114.448 100.939 1.00 0.00 O ATOM 1463 H ASP A 105 117.927 116.974 99.108 1.00 0.00 H ATOM 1464 HA ASP A 105 116.985 115.146 97.222 1.00 0.00 H ATOM 1465 1HB ASP A 105 115.504 116.477 99.508 1.00 0.00 H ATOM 1466 2HB ASP A 105 114.904 115.093 98.607 1.00 0.00 H ATOM 1467 N TYR A 106 115.470 118.017 96.903 1.00 0.00 N ATOM 1468 CA TYR A 106 114.606 118.747 95.981 1.00 0.00 C ATOM 1469 C TYR A 106 115.083 118.600 94.557 1.00 0.00 C ATOM 1470 O TYR A 106 114.322 118.244 93.656 1.00 0.00 O ATOM 1471 CB TYR A 106 114.533 120.229 96.362 1.00 0.00 C ATOM 1472 CG TYR A 106 113.929 121.135 95.263 1.00 0.00 C ATOM 1473 CD1 TYR A 106 112.578 121.064 94.939 1.00 0.00 C ATOM 1474 CD2 TYR A 106 114.748 122.034 94.589 1.00 0.00 C ATOM 1475 CE1 TYR A 106 112.058 121.901 93.935 1.00 0.00 C ATOM 1476 CE2 TYR A 106 114.225 122.856 93.600 1.00 0.00 C ATOM 1477 CZ TYR A 106 112.879 122.789 93.273 1.00 0.00 C ATOM 1478 OH TYR A 106 112.370 123.618 92.281 1.00 0.00 O ATOM 1479 H TYR A 106 116.059 118.539 97.543 1.00 0.00 H ATOM 1480 HA TYR A 106 113.597 118.342 96.057 1.00 0.00 H ATOM 1481 1HB TYR A 106 113.929 120.344 97.264 1.00 0.00 H ATOM 1482 2HB TYR A 106 115.536 120.596 96.589 1.00 0.00 H ATOM 1483 HD1 TYR A 106 111.927 120.363 95.463 1.00 0.00 H ATOM 1484 HD2 TYR A 106 115.810 122.094 94.837 1.00 0.00 H ATOM 1485 HE1 TYR A 106 110.999 121.851 93.675 1.00 0.00 H ATOM 1486 HE2 TYR A 106 114.876 123.558 93.074 1.00 0.00 H ATOM 1487 HH TYR A 106 113.094 124.060 91.832 1.00 0.00 H ATOM 1488 N SER A 107 116.359 118.873 94.373 1.00 0.00 N ATOM 1489 CA SER A 107 116.996 118.798 93.082 1.00 0.00 C ATOM 1490 C SER A 107 117.224 117.358 92.636 1.00 0.00 C ATOM 1491 O SER A 107 117.031 117.044 91.466 1.00 0.00 O ATOM 1492 CB SER A 107 118.308 119.534 93.144 1.00 0.00 C ATOM 1493 OG SER A 107 118.068 120.909 93.303 1.00 0.00 O ATOM 1494 H SER A 107 116.907 119.178 95.166 1.00 0.00 H ATOM 1495 HA SER A 107 116.342 119.271 92.349 1.00 0.00 H ATOM 1496 1HB SER A 107 118.903 119.157 93.974 1.00 0.00 H ATOM 1497 2HB SER A 107 118.870 119.353 92.236 1.00 0.00 H ATOM 1498 HG SER A 107 118.747 121.245 93.891 1.00 0.00 H ATOM 1499 N TYR A 108 117.428 116.443 93.587 1.00 0.00 N ATOM 1500 CA TYR A 108 117.703 115.067 93.186 1.00 0.00 C ATOM 1501 C TYR A 108 116.535 114.436 92.439 1.00 0.00 C ATOM 1502 O TYR A 108 116.732 113.723 91.458 1.00 0.00 O ATOM 1503 CB TYR A 108 118.063 114.209 94.402 1.00 0.00 C ATOM 1504 CG TYR A 108 119.375 114.574 95.059 1.00 0.00 C ATOM 1505 CD1 TYR A 108 119.574 114.246 96.394 1.00 0.00 C ATOM 1506 CD2 TYR A 108 120.374 115.229 94.345 1.00 0.00 C ATOM 1507 CE1 TYR A 108 120.748 114.561 97.018 1.00 0.00 C ATOM 1508 CE2 TYR A 108 121.565 115.550 94.979 1.00 0.00 C ATOM 1509 CZ TYR A 108 121.745 115.212 96.316 1.00 0.00 C ATOM 1510 OH TYR A 108 122.916 115.520 96.960 1.00 0.00 O ATOM 1511 H TYR A 108 117.699 116.751 94.512 1.00 0.00 H ATOM 1512 HA TYR A 108 118.573 115.070 92.526 1.00 0.00 H ATOM 1513 1HB TYR A 108 117.275 114.295 95.152 1.00 0.00 H ATOM 1514 2HB TYR A 108 118.117 113.163 94.102 1.00 0.00 H ATOM 1515 HD1 TYR A 108 118.792 113.733 96.951 1.00 0.00 H ATOM 1516 HD2 TYR A 108 120.220 115.489 93.298 1.00 0.00 H ATOM 1517 HE1 TYR A 108 120.894 114.299 98.066 1.00 0.00 H ATOM 1518 HE2 TYR A 108 122.356 116.065 94.431 1.00 0.00 H ATOM 1519 HH TYR A 108 123.502 115.970 96.351 1.00 0.00 H ATOM 1520 N VAL A 109 115.313 114.704 92.916 1.00 0.00 N ATOM 1521 CA VAL A 109 114.096 114.169 92.309 1.00 0.00 C ATOM 1522 C VAL A 109 113.625 115.014 91.115 1.00 0.00 C ATOM 1523 O VAL A 109 113.357 114.489 90.032 1.00 0.00 O ATOM 1524 CB VAL A 109 112.974 114.105 93.372 1.00 0.00 C ATOM 1525 CG1 VAL A 109 113.456 113.282 94.570 1.00 0.00 C ATOM 1526 CG2 VAL A 109 112.575 115.494 93.792 1.00 0.00 C ATOM 1527 H VAL A 109 115.236 115.268 93.756 1.00 0.00 H ATOM 1528 HA VAL A 109 114.309 113.165 91.939 1.00 0.00 H ATOM 1529 HB VAL A 109 112.106 113.600 92.962 1.00 0.00 H ATOM 1530 1HG1 VAL A 109 112.667 113.235 95.322 1.00 0.00 H ATOM 1531 2HG1 VAL A 109 113.704 112.272 94.243 1.00 0.00 H ATOM 1532 3HG1 VAL A 109 114.341 113.752 95.003 1.00 0.00 H ATOM 1533 1HG2 VAL A 109 111.790 115.436 94.533 1.00 0.00 H ATOM 1534 2HG2 VAL A 109 113.426 115.995 94.207 1.00 0.00 H ATOM 1535 3HG2 VAL A 109 112.221 116.035 92.945 1.00 0.00 H ATOM 1536 N LYS A 110 113.896 116.317 91.193 1.00 0.00 N ATOM 1537 CA LYS A 110 113.502 117.230 90.141 1.00 0.00 C ATOM 1538 C LYS A 110 114.141 116.868 88.806 1.00 0.00 C ATOM 1539 O LYS A 110 113.542 116.250 87.932 1.00 0.00 O ATOM 1540 CB LYS A 110 113.872 118.660 90.526 1.00 0.00 C ATOM 1541 CG LYS A 110 113.515 119.699 89.494 1.00 0.00 C ATOM 1542 CD LYS A 110 113.873 121.097 89.982 1.00 0.00 C ATOM 1543 CE LYS A 110 113.582 122.142 88.924 1.00 0.00 C ATOM 1544 NZ LYS A 110 114.554 122.066 87.790 1.00 0.00 N ATOM 1545 H LYS A 110 114.182 116.715 92.079 1.00 0.00 H ATOM 1546 HA LYS A 110 112.419 117.174 90.027 1.00 0.00 H ATOM 1547 1HB LYS A 110 113.371 118.927 91.456 1.00 0.00 H ATOM 1548 2HB LYS A 110 114.941 118.721 90.702 1.00 0.00 H ATOM 1549 1HG LYS A 110 114.054 119.493 88.569 1.00 0.00 H ATOM 1550 2HG LYS A 110 112.443 119.653 89.289 1.00 0.00 H ATOM 1551 1HD LYS A 110 113.296 121.327 90.877 1.00 0.00 H ATOM 1552 2HD LYS A 110 114.934 121.134 90.234 1.00 0.00 H ATOM 1553 1HE LYS A 110 112.574 121.992 88.539 1.00 0.00 H ATOM 1554 2HE LYS A 110 113.638 123.135 89.375 1.00 0.00 H ATOM 1555 1HZ LYS A 110 114.330 122.775 87.107 1.00 0.00 H ATOM 1556 2HZ LYS A 110 115.490 122.216 88.138 1.00 0.00 H ATOM 1557 3HZ LYS A 110 114.498 121.153 87.360 1.00 0.00 H ATOM 1558 N ASP A 111 115.430 116.566 88.911 1.00 0.00 N ATOM 1559 CA ASP A 111 116.242 116.271 87.739 1.00 0.00 C ATOM 1560 C ASP A 111 115.998 114.917 87.078 1.00 0.00 C ATOM 1561 O ASP A 111 116.487 114.694 85.970 1.00 0.00 O ATOM 1562 CB ASP A 111 117.730 116.373 88.088 1.00 0.00 C ATOM 1563 CG ASP A 111 118.192 117.817 88.310 1.00 0.00 C ATOM 1564 OD1 ASP A 111 117.459 118.714 87.969 1.00 0.00 O ATOM 1565 OD2 ASP A 111 119.267 118.003 88.817 1.00 0.00 O ATOM 1566 H ASP A 111 115.902 116.783 89.776 1.00 0.00 H ATOM 1567 HA ASP A 111 115.983 116.998 86.970 1.00 0.00 H ATOM 1568 1HB ASP A 111 117.932 115.797 88.995 1.00 0.00 H ATOM 1569 2HB ASP A 111 118.324 115.938 87.284 1.00 0.00 H ATOM 1570 N ILE A 112 115.375 113.967 87.778 1.00 0.00 N ATOM 1571 CA ILE A 112 115.195 112.652 87.180 1.00 0.00 C ATOM 1572 C ILE A 112 113.742 112.207 87.094 1.00 0.00 C ATOM 1573 O ILE A 112 113.425 111.272 86.358 1.00 0.00 O ATOM 1574 CB ILE A 112 115.984 111.608 87.968 1.00 0.00 C ATOM 1575 CG1 ILE A 112 115.456 111.520 89.316 1.00 0.00 C ATOM 1576 CG2 ILE A 112 117.458 111.951 87.984 1.00 0.00 C ATOM 1577 CD1 ILE A 112 116.029 110.444 90.075 1.00 0.00 C ATOM 1578 H ILE A 112 114.824 114.215 88.588 1.00 0.00 H ATOM 1579 HA ILE A 112 115.563 112.689 86.158 1.00 0.00 H ATOM 1580 HB ILE A 112 115.856 110.629 87.504 1.00 0.00 H ATOM 1581 1HG1 ILE A 112 115.645 112.452 89.828 1.00 0.00 H ATOM 1582 2HG1 ILE A 112 114.406 111.385 89.259 1.00 0.00 H ATOM 1583 1HG2 ILE A 112 118.001 111.195 88.551 1.00 0.00 H ATOM 1584 2HG2 ILE A 112 117.828 111.979 86.963 1.00 0.00 H ATOM 1585 3HG2 ILE A 112 117.603 112.924 88.450 1.00 0.00 H ATOM 1586 1HD1 ILE A 112 115.595 110.429 91.070 1.00 0.00 H ATOM 1587 2HD1 ILE A 112 115.819 109.500 89.570 1.00 0.00 H ATOM 1588 3HD1 ILE A 112 117.105 110.588 90.150 1.00 0.00 H ATOM 1589 N PHE A 113 112.862 112.856 87.843 1.00 0.00 N ATOM 1590 CA PHE A 113 111.445 112.519 87.814 1.00 0.00 C ATOM 1591 C PHE A 113 110.706 113.682 87.223 1.00 0.00 C ATOM 1592 O PHE A 113 109.583 113.554 86.734 1.00 0.00 O ATOM 1593 CB PHE A 113 110.898 112.203 89.196 1.00 0.00 C ATOM 1594 CG PHE A 113 111.502 111.018 89.882 1.00 0.00 C ATOM 1595 CD1 PHE A 113 112.244 111.191 91.024 1.00 0.00 C ATOM 1596 CD2 PHE A 113 111.333 109.735 89.391 1.00 0.00 C ATOM 1597 CE1 PHE A 113 112.810 110.124 91.672 1.00 0.00 C ATOM 1598 CE2 PHE A 113 111.900 108.650 90.041 1.00 0.00 C ATOM 1599 CZ PHE A 113 112.642 108.850 91.185 1.00 0.00 C ATOM 1600 H PHE A 113 113.176 113.599 88.456 1.00 0.00 H ATOM 1601 HA PHE A 113 111.303 111.621 87.214 1.00 0.00 H ATOM 1602 1HB PHE A 113 111.049 113.056 89.835 1.00 0.00 H ATOM 1603 2HB PHE A 113 109.827 112.025 89.124 1.00 0.00 H ATOM 1604 HD1 PHE A 113 112.380 112.190 91.411 1.00 0.00 H ATOM 1605 HD2 PHE A 113 110.747 109.581 88.485 1.00 0.00 H ATOM 1606 HE1 PHE A 113 113.392 110.287 92.572 1.00 0.00 H ATOM 1607 HE2 PHE A 113 111.762 107.643 89.649 1.00 0.00 H ATOM 1608 HZ PHE A 113 113.094 108.003 91.704 1.00 0.00 H ATOM 1609 N GLY A 114 111.338 114.840 87.316 1.00 0.00 N ATOM 1610 CA GLY A 114 110.787 116.061 86.765 1.00 0.00 C ATOM 1611 C GLY A 114 110.211 117.051 87.756 1.00 0.00 C ATOM 1612 O GLY A 114 110.226 116.836 88.964 1.00 0.00 O ATOM 1613 H GLY A 114 112.211 114.871 87.840 1.00 0.00 H ATOM 1614 1HA GLY A 114 111.567 116.577 86.207 1.00 0.00 H ATOM 1615 2HA GLY A 114 109.993 115.800 86.068 1.00 0.00 H ATOM 1616 N GLY A 115 109.682 118.127 87.180 1.00 0.00 N ATOM 1617 CA GLY A 115 109.076 119.255 87.872 1.00 0.00 C ATOM 1618 C GLY A 115 107.998 118.999 88.918 1.00 0.00 C ATOM 1619 O GLY A 115 108.079 119.576 89.997 1.00 0.00 O ATOM 1620 H GLY A 115 109.750 118.194 86.175 1.00 0.00 H ATOM 1621 1HA GLY A 115 109.871 119.803 88.378 1.00 0.00 H ATOM 1622 2HA GLY A 115 108.631 119.897 87.119 1.00 0.00 H ATOM 1623 N LEU A 116 106.987 118.185 88.630 1.00 0.00 N ATOM 1624 CA LEU A 116 106.006 117.945 89.689 1.00 0.00 C ATOM 1625 C LEU A 116 106.614 117.259 90.898 1.00 0.00 C ATOM 1626 O LEU A 116 106.416 117.705 92.022 1.00 0.00 O ATOM 1627 CB LEU A 116 104.837 117.095 89.218 1.00 0.00 C ATOM 1628 CG LEU A 116 103.794 116.806 90.322 1.00 0.00 C ATOM 1629 CD1 LEU A 116 103.225 118.119 90.846 1.00 0.00 C ATOM 1630 CD2 LEU A 116 102.706 115.928 89.753 1.00 0.00 C ATOM 1631 H LEU A 116 106.895 117.751 87.723 1.00 0.00 H ATOM 1632 HA LEU A 116 105.621 118.907 90.021 1.00 0.00 H ATOM 1633 1HB LEU A 116 104.340 117.607 88.395 1.00 0.00 H ATOM 1634 2HB LEU A 116 105.221 116.146 88.845 1.00 0.00 H ATOM 1635 HG LEU A 116 104.272 116.298 91.156 1.00 0.00 H ATOM 1636 1HD1 LEU A 116 102.495 117.923 91.619 1.00 0.00 H ATOM 1637 2HD1 LEU A 116 104.031 118.728 91.262 1.00 0.00 H ATOM 1638 3HD1 LEU A 116 102.756 118.645 90.037 1.00 0.00 H ATOM 1639 1HD2 LEU A 116 101.968 115.720 90.524 1.00 0.00 H ATOM 1640 2HD2 LEU A 116 102.222 116.438 88.917 1.00 0.00 H ATOM 1641 3HD2 LEU A 116 103.138 114.991 89.403 1.00 0.00 H ATOM 1642 N ALA A 117 107.467 116.269 90.670 1.00 0.00 N ATOM 1643 CA ALA A 117 108.104 115.570 91.784 1.00 0.00 C ATOM 1644 C ALA A 117 108.944 116.554 92.591 1.00 0.00 C ATOM 1645 O ALA A 117 108.823 116.622 93.813 1.00 0.00 O ATOM 1646 CB ALA A 117 108.949 114.441 91.270 1.00 0.00 C ATOM 1647 H ALA A 117 107.610 115.943 89.725 1.00 0.00 H ATOM 1648 HA ALA A 117 107.337 115.155 92.438 1.00 0.00 H ATOM 1649 1HB ALA A 117 109.450 113.941 92.102 1.00 0.00 H ATOM 1650 2HB ALA A 117 108.323 113.720 90.747 1.00 0.00 H ATOM 1651 3HB ALA A 117 109.669 114.871 90.603 1.00 0.00 H ATOM 1652 N GLY A 118 109.609 117.466 91.876 1.00 0.00 N ATOM 1653 CA GLY A 118 110.431 118.489 92.506 1.00 0.00 C ATOM 1654 C GLY A 118 109.549 119.393 93.334 1.00 0.00 C ATOM 1655 O GLY A 118 109.826 119.652 94.504 1.00 0.00 O ATOM 1656 H GLY A 118 109.751 117.304 90.890 1.00 0.00 H ATOM 1657 1HA GLY A 118 111.187 118.030 93.125 1.00 0.00 H ATOM 1658 2HA GLY A 118 110.957 119.062 91.742 1.00 0.00 H ATOM 1659 N PHE A 119 108.491 119.880 92.708 1.00 0.00 N ATOM 1660 CA PHE A 119 107.571 120.788 93.354 1.00 0.00 C ATOM 1661 C PHE A 119 107.017 120.222 94.630 1.00 0.00 C ATOM 1662 O PHE A 119 107.167 120.822 95.676 1.00 0.00 O ATOM 1663 CB PHE A 119 106.412 121.157 92.456 1.00 0.00 C ATOM 1664 CG PHE A 119 105.381 121.984 93.159 1.00 0.00 C ATOM 1665 CD1 PHE A 119 105.529 123.348 93.287 1.00 0.00 C ATOM 1666 CD2 PHE A 119 104.245 121.389 93.699 1.00 0.00 C ATOM 1667 CE1 PHE A 119 104.576 124.102 93.935 1.00 0.00 C ATOM 1668 CE2 PHE A 119 103.294 122.145 94.345 1.00 0.00 C ATOM 1669 CZ PHE A 119 103.461 123.499 94.463 1.00 0.00 C ATOM 1670 H PHE A 119 108.331 119.639 91.741 1.00 0.00 H ATOM 1671 HA PHE A 119 108.114 121.704 93.595 1.00 0.00 H ATOM 1672 1HB PHE A 119 106.781 121.710 91.599 1.00 0.00 H ATOM 1673 2HB PHE A 119 105.939 120.258 92.080 1.00 0.00 H ATOM 1674 HD1 PHE A 119 106.409 123.826 92.871 1.00 0.00 H ATOM 1675 HD2 PHE A 119 104.114 120.310 93.606 1.00 0.00 H ATOM 1676 HE1 PHE A 119 104.708 125.180 94.029 1.00 0.00 H ATOM 1677 HE2 PHE A 119 102.414 121.674 94.763 1.00 0.00 H ATOM 1678 HZ PHE A 119 102.718 124.089 94.969 1.00 0.00 H ATOM 1679 N LEU A 120 106.566 118.975 94.579 1.00 0.00 N ATOM 1680 CA LEU A 120 105.930 118.375 95.739 1.00 0.00 C ATOM 1681 C LEU A 120 106.949 118.204 96.867 1.00 0.00 C ATOM 1682 O LEU A 120 106.658 118.536 98.013 1.00 0.00 O ATOM 1683 CB LEU A 120 105.340 117.024 95.342 1.00 0.00 C ATOM 1684 CG LEU A 120 104.111 117.148 94.380 1.00 0.00 C ATOM 1685 CD1 LEU A 120 103.673 115.769 93.927 1.00 0.00 C ATOM 1686 CD2 LEU A 120 102.971 117.879 95.106 1.00 0.00 C ATOM 1687 H LEU A 120 106.443 118.541 93.676 1.00 0.00 H ATOM 1688 HA LEU A 120 105.131 119.028 96.075 1.00 0.00 H ATOM 1689 1HB LEU A 120 106.112 116.432 94.853 1.00 0.00 H ATOM 1690 2HB LEU A 120 105.030 116.496 96.244 1.00 0.00 H ATOM 1691 HG LEU A 120 104.391 117.707 93.496 1.00 0.00 H ATOM 1692 1HD1 LEU A 120 102.817 115.862 93.257 1.00 0.00 H ATOM 1693 2HD1 LEU A 120 104.497 115.281 93.401 1.00 0.00 H ATOM 1694 3HD1 LEU A 120 103.392 115.173 94.795 1.00 0.00 H ATOM 1695 1HD2 LEU A 120 102.111 117.968 94.437 1.00 0.00 H ATOM 1696 2HD2 LEU A 120 102.681 117.317 95.995 1.00 0.00 H ATOM 1697 3HD2 LEU A 120 103.303 118.875 95.403 1.00 0.00 H ATOM 1698 N ARG A 121 108.216 117.951 96.509 1.00 0.00 N ATOM 1699 CA ARG A 121 109.231 117.774 97.545 1.00 0.00 C ATOM 1700 C ARG A 121 109.378 119.093 98.297 1.00 0.00 C ATOM 1701 O ARG A 121 109.317 119.135 99.526 1.00 0.00 O ATOM 1702 CB ARG A 121 110.575 117.364 96.939 1.00 0.00 C ATOM 1703 CG ARG A 121 111.699 117.100 97.948 1.00 0.00 C ATOM 1704 CD ARG A 121 111.400 115.944 98.796 1.00 0.00 C ATOM 1705 NE ARG A 121 112.461 115.674 99.766 1.00 0.00 N ATOM 1706 CZ ARG A 121 112.533 116.235 101.004 1.00 0.00 C ATOM 1707 NH1 ARG A 121 111.608 117.079 101.393 1.00 0.00 N ATOM 1708 NH2 ARG A 121 113.527 115.940 101.827 1.00 0.00 N ATOM 1709 H ARG A 121 108.396 117.575 95.588 1.00 0.00 H ATOM 1710 HA ARG A 121 108.912 116.992 98.229 1.00 0.00 H ATOM 1711 1HB ARG A 121 110.441 116.457 96.354 1.00 0.00 H ATOM 1712 2HB ARG A 121 110.925 118.132 96.266 1.00 0.00 H ATOM 1713 1HG ARG A 121 112.628 116.903 97.414 1.00 0.00 H ATOM 1714 2HG ARG A 121 111.825 117.974 98.587 1.00 0.00 H ATOM 1715 1HD ARG A 121 110.503 116.139 99.324 1.00 0.00 H ATOM 1716 2HD ARG A 121 111.280 115.056 98.175 1.00 0.00 H ATOM 1717 HE ARG A 121 113.191 115.028 99.499 1.00 0.00 H ATOM 1718 1HH1 ARG A 121 110.844 117.311 100.774 1.00 0.00 H ATOM 1719 2HH1 ARG A 121 111.659 117.495 102.311 1.00 0.00 H ATOM 1720 1HH2 ARG A 121 114.253 115.291 101.549 1.00 0.00 H ATOM 1721 2HH2 ARG A 121 113.566 116.363 102.742 1.00 0.00 H ATOM 1722 N LEU A 122 109.379 120.183 97.519 1.00 0.00 N ATOM 1723 CA LEU A 122 109.519 121.549 98.000 1.00 0.00 C ATOM 1724 C LEU A 122 108.268 122.041 98.706 1.00 0.00 C ATOM 1725 O LEU A 122 108.340 122.617 99.780 1.00 0.00 O ATOM 1726 CB LEU A 122 109.849 122.472 96.815 1.00 0.00 C ATOM 1727 CG LEU A 122 110.068 123.940 97.105 1.00 0.00 C ATOM 1728 CD1 LEU A 122 111.237 124.082 98.024 1.00 0.00 C ATOM 1729 CD2 LEU A 122 110.296 124.667 95.779 1.00 0.00 C ATOM 1730 H LEU A 122 109.426 120.038 96.518 1.00 0.00 H ATOM 1731 HA LEU A 122 110.343 121.580 98.711 1.00 0.00 H ATOM 1732 1HB LEU A 122 110.725 122.116 96.358 1.00 0.00 H ATOM 1733 2HB LEU A 122 109.048 122.421 96.097 1.00 0.00 H ATOM 1734 HG LEU A 122 109.193 124.355 97.607 1.00 0.00 H ATOM 1735 1HD1 LEU A 122 111.407 125.132 98.241 1.00 0.00 H ATOM 1736 2HD1 LEU A 122 111.026 123.553 98.942 1.00 0.00 H ATOM 1737 3HD1 LEU A 122 112.126 123.664 97.553 1.00 0.00 H ATOM 1738 1HD2 LEU A 122 110.453 125.711 95.963 1.00 0.00 H ATOM 1739 2HD2 LEU A 122 111.168 124.254 95.281 1.00 0.00 H ATOM 1740 3HD2 LEU A 122 109.420 124.540 95.139 1.00 0.00 H ATOM 1741 N TRP A 123 107.117 121.757 98.110 1.00 0.00 N ATOM 1742 CA TRP A 123 105.825 122.239 98.559 1.00 0.00 C ATOM 1743 C TRP A 123 105.573 121.827 99.979 1.00 0.00 C ATOM 1744 O TRP A 123 105.188 122.631 100.825 1.00 0.00 O ATOM 1745 CB TRP A 123 104.735 121.686 97.636 1.00 0.00 C ATOM 1746 CG TRP A 123 103.336 122.063 98.008 1.00 0.00 C ATOM 1747 CD1 TRP A 123 102.350 121.199 98.392 1.00 0.00 C ATOM 1748 CD2 TRP A 123 102.746 123.382 98.042 1.00 0.00 C ATOM 1749 NE1 TRP A 123 101.198 121.882 98.658 1.00 0.00 N ATOM 1750 CE2 TRP A 123 101.416 123.215 98.453 1.00 0.00 C ATOM 1751 CE3 TRP A 123 103.223 124.661 97.765 1.00 0.00 C ATOM 1752 CZ2 TRP A 123 100.557 124.286 98.591 1.00 0.00 C ATOM 1753 CZ3 TRP A 123 102.360 125.737 97.905 1.00 0.00 C ATOM 1754 CH2 TRP A 123 101.061 125.555 98.308 1.00 0.00 C ATOM 1755 H TRP A 123 107.163 121.404 97.176 1.00 0.00 H ATOM 1756 HA TRP A 123 105.820 123.328 98.506 1.00 0.00 H ATOM 1757 1HB TRP A 123 104.911 122.035 96.628 1.00 0.00 H ATOM 1758 2HB TRP A 123 104.791 120.609 97.624 1.00 0.00 H ATOM 1759 HD1 TRP A 123 102.465 120.120 98.475 1.00 0.00 H ATOM 1760 HE1 TRP A 123 100.325 121.471 98.957 1.00 0.00 H ATOM 1761 HE3 TRP A 123 104.254 124.813 97.447 1.00 0.00 H ATOM 1762 HZ2 TRP A 123 99.522 124.162 98.910 1.00 0.00 H ATOM 1763 HZ3 TRP A 123 102.740 126.735 97.685 1.00 0.00 H ATOM 1764 HH2 TRP A 123 100.411 126.424 98.408 1.00 0.00 H ATOM 1765 N ILE A 124 105.843 120.558 100.216 1.00 0.00 N ATOM 1766 CA ILE A 124 105.669 119.899 101.481 1.00 0.00 C ATOM 1767 C ILE A 124 106.787 120.285 102.445 1.00 0.00 C ATOM 1768 O ILE A 124 106.516 120.562 103.605 1.00 0.00 O ATOM 1769 CB ILE A 124 105.648 118.403 101.184 1.00 0.00 C ATOM 1770 CG1 ILE A 124 104.528 118.142 100.227 1.00 0.00 C ATOM 1771 CG2 ILE A 124 105.501 117.580 102.399 1.00 0.00 C ATOM 1772 CD1 ILE A 124 103.196 118.506 100.776 1.00 0.00 C ATOM 1773 H ILE A 124 106.228 120.008 99.459 1.00 0.00 H ATOM 1774 HA ILE A 124 104.720 120.216 101.910 1.00 0.00 H ATOM 1775 HB ILE A 124 106.570 118.140 100.709 1.00 0.00 H ATOM 1776 1HG1 ILE A 124 104.699 118.709 99.318 1.00 0.00 H ATOM 1777 2HG1 ILE A 124 104.526 117.104 99.972 1.00 0.00 H ATOM 1778 1HG2 ILE A 124 105.492 116.531 102.132 1.00 0.00 H ATOM 1779 2HG2 ILE A 124 106.317 117.776 103.042 1.00 0.00 H ATOM 1780 3HG2 ILE A 124 104.598 117.826 102.877 1.00 0.00 H ATOM 1781 1HD1 ILE A 124 102.430 118.295 100.042 1.00 0.00 H ATOM 1782 2HD1 ILE A 124 103.001 117.923 101.678 1.00 0.00 H ATOM 1783 3HD1 ILE A 124 103.180 119.567 101.020 1.00 0.00 H ATOM 1784 N ALA A 125 108.033 120.363 101.968 1.00 0.00 N ATOM 1785 CA ALA A 125 109.128 120.744 102.861 1.00 0.00 C ATOM 1786 C ALA A 125 108.854 122.123 103.467 1.00 0.00 C ATOM 1787 O ALA A 125 108.935 122.338 104.678 1.00 0.00 O ATOM 1788 CB ALA A 125 110.446 120.739 102.113 1.00 0.00 C ATOM 1789 H ALA A 125 108.261 119.969 101.064 1.00 0.00 H ATOM 1790 HA ALA A 125 109.192 120.035 103.662 1.00 0.00 H ATOM 1791 1HB ALA A 125 111.248 121.038 102.787 1.00 0.00 H ATOM 1792 2HB ALA A 125 110.643 119.747 101.739 1.00 0.00 H ATOM 1793 3HB ALA A 125 110.390 121.434 101.283 1.00 0.00 H ATOM 1794 N VAL A 126 108.330 123.006 102.623 1.00 0.00 N ATOM 1795 CA VAL A 126 107.972 124.370 102.976 1.00 0.00 C ATOM 1796 C VAL A 126 106.658 124.497 103.729 1.00 0.00 C ATOM 1797 O VAL A 126 106.606 125.124 104.787 1.00 0.00 O ATOM 1798 CB VAL A 126 107.888 125.236 101.687 1.00 0.00 C ATOM 1799 CG1 VAL A 126 107.314 126.573 102.001 1.00 0.00 C ATOM 1800 CG2 VAL A 126 109.263 125.378 101.056 1.00 0.00 C ATOM 1801 H VAL A 126 108.305 122.757 101.650 1.00 0.00 H ATOM 1802 HA VAL A 126 108.750 124.761 103.632 1.00 0.00 H ATOM 1803 HB VAL A 126 107.214 124.759 100.972 1.00 0.00 H ATOM 1804 1HG1 VAL A 126 107.260 127.171 101.091 1.00 0.00 H ATOM 1805 2HG1 VAL A 126 106.323 126.440 102.408 1.00 0.00 H ATOM 1806 3HG1 VAL A 126 107.943 127.072 102.722 1.00 0.00 H ATOM 1807 1HG2 VAL A 126 109.190 125.985 100.157 1.00 0.00 H ATOM 1808 2HG2 VAL A 126 109.937 125.856 101.762 1.00 0.00 H ATOM 1809 3HG2 VAL A 126 109.642 124.409 100.801 1.00 0.00 H ATOM 1810 N LEU A 127 105.626 123.811 103.245 1.00 0.00 N ATOM 1811 CA LEU A 127 104.300 123.935 103.822 1.00 0.00 C ATOM 1812 C LEU A 127 104.064 123.156 105.107 1.00 0.00 C ATOM 1813 O LEU A 127 103.370 123.660 105.991 1.00 0.00 O ATOM 1814 CB LEU A 127 103.270 123.490 102.778 1.00 0.00 C ATOM 1815 CG LEU A 127 101.818 123.678 103.153 1.00 0.00 C ATOM 1816 CD1 LEU A 127 101.531 125.168 103.296 1.00 0.00 C ATOM 1817 CD2 LEU A 127 100.957 123.038 102.082 1.00 0.00 C ATOM 1818 H LEU A 127 105.718 123.334 102.359 1.00 0.00 H ATOM 1819 HA LEU A 127 104.150 124.984 104.073 1.00 0.00 H ATOM 1820 1HB LEU A 127 103.445 124.047 101.858 1.00 0.00 H ATOM 1821 2HB LEU A 127 103.421 122.429 102.571 1.00 0.00 H ATOM 1822 HG LEU A 127 101.619 123.209 104.107 1.00 0.00 H ATOM 1823 1HD1 LEU A 127 100.485 125.312 103.566 1.00 0.00 H ATOM 1824 2HD1 LEU A 127 102.168 125.588 104.075 1.00 0.00 H ATOM 1825 3HD1 LEU A 127 101.734 125.669 102.349 1.00 0.00 H ATOM 1826 1HD2 LEU A 127 99.905 123.163 102.336 1.00 0.00 H ATOM 1827 2HD2 LEU A 127 101.159 123.515 101.123 1.00 0.00 H ATOM 1828 3HD2 LEU A 127 101.190 121.988 102.017 1.00 0.00 H ATOM 1829 N VAL A 128 104.501 121.894 105.181 1.00 0.00 N ATOM 1830 CA VAL A 128 104.193 121.126 106.381 1.00 0.00 C ATOM 1831 C VAL A 128 105.402 120.489 107.112 1.00 0.00 C ATOM 1832 O VAL A 128 105.386 120.414 108.335 1.00 0.00 O ATOM 1833 CB VAL A 128 103.203 119.997 106.011 1.00 0.00 C ATOM 1834 CG1 VAL A 128 101.898 120.579 105.514 1.00 0.00 C ATOM 1835 CG2 VAL A 128 103.767 119.132 105.027 1.00 0.00 C ATOM 1836 H VAL A 128 105.153 121.529 104.504 1.00 0.00 H ATOM 1837 HA VAL A 128 103.698 121.790 107.087 1.00 0.00 H ATOM 1838 HB VAL A 128 102.980 119.436 106.869 1.00 0.00 H ATOM 1839 1HG1 VAL A 128 101.219 119.779 105.261 1.00 0.00 H ATOM 1840 2HG1 VAL A 128 101.455 121.197 106.294 1.00 0.00 H ATOM 1841 3HG1 VAL A 128 102.084 121.179 104.642 1.00 0.00 H ATOM 1842 1HG2 VAL A 128 103.051 118.346 104.785 1.00 0.00 H ATOM 1843 2HG2 VAL A 128 103.993 119.707 104.142 1.00 0.00 H ATOM 1844 3HG2 VAL A 128 104.653 118.694 105.398 1.00 0.00 H ATOM 1845 N ILE A 129 106.471 120.069 106.438 1.00 0.00 N ATOM 1846 CA ILE A 129 107.517 119.370 107.194 1.00 0.00 C ATOM 1847 C ILE A 129 108.221 120.283 108.190 1.00 0.00 C ATOM 1848 O ILE A 129 108.265 119.967 109.377 1.00 0.00 O ATOM 1849 CB ILE A 129 108.577 118.749 106.277 1.00 0.00 C ATOM 1850 CG1 ILE A 129 107.961 117.630 105.500 1.00 0.00 C ATOM 1851 CG2 ILE A 129 109.766 118.264 107.075 1.00 0.00 C ATOM 1852 CD1 ILE A 129 108.817 117.117 104.350 1.00 0.00 C ATOM 1853 H ILE A 129 106.592 120.309 105.467 1.00 0.00 H ATOM 1854 HA ILE A 129 107.049 118.553 107.743 1.00 0.00 H ATOM 1855 HB ILE A 129 108.900 119.471 105.591 1.00 0.00 H ATOM 1856 1HG1 ILE A 129 107.764 116.806 106.172 1.00 0.00 H ATOM 1857 2HG1 ILE A 129 107.024 117.971 105.103 1.00 0.00 H ATOM 1858 1HG2 ILE A 129 110.502 117.828 106.401 1.00 0.00 H ATOM 1859 2HG2 ILE A 129 110.208 119.083 107.598 1.00 0.00 H ATOM 1860 3HG2 ILE A 129 109.439 117.510 107.793 1.00 0.00 H ATOM 1861 1HD1 ILE A 129 108.294 116.308 103.842 1.00 0.00 H ATOM 1862 2HD1 ILE A 129 109.006 117.919 103.648 1.00 0.00 H ATOM 1863 3HD1 ILE A 129 109.764 116.749 104.737 1.00 0.00 H ATOM 1864 N TYR A 130 108.822 121.378 107.714 1.00 0.00 N ATOM 1865 CA TYR A 130 109.458 122.306 108.634 1.00 0.00 C ATOM 1866 C TYR A 130 108.581 123.014 109.676 1.00 0.00 C ATOM 1867 O TYR A 130 109.019 123.087 110.821 1.00 0.00 O ATOM 1868 CB TYR A 130 110.201 123.395 107.861 1.00 0.00 C ATOM 1869 CG TYR A 130 111.522 122.925 107.306 1.00 0.00 C ATOM 1870 CD1 TYR A 130 112.121 121.789 107.821 1.00 0.00 C ATOM 1871 CD2 TYR A 130 112.130 123.612 106.301 1.00 0.00 C ATOM 1872 CE1 TYR A 130 113.329 121.353 107.317 1.00 0.00 C ATOM 1873 CE2 TYR A 130 113.340 123.173 105.799 1.00 0.00 C ATOM 1874 CZ TYR A 130 113.932 122.063 106.297 1.00 0.00 C ATOM 1875 OH TYR A 130 115.126 121.650 105.785 1.00 0.00 O ATOM 1876 H TYR A 130 108.738 121.630 106.737 1.00 0.00 H ATOM 1877 HA TYR A 130 110.185 121.736 109.212 1.00 0.00 H ATOM 1878 1HB TYR A 130 109.584 123.744 107.037 1.00 0.00 H ATOM 1879 2HB TYR A 130 110.383 124.248 108.517 1.00 0.00 H ATOM 1880 HD1 TYR A 130 111.638 121.241 108.622 1.00 0.00 H ATOM 1881 HD2 TYR A 130 111.662 124.507 105.893 1.00 0.00 H ATOM 1882 HE1 TYR A 130 113.798 120.460 107.724 1.00 0.00 H ATOM 1883 HE2 TYR A 130 113.826 123.719 105.000 1.00 0.00 H ATOM 1884 HH TYR A 130 115.365 122.209 105.042 1.00 0.00 H ATOM 1885 N PRO A 131 107.378 123.548 109.397 1.00 0.00 N ATOM 1886 CA PRO A 131 106.604 124.230 110.408 1.00 0.00 C ATOM 1887 C PRO A 131 106.070 123.251 111.447 1.00 0.00 C ATOM 1888 O PRO A 131 105.955 123.599 112.618 1.00 0.00 O ATOM 1889 CB PRO A 131 105.476 124.870 109.600 1.00 0.00 C ATOM 1890 CG PRO A 131 105.375 124.063 108.356 1.00 0.00 C ATOM 1891 CD PRO A 131 106.786 123.607 108.050 1.00 0.00 C ATOM 1892 HA PRO A 131 107.235 124.994 110.882 1.00 0.00 H ATOM 1893 1HB PRO A 131 104.550 124.859 110.176 1.00 0.00 H ATOM 1894 2HB PRO A 131 105.714 125.927 109.394 1.00 0.00 H ATOM 1895 1HG PRO A 131 104.692 123.219 108.511 1.00 0.00 H ATOM 1896 2HG PRO A 131 104.954 124.672 107.553 1.00 0.00 H ATOM 1897 1HD PRO A 131 106.726 122.670 107.578 1.00 0.00 H ATOM 1898 2HD PRO A 131 107.286 124.344 107.410 1.00 0.00 H ATOM 1899 N THR A 132 105.967 121.978 111.088 1.00 0.00 N ATOM 1900 CA THR A 132 105.536 120.979 112.050 1.00 0.00 C ATOM 1901 C THR A 132 106.718 120.491 112.874 1.00 0.00 C ATOM 1902 O THR A 132 106.603 120.332 114.089 1.00 0.00 O ATOM 1903 CB THR A 132 104.870 119.814 111.344 1.00 0.00 C ATOM 1904 OG1 THR A 132 105.782 119.288 110.398 1.00 0.00 O ATOM 1905 CG2 THR A 132 103.599 120.278 110.647 1.00 0.00 C ATOM 1906 H THR A 132 106.036 121.712 110.116 1.00 0.00 H ATOM 1907 HA THR A 132 104.829 121.439 112.738 1.00 0.00 H ATOM 1908 HB THR A 132 104.623 119.043 112.073 1.00 0.00 H ATOM 1909 HG1 THR A 132 105.972 119.956 109.734 1.00 0.00 H ATOM 1910 1HG2 THR A 132 103.131 119.434 110.145 1.00 0.00 H ATOM 1911 2HG2 THR A 132 102.911 120.689 111.384 1.00 0.00 H ATOM 1912 3HG2 THR A 132 103.836 121.043 109.913 1.00 0.00 H ATOM 1913 N ASN A 133 107.925 120.643 112.322 1.00 0.00 N ATOM 1914 CA ASN A 133 109.115 120.394 113.125 1.00 0.00 C ATOM 1915 C ASN A 133 109.291 121.491 114.163 1.00 0.00 C ATOM 1916 O ASN A 133 109.554 121.208 115.328 1.00 0.00 O ATOM 1917 CB ASN A 133 110.375 120.272 112.285 1.00 0.00 C ATOM 1918 CG ASN A 133 110.484 118.973 111.583 1.00 0.00 C ATOM 1919 OD1 ASN A 133 109.809 118.014 111.945 1.00 0.00 O ATOM 1920 ND2 ASN A 133 111.322 118.918 110.585 1.00 0.00 N ATOM 1921 H ASN A 133 108.009 120.601 111.315 1.00 0.00 H ATOM 1922 HA ASN A 133 108.988 119.445 113.648 1.00 0.00 H ATOM 1923 1HB ASN A 133 110.394 121.069 111.543 1.00 0.00 H ATOM 1924 2HB ASN A 133 111.250 120.397 112.922 1.00 0.00 H ATOM 1925 1HD2 ASN A 133 111.437 118.064 110.074 1.00 0.00 H ATOM 1926 2HD2 ASN A 133 111.850 119.728 110.329 1.00 0.00 H ATOM 1927 N GLN A 134 109.139 122.743 113.732 1.00 0.00 N ATOM 1928 CA GLN A 134 109.340 123.893 114.584 1.00 0.00 C ATOM 1929 C GLN A 134 108.303 123.874 115.678 1.00 0.00 C ATOM 1930 O GLN A 134 108.626 124.063 116.845 1.00 0.00 O ATOM 1931 CB GLN A 134 109.242 125.183 113.784 1.00 0.00 C ATOM 1932 CG GLN A 134 110.361 125.395 112.882 1.00 0.00 C ATOM 1933 CD GLN A 134 110.283 126.695 112.142 1.00 0.00 C ATOM 1934 OE1 GLN A 134 109.260 127.397 112.065 1.00 0.00 O ATOM 1935 NE2 GLN A 134 111.411 127.042 111.570 1.00 0.00 N ATOM 1936 H GLN A 134 108.886 122.920 112.768 1.00 0.00 H ATOM 1937 HA GLN A 134 110.333 123.839 115.030 1.00 0.00 H ATOM 1938 1HB GLN A 134 108.329 125.179 113.198 1.00 0.00 H ATOM 1939 2HB GLN A 134 109.188 126.028 114.463 1.00 0.00 H ATOM 1940 1HG GLN A 134 111.273 125.391 113.465 1.00 0.00 H ATOM 1941 2HG GLN A 134 110.378 124.599 112.156 1.00 0.00 H ATOM 1942 1HE2 GLN A 134 111.468 127.890 111.052 1.00 0.00 H ATOM 1943 2HE2 GLN A 134 112.207 126.446 111.660 1.00 0.00 H ATOM 1944 N ALA A 135 107.097 123.426 115.301 1.00 0.00 N ATOM 1945 CA ALA A 135 105.974 123.359 116.225 1.00 0.00 C ATOM 1946 C ALA A 135 106.270 122.361 117.328 1.00 0.00 C ATOM 1947 O ALA A 135 106.151 122.685 118.499 1.00 0.00 O ATOM 1948 CB ALA A 135 104.696 122.975 115.488 1.00 0.00 C ATOM 1949 H ALA A 135 106.892 123.391 114.312 1.00 0.00 H ATOM 1950 HA ALA A 135 105.827 124.337 116.680 1.00 0.00 H ATOM 1951 1HB ALA A 135 103.876 122.906 116.199 1.00 0.00 H ATOM 1952 2HB ALA A 135 104.459 123.729 114.742 1.00 0.00 H ATOM 1953 3HB ALA A 135 104.836 122.015 114.999 1.00 0.00 H ATOM 1954 N VAL A 136 106.807 121.202 116.953 1.00 0.00 N ATOM 1955 CA VAL A 136 107.179 120.176 117.925 1.00 0.00 C ATOM 1956 C VAL A 136 108.242 120.661 118.881 1.00 0.00 C ATOM 1957 O VAL A 136 108.106 120.517 120.093 1.00 0.00 O ATOM 1958 CB VAL A 136 107.691 118.923 117.205 1.00 0.00 C ATOM 1959 CG1 VAL A 136 108.375 118.008 118.194 1.00 0.00 C ATOM 1960 CG2 VAL A 136 106.518 118.227 116.515 1.00 0.00 C ATOM 1961 H VAL A 136 106.886 120.998 115.965 1.00 0.00 H ATOM 1962 HA VAL A 136 106.290 119.908 118.494 1.00 0.00 H ATOM 1963 HB VAL A 136 108.437 119.210 116.462 1.00 0.00 H ATOM 1964 1HG1 VAL A 136 108.731 117.136 117.689 1.00 0.00 H ATOM 1965 2HG1 VAL A 136 109.216 118.528 118.652 1.00 0.00 H ATOM 1966 3HG1 VAL A 136 107.690 117.719 118.947 1.00 0.00 H ATOM 1967 1HG2 VAL A 136 106.873 117.336 116.000 1.00 0.00 H ATOM 1968 2HG2 VAL A 136 105.774 117.944 117.261 1.00 0.00 H ATOM 1969 3HG2 VAL A 136 106.067 118.901 115.795 1.00 0.00 H ATOM 1970 N ILE A 137 109.228 121.359 118.343 1.00 0.00 N ATOM 1971 CA ILE A 137 110.332 121.877 119.127 1.00 0.00 C ATOM 1972 C ILE A 137 109.833 122.986 120.050 1.00 0.00 C ATOM 1973 O ILE A 137 110.111 122.985 121.243 1.00 0.00 O ATOM 1974 CB ILE A 137 111.429 122.398 118.227 1.00 0.00 C ATOM 1975 CG1 ILE A 137 112.000 121.208 117.448 1.00 0.00 C ATOM 1976 CG2 ILE A 137 112.477 123.097 119.049 1.00 0.00 C ATOM 1977 CD1 ILE A 137 112.847 121.599 116.317 1.00 0.00 C ATOM 1978 H ILE A 137 109.255 121.461 117.338 1.00 0.00 H ATOM 1979 HA ILE A 137 110.744 121.067 119.727 1.00 0.00 H ATOM 1980 HB ILE A 137 111.008 123.100 117.508 1.00 0.00 H ATOM 1981 1HG1 ILE A 137 112.582 120.594 118.120 1.00 0.00 H ATOM 1982 2HG1 ILE A 137 111.172 120.602 117.070 1.00 0.00 H ATOM 1983 1HG2 ILE A 137 113.260 123.467 118.399 1.00 0.00 H ATOM 1984 2HG2 ILE A 137 112.025 123.933 119.583 1.00 0.00 H ATOM 1985 3HG2 ILE A 137 112.904 122.398 119.767 1.00 0.00 H ATOM 1986 1HD1 ILE A 137 113.216 120.708 115.812 1.00 0.00 H ATOM 1987 2HD1 ILE A 137 112.273 122.195 115.618 1.00 0.00 H ATOM 1988 3HD1 ILE A 137 113.658 122.162 116.682 1.00 0.00 H ATOM 1989 N ALA A 138 108.929 123.818 119.541 1.00 0.00 N ATOM 1990 CA ALA A 138 108.376 124.907 120.332 1.00 0.00 C ATOM 1991 C ALA A 138 107.562 124.326 121.488 1.00 0.00 C ATOM 1992 O ALA A 138 107.659 124.788 122.624 1.00 0.00 O ATOM 1993 CB ALA A 138 107.535 125.815 119.460 1.00 0.00 C ATOM 1994 H ALA A 138 108.824 123.855 118.544 1.00 0.00 H ATOM 1995 HA ALA A 138 109.199 125.490 120.749 1.00 0.00 H ATOM 1996 1HB ALA A 138 107.138 126.626 120.058 1.00 0.00 H ATOM 1997 2HB ALA A 138 108.153 126.213 118.676 1.00 0.00 H ATOM 1998 3HB ALA A 138 106.716 125.253 119.029 1.00 0.00 H ATOM 1999 N LEU A 139 106.910 123.189 121.233 1.00 0.00 N ATOM 2000 CA LEU A 139 106.114 122.523 122.251 1.00 0.00 C ATOM 2001 C LEU A 139 107.044 121.829 123.233 1.00 0.00 C ATOM 2002 O LEU A 139 106.801 121.854 124.436 1.00 0.00 O ATOM 2003 CB LEU A 139 105.154 121.504 121.612 1.00 0.00 C ATOM 2004 CG LEU A 139 104.018 122.116 120.770 1.00 0.00 C ATOM 2005 CD1 LEU A 139 103.283 121.020 120.019 1.00 0.00 C ATOM 2006 CD2 LEU A 139 103.075 122.878 121.696 1.00 0.00 C ATOM 2007 H LEU A 139 106.742 122.947 120.270 1.00 0.00 H ATOM 2008 HA LEU A 139 105.525 123.267 122.787 1.00 0.00 H ATOM 2009 1HB LEU A 139 105.726 120.841 120.971 1.00 0.00 H ATOM 2010 2HB LEU A 139 104.702 120.906 122.405 1.00 0.00 H ATOM 2011 HG LEU A 139 104.423 122.781 120.047 1.00 0.00 H ATOM 2012 1HD1 LEU A 139 102.480 121.460 119.426 1.00 0.00 H ATOM 2013 2HD1 LEU A 139 103.980 120.502 119.360 1.00 0.00 H ATOM 2014 3HD1 LEU A 139 102.861 120.316 120.727 1.00 0.00 H ATOM 2015 1HD2 LEU A 139 102.265 123.319 121.115 1.00 0.00 H ATOM 2016 2HD2 LEU A 139 102.662 122.194 122.429 1.00 0.00 H ATOM 2017 3HD2 LEU A 139 103.622 123.669 122.204 1.00 0.00 H ATOM 2018 N THR A 140 108.221 121.408 122.729 1.00 0.00 N ATOM 2019 CA THR A 140 109.234 120.763 123.552 1.00 0.00 C ATOM 2020 C THR A 140 109.746 121.787 124.539 1.00 0.00 C ATOM 2021 O THR A 140 109.741 121.554 125.746 1.00 0.00 O ATOM 2022 CB THR A 140 110.387 120.207 122.691 1.00 0.00 C ATOM 2023 OG1 THR A 140 109.869 119.242 121.786 1.00 0.00 O ATOM 2024 CG2 THR A 140 111.432 119.574 123.539 1.00 0.00 C ATOM 2025 H THR A 140 108.297 121.304 121.727 1.00 0.00 H ATOM 2026 HA THR A 140 108.782 119.926 124.086 1.00 0.00 H ATOM 2027 HB THR A 140 110.834 120.991 122.132 1.00 0.00 H ATOM 2028 HG1 THR A 140 109.132 119.621 121.301 1.00 0.00 H ATOM 2029 1HG2 THR A 140 112.234 119.191 122.906 1.00 0.00 H ATOM 2030 2HG2 THR A 140 111.830 120.307 124.220 1.00 0.00 H ATOM 2031 3HG2 THR A 140 110.994 118.761 124.097 1.00 0.00 H ATOM 2032 N PHE A 141 109.949 123.007 124.032 1.00 0.00 N ATOM 2033 CA PHE A 141 110.395 124.103 124.865 1.00 0.00 C ATOM 2034 C PHE A 141 109.448 124.319 125.990 1.00 0.00 C ATOM 2035 O PHE A 141 109.850 124.381 127.145 1.00 0.00 O ATOM 2036 CB PHE A 141 110.521 125.392 124.035 1.00 0.00 C ATOM 2037 CG PHE A 141 110.707 126.632 124.852 1.00 0.00 C ATOM 2038 CD1 PHE A 141 111.889 126.955 125.484 1.00 0.00 C ATOM 2039 CD2 PHE A 141 109.620 127.505 124.976 1.00 0.00 C ATOM 2040 CE1 PHE A 141 111.977 128.120 126.218 1.00 0.00 C ATOM 2041 CE2 PHE A 141 109.712 128.656 125.703 1.00 0.00 C ATOM 2042 CZ PHE A 141 110.892 128.969 126.328 1.00 0.00 C ATOM 2043 H PHE A 141 110.089 123.084 123.036 1.00 0.00 H ATOM 2044 HA PHE A 141 111.385 123.861 125.256 1.00 0.00 H ATOM 2045 1HB PHE A 141 111.363 125.308 123.359 1.00 0.00 H ATOM 2046 2HB PHE A 141 109.655 125.526 123.439 1.00 0.00 H ATOM 2047 HD1 PHE A 141 112.742 126.294 125.400 1.00 0.00 H ATOM 2048 HD2 PHE A 141 108.682 127.250 124.476 1.00 0.00 H ATOM 2049 HE1 PHE A 141 112.903 128.380 126.718 1.00 0.00 H ATOM 2050 HE2 PHE A 141 108.854 129.324 125.788 1.00 0.00 H ATOM 2051 HZ PHE A 141 110.973 129.884 126.911 1.00 0.00 H ATOM 2052 N SER A 142 108.186 124.446 125.644 1.00 0.00 N ATOM 2053 CA SER A 142 107.171 124.723 126.613 1.00 0.00 C ATOM 2054 C SER A 142 107.124 123.642 127.673 1.00 0.00 C ATOM 2055 O SER A 142 107.188 123.942 128.856 1.00 0.00 O ATOM 2056 CB SER A 142 105.864 124.830 125.902 1.00 0.00 C ATOM 2057 OG SER A 142 105.854 125.929 125.058 1.00 0.00 O ATOM 2058 H SER A 142 107.942 124.421 124.659 1.00 0.00 H ATOM 2059 HA SER A 142 107.406 125.672 127.100 1.00 0.00 H ATOM 2060 1HB SER A 142 105.704 123.926 125.338 1.00 0.00 H ATOM 2061 2HB SER A 142 105.060 124.918 126.631 1.00 0.00 H ATOM 2062 HG SER A 142 104.953 126.006 124.738 1.00 0.00 H ATOM 2063 N ASN A 143 107.247 122.374 127.256 1.00 0.00 N ATOM 2064 CA ASN A 143 107.168 121.263 128.196 1.00 0.00 C ATOM 2065 C ASN A 143 108.301 121.291 129.216 1.00 0.00 C ATOM 2066 O ASN A 143 108.085 121.008 130.394 1.00 0.00 O ATOM 2067 CB ASN A 143 107.163 119.931 127.456 1.00 0.00 C ATOM 2068 CG ASN A 143 105.855 119.631 126.793 1.00 0.00 C ATOM 2069 OD1 ASN A 143 104.813 120.153 127.191 1.00 0.00 O ATOM 2070 ND2 ASN A 143 105.887 118.795 125.784 1.00 0.00 N ATOM 2071 H ASN A 143 107.149 122.175 126.272 1.00 0.00 H ATOM 2072 HA ASN A 143 106.237 121.354 128.757 1.00 0.00 H ATOM 2073 1HB ASN A 143 107.943 119.934 126.696 1.00 0.00 H ATOM 2074 2HB ASN A 143 107.389 119.126 128.156 1.00 0.00 H ATOM 2075 1HD2 ASN A 143 105.042 118.558 125.304 1.00 0.00 H ATOM 2076 2HD2 ASN A 143 106.756 118.395 125.495 1.00 0.00 H ATOM 2077 N TYR A 144 109.501 121.693 128.766 1.00 0.00 N ATOM 2078 CA TYR A 144 110.670 121.739 129.633 1.00 0.00 C ATOM 2079 C TYR A 144 110.704 122.976 130.520 1.00 0.00 C ATOM 2080 O TYR A 144 111.336 122.958 131.574 1.00 0.00 O ATOM 2081 CB TYR A 144 111.934 121.678 128.762 1.00 0.00 C ATOM 2082 CG TYR A 144 112.252 120.229 128.369 1.00 0.00 C ATOM 2083 CD1 TYR A 144 112.017 119.660 127.132 1.00 0.00 C ATOM 2084 CD2 TYR A 144 112.792 119.500 129.321 1.00 0.00 C ATOM 2085 CE1 TYR A 144 112.367 118.301 126.919 1.00 0.00 C ATOM 2086 CE2 TYR A 144 113.139 118.188 129.144 1.00 0.00 C ATOM 2087 CZ TYR A 144 112.939 117.568 127.963 1.00 0.00 C ATOM 2088 OH TYR A 144 113.310 116.226 127.831 1.00 0.00 O ATOM 2089 H TYR A 144 109.589 121.993 127.805 1.00 0.00 H ATOM 2090 HA TYR A 144 110.640 120.872 130.294 1.00 0.00 H ATOM 2091 1HB TYR A 144 111.793 122.280 127.859 1.00 0.00 H ATOM 2092 2HB TYR A 144 112.780 122.104 129.301 1.00 0.00 H ATOM 2093 HD1 TYR A 144 111.580 120.238 126.351 1.00 0.00 H ATOM 2094 HD2 TYR A 144 112.949 119.988 130.253 1.00 0.00 H ATOM 2095 HE1 TYR A 144 112.193 117.829 125.955 1.00 0.00 H ATOM 2096 HE2 TYR A 144 113.579 117.643 129.965 1.00 0.00 H ATOM 2097 HH TYR A 144 113.026 115.877 126.971 1.00 0.00 H ATOM 2098 N VAL A 145 109.979 124.023 130.141 1.00 0.00 N ATOM 2099 CA VAL A 145 109.855 125.215 130.975 1.00 0.00 C ATOM 2100 C VAL A 145 108.835 124.966 132.064 1.00 0.00 C ATOM 2101 O VAL A 145 109.078 125.221 133.241 1.00 0.00 O ATOM 2102 CB VAL A 145 109.419 126.441 130.147 1.00 0.00 C ATOM 2103 CG1 VAL A 145 109.075 127.596 131.070 1.00 0.00 C ATOM 2104 CG2 VAL A 145 110.531 126.816 129.183 1.00 0.00 C ATOM 2105 H VAL A 145 109.640 124.064 129.189 1.00 0.00 H ATOM 2106 HA VAL A 145 110.821 125.428 131.434 1.00 0.00 H ATOM 2107 HB VAL A 145 108.514 126.198 129.585 1.00 0.00 H ATOM 2108 1HG1 VAL A 145 108.768 128.457 130.474 1.00 0.00 H ATOM 2109 2HG1 VAL A 145 108.258 127.303 131.732 1.00 0.00 H ATOM 2110 3HG1 VAL A 145 109.949 127.860 131.664 1.00 0.00 H ATOM 2111 1HG2 VAL A 145 110.223 127.676 128.602 1.00 0.00 H ATOM 2112 2HG2 VAL A 145 111.433 127.058 129.743 1.00 0.00 H ATOM 2113 3HG2 VAL A 145 110.733 126.007 128.529 1.00 0.00 H ATOM 2114 N LEU A 146 107.768 124.287 131.668 1.00 0.00 N ATOM 2115 CA LEU A 146 106.603 123.995 132.472 1.00 0.00 C ATOM 2116 C LEU A 146 106.791 122.821 133.444 1.00 0.00 C ATOM 2117 O LEU A 146 106.409 122.932 134.600 1.00 0.00 O ATOM 2118 CB LEU A 146 105.432 123.705 131.516 1.00 0.00 C ATOM 2119 CG LEU A 146 104.957 124.931 130.640 1.00 0.00 C ATOM 2120 CD1 LEU A 146 103.981 124.460 129.540 1.00 0.00 C ATOM 2121 CD2 LEU A 146 104.305 125.946 131.543 1.00 0.00 C ATOM 2122 H LEU A 146 107.675 124.132 130.678 1.00 0.00 H ATOM 2123 HA LEU A 146 106.382 124.866 133.079 1.00 0.00 H ATOM 2124 1HB LEU A 146 105.724 122.906 130.840 1.00 0.00 H ATOM 2125 2HB LEU A 146 104.585 123.364 132.101 1.00 0.00 H ATOM 2126 HG LEU A 146 105.804 125.382 130.142 1.00 0.00 H ATOM 2127 1HD1 LEU A 146 103.662 125.315 128.943 1.00 0.00 H ATOM 2128 2HD1 LEU A 146 104.480 123.736 128.895 1.00 0.00 H ATOM 2129 3HD1 LEU A 146 103.129 124.004 129.983 1.00 0.00 H ATOM 2130 1HD2 LEU A 146 103.973 126.798 130.956 1.00 0.00 H ATOM 2131 2HD2 LEU A 146 103.453 125.492 132.034 1.00 0.00 H ATOM 2132 3HD2 LEU A 146 105.021 126.279 132.288 1.00 0.00 H ATOM 2133 N GLN A 147 107.588 121.803 133.074 1.00 0.00 N ATOM 2134 CA GLN A 147 107.757 120.661 133.974 1.00 0.00 C ATOM 2135 C GLN A 147 108.097 120.948 135.452 1.00 0.00 C ATOM 2136 O GLN A 147 107.454 120.352 136.315 1.00 0.00 O ATOM 2137 CB GLN A 147 108.840 119.716 133.456 1.00 0.00 C ATOM 2138 CG GLN A 147 109.046 118.501 134.350 1.00 0.00 C ATOM 2139 CD GLN A 147 107.895 117.523 134.259 1.00 0.00 C ATOM 2140 OE1 GLN A 147 107.540 117.057 133.173 1.00 0.00 O ATOM 2141 NE2 GLN A 147 107.304 117.204 135.399 1.00 0.00 N ATOM 2142 H GLN A 147 107.808 121.685 132.093 1.00 0.00 H ATOM 2143 HA GLN A 147 106.806 120.129 133.999 1.00 0.00 H ATOM 2144 1HB GLN A 147 108.573 119.375 132.465 1.00 0.00 H ATOM 2145 2HB GLN A 147 109.777 120.233 133.372 1.00 0.00 H ATOM 2146 1HG GLN A 147 109.953 117.988 134.051 1.00 0.00 H ATOM 2147 2HG GLN A 147 109.134 118.835 135.386 1.00 0.00 H ATOM 2148 1HE2 GLN A 147 106.535 116.562 135.402 1.00 0.00 H ATOM 2149 2HE2 GLN A 147 107.623 117.605 136.258 1.00 0.00 H ATOM 2150 N PRO A 148 109.062 121.815 135.829 1.00 0.00 N ATOM 2151 CA PRO A 148 109.411 122.097 137.214 1.00 0.00 C ATOM 2152 C PRO A 148 108.310 122.876 137.919 1.00 0.00 C ATOM 2153 O PRO A 148 108.291 122.966 139.146 1.00 0.00 O ATOM 2154 CB PRO A 148 110.692 122.936 137.091 1.00 0.00 C ATOM 2155 CG PRO A 148 110.613 123.561 135.734 1.00 0.00 C ATOM 2156 CD PRO A 148 109.958 122.529 134.867 1.00 0.00 C ATOM 2157 HA PRO A 148 109.624 121.153 137.737 1.00 0.00 H ATOM 2158 1HB PRO A 148 110.730 123.683 137.897 1.00 0.00 H ATOM 2159 2HB PRO A 148 111.575 122.291 137.207 1.00 0.00 H ATOM 2160 1HG PRO A 148 110.035 124.496 135.781 1.00 0.00 H ATOM 2161 2HG PRO A 148 111.620 123.827 135.379 1.00 0.00 H ATOM 2162 1HD PRO A 148 109.429 123.018 134.121 1.00 0.00 H ATOM 2163 2HD PRO A 148 110.724 121.870 134.446 1.00 0.00 H ATOM 2164 N LEU A 149 107.364 123.408 137.138 1.00 0.00 N ATOM 2165 CA LEU A 149 106.268 124.189 137.672 1.00 0.00 C ATOM 2166 C LEU A 149 105.115 123.244 137.958 1.00 0.00 C ATOM 2167 O LEU A 149 104.337 123.446 138.889 1.00 0.00 O ATOM 2168 CB LEU A 149 105.839 125.278 136.683 1.00 0.00 C ATOM 2169 CG LEU A 149 106.929 126.261 136.283 1.00 0.00 C ATOM 2170 CD1 LEU A 149 106.372 127.232 135.251 1.00 0.00 C ATOM 2171 CD2 LEU A 149 107.420 126.988 137.519 1.00 0.00 C ATOM 2172 H LEU A 149 107.473 123.366 136.135 1.00 0.00 H ATOM 2173 HA LEU A 149 106.582 124.657 138.604 1.00 0.00 H ATOM 2174 1HB LEU A 149 105.476 124.816 135.792 1.00 0.00 H ATOM 2175 2HB LEU A 149 105.021 125.846 137.126 1.00 0.00 H ATOM 2176 HG LEU A 149 107.760 125.722 135.822 1.00 0.00 H ATOM 2177 1HD1 LEU A 149 107.149 127.939 134.959 1.00 0.00 H ATOM 2178 2HD1 LEU A 149 106.043 126.686 134.381 1.00 0.00 H ATOM 2179 3HD1 LEU A 149 105.530 127.775 135.678 1.00 0.00 H ATOM 2180 1HD2 LEU A 149 108.201 127.695 137.239 1.00 0.00 H ATOM 2181 2HD2 LEU A 149 106.591 127.528 137.976 1.00 0.00 H ATOM 2182 3HD2 LEU A 149 107.819 126.265 138.231 1.00 0.00 H ATOM 2183 N PHE A 150 105.119 122.121 137.226 1.00 0.00 N ATOM 2184 CA PHE A 150 104.096 121.086 137.319 1.00 0.00 C ATOM 2185 C PHE A 150 104.731 119.680 137.487 1.00 0.00 C ATOM 2186 O PHE A 150 104.645 118.872 136.563 1.00 0.00 O ATOM 2187 CB PHE A 150 103.210 121.127 136.064 1.00 0.00 C ATOM 2188 CG PHE A 150 102.507 122.429 135.824 1.00 0.00 C ATOM 2189 CD1 PHE A 150 103.075 123.388 135.005 1.00 0.00 C ATOM 2190 CD2 PHE A 150 101.288 122.705 136.409 1.00 0.00 C ATOM 2191 CE1 PHE A 150 102.446 124.586 134.775 1.00 0.00 C ATOM 2192 CE2 PHE A 150 100.655 123.905 136.179 1.00 0.00 C ATOM 2193 CZ PHE A 150 101.239 124.846 135.359 1.00 0.00 C ATOM 2194 H PHE A 150 105.687 122.129 136.389 1.00 0.00 H ATOM 2195 HA PHE A 150 103.481 121.278 138.199 1.00 0.00 H ATOM 2196 1HB PHE A 150 103.822 120.916 135.192 1.00 0.00 H ATOM 2197 2HB PHE A 150 102.460 120.367 136.126 1.00 0.00 H ATOM 2198 HD1 PHE A 150 104.030 123.185 134.540 1.00 0.00 H ATOM 2199 HD2 PHE A 150 100.827 121.969 137.053 1.00 0.00 H ATOM 2200 HE1 PHE A 150 102.906 125.324 134.131 1.00 0.00 H ATOM 2201 HE2 PHE A 150 99.693 124.112 136.645 1.00 0.00 H ATOM 2202 HZ PHE A 150 100.739 125.796 135.178 1.00 0.00 H ATOM 2203 N PRO A 151 105.368 119.354 138.639 1.00 0.00 N ATOM 2204 CA PRO A 151 106.092 118.103 138.923 1.00 0.00 C ATOM 2205 C PRO A 151 105.318 116.822 138.657 1.00 0.00 C ATOM 2206 O PRO A 151 105.896 115.813 138.254 1.00 0.00 O ATOM 2207 CB PRO A 151 106.402 118.242 140.417 1.00 0.00 C ATOM 2208 CG PRO A 151 106.585 119.704 140.604 1.00 0.00 C ATOM 2209 CD PRO A 151 105.535 120.339 139.740 1.00 0.00 C ATOM 2210 HA PRO A 151 107.003 118.085 138.309 1.00 0.00 H ATOM 2211 1HB PRO A 151 105.576 117.833 141.014 1.00 0.00 H ATOM 2212 2HB PRO A 151 107.300 117.660 140.671 1.00 0.00 H ATOM 2213 1HG PRO A 151 106.469 119.968 141.665 1.00 0.00 H ATOM 2214 2HG PRO A 151 107.605 120.000 140.312 1.00 0.00 H ATOM 2215 1HD PRO A 151 104.595 120.469 140.293 1.00 0.00 H ATOM 2216 2HD PRO A 151 105.933 121.266 139.426 1.00 0.00 H ATOM 2217 N THR A 152 104.020 116.856 138.898 1.00 0.00 N ATOM 2218 CA THR A 152 103.189 115.669 138.785 1.00 0.00 C ATOM 2219 C THR A 152 101.988 115.968 137.932 1.00 0.00 C ATOM 2220 O THR A 152 101.267 115.071 137.496 1.00 0.00 O ATOM 2221 CB THR A 152 102.703 115.208 140.171 1.00 0.00 C ATOM 2222 OG1 THR A 152 101.889 116.234 140.757 1.00 0.00 O ATOM 2223 CG2 THR A 152 103.888 114.918 141.082 1.00 0.00 C ATOM 2224 H THR A 152 103.597 117.730 139.176 1.00 0.00 H ATOM 2225 HA THR A 152 103.772 114.861 138.345 1.00 0.00 H ATOM 2226 HB THR A 152 102.104 114.305 140.060 1.00 0.00 H ATOM 2227 HG1 THR A 152 102.414 117.031 140.871 1.00 0.00 H ATOM 2228 1HG2 THR A 152 103.526 114.592 142.057 1.00 0.00 H ATOM 2229 2HG2 THR A 152 104.501 114.132 140.641 1.00 0.00 H ATOM 2230 3HG2 THR A 152 104.484 115.817 141.201 1.00 0.00 H ATOM 2231 N CYS A 153 101.757 117.254 137.737 1.00 0.00 N ATOM 2232 CA CYS A 153 100.573 117.766 137.094 1.00 0.00 C ATOM 2233 C CYS A 153 100.827 117.947 135.611 1.00 0.00 C ATOM 2234 O CYS A 153 101.956 118.203 135.202 1.00 0.00 O ATOM 2235 CB CYS A 153 100.174 119.092 137.726 1.00 0.00 C ATOM 2236 SG CYS A 153 99.662 118.956 139.438 1.00 0.00 S ATOM 2237 H CYS A 153 102.446 117.915 138.067 1.00 0.00 H ATOM 2238 HA CYS A 153 99.764 117.048 137.226 1.00 0.00 H ATOM 2239 1HB CYS A 153 101.002 119.774 137.678 1.00 0.00 H ATOM 2240 2HB CYS A 153 99.353 119.531 137.161 1.00 0.00 H ATOM 2241 HG CYS A 153 100.756 118.327 139.858 1.00 0.00 H ATOM 2242 N PHE A 154 99.779 117.868 134.813 1.00 0.00 N ATOM 2243 CA PHE A 154 99.922 118.246 133.418 1.00 0.00 C ATOM 2244 C PHE A 154 99.721 119.762 133.279 1.00 0.00 C ATOM 2245 O PHE A 154 98.702 120.277 133.737 1.00 0.00 O ATOM 2246 CB PHE A 154 98.921 117.490 132.546 1.00 0.00 C ATOM 2247 CG PHE A 154 99.045 117.804 131.085 1.00 0.00 C ATOM 2248 CD1 PHE A 154 100.110 117.314 130.344 1.00 0.00 C ATOM 2249 CD2 PHE A 154 98.102 118.589 130.450 1.00 0.00 C ATOM 2250 CE1 PHE A 154 100.226 117.602 129.000 1.00 0.00 C ATOM 2251 CE2 PHE A 154 98.213 118.878 129.101 1.00 0.00 C ATOM 2252 CZ PHE A 154 99.277 118.384 128.377 1.00 0.00 C ATOM 2253 H PHE A 154 98.880 117.579 135.173 1.00 0.00 H ATOM 2254 HA PHE A 154 100.923 117.998 133.105 1.00 0.00 H ATOM 2255 1HB PHE A 154 99.058 116.419 132.680 1.00 0.00 H ATOM 2256 2HB PHE A 154 97.908 117.732 132.864 1.00 0.00 H ATOM 2257 HD1 PHE A 154 100.859 116.695 130.836 1.00 0.00 H ATOM 2258 HD2 PHE A 154 97.260 118.980 131.023 1.00 0.00 H ATOM 2259 HE1 PHE A 154 101.068 117.210 128.430 1.00 0.00 H ATOM 2260 HE2 PHE A 154 97.462 119.497 128.611 1.00 0.00 H ATOM 2261 HZ PHE A 154 99.368 118.612 127.316 1.00 0.00 H ATOM 2262 N PRO A 155 100.660 120.507 132.658 1.00 0.00 N ATOM 2263 CA PRO A 155 100.573 121.929 132.390 1.00 0.00 C ATOM 2264 C PRO A 155 99.332 122.242 131.556 1.00 0.00 C ATOM 2265 O PRO A 155 98.864 121.388 130.808 1.00 0.00 O ATOM 2266 CB PRO A 155 101.862 122.218 131.618 1.00 0.00 C ATOM 2267 CG PRO A 155 102.800 121.138 132.009 1.00 0.00 C ATOM 2268 CD PRO A 155 101.944 119.921 132.191 1.00 0.00 C ATOM 2269 HA PRO A 155 100.532 122.451 133.353 1.00 0.00 H ATOM 2270 1HB PRO A 155 101.658 122.223 130.536 1.00 0.00 H ATOM 2271 2HB PRO A 155 102.232 123.208 131.881 1.00 0.00 H ATOM 2272 1HG PRO A 155 103.564 120.998 131.231 1.00 0.00 H ATOM 2273 2HG PRO A 155 103.327 121.409 132.921 1.00 0.00 H ATOM 2274 1HD PRO A 155 101.827 119.401 131.230 1.00 0.00 H ATOM 2275 2HD PRO A 155 102.433 119.289 132.931 1.00 0.00 H ATOM 2276 N PRO A 156 98.773 123.449 131.659 1.00 0.00 N ATOM 2277 CA PRO A 156 97.629 123.917 130.903 1.00 0.00 C ATOM 2278 C PRO A 156 97.979 124.069 129.427 1.00 0.00 C ATOM 2279 O PRO A 156 99.086 124.489 129.085 1.00 0.00 O ATOM 2280 CB PRO A 156 97.326 125.270 131.556 1.00 0.00 C ATOM 2281 CG PRO A 156 98.636 125.709 132.181 1.00 0.00 C ATOM 2282 CD PRO A 156 99.310 124.438 132.617 1.00 0.00 C ATOM 2283 HA PRO A 156 96.785 123.227 131.047 1.00 0.00 H ATOM 2284 1HB PRO A 156 96.965 125.981 130.794 1.00 0.00 H ATOM 2285 2HB PRO A 156 96.524 125.158 132.299 1.00 0.00 H ATOM 2286 1HG PRO A 156 99.231 126.263 131.460 1.00 0.00 H ATOM 2287 2HG PRO A 156 98.446 126.388 133.024 1.00 0.00 H ATOM 2288 1HD PRO A 156 100.390 124.571 132.522 1.00 0.00 H ATOM 2289 2HD PRO A 156 99.037 124.195 133.652 1.00 0.00 H ATOM 2290 N GLU A 157 96.994 123.798 128.571 1.00 0.00 N ATOM 2291 CA GLU A 157 97.154 123.945 127.128 1.00 0.00 C ATOM 2292 C GLU A 157 97.412 125.382 126.707 1.00 0.00 C ATOM 2293 O GLU A 157 98.200 125.628 125.797 1.00 0.00 O ATOM 2294 CB GLU A 157 95.922 123.410 126.402 1.00 0.00 C ATOM 2295 CG GLU A 157 95.765 121.894 126.484 1.00 0.00 C ATOM 2296 CD GLU A 157 94.522 121.392 125.801 1.00 0.00 C ATOM 2297 OE1 GLU A 157 93.695 122.196 125.445 1.00 0.00 O ATOM 2298 OE2 GLU A 157 94.401 120.202 125.635 1.00 0.00 O ATOM 2299 H GLU A 157 96.127 123.420 128.923 1.00 0.00 H ATOM 2300 HA GLU A 157 98.025 123.365 126.823 1.00 0.00 H ATOM 2301 1HB GLU A 157 95.025 123.866 126.821 1.00 0.00 H ATOM 2302 2HB GLU A 157 95.971 123.688 125.347 1.00 0.00 H ATOM 2303 1HG GLU A 157 96.633 121.424 126.023 1.00 0.00 H ATOM 2304 2HG GLU A 157 95.741 121.602 127.534 1.00 0.00 H ATOM 2305 N SER A 158 96.855 126.335 127.448 1.00 0.00 N ATOM 2306 CA SER A 158 97.062 127.735 127.116 1.00 0.00 C ATOM 2307 C SER A 158 98.479 128.166 127.465 1.00 0.00 C ATOM 2308 O SER A 158 98.985 129.148 126.928 1.00 0.00 O ATOM 2309 CB SER A 158 96.063 128.606 127.853 1.00 0.00 C ATOM 2310 OG SER A 158 96.298 128.583 129.236 1.00 0.00 O ATOM 2311 H SER A 158 96.228 126.083 128.198 1.00 0.00 H ATOM 2312 HA SER A 158 96.914 127.865 126.043 1.00 0.00 H ATOM 2313 1HB SER A 158 96.133 129.629 127.486 1.00 0.00 H ATOM 2314 2HB SER A 158 95.053 128.253 127.648 1.00 0.00 H ATOM 2315 HG SER A 158 96.040 127.706 129.534 1.00 0.00 H ATOM 2316 N GLY A 159 99.117 127.418 128.375 1.00 0.00 N ATOM 2317 CA GLY A 159 100.502 127.688 128.755 1.00 0.00 C ATOM 2318 C GLY A 159 101.443 126.996 127.784 1.00 0.00 C ATOM 2319 O GLY A 159 102.244 127.631 127.109 1.00 0.00 O ATOM 2320 H GLY A 159 98.627 126.653 128.817 1.00 0.00 H ATOM 2321 1HA GLY A 159 100.681 128.763 128.754 1.00 0.00 H ATOM 2322 2HA GLY A 159 100.685 127.340 129.766 1.00 0.00 H ATOM 2323 N LEU A 160 101.031 125.798 127.389 1.00 0.00 N ATOM 2324 CA LEU A 160 101.818 124.982 126.481 1.00 0.00 C ATOM 2325 C LEU A 160 102.056 125.688 125.162 1.00 0.00 C ATOM 2326 O LEU A 160 103.190 125.998 124.800 1.00 0.00 O ATOM 2327 CB LEU A 160 101.101 123.647 126.237 1.00 0.00 C ATOM 2328 CG LEU A 160 101.765 122.719 125.243 1.00 0.00 C ATOM 2329 CD1 LEU A 160 103.079 122.329 125.775 1.00 0.00 C ATOM 2330 CD2 LEU A 160 100.878 121.512 125.011 1.00 0.00 C ATOM 2331 H LEU A 160 100.280 125.354 127.904 1.00 0.00 H ATOM 2332 HA LEU A 160 102.784 124.784 126.945 1.00 0.00 H ATOM 2333 1HB LEU A 160 101.022 123.118 127.186 1.00 0.00 H ATOM 2334 2HB LEU A 160 100.104 123.849 125.879 1.00 0.00 H ATOM 2335 HG LEU A 160 101.919 123.241 124.303 1.00 0.00 H ATOM 2336 1HD1 LEU A 160 103.576 121.658 125.071 1.00 0.00 H ATOM 2337 2HD1 LEU A 160 103.660 123.213 125.906 1.00 0.00 H ATOM 2338 3HD1 LEU A 160 102.950 121.824 126.723 1.00 0.00 H ATOM 2339 1HD2 LEU A 160 101.356 120.842 124.294 1.00 0.00 H ATOM 2340 2HD2 LEU A 160 100.725 120.985 125.952 1.00 0.00 H ATOM 2341 3HD2 LEU A 160 99.915 121.839 124.616 1.00 0.00 H ATOM 2342 N ARG A 161 100.964 126.181 124.586 1.00 0.00 N ATOM 2343 CA ARG A 161 100.979 126.816 123.280 1.00 0.00 C ATOM 2344 C ARG A 161 101.477 128.265 123.311 1.00 0.00 C ATOM 2345 O ARG A 161 101.824 128.817 122.266 1.00 0.00 O ATOM 2346 CB ARG A 161 99.586 126.780 122.683 1.00 0.00 C ATOM 2347 CG ARG A 161 99.088 125.377 122.377 1.00 0.00 C ATOM 2348 CD ARG A 161 97.669 125.369 121.932 1.00 0.00 C ATOM 2349 NE ARG A 161 96.762 125.772 122.997 1.00 0.00 N ATOM 2350 CZ ARG A 161 95.431 125.920 122.850 1.00 0.00 C ATOM 2351 NH1 ARG A 161 94.873 125.694 121.681 1.00 0.00 N ATOM 2352 NH2 ARG A 161 94.687 126.290 123.875 1.00 0.00 N ATOM 2353 H ARG A 161 100.065 125.974 125.007 1.00 0.00 H ATOM 2354 HA ARG A 161 101.663 126.256 122.641 1.00 0.00 H ATOM 2355 1HB ARG A 161 98.885 127.250 123.371 1.00 0.00 H ATOM 2356 2HB ARG A 161 99.572 127.353 121.761 1.00 0.00 H ATOM 2357 1HG ARG A 161 99.694 124.944 121.583 1.00 0.00 H ATOM 2358 2HG ARG A 161 99.166 124.762 123.276 1.00 0.00 H ATOM 2359 1HD ARG A 161 97.545 126.058 121.102 1.00 0.00 H ATOM 2360 2HD ARG A 161 97.395 124.363 121.614 1.00 0.00 H ATOM 2361 HE ARG A 161 97.157 125.954 123.911 1.00 0.00 H ATOM 2362 1HH1 ARG A 161 95.441 125.410 120.895 1.00 0.00 H ATOM 2363 2HH1 ARG A 161 93.875 125.803 121.568 1.00 0.00 H ATOM 2364 1HH2 ARG A 161 95.116 126.464 124.775 1.00 0.00 H ATOM 2365 2HH2 ARG A 161 93.690 126.400 123.762 1.00 0.00 H ATOM 2366 N LEU A 162 101.338 128.933 124.462 1.00 0.00 N ATOM 2367 CA LEU A 162 101.784 130.311 124.593 1.00 0.00 C ATOM 2368 C LEU A 162 103.285 130.419 124.605 1.00 0.00 C ATOM 2369 O LEU A 162 103.843 131.265 123.922 1.00 0.00 O ATOM 2370 CB LEU A 162 101.236 130.948 125.865 1.00 0.00 C ATOM 2371 CG LEU A 162 101.729 132.366 126.133 1.00 0.00 C ATOM 2372 CD1 LEU A 162 101.331 133.263 124.974 1.00 0.00 C ATOM 2373 CD2 LEU A 162 101.143 132.858 127.438 1.00 0.00 C ATOM 2374 H LEU A 162 101.149 128.422 125.314 1.00 0.00 H ATOM 2375 HA LEU A 162 101.412 130.877 123.739 1.00 0.00 H ATOM 2376 1HB LEU A 162 100.150 130.973 125.803 1.00 0.00 H ATOM 2377 2HB LEU A 162 101.516 130.324 126.714 1.00 0.00 H ATOM 2378 HG LEU A 162 102.815 132.371 126.198 1.00 0.00 H ATOM 2379 1HD1 LEU A 162 101.681 134.278 125.162 1.00 0.00 H ATOM 2380 2HD1 LEU A 162 101.779 132.888 124.053 1.00 0.00 H ATOM 2381 3HD1 LEU A 162 100.246 133.267 124.875 1.00 0.00 H ATOM 2382 1HD2 LEU A 162 101.493 133.871 127.636 1.00 0.00 H ATOM 2383 2HD2 LEU A 162 100.054 132.855 127.371 1.00 0.00 H ATOM 2384 3HD2 LEU A 162 101.458 132.200 128.249 1.00 0.00 H ATOM 2385 N LEU A 163 103.931 129.648 125.471 1.00 0.00 N ATOM 2386 CA LEU A 163 105.378 129.642 125.530 1.00 0.00 C ATOM 2387 C LEU A 163 105.968 129.220 124.206 1.00 0.00 C ATOM 2388 O LEU A 163 107.002 129.737 123.789 1.00 0.00 O ATOM 2389 CB LEU A 163 105.860 128.697 126.634 1.00 0.00 C ATOM 2390 CG LEU A 163 105.648 129.155 128.054 1.00 0.00 C ATOM 2391 CD1 LEU A 163 105.985 127.994 128.996 1.00 0.00 C ATOM 2392 CD2 LEU A 163 106.523 130.368 128.321 1.00 0.00 C ATOM 2393 H LEU A 163 103.413 128.954 125.988 1.00 0.00 H ATOM 2394 HA LEU A 163 105.720 130.643 125.776 1.00 0.00 H ATOM 2395 1HB LEU A 163 105.350 127.750 126.521 1.00 0.00 H ATOM 2396 2HB LEU A 163 106.930 128.528 126.504 1.00 0.00 H ATOM 2397 HG LEU A 163 104.600 129.421 128.205 1.00 0.00 H ATOM 2398 1HD1 LEU A 163 105.836 128.308 130.028 1.00 0.00 H ATOM 2399 2HD1 LEU A 163 105.331 127.150 128.776 1.00 0.00 H ATOM 2400 3HD1 LEU A 163 107.025 127.697 128.853 1.00 0.00 H ATOM 2401 1HD2 LEU A 163 106.375 130.705 129.348 1.00 0.00 H ATOM 2402 2HD2 LEU A 163 107.570 130.101 128.175 1.00 0.00 H ATOM 2403 3HD2 LEU A 163 106.253 131.169 127.633 1.00 0.00 H ATOM 2404 N ALA A 164 105.326 128.243 123.570 1.00 0.00 N ATOM 2405 CA ALA A 164 105.729 127.781 122.262 1.00 0.00 C ATOM 2406 C ALA A 164 105.622 128.921 121.258 1.00 0.00 C ATOM 2407 O ALA A 164 106.548 129.167 120.487 1.00 0.00 O ATOM 2408 CB ALA A 164 104.861 126.608 121.850 1.00 0.00 C ATOM 2409 H ALA A 164 104.491 127.844 123.980 1.00 0.00 H ATOM 2410 HA ALA A 164 106.768 127.451 122.297 1.00 0.00 H ATOM 2411 1HB ALA A 164 105.143 126.280 120.861 1.00 0.00 H ATOM 2412 2HB ALA A 164 104.998 125.789 122.555 1.00 0.00 H ATOM 2413 3HB ALA A 164 103.818 126.911 121.847 1.00 0.00 H ATOM 2414 N ALA A 165 104.515 129.672 121.323 1.00 0.00 N ATOM 2415 CA ALA A 165 104.286 130.779 120.406 1.00 0.00 C ATOM 2416 C ALA A 165 105.362 131.828 120.616 1.00 0.00 C ATOM 2417 O ALA A 165 106.026 132.223 119.666 1.00 0.00 O ATOM 2418 CB ALA A 165 102.909 131.382 120.625 1.00 0.00 C ATOM 2419 H ALA A 165 103.792 129.422 121.983 1.00 0.00 H ATOM 2420 HA ALA A 165 104.335 130.424 119.378 1.00 0.00 H ATOM 2421 1HB ALA A 165 102.782 132.241 119.966 1.00 0.00 H ATOM 2422 2HB ALA A 165 102.149 130.634 120.402 1.00 0.00 H ATOM 2423 3HB ALA A 165 102.806 131.701 121.653 1.00 0.00 H ATOM 2424 N ILE A 166 105.734 132.030 121.882 1.00 0.00 N ATOM 2425 CA ILE A 166 106.715 133.042 122.249 1.00 0.00 C ATOM 2426 C ILE A 166 108.078 132.655 121.713 1.00 0.00 C ATOM 2427 O ILE A 166 108.708 133.427 121.000 1.00 0.00 O ATOM 2428 CB ILE A 166 106.778 133.214 123.775 1.00 0.00 C ATOM 2429 CG1 ILE A 166 105.479 133.895 124.262 1.00 0.00 C ATOM 2430 CG2 ILE A 166 107.998 134.015 124.158 1.00 0.00 C ATOM 2431 CD1 ILE A 166 105.282 133.846 125.761 1.00 0.00 C ATOM 2432 H ILE A 166 105.081 131.751 122.599 1.00 0.00 H ATOM 2433 HA ILE A 166 106.409 133.997 121.825 1.00 0.00 H ATOM 2434 HB ILE A 166 106.830 132.241 124.248 1.00 0.00 H ATOM 2435 1HG1 ILE A 166 105.489 134.939 123.950 1.00 0.00 H ATOM 2436 2HG1 ILE A 166 104.635 133.420 123.796 1.00 0.00 H ATOM 2437 1HG2 ILE A 166 108.032 134.132 125.240 1.00 0.00 H ATOM 2438 2HG2 ILE A 166 108.888 133.495 123.820 1.00 0.00 H ATOM 2439 3HG2 ILE A 166 107.951 134.999 123.689 1.00 0.00 H ATOM 2440 1HD1 ILE A 166 104.348 134.344 126.022 1.00 0.00 H ATOM 2441 2HD1 ILE A 166 105.242 132.814 126.087 1.00 0.00 H ATOM 2442 3HD1 ILE A 166 106.110 134.349 126.254 1.00 0.00 H ATOM 2443 N CYS A 167 108.410 131.373 121.843 1.00 0.00 N ATOM 2444 CA CYS A 167 109.684 130.857 121.364 1.00 0.00 C ATOM 2445 C CYS A 167 109.834 131.156 119.881 1.00 0.00 C ATOM 2446 O CYS A 167 110.813 131.766 119.452 1.00 0.00 O ATOM 2447 CB CYS A 167 109.756 129.339 121.613 1.00 0.00 C ATOM 2448 SG CYS A 167 111.291 128.525 121.038 1.00 0.00 S ATOM 2449 H CYS A 167 107.892 130.813 122.505 1.00 0.00 H ATOM 2450 HA CYS A 167 110.488 131.332 121.926 1.00 0.00 H ATOM 2451 1HB CYS A 167 109.662 129.143 122.680 1.00 0.00 H ATOM 2452 2HB CYS A 167 108.927 128.852 121.120 1.00 0.00 H ATOM 2453 HG CYS A 167 111.134 128.826 119.751 1.00 0.00 H ATOM 2454 N LEU A 168 108.784 130.820 119.132 1.00 0.00 N ATOM 2455 CA LEU A 168 108.758 130.949 117.685 1.00 0.00 C ATOM 2456 C LEU A 168 108.806 132.396 117.207 1.00 0.00 C ATOM 2457 O LEU A 168 109.524 132.716 116.260 1.00 0.00 O ATOM 2458 CB LEU A 168 107.488 130.275 117.166 1.00 0.00 C ATOM 2459 CG LEU A 168 107.411 128.775 117.345 1.00 0.00 C ATOM 2460 CD1 LEU A 168 106.014 128.320 117.040 1.00 0.00 C ATOM 2461 CD2 LEU A 168 108.428 128.109 116.427 1.00 0.00 C ATOM 2462 H LEU A 168 108.020 130.326 119.578 1.00 0.00 H ATOM 2463 HA LEU A 168 109.636 130.443 117.284 1.00 0.00 H ATOM 2464 1HB LEU A 168 106.635 130.705 117.672 1.00 0.00 H ATOM 2465 2HB LEU A 168 107.393 130.484 116.101 1.00 0.00 H ATOM 2466 HG LEU A 168 107.631 128.519 118.373 1.00 0.00 H ATOM 2467 1HD1 LEU A 168 105.946 127.238 117.166 1.00 0.00 H ATOM 2468 2HD1 LEU A 168 105.327 128.808 117.720 1.00 0.00 H ATOM 2469 3HD1 LEU A 168 105.767 128.581 116.024 1.00 0.00 H ATOM 2470 1HD2 LEU A 168 108.382 127.030 116.549 1.00 0.00 H ATOM 2471 2HD2 LEU A 168 108.207 128.363 115.390 1.00 0.00 H ATOM 2472 3HD2 LEU A 168 109.416 128.459 116.683 1.00 0.00 H ATOM 2473 N LEU A 169 108.073 133.267 117.900 1.00 0.00 N ATOM 2474 CA LEU A 169 107.980 134.679 117.554 1.00 0.00 C ATOM 2475 C LEU A 169 109.293 135.388 117.764 1.00 0.00 C ATOM 2476 O LEU A 169 109.821 136.017 116.846 1.00 0.00 O ATOM 2477 CB LEU A 169 106.896 135.348 118.394 1.00 0.00 C ATOM 2478 CG LEU A 169 105.464 134.957 118.049 1.00 0.00 C ATOM 2479 CD1 LEU A 169 104.533 135.459 119.131 1.00 0.00 C ATOM 2480 CD2 LEU A 169 105.113 135.541 116.699 1.00 0.00 C ATOM 2481 H LEU A 169 107.440 132.906 118.597 1.00 0.00 H ATOM 2482 HA LEU A 169 107.736 134.762 116.495 1.00 0.00 H ATOM 2483 1HB LEU A 169 107.067 135.101 119.440 1.00 0.00 H ATOM 2484 2HB LEU A 169 106.985 136.419 118.278 1.00 0.00 H ATOM 2485 HG LEU A 169 105.373 133.882 118.011 1.00 0.00 H ATOM 2486 1HD1 LEU A 169 103.507 135.181 118.887 1.00 0.00 H ATOM 2487 2HD1 LEU A 169 104.812 135.013 120.086 1.00 0.00 H ATOM 2488 3HD1 LEU A 169 104.608 136.544 119.200 1.00 0.00 H ATOM 2489 1HD2 LEU A 169 104.095 135.270 116.439 1.00 0.00 H ATOM 2490 2HD2 LEU A 169 105.200 136.629 116.739 1.00 0.00 H ATOM 2491 3HD2 LEU A 169 105.795 135.151 115.949 1.00 0.00 H ATOM 2492 N LEU A 170 109.954 135.047 118.862 1.00 0.00 N ATOM 2493 CA LEU A 170 111.190 135.693 119.217 1.00 0.00 C ATOM 2494 C LEU A 170 112.269 135.338 118.230 1.00 0.00 C ATOM 2495 O LEU A 170 112.940 136.218 117.698 1.00 0.00 O ATOM 2496 CB LEU A 170 111.623 135.284 120.627 1.00 0.00 C ATOM 2497 CG LEU A 170 110.760 135.805 121.769 1.00 0.00 C ATOM 2498 CD1 LEU A 170 111.213 135.151 123.063 1.00 0.00 C ATOM 2499 CD2 LEU A 170 110.878 137.310 121.838 1.00 0.00 C ATOM 2500 H LEU A 170 109.463 134.524 119.570 1.00 0.00 H ATOM 2501 HA LEU A 170 111.038 136.766 119.217 1.00 0.00 H ATOM 2502 1HB LEU A 170 111.625 134.195 120.685 1.00 0.00 H ATOM 2503 2HB LEU A 170 112.639 135.638 120.795 1.00 0.00 H ATOM 2504 HG LEU A 170 109.725 135.535 121.603 1.00 0.00 H ATOM 2505 1HD1 LEU A 170 110.603 135.516 123.888 1.00 0.00 H ATOM 2506 2HD1 LEU A 170 111.101 134.068 122.980 1.00 0.00 H ATOM 2507 3HD1 LEU A 170 112.257 135.396 123.248 1.00 0.00 H ATOM 2508 1HD2 LEU A 170 110.261 137.686 122.654 1.00 0.00 H ATOM 2509 2HD2 LEU A 170 111.918 137.586 122.012 1.00 0.00 H ATOM 2510 3HD2 LEU A 170 110.542 137.744 120.899 1.00 0.00 H ATOM 2511 N LEU A 171 112.325 134.051 117.881 1.00 0.00 N ATOM 2512 CA LEU A 171 113.379 133.559 117.021 1.00 0.00 C ATOM 2513 C LEU A 171 113.195 134.022 115.596 1.00 0.00 C ATOM 2514 O LEU A 171 114.171 134.321 114.915 1.00 0.00 O ATOM 2515 CB LEU A 171 113.424 132.035 117.056 1.00 0.00 C ATOM 2516 CG LEU A 171 113.847 131.425 118.402 1.00 0.00 C ATOM 2517 CD1 LEU A 171 113.735 129.946 118.316 1.00 0.00 C ATOM 2518 CD2 LEU A 171 115.272 131.857 118.731 1.00 0.00 C ATOM 2519 H LEU A 171 111.778 133.378 118.402 1.00 0.00 H ATOM 2520 HA LEU A 171 114.330 133.944 117.386 1.00 0.00 H ATOM 2521 1HB LEU A 171 112.433 131.652 116.808 1.00 0.00 H ATOM 2522 2HB LEU A 171 114.125 131.691 116.297 1.00 0.00 H ATOM 2523 HG LEU A 171 113.179 131.766 119.187 1.00 0.00 H ATOM 2524 1HD1 LEU A 171 114.027 129.505 119.253 1.00 0.00 H ATOM 2525 2HD1 LEU A 171 112.702 129.671 118.095 1.00 0.00 H ATOM 2526 3HD1 LEU A 171 114.389 129.591 117.525 1.00 0.00 H ATOM 2527 1HD2 LEU A 171 115.571 131.424 119.687 1.00 0.00 H ATOM 2528 2HD2 LEU A 171 115.943 131.513 117.955 1.00 0.00 H ATOM 2529 3HD2 LEU A 171 115.318 132.945 118.795 1.00 0.00 H ATOM 2530 N THR A 172 111.941 134.238 115.191 1.00 0.00 N ATOM 2531 CA THR A 172 111.685 134.800 113.881 1.00 0.00 C ATOM 2532 C THR A 172 112.269 136.183 113.808 1.00 0.00 C ATOM 2533 O THR A 172 112.975 136.503 112.859 1.00 0.00 O ATOM 2534 CB THR A 172 110.174 134.841 113.571 1.00 0.00 C ATOM 2535 OG1 THR A 172 109.644 133.508 113.591 1.00 0.00 O ATOM 2536 CG2 THR A 172 109.930 135.460 112.209 1.00 0.00 C ATOM 2537 H THR A 172 111.176 133.807 115.693 1.00 0.00 H ATOM 2538 HA THR A 172 112.146 134.163 113.128 1.00 0.00 H ATOM 2539 HB THR A 172 109.665 135.434 114.333 1.00 0.00 H ATOM 2540 HG1 THR A 172 109.707 133.152 114.483 1.00 0.00 H ATOM 2541 1HG2 THR A 172 108.860 135.483 112.006 1.00 0.00 H ATOM 2542 2HG2 THR A 172 110.322 136.472 112.198 1.00 0.00 H ATOM 2543 3HG2 THR A 172 110.429 134.870 111.451 1.00 0.00 H ATOM 2544 N TRP A 173 112.076 136.958 114.874 1.00 0.00 N ATOM 2545 CA TRP A 173 112.497 138.341 114.867 1.00 0.00 C ATOM 2546 C TRP A 173 114.020 138.413 114.963 1.00 0.00 C ATOM 2547 O TRP A 173 114.644 139.251 114.314 1.00 0.00 O ATOM 2548 CB TRP A 173 111.855 139.093 116.026 1.00 0.00 C ATOM 2549 CG TRP A 173 110.350 139.109 115.933 1.00 0.00 C ATOM 2550 CD1 TRP A 173 109.616 139.097 114.794 1.00 0.00 C ATOM 2551 CD2 TRP A 173 109.395 139.139 117.057 1.00 0.00 C ATOM 2552 NE1 TRP A 173 108.277 139.119 115.091 1.00 0.00 N ATOM 2553 CE2 TRP A 173 108.122 139.143 116.460 1.00 0.00 C ATOM 2554 CE3 TRP A 173 109.509 139.161 118.437 1.00 0.00 C ATOM 2555 CZ2 TRP A 173 106.963 139.170 117.229 1.00 0.00 C ATOM 2556 CZ3 TRP A 173 108.354 139.187 119.206 1.00 0.00 C ATOM 2557 CH2 TRP A 173 107.113 139.192 118.620 1.00 0.00 C ATOM 2558 H TRP A 173 111.425 136.658 115.591 1.00 0.00 H ATOM 2559 HA TRP A 173 112.189 138.797 113.926 1.00 0.00 H ATOM 2560 1HB TRP A 173 112.148 138.628 116.968 1.00 0.00 H ATOM 2561 2HB TRP A 173 112.221 140.119 116.040 1.00 0.00 H ATOM 2562 HD1 TRP A 173 110.029 139.074 113.786 1.00 0.00 H ATOM 2563 HE1 TRP A 173 107.525 139.118 114.417 1.00 0.00 H ATOM 2564 HE3 TRP A 173 110.486 139.155 118.904 1.00 0.00 H ATOM 2565 HZ2 TRP A 173 105.970 139.174 116.781 1.00 0.00 H ATOM 2566 HZ3 TRP A 173 108.456 139.205 120.291 1.00 0.00 H ATOM 2567 HH2 TRP A 173 106.225 139.212 119.253 1.00 0.00 H ATOM 2568 N VAL A 174 114.621 137.450 115.675 1.00 0.00 N ATOM 2569 CA VAL A 174 116.070 137.407 115.836 1.00 0.00 C ATOM 2570 C VAL A 174 116.745 137.245 114.487 1.00 0.00 C ATOM 2571 O VAL A 174 117.718 137.930 114.180 1.00 0.00 O ATOM 2572 CB VAL A 174 116.507 136.244 116.759 1.00 0.00 C ATOM 2573 CG1 VAL A 174 118.021 136.020 116.649 1.00 0.00 C ATOM 2574 CG2 VAL A 174 116.104 136.554 118.179 1.00 0.00 C ATOM 2575 H VAL A 174 114.052 136.878 116.290 1.00 0.00 H ATOM 2576 HA VAL A 174 116.397 138.341 116.292 1.00 0.00 H ATOM 2577 HB VAL A 174 116.028 135.324 116.440 1.00 0.00 H ATOM 2578 1HG1 VAL A 174 118.318 135.200 117.302 1.00 0.00 H ATOM 2579 2HG1 VAL A 174 118.278 135.774 115.623 1.00 0.00 H ATOM 2580 3HG1 VAL A 174 118.541 136.917 116.944 1.00 0.00 H ATOM 2581 1HG2 VAL A 174 116.410 135.736 118.831 1.00 0.00 H ATOM 2582 2HG2 VAL A 174 116.583 137.470 118.499 1.00 0.00 H ATOM 2583 3HG2 VAL A 174 115.041 136.671 118.231 1.00 0.00 H ATOM 2584 N ASN A 175 116.160 136.391 113.646 1.00 0.00 N ATOM 2585 CA ASN A 175 116.716 136.070 112.344 1.00 0.00 C ATOM 2586 C ASN A 175 116.374 137.150 111.324 1.00 0.00 C ATOM 2587 O ASN A 175 117.159 137.415 110.411 1.00 0.00 O ATOM 2588 CB ASN A 175 116.211 134.718 111.907 1.00 0.00 C ATOM 2589 CG ASN A 175 116.912 133.647 112.684 1.00 0.00 C ATOM 2590 OD1 ASN A 175 117.982 133.191 112.275 1.00 0.00 O ATOM 2591 ND2 ASN A 175 116.353 133.233 113.778 1.00 0.00 N ATOM 2592 H ASN A 175 115.396 135.826 113.994 1.00 0.00 H ATOM 2593 HA ASN A 175 117.802 136.047 112.422 1.00 0.00 H ATOM 2594 1HB ASN A 175 115.131 134.657 112.069 1.00 0.00 H ATOM 2595 2HB ASN A 175 116.384 134.583 110.840 1.00 0.00 H ATOM 2596 1HD2 ASN A 175 116.805 132.516 114.316 1.00 0.00 H ATOM 2597 2HD2 ASN A 175 115.485 133.625 114.080 1.00 0.00 H ATOM 2598 N CYS A 176 115.198 137.767 111.469 1.00 0.00 N ATOM 2599 CA CYS A 176 114.775 138.809 110.542 1.00 0.00 C ATOM 2600 C CYS A 176 115.681 140.026 110.649 1.00 0.00 C ATOM 2601 O CYS A 176 116.070 140.618 109.645 1.00 0.00 O ATOM 2602 CB CYS A 176 113.323 139.242 110.810 1.00 0.00 C ATOM 2603 SG CYS A 176 112.054 138.022 110.358 1.00 0.00 S ATOM 2604 H CYS A 176 114.601 137.532 112.248 1.00 0.00 H ATOM 2605 HA CYS A 176 114.827 138.416 109.527 1.00 0.00 H ATOM 2606 1HB CYS A 176 113.203 139.462 111.868 1.00 0.00 H ATOM 2607 2HB CYS A 176 113.112 140.149 110.261 1.00 0.00 H ATOM 2608 HG CYS A 176 112.396 137.118 111.275 1.00 0.00 H ATOM 2609 N SER A 177 116.073 140.363 111.874 1.00 0.00 N ATOM 2610 CA SER A 177 116.851 141.571 112.095 1.00 0.00 C ATOM 2611 C SER A 177 118.325 141.297 112.344 1.00 0.00 C ATOM 2612 O SER A 177 118.688 140.733 113.374 1.00 0.00 O ATOM 2613 CB SER A 177 116.283 142.334 113.275 1.00 0.00 C ATOM 2614 OG SER A 177 117.064 143.460 113.571 1.00 0.00 O ATOM 2615 H SER A 177 115.671 139.888 112.671 1.00 0.00 H ATOM 2616 HA SER A 177 116.785 142.190 111.200 1.00 0.00 H ATOM 2617 1HB SER A 177 115.264 142.645 113.049 1.00 0.00 H ATOM 2618 2HB SER A 177 116.241 141.676 114.145 1.00 0.00 H ATOM 2619 HG SER A 177 117.937 143.125 113.794 1.00 0.00 H ATOM 2620 N SER A 178 119.171 141.732 111.409 1.00 0.00 N ATOM 2621 CA SER A 178 120.609 141.497 111.499 1.00 0.00 C ATOM 2622 C SER A 178 120.960 140.023 111.702 1.00 0.00 C ATOM 2623 O SER A 178 121.432 139.649 112.772 1.00 0.00 O ATOM 2624 CB SER A 178 121.216 142.308 112.628 1.00 0.00 C ATOM 2625 OG SER A 178 121.037 143.679 112.414 1.00 0.00 O ATOM 2626 H SER A 178 118.815 142.266 110.629 1.00 0.00 H ATOM 2627 HA SER A 178 121.059 141.800 110.553 1.00 0.00 H ATOM 2628 1HB SER A 178 120.754 142.023 113.573 1.00 0.00 H ATOM 2629 2HB SER A 178 122.281 142.082 112.702 1.00 0.00 H ATOM 2630 HG SER A 178 121.501 143.883 111.598 1.00 0.00 H ATOM 2631 N VAL A 179 120.666 139.176 110.725 1.00 0.00 N ATOM 2632 CA VAL A 179 120.857 137.737 110.908 1.00 0.00 C ATOM 2633 C VAL A 179 122.284 137.329 111.309 1.00 0.00 C ATOM 2634 O VAL A 179 122.464 136.268 111.903 1.00 0.00 O ATOM 2635 CB VAL A 179 120.500 136.963 109.623 1.00 0.00 C ATOM 2636 CG1 VAL A 179 121.568 137.157 108.572 1.00 0.00 C ATOM 2637 CG2 VAL A 179 120.326 135.500 109.968 1.00 0.00 C ATOM 2638 H VAL A 179 120.287 139.521 109.855 1.00 0.00 H ATOM 2639 HA VAL A 179 120.204 137.414 111.720 1.00 0.00 H ATOM 2640 HB VAL A 179 119.591 137.349 109.216 1.00 0.00 H ATOM 2641 1HG1 VAL A 179 121.299 136.604 107.672 1.00 0.00 H ATOM 2642 2HG1 VAL A 179 121.651 138.209 108.338 1.00 0.00 H ATOM 2643 3HG1 VAL A 179 122.518 136.794 108.943 1.00 0.00 H ATOM 2644 1HG2 VAL A 179 120.073 134.941 109.068 1.00 0.00 H ATOM 2645 2HG2 VAL A 179 121.257 135.111 110.386 1.00 0.00 H ATOM 2646 3HG2 VAL A 179 119.526 135.394 110.699 1.00 0.00 H ATOM 2647 N ARG A 180 123.294 138.188 111.091 1.00 0.00 N ATOM 2648 CA ARG A 180 124.641 137.880 111.568 1.00 0.00 C ATOM 2649 C ARG A 180 124.599 137.638 113.073 1.00 0.00 C ATOM 2650 O ARG A 180 125.314 136.787 113.604 1.00 0.00 O ATOM 2651 CB ARG A 180 125.614 138.996 111.278 1.00 0.00 C ATOM 2652 CG ARG A 180 127.058 138.712 111.691 1.00 0.00 C ATOM 2653 CD ARG A 180 127.964 139.843 111.345 1.00 0.00 C ATOM 2654 NE ARG A 180 129.345 139.569 111.709 1.00 0.00 N ATOM 2655 CZ ARG A 180 130.355 140.458 111.612 1.00 0.00 C ATOM 2656 NH1 ARG A 180 130.123 141.671 111.162 1.00 0.00 N ATOM 2657 NH2 ARG A 180 131.580 140.111 111.969 1.00 0.00 N ATOM 2658 H ARG A 180 123.129 139.028 110.555 1.00 0.00 H ATOM 2659 HA ARG A 180 124.993 136.974 111.075 1.00 0.00 H ATOM 2660 1HB ARG A 180 125.608 139.206 110.216 1.00 0.00 H ATOM 2661 2HB ARG A 180 125.291 139.894 111.794 1.00 0.00 H ATOM 2662 1HG ARG A 180 127.103 138.554 112.771 1.00 0.00 H ATOM 2663 2HG ARG A 180 127.414 137.818 111.177 1.00 0.00 H ATOM 2664 1HD ARG A 180 127.925 140.024 110.273 1.00 0.00 H ATOM 2665 2HD ARG A 180 127.644 140.740 111.875 1.00 0.00 H ATOM 2666 HE ARG A 180 129.565 138.645 112.060 1.00 0.00 H ATOM 2667 1HH1 ARG A 180 129.187 141.938 110.889 1.00 0.00 H ATOM 2668 2HH1 ARG A 180 130.879 142.336 111.090 1.00 0.00 H ATOM 2669 1HH2 ARG A 180 131.759 139.178 112.315 1.00 0.00 H ATOM 2670 2HH2 ARG A 180 132.334 140.777 111.897 1.00 0.00 H ATOM 2671 N TRP A 181 123.785 138.451 113.756 1.00 0.00 N ATOM 2672 CA TRP A 181 123.559 138.345 115.180 1.00 0.00 C ATOM 2673 C TRP A 181 122.937 137.027 115.503 1.00 0.00 C ATOM 2674 O TRP A 181 123.380 136.327 116.403 1.00 0.00 O ATOM 2675 CB TRP A 181 122.658 139.478 115.661 1.00 0.00 C ATOM 2676 CG TRP A 181 122.329 139.421 117.089 1.00 0.00 C ATOM 2677 CD1 TRP A 181 123.186 139.331 118.138 1.00 0.00 C ATOM 2678 CD2 TRP A 181 121.000 139.454 117.649 1.00 0.00 C ATOM 2679 NE1 TRP A 181 122.480 139.303 119.318 1.00 0.00 N ATOM 2680 CE2 TRP A 181 121.137 139.379 119.032 1.00 0.00 C ATOM 2681 CE3 TRP A 181 119.717 139.541 117.083 1.00 0.00 C ATOM 2682 CZ2 TRP A 181 120.042 139.386 119.876 1.00 0.00 C ATOM 2683 CZ3 TRP A 181 118.620 139.549 117.928 1.00 0.00 C ATOM 2684 CH2 TRP A 181 118.776 139.473 119.291 1.00 0.00 C ATOM 2685 H TRP A 181 123.176 139.061 113.234 1.00 0.00 H ATOM 2686 HA TRP A 181 124.509 138.489 115.693 1.00 0.00 H ATOM 2687 1HB TRP A 181 123.142 140.436 115.464 1.00 0.00 H ATOM 2688 2HB TRP A 181 121.736 139.469 115.112 1.00 0.00 H ATOM 2689 HD1 TRP A 181 124.271 139.287 118.055 1.00 0.00 H ATOM 2690 HE1 TRP A 181 122.881 139.236 120.242 1.00 0.00 H ATOM 2691 HE3 TRP A 181 119.589 139.604 116.002 1.00 0.00 H ATOM 2692 HZ2 TRP A 181 120.146 139.326 120.959 1.00 0.00 H ATOM 2693 HZ3 TRP A 181 117.626 139.615 117.483 1.00 0.00 H ATOM 2694 HH2 TRP A 181 117.892 139.482 119.927 1.00 0.00 H ATOM 2695 N ALA A 182 121.958 136.653 114.675 1.00 0.00 N ATOM 2696 CA ALA A 182 121.209 135.421 114.863 1.00 0.00 C ATOM 2697 C ALA A 182 122.171 134.234 114.841 1.00 0.00 C ATOM 2698 O ALA A 182 122.052 133.323 115.656 1.00 0.00 O ATOM 2699 CB ALA A 182 120.154 135.276 113.784 1.00 0.00 C ATOM 2700 H ALA A 182 121.615 137.347 114.015 1.00 0.00 H ATOM 2701 HA ALA A 182 120.707 135.443 115.830 1.00 0.00 H ATOM 2702 1HB ALA A 182 119.632 134.335 113.919 1.00 0.00 H ATOM 2703 2HB ALA A 182 119.450 136.099 113.858 1.00 0.00 H ATOM 2704 3HB ALA A 182 120.618 135.290 112.813 1.00 0.00 H ATOM 2705 N THR A 183 123.276 134.372 114.093 1.00 0.00 N ATOM 2706 CA THR A 183 124.309 133.348 114.054 1.00 0.00 C ATOM 2707 C THR A 183 125.012 133.243 115.407 1.00 0.00 C ATOM 2708 O THR A 183 125.116 132.155 115.975 1.00 0.00 O ATOM 2709 CB THR A 183 125.343 133.630 112.952 1.00 0.00 C ATOM 2710 OG1 THR A 183 124.690 133.654 111.674 1.00 0.00 O ATOM 2711 CG2 THR A 183 126.414 132.559 112.953 1.00 0.00 C ATOM 2712 H THR A 183 123.255 135.060 113.354 1.00 0.00 H ATOM 2713 HA THR A 183 123.836 132.388 113.845 1.00 0.00 H ATOM 2714 HB THR A 183 125.803 134.596 113.126 1.00 0.00 H ATOM 2715 HG1 THR A 183 123.914 134.218 111.722 1.00 0.00 H ATOM 2716 1HG2 THR A 183 127.140 132.770 112.168 1.00 0.00 H ATOM 2717 2HG2 THR A 183 126.916 132.548 113.921 1.00 0.00 H ATOM 2718 3HG2 THR A 183 125.956 131.587 112.770 1.00 0.00 H ATOM 2719 N ARG A 184 125.285 134.413 116.018 1.00 0.00 N ATOM 2720 CA ARG A 184 125.933 134.475 117.329 1.00 0.00 C ATOM 2721 C ARG A 184 125.008 133.928 118.402 1.00 0.00 C ATOM 2722 O ARG A 184 125.437 133.238 119.332 1.00 0.00 O ATOM 2723 CB ARG A 184 126.316 135.907 117.666 1.00 0.00 C ATOM 2724 CG ARG A 184 127.453 136.479 116.852 1.00 0.00 C ATOM 2725 CD ARG A 184 127.725 137.887 117.230 1.00 0.00 C ATOM 2726 NE ARG A 184 128.881 138.424 116.538 1.00 0.00 N ATOM 2727 CZ ARG A 184 129.245 139.721 116.561 1.00 0.00 C ATOM 2728 NH1 ARG A 184 128.535 140.592 117.243 1.00 0.00 N ATOM 2729 NH2 ARG A 184 130.316 140.118 115.899 1.00 0.00 N ATOM 2730 H ARG A 184 125.273 135.256 115.453 1.00 0.00 H ATOM 2731 HA ARG A 184 126.841 133.872 117.299 1.00 0.00 H ATOM 2732 1HB ARG A 184 125.458 136.555 117.525 1.00 0.00 H ATOM 2733 2HB ARG A 184 126.603 135.968 118.715 1.00 0.00 H ATOM 2734 1HG ARG A 184 128.354 135.893 117.023 1.00 0.00 H ATOM 2735 2HG ARG A 184 127.193 136.447 115.794 1.00 0.00 H ATOM 2736 1HD ARG A 184 126.861 138.504 116.978 1.00 0.00 H ATOM 2737 2HD ARG A 184 127.914 137.945 118.300 1.00 0.00 H ATOM 2738 HE ARG A 184 129.450 137.782 116.004 1.00 0.00 H ATOM 2739 1HH1 ARG A 184 127.716 140.289 117.750 1.00 0.00 H ATOM 2740 2HH1 ARG A 184 128.808 141.564 117.260 1.00 0.00 H ATOM 2741 1HH2 ARG A 184 130.863 139.448 115.374 1.00 0.00 H ATOM 2742 2HH2 ARG A 184 130.590 141.089 115.916 1.00 0.00 H ATOM 2743 N VAL A 185 123.716 134.138 118.185 1.00 0.00 N ATOM 2744 CA VAL A 185 122.685 133.627 119.053 1.00 0.00 C ATOM 2745 C VAL A 185 122.645 132.118 118.956 1.00 0.00 C ATOM 2746 O VAL A 185 122.564 131.428 119.968 1.00 0.00 O ATOM 2747 CB VAL A 185 121.306 134.203 118.682 1.00 0.00 C ATOM 2748 CG1 VAL A 185 120.262 133.513 119.457 1.00 0.00 C ATOM 2749 CG2 VAL A 185 121.291 135.689 118.938 1.00 0.00 C ATOM 2750 H VAL A 185 123.459 134.833 117.499 1.00 0.00 H ATOM 2751 HA VAL A 185 122.914 133.915 120.078 1.00 0.00 H ATOM 2752 HB VAL A 185 121.103 134.022 117.642 1.00 0.00 H ATOM 2753 1HG1 VAL A 185 119.284 133.919 119.196 1.00 0.00 H ATOM 2754 2HG1 VAL A 185 120.296 132.472 119.224 1.00 0.00 H ATOM 2755 3HG1 VAL A 185 120.442 133.661 120.522 1.00 0.00 H ATOM 2756 1HG2 VAL A 185 120.315 136.096 118.674 1.00 0.00 H ATOM 2757 2HG2 VAL A 185 121.490 135.879 119.991 1.00 0.00 H ATOM 2758 3HG2 VAL A 185 122.042 136.161 118.345 1.00 0.00 H ATOM 2759 N GLN A 186 122.841 131.601 117.743 1.00 0.00 N ATOM 2760 CA GLN A 186 122.902 130.167 117.564 1.00 0.00 C ATOM 2761 C GLN A 186 124.101 129.567 118.250 1.00 0.00 C ATOM 2762 O GLN A 186 123.962 128.558 118.931 1.00 0.00 O ATOM 2763 CB GLN A 186 122.940 129.780 116.094 1.00 0.00 C ATOM 2764 CG GLN A 186 122.961 128.280 115.894 1.00 0.00 C ATOM 2765 CD GLN A 186 121.741 127.581 116.484 1.00 0.00 C ATOM 2766 OE1 GLN A 186 120.590 127.969 116.268 1.00 0.00 O ATOM 2767 NE2 GLN A 186 122.000 126.515 117.255 1.00 0.00 N ATOM 2768 H GLN A 186 122.685 132.192 116.936 1.00 0.00 H ATOM 2769 HA GLN A 186 122.002 129.732 117.995 1.00 0.00 H ATOM 2770 1HB GLN A 186 122.077 130.187 115.585 1.00 0.00 H ATOM 2771 2HB GLN A 186 123.819 130.208 115.625 1.00 0.00 H ATOM 2772 1HG GLN A 186 122.985 128.070 114.825 1.00 0.00 H ATOM 2773 2HG GLN A 186 123.851 127.875 116.379 1.00 0.00 H ATOM 2774 1HE2 GLN A 186 121.245 126.009 117.673 1.00 0.00 H ATOM 2775 2HE2 GLN A 186 122.951 126.212 117.420 1.00 0.00 H ATOM 2776 N ASP A 187 125.212 130.312 118.287 1.00 0.00 N ATOM 2777 CA ASP A 187 126.393 129.766 118.944 1.00 0.00 C ATOM 2778 C ASP A 187 126.081 129.520 120.419 1.00 0.00 C ATOM 2779 O ASP A 187 126.328 128.434 120.943 1.00 0.00 O ATOM 2780 CB ASP A 187 127.591 130.710 118.812 1.00 0.00 C ATOM 2781 CG ASP A 187 128.199 130.721 117.408 1.00 0.00 C ATOM 2782 OD1 ASP A 187 127.899 129.836 116.641 1.00 0.00 O ATOM 2783 OD2 ASP A 187 128.955 131.617 117.119 1.00 0.00 O ATOM 2784 H ASP A 187 125.332 131.024 117.573 1.00 0.00 H ATOM 2785 HA ASP A 187 126.657 128.821 118.467 1.00 0.00 H ATOM 2786 1HB ASP A 187 127.284 131.719 119.063 1.00 0.00 H ATOM 2787 2HB ASP A 187 128.364 130.416 119.521 1.00 0.00 H ATOM 2788 N ILE A 188 125.246 130.408 120.979 1.00 0.00 N ATOM 2789 CA ILE A 188 124.805 130.284 122.364 1.00 0.00 C ATOM 2790 C ILE A 188 123.915 129.072 122.547 1.00 0.00 C ATOM 2791 O ILE A 188 124.157 128.232 123.413 1.00 0.00 O ATOM 2792 CB ILE A 188 124.051 131.537 122.834 1.00 0.00 C ATOM 2793 CG1 ILE A 188 125.005 132.721 122.894 1.00 0.00 C ATOM 2794 CG2 ILE A 188 123.405 131.276 124.197 1.00 0.00 C ATOM 2795 CD1 ILE A 188 124.304 134.047 123.070 1.00 0.00 C ATOM 2796 H ILE A 188 125.140 131.307 120.513 1.00 0.00 H ATOM 2797 HA ILE A 188 125.684 130.164 122.995 1.00 0.00 H ATOM 2798 HB ILE A 188 123.287 131.790 122.131 1.00 0.00 H ATOM 2799 1HG1 ILE A 188 125.697 132.577 123.722 1.00 0.00 H ATOM 2800 2HG1 ILE A 188 125.588 132.753 121.970 1.00 0.00 H ATOM 2801 1HG2 ILE A 188 122.873 132.168 124.525 1.00 0.00 H ATOM 2802 2HG2 ILE A 188 122.703 130.444 124.115 1.00 0.00 H ATOM 2803 3HG2 ILE A 188 124.178 131.028 124.924 1.00 0.00 H ATOM 2804 1HD1 ILE A 188 125.043 134.847 123.104 1.00 0.00 H ATOM 2805 2HD1 ILE A 188 123.626 134.214 122.232 1.00 0.00 H ATOM 2806 3HD1 ILE A 188 123.737 134.038 124.000 1.00 0.00 H ATOM 2807 N PHE A 189 122.975 128.907 121.613 1.00 0.00 N ATOM 2808 CA PHE A 189 122.020 127.812 121.660 1.00 0.00 C ATOM 2809 C PHE A 189 122.720 126.472 121.515 1.00 0.00 C ATOM 2810 O PHE A 189 122.371 125.506 122.196 1.00 0.00 O ATOM 2811 CB PHE A 189 120.976 127.969 120.558 1.00 0.00 C ATOM 2812 CG PHE A 189 120.032 129.094 120.781 1.00 0.00 C ATOM 2813 CD1 PHE A 189 119.823 129.596 122.045 1.00 0.00 C ATOM 2814 CD2 PHE A 189 119.348 129.654 119.716 1.00 0.00 C ATOM 2815 CE1 PHE A 189 118.948 130.641 122.253 1.00 0.00 C ATOM 2816 CE2 PHE A 189 118.476 130.693 119.913 1.00 0.00 C ATOM 2817 CZ PHE A 189 118.273 131.191 121.190 1.00 0.00 C ATOM 2818 H PHE A 189 122.820 129.665 120.959 1.00 0.00 H ATOM 2819 HA PHE A 189 121.531 127.820 122.631 1.00 0.00 H ATOM 2820 1HB PHE A 189 121.471 128.127 119.611 1.00 0.00 H ATOM 2821 2HB PHE A 189 120.399 127.053 120.476 1.00 0.00 H ATOM 2822 HD1 PHE A 189 120.357 129.161 122.877 1.00 0.00 H ATOM 2823 HD2 PHE A 189 119.508 129.261 118.711 1.00 0.00 H ATOM 2824 HE1 PHE A 189 118.792 131.027 123.259 1.00 0.00 H ATOM 2825 HE2 PHE A 189 117.943 131.126 119.066 1.00 0.00 H ATOM 2826 HZ PHE A 189 117.580 132.016 121.351 1.00 0.00 H ATOM 2827 N THR A 190 123.720 126.433 120.631 1.00 0.00 N ATOM 2828 CA THR A 190 124.529 125.251 120.408 1.00 0.00 C ATOM 2829 C THR A 190 125.288 124.868 121.662 1.00 0.00 C ATOM 2830 O THR A 190 125.359 123.694 122.008 1.00 0.00 O ATOM 2831 CB THR A 190 125.529 125.443 119.251 1.00 0.00 C ATOM 2832 OG1 THR A 190 124.825 125.628 117.996 1.00 0.00 O ATOM 2833 CG2 THR A 190 126.426 124.223 119.152 1.00 0.00 C ATOM 2834 H THR A 190 124.015 127.298 120.207 1.00 0.00 H ATOM 2835 HA THR A 190 123.867 124.423 120.149 1.00 0.00 H ATOM 2836 HB THR A 190 126.130 126.326 119.437 1.00 0.00 H ATOM 2837 HG1 THR A 190 125.455 125.848 117.306 1.00 0.00 H ATOM 2838 1HG2 THR A 190 127.135 124.357 118.336 1.00 0.00 H ATOM 2839 2HG2 THR A 190 126.969 124.098 120.087 1.00 0.00 H ATOM 2840 3HG2 THR A 190 125.819 123.338 118.963 1.00 0.00 H ATOM 2841 N ALA A 191 125.903 125.856 122.329 1.00 0.00 N ATOM 2842 CA ALA A 191 126.601 125.594 123.584 1.00 0.00 C ATOM 2843 C ALA A 191 125.594 125.039 124.593 1.00 0.00 C ATOM 2844 O ALA A 191 125.862 124.030 125.246 1.00 0.00 O ATOM 2845 CB ALA A 191 127.225 126.872 124.117 1.00 0.00 C ATOM 2846 H ALA A 191 125.861 126.800 121.969 1.00 0.00 H ATOM 2847 HA ALA A 191 127.405 124.873 123.439 1.00 0.00 H ATOM 2848 1HB ALA A 191 127.657 126.684 125.099 1.00 0.00 H ATOM 2849 2HB ALA A 191 128.004 127.207 123.433 1.00 0.00 H ATOM 2850 3HB ALA A 191 126.468 127.640 124.201 1.00 0.00 H ATOM 2851 N GLY A 192 124.352 125.541 124.514 1.00 0.00 N ATOM 2852 CA GLY A 192 123.276 125.079 125.385 1.00 0.00 C ATOM 2853 C GLY A 192 123.011 123.615 125.133 1.00 0.00 C ATOM 2854 O GLY A 192 123.047 122.795 126.051 1.00 0.00 O ATOM 2855 H GLY A 192 124.224 126.422 124.032 1.00 0.00 H ATOM 2856 1HA GLY A 192 123.549 125.240 126.428 1.00 0.00 H ATOM 2857 2HA GLY A 192 122.385 125.662 125.199 1.00 0.00 H ATOM 2858 N LYS A 193 122.883 123.287 123.852 1.00 0.00 N ATOM 2859 CA LYS A 193 122.625 121.944 123.373 1.00 0.00 C ATOM 2860 C LYS A 193 123.668 120.961 123.845 1.00 0.00 C ATOM 2861 O LYS A 193 123.349 119.964 124.487 1.00 0.00 O ATOM 2862 CB LYS A 193 122.548 121.964 121.855 1.00 0.00 C ATOM 2863 CG LYS A 193 122.249 120.678 121.214 1.00 0.00 C ATOM 2864 CD LYS A 193 122.695 120.726 119.774 1.00 0.00 C ATOM 2865 CE LYS A 193 121.856 121.685 118.954 1.00 0.00 C ATOM 2866 NZ LYS A 193 122.214 121.599 117.515 1.00 0.00 N ATOM 2867 H LYS A 193 122.744 124.048 123.198 1.00 0.00 H ATOM 2868 HA LYS A 193 121.668 121.612 123.777 1.00 0.00 H ATOM 2869 1HB LYS A 193 121.775 122.669 121.546 1.00 0.00 H ATOM 2870 2HB LYS A 193 123.486 122.309 121.447 1.00 0.00 H ATOM 2871 1HG LYS A 193 122.769 119.879 121.739 1.00 0.00 H ATOM 2872 2HG LYS A 193 121.181 120.480 121.264 1.00 0.00 H ATOM 2873 1HD LYS A 193 123.738 121.044 119.729 1.00 0.00 H ATOM 2874 2HD LYS A 193 122.615 119.734 119.339 1.00 0.00 H ATOM 2875 1HE LYS A 193 120.807 121.448 119.078 1.00 0.00 H ATOM 2876 2HE LYS A 193 122.020 122.703 119.309 1.00 0.00 H ATOM 2877 1HZ LYS A 193 121.645 122.245 116.985 1.00 0.00 H ATOM 2878 2HZ LYS A 193 123.189 121.834 117.395 1.00 0.00 H ATOM 2879 3HZ LYS A 193 122.047 120.641 117.183 1.00 0.00 H ATOM 2880 N LEU A 194 124.927 121.343 123.656 1.00 0.00 N ATOM 2881 CA LEU A 194 126.052 120.490 123.977 1.00 0.00 C ATOM 2882 C LEU A 194 126.138 120.254 125.467 1.00 0.00 C ATOM 2883 O LEU A 194 126.416 119.139 125.905 1.00 0.00 O ATOM 2884 CB LEU A 194 127.334 121.138 123.466 1.00 0.00 C ATOM 2885 CG LEU A 194 127.453 121.202 121.940 1.00 0.00 C ATOM 2886 CD1 LEU A 194 128.678 122.019 121.570 1.00 0.00 C ATOM 2887 CD2 LEU A 194 127.539 119.794 121.389 1.00 0.00 C ATOM 2888 H LEU A 194 125.093 122.137 123.055 1.00 0.00 H ATOM 2889 HA LEU A 194 125.919 119.535 123.472 1.00 0.00 H ATOM 2890 1HB LEU A 194 127.392 122.154 123.854 1.00 0.00 H ATOM 2891 2HB LEU A 194 128.187 120.579 123.850 1.00 0.00 H ATOM 2892 HG LEU A 194 126.588 121.698 121.522 1.00 0.00 H ATOM 2893 1HD1 LEU A 194 128.768 122.068 120.485 1.00 0.00 H ATOM 2894 2HD1 LEU A 194 128.577 123.027 121.971 1.00 0.00 H ATOM 2895 3HD1 LEU A 194 129.567 121.549 121.986 1.00 0.00 H ATOM 2896 1HD2 LEU A 194 127.624 119.834 120.302 1.00 0.00 H ATOM 2897 2HD2 LEU A 194 128.416 119.295 121.802 1.00 0.00 H ATOM 2898 3HD2 LEU A 194 126.641 119.240 121.664 1.00 0.00 H ATOM 2899 N LEU A 195 125.831 121.295 126.241 1.00 0.00 N ATOM 2900 CA LEU A 195 125.829 121.180 127.684 1.00 0.00 C ATOM 2901 C LEU A 195 124.695 120.291 128.151 1.00 0.00 C ATOM 2902 O LEU A 195 124.925 119.359 128.910 1.00 0.00 O ATOM 2903 CB LEU A 195 125.698 122.545 128.354 1.00 0.00 C ATOM 2904 CG LEU A 195 125.685 122.484 129.879 1.00 0.00 C ATOM 2905 CD1 LEU A 195 126.969 121.816 130.361 1.00 0.00 C ATOM 2906 CD2 LEU A 195 125.550 123.883 130.442 1.00 0.00 C ATOM 2907 H LEU A 195 125.600 122.182 125.815 1.00 0.00 H ATOM 2908 HA LEU A 195 126.775 120.738 127.995 1.00 0.00 H ATOM 2909 1HB LEU A 195 126.529 123.174 128.039 1.00 0.00 H ATOM 2910 2HB LEU A 195 124.776 123.014 128.020 1.00 0.00 H ATOM 2911 HG LEU A 195 124.853 121.883 130.207 1.00 0.00 H ATOM 2912 1HD1 LEU A 195 126.965 121.769 131.451 1.00 0.00 H ATOM 2913 2HD1 LEU A 195 127.028 120.805 129.954 1.00 0.00 H ATOM 2914 3HD1 LEU A 195 127.828 122.394 130.027 1.00 0.00 H ATOM 2915 1HD2 LEU A 195 125.541 123.835 131.532 1.00 0.00 H ATOM 2916 2HD2 LEU A 195 126.392 124.491 130.111 1.00 0.00 H ATOM 2917 3HD2 LEU A 195 124.626 124.328 130.093 1.00 0.00 H ATOM 2918 N ALA A 196 123.506 120.468 127.562 1.00 0.00 N ATOM 2919 CA ALA A 196 122.357 119.689 128.004 1.00 0.00 C ATOM 2920 C ALA A 196 122.650 118.214 127.821 1.00 0.00 C ATOM 2921 O ALA A 196 122.410 117.415 128.719 1.00 0.00 O ATOM 2922 CB ALA A 196 121.102 120.076 127.228 1.00 0.00 C ATOM 2923 H ALA A 196 123.344 121.320 127.045 1.00 0.00 H ATOM 2924 HA ALA A 196 122.167 119.878 129.059 1.00 0.00 H ATOM 2925 1HB ALA A 196 120.274 119.444 127.545 1.00 0.00 H ATOM 2926 2HB ALA A 196 120.851 121.099 127.410 1.00 0.00 H ATOM 2927 3HB ALA A 196 121.279 119.939 126.163 1.00 0.00 H ATOM 2928 N LEU A 197 123.337 117.894 126.725 1.00 0.00 N ATOM 2929 CA LEU A 197 123.658 116.524 126.388 1.00 0.00 C ATOM 2930 C LEU A 197 124.811 116.012 127.216 1.00 0.00 C ATOM 2931 O LEU A 197 124.757 114.901 127.737 1.00 0.00 O ATOM 2932 CB LEU A 197 123.993 116.452 124.897 1.00 0.00 C ATOM 2933 CG LEU A 197 122.830 116.760 123.951 1.00 0.00 C ATOM 2934 CD1 LEU A 197 123.361 116.876 122.536 1.00 0.00 C ATOM 2935 CD2 LEU A 197 121.786 115.667 124.059 1.00 0.00 C ATOM 2936 H LEU A 197 123.485 118.606 126.024 1.00 0.00 H ATOM 2937 HA LEU A 197 122.788 115.901 126.591 1.00 0.00 H ATOM 2938 1HB LEU A 197 124.794 117.160 124.686 1.00 0.00 H ATOM 2939 2HB LEU A 197 124.353 115.448 124.669 1.00 0.00 H ATOM 2940 HG LEU A 197 122.379 117.710 124.215 1.00 0.00 H ATOM 2941 1HD1 LEU A 197 122.537 117.096 121.863 1.00 0.00 H ATOM 2942 2HD1 LEU A 197 124.096 117.682 122.490 1.00 0.00 H ATOM 2943 3HD1 LEU A 197 123.831 115.937 122.246 1.00 0.00 H ATOM 2944 1HD2 LEU A 197 120.964 115.893 123.387 1.00 0.00 H ATOM 2945 2HD2 LEU A 197 122.229 114.708 123.786 1.00 0.00 H ATOM 2946 3HD2 LEU A 197 121.416 115.613 125.084 1.00 0.00 H ATOM 2947 N ALA A 198 125.786 116.884 127.462 1.00 0.00 N ATOM 2948 CA ALA A 198 126.957 116.526 128.237 1.00 0.00 C ATOM 2949 C ALA A 198 126.532 116.133 129.629 1.00 0.00 C ATOM 2950 O ALA A 198 126.982 115.129 130.162 1.00 0.00 O ATOM 2951 CB ALA A 198 127.939 117.686 128.283 1.00 0.00 C ATOM 2952 H ALA A 198 125.837 117.716 126.894 1.00 0.00 H ATOM 2953 HA ALA A 198 127.458 115.677 127.773 1.00 0.00 H ATOM 2954 1HB ALA A 198 128.793 117.413 128.902 1.00 0.00 H ATOM 2955 2HB ALA A 198 128.279 117.914 127.274 1.00 0.00 H ATOM 2956 3HB ALA A 198 127.450 118.560 128.706 1.00 0.00 H ATOM 2957 N LEU A 199 125.555 116.859 130.155 1.00 0.00 N ATOM 2958 CA LEU A 199 125.026 116.627 131.483 1.00 0.00 C ATOM 2959 C LEU A 199 124.351 115.262 131.550 1.00 0.00 C ATOM 2960 O LEU A 199 124.627 114.481 132.456 1.00 0.00 O ATOM 2961 CB LEU A 199 124.030 117.748 131.821 1.00 0.00 C ATOM 2962 CG LEU A 199 124.701 119.141 132.031 1.00 0.00 C ATOM 2963 CD1 LEU A 199 123.657 120.237 132.056 1.00 0.00 C ATOM 2964 CD2 LEU A 199 125.484 119.114 133.320 1.00 0.00 C ATOM 2965 H LEU A 199 125.254 117.684 129.658 1.00 0.00 H ATOM 2966 HA LEU A 199 125.848 116.660 132.196 1.00 0.00 H ATOM 2967 1HB LEU A 199 123.310 117.830 131.019 1.00 0.00 H ATOM 2968 2HB LEU A 199 123.495 117.476 132.732 1.00 0.00 H ATOM 2969 HG LEU A 199 125.366 119.356 131.208 1.00 0.00 H ATOM 2970 1HD1 LEU A 199 124.145 121.196 132.203 1.00 0.00 H ATOM 2971 2HD1 LEU A 199 123.115 120.248 131.114 1.00 0.00 H ATOM 2972 3HD1 LEU A 199 122.980 120.067 132.842 1.00 0.00 H ATOM 2973 1HD2 LEU A 199 125.958 120.084 133.476 1.00 0.00 H ATOM 2974 2HD2 LEU A 199 124.810 118.901 134.152 1.00 0.00 H ATOM 2975 3HD2 LEU A 199 126.250 118.339 133.265 1.00 0.00 H ATOM 2976 N ILE A 200 123.712 114.853 130.447 1.00 0.00 N ATOM 2977 CA ILE A 200 123.046 113.554 130.455 1.00 0.00 C ATOM 2978 C ILE A 200 124.059 112.431 130.464 1.00 0.00 C ATOM 2979 O ILE A 200 123.996 111.528 131.295 1.00 0.00 O ATOM 2980 CB ILE A 200 122.107 113.362 129.246 1.00 0.00 C ATOM 2981 CG1 ILE A 200 121.013 114.375 129.244 1.00 0.00 C ATOM 2982 CG2 ILE A 200 121.527 111.950 129.260 1.00 0.00 C ATOM 2983 CD1 ILE A 200 120.201 114.362 130.471 1.00 0.00 C ATOM 2984 H ILE A 200 123.439 115.543 129.756 1.00 0.00 H ATOM 2985 HA ILE A 200 122.446 113.479 131.355 1.00 0.00 H ATOM 2986 HB ILE A 200 122.667 113.512 128.325 1.00 0.00 H ATOM 2987 1HG1 ILE A 200 121.437 115.343 129.126 1.00 0.00 H ATOM 2988 2HG1 ILE A 200 120.366 114.189 128.395 1.00 0.00 H ATOM 2989 1HG2 ILE A 200 120.865 111.820 128.405 1.00 0.00 H ATOM 2990 2HG2 ILE A 200 122.335 111.226 129.204 1.00 0.00 H ATOM 2991 3HG2 ILE A 200 120.962 111.796 130.182 1.00 0.00 H ATOM 2992 1HD1 ILE A 200 119.430 115.118 130.401 1.00 0.00 H ATOM 2993 2HD1 ILE A 200 119.741 113.388 130.591 1.00 0.00 H ATOM 2994 3HD1 ILE A 200 120.838 114.569 131.318 1.00 0.00 H ATOM 2995 N ILE A 201 125.095 112.611 129.649 1.00 0.00 N ATOM 2996 CA ILE A 201 126.122 111.614 129.432 1.00 0.00 C ATOM 2997 C ILE A 201 127.063 111.454 130.610 1.00 0.00 C ATOM 2998 O ILE A 201 127.209 110.353 131.127 1.00 0.00 O ATOM 2999 CB ILE A 201 126.926 111.976 128.184 1.00 0.00 C ATOM 3000 CG1 ILE A 201 125.977 111.970 126.957 1.00 0.00 C ATOM 3001 CG2 ILE A 201 128.074 111.013 128.002 1.00 0.00 C ATOM 3002 CD1 ILE A 201 125.297 110.640 126.705 1.00 0.00 C ATOM 3003 H ILE A 201 125.087 113.426 129.045 1.00 0.00 H ATOM 3004 HA ILE A 201 125.635 110.650 129.285 1.00 0.00 H ATOM 3005 HB ILE A 201 127.322 112.987 128.287 1.00 0.00 H ATOM 3006 1HG1 ILE A 201 125.216 112.721 127.099 1.00 0.00 H ATOM 3007 2HG1 ILE A 201 126.549 112.236 126.068 1.00 0.00 H ATOM 3008 1HG2 ILE A 201 128.638 111.281 127.111 1.00 0.00 H ATOM 3009 2HG2 ILE A 201 128.728 111.059 128.872 1.00 0.00 H ATOM 3010 3HG2 ILE A 201 127.687 110.017 127.896 1.00 0.00 H ATOM 3011 1HD1 ILE A 201 124.651 110.719 125.829 1.00 0.00 H ATOM 3012 2HD1 ILE A 201 126.047 109.884 126.533 1.00 0.00 H ATOM 3013 3HD1 ILE A 201 124.695 110.366 127.573 1.00 0.00 H ATOM 3014 N ILE A 202 127.466 112.575 131.211 1.00 0.00 N ATOM 3015 CA ILE A 202 128.379 112.572 132.347 1.00 0.00 C ATOM 3016 C ILE A 202 127.769 111.912 133.556 1.00 0.00 C ATOM 3017 O ILE A 202 128.373 111.035 134.177 1.00 0.00 O ATOM 3018 CB ILE A 202 128.786 114.009 132.698 1.00 0.00 C ATOM 3019 CG1 ILE A 202 129.655 114.589 131.575 1.00 0.00 C ATOM 3020 CG2 ILE A 202 129.521 114.033 134.031 1.00 0.00 C ATOM 3021 CD1 ILE A 202 129.835 116.090 131.667 1.00 0.00 C ATOM 3022 H ILE A 202 127.320 113.447 130.727 1.00 0.00 H ATOM 3023 HA ILE A 202 129.275 112.023 132.068 1.00 0.00 H ATOM 3024 HB ILE A 202 127.892 114.634 132.769 1.00 0.00 H ATOM 3025 1HG1 ILE A 202 130.635 114.116 131.606 1.00 0.00 H ATOM 3026 2HG1 ILE A 202 129.205 114.354 130.619 1.00 0.00 H ATOM 3027 1HG2 ILE A 202 129.806 115.057 134.271 1.00 0.00 H ATOM 3028 2HG2 ILE A 202 128.870 113.647 134.814 1.00 0.00 H ATOM 3029 3HG2 ILE A 202 130.415 113.413 133.965 1.00 0.00 H ATOM 3030 1HD1 ILE A 202 130.459 116.434 130.842 1.00 0.00 H ATOM 3031 2HD1 ILE A 202 128.858 116.578 131.612 1.00 0.00 H ATOM 3032 3HD1 ILE A 202 130.313 116.342 132.612 1.00 0.00 H ATOM 3033 N MET A 203 126.540 112.314 133.854 1.00 0.00 N ATOM 3034 CA MET A 203 125.749 111.757 134.923 1.00 0.00 C ATOM 3035 C MET A 203 125.460 110.301 134.618 1.00 0.00 C ATOM 3036 O MET A 203 125.552 109.448 135.498 1.00 0.00 O ATOM 3037 CB MET A 203 124.476 112.591 135.053 1.00 0.00 C ATOM 3038 CG MET A 203 124.734 114.020 135.608 1.00 0.00 C ATOM 3039 SD MET A 203 123.269 115.113 135.555 1.00 0.00 S ATOM 3040 CE MET A 203 122.182 114.354 136.743 1.00 0.00 C ATOM 3041 H MET A 203 126.120 113.038 133.288 1.00 0.00 H ATOM 3042 HA MET A 203 126.317 111.811 135.852 1.00 0.00 H ATOM 3043 1HB MET A 203 124.004 112.677 134.083 1.00 0.00 H ATOM 3044 2HB MET A 203 123.775 112.084 135.717 1.00 0.00 H ATOM 3045 1HG MET A 203 125.062 113.952 136.645 1.00 0.00 H ATOM 3046 2HG MET A 203 125.525 114.497 135.030 1.00 0.00 H ATOM 3047 1HE MET A 203 121.253 114.924 136.807 1.00 0.00 H ATOM 3048 2HE MET A 203 121.971 113.353 136.431 1.00 0.00 H ATOM 3049 3HE MET A 203 122.655 114.339 137.711 1.00 0.00 H ATOM 3050 N GLY A 204 125.251 110.004 133.331 1.00 0.00 N ATOM 3051 CA GLY A 204 124.988 108.653 132.879 1.00 0.00 C ATOM 3052 C GLY A 204 126.146 107.735 133.217 1.00 0.00 C ATOM 3053 O GLY A 204 125.942 106.708 133.854 1.00 0.00 O ATOM 3054 H GLY A 204 125.034 110.756 132.692 1.00 0.00 H ATOM 3055 1HA GLY A 204 124.075 108.282 133.346 1.00 0.00 H ATOM 3056 2HA GLY A 204 124.821 108.658 131.804 1.00 0.00 H ATOM 3057 N ILE A 205 127.375 108.233 133.023 1.00 0.00 N ATOM 3058 CA ILE A 205 128.578 107.447 133.269 1.00 0.00 C ATOM 3059 C ILE A 205 128.673 107.058 134.719 1.00 0.00 C ATOM 3060 O ILE A 205 128.830 105.884 135.051 1.00 0.00 O ATOM 3061 CB ILE A 205 129.855 108.210 132.874 1.00 0.00 C ATOM 3062 CG1 ILE A 205 129.914 108.386 131.363 1.00 0.00 C ATOM 3063 CG2 ILE A 205 131.079 107.466 133.388 1.00 0.00 C ATOM 3064 CD1 ILE A 205 130.964 109.353 130.903 1.00 0.00 C ATOM 3065 H ILE A 205 127.456 109.027 132.406 1.00 0.00 H ATOM 3066 HA ILE A 205 128.536 106.543 132.667 1.00 0.00 H ATOM 3067 HB ILE A 205 129.831 109.205 133.307 1.00 0.00 H ATOM 3068 1HG1 ILE A 205 130.108 107.419 130.904 1.00 0.00 H ATOM 3069 2HG1 ILE A 205 128.969 108.728 131.017 1.00 0.00 H ATOM 3070 1HG2 ILE A 205 131.979 108.009 133.105 1.00 0.00 H ATOM 3071 2HG2 ILE A 205 131.028 107.388 134.474 1.00 0.00 H ATOM 3072 3HG2 ILE A 205 131.106 106.467 132.953 1.00 0.00 H ATOM 3073 1HD1 ILE A 205 130.942 109.422 129.815 1.00 0.00 H ATOM 3074 2HD1 ILE A 205 130.768 110.333 131.333 1.00 0.00 H ATOM 3075 3HD1 ILE A 205 131.943 109.005 131.223 1.00 0.00 H ATOM 3076 N VAL A 206 128.357 108.023 135.576 1.00 0.00 N ATOM 3077 CA VAL A 206 128.434 107.818 137.002 1.00 0.00 C ATOM 3078 C VAL A 206 127.439 106.780 137.459 1.00 0.00 C ATOM 3079 O VAL A 206 127.773 105.884 138.232 1.00 0.00 O ATOM 3080 CB VAL A 206 128.153 109.139 137.731 1.00 0.00 C ATOM 3081 CG1 VAL A 206 128.040 108.886 139.224 1.00 0.00 C ATOM 3082 CG2 VAL A 206 129.263 110.122 137.410 1.00 0.00 C ATOM 3083 H VAL A 206 128.318 108.974 135.228 1.00 0.00 H ATOM 3084 HA VAL A 206 129.441 107.483 137.253 1.00 0.00 H ATOM 3085 HB VAL A 206 127.201 109.544 137.403 1.00 0.00 H ATOM 3086 1HG1 VAL A 206 127.840 109.826 139.739 1.00 0.00 H ATOM 3087 2HG1 VAL A 206 127.224 108.188 139.416 1.00 0.00 H ATOM 3088 3HG1 VAL A 206 128.974 108.464 139.594 1.00 0.00 H ATOM 3089 1HG2 VAL A 206 129.073 111.065 137.921 1.00 0.00 H ATOM 3090 2HG2 VAL A 206 130.217 109.715 137.741 1.00 0.00 H ATOM 3091 3HG2 VAL A 206 129.295 110.292 136.336 1.00 0.00 H ATOM 3092 N GLN A 207 126.235 106.848 136.899 1.00 0.00 N ATOM 3093 CA GLN A 207 125.156 105.975 137.306 1.00 0.00 C ATOM 3094 C GLN A 207 125.339 104.581 136.718 1.00 0.00 C ATOM 3095 O GLN A 207 125.021 103.582 137.356 1.00 0.00 O ATOM 3096 CB GLN A 207 123.835 106.580 136.866 1.00 0.00 C ATOM 3097 CG GLN A 207 123.562 107.893 137.552 1.00 0.00 C ATOM 3098 CD GLN A 207 123.498 107.753 139.032 1.00 0.00 C ATOM 3099 OE1 GLN A 207 122.776 106.920 139.552 1.00 0.00 O ATOM 3100 NE2 GLN A 207 124.263 108.581 139.737 1.00 0.00 N ATOM 3101 H GLN A 207 126.025 107.634 136.295 1.00 0.00 H ATOM 3102 HA GLN A 207 125.175 105.875 138.390 1.00 0.00 H ATOM 3103 1HB GLN A 207 123.846 106.737 135.787 1.00 0.00 H ATOM 3104 2HB GLN A 207 123.032 105.889 137.086 1.00 0.00 H ATOM 3105 1HG GLN A 207 124.353 108.584 137.312 1.00 0.00 H ATOM 3106 2HG GLN A 207 122.606 108.281 137.202 1.00 0.00 H ATOM 3107 1HE2 GLN A 207 124.262 108.535 140.737 1.00 0.00 H ATOM 3108 2HE2 GLN A 207 124.841 109.250 139.269 1.00 0.00 H ATOM 3109 N ILE A 208 126.008 104.503 135.573 1.00 0.00 N ATOM 3110 CA ILE A 208 126.273 103.219 134.943 1.00 0.00 C ATOM 3111 C ILE A 208 127.248 102.453 135.805 1.00 0.00 C ATOM 3112 O ILE A 208 126.957 101.347 136.260 1.00 0.00 O ATOM 3113 CB ILE A 208 126.843 103.371 133.522 1.00 0.00 C ATOM 3114 CG1 ILE A 208 125.742 103.909 132.580 1.00 0.00 C ATOM 3115 CG2 ILE A 208 127.384 102.043 133.032 1.00 0.00 C ATOM 3116 CD1 ILE A 208 126.262 104.422 131.256 1.00 0.00 C ATOM 3117 H ILE A 208 126.086 105.337 135.009 1.00 0.00 H ATOM 3118 HA ILE A 208 125.336 102.670 134.858 1.00 0.00 H ATOM 3119 HB ILE A 208 127.644 104.098 133.528 1.00 0.00 H ATOM 3120 1HG1 ILE A 208 125.024 103.114 132.384 1.00 0.00 H ATOM 3121 2HG1 ILE A 208 125.220 104.710 133.069 1.00 0.00 H ATOM 3122 1HG2 ILE A 208 127.784 102.163 132.026 1.00 0.00 H ATOM 3123 2HG2 ILE A 208 128.176 101.706 133.700 1.00 0.00 H ATOM 3124 3HG2 ILE A 208 126.582 101.306 133.019 1.00 0.00 H ATOM 3125 1HD1 ILE A 208 125.428 104.782 130.654 1.00 0.00 H ATOM 3126 2HD1 ILE A 208 126.960 105.237 131.429 1.00 0.00 H ATOM 3127 3HD1 ILE A 208 126.769 103.619 130.726 1.00 0.00 H ATOM 3128 N CYS A 209 128.244 103.190 136.305 1.00 0.00 N ATOM 3129 CA CYS A 209 129.344 102.623 137.077 1.00 0.00 C ATOM 3130 C CYS A 209 129.015 102.449 138.572 1.00 0.00 C ATOM 3131 O CYS A 209 129.753 102.929 139.433 1.00 0.00 O ATOM 3132 CB CYS A 209 130.562 103.529 136.928 1.00 0.00 C ATOM 3133 SG CYS A 209 131.107 103.732 135.213 1.00 0.00 S ATOM 3134 H CYS A 209 128.356 104.130 135.950 1.00 0.00 H ATOM 3135 HA CYS A 209 129.569 101.635 136.674 1.00 0.00 H ATOM 3136 1HB CYS A 209 130.336 104.514 137.334 1.00 0.00 H ATOM 3137 2HB CYS A 209 131.393 103.121 137.503 1.00 0.00 H ATOM 3138 HG CYS A 209 130.165 104.611 134.874 1.00 0.00 H ATOM 3139 N LYS A 210 127.922 101.731 138.841 1.00 0.00 N ATOM 3140 CA LYS A 210 127.398 101.379 140.167 1.00 0.00 C ATOM 3141 C LYS A 210 126.149 100.505 140.015 1.00 0.00 C ATOM 3142 O LYS A 210 125.625 100.360 138.912 1.00 0.00 O ATOM 3143 CB LYS A 210 127.056 102.617 141.024 1.00 0.00 C ATOM 3144 CG LYS A 210 126.034 103.563 140.449 1.00 0.00 C ATOM 3145 CD LYS A 210 125.730 104.688 141.433 1.00 0.00 C ATOM 3146 CE LYS A 210 126.947 105.562 141.685 1.00 0.00 C ATOM 3147 NZ LYS A 210 126.677 106.602 142.726 1.00 0.00 N ATOM 3148 H LYS A 210 127.340 101.499 138.054 1.00 0.00 H ATOM 3149 HA LYS A 210 128.152 100.796 140.697 1.00 0.00 H ATOM 3150 1HB LYS A 210 126.679 102.294 141.994 1.00 0.00 H ATOM 3151 2HB LYS A 210 127.946 103.198 141.206 1.00 0.00 H ATOM 3152 1HG LYS A 210 126.413 103.980 139.532 1.00 0.00 H ATOM 3153 2HG LYS A 210 125.124 103.024 140.232 1.00 0.00 H ATOM 3154 1HD LYS A 210 124.927 105.310 141.037 1.00 0.00 H ATOM 3155 2HD LYS A 210 125.402 104.262 142.380 1.00 0.00 H ATOM 3156 1HE LYS A 210 127.775 104.936 142.014 1.00 0.00 H ATOM 3157 2HE LYS A 210 127.232 106.052 140.758 1.00 0.00 H ATOM 3158 1HZ LYS A 210 127.505 107.163 142.866 1.00 0.00 H ATOM 3159 2HZ LYS A 210 125.917 107.196 142.420 1.00 0.00 H ATOM 3160 3HZ LYS A 210 126.423 106.154 143.594 1.00 0.00 H ATOM 3161 N GLY A 211 125.673 99.936 141.120 1.00 0.00 N ATOM 3162 CA GLY A 211 124.543 98.999 141.129 1.00 0.00 C ATOM 3163 C GLY A 211 123.282 99.436 140.370 1.00 0.00 C ATOM 3164 O GLY A 211 122.472 98.588 139.986 1.00 0.00 O ATOM 3165 H GLY A 211 126.105 100.169 142.004 1.00 0.00 H ATOM 3166 1HA GLY A 211 124.870 98.055 140.695 1.00 0.00 H ATOM 3167 2HA GLY A 211 124.252 98.813 142.161 1.00 0.00 H ATOM 3168 N GLU A 212 123.150 100.736 140.097 1.00 0.00 N ATOM 3169 CA GLU A 212 122.012 101.285 139.353 1.00 0.00 C ATOM 3170 C GLU A 212 121.858 100.719 137.941 1.00 0.00 C ATOM 3171 O GLU A 212 120.782 100.812 137.352 1.00 0.00 O ATOM 3172 CB GLU A 212 122.138 102.790 139.274 1.00 0.00 C ATOM 3173 CG GLU A 212 122.054 103.459 140.625 1.00 0.00 C ATOM 3174 CD GLU A 212 120.727 103.286 141.284 1.00 0.00 C ATOM 3175 OE1 GLU A 212 119.735 103.594 140.668 1.00 0.00 O ATOM 3176 OE2 GLU A 212 120.696 102.845 142.408 1.00 0.00 O ATOM 3177 H GLU A 212 123.830 101.379 140.476 1.00 0.00 H ATOM 3178 HA GLU A 212 121.100 101.034 139.895 1.00 0.00 H ATOM 3179 1HB GLU A 212 123.081 103.050 138.819 1.00 0.00 H ATOM 3180 2HB GLU A 212 121.350 103.191 138.639 1.00 0.00 H ATOM 3181 1HG GLU A 212 122.822 103.039 141.274 1.00 0.00 H ATOM 3182 2HG GLU A 212 122.251 104.488 140.511 1.00 0.00 H ATOM 3183 N TYR A 213 122.916 100.120 137.389 1.00 0.00 N ATOM 3184 CA TYR A 213 122.872 99.470 136.076 1.00 0.00 C ATOM 3185 C TYR A 213 121.799 98.369 135.917 1.00 0.00 C ATOM 3186 O TYR A 213 121.564 97.892 134.806 1.00 0.00 O ATOM 3187 CB TYR A 213 124.230 98.863 135.717 1.00 0.00 C ATOM 3188 CG TYR A 213 124.650 97.679 136.602 1.00 0.00 C ATOM 3189 CD1 TYR A 213 123.962 96.495 136.546 1.00 0.00 C ATOM 3190 CD2 TYR A 213 125.719 97.802 137.457 1.00 0.00 C ATOM 3191 CE1 TYR A 213 124.336 95.430 137.340 1.00 0.00 C ATOM 3192 CE2 TYR A 213 126.100 96.745 138.252 1.00 0.00 C ATOM 3193 CZ TYR A 213 125.409 95.559 138.194 1.00 0.00 C ATOM 3194 OH TYR A 213 125.787 94.502 138.990 1.00 0.00 O ATOM 3195 H TYR A 213 123.799 100.127 137.894 1.00 0.00 H ATOM 3196 HA TYR A 213 122.631 100.234 135.336 1.00 0.00 H ATOM 3197 1HB TYR A 213 124.209 98.521 134.690 1.00 0.00 H ATOM 3198 2HB TYR A 213 125.004 99.629 135.792 1.00 0.00 H ATOM 3199 HD1 TYR A 213 123.132 96.396 135.885 1.00 0.00 H ATOM 3200 HD2 TYR A 213 126.265 98.731 137.507 1.00 0.00 H ATOM 3201 HE1 TYR A 213 123.786 94.494 137.290 1.00 0.00 H ATOM 3202 HE2 TYR A 213 126.948 96.851 138.928 1.00 0.00 H ATOM 3203 HH TYR A 213 126.549 94.756 139.516 1.00 0.00 H ATOM 3204 N PHE A 214 121.143 97.986 137.013 1.00 0.00 N ATOM 3205 CA PHE A 214 120.104 96.952 136.996 1.00 0.00 C ATOM 3206 C PHE A 214 119.105 96.937 135.834 1.00 0.00 C ATOM 3207 O PHE A 214 118.809 95.876 135.292 1.00 0.00 O ATOM 3208 CB PHE A 214 119.272 96.988 138.272 1.00 0.00 C ATOM 3209 CG PHE A 214 118.033 96.124 138.149 1.00 0.00 C ATOM 3210 CD1 PHE A 214 118.091 94.750 138.311 1.00 0.00 C ATOM 3211 CD2 PHE A 214 116.803 96.704 137.867 1.00 0.00 C ATOM 3212 CE1 PHE A 214 116.944 93.980 138.193 1.00 0.00 C ATOM 3213 CE2 PHE A 214 115.662 95.942 137.752 1.00 0.00 C ATOM 3214 CZ PHE A 214 115.731 94.580 137.913 1.00 0.00 C ATOM 3215 H PHE A 214 121.588 98.175 137.906 1.00 0.00 H ATOM 3216 HA PHE A 214 120.621 95.994 136.929 1.00 0.00 H ATOM 3217 1HB PHE A 214 119.869 96.641 139.114 1.00 0.00 H ATOM 3218 2HB PHE A 214 118.974 98.013 138.492 1.00 0.00 H ATOM 3219 HD1 PHE A 214 119.048 94.278 138.532 1.00 0.00 H ATOM 3220 HD2 PHE A 214 116.749 97.780 137.738 1.00 0.00 H ATOM 3221 HE1 PHE A 214 116.999 92.899 138.322 1.00 0.00 H ATOM 3222 HE2 PHE A 214 114.708 96.416 137.531 1.00 0.00 H ATOM 3223 HZ PHE A 214 114.830 93.975 137.821 1.00 0.00 H ATOM 3224 N TRP A 215 118.572 98.086 135.443 1.00 0.00 N ATOM 3225 CA TRP A 215 117.609 98.079 134.348 1.00 0.00 C ATOM 3226 C TRP A 215 118.165 97.716 132.981 1.00 0.00 C ATOM 3227 O TRP A 215 117.408 97.335 132.089 1.00 0.00 O ATOM 3228 CB TRP A 215 116.937 99.441 134.227 1.00 0.00 C ATOM 3229 CG TRP A 215 116.017 99.754 135.330 1.00 0.00 C ATOM 3230 CD1 TRP A 215 116.200 100.672 136.320 1.00 0.00 C ATOM 3231 CD2 TRP A 215 114.746 99.157 135.585 1.00 0.00 C ATOM 3232 NE1 TRP A 215 115.119 100.673 137.164 1.00 0.00 N ATOM 3233 CE2 TRP A 215 114.215 99.746 136.723 1.00 0.00 C ATOM 3234 CE3 TRP A 215 114.009 98.161 134.928 1.00 0.00 C ATOM 3235 CZ2 TRP A 215 112.984 99.385 137.236 1.00 0.00 C ATOM 3236 CZ3 TRP A 215 112.773 97.797 135.442 1.00 0.00 C ATOM 3237 CH2 TRP A 215 112.276 98.395 136.566 1.00 0.00 C ATOM 3238 H TRP A 215 118.818 98.952 135.901 1.00 0.00 H ATOM 3239 HA TRP A 215 116.849 97.334 134.586 1.00 0.00 H ATOM 3240 1HB TRP A 215 117.702 100.215 134.191 1.00 0.00 H ATOM 3241 2HB TRP A 215 116.378 99.482 133.294 1.00 0.00 H ATOM 3242 HD1 TRP A 215 117.077 101.311 136.423 1.00 0.00 H ATOM 3243 HE1 TRP A 215 115.009 101.261 137.979 1.00 0.00 H ATOM 3244 HE3 TRP A 215 114.401 97.683 134.029 1.00 0.00 H ATOM 3245 HZ2 TRP A 215 112.572 99.849 138.130 1.00 0.00 H ATOM 3246 HZ3 TRP A 215 112.207 97.020 134.925 1.00 0.00 H ATOM 3247 HH2 TRP A 215 111.301 98.087 136.943 1.00 0.00 H ATOM 3248 N LEU A 216 119.472 97.866 132.796 1.00 0.00 N ATOM 3249 CA LEU A 216 120.043 97.639 131.477 1.00 0.00 C ATOM 3250 C LEU A 216 121.076 96.535 131.322 1.00 0.00 C ATOM 3251 O LEU A 216 121.028 95.791 130.343 1.00 0.00 O ATOM 3252 CB LEU A 216 120.673 98.932 130.991 1.00 0.00 C ATOM 3253 CG LEU A 216 119.747 100.070 130.836 1.00 0.00 C ATOM 3254 CD1 LEU A 216 120.500 101.254 130.467 1.00 0.00 C ATOM 3255 CD2 LEU A 216 118.762 99.744 129.840 1.00 0.00 C ATOM 3256 H LEU A 216 120.060 98.174 133.558 1.00 0.00 H ATOM 3257 HA LEU A 216 119.230 97.341 130.818 1.00 0.00 H ATOM 3258 1HB LEU A 216 121.449 99.227 131.697 1.00 0.00 H ATOM 3259 2HB LEU A 216 121.141 98.750 130.024 1.00 0.00 H ATOM 3260 HG LEU A 216 119.249 100.275 131.785 1.00 0.00 H ATOM 3261 1HD1 LEU A 216 119.847 102.077 130.353 1.00 0.00 H ATOM 3262 2HD1 LEU A 216 121.223 101.472 131.249 1.00 0.00 H ATOM 3263 3HD1 LEU A 216 121.015 101.069 129.528 1.00 0.00 H ATOM 3264 1HD2 LEU A 216 118.099 100.572 129.737 1.00 0.00 H ATOM 3265 2HD2 LEU A 216 119.255 99.547 128.900 1.00 0.00 H ATOM 3266 3HD2 LEU A 216 118.209 98.863 130.151 1.00 0.00 H ATOM 3267 N GLU A 217 122.059 96.475 132.208 1.00 0.00 N ATOM 3268 CA GLU A 217 123.159 95.548 131.979 1.00 0.00 C ATOM 3269 C GLU A 217 122.858 94.040 132.089 1.00 0.00 C ATOM 3270 O GLU A 217 123.374 93.288 131.266 1.00 0.00 O ATOM 3271 CB GLU A 217 124.320 95.833 132.940 1.00 0.00 C ATOM 3272 CG GLU A 217 125.546 94.972 132.714 1.00 0.00 C ATOM 3273 CD GLU A 217 126.206 95.231 131.390 1.00 0.00 C ATOM 3274 OE1 GLU A 217 125.956 96.262 130.815 1.00 0.00 O ATOM 3275 OE2 GLU A 217 126.962 94.395 130.953 1.00 0.00 O ATOM 3276 H GLU A 217 121.996 96.983 133.080 1.00 0.00 H ATOM 3277 HA GLU A 217 123.503 95.703 130.957 1.00 0.00 H ATOM 3278 1HB GLU A 217 124.620 96.873 132.845 1.00 0.00 H ATOM 3279 2HB GLU A 217 124.015 95.688 133.941 1.00 0.00 H ATOM 3280 1HG GLU A 217 126.264 95.168 133.510 1.00 0.00 H ATOM 3281 2HG GLU A 217 125.255 93.924 132.771 1.00 0.00 H ATOM 3282 N PRO A 218 122.057 93.535 133.053 1.00 0.00 N ATOM 3283 CA PRO A 218 121.655 92.139 133.148 1.00 0.00 C ATOM 3284 C PRO A 218 120.897 91.669 131.913 1.00 0.00 C ATOM 3285 O PRO A 218 120.844 90.474 131.622 1.00 0.00 O ATOM 3286 CB PRO A 218 120.757 92.117 134.384 1.00 0.00 C ATOM 3287 CG PRO A 218 121.165 93.322 135.168 1.00 0.00 C ATOM 3288 CD PRO A 218 121.486 94.368 134.110 1.00 0.00 C ATOM 3289 HA PRO A 218 122.551 91.519 133.293 1.00 0.00 H ATOM 3290 1HB PRO A 218 119.700 92.148 134.080 1.00 0.00 H ATOM 3291 2HB PRO A 218 120.905 91.181 134.939 1.00 0.00 H ATOM 3292 1HG PRO A 218 120.354 93.626 135.831 1.00 0.00 H ATOM 3293 2HG PRO A 218 122.023 93.086 135.803 1.00 0.00 H ATOM 3294 1HD PRO A 218 120.560 94.866 133.794 1.00 0.00 H ATOM 3295 2HD PRO A 218 122.162 95.059 134.501 1.00 0.00 H ATOM 3296 N LYS A 219 120.309 92.636 131.204 1.00 0.00 N ATOM 3297 CA LYS A 219 119.513 92.415 130.002 1.00 0.00 C ATOM 3298 C LYS A 219 118.332 91.495 130.298 1.00 0.00 C ATOM 3299 O LYS A 219 117.871 90.753 129.430 1.00 0.00 O ATOM 3300 CB LYS A 219 120.341 91.822 128.860 1.00 0.00 C ATOM 3301 CG LYS A 219 121.487 92.698 128.398 1.00 0.00 C ATOM 3302 CD LYS A 219 122.206 92.092 127.210 1.00 0.00 C ATOM 3303 CE LYS A 219 123.385 92.953 126.781 1.00 0.00 C ATOM 3304 NZ LYS A 219 124.126 92.350 125.641 1.00 0.00 N ATOM 3305 H LYS A 219 120.409 93.590 131.522 1.00 0.00 H ATOM 3306 HA LYS A 219 119.146 93.372 129.678 1.00 0.00 H ATOM 3307 1HB LYS A 219 120.758 90.869 129.165 1.00 0.00 H ATOM 3308 2HB LYS A 219 119.696 91.635 128.003 1.00 0.00 H ATOM 3309 1HG LYS A 219 121.103 93.680 128.116 1.00 0.00 H ATOM 3310 2HG LYS A 219 122.188 92.826 129.200 1.00 0.00 H ATOM 3311 1HD LYS A 219 122.568 91.096 127.472 1.00 0.00 H ATOM 3312 2HD LYS A 219 121.513 91.998 126.373 1.00 0.00 H ATOM 3313 1HE LYS A 219 123.022 93.937 126.489 1.00 0.00 H ATOM 3314 2HE LYS A 219 124.067 93.071 127.625 1.00 0.00 H ATOM 3315 1HZ LYS A 219 124.900 92.950 125.388 1.00 0.00 H ATOM 3316 2HZ LYS A 219 124.479 91.443 125.910 1.00 0.00 H ATOM 3317 3HZ LYS A 219 123.505 92.251 124.851 1.00 0.00 H ATOM 3318 N ASN A 220 117.850 91.561 131.533 1.00 0.00 N ATOM 3319 CA ASN A 220 116.708 90.793 131.984 1.00 0.00 C ATOM 3320 C ASN A 220 115.483 91.660 132.234 1.00 0.00 C ATOM 3321 O ASN A 220 114.378 91.306 131.831 1.00 0.00 O ATOM 3322 CB ASN A 220 117.061 90.014 133.237 1.00 0.00 C ATOM 3323 CG ASN A 220 118.117 88.967 132.998 1.00 0.00 C ATOM 3324 OD1 ASN A 220 118.129 88.308 131.952 1.00 0.00 O ATOM 3325 ND2 ASN A 220 119.003 88.804 133.947 1.00 0.00 N ATOM 3326 H ASN A 220 118.300 92.181 132.193 1.00 0.00 H ATOM 3327 HA ASN A 220 116.441 90.084 131.198 1.00 0.00 H ATOM 3328 1HB ASN A 220 117.418 90.704 134.003 1.00 0.00 H ATOM 3329 2HB ASN A 220 116.167 89.527 133.625 1.00 0.00 H ATOM 3330 1HD2 ASN A 220 119.728 88.122 133.843 1.00 0.00 H ATOM 3331 2HD2 ASN A 220 118.955 89.359 134.776 1.00 0.00 H ATOM 3332 N ALA A 221 115.713 92.858 132.782 1.00 0.00 N ATOM 3333 CA ALA A 221 114.637 93.739 133.251 1.00 0.00 C ATOM 3334 C ALA A 221 113.932 94.522 132.141 1.00 0.00 C ATOM 3335 O ALA A 221 113.815 95.745 132.220 1.00 0.00 O ATOM 3336 CB ALA A 221 115.194 94.697 134.302 1.00 0.00 C ATOM 3337 H ALA A 221 116.669 93.129 132.968 1.00 0.00 H ATOM 3338 HA ALA A 221 113.873 93.101 133.697 1.00 0.00 H ATOM 3339 1HB ALA A 221 114.387 95.308 134.701 1.00 0.00 H ATOM 3340 2HB ALA A 221 115.650 94.128 135.112 1.00 0.00 H ATOM 3341 3HB ALA A 221 115.945 95.344 133.846 1.00 0.00 H ATOM 3342 N PHE A 222 113.369 93.797 131.179 1.00 0.00 N ATOM 3343 CA PHE A 222 112.733 94.382 130.005 1.00 0.00 C ATOM 3344 C PHE A 222 111.278 93.958 129.871 1.00 0.00 C ATOM 3345 O PHE A 222 110.779 93.810 128.755 1.00 0.00 O ATOM 3346 CB PHE A 222 113.447 94.031 128.710 1.00 0.00 C ATOM 3347 CG PHE A 222 114.851 94.550 128.636 1.00 0.00 C ATOM 3348 CD1 PHE A 222 115.863 93.797 128.097 1.00 0.00 C ATOM 3349 CD2 PHE A 222 115.152 95.819 129.121 1.00 0.00 C ATOM 3350 CE1 PHE A 222 117.147 94.292 128.039 1.00 0.00 C ATOM 3351 CE2 PHE A 222 116.430 96.318 129.066 1.00 0.00 C ATOM 3352 CZ PHE A 222 117.431 95.559 128.525 1.00 0.00 C ATOM 3353 H PHE A 222 113.570 92.811 131.161 1.00 0.00 H ATOM 3354 HA PHE A 222 112.740 95.467 130.116 1.00 0.00 H ATOM 3355 1HB PHE A 222 113.477 92.949 128.593 1.00 0.00 H ATOM 3356 2HB PHE A 222 112.890 94.438 127.866 1.00 0.00 H ATOM 3357 HD1 PHE A 222 115.642 92.801 127.713 1.00 0.00 H ATOM 3358 HD2 PHE A 222 114.353 96.422 129.550 1.00 0.00 H ATOM 3359 HE1 PHE A 222 117.944 93.686 127.609 1.00 0.00 H ATOM 3360 HE2 PHE A 222 116.647 97.311 129.448 1.00 0.00 H ATOM 3361 HZ PHE A 222 118.448 95.947 128.479 1.00 0.00 H ATOM 3362 N GLU A 223 110.618 93.719 130.993 1.00 0.00 N ATOM 3363 CA GLU A 223 109.241 93.227 130.953 1.00 0.00 C ATOM 3364 C GLU A 223 108.261 94.394 130.830 1.00 0.00 C ATOM 3365 O GLU A 223 108.371 95.393 131.541 1.00 0.00 O ATOM 3366 CB GLU A 223 108.934 92.397 132.202 1.00 0.00 C ATOM 3367 CG GLU A 223 107.543 91.762 132.222 1.00 0.00 C ATOM 3368 CD GLU A 223 107.302 90.927 133.461 1.00 0.00 C ATOM 3369 OE1 GLU A 223 108.213 90.778 134.239 1.00 0.00 O ATOM 3370 OE2 GLU A 223 106.206 90.442 133.624 1.00 0.00 O ATOM 3371 H GLU A 223 111.063 93.883 131.886 1.00 0.00 H ATOM 3372 HA GLU A 223 109.117 92.601 130.070 1.00 0.00 H ATOM 3373 1HB GLU A 223 109.666 91.595 132.293 1.00 0.00 H ATOM 3374 2HB GLU A 223 109.023 93.027 133.087 1.00 0.00 H ATOM 3375 1HG GLU A 223 106.792 92.551 132.177 1.00 0.00 H ATOM 3376 2HG GLU A 223 107.427 91.137 131.337 1.00 0.00 H ATOM 3377 N ASN A 224 107.298 94.243 129.918 1.00 0.00 N ATOM 3378 CA ASN A 224 106.191 95.184 129.749 1.00 0.00 C ATOM 3379 C ASN A 224 105.096 94.477 128.948 1.00 0.00 C ATOM 3380 O ASN A 224 105.182 93.272 128.720 1.00 0.00 O ATOM 3381 CB ASN A 224 106.637 96.468 129.061 1.00 0.00 C ATOM 3382 CG ASN A 224 105.797 97.677 129.498 1.00 0.00 C ATOM 3383 OD1 ASN A 224 104.926 97.555 130.367 1.00 0.00 O ATOM 3384 ND2 ASN A 224 106.049 98.822 128.914 1.00 0.00 N ATOM 3385 H ASN A 224 107.336 93.434 129.314 1.00 0.00 H ATOM 3386 HA ASN A 224 105.786 95.437 130.729 1.00 0.00 H ATOM 3387 1HB ASN A 224 107.686 96.660 129.290 1.00 0.00 H ATOM 3388 2HB ASN A 224 106.555 96.350 127.979 1.00 0.00 H ATOM 3389 1HD2 ASN A 224 105.529 99.638 129.167 1.00 0.00 H ATOM 3390 2HD2 ASN A 224 106.760 98.878 128.220 1.00 0.00 H ATOM 3391 N PHE A 225 104.063 95.211 128.534 1.00 0.00 N ATOM 3392 CA PHE A 225 102.957 94.579 127.825 1.00 0.00 C ATOM 3393 C PHE A 225 103.452 94.026 126.501 1.00 0.00 C ATOM 3394 O PHE A 225 104.195 94.692 125.780 1.00 0.00 O ATOM 3395 CB PHE A 225 101.832 95.578 127.586 1.00 0.00 C ATOM 3396 CG PHE A 225 101.079 95.927 128.821 1.00 0.00 C ATOM 3397 CD1 PHE A 225 101.467 97.007 129.594 1.00 0.00 C ATOM 3398 CD2 PHE A 225 99.983 95.180 129.217 1.00 0.00 C ATOM 3399 CE1 PHE A 225 100.775 97.338 130.740 1.00 0.00 C ATOM 3400 CE2 PHE A 225 99.285 95.508 130.364 1.00 0.00 C ATOM 3401 CZ PHE A 225 99.683 96.589 131.126 1.00 0.00 C ATOM 3402 H PHE A 225 104.033 96.200 128.725 1.00 0.00 H ATOM 3403 HA PHE A 225 102.569 93.763 128.435 1.00 0.00 H ATOM 3404 1HB PHE A 225 102.243 96.494 127.163 1.00 0.00 H ATOM 3405 2HB PHE A 225 101.132 95.169 126.861 1.00 0.00 H ATOM 3406 HD1 PHE A 225 102.329 97.598 129.286 1.00 0.00 H ATOM 3407 HD2 PHE A 225 99.672 94.326 128.613 1.00 0.00 H ATOM 3408 HE1 PHE A 225 101.092 98.192 131.339 1.00 0.00 H ATOM 3409 HE2 PHE A 225 98.423 94.914 130.667 1.00 0.00 H ATOM 3410 HZ PHE A 225 99.137 96.848 132.032 1.00 0.00 H ATOM 3411 N GLN A 226 103.044 92.799 126.193 1.00 0.00 N ATOM 3412 CA GLN A 226 103.430 92.159 124.941 1.00 0.00 C ATOM 3413 C GLN A 226 102.296 92.259 123.927 1.00 0.00 C ATOM 3414 O GLN A 226 102.344 91.647 122.861 1.00 0.00 O ATOM 3415 CB GLN A 226 103.805 90.696 125.185 1.00 0.00 C ATOM 3416 CG GLN A 226 104.943 90.515 126.163 1.00 0.00 C ATOM 3417 CD GLN A 226 106.235 91.133 125.681 1.00 0.00 C ATOM 3418 OE1 GLN A 226 106.756 90.776 124.619 1.00 0.00 O ATOM 3419 NE2 GLN A 226 106.761 92.067 126.459 1.00 0.00 N ATOM 3420 H GLN A 226 102.460 92.295 126.846 1.00 0.00 H ATOM 3421 HA GLN A 226 104.299 92.677 124.535 1.00 0.00 H ATOM 3422 1HB GLN A 226 102.938 90.158 125.566 1.00 0.00 H ATOM 3423 2HB GLN A 226 104.090 90.231 124.241 1.00 0.00 H ATOM 3424 1HG GLN A 226 104.675 90.986 127.105 1.00 0.00 H ATOM 3425 2HG GLN A 226 105.114 89.450 126.313 1.00 0.00 H ATOM 3426 1HE2 GLN A 226 107.617 92.516 126.196 1.00 0.00 H ATOM 3427 2HE2 GLN A 226 106.300 92.323 127.313 1.00 0.00 H ATOM 3428 N GLU A 227 101.267 93.026 124.287 1.00 0.00 N ATOM 3429 CA GLU A 227 100.079 93.154 123.445 1.00 0.00 C ATOM 3430 C GLU A 227 100.345 93.873 122.102 1.00 0.00 C ATOM 3431 O GLU A 227 99.779 93.454 121.092 1.00 0.00 O ATOM 3432 CB GLU A 227 98.963 93.898 124.194 1.00 0.00 C ATOM 3433 CG GLU A 227 98.387 93.133 125.371 1.00 0.00 C ATOM 3434 CD GLU A 227 97.350 93.916 126.127 1.00 0.00 C ATOM 3435 OE1 GLU A 227 97.158 95.067 125.817 1.00 0.00 O ATOM 3436 OE2 GLU A 227 96.749 93.362 127.017 1.00 0.00 O ATOM 3437 H GLU A 227 101.299 93.517 125.169 1.00 0.00 H ATOM 3438 HA GLU A 227 99.725 92.151 123.208 1.00 0.00 H ATOM 3439 1HB GLU A 227 99.321 94.838 124.568 1.00 0.00 H ATOM 3440 2HB GLU A 227 98.149 94.119 123.505 1.00 0.00 H ATOM 3441 1HG GLU A 227 97.934 92.212 125.006 1.00 0.00 H ATOM 3442 2HG GLU A 227 99.199 92.864 126.047 1.00 0.00 H ATOM 3443 N PRO A 228 101.181 94.934 122.023 1.00 0.00 N ATOM 3444 CA PRO A 228 101.463 95.651 120.797 1.00 0.00 C ATOM 3445 C PRO A 228 102.024 94.718 119.735 1.00 0.00 C ATOM 3446 O PRO A 228 102.888 93.890 120.027 1.00 0.00 O ATOM 3447 CB PRO A 228 102.499 96.697 121.240 1.00 0.00 C ATOM 3448 CG PRO A 228 102.216 96.910 122.696 1.00 0.00 C ATOM 3449 CD PRO A 228 101.847 95.554 123.207 1.00 0.00 C ATOM 3450 HA PRO A 228 100.538 96.128 120.460 1.00 0.00 H ATOM 3451 1HB PRO A 228 103.515 96.319 121.056 1.00 0.00 H ATOM 3452 2HB PRO A 228 102.390 97.610 120.655 1.00 0.00 H ATOM 3453 1HG PRO A 228 103.103 97.325 123.200 1.00 0.00 H ATOM 3454 2HG PRO A 228 101.407 97.644 122.823 1.00 0.00 H ATOM 3455 1HD PRO A 228 102.756 95.026 123.484 1.00 0.00 H ATOM 3456 2HD PRO A 228 101.190 95.670 124.047 1.00 0.00 H ATOM 3457 N ASP A 229 101.544 94.865 118.500 1.00 0.00 N ATOM 3458 CA ASP A 229 102.054 94.048 117.405 1.00 0.00 C ATOM 3459 C ASP A 229 103.186 94.784 116.714 1.00 0.00 C ATOM 3460 O ASP A 229 103.493 95.916 117.076 1.00 0.00 O ATOM 3461 CB ASP A 229 100.935 93.754 116.391 1.00 0.00 C ATOM 3462 CG ASP A 229 100.459 94.950 115.578 1.00 0.00 C ATOM 3463 OD1 ASP A 229 101.172 95.903 115.473 1.00 0.00 O ATOM 3464 OD2 ASP A 229 99.365 94.886 115.066 1.00 0.00 O ATOM 3465 H ASP A 229 100.826 95.552 118.319 1.00 0.00 H ATOM 3466 HA ASP A 229 102.390 93.090 117.801 1.00 0.00 H ATOM 3467 1HB ASP A 229 101.278 92.995 115.688 1.00 0.00 H ATOM 3468 2HB ASP A 229 100.071 93.351 116.921 1.00 0.00 H ATOM 3469 N ILE A 230 103.714 94.191 115.642 1.00 0.00 N ATOM 3470 CA ILE A 230 104.849 94.748 114.906 1.00 0.00 C ATOM 3471 C ILE A 230 104.576 96.136 114.313 1.00 0.00 C ATOM 3472 O ILE A 230 105.495 96.937 114.162 1.00 0.00 O ATOM 3473 CB ILE A 230 105.275 93.805 113.766 1.00 0.00 C ATOM 3474 CG1 ILE A 230 106.638 94.252 113.212 1.00 0.00 C ATOM 3475 CG2 ILE A 230 104.221 93.775 112.663 1.00 0.00 C ATOM 3476 CD1 ILE A 230 107.765 94.151 114.208 1.00 0.00 C ATOM 3477 H ILE A 230 103.393 93.267 115.393 1.00 0.00 H ATOM 3478 HA ILE A 230 105.677 94.863 115.602 1.00 0.00 H ATOM 3479 HB ILE A 230 105.399 92.797 114.158 1.00 0.00 H ATOM 3480 1HG1 ILE A 230 106.885 93.641 112.345 1.00 0.00 H ATOM 3481 2HG1 ILE A 230 106.562 95.290 112.880 1.00 0.00 H ATOM 3482 1HG2 ILE A 230 104.545 93.103 111.872 1.00 0.00 H ATOM 3483 2HG2 ILE A 230 103.275 93.423 113.072 1.00 0.00 H ATOM 3484 3HG2 ILE A 230 104.088 94.768 112.256 1.00 0.00 H ATOM 3485 1HD1 ILE A 230 108.692 94.485 113.744 1.00 0.00 H ATOM 3486 2HD1 ILE A 230 107.547 94.775 115.067 1.00 0.00 H ATOM 3487 3HD1 ILE A 230 107.873 93.117 114.530 1.00 0.00 H ATOM 3488 N GLY A 231 103.308 96.436 114.023 1.00 0.00 N ATOM 3489 CA GLY A 231 102.937 97.690 113.393 1.00 0.00 C ATOM 3490 C GLY A 231 103.071 98.871 114.324 1.00 0.00 C ATOM 3491 O GLY A 231 103.078 100.018 113.886 1.00 0.00 O ATOM 3492 H GLY A 231 102.579 95.774 114.241 1.00 0.00 H ATOM 3493 1HA GLY A 231 103.562 97.846 112.529 1.00 0.00 H ATOM 3494 2HA GLY A 231 101.907 97.625 113.045 1.00 0.00 H ATOM 3495 N LEU A 232 103.186 98.600 115.610 1.00 0.00 N ATOM 3496 CA LEU A 232 103.305 99.653 116.584 1.00 0.00 C ATOM 3497 C LEU A 232 104.749 99.820 116.970 1.00 0.00 C ATOM 3498 O LEU A 232 105.099 100.693 117.754 1.00 0.00 O ATOM 3499 CB LEU A 232 102.460 99.325 117.807 1.00 0.00 C ATOM 3500 CG LEU A 232 100.962 99.134 117.490 1.00 0.00 C ATOM 3501 CD1 LEU A 232 100.229 98.762 118.734 1.00 0.00 C ATOM 3502 CD2 LEU A 232 100.410 100.407 116.895 1.00 0.00 C ATOM 3503 H LEU A 232 103.084 97.649 115.931 1.00 0.00 H ATOM 3504 HA LEU A 232 102.957 100.584 116.144 1.00 0.00 H ATOM 3505 1HB LEU A 232 102.842 98.411 118.258 1.00 0.00 H ATOM 3506 2HB LEU A 232 102.565 100.134 118.532 1.00 0.00 H ATOM 3507 HG LEU A 232 100.839 98.316 116.775 1.00 0.00 H ATOM 3508 1HD1 LEU A 232 99.173 98.628 118.508 1.00 0.00 H ATOM 3509 2HD1 LEU A 232 100.629 97.859 119.111 1.00 0.00 H ATOM 3510 3HD1 LEU A 232 100.343 99.552 119.474 1.00 0.00 H ATOM 3511 1HD2 LEU A 232 99.352 100.276 116.670 1.00 0.00 H ATOM 3512 2HD2 LEU A 232 100.529 101.221 117.608 1.00 0.00 H ATOM 3513 3HD2 LEU A 232 100.951 100.640 115.982 1.00 0.00 H ATOM 3514 N VAL A 233 105.598 98.958 116.417 1.00 0.00 N ATOM 3515 CA VAL A 233 107.015 98.977 116.660 1.00 0.00 C ATOM 3516 C VAL A 233 107.588 99.908 115.612 1.00 0.00 C ATOM 3517 O VAL A 233 108.073 100.989 115.900 1.00 0.00 O ATOM 3518 CB VAL A 233 107.645 97.589 116.501 1.00 0.00 C ATOM 3519 CG1 VAL A 233 109.156 97.701 116.615 1.00 0.00 C ATOM 3520 CG2 VAL A 233 107.069 96.664 117.554 1.00 0.00 C ATOM 3521 H VAL A 233 105.251 98.272 115.759 1.00 0.00 H ATOM 3522 HA VAL A 233 107.212 99.304 117.682 1.00 0.00 H ATOM 3523 HB VAL A 233 107.427 97.199 115.521 1.00 0.00 H ATOM 3524 1HG1 VAL A 233 109.604 96.713 116.502 1.00 0.00 H ATOM 3525 2HG1 VAL A 233 109.526 98.360 115.835 1.00 0.00 H ATOM 3526 3HG1 VAL A 233 109.419 98.108 117.592 1.00 0.00 H ATOM 3527 1HG2 VAL A 233 107.510 95.673 117.450 1.00 0.00 H ATOM 3528 2HG2 VAL A 233 107.293 97.058 118.547 1.00 0.00 H ATOM 3529 3HG2 VAL A 233 105.993 96.597 117.425 1.00 0.00 H ATOM 3530 N ALA A 234 106.850 99.876 114.490 1.00 0.00 N ATOM 3531 CA ALA A 234 107.143 100.776 113.376 1.00 0.00 C ATOM 3532 C ALA A 234 107.002 102.236 113.825 1.00 0.00 C ATOM 3533 O ALA A 234 107.812 103.085 113.457 1.00 0.00 O ATOM 3534 CB ALA A 234 106.227 100.487 112.202 1.00 0.00 C ATOM 3535 H ALA A 234 106.439 98.984 114.245 1.00 0.00 H ATOM 3536 HA ALA A 234 108.165 100.612 113.068 1.00 0.00 H ATOM 3537 1HB ALA A 234 106.450 101.172 111.381 1.00 0.00 H ATOM 3538 2HB ALA A 234 106.387 99.462 111.875 1.00 0.00 H ATOM 3539 3HB ALA A 234 105.193 100.616 112.503 1.00 0.00 H ATOM 3540 N LEU A 235 106.043 102.492 114.716 1.00 0.00 N ATOM 3541 CA LEU A 235 105.763 103.847 115.189 1.00 0.00 C ATOM 3542 C LEU A 235 106.954 104.408 115.967 1.00 0.00 C ATOM 3543 O LEU A 235 107.127 105.623 116.056 1.00 0.00 O ATOM 3544 CB LEU A 235 104.517 103.863 116.078 1.00 0.00 C ATOM 3545 CG LEU A 235 103.176 103.519 115.400 1.00 0.00 C ATOM 3546 CD1 LEU A 235 102.099 103.502 116.457 1.00 0.00 C ATOM 3547 CD2 LEU A 235 102.863 104.529 114.314 1.00 0.00 C ATOM 3548 H LEU A 235 105.436 101.739 115.005 1.00 0.00 H ATOM 3549 HA LEU A 235 105.588 104.486 114.325 1.00 0.00 H ATOM 3550 1HB LEU A 235 104.662 103.146 116.889 1.00 0.00 H ATOM 3551 2HB LEU A 235 104.413 104.858 116.513 1.00 0.00 H ATOM 3552 HG LEU A 235 103.232 102.527 114.955 1.00 0.00 H ATOM 3553 1HD1 LEU A 235 101.144 103.262 115.999 1.00 0.00 H ATOM 3554 2HD1 LEU A 235 102.341 102.755 117.202 1.00 0.00 H ATOM 3555 3HD1 LEU A 235 102.038 104.483 116.930 1.00 0.00 H ATOM 3556 1HD2 LEU A 235 101.911 104.274 113.841 1.00 0.00 H ATOM 3557 2HD2 LEU A 235 102.794 105.522 114.748 1.00 0.00 H ATOM 3558 3HD2 LEU A 235 103.652 104.511 113.572 1.00 0.00 H ATOM 3559 N ALA A 236 107.661 103.514 116.662 1.00 0.00 N ATOM 3560 CA ALA A 236 108.860 103.854 117.422 1.00 0.00 C ATOM 3561 C ALA A 236 109.939 104.447 116.513 1.00 0.00 C ATOM 3562 O ALA A 236 110.764 105.222 116.981 1.00 0.00 O ATOM 3563 CB ALA A 236 109.419 102.638 118.159 1.00 0.00 C ATOM 3564 H ALA A 236 107.570 102.552 116.388 1.00 0.00 H ATOM 3565 HA ALA A 236 108.599 104.610 118.165 1.00 0.00 H ATOM 3566 1HB ALA A 236 110.301 102.921 118.701 1.00 0.00 H ATOM 3567 2HB ALA A 236 108.680 102.258 118.854 1.00 0.00 H ATOM 3568 3HB ALA A 236 109.669 101.863 117.464 1.00 0.00 H ATOM 3569 N PHE A 237 109.953 104.046 115.229 1.00 0.00 N ATOM 3570 CA PHE A 237 110.928 104.577 114.275 1.00 0.00 C ATOM 3571 C PHE A 237 110.486 105.932 113.759 1.00 0.00 C ATOM 3572 O PHE A 237 111.314 106.825 113.587 1.00 0.00 O ATOM 3573 CB PHE A 237 111.104 103.617 113.106 1.00 0.00 C ATOM 3574 CG PHE A 237 111.832 102.381 113.502 1.00 0.00 C ATOM 3575 CD1 PHE A 237 111.172 101.289 114.025 1.00 0.00 C ATOM 3576 CD2 PHE A 237 113.197 102.319 113.342 1.00 0.00 C ATOM 3577 CE1 PHE A 237 111.873 100.156 114.381 1.00 0.00 C ATOM 3578 CE2 PHE A 237 113.902 101.201 113.692 1.00 0.00 C ATOM 3579 CZ PHE A 237 113.242 100.111 114.215 1.00 0.00 C ATOM 3580 H PHE A 237 109.176 103.517 114.864 1.00 0.00 H ATOM 3581 HA PHE A 237 111.898 104.643 114.770 1.00 0.00 H ATOM 3582 1HB PHE A 237 110.145 103.342 112.709 1.00 0.00 H ATOM 3583 2HB PHE A 237 111.654 104.112 112.306 1.00 0.00 H ATOM 3584 HD1 PHE A 237 110.097 101.331 114.152 1.00 0.00 H ATOM 3585 HD2 PHE A 237 113.719 103.180 112.930 1.00 0.00 H ATOM 3586 HE1 PHE A 237 111.347 99.300 114.795 1.00 0.00 H ATOM 3587 HE2 PHE A 237 114.972 101.180 113.556 1.00 0.00 H ATOM 3588 HZ PHE A 237 113.801 99.220 114.496 1.00 0.00 H ATOM 3589 N LEU A 238 109.164 106.174 113.770 1.00 0.00 N ATOM 3590 CA LEU A 238 108.702 107.499 113.343 1.00 0.00 C ATOM 3591 C LEU A 238 109.245 108.503 114.344 1.00 0.00 C ATOM 3592 O LEU A 238 109.844 109.514 113.978 1.00 0.00 O ATOM 3593 CB LEU A 238 107.170 107.594 113.274 1.00 0.00 C ATOM 3594 CG LEU A 238 106.482 106.797 112.186 1.00 0.00 C ATOM 3595 CD1 LEU A 238 104.986 106.900 112.396 1.00 0.00 C ATOM 3596 CD2 LEU A 238 106.892 107.328 110.848 1.00 0.00 C ATOM 3597 H LEU A 238 108.527 105.386 113.747 1.00 0.00 H ATOM 3598 HA LEU A 238 109.096 107.714 112.350 1.00 0.00 H ATOM 3599 1HB LEU A 238 106.760 107.261 114.220 1.00 0.00 H ATOM 3600 2HB LEU A 238 106.896 108.639 113.129 1.00 0.00 H ATOM 3601 HG LEU A 238 106.766 105.744 112.262 1.00 0.00 H ATOM 3602 1HD1 LEU A 238 104.475 106.337 111.630 1.00 0.00 H ATOM 3603 2HD1 LEU A 238 104.732 106.499 113.365 1.00 0.00 H ATOM 3604 3HD1 LEU A 238 104.681 107.943 112.341 1.00 0.00 H ATOM 3605 1HD2 LEU A 238 106.399 106.755 110.060 1.00 0.00 H ATOM 3606 2HD2 LEU A 238 106.606 108.356 110.777 1.00 0.00 H ATOM 3607 3HD2 LEU A 238 107.961 107.239 110.739 1.00 0.00 H ATOM 3608 N GLN A 239 109.257 108.056 115.601 1.00 0.00 N ATOM 3609 CA GLN A 239 109.761 108.839 116.702 1.00 0.00 C ATOM 3610 C GLN A 239 111.288 108.865 116.721 1.00 0.00 C ATOM 3611 O GLN A 239 111.894 109.929 116.684 1.00 0.00 O ATOM 3612 CB GLN A 239 109.239 108.296 118.025 1.00 0.00 C ATOM 3613 CG GLN A 239 109.618 109.142 119.181 1.00 0.00 C ATOM 3614 CD GLN A 239 108.905 110.439 119.185 1.00 0.00 C ATOM 3615 OE1 GLN A 239 107.673 110.480 119.225 1.00 0.00 O ATOM 3616 NE2 GLN A 239 109.656 111.520 119.142 1.00 0.00 N ATOM 3617 H GLN A 239 108.602 107.320 115.833 1.00 0.00 H ATOM 3618 HA GLN A 239 109.425 109.867 116.576 1.00 0.00 H ATOM 3619 1HB GLN A 239 108.151 108.224 117.989 1.00 0.00 H ATOM 3620 2HB GLN A 239 109.625 107.290 118.188 1.00 0.00 H ATOM 3621 1HG GLN A 239 109.377 108.619 120.096 1.00 0.00 H ATOM 3622 2HG GLN A 239 110.685 109.336 119.135 1.00 0.00 H ATOM 3623 1HE2 GLN A 239 109.243 112.411 119.142 1.00 0.00 H ATOM 3624 2HE2 GLN A 239 110.651 111.459 119.110 1.00 0.00 H ATOM 3625 N GLY A 240 111.891 107.692 116.507 1.00 0.00 N ATOM 3626 CA GLY A 240 113.340 107.519 116.595 1.00 0.00 C ATOM 3627 C GLY A 240 114.081 108.443 115.638 1.00 0.00 C ATOM 3628 O GLY A 240 114.821 109.336 116.054 1.00 0.00 O ATOM 3629 H GLY A 240 111.332 106.859 116.572 1.00 0.00 H ATOM 3630 1HA GLY A 240 113.667 107.719 117.616 1.00 0.00 H ATOM 3631 2HA GLY A 240 113.594 106.485 116.369 1.00 0.00 H ATOM 3632 N SER A 241 113.694 108.357 114.361 1.00 0.00 N ATOM 3633 CA SER A 241 114.246 109.156 113.264 1.00 0.00 C ATOM 3634 C SER A 241 113.994 110.654 113.352 1.00 0.00 C ATOM 3635 O SER A 241 114.665 111.426 112.674 1.00 0.00 O ATOM 3636 CB SER A 241 113.684 108.652 111.946 1.00 0.00 C ATOM 3637 OG SER A 241 112.320 108.902 111.855 1.00 0.00 O ATOM 3638 H SER A 241 112.916 107.747 114.149 1.00 0.00 H ATOM 3639 HA SER A 241 115.322 109.040 113.267 1.00 0.00 H ATOM 3640 1HB SER A 241 114.199 109.140 111.119 1.00 0.00 H ATOM 3641 2HB SER A 241 113.869 107.581 111.860 1.00 0.00 H ATOM 3642 HG SER A 241 111.913 108.069 111.707 1.00 0.00 H ATOM 3643 N PHE A 242 113.047 111.082 114.179 1.00 0.00 N ATOM 3644 CA PHE A 242 112.737 112.499 114.323 1.00 0.00 C ATOM 3645 C PHE A 242 113.954 113.291 114.814 1.00 0.00 C ATOM 3646 O PHE A 242 114.542 114.140 114.147 1.00 0.00 O ATOM 3647 CB PHE A 242 111.574 112.724 115.292 1.00 0.00 C ATOM 3648 CG PHE A 242 111.066 114.147 115.295 1.00 0.00 C ATOM 3649 CD1 PHE A 242 110.217 114.604 114.286 1.00 0.00 C ATOM 3650 CD2 PHE A 242 111.434 115.024 116.299 1.00 0.00 C ATOM 3651 CE1 PHE A 242 109.753 115.903 114.289 1.00 0.00 C ATOM 3652 CE2 PHE A 242 110.970 116.323 116.304 1.00 0.00 C ATOM 3653 CZ PHE A 242 110.128 116.762 115.296 1.00 0.00 C ATOM 3654 H PHE A 242 112.556 110.422 114.765 1.00 0.00 H ATOM 3655 HA PHE A 242 112.428 112.884 113.350 1.00 0.00 H ATOM 3656 1HB PHE A 242 110.748 112.063 115.028 1.00 0.00 H ATOM 3657 2HB PHE A 242 111.884 112.468 116.301 1.00 0.00 H ATOM 3658 HD1 PHE A 242 109.920 113.920 113.490 1.00 0.00 H ATOM 3659 HD2 PHE A 242 112.098 114.676 117.092 1.00 0.00 H ATOM 3660 HE1 PHE A 242 109.090 116.247 113.493 1.00 0.00 H ATOM 3661 HE2 PHE A 242 111.267 117.007 117.101 1.00 0.00 H ATOM 3662 HZ PHE A 242 109.765 117.789 115.300 1.00 0.00 H ATOM 3663 N ALA A 243 114.741 112.556 115.611 1.00 0.00 N ATOM 3664 CA ALA A 243 115.975 113.056 116.220 1.00 0.00 C ATOM 3665 C ALA A 243 117.176 113.123 115.250 1.00 0.00 C ATOM 3666 O ALA A 243 118.258 113.571 115.631 1.00 0.00 O ATOM 3667 CB ALA A 243 116.306 112.185 117.415 1.00 0.00 C ATOM 3668 H ALA A 243 114.513 111.580 115.749 1.00 0.00 H ATOM 3669 HA ALA A 243 115.798 114.068 116.542 1.00 0.00 H ATOM 3670 1HB ALA A 243 117.187 112.559 117.900 1.00 0.00 H ATOM 3671 2HB ALA A 243 115.475 112.196 118.118 1.00 0.00 H ATOM 3672 3HB ALA A 243 116.480 111.174 117.074 1.00 0.00 H ATOM 3673 N TYR A 244 117.051 112.556 114.058 1.00 0.00 N ATOM 3674 CA TYR A 244 118.117 112.664 113.062 1.00 0.00 C ATOM 3675 C TYR A 244 117.771 113.674 111.980 1.00 0.00 C ATOM 3676 O TYR A 244 118.590 113.962 111.102 1.00 0.00 O ATOM 3677 CB TYR A 244 118.428 111.307 112.418 1.00 0.00 C ATOM 3678 CG TYR A 244 119.048 110.245 113.314 1.00 0.00 C ATOM 3679 CD1 TYR A 244 118.256 109.485 114.147 1.00 0.00 C ATOM 3680 CD2 TYR A 244 120.422 110.037 113.296 1.00 0.00 C ATOM 3681 CE1 TYR A 244 118.811 108.532 114.952 1.00 0.00 C ATOM 3682 CE2 TYR A 244 120.980 109.071 114.112 1.00 0.00 C ATOM 3683 CZ TYR A 244 120.170 108.323 114.937 1.00 0.00 C ATOM 3684 OH TYR A 244 120.710 107.365 115.749 1.00 0.00 O ATOM 3685 H TYR A 244 116.164 112.173 113.771 1.00 0.00 H ATOM 3686 HA TYR A 244 119.009 113.049 113.551 1.00 0.00 H ATOM 3687 1HB TYR A 244 117.507 110.880 112.017 1.00 0.00 H ATOM 3688 2HB TYR A 244 119.115 111.453 111.585 1.00 0.00 H ATOM 3689 HD1 TYR A 244 117.195 109.637 114.169 1.00 0.00 H ATOM 3690 HD2 TYR A 244 121.056 110.636 112.641 1.00 0.00 H ATOM 3691 HE1 TYR A 244 118.176 107.940 115.603 1.00 0.00 H ATOM 3692 HE2 TYR A 244 122.059 108.905 114.103 1.00 0.00 H ATOM 3693 HH TYR A 244 121.564 107.108 115.411 1.00 0.00 H ATOM 3694 N GLY A 245 116.580 114.240 112.072 1.00 0.00 N ATOM 3695 CA GLY A 245 116.059 115.089 111.026 1.00 0.00 C ATOM 3696 C GLY A 245 117.012 116.215 110.665 1.00 0.00 C ATOM 3697 O GLY A 245 117.671 116.802 111.525 1.00 0.00 O ATOM 3698 H GLY A 245 116.044 114.144 112.921 1.00 0.00 H ATOM 3699 1HA GLY A 245 115.864 114.487 110.138 1.00 0.00 H ATOM 3700 2HA GLY A 245 115.108 115.511 111.347 1.00 0.00 H ATOM 3701 N GLY A 246 117.076 116.501 109.376 1.00 0.00 N ATOM 3702 CA GLY A 246 117.966 117.516 108.831 1.00 0.00 C ATOM 3703 C GLY A 246 119.202 116.883 108.208 1.00 0.00 C ATOM 3704 O GLY A 246 119.800 117.464 107.305 1.00 0.00 O ATOM 3705 H GLY A 246 116.483 115.988 108.740 1.00 0.00 H ATOM 3706 1HA GLY A 246 117.434 118.102 108.081 1.00 0.00 H ATOM 3707 2HA GLY A 246 118.264 118.203 109.622 1.00 0.00 H ATOM 3708 N TRP A 247 119.425 115.603 108.526 1.00 0.00 N ATOM 3709 CA TRP A 247 120.560 114.860 107.975 1.00 0.00 C ATOM 3710 C TRP A 247 120.656 114.852 106.449 1.00 0.00 C ATOM 3711 O TRP A 247 121.749 114.750 105.892 1.00 0.00 O ATOM 3712 CB TRP A 247 120.484 113.407 108.474 1.00 0.00 C ATOM 3713 CG TRP A 247 119.324 112.599 107.881 1.00 0.00 C ATOM 3714 CD1 TRP A 247 118.074 112.476 108.416 1.00 0.00 C ATOM 3715 CD2 TRP A 247 119.276 111.818 106.679 1.00 0.00 C ATOM 3716 NE1 TRP A 247 117.287 111.681 107.627 1.00 0.00 N ATOM 3717 CE2 TRP A 247 118.005 111.270 106.557 1.00 0.00 C ATOM 3718 CE3 TRP A 247 120.215 111.535 105.682 1.00 0.00 C ATOM 3719 CZ2 TRP A 247 117.637 110.464 105.504 1.00 0.00 C ATOM 3720 CZ3 TRP A 247 119.834 110.724 104.626 1.00 0.00 C ATOM 3721 CH2 TRP A 247 118.578 110.208 104.547 1.00 0.00 C ATOM 3722 H TRP A 247 119.034 115.242 109.395 1.00 0.00 H ATOM 3723 HA TRP A 247 121.470 115.334 108.327 1.00 0.00 H ATOM 3724 1HB TRP A 247 121.413 112.889 108.231 1.00 0.00 H ATOM 3725 2HB TRP A 247 120.380 113.399 109.561 1.00 0.00 H ATOM 3726 HD1 TRP A 247 117.746 112.932 109.325 1.00 0.00 H ATOM 3727 HE1 TRP A 247 116.325 111.439 107.813 1.00 0.00 H ATOM 3728 HE3 TRP A 247 121.223 111.944 105.733 1.00 0.00 H ATOM 3729 HZ2 TRP A 247 116.636 110.039 105.420 1.00 0.00 H ATOM 3730 HZ3 TRP A 247 120.569 110.509 103.858 1.00 0.00 H ATOM 3731 HH2 TRP A 247 118.320 109.576 103.703 1.00 0.00 H ATOM 3732 N ASN A 248 119.514 114.903 105.782 1.00 0.00 N ATOM 3733 CA ASN A 248 119.437 114.892 104.328 1.00 0.00 C ATOM 3734 C ASN A 248 119.726 116.222 103.631 1.00 0.00 C ATOM 3735 O ASN A 248 119.877 116.251 102.409 1.00 0.00 O ATOM 3736 CB ASN A 248 118.083 114.374 103.905 1.00 0.00 C ATOM 3737 CG ASN A 248 116.961 115.153 104.439 1.00 0.00 C ATOM 3738 OD1 ASN A 248 116.854 115.376 105.651 1.00 0.00 O ATOM 3739 ND2 ASN A 248 116.108 115.581 103.565 1.00 0.00 N ATOM 3740 H ASN A 248 118.651 114.913 106.307 1.00 0.00 H ATOM 3741 HA ASN A 248 120.227 114.233 103.961 1.00 0.00 H ATOM 3742 1HB ASN A 248 118.020 114.381 102.825 1.00 0.00 H ATOM 3743 2HB ASN A 248 117.970 113.344 104.235 1.00 0.00 H ATOM 3744 1HD2 ASN A 248 115.318 116.119 103.860 1.00 0.00 H ATOM 3745 2HD2 ASN A 248 116.236 115.375 102.596 1.00 0.00 H ATOM 3746 N PHE A 249 119.812 117.317 104.385 1.00 0.00 N ATOM 3747 CA PHE A 249 120.065 118.617 103.765 1.00 0.00 C ATOM 3748 C PHE A 249 121.483 119.108 104.031 1.00 0.00 C ATOM 3749 O PHE A 249 121.788 120.284 103.846 1.00 0.00 O ATOM 3750 CB PHE A 249 119.071 119.655 104.275 1.00 0.00 C ATOM 3751 CG PHE A 249 117.655 119.418 103.868 1.00 0.00 C ATOM 3752 CD1 PHE A 249 116.740 118.943 104.793 1.00 0.00 C ATOM 3753 CD2 PHE A 249 117.228 119.663 102.571 1.00 0.00 C ATOM 3754 CE1 PHE A 249 115.429 118.718 104.437 1.00 0.00 C ATOM 3755 CE2 PHE A 249 115.913 119.440 102.207 1.00 0.00 C ATOM 3756 CZ PHE A 249 115.012 118.966 103.142 1.00 0.00 C ATOM 3757 H PHE A 249 119.701 117.255 105.387 1.00 0.00 H ATOM 3758 HA PHE A 249 119.918 118.513 102.693 1.00 0.00 H ATOM 3759 1HB PHE A 249 119.106 119.681 105.363 1.00 0.00 H ATOM 3760 2HB PHE A 249 119.362 120.641 103.910 1.00 0.00 H ATOM 3761 HD1 PHE A 249 117.068 118.749 105.815 1.00 0.00 H ATOM 3762 HD2 PHE A 249 117.937 120.036 101.834 1.00 0.00 H ATOM 3763 HE1 PHE A 249 114.720 118.344 105.175 1.00 0.00 H ATOM 3764 HE2 PHE A 249 115.586 119.636 101.185 1.00 0.00 H ATOM 3765 HZ PHE A 249 113.976 118.787 102.859 1.00 0.00 H ATOM 3766 N LEU A 250 122.335 118.205 104.489 1.00 0.00 N ATOM 3767 CA LEU A 250 123.703 118.549 104.833 1.00 0.00 C ATOM 3768 C LEU A 250 124.757 118.147 103.818 1.00 0.00 C ATOM 3769 O LEU A 250 125.681 118.910 103.566 1.00 0.00 O ATOM 3770 CB LEU A 250 124.059 117.915 106.178 1.00 0.00 C ATOM 3771 CG LEU A 250 123.182 118.360 107.324 1.00 0.00 C ATOM 3772 CD1 LEU A 250 123.595 117.620 108.596 1.00 0.00 C ATOM 3773 CD2 LEU A 250 123.325 119.861 107.476 1.00 0.00 C ATOM 3774 H LEU A 250 122.022 117.252 104.613 1.00 0.00 H ATOM 3775 HA LEU A 250 123.764 119.636 104.904 1.00 0.00 H ATOM 3776 1HB LEU A 250 123.980 116.831 106.083 1.00 0.00 H ATOM 3777 2HB LEU A 250 125.094 118.162 106.418 1.00 0.00 H ATOM 3778 HG LEU A 250 122.154 118.107 107.117 1.00 0.00 H ATOM 3779 1HD1 LEU A 250 122.964 117.939 109.424 1.00 0.00 H ATOM 3780 2HD1 LEU A 250 123.482 116.555 108.451 1.00 0.00 H ATOM 3781 3HD1 LEU A 250 124.623 117.843 108.824 1.00 0.00 H ATOM 3782 1HD2 LEU A 250 122.703 120.199 108.292 1.00 0.00 H ATOM 3783 2HD2 LEU A 250 124.367 120.107 107.685 1.00 0.00 H ATOM 3784 3HD2 LEU A 250 123.012 120.352 106.554 1.00 0.00 H ATOM 3785 N ASN A 251 124.580 117.005 103.171 1.00 0.00 N ATOM 3786 CA ASN A 251 125.607 116.481 102.279 1.00 0.00 C ATOM 3787 C ASN A 251 125.916 117.346 101.060 1.00 0.00 C ATOM 3788 O ASN A 251 127.044 117.315 100.574 1.00 0.00 O ATOM 3789 CB ASN A 251 125.241 115.078 101.807 1.00 0.00 C ATOM 3790 CG ASN A 251 125.342 114.039 102.898 1.00 0.00 C ATOM 3791 OD1 ASN A 251 126.067 114.220 103.883 1.00 0.00 O ATOM 3792 ND2 ASN A 251 124.628 112.955 102.737 1.00 0.00 N ATOM 3793 H ASN A 251 123.767 116.444 103.381 1.00 0.00 H ATOM 3794 HA ASN A 251 126.539 116.429 102.845 1.00 0.00 H ATOM 3795 1HB ASN A 251 124.220 115.080 101.422 1.00 0.00 H ATOM 3796 2HB ASN A 251 125.901 114.787 100.987 1.00 0.00 H ATOM 3797 1HD2 ASN A 251 124.654 112.230 103.427 1.00 0.00 H ATOM 3798 2HD2 ASN A 251 124.054 112.849 101.925 1.00 0.00 H ATOM 3799 N TYR A 252 124.955 118.129 100.559 1.00 0.00 N ATOM 3800 CA TYR A 252 125.287 118.969 99.413 1.00 0.00 C ATOM 3801 C TYR A 252 125.993 120.253 99.861 1.00 0.00 C ATOM 3802 O TYR A 252 126.361 121.091 99.037 1.00 0.00 O ATOM 3803 CB TYR A 252 124.039 119.322 98.591 1.00 0.00 C ATOM 3804 CG TYR A 252 122.992 120.161 99.302 1.00 0.00 C ATOM 3805 CD1 TYR A 252 123.098 121.539 99.304 1.00 0.00 C ATOM 3806 CD2 TYR A 252 121.932 119.553 99.948 1.00 0.00 C ATOM 3807 CE1 TYR A 252 122.151 122.304 99.948 1.00 0.00 C ATOM 3808 CE2 TYR A 252 120.984 120.323 100.593 1.00 0.00 C ATOM 3809 CZ TYR A 252 121.090 121.686 100.595 1.00 0.00 C ATOM 3810 OH TYR A 252 120.148 122.452 101.235 1.00 0.00 O ATOM 3811 H TYR A 252 124.026 118.137 100.957 1.00 0.00 H ATOM 3812 HA TYR A 252 125.967 118.417 98.763 1.00 0.00 H ATOM 3813 1HB TYR A 252 124.338 119.873 97.698 1.00 0.00 H ATOM 3814 2HB TYR A 252 123.548 118.405 98.266 1.00 0.00 H ATOM 3815 HD1 TYR A 252 123.933 122.024 98.796 1.00 0.00 H ATOM 3816 HD2 TYR A 252 121.844 118.466 99.950 1.00 0.00 H ATOM 3817 HE1 TYR A 252 122.239 123.389 99.947 1.00 0.00 H ATOM 3818 HE2 TYR A 252 120.153 119.847 101.100 1.00 0.00 H ATOM 3819 HH TYR A 252 119.452 121.884 101.574 1.00 0.00 H ATOM 3820 N VAL A 253 126.037 120.467 101.175 1.00 0.00 N ATOM 3821 CA VAL A 253 126.669 121.643 101.753 1.00 0.00 C ATOM 3822 C VAL A 253 128.144 121.345 101.956 1.00 0.00 C ATOM 3823 O VAL A 253 129.013 122.190 101.705 1.00 0.00 O ATOM 3824 CB VAL A 253 126.012 122.013 103.095 1.00 0.00 C ATOM 3825 CG1 VAL A 253 126.724 123.201 103.706 1.00 0.00 C ATOM 3826 CG2 VAL A 253 124.543 122.306 102.874 1.00 0.00 C ATOM 3827 H VAL A 253 125.769 119.725 101.803 1.00 0.00 H ATOM 3828 HA VAL A 253 126.508 122.495 101.091 1.00 0.00 H ATOM 3829 HB VAL A 253 126.113 121.193 103.789 1.00 0.00 H ATOM 3830 1HG1 VAL A 253 126.254 123.458 104.655 1.00 0.00 H ATOM 3831 2HG1 VAL A 253 127.772 122.949 103.875 1.00 0.00 H ATOM 3832 3HG1 VAL A 253 126.658 124.052 103.028 1.00 0.00 H ATOM 3833 1HG2 VAL A 253 124.076 122.567 103.822 1.00 0.00 H ATOM 3834 2HG2 VAL A 253 124.439 123.136 102.177 1.00 0.00 H ATOM 3835 3HG2 VAL A 253 124.061 121.421 102.462 1.00 0.00 H ATOM 3836 N THR A 254 128.406 120.064 102.212 1.00 0.00 N ATOM 3837 CA THR A 254 129.734 119.559 102.551 1.00 0.00 C ATOM 3838 C THR A 254 130.737 119.660 101.404 1.00 0.00 C ATOM 3839 O THR A 254 131.828 119.114 101.512 1.00 0.00 O ATOM 3840 CB THR A 254 129.703 118.097 103.017 1.00 0.00 C ATOM 3841 OG1 THR A 254 129.213 117.270 101.959 1.00 0.00 O ATOM 3842 CG2 THR A 254 128.807 117.934 104.234 1.00 0.00 C ATOM 3843 H THR A 254 127.615 119.479 102.456 1.00 0.00 H ATOM 3844 HA THR A 254 130.126 120.166 103.368 1.00 0.00 H ATOM 3845 HB THR A 254 130.714 117.779 103.273 1.00 0.00 H ATOM 3846 HG1 THR A 254 128.416 117.636 101.585 1.00 0.00 H ATOM 3847 1HG2 THR A 254 128.801 116.889 104.546 1.00 0.00 H ATOM 3848 2HG2 THR A 254 129.183 118.554 105.049 1.00 0.00 H ATOM 3849 3HG2 THR A 254 127.813 118.237 103.987 1.00 0.00 H ATOM 3850 N GLU A 255 130.395 120.411 100.348 1.00 0.00 N ATOM 3851 CA GLU A 255 131.322 120.818 99.289 1.00 0.00 C ATOM 3852 C GLU A 255 132.578 121.520 99.816 1.00 0.00 C ATOM 3853 O GLU A 255 133.632 121.466 99.182 1.00 0.00 O ATOM 3854 CB GLU A 255 130.612 121.743 98.299 1.00 0.00 C ATOM 3855 CG GLU A 255 131.453 122.118 97.084 1.00 0.00 C ATOM 3856 CD GLU A 255 130.714 122.986 96.096 1.00 0.00 C ATOM 3857 OE1 GLU A 255 129.597 123.353 96.373 1.00 0.00 O ATOM 3858 OE2 GLU A 255 131.271 123.280 95.064 1.00 0.00 O ATOM 3859 H GLU A 255 129.464 120.799 100.324 1.00 0.00 H ATOM 3860 HA GLU A 255 131.643 119.922 98.758 1.00 0.00 H ATOM 3861 1HB GLU A 255 129.699 121.262 97.944 1.00 0.00 H ATOM 3862 2HB GLU A 255 130.322 122.664 98.807 1.00 0.00 H ATOM 3863 1HG GLU A 255 132.341 122.652 97.423 1.00 0.00 H ATOM 3864 2HG GLU A 255 131.777 121.207 96.584 1.00 0.00 H ATOM 3865 N GLU A 256 132.460 122.181 100.974 1.00 0.00 N ATOM 3866 CA GLU A 256 133.588 122.860 101.636 1.00 0.00 C ATOM 3867 C GLU A 256 134.643 121.877 102.205 1.00 0.00 C ATOM 3868 O GLU A 256 135.744 122.288 102.572 1.00 0.00 O ATOM 3869 CB GLU A 256 133.066 123.752 102.775 1.00 0.00 C ATOM 3870 CG GLU A 256 132.333 123.037 103.904 1.00 0.00 C ATOM 3871 CD GLU A 256 131.717 124.031 104.878 1.00 0.00 C ATOM 3872 OE1 GLU A 256 131.959 125.202 104.709 1.00 0.00 O ATOM 3873 OE2 GLU A 256 131.018 123.618 105.772 1.00 0.00 O ATOM 3874 H GLU A 256 131.526 122.284 101.367 1.00 0.00 H ATOM 3875 HA GLU A 256 134.096 123.478 100.896 1.00 0.00 H ATOM 3876 1HB GLU A 256 133.896 124.285 103.224 1.00 0.00 H ATOM 3877 2HB GLU A 256 132.379 124.494 102.368 1.00 0.00 H ATOM 3878 1HG GLU A 256 131.548 122.408 103.476 1.00 0.00 H ATOM 3879 2HG GLU A 256 133.032 122.387 104.429 1.00 0.00 H ATOM 3880 N LEU A 257 134.341 120.581 102.142 1.00 0.00 N ATOM 3881 CA LEU A 257 135.210 119.481 102.558 1.00 0.00 C ATOM 3882 C LEU A 257 136.528 119.482 101.776 1.00 0.00 C ATOM 3883 O LEU A 257 136.547 119.671 100.560 1.00 0.00 O ATOM 3884 CB LEU A 257 134.459 118.136 102.348 1.00 0.00 C ATOM 3885 CG LEU A 257 135.142 116.848 102.891 1.00 0.00 C ATOM 3886 CD1 LEU A 257 135.145 116.892 104.374 1.00 0.00 C ATOM 3887 CD2 LEU A 257 134.402 115.601 102.378 1.00 0.00 C ATOM 3888 H LEU A 257 133.381 120.343 101.962 1.00 0.00 H ATOM 3889 HA LEU A 257 135.407 119.586 103.624 1.00 0.00 H ATOM 3890 1HB LEU A 257 133.491 118.202 102.825 1.00 0.00 H ATOM 3891 2HB LEU A 257 134.306 117.991 101.282 1.00 0.00 H ATOM 3892 HG LEU A 257 136.172 116.808 102.557 1.00 0.00 H ATOM 3893 1HD1 LEU A 257 135.620 115.998 104.764 1.00 0.00 H ATOM 3894 2HD1 LEU A 257 135.698 117.770 104.711 1.00 0.00 H ATOM 3895 3HD1 LEU A 257 134.127 116.945 104.727 1.00 0.00 H ATOM 3896 1HD2 LEU A 257 134.888 114.706 102.761 1.00 0.00 H ATOM 3897 2HD2 LEU A 257 133.374 115.627 102.715 1.00 0.00 H ATOM 3898 3HD2 LEU A 257 134.419 115.576 101.296 1.00 0.00 H ATOM 3899 N VAL A 258 137.626 119.242 102.498 1.00 0.00 N ATOM 3900 CA VAL A 258 139.005 119.247 101.973 1.00 0.00 C ATOM 3901 C VAL A 258 139.200 118.347 100.744 1.00 0.00 C ATOM 3902 O VAL A 258 139.816 118.750 99.757 1.00 0.00 O ATOM 3903 CB VAL A 258 139.968 118.789 103.081 1.00 0.00 C ATOM 3904 CG1 VAL A 258 141.356 118.598 102.517 1.00 0.00 C ATOM 3905 CG2 VAL A 258 139.965 119.806 104.200 1.00 0.00 C ATOM 3906 H VAL A 258 137.511 119.105 103.493 1.00 0.00 H ATOM 3907 HA VAL A 258 139.247 120.263 101.662 1.00 0.00 H ATOM 3908 HB VAL A 258 139.651 117.840 103.460 1.00 0.00 H ATOM 3909 1HG1 VAL A 258 142.029 118.273 103.311 1.00 0.00 H ATOM 3910 2HG1 VAL A 258 141.329 117.844 101.733 1.00 0.00 H ATOM 3911 3HG1 VAL A 258 141.712 119.540 102.102 1.00 0.00 H ATOM 3912 1HG2 VAL A 258 140.646 119.483 104.985 1.00 0.00 H ATOM 3913 2HG2 VAL A 258 140.289 120.773 103.816 1.00 0.00 H ATOM 3914 3HG2 VAL A 258 138.957 119.895 104.604 1.00 0.00 H ATOM 3915 N ASP A 259 138.662 117.148 100.818 1.00 0.00 N ATOM 3916 CA ASP A 259 138.713 116.142 99.771 1.00 0.00 C ATOM 3917 C ASP A 259 137.300 116.042 99.205 1.00 0.00 C ATOM 3918 O ASP A 259 136.353 116.390 99.902 1.00 0.00 O ATOM 3919 CB ASP A 259 139.197 114.820 100.390 1.00 0.00 C ATOM 3920 CG ASP A 259 140.663 114.876 100.855 1.00 0.00 C ATOM 3921 OD1 ASP A 259 141.467 115.429 100.142 1.00 0.00 O ATOM 3922 OD2 ASP A 259 140.959 114.372 101.906 1.00 0.00 O ATOM 3923 H ASP A 259 138.246 116.878 101.697 1.00 0.00 H ATOM 3924 HA ASP A 259 139.424 116.453 99.007 1.00 0.00 H ATOM 3925 1HB ASP A 259 138.568 114.571 101.241 1.00 0.00 H ATOM 3926 2HB ASP A 259 139.106 114.019 99.695 1.00 0.00 H ATOM 3927 N PRO A 260 137.103 115.561 97.978 1.00 0.00 N ATOM 3928 CA PRO A 260 135.818 115.405 97.336 1.00 0.00 C ATOM 3929 C PRO A 260 135.054 114.205 97.853 1.00 0.00 C ATOM 3930 O PRO A 260 135.321 113.695 98.944 1.00 0.00 O ATOM 3931 CB PRO A 260 136.229 115.238 95.860 1.00 0.00 C ATOM 3932 CG PRO A 260 137.573 114.590 95.910 1.00 0.00 C ATOM 3933 CD PRO A 260 138.254 115.205 97.110 1.00 0.00 C ATOM 3934 HA PRO A 260 135.230 116.323 97.495 1.00 0.00 H ATOM 3935 1HB PRO A 260 135.504 114.634 95.321 1.00 0.00 H ATOM 3936 2HB PRO A 260 136.253 116.218 95.363 1.00 0.00 H ATOM 3937 1HG PRO A 260 137.464 113.497 96.003 1.00 0.00 H ATOM 3938 2HG PRO A 260 138.121 114.776 94.976 1.00 0.00 H ATOM 3939 1HD PRO A 260 138.892 114.465 97.554 1.00 0.00 H ATOM 3940 2HD PRO A 260 138.829 116.090 96.799 1.00 0.00 H ATOM 3941 N TYR A 261 134.064 113.801 97.079 1.00 0.00 N ATOM 3942 CA TYR A 261 133.149 112.722 97.367 1.00 0.00 C ATOM 3943 C TYR A 261 133.808 111.367 97.566 1.00 0.00 C ATOM 3944 O TYR A 261 133.143 110.404 97.938 1.00 0.00 O ATOM 3945 CB TYR A 261 132.146 112.632 96.268 1.00 0.00 C ATOM 3946 CG TYR A 261 131.144 113.722 96.389 1.00 0.00 C ATOM 3947 CD1 TYR A 261 131.322 114.913 95.685 1.00 0.00 C ATOM 3948 CD2 TYR A 261 130.024 113.554 97.207 1.00 0.00 C ATOM 3949 CE1 TYR A 261 130.388 115.927 95.799 1.00 0.00 C ATOM 3950 CE2 TYR A 261 129.091 114.576 97.316 1.00 0.00 C ATOM 3951 CZ TYR A 261 129.270 115.753 96.618 1.00 0.00 C ATOM 3952 OH TYR A 261 128.345 116.765 96.726 1.00 0.00 O ATOM 3953 H TYR A 261 133.952 114.263 96.189 1.00 0.00 H ATOM 3954 HA TYR A 261 132.660 112.941 98.316 1.00 0.00 H ATOM 3955 1HB TYR A 261 132.649 112.698 95.301 1.00 0.00 H ATOM 3956 2HB TYR A 261 131.655 111.678 96.308 1.00 0.00 H ATOM 3957 HD1 TYR A 261 132.197 115.042 95.047 1.00 0.00 H ATOM 3958 HD2 TYR A 261 129.885 112.622 97.758 1.00 0.00 H ATOM 3959 HE1 TYR A 261 130.526 116.857 95.250 1.00 0.00 H ATOM 3960 HE2 TYR A 261 128.216 114.450 97.954 1.00 0.00 H ATOM 3961 HH TYR A 261 127.599 116.460 97.249 1.00 0.00 H ATOM 3962 N LYS A 262 135.109 111.272 97.318 1.00 0.00 N ATOM 3963 CA LYS A 262 135.799 110.033 97.583 1.00 0.00 C ATOM 3964 C LYS A 262 135.907 109.864 99.093 1.00 0.00 C ATOM 3965 O LYS A 262 136.071 108.754 99.599 1.00 0.00 O ATOM 3966 CB LYS A 262 137.175 110.047 96.924 1.00 0.00 C ATOM 3967 CG LYS A 262 137.131 110.014 95.403 1.00 0.00 C ATOM 3968 CD LYS A 262 138.529 109.978 94.810 1.00 0.00 C ATOM 3969 CE LYS A 262 138.482 109.944 93.290 1.00 0.00 C ATOM 3970 NZ LYS A 262 139.843 109.843 92.696 1.00 0.00 N ATOM 3971 H LYS A 262 135.621 112.063 96.955 1.00 0.00 H ATOM 3972 HA LYS A 262 135.225 109.207 97.161 1.00 0.00 H ATOM 3973 1HB LYS A 262 137.714 110.948 97.229 1.00 0.00 H ATOM 3974 2HB LYS A 262 137.751 109.188 97.267 1.00 0.00 H ATOM 3975 1HG LYS A 262 136.585 109.128 95.074 1.00 0.00 H ATOM 3976 2HG LYS A 262 136.612 110.899 95.034 1.00 0.00 H ATOM 3977 1HD LYS A 262 139.082 110.864 95.130 1.00 0.00 H ATOM 3978 2HD LYS A 262 139.054 109.093 95.168 1.00 0.00 H ATOM 3979 1HE LYS A 262 137.890 109.087 92.969 1.00 0.00 H ATOM 3980 2HE LYS A 262 138.002 110.853 92.925 1.00 0.00 H ATOM 3981 1HZ LYS A 262 139.771 109.824 91.689 1.00 0.00 H ATOM 3982 2HZ LYS A 262 140.394 110.642 92.978 1.00 0.00 H ATOM 3983 3HZ LYS A 262 140.290 108.997 93.017 1.00 0.00 H ATOM 3984 N ASN A 263 135.836 110.998 99.809 1.00 0.00 N ATOM 3985 CA ASN A 263 135.996 111.064 101.245 1.00 0.00 C ATOM 3986 C ASN A 263 134.749 111.547 101.982 1.00 0.00 C ATOM 3987 O ASN A 263 134.582 111.239 103.157 1.00 0.00 O ATOM 3988 CB ASN A 263 137.167 111.945 101.575 1.00 0.00 C ATOM 3989 CG ASN A 263 138.441 111.353 101.043 1.00 0.00 C ATOM 3990 OD1 ASN A 263 138.815 111.579 99.897 1.00 0.00 O ATOM 3991 ND2 ASN A 263 139.118 110.592 101.862 1.00 0.00 N ATOM 3992 H ASN A 263 135.713 111.869 99.314 1.00 0.00 H ATOM 3993 HA ASN A 263 136.197 110.056 101.610 1.00 0.00 H ATOM 3994 1HB ASN A 263 137.012 112.936 101.144 1.00 0.00 H ATOM 3995 2HB ASN A 263 137.239 112.066 102.656 1.00 0.00 H ATOM 3996 1HD2 ASN A 263 139.974 110.172 101.561 1.00 0.00 H ATOM 3997 2HD2 ASN A 263 138.781 110.431 102.789 1.00 0.00 H ATOM 3998 N LEU A 264 133.760 112.121 101.274 1.00 0.00 N ATOM 3999 CA LEU A 264 132.515 112.477 101.965 1.00 0.00 C ATOM 4000 C LEU A 264 131.763 111.331 102.678 1.00 0.00 C ATOM 4001 O LEU A 264 131.752 111.241 103.898 1.00 0.00 O ATOM 4002 CB LEU A 264 131.471 113.134 101.048 1.00 0.00 C ATOM 4003 CG LEU A 264 130.152 113.500 101.788 1.00 0.00 C ATOM 4004 CD1 LEU A 264 130.459 114.468 102.919 1.00 0.00 C ATOM 4005 CD2 LEU A 264 129.180 114.098 100.816 1.00 0.00 C ATOM 4006 H LEU A 264 133.925 112.395 100.312 1.00 0.00 H ATOM 4007 HA LEU A 264 132.772 113.203 102.734 1.00 0.00 H ATOM 4008 1HB LEU A 264 131.902 114.039 100.621 1.00 0.00 H ATOM 4009 2HB LEU A 264 131.233 112.472 100.238 1.00 0.00 H ATOM 4010 HG LEU A 264 129.715 112.601 102.227 1.00 0.00 H ATOM 4011 1HD1 LEU A 264 129.537 114.724 103.437 1.00 0.00 H ATOM 4012 2HD1 LEU A 264 131.145 114.005 103.615 1.00 0.00 H ATOM 4013 3HD1 LEU A 264 130.909 115.371 102.513 1.00 0.00 H ATOM 4014 1HD2 LEU A 264 128.257 114.353 101.334 1.00 0.00 H ATOM 4015 2HD2 LEU A 264 129.611 114.999 100.377 1.00 0.00 H ATOM 4016 3HD2 LEU A 264 128.972 113.382 100.039 1.00 0.00 H ATOM 4017 N PRO A 265 131.885 110.100 102.146 1.00 0.00 N ATOM 4018 CA PRO A 265 131.358 108.925 102.796 1.00 0.00 C ATOM 4019 C PRO A 265 132.005 108.703 104.136 1.00 0.00 C ATOM 4020 O PRO A 265 131.416 108.068 105.001 1.00 0.00 O ATOM 4021 CB PRO A 265 131.688 107.795 101.829 1.00 0.00 C ATOM 4022 CG PRO A 265 131.504 108.406 100.491 1.00 0.00 C ATOM 4023 CD PRO A 265 131.937 109.814 100.640 1.00 0.00 C ATOM 4024 HA PRO A 265 130.277 109.032 102.920 1.00 0.00 H ATOM 4025 1HB PRO A 265 132.717 107.440 102.003 1.00 0.00 H ATOM 4026 2HB PRO A 265 131.020 106.941 102.007 1.00 0.00 H ATOM 4027 1HG PRO A 265 132.095 107.867 99.755 1.00 0.00 H ATOM 4028 2HG PRO A 265 130.453 108.325 100.178 1.00 0.00 H ATOM 4029 1HD PRO A 265 132.965 109.902 100.284 1.00 0.00 H ATOM 4030 2HD PRO A 265 131.271 110.445 100.078 1.00 0.00 H ATOM 4031 N ARG A 266 133.245 109.159 104.287 1.00 0.00 N ATOM 4032 CA ARG A 266 133.976 108.920 105.508 1.00 0.00 C ATOM 4033 C ARG A 266 133.547 109.916 106.564 1.00 0.00 C ATOM 4034 O ARG A 266 133.685 109.653 107.749 1.00 0.00 O ATOM 4035 CB ARG A 266 135.472 109.038 105.273 1.00 0.00 C ATOM 4036 CG ARG A 266 136.061 107.962 104.385 1.00 0.00 C ATOM 4037 CD ARG A 266 137.528 108.115 104.243 1.00 0.00 C ATOM 4038 NE ARG A 266 138.094 107.118 103.348 1.00 0.00 N ATOM 4039 CZ ARG A 266 139.411 106.967 103.106 1.00 0.00 C ATOM 4040 NH1 ARG A 266 140.283 107.754 103.696 1.00 0.00 N ATOM 4041 NH2 ARG A 266 139.827 106.028 102.274 1.00 0.00 N ATOM 4042 H ARG A 266 133.616 109.808 103.614 1.00 0.00 H ATOM 4043 HA ARG A 266 133.765 107.913 105.860 1.00 0.00 H ATOM 4044 1HB ARG A 266 135.695 109.994 104.820 1.00 0.00 H ATOM 4045 2HB ARG A 266 135.993 109.002 106.229 1.00 0.00 H ATOM 4046 1HG ARG A 266 135.857 106.982 104.816 1.00 0.00 H ATOM 4047 2HG ARG A 266 135.609 108.023 103.391 1.00 0.00 H ATOM 4048 1HD ARG A 266 137.753 109.100 103.839 1.00 0.00 H ATOM 4049 2HD ARG A 266 138.002 108.005 105.217 1.00 0.00 H ATOM 4050 HE ARG A 266 137.455 106.493 102.876 1.00 0.00 H ATOM 4051 1HH1 ARG A 266 139.966 108.472 104.332 1.00 0.00 H ATOM 4052 2HH1 ARG A 266 141.270 107.641 103.515 1.00 0.00 H ATOM 4053 1HH2 ARG A 266 139.158 105.422 101.819 1.00 0.00 H ATOM 4054 2HH2 ARG A 266 140.813 105.915 102.092 1.00 0.00 H ATOM 4055 N ALA A 267 133.247 111.150 106.142 1.00 0.00 N ATOM 4056 CA ALA A 267 132.751 112.133 107.087 1.00 0.00 C ATOM 4057 C ALA A 267 131.443 111.579 107.627 1.00 0.00 C ATOM 4058 O ALA A 267 131.247 111.482 108.830 1.00 0.00 O ATOM 4059 CB ALA A 267 132.507 113.473 106.406 1.00 0.00 C ATOM 4060 H ALA A 267 133.088 111.317 105.158 1.00 0.00 H ATOM 4061 HA ALA A 267 133.460 112.319 107.890 1.00 0.00 H ATOM 4062 1HB ALA A 267 131.998 114.142 107.097 1.00 0.00 H ATOM 4063 2HB ALA A 267 133.461 113.910 106.110 1.00 0.00 H ATOM 4064 3HB ALA A 267 131.895 113.329 105.533 1.00 0.00 H ATOM 4065 N ILE A 268 130.688 110.935 106.731 1.00 0.00 N ATOM 4066 CA ILE A 268 129.397 110.325 107.031 1.00 0.00 C ATOM 4067 C ILE A 268 129.536 109.082 107.917 1.00 0.00 C ATOM 4068 O ILE A 268 128.931 109.015 108.988 1.00 0.00 O ATOM 4069 CB ILE A 268 128.676 109.950 105.711 1.00 0.00 C ATOM 4070 CG1 ILE A 268 128.318 111.257 104.939 1.00 0.00 C ATOM 4071 CG2 ILE A 268 127.465 109.142 105.974 1.00 0.00 C ATOM 4072 CD1 ILE A 268 127.829 111.038 103.510 1.00 0.00 C ATOM 4073 H ILE A 268 131.026 110.882 105.781 1.00 0.00 H ATOM 4074 HA ILE A 268 128.786 111.058 107.556 1.00 0.00 H ATOM 4075 HB ILE A 268 129.338 109.380 105.090 1.00 0.00 H ATOM 4076 1HG1 ILE A 268 127.542 111.790 105.487 1.00 0.00 H ATOM 4077 2HG1 ILE A 268 129.200 111.895 104.900 1.00 0.00 H ATOM 4078 1HG2 ILE A 268 126.980 108.894 105.036 1.00 0.00 H ATOM 4079 2HG2 ILE A 268 127.751 108.230 106.487 1.00 0.00 H ATOM 4080 3HG2 ILE A 268 126.794 109.710 106.586 1.00 0.00 H ATOM 4081 1HD1 ILE A 268 127.604 112.000 103.051 1.00 0.00 H ATOM 4082 2HD1 ILE A 268 128.588 110.538 102.933 1.00 0.00 H ATOM 4083 3HD1 ILE A 268 126.926 110.425 103.523 1.00 0.00 H ATOM 4084 N PHE A 269 130.554 108.244 107.640 1.00 0.00 N ATOM 4085 CA PHE A 269 130.775 107.048 108.465 1.00 0.00 C ATOM 4086 C PHE A 269 131.291 107.376 109.870 1.00 0.00 C ATOM 4087 O PHE A 269 131.415 106.485 110.709 1.00 0.00 O ATOM 4088 CB PHE A 269 131.764 106.061 107.828 1.00 0.00 C ATOM 4089 CG PHE A 269 131.168 105.143 106.792 1.00 0.00 C ATOM 4090 CD1 PHE A 269 131.592 105.170 105.472 1.00 0.00 C ATOM 4091 CD2 PHE A 269 130.179 104.254 107.146 1.00 0.00 C ATOM 4092 CE1 PHE A 269 131.039 104.328 104.537 1.00 0.00 C ATOM 4093 CE2 PHE A 269 129.626 103.413 106.218 1.00 0.00 C ATOM 4094 CZ PHE A 269 130.059 103.450 104.906 1.00 0.00 C ATOM 4095 H PHE A 269 130.944 108.257 106.712 1.00 0.00 H ATOM 4096 HA PHE A 269 129.814 106.548 108.603 1.00 0.00 H ATOM 4097 1HB PHE A 269 132.572 106.617 107.353 1.00 0.00 H ATOM 4098 2HB PHE A 269 132.206 105.440 108.605 1.00 0.00 H ATOM 4099 HD1 PHE A 269 132.369 105.864 105.178 1.00 0.00 H ATOM 4100 HD2 PHE A 269 129.836 104.225 108.182 1.00 0.00 H ATOM 4101 HE1 PHE A 269 131.384 104.361 103.504 1.00 0.00 H ATOM 4102 HE2 PHE A 269 128.844 102.714 106.515 1.00 0.00 H ATOM 4103 HZ PHE A 269 129.618 102.782 104.168 1.00 0.00 H ATOM 4104 N ILE A 270 131.591 108.647 110.129 1.00 0.00 N ATOM 4105 CA ILE A 270 131.937 109.126 111.455 1.00 0.00 C ATOM 4106 C ILE A 270 130.772 109.839 112.100 1.00 0.00 C ATOM 4107 O ILE A 270 130.365 109.523 113.219 1.00 0.00 O ATOM 4108 CB ILE A 270 133.153 110.074 111.414 1.00 0.00 C ATOM 4109 CG1 ILE A 270 134.385 109.328 110.952 1.00 0.00 C ATOM 4110 CG2 ILE A 270 133.381 110.698 112.785 1.00 0.00 C ATOM 4111 CD1 ILE A 270 135.557 110.248 110.640 1.00 0.00 C ATOM 4112 H ILE A 270 131.581 109.325 109.381 1.00 0.00 H ATOM 4113 HA ILE A 270 132.204 108.271 112.073 1.00 0.00 H ATOM 4114 HB ILE A 270 132.973 110.864 110.692 1.00 0.00 H ATOM 4115 1HG1 ILE A 270 134.684 108.624 111.726 1.00 0.00 H ATOM 4116 2HG1 ILE A 270 134.141 108.761 110.066 1.00 0.00 H ATOM 4117 1HG2 ILE A 270 134.242 111.365 112.743 1.00 0.00 H ATOM 4118 2HG2 ILE A 270 132.499 111.265 113.080 1.00 0.00 H ATOM 4119 3HG2 ILE A 270 133.567 109.913 113.517 1.00 0.00 H ATOM 4120 1HD1 ILE A 270 136.409 109.654 110.314 1.00 0.00 H ATOM 4121 2HD1 ILE A 270 135.276 110.943 109.849 1.00 0.00 H ATOM 4122 3HD1 ILE A 270 135.828 110.808 111.534 1.00 0.00 H ATOM 4123 N SER A 271 130.231 110.791 111.341 1.00 0.00 N ATOM 4124 CA SER A 271 129.201 111.709 111.770 1.00 0.00 C ATOM 4125 C SER A 271 127.861 111.129 112.180 1.00 0.00 C ATOM 4126 O SER A 271 127.382 111.419 113.271 1.00 0.00 O ATOM 4127 CB SER A 271 128.968 112.694 110.654 1.00 0.00 C ATOM 4128 OG SER A 271 130.123 113.415 110.380 1.00 0.00 O ATOM 4129 H SER A 271 130.581 110.888 110.402 1.00 0.00 H ATOM 4130 HA SER A 271 129.581 112.228 112.651 1.00 0.00 H ATOM 4131 1HB SER A 271 128.646 112.160 109.759 1.00 0.00 H ATOM 4132 2HB SER A 271 128.183 113.363 110.928 1.00 0.00 H ATOM 4133 HG SER A 271 130.698 112.817 109.895 1.00 0.00 H ATOM 4134 N ILE A 272 127.243 110.290 111.371 1.00 0.00 N ATOM 4135 CA ILE A 272 125.955 109.801 111.825 1.00 0.00 C ATOM 4136 C ILE A 272 126.101 108.730 112.928 1.00 0.00 C ATOM 4137 O ILE A 272 125.438 108.871 113.953 1.00 0.00 O ATOM 4138 CB ILE A 272 125.133 109.214 110.665 1.00 0.00 C ATOM 4139 CG1 ILE A 272 124.748 110.381 109.745 1.00 0.00 C ATOM 4140 CG2 ILE A 272 123.903 108.464 111.195 1.00 0.00 C ATOM 4141 CD1 ILE A 272 124.206 109.968 108.458 1.00 0.00 C ATOM 4142 H ILE A 272 127.695 109.921 110.543 1.00 0.00 H ATOM 4143 HA ILE A 272 125.401 110.638 112.250 1.00 0.00 H ATOM 4144 HB ILE A 272 125.711 108.533 110.095 1.00 0.00 H ATOM 4145 1HG1 ILE A 272 124.006 110.997 110.250 1.00 0.00 H ATOM 4146 2HG1 ILE A 272 125.633 110.996 109.566 1.00 0.00 H ATOM 4147 1HG2 ILE A 272 123.336 108.058 110.359 1.00 0.00 H ATOM 4148 2HG2 ILE A 272 124.223 107.650 111.845 1.00 0.00 H ATOM 4149 3HG2 ILE A 272 123.272 109.151 111.762 1.00 0.00 H ATOM 4150 1HD1 ILE A 272 123.960 110.849 107.869 1.00 0.00 H ATOM 4151 2HD1 ILE A 272 124.933 109.385 107.941 1.00 0.00 H ATOM 4152 3HD1 ILE A 272 123.325 109.387 108.615 1.00 0.00 H ATOM 4153 N PRO A 273 127.048 107.759 112.877 1.00 0.00 N ATOM 4154 CA PRO A 273 127.326 106.846 113.973 1.00 0.00 C ATOM 4155 C PRO A 273 127.614 107.629 115.265 1.00 0.00 C ATOM 4156 O PRO A 273 127.157 107.242 116.336 1.00 0.00 O ATOM 4157 CB PRO A 273 128.551 106.086 113.483 1.00 0.00 C ATOM 4158 CG PRO A 273 128.394 106.083 111.996 1.00 0.00 C ATOM 4159 CD PRO A 273 127.839 107.446 111.659 1.00 0.00 C ATOM 4160 HA PRO A 273 126.475 106.162 114.104 1.00 0.00 H ATOM 4161 1HB PRO A 273 129.468 106.593 113.820 1.00 0.00 H ATOM 4162 2HB PRO A 273 128.565 105.075 113.916 1.00 0.00 H ATOM 4163 1HG PRO A 273 129.341 105.901 111.526 1.00 0.00 H ATOM 4164 2HG PRO A 273 127.723 105.270 111.684 1.00 0.00 H ATOM 4165 1HD PRO A 273 128.652 108.135 111.517 1.00 0.00 H ATOM 4166 2HD PRO A 273 127.246 107.353 110.775 1.00 0.00 H ATOM 4167 N LEU A 274 128.217 108.829 115.122 1.00 0.00 N ATOM 4168 CA LEU A 274 128.489 109.696 116.264 1.00 0.00 C ATOM 4169 C LEU A 274 127.177 110.088 116.913 1.00 0.00 C ATOM 4170 O LEU A 274 126.973 109.885 118.108 1.00 0.00 O ATOM 4171 CB LEU A 274 129.260 110.958 115.846 1.00 0.00 C ATOM 4172 CG LEU A 274 129.718 111.879 116.982 1.00 0.00 C ATOM 4173 CD1 LEU A 274 130.878 112.736 116.485 1.00 0.00 C ATOM 4174 CD2 LEU A 274 128.530 112.749 117.447 1.00 0.00 C ATOM 4175 H LEU A 274 128.697 109.033 114.255 1.00 0.00 H ATOM 4176 HA LEU A 274 129.115 109.157 116.972 1.00 0.00 H ATOM 4177 1HB LEU A 274 130.145 110.656 115.295 1.00 0.00 H ATOM 4178 2HB LEU A 274 128.649 111.536 115.198 1.00 0.00 H ATOM 4179 HG LEU A 274 130.076 111.280 117.820 1.00 0.00 H ATOM 4180 1HD1 LEU A 274 131.212 113.396 117.285 1.00 0.00 H ATOM 4181 2HD1 LEU A 274 131.702 112.092 116.179 1.00 0.00 H ATOM 4182 3HD1 LEU A 274 130.553 113.333 115.639 1.00 0.00 H ATOM 4183 1HD2 LEU A 274 128.853 113.405 118.255 1.00 0.00 H ATOM 4184 2HD2 LEU A 274 128.172 113.350 116.622 1.00 0.00 H ATOM 4185 3HD2 LEU A 274 127.726 112.112 117.800 1.00 0.00 H ATOM 4186 N VAL A 275 126.241 110.526 116.060 1.00 0.00 N ATOM 4187 CA VAL A 275 124.926 110.966 116.504 1.00 0.00 C ATOM 4188 C VAL A 275 124.216 109.827 117.198 1.00 0.00 C ATOM 4189 O VAL A 275 123.748 109.980 118.322 1.00 0.00 O ATOM 4190 CB VAL A 275 124.071 111.455 115.314 1.00 0.00 C ATOM 4191 CG1 VAL A 275 122.660 111.715 115.778 1.00 0.00 C ATOM 4192 CG2 VAL A 275 124.691 112.688 114.726 1.00 0.00 C ATOM 4193 H VAL A 275 126.539 110.786 115.128 1.00 0.00 H ATOM 4194 HA VAL A 275 125.050 111.782 117.215 1.00 0.00 H ATOM 4195 HB VAL A 275 124.020 110.684 114.557 1.00 0.00 H ATOM 4196 1HG1 VAL A 275 122.058 112.059 114.942 1.00 0.00 H ATOM 4197 2HG1 VAL A 275 122.233 110.799 116.175 1.00 0.00 H ATOM 4198 3HG1 VAL A 275 122.670 112.468 116.544 1.00 0.00 H ATOM 4199 1HG2 VAL A 275 124.091 113.035 113.889 1.00 0.00 H ATOM 4200 2HG2 VAL A 275 124.738 113.453 115.464 1.00 0.00 H ATOM 4201 3HG2 VAL A 275 125.672 112.457 114.389 1.00 0.00 H ATOM 4202 N THR A 276 124.355 108.630 116.628 1.00 0.00 N ATOM 4203 CA THR A 276 123.693 107.459 117.180 1.00 0.00 C ATOM 4204 C THR A 276 124.261 107.143 118.549 1.00 0.00 C ATOM 4205 O THR A 276 123.515 106.881 119.477 1.00 0.00 O ATOM 4206 CB THR A 276 123.845 106.242 116.249 1.00 0.00 C ATOM 4207 OG1 THR A 276 123.269 106.547 114.974 1.00 0.00 O ATOM 4208 CG2 THR A 276 123.146 105.025 116.849 1.00 0.00 C ATOM 4209 H THR A 276 124.720 108.586 115.687 1.00 0.00 H ATOM 4210 HA THR A 276 122.634 107.670 117.271 1.00 0.00 H ATOM 4211 HB THR A 276 124.895 106.021 116.115 1.00 0.00 H ATOM 4212 HG1 THR A 276 123.763 107.261 114.563 1.00 0.00 H ATOM 4213 1HG2 THR A 276 123.262 104.170 116.182 1.00 0.00 H ATOM 4214 2HG2 THR A 276 123.588 104.790 117.818 1.00 0.00 H ATOM 4215 3HG2 THR A 276 122.088 105.242 116.977 1.00 0.00 H ATOM 4216 N PHE A 277 125.580 107.241 118.693 1.00 0.00 N ATOM 4217 CA PHE A 277 126.221 106.982 119.975 1.00 0.00 C ATOM 4218 C PHE A 277 125.642 107.870 121.057 1.00 0.00 C ATOM 4219 O PHE A 277 125.130 107.386 122.060 1.00 0.00 O ATOM 4220 CB PHE A 277 127.727 107.197 119.927 1.00 0.00 C ATOM 4221 CG PHE A 277 128.361 107.019 121.279 1.00 0.00 C ATOM 4222 CD1 PHE A 277 128.648 105.757 121.775 1.00 0.00 C ATOM 4223 CD2 PHE A 277 128.669 108.128 122.058 1.00 0.00 C ATOM 4224 CE1 PHE A 277 129.233 105.607 123.023 1.00 0.00 C ATOM 4225 CE2 PHE A 277 129.252 107.981 123.301 1.00 0.00 C ATOM 4226 CZ PHE A 277 129.534 106.720 123.785 1.00 0.00 C ATOM 4227 H PHE A 277 126.151 107.344 117.870 1.00 0.00 H ATOM 4228 HA PHE A 277 126.059 105.936 120.239 1.00 0.00 H ATOM 4229 1HB PHE A 277 128.175 106.492 119.228 1.00 0.00 H ATOM 4230 2HB PHE A 277 127.945 108.190 119.565 1.00 0.00 H ATOM 4231 HD1 PHE A 277 128.412 104.880 121.173 1.00 0.00 H ATOM 4232 HD2 PHE A 277 128.445 109.126 121.675 1.00 0.00 H ATOM 4233 HE1 PHE A 277 129.454 104.610 123.403 1.00 0.00 H ATOM 4234 HE2 PHE A 277 129.489 108.859 123.901 1.00 0.00 H ATOM 4235 HZ PHE A 277 129.993 106.602 124.765 1.00 0.00 H ATOM 4236 N VAL A 278 125.496 109.151 120.712 1.00 0.00 N ATOM 4237 CA VAL A 278 125.010 110.143 121.656 1.00 0.00 C ATOM 4238 C VAL A 278 123.605 109.790 122.110 1.00 0.00 C ATOM 4239 O VAL A 278 123.312 109.801 123.295 1.00 0.00 O ATOM 4240 CB VAL A 278 124.996 111.541 121.006 1.00 0.00 C ATOM 4241 CG1 VAL A 278 124.277 112.547 121.925 1.00 0.00 C ATOM 4242 CG2 VAL A 278 126.424 111.968 120.727 1.00 0.00 C ATOM 4243 H VAL A 278 125.986 109.479 119.889 1.00 0.00 H ATOM 4244 HA VAL A 278 125.680 110.164 122.517 1.00 0.00 H ATOM 4245 HB VAL A 278 124.438 111.509 120.074 1.00 0.00 H ATOM 4246 1HG1 VAL A 278 124.274 113.532 121.455 1.00 0.00 H ATOM 4247 2HG1 VAL A 278 123.250 112.224 122.091 1.00 0.00 H ATOM 4248 3HG1 VAL A 278 124.797 112.605 122.881 1.00 0.00 H ATOM 4249 1HG2 VAL A 278 126.424 112.956 120.266 1.00 0.00 H ATOM 4250 2HG2 VAL A 278 126.983 112.004 121.661 1.00 0.00 H ATOM 4251 3HG2 VAL A 278 126.890 111.255 120.054 1.00 0.00 H ATOM 4252 N TYR A 279 122.784 109.367 121.148 1.00 0.00 N ATOM 4253 CA TYR A 279 121.388 109.026 121.383 1.00 0.00 C ATOM 4254 C TYR A 279 121.214 107.756 122.186 1.00 0.00 C ATOM 4255 O TYR A 279 120.533 107.761 123.207 1.00 0.00 O ATOM 4256 CB TYR A 279 120.692 108.903 120.041 1.00 0.00 C ATOM 4257 CG TYR A 279 120.548 110.194 119.366 1.00 0.00 C ATOM 4258 CD1 TYR A 279 121.010 111.348 119.976 1.00 0.00 C ATOM 4259 CD2 TYR A 279 119.968 110.246 118.160 1.00 0.00 C ATOM 4260 CE1 TYR A 279 120.873 112.546 119.344 1.00 0.00 C ATOM 4261 CE2 TYR A 279 119.825 111.415 117.526 1.00 0.00 C ATOM 4262 CZ TYR A 279 120.270 112.575 118.098 1.00 0.00 C ATOM 4263 OH TYR A 279 120.117 113.749 117.441 1.00 0.00 O ATOM 4264 H TYR A 279 123.099 109.439 120.191 1.00 0.00 H ATOM 4265 HA TYR A 279 120.934 109.830 121.962 1.00 0.00 H ATOM 4266 1HB TYR A 279 121.250 108.232 119.391 1.00 0.00 H ATOM 4267 2HB TYR A 279 119.702 108.465 120.175 1.00 0.00 H ATOM 4268 HD1 TYR A 279 121.478 111.299 120.949 1.00 0.00 H ATOM 4269 HD2 TYR A 279 119.614 109.341 117.702 1.00 0.00 H ATOM 4270 HE1 TYR A 279 121.233 113.457 119.815 1.00 0.00 H ATOM 4271 HE2 TYR A 279 119.353 111.433 116.555 1.00 0.00 H ATOM 4272 HH TYR A 279 119.542 113.620 116.692 1.00 0.00 H ATOM 4273 N VAL A 280 121.962 106.726 121.822 1.00 0.00 N ATOM 4274 CA VAL A 280 121.870 105.459 122.518 1.00 0.00 C ATOM 4275 C VAL A 280 122.388 105.590 123.930 1.00 0.00 C ATOM 4276 O VAL A 280 121.707 105.189 124.860 1.00 0.00 O ATOM 4277 CB VAL A 280 122.662 104.355 121.799 1.00 0.00 C ATOM 4278 CG1 VAL A 280 122.700 103.099 122.674 1.00 0.00 C ATOM 4279 CG2 VAL A 280 122.013 104.073 120.428 1.00 0.00 C ATOM 4280 H VAL A 280 122.469 106.770 120.951 1.00 0.00 H ATOM 4281 HA VAL A 280 120.821 105.160 122.553 1.00 0.00 H ATOM 4282 HB VAL A 280 123.693 104.681 121.655 1.00 0.00 H ATOM 4283 1HG1 VAL A 280 123.261 102.317 122.162 1.00 0.00 H ATOM 4284 2HG1 VAL A 280 123.182 103.331 123.624 1.00 0.00 H ATOM 4285 3HG1 VAL A 280 121.681 102.752 122.856 1.00 0.00 H ATOM 4286 1HG2 VAL A 280 122.571 103.293 119.915 1.00 0.00 H ATOM 4287 2HG2 VAL A 280 120.981 103.747 120.573 1.00 0.00 H ATOM 4288 3HG2 VAL A 280 122.021 104.963 119.831 1.00 0.00 H ATOM 4289 N PHE A 281 123.477 106.330 124.110 1.00 0.00 N ATOM 4290 CA PHE A 281 124.035 106.513 125.440 1.00 0.00 C ATOM 4291 C PHE A 281 123.100 107.363 126.285 1.00 0.00 C ATOM 4292 O PHE A 281 122.807 107.018 127.425 1.00 0.00 O ATOM 4293 CB PHE A 281 125.413 107.164 125.410 1.00 0.00 C ATOM 4294 CG PHE A 281 126.043 107.199 126.794 1.00 0.00 C ATOM 4295 CD1 PHE A 281 125.228 107.184 127.924 1.00 0.00 C ATOM 4296 CD2 PHE A 281 127.410 107.246 126.980 1.00 0.00 C ATOM 4297 CE1 PHE A 281 125.750 107.214 129.181 1.00 0.00 C ATOM 4298 CE2 PHE A 281 127.937 107.275 128.258 1.00 0.00 C ATOM 4299 CZ PHE A 281 127.092 107.259 129.358 1.00 0.00 C ATOM 4300 H PHE A 281 124.015 106.614 123.303 1.00 0.00 H ATOM 4301 HA PHE A 281 124.137 105.534 125.909 1.00 0.00 H ATOM 4302 1HB PHE A 281 126.065 106.613 124.730 1.00 0.00 H ATOM 4303 2HB PHE A 281 125.328 108.180 125.026 1.00 0.00 H ATOM 4304 HD1 PHE A 281 124.163 107.148 127.801 1.00 0.00 H ATOM 4305 HD2 PHE A 281 128.073 107.257 126.113 1.00 0.00 H ATOM 4306 HE1 PHE A 281 125.085 107.203 130.046 1.00 0.00 H ATOM 4307 HE2 PHE A 281 129.016 107.311 128.402 1.00 0.00 H ATOM 4308 HZ PHE A 281 127.497 107.284 130.356 1.00 0.00 H ATOM 4309 N ALA A 282 122.529 108.406 125.691 1.00 0.00 N ATOM 4310 CA ALA A 282 121.632 109.263 126.444 1.00 0.00 C ATOM 4311 C ALA A 282 120.476 108.398 126.954 1.00 0.00 C ATOM 4312 O ALA A 282 120.043 108.538 128.095 1.00 0.00 O ATOM 4313 CB ALA A 282 121.131 110.412 125.578 1.00 0.00 C ATOM 4314 H ALA A 282 122.868 108.717 124.795 1.00 0.00 H ATOM 4315 HA ALA A 282 122.164 109.687 127.294 1.00 0.00 H ATOM 4316 1HB ALA A 282 120.441 111.027 126.154 1.00 0.00 H ATOM 4317 2HB ALA A 282 121.976 111.018 125.255 1.00 0.00 H ATOM 4318 3HB ALA A 282 120.616 110.011 124.705 1.00 0.00 H ATOM 4319 N ASN A 283 120.087 107.399 126.145 1.00 0.00 N ATOM 4320 CA ASN A 283 118.963 106.521 126.452 1.00 0.00 C ATOM 4321 C ASN A 283 119.367 105.507 127.522 1.00 0.00 C ATOM 4322 O ASN A 283 118.570 105.191 128.402 1.00 0.00 O ATOM 4323 CB ASN A 283 118.489 105.841 125.199 1.00 0.00 C ATOM 4324 CG ASN A 283 117.874 106.801 124.280 1.00 0.00 C ATOM 4325 OD1 ASN A 283 117.159 107.713 124.707 1.00 0.00 O ATOM 4326 ND2 ASN A 283 118.125 106.633 123.024 1.00 0.00 N ATOM 4327 H ASN A 283 120.432 107.401 125.193 1.00 0.00 H ATOM 4328 HA ASN A 283 118.152 107.109 126.860 1.00 0.00 H ATOM 4329 1HB ASN A 283 119.311 105.356 124.708 1.00 0.00 H ATOM 4330 2HB ASN A 283 117.768 105.070 125.455 1.00 0.00 H ATOM 4331 1HD2 ASN A 283 117.734 107.259 122.347 1.00 0.00 H ATOM 4332 2HD2 ASN A 283 118.711 105.880 122.727 1.00 0.00 H ATOM 4333 N VAL A 284 120.674 105.229 127.601 1.00 0.00 N ATOM 4334 CA VAL A 284 121.185 104.363 128.659 1.00 0.00 C ATOM 4335 C VAL A 284 121.052 105.119 129.964 1.00 0.00 C ATOM 4336 O VAL A 284 120.464 104.634 130.931 1.00 0.00 O ATOM 4337 CB VAL A 284 122.674 103.984 128.400 1.00 0.00 C ATOM 4338 CG1 VAL A 284 123.299 103.293 129.591 1.00 0.00 C ATOM 4339 CG2 VAL A 284 122.755 103.098 127.176 1.00 0.00 C ATOM 4340 H VAL A 284 121.200 105.253 126.738 1.00 0.00 H ATOM 4341 HA VAL A 284 120.609 103.444 128.662 1.00 0.00 H ATOM 4342 HB VAL A 284 123.240 104.858 128.239 1.00 0.00 H ATOM 4343 1HG1 VAL A 284 124.336 103.047 129.366 1.00 0.00 H ATOM 4344 2HG1 VAL A 284 123.263 103.956 130.457 1.00 0.00 H ATOM 4345 3HG1 VAL A 284 122.774 102.410 129.809 1.00 0.00 H ATOM 4346 1HG2 VAL A 284 123.794 102.831 126.990 1.00 0.00 H ATOM 4347 2HG2 VAL A 284 122.171 102.192 127.343 1.00 0.00 H ATOM 4348 3HG2 VAL A 284 122.375 103.607 126.344 1.00 0.00 H ATOM 4349 N ALA A 285 121.489 106.381 129.914 1.00 0.00 N ATOM 4350 CA ALA A 285 121.473 107.287 131.045 1.00 0.00 C ATOM 4351 C ALA A 285 120.039 107.518 131.528 1.00 0.00 C ATOM 4352 O ALA A 285 119.758 107.364 132.718 1.00 0.00 O ATOM 4353 CB ALA A 285 122.133 108.603 130.658 1.00 0.00 C ATOM 4354 H ALA A 285 121.950 106.683 129.067 1.00 0.00 H ATOM 4355 HA ALA A 285 122.034 106.839 131.866 1.00 0.00 H ATOM 4356 1HB ALA A 285 122.113 109.287 131.502 1.00 0.00 H ATOM 4357 2HB ALA A 285 123.166 108.422 130.369 1.00 0.00 H ATOM 4358 3HB ALA A 285 121.606 109.040 129.837 1.00 0.00 H ATOM 4359 N TYR A 286 119.086 107.571 130.584 1.00 0.00 N ATOM 4360 CA TYR A 286 117.698 107.817 130.970 1.00 0.00 C ATOM 4361 C TYR A 286 116.965 106.628 131.572 1.00 0.00 C ATOM 4362 O TYR A 286 115.849 106.791 132.057 1.00 0.00 O ATOM 4363 CB TYR A 286 116.830 108.327 129.819 1.00 0.00 C ATOM 4364 CG TYR A 286 117.132 109.710 129.357 1.00 0.00 C ATOM 4365 CD1 TYR A 286 117.216 110.002 128.006 1.00 0.00 C ATOM 4366 CD2 TYR A 286 117.326 110.694 130.283 1.00 0.00 C ATOM 4367 CE1 TYR A 286 117.494 111.281 127.594 1.00 0.00 C ATOM 4368 CE2 TYR A 286 117.604 111.966 129.882 1.00 0.00 C ATOM 4369 CZ TYR A 286 117.688 112.264 128.540 1.00 0.00 C ATOM 4370 OH TYR A 286 117.968 113.543 128.138 1.00 0.00 O ATOM 4371 H TYR A 286 119.366 107.755 129.630 1.00 0.00 H ATOM 4372 HA TYR A 286 117.705 108.579 131.751 1.00 0.00 H ATOM 4373 1HB TYR A 286 116.943 107.664 128.960 1.00 0.00 H ATOM 4374 2HB TYR A 286 115.783 108.304 130.118 1.00 0.00 H ATOM 4375 HD1 TYR A 286 117.063 109.230 127.277 1.00 0.00 H ATOM 4376 HD2 TYR A 286 117.261 110.460 131.343 1.00 0.00 H ATOM 4377 HE1 TYR A 286 117.561 111.512 126.530 1.00 0.00 H ATOM 4378 HE2 TYR A 286 117.755 112.733 130.618 1.00 0.00 H ATOM 4379 HH TYR A 286 118.172 114.082 128.906 1.00 0.00 H ATOM 4380 N VAL A 287 117.520 105.430 131.463 1.00 0.00 N ATOM 4381 CA VAL A 287 116.862 104.265 132.040 1.00 0.00 C ATOM 4382 C VAL A 287 117.571 103.835 133.306 1.00 0.00 C ATOM 4383 O VAL A 287 117.067 103.965 134.415 1.00 0.00 O ATOM 4384 CB VAL A 287 116.833 103.089 131.070 1.00 0.00 C ATOM 4385 CG1 VAL A 287 116.275 101.880 131.781 1.00 0.00 C ATOM 4386 CG2 VAL A 287 116.005 103.457 129.851 1.00 0.00 C ATOM 4387 H VAL A 287 118.461 105.331 131.102 1.00 0.00 H ATOM 4388 HA VAL A 287 115.828 104.524 132.273 1.00 0.00 H ATOM 4389 HB VAL A 287 117.811 102.861 130.772 1.00 0.00 H ATOM 4390 1HG1 VAL A 287 116.248 101.038 131.106 1.00 0.00 H ATOM 4391 2HG1 VAL A 287 116.907 101.648 132.623 1.00 0.00 H ATOM 4392 3HG1 VAL A 287 115.263 102.095 132.128 1.00 0.00 H ATOM 4393 1HG2 VAL A 287 115.986 102.620 129.160 1.00 0.00 H ATOM 4394 2HG2 VAL A 287 114.987 103.698 130.161 1.00 0.00 H ATOM 4395 3HG2 VAL A 287 116.446 104.320 129.361 1.00 0.00 H ATOM 4396 N THR A 288 118.880 104.053 133.250 1.00 0.00 N ATOM 4397 CA THR A 288 119.724 103.736 134.391 1.00 0.00 C ATOM 4398 C THR A 288 119.308 104.574 135.609 1.00 0.00 C ATOM 4399 O THR A 288 119.215 104.065 136.726 1.00 0.00 O ATOM 4400 CB THR A 288 121.208 103.987 134.051 1.00 0.00 C ATOM 4401 OG1 THR A 288 121.582 103.185 132.921 1.00 0.00 O ATOM 4402 CG2 THR A 288 122.091 103.638 135.226 1.00 0.00 C ATOM 4403 H THR A 288 119.321 104.143 132.346 1.00 0.00 H ATOM 4404 HA THR A 288 119.613 102.677 134.626 1.00 0.00 H ATOM 4405 HB THR A 288 121.348 105.039 133.798 1.00 0.00 H ATOM 4406 HG1 THR A 288 121.157 103.529 132.130 1.00 0.00 H ATOM 4407 1HG2 THR A 288 123.133 103.823 134.964 1.00 0.00 H ATOM 4408 2HG2 THR A 288 121.818 104.252 136.084 1.00 0.00 H ATOM 4409 3HG2 THR A 288 121.963 102.591 135.476 1.00 0.00 H ATOM 4410 N ALA A 289 119.054 105.865 135.370 1.00 0.00 N ATOM 4411 CA ALA A 289 118.655 106.834 136.397 1.00 0.00 C ATOM 4412 C ALA A 289 117.218 106.723 136.907 1.00 0.00 C ATOM 4413 O ALA A 289 116.882 107.363 137.902 1.00 0.00 O ATOM 4414 CB ALA A 289 118.904 108.222 135.884 1.00 0.00 C ATOM 4415 H ALA A 289 119.159 106.202 134.423 1.00 0.00 H ATOM 4416 HA ALA A 289 119.283 106.632 137.266 1.00 0.00 H ATOM 4417 1HB ALA A 289 118.706 108.949 136.673 1.00 0.00 H ATOM 4418 2HB ALA A 289 119.938 108.299 135.571 1.00 0.00 H ATOM 4419 3HB ALA A 289 118.243 108.405 135.043 1.00 0.00 H ATOM 4420 N MET A 290 116.326 106.110 136.137 1.00 0.00 N ATOM 4421 CA MET A 290 114.925 106.060 136.552 1.00 0.00 C ATOM 4422 C MET A 290 114.206 104.851 135.974 1.00 0.00 C ATOM 4423 O MET A 290 114.522 104.392 134.878 1.00 0.00 O ATOM 4424 CB MET A 290 114.233 107.357 136.118 1.00 0.00 C ATOM 4425 CG MET A 290 114.120 107.469 134.609 1.00 0.00 C ATOM 4426 SD MET A 290 113.499 109.075 133.997 1.00 0.00 S ATOM 4427 CE MET A 290 114.997 110.056 134.044 1.00 0.00 C ATOM 4428 H MET A 290 116.645 105.462 135.434 1.00 0.00 H ATOM 4429 HA MET A 290 114.884 105.975 137.637 1.00 0.00 H ATOM 4430 1HB MET A 290 113.235 107.405 136.552 1.00 0.00 H ATOM 4431 2HB MET A 290 114.786 108.217 136.493 1.00 0.00 H ATOM 4432 1HG MET A 290 115.090 107.309 134.204 1.00 0.00 H ATOM 4433 2HG MET A 290 113.442 106.698 134.243 1.00 0.00 H ATOM 4434 1HE MET A 290 114.777 111.063 133.697 1.00 0.00 H ATOM 4435 2HE MET A 290 115.376 110.096 135.066 1.00 0.00 H ATOM 4436 3HE MET A 290 115.752 109.604 133.397 1.00 0.00 H ATOM 4437 N SER A 291 113.210 104.357 136.686 1.00 0.00 N ATOM 4438 CA SER A 291 112.441 103.251 136.151 1.00 0.00 C ATOM 4439 C SER A 291 111.828 103.688 134.817 1.00 0.00 C ATOM 4440 O SER A 291 111.444 104.848 134.690 1.00 0.00 O ATOM 4441 CB SER A 291 111.359 102.832 137.124 1.00 0.00 C ATOM 4442 OG SER A 291 111.914 102.371 138.326 1.00 0.00 O ATOM 4443 H SER A 291 112.958 104.772 137.571 1.00 0.00 H ATOM 4444 HA SER A 291 113.117 102.418 136.016 1.00 0.00 H ATOM 4445 1HB SER A 291 110.709 103.671 137.323 1.00 0.00 H ATOM 4446 2HB SER A 291 110.752 102.045 136.677 1.00 0.00 H ATOM 4447 HG SER A 291 112.372 103.122 138.711 1.00 0.00 H ATOM 4448 N PRO A 292 111.676 102.786 133.836 1.00 0.00 N ATOM 4449 CA PRO A 292 111.003 102.986 132.556 1.00 0.00 C ATOM 4450 C PRO A 292 109.637 103.658 132.704 1.00 0.00 C ATOM 4451 O PRO A 292 109.264 104.516 131.905 1.00 0.00 O ATOM 4452 CB PRO A 292 110.877 101.540 132.054 1.00 0.00 C ATOM 4453 CG PRO A 292 112.085 100.859 132.625 1.00 0.00 C ATOM 4454 CD PRO A 292 112.236 101.426 133.994 1.00 0.00 C ATOM 4455 HA PRO A 292 111.649 103.588 131.899 1.00 0.00 H ATOM 4456 1HB PRO A 292 109.929 101.104 132.404 1.00 0.00 H ATOM 4457 2HB PRO A 292 110.850 101.509 130.966 1.00 0.00 H ATOM 4458 1HG PRO A 292 111.938 99.770 132.638 1.00 0.00 H ATOM 4459 2HG PRO A 292 112.955 101.050 132.001 1.00 0.00 H ATOM 4460 1HD PRO A 292 111.660 100.840 134.717 1.00 0.00 H ATOM 4461 2HD PRO A 292 113.307 101.414 134.232 1.00 0.00 H ATOM 4462 N GLN A 293 108.967 103.374 133.819 1.00 0.00 N ATOM 4463 CA GLN A 293 107.671 103.948 134.132 1.00 0.00 C ATOM 4464 C GLN A 293 107.733 105.457 134.351 1.00 0.00 C ATOM 4465 O GLN A 293 106.751 106.162 134.123 1.00 0.00 O ATOM 4466 CB GLN A 293 107.090 103.272 135.372 1.00 0.00 C ATOM 4467 CG GLN A 293 106.693 101.826 135.156 1.00 0.00 C ATOM 4468 CD GLN A 293 106.182 101.172 136.426 1.00 0.00 C ATOM 4469 OE1 GLN A 293 106.542 101.573 137.536 1.00 0.00 O ATOM 4470 NE2 GLN A 293 105.338 100.158 136.269 1.00 0.00 N ATOM 4471 H GLN A 293 109.338 102.662 134.431 1.00 0.00 H ATOM 4472 HA GLN A 293 107.011 103.784 133.281 1.00 0.00 H ATOM 4473 1HB GLN A 293 107.822 103.305 136.181 1.00 0.00 H ATOM 4474 2HB GLN A 293 106.209 103.819 135.705 1.00 0.00 H ATOM 4475 1HG GLN A 293 105.901 101.786 134.408 1.00 0.00 H ATOM 4476 2HG GLN A 293 107.564 101.269 134.808 1.00 0.00 H ATOM 4477 1HE2 GLN A 293 104.968 99.686 137.071 1.00 0.00 H ATOM 4478 2HE2 GLN A 293 105.073 99.865 135.351 1.00 0.00 H ATOM 4479 N GLU A 294 108.846 105.922 134.925 1.00 0.00 N ATOM 4480 CA GLU A 294 109.065 107.336 135.191 1.00 0.00 C ATOM 4481 C GLU A 294 109.390 108.085 133.910 1.00 0.00 C ATOM 4482 O GLU A 294 108.673 108.992 133.494 1.00 0.00 O ATOM 4483 CB GLU A 294 110.206 107.516 136.191 1.00 0.00 C ATOM 4484 CG GLU A 294 109.906 106.982 137.579 1.00 0.00 C ATOM 4485 CD GLU A 294 108.830 107.757 138.290 1.00 0.00 C ATOM 4486 OE1 GLU A 294 108.943 108.956 138.372 1.00 0.00 O ATOM 4487 OE2 GLU A 294 107.894 107.149 138.751 1.00 0.00 O ATOM 4488 H GLU A 294 109.632 105.302 135.022 1.00 0.00 H ATOM 4489 HA GLU A 294 108.170 107.744 135.659 1.00 0.00 H ATOM 4490 1HB GLU A 294 111.096 107.012 135.824 1.00 0.00 H ATOM 4491 2HB GLU A 294 110.446 108.576 136.283 1.00 0.00 H ATOM 4492 1HG GLU A 294 109.593 105.946 137.495 1.00 0.00 H ATOM 4493 2HG GLU A 294 110.820 107.013 138.171 1.00 0.00 H ATOM 4494 N LEU A 295 110.099 107.366 133.040 1.00 0.00 N ATOM 4495 CA LEU A 295 110.523 107.921 131.767 1.00 0.00 C ATOM 4496 C LEU A 295 109.275 108.172 130.934 1.00 0.00 C ATOM 4497 O LEU A 295 109.048 109.283 130.452 1.00 0.00 O ATOM 4498 CB LEU A 295 111.480 106.976 131.027 1.00 0.00 C ATOM 4499 CG LEU A 295 112.212 107.585 129.797 1.00 0.00 C ATOM 4500 CD1 LEU A 295 113.443 106.741 129.474 1.00 0.00 C ATOM 4501 CD2 LEU A 295 111.261 107.643 128.606 1.00 0.00 C ATOM 4502 H LEU A 295 110.566 106.535 133.380 1.00 0.00 H ATOM 4503 HA LEU A 295 111.045 108.860 131.945 1.00 0.00 H ATOM 4504 1HB LEU A 295 112.239 106.633 131.727 1.00 0.00 H ATOM 4505 2HB LEU A 295 110.922 106.114 130.683 1.00 0.00 H ATOM 4506 HG LEU A 295 112.549 108.590 130.033 1.00 0.00 H ATOM 4507 1HD1 LEU A 295 113.960 107.164 128.611 1.00 0.00 H ATOM 4508 2HD1 LEU A 295 114.116 106.736 130.333 1.00 0.00 H ATOM 4509 3HD1 LEU A 295 113.136 105.720 129.247 1.00 0.00 H ATOM 4510 1HD2 LEU A 295 111.778 108.071 127.749 1.00 0.00 H ATOM 4511 2HD2 LEU A 295 110.925 106.643 128.361 1.00 0.00 H ATOM 4512 3HD2 LEU A 295 110.402 108.261 128.858 1.00 0.00 H ATOM 4513 N LEU A 296 108.367 107.189 130.959 1.00 0.00 N ATOM 4514 CA LEU A 296 107.186 107.227 130.111 1.00 0.00 C ATOM 4515 C LEU A 296 106.092 108.138 130.658 1.00 0.00 C ATOM 4516 O LEU A 296 105.090 108.378 129.985 1.00 0.00 O ATOM 4517 CB LEU A 296 106.622 105.820 129.936 1.00 0.00 C ATOM 4518 CG LEU A 296 107.467 104.890 129.143 1.00 0.00 C ATOM 4519 CD1 LEU A 296 106.851 103.512 129.174 1.00 0.00 C ATOM 4520 CD2 LEU A 296 107.571 105.411 127.771 1.00 0.00 C ATOM 4521 H LEU A 296 108.685 106.278 131.267 1.00 0.00 H ATOM 4522 HA LEU A 296 107.470 107.650 129.148 1.00 0.00 H ATOM 4523 1HB LEU A 296 106.475 105.381 130.923 1.00 0.00 H ATOM 4524 2HB LEU A 296 105.652 105.893 129.444 1.00 0.00 H ATOM 4525 HG LEU A 296 108.456 104.823 129.588 1.00 0.00 H ATOM 4526 1HD1 LEU A 296 107.458 102.832 128.601 1.00 0.00 H ATOM 4527 2HD1 LEU A 296 106.792 103.162 130.205 1.00 0.00 H ATOM 4528 3HD1 LEU A 296 105.850 103.551 128.746 1.00 0.00 H ATOM 4529 1HD2 LEU A 296 108.180 104.752 127.179 1.00 0.00 H ATOM 4530 2HD2 LEU A 296 106.587 105.474 127.340 1.00 0.00 H ATOM 4531 3HD2 LEU A 296 108.021 106.393 127.791 1.00 0.00 H ATOM 4532 N ALA A 297 106.212 108.533 131.920 1.00 0.00 N ATOM 4533 CA ALA A 297 105.182 109.330 132.562 1.00 0.00 C ATOM 4534 C ALA A 297 105.490 110.787 132.275 1.00 0.00 C ATOM 4535 O ALA A 297 104.594 111.588 132.006 1.00 0.00 O ATOM 4536 CB ALA A 297 105.160 109.064 134.058 1.00 0.00 C ATOM 4537 H ALA A 297 107.109 108.459 132.376 1.00 0.00 H ATOM 4538 HA ALA A 297 104.199 109.077 132.168 1.00 0.00 H ATOM 4539 1HB ALA A 297 104.437 109.725 134.534 1.00 0.00 H ATOM 4540 2HB ALA A 297 104.876 108.028 134.239 1.00 0.00 H ATOM 4541 3HB ALA A 297 106.146 109.246 134.475 1.00 0.00 H ATOM 4542 N SER A 298 106.775 111.114 132.340 1.00 0.00 N ATOM 4543 CA SER A 298 107.260 112.475 132.211 1.00 0.00 C ATOM 4544 C SER A 298 107.173 112.991 130.784 1.00 0.00 C ATOM 4545 O SER A 298 107.444 112.262 129.833 1.00 0.00 O ATOM 4546 CB SER A 298 108.693 112.558 132.682 1.00 0.00 C ATOM 4547 OG SER A 298 109.196 113.847 132.520 1.00 0.00 O ATOM 4548 H SER A 298 107.446 110.379 132.522 1.00 0.00 H ATOM 4549 HA SER A 298 106.641 113.121 132.834 1.00 0.00 H ATOM 4550 1HB SER A 298 108.748 112.272 133.731 1.00 0.00 H ATOM 4551 2HB SER A 298 109.304 111.852 132.119 1.00 0.00 H ATOM 4552 HG SER A 298 109.938 113.904 133.122 1.00 0.00 H ATOM 4553 N ASN A 299 106.809 114.258 130.655 1.00 0.00 N ATOM 4554 CA ASN A 299 106.842 114.960 129.376 1.00 0.00 C ATOM 4555 C ASN A 299 108.123 115.779 129.225 1.00 0.00 C ATOM 4556 O ASN A 299 108.261 116.554 128.278 1.00 0.00 O ATOM 4557 CB ASN A 299 105.623 115.852 129.216 1.00 0.00 C ATOM 4558 CG ASN A 299 104.347 115.075 129.032 1.00 0.00 C ATOM 4559 OD1 ASN A 299 104.309 114.078 128.304 1.00 0.00 O ATOM 4560 ND2 ASN A 299 103.297 115.516 129.681 1.00 0.00 N ATOM 4561 H ASN A 299 106.507 114.764 131.475 1.00 0.00 H ATOM 4562 HA ASN A 299 106.852 114.223 128.574 1.00 0.00 H ATOM 4563 1HB ASN A 299 105.523 116.488 130.098 1.00 0.00 H ATOM 4564 2HB ASN A 299 105.762 116.506 128.353 1.00 0.00 H ATOM 4565 1HD2 ASN A 299 102.420 115.041 129.596 1.00 0.00 H ATOM 4566 2HD2 ASN A 299 103.371 116.329 130.259 1.00 0.00 H ATOM 4567 N ALA A 300 109.053 115.610 130.161 1.00 0.00 N ATOM 4568 CA ALA A 300 110.303 116.356 130.154 1.00 0.00 C ATOM 4569 C ALA A 300 111.404 115.523 130.778 1.00 0.00 C ATOM 4570 O ALA A 300 111.938 115.871 131.830 1.00 0.00 O ATOM 4571 CB ALA A 300 110.109 117.663 130.893 1.00 0.00 C ATOM 4572 H ALA A 300 108.904 114.945 130.913 1.00 0.00 H ATOM 4573 HA ALA A 300 110.584 116.572 129.123 1.00 0.00 H ATOM 4574 1HB ALA A 300 111.006 118.216 130.903 1.00 0.00 H ATOM 4575 2HB ALA A 300 109.336 118.253 130.398 1.00 0.00 H ATOM 4576 3HB ALA A 300 109.814 117.447 131.891 1.00 0.00 H ATOM 4577 N VAL A 301 111.777 114.453 130.073 1.00 0.00 N ATOM 4578 CA VAL A 301 112.665 113.426 130.596 1.00 0.00 C ATOM 4579 C VAL A 301 114.056 113.952 130.964 1.00 0.00 C ATOM 4580 O VAL A 301 114.567 113.623 132.034 1.00 0.00 O ATOM 4581 CB VAL A 301 112.820 112.279 129.571 1.00 0.00 C ATOM 4582 CG1 VAL A 301 113.888 111.310 130.044 1.00 0.00 C ATOM 4583 CG2 VAL A 301 111.460 111.579 129.389 1.00 0.00 C ATOM 4584 H VAL A 301 111.353 114.306 129.167 1.00 0.00 H ATOM 4585 HA VAL A 301 112.218 113.029 131.509 1.00 0.00 H ATOM 4586 HB VAL A 301 113.154 112.684 128.613 1.00 0.00 H ATOM 4587 1HG1 VAL A 301 113.997 110.501 129.320 1.00 0.00 H ATOM 4588 2HG1 VAL A 301 114.817 111.838 130.138 1.00 0.00 H ATOM 4589 3HG1 VAL A 301 113.604 110.890 131.011 1.00 0.00 H ATOM 4590 1HG2 VAL A 301 111.560 110.767 128.665 1.00 0.00 H ATOM 4591 2HG2 VAL A 301 111.126 111.172 130.344 1.00 0.00 H ATOM 4592 3HG2 VAL A 301 110.724 112.298 129.025 1.00 0.00 H ATOM 4593 N ALA A 302 114.616 114.881 130.161 1.00 0.00 N ATOM 4594 CA ALA A 302 115.959 115.395 130.467 1.00 0.00 C ATOM 4595 C ALA A 302 115.970 116.091 131.822 1.00 0.00 C ATOM 4596 O ALA A 302 116.909 115.929 132.591 1.00 0.00 O ATOM 4597 CB ALA A 302 116.442 116.349 129.388 1.00 0.00 C ATOM 4598 H ALA A 302 114.165 115.162 129.298 1.00 0.00 H ATOM 4599 HA ALA A 302 116.648 114.571 130.515 1.00 0.00 H ATOM 4600 1HB ALA A 302 117.421 116.718 129.645 1.00 0.00 H ATOM 4601 2HB ALA A 302 116.489 115.820 128.439 1.00 0.00 H ATOM 4602 3HB ALA A 302 115.779 117.171 129.295 1.00 0.00 H ATOM 4603 N VAL A 303 114.903 116.815 132.142 1.00 0.00 N ATOM 4604 CA VAL A 303 114.779 117.496 133.424 1.00 0.00 C ATOM 4605 C VAL A 303 114.442 116.538 134.526 1.00 0.00 C ATOM 4606 O VAL A 303 115.031 116.628 135.590 1.00 0.00 O ATOM 4607 CB VAL A 303 113.703 118.577 133.360 1.00 0.00 C ATOM 4608 CG1 VAL A 303 113.384 119.098 134.750 1.00 0.00 C ATOM 4609 CG2 VAL A 303 114.201 119.643 132.470 1.00 0.00 C ATOM 4610 H VAL A 303 114.168 116.927 131.459 1.00 0.00 H ATOM 4611 HA VAL A 303 115.735 117.957 133.667 1.00 0.00 H ATOM 4612 HB VAL A 303 112.780 118.152 132.966 1.00 0.00 H ATOM 4613 1HG1 VAL A 303 112.614 119.868 134.683 1.00 0.00 H ATOM 4614 2HG1 VAL A 303 113.025 118.279 135.371 1.00 0.00 H ATOM 4615 3HG1 VAL A 303 114.285 119.524 135.194 1.00 0.00 H ATOM 4616 1HG2 VAL A 303 113.454 120.436 132.399 1.00 0.00 H ATOM 4617 2HG2 VAL A 303 115.128 120.052 132.873 1.00 0.00 H ATOM 4618 3HG2 VAL A 303 114.377 119.222 131.511 1.00 0.00 H ATOM 4619 N THR A 304 113.601 115.543 134.243 1.00 0.00 N ATOM 4620 CA THR A 304 113.285 114.566 135.270 1.00 0.00 C ATOM 4621 C THR A 304 114.593 113.934 135.720 1.00 0.00 C ATOM 4622 O THR A 304 114.868 113.826 136.914 1.00 0.00 O ATOM 4623 CB THR A 304 112.315 113.503 134.732 1.00 0.00 C ATOM 4624 OG1 THR A 304 111.091 114.144 134.382 1.00 0.00 O ATOM 4625 CG2 THR A 304 112.052 112.433 135.776 1.00 0.00 C ATOM 4626 H THR A 304 112.980 115.635 133.451 1.00 0.00 H ATOM 4627 HA THR A 304 112.795 115.067 136.106 1.00 0.00 H ATOM 4628 HB THR A 304 112.744 113.039 133.846 1.00 0.00 H ATOM 4629 HG1 THR A 304 111.274 114.888 133.801 1.00 0.00 H ATOM 4630 1HG2 THR A 304 111.362 111.690 135.372 1.00 0.00 H ATOM 4631 2HG2 THR A 304 112.993 111.948 136.044 1.00 0.00 H ATOM 4632 3HG2 THR A 304 111.614 112.889 136.662 1.00 0.00 H ATOM 4633 N PHE A 305 115.438 113.615 134.730 1.00 0.00 N ATOM 4634 CA PHE A 305 116.764 113.058 134.949 1.00 0.00 C ATOM 4635 C PHE A 305 117.540 114.033 135.828 1.00 0.00 C ATOM 4636 O PHE A 305 118.060 113.665 136.877 1.00 0.00 O ATOM 4637 CB PHE A 305 117.453 112.843 133.590 1.00 0.00 C ATOM 4638 CG PHE A 305 118.848 112.317 133.613 1.00 0.00 C ATOM 4639 CD1 PHE A 305 119.088 110.972 133.635 1.00 0.00 C ATOM 4640 CD2 PHE A 305 119.920 113.172 133.615 1.00 0.00 C ATOM 4641 CE1 PHE A 305 120.381 110.488 133.656 1.00 0.00 C ATOM 4642 CE2 PHE A 305 121.203 112.687 133.635 1.00 0.00 C ATOM 4643 CZ PHE A 305 121.433 111.346 133.656 1.00 0.00 C ATOM 4644 H PHE A 305 115.077 113.607 133.785 1.00 0.00 H ATOM 4645 HA PHE A 305 116.673 112.090 135.444 1.00 0.00 H ATOM 4646 1HB PHE A 305 116.863 112.149 133.010 1.00 0.00 H ATOM 4647 2HB PHE A 305 117.487 113.759 133.065 1.00 0.00 H ATOM 4648 HD1 PHE A 305 118.246 110.290 133.633 1.00 0.00 H ATOM 4649 HD2 PHE A 305 119.744 114.249 133.598 1.00 0.00 H ATOM 4650 HE1 PHE A 305 120.561 109.422 133.673 1.00 0.00 H ATOM 4651 HE2 PHE A 305 122.036 113.372 133.635 1.00 0.00 H ATOM 4652 HZ PHE A 305 122.453 110.963 133.674 1.00 0.00 H ATOM 4653 N GLY A 306 117.465 115.318 135.445 1.00 0.00 N ATOM 4654 CA GLY A 306 118.161 116.408 136.125 1.00 0.00 C ATOM 4655 C GLY A 306 117.684 116.629 137.558 1.00 0.00 C ATOM 4656 O GLY A 306 118.483 116.940 138.435 1.00 0.00 O ATOM 4657 H GLY A 306 117.131 115.505 134.509 1.00 0.00 H ATOM 4658 1HA GLY A 306 119.229 116.191 136.137 1.00 0.00 H ATOM 4659 2HA GLY A 306 118.016 117.329 135.560 1.00 0.00 H ATOM 4660 N GLU A 307 116.401 116.395 137.821 1.00 0.00 N ATOM 4661 CA GLU A 307 115.850 116.652 139.145 1.00 0.00 C ATOM 4662 C GLU A 307 116.317 115.558 140.082 1.00 0.00 C ATOM 4663 O GLU A 307 116.621 115.796 141.252 1.00 0.00 O ATOM 4664 CB GLU A 307 114.324 116.702 139.107 1.00 0.00 C ATOM 4665 CG GLU A 307 113.763 117.942 138.440 1.00 0.00 C ATOM 4666 CD GLU A 307 112.262 117.947 138.395 1.00 0.00 C ATOM 4667 OE1 GLU A 307 111.672 116.936 138.694 1.00 0.00 O ATOM 4668 OE2 GLU A 307 111.704 118.964 138.060 1.00 0.00 O ATOM 4669 H GLU A 307 115.781 116.160 137.066 1.00 0.00 H ATOM 4670 HA GLU A 307 116.225 117.609 139.509 1.00 0.00 H ATOM 4671 1HB GLU A 307 113.946 115.829 138.573 1.00 0.00 H ATOM 4672 2HB GLU A 307 113.933 116.661 140.123 1.00 0.00 H ATOM 4673 1HG GLU A 307 114.103 118.821 138.986 1.00 0.00 H ATOM 4674 2HG GLU A 307 114.154 118.002 137.432 1.00 0.00 H ATOM 4675 N LYS A 308 116.466 114.372 139.508 1.00 0.00 N ATOM 4676 CA LYS A 308 116.908 113.190 140.211 1.00 0.00 C ATOM 4677 C LYS A 308 118.418 113.279 140.341 1.00 0.00 C ATOM 4678 O LYS A 308 119.025 114.170 139.752 1.00 0.00 O ATOM 4679 CB LYS A 308 116.482 111.924 139.461 1.00 0.00 C ATOM 4680 CG LYS A 308 114.974 111.698 139.426 1.00 0.00 C ATOM 4681 CD LYS A 308 114.616 110.442 138.640 1.00 0.00 C ATOM 4682 CE LYS A 308 113.112 110.209 138.627 1.00 0.00 C ATOM 4683 NZ LYS A 308 112.585 109.894 139.992 1.00 0.00 N ATOM 4684 H LYS A 308 116.126 114.254 138.561 1.00 0.00 H ATOM 4685 HA LYS A 308 116.466 113.175 141.207 1.00 0.00 H ATOM 4686 1HB LYS A 308 116.840 111.972 138.433 1.00 0.00 H ATOM 4687 2HB LYS A 308 116.942 111.052 139.927 1.00 0.00 H ATOM 4688 1HG LYS A 308 114.598 111.597 140.445 1.00 0.00 H ATOM 4689 2HG LYS A 308 114.490 112.552 138.963 1.00 0.00 H ATOM 4690 1HD LYS A 308 114.972 110.542 137.613 1.00 0.00 H ATOM 4691 2HD LYS A 308 115.104 109.579 139.093 1.00 0.00 H ATOM 4692 1HE LYS A 308 112.618 111.099 138.251 1.00 0.00 H ATOM 4693 2HE LYS A 308 112.886 109.377 137.958 1.00 0.00 H ATOM 4694 1HZ LYS A 308 111.587 109.746 139.942 1.00 0.00 H ATOM 4695 2HZ LYS A 308 113.032 109.059 140.342 1.00 0.00 H ATOM 4696 3HZ LYS A 308 112.779 110.666 140.614 1.00 0.00 H ATOM 4697 N LEU A 309 118.977 112.486 141.248 1.00 0.00 N ATOM 4698 CA LEU A 309 120.425 112.291 141.392 1.00 0.00 C ATOM 4699 C LEU A 309 121.091 113.496 142.078 1.00 0.00 C ATOM 4700 O LEU A 309 121.684 113.349 143.147 1.00 0.00 O ATOM 4701 CB LEU A 309 121.062 112.058 139.999 1.00 0.00 C ATOM 4702 CG LEU A 309 120.512 110.823 139.246 1.00 0.00 C ATOM 4703 CD1 LEU A 309 121.143 110.728 137.875 1.00 0.00 C ATOM 4704 CD2 LEU A 309 120.789 109.621 140.039 1.00 0.00 C ATOM 4705 H LEU A 309 118.374 111.903 141.810 1.00 0.00 H ATOM 4706 HA LEU A 309 120.595 111.421 142.025 1.00 0.00 H ATOM 4707 1HB LEU A 309 120.909 112.903 139.375 1.00 0.00 H ATOM 4708 2HB LEU A 309 122.138 111.933 140.124 1.00 0.00 H ATOM 4709 HG LEU A 309 119.436 110.928 139.103 1.00 0.00 H ATOM 4710 1HD1 LEU A 309 120.752 109.863 137.356 1.00 0.00 H ATOM 4711 2HD1 LEU A 309 120.910 111.624 137.310 1.00 0.00 H ATOM 4712 3HD1 LEU A 309 122.223 110.631 137.977 1.00 0.00 H ATOM 4713 1HD2 LEU A 309 120.402 108.743 139.516 1.00 0.00 H ATOM 4714 2HD2 LEU A 309 121.851 109.530 140.170 1.00 0.00 H ATOM 4715 3HD2 LEU A 309 120.304 109.704 141.011 1.00 0.00 H ATOM 4716 N LEU A 310 121.206 114.607 141.361 1.00 0.00 N ATOM 4717 CA LEU A 310 121.922 115.792 141.852 1.00 0.00 C ATOM 4718 C LEU A 310 121.004 116.972 142.145 1.00 0.00 C ATOM 4719 O LEU A 310 120.078 117.254 141.388 1.00 0.00 O ATOM 4720 CB LEU A 310 122.968 116.210 140.832 1.00 0.00 C ATOM 4721 CG LEU A 310 124.014 115.168 140.489 1.00 0.00 C ATOM 4722 CD1 LEU A 310 124.932 115.722 139.403 1.00 0.00 C ATOM 4723 CD2 LEU A 310 124.785 114.814 141.740 1.00 0.00 C ATOM 4724 H LEU A 310 120.593 114.708 140.565 1.00 0.00 H ATOM 4725 HA LEU A 310 122.419 115.525 142.783 1.00 0.00 H ATOM 4726 1HB LEU A 310 122.460 116.474 139.936 1.00 0.00 H ATOM 4727 2HB LEU A 310 123.486 117.082 141.209 1.00 0.00 H ATOM 4728 HG LEU A 310 123.532 114.276 140.095 1.00 0.00 H ATOM 4729 1HD1 LEU A 310 125.687 114.978 139.151 1.00 0.00 H ATOM 4730 2HD1 LEU A 310 124.350 115.957 138.518 1.00 0.00 H ATOM 4731 3HD1 LEU A 310 125.421 116.625 139.766 1.00 0.00 H ATOM 4732 1HD2 LEU A 310 125.540 114.064 141.502 1.00 0.00 H ATOM 4733 2HD2 LEU A 310 125.273 115.707 142.132 1.00 0.00 H ATOM 4734 3HD2 LEU A 310 124.101 114.415 142.488 1.00 0.00 H ATOM 4735 N GLY A 311 121.275 117.676 143.250 1.00 0.00 N ATOM 4736 CA GLY A 311 120.460 118.816 143.647 1.00 0.00 C ATOM 4737 C GLY A 311 120.528 119.976 142.658 1.00 0.00 C ATOM 4738 O GLY A 311 119.507 120.377 142.106 1.00 0.00 O ATOM 4739 H GLY A 311 122.071 117.419 143.816 1.00 0.00 H ATOM 4740 1HA GLY A 311 119.421 118.501 143.746 1.00 0.00 H ATOM 4741 2HA GLY A 311 120.785 119.170 144.623 1.00 0.00 H ATOM 4742 N VAL A 312 121.751 120.387 142.295 1.00 0.00 N ATOM 4743 CA VAL A 312 121.976 121.580 141.474 1.00 0.00 C ATOM 4744 C VAL A 312 121.362 121.449 140.083 1.00 0.00 C ATOM 4745 O VAL A 312 120.904 122.428 139.488 1.00 0.00 O ATOM 4746 CB VAL A 312 123.497 121.852 141.329 1.00 0.00 C ATOM 4747 CG1 VAL A 312 124.086 122.157 142.688 1.00 0.00 C ATOM 4748 CG2 VAL A 312 124.223 120.651 140.678 1.00 0.00 C ATOM 4749 H VAL A 312 122.547 119.940 142.725 1.00 0.00 H ATOM 4750 HA VAL A 312 121.522 122.432 141.980 1.00 0.00 H ATOM 4751 HB VAL A 312 123.647 122.732 140.702 1.00 0.00 H ATOM 4752 1HG1 VAL A 312 125.154 122.349 142.587 1.00 0.00 H ATOM 4753 2HG1 VAL A 312 123.598 123.037 143.107 1.00 0.00 H ATOM 4754 3HG1 VAL A 312 123.932 121.305 143.351 1.00 0.00 H ATOM 4755 1HG2 VAL A 312 125.285 120.872 140.590 1.00 0.00 H ATOM 4756 2HG2 VAL A 312 124.086 119.772 141.299 1.00 0.00 H ATOM 4757 3HG2 VAL A 312 123.824 120.460 139.703 1.00 0.00 H ATOM 4758 N MET A 313 121.260 120.213 139.625 1.00 0.00 N ATOM 4759 CA MET A 313 120.729 119.863 138.332 1.00 0.00 C ATOM 4760 C MET A 313 119.241 120.142 138.159 1.00 0.00 C ATOM 4761 O MET A 313 118.772 120.371 137.043 1.00 0.00 O ATOM 4762 CB MET A 313 121.006 118.413 138.076 1.00 0.00 C ATOM 4763 CG MET A 313 122.434 118.136 137.796 1.00 0.00 C ATOM 4764 SD MET A 313 123.024 119.109 136.461 1.00 0.00 S ATOM 4765 CE MET A 313 121.822 118.619 135.274 1.00 0.00 C ATOM 4766 H MET A 313 121.664 119.475 140.182 1.00 0.00 H ATOM 4767 HA MET A 313 121.226 120.465 137.596 1.00 0.00 H ATOM 4768 1HB MET A 313 120.704 117.834 138.933 1.00 0.00 H ATOM 4769 2HB MET A 313 120.417 118.081 137.232 1.00 0.00 H ATOM 4770 1HG MET A 313 123.024 118.350 138.678 1.00 0.00 H ATOM 4771 2HG MET A 313 122.555 117.099 137.556 1.00 0.00 H ATOM 4772 1HE MET A 313 122.001 119.112 134.348 1.00 0.00 H ATOM 4773 2HE MET A 313 121.875 117.556 135.120 1.00 0.00 H ATOM 4774 3HE MET A 313 120.837 118.883 135.636 1.00 0.00 H ATOM 4775 N ALA A 314 118.525 120.300 139.268 1.00 0.00 N ATOM 4776 CA ALA A 314 117.097 120.597 139.200 1.00 0.00 C ATOM 4777 C ALA A 314 116.873 121.936 138.488 1.00 0.00 C ATOM 4778 O ALA A 314 115.807 122.185 137.923 1.00 0.00 O ATOM 4779 CB ALA A 314 116.499 120.619 140.596 1.00 0.00 C ATOM 4780 H ALA A 314 118.939 120.125 140.173 1.00 0.00 H ATOM 4781 HA ALA A 314 116.600 119.819 138.621 1.00 0.00 H ATOM 4782 1HB ALA A 314 115.437 120.852 140.534 1.00 0.00 H ATOM 4783 2HB ALA A 314 116.632 119.642 141.061 1.00 0.00 H ATOM 4784 3HB ALA A 314 117.000 121.374 141.191 1.00 0.00 H ATOM 4785 N TRP A 315 117.863 122.815 138.591 1.00 0.00 N ATOM 4786 CA TRP A 315 117.818 124.166 138.065 1.00 0.00 C ATOM 4787 C TRP A 315 118.621 124.287 136.775 1.00 0.00 C ATOM 4788 O TRP A 315 118.193 124.931 135.822 1.00 0.00 O ATOM 4789 CB TRP A 315 118.358 125.125 139.117 1.00 0.00 C ATOM 4790 CG TRP A 315 117.464 125.220 140.300 1.00 0.00 C ATOM 4791 CD1 TRP A 315 116.366 125.998 140.429 1.00 0.00 C ATOM 4792 CD2 TRP A 315 117.622 124.472 141.556 1.00 0.00 C ATOM 4793 NE1 TRP A 315 115.800 125.817 141.664 1.00 0.00 N ATOM 4794 CE2 TRP A 315 116.544 124.893 142.367 1.00 0.00 C ATOM 4795 CE3 TRP A 315 118.524 123.537 142.040 1.00 0.00 C ATOM 4796 CZ2 TRP A 315 116.368 124.391 143.647 1.00 0.00 C ATOM 4797 CZ3 TRP A 315 118.348 123.033 143.319 1.00 0.00 C ATOM 4798 CH2 TRP A 315 117.299 123.446 144.106 1.00 0.00 C ATOM 4799 H TRP A 315 118.734 122.512 139.007 1.00 0.00 H ATOM 4800 HA TRP A 315 116.782 124.417 137.839 1.00 0.00 H ATOM 4801 1HB TRP A 315 119.343 124.793 139.440 1.00 0.00 H ATOM 4802 2HB TRP A 315 118.474 126.116 138.679 1.00 0.00 H ATOM 4803 HD1 TRP A 315 115.986 126.671 139.663 1.00 0.00 H ATOM 4804 HE1 TRP A 315 114.973 126.284 142.007 1.00 0.00 H ATOM 4805 HE3 TRP A 315 119.346 123.208 141.429 1.00 0.00 H ATOM 4806 HZ2 TRP A 315 115.542 124.707 144.285 1.00 0.00 H ATOM 4807 HZ3 TRP A 315 119.066 122.299 143.688 1.00 0.00 H ATOM 4808 HH2 TRP A 315 117.189 123.029 145.107 1.00 0.00 H ATOM 4809 N ILE A 316 119.754 123.597 136.731 1.00 0.00 N ATOM 4810 CA ILE A 316 120.651 123.607 135.574 1.00 0.00 C ATOM 4811 C ILE A 316 120.121 122.966 134.294 1.00 0.00 C ATOM 4812 O ILE A 316 120.173 123.588 133.230 1.00 0.00 O ATOM 4813 CB ILE A 316 121.973 122.919 135.932 1.00 0.00 C ATOM 4814 CG1 ILE A 316 122.724 123.724 136.969 1.00 0.00 C ATOM 4815 CG2 ILE A 316 122.825 122.722 134.678 1.00 0.00 C ATOM 4816 CD1 ILE A 316 123.875 122.958 137.582 1.00 0.00 C ATOM 4817 H ILE A 316 120.035 123.086 137.561 1.00 0.00 H ATOM 4818 HA ILE A 316 120.857 124.650 135.335 1.00 0.00 H ATOM 4819 HB ILE A 316 121.777 121.986 136.360 1.00 0.00 H ATOM 4820 1HG1 ILE A 316 123.107 124.631 136.502 1.00 0.00 H ATOM 4821 2HG1 ILE A 316 122.030 124.020 137.758 1.00 0.00 H ATOM 4822 1HG2 ILE A 316 123.761 122.233 134.947 1.00 0.00 H ATOM 4823 2HG2 ILE A 316 122.285 122.102 133.963 1.00 0.00 H ATOM 4824 3HG2 ILE A 316 123.040 123.690 134.226 1.00 0.00 H ATOM 4825 1HD1 ILE A 316 124.377 123.585 138.318 1.00 0.00 H ATOM 4826 2HD1 ILE A 316 123.493 122.060 138.069 1.00 0.00 H ATOM 4827 3HD1 ILE A 316 124.582 122.678 136.804 1.00 0.00 H ATOM 4828 N MET A 317 119.545 121.763 134.393 1.00 0.00 N ATOM 4829 CA MET A 317 119.035 121.136 133.183 1.00 0.00 C ATOM 4830 C MET A 317 117.910 121.821 132.396 1.00 0.00 C ATOM 4831 O MET A 317 118.045 121.910 131.181 1.00 0.00 O ATOM 4832 CB MET A 317 118.550 119.726 133.457 1.00 0.00 C ATOM 4833 CG MET A 317 118.136 119.032 132.211 1.00 0.00 C ATOM 4834 SD MET A 317 119.537 118.691 131.101 1.00 0.00 S ATOM 4835 CE MET A 317 120.354 117.392 131.976 1.00 0.00 C ATOM 4836 H MET A 317 119.331 121.362 135.294 1.00 0.00 H ATOM 4837 HA MET A 317 119.861 121.093 132.474 1.00 0.00 H ATOM 4838 1HB MET A 317 119.329 119.158 133.932 1.00 0.00 H ATOM 4839 2HB MET A 317 117.710 119.749 134.140 1.00 0.00 H ATOM 4840 1HG MET A 317 117.676 118.124 132.465 1.00 0.00 H ATOM 4841 2HG MET A 317 117.413 119.647 131.672 1.00 0.00 H ATOM 4842 1HE MET A 317 121.237 117.076 131.415 1.00 0.00 H ATOM 4843 2HE MET A 317 120.647 117.740 132.934 1.00 0.00 H ATOM 4844 3HE MET A 317 119.676 116.548 132.089 1.00 0.00 H ATOM 4845 N PRO A 318 116.796 122.329 132.969 1.00 0.00 N ATOM 4846 CA PRO A 318 115.737 122.921 132.177 1.00 0.00 C ATOM 4847 C PRO A 318 116.250 124.163 131.453 1.00 0.00 C ATOM 4848 O PRO A 318 115.815 124.447 130.341 1.00 0.00 O ATOM 4849 CB PRO A 318 114.671 123.271 133.223 1.00 0.00 C ATOM 4850 CG PRO A 318 115.402 123.289 134.546 1.00 0.00 C ATOM 4851 CD PRO A 318 116.490 122.233 134.404 1.00 0.00 C ATOM 4852 HA PRO A 318 115.350 122.179 131.462 1.00 0.00 H ATOM 4853 1HB PRO A 318 114.215 124.243 132.984 1.00 0.00 H ATOM 4854 2HB PRO A 318 113.862 122.522 133.202 1.00 0.00 H ATOM 4855 1HG PRO A 318 115.812 124.290 134.736 1.00 0.00 H ATOM 4856 2HG PRO A 318 114.706 123.068 135.369 1.00 0.00 H ATOM 4857 1HD PRO A 318 117.301 122.507 135.018 1.00 0.00 H ATOM 4858 2HD PRO A 318 116.093 121.250 134.689 1.00 0.00 H ATOM 4859 N ILE A 319 117.321 124.769 131.980 1.00 0.00 N ATOM 4860 CA ILE A 319 117.914 125.934 131.342 1.00 0.00 C ATOM 4861 C ILE A 319 118.693 125.554 130.100 1.00 0.00 C ATOM 4862 O ILE A 319 118.548 126.179 129.050 1.00 0.00 O ATOM 4863 CB ILE A 319 118.839 126.690 132.305 1.00 0.00 C ATOM 4864 CG1 ILE A 319 118.027 127.268 133.455 1.00 0.00 C ATOM 4865 CG2 ILE A 319 119.593 127.791 131.554 1.00 0.00 C ATOM 4866 CD1 ILE A 319 118.881 127.803 134.587 1.00 0.00 C ATOM 4867 H ILE A 319 117.581 124.564 132.943 1.00 0.00 H ATOM 4868 HA ILE A 319 117.110 126.602 131.037 1.00 0.00 H ATOM 4869 HB ILE A 319 119.557 125.996 132.738 1.00 0.00 H ATOM 4870 1HG1 ILE A 319 117.401 128.075 133.076 1.00 0.00 H ATOM 4871 2HG1 ILE A 319 117.371 126.493 133.849 1.00 0.00 H ATOM 4872 1HG2 ILE A 319 120.246 128.321 132.246 1.00 0.00 H ATOM 4873 2HG2 ILE A 319 120.192 127.346 130.760 1.00 0.00 H ATOM 4874 3HG2 ILE A 319 118.878 128.490 131.121 1.00 0.00 H ATOM 4875 1HD1 ILE A 319 118.238 128.199 135.372 1.00 0.00 H ATOM 4876 2HD1 ILE A 319 119.495 127.001 134.993 1.00 0.00 H ATOM 4877 3HD1 ILE A 319 119.525 128.597 134.211 1.00 0.00 H ATOM 4878 N SER A 320 119.572 124.561 130.253 1.00 0.00 N ATOM 4879 CA SER A 320 120.365 124.036 129.157 1.00 0.00 C ATOM 4880 C SER A 320 119.493 123.455 128.048 1.00 0.00 C ATOM 4881 O SER A 320 119.680 123.780 126.876 1.00 0.00 O ATOM 4882 CB SER A 320 121.309 122.976 129.684 1.00 0.00 C ATOM 4883 OG SER A 320 122.239 123.531 130.569 1.00 0.00 O ATOM 4884 H SER A 320 119.576 124.057 131.131 1.00 0.00 H ATOM 4885 HA SER A 320 120.944 124.855 128.729 1.00 0.00 H ATOM 4886 1HB SER A 320 120.735 122.198 130.195 1.00 0.00 H ATOM 4887 2HB SER A 320 121.825 122.511 128.858 1.00 0.00 H ATOM 4888 HG SER A 320 122.742 122.792 130.921 1.00 0.00 H ATOM 4889 N VAL A 321 118.418 122.764 128.424 1.00 0.00 N ATOM 4890 CA VAL A 321 117.504 122.198 127.441 1.00 0.00 C ATOM 4891 C VAL A 321 116.694 123.297 126.756 1.00 0.00 C ATOM 4892 O VAL A 321 116.591 123.316 125.537 1.00 0.00 O ATOM 4893 CB VAL A 321 116.536 121.195 128.076 1.00 0.00 C ATOM 4894 CG1 VAL A 321 115.503 120.766 127.054 1.00 0.00 C ATOM 4895 CG2 VAL A 321 117.309 120.027 128.598 1.00 0.00 C ATOM 4896 H VAL A 321 118.277 122.549 129.401 1.00 0.00 H ATOM 4897 HA VAL A 321 118.088 121.667 126.689 1.00 0.00 H ATOM 4898 HB VAL A 321 115.999 121.675 128.898 1.00 0.00 H ATOM 4899 1HG1 VAL A 321 114.829 120.064 127.504 1.00 0.00 H ATOM 4900 2HG1 VAL A 321 114.946 121.638 126.711 1.00 0.00 H ATOM 4901 3HG1 VAL A 321 116.000 120.301 126.211 1.00 0.00 H ATOM 4902 1HG2 VAL A 321 116.627 119.316 129.048 1.00 0.00 H ATOM 4903 2HG2 VAL A 321 117.841 119.552 127.784 1.00 0.00 H ATOM 4904 3HG2 VAL A 321 118.007 120.363 129.329 1.00 0.00 H ATOM 4905 N ALA A 322 116.296 124.320 127.525 1.00 0.00 N ATOM 4906 CA ALA A 322 115.504 125.415 126.951 1.00 0.00 C ATOM 4907 C ALA A 322 116.296 126.043 125.801 1.00 0.00 C ATOM 4908 O ALA A 322 115.765 126.211 124.703 1.00 0.00 O ATOM 4909 CB ALA A 322 115.190 126.448 128.021 1.00 0.00 C ATOM 4910 H ALA A 322 116.254 124.191 128.523 1.00 0.00 H ATOM 4911 HA ALA A 322 114.560 125.032 126.565 1.00 0.00 H ATOM 4912 1HB ALA A 322 114.655 127.276 127.585 1.00 0.00 H ATOM 4913 2HB ALA A 322 114.578 125.993 128.796 1.00 0.00 H ATOM 4914 3HB ALA A 322 116.115 126.810 128.457 1.00 0.00 H ATOM 4915 N LEU A 323 117.618 126.162 125.995 1.00 0.00 N ATOM 4916 CA LEU A 323 118.488 126.723 124.966 1.00 0.00 C ATOM 4917 C LEU A 323 118.542 125.801 123.760 1.00 0.00 C ATOM 4918 O LEU A 323 118.478 126.259 122.619 1.00 0.00 O ATOM 4919 CB LEU A 323 119.897 126.939 125.514 1.00 0.00 C ATOM 4920 CG LEU A 323 120.039 128.042 126.557 1.00 0.00 C ATOM 4921 CD1 LEU A 323 121.452 128.015 127.118 1.00 0.00 C ATOM 4922 CD2 LEU A 323 119.723 129.379 125.913 1.00 0.00 C ATOM 4923 H LEU A 323 117.976 126.078 126.938 1.00 0.00 H ATOM 4924 HA LEU A 323 118.092 127.676 124.647 1.00 0.00 H ATOM 4925 1HB LEU A 323 120.235 126.022 125.962 1.00 0.00 H ATOM 4926 2HB LEU A 323 120.557 127.178 124.689 1.00 0.00 H ATOM 4927 HG LEU A 323 119.353 127.866 127.379 1.00 0.00 H ATOM 4928 1HD1 LEU A 323 121.563 128.801 127.865 1.00 0.00 H ATOM 4929 2HD1 LEU A 323 121.640 127.046 127.581 1.00 0.00 H ATOM 4930 3HD1 LEU A 323 122.167 128.178 126.309 1.00 0.00 H ATOM 4931 1HD2 LEU A 323 119.822 130.173 126.652 1.00 0.00 H ATOM 4932 2HD2 LEU A 323 120.413 129.557 125.096 1.00 0.00 H ATOM 4933 3HD2 LEU A 323 118.701 129.365 125.530 1.00 0.00 H ATOM 4934 N SER A 324 118.526 124.494 124.029 1.00 0.00 N ATOM 4935 CA SER A 324 118.573 123.492 122.978 1.00 0.00 C ATOM 4936 C SER A 324 117.333 123.607 122.109 1.00 0.00 C ATOM 4937 O SER A 324 117.430 123.702 120.888 1.00 0.00 O ATOM 4938 CB SER A 324 118.670 122.088 123.558 1.00 0.00 C ATOM 4939 OG SER A 324 118.777 121.131 122.543 1.00 0.00 O ATOM 4940 H SER A 324 118.757 124.204 124.972 1.00 0.00 H ATOM 4941 HA SER A 324 119.456 123.671 122.362 1.00 0.00 H ATOM 4942 1HB SER A 324 119.537 122.026 124.212 1.00 0.00 H ATOM 4943 2HB SER A 324 117.804 121.877 124.154 1.00 0.00 H ATOM 4944 HG SER A 324 119.521 121.403 122.001 1.00 0.00 H ATOM 4945 N THR A 325 116.185 123.823 122.771 1.00 0.00 N ATOM 4946 CA THR A 325 114.909 123.881 122.081 1.00 0.00 C ATOM 4947 C THR A 325 114.730 125.216 121.363 1.00 0.00 C ATOM 4948 O THR A 325 114.099 125.256 120.308 1.00 0.00 O ATOM 4949 CB THR A 325 113.750 123.660 123.060 1.00 0.00 C ATOM 4950 OG1 THR A 325 113.758 124.700 124.038 1.00 0.00 O ATOM 4951 CG2 THR A 325 113.879 122.322 123.747 1.00 0.00 C ATOM 4952 H THR A 325 116.197 123.772 123.780 1.00 0.00 H ATOM 4953 HA THR A 325 114.878 123.077 121.345 1.00 0.00 H ATOM 4954 HB THR A 325 112.806 123.692 122.516 1.00 0.00 H ATOM 4955 HG1 THR A 325 114.655 125.020 124.157 1.00 0.00 H ATOM 4956 1HG2 THR A 325 113.049 122.187 124.431 1.00 0.00 H ATOM 4957 2HG2 THR A 325 113.868 121.530 123.001 1.00 0.00 H ATOM 4958 3HG2 THR A 325 114.814 122.286 124.299 1.00 0.00 H ATOM 4959 N PHE A 326 115.487 126.253 121.778 1.00 0.00 N ATOM 4960 CA PHE A 326 115.445 127.456 120.954 1.00 0.00 C ATOM 4961 C PHE A 326 116.235 127.226 119.688 1.00 0.00 C ATOM 4962 O PHE A 326 115.759 127.519 118.593 1.00 0.00 O ATOM 4963 CB PHE A 326 115.988 128.700 121.632 1.00 0.00 C ATOM 4964 CG PHE A 326 115.140 129.373 122.664 1.00 0.00 C ATOM 4965 CD1 PHE A 326 115.384 129.191 124.005 1.00 0.00 C ATOM 4966 CD2 PHE A 326 114.100 130.186 122.290 1.00 0.00 C ATOM 4967 CE1 PHE A 326 114.610 129.805 124.952 1.00 0.00 C ATOM 4968 CE2 PHE A 326 113.314 130.812 123.233 1.00 0.00 C ATOM 4969 CZ PHE A 326 113.572 130.619 124.565 1.00 0.00 C ATOM 4970 H PHE A 326 115.745 126.322 122.754 1.00 0.00 H ATOM 4971 HA PHE A 326 114.408 127.658 120.686 1.00 0.00 H ATOM 4972 1HB PHE A 326 116.920 128.453 122.125 1.00 0.00 H ATOM 4973 2HB PHE A 326 116.190 129.430 120.883 1.00 0.00 H ATOM 4974 HD1 PHE A 326 116.197 128.556 124.308 1.00 0.00 H ATOM 4975 HD2 PHE A 326 113.903 130.334 121.242 1.00 0.00 H ATOM 4976 HE1 PHE A 326 114.819 129.648 126.010 1.00 0.00 H ATOM 4977 HE2 PHE A 326 112.492 131.456 122.927 1.00 0.00 H ATOM 4978 HZ PHE A 326 112.953 131.109 125.315 1.00 0.00 H ATOM 4979 N GLY A 327 117.380 126.561 119.846 1.00 0.00 N ATOM 4980 CA GLY A 327 118.276 126.269 118.740 1.00 0.00 C ATOM 4981 C GLY A 327 117.601 125.355 117.755 1.00 0.00 C ATOM 4982 O GLY A 327 117.726 125.525 116.544 1.00 0.00 O ATOM 4983 H GLY A 327 117.679 126.336 120.788 1.00 0.00 H ATOM 4984 1HA GLY A 327 118.569 127.194 118.255 1.00 0.00 H ATOM 4985 2HA GLY A 327 119.186 125.807 119.119 1.00 0.00 H ATOM 4986 N GLY A 328 116.736 124.493 118.266 1.00 0.00 N ATOM 4987 CA GLY A 328 116.036 123.557 117.417 1.00 0.00 C ATOM 4988 C GLY A 328 115.228 124.283 116.332 1.00 0.00 C ATOM 4989 O GLY A 328 115.051 123.764 115.231 1.00 0.00 O ATOM 4990 H GLY A 328 116.764 124.310 119.259 1.00 0.00 H ATOM 4991 1HA GLY A 328 116.754 122.883 116.950 1.00 0.00 H ATOM 4992 2HA GLY A 328 115.374 122.953 118.029 1.00 0.00 H ATOM 4993 N VAL A 329 114.701 125.470 116.668 1.00 0.00 N ATOM 4994 CA VAL A 329 113.927 126.261 115.728 1.00 0.00 C ATOM 4995 C VAL A 329 114.872 127.215 115.023 1.00 0.00 C ATOM 4996 O VAL A 329 114.842 127.335 113.806 1.00 0.00 O ATOM 4997 CB VAL A 329 112.816 127.049 116.424 1.00 0.00 C ATOM 4998 CG1 VAL A 329 112.170 127.987 115.424 1.00 0.00 C ATOM 4999 CG2 VAL A 329 111.804 126.092 117.023 1.00 0.00 C ATOM 5000 H VAL A 329 114.884 125.863 117.582 1.00 0.00 H ATOM 5001 HA VAL A 329 113.448 125.593 115.012 1.00 0.00 H ATOM 5002 HB VAL A 329 113.236 127.642 117.193 1.00 0.00 H ATOM 5003 1HG1 VAL A 329 111.388 128.546 115.906 1.00 0.00 H ATOM 5004 2HG1 VAL A 329 112.918 128.672 115.038 1.00 0.00 H ATOM 5005 3HG1 VAL A 329 111.748 127.411 114.606 1.00 0.00 H ATOM 5006 1HG2 VAL A 329 111.015 126.657 117.518 1.00 0.00 H ATOM 5007 2HG2 VAL A 329 111.370 125.480 116.233 1.00 0.00 H ATOM 5008 3HG2 VAL A 329 112.297 125.462 117.737 1.00 0.00 H ATOM 5009 N ASN A 330 115.755 127.852 115.802 1.00 0.00 N ATOM 5010 CA ASN A 330 116.643 128.886 115.274 1.00 0.00 C ATOM 5011 C ASN A 330 117.477 128.330 114.134 1.00 0.00 C ATOM 5012 O ASN A 330 117.518 128.891 113.044 1.00 0.00 O ATOM 5013 CB ASN A 330 117.516 129.426 116.388 1.00 0.00 C ATOM 5014 CG ASN A 330 118.209 130.714 116.052 1.00 0.00 C ATOM 5015 OD1 ASN A 330 117.595 131.768 115.870 1.00 0.00 O ATOM 5016 ND2 ASN A 330 119.514 130.654 115.964 1.00 0.00 N ATOM 5017 H ASN A 330 115.725 127.706 116.800 1.00 0.00 H ATOM 5018 HA ASN A 330 116.041 129.699 114.876 1.00 0.00 H ATOM 5019 1HB ASN A 330 116.912 129.589 117.270 1.00 0.00 H ATOM 5020 2HB ASN A 330 118.271 128.694 116.636 1.00 0.00 H ATOM 5021 1HD2 ASN A 330 120.040 131.477 115.744 1.00 0.00 H ATOM 5022 2HD2 ASN A 330 119.990 129.785 116.117 1.00 0.00 H ATOM 5023 N GLY A 331 117.973 127.118 114.325 1.00 0.00 N ATOM 5024 CA GLY A 331 118.784 126.441 113.339 1.00 0.00 C ATOM 5025 C GLY A 331 118.027 126.279 112.026 1.00 0.00 C ATOM 5026 O GLY A 331 118.565 126.562 110.952 1.00 0.00 O ATOM 5027 H GLY A 331 117.743 126.622 115.170 1.00 0.00 H ATOM 5028 1HA GLY A 331 119.694 127.003 113.171 1.00 0.00 H ATOM 5029 2HA GLY A 331 119.077 125.462 113.719 1.00 0.00 H ATOM 5030 N SER A 332 116.748 125.903 112.126 1.00 0.00 N ATOM 5031 CA SER A 332 115.919 125.667 110.953 1.00 0.00 C ATOM 5032 C SER A 332 115.507 126.965 110.255 1.00 0.00 C ATOM 5033 O SER A 332 114.942 126.925 109.168 1.00 0.00 O ATOM 5034 CB SER A 332 114.669 124.900 111.324 1.00 0.00 C ATOM 5035 OG SER A 332 113.828 125.677 112.110 1.00 0.00 O ATOM 5036 H SER A 332 116.361 125.721 113.042 1.00 0.00 H ATOM 5037 HA SER A 332 116.498 125.085 110.236 1.00 0.00 H ATOM 5038 1HB SER A 332 114.147 124.593 110.418 1.00 0.00 H ATOM 5039 2HB SER A 332 114.944 123.995 111.864 1.00 0.00 H ATOM 5040 HG SER A 332 114.401 126.223 112.652 1.00 0.00 H ATOM 5041 N LEU A 333 115.694 128.112 110.926 1.00 0.00 N ATOM 5042 CA LEU A 333 115.370 129.400 110.322 1.00 0.00 C ATOM 5043 C LEU A 333 116.503 129.870 109.427 1.00 0.00 C ATOM 5044 O LEU A 333 116.369 130.859 108.709 1.00 0.00 O ATOM 5045 CB LEU A 333 115.091 130.470 111.399 1.00 0.00 C ATOM 5046 CG LEU A 333 113.837 130.220 112.251 1.00 0.00 C ATOM 5047 CD1 LEU A 333 113.739 131.238 113.357 1.00 0.00 C ATOM 5048 CD2 LEU A 333 112.635 130.278 111.352 1.00 0.00 C ATOM 5049 H LEU A 333 116.221 128.115 111.789 1.00 0.00 H ATOM 5050 HA LEU A 333 114.470 129.286 109.720 1.00 0.00 H ATOM 5051 1HB LEU A 333 115.945 130.524 112.065 1.00 0.00 H ATOM 5052 2HB LEU A 333 114.978 131.436 110.909 1.00 0.00 H ATOM 5053 HG LEU A 333 113.898 129.255 112.715 1.00 0.00 H ATOM 5054 1HD1 LEU A 333 112.846 131.047 113.952 1.00 0.00 H ATOM 5055 2HD1 LEU A 333 114.606 131.168 113.985 1.00 0.00 H ATOM 5056 3HD1 LEU A 333 113.681 132.234 112.928 1.00 0.00 H ATOM 5057 1HD2 LEU A 333 111.732 130.101 111.939 1.00 0.00 H ATOM 5058 2HD2 LEU A 333 112.576 131.254 110.887 1.00 0.00 H ATOM 5059 3HD2 LEU A 333 112.723 129.516 110.584 1.00 0.00 H ATOM 5060 N PHE A 334 117.623 129.157 109.463 1.00 0.00 N ATOM 5061 CA PHE A 334 118.705 129.448 108.551 1.00 0.00 C ATOM 5062 C PHE A 334 118.496 128.524 107.370 1.00 0.00 C ATOM 5063 O PHE A 334 118.346 128.961 106.230 1.00 0.00 O ATOM 5064 CB PHE A 334 120.087 129.231 109.175 1.00 0.00 C ATOM 5065 CG PHE A 334 120.397 130.062 110.392 1.00 0.00 C ATOM 5066 CD1 PHE A 334 120.396 129.463 111.626 1.00 0.00 C ATOM 5067 CD2 PHE A 334 120.685 131.412 110.317 1.00 0.00 C ATOM 5068 CE1 PHE A 334 120.672 130.171 112.770 1.00 0.00 C ATOM 5069 CE2 PHE A 334 120.965 132.133 111.466 1.00 0.00 C ATOM 5070 CZ PHE A 334 120.956 131.502 112.696 1.00 0.00 C ATOM 5071 H PHE A 334 117.740 128.412 110.138 1.00 0.00 H ATOM 5072 HA PHE A 334 118.662 130.496 108.254 1.00 0.00 H ATOM 5073 1HB PHE A 334 120.193 128.188 109.463 1.00 0.00 H ATOM 5074 2HB PHE A 334 120.855 129.448 108.434 1.00 0.00 H ATOM 5075 HD1 PHE A 334 120.173 128.409 111.690 1.00 0.00 H ATOM 5076 HD2 PHE A 334 120.690 131.908 109.345 1.00 0.00 H ATOM 5077 HE1 PHE A 334 120.663 129.666 113.737 1.00 0.00 H ATOM 5078 HE2 PHE A 334 121.190 133.189 111.402 1.00 0.00 H ATOM 5079 HZ PHE A 334 121.173 132.060 113.604 1.00 0.00 H ATOM 5080 N THR A 335 118.267 127.252 107.705 1.00 0.00 N ATOM 5081 CA THR A 335 118.173 126.190 106.713 1.00 0.00 C ATOM 5082 C THR A 335 116.997 126.399 105.785 1.00 0.00 C ATOM 5083 O THR A 335 117.141 126.327 104.563 1.00 0.00 O ATOM 5084 CB THR A 335 118.055 124.803 107.376 1.00 0.00 C ATOM 5085 OG1 THR A 335 119.227 124.545 108.163 1.00 0.00 O ATOM 5086 CG2 THR A 335 117.908 123.710 106.302 1.00 0.00 C ATOM 5087 H THR A 335 118.404 126.987 108.677 1.00 0.00 H ATOM 5088 HA THR A 335 119.087 126.195 106.118 1.00 0.00 H ATOM 5089 HB THR A 335 117.181 124.790 108.029 1.00 0.00 H ATOM 5090 HG1 THR A 335 119.235 125.132 108.923 1.00 0.00 H ATOM 5091 1HG2 THR A 335 117.825 122.734 106.781 1.00 0.00 H ATOM 5092 2HG2 THR A 335 117.012 123.900 105.710 1.00 0.00 H ATOM 5093 3HG2 THR A 335 118.781 123.719 105.650 1.00 0.00 H ATOM 5094 N SER A 336 115.846 126.723 106.365 1.00 0.00 N ATOM 5095 CA SER A 336 114.647 126.948 105.587 1.00 0.00 C ATOM 5096 C SER A 336 114.737 128.104 104.608 1.00 0.00 C ATOM 5097 O SER A 336 113.998 128.105 103.631 1.00 0.00 O ATOM 5098 CB SER A 336 113.462 127.189 106.495 1.00 0.00 C ATOM 5099 OG SER A 336 113.646 128.342 107.266 1.00 0.00 O ATOM 5100 H SER A 336 115.772 126.731 107.374 1.00 0.00 H ATOM 5101 HA SER A 336 114.456 126.057 105.009 1.00 0.00 H ATOM 5102 1HB SER A 336 112.564 127.289 105.894 1.00 0.00 H ATOM 5103 2HB SER A 336 113.326 126.332 107.148 1.00 0.00 H ATOM 5104 HG SER A 336 114.136 128.064 108.045 1.00 0.00 H ATOM 5105 N SER A 337 115.604 129.098 104.854 1.00 0.00 N ATOM 5106 CA SER A 337 115.703 130.207 103.911 1.00 0.00 C ATOM 5107 C SER A 337 116.452 129.780 102.648 1.00 0.00 C ATOM 5108 O SER A 337 116.372 130.450 101.615 1.00 0.00 O ATOM 5109 CB SER A 337 116.407 131.384 104.543 1.00 0.00 C ATOM 5110 OG SER A 337 117.773 131.122 104.721 1.00 0.00 O ATOM 5111 H SER A 337 116.228 129.068 105.653 1.00 0.00 H ATOM 5112 HA SER A 337 114.701 130.515 103.623 1.00 0.00 H ATOM 5113 1HB SER A 337 116.282 132.259 103.908 1.00 0.00 H ATOM 5114 2HB SER A 337 115.949 131.608 105.507 1.00 0.00 H ATOM 5115 HG SER A 337 117.821 130.315 105.241 1.00 0.00 H ATOM 5116 N ARG A 338 117.264 128.722 102.780 1.00 0.00 N ATOM 5117 CA ARG A 338 118.019 128.159 101.666 1.00 0.00 C ATOM 5118 C ARG A 338 117.057 127.438 100.743 1.00 0.00 C ATOM 5119 O ARG A 338 117.105 127.573 99.518 1.00 0.00 O ATOM 5120 CB ARG A 338 119.072 127.193 102.193 1.00 0.00 C ATOM 5121 CG ARG A 338 120.112 126.723 101.196 1.00 0.00 C ATOM 5122 CD ARG A 338 120.861 125.539 101.726 1.00 0.00 C ATOM 5123 NE ARG A 338 121.565 125.855 102.975 1.00 0.00 N ATOM 5124 CZ ARG A 338 121.872 124.964 103.946 1.00 0.00 C ATOM 5125 NH1 ARG A 338 121.543 123.697 103.827 1.00 0.00 N ATOM 5126 NH2 ARG A 338 122.512 125.371 105.029 1.00 0.00 N ATOM 5127 H ARG A 338 117.163 128.146 103.604 1.00 0.00 H ATOM 5128 HA ARG A 338 118.554 128.958 101.153 1.00 0.00 H ATOM 5129 1HB ARG A 338 119.610 127.662 103.016 1.00 0.00 H ATOM 5130 2HB ARG A 338 118.589 126.305 102.583 1.00 0.00 H ATOM 5131 1HG ARG A 338 119.620 126.439 100.264 1.00 0.00 H ATOM 5132 2HG ARG A 338 120.821 127.528 101.002 1.00 0.00 H ATOM 5133 1HD ARG A 338 120.163 124.727 101.924 1.00 0.00 H ATOM 5134 2HD ARG A 338 121.598 125.213 100.993 1.00 0.00 H ATOM 5135 HE ARG A 338 121.844 126.817 103.121 1.00 0.00 H ATOM 5136 1HH1 ARG A 338 121.054 123.361 103.008 1.00 0.00 H ATOM 5137 2HH1 ARG A 338 121.781 123.047 104.562 1.00 0.00 H ATOM 5138 1HH2 ARG A 338 122.768 126.344 105.128 1.00 0.00 H ATOM 5139 2HH2 ARG A 338 122.743 124.711 105.756 1.00 0.00 H ATOM 5140 N LEU A 339 116.092 126.793 101.390 1.00 0.00 N ATOM 5141 CA LEU A 339 115.018 126.053 100.751 1.00 0.00 C ATOM 5142 C LEU A 339 114.129 126.969 99.916 1.00 0.00 C ATOM 5143 O LEU A 339 113.851 126.682 98.748 1.00 0.00 O ATOM 5144 CB LEU A 339 114.179 125.336 101.811 1.00 0.00 C ATOM 5145 CG LEU A 339 113.034 124.486 101.285 1.00 0.00 C ATOM 5146 CD1 LEU A 339 113.617 123.353 100.443 1.00 0.00 C ATOM 5147 CD2 LEU A 339 112.232 123.958 102.433 1.00 0.00 C ATOM 5148 H LEU A 339 116.264 126.596 102.372 1.00 0.00 H ATOM 5149 HA LEU A 339 115.461 125.311 100.087 1.00 0.00 H ATOM 5150 1HB LEU A 339 114.834 124.690 102.386 1.00 0.00 H ATOM 5151 2HB LEU A 339 113.756 126.081 102.482 1.00 0.00 H ATOM 5152 HG LEU A 339 112.391 125.090 100.645 1.00 0.00 H ATOM 5153 1HD1 LEU A 339 112.821 122.736 100.058 1.00 0.00 H ATOM 5154 2HD1 LEU A 339 114.181 123.774 99.609 1.00 0.00 H ATOM 5155 3HD1 LEU A 339 114.278 122.745 101.060 1.00 0.00 H ATOM 5156 1HD2 LEU A 339 111.425 123.359 102.060 1.00 0.00 H ATOM 5157 2HD2 LEU A 339 112.853 123.365 103.055 1.00 0.00 H ATOM 5158 3HD2 LEU A 339 111.829 124.790 103.011 1.00 0.00 H ATOM 5159 N PHE A 340 113.742 128.104 100.513 1.00 0.00 N ATOM 5160 CA PHE A 340 112.991 129.138 99.815 1.00 0.00 C ATOM 5161 C PHE A 340 113.788 129.738 98.678 1.00 0.00 C ATOM 5162 O PHE A 340 113.292 129.813 97.557 1.00 0.00 O ATOM 5163 CB PHE A 340 112.569 130.260 100.782 1.00 0.00 C ATOM 5164 CG PHE A 340 111.416 129.916 101.683 1.00 0.00 C ATOM 5165 CD1 PHE A 340 111.640 129.722 102.998 1.00 0.00 C ATOM 5166 CD2 PHE A 340 110.120 129.788 101.215 1.00 0.00 C ATOM 5167 CE1 PHE A 340 110.619 129.404 103.865 1.00 0.00 C ATOM 5168 CE2 PHE A 340 109.083 129.471 102.072 1.00 0.00 C ATOM 5169 CZ PHE A 340 109.343 129.280 103.403 1.00 0.00 C ATOM 5170 H PHE A 340 113.943 128.226 101.495 1.00 0.00 H ATOM 5171 HA PHE A 340 112.093 128.682 99.407 1.00 0.00 H ATOM 5172 1HB PHE A 340 113.415 130.531 101.416 1.00 0.00 H ATOM 5173 2HB PHE A 340 112.289 131.148 100.211 1.00 0.00 H ATOM 5174 HD1 PHE A 340 112.639 129.820 103.362 1.00 0.00 H ATOM 5175 HD2 PHE A 340 109.925 129.940 100.164 1.00 0.00 H ATOM 5176 HE1 PHE A 340 110.833 129.253 104.921 1.00 0.00 H ATOM 5177 HE2 PHE A 340 108.064 129.373 101.697 1.00 0.00 H ATOM 5178 HZ PHE A 340 108.542 129.029 104.090 1.00 0.00 H ATOM 5179 N PHE A 341 115.084 129.952 98.910 1.00 0.00 N ATOM 5180 CA PHE A 341 115.890 130.564 97.867 1.00 0.00 C ATOM 5181 C PHE A 341 116.008 129.636 96.669 1.00 0.00 C ATOM 5182 O PHE A 341 115.630 130.003 95.558 1.00 0.00 O ATOM 5183 CB PHE A 341 117.287 130.912 98.373 1.00 0.00 C ATOM 5184 CG PHE A 341 118.123 131.591 97.335 1.00 0.00 C ATOM 5185 CD1 PHE A 341 117.942 132.940 97.057 1.00 0.00 C ATOM 5186 CD2 PHE A 341 119.090 130.891 96.632 1.00 0.00 C ATOM 5187 CE1 PHE A 341 118.710 133.573 96.101 1.00 0.00 C ATOM 5188 CE2 PHE A 341 119.861 131.523 95.676 1.00 0.00 C ATOM 5189 CZ PHE A 341 119.670 132.867 95.409 1.00 0.00 C ATOM 5190 H PHE A 341 115.434 129.939 99.861 1.00 0.00 H ATOM 5191 HA PHE A 341 115.406 131.471 97.533 1.00 0.00 H ATOM 5192 1HB PHE A 341 117.207 131.565 99.241 1.00 0.00 H ATOM 5193 2HB PHE A 341 117.795 130.004 98.694 1.00 0.00 H ATOM 5194 HD1 PHE A 341 117.185 133.498 97.603 1.00 0.00 H ATOM 5195 HD2 PHE A 341 119.240 129.832 96.843 1.00 0.00 H ATOM 5196 HE1 PHE A 341 118.556 134.632 95.894 1.00 0.00 H ATOM 5197 HE2 PHE A 341 120.620 130.963 95.129 1.00 0.00 H ATOM 5198 HZ PHE A 341 120.276 133.365 94.654 1.00 0.00 H ATOM 5199 N ALA A 342 116.389 128.382 96.922 1.00 0.00 N ATOM 5200 CA ALA A 342 116.597 127.446 95.826 1.00 0.00 C ATOM 5201 C ALA A 342 115.294 127.251 95.080 1.00 0.00 C ATOM 5202 O ALA A 342 115.267 127.274 93.851 1.00 0.00 O ATOM 5203 CB ALA A 342 117.122 126.119 96.361 1.00 0.00 C ATOM 5204 H ALA A 342 116.729 128.151 97.848 1.00 0.00 H ATOM 5205 HA ALA A 342 117.336 127.853 95.135 1.00 0.00 H ATOM 5206 1HB ALA A 342 117.245 125.415 95.537 1.00 0.00 H ATOM 5207 2HB ALA A 342 118.086 126.277 96.847 1.00 0.00 H ATOM 5208 3HB ALA A 342 116.414 125.712 97.083 1.00 0.00 H ATOM 5209 N GLY A 343 114.201 127.209 95.825 1.00 0.00 N ATOM 5210 CA GLY A 343 112.883 126.998 95.255 1.00 0.00 C ATOM 5211 C GLY A 343 112.484 128.134 94.327 1.00 0.00 C ATOM 5212 O GLY A 343 112.224 127.925 93.140 1.00 0.00 O ATOM 5213 H GLY A 343 114.307 127.058 96.822 1.00 0.00 H ATOM 5214 1HA GLY A 343 112.873 126.057 94.702 1.00 0.00 H ATOM 5215 2HA GLY A 343 112.155 126.910 96.051 1.00 0.00 H ATOM 5216 N ALA A 344 112.523 129.358 94.873 1.00 0.00 N ATOM 5217 CA ALA A 344 112.157 130.594 94.189 1.00 0.00 C ATOM 5218 C ALA A 344 112.972 130.856 92.932 1.00 0.00 C ATOM 5219 O ALA A 344 112.448 131.397 91.957 1.00 0.00 O ATOM 5220 CB ALA A 344 112.285 131.760 95.156 1.00 0.00 C ATOM 5221 H ALA A 344 112.900 129.445 95.805 1.00 0.00 H ATOM 5222 HA ALA A 344 111.134 130.514 93.863 1.00 0.00 H ATOM 5223 1HB ALA A 344 111.967 132.680 94.666 1.00 0.00 H ATOM 5224 2HB ALA A 344 111.655 131.578 96.029 1.00 0.00 H ATOM 5225 3HB ALA A 344 113.326 131.855 95.469 1.00 0.00 H ATOM 5226 N ARG A 345 114.252 130.489 92.948 1.00 0.00 N ATOM 5227 CA ARG A 345 115.102 130.709 91.788 1.00 0.00 C ATOM 5228 C ARG A 345 114.899 129.658 90.688 1.00 0.00 C ATOM 5229 O ARG A 345 115.405 129.827 89.578 1.00 0.00 O ATOM 5230 CB ARG A 345 116.561 130.710 92.206 1.00 0.00 C ATOM 5231 CG ARG A 345 116.942 131.819 93.200 1.00 0.00 C ATOM 5232 CD ARG A 345 116.965 133.167 92.554 1.00 0.00 C ATOM 5233 NE ARG A 345 115.627 133.721 92.397 1.00 0.00 N ATOM 5234 CZ ARG A 345 114.919 134.301 93.384 1.00 0.00 C ATOM 5235 NH1 ARG A 345 115.428 134.396 94.592 1.00 0.00 N ATOM 5236 NH2 ARG A 345 113.710 134.774 93.138 1.00 0.00 N ATOM 5237 H ARG A 345 114.647 130.060 93.776 1.00 0.00 H ATOM 5238 HA ARG A 345 114.854 131.682 91.364 1.00 0.00 H ATOM 5239 1HB ARG A 345 116.808 129.750 92.667 1.00 0.00 H ATOM 5240 2HB ARG A 345 117.191 130.824 91.326 1.00 0.00 H ATOM 5241 1HG ARG A 345 116.220 131.845 94.011 1.00 0.00 H ATOM 5242 2HG ARG A 345 117.928 131.619 93.601 1.00 0.00 H ATOM 5243 1HD ARG A 345 117.548 133.855 93.166 1.00 0.00 H ATOM 5244 2HD ARG A 345 117.418 133.089 91.567 1.00 0.00 H ATOM 5245 HE ARG A 345 115.201 133.668 91.481 1.00 0.00 H ATOM 5246 1HH1 ARG A 345 116.352 134.035 94.781 1.00 0.00 H ATOM 5247 2HH1 ARG A 345 114.895 134.831 95.332 1.00 0.00 H ATOM 5248 1HH2 ARG A 345 113.317 134.702 92.209 1.00 0.00 H ATOM 5249 2HH2 ARG A 345 113.177 135.208 93.878 1.00 0.00 H ATOM 5250 N GLU A 346 114.213 128.557 91.004 1.00 0.00 N ATOM 5251 CA GLU A 346 113.909 127.544 89.996 1.00 0.00 C ATOM 5252 C GLU A 346 112.502 127.597 89.403 1.00 0.00 C ATOM 5253 O GLU A 346 112.141 126.721 88.617 1.00 0.00 O ATOM 5254 CB GLU A 346 114.131 126.145 90.583 1.00 0.00 C ATOM 5255 CG GLU A 346 115.584 125.815 90.916 1.00 0.00 C ATOM 5256 CD GLU A 346 116.435 125.594 89.694 1.00 0.00 C ATOM 5257 OE1 GLU A 346 115.933 125.069 88.729 1.00 0.00 O ATOM 5258 OE2 GLU A 346 117.589 125.951 89.726 1.00 0.00 O ATOM 5259 H GLU A 346 113.867 128.427 91.942 1.00 0.00 H ATOM 5260 HA GLU A 346 114.574 127.705 89.149 1.00 0.00 H ATOM 5261 1HB GLU A 346 113.546 126.038 91.501 1.00 0.00 H ATOM 5262 2HB GLU A 346 113.776 125.394 89.878 1.00 0.00 H ATOM 5263 1HG GLU A 346 116.009 126.634 91.493 1.00 0.00 H ATOM 5264 2HG GLU A 346 115.607 124.921 91.537 1.00 0.00 H ATOM 5265 N GLY A 347 111.702 128.598 89.755 1.00 0.00 N ATOM 5266 CA GLY A 347 110.350 128.664 89.207 1.00 0.00 C ATOM 5267 C GLY A 347 109.217 128.140 90.091 1.00 0.00 C ATOM 5268 O GLY A 347 108.084 128.038 89.621 1.00 0.00 O ATOM 5269 H GLY A 347 112.035 129.313 90.386 1.00 0.00 H ATOM 5270 1HA GLY A 347 110.125 129.704 88.972 1.00 0.00 H ATOM 5271 2HA GLY A 347 110.325 128.094 88.279 1.00 0.00 H ATOM 5272 N HIS A 348 109.488 127.819 91.353 1.00 0.00 N ATOM 5273 CA HIS A 348 108.450 127.300 92.242 1.00 0.00 C ATOM 5274 C HIS A 348 108.325 128.228 93.424 1.00 0.00 C ATOM 5275 O HIS A 348 109.251 128.973 93.672 1.00 0.00 O ATOM 5276 CB HIS A 348 108.812 125.870 92.694 1.00 0.00 C ATOM 5277 CG HIS A 348 108.813 124.855 91.588 1.00 0.00 C ATOM 5278 ND1 HIS A 348 109.854 123.952 91.382 1.00 0.00 N ATOM 5279 CD2 HIS A 348 107.903 124.601 90.629 1.00 0.00 C ATOM 5280 CE1 HIS A 348 109.567 123.197 90.345 1.00 0.00 C ATOM 5281 NE2 HIS A 348 108.393 123.569 89.873 1.00 0.00 N ATOM 5282 H HIS A 348 110.426 127.911 91.734 1.00 0.00 H ATOM 5283 HA HIS A 348 107.490 127.277 91.729 1.00 0.00 H ATOM 5284 1HB HIS A 348 109.806 125.873 93.150 1.00 0.00 H ATOM 5285 2HB HIS A 348 108.104 125.539 93.455 1.00 0.00 H ATOM 5286 HD1 HIS A 348 110.677 123.808 91.966 1.00 0.00 H ATOM 5287 HD2 HIS A 348 106.939 125.044 90.389 1.00 0.00 H ATOM 5288 HE1 HIS A 348 110.258 122.419 90.016 1.00 0.00 H ATOM 5289 N LEU A 349 107.231 128.153 94.182 1.00 0.00 N ATOM 5290 CA LEU A 349 107.063 129.052 95.332 1.00 0.00 C ATOM 5291 C LEU A 349 106.868 130.490 94.811 1.00 0.00 C ATOM 5292 O LEU A 349 107.720 130.999 94.086 1.00 0.00 O ATOM 5293 CB LEU A 349 108.269 129.028 96.300 1.00 0.00 C ATOM 5294 CG LEU A 349 108.554 127.697 96.987 1.00 0.00 C ATOM 5295 CD1 LEU A 349 109.813 127.839 97.796 1.00 0.00 C ATOM 5296 CD2 LEU A 349 107.384 127.294 97.860 1.00 0.00 C ATOM 5297 H LEU A 349 106.495 127.502 93.946 1.00 0.00 H ATOM 5298 HA LEU A 349 106.193 128.743 95.900 1.00 0.00 H ATOM 5299 1HB LEU A 349 109.163 129.301 95.778 1.00 0.00 H ATOM 5300 2HB LEU A 349 108.104 129.765 97.077 1.00 0.00 H ATOM 5301 HG LEU A 349 108.715 126.930 96.239 1.00 0.00 H ATOM 5302 1HD1 LEU A 349 110.032 126.901 98.293 1.00 0.00 H ATOM 5303 2HD1 LEU A 349 110.632 128.098 97.151 1.00 0.00 H ATOM 5304 3HD1 LEU A 349 109.677 128.606 98.527 1.00 0.00 H ATOM 5305 1HD2 LEU A 349 107.602 126.340 98.343 1.00 0.00 H ATOM 5306 2HD2 LEU A 349 107.220 128.049 98.613 1.00 0.00 H ATOM 5307 3HD2 LEU A 349 106.489 127.193 97.247 1.00 0.00 H ATOM 5308 N PRO A 350 105.770 131.174 95.180 1.00 0.00 N ATOM 5309 CA PRO A 350 105.472 132.562 94.834 1.00 0.00 C ATOM 5310 C PRO A 350 106.641 133.481 95.138 1.00 0.00 C ATOM 5311 O PRO A 350 107.290 133.360 96.176 1.00 0.00 O ATOM 5312 CB PRO A 350 104.275 132.866 95.743 1.00 0.00 C ATOM 5313 CG PRO A 350 103.590 131.501 95.874 1.00 0.00 C ATOM 5314 CD PRO A 350 104.712 130.501 95.966 1.00 0.00 C ATOM 5315 HA PRO A 350 105.193 132.623 93.773 1.00 0.00 H ATOM 5316 1HB PRO A 350 104.624 133.275 96.703 1.00 0.00 H ATOM 5317 2HB PRO A 350 103.634 133.634 95.283 1.00 0.00 H ATOM 5318 1HG PRO A 350 102.946 131.486 96.765 1.00 0.00 H ATOM 5319 2HG PRO A 350 102.941 131.320 95.006 1.00 0.00 H ATOM 5320 1HD PRO A 350 105.003 130.378 97.021 1.00 0.00 H ATOM 5321 2HD PRO A 350 104.387 129.542 95.537 1.00 0.00 H ATOM 5322 N SER A 351 106.865 134.425 94.212 1.00 0.00 N ATOM 5323 CA SER A 351 107.969 135.390 94.226 1.00 0.00 C ATOM 5324 C SER A 351 108.085 136.285 95.453 1.00 0.00 C ATOM 5325 O SER A 351 109.118 136.925 95.642 1.00 0.00 O ATOM 5326 CB SER A 351 107.871 136.284 93.009 1.00 0.00 C ATOM 5327 OG SER A 351 106.721 137.085 93.066 1.00 0.00 O ATOM 5328 H SER A 351 106.255 134.440 93.407 1.00 0.00 H ATOM 5329 HA SER A 351 108.899 134.822 94.184 1.00 0.00 H ATOM 5330 1HB SER A 351 108.749 136.908 92.955 1.00 0.00 H ATOM 5331 2HB SER A 351 107.848 135.672 92.107 1.00 0.00 H ATOM 5332 HG SER A 351 106.792 137.592 93.877 1.00 0.00 H ATOM 5333 N VAL A 352 107.052 136.346 96.292 1.00 0.00 N ATOM 5334 CA VAL A 352 107.135 137.133 97.522 1.00 0.00 C ATOM 5335 C VAL A 352 108.173 136.520 98.466 1.00 0.00 C ATOM 5336 O VAL A 352 108.735 137.205 99.316 1.00 0.00 O ATOM 5337 CB VAL A 352 105.762 137.193 98.232 1.00 0.00 C ATOM 5338 CG1 VAL A 352 105.448 135.888 98.885 1.00 0.00 C ATOM 5339 CG2 VAL A 352 105.782 138.332 99.252 1.00 0.00 C ATOM 5340 H VAL A 352 106.200 135.850 96.074 1.00 0.00 H ATOM 5341 HA VAL A 352 107.418 138.152 97.266 1.00 0.00 H ATOM 5342 HB VAL A 352 104.982 137.371 97.499 1.00 0.00 H ATOM 5343 1HG1 VAL A 352 104.478 135.952 99.378 1.00 0.00 H ATOM 5344 2HG1 VAL A 352 105.419 135.100 98.131 1.00 0.00 H ATOM 5345 3HG1 VAL A 352 106.206 135.667 99.611 1.00 0.00 H ATOM 5346 1HG2 VAL A 352 104.818 138.383 99.759 1.00 0.00 H ATOM 5347 2HG2 VAL A 352 106.568 138.149 99.986 1.00 0.00 H ATOM 5348 3HG2 VAL A 352 105.974 139.277 98.744 1.00 0.00 H ATOM 5349 N LEU A 353 108.401 135.216 98.311 1.00 0.00 N ATOM 5350 CA LEU A 353 109.271 134.422 99.157 1.00 0.00 C ATOM 5351 C LEU A 353 110.708 134.539 98.677 1.00 0.00 C ATOM 5352 O LEU A 353 110.940 134.785 97.495 1.00 0.00 O ATOM 5353 CB LEU A 353 108.823 132.947 99.150 1.00 0.00 C ATOM 5354 CG LEU A 353 107.430 132.664 99.720 1.00 0.00 C ATOM 5355 CD1 LEU A 353 107.027 131.247 99.409 1.00 0.00 C ATOM 5356 CD2 LEU A 353 107.453 132.911 101.217 1.00 0.00 C ATOM 5357 H LEU A 353 107.936 134.740 97.552 1.00 0.00 H ATOM 5358 HA LEU A 353 109.205 134.800 100.177 1.00 0.00 H ATOM 5359 1HB LEU A 353 108.836 132.584 98.121 1.00 0.00 H ATOM 5360 2HB LEU A 353 109.540 132.363 99.730 1.00 0.00 H ATOM 5361 HG LEU A 353 106.715 133.308 99.262 1.00 0.00 H ATOM 5362 1HD1 LEU A 353 106.035 131.053 99.817 1.00 0.00 H ATOM 5363 2HD1 LEU A 353 107.008 131.107 98.334 1.00 0.00 H ATOM 5364 3HD1 LEU A 353 107.734 130.569 99.850 1.00 0.00 H ATOM 5365 1HD2 LEU A 353 106.465 132.713 101.634 1.00 0.00 H ATOM 5366 2HD2 LEU A 353 108.184 132.248 101.686 1.00 0.00 H ATOM 5367 3HD2 LEU A 353 107.724 133.939 101.402 1.00 0.00 H ATOM 5368 N ALA A 354 111.651 134.368 99.599 1.00 0.00 N ATOM 5369 CA ALA A 354 113.094 134.403 99.327 1.00 0.00 C ATOM 5370 C ALA A 354 113.525 135.781 98.851 1.00 0.00 C ATOM 5371 O ALA A 354 114.345 135.903 97.941 1.00 0.00 O ATOM 5372 CB ALA A 354 113.518 133.351 98.313 1.00 0.00 C ATOM 5373 H ALA A 354 111.359 134.204 100.553 1.00 0.00 H ATOM 5374 HA ALA A 354 113.615 134.201 100.263 1.00 0.00 H ATOM 5375 1HB ALA A 354 114.586 133.401 98.180 1.00 0.00 H ATOM 5376 2HB ALA A 354 113.236 132.371 98.682 1.00 0.00 H ATOM 5377 3HB ALA A 354 113.049 133.505 97.362 1.00 0.00 H ATOM 5378 N MET A 355 112.995 136.816 99.490 1.00 0.00 N ATOM 5379 CA MET A 355 113.399 138.170 99.166 1.00 0.00 C ATOM 5380 C MET A 355 114.292 138.713 100.254 1.00 0.00 C ATOM 5381 O MET A 355 114.315 138.173 101.354 1.00 0.00 O ATOM 5382 CB MET A 355 112.174 139.028 98.976 1.00 0.00 C ATOM 5383 CG MET A 355 111.303 138.593 97.800 1.00 0.00 C ATOM 5384 SD MET A 355 109.993 139.629 97.576 1.00 0.00 S ATOM 5385 CE MET A 355 110.971 141.019 97.229 1.00 0.00 C ATOM 5386 H MET A 355 112.331 136.654 100.233 1.00 0.00 H ATOM 5387 HA MET A 355 113.959 138.156 98.233 1.00 0.00 H ATOM 5388 1HB MET A 355 111.569 139.002 99.877 1.00 0.00 H ATOM 5389 2HB MET A 355 112.476 140.063 98.814 1.00 0.00 H ATOM 5390 1HG MET A 355 111.866 138.574 96.917 1.00 0.00 H ATOM 5391 2HG MET A 355 110.931 137.586 97.978 1.00 0.00 H ATOM 5392 1HE MET A 355 110.380 141.853 97.041 1.00 0.00 H ATOM 5393 2HE MET A 355 111.597 141.213 98.080 1.00 0.00 H ATOM 5394 3HE MET A 355 111.571 140.841 96.380 1.00 0.00 H ATOM 5395 N ILE A 356 115.157 139.657 99.886 1.00 0.00 N ATOM 5396 CA ILE A 356 116.167 140.217 100.773 1.00 0.00 C ATOM 5397 C ILE A 356 115.833 141.651 101.233 1.00 0.00 C ATOM 5398 O ILE A 356 115.394 142.483 100.442 1.00 0.00 O ATOM 5399 CB ILE A 356 117.530 140.202 100.058 1.00 0.00 C ATOM 5400 CG1 ILE A 356 117.895 138.767 99.685 1.00 0.00 C ATOM 5401 CG2 ILE A 356 118.567 140.805 100.900 1.00 0.00 C ATOM 5402 CD1 ILE A 356 117.997 137.843 100.902 1.00 0.00 C ATOM 5403 H ILE A 356 114.922 140.210 99.086 1.00 0.00 H ATOM 5404 HA ILE A 356 116.232 139.588 101.658 1.00 0.00 H ATOM 5405 HB ILE A 356 117.458 140.769 99.128 1.00 0.00 H ATOM 5406 1HG1 ILE A 356 117.140 138.374 99.002 1.00 0.00 H ATOM 5407 2HG1 ILE A 356 118.851 138.769 99.161 1.00 0.00 H ATOM 5408 1HG2 ILE A 356 119.519 140.782 100.376 1.00 0.00 H ATOM 5409 2HG2 ILE A 356 118.301 141.831 101.123 1.00 0.00 H ATOM 5410 3HG2 ILE A 356 118.643 140.240 101.821 1.00 0.00 H ATOM 5411 1HD1 ILE A 356 118.259 136.837 100.575 1.00 0.00 H ATOM 5412 2HD1 ILE A 356 118.767 138.214 101.582 1.00 0.00 H ATOM 5413 3HD1 ILE A 356 117.050 137.813 101.417 1.00 0.00 H ATOM 5414 N HIS A 357 115.984 141.907 102.520 1.00 0.00 N ATOM 5415 CA HIS A 357 115.698 143.221 103.094 1.00 0.00 C ATOM 5416 C HIS A 357 116.602 144.300 102.511 1.00 0.00 C ATOM 5417 O HIS A 357 117.779 144.075 102.229 1.00 0.00 O ATOM 5418 CB HIS A 357 115.854 143.222 104.616 1.00 0.00 C ATOM 5419 CG HIS A 357 115.323 144.490 105.275 1.00 0.00 C ATOM 5420 ND1 HIS A 357 116.020 145.688 105.289 1.00 0.00 N ATOM 5421 CD2 HIS A 357 114.164 144.728 105.939 1.00 0.00 C ATOM 5422 CE1 HIS A 357 115.310 146.598 105.929 1.00 0.00 C ATOM 5423 NE2 HIS A 357 114.184 146.041 106.332 1.00 0.00 N ATOM 5424 H HIS A 357 116.201 141.147 103.145 1.00 0.00 H ATOM 5425 HA HIS A 357 114.678 143.498 102.867 1.00 0.00 H ATOM 5426 1HB HIS A 357 115.332 142.375 105.033 1.00 0.00 H ATOM 5427 2HB HIS A 357 116.881 143.118 104.877 1.00 0.00 H ATOM 5428 HD2 HIS A 357 113.366 144.017 106.128 1.00 0.00 H ATOM 5429 HE1 HIS A 357 115.604 147.632 106.096 1.00 0.00 H ATOM 5430 HE2 HIS A 357 113.449 146.503 106.848 1.00 0.00 H ATOM 5431 N VAL A 358 116.011 145.476 102.322 1.00 0.00 N ATOM 5432 CA VAL A 358 116.663 146.647 101.734 1.00 0.00 C ATOM 5433 C VAL A 358 117.935 147.169 102.403 1.00 0.00 C ATOM 5434 O VAL A 358 118.875 147.535 101.706 1.00 0.00 O ATOM 5435 CB VAL A 358 115.644 147.794 101.700 1.00 0.00 C ATOM 5436 CG1 VAL A 358 116.340 149.097 101.339 1.00 0.00 C ATOM 5437 CG2 VAL A 358 114.545 147.447 100.699 1.00 0.00 C ATOM 5438 H VAL A 358 115.032 145.567 102.588 1.00 0.00 H ATOM 5439 HA VAL A 358 116.976 146.371 100.727 1.00 0.00 H ATOM 5440 HB VAL A 358 115.210 147.928 102.690 1.00 0.00 H ATOM 5441 1HG1 VAL A 358 115.609 149.905 101.318 1.00 0.00 H ATOM 5442 2HG1 VAL A 358 117.105 149.322 102.080 1.00 0.00 H ATOM 5443 3HG1 VAL A 358 116.803 149.002 100.357 1.00 0.00 H ATOM 5444 1HG2 VAL A 358 113.814 148.253 100.665 1.00 0.00 H ATOM 5445 2HG2 VAL A 358 114.984 147.314 99.710 1.00 0.00 H ATOM 5446 3HG2 VAL A 358 114.051 146.525 101.003 1.00 0.00 H ATOM 5447 N LYS A 359 118.001 147.186 103.730 1.00 0.00 N ATOM 5448 CA LYS A 359 119.126 147.827 104.412 1.00 0.00 C ATOM 5449 C LYS A 359 120.208 146.875 104.877 1.00 0.00 C ATOM 5450 O LYS A 359 121.382 147.238 104.932 1.00 0.00 O ATOM 5451 CB LYS A 359 118.608 148.616 105.607 1.00 0.00 C ATOM 5452 CG LYS A 359 117.724 149.792 105.225 1.00 0.00 C ATOM 5453 CD LYS A 359 117.267 150.563 106.448 1.00 0.00 C ATOM 5454 CE LYS A 359 116.386 151.739 106.062 1.00 0.00 C ATOM 5455 NZ LYS A 359 115.900 152.486 107.255 1.00 0.00 N ATOM 5456 H LYS A 359 117.261 146.762 104.273 1.00 0.00 H ATOM 5457 HA LYS A 359 119.602 148.509 103.708 1.00 0.00 H ATOM 5458 1HB LYS A 359 118.035 147.954 106.258 1.00 0.00 H ATOM 5459 2HB LYS A 359 119.450 148.996 106.187 1.00 0.00 H ATOM 5460 1HG LYS A 359 118.278 150.464 104.568 1.00 0.00 H ATOM 5461 2HG LYS A 359 116.848 149.426 104.686 1.00 0.00 H ATOM 5462 1HD LYS A 359 116.706 149.899 107.107 1.00 0.00 H ATOM 5463 2HD LYS A 359 118.137 150.935 106.990 1.00 0.00 H ATOM 5464 1HE LYS A 359 116.956 152.415 105.426 1.00 0.00 H ATOM 5465 2HE LYS A 359 115.528 151.370 105.499 1.00 0.00 H ATOM 5466 1HZ LYS A 359 115.319 153.257 106.956 1.00 0.00 H ATOM 5467 2HZ LYS A 359 115.361 151.867 107.844 1.00 0.00 H ATOM 5468 3HZ LYS A 359 116.690 152.841 107.775 1.00 0.00 H ATOM 5469 N ARG A 360 119.812 145.661 105.219 1.00 0.00 N ATOM 5470 CA ARG A 360 120.715 144.628 105.691 1.00 0.00 C ATOM 5471 C ARG A 360 120.245 143.353 105.048 1.00 0.00 C ATOM 5472 O ARG A 360 119.064 143.043 105.128 1.00 0.00 O ATOM 5473 CB ARG A 360 120.703 144.494 107.214 1.00 0.00 C ATOM 5474 CG ARG A 360 121.197 145.703 107.996 1.00 0.00 C ATOM 5475 CD ARG A 360 122.648 145.920 107.840 1.00 0.00 C ATOM 5476 NE ARG A 360 123.112 147.025 108.661 1.00 0.00 N ATOM 5477 CZ ARG A 360 123.075 148.325 108.308 1.00 0.00 C ATOM 5478 NH1 ARG A 360 122.592 148.694 107.140 1.00 0.00 N ATOM 5479 NH2 ARG A 360 123.529 149.245 109.145 1.00 0.00 N ATOM 5480 H ARG A 360 118.826 145.447 105.167 1.00 0.00 H ATOM 5481 HA ARG A 360 121.738 144.879 105.406 1.00 0.00 H ATOM 5482 1HB ARG A 360 119.687 144.290 107.552 1.00 0.00 H ATOM 5483 2HB ARG A 360 121.327 143.647 107.510 1.00 0.00 H ATOM 5484 1HG ARG A 360 120.686 146.596 107.647 1.00 0.00 H ATOM 5485 2HG ARG A 360 120.990 145.556 109.058 1.00 0.00 H ATOM 5486 1HD ARG A 360 123.179 145.025 108.135 1.00 0.00 H ATOM 5487 2HD ARG A 360 122.875 146.147 106.800 1.00 0.00 H ATOM 5488 HE ARG A 360 123.494 146.802 109.571 1.00 0.00 H ATOM 5489 1HH1 ARG A 360 122.239 148.006 106.484 1.00 0.00 H ATOM 5490 2HH1 ARG A 360 122.571 149.672 106.890 1.00 0.00 H ATOM 5491 1HH2 ARG A 360 123.902 148.971 110.044 1.00 0.00 H ATOM 5492 2HH2 ARG A 360 123.503 150.220 108.885 1.00 0.00 H ATOM 5493 N CYS A 361 121.132 142.603 104.426 1.00 0.00 N ATOM 5494 CA CYS A 361 120.634 141.485 103.638 1.00 0.00 C ATOM 5495 C CYS A 361 120.153 140.314 104.467 1.00 0.00 C ATOM 5496 O CYS A 361 120.766 139.246 104.474 1.00 0.00 O ATOM 5497 CB CYS A 361 121.702 140.981 102.682 1.00 0.00 C ATOM 5498 SG CYS A 361 122.158 142.174 101.404 1.00 0.00 S ATOM 5499 H CYS A 361 122.115 142.829 104.447 1.00 0.00 H ATOM 5500 HA CYS A 361 119.774 141.847 103.086 1.00 0.00 H ATOM 5501 1HB CYS A 361 122.569 140.734 103.225 1.00 0.00 H ATOM 5502 2HB CYS A 361 121.354 140.074 102.191 1.00 0.00 H ATOM 5503 HG CYS A 361 122.533 143.137 102.239 1.00 0.00 H ATOM 5504 N THR A 362 118.902 140.434 104.924 1.00 0.00 N ATOM 5505 CA THR A 362 118.296 139.376 105.696 1.00 0.00 C ATOM 5506 C THR A 362 116.992 138.941 105.024 1.00 0.00 C ATOM 5507 O THR A 362 116.433 139.657 104.202 1.00 0.00 O ATOM 5508 CB THR A 362 118.027 139.818 107.151 1.00 0.00 C ATOM 5509 OG1 THR A 362 117.032 140.844 107.158 1.00 0.00 O ATOM 5510 CG2 THR A 362 119.296 140.349 107.807 1.00 0.00 C ATOM 5511 H THR A 362 118.581 141.372 105.090 1.00 0.00 H ATOM 5512 HA THR A 362 118.974 138.534 105.697 1.00 0.00 H ATOM 5513 HB THR A 362 117.661 138.969 107.725 1.00 0.00 H ATOM 5514 HG1 THR A 362 116.543 140.799 107.982 1.00 0.00 H ATOM 5515 1HG2 THR A 362 119.075 140.652 108.831 1.00 0.00 H ATOM 5516 2HG2 THR A 362 120.037 139.581 107.814 1.00 0.00 H ATOM 5517 3HG2 THR A 362 119.668 141.202 107.255 1.00 0.00 H ATOM 5518 N PRO A 363 116.684 137.649 105.004 1.00 0.00 N ATOM 5519 CA PRO A 363 115.467 137.151 104.399 1.00 0.00 C ATOM 5520 C PRO A 363 114.341 137.474 105.354 1.00 0.00 C ATOM 5521 O PRO A 363 114.464 137.205 106.545 1.00 0.00 O ATOM 5522 CB PRO A 363 115.752 135.658 104.296 1.00 0.00 C ATOM 5523 CG PRO A 363 116.566 135.359 105.566 1.00 0.00 C ATOM 5524 CD PRO A 363 117.350 136.622 105.863 1.00 0.00 C ATOM 5525 HA PRO A 363 115.329 137.591 103.413 1.00 0.00 H ATOM 5526 1HB PRO A 363 114.822 135.110 104.245 1.00 0.00 H ATOM 5527 2HB PRO A 363 116.304 135.443 103.368 1.00 0.00 H ATOM 5528 1HG PRO A 363 115.891 135.092 106.391 1.00 0.00 H ATOM 5529 2HG PRO A 363 117.222 134.501 105.401 1.00 0.00 H ATOM 5530 1HD PRO A 363 117.273 136.864 106.931 1.00 0.00 H ATOM 5531 2HD PRO A 363 118.399 136.465 105.573 1.00 0.00 H ATOM 5532 N ILE A 364 113.245 138.026 104.854 1.00 0.00 N ATOM 5533 CA ILE A 364 112.147 138.366 105.755 1.00 0.00 C ATOM 5534 C ILE A 364 110.870 137.540 105.517 1.00 0.00 C ATOM 5535 O ILE A 364 110.467 136.847 106.446 1.00 0.00 O ATOM 5536 CB ILE A 364 111.787 139.857 105.651 1.00 0.00 C ATOM 5537 CG1 ILE A 364 113.019 140.700 105.950 1.00 0.00 C ATOM 5538 CG2 ILE A 364 110.650 140.186 106.601 1.00 0.00 C ATOM 5539 CD1 ILE A 364 113.581 140.500 107.327 1.00 0.00 C ATOM 5540 H ILE A 364 113.171 138.197 103.864 1.00 0.00 H ATOM 5541 HA ILE A 364 112.466 138.163 106.776 1.00 0.00 H ATOM 5542 HB ILE A 364 111.492 140.090 104.689 1.00 0.00 H ATOM 5543 1HG1 ILE A 364 113.793 140.460 105.222 1.00 0.00 H ATOM 5544 2HG1 ILE A 364 112.761 141.743 105.833 1.00 0.00 H ATOM 5545 1HG2 ILE A 364 110.403 141.245 106.521 1.00 0.00 H ATOM 5546 2HG2 ILE A 364 109.780 139.590 106.342 1.00 0.00 H ATOM 5547 3HG2 ILE A 364 110.954 139.962 107.625 1.00 0.00 H ATOM 5548 1HD1 ILE A 364 114.455 141.137 107.460 1.00 0.00 H ATOM 5549 2HD1 ILE A 364 112.827 140.761 108.066 1.00 0.00 H ATOM 5550 3HD1 ILE A 364 113.870 139.465 107.459 1.00 0.00 H ATOM 5551 N PRO A 365 110.237 137.491 104.310 1.00 0.00 N ATOM 5552 CA PRO A 365 109.030 136.714 104.072 1.00 0.00 C ATOM 5553 C PRO A 365 109.282 135.217 104.172 1.00 0.00 C ATOM 5554 O PRO A 365 108.351 134.440 104.383 1.00 0.00 O ATOM 5555 CB PRO A 365 108.634 137.119 102.649 1.00 0.00 C ATOM 5556 CG PRO A 365 109.886 137.665 102.020 1.00 0.00 C ATOM 5557 CD PRO A 365 110.616 138.337 103.140 1.00 0.00 C ATOM 5558 HA PRO A 365 108.259 137.022 104.790 1.00 0.00 H ATOM 5559 1HB PRO A 365 108.250 136.258 102.115 1.00 0.00 H ATOM 5560 2HB PRO A 365 107.827 137.866 102.682 1.00 0.00 H ATOM 5561 1HG PRO A 365 110.473 136.850 101.565 1.00 0.00 H ATOM 5562 2HG PRO A 365 109.637 138.360 101.209 1.00 0.00 H ATOM 5563 1HD PRO A 365 111.664 138.296 102.912 1.00 0.00 H ATOM 5564 2HD PRO A 365 110.246 139.363 103.220 1.00 0.00 H ATOM 5565 N ALA A 366 110.535 134.814 103.987 1.00 0.00 N ATOM 5566 CA ALA A 366 110.889 133.412 104.094 1.00 0.00 C ATOM 5567 C ALA A 366 110.675 133.010 105.539 1.00 0.00 C ATOM 5568 O ALA A 366 109.948 132.061 105.835 1.00 0.00 O ATOM 5569 CB ALA A 366 112.333 133.192 103.686 1.00 0.00 C ATOM 5570 H ALA A 366 111.257 135.491 103.786 1.00 0.00 H ATOM 5571 HA ALA A 366 110.270 132.800 103.436 1.00 0.00 H ATOM 5572 1HB ALA A 366 112.612 132.162 103.866 1.00 0.00 H ATOM 5573 2HB ALA A 366 112.451 133.418 102.624 1.00 0.00 H ATOM 5574 3HB ALA A 366 112.962 133.844 104.266 1.00 0.00 H ATOM 5575 N LEU A 367 111.106 133.898 106.438 1.00 0.00 N ATOM 5576 CA LEU A 367 111.016 133.653 107.864 1.00 0.00 C ATOM 5577 C LEU A 367 109.597 133.810 108.372 1.00 0.00 C ATOM 5578 O LEU A 367 109.104 132.936 109.078 1.00 0.00 O ATOM 5579 CB LEU A 367 111.935 134.609 108.637 1.00 0.00 C ATOM 5580 CG LEU A 367 113.446 134.428 108.377 1.00 0.00 C ATOM 5581 CD1 LEU A 367 114.221 135.522 109.084 1.00 0.00 C ATOM 5582 CD2 LEU A 367 113.872 133.062 108.859 1.00 0.00 C ATOM 5583 H LEU A 367 111.647 134.686 106.114 1.00 0.00 H ATOM 5584 HA LEU A 367 111.348 132.634 108.059 1.00 0.00 H ATOM 5585 1HB LEU A 367 111.672 135.632 108.375 1.00 0.00 H ATOM 5586 2HB LEU A 367 111.762 134.475 109.696 1.00 0.00 H ATOM 5587 HG LEU A 367 113.649 134.517 107.309 1.00 0.00 H ATOM 5588 1HD1 LEU A 367 115.288 135.394 108.900 1.00 0.00 H ATOM 5589 2HD1 LEU A 367 113.910 136.481 108.713 1.00 0.00 H ATOM 5590 3HD1 LEU A 367 114.029 135.469 110.157 1.00 0.00 H ATOM 5591 1HD2 LEU A 367 114.933 132.932 108.678 1.00 0.00 H ATOM 5592 2HD2 LEU A 367 113.672 132.975 109.922 1.00 0.00 H ATOM 5593 3HD2 LEU A 367 113.314 132.294 108.321 1.00 0.00 H ATOM 5594 N LEU A 368 108.860 134.761 107.790 1.00 0.00 N ATOM 5595 CA LEU A 368 107.495 135.000 108.229 1.00 0.00 C ATOM 5596 C LEU A 368 106.587 133.875 107.762 1.00 0.00 C ATOM 5597 O LEU A 368 105.629 133.523 108.445 1.00 0.00 O ATOM 5598 CB LEU A 368 106.973 136.332 107.697 1.00 0.00 C ATOM 5599 CG LEU A 368 107.686 137.579 108.245 1.00 0.00 C ATOM 5600 CD1 LEU A 368 107.172 138.813 107.512 1.00 0.00 C ATOM 5601 CD2 LEU A 368 107.437 137.679 109.742 1.00 0.00 C ATOM 5602 H LEU A 368 109.344 135.516 107.329 1.00 0.00 H ATOM 5603 HA LEU A 368 107.471 134.991 109.316 1.00 0.00 H ATOM 5604 1HB LEU A 368 107.073 136.335 106.619 1.00 0.00 H ATOM 5605 2HB LEU A 368 105.915 136.415 107.944 1.00 0.00 H ATOM 5606 HG LEU A 368 108.741 137.509 108.064 1.00 0.00 H ATOM 5607 1HD1 LEU A 368 107.675 139.700 107.896 1.00 0.00 H ATOM 5608 2HD1 LEU A 368 107.377 138.715 106.446 1.00 0.00 H ATOM 5609 3HD1 LEU A 368 106.099 138.907 107.668 1.00 0.00 H ATOM 5610 1HD2 LEU A 368 107.941 138.562 110.136 1.00 0.00 H ATOM 5611 2HD2 LEU A 368 106.366 137.760 109.928 1.00 0.00 H ATOM 5612 3HD2 LEU A 368 107.827 136.786 110.236 1.00 0.00 H ATOM 5613 N PHE A 369 106.890 133.300 106.597 1.00 0.00 N ATOM 5614 CA PHE A 369 106.108 132.172 106.125 1.00 0.00 C ATOM 5615 C PHE A 369 106.113 131.074 107.166 1.00 0.00 C ATOM 5616 O PHE A 369 105.063 130.565 107.552 1.00 0.00 O ATOM 5617 CB PHE A 369 106.631 131.613 104.802 1.00 0.00 C ATOM 5618 CG PHE A 369 105.791 130.460 104.310 1.00 0.00 C ATOM 5619 CD1 PHE A 369 104.799 130.670 103.367 1.00 0.00 C ATOM 5620 CD2 PHE A 369 105.990 129.172 104.786 1.00 0.00 C ATOM 5621 CE1 PHE A 369 104.026 129.620 102.912 1.00 0.00 C ATOM 5622 CE2 PHE A 369 105.222 128.133 104.332 1.00 0.00 C ATOM 5623 CZ PHE A 369 104.238 128.353 103.395 1.00 0.00 C ATOM 5624 H PHE A 369 107.742 133.550 106.113 1.00 0.00 H ATOM 5625 HA PHE A 369 105.091 132.513 105.928 1.00 0.00 H ATOM 5626 1HB PHE A 369 106.635 132.399 104.048 1.00 0.00 H ATOM 5627 2HB PHE A 369 107.655 131.278 104.924 1.00 0.00 H ATOM 5628 HD1 PHE A 369 104.631 131.677 102.984 1.00 0.00 H ATOM 5629 HD2 PHE A 369 106.763 128.988 105.527 1.00 0.00 H ATOM 5630 HE1 PHE A 369 103.248 129.799 102.170 1.00 0.00 H ATOM 5631 HE2 PHE A 369 105.390 127.133 104.712 1.00 0.00 H ATOM 5632 HZ PHE A 369 103.630 127.522 103.038 1.00 0.00 H ATOM 5633 N THR A 370 107.320 130.743 107.637 1.00 0.00 N ATOM 5634 CA THR A 370 107.498 129.647 108.579 1.00 0.00 C ATOM 5635 C THR A 370 106.957 130.012 109.952 1.00 0.00 C ATOM 5636 O THR A 370 106.177 129.266 110.526 1.00 0.00 O ATOM 5637 CB THR A 370 108.978 129.263 108.694 1.00 0.00 C ATOM 5638 OG1 THR A 370 109.723 130.360 109.231 1.00 0.00 O ATOM 5639 CG2 THR A 370 109.517 128.901 107.327 1.00 0.00 C ATOM 5640 H THR A 370 108.134 131.244 107.299 1.00 0.00 H ATOM 5641 HA THR A 370 106.944 128.780 108.215 1.00 0.00 H ATOM 5642 HB THR A 370 109.080 128.408 109.366 1.00 0.00 H ATOM 5643 HG1 THR A 370 109.420 131.178 108.831 1.00 0.00 H ATOM 5644 1HG2 THR A 370 110.562 128.629 107.413 1.00 0.00 H ATOM 5645 2HG2 THR A 370 108.955 128.058 106.922 1.00 0.00 H ATOM 5646 3HG2 THR A 370 109.417 129.756 106.662 1.00 0.00 H ATOM 5647 N CYS A 371 107.016 131.299 110.275 1.00 0.00 N ATOM 5648 CA CYS A 371 106.519 131.769 111.560 1.00 0.00 C ATOM 5649 C CYS A 371 105.018 131.521 111.652 1.00 0.00 C ATOM 5650 O CYS A 371 104.544 130.827 112.546 1.00 0.00 O ATOM 5651 CB CYS A 371 106.802 133.257 111.759 1.00 0.00 C ATOM 5652 SG CYS A 371 106.257 133.901 113.364 1.00 0.00 S ATOM 5653 H CYS A 371 107.655 131.895 109.770 1.00 0.00 H ATOM 5654 HA CYS A 371 107.011 131.207 112.354 1.00 0.00 H ATOM 5655 1HB CYS A 371 107.871 133.439 111.666 1.00 0.00 H ATOM 5656 2HB CYS A 371 106.307 133.828 110.983 1.00 0.00 H ATOM 5657 HG CYS A 371 104.971 133.600 113.205 1.00 0.00 H ATOM 5658 N ILE A 372 104.314 131.969 110.619 1.00 0.00 N ATOM 5659 CA ILE A 372 102.861 131.905 110.555 1.00 0.00 C ATOM 5660 C ILE A 372 102.358 130.470 110.428 1.00 0.00 C ATOM 5661 O ILE A 372 101.440 130.068 111.141 1.00 0.00 O ATOM 5662 CB ILE A 372 102.363 132.742 109.372 1.00 0.00 C ATOM 5663 CG1 ILE A 372 102.671 134.218 109.636 1.00 0.00 C ATOM 5664 CG2 ILE A 372 100.872 132.513 109.158 1.00 0.00 C ATOM 5665 CD1 ILE A 372 102.506 135.096 108.420 1.00 0.00 C ATOM 5666 H ILE A 372 104.786 132.562 109.949 1.00 0.00 H ATOM 5667 HA ILE A 372 102.459 132.317 111.479 1.00 0.00 H ATOM 5668 HB ILE A 372 102.902 132.451 108.468 1.00 0.00 H ATOM 5669 1HG1 ILE A 372 102.009 134.579 110.421 1.00 0.00 H ATOM 5670 2HG1 ILE A 372 103.697 134.303 109.991 1.00 0.00 H ATOM 5671 1HG2 ILE A 372 100.528 133.114 108.316 1.00 0.00 H ATOM 5672 2HG2 ILE A 372 100.688 131.460 108.950 1.00 0.00 H ATOM 5673 3HG2 ILE A 372 100.327 132.804 110.057 1.00 0.00 H ATOM 5674 1HD1 ILE A 372 102.741 136.128 108.681 1.00 0.00 H ATOM 5675 2HD1 ILE A 372 103.182 134.756 107.632 1.00 0.00 H ATOM 5676 3HD1 ILE A 372 101.478 135.038 108.066 1.00 0.00 H ATOM 5677 N SER A 373 102.952 129.723 109.497 1.00 0.00 N ATOM 5678 CA SER A 373 102.604 128.324 109.281 1.00 0.00 C ATOM 5679 C SER A 373 102.874 127.463 110.512 1.00 0.00 C ATOM 5680 O SER A 373 102.089 126.575 110.832 1.00 0.00 O ATOM 5681 CB SER A 373 103.379 127.775 108.099 1.00 0.00 C ATOM 5682 OG SER A 373 103.017 128.429 106.916 1.00 0.00 O ATOM 5683 H SER A 373 103.800 130.069 109.069 1.00 0.00 H ATOM 5684 HA SER A 373 101.537 128.268 109.058 1.00 0.00 H ATOM 5685 1HB SER A 373 104.452 127.899 108.277 1.00 0.00 H ATOM 5686 2HB SER A 373 103.186 126.705 108.002 1.00 0.00 H ATOM 5687 HG SER A 373 103.487 129.266 106.923 1.00 0.00 H ATOM 5688 N THR A 374 103.976 127.724 111.203 1.00 0.00 N ATOM 5689 CA THR A 374 104.279 126.979 112.417 1.00 0.00 C ATOM 5690 C THR A 374 103.249 127.256 113.499 1.00 0.00 C ATOM 5691 O THR A 374 102.685 126.321 114.055 1.00 0.00 O ATOM 5692 CB THR A 374 105.682 127.298 112.971 1.00 0.00 C ATOM 5693 OG1 THR A 374 106.670 126.970 111.976 1.00 0.00 O ATOM 5694 CG2 THR A 374 105.937 126.501 114.225 1.00 0.00 C ATOM 5695 H THR A 374 104.593 128.466 110.915 1.00 0.00 H ATOM 5696 HA THR A 374 104.252 125.916 112.189 1.00 0.00 H ATOM 5697 HB THR A 374 105.749 128.360 113.198 1.00 0.00 H ATOM 5698 HG1 THR A 374 107.544 127.293 112.230 1.00 0.00 H ATOM 5699 1HG2 THR A 374 106.928 126.733 114.606 1.00 0.00 H ATOM 5700 2HG2 THR A 374 105.191 126.754 114.974 1.00 0.00 H ATOM 5701 3HG2 THR A 374 105.879 125.457 114.008 1.00 0.00 H ATOM 5702 N LEU A 375 102.880 128.527 113.661 1.00 0.00 N ATOM 5703 CA LEU A 375 101.918 128.916 114.692 1.00 0.00 C ATOM 5704 C LEU A 375 100.544 128.318 114.381 1.00 0.00 C ATOM 5705 O LEU A 375 99.871 127.774 115.264 1.00 0.00 O ATOM 5706 CB LEU A 375 101.868 130.443 114.765 1.00 0.00 C ATOM 5707 CG LEU A 375 103.169 131.095 115.336 1.00 0.00 C ATOM 5708 CD1 LEU A 375 103.132 132.595 115.117 1.00 0.00 C ATOM 5709 CD2 LEU A 375 103.288 130.767 116.809 1.00 0.00 C ATOM 5710 H LEU A 375 103.429 129.253 113.215 1.00 0.00 H ATOM 5711 HA LEU A 375 102.252 128.520 115.648 1.00 0.00 H ATOM 5712 1HB LEU A 375 101.696 130.836 113.762 1.00 0.00 H ATOM 5713 2HB LEU A 375 101.029 130.738 115.393 1.00 0.00 H ATOM 5714 HG LEU A 375 104.034 130.712 114.813 1.00 0.00 H ATOM 5715 1HD1 LEU A 375 104.040 133.035 115.518 1.00 0.00 H ATOM 5716 2HD1 LEU A 375 103.064 132.804 114.047 1.00 0.00 H ATOM 5717 3HD1 LEU A 375 102.266 133.018 115.623 1.00 0.00 H ATOM 5718 1HD2 LEU A 375 104.197 131.219 117.212 1.00 0.00 H ATOM 5719 2HD2 LEU A 375 102.422 131.156 117.344 1.00 0.00 H ATOM 5720 3HD2 LEU A 375 103.334 129.690 116.929 1.00 0.00 H ATOM 5721 N LEU A 376 100.262 128.197 113.088 1.00 0.00 N ATOM 5722 CA LEU A 376 99.012 127.623 112.606 1.00 0.00 C ATOM 5723 C LEU A 376 98.899 126.152 113.003 1.00 0.00 C ATOM 5724 O LEU A 376 97.851 125.715 113.477 1.00 0.00 O ATOM 5725 CB LEU A 376 98.925 127.758 111.084 1.00 0.00 C ATOM 5726 CG LEU A 376 97.704 127.139 110.428 1.00 0.00 C ATOM 5727 CD1 LEU A 376 96.450 127.811 110.969 1.00 0.00 C ATOM 5728 CD2 LEU A 376 97.821 127.304 108.921 1.00 0.00 C ATOM 5729 H LEU A 376 100.788 128.764 112.434 1.00 0.00 H ATOM 5730 HA LEU A 376 98.184 128.159 113.066 1.00 0.00 H ATOM 5731 1HB LEU A 376 98.934 128.817 110.829 1.00 0.00 H ATOM 5732 2HB LEU A 376 99.801 127.296 110.644 1.00 0.00 H ATOM 5733 HG LEU A 376 97.649 126.079 110.678 1.00 0.00 H ATOM 5734 1HD1 LEU A 376 95.570 127.369 110.500 1.00 0.00 H ATOM 5735 2HD1 LEU A 376 96.396 127.667 112.048 1.00 0.00 H ATOM 5736 3HD1 LEU A 376 96.483 128.876 110.744 1.00 0.00 H ATOM 5737 1HD2 LEU A 376 96.950 126.861 108.437 1.00 0.00 H ATOM 5738 2HD2 LEU A 376 97.874 128.365 108.673 1.00 0.00 H ATOM 5739 3HD2 LEU A 376 98.725 126.804 108.570 1.00 0.00 H ATOM 5740 N MET A 377 99.945 125.382 112.711 1.00 0.00 N ATOM 5741 CA MET A 377 100.014 123.960 113.020 1.00 0.00 C ATOM 5742 C MET A 377 100.131 123.729 114.524 1.00 0.00 C ATOM 5743 O MET A 377 99.467 122.860 115.084 1.00 0.00 O ATOM 5744 CB MET A 377 101.198 123.321 112.284 1.00 0.00 C ATOM 5745 CG MET A 377 101.054 123.272 110.773 1.00 0.00 C ATOM 5746 SD MET A 377 99.547 122.439 110.252 1.00 0.00 S ATOM 5747 CE MET A 377 99.930 120.733 110.707 1.00 0.00 C ATOM 5748 H MET A 377 100.794 125.818 112.380 1.00 0.00 H ATOM 5749 HA MET A 377 99.100 123.483 112.667 1.00 0.00 H ATOM 5750 1HB MET A 377 102.110 123.874 112.513 1.00 0.00 H ATOM 5751 2HB MET A 377 101.338 122.298 112.638 1.00 0.00 H ATOM 5752 1HG MET A 377 101.044 124.285 110.376 1.00 0.00 H ATOM 5753 2HG MET A 377 101.904 122.747 110.341 1.00 0.00 H ATOM 5754 1HE MET A 377 99.089 120.089 110.446 1.00 0.00 H ATOM 5755 2HE MET A 377 100.819 120.403 110.169 1.00 0.00 H ATOM 5756 3HE MET A 377 100.112 120.674 111.781 1.00 0.00 H ATOM 5757 N LEU A 378 100.839 124.644 115.184 1.00 0.00 N ATOM 5758 CA LEU A 378 101.147 124.551 116.608 1.00 0.00 C ATOM 5759 C LEU A 378 99.906 124.340 117.470 1.00 0.00 C ATOM 5760 O LEU A 378 99.871 123.482 118.352 1.00 0.00 O ATOM 5761 CB LEU A 378 101.871 125.832 117.043 1.00 0.00 C ATOM 5762 CG LEU A 378 102.226 125.939 118.502 1.00 0.00 C ATOM 5763 CD1 LEU A 378 103.307 124.935 118.805 1.00 0.00 C ATOM 5764 CD2 LEU A 378 102.673 127.353 118.806 1.00 0.00 C ATOM 5765 H LEU A 378 101.436 125.243 114.637 1.00 0.00 H ATOM 5766 HA LEU A 378 101.817 123.706 116.759 1.00 0.00 H ATOM 5767 1HB LEU A 378 102.798 125.915 116.476 1.00 0.00 H ATOM 5768 2HB LEU A 378 101.243 126.682 116.800 1.00 0.00 H ATOM 5769 HG LEU A 378 101.354 125.696 119.115 1.00 0.00 H ATOM 5770 1HD1 LEU A 378 103.574 124.997 119.844 1.00 0.00 H ATOM 5771 2HD1 LEU A 378 102.945 123.933 118.584 1.00 0.00 H ATOM 5772 3HD1 LEU A 378 104.183 125.147 118.194 1.00 0.00 H ATOM 5773 1HD2 LEU A 378 102.929 127.436 119.853 1.00 0.00 H ATOM 5774 2HD2 LEU A 378 103.533 127.589 118.208 1.00 0.00 H ATOM 5775 3HD2 LEU A 378 101.866 128.049 118.575 1.00 0.00 H ATOM 5776 N VAL A 379 98.909 125.180 117.210 1.00 0.00 N ATOM 5777 CA VAL A 379 97.657 125.250 117.967 1.00 0.00 C ATOM 5778 C VAL A 379 96.563 124.262 117.549 1.00 0.00 C ATOM 5779 O VAL A 379 95.458 124.302 118.093 1.00 0.00 O ATOM 5780 CB VAL A 379 97.117 126.683 117.846 1.00 0.00 C ATOM 5781 CG1 VAL A 379 98.168 127.660 118.367 1.00 0.00 C ATOM 5782 CG2 VAL A 379 96.751 126.967 116.384 1.00 0.00 C ATOM 5783 H VAL A 379 99.024 125.804 116.418 1.00 0.00 H ATOM 5784 HA VAL A 379 97.890 125.018 119.004 1.00 0.00 H ATOM 5785 HB VAL A 379 96.229 126.796 118.470 1.00 0.00 H ATOM 5786 1HG1 VAL A 379 97.792 128.679 118.284 1.00 0.00 H ATOM 5787 2HG1 VAL A 379 98.385 127.439 119.404 1.00 0.00 H ATOM 5788 3HG1 VAL A 379 99.081 127.561 117.775 1.00 0.00 H ATOM 5789 1HG2 VAL A 379 96.367 127.981 116.294 1.00 0.00 H ATOM 5790 2HG2 VAL A 379 97.639 126.858 115.758 1.00 0.00 H ATOM 5791 3HG2 VAL A 379 95.993 126.268 116.050 1.00 0.00 H ATOM 5792 N THR A 380 96.843 123.406 116.579 1.00 0.00 N ATOM 5793 CA THR A 380 95.853 122.437 116.114 1.00 0.00 C ATOM 5794 C THR A 380 96.021 120.981 116.555 1.00 0.00 C ATOM 5795 O THR A 380 95.066 120.211 116.445 1.00 0.00 O ATOM 5796 CB THR A 380 95.774 122.455 114.578 1.00 0.00 C ATOM 5797 OG1 THR A 380 97.041 122.090 114.022 1.00 0.00 O ATOM 5798 CG2 THR A 380 95.395 123.832 114.106 1.00 0.00 C ATOM 5799 H THR A 380 97.751 123.431 116.138 1.00 0.00 H ATOM 5800 HA THR A 380 94.896 122.724 116.549 1.00 0.00 H ATOM 5801 HB THR A 380 95.028 121.736 114.245 1.00 0.00 H ATOM 5802 HG1 THR A 380 97.745 122.495 114.537 1.00 0.00 H ATOM 5803 1HG2 THR A 380 95.339 123.843 113.018 1.00 0.00 H ATOM 5804 2HG2 THR A 380 94.425 124.106 114.519 1.00 0.00 H ATOM 5805 3HG2 THR A 380 96.149 124.540 114.442 1.00 0.00 H ATOM 5806 N SER A 381 97.193 120.578 117.028 1.00 0.00 N ATOM 5807 CA SER A 381 97.339 119.171 117.411 1.00 0.00 C ATOM 5808 C SER A 381 98.470 118.879 118.386 1.00 0.00 C ATOM 5809 O SER A 381 99.362 119.700 118.606 1.00 0.00 O ATOM 5810 CB SER A 381 97.537 118.305 116.176 1.00 0.00 C ATOM 5811 OG SER A 381 98.772 118.552 115.579 1.00 0.00 O ATOM 5812 H SER A 381 97.966 121.222 117.112 1.00 0.00 H ATOM 5813 HA SER A 381 96.421 118.869 117.917 1.00 0.00 H ATOM 5814 1HB SER A 381 97.470 117.254 116.454 1.00 0.00 H ATOM 5815 2HB SER A 381 96.744 118.503 115.461 1.00 0.00 H ATOM 5816 HG SER A 381 99.433 118.295 116.225 1.00 0.00 H ATOM 5817 N ASP A 382 98.406 117.676 118.960 1.00 0.00 N ATOM 5818 CA ASP A 382 99.383 117.156 119.903 1.00 0.00 C ATOM 5819 C ASP A 382 100.761 117.056 119.296 1.00 0.00 C ATOM 5820 O ASP A 382 100.900 116.685 118.132 1.00 0.00 O ATOM 5821 CB ASP A 382 98.951 115.783 120.423 1.00 0.00 C ATOM 5822 CG ASP A 382 97.735 115.852 121.344 1.00 0.00 C ATOM 5823 OD1 ASP A 382 97.340 116.937 121.697 1.00 0.00 O ATOM 5824 OD2 ASP A 382 97.215 114.816 121.684 1.00 0.00 O ATOM 5825 H ASP A 382 97.625 117.083 118.720 1.00 0.00 H ATOM 5826 HA ASP A 382 99.447 117.845 120.746 1.00 0.00 H ATOM 5827 1HB ASP A 382 98.714 115.134 119.577 1.00 0.00 H ATOM 5828 2HB ASP A 382 99.778 115.325 120.969 1.00 0.00 H ATOM 5829 N MET A 383 101.775 117.285 120.124 1.00 0.00 N ATOM 5830 CA MET A 383 103.158 117.148 119.712 1.00 0.00 C ATOM 5831 C MET A 383 103.455 115.767 119.168 1.00 0.00 C ATOM 5832 O MET A 383 104.104 115.634 118.134 1.00 0.00 O ATOM 5833 CB MET A 383 104.099 117.463 120.871 1.00 0.00 C ATOM 5834 CG MET A 383 105.565 117.441 120.477 1.00 0.00 C ATOM 5835 SD MET A 383 106.701 117.650 121.867 1.00 0.00 S ATOM 5836 CE MET A 383 106.621 116.041 122.627 1.00 0.00 C ATOM 5837 H MET A 383 101.578 117.627 121.053 1.00 0.00 H ATOM 5838 HA MET A 383 103.348 117.859 118.912 1.00 0.00 H ATOM 5839 1HB MET A 383 103.872 118.438 121.274 1.00 0.00 H ATOM 5840 2HB MET A 383 103.946 116.739 121.672 1.00 0.00 H ATOM 5841 1HG MET A 383 105.797 116.491 119.997 1.00 0.00 H ATOM 5842 2HG MET A 383 105.745 118.237 119.772 1.00 0.00 H ATOM 5843 1HE MET A 383 107.273 116.019 123.501 1.00 0.00 H ATOM 5844 2HE MET A 383 105.594 115.835 122.933 1.00 0.00 H ATOM 5845 3HE MET A 383 106.945 115.284 121.911 1.00 0.00 H ATOM 5846 N TYR A 384 102.999 114.737 119.882 1.00 0.00 N ATOM 5847 CA TYR A 384 103.215 113.367 119.452 1.00 0.00 C ATOM 5848 C TYR A 384 102.703 113.119 118.041 1.00 0.00 C ATOM 5849 O TYR A 384 103.415 112.558 117.205 1.00 0.00 O ATOM 5850 CB TYR A 384 102.572 112.356 120.391 1.00 0.00 C ATOM 5851 CG TYR A 384 102.817 110.990 119.881 1.00 0.00 C ATOM 5852 CD1 TYR A 384 104.049 110.371 120.033 1.00 0.00 C ATOM 5853 CD2 TYR A 384 101.780 110.339 119.242 1.00 0.00 C ATOM 5854 CE1 TYR A 384 104.227 109.093 119.539 1.00 0.00 C ATOM 5855 CE2 TYR A 384 101.958 109.086 118.757 1.00 0.00 C ATOM 5856 CZ TYR A 384 103.162 108.459 118.897 1.00 0.00 C ATOM 5857 OH TYR A 384 103.292 107.210 118.399 1.00 0.00 O ATOM 5858 H TYR A 384 102.527 114.911 120.758 1.00 0.00 H ATOM 5859 HA TYR A 384 104.288 113.182 119.449 1.00 0.00 H ATOM 5860 1HB TYR A 384 102.982 112.461 121.396 1.00 0.00 H ATOM 5861 2HB TYR A 384 101.499 112.542 120.466 1.00 0.00 H ATOM 5862 HD1 TYR A 384 104.869 110.885 120.538 1.00 0.00 H ATOM 5863 HD2 TYR A 384 100.816 110.835 119.126 1.00 0.00 H ATOM 5864 HE1 TYR A 384 105.189 108.587 119.648 1.00 0.00 H ATOM 5865 HE2 TYR A 384 101.135 108.576 118.254 1.00 0.00 H ATOM 5866 HH TYR A 384 102.433 106.888 118.118 1.00 0.00 H ATOM 5867 N THR A 385 101.498 113.630 117.752 1.00 0.00 N ATOM 5868 CA THR A 385 100.900 113.471 116.434 1.00 0.00 C ATOM 5869 C THR A 385 101.751 114.144 115.378 1.00 0.00 C ATOM 5870 O THR A 385 102.105 113.507 114.386 1.00 0.00 O ATOM 5871 CB THR A 385 99.473 114.038 116.376 1.00 0.00 C ATOM 5872 OG1 THR A 385 98.632 113.315 117.287 1.00 0.00 O ATOM 5873 CG2 THR A 385 98.924 113.914 114.962 1.00 0.00 C ATOM 5874 H THR A 385 100.965 114.081 118.482 1.00 0.00 H ATOM 5875 HA THR A 385 100.844 112.406 116.204 1.00 0.00 H ATOM 5876 HB THR A 385 99.488 115.089 116.672 1.00 0.00 H ATOM 5877 HG1 THR A 385 98.947 113.446 118.184 1.00 0.00 H ATOM 5878 1HG2 THR A 385 97.913 114.318 114.926 1.00 0.00 H ATOM 5879 2HG2 THR A 385 99.562 114.471 114.274 1.00 0.00 H ATOM 5880 3HG2 THR A 385 98.904 112.864 114.669 1.00 0.00 H ATOM 5881 N LEU A 386 102.264 115.338 115.701 1.00 0.00 N ATOM 5882 CA LEU A 386 103.045 116.073 114.721 1.00 0.00 C ATOM 5883 C LEU A 386 104.320 115.337 114.405 1.00 0.00 C ATOM 5884 O LEU A 386 104.743 115.271 113.257 1.00 0.00 O ATOM 5885 CB LEU A 386 103.399 117.498 115.204 1.00 0.00 C ATOM 5886 CG LEU A 386 102.245 118.506 115.313 1.00 0.00 C ATOM 5887 CD1 LEU A 386 102.759 119.797 115.979 1.00 0.00 C ATOM 5888 CD2 LEU A 386 101.687 118.783 113.909 1.00 0.00 C ATOM 5889 H LEU A 386 101.826 115.861 116.448 1.00 0.00 H ATOM 5890 HA LEU A 386 102.455 116.176 113.811 1.00 0.00 H ATOM 5891 1HB LEU A 386 103.850 117.430 116.182 1.00 0.00 H ATOM 5892 2HB LEU A 386 104.131 117.924 114.517 1.00 0.00 H ATOM 5893 HG LEU A 386 101.458 118.098 115.942 1.00 0.00 H ATOM 5894 1HD1 LEU A 386 101.941 120.517 116.059 1.00 0.00 H ATOM 5895 2HD1 LEU A 386 103.135 119.569 116.968 1.00 0.00 H ATOM 5896 3HD1 LEU A 386 103.561 120.224 115.376 1.00 0.00 H ATOM 5897 1HD2 LEU A 386 100.864 119.499 113.978 1.00 0.00 H ATOM 5898 2HD2 LEU A 386 102.476 119.197 113.277 1.00 0.00 H ATOM 5899 3HD2 LEU A 386 101.323 117.853 113.472 1.00 0.00 H ATOM 5900 N ILE A 387 104.864 114.653 115.389 1.00 0.00 N ATOM 5901 CA ILE A 387 106.089 113.932 115.166 1.00 0.00 C ATOM 5902 C ILE A 387 105.823 112.781 114.202 1.00 0.00 C ATOM 5903 O ILE A 387 106.495 112.695 113.177 1.00 0.00 O ATOM 5904 CB ILE A 387 106.646 113.417 116.481 1.00 0.00 C ATOM 5905 CG1 ILE A 387 107.116 114.650 117.285 1.00 0.00 C ATOM 5906 CG2 ILE A 387 107.764 112.429 116.205 1.00 0.00 C ATOM 5907 CD1 ILE A 387 107.418 114.392 118.701 1.00 0.00 C ATOM 5908 H ILE A 387 104.552 114.833 116.337 1.00 0.00 H ATOM 5909 HA ILE A 387 106.821 114.609 114.728 1.00 0.00 H ATOM 5910 HB ILE A 387 105.864 112.922 117.043 1.00 0.00 H ATOM 5911 1HG1 ILE A 387 108.011 115.050 116.815 1.00 0.00 H ATOM 5912 2HG1 ILE A 387 106.344 115.409 117.241 1.00 0.00 H ATOM 5913 1HG2 ILE A 387 108.160 112.064 117.131 1.00 0.00 H ATOM 5914 2HG2 ILE A 387 107.378 111.592 115.623 1.00 0.00 H ATOM 5915 3HG2 ILE A 387 108.552 112.922 115.648 1.00 0.00 H ATOM 5916 1HD1 ILE A 387 107.737 115.306 119.182 1.00 0.00 H ATOM 5917 2HD1 ILE A 387 106.526 114.015 119.201 1.00 0.00 H ATOM 5918 3HD1 ILE A 387 108.177 113.686 118.757 1.00 0.00 H ATOM 5919 N ASN A 388 104.709 112.039 114.393 1.00 0.00 N ATOM 5920 CA ASN A 388 104.465 110.902 113.500 1.00 0.00 C ATOM 5921 C ASN A 388 104.116 111.400 112.104 1.00 0.00 C ATOM 5922 O ASN A 388 104.552 110.827 111.108 1.00 0.00 O ATOM 5923 CB ASN A 388 103.371 109.971 113.988 1.00 0.00 C ATOM 5924 CG ASN A 388 103.835 109.062 115.096 1.00 0.00 C ATOM 5925 OD1 ASN A 388 105.027 109.020 115.421 1.00 0.00 O ATOM 5926 ND2 ASN A 388 102.920 108.335 115.680 1.00 0.00 N ATOM 5927 H ASN A 388 104.230 112.093 115.285 1.00 0.00 H ATOM 5928 HA ASN A 388 105.378 110.308 113.439 1.00 0.00 H ATOM 5929 1HB ASN A 388 102.525 110.560 114.348 1.00 0.00 H ATOM 5930 2HB ASN A 388 103.014 109.360 113.159 1.00 0.00 H ATOM 5931 1HD2 ASN A 388 103.179 107.710 116.428 1.00 0.00 H ATOM 5932 2HD2 ASN A 388 101.955 108.396 115.387 1.00 0.00 H ATOM 5933 N TYR A 389 103.502 112.596 112.046 1.00 0.00 N ATOM 5934 CA TYR A 389 103.115 113.222 110.785 1.00 0.00 C ATOM 5935 C TYR A 389 104.336 113.406 109.914 1.00 0.00 C ATOM 5936 O TYR A 389 104.407 112.897 108.792 1.00 0.00 O ATOM 5937 CB TYR A 389 102.419 114.557 111.054 1.00 0.00 C ATOM 5938 CG TYR A 389 102.092 115.324 109.868 1.00 0.00 C ATOM 5939 CD1 TYR A 389 100.978 115.015 109.129 1.00 0.00 C ATOM 5940 CD2 TYR A 389 102.908 116.356 109.497 1.00 0.00 C ATOM 5941 CE1 TYR A 389 100.683 115.738 108.024 1.00 0.00 C ATOM 5942 CE2 TYR A 389 102.621 117.080 108.398 1.00 0.00 C ATOM 5943 CZ TYR A 389 101.502 116.775 107.651 1.00 0.00 C ATOM 5944 OH TYR A 389 101.199 117.498 106.537 1.00 0.00 O ATOM 5945 H TYR A 389 103.116 112.972 112.901 1.00 0.00 H ATOM 5946 HA TYR A 389 102.418 112.564 110.266 1.00 0.00 H ATOM 5947 1HB TYR A 389 101.509 114.390 111.589 1.00 0.00 H ATOM 5948 2HB TYR A 389 103.023 115.165 111.660 1.00 0.00 H ATOM 5949 HD1 TYR A 389 100.336 114.197 109.429 1.00 0.00 H ATOM 5950 HD2 TYR A 389 103.791 116.593 110.090 1.00 0.00 H ATOM 5951 HE1 TYR A 389 99.813 115.496 107.448 1.00 0.00 H ATOM 5952 HE2 TYR A 389 103.267 117.884 108.117 1.00 0.00 H ATOM 5953 HH TYR A 389 100.338 117.230 106.207 1.00 0.00 H ATOM 5954 N VAL A 390 105.339 114.022 110.513 1.00 0.00 N ATOM 5955 CA VAL A 390 106.593 114.337 109.876 1.00 0.00 C ATOM 5956 C VAL A 390 107.377 113.113 109.479 1.00 0.00 C ATOM 5957 O VAL A 390 107.809 112.994 108.336 1.00 0.00 O ATOM 5958 CB VAL A 390 107.427 115.183 110.817 1.00 0.00 C ATOM 5959 CG1 VAL A 390 108.802 115.308 110.300 1.00 0.00 C ATOM 5960 CG2 VAL A 390 106.772 116.493 110.958 1.00 0.00 C ATOM 5961 H VAL A 390 105.142 114.469 111.398 1.00 0.00 H ATOM 5962 HA VAL A 390 106.381 114.908 108.974 1.00 0.00 H ATOM 5963 HB VAL A 390 107.496 114.696 111.786 1.00 0.00 H ATOM 5964 1HG1 VAL A 390 109.376 115.904 110.972 1.00 0.00 H ATOM 5965 2HG1 VAL A 390 109.238 114.323 110.221 1.00 0.00 H ATOM 5966 3HG1 VAL A 390 108.781 115.782 109.317 1.00 0.00 H ATOM 5967 1HG2 VAL A 390 107.355 117.122 111.633 1.00 0.00 H ATOM 5968 2HG2 VAL A 390 106.717 116.946 109.990 1.00 0.00 H ATOM 5969 3HG2 VAL A 390 105.786 116.364 111.357 1.00 0.00 H ATOM 5970 N GLY A 391 107.437 112.133 110.365 1.00 0.00 N ATOM 5971 CA GLY A 391 108.178 110.926 110.085 1.00 0.00 C ATOM 5972 C GLY A 391 107.625 110.203 108.870 1.00 0.00 C ATOM 5973 O GLY A 391 108.348 109.962 107.916 1.00 0.00 O ATOM 5974 H GLY A 391 107.059 112.280 111.287 1.00 0.00 H ATOM 5975 1HA GLY A 391 109.226 111.172 109.917 1.00 0.00 H ATOM 5976 2HA GLY A 391 108.136 110.266 110.951 1.00 0.00 H ATOM 5977 N PHE A 392 106.300 110.212 108.738 1.00 0.00 N ATOM 5978 CA PHE A 392 105.675 109.491 107.640 1.00 0.00 C ATOM 5979 C PHE A 392 105.975 110.153 106.298 1.00 0.00 C ATOM 5980 O PHE A 392 106.388 109.489 105.349 1.00 0.00 O ATOM 5981 CB PHE A 392 104.159 109.409 107.845 1.00 0.00 C ATOM 5982 CG PHE A 392 103.444 108.624 106.773 1.00 0.00 C ATOM 5983 CD1 PHE A 392 103.487 107.232 106.753 1.00 0.00 C ATOM 5984 CD2 PHE A 392 102.733 109.277 105.788 1.00 0.00 C ATOM 5985 CE1 PHE A 392 102.824 106.522 105.761 1.00 0.00 C ATOM 5986 CE2 PHE A 392 102.079 108.578 104.812 1.00 0.00 C ATOM 5987 CZ PHE A 392 102.121 107.200 104.790 1.00 0.00 C ATOM 5988 H PHE A 392 105.735 110.422 109.546 1.00 0.00 H ATOM 5989 HA PHE A 392 106.071 108.474 107.627 1.00 0.00 H ATOM 5990 1HB PHE A 392 103.945 108.944 108.809 1.00 0.00 H ATOM 5991 2HB PHE A 392 103.739 110.413 107.867 1.00 0.00 H ATOM 5992 HD1 PHE A 392 104.045 106.703 107.526 1.00 0.00 H ATOM 5993 HD2 PHE A 392 102.693 110.366 105.794 1.00 0.00 H ATOM 5994 HE1 PHE A 392 102.863 105.431 105.753 1.00 0.00 H ATOM 5995 HE2 PHE A 392 101.533 109.114 104.057 1.00 0.00 H ATOM 5996 HZ PHE A 392 101.600 106.650 104.008 1.00 0.00 H ATOM 5997 N ILE A 393 105.742 111.470 106.222 1.00 0.00 N ATOM 5998 CA ILE A 393 105.939 112.194 104.971 1.00 0.00 C ATOM 5999 C ILE A 393 107.431 112.369 104.647 1.00 0.00 C ATOM 6000 O ILE A 393 107.792 112.486 103.473 1.00 0.00 O ATOM 6001 CB ILE A 393 105.245 113.584 105.052 1.00 0.00 C ATOM 6002 CG1 ILE A 393 105.854 114.447 106.141 1.00 0.00 C ATOM 6003 CG2 ILE A 393 103.747 113.411 105.292 1.00 0.00 C ATOM 6004 CD1 ILE A 393 105.259 115.790 106.237 1.00 0.00 C ATOM 6005 H ILE A 393 105.408 111.965 107.041 1.00 0.00 H ATOM 6006 HA ILE A 393 105.498 111.613 104.167 1.00 0.00 H ATOM 6007 HB ILE A 393 105.399 114.121 104.116 1.00 0.00 H ATOM 6008 1HG1 ILE A 393 105.729 113.946 107.080 1.00 0.00 H ATOM 6009 2HG1 ILE A 393 106.906 114.559 105.964 1.00 0.00 H ATOM 6010 1HG2 ILE A 393 103.271 114.390 105.348 1.00 0.00 H ATOM 6011 2HG2 ILE A 393 103.310 112.841 104.471 1.00 0.00 H ATOM 6012 3HG2 ILE A 393 103.587 112.876 106.228 1.00 0.00 H ATOM 6013 1HD1 ILE A 393 105.745 116.349 107.038 1.00 0.00 H ATOM 6014 2HD1 ILE A 393 105.400 116.305 105.297 1.00 0.00 H ATOM 6015 3HD1 ILE A 393 104.194 115.703 106.451 1.00 0.00 H ATOM 6016 N ASN A 394 108.311 112.303 105.661 1.00 0.00 N ATOM 6017 CA ASN A 394 109.739 112.300 105.373 1.00 0.00 C ATOM 6018 C ASN A 394 110.110 111.012 104.688 1.00 0.00 C ATOM 6019 O ASN A 394 110.796 111.023 103.672 1.00 0.00 O ATOM 6020 CB ASN A 394 110.596 112.485 106.611 1.00 0.00 C ATOM 6021 CG ASN A 394 110.591 113.896 107.123 1.00 0.00 C ATOM 6022 OD1 ASN A 394 110.180 114.819 106.419 1.00 0.00 O ATOM 6023 ND2 ASN A 394 111.039 114.073 108.330 1.00 0.00 N ATOM 6024 H ASN A 394 107.995 112.404 106.612 1.00 0.00 H ATOM 6025 HA ASN A 394 109.965 113.127 104.699 1.00 0.00 H ATOM 6026 1HB ASN A 394 110.240 111.826 107.403 1.00 0.00 H ATOM 6027 2HB ASN A 394 111.617 112.204 106.388 1.00 0.00 H ATOM 6028 1HD2 ASN A 394 111.060 114.992 108.726 1.00 0.00 H ATOM 6029 2HD2 ASN A 394 111.362 113.292 108.863 1.00 0.00 H ATOM 6030 N TYR A 395 109.540 109.915 105.179 1.00 0.00 N ATOM 6031 CA TYR A 395 109.779 108.602 104.636 1.00 0.00 C ATOM 6032 C TYR A 395 109.350 108.514 103.193 1.00 0.00 C ATOM 6033 O TYR A 395 110.103 108.029 102.351 1.00 0.00 O ATOM 6034 CB TYR A 395 109.064 107.530 105.453 1.00 0.00 C ATOM 6035 CG TYR A 395 109.619 107.285 106.830 1.00 0.00 C ATOM 6036 CD1 TYR A 395 110.668 108.045 107.320 1.00 0.00 C ATOM 6037 CD2 TYR A 395 109.064 106.282 107.609 1.00 0.00 C ATOM 6038 CE1 TYR A 395 111.160 107.799 108.589 1.00 0.00 C ATOM 6039 CE2 TYR A 395 109.550 106.040 108.862 1.00 0.00 C ATOM 6040 CZ TYR A 395 110.589 106.789 109.353 1.00 0.00 C ATOM 6041 OH TYR A 395 111.064 106.537 110.603 1.00 0.00 O ATOM 6042 H TYR A 395 108.917 110.006 105.964 1.00 0.00 H ATOM 6043 HA TYR A 395 110.846 108.398 104.680 1.00 0.00 H ATOM 6044 1HB TYR A 395 108.024 107.801 105.569 1.00 0.00 H ATOM 6045 2HB TYR A 395 109.100 106.585 104.916 1.00 0.00 H ATOM 6046 HD1 TYR A 395 111.106 108.835 106.708 1.00 0.00 H ATOM 6047 HD2 TYR A 395 108.238 105.683 107.220 1.00 0.00 H ATOM 6048 HE1 TYR A 395 111.986 108.394 108.980 1.00 0.00 H ATOM 6049 HE2 TYR A 395 109.116 105.253 109.470 1.00 0.00 H ATOM 6050 HH TYR A 395 111.499 107.298 110.941 1.00 0.00 H ATOM 6051 N LEU A 396 108.216 109.159 102.864 1.00 0.00 N ATOM 6052 CA LEU A 396 107.717 109.073 101.504 1.00 0.00 C ATOM 6053 C LEU A 396 108.733 109.658 100.551 1.00 0.00 C ATOM 6054 O LEU A 396 109.088 109.034 99.551 1.00 0.00 O ATOM 6055 CB LEU A 396 106.379 109.816 101.362 1.00 0.00 C ATOM 6056 CG LEU A 396 105.170 109.160 102.054 1.00 0.00 C ATOM 6057 CD1 LEU A 396 103.985 110.083 102.013 1.00 0.00 C ATOM 6058 CD2 LEU A 396 104.868 107.865 101.367 1.00 0.00 C ATOM 6059 H LEU A 396 107.592 109.457 103.606 1.00 0.00 H ATOM 6060 HA LEU A 396 107.561 108.029 101.256 1.00 0.00 H ATOM 6061 1HB LEU A 396 106.490 110.814 101.773 1.00 0.00 H ATOM 6062 2HB LEU A 396 106.142 109.905 100.302 1.00 0.00 H ATOM 6063 HG LEU A 396 105.402 108.976 103.100 1.00 0.00 H ATOM 6064 1HD1 LEU A 396 103.146 109.612 102.501 1.00 0.00 H ATOM 6065 2HD1 LEU A 396 104.220 110.996 102.518 1.00 0.00 H ATOM 6066 3HD1 LEU A 396 103.727 110.299 100.978 1.00 0.00 H ATOM 6067 1HD2 LEU A 396 104.019 107.393 101.847 1.00 0.00 H ATOM 6068 2HD2 LEU A 396 104.636 108.053 100.320 1.00 0.00 H ATOM 6069 3HD2 LEU A 396 105.735 107.209 101.435 1.00 0.00 H ATOM 6070 N PHE A 397 109.319 110.778 100.962 1.00 0.00 N ATOM 6071 CA PHE A 397 110.302 111.486 100.168 1.00 0.00 C ATOM 6072 C PHE A 397 111.640 110.805 100.148 1.00 0.00 C ATOM 6073 O PHE A 397 112.281 110.737 99.100 1.00 0.00 O ATOM 6074 CB PHE A 397 110.454 112.886 100.707 1.00 0.00 C ATOM 6075 CG PHE A 397 109.335 113.735 100.335 1.00 0.00 C ATOM 6076 CD1 PHE A 397 108.717 113.570 99.110 1.00 0.00 C ATOM 6077 CD2 PHE A 397 108.897 114.682 101.181 1.00 0.00 C ATOM 6078 CE1 PHE A 397 107.675 114.356 98.757 1.00 0.00 C ATOM 6079 CE2 PHE A 397 107.862 115.469 100.842 1.00 0.00 C ATOM 6080 CZ PHE A 397 107.239 115.309 99.615 1.00 0.00 C ATOM 6081 H PHE A 397 108.953 111.232 101.792 1.00 0.00 H ATOM 6082 HA PHE A 397 109.939 111.539 99.140 1.00 0.00 H ATOM 6083 1HB PHE A 397 110.530 112.854 101.791 1.00 0.00 H ATOM 6084 2HB PHE A 397 111.376 113.327 100.330 1.00 0.00 H ATOM 6085 HD1 PHE A 397 109.077 112.800 98.429 1.00 0.00 H ATOM 6086 HD2 PHE A 397 109.386 114.807 102.141 1.00 0.00 H ATOM 6087 HE1 PHE A 397 107.192 114.221 97.789 1.00 0.00 H ATOM 6088 HE2 PHE A 397 107.523 116.226 101.535 1.00 0.00 H ATOM 6089 HZ PHE A 397 106.416 115.933 99.339 1.00 0.00 H ATOM 6090 N TYR A 398 111.979 110.129 101.240 1.00 0.00 N ATOM 6091 CA TYR A 398 113.263 109.477 101.290 1.00 0.00 C ATOM 6092 C TYR A 398 113.308 108.357 100.277 1.00 0.00 C ATOM 6093 O TYR A 398 114.272 108.219 99.528 1.00 0.00 O ATOM 6094 CB TYR A 398 113.574 108.934 102.684 1.00 0.00 C ATOM 6095 CG TYR A 398 113.840 109.987 103.740 1.00 0.00 C ATOM 6096 CD1 TYR A 398 113.612 109.692 105.077 1.00 0.00 C ATOM 6097 CD2 TYR A 398 114.307 111.240 103.380 1.00 0.00 C ATOM 6098 CE1 TYR A 398 113.850 110.642 106.045 1.00 0.00 C ATOM 6099 CE2 TYR A 398 114.545 112.191 104.349 1.00 0.00 C ATOM 6100 CZ TYR A 398 114.318 111.895 105.678 1.00 0.00 C ATOM 6101 OH TYR A 398 114.554 112.843 106.645 1.00 0.00 O ATOM 6102 H TYR A 398 111.471 110.288 102.098 1.00 0.00 H ATOM 6103 HA TYR A 398 114.029 110.204 101.029 1.00 0.00 H ATOM 6104 1HB TYR A 398 112.740 108.326 103.031 1.00 0.00 H ATOM 6105 2HB TYR A 398 114.444 108.298 102.627 1.00 0.00 H ATOM 6106 HD1 TYR A 398 113.245 108.709 105.364 1.00 0.00 H ATOM 6107 HD2 TYR A 398 114.485 111.476 102.337 1.00 0.00 H ATOM 6108 HE1 TYR A 398 113.670 110.406 107.093 1.00 0.00 H ATOM 6109 HE2 TYR A 398 114.911 113.174 104.067 1.00 0.00 H ATOM 6110 HH TYR A 398 114.930 113.627 106.237 1.00 0.00 H ATOM 6111 N GLY A 399 112.191 107.635 100.183 1.00 0.00 N ATOM 6112 CA GLY A 399 112.077 106.490 99.313 1.00 0.00 C ATOM 6113 C GLY A 399 112.219 106.895 97.859 1.00 0.00 C ATOM 6114 O GLY A 399 112.998 106.301 97.122 1.00 0.00 O ATOM 6115 H GLY A 399 111.481 107.769 100.891 1.00 0.00 H ATOM 6116 1HA GLY A 399 112.845 105.761 99.569 1.00 0.00 H ATOM 6117 2HA GLY A 399 111.120 106.011 99.466 1.00 0.00 H ATOM 6118 N VAL A 400 111.642 108.058 97.517 1.00 0.00 N ATOM 6119 CA VAL A 400 111.707 108.582 96.155 1.00 0.00 C ATOM 6120 C VAL A 400 113.131 108.964 95.777 1.00 0.00 C ATOM 6121 O VAL A 400 113.652 108.511 94.760 1.00 0.00 O ATOM 6122 CB VAL A 400 110.797 109.815 96.006 1.00 0.00 C ATOM 6123 CG1 VAL A 400 111.007 110.448 94.658 1.00 0.00 C ATOM 6124 CG2 VAL A 400 109.359 109.399 96.201 1.00 0.00 C ATOM 6125 H VAL A 400 110.935 108.437 98.138 1.00 0.00 H ATOM 6126 HA VAL A 400 111.356 107.809 95.471 1.00 0.00 H ATOM 6127 HB VAL A 400 111.064 110.558 96.753 1.00 0.00 H ATOM 6128 1HG1 VAL A 400 110.361 111.320 94.559 1.00 0.00 H ATOM 6129 2HG1 VAL A 400 112.044 110.753 94.564 1.00 0.00 H ATOM 6130 3HG1 VAL A 400 110.765 109.728 93.879 1.00 0.00 H ATOM 6131 1HG2 VAL A 400 108.712 110.269 96.098 1.00 0.00 H ATOM 6132 2HG2 VAL A 400 109.091 108.656 95.452 1.00 0.00 H ATOM 6133 3HG2 VAL A 400 109.238 108.980 97.178 1.00 0.00 H ATOM 6134 N THR A 401 113.817 109.601 96.721 1.00 0.00 N ATOM 6135 CA THR A 401 115.180 110.079 96.518 1.00 0.00 C ATOM 6136 C THR A 401 116.170 108.918 96.371 1.00 0.00 C ATOM 6137 O THR A 401 116.981 108.911 95.442 1.00 0.00 O ATOM 6138 CB THR A 401 115.598 110.985 97.688 1.00 0.00 C ATOM 6139 OG1 THR A 401 114.702 112.102 97.768 1.00 0.00 O ATOM 6140 CG2 THR A 401 116.990 111.483 97.499 1.00 0.00 C ATOM 6141 H THR A 401 113.316 109.918 97.542 1.00 0.00 H ATOM 6142 HA THR A 401 115.209 110.651 95.590 1.00 0.00 H ATOM 6143 HB THR A 401 115.543 110.422 98.613 1.00 0.00 H ATOM 6144 HG1 THR A 401 113.844 111.801 98.079 1.00 0.00 H ATOM 6145 1HG2 THR A 401 117.267 112.121 98.335 1.00 0.00 H ATOM 6146 2HG2 THR A 401 117.667 110.634 97.448 1.00 0.00 H ATOM 6147 3HG2 THR A 401 117.048 112.055 96.573 1.00 0.00 H ATOM 6148 N VAL A 402 116.046 107.907 97.232 1.00 0.00 N ATOM 6149 CA VAL A 402 116.937 106.749 97.184 1.00 0.00 C ATOM 6150 C VAL A 402 116.662 105.938 95.935 1.00 0.00 C ATOM 6151 O VAL A 402 117.587 105.592 95.196 1.00 0.00 O ATOM 6152 CB VAL A 402 116.759 105.854 98.415 1.00 0.00 C ATOM 6153 CG1 VAL A 402 117.544 104.554 98.239 1.00 0.00 C ATOM 6154 CG2 VAL A 402 117.208 106.617 99.616 1.00 0.00 C ATOM 6155 H VAL A 402 115.420 108.007 98.021 1.00 0.00 H ATOM 6156 HA VAL A 402 117.969 107.103 97.167 1.00 0.00 H ATOM 6157 HB VAL A 402 115.713 105.581 98.519 1.00 0.00 H ATOM 6158 1HG1 VAL A 402 117.412 103.925 99.117 1.00 0.00 H ATOM 6159 2HG1 VAL A 402 117.181 104.024 97.358 1.00 0.00 H ATOM 6160 3HG1 VAL A 402 118.601 104.784 98.116 1.00 0.00 H ATOM 6161 1HG2 VAL A 402 117.096 106.023 100.482 1.00 0.00 H ATOM 6162 2HG2 VAL A 402 118.257 106.889 99.500 1.00 0.00 H ATOM 6163 3HG2 VAL A 402 116.612 107.512 99.716 1.00 0.00 H ATOM 6164 N ALA A 403 115.379 105.799 95.608 1.00 0.00 N ATOM 6165 CA ALA A 403 114.975 105.079 94.415 1.00 0.00 C ATOM 6166 C ALA A 403 115.589 105.817 93.228 1.00 0.00 C ATOM 6167 O ALA A 403 116.120 105.191 92.320 1.00 0.00 O ATOM 6168 CB ALA A 403 113.464 105.021 94.311 1.00 0.00 C ATOM 6169 H ALA A 403 114.673 106.040 96.283 1.00 0.00 H ATOM 6170 HA ALA A 403 115.340 104.056 94.446 1.00 0.00 H ATOM 6171 1HB ALA A 403 113.182 104.537 93.377 1.00 0.00 H ATOM 6172 2HB ALA A 403 113.064 104.452 95.151 1.00 0.00 H ATOM 6173 3HB ALA A 403 113.060 106.026 94.332 1.00 0.00 H ATOM 6174 N GLY A 404 115.707 107.143 93.367 1.00 0.00 N ATOM 6175 CA GLY A 404 116.273 108.000 92.335 1.00 0.00 C ATOM 6176 C GLY A 404 117.698 107.581 92.004 1.00 0.00 C ATOM 6177 O GLY A 404 118.086 107.541 90.838 1.00 0.00 O ATOM 6178 H GLY A 404 115.107 107.590 94.044 1.00 0.00 H ATOM 6179 1HA GLY A 404 115.655 107.946 91.442 1.00 0.00 H ATOM 6180 2HA GLY A 404 116.256 109.029 92.682 1.00 0.00 H ATOM 6181 N GLN A 405 118.425 107.116 93.020 1.00 0.00 N ATOM 6182 CA GLN A 405 119.792 106.644 92.814 1.00 0.00 C ATOM 6183 C GLN A 405 119.801 105.399 91.952 1.00 0.00 C ATOM 6184 O GLN A 405 120.674 105.216 91.104 1.00 0.00 O ATOM 6185 CB GLN A 405 120.485 106.352 94.144 1.00 0.00 C ATOM 6186 CG GLN A 405 121.923 105.947 93.987 1.00 0.00 C ATOM 6187 CD GLN A 405 122.774 107.053 93.373 1.00 0.00 C ATOM 6188 OE1 GLN A 405 122.872 108.154 93.921 1.00 0.00 O ATOM 6189 NE2 GLN A 405 123.390 106.761 92.235 1.00 0.00 N ATOM 6190 H GLN A 405 118.097 107.299 93.962 1.00 0.00 H ATOM 6191 HA GLN A 405 120.362 107.432 92.326 1.00 0.00 H ATOM 6192 1HB GLN A 405 120.442 107.238 94.780 1.00 0.00 H ATOM 6193 2HB GLN A 405 119.960 105.555 94.662 1.00 0.00 H ATOM 6194 1HG GLN A 405 122.332 105.706 94.971 1.00 0.00 H ATOM 6195 2HG GLN A 405 121.976 105.074 93.335 1.00 0.00 H ATOM 6196 1HE2 GLN A 405 123.963 107.448 91.785 1.00 0.00 H ATOM 6197 2HE2 GLN A 405 123.282 105.855 91.825 1.00 0.00 H ATOM 6198 N ILE A 406 118.776 104.582 92.132 1.00 0.00 N ATOM 6199 CA ILE A 406 118.632 103.344 91.389 1.00 0.00 C ATOM 6200 C ILE A 406 118.180 103.656 89.964 1.00 0.00 C ATOM 6201 O ILE A 406 118.768 103.186 89.001 1.00 0.00 O ATOM 6202 CB ILE A 406 117.629 102.417 92.074 1.00 0.00 C ATOM 6203 CG1 ILE A 406 118.169 102.018 93.435 1.00 0.00 C ATOM 6204 CG2 ILE A 406 117.364 101.205 91.203 1.00 0.00 C ATOM 6205 CD1 ILE A 406 117.176 101.334 94.277 1.00 0.00 C ATOM 6206 H ILE A 406 118.184 104.735 92.942 1.00 0.00 H ATOM 6207 HA ILE A 406 119.594 102.834 91.365 1.00 0.00 H ATOM 6208 HB ILE A 406 116.707 102.936 92.238 1.00 0.00 H ATOM 6209 1HG1 ILE A 406 119.027 101.359 93.298 1.00 0.00 H ATOM 6210 2HG1 ILE A 406 118.515 102.913 93.957 1.00 0.00 H ATOM 6211 1HG2 ILE A 406 116.648 100.551 91.700 1.00 0.00 H ATOM 6212 2HG2 ILE A 406 116.957 101.528 90.245 1.00 0.00 H ATOM 6213 3HG2 ILE A 406 118.297 100.665 91.039 1.00 0.00 H ATOM 6214 1HD1 ILE A 406 117.623 101.076 95.233 1.00 0.00 H ATOM 6215 2HD1 ILE A 406 116.334 101.989 94.439 1.00 0.00 H ATOM 6216 3HD1 ILE A 406 116.844 100.431 93.780 1.00 0.00 H ATOM 6217 N VAL A 407 117.263 104.619 89.844 1.00 0.00 N ATOM 6218 CA VAL A 407 116.713 105.030 88.553 1.00 0.00 C ATOM 6219 C VAL A 407 117.792 105.461 87.561 1.00 0.00 C ATOM 6220 O VAL A 407 117.815 104.973 86.436 1.00 0.00 O ATOM 6221 CB VAL A 407 115.719 106.196 88.735 1.00 0.00 C ATOM 6222 CG1 VAL A 407 115.375 106.782 87.410 1.00 0.00 C ATOM 6223 CG2 VAL A 407 114.484 105.695 89.453 1.00 0.00 C ATOM 6224 H VAL A 407 116.813 104.951 90.684 1.00 0.00 H ATOM 6225 HA VAL A 407 116.197 104.180 88.123 1.00 0.00 H ATOM 6226 HB VAL A 407 116.176 106.977 89.315 1.00 0.00 H ATOM 6227 1HG1 VAL A 407 114.674 107.605 87.547 1.00 0.00 H ATOM 6228 2HG1 VAL A 407 116.276 107.147 86.943 1.00 0.00 H ATOM 6229 3HG1 VAL A 407 114.921 106.023 86.783 1.00 0.00 H ATOM 6230 1HG2 VAL A 407 113.781 106.517 89.584 1.00 0.00 H ATOM 6231 2HG2 VAL A 407 114.016 104.906 88.863 1.00 0.00 H ATOM 6232 3HG2 VAL A 407 114.757 105.307 90.411 1.00 0.00 H ATOM 6233 N LEU A 408 118.790 106.202 88.053 1.00 0.00 N ATOM 6234 CA LEU A 408 119.917 106.678 87.247 1.00 0.00 C ATOM 6235 C LEU A 408 120.704 105.582 86.530 1.00 0.00 C ATOM 6236 O LEU A 408 121.281 105.818 85.466 1.00 0.00 O ATOM 6237 CB LEU A 408 120.881 107.470 88.137 1.00 0.00 C ATOM 6238 CG LEU A 408 120.393 108.839 88.578 1.00 0.00 C ATOM 6239 CD1 LEU A 408 121.344 109.404 89.625 1.00 0.00 C ATOM 6240 CD2 LEU A 408 120.312 109.731 87.352 1.00 0.00 C ATOM 6241 H LEU A 408 118.647 106.623 88.961 1.00 0.00 H ATOM 6242 HA LEU A 408 119.526 107.342 86.481 1.00 0.00 H ATOM 6243 1HB LEU A 408 121.086 106.888 89.032 1.00 0.00 H ATOM 6244 2HB LEU A 408 121.813 107.608 87.601 1.00 0.00 H ATOM 6245 HG LEU A 408 119.412 108.752 89.036 1.00 0.00 H ATOM 6246 1HD1 LEU A 408 120.994 110.385 89.940 1.00 0.00 H ATOM 6247 2HD1 LEU A 408 121.377 108.738 90.484 1.00 0.00 H ATOM 6248 3HD1 LEU A 408 122.344 109.496 89.199 1.00 0.00 H ATOM 6249 1HD2 LEU A 408 119.968 110.704 87.640 1.00 0.00 H ATOM 6250 2HD2 LEU A 408 121.299 109.816 86.896 1.00 0.00 H ATOM 6251 3HD2 LEU A 408 119.614 109.299 86.631 1.00 0.00 H ATOM 6252 N ARG A 409 120.739 104.388 87.117 1.00 0.00 N ATOM 6253 CA ARG A 409 121.540 103.274 86.633 1.00 0.00 C ATOM 6254 C ARG A 409 121.139 102.817 85.243 1.00 0.00 C ATOM 6255 O ARG A 409 121.964 102.298 84.490 1.00 0.00 O ATOM 6256 CB ARG A 409 121.409 102.119 87.589 1.00 0.00 C ATOM 6257 CG ARG A 409 122.037 102.364 88.896 1.00 0.00 C ATOM 6258 CD ARG A 409 121.801 101.267 89.799 1.00 0.00 C ATOM 6259 NE ARG A 409 122.376 101.515 91.057 1.00 0.00 N ATOM 6260 CZ ARG A 409 122.237 100.721 92.105 1.00 0.00 C ATOM 6261 NH1 ARG A 409 121.525 99.623 92.003 1.00 0.00 N ATOM 6262 NH2 ARG A 409 122.808 101.036 93.233 1.00 0.00 N ATOM 6263 H ARG A 409 120.211 104.248 87.968 1.00 0.00 H ATOM 6264 HA ARG A 409 122.581 103.595 86.588 1.00 0.00 H ATOM 6265 1HB ARG A 409 120.361 101.900 87.751 1.00 0.00 H ATOM 6266 2HB ARG A 409 121.863 101.229 87.154 1.00 0.00 H ATOM 6267 1HG ARG A 409 123.114 102.484 88.768 1.00 0.00 H ATOM 6268 2HG ARG A 409 121.622 103.273 89.337 1.00 0.00 H ATOM 6269 1HD ARG A 409 120.729 101.122 89.930 1.00 0.00 H ATOM 6270 2HD ARG A 409 122.239 100.362 89.391 1.00 0.00 H ATOM 6271 HE ARG A 409 122.930 102.353 91.170 1.00 0.00 H ATOM 6272 1HH1 ARG A 409 121.085 99.383 91.126 1.00 0.00 H ATOM 6273 2HH1 ARG A 409 121.423 99.021 92.804 1.00 0.00 H ATOM 6274 1HH2 ARG A 409 123.354 101.883 93.304 1.00 0.00 H ATOM 6275 2HH2 ARG A 409 122.705 100.432 94.036 1.00 0.00 H ATOM 6276 N TRP A 410 119.851 102.918 84.942 1.00 0.00 N ATOM 6277 CA TRP A 410 119.324 102.502 83.661 1.00 0.00 C ATOM 6278 C TRP A 410 118.755 103.679 82.889 1.00 0.00 C ATOM 6279 O TRP A 410 118.576 103.606 81.674 1.00 0.00 O ATOM 6280 CB TRP A 410 118.237 101.440 83.837 1.00 0.00 C ATOM 6281 CG TRP A 410 117.180 101.831 84.822 1.00 0.00 C ATOM 6282 CD1 TRP A 410 117.140 101.486 86.142 1.00 0.00 C ATOM 6283 CD2 TRP A 410 116.009 102.629 84.609 1.00 0.00 C ATOM 6284 NE1 TRP A 410 116.032 102.017 86.735 1.00 0.00 N ATOM 6285 CE2 TRP A 410 115.326 102.724 85.812 1.00 0.00 C ATOM 6286 CE3 TRP A 410 115.483 103.278 83.480 1.00 0.00 C ATOM 6287 CZ2 TRP A 410 114.146 103.429 85.944 1.00 0.00 C ATOM 6288 CZ3 TRP A 410 114.296 103.991 83.612 1.00 0.00 C ATOM 6289 CH2 TRP A 410 113.648 104.062 84.815 1.00 0.00 C ATOM 6290 H TRP A 410 119.222 103.355 85.604 1.00 0.00 H ATOM 6291 HA TRP A 410 120.133 102.063 83.078 1.00 0.00 H ATOM 6292 1HB TRP A 410 117.758 101.248 82.876 1.00 0.00 H ATOM 6293 2HB TRP A 410 118.690 100.508 84.169 1.00 0.00 H ATOM 6294 HD1 TRP A 410 117.886 100.874 86.648 1.00 0.00 H ATOM 6295 HE1 TRP A 410 115.774 101.905 87.706 1.00 0.00 H ATOM 6296 HE3 TRP A 410 115.997 103.226 82.521 1.00 0.00 H ATOM 6297 HZ2 TRP A 410 113.616 103.497 86.895 1.00 0.00 H ATOM 6298 HZ3 TRP A 410 113.893 104.491 82.731 1.00 0.00 H ATOM 6299 HH2 TRP A 410 112.720 104.629 84.885 1.00 0.00 H ATOM 6300 N LYS A 411 118.525 104.789 83.593 1.00 0.00 N ATOM 6301 CA LYS A 411 117.944 105.972 82.974 1.00 0.00 C ATOM 6302 C LYS A 411 119.019 106.730 82.228 1.00 0.00 C ATOM 6303 O LYS A 411 118.823 107.168 81.093 1.00 0.00 O ATOM 6304 CB LYS A 411 117.290 106.864 84.016 1.00 0.00 C ATOM 6305 CG LYS A 411 116.636 108.112 83.458 1.00 0.00 C ATOM 6306 CD LYS A 411 116.020 108.960 84.568 1.00 0.00 C ATOM 6307 CE LYS A 411 115.462 110.262 84.026 1.00 0.00 C ATOM 6308 NZ LYS A 411 114.193 110.049 83.264 1.00 0.00 N ATOM 6309 H LYS A 411 118.585 104.755 84.601 1.00 0.00 H ATOM 6310 HA LYS A 411 117.175 105.661 82.269 1.00 0.00 H ATOM 6311 1HB LYS A 411 116.536 106.297 84.539 1.00 0.00 H ATOM 6312 2HB LYS A 411 118.030 107.175 84.740 1.00 0.00 H ATOM 6313 1HG LYS A 411 117.382 108.707 82.929 1.00 0.00 H ATOM 6314 2HG LYS A 411 115.855 107.829 82.753 1.00 0.00 H ATOM 6315 1HD LYS A 411 115.221 108.406 85.045 1.00 0.00 H ATOM 6316 2HD LYS A 411 116.780 109.187 85.318 1.00 0.00 H ATOM 6317 1HE LYS A 411 115.271 110.942 84.855 1.00 0.00 H ATOM 6318 2HE LYS A 411 116.199 110.720 83.365 1.00 0.00 H ATOM 6319 1HZ LYS A 411 113.854 110.936 82.921 1.00 0.00 H ATOM 6320 2HZ LYS A 411 114.367 109.429 82.486 1.00 0.00 H ATOM 6321 3HZ LYS A 411 113.500 109.637 83.874 1.00 0.00 H ATOM 6322 N LYS A 412 120.165 106.873 82.878 1.00 0.00 N ATOM 6323 CA LYS A 412 121.277 107.644 82.357 1.00 0.00 C ATOM 6324 C LYS A 412 122.577 106.883 82.562 1.00 0.00 C ATOM 6325 O LYS A 412 123.298 107.181 83.492 1.00 0.00 O ATOM 6326 CB LYS A 412 121.351 109.010 83.033 1.00 0.00 C ATOM 6327 CG LYS A 412 122.462 109.901 82.515 1.00 0.00 C ATOM 6328 CD LYS A 412 122.471 111.242 83.230 1.00 0.00 C ATOM 6329 CE LYS A 412 123.623 112.115 82.756 1.00 0.00 C ATOM 6330 NZ LYS A 412 123.670 113.412 83.485 1.00 0.00 N ATOM 6331 H LYS A 412 120.278 106.433 83.786 1.00 0.00 H ATOM 6332 HA LYS A 412 121.143 107.787 81.287 1.00 0.00 H ATOM 6333 1HB LYS A 412 120.404 109.536 82.892 1.00 0.00 H ATOM 6334 2HB LYS A 412 121.497 108.878 84.105 1.00 0.00 H ATOM 6335 1HG LYS A 412 123.424 109.408 82.670 1.00 0.00 H ATOM 6336 2HG LYS A 412 122.327 110.069 81.447 1.00 0.00 H ATOM 6337 1HD LYS A 412 121.531 111.761 83.040 1.00 0.00 H ATOM 6338 2HD LYS A 412 122.567 111.081 84.304 1.00 0.00 H ATOM 6339 1HE LYS A 412 124.561 111.585 82.913 1.00 0.00 H ATOM 6340 2HE LYS A 412 123.510 112.311 81.690 1.00 0.00 H ATOM 6341 1HZ LYS A 412 124.445 113.963 83.143 1.00 0.00 H ATOM 6342 2HZ LYS A 412 122.807 113.916 83.332 1.00 0.00 H ATOM 6343 3HZ LYS A 412 123.789 113.240 84.472 1.00 0.00 H ATOM 6344 N PRO A 413 122.911 105.917 81.693 1.00 0.00 N ATOM 6345 CA PRO A 413 124.097 105.075 81.726 1.00 0.00 C ATOM 6346 C PRO A 413 125.405 105.855 81.638 1.00 0.00 C ATOM 6347 O PRO A 413 125.452 106.948 81.074 1.00 0.00 O ATOM 6348 CB PRO A 413 123.911 104.173 80.500 1.00 0.00 C ATOM 6349 CG PRO A 413 122.431 104.151 80.263 1.00 0.00 C ATOM 6350 CD PRO A 413 121.963 105.525 80.618 1.00 0.00 C ATOM 6351 HA PRO A 413 124.084 104.490 82.658 1.00 0.00 H ATOM 6352 1HB PRO A 413 124.470 104.583 79.646 1.00 0.00 H ATOM 6353 2HB PRO A 413 124.322 103.174 80.705 1.00 0.00 H ATOM 6354 1HG PRO A 413 122.216 103.893 79.217 1.00 0.00 H ATOM 6355 2HG PRO A 413 121.959 103.375 80.884 1.00 0.00 H ATOM 6356 1HD PRO A 413 122.045 106.193 79.748 1.00 0.00 H ATOM 6357 2HD PRO A 413 120.952 105.462 80.953 1.00 0.00 H ATOM 6358 N ASP A 414 126.449 105.272 82.222 1.00 0.00 N ATOM 6359 CA ASP A 414 127.830 105.756 82.141 1.00 0.00 C ATOM 6360 C ASP A 414 128.021 107.141 82.752 1.00 0.00 C ATOM 6361 O ASP A 414 128.623 108.020 82.136 1.00 0.00 O ATOM 6362 CB ASP A 414 128.298 105.812 80.683 1.00 0.00 C ATOM 6363 CG ASP A 414 129.820 105.837 80.544 1.00 0.00 C ATOM 6364 OD1 ASP A 414 130.486 105.328 81.415 1.00 0.00 O ATOM 6365 OD2 ASP A 414 130.299 106.366 79.569 1.00 0.00 O ATOM 6366 H ASP A 414 126.284 104.430 82.755 1.00 0.00 H ATOM 6367 HA ASP A 414 128.471 105.048 82.668 1.00 0.00 H ATOM 6368 1HB ASP A 414 127.913 104.945 80.144 1.00 0.00 H ATOM 6369 2HB ASP A 414 127.896 106.699 80.200 1.00 0.00 H ATOM 6370 N ILE A 415 127.502 107.326 83.960 1.00 0.00 N ATOM 6371 CA ILE A 415 127.734 108.544 84.727 1.00 0.00 C ATOM 6372 C ILE A 415 129.090 108.517 85.433 1.00 0.00 C ATOM 6373 O ILE A 415 129.360 107.559 86.151 1.00 0.00 O ATOM 6374 CB ILE A 415 126.619 108.753 85.766 1.00 0.00 C ATOM 6375 CG1 ILE A 415 125.313 108.919 85.064 1.00 0.00 C ATOM 6376 CG2 ILE A 415 126.919 109.935 86.632 1.00 0.00 C ATOM 6377 CD1 ILE A 415 124.102 108.861 85.990 1.00 0.00 C ATOM 6378 H ILE A 415 126.950 106.587 84.373 1.00 0.00 H ATOM 6379 HA ILE A 415 127.694 109.375 84.041 1.00 0.00 H ATOM 6380 HB ILE A 415 126.538 107.867 86.395 1.00 0.00 H ATOM 6381 1HG1 ILE A 415 125.308 109.878 84.548 1.00 0.00 H ATOM 6382 2HG1 ILE A 415 125.237 108.143 84.337 1.00 0.00 H ATOM 6383 1HG2 ILE A 415 126.119 110.060 87.353 1.00 0.00 H ATOM 6384 2HG2 ILE A 415 127.852 109.775 87.149 1.00 0.00 H ATOM 6385 3HG2 ILE A 415 126.997 110.828 86.015 1.00 0.00 H ATOM 6386 1HD1 ILE A 415 123.188 108.989 85.407 1.00 0.00 H ATOM 6387 2HD1 ILE A 415 124.075 107.896 86.494 1.00 0.00 H ATOM 6388 3HD1 ILE A 415 124.169 109.655 86.731 1.00 0.00 H ATOM 6389 N PRO A 416 129.961 109.534 85.284 1.00 0.00 N ATOM 6390 CA PRO A 416 131.227 109.641 85.985 1.00 0.00 C ATOM 6391 C PRO A 416 130.977 109.530 87.484 1.00 0.00 C ATOM 6392 O PRO A 416 130.142 110.255 88.020 1.00 0.00 O ATOM 6393 CB PRO A 416 131.726 111.029 85.578 1.00 0.00 C ATOM 6394 CG PRO A 416 131.093 111.282 84.239 1.00 0.00 C ATOM 6395 CD PRO A 416 129.713 110.659 84.344 1.00 0.00 C ATOM 6396 HA PRO A 416 131.914 108.858 85.632 1.00 0.00 H ATOM 6397 1HB PRO A 416 131.428 111.772 86.334 1.00 0.00 H ATOM 6398 2HB PRO A 416 132.824 111.037 85.535 1.00 0.00 H ATOM 6399 1HG PRO A 416 131.053 112.362 84.034 1.00 0.00 H ATOM 6400 2HG PRO A 416 131.699 110.830 83.441 1.00 0.00 H ATOM 6401 1HD PRO A 416 128.993 111.382 84.757 1.00 0.00 H ATOM 6402 2HD PRO A 416 129.424 110.342 83.339 1.00 0.00 H ATOM 6403 N ARG A 417 131.671 108.631 88.158 1.00 0.00 N ATOM 6404 CA ARG A 417 131.432 108.451 89.586 1.00 0.00 C ATOM 6405 C ARG A 417 132.703 108.191 90.397 1.00 0.00 C ATOM 6406 O ARG A 417 133.084 107.033 90.566 1.00 0.00 O ATOM 6407 CB ARG A 417 130.464 107.295 89.847 1.00 0.00 C ATOM 6408 CG ARG A 417 129.045 107.537 89.448 1.00 0.00 C ATOM 6409 CD ARG A 417 128.162 106.403 89.755 1.00 0.00 C ATOM 6410 NE ARG A 417 126.804 106.624 89.235 1.00 0.00 N ATOM 6411 CZ ARG A 417 125.778 105.761 89.364 1.00 0.00 C ATOM 6412 NH1 ARG A 417 125.953 104.620 89.995 1.00 0.00 N ATOM 6413 NH2 ARG A 417 124.595 106.059 88.857 1.00 0.00 N ATOM 6414 H ARG A 417 132.378 108.082 87.689 1.00 0.00 H ATOM 6415 HA ARG A 417 130.988 109.361 89.974 1.00 0.00 H ATOM 6416 1HB ARG A 417 130.801 106.415 89.314 1.00 0.00 H ATOM 6417 2HB ARG A 417 130.463 107.056 90.903 1.00 0.00 H ATOM 6418 1HG ARG A 417 128.684 108.381 89.967 1.00 0.00 H ATOM 6419 2HG ARG A 417 128.988 107.711 88.407 1.00 0.00 H ATOM 6420 1HD ARG A 417 128.560 105.499 89.302 1.00 0.00 H ATOM 6421 2HD ARG A 417 128.100 106.271 90.835 1.00 0.00 H ATOM 6422 HE ARG A 417 126.627 107.491 88.742 1.00 0.00 H ATOM 6423 1HH1 ARG A 417 126.858 104.391 90.382 1.00 0.00 H ATOM 6424 2HH1 ARG A 417 125.184 103.974 90.091 1.00 0.00 H ATOM 6425 1HH2 ARG A 417 124.459 106.935 88.372 1.00 0.00 H ATOM 6426 2HH2 ARG A 417 123.825 105.412 88.955 1.00 0.00 H ATOM 6427 N PRO A 418 133.386 109.236 90.904 1.00 0.00 N ATOM 6428 CA PRO A 418 134.573 109.175 91.730 1.00 0.00 C ATOM 6429 C PRO A 418 134.367 108.230 92.926 1.00 0.00 C ATOM 6430 O PRO A 418 135.326 107.668 93.457 1.00 0.00 O ATOM 6431 CB PRO A 418 134.753 110.626 92.180 1.00 0.00 C ATOM 6432 CG PRO A 418 134.155 111.425 91.071 1.00 0.00 C ATOM 6433 CD PRO A 418 132.965 110.631 90.622 1.00 0.00 C ATOM 6434 HA PRO A 418 135.427 108.843 91.121 1.00 0.00 H ATOM 6435 1HB PRO A 418 134.245 110.786 93.146 1.00 0.00 H ATOM 6436 2HB PRO A 418 135.819 110.842 92.337 1.00 0.00 H ATOM 6437 1HG PRO A 418 133.878 112.428 91.433 1.00 0.00 H ATOM 6438 2HG PRO A 418 134.891 111.569 90.267 1.00 0.00 H ATOM 6439 1HD PRO A 418 132.158 110.887 91.164 1.00 0.00 H ATOM 6440 2HD PRO A 418 132.796 110.824 89.552 1.00 0.00 H ATOM 6441 N ILE A 419 133.106 108.068 93.350 1.00 0.00 N ATOM 6442 CA ILE A 419 132.764 107.213 94.471 1.00 0.00 C ATOM 6443 C ILE A 419 131.583 106.326 94.092 1.00 0.00 C ATOM 6444 O ILE A 419 130.574 106.814 93.587 1.00 0.00 O ATOM 6445 CB ILE A 419 132.433 108.068 95.703 1.00 0.00 C ATOM 6446 CG1 ILE A 419 132.085 107.193 96.912 1.00 0.00 C ATOM 6447 CG2 ILE A 419 131.330 108.975 95.391 1.00 0.00 C ATOM 6448 CD1 ILE A 419 133.281 106.499 97.510 1.00 0.00 C ATOM 6449 H ILE A 419 132.364 108.558 92.869 1.00 0.00 H ATOM 6450 HA ILE A 419 133.636 106.619 94.740 1.00 0.00 H ATOM 6451 HB ILE A 419 133.312 108.650 95.987 1.00 0.00 H ATOM 6452 1HG1 ILE A 419 131.625 107.808 97.665 1.00 0.00 H ATOM 6453 2HG1 ILE A 419 131.371 106.444 96.621 1.00 0.00 H ATOM 6454 1HG2 ILE A 419 131.098 109.578 96.264 1.00 0.00 H ATOM 6455 2HG2 ILE A 419 131.626 109.616 94.572 1.00 0.00 H ATOM 6456 3HG2 ILE A 419 130.450 108.397 95.107 1.00 0.00 H ATOM 6457 1HD1 ILE A 419 132.965 105.897 98.361 1.00 0.00 H ATOM 6458 2HD1 ILE A 419 133.742 105.856 96.760 1.00 0.00 H ATOM 6459 3HD1 ILE A 419 134.005 107.246 97.843 1.00 0.00 H ATOM 6460 N LYS A 420 131.708 105.031 94.356 1.00 0.00 N ATOM 6461 CA LYS A 420 130.627 104.077 94.139 1.00 0.00 C ATOM 6462 C LYS A 420 130.292 103.276 95.397 1.00 0.00 C ATOM 6463 O LYS A 420 131.136 103.094 96.275 1.00 0.00 O ATOM 6464 CB LYS A 420 130.979 103.113 92.997 1.00 0.00 C ATOM 6465 CG LYS A 420 131.156 103.753 91.619 1.00 0.00 C ATOM 6466 CD LYS A 420 131.454 102.683 90.569 1.00 0.00 C ATOM 6467 CE LYS A 420 131.647 103.279 89.186 1.00 0.00 C ATOM 6468 NZ LYS A 420 131.946 102.223 88.165 1.00 0.00 N ATOM 6469 H LYS A 420 132.567 104.702 94.771 1.00 0.00 H ATOM 6470 HA LYS A 420 129.732 104.630 93.852 1.00 0.00 H ATOM 6471 1HB LYS A 420 131.909 102.596 93.233 1.00 0.00 H ATOM 6472 2HB LYS A 420 130.198 102.359 92.905 1.00 0.00 H ATOM 6473 1HG LYS A 420 130.245 104.285 91.346 1.00 0.00 H ATOM 6474 2HG LYS A 420 131.977 104.469 91.648 1.00 0.00 H ATOM 6475 1HD LYS A 420 132.361 102.144 90.846 1.00 0.00 H ATOM 6476 2HD LYS A 420 130.628 101.973 90.530 1.00 0.00 H ATOM 6477 1HE LYS A 420 130.744 103.807 88.897 1.00 0.00 H ATOM 6478 2HE LYS A 420 132.472 103.991 89.215 1.00 0.00 H ATOM 6479 1HZ LYS A 420 132.067 102.654 87.260 1.00 0.00 H ATOM 6480 2HZ LYS A 420 132.792 101.735 88.422 1.00 0.00 H ATOM 6481 3HZ LYS A 420 131.178 101.567 88.124 1.00 0.00 H ATOM 6482 N ILE A 421 129.046 102.810 95.469 1.00 0.00 N ATOM 6483 CA ILE A 421 128.573 101.956 96.555 1.00 0.00 C ATOM 6484 C ILE A 421 128.011 100.669 95.970 1.00 0.00 C ATOM 6485 O ILE A 421 127.792 100.581 94.762 1.00 0.00 O ATOM 6486 CB ILE A 421 127.499 102.698 97.383 1.00 0.00 C ATOM 6487 CG1 ILE A 421 126.303 103.004 96.510 1.00 0.00 C ATOM 6488 CG2 ILE A 421 128.073 103.982 97.993 1.00 0.00 C ATOM 6489 CD1 ILE A 421 125.139 103.602 97.264 1.00 0.00 C ATOM 6490 H ILE A 421 128.398 103.054 94.734 1.00 0.00 H ATOM 6491 HA ILE A 421 129.409 101.723 97.213 1.00 0.00 H ATOM 6492 HB ILE A 421 127.151 102.051 98.191 1.00 0.00 H ATOM 6493 1HG1 ILE A 421 126.606 103.691 95.738 1.00 0.00 H ATOM 6494 2HG1 ILE A 421 125.968 102.081 96.031 1.00 0.00 H ATOM 6495 1HG2 ILE A 421 127.298 104.490 98.571 1.00 0.00 H ATOM 6496 2HG2 ILE A 421 128.908 103.734 98.645 1.00 0.00 H ATOM 6497 3HG2 ILE A 421 128.418 104.641 97.195 1.00 0.00 H ATOM 6498 1HD1 ILE A 421 124.319 103.794 96.572 1.00 0.00 H ATOM 6499 2HD1 ILE A 421 124.817 102.919 98.018 1.00 0.00 H ATOM 6500 3HD1 ILE A 421 125.447 104.539 97.729 1.00 0.00 H ATOM 6501 N ASN A 422 127.774 99.674 96.817 1.00 0.00 N ATOM 6502 CA ASN A 422 127.207 98.406 96.366 1.00 0.00 C ATOM 6503 C ASN A 422 125.844 98.612 95.723 1.00 0.00 C ATOM 6504 O ASN A 422 124.926 99.165 96.323 1.00 0.00 O ATOM 6505 CB ASN A 422 127.103 97.415 97.507 1.00 0.00 C ATOM 6506 CG ASN A 422 128.443 96.939 97.981 1.00 0.00 C ATOM 6507 OD1 ASN A 422 129.418 96.932 97.220 1.00 0.00 O ATOM 6508 ND2 ASN A 422 128.515 96.541 99.226 1.00 0.00 N ATOM 6509 H ASN A 422 127.991 99.795 97.797 1.00 0.00 H ATOM 6510 HA ASN A 422 127.869 97.980 95.611 1.00 0.00 H ATOM 6511 1HB ASN A 422 126.592 97.864 98.321 1.00 0.00 H ATOM 6512 2HB ASN A 422 126.515 96.553 97.188 1.00 0.00 H ATOM 6513 1HD2 ASN A 422 129.384 96.214 99.597 1.00 0.00 H ATOM 6514 2HD2 ASN A 422 127.701 96.565 99.806 1.00 0.00 H ATOM 6515 N LEU A 423 125.553 97.714 94.796 1.00 0.00 N ATOM 6516 CA LEU A 423 124.301 97.740 94.049 1.00 0.00 C ATOM 6517 C LEU A 423 123.044 97.536 94.907 1.00 0.00 C ATOM 6518 O LEU A 423 121.978 98.061 94.584 1.00 0.00 O ATOM 6519 CB LEU A 423 124.337 96.662 92.965 1.00 0.00 C ATOM 6520 CG LEU A 423 125.324 96.905 91.814 1.00 0.00 C ATOM 6521 CD1 LEU A 423 125.340 95.689 90.902 1.00 0.00 C ATOM 6522 CD2 LEU A 423 124.916 98.154 91.059 1.00 0.00 C ATOM 6523 H LEU A 423 126.282 97.090 94.482 1.00 0.00 H ATOM 6524 HA LEU A 423 124.218 98.714 93.580 1.00 0.00 H ATOM 6525 1HB LEU A 423 124.597 95.712 93.429 1.00 0.00 H ATOM 6526 2HB LEU A 423 123.340 96.570 92.532 1.00 0.00 H ATOM 6527 HG LEU A 423 126.330 97.035 92.214 1.00 0.00 H ATOM 6528 1HD1 LEU A 423 126.040 95.857 90.083 1.00 0.00 H ATOM 6529 2HD1 LEU A 423 125.651 94.812 91.470 1.00 0.00 H ATOM 6530 3HD1 LEU A 423 124.341 95.525 90.496 1.00 0.00 H ATOM 6531 1HD2 LEU A 423 125.616 98.331 90.242 1.00 0.00 H ATOM 6532 2HD2 LEU A 423 123.913 98.022 90.656 1.00 0.00 H ATOM 6533 3HD2 LEU A 423 124.927 99.007 91.736 1.00 0.00 H ATOM 6534 N LEU A 424 123.163 96.778 95.993 1.00 0.00 N ATOM 6535 CA LEU A 424 122.004 96.530 96.844 1.00 0.00 C ATOM 6536 C LEU A 424 121.960 97.425 98.085 1.00 0.00 C ATOM 6537 O LEU A 424 121.097 97.257 98.942 1.00 0.00 O ATOM 6538 CB LEU A 424 121.982 95.074 97.291 1.00 0.00 C ATOM 6539 CG LEU A 424 121.865 94.060 96.163 1.00 0.00 C ATOM 6540 CD1 LEU A 424 121.901 92.655 96.742 1.00 0.00 C ATOM 6541 CD2 LEU A 424 120.568 94.318 95.404 1.00 0.00 C ATOM 6542 H LEU A 424 124.054 96.359 96.222 1.00 0.00 H ATOM 6543 HA LEU A 424 121.111 96.750 96.272 1.00 0.00 H ATOM 6544 1HB LEU A 424 122.899 94.865 97.839 1.00 0.00 H ATOM 6545 2HB LEU A 424 121.138 94.930 97.966 1.00 0.00 H ATOM 6546 HG LEU A 424 122.714 94.162 95.484 1.00 0.00 H ATOM 6547 1HD1 LEU A 424 121.816 91.927 95.936 1.00 0.00 H ATOM 6548 2HD1 LEU A 424 122.842 92.504 97.270 1.00 0.00 H ATOM 6549 3HD1 LEU A 424 121.070 92.527 97.435 1.00 0.00 H ATOM 6550 1HD2 LEU A 424 120.472 93.597 94.592 1.00 0.00 H ATOM 6551 2HD2 LEU A 424 119.721 94.213 96.083 1.00 0.00 H ATOM 6552 3HD2 LEU A 424 120.582 95.328 94.994 1.00 0.00 H ATOM 6553 N PHE A 425 122.914 98.333 98.213 1.00 0.00 N ATOM 6554 CA PHE A 425 122.986 99.156 99.407 1.00 0.00 C ATOM 6555 C PHE A 425 121.766 100.152 99.454 1.00 0.00 C ATOM 6556 O PHE A 425 120.960 100.047 100.374 1.00 0.00 O ATOM 6557 CB PHE A 425 124.330 99.919 99.412 1.00 0.00 C ATOM 6558 CG PHE A 425 124.735 100.562 100.687 1.00 0.00 C ATOM 6559 CD1 PHE A 425 125.171 99.766 101.728 1.00 0.00 C ATOM 6560 CD2 PHE A 425 124.690 101.934 100.869 1.00 0.00 C ATOM 6561 CE1 PHE A 425 125.553 100.307 102.917 1.00 0.00 C ATOM 6562 CE2 PHE A 425 125.075 102.478 102.063 1.00 0.00 C ATOM 6563 CZ PHE A 425 125.510 101.652 103.095 1.00 0.00 C ATOM 6564 H PHE A 425 123.569 98.493 97.460 1.00 0.00 H ATOM 6565 HA PHE A 425 122.957 98.507 100.279 1.00 0.00 H ATOM 6566 1HB PHE A 425 125.113 99.248 99.145 1.00 0.00 H ATOM 6567 2HB PHE A 425 124.339 100.670 98.719 1.00 0.00 H ATOM 6568 HD1 PHE A 425 125.209 98.684 101.591 1.00 0.00 H ATOM 6569 HD2 PHE A 425 124.353 102.573 100.070 1.00 0.00 H ATOM 6570 HE1 PHE A 425 125.893 99.660 103.726 1.00 0.00 H ATOM 6571 HE2 PHE A 425 125.040 103.552 102.205 1.00 0.00 H ATOM 6572 HZ PHE A 425 125.816 102.075 104.047 1.00 0.00 H ATOM 6573 N PRO A 426 121.327 100.822 98.351 1.00 0.00 N ATOM 6574 CA PRO A 426 120.039 101.534 98.269 1.00 0.00 C ATOM 6575 C PRO A 426 118.812 100.657 98.504 1.00 0.00 C ATOM 6576 O PRO A 426 117.768 101.146 98.936 1.00 0.00 O ATOM 6577 CB PRO A 426 120.032 102.078 96.842 1.00 0.00 C ATOM 6578 CG PRO A 426 121.435 102.265 96.523 1.00 0.00 C ATOM 6579 CD PRO A 426 122.162 101.118 97.156 1.00 0.00 C ATOM 6580 HA PRO A 426 120.042 102.352 99.004 1.00 0.00 H ATOM 6581 1HB PRO A 426 119.537 101.367 96.175 1.00 0.00 H ATOM 6582 2HB PRO A 426 119.461 103.009 96.794 1.00 0.00 H ATOM 6583 1HG PRO A 426 121.572 102.286 95.459 1.00 0.00 H ATOM 6584 2HG PRO A 426 121.777 103.227 96.907 1.00 0.00 H ATOM 6585 1HD PRO A 426 122.198 100.261 96.474 1.00 0.00 H ATOM 6586 2HD PRO A 426 123.102 101.511 97.370 1.00 0.00 H ATOM 6587 N ILE A 427 118.956 99.352 98.264 1.00 0.00 N ATOM 6588 CA ILE A 427 117.855 98.422 98.401 1.00 0.00 C ATOM 6589 C ILE A 427 117.624 98.151 99.866 1.00 0.00 C ATOM 6590 O ILE A 427 116.483 98.104 100.313 1.00 0.00 O ATOM 6591 CB ILE A 427 118.123 97.098 97.672 1.00 0.00 C ATOM 6592 CG1 ILE A 427 118.271 97.373 96.187 1.00 0.00 C ATOM 6593 CG2 ILE A 427 117.010 96.113 97.941 1.00 0.00 C ATOM 6594 CD1 ILE A 427 117.070 98.017 95.582 1.00 0.00 C ATOM 6595 H ILE A 427 119.849 99.009 97.937 1.00 0.00 H ATOM 6596 HA ILE A 427 116.954 98.875 97.991 1.00 0.00 H ATOM 6597 HB ILE A 427 119.041 96.678 98.010 1.00 0.00 H ATOM 6598 1HG1 ILE A 427 119.134 98.022 96.031 1.00 0.00 H ATOM 6599 2HG1 ILE A 427 118.462 96.436 95.670 1.00 0.00 H ATOM 6600 1HG2 ILE A 427 117.214 95.180 97.417 1.00 0.00 H ATOM 6601 2HG2 ILE A 427 116.946 95.922 99.014 1.00 0.00 H ATOM 6602 3HG2 ILE A 427 116.065 96.528 97.589 1.00 0.00 H ATOM 6603 1HD1 ILE A 427 117.243 98.185 94.519 1.00 0.00 H ATOM 6604 2HD1 ILE A 427 116.204 97.366 95.709 1.00 0.00 H ATOM 6605 3HD1 ILE A 427 116.886 98.968 96.075 1.00 0.00 H ATOM 6606 N ILE A 428 118.714 98.101 100.636 1.00 0.00 N ATOM 6607 CA ILE A 428 118.623 97.944 102.076 1.00 0.00 C ATOM 6608 C ILE A 428 117.814 99.084 102.659 1.00 0.00 C ATOM 6609 O ILE A 428 116.936 98.872 103.497 1.00 0.00 O ATOM 6610 CB ILE A 428 120.015 97.903 102.731 1.00 0.00 C ATOM 6611 CG1 ILE A 428 120.731 96.619 102.346 1.00 0.00 C ATOM 6612 CG2 ILE A 428 119.886 98.024 104.249 1.00 0.00 C ATOM 6613 CD1 ILE A 428 122.199 96.617 102.715 1.00 0.00 C ATOM 6614 H ILE A 428 119.628 98.125 100.199 1.00 0.00 H ATOM 6615 HA ILE A 428 118.149 96.989 102.294 1.00 0.00 H ATOM 6616 HB ILE A 428 120.615 98.718 102.365 1.00 0.00 H ATOM 6617 1HG1 ILE A 428 120.245 95.780 102.841 1.00 0.00 H ATOM 6618 2HG1 ILE A 428 120.641 96.473 101.272 1.00 0.00 H ATOM 6619 1HG2 ILE A 428 120.877 97.993 104.702 1.00 0.00 H ATOM 6620 2HG2 ILE A 428 119.403 98.969 104.499 1.00 0.00 H ATOM 6621 3HG2 ILE A 428 119.287 97.198 104.630 1.00 0.00 H ATOM 6622 1HD1 ILE A 428 122.649 95.672 102.411 1.00 0.00 H ATOM 6623 2HD1 ILE A 428 122.703 97.438 102.206 1.00 0.00 H ATOM 6624 3HD1 ILE A 428 122.304 96.739 103.792 1.00 0.00 H ATOM 6625 N TYR A 429 118.105 100.302 102.197 1.00 0.00 N ATOM 6626 CA TYR A 429 117.374 101.465 102.668 1.00 0.00 C ATOM 6627 C TYR A 429 115.891 101.337 102.375 1.00 0.00 C ATOM 6628 O TYR A 429 115.065 101.344 103.284 1.00 0.00 O ATOM 6629 CB TYR A 429 117.885 102.761 102.067 1.00 0.00 C ATOM 6630 CG TYR A 429 117.232 103.952 102.695 1.00 0.00 C ATOM 6631 CD1 TYR A 429 117.896 104.603 103.722 1.00 0.00 C ATOM 6632 CD2 TYR A 429 115.992 104.402 102.267 1.00 0.00 C ATOM 6633 CE1 TYR A 429 117.341 105.693 104.325 1.00 0.00 C ATOM 6634 CE2 TYR A 429 115.423 105.516 102.884 1.00 0.00 C ATOM 6635 CZ TYR A 429 116.112 106.153 103.914 1.00 0.00 C ATOM 6636 OH TYR A 429 115.580 107.248 104.537 1.00 0.00 O ATOM 6637 H TYR A 429 118.870 100.406 101.536 1.00 0.00 H ATOM 6638 HA TYR A 429 117.519 101.548 103.745 1.00 0.00 H ATOM 6639 1HB TYR A 429 118.938 102.829 102.200 1.00 0.00 H ATOM 6640 2HB TYR A 429 117.697 102.772 101.003 1.00 0.00 H ATOM 6641 HD1 TYR A 429 118.872 104.245 104.054 1.00 0.00 H ATOM 6642 HD2 TYR A 429 115.471 103.888 101.460 1.00 0.00 H ATOM 6643 HE1 TYR A 429 117.870 106.195 105.129 1.00 0.00 H ATOM 6644 HE2 TYR A 429 114.446 105.882 102.558 1.00 0.00 H ATOM 6645 HH TYR A 429 116.148 107.509 105.266 1.00 0.00 H ATOM 6646 N LEU A 430 115.610 100.965 101.116 1.00 0.00 N ATOM 6647 CA LEU A 430 114.252 100.897 100.586 1.00 0.00 C ATOM 6648 C LEU A 430 113.490 99.721 101.178 1.00 0.00 C ATOM 6649 O LEU A 430 112.277 99.795 101.377 1.00 0.00 O ATOM 6650 CB LEU A 430 114.295 100.772 99.069 1.00 0.00 C ATOM 6651 CG LEU A 430 114.758 102.037 98.343 1.00 0.00 C ATOM 6652 CD1 LEU A 430 114.907 101.753 96.888 1.00 0.00 C ATOM 6653 CD2 LEU A 430 113.741 103.160 98.587 1.00 0.00 C ATOM 6654 H LEU A 430 116.364 101.012 100.442 1.00 0.00 H ATOM 6655 HA LEU A 430 113.728 101.803 100.869 1.00 0.00 H ATOM 6656 1HB LEU A 430 114.971 99.958 98.806 1.00 0.00 H ATOM 6657 2HB LEU A 430 113.298 100.517 98.712 1.00 0.00 H ATOM 6658 HG LEU A 430 115.732 102.342 98.722 1.00 0.00 H ATOM 6659 1HD1 LEU A 430 115.237 102.654 96.380 1.00 0.00 H ATOM 6660 2HD1 LEU A 430 115.648 100.962 96.749 1.00 0.00 H ATOM 6661 3HD1 LEU A 430 113.952 101.432 96.480 1.00 0.00 H ATOM 6662 1HD2 LEU A 430 114.065 104.060 98.075 1.00 0.00 H ATOM 6663 2HD2 LEU A 430 112.766 102.858 98.206 1.00 0.00 H ATOM 6664 3HD2 LEU A 430 113.665 103.358 99.657 1.00 0.00 H ATOM 6665 N LEU A 431 114.220 98.708 101.622 1.00 0.00 N ATOM 6666 CA LEU A 431 113.581 97.512 102.136 1.00 0.00 C ATOM 6667 C LEU A 431 112.881 97.875 103.436 1.00 0.00 C ATOM 6668 O LEU A 431 111.668 97.709 103.569 1.00 0.00 O ATOM 6669 CB LEU A 431 114.620 96.411 102.371 1.00 0.00 C ATOM 6670 CG LEU A 431 114.089 95.095 102.905 1.00 0.00 C ATOM 6671 CD1 LEU A 431 113.085 94.522 101.918 1.00 0.00 C ATOM 6672 CD2 LEU A 431 115.260 94.149 103.126 1.00 0.00 C ATOM 6673 H LEU A 431 115.183 98.645 101.334 1.00 0.00 H ATOM 6674 HA LEU A 431 112.862 97.146 101.404 1.00 0.00 H ATOM 6675 1HB LEU A 431 115.122 96.202 101.427 1.00 0.00 H ATOM 6676 2HB LEU A 431 115.357 96.772 103.074 1.00 0.00 H ATOM 6677 HG LEU A 431 113.570 95.264 103.849 1.00 0.00 H ATOM 6678 1HD1 LEU A 431 112.700 93.576 102.298 1.00 0.00 H ATOM 6679 2HD1 LEU A 431 112.259 95.224 101.790 1.00 0.00 H ATOM 6680 3HD1 LEU A 431 113.573 94.356 100.958 1.00 0.00 H ATOM 6681 1HD2 LEU A 431 114.891 93.199 103.512 1.00 0.00 H ATOM 6682 2HD2 LEU A 431 115.776 93.982 102.179 1.00 0.00 H ATOM 6683 3HD2 LEU A 431 115.953 94.590 103.844 1.00 0.00 H ATOM 6684 N PHE A 432 113.625 98.593 104.283 1.00 0.00 N ATOM 6685 CA PHE A 432 113.194 98.963 105.620 1.00 0.00 C ATOM 6686 C PHE A 432 112.310 100.213 105.553 1.00 0.00 C ATOM 6687 O PHE A 432 111.403 100.401 106.355 1.00 0.00 O ATOM 6688 CB PHE A 432 114.384 99.223 106.533 1.00 0.00 C ATOM 6689 CG PHE A 432 114.018 99.220 107.983 1.00 0.00 C ATOM 6690 CD1 PHE A 432 113.660 98.017 108.587 1.00 0.00 C ATOM 6691 CD2 PHE A 432 114.019 100.350 108.743 1.00 0.00 C ATOM 6692 CE1 PHE A 432 113.317 97.963 109.914 1.00 0.00 C ATOM 6693 CE2 PHE A 432 113.675 100.296 110.082 1.00 0.00 C ATOM 6694 CZ PHE A 432 113.324 99.092 110.658 1.00 0.00 C ATOM 6695 H PHE A 432 114.602 98.726 104.049 1.00 0.00 H ATOM 6696 HA PHE A 432 112.644 98.128 106.052 1.00 0.00 H ATOM 6697 1HB PHE A 432 115.144 98.462 106.365 1.00 0.00 H ATOM 6698 2HB PHE A 432 114.827 100.187 106.290 1.00 0.00 H ATOM 6699 HD1 PHE A 432 113.655 97.104 107.991 1.00 0.00 H ATOM 6700 HD2 PHE A 432 114.297 101.301 108.289 1.00 0.00 H ATOM 6701 HE1 PHE A 432 113.041 97.010 110.365 1.00 0.00 H ATOM 6702 HE2 PHE A 432 113.679 101.205 110.684 1.00 0.00 H ATOM 6703 HZ PHE A 432 113.052 99.048 111.704 1.00 0.00 H ATOM 6704 N TRP A 433 112.467 100.974 104.468 1.00 0.00 N ATOM 6705 CA TRP A 433 111.587 102.101 104.206 1.00 0.00 C ATOM 6706 C TRP A 433 110.181 101.601 103.982 1.00 0.00 C ATOM 6707 O TRP A 433 109.292 101.892 104.773 1.00 0.00 O ATOM 6708 CB TRP A 433 112.077 102.869 102.987 1.00 0.00 C ATOM 6709 CG TRP A 433 111.111 103.799 102.409 1.00 0.00 C ATOM 6710 CD1 TRP A 433 110.769 105.036 102.823 1.00 0.00 C ATOM 6711 CD2 TRP A 433 110.329 103.529 101.241 1.00 0.00 C ATOM 6712 NE1 TRP A 433 109.818 105.553 101.984 1.00 0.00 N ATOM 6713 CE2 TRP A 433 109.542 104.643 101.012 1.00 0.00 C ATOM 6714 CE3 TRP A 433 110.240 102.432 100.378 1.00 0.00 C ATOM 6715 CZ2 TRP A 433 108.655 104.706 99.941 1.00 0.00 C ATOM 6716 CZ3 TRP A 433 109.358 102.493 99.311 1.00 0.00 C ATOM 6717 CH2 TRP A 433 108.585 103.604 99.098 1.00 0.00 C ATOM 6718 H TRP A 433 113.380 100.992 104.042 1.00 0.00 H ATOM 6719 HA TRP A 433 111.577 102.753 105.080 1.00 0.00 H ATOM 6720 1HB TRP A 433 112.967 103.443 103.253 1.00 0.00 H ATOM 6721 2HB TRP A 433 112.356 102.186 102.222 1.00 0.00 H ATOM 6722 HD1 TRP A 433 111.184 105.544 103.692 1.00 0.00 H ATOM 6723 HE1 TRP A 433 109.389 106.462 102.070 1.00 0.00 H ATOM 6724 HE3 TRP A 433 110.857 101.546 100.543 1.00 0.00 H ATOM 6725 HZ2 TRP A 433 108.033 105.572 99.752 1.00 0.00 H ATOM 6726 HZ3 TRP A 433 109.294 101.633 98.643 1.00 0.00 H ATOM 6727 HH2 TRP A 433 107.901 103.621 98.250 1.00 0.00 H ATOM 6728 N ALA A 434 110.049 100.617 103.093 1.00 0.00 N ATOM 6729 CA ALA A 434 108.762 100.010 102.787 1.00 0.00 C ATOM 6730 C ALA A 434 108.178 99.329 104.022 1.00 0.00 C ATOM 6731 O ALA A 434 107.057 99.629 104.435 1.00 0.00 O ATOM 6732 CB ALA A 434 108.920 99.016 101.653 1.00 0.00 C ATOM 6733 H ALA A 434 110.852 100.368 102.532 1.00 0.00 H ATOM 6734 HA ALA A 434 108.066 100.789 102.475 1.00 0.00 H ATOM 6735 1HB ALA A 434 107.957 98.553 101.440 1.00 0.00 H ATOM 6736 2HB ALA A 434 109.280 99.536 100.765 1.00 0.00 H ATOM 6737 3HB ALA A 434 109.637 98.249 101.943 1.00 0.00 H ATOM 6738 N PHE A 435 109.058 98.696 104.812 1.00 0.00 N ATOM 6739 CA PHE A 435 108.655 98.086 106.077 1.00 0.00 C ATOM 6740 C PHE A 435 107.995 99.082 107.015 1.00 0.00 C ATOM 6741 O PHE A 435 106.897 98.829 107.498 1.00 0.00 O ATOM 6742 CB PHE A 435 109.843 97.446 106.811 1.00 0.00 C ATOM 6743 CG PHE A 435 109.521 96.920 108.172 1.00 0.00 C ATOM 6744 CD1 PHE A 435 108.951 95.671 108.356 1.00 0.00 C ATOM 6745 CD2 PHE A 435 109.796 97.696 109.282 1.00 0.00 C ATOM 6746 CE1 PHE A 435 108.665 95.213 109.633 1.00 0.00 C ATOM 6747 CE2 PHE A 435 109.516 97.246 110.555 1.00 0.00 C ATOM 6748 CZ PHE A 435 108.949 96.003 110.732 1.00 0.00 C ATOM 6749 H PHE A 435 109.952 98.429 104.422 1.00 0.00 H ATOM 6750 HA PHE A 435 107.946 97.288 105.857 1.00 0.00 H ATOM 6751 1HB PHE A 435 110.232 96.621 106.217 1.00 0.00 H ATOM 6752 2HB PHE A 435 110.627 98.145 106.924 1.00 0.00 H ATOM 6753 HD1 PHE A 435 108.731 95.052 107.487 1.00 0.00 H ATOM 6754 HD2 PHE A 435 110.243 98.677 109.139 1.00 0.00 H ATOM 6755 HE1 PHE A 435 108.216 94.229 109.771 1.00 0.00 H ATOM 6756 HE2 PHE A 435 109.741 97.873 111.419 1.00 0.00 H ATOM 6757 HZ PHE A 435 108.724 95.645 111.734 1.00 0.00 H ATOM 6758 N LEU A 436 108.679 100.189 107.320 1.00 0.00 N ATOM 6759 CA LEU A 436 108.124 101.160 108.247 1.00 0.00 C ATOM 6760 C LEU A 436 106.954 101.921 107.673 1.00 0.00 C ATOM 6761 O LEU A 436 105.998 102.216 108.380 1.00 0.00 O ATOM 6762 CB LEU A 436 109.168 102.179 108.702 1.00 0.00 C ATOM 6763 CG LEU A 436 110.325 101.685 109.505 1.00 0.00 C ATOM 6764 CD1 LEU A 436 111.235 102.848 109.737 1.00 0.00 C ATOM 6765 CD2 LEU A 436 109.837 101.096 110.781 1.00 0.00 C ATOM 6766 H LEU A 436 109.577 100.365 106.887 1.00 0.00 H ATOM 6767 HA LEU A 436 107.753 100.627 109.122 1.00 0.00 H ATOM 6768 1HB LEU A 436 109.586 102.661 107.817 1.00 0.00 H ATOM 6769 2HB LEU A 436 108.670 102.938 109.307 1.00 0.00 H ATOM 6770 HG LEU A 436 110.869 100.920 108.944 1.00 0.00 H ATOM 6771 1HD1 LEU A 436 112.072 102.541 110.305 1.00 0.00 H ATOM 6772 2HD1 LEU A 436 111.576 103.238 108.777 1.00 0.00 H ATOM 6773 3HD1 LEU A 436 110.701 103.619 110.273 1.00 0.00 H ATOM 6774 1HD2 LEU A 436 110.685 100.736 111.364 1.00 0.00 H ATOM 6775 2HD2 LEU A 436 109.315 101.853 111.326 1.00 0.00 H ATOM 6776 3HD2 LEU A 436 109.166 100.264 110.567 1.00 0.00 H ATOM 6777 N LEU A 437 107.045 102.247 106.390 1.00 0.00 N ATOM 6778 CA LEU A 437 106.083 103.115 105.742 1.00 0.00 C ATOM 6779 C LEU A 437 104.701 102.504 105.737 1.00 0.00 C ATOM 6780 O LEU A 437 103.739 103.094 106.231 1.00 0.00 O ATOM 6781 CB LEU A 437 106.513 103.402 104.307 1.00 0.00 C ATOM 6782 CG LEU A 437 105.602 104.314 103.566 1.00 0.00 C ATOM 6783 CD1 LEU A 437 105.674 105.695 104.226 1.00 0.00 C ATOM 6784 CD2 LEU A 437 106.021 104.352 102.122 1.00 0.00 C ATOM 6785 H LEU A 437 107.871 101.984 105.878 1.00 0.00 H ATOM 6786 HA LEU A 437 106.044 104.057 106.288 1.00 0.00 H ATOM 6787 1HB LEU A 437 107.508 103.850 104.324 1.00 0.00 H ATOM 6788 2HB LEU A 437 106.573 102.459 103.766 1.00 0.00 H ATOM 6789 HG LEU A 437 104.575 103.951 103.639 1.00 0.00 H ATOM 6790 1HD1 LEU A 437 105.024 106.373 103.710 1.00 0.00 H ATOM 6791 2HD1 LEU A 437 105.363 105.616 105.265 1.00 0.00 H ATOM 6792 3HD1 LEU A 437 106.699 106.069 104.180 1.00 0.00 H ATOM 6793 1HD2 LEU A 437 105.361 105.014 101.571 1.00 0.00 H ATOM 6794 2HD2 LEU A 437 107.030 104.713 102.058 1.00 0.00 H ATOM 6795 3HD2 LEU A 437 105.965 103.349 101.699 1.00 0.00 H ATOM 6796 N VAL A 438 104.650 101.241 105.324 1.00 0.00 N ATOM 6797 CA VAL A 438 103.419 100.482 105.257 1.00 0.00 C ATOM 6798 C VAL A 438 102.775 100.311 106.614 1.00 0.00 C ATOM 6799 O VAL A 438 101.585 100.570 106.771 1.00 0.00 O ATOM 6800 CB VAL A 438 103.717 99.105 104.649 1.00 0.00 C ATOM 6801 CG1 VAL A 438 102.503 98.215 104.778 1.00 0.00 C ATOM 6802 CG2 VAL A 438 104.129 99.285 103.195 1.00 0.00 C ATOM 6803 H VAL A 438 105.520 100.763 105.122 1.00 0.00 H ATOM 6804 HA VAL A 438 102.720 101.020 104.616 1.00 0.00 H ATOM 6805 HB VAL A 438 104.527 98.630 105.206 1.00 0.00 H ATOM 6806 1HG1 VAL A 438 102.720 97.240 104.346 1.00 0.00 H ATOM 6807 2HG1 VAL A 438 102.250 98.098 105.832 1.00 0.00 H ATOM 6808 3HG1 VAL A 438 101.667 98.668 104.250 1.00 0.00 H ATOM 6809 1HG2 VAL A 438 104.343 98.312 102.755 1.00 0.00 H ATOM 6810 2HG2 VAL A 438 103.319 99.762 102.644 1.00 0.00 H ATOM 6811 3HG2 VAL A 438 105.023 99.911 103.144 1.00 0.00 H ATOM 6812 N PHE A 439 103.581 99.965 107.613 1.00 0.00 N ATOM 6813 CA PHE A 439 103.085 99.795 108.965 1.00 0.00 C ATOM 6814 C PHE A 439 102.643 101.097 109.608 1.00 0.00 C ATOM 6815 O PHE A 439 101.649 101.125 110.321 1.00 0.00 O ATOM 6816 CB PHE A 439 104.123 99.159 109.860 1.00 0.00 C ATOM 6817 CG PHE A 439 104.235 97.696 109.673 1.00 0.00 C ATOM 6818 CD1 PHE A 439 103.268 97.005 108.950 1.00 0.00 C ATOM 6819 CD2 PHE A 439 105.290 96.994 110.206 1.00 0.00 C ATOM 6820 CE1 PHE A 439 103.366 95.647 108.772 1.00 0.00 C ATOM 6821 CE2 PHE A 439 105.387 95.639 110.027 1.00 0.00 C ATOM 6822 CZ PHE A 439 104.428 94.963 109.312 1.00 0.00 C ATOM 6823 H PHE A 439 104.547 99.748 107.412 1.00 0.00 H ATOM 6824 HA PHE A 439 102.225 99.127 108.925 1.00 0.00 H ATOM 6825 1HB PHE A 439 105.093 99.608 109.665 1.00 0.00 H ATOM 6826 2HB PHE A 439 103.876 99.353 110.880 1.00 0.00 H ATOM 6827 HD1 PHE A 439 102.427 97.551 108.523 1.00 0.00 H ATOM 6828 HD2 PHE A 439 106.056 97.523 110.776 1.00 0.00 H ATOM 6829 HE1 PHE A 439 102.602 95.117 108.204 1.00 0.00 H ATOM 6830 HE2 PHE A 439 106.216 95.105 110.449 1.00 0.00 H ATOM 6831 HZ PHE A 439 104.510 93.885 109.175 1.00 0.00 H ATOM 6832 N SER A 440 103.329 102.197 109.286 1.00 0.00 N ATOM 6833 CA SER A 440 102.946 103.501 109.808 1.00 0.00 C ATOM 6834 C SER A 440 101.577 103.870 109.277 1.00 0.00 C ATOM 6835 O SER A 440 100.711 104.314 110.029 1.00 0.00 O ATOM 6836 CB SER A 440 103.966 104.551 109.415 1.00 0.00 C ATOM 6837 OG SER A 440 105.193 104.329 110.057 1.00 0.00 O ATOM 6838 H SER A 440 104.211 102.097 108.810 1.00 0.00 H ATOM 6839 HA SER A 440 102.926 103.450 110.898 1.00 0.00 H ATOM 6840 1HB SER A 440 104.110 104.531 108.333 1.00 0.00 H ATOM 6841 2HB SER A 440 103.590 105.537 109.675 1.00 0.00 H ATOM 6842 HG SER A 440 104.999 104.311 110.998 1.00 0.00 H ATOM 6843 N LEU A 441 101.339 103.507 108.016 1.00 0.00 N ATOM 6844 CA LEU A 441 100.092 103.865 107.363 1.00 0.00 C ATOM 6845 C LEU A 441 98.974 103.083 108.013 1.00 0.00 C ATOM 6846 O LEU A 441 97.996 103.652 108.489 1.00 0.00 O ATOM 6847 CB LEU A 441 100.158 103.567 105.865 1.00 0.00 C ATOM 6848 CG LEU A 441 98.911 103.934 105.070 1.00 0.00 C ATOM 6849 CD1 LEU A 441 98.621 105.420 105.251 1.00 0.00 C ATOM 6850 CD2 LEU A 441 99.133 103.585 103.611 1.00 0.00 C ATOM 6851 H LEU A 441 102.133 103.318 107.417 1.00 0.00 H ATOM 6852 HA LEU A 441 99.894 104.921 107.513 1.00 0.00 H ATOM 6853 1HB LEU A 441 100.999 104.115 105.440 1.00 0.00 H ATOM 6854 2HB LEU A 441 100.339 102.502 105.731 1.00 0.00 H ATOM 6855 HG LEU A 441 98.053 103.378 105.452 1.00 0.00 H ATOM 6856 1HD1 LEU A 441 97.731 105.692 104.686 1.00 0.00 H ATOM 6857 2HD1 LEU A 441 98.458 105.627 106.303 1.00 0.00 H ATOM 6858 3HD1 LEU A 441 99.468 106.003 104.891 1.00 0.00 H ATOM 6859 1HD2 LEU A 441 98.243 103.844 103.035 1.00 0.00 H ATOM 6860 2HD2 LEU A 441 99.988 104.144 103.230 1.00 0.00 H ATOM 6861 3HD2 LEU A 441 99.327 102.515 103.519 1.00 0.00 H ATOM 6862 N TRP A 442 99.258 101.809 108.259 1.00 0.00 N ATOM 6863 CA TRP A 442 98.292 100.856 108.762 1.00 0.00 C ATOM 6864 C TRP A 442 97.938 101.120 110.221 1.00 0.00 C ATOM 6865 O TRP A 442 96.771 101.035 110.607 1.00 0.00 O ATOM 6866 CB TRP A 442 98.855 99.447 108.602 1.00 0.00 C ATOM 6867 CG TRP A 442 98.856 98.956 107.192 1.00 0.00 C ATOM 6868 CD1 TRP A 442 98.403 99.626 106.088 1.00 0.00 C ATOM 6869 CD2 TRP A 442 99.328 97.689 106.715 1.00 0.00 C ATOM 6870 NE1 TRP A 442 98.568 98.850 104.968 1.00 0.00 N ATOM 6871 CE2 TRP A 442 99.136 97.659 105.336 1.00 0.00 C ATOM 6872 CE3 TRP A 442 99.902 96.576 107.348 1.00 0.00 C ATOM 6873 CZ2 TRP A 442 99.491 96.562 104.566 1.00 0.00 C ATOM 6874 CZ3 TRP A 442 100.258 95.479 106.576 1.00 0.00 C ATOM 6875 CH2 TRP A 442 100.059 95.473 105.221 1.00 0.00 C ATOM 6876 H TRP A 442 100.068 101.421 107.794 1.00 0.00 H ATOM 6877 HA TRP A 442 97.381 100.945 108.169 1.00 0.00 H ATOM 6878 1HB TRP A 442 99.869 99.415 108.968 1.00 0.00 H ATOM 6879 2HB TRP A 442 98.272 98.752 109.206 1.00 0.00 H ATOM 6880 HD1 TRP A 442 97.975 100.627 106.097 1.00 0.00 H ATOM 6881 HE1 TRP A 442 98.312 99.113 104.027 1.00 0.00 H ATOM 6882 HE3 TRP A 442 100.066 96.577 108.425 1.00 0.00 H ATOM 6883 HZ2 TRP A 442 99.340 96.539 103.486 1.00 0.00 H ATOM 6884 HZ3 TRP A 442 100.702 94.618 107.077 1.00 0.00 H ATOM 6885 HH2 TRP A 442 100.351 94.595 104.646 1.00 0.00 H ATOM 6886 N SER A 443 98.945 101.505 111.011 1.00 0.00 N ATOM 6887 CA SER A 443 98.777 101.772 112.435 1.00 0.00 C ATOM 6888 C SER A 443 98.047 103.070 112.723 1.00 0.00 C ATOM 6889 O SER A 443 97.188 103.120 113.605 1.00 0.00 O ATOM 6890 CB SER A 443 100.117 101.805 113.104 1.00 0.00 C ATOM 6891 OG SER A 443 100.680 100.526 113.130 1.00 0.00 O ATOM 6892 H SER A 443 99.883 101.466 110.645 1.00 0.00 H ATOM 6893 HA SER A 443 98.155 100.982 112.858 1.00 0.00 H ATOM 6894 1HB SER A 443 100.775 102.491 112.567 1.00 0.00 H ATOM 6895 2HB SER A 443 100.008 102.180 114.111 1.00 0.00 H ATOM 6896 HG SER A 443 101.625 100.653 113.207 1.00 0.00 H ATOM 6897 N GLU A 444 98.377 104.123 111.973 1.00 0.00 N ATOM 6898 CA GLU A 444 97.733 105.422 112.141 1.00 0.00 C ATOM 6899 C GLU A 444 97.374 106.060 110.785 1.00 0.00 C ATOM 6900 O GLU A 444 97.888 107.120 110.438 1.00 0.00 O ATOM 6901 CB GLU A 444 98.642 106.374 112.929 1.00 0.00 C ATOM 6902 CG GLU A 444 98.943 105.940 114.369 1.00 0.00 C ATOM 6903 CD GLU A 444 99.844 106.897 115.137 1.00 0.00 C ATOM 6904 OE1 GLU A 444 100.308 107.858 114.572 1.00 0.00 O ATOM 6905 OE2 GLU A 444 100.061 106.649 116.300 1.00 0.00 O ATOM 6906 H GLU A 444 99.067 104.013 111.242 1.00 0.00 H ATOM 6907 HA GLU A 444 96.812 105.284 112.705 1.00 0.00 H ATOM 6908 1HB GLU A 444 99.596 106.477 112.409 1.00 0.00 H ATOM 6909 2HB GLU A 444 98.182 107.358 112.969 1.00 0.00 H ATOM 6910 1HG GLU A 444 98.001 105.852 114.908 1.00 0.00 H ATOM 6911 2HG GLU A 444 99.412 104.966 114.355 1.00 0.00 H ATOM 6912 N PRO A 445 96.288 105.588 110.138 1.00 0.00 N ATOM 6913 CA PRO A 445 95.742 106.057 108.871 1.00 0.00 C ATOM 6914 C PRO A 445 95.346 107.523 108.868 1.00 0.00 C ATOM 6915 O PRO A 445 95.454 108.195 107.853 1.00 0.00 O ATOM 6916 CB PRO A 445 94.513 105.167 108.681 1.00 0.00 C ATOM 6917 CG PRO A 445 94.884 103.882 109.336 1.00 0.00 C ATOM 6918 CD PRO A 445 95.702 104.273 110.536 1.00 0.00 C ATOM 6919 HA PRO A 445 96.487 105.879 108.080 1.00 0.00 H ATOM 6920 1HB PRO A 445 93.633 105.640 109.140 1.00 0.00 H ATOM 6921 2HB PRO A 445 94.295 105.052 107.610 1.00 0.00 H ATOM 6922 1HG PRO A 445 93.981 103.322 109.613 1.00 0.00 H ATOM 6923 2HG PRO A 445 95.447 103.247 108.640 1.00 0.00 H ATOM 6924 1HD PRO A 445 95.056 104.386 111.416 1.00 0.00 H ATOM 6925 2HD PRO A 445 96.423 103.514 110.679 1.00 0.00 H ATOM 6926 N VAL A 446 95.063 108.064 110.042 1.00 0.00 N ATOM 6927 CA VAL A 446 94.627 109.445 110.137 1.00 0.00 C ATOM 6928 C VAL A 446 95.743 110.457 109.921 1.00 0.00 C ATOM 6929 O VAL A 446 95.638 111.321 109.052 1.00 0.00 O ATOM 6930 CB VAL A 446 93.995 109.703 111.511 1.00 0.00 C ATOM 6931 CG1 VAL A 446 93.657 111.194 111.653 1.00 0.00 C ATOM 6932 CG2 VAL A 446 92.763 108.832 111.654 1.00 0.00 C ATOM 6933 H VAL A 446 95.038 107.476 110.863 1.00 0.00 H ATOM 6934 HA VAL A 446 93.879 109.614 109.361 1.00 0.00 H ATOM 6935 HB VAL A 446 94.712 109.459 112.296 1.00 0.00 H ATOM 6936 1HG1 VAL A 446 93.210 111.373 112.631 1.00 0.00 H ATOM 6937 2HG1 VAL A 446 94.564 111.790 111.559 1.00 0.00 H ATOM 6938 3HG1 VAL A 446 92.954 111.484 110.873 1.00 0.00 H ATOM 6939 1HG2 VAL A 446 92.306 109.006 112.627 1.00 0.00 H ATOM 6940 2HG2 VAL A 446 92.048 109.079 110.869 1.00 0.00 H ATOM 6941 3HG2 VAL A 446 93.050 107.781 111.570 1.00 0.00 H ATOM 6942 N VAL A 447 96.809 110.351 110.714 1.00 0.00 N ATOM 6943 CA VAL A 447 97.912 111.297 110.587 1.00 0.00 C ATOM 6944 C VAL A 447 98.646 111.084 109.260 1.00 0.00 C ATOM 6945 O VAL A 447 99.048 112.047 108.601 1.00 0.00 O ATOM 6946 CB VAL A 447 98.904 111.120 111.773 1.00 0.00 C ATOM 6947 CG1 VAL A 447 99.761 109.867 111.625 1.00 0.00 C ATOM 6948 CG2 VAL A 447 99.769 112.328 111.871 1.00 0.00 C ATOM 6949 H VAL A 447 96.845 109.629 111.418 1.00 0.00 H ATOM 6950 HA VAL A 447 97.511 112.309 110.648 1.00 0.00 H ATOM 6951 HB VAL A 447 98.342 110.995 112.699 1.00 0.00 H ATOM 6952 1HG1 VAL A 447 100.438 109.785 112.475 1.00 0.00 H ATOM 6953 2HG1 VAL A 447 99.128 109.008 111.589 1.00 0.00 H ATOM 6954 3HG1 VAL A 447 100.340 109.922 110.715 1.00 0.00 H ATOM 6955 1HG2 VAL A 447 100.467 112.211 112.702 1.00 0.00 H ATOM 6956 2HG2 VAL A 447 100.313 112.441 110.955 1.00 0.00 H ATOM 6957 3HG2 VAL A 447 99.148 113.208 112.040 1.00 0.00 H ATOM 6958 N CYS A 448 98.671 109.832 108.806 1.00 0.00 N ATOM 6959 CA CYS A 448 99.355 109.472 107.580 1.00 0.00 C ATOM 6960 C CYS A 448 98.538 109.914 106.382 1.00 0.00 C ATOM 6961 O CYS A 448 99.070 110.509 105.445 1.00 0.00 O ATOM 6962 CB CYS A 448 99.574 107.970 107.542 1.00 0.00 C ATOM 6963 SG CYS A 448 100.737 107.373 108.791 1.00 0.00 S ATOM 6964 H CYS A 448 98.362 109.081 109.411 1.00 0.00 H ATOM 6965 HA CYS A 448 100.326 109.968 107.559 1.00 0.00 H ATOM 6966 1HB CYS A 448 98.621 107.463 107.691 1.00 0.00 H ATOM 6967 2HB CYS A 448 99.946 107.688 106.567 1.00 0.00 H ATOM 6968 HG CYS A 448 100.438 106.085 108.659 1.00 0.00 H ATOM 6969 N GLY A 449 97.220 109.838 106.560 1.00 0.00 N ATOM 6970 CA GLY A 449 96.227 110.190 105.559 1.00 0.00 C ATOM 6971 C GLY A 449 96.265 111.672 105.253 1.00 0.00 C ATOM 6972 O GLY A 449 96.272 112.068 104.092 1.00 0.00 O ATOM 6973 H GLY A 449 96.907 109.200 107.271 1.00 0.00 H ATOM 6974 1HA GLY A 449 96.410 109.622 104.648 1.00 0.00 H ATOM 6975 2HA GLY A 449 95.236 109.913 105.916 1.00 0.00 H ATOM 6976 N ILE A 450 96.446 112.481 106.300 1.00 0.00 N ATOM 6977 CA ILE A 450 96.538 113.929 106.165 1.00 0.00 C ATOM 6978 C ILE A 450 97.786 114.311 105.379 1.00 0.00 C ATOM 6979 O ILE A 450 97.704 115.015 104.377 1.00 0.00 O ATOM 6980 CB ILE A 450 96.585 114.601 107.541 1.00 0.00 C ATOM 6981 CG1 ILE A 450 95.250 114.406 108.253 1.00 0.00 C ATOM 6982 CG2 ILE A 450 96.920 116.088 107.374 1.00 0.00 C ATOM 6983 CD1 ILE A 450 95.296 114.749 109.723 1.00 0.00 C ATOM 6984 H ILE A 450 96.380 112.082 107.231 1.00 0.00 H ATOM 6985 HA ILE A 450 95.656 114.288 105.638 1.00 0.00 H ATOM 6986 HB ILE A 450 97.350 114.125 108.157 1.00 0.00 H ATOM 6987 1HG1 ILE A 450 94.500 115.028 107.769 1.00 0.00 H ATOM 6988 2HG1 ILE A 450 94.947 113.370 108.147 1.00 0.00 H ATOM 6989 1HG2 ILE A 450 96.952 116.565 108.351 1.00 0.00 H ATOM 6990 2HG2 ILE A 450 97.884 116.199 106.891 1.00 0.00 H ATOM 6991 3HG2 ILE A 450 96.156 116.566 106.761 1.00 0.00 H ATOM 6992 1HD1 ILE A 450 94.312 114.586 110.166 1.00 0.00 H ATOM 6993 2HD1 ILE A 450 96.030 114.115 110.222 1.00 0.00 H ATOM 6994 3HD1 ILE A 450 95.577 115.794 109.844 1.00 0.00 H ATOM 6995 N GLY A 451 98.897 113.642 105.689 1.00 0.00 N ATOM 6996 CA GLY A 451 100.148 113.911 104.986 1.00 0.00 C ATOM 6997 C GLY A 451 99.993 113.674 103.490 1.00 0.00 C ATOM 6998 O GLY A 451 100.416 114.492 102.671 1.00 0.00 O ATOM 6999 H GLY A 451 98.922 113.092 106.542 1.00 0.00 H ATOM 7000 1HA GLY A 451 100.455 114.941 105.166 1.00 0.00 H ATOM 7001 2HA GLY A 451 100.931 113.269 105.385 1.00 0.00 H ATOM 7002 N LEU A 452 99.265 112.621 103.156 1.00 0.00 N ATOM 7003 CA LEU A 452 99.029 112.233 101.779 1.00 0.00 C ATOM 7004 C LEU A 452 98.057 113.206 101.119 1.00 0.00 C ATOM 7005 O LEU A 452 98.266 113.616 99.981 1.00 0.00 O ATOM 7006 CB LEU A 452 98.471 110.807 101.730 1.00 0.00 C ATOM 7007 CG LEU A 452 99.448 109.715 102.166 1.00 0.00 C ATOM 7008 CD1 LEU A 452 98.716 108.385 102.283 1.00 0.00 C ATOM 7009 CD2 LEU A 452 100.582 109.629 101.152 1.00 0.00 C ATOM 7010 H LEU A 452 99.015 111.968 103.887 1.00 0.00 H ATOM 7011 HA LEU A 452 99.970 112.286 101.230 1.00 0.00 H ATOM 7012 1HB LEU A 452 97.601 110.751 102.371 1.00 0.00 H ATOM 7013 2HB LEU A 452 98.157 110.591 100.710 1.00 0.00 H ATOM 7014 HG LEU A 452 99.847 109.957 103.138 1.00 0.00 H ATOM 7015 1HD1 LEU A 452 99.418 107.609 102.595 1.00 0.00 H ATOM 7016 2HD1 LEU A 452 97.922 108.471 103.025 1.00 0.00 H ATOM 7017 3HD1 LEU A 452 98.287 108.118 101.319 1.00 0.00 H ATOM 7018 1HD2 LEU A 452 101.283 108.854 101.457 1.00 0.00 H ATOM 7019 2HD2 LEU A 452 100.178 109.387 100.171 1.00 0.00 H ATOM 7020 3HD2 LEU A 452 101.101 110.589 101.105 1.00 0.00 H ATOM 7021 N ALA A 453 97.112 113.716 101.915 1.00 0.00 N ATOM 7022 CA ALA A 453 96.086 114.633 101.428 1.00 0.00 C ATOM 7023 C ALA A 453 96.752 115.929 100.995 1.00 0.00 C ATOM 7024 O ALA A 453 96.398 116.504 99.971 1.00 0.00 O ATOM 7025 CB ALA A 453 95.044 114.902 102.500 1.00 0.00 C ATOM 7026 H ALA A 453 96.906 113.213 102.762 1.00 0.00 H ATOM 7027 HA ALA A 453 95.576 114.194 100.571 1.00 0.00 H ATOM 7028 1HB ALA A 453 94.319 115.624 102.127 1.00 0.00 H ATOM 7029 2HB ALA A 453 94.533 113.972 102.751 1.00 0.00 H ATOM 7030 3HB ALA A 453 95.517 115.297 103.385 1.00 0.00 H ATOM 7031 N ILE A 454 97.741 116.371 101.768 1.00 0.00 N ATOM 7032 CA ILE A 454 98.414 117.627 101.480 1.00 0.00 C ATOM 7033 C ILE A 454 99.191 117.511 100.176 1.00 0.00 C ATOM 7034 O ILE A 454 99.121 118.386 99.316 1.00 0.00 O ATOM 7035 CB ILE A 454 99.367 118.019 102.620 1.00 0.00 C ATOM 7036 CG1 ILE A 454 98.581 118.231 103.913 1.00 0.00 C ATOM 7037 CG2 ILE A 454 100.138 119.261 102.243 1.00 0.00 C ATOM 7038 CD1 ILE A 454 97.549 119.320 103.818 1.00 0.00 C ATOM 7039 H ILE A 454 98.011 115.828 102.579 1.00 0.00 H ATOM 7040 HA ILE A 454 97.667 118.417 101.420 1.00 0.00 H ATOM 7041 HB ILE A 454 100.067 117.205 102.804 1.00 0.00 H ATOM 7042 1HG1 ILE A 454 98.084 117.307 104.177 1.00 0.00 H ATOM 7043 2HG1 ILE A 454 99.272 118.478 104.712 1.00 0.00 H ATOM 7044 1HG2 ILE A 454 100.810 119.533 103.057 1.00 0.00 H ATOM 7045 2HG2 ILE A 454 100.710 119.073 101.354 1.00 0.00 H ATOM 7046 3HG2 ILE A 454 99.442 120.078 102.061 1.00 0.00 H ATOM 7047 1HD1 ILE A 454 97.031 119.412 104.771 1.00 0.00 H ATOM 7048 2HD1 ILE A 454 98.040 120.265 103.575 1.00 0.00 H ATOM 7049 3HD1 ILE A 454 96.831 119.072 103.037 1.00 0.00 H ATOM 7050 N MET A 455 99.840 116.364 100.004 1.00 0.00 N ATOM 7051 CA MET A 455 100.611 116.089 98.797 1.00 0.00 C ATOM 7052 C MET A 455 99.684 116.097 97.584 1.00 0.00 C ATOM 7053 O MET A 455 99.917 116.827 96.621 1.00 0.00 O ATOM 7054 CB MET A 455 101.325 114.748 98.939 1.00 0.00 C ATOM 7055 CG MET A 455 102.435 114.804 99.949 1.00 0.00 C ATOM 7056 SD MET A 455 103.277 113.249 100.237 1.00 0.00 S ATOM 7057 CE MET A 455 104.431 113.770 101.510 1.00 0.00 C ATOM 7058 H MET A 455 99.985 115.765 100.811 1.00 0.00 H ATOM 7059 HA MET A 455 101.360 116.870 98.668 1.00 0.00 H ATOM 7060 1HB MET A 455 100.616 113.988 99.238 1.00 0.00 H ATOM 7061 2HB MET A 455 101.735 114.447 97.975 1.00 0.00 H ATOM 7062 1HG MET A 455 103.165 115.513 99.619 1.00 0.00 H ATOM 7063 2HG MET A 455 102.035 115.137 100.905 1.00 0.00 H ATOM 7064 1HE MET A 455 105.042 112.934 101.814 1.00 0.00 H ATOM 7065 2HE MET A 455 105.067 114.553 101.124 1.00 0.00 H ATOM 7066 3HE MET A 455 103.877 114.144 102.371 1.00 0.00 H ATOM 7067 N LEU A 456 98.500 115.513 97.766 1.00 0.00 N ATOM 7068 CA LEU A 456 97.504 115.386 96.704 1.00 0.00 C ATOM 7069 C LEU A 456 97.066 116.746 96.174 1.00 0.00 C ATOM 7070 O LEU A 456 97.227 117.036 94.987 1.00 0.00 O ATOM 7071 CB LEU A 456 96.281 114.620 97.215 1.00 0.00 C ATOM 7072 CG LEU A 456 95.151 114.442 96.217 1.00 0.00 C ATOM 7073 CD1 LEU A 456 95.657 113.643 95.025 1.00 0.00 C ATOM 7074 CD2 LEU A 456 93.994 113.741 96.906 1.00 0.00 C ATOM 7075 H LEU A 456 98.387 114.928 98.581 1.00 0.00 H ATOM 7076 HA LEU A 456 97.947 114.829 95.882 1.00 0.00 H ATOM 7077 1HB LEU A 456 96.602 113.629 97.534 1.00 0.00 H ATOM 7078 2HB LEU A 456 95.880 115.136 98.071 1.00 0.00 H ATOM 7079 HG LEU A 456 94.824 115.416 95.851 1.00 0.00 H ATOM 7080 1HD1 LEU A 456 94.849 113.512 94.305 1.00 0.00 H ATOM 7081 2HD1 LEU A 456 96.481 114.178 94.552 1.00 0.00 H ATOM 7082 3HD1 LEU A 456 96.004 112.666 95.362 1.00 0.00 H ATOM 7083 1HD2 LEU A 456 93.175 113.608 96.199 1.00 0.00 H ATOM 7084 2HD2 LEU A 456 94.323 112.767 97.269 1.00 0.00 H ATOM 7085 3HD2 LEU A 456 93.654 114.347 97.748 1.00 0.00 H ATOM 7086 N THR A 457 96.779 117.663 97.099 1.00 0.00 N ATOM 7087 CA THR A 457 96.300 119.001 96.755 1.00 0.00 C ATOM 7088 C THR A 457 97.393 119.888 96.179 1.00 0.00 C ATOM 7089 O THR A 457 97.098 120.929 95.590 1.00 0.00 O ATOM 7090 CB THR A 457 95.680 119.710 97.970 1.00 0.00 C ATOM 7091 OG1 THR A 457 96.672 119.885 98.986 1.00 0.00 O ATOM 7092 CG2 THR A 457 94.527 118.888 98.525 1.00 0.00 C ATOM 7093 H THR A 457 96.693 117.357 98.061 1.00 0.00 H ATOM 7094 HA THR A 457 95.539 118.900 95.981 1.00 0.00 H ATOM 7095 HB THR A 457 95.313 120.691 97.668 1.00 0.00 H ATOM 7096 HG1 THR A 457 97.205 119.087 99.054 1.00 0.00 H ATOM 7097 1HG2 THR A 457 94.095 119.399 99.383 1.00 0.00 H ATOM 7098 2HG2 THR A 457 93.766 118.765 97.754 1.00 0.00 H ATOM 7099 3HG2 THR A 457 94.886 117.922 98.828 1.00 0.00 H ATOM 7100 N GLY A 458 98.650 119.498 96.357 1.00 0.00 N ATOM 7101 CA GLY A 458 99.758 120.247 95.803 1.00 0.00 C ATOM 7102 C GLY A 458 99.878 120.100 94.284 1.00 0.00 C ATOM 7103 O GLY A 458 100.525 120.920 93.640 1.00 0.00 O ATOM 7104 H GLY A 458 98.841 118.591 96.756 1.00 0.00 H ATOM 7105 1HA GLY A 458 99.638 121.302 96.047 1.00 0.00 H ATOM 7106 2HA GLY A 458 100.685 119.910 96.264 1.00 0.00 H ATOM 7107 N VAL A 459 99.253 119.080 93.690 1.00 0.00 N ATOM 7108 CA VAL A 459 99.381 118.936 92.254 1.00 0.00 C ATOM 7109 C VAL A 459 98.539 120.019 91.509 1.00 0.00 C ATOM 7110 O VAL A 459 99.136 120.774 90.750 1.00 0.00 O ATOM 7111 CB VAL A 459 98.924 117.528 91.791 1.00 0.00 C ATOM 7112 CG1 VAL A 459 98.981 117.452 90.292 1.00 0.00 C ATOM 7113 CG2 VAL A 459 99.814 116.476 92.441 1.00 0.00 C ATOM 7114 H VAL A 459 98.666 118.449 94.220 1.00 0.00 H ATOM 7115 HA VAL A 459 100.427 119.078 91.982 1.00 0.00 H ATOM 7116 HB VAL A 459 97.953 117.343 92.053 1.00 0.00 H ATOM 7117 1HG1 VAL A 459 98.661 116.463 89.969 1.00 0.00 H ATOM 7118 2HG1 VAL A 459 98.321 118.207 89.869 1.00 0.00 H ATOM 7119 3HG1 VAL A 459 100.004 117.632 89.958 1.00 0.00 H ATOM 7120 1HG2 VAL A 459 99.498 115.484 92.120 1.00 0.00 H ATOM 7121 2HG2 VAL A 459 100.837 116.637 92.151 1.00 0.00 H ATOM 7122 3HG2 VAL A 459 99.729 116.550 93.528 1.00 0.00 H ATOM 7123 N PRO A 460 97.241 120.315 91.832 1.00 0.00 N ATOM 7124 CA PRO A 460 96.521 121.476 91.311 1.00 0.00 C ATOM 7125 C PRO A 460 97.284 122.786 91.532 1.00 0.00 C ATOM 7126 O PRO A 460 97.330 123.634 90.637 1.00 0.00 O ATOM 7127 CB PRO A 460 95.215 121.451 92.115 1.00 0.00 C ATOM 7128 CG PRO A 460 94.996 120.017 92.394 1.00 0.00 C ATOM 7129 CD PRO A 460 96.360 119.451 92.666 1.00 0.00 C ATOM 7130 HA PRO A 460 96.316 121.323 90.241 1.00 0.00 H ATOM 7131 1HB PRO A 460 95.325 122.056 93.029 1.00 0.00 H ATOM 7132 2HB PRO A 460 94.403 121.903 91.527 1.00 0.00 H ATOM 7133 1HG PRO A 460 94.318 119.896 93.252 1.00 0.00 H ATOM 7134 2HG PRO A 460 94.510 119.534 91.535 1.00 0.00 H ATOM 7135 1HD PRO A 460 96.587 119.544 93.689 1.00 0.00 H ATOM 7136 2HD PRO A 460 96.338 118.448 92.361 1.00 0.00 H ATOM 7137 N VAL A 461 98.024 122.876 92.652 1.00 0.00 N ATOM 7138 CA VAL A 461 98.772 124.085 92.959 1.00 0.00 C ATOM 7139 C VAL A 461 99.885 124.279 91.955 1.00 0.00 C ATOM 7140 O VAL A 461 100.042 125.360 91.397 1.00 0.00 O ATOM 7141 CB VAL A 461 99.376 124.024 94.369 1.00 0.00 C ATOM 7142 CG1 VAL A 461 100.295 125.202 94.578 1.00 0.00 C ATOM 7143 CG2 VAL A 461 98.266 124.003 95.382 1.00 0.00 C ATOM 7144 H VAL A 461 97.906 122.178 93.382 1.00 0.00 H ATOM 7145 HA VAL A 461 98.095 124.939 92.911 1.00 0.00 H ATOM 7146 HB VAL A 461 99.976 123.127 94.473 1.00 0.00 H ATOM 7147 1HG1 VAL A 461 100.719 125.156 95.573 1.00 0.00 H ATOM 7148 2HG1 VAL A 461 101.096 125.173 93.841 1.00 0.00 H ATOM 7149 3HG1 VAL A 461 99.732 126.127 94.467 1.00 0.00 H ATOM 7150 1HG2 VAL A 461 98.688 123.958 96.380 1.00 0.00 H ATOM 7151 2HG2 VAL A 461 97.665 124.905 95.282 1.00 0.00 H ATOM 7152 3HG2 VAL A 461 97.649 123.143 95.220 1.00 0.00 H ATOM 7153 N TYR A 462 100.581 123.184 91.664 1.00 0.00 N ATOM 7154 CA TYR A 462 101.623 123.119 90.659 1.00 0.00 C ATOM 7155 C TYR A 462 101.105 123.525 89.288 1.00 0.00 C ATOM 7156 O TYR A 462 101.657 124.417 88.653 1.00 0.00 O ATOM 7157 CB TYR A 462 102.210 121.701 90.617 1.00 0.00 C ATOM 7158 CG TYR A 462 103.254 121.496 89.585 1.00 0.00 C ATOM 7159 CD1 TYR A 462 104.514 122.014 89.731 1.00 0.00 C ATOM 7160 CD2 TYR A 462 102.944 120.774 88.474 1.00 0.00 C ATOM 7161 CE1 TYR A 462 105.447 121.796 88.749 1.00 0.00 C ATOM 7162 CE2 TYR A 462 103.861 120.563 87.514 1.00 0.00 C ATOM 7163 CZ TYR A 462 105.103 121.060 87.633 1.00 0.00 C ATOM 7164 OH TYR A 462 106.016 120.833 86.645 1.00 0.00 O ATOM 7165 H TYR A 462 100.481 122.390 92.279 1.00 0.00 H ATOM 7166 HA TYR A 462 102.416 123.813 90.940 1.00 0.00 H ATOM 7167 1HB TYR A 462 102.642 121.464 91.572 1.00 0.00 H ATOM 7168 2HB TYR A 462 101.424 120.987 90.432 1.00 0.00 H ATOM 7169 HD1 TYR A 462 104.765 122.588 90.611 1.00 0.00 H ATOM 7170 HD2 TYR A 462 101.960 120.370 88.361 1.00 0.00 H ATOM 7171 HE1 TYR A 462 106.447 122.197 88.843 1.00 0.00 H ATOM 7172 HE2 TYR A 462 103.597 119.992 86.645 1.00 0.00 H ATOM 7173 HH TYR A 462 106.844 121.258 86.876 1.00 0.00 H ATOM 7174 N PHE A 463 99.929 123.017 88.926 1.00 0.00 N ATOM 7175 CA PHE A 463 99.371 123.324 87.612 1.00 0.00 C ATOM 7176 C PHE A 463 99.110 124.827 87.496 1.00 0.00 C ATOM 7177 O PHE A 463 99.631 125.495 86.606 1.00 0.00 O ATOM 7178 CB PHE A 463 98.080 122.535 87.405 1.00 0.00 C ATOM 7179 CG PHE A 463 98.302 121.085 87.276 1.00 0.00 C ATOM 7180 CD1 PHE A 463 99.568 120.609 87.104 1.00 0.00 C ATOM 7181 CD2 PHE A 463 97.252 120.192 87.323 1.00 0.00 C ATOM 7182 CE1 PHE A 463 99.808 119.260 86.980 1.00 0.00 C ATOM 7183 CE2 PHE A 463 97.477 118.841 87.202 1.00 0.00 C ATOM 7184 CZ PHE A 463 98.764 118.375 87.029 1.00 0.00 C ATOM 7185 H PHE A 463 99.553 122.239 89.449 1.00 0.00 H ATOM 7186 HA PHE A 463 100.094 123.045 86.850 1.00 0.00 H ATOM 7187 1HB PHE A 463 97.410 122.708 88.241 1.00 0.00 H ATOM 7188 2HB PHE A 463 97.581 122.887 86.511 1.00 0.00 H ATOM 7189 HD1 PHE A 463 100.388 121.313 87.068 1.00 0.00 H ATOM 7190 HD2 PHE A 463 96.237 120.568 87.460 1.00 0.00 H ATOM 7191 HE1 PHE A 463 100.826 118.900 86.844 1.00 0.00 H ATOM 7192 HE2 PHE A 463 96.646 118.138 87.241 1.00 0.00 H ATOM 7193 HZ PHE A 463 98.948 117.323 86.931 1.00 0.00 H ATOM 7194 N LEU A 464 98.625 125.400 88.590 1.00 0.00 N ATOM 7195 CA LEU A 464 98.336 126.824 88.625 1.00 0.00 C ATOM 7196 C LEU A 464 99.656 127.585 88.556 1.00 0.00 C ATOM 7197 O LEU A 464 99.804 128.564 87.830 1.00 0.00 O ATOM 7198 CB LEU A 464 97.571 127.182 89.902 1.00 0.00 C ATOM 7199 CG LEU A 464 97.158 128.647 90.050 1.00 0.00 C ATOM 7200 CD1 LEU A 464 96.250 129.041 88.888 1.00 0.00 C ATOM 7201 CD2 LEU A 464 96.465 128.824 91.369 1.00 0.00 C ATOM 7202 H LEU A 464 98.219 124.810 89.307 1.00 0.00 H ATOM 7203 HA LEU A 464 97.711 127.078 87.772 1.00 0.00 H ATOM 7204 1HB LEU A 464 96.663 126.578 89.942 1.00 0.00 H ATOM 7205 2HB LEU A 464 98.188 126.928 90.760 1.00 0.00 H ATOM 7206 HG LEU A 464 98.040 129.286 90.012 1.00 0.00 H ATOM 7207 1HD1 LEU A 464 95.954 130.086 88.992 1.00 0.00 H ATOM 7208 2HD1 LEU A 464 96.782 128.910 87.963 1.00 0.00 H ATOM 7209 3HD1 LEU A 464 95.364 128.418 88.887 1.00 0.00 H ATOM 7210 1HD2 LEU A 464 96.166 129.866 91.487 1.00 0.00 H ATOM 7211 2HD2 LEU A 464 95.592 128.192 91.401 1.00 0.00 H ATOM 7212 3HD2 LEU A 464 97.143 128.548 92.177 1.00 0.00 H ATOM 7213 N GLY A 465 100.623 127.093 89.315 1.00 0.00 N ATOM 7214 CA GLY A 465 101.927 127.702 89.454 1.00 0.00 C ATOM 7215 C GLY A 465 102.711 127.807 88.150 1.00 0.00 C ATOM 7216 O GLY A 465 103.227 128.880 87.832 1.00 0.00 O ATOM 7217 H GLY A 465 100.395 126.343 89.944 1.00 0.00 H ATOM 7218 1HA GLY A 465 101.807 128.704 89.866 1.00 0.00 H ATOM 7219 2HA GLY A 465 102.512 127.120 90.165 1.00 0.00 H ATOM 7220 N VAL A 466 102.866 126.687 87.428 1.00 0.00 N ATOM 7221 CA VAL A 466 103.683 126.722 86.216 1.00 0.00 C ATOM 7222 C VAL A 466 102.987 126.460 84.876 1.00 0.00 C ATOM 7223 O VAL A 466 103.625 126.630 83.836 1.00 0.00 O ATOM 7224 CB VAL A 466 104.818 125.696 86.340 1.00 0.00 C ATOM 7225 CG1 VAL A 466 105.696 126.026 87.537 1.00 0.00 C ATOM 7226 CG2 VAL A 466 104.223 124.316 86.458 1.00 0.00 C ATOM 7227 H VAL A 466 102.359 125.854 87.679 1.00 0.00 H ATOM 7228 HA VAL A 466 104.085 127.730 86.121 1.00 0.00 H ATOM 7229 HB VAL A 466 105.453 125.749 85.456 1.00 0.00 H ATOM 7230 1HG1 VAL A 466 106.496 125.292 87.613 1.00 0.00 H ATOM 7231 2HG1 VAL A 466 106.126 127.019 87.413 1.00 0.00 H ATOM 7232 3HG1 VAL A 466 105.097 126.002 88.444 1.00 0.00 H ATOM 7233 1HG2 VAL A 466 105.019 123.592 86.545 1.00 0.00 H ATOM 7234 2HG2 VAL A 466 103.590 124.267 87.339 1.00 0.00 H ATOM 7235 3HG2 VAL A 466 103.634 124.099 85.582 1.00 0.00 H ATOM 7236 N TYR A 467 101.731 126.006 84.856 1.00 0.00 N ATOM 7237 CA TYR A 467 101.112 125.749 83.555 1.00 0.00 C ATOM 7238 C TYR A 467 100.099 126.826 83.220 1.00 0.00 C ATOM 7239 O TYR A 467 99.944 127.207 82.059 1.00 0.00 O ATOM 7240 CB TYR A 467 100.450 124.378 83.548 1.00 0.00 C ATOM 7241 CG TYR A 467 101.436 123.259 83.670 1.00 0.00 C ATOM 7242 CD1 TYR A 467 101.133 122.145 84.391 1.00 0.00 C ATOM 7243 CD2 TYR A 467 102.664 123.364 83.042 1.00 0.00 C ATOM 7244 CE1 TYR A 467 102.041 121.133 84.494 1.00 0.00 C ATOM 7245 CE2 TYR A 467 103.573 122.350 83.144 1.00 0.00 C ATOM 7246 CZ TYR A 467 103.268 121.239 83.865 1.00 0.00 C ATOM 7247 OH TYR A 467 104.185 120.218 83.967 1.00 0.00 O ATOM 7248 H TYR A 467 101.190 125.906 85.701 1.00 0.00 H ATOM 7249 HA TYR A 467 101.889 125.711 82.794 1.00 0.00 H ATOM 7250 1HB TYR A 467 99.744 124.304 84.365 1.00 0.00 H ATOM 7251 2HB TYR A 467 99.886 124.247 82.623 1.00 0.00 H ATOM 7252 HD1 TYR A 467 100.173 122.065 84.881 1.00 0.00 H ATOM 7253 HD2 TYR A 467 102.906 124.254 82.466 1.00 0.00 H ATOM 7254 HE1 TYR A 467 101.797 120.244 85.070 1.00 0.00 H ATOM 7255 HE2 TYR A 467 104.540 122.435 82.649 1.00 0.00 H ATOM 7256 HH TYR A 467 104.968 120.440 83.457 1.00 0.00 H ATOM 7257 N TRP A 468 99.400 127.311 84.235 1.00 0.00 N ATOM 7258 CA TRP A 468 98.368 128.304 84.015 1.00 0.00 C ATOM 7259 C TRP A 468 99.106 129.541 83.544 1.00 0.00 C ATOM 7260 O TRP A 468 100.145 129.895 84.100 1.00 0.00 O ATOM 7261 CB TRP A 468 97.587 128.567 85.301 1.00 0.00 C ATOM 7262 CG TRP A 468 96.471 129.563 85.189 1.00 0.00 C ATOM 7263 CD1 TRP A 468 95.207 129.330 84.749 1.00 0.00 C ATOM 7264 CD2 TRP A 468 96.529 130.983 85.535 1.00 0.00 C ATOM 7265 NE1 TRP A 468 94.468 130.493 84.791 1.00 0.00 N ATOM 7266 CE2 TRP A 468 95.262 131.513 85.271 1.00 0.00 C ATOM 7267 CE3 TRP A 468 97.536 131.826 86.039 1.00 0.00 C ATOM 7268 CZ2 TRP A 468 94.968 132.854 85.490 1.00 0.00 C ATOM 7269 CZ3 TRP A 468 97.234 133.174 86.258 1.00 0.00 C ATOM 7270 CH2 TRP A 468 95.981 133.670 85.990 1.00 0.00 C ATOM 7271 H TRP A 468 99.574 126.952 85.165 1.00 0.00 H ATOM 7272 HA TRP A 468 97.674 127.952 83.251 1.00 0.00 H ATOM 7273 1HB TRP A 468 97.159 127.634 85.651 1.00 0.00 H ATOM 7274 2HB TRP A 468 98.256 128.920 86.050 1.00 0.00 H ATOM 7275 HD1 TRP A 468 94.833 128.364 84.412 1.00 0.00 H ATOM 7276 HE1 TRP A 468 93.501 130.587 84.514 1.00 0.00 H ATOM 7277 HE3 TRP A 468 98.530 131.435 86.256 1.00 0.00 H ATOM 7278 HZ2 TRP A 468 93.989 133.273 85.287 1.00 0.00 H ATOM 7279 HZ3 TRP A 468 98.019 133.825 86.648 1.00 0.00 H ATOM 7280 HH2 TRP A 468 95.773 134.726 86.171 1.00 0.00 H ATOM 7281 N GLN A 469 98.574 130.201 82.535 1.00 0.00 N ATOM 7282 CA GLN A 469 99.214 131.392 82.008 1.00 0.00 C ATOM 7283 C GLN A 469 98.763 132.650 82.697 1.00 0.00 C ATOM 7284 O GLN A 469 97.665 132.713 83.232 1.00 0.00 O ATOM 7285 CB GLN A 469 98.933 131.496 80.512 1.00 0.00 C ATOM 7286 CG GLN A 469 99.447 130.294 79.741 1.00 0.00 C ATOM 7287 CD GLN A 469 100.962 130.196 79.773 1.00 0.00 C ATOM 7288 OE1 GLN A 469 101.657 131.086 79.274 1.00 0.00 O ATOM 7289 NE2 GLN A 469 101.489 129.119 80.357 1.00 0.00 N ATOM 7290 H GLN A 469 97.710 129.878 82.123 1.00 0.00 H ATOM 7291 HA GLN A 469 100.289 131.300 82.168 1.00 0.00 H ATOM 7292 1HB GLN A 469 97.859 131.587 80.346 1.00 0.00 H ATOM 7293 2HB GLN A 469 99.401 132.396 80.110 1.00 0.00 H ATOM 7294 1HG GLN A 469 99.034 129.385 80.184 1.00 0.00 H ATOM 7295 2HG GLN A 469 99.129 130.380 78.703 1.00 0.00 H ATOM 7296 1HE2 GLN A 469 102.484 129.014 80.400 1.00 0.00 H ATOM 7297 2HE2 GLN A 469 100.899 128.407 80.756 1.00 0.00 H ATOM 7298 N HIS A 470 99.623 133.654 82.658 1.00 0.00 N ATOM 7299 CA HIS A 470 99.377 134.967 83.231 1.00 0.00 C ATOM 7300 C HIS A 470 98.536 135.840 82.324 1.00 0.00 C ATOM 7301 O HIS A 470 98.155 136.949 82.697 1.00 0.00 O ATOM 7302 CB HIS A 470 100.696 135.665 83.522 1.00 0.00 C ATOM 7303 CG HIS A 470 101.499 135.911 82.280 1.00 0.00 C ATOM 7304 ND1 HIS A 470 102.100 134.890 81.570 1.00 0.00 N ATOM 7305 CD2 HIS A 470 101.805 137.054 81.621 1.00 0.00 C ATOM 7306 CE1 HIS A 470 102.737 135.399 80.529 1.00 0.00 C ATOM 7307 NE2 HIS A 470 102.572 136.709 80.539 1.00 0.00 N ATOM 7308 H HIS A 470 100.508 133.504 82.195 1.00 0.00 H ATOM 7309 HA HIS A 470 98.833 134.858 84.169 1.00 0.00 H ATOM 7310 1HB HIS A 470 100.503 136.620 84.011 1.00 0.00 H ATOM 7311 2HB HIS A 470 101.286 135.058 84.208 1.00 0.00 H ATOM 7312 HD2 HIS A 470 101.496 138.062 81.900 1.00 0.00 H ATOM 7313 HE1 HIS A 470 103.301 134.833 79.789 1.00 0.00 H ATOM 7314 HE2 HIS A 470 102.948 137.357 79.862 1.00 0.00 H ATOM 7315 N LYS A 471 98.236 135.333 81.134 1.00 0.00 N ATOM 7316 CA LYS A 471 97.535 136.074 80.105 1.00 0.00 C ATOM 7317 C LYS A 471 96.155 136.612 80.573 1.00 0.00 C ATOM 7318 O LYS A 471 95.903 137.808 80.464 1.00 0.00 O ATOM 7319 CB LYS A 471 97.351 135.213 78.838 1.00 0.00 C ATOM 7320 CG LYS A 471 98.643 134.978 78.069 1.00 0.00 C ATOM 7321 CD LYS A 471 98.421 134.027 76.897 1.00 0.00 C ATOM 7322 CE LYS A 471 99.688 133.841 76.087 1.00 0.00 C ATOM 7323 NZ LYS A 471 99.509 132.847 74.992 1.00 0.00 N ATOM 7324 H LYS A 471 98.537 134.392 80.924 1.00 0.00 H ATOM 7325 HA LYS A 471 98.127 136.953 79.865 1.00 0.00 H ATOM 7326 1HB LYS A 471 96.946 134.252 79.061 1.00 0.00 H ATOM 7327 2HB LYS A 471 96.638 135.700 78.173 1.00 0.00 H ATOM 7328 1HG LYS A 471 99.021 135.929 77.688 1.00 0.00 H ATOM 7329 2HG LYS A 471 99.391 134.550 78.738 1.00 0.00 H ATOM 7330 1HD LYS A 471 98.094 133.056 77.275 1.00 0.00 H ATOM 7331 2HD LYS A 471 97.643 134.423 76.247 1.00 0.00 H ATOM 7332 1HE LYS A 471 99.976 134.800 75.655 1.00 0.00 H ATOM 7333 2HE LYS A 471 100.487 133.501 76.749 1.00 0.00 H ATOM 7334 1HZ LYS A 471 100.374 132.753 74.478 1.00 0.00 H ATOM 7335 2HZ LYS A 471 99.253 131.953 75.386 1.00 0.00 H ATOM 7336 3HZ LYS A 471 98.780 133.160 74.367 1.00 0.00 H ATOM 7337 N PRO A 472 95.404 135.913 81.462 1.00 0.00 N ATOM 7338 CA PRO A 472 94.175 136.371 82.085 1.00 0.00 C ATOM 7339 C PRO A 472 94.441 137.391 83.198 1.00 0.00 C ATOM 7340 O PRO A 472 94.272 137.100 84.387 1.00 0.00 O ATOM 7341 CB PRO A 472 93.564 135.085 82.642 1.00 0.00 C ATOM 7342 CG PRO A 472 94.197 133.983 81.917 1.00 0.00 C ATOM 7343 CD PRO A 472 95.552 134.425 81.663 1.00 0.00 C ATOM 7344 HA PRO A 472 93.541 136.830 81.315 1.00 0.00 H ATOM 7345 1HB PRO A 472 93.747 135.028 83.713 1.00 0.00 H ATOM 7346 2HB PRO A 472 92.476 135.102 82.498 1.00 0.00 H ATOM 7347 1HG PRO A 472 94.164 133.063 82.521 1.00 0.00 H ATOM 7348 2HG PRO A 472 93.646 133.776 80.989 1.00 0.00 H ATOM 7349 1HD PRO A 472 96.153 134.219 82.513 1.00 0.00 H ATOM 7350 2HD PRO A 472 95.905 133.922 80.812 1.00 0.00 H ATOM 7351 N LYS A 473 94.727 138.618 82.774 1.00 0.00 N ATOM 7352 CA LYS A 473 95.069 139.749 83.622 1.00 0.00 C ATOM 7353 C LYS A 473 94.064 140.044 84.715 1.00 0.00 C ATOM 7354 O LYS A 473 94.437 140.323 85.854 1.00 0.00 O ATOM 7355 CB LYS A 473 95.262 141.006 82.786 1.00 0.00 C ATOM 7356 CG LYS A 473 95.729 142.210 83.583 1.00 0.00 C ATOM 7357 CD LYS A 473 96.036 143.395 82.685 1.00 0.00 C ATOM 7358 CE LYS A 473 96.486 144.602 83.504 1.00 0.00 C ATOM 7359 NZ LYS A 473 96.822 145.767 82.643 1.00 0.00 N ATOM 7360 H LYS A 473 94.835 138.734 81.780 1.00 0.00 H ATOM 7361 HA LYS A 473 96.006 139.511 84.117 1.00 0.00 H ATOM 7362 1HB LYS A 473 95.988 140.817 82.009 1.00 0.00 H ATOM 7363 2HB LYS A 473 94.340 141.259 82.308 1.00 0.00 H ATOM 7364 1HG LYS A 473 94.952 142.497 84.292 1.00 0.00 H ATOM 7365 2HG LYS A 473 96.630 141.949 84.139 1.00 0.00 H ATOM 7366 1HD LYS A 473 96.823 143.125 81.984 1.00 0.00 H ATOM 7367 2HD LYS A 473 95.143 143.662 82.117 1.00 0.00 H ATOM 7368 1HE LYS A 473 95.687 144.885 84.188 1.00 0.00 H ATOM 7369 2HE LYS A 473 97.364 144.328 84.087 1.00 0.00 H ATOM 7370 1HZ LYS A 473 97.113 146.542 83.221 1.00 0.00 H ATOM 7371 2HZ LYS A 473 97.571 145.517 82.012 1.00 0.00 H ATOM 7372 3HZ LYS A 473 96.008 146.036 82.107 1.00 0.00 H ATOM 7373 N CYS A 474 92.782 139.837 84.407 1.00 0.00 N ATOM 7374 CA CYS A 474 91.706 140.082 85.355 1.00 0.00 C ATOM 7375 C CYS A 474 91.882 139.361 86.683 1.00 0.00 C ATOM 7376 O CYS A 474 91.292 139.751 87.692 1.00 0.00 O ATOM 7377 CB CYS A 474 90.394 139.657 84.730 1.00 0.00 C ATOM 7378 SG CYS A 474 90.376 137.893 84.333 1.00 0.00 S ATOM 7379 H CYS A 474 92.540 139.580 83.461 1.00 0.00 H ATOM 7380 HA CYS A 474 91.659 141.155 85.546 1.00 0.00 H ATOM 7381 1HB CYS A 474 89.575 139.877 85.414 1.00 0.00 H ATOM 7382 2HB CYS A 474 90.219 140.221 83.831 1.00 0.00 H ATOM 7383 HG CYS A 474 89.289 137.933 83.564 1.00 0.00 H ATOM 7384 N PHE A 475 92.606 138.245 86.663 1.00 0.00 N ATOM 7385 CA PHE A 475 92.875 137.480 87.857 1.00 0.00 C ATOM 7386 C PHE A 475 94.262 137.746 88.389 1.00 0.00 C ATOM 7387 O PHE A 475 94.411 138.243 89.506 1.00 0.00 O ATOM 7388 CB PHE A 475 92.716 135.999 87.583 1.00 0.00 C ATOM 7389 CG PHE A 475 92.910 135.130 88.780 1.00 0.00 C ATOM 7390 CD1 PHE A 475 91.909 135.028 89.737 1.00 0.00 C ATOM 7391 CD2 PHE A 475 94.077 134.413 88.968 1.00 0.00 C ATOM 7392 CE1 PHE A 475 92.075 134.229 90.849 1.00 0.00 C ATOM 7393 CE2 PHE A 475 94.249 133.611 90.077 1.00 0.00 C ATOM 7394 CZ PHE A 475 93.243 133.519 91.020 1.00 0.00 C ATOM 7395 H PHE A 475 93.049 137.953 85.799 1.00 0.00 H ATOM 7396 HA PHE A 475 92.147 137.762 88.618 1.00 0.00 H ATOM 7397 1HB PHE A 475 91.741 135.826 87.197 1.00 0.00 H ATOM 7398 2HB PHE A 475 93.435 135.693 86.824 1.00 0.00 H ATOM 7399 HD1 PHE A 475 90.983 135.589 89.601 1.00 0.00 H ATOM 7400 HD2 PHE A 475 94.862 134.486 88.228 1.00 0.00 H ATOM 7401 HE1 PHE A 475 91.280 134.160 91.590 1.00 0.00 H ATOM 7402 HE2 PHE A 475 95.174 133.050 90.211 1.00 0.00 H ATOM 7403 HZ PHE A 475 93.376 132.888 91.899 1.00 0.00 H ATOM 7404 N SER A 476 95.255 137.714 87.480 1.00 0.00 N ATOM 7405 CA SER A 476 96.664 137.774 87.878 1.00 0.00 C ATOM 7406 C SER A 476 97.043 139.073 88.582 1.00 0.00 C ATOM 7407 O SER A 476 97.950 139.068 89.416 1.00 0.00 O ATOM 7408 CB SER A 476 97.583 137.599 86.683 1.00 0.00 C ATOM 7409 OG SER A 476 97.528 138.705 85.839 1.00 0.00 O ATOM 7410 H SER A 476 95.022 137.461 86.522 1.00 0.00 H ATOM 7411 HA SER A 476 96.846 136.973 88.597 1.00 0.00 H ATOM 7412 1HB SER A 476 98.605 137.454 87.031 1.00 0.00 H ATOM 7413 2HB SER A 476 97.297 136.706 86.132 1.00 0.00 H ATOM 7414 HG SER A 476 97.642 139.474 86.402 1.00 0.00 H ATOM 7415 N ASP A 477 96.303 140.160 88.317 1.00 0.00 N ATOM 7416 CA ASP A 477 96.552 141.434 88.988 1.00 0.00 C ATOM 7417 C ASP A 477 96.474 141.292 90.498 1.00 0.00 C ATOM 7418 O ASP A 477 97.188 141.970 91.224 1.00 0.00 O ATOM 7419 CB ASP A 477 95.544 142.500 88.544 1.00 0.00 C ATOM 7420 CG ASP A 477 95.813 143.051 87.147 1.00 0.00 C ATOM 7421 OD1 ASP A 477 96.875 142.808 86.631 1.00 0.00 O ATOM 7422 OD2 ASP A 477 94.950 143.707 86.613 1.00 0.00 O ATOM 7423 H ASP A 477 95.645 140.130 87.550 1.00 0.00 H ATOM 7424 HA ASP A 477 97.546 141.785 88.708 1.00 0.00 H ATOM 7425 1HB ASP A 477 94.539 142.072 88.560 1.00 0.00 H ATOM 7426 2HB ASP A 477 95.561 143.330 89.252 1.00 0.00 H ATOM 7427 N PHE A 478 95.590 140.415 90.976 1.00 0.00 N ATOM 7428 CA PHE A 478 95.438 140.177 92.396 1.00 0.00 C ATOM 7429 C PHE A 478 96.737 139.747 93.031 1.00 0.00 C ATOM 7430 O PHE A 478 97.066 140.180 94.130 1.00 0.00 O ATOM 7431 CB PHE A 478 94.384 139.120 92.685 1.00 0.00 C ATOM 7432 CG PHE A 478 94.334 138.756 94.143 1.00 0.00 C ATOM 7433 CD1 PHE A 478 93.727 139.588 95.069 1.00 0.00 C ATOM 7434 CD2 PHE A 478 94.904 137.569 94.589 1.00 0.00 C ATOM 7435 CE1 PHE A 478 93.689 139.241 96.410 1.00 0.00 C ATOM 7436 CE2 PHE A 478 94.865 137.221 95.922 1.00 0.00 C ATOM 7437 CZ PHE A 478 94.257 138.057 96.833 1.00 0.00 C ATOM 7438 H PHE A 478 94.995 139.919 90.328 1.00 0.00 H ATOM 7439 HA PHE A 478 95.123 141.108 92.868 1.00 0.00 H ATOM 7440 1HB PHE A 478 93.406 139.487 92.377 1.00 0.00 H ATOM 7441 2HB PHE A 478 94.596 138.224 92.100 1.00 0.00 H ATOM 7442 HD1 PHE A 478 93.277 140.521 94.732 1.00 0.00 H ATOM 7443 HD2 PHE A 478 95.386 136.907 93.867 1.00 0.00 H ATOM 7444 HE1 PHE A 478 93.207 139.902 97.130 1.00 0.00 H ATOM 7445 HE2 PHE A 478 95.315 136.287 96.255 1.00 0.00 H ATOM 7446 HZ PHE A 478 94.228 137.784 97.888 1.00 0.00 H ATOM 7447 N ILE A 479 97.405 138.803 92.371 1.00 0.00 N ATOM 7448 CA ILE A 479 98.623 138.191 92.858 1.00 0.00 C ATOM 7449 C ILE A 479 99.743 139.202 92.914 1.00 0.00 C ATOM 7450 O ILE A 479 100.424 139.322 93.928 1.00 0.00 O ATOM 7451 CB ILE A 479 99.041 137.051 91.922 1.00 0.00 C ATOM 7452 CG1 ILE A 479 98.003 135.934 91.993 1.00 0.00 C ATOM 7453 CG2 ILE A 479 100.431 136.547 92.300 1.00 0.00 C ATOM 7454 CD1 ILE A 479 98.154 134.899 90.904 1.00 0.00 C ATOM 7455 H ILE A 479 97.197 138.694 91.388 1.00 0.00 H ATOM 7456 HA ILE A 479 98.439 137.779 93.850 1.00 0.00 H ATOM 7457 HB ILE A 479 99.061 137.406 90.899 1.00 0.00 H ATOM 7458 1HG1 ILE A 479 98.085 135.441 92.960 1.00 0.00 H ATOM 7459 2HG1 ILE A 479 97.007 136.378 91.921 1.00 0.00 H ATOM 7460 1HG2 ILE A 479 100.720 135.738 91.630 1.00 0.00 H ATOM 7461 2HG2 ILE A 479 101.150 137.360 92.216 1.00 0.00 H ATOM 7462 3HG2 ILE A 479 100.417 136.181 93.328 1.00 0.00 H ATOM 7463 1HD1 ILE A 479 97.383 134.137 91.017 1.00 0.00 H ATOM 7464 2HD1 ILE A 479 98.050 135.381 89.928 1.00 0.00 H ATOM 7465 3HD1 ILE A 479 99.136 134.433 90.978 1.00 0.00 H ATOM 7466 N GLU A 480 99.841 140.033 91.872 1.00 0.00 N ATOM 7467 CA GLU A 480 100.885 141.042 91.840 1.00 0.00 C ATOM 7468 C GLU A 480 100.694 142.032 92.968 1.00 0.00 C ATOM 7469 O GLU A 480 101.603 142.257 93.761 1.00 0.00 O ATOM 7470 CB GLU A 480 100.898 141.790 90.506 1.00 0.00 C ATOM 7471 CG GLU A 480 102.034 142.807 90.384 1.00 0.00 C ATOM 7472 CD GLU A 480 102.123 143.451 89.020 1.00 0.00 C ATOM 7473 OE1 GLU A 480 101.304 143.154 88.188 1.00 0.00 O ATOM 7474 OE2 GLU A 480 103.016 144.241 88.818 1.00 0.00 O ATOM 7475 H GLU A 480 99.281 139.858 91.045 1.00 0.00 H ATOM 7476 HA GLU A 480 101.850 140.552 91.977 1.00 0.00 H ATOM 7477 1HB GLU A 480 100.991 141.074 89.689 1.00 0.00 H ATOM 7478 2HB GLU A 480 99.954 142.315 90.374 1.00 0.00 H ATOM 7479 1HG GLU A 480 101.883 143.588 91.129 1.00 0.00 H ATOM 7480 2HG GLU A 480 102.977 142.310 90.601 1.00 0.00 H ATOM 7481 N LEU A 481 99.443 142.434 93.170 1.00 0.00 N ATOM 7482 CA LEU A 481 99.094 143.421 94.168 1.00 0.00 C ATOM 7483 C LEU A 481 99.279 142.872 95.568 1.00 0.00 C ATOM 7484 O LEU A 481 99.888 143.521 96.409 1.00 0.00 O ATOM 7485 CB LEU A 481 97.646 143.848 93.959 1.00 0.00 C ATOM 7486 CG LEU A 481 97.404 144.682 92.696 1.00 0.00 C ATOM 7487 CD1 LEU A 481 95.909 144.858 92.493 1.00 0.00 C ATOM 7488 CD2 LEU A 481 98.105 146.019 92.847 1.00 0.00 C ATOM 7489 H LEU A 481 98.772 142.255 92.438 1.00 0.00 H ATOM 7490 HA LEU A 481 99.741 144.286 94.046 1.00 0.00 H ATOM 7491 1HB LEU A 481 97.023 142.954 93.905 1.00 0.00 H ATOM 7492 2HB LEU A 481 97.326 144.434 94.821 1.00 0.00 H ATOM 7493 HG LEU A 481 97.795 144.166 91.829 1.00 0.00 H ATOM 7494 1HD1 LEU A 481 95.731 145.450 91.595 1.00 0.00 H ATOM 7495 2HD1 LEU A 481 95.442 143.876 92.381 1.00 0.00 H ATOM 7496 3HD1 LEU A 481 95.482 145.368 93.355 1.00 0.00 H ATOM 7497 1HD2 LEU A 481 97.939 146.620 91.952 1.00 0.00 H ATOM 7498 2HD2 LEU A 481 97.706 146.545 93.715 1.00 0.00 H ATOM 7499 3HD2 LEU A 481 99.172 145.856 92.981 1.00 0.00 H ATOM 7500 N LEU A 482 98.990 141.580 95.730 1.00 0.00 N ATOM 7501 CA LEU A 482 99.140 140.913 97.012 1.00 0.00 C ATOM 7502 C LEU A 482 100.606 140.894 97.379 1.00 0.00 C ATOM 7503 O LEU A 482 100.987 141.183 98.516 1.00 0.00 O ATOM 7504 CB LEU A 482 98.577 139.489 96.926 1.00 0.00 C ATOM 7505 CG LEU A 482 98.631 138.665 98.189 1.00 0.00 C ATOM 7506 CD1 LEU A 482 97.808 139.350 99.266 1.00 0.00 C ATOM 7507 CD2 LEU A 482 98.109 137.273 97.884 1.00 0.00 C ATOM 7508 H LEU A 482 98.355 141.152 95.068 1.00 0.00 H ATOM 7509 HA LEU A 482 98.569 141.457 97.763 1.00 0.00 H ATOM 7510 1HB LEU A 482 97.534 139.545 96.623 1.00 0.00 H ATOM 7511 2HB LEU A 482 99.123 138.946 96.165 1.00 0.00 H ATOM 7512 HG LEU A 482 99.661 138.601 98.545 1.00 0.00 H ATOM 7513 1HD1 LEU A 482 97.842 138.760 100.181 1.00 0.00 H ATOM 7514 2HD1 LEU A 482 98.215 140.344 99.459 1.00 0.00 H ATOM 7515 3HD1 LEU A 482 96.773 139.439 98.931 1.00 0.00 H ATOM 7516 1HD2 LEU A 482 98.143 136.665 98.788 1.00 0.00 H ATOM 7517 2HD2 LEU A 482 97.086 137.340 97.533 1.00 0.00 H ATOM 7518 3HD2 LEU A 482 98.729 136.813 97.114 1.00 0.00 H ATOM 7519 N THR A 483 101.417 140.570 96.377 1.00 0.00 N ATOM 7520 CA THR A 483 102.848 140.467 96.517 1.00 0.00 C ATOM 7521 C THR A 483 103.455 141.810 96.840 1.00 0.00 C ATOM 7522 O THR A 483 104.176 141.933 97.821 1.00 0.00 O ATOM 7523 CB THR A 483 103.478 139.899 95.233 1.00 0.00 C ATOM 7524 OG1 THR A 483 102.949 138.594 94.981 1.00 0.00 O ATOM 7525 CG2 THR A 483 104.984 139.814 95.377 1.00 0.00 C ATOM 7526 H THR A 483 100.999 140.238 95.518 1.00 0.00 H ATOM 7527 HA THR A 483 103.067 139.787 97.338 1.00 0.00 H ATOM 7528 HB THR A 483 103.232 140.544 94.394 1.00 0.00 H ATOM 7529 HG1 THR A 483 102.028 138.668 94.720 1.00 0.00 H ATOM 7530 1HG2 THR A 483 105.417 139.411 94.462 1.00 0.00 H ATOM 7531 2HG2 THR A 483 105.377 140.802 95.558 1.00 0.00 H ATOM 7532 3HG2 THR A 483 105.231 139.172 96.199 1.00 0.00 H ATOM 7533 N LEU A 484 103.008 142.857 96.148 1.00 0.00 N ATOM 7534 CA LEU A 484 103.574 144.187 96.331 1.00 0.00 C ATOM 7535 C LEU A 484 103.320 144.712 97.732 1.00 0.00 C ATOM 7536 O LEU A 484 104.233 145.228 98.376 1.00 0.00 O ATOM 7537 CB LEU A 484 102.979 145.157 95.306 1.00 0.00 C ATOM 7538 CG LEU A 484 103.423 144.937 93.856 1.00 0.00 C ATOM 7539 CD1 LEU A 484 102.598 145.822 92.938 1.00 0.00 C ATOM 7540 CD2 LEU A 484 104.895 145.243 93.738 1.00 0.00 C ATOM 7541 H LEU A 484 102.415 142.687 95.347 1.00 0.00 H ATOM 7542 HA LEU A 484 104.651 144.126 96.190 1.00 0.00 H ATOM 7543 1HB LEU A 484 101.897 145.077 95.338 1.00 0.00 H ATOM 7544 2HB LEU A 484 103.256 146.173 95.589 1.00 0.00 H ATOM 7545 HG LEU A 484 103.245 143.914 93.570 1.00 0.00 H ATOM 7546 1HD1 LEU A 484 102.911 145.668 91.904 1.00 0.00 H ATOM 7547 2HD1 LEU A 484 101.547 145.570 93.037 1.00 0.00 H ATOM 7548 3HD1 LEU A 484 102.747 146.867 93.208 1.00 0.00 H ATOM 7549 1HD2 LEU A 484 105.218 145.088 92.709 1.00 0.00 H ATOM 7550 2HD2 LEU A 484 105.076 146.280 94.023 1.00 0.00 H ATOM 7551 3HD2 LEU A 484 105.454 144.585 94.397 1.00 0.00 H ATOM 7552 N VAL A 485 102.142 144.416 98.272 1.00 0.00 N ATOM 7553 CA VAL A 485 101.815 144.843 99.620 1.00 0.00 C ATOM 7554 C VAL A 485 102.711 144.138 100.615 1.00 0.00 C ATOM 7555 O VAL A 485 103.315 144.777 101.479 1.00 0.00 O ATOM 7556 CB VAL A 485 100.346 144.545 99.952 1.00 0.00 C ATOM 7557 CG1 VAL A 485 100.097 144.788 101.426 1.00 0.00 C ATOM 7558 CG2 VAL A 485 99.449 145.412 99.086 1.00 0.00 C ATOM 7559 H VAL A 485 101.403 144.081 97.668 1.00 0.00 H ATOM 7560 HA VAL A 485 101.968 145.920 99.691 1.00 0.00 H ATOM 7561 HB VAL A 485 100.134 143.495 99.756 1.00 0.00 H ATOM 7562 1HG1 VAL A 485 99.054 144.576 101.661 1.00 0.00 H ATOM 7563 2HG1 VAL A 485 100.740 144.135 102.012 1.00 0.00 H ATOM 7564 3HG1 VAL A 485 100.317 145.828 101.667 1.00 0.00 H ATOM 7565 1HG2 VAL A 485 98.407 145.202 99.318 1.00 0.00 H ATOM 7566 2HG2 VAL A 485 99.661 146.463 99.282 1.00 0.00 H ATOM 7567 3HG2 VAL A 485 99.630 145.200 98.053 1.00 0.00 H ATOM 7568 N SER A 486 102.878 142.827 100.420 1.00 0.00 N ATOM 7569 CA SER A 486 103.707 142.026 101.302 1.00 0.00 C ATOM 7570 C SER A 486 105.155 142.473 101.246 1.00 0.00 C ATOM 7571 O SER A 486 105.783 142.675 102.281 1.00 0.00 O ATOM 7572 CB SER A 486 103.611 140.558 100.930 1.00 0.00 C ATOM 7573 OG SER A 486 102.321 140.062 101.155 1.00 0.00 O ATOM 7574 H SER A 486 102.327 142.363 99.707 1.00 0.00 H ATOM 7575 HA SER A 486 103.346 142.152 102.325 1.00 0.00 H ATOM 7576 1HB SER A 486 103.872 140.433 99.881 1.00 0.00 H ATOM 7577 2HB SER A 486 104.330 139.988 101.518 1.00 0.00 H ATOM 7578 HG SER A 486 101.766 140.445 100.470 1.00 0.00 H ATOM 7579 N GLN A 487 105.613 142.852 100.053 1.00 0.00 N ATOM 7580 CA GLN A 487 106.984 143.299 99.885 1.00 0.00 C ATOM 7581 C GLN A 487 107.269 144.579 100.636 1.00 0.00 C ATOM 7582 O GLN A 487 108.294 144.700 101.311 1.00 0.00 O ATOM 7583 CB GLN A 487 107.315 143.503 98.415 1.00 0.00 C ATOM 7584 CG GLN A 487 107.402 142.245 97.631 1.00 0.00 C ATOM 7585 CD GLN A 487 107.627 142.512 96.146 1.00 0.00 C ATOM 7586 OE1 GLN A 487 107.485 143.642 95.677 1.00 0.00 O ATOM 7587 NE2 GLN A 487 107.978 141.472 95.400 1.00 0.00 N ATOM 7588 H GLN A 487 105.083 142.601 99.233 1.00 0.00 H ATOM 7589 HA GLN A 487 107.645 142.534 100.287 1.00 0.00 H ATOM 7590 1HB GLN A 487 106.555 144.134 97.956 1.00 0.00 H ATOM 7591 2HB GLN A 487 108.270 144.022 98.326 1.00 0.00 H ATOM 7592 1HG GLN A 487 108.190 141.689 97.986 1.00 0.00 H ATOM 7593 2HG GLN A 487 106.501 141.701 97.737 1.00 0.00 H ATOM 7594 1HE2 GLN A 487 108.138 141.590 94.419 1.00 0.00 H ATOM 7595 2HE2 GLN A 487 108.084 140.570 95.818 1.00 0.00 H ATOM 7596 N LYS A 488 106.280 145.470 100.646 1.00 0.00 N ATOM 7597 CA LYS A 488 106.407 146.751 101.320 1.00 0.00 C ATOM 7598 C LYS A 488 106.361 146.594 102.830 1.00 0.00 C ATOM 7599 O LYS A 488 107.128 147.227 103.555 1.00 0.00 O ATOM 7600 CB LYS A 488 105.296 147.689 100.852 1.00 0.00 C ATOM 7601 CG LYS A 488 105.456 148.171 99.414 1.00 0.00 C ATOM 7602 CD LYS A 488 104.304 149.073 99.000 1.00 0.00 C ATOM 7603 CE LYS A 488 104.460 149.548 97.560 1.00 0.00 C ATOM 7604 NZ LYS A 488 103.332 150.427 97.139 1.00 0.00 N ATOM 7605 H LYS A 488 105.516 145.345 99.994 1.00 0.00 H ATOM 7606 HA LYS A 488 107.372 147.186 101.062 1.00 0.00 H ATOM 7607 1HB LYS A 488 104.333 147.182 100.935 1.00 0.00 H ATOM 7608 2HB LYS A 488 105.262 148.566 101.498 1.00 0.00 H ATOM 7609 1HG LYS A 488 106.390 148.725 99.317 1.00 0.00 H ATOM 7610 2HG LYS A 488 105.492 147.320 98.745 1.00 0.00 H ATOM 7611 1HD LYS A 488 103.364 148.525 99.095 1.00 0.00 H ATOM 7612 2HD LYS A 488 104.267 149.942 99.656 1.00 0.00 H ATOM 7613 1HE LYS A 488 105.395 150.100 97.468 1.00 0.00 H ATOM 7614 2HE LYS A 488 104.501 148.678 96.901 1.00 0.00 H ATOM 7615 1HZ LYS A 488 103.473 150.721 96.182 1.00 0.00 H ATOM 7616 2HZ LYS A 488 102.463 149.918 97.211 1.00 0.00 H ATOM 7617 3HZ LYS A 488 103.297 151.241 97.738 1.00 0.00 H ATOM 7618 N MET A 489 105.513 145.680 103.294 1.00 0.00 N ATOM 7619 CA MET A 489 105.382 145.405 104.715 1.00 0.00 C ATOM 7620 C MET A 489 106.649 144.768 105.259 1.00 0.00 C ATOM 7621 O MET A 489 107.126 145.114 106.339 1.00 0.00 O ATOM 7622 CB MET A 489 104.175 144.504 104.957 1.00 0.00 C ATOM 7623 CG MET A 489 102.833 145.176 104.709 1.00 0.00 C ATOM 7624 SD MET A 489 101.450 144.036 104.858 1.00 0.00 S ATOM 7625 CE MET A 489 101.441 143.742 106.620 1.00 0.00 C ATOM 7626 H MET A 489 104.837 145.274 102.660 1.00 0.00 H ATOM 7627 HA MET A 489 105.237 146.348 105.242 1.00 0.00 H ATOM 7628 1HB MET A 489 104.239 143.629 104.307 1.00 0.00 H ATOM 7629 2HB MET A 489 104.187 144.149 105.987 1.00 0.00 H ATOM 7630 1HG MET A 489 102.693 145.985 105.424 1.00 0.00 H ATOM 7631 2HG MET A 489 102.818 145.602 103.712 1.00 0.00 H ATOM 7632 1HE MET A 489 100.634 143.052 106.870 1.00 0.00 H ATOM 7633 2HE MET A 489 102.395 143.311 106.923 1.00 0.00 H ATOM 7634 3HE MET A 489 101.285 144.685 107.146 1.00 0.00 H ATOM 7635 N CYS A 490 107.254 143.930 104.426 1.00 0.00 N ATOM 7636 CA CYS A 490 108.480 143.226 104.749 1.00 0.00 C ATOM 7637 C CYS A 490 109.727 144.076 104.511 1.00 0.00 C ATOM 7638 O CYS A 490 110.743 143.867 105.170 1.00 0.00 O ATOM 7639 CB CYS A 490 108.598 141.942 103.928 1.00 0.00 C ATOM 7640 SG CYS A 490 107.368 140.692 104.311 1.00 0.00 S ATOM 7641 H CYS A 490 106.728 143.598 103.633 1.00 0.00 H ATOM 7642 HA CYS A 490 108.466 142.985 105.812 1.00 0.00 H ATOM 7643 1HB CYS A 490 108.512 142.180 102.886 1.00 0.00 H ATOM 7644 2HB CYS A 490 109.575 141.502 104.084 1.00 0.00 H ATOM 7645 HG CYS A 490 106.347 141.323 103.736 1.00 0.00 H ATOM 7646 N VAL A 491 109.614 145.052 103.589 1.00 0.00 N ATOM 7647 CA VAL A 491 110.688 145.973 103.174 1.00 0.00 C ATOM 7648 C VAL A 491 111.821 145.230 102.466 1.00 0.00 C ATOM 7649 O VAL A 491 113.000 145.367 102.824 1.00 0.00 O ATOM 7650 CB VAL A 491 111.304 146.754 104.366 1.00 0.00 C ATOM 7651 CG1 VAL A 491 112.196 147.870 103.841 1.00 0.00 C ATOM 7652 CG2 VAL A 491 110.174 147.312 105.263 1.00 0.00 C ATOM 7653 H VAL A 491 108.760 145.093 103.054 1.00 0.00 H ATOM 7654 HA VAL A 491 110.248 146.747 102.544 1.00 0.00 H ATOM 7655 HB VAL A 491 111.926 146.106 104.950 1.00 0.00 H ATOM 7656 1HG1 VAL A 491 112.627 148.416 104.680 1.00 0.00 H ATOM 7657 2HG1 VAL A 491 112.993 147.444 103.241 1.00 0.00 H ATOM 7658 3HG1 VAL A 491 111.605 148.552 103.232 1.00 0.00 H ATOM 7659 1HG2 VAL A 491 110.609 147.858 106.097 1.00 0.00 H ATOM 7660 2HG2 VAL A 491 109.543 147.982 104.678 1.00 0.00 H ATOM 7661 3HG2 VAL A 491 109.567 146.505 105.647 1.00 0.00 H ATOM 7662 N VAL A 492 111.412 144.382 101.522 1.00 0.00 N ATOM 7663 CA VAL A 492 112.328 143.509 100.787 1.00 0.00 C ATOM 7664 C VAL A 492 112.272 143.736 99.270 1.00 0.00 C ATOM 7665 O VAL A 492 111.302 144.287 98.749 1.00 0.00 O ATOM 7666 CB VAL A 492 111.976 142.048 101.101 1.00 0.00 C ATOM 7667 CG1 VAL A 492 112.223 141.759 102.550 1.00 0.00 C ATOM 7668 CG2 VAL A 492 110.547 141.801 100.726 1.00 0.00 C ATOM 7669 H VAL A 492 110.429 144.419 101.256 1.00 0.00 H ATOM 7670 HA VAL A 492 113.338 143.699 101.140 1.00 0.00 H ATOM 7671 HB VAL A 492 112.626 141.385 100.529 1.00 0.00 H ATOM 7672 1HG1 VAL A 492 111.972 140.739 102.751 1.00 0.00 H ATOM 7673 2HG1 VAL A 492 113.263 141.929 102.785 1.00 0.00 H ATOM 7674 3HG1 VAL A 492 111.607 142.410 103.158 1.00 0.00 H ATOM 7675 1HG2 VAL A 492 110.286 140.765 100.944 1.00 0.00 H ATOM 7676 2HG2 VAL A 492 109.913 142.457 101.292 1.00 0.00 H ATOM 7677 3HG2 VAL A 492 110.406 141.986 99.686 1.00 0.00 H ATOM 7678 N VAL A 493 113.389 143.407 98.598 1.00 0.00 N ATOM 7679 CA VAL A 493 113.526 143.489 97.130 1.00 0.00 C ATOM 7680 C VAL A 493 114.044 142.176 96.522 1.00 0.00 C ATOM 7681 O VAL A 493 114.467 141.298 97.253 1.00 0.00 O ATOM 7682 CB VAL A 493 114.500 144.628 96.767 1.00 0.00 C ATOM 7683 CG1 VAL A 493 113.963 145.968 97.260 1.00 0.00 C ATOM 7684 CG2 VAL A 493 115.861 144.310 97.378 1.00 0.00 C ATOM 7685 H VAL A 493 114.116 142.906 99.087 1.00 0.00 H ATOM 7686 HA VAL A 493 112.557 143.742 96.701 1.00 0.00 H ATOM 7687 HB VAL A 493 114.588 144.704 95.683 1.00 0.00 H ATOM 7688 1HG1 VAL A 493 114.662 146.759 96.995 1.00 0.00 H ATOM 7689 2HG1 VAL A 493 112.998 146.165 96.793 1.00 0.00 H ATOM 7690 3HG1 VAL A 493 113.843 145.942 98.338 1.00 0.00 H ATOM 7691 1HG2 VAL A 493 116.565 145.104 97.132 1.00 0.00 H ATOM 7692 2HG2 VAL A 493 115.765 144.234 98.463 1.00 0.00 H ATOM 7693 3HG2 VAL A 493 116.228 143.364 96.978 1.00 0.00 H ATOM 7694 N TYR A 494 113.968 142.011 95.189 1.00 0.00 N ATOM 7695 CA TYR A 494 114.562 140.807 94.574 1.00 0.00 C ATOM 7696 C TYR A 494 115.174 141.271 93.237 1.00 0.00 C ATOM 7697 O TYR A 494 114.738 142.293 92.706 1.00 0.00 O ATOM 7698 CB TYR A 494 113.516 139.686 94.362 1.00 0.00 C ATOM 7699 CG TYR A 494 112.492 139.932 93.261 1.00 0.00 C ATOM 7700 CD1 TYR A 494 112.687 139.364 92.028 1.00 0.00 C ATOM 7701 CD2 TYR A 494 111.378 140.711 93.481 1.00 0.00 C ATOM 7702 CE1 TYR A 494 111.772 139.570 91.008 1.00 0.00 C ATOM 7703 CE2 TYR A 494 110.468 140.920 92.479 1.00 0.00 C ATOM 7704 CZ TYR A 494 110.663 140.351 91.241 1.00 0.00 C ATOM 7705 OH TYR A 494 109.751 140.562 90.237 1.00 0.00 O ATOM 7706 H TYR A 494 113.549 142.727 94.613 1.00 0.00 H ATOM 7707 HA TYR A 494 115.346 140.442 95.232 1.00 0.00 H ATOM 7708 1HB TYR A 494 114.011 138.758 94.124 1.00 0.00 H ATOM 7709 2HB TYR A 494 112.989 139.539 95.249 1.00 0.00 H ATOM 7710 HD1 TYR A 494 113.566 138.749 91.854 1.00 0.00 H ATOM 7711 HD2 TYR A 494 111.217 141.157 94.431 1.00 0.00 H ATOM 7712 HE1 TYR A 494 111.933 139.115 90.029 1.00 0.00 H ATOM 7713 HE2 TYR A 494 109.589 141.540 92.662 1.00 0.00 H ATOM 7714 HH TYR A 494 109.067 141.159 90.548 1.00 0.00 H ATOM 7715 N PRO A 495 116.160 140.566 92.664 1.00 0.00 N ATOM 7716 CA PRO A 495 116.774 140.845 91.361 1.00 0.00 C ATOM 7717 C PRO A 495 115.762 140.893 90.221 1.00 0.00 C ATOM 7718 O PRO A 495 114.820 140.117 90.185 1.00 0.00 O ATOM 7719 CB PRO A 495 117.743 139.670 91.189 1.00 0.00 C ATOM 7720 CG PRO A 495 118.056 139.235 92.589 1.00 0.00 C ATOM 7721 CD PRO A 495 116.758 139.400 93.342 1.00 0.00 C ATOM 7722 HA PRO A 495 117.330 141.792 91.419 1.00 0.00 H ATOM 7723 1HB PRO A 495 117.267 138.875 90.594 1.00 0.00 H ATOM 7724 2HB PRO A 495 118.636 139.997 90.637 1.00 0.00 H ATOM 7725 1HG PRO A 495 118.415 138.194 92.592 1.00 0.00 H ATOM 7726 2HG PRO A 495 118.865 139.851 93.006 1.00 0.00 H ATOM 7727 1HD PRO A 495 116.152 138.494 93.219 1.00 0.00 H ATOM 7728 2HD PRO A 495 116.984 139.582 94.395 1.00 0.00 H ATOM 7729 N GLU A 496 115.957 141.803 89.281 1.00 0.00 N ATOM 7730 CA GLU A 496 115.062 141.875 88.130 1.00 0.00 C ATOM 7731 C GLU A 496 115.052 140.562 87.346 1.00 0.00 C ATOM 7732 O GLU A 496 116.109 140.005 87.048 1.00 0.00 O ATOM 7733 CB GLU A 496 115.476 143.025 87.211 1.00 0.00 C ATOM 7734 CG GLU A 496 114.548 143.253 86.024 1.00 0.00 C ATOM 7735 CD GLU A 496 114.957 144.437 85.187 1.00 0.00 C ATOM 7736 OE1 GLU A 496 115.948 145.050 85.503 1.00 0.00 O ATOM 7737 OE2 GLU A 496 114.276 144.729 84.233 1.00 0.00 O ATOM 7738 H GLU A 496 116.726 142.452 89.362 1.00 0.00 H ATOM 7739 HA GLU A 496 114.050 142.061 88.491 1.00 0.00 H ATOM 7740 1HB GLU A 496 115.516 143.952 87.784 1.00 0.00 H ATOM 7741 2HB GLU A 496 116.475 142.835 86.821 1.00 0.00 H ATOM 7742 1HG GLU A 496 114.548 142.360 85.397 1.00 0.00 H ATOM 7743 2HG GLU A 496 113.534 143.404 86.393 1.00 0.00 H ATOM 7744 N VAL A 497 113.855 140.067 87.024 1.00 0.00 N ATOM 7745 CA VAL A 497 113.712 138.830 86.250 1.00 0.00 C ATOM 7746 C VAL A 497 112.886 139.054 84.986 1.00 0.00 C ATOM 7747 O VAL A 497 111.694 139.354 85.062 1.00 0.00 O ATOM 7748 CB VAL A 497 113.046 137.704 87.081 1.00 0.00 C ATOM 7749 CG1 VAL A 497 112.880 136.463 86.217 1.00 0.00 C ATOM 7750 CG2 VAL A 497 113.877 137.403 88.319 1.00 0.00 C ATOM 7751 H VAL A 497 113.022 140.551 87.333 1.00 0.00 H ATOM 7752 HA VAL A 497 114.704 138.499 85.942 1.00 0.00 H ATOM 7753 HB VAL A 497 112.048 138.022 87.388 1.00 0.00 H ATOM 7754 1HG1 VAL A 497 112.410 135.673 86.802 1.00 0.00 H ATOM 7755 2HG1 VAL A 497 112.257 136.696 85.363 1.00 0.00 H ATOM 7756 3HG1 VAL A 497 113.856 136.126 85.872 1.00 0.00 H ATOM 7757 1HG2 VAL A 497 113.399 136.611 88.896 1.00 0.00 H ATOM 7758 2HG2 VAL A 497 114.874 137.081 88.020 1.00 0.00 H ATOM 7759 3HG2 VAL A 497 113.954 138.284 88.921 1.00 0.00 H ATOM 7760 N GLU A 498 113.447 138.673 83.837 1.00 0.00 N ATOM 7761 CA GLU A 498 112.754 138.838 82.556 1.00 0.00 C ATOM 7762 C GLU A 498 111.790 137.682 82.306 1.00 0.00 C ATOM 7763 O GLU A 498 111.975 136.896 81.377 1.00 0.00 O ATOM 7764 CB GLU A 498 113.758 138.954 81.410 1.00 0.00 C ATOM 7765 CG GLU A 498 114.666 140.169 81.488 1.00 0.00 C ATOM 7766 CD GLU A 498 115.629 140.246 80.333 1.00 0.00 C ATOM 7767 OE1 GLU A 498 115.679 139.316 79.562 1.00 0.00 O ATOM 7768 OE2 GLU A 498 116.315 141.233 80.220 1.00 0.00 O ATOM 7769 H GLU A 498 114.410 138.371 83.838 1.00 0.00 H ATOM 7770 HA GLU A 498 112.165 139.755 82.595 1.00 0.00 H ATOM 7771 1HB GLU A 498 114.390 138.067 81.390 1.00 0.00 H ATOM 7772 2HB GLU A 498 113.221 138.997 80.462 1.00 0.00 H ATOM 7773 1HG GLU A 498 114.053 141.069 81.496 1.00 0.00 H ATOM 7774 2HG GLU A 498 115.225 140.133 82.423 1.00 0.00 H ATOM 7775 N ARG A 499 110.688 137.673 83.052 1.00 0.00 N ATOM 7776 CA ARG A 499 109.732 136.569 82.992 1.00 0.00 C ATOM 7777 C ARG A 499 108.997 136.476 81.651 1.00 0.00 C ATOM 7778 O ARG A 499 108.733 135.375 81.166 1.00 0.00 O ATOM 7779 CB ARG A 499 108.702 136.702 84.101 1.00 0.00 C ATOM 7780 CG ARG A 499 109.238 136.445 85.499 1.00 0.00 C ATOM 7781 CD ARG A 499 108.157 136.314 86.494 1.00 0.00 C ATOM 7782 NE ARG A 499 107.436 137.558 86.667 1.00 0.00 N ATOM 7783 CZ ARG A 499 107.787 138.525 87.532 1.00 0.00 C ATOM 7784 NH1 ARG A 499 108.847 138.371 88.290 1.00 0.00 N ATOM 7785 NH2 ARG A 499 107.064 139.628 87.618 1.00 0.00 N ATOM 7786 H ARG A 499 110.653 138.311 83.834 1.00 0.00 H ATOM 7787 HA ARG A 499 110.283 135.637 83.120 1.00 0.00 H ATOM 7788 1HB ARG A 499 108.281 137.706 84.087 1.00 0.00 H ATOM 7789 2HB ARG A 499 107.886 136.003 83.925 1.00 0.00 H ATOM 7790 1HG ARG A 499 109.815 135.521 85.502 1.00 0.00 H ATOM 7791 2HG ARG A 499 109.878 137.275 85.799 1.00 0.00 H ATOM 7792 1HD ARG A 499 107.451 135.552 86.166 1.00 0.00 H ATOM 7793 2HD ARG A 499 108.581 136.026 87.456 1.00 0.00 H ATOM 7794 HE ARG A 499 106.614 137.709 86.097 1.00 0.00 H ATOM 7795 1HH1 ARG A 499 109.398 137.527 88.224 1.00 0.00 H ATOM 7796 2HH1 ARG A 499 109.112 139.095 88.940 1.00 0.00 H ATOM 7797 1HH2 ARG A 499 106.248 139.744 87.033 1.00 0.00 H ATOM 7798 2HH2 ARG A 499 107.326 140.354 88.267 1.00 0.00 H ATOM 7799 N GLY A 500 108.616 137.619 81.084 1.00 0.00 N ATOM 7800 CA GLY A 500 107.925 137.608 79.796 1.00 0.00 C ATOM 7801 C GLY A 500 108.882 137.774 78.623 1.00 0.00 C ATOM 7802 O GLY A 500 109.968 138.339 78.767 1.00 0.00 O ATOM 7803 H GLY A 500 108.815 138.498 81.541 1.00 0.00 H ATOM 7804 1HA GLY A 500 107.382 136.670 79.683 1.00 0.00 H ATOM 7805 2HA GLY A 500 107.190 138.412 79.775 1.00 0.00 H ATOM 7806 N SER A 501 108.443 137.314 77.449 1.00 0.00 N ATOM 7807 CA SER A 501 109.220 137.415 76.217 1.00 0.00 C ATOM 7808 C SER A 501 108.460 138.177 75.126 1.00 0.00 C ATOM 7809 O SER A 501 109.064 138.695 74.187 1.00 0.00 O ATOM 7810 CB SER A 501 109.594 136.034 75.716 1.00 0.00 C ATOM 7811 OG SER A 501 108.452 135.282 75.413 1.00 0.00 O ATOM 7812 H SER A 501 107.536 136.871 77.414 1.00 0.00 H ATOM 7813 HA SER A 501 110.128 137.980 76.429 1.00 0.00 H ATOM 7814 1HB SER A 501 110.218 136.127 74.828 1.00 0.00 H ATOM 7815 2HB SER A 501 110.180 135.520 76.476 1.00 0.00 H ATOM 7816 HG SER A 501 107.893 135.853 74.880 1.00 0.00 H ATOM 7817 N GLY A 502 107.130 138.182 75.231 1.00 0.00 N ATOM 7818 CA GLY A 502 106.278 138.797 74.217 1.00 0.00 C ATOM 7819 C GLY A 502 106.285 137.919 72.958 1.00 0.00 C ATOM 7820 O GLY A 502 105.545 136.938 73.054 1.00 0.00 O ATOM 7821 H GLY A 502 106.699 137.757 76.039 1.00 0.00 H ATOM 7822 1HA GLY A 502 105.266 138.905 74.610 1.00 0.00 H ATOM 7823 2HA GLY A 502 106.664 139.794 74.012 1.00 0.00 H ATOM 7824 N THR A 503 105.793 138.571 71.889 1.00 0.00 N ATOM 7825 CA THR A 503 104.932 139.755 71.978 1.00 0.00 C ATOM 7826 C THR A 503 103.481 139.319 72.109 1.00 0.00 C ATOM 7827 O THR A 503 102.656 140.004 72.709 1.00 0.00 O ATOM 7828 CB THR A 503 105.105 140.651 70.741 1.00 0.00 C ATOM 7829 OG1 THR A 503 104.771 139.907 69.561 1.00 0.00 O ATOM 7830 CG2 THR A 503 106.540 141.137 70.644 1.00 0.00 C ATOM 7831 H THR A 503 106.497 138.722 71.181 1.00 0.00 H ATOM 7832 HA THR A 503 105.222 140.394 72.802 1.00 0.00 H ATOM 7833 HB THR A 503 104.436 141.507 70.820 1.00 0.00 H ATOM 7834 HG1 THR A 503 103.856 139.619 69.614 1.00 0.00 H ATOM 7835 1HG2 THR A 503 106.650 141.770 69.764 1.00 0.00 H ATOM 7836 2HG2 THR A 503 106.791 141.709 71.537 1.00 0.00 H ATOM 7837 3HG2 THR A 503 107.210 140.282 70.561 1.00 0.00 H ATOM 7838 N GLU A 504 103.273 138.021 71.901 1.00 0.00 N ATOM 7839 CA GLU A 504 101.945 137.443 72.023 1.00 0.00 C ATOM 7840 C GLU A 504 101.430 137.669 73.431 1.00 0.00 C ATOM 7841 O GLU A 504 100.281 138.057 73.632 1.00 0.00 O ATOM 7842 CB GLU A 504 101.965 135.948 71.706 1.00 0.00 C ATOM 7843 CG GLU A 504 100.616 135.263 71.885 1.00 0.00 C ATOM 7844 CD GLU A 504 100.651 133.793 71.563 1.00 0.00 C ATOM 7845 OE1 GLU A 504 101.649 133.338 71.057 1.00 0.00 O ATOM 7846 OE2 GLU A 504 99.679 133.125 71.825 1.00 0.00 O ATOM 7847 H GLU A 504 104.014 137.460 71.505 1.00 0.00 H ATOM 7848 HA GLU A 504 101.280 137.931 71.309 1.00 0.00 H ATOM 7849 1HB GLU A 504 102.287 135.799 70.676 1.00 0.00 H ATOM 7850 2HB GLU A 504 102.688 135.450 72.352 1.00 0.00 H ATOM 7851 1HG GLU A 504 100.293 135.389 72.921 1.00 0.00 H ATOM 7852 2HG GLU A 504 99.885 135.751 71.242 1.00 0.00 H ATOM 7853 N GLU A 505 102.312 137.437 74.404 1.00 0.00 N ATOM 7854 CA GLU A 505 101.966 137.612 75.803 1.00 0.00 C ATOM 7855 C GLU A 505 101.429 139.000 76.091 1.00 0.00 C ATOM 7856 O GLU A 505 100.387 139.132 76.726 1.00 0.00 O ATOM 7857 CB GLU A 505 103.190 137.345 76.675 1.00 0.00 C ATOM 7858 CG GLU A 505 103.618 135.886 76.711 1.00 0.00 C ATOM 7859 CD GLU A 505 105.001 135.685 77.271 1.00 0.00 C ATOM 7860 OE1 GLU A 505 105.771 136.614 77.251 1.00 0.00 O ATOM 7861 OE2 GLU A 505 105.287 134.601 77.721 1.00 0.00 O ATOM 7862 H GLU A 505 103.296 137.467 74.165 1.00 0.00 H ATOM 7863 HA GLU A 505 101.187 136.892 76.059 1.00 0.00 H ATOM 7864 1HB GLU A 505 104.032 137.938 76.312 1.00 0.00 H ATOM 7865 2HB GLU A 505 102.983 137.663 77.695 1.00 0.00 H ATOM 7866 1HG GLU A 505 102.914 135.329 77.317 1.00 0.00 H ATOM 7867 2HG GLU A 505 103.581 135.484 75.698 1.00 0.00 H ATOM 7868 N ALA A 506 102.070 140.028 75.542 1.00 0.00 N ATOM 7869 CA ALA A 506 101.650 141.396 75.809 1.00 0.00 C ATOM 7870 C ALA A 506 100.251 141.632 75.231 1.00 0.00 C ATOM 7871 O ALA A 506 99.440 142.351 75.814 1.00 0.00 O ATOM 7872 CB ALA A 506 102.644 142.392 75.231 1.00 0.00 C ATOM 7873 H ALA A 506 102.935 139.863 75.048 1.00 0.00 H ATOM 7874 HA ALA A 506 101.605 141.548 76.888 1.00 0.00 H ATOM 7875 1HB ALA A 506 102.301 143.405 75.435 1.00 0.00 H ATOM 7876 2HB ALA A 506 103.620 142.237 75.690 1.00 0.00 H ATOM 7877 3HB ALA A 506 102.731 142.258 74.167 1.00 0.00 H ATOM 7878 N ASN A 507 99.976 141.024 74.069 1.00 0.00 N ATOM 7879 CA ASN A 507 98.718 141.247 73.357 1.00 0.00 C ATOM 7880 C ASN A 507 97.565 140.520 74.051 1.00 0.00 C ATOM 7881 O ASN A 507 96.443 141.024 74.109 1.00 0.00 O ATOM 7882 CB ASN A 507 98.844 140.803 71.914 1.00 0.00 C ATOM 7883 CG ASN A 507 99.719 141.719 71.106 1.00 0.00 C ATOM 7884 OD1 ASN A 507 99.865 142.905 71.428 1.00 0.00 O ATOM 7885 ND2 ASN A 507 100.306 141.194 70.061 1.00 0.00 N ATOM 7886 H ASN A 507 100.645 140.365 73.694 1.00 0.00 H ATOM 7887 HA ASN A 507 98.501 142.316 73.360 1.00 0.00 H ATOM 7888 1HB ASN A 507 99.256 139.799 71.875 1.00 0.00 H ATOM 7889 2HB ASN A 507 97.855 140.768 71.458 1.00 0.00 H ATOM 7890 1HD2 ASN A 507 100.900 141.757 69.486 1.00 0.00 H ATOM 7891 2HD2 ASN A 507 100.160 140.232 69.837 1.00 0.00 H ATOM 7892 N GLU A 508 97.897 139.405 74.705 1.00 0.00 N ATOM 7893 CA GLU A 508 96.913 138.524 75.334 1.00 0.00 C ATOM 7894 C GLU A 508 96.711 138.876 76.802 1.00 0.00 C ATOM 7895 O GLU A 508 95.696 138.515 77.393 1.00 0.00 O ATOM 7896 CB GLU A 508 97.330 137.063 75.219 1.00 0.00 C ATOM 7897 CG GLU A 508 97.366 136.522 73.798 1.00 0.00 C ATOM 7898 CD GLU A 508 95.997 136.445 73.160 1.00 0.00 C ATOM 7899 OE1 GLU A 508 95.092 135.959 73.795 1.00 0.00 O ATOM 7900 OE2 GLU A 508 95.862 136.875 72.040 1.00 0.00 O ATOM 7901 H GLU A 508 98.829 139.035 74.557 1.00 0.00 H ATOM 7902 HA GLU A 508 95.959 138.647 74.821 1.00 0.00 H ATOM 7903 1HB GLU A 508 98.319 136.935 75.647 1.00 0.00 H ATOM 7904 2HB GLU A 508 96.642 136.446 75.793 1.00 0.00 H ATOM 7905 1HG GLU A 508 97.994 137.162 73.195 1.00 0.00 H ATOM 7906 2HG GLU A 508 97.812 135.527 73.810 1.00 0.00 H ATOM 7907 N ASP A 509 97.563 139.768 77.301 1.00 0.00 N ATOM 7908 CA ASP A 509 97.537 140.264 78.677 1.00 0.00 C ATOM 7909 C ASP A 509 96.425 141.285 78.929 1.00 0.00 C ATOM 7910 O ASP A 509 96.702 142.416 79.326 1.00 0.00 O ATOM 7911 CB ASP A 509 98.899 140.889 79.013 1.00 0.00 C ATOM 7912 CG ASP A 509 99.093 141.220 80.504 1.00 0.00 C ATOM 7913 OD1 ASP A 509 98.404 140.663 81.311 1.00 0.00 O ATOM 7914 OD2 ASP A 509 99.939 142.032 80.805 1.00 0.00 O ATOM 7915 H ASP A 509 98.431 139.883 76.803 1.00 0.00 H ATOM 7916 HA ASP A 509 97.332 139.438 79.338 1.00 0.00 H ATOM 7917 1HB ASP A 509 99.694 140.206 78.713 1.00 0.00 H ATOM 7918 2HB ASP A 509 99.025 141.808 78.447 1.00 0.00 H ATOM 7919 N ILE A 510 95.166 140.825 78.872 1.00 0.00 N ATOM 7920 CA ILE A 510 94.018 141.730 78.982 1.00 0.00 C ATOM 7921 C ILE A 510 92.944 141.216 79.944 1.00 0.00 C ATOM 7922 O ILE A 510 92.698 140.009 80.057 1.00 0.00 O ATOM 7923 CB ILE A 510 93.375 141.979 77.597 1.00 0.00 C ATOM 7924 CG1 ILE A 510 92.857 140.677 77.021 1.00 0.00 C ATOM 7925 CG2 ILE A 510 94.379 142.626 76.646 1.00 0.00 C ATOM 7926 CD1 ILE A 510 92.086 140.857 75.746 1.00 0.00 C ATOM 7927 H ILE A 510 95.015 139.906 78.491 1.00 0.00 H ATOM 7928 HA ILE A 510 94.368 142.681 79.380 1.00 0.00 H ATOM 7929 HB ILE A 510 92.516 142.641 77.710 1.00 0.00 H ATOM 7930 1HG1 ILE A 510 93.687 140.023 76.835 1.00 0.00 H ATOM 7931 2HG1 ILE A 510 92.213 140.202 77.755 1.00 0.00 H ATOM 7932 1HG2 ILE A 510 93.908 142.793 75.678 1.00 0.00 H ATOM 7933 2HG2 ILE A 510 94.706 143.580 77.058 1.00 0.00 H ATOM 7934 3HG2 ILE A 510 95.234 141.977 76.521 1.00 0.00 H ATOM 7935 1HD1 ILE A 510 91.743 139.884 75.389 1.00 0.00 H ATOM 7936 2HD1 ILE A 510 91.225 141.500 75.928 1.00 0.00 H ATOM 7937 3HD1 ILE A 510 92.728 141.312 74.995 1.00 0.00 H ATOM 7938 N GLU A 511 92.200 142.171 80.496 1.00 0.00 N ATOM 7939 CA GLU A 511 91.087 141.966 81.418 1.00 0.00 C ATOM 7940 C GLU A 511 89.856 141.246 80.849 1.00 0.00 C ATOM 7941 O GLU A 511 88.957 140.880 81.605 1.00 0.00 O ATOM 7942 CB GLU A 511 90.628 143.315 81.977 1.00 0.00 C ATOM 7943 CG GLU A 511 90.058 144.277 80.935 1.00 0.00 C ATOM 7944 CD GLU A 511 91.116 145.112 80.264 1.00 0.00 C ATOM 7945 OE1 GLU A 511 92.273 144.813 80.424 1.00 0.00 O ATOM 7946 OE2 GLU A 511 90.764 146.050 79.589 1.00 0.00 O ATOM 7947 H GLU A 511 92.491 143.125 80.342 1.00 0.00 H ATOM 7948 HA GLU A 511 91.452 141.343 82.231 1.00 0.00 H ATOM 7949 1HB GLU A 511 89.861 143.151 82.734 1.00 0.00 H ATOM 7950 2HB GLU A 511 91.470 143.810 82.463 1.00 0.00 H ATOM 7951 1HG GLU A 511 89.531 143.707 80.176 1.00 0.00 H ATOM 7952 2HG GLU A 511 89.338 144.934 81.419 1.00 0.00 H ATOM 7953 N GLU A 512 89.802 141.054 79.525 1.00 0.00 N ATOM 7954 CA GLU A 512 88.683 140.377 78.863 1.00 0.00 C ATOM 7955 C GLU A 512 88.468 138.925 79.295 1.00 0.00 C ATOM 7956 O GLU A 512 87.336 138.441 79.285 1.00 0.00 O ATOM 7957 CB GLU A 512 88.869 140.399 77.349 1.00 0.00 C ATOM 7958 CG GLU A 512 87.695 139.849 76.564 1.00 0.00 C ATOM 7959 CD GLU A 512 86.457 140.691 76.698 1.00 0.00 C ATOM 7960 OE1 GLU A 512 86.582 141.856 76.988 1.00 0.00 O ATOM 7961 OE2 GLU A 512 85.385 140.168 76.508 1.00 0.00 O ATOM 7962 H GLU A 512 90.563 141.391 78.953 1.00 0.00 H ATOM 7963 HA GLU A 512 87.770 140.915 79.118 1.00 0.00 H ATOM 7964 1HB GLU A 512 89.039 141.417 77.024 1.00 0.00 H ATOM 7965 2HB GLU A 512 89.752 139.816 77.083 1.00 0.00 H ATOM 7966 1HG GLU A 512 87.972 139.792 75.512 1.00 0.00 H ATOM 7967 2HG GLU A 512 87.483 138.839 76.912 1.00 0.00 H ATOM 7968 N GLN A 513 89.534 138.222 79.660 1.00 0.00 N ATOM 7969 CA GLN A 513 89.401 136.807 79.970 1.00 0.00 C ATOM 7970 C GLN A 513 88.435 136.557 81.121 1.00 0.00 C ATOM 7971 O GLN A 513 88.523 137.191 82.166 1.00 0.00 O ATOM 7972 CB GLN A 513 90.768 136.207 80.302 1.00 0.00 C ATOM 7973 CG GLN A 513 91.724 136.185 79.125 1.00 0.00 C ATOM 7974 CD GLN A 513 91.269 135.247 78.028 1.00 0.00 C ATOM 7975 OE1 GLN A 513 91.075 134.044 78.257 1.00 0.00 O ATOM 7976 NE2 GLN A 513 91.093 135.784 76.825 1.00 0.00 N ATOM 7977 H GLN A 513 90.446 138.683 79.718 1.00 0.00 H ATOM 7978 HA GLN A 513 89.010 136.299 79.089 1.00 0.00 H ATOM 7979 1HB GLN A 513 91.230 136.778 81.106 1.00 0.00 H ATOM 7980 2HB GLN A 513 90.641 135.183 80.656 1.00 0.00 H ATOM 7981 1HG GLN A 513 91.792 137.192 78.708 1.00 0.00 H ATOM 7982 2HG GLN A 513 92.704 135.858 79.467 1.00 0.00 H ATOM 7983 1HE2 GLN A 513 90.794 135.214 76.060 1.00 0.00 H ATOM 7984 2HE2 GLN A 513 91.261 136.761 76.684 1.00 0.00 H ATOM 7985 N GLN A 514 87.497 135.635 80.905 1.00 0.00 N ATOM 7986 CA GLN A 514 86.474 135.287 81.888 1.00 0.00 C ATOM 7987 C GLN A 514 86.803 133.973 82.585 1.00 0.00 C ATOM 7988 O GLN A 514 86.258 133.666 83.645 1.00 0.00 O ATOM 7989 CB GLN A 514 85.090 135.184 81.241 1.00 0.00 C ATOM 7990 CG GLN A 514 84.619 136.460 80.565 1.00 0.00 C ATOM 7991 CD GLN A 514 84.482 137.615 81.550 1.00 0.00 C ATOM 7992 OE1 GLN A 514 83.716 137.539 82.515 1.00 0.00 O ATOM 7993 NE2 GLN A 514 85.224 138.689 81.313 1.00 0.00 N ATOM 7994 H GLN A 514 87.526 135.115 80.039 1.00 0.00 H ATOM 7995 HA GLN A 514 86.446 136.063 82.653 1.00 0.00 H ATOM 7996 1HB GLN A 514 85.098 134.392 80.492 1.00 0.00 H ATOM 7997 2HB GLN A 514 84.354 134.911 81.997 1.00 0.00 H ATOM 7998 1HG GLN A 514 85.341 136.744 79.801 1.00 0.00 H ATOM 7999 2HG GLN A 514 83.645 136.280 80.111 1.00 0.00 H ATOM 8000 1HE2 GLN A 514 85.175 139.477 81.927 1.00 0.00 H ATOM 8001 2HE2 GLN A 514 85.833 138.710 80.519 1.00 0.00 H ATOM 8002 N GLN A 515 87.686 133.188 81.965 1.00 0.00 N ATOM 8003 CA GLN A 515 88.040 131.866 82.462 1.00 0.00 C ATOM 8004 C GLN A 515 88.445 131.734 83.941 1.00 0.00 C ATOM 8005 O GLN A 515 88.007 130.773 84.572 1.00 0.00 O ATOM 8006 CB GLN A 515 89.174 131.281 81.627 1.00 0.00 C ATOM 8007 CG GLN A 515 89.526 129.871 82.027 1.00 0.00 C ATOM 8008 CD GLN A 515 88.409 128.917 81.721 1.00 0.00 C ATOM 8009 OE1 GLN A 515 87.878 128.898 80.605 1.00 0.00 O ATOM 8010 NE2 GLN A 515 88.035 128.111 82.703 1.00 0.00 N ATOM 8011 H GLN A 515 88.104 133.518 81.107 1.00 0.00 H ATOM 8012 HA GLN A 515 87.157 131.244 82.374 1.00 0.00 H ATOM 8013 1HB GLN A 515 88.893 131.287 80.574 1.00 0.00 H ATOM 8014 2HB GLN A 515 90.061 131.900 81.727 1.00 0.00 H ATOM 8015 1HG GLN A 515 90.413 129.557 81.478 1.00 0.00 H ATOM 8016 2HG GLN A 515 89.722 129.847 83.101 1.00 0.00 H ATOM 8017 1HE2 GLN A 515 87.294 127.454 82.557 1.00 0.00 H ATOM 8018 2HE2 GLN A 515 88.491 128.159 83.592 1.00 0.00 H ATOM 8019 N PRO A 516 89.265 132.621 84.550 1.00 0.00 N ATOM 8020 CA PRO A 516 89.697 132.496 85.920 1.00 0.00 C ATOM 8021 C PRO A 516 88.661 133.111 86.829 1.00 0.00 C ATOM 8022 O PRO A 516 88.774 133.084 88.048 1.00 0.00 O ATOM 8023 CB PRO A 516 90.997 133.261 85.949 1.00 0.00 C ATOM 8024 CG PRO A 516 90.781 134.367 84.989 1.00 0.00 C ATOM 8025 CD PRO A 516 89.946 133.805 83.891 1.00 0.00 C ATOM 8026 HA PRO A 516 89.880 131.439 86.161 1.00 0.00 H ATOM 8027 1HB PRO A 516 91.196 133.608 86.963 1.00 0.00 H ATOM 8028 2HB PRO A 516 91.824 132.600 85.662 1.00 0.00 H ATOM 8029 1HG PRO A 516 90.293 135.195 85.479 1.00 0.00 H ATOM 8030 2HG PRO A 516 91.693 134.730 84.629 1.00 0.00 H ATOM 8031 1HD PRO A 516 89.265 134.569 83.603 1.00 0.00 H ATOM 8032 2HD PRO A 516 90.583 133.491 83.055 1.00 0.00 H ATOM 8033 N MET A 517 87.658 133.728 86.217 1.00 0.00 N ATOM 8034 CA MET A 517 86.606 134.361 86.964 1.00 0.00 C ATOM 8035 C MET A 517 85.557 133.289 87.183 1.00 0.00 C ATOM 8036 O MET A 517 84.864 133.275 88.200 1.00 0.00 O ATOM 8037 CB MET A 517 86.074 135.555 86.188 1.00 0.00 C ATOM 8038 CG MET A 517 87.109 136.650 85.961 1.00 0.00 C ATOM 8039 SD MET A 517 86.484 137.999 84.960 1.00 0.00 S ATOM 8040 CE MET A 517 85.324 138.750 86.085 1.00 0.00 C ATOM 8041 H MET A 517 87.635 133.753 85.208 1.00 0.00 H ATOM 8042 HA MET A 517 87.000 134.720 87.914 1.00 0.00 H ATOM 8043 1HB MET A 517 85.712 135.233 85.229 1.00 0.00 H ATOM 8044 2HB MET A 517 85.230 135.990 86.724 1.00 0.00 H ATOM 8045 1HG MET A 517 87.429 137.055 86.921 1.00 0.00 H ATOM 8046 2HG MET A 517 87.977 136.224 85.463 1.00 0.00 H ATOM 8047 1HE MET A 517 84.852 139.607 85.601 1.00 0.00 H ATOM 8048 2HE MET A 517 84.560 138.022 86.360 1.00 0.00 H ATOM 8049 3HE MET A 517 85.849 139.082 86.981 1.00 0.00 H ATOM 8050 N TYR A 518 85.636 132.259 86.327 1.00 0.00 N ATOM 8051 CA TYR A 518 84.769 131.099 86.441 1.00 0.00 C ATOM 8052 C TYR A 518 85.466 130.054 87.308 1.00 0.00 C ATOM 8053 O TYR A 518 84.864 129.464 88.206 1.00 0.00 O ATOM 8054 CB TYR A 518 84.430 130.526 85.067 1.00 0.00 C ATOM 8055 CG TYR A 518 83.646 131.475 84.196 1.00 0.00 C ATOM 8056 CD1 TYR A 518 83.786 131.429 82.816 1.00 0.00 C ATOM 8057 CD2 TYR A 518 82.787 132.395 84.771 1.00 0.00 C ATOM 8058 CE1 TYR A 518 83.073 132.294 82.016 1.00 0.00 C ATOM 8059 CE2 TYR A 518 82.071 133.263 83.971 1.00 0.00 C ATOM 8060 CZ TYR A 518 82.212 133.215 82.598 1.00 0.00 C ATOM 8061 OH TYR A 518 81.497 134.081 81.801 1.00 0.00 O ATOM 8062 H TYR A 518 86.044 132.444 85.417 1.00 0.00 H ATOM 8063 HA TYR A 518 83.837 131.398 86.920 1.00 0.00 H ATOM 8064 1HB TYR A 518 85.344 130.263 84.545 1.00 0.00 H ATOM 8065 2HB TYR A 518 83.849 129.613 85.186 1.00 0.00 H ATOM 8066 HD1 TYR A 518 84.460 130.709 82.361 1.00 0.00 H ATOM 8067 HD2 TYR A 518 82.677 132.434 85.854 1.00 0.00 H ATOM 8068 HE1 TYR A 518 83.186 132.254 80.933 1.00 0.00 H ATOM 8069 HE2 TYR A 518 81.394 133.989 84.424 1.00 0.00 H ATOM 8070 HH TYR A 518 81.787 133.987 80.890 1.00 0.00 H ATOM 8071 N GLN A 519 86.772 129.892 87.063 1.00 0.00 N ATOM 8072 CA GLN A 519 87.615 128.896 87.722 1.00 0.00 C ATOM 8073 C GLN A 519 88.954 129.511 88.167 1.00 0.00 C ATOM 8074 O GLN A 519 89.954 129.367 87.463 1.00 0.00 O ATOM 8075 CB GLN A 519 87.857 127.715 86.773 1.00 0.00 C ATOM 8076 CG GLN A 519 86.624 126.906 86.445 1.00 0.00 C ATOM 8077 CD GLN A 519 86.956 125.639 85.683 1.00 0.00 C ATOM 8078 OE1 GLN A 519 87.479 125.686 84.568 1.00 0.00 O ATOM 8079 NE2 GLN A 519 86.653 124.492 86.282 1.00 0.00 N ATOM 8080 H GLN A 519 87.174 130.399 86.288 1.00 0.00 H ATOM 8081 HA GLN A 519 87.108 128.539 88.615 1.00 0.00 H ATOM 8082 1HB GLN A 519 88.273 128.084 85.833 1.00 0.00 H ATOM 8083 2HB GLN A 519 88.575 127.047 87.196 1.00 0.00 H ATOM 8084 1HG GLN A 519 86.128 126.628 87.376 1.00 0.00 H ATOM 8085 2HG GLN A 519 85.956 127.511 85.833 1.00 0.00 H ATOM 8086 1HE2 GLN A 519 86.849 123.622 85.828 1.00 0.00 H ATOM 8087 2HE2 GLN A 519 86.228 124.498 87.187 1.00 0.00 H ATOM 8088 N PRO A 520 88.995 130.229 89.307 1.00 0.00 N ATOM 8089 CA PRO A 520 90.149 130.907 89.891 1.00 0.00 C ATOM 8090 C PRO A 520 91.426 130.095 90.032 1.00 0.00 C ATOM 8091 O PRO A 520 92.518 130.644 89.884 1.00 0.00 O ATOM 8092 CB PRO A 520 89.623 131.306 91.274 1.00 0.00 C ATOM 8093 CG PRO A 520 88.158 131.518 91.067 1.00 0.00 C ATOM 8094 CD PRO A 520 87.749 130.450 90.106 1.00 0.00 C ATOM 8095 HA PRO A 520 90.377 131.784 89.277 1.00 0.00 H ATOM 8096 1HB PRO A 520 89.839 130.510 91.999 1.00 0.00 H ATOM 8097 2HB PRO A 520 90.136 132.210 91.630 1.00 0.00 H ATOM 8098 1HG PRO A 520 87.625 131.447 92.025 1.00 0.00 H ATOM 8099 2HG PRO A 520 87.975 132.530 90.675 1.00 0.00 H ATOM 8100 1HD PRO A 520 87.463 129.537 90.650 1.00 0.00 H ATOM 8101 2HD PRO A 520 86.926 130.825 89.520 1.00 0.00 H ATOM 8102 N THR A 521 91.321 128.803 90.314 1.00 0.00 N ATOM 8103 CA THR A 521 92.541 128.009 90.410 1.00 0.00 C ATOM 8104 C THR A 521 92.642 126.755 89.511 1.00 0.00 C ATOM 8105 O THR A 521 93.759 126.405 89.132 1.00 0.00 O ATOM 8106 CB THR A 521 92.791 127.541 91.870 1.00 0.00 C ATOM 8107 OG1 THR A 521 91.724 126.709 92.322 1.00 0.00 O ATOM 8108 CG2 THR A 521 92.904 128.745 92.803 1.00 0.00 C ATOM 8109 H THR A 521 90.412 128.395 90.469 1.00 0.00 H ATOM 8110 HA THR A 521 93.365 128.645 90.103 1.00 0.00 H ATOM 8111 HB THR A 521 93.715 126.964 91.911 1.00 0.00 H ATOM 8112 HG1 THR A 521 91.743 125.877 91.841 1.00 0.00 H ATOM 8113 1HG2 THR A 521 93.079 128.402 93.821 1.00 0.00 H ATOM 8114 2HG2 THR A 521 93.730 129.373 92.488 1.00 0.00 H ATOM 8115 3HG2 THR A 521 91.985 129.320 92.769 1.00 0.00 H ATOM 8116 N PRO A 522 91.549 126.045 89.138 1.00 0.00 N ATOM 8117 CA PRO A 522 91.596 124.878 88.265 1.00 0.00 C ATOM 8118 C PRO A 522 92.185 125.216 86.901 1.00 0.00 C ATOM 8119 O PRO A 522 92.034 126.331 86.401 1.00 0.00 O ATOM 8120 CB PRO A 522 90.122 124.470 88.150 1.00 0.00 C ATOM 8121 CG PRO A 522 89.482 125.031 89.381 1.00 0.00 C ATOM 8122 CD PRO A 522 90.190 126.339 89.626 1.00 0.00 C ATOM 8123 HA PRO A 522 92.179 124.085 88.754 1.00 0.00 H ATOM 8124 1HB PRO A 522 89.690 124.877 87.223 1.00 0.00 H ATOM 8125 2HB PRO A 522 90.038 123.376 88.090 1.00 0.00 H ATOM 8126 1HG PRO A 522 88.401 125.164 89.224 1.00 0.00 H ATOM 8127 2HG PRO A 522 89.595 124.330 90.220 1.00 0.00 H ATOM 8128 1HD PRO A 522 89.727 127.116 89.063 1.00 0.00 H ATOM 8129 2HD PRO A 522 90.141 126.531 90.685 1.00 0.00 H ATOM 8130 N THR A 523 92.833 124.229 86.301 1.00 0.00 N ATOM 8131 CA THR A 523 93.389 124.339 84.954 1.00 0.00 C ATOM 8132 C THR A 523 92.792 123.261 84.057 1.00 0.00 C ATOM 8133 O THR A 523 92.206 122.294 84.546 1.00 0.00 O ATOM 8134 CB THR A 523 94.926 124.222 84.963 1.00 0.00 C ATOM 8135 OG1 THR A 523 95.296 122.900 85.370 1.00 0.00 O ATOM 8136 CG2 THR A 523 95.545 125.241 85.925 1.00 0.00 C ATOM 8137 H THR A 523 92.935 123.353 86.794 1.00 0.00 H ATOM 8138 HA THR A 523 93.117 125.309 84.539 1.00 0.00 H ATOM 8139 HB THR A 523 95.309 124.404 83.958 1.00 0.00 H ATOM 8140 HG1 THR A 523 94.890 122.260 84.780 1.00 0.00 H ATOM 8141 1HG2 THR A 523 96.621 125.141 85.914 1.00 0.00 H ATOM 8142 2HG2 THR A 523 95.271 126.248 85.615 1.00 0.00 H ATOM 8143 3HG2 THR A 523 95.177 125.062 86.931 1.00 0.00 H ATOM 8144 N LYS A 524 92.963 123.420 82.748 1.00 0.00 N ATOM 8145 CA LYS A 524 92.460 122.444 81.787 1.00 0.00 C ATOM 8146 C LYS A 524 93.572 121.565 81.255 1.00 0.00 C ATOM 8147 O LYS A 524 94.748 121.905 81.386 1.00 0.00 O ATOM 8148 CB LYS A 524 91.759 123.150 80.629 1.00 0.00 C ATOM 8149 CG LYS A 524 90.505 123.906 81.023 1.00 0.00 C ATOM 8150 CD LYS A 524 89.869 124.575 79.817 1.00 0.00 C ATOM 8151 CE LYS A 524 88.576 125.278 80.190 1.00 0.00 C ATOM 8152 NZ LYS A 524 87.970 125.973 79.027 1.00 0.00 N ATOM 8153 H LYS A 524 93.469 124.227 82.411 1.00 0.00 H ATOM 8154 HA LYS A 524 91.719 121.817 82.281 1.00 0.00 H ATOM 8155 1HB LYS A 524 92.447 123.859 80.166 1.00 0.00 H ATOM 8156 2HB LYS A 524 91.482 122.415 79.870 1.00 0.00 H ATOM 8157 1HG LYS A 524 89.788 123.215 81.468 1.00 0.00 H ATOM 8158 2HG LYS A 524 90.756 124.667 81.762 1.00 0.00 H ATOM 8159 1HD LYS A 524 90.562 125.306 79.398 1.00 0.00 H ATOM 8160 2HD LYS A 524 89.656 123.824 79.055 1.00 0.00 H ATOM 8161 1HE LYS A 524 87.869 124.542 80.574 1.00 0.00 H ATOM 8162 2HE LYS A 524 88.780 126.007 80.975 1.00 0.00 H ATOM 8163 1HZ LYS A 524 87.115 126.428 79.314 1.00 0.00 H ATOM 8164 2HZ LYS A 524 88.617 126.665 78.674 1.00 0.00 H ATOM 8165 3HZ LYS A 524 87.767 125.301 78.302 1.00 0.00 H ATOM 8166 N ASP A 525 93.173 120.467 80.608 1.00 0.00 N ATOM 8167 CA ASP A 525 94.072 119.540 79.920 1.00 0.00 C ATOM 8168 C ASP A 525 94.936 120.218 78.858 1.00 0.00 C ATOM 8169 O ASP A 525 96.028 119.745 78.545 1.00 0.00 O ATOM 8170 CB ASP A 525 93.267 118.412 79.269 1.00 0.00 C ATOM 8171 CG ASP A 525 92.668 117.440 80.282 1.00 0.00 C ATOM 8172 OD1 ASP A 525 93.055 117.487 81.426 1.00 0.00 O ATOM 8173 OD2 ASP A 525 91.827 116.660 79.901 1.00 0.00 O ATOM 8174 H ASP A 525 92.189 120.242 80.625 1.00 0.00 H ATOM 8175 HA ASP A 525 94.748 119.113 80.655 1.00 0.00 H ATOM 8176 1HB ASP A 525 92.457 118.841 78.678 1.00 0.00 H ATOM 8177 2HB ASP A 525 93.905 117.854 78.592 1.00 0.00 H ATOM 8178 N LYS A 526 94.449 121.336 78.317 1.00 0.00 N ATOM 8179 CA LYS A 526 95.171 122.098 77.309 1.00 0.00 C ATOM 8180 C LYS A 526 96.241 122.994 77.927 1.00 0.00 C ATOM 8181 O LYS A 526 97.095 123.530 77.220 1.00 0.00 O ATOM 8182 CB LYS A 526 94.191 122.941 76.498 1.00 0.00 C ATOM 8183 CG LYS A 526 93.238 122.127 75.640 1.00 0.00 C ATOM 8184 CD LYS A 526 92.290 123.025 74.858 1.00 0.00 C ATOM 8185 CE LYS A 526 91.353 122.207 73.981 1.00 0.00 C ATOM 8186 NZ LYS A 526 90.412 123.071 73.219 1.00 0.00 N ATOM 8187 H LYS A 526 93.544 121.671 78.617 1.00 0.00 H ATOM 8188 HA LYS A 526 95.677 121.398 76.642 1.00 0.00 H ATOM 8189 1HB LYS A 526 93.597 123.557 77.177 1.00 0.00 H ATOM 8190 2HB LYS A 526 94.744 123.614 75.844 1.00 0.00 H ATOM 8191 1HG LYS A 526 93.810 121.519 74.937 1.00 0.00 H ATOM 8192 2HG LYS A 526 92.654 121.464 76.280 1.00 0.00 H ATOM 8193 1HD LYS A 526 91.698 123.621 75.556 1.00 0.00 H ATOM 8194 2HD LYS A 526 92.867 123.701 74.227 1.00 0.00 H ATOM 8195 1HE LYS A 526 91.945 121.620 73.280 1.00 0.00 H ATOM 8196 2HE LYS A 526 90.781 121.527 74.611 1.00 0.00 H ATOM 8197 1HZ LYS A 526 89.808 122.492 72.651 1.00 0.00 H ATOM 8198 2HZ LYS A 526 89.851 123.610 73.864 1.00 0.00 H ATOM 8199 3HZ LYS A 526 90.935 123.697 72.623 1.00 0.00 H ATOM 8200 N ASP A 527 96.149 123.205 79.239 1.00 0.00 N ATOM 8201 CA ASP A 527 97.118 124.015 79.967 1.00 0.00 C ATOM 8202 C ASP A 527 98.216 123.135 80.537 1.00 0.00 C ATOM 8203 O ASP A 527 99.399 123.459 80.428 1.00 0.00 O ATOM 8204 CB ASP A 527 96.437 124.748 81.130 1.00 0.00 C ATOM 8205 CG ASP A 527 95.333 125.668 80.679 1.00 0.00 C ATOM 8206 OD1 ASP A 527 95.574 126.469 79.805 1.00 0.00 O ATOM 8207 OD2 ASP A 527 94.250 125.571 81.206 1.00 0.00 O ATOM 8208 H ASP A 527 95.438 122.721 79.766 1.00 0.00 H ATOM 8209 HA ASP A 527 97.539 124.760 79.292 1.00 0.00 H ATOM 8210 1HB ASP A 527 96.020 124.017 81.827 1.00 0.00 H ATOM 8211 2HB ASP A 527 97.178 125.332 81.673 1.00 0.00 H ATOM 8212 N VAL A 528 97.830 121.943 80.983 1.00 0.00 N ATOM 8213 CA VAL A 528 98.746 121.105 81.741 1.00 0.00 C ATOM 8214 C VAL A 528 99.602 120.200 80.874 1.00 0.00 C ATOM 8215 O VAL A 528 99.092 119.390 80.100 1.00 0.00 O ATOM 8216 CB VAL A 528 97.973 120.229 82.732 1.00 0.00 C ATOM 8217 CG1 VAL A 528 98.905 119.295 83.429 1.00 0.00 C ATOM 8218 CG2 VAL A 528 97.236 121.124 83.728 1.00 0.00 C ATOM 8219 H VAL A 528 96.838 121.762 81.064 1.00 0.00 H ATOM 8220 HA VAL A 528 99.413 121.758 82.283 1.00 0.00 H ATOM 8221 HB VAL A 528 97.264 119.625 82.197 1.00 0.00 H ATOM 8222 1HG1 VAL A 528 98.346 118.686 84.121 1.00 0.00 H ATOM 8223 2HG1 VAL A 528 99.391 118.662 82.699 1.00 0.00 H ATOM 8224 3HG1 VAL A 528 99.644 119.855 83.963 1.00 0.00 H ATOM 8225 1HG2 VAL A 528 96.685 120.504 84.433 1.00 0.00 H ATOM 8226 2HG2 VAL A 528 97.952 121.736 84.269 1.00 0.00 H ATOM 8227 3HG2 VAL A 528 96.547 121.763 83.202 1.00 0.00 H ATOM 8228 N ALA A 529 100.916 120.351 81.016 1.00 0.00 N ATOM 8229 CA ALA A 529 101.877 119.574 80.249 1.00 0.00 C ATOM 8230 C ALA A 529 102.240 118.299 81.013 1.00 0.00 C ATOM 8231 O ALA A 529 102.783 117.352 80.445 1.00 0.00 O ATOM 8232 CB ALA A 529 103.113 120.403 79.953 1.00 0.00 C ATOM 8233 H ALA A 529 101.259 121.041 81.669 1.00 0.00 H ATOM 8234 HA ALA A 529 101.420 119.285 79.305 1.00 0.00 H ATOM 8235 1HB ALA A 529 103.819 119.809 79.376 1.00 0.00 H ATOM 8236 2HB ALA A 529 102.827 121.285 79.381 1.00 0.00 H ATOM 8237 3HB ALA A 529 103.575 120.710 80.878 1.00 0.00 H ATOM 8238 N GLY A 530 101.963 118.298 82.317 1.00 0.00 N ATOM 8239 CA GLY A 530 102.269 117.162 83.181 1.00 0.00 C ATOM 8240 C GLY A 530 101.147 116.137 83.135 1.00 0.00 C ATOM 8241 O GLY A 530 100.072 116.418 82.602 1.00 0.00 O ATOM 8242 H GLY A 530 101.526 119.112 82.721 1.00 0.00 H ATOM 8243 1HA GLY A 530 103.206 116.704 82.865 1.00 0.00 H ATOM 8244 2HA GLY A 530 102.413 117.509 84.202 1.00 0.00 H ATOM 8245 N GLN A 531 101.409 114.950 83.699 1.00 0.00 N ATOM 8246 CA GLN A 531 100.437 113.852 83.722 1.00 0.00 C ATOM 8247 C GLN A 531 100.116 113.569 82.208 1.00 0.00 C ATOM 8248 O GLN A 531 100.733 114.226 81.369 1.00 0.00 O ATOM 8249 CB GLN A 531 99.236 114.385 84.556 1.00 0.00 C ATOM 8250 CG GLN A 531 99.592 114.753 85.977 1.00 0.00 C ATOM 8251 CD GLN A 531 100.030 113.554 86.789 1.00 0.00 C ATOM 8252 OE1 GLN A 531 99.299 112.567 86.906 1.00 0.00 O ATOM 8253 NE2 GLN A 531 101.214 113.629 87.353 1.00 0.00 N ATOM 8254 H GLN A 531 102.312 114.803 84.127 1.00 0.00 H ATOM 8255 HA GLN A 531 100.877 112.970 84.185 1.00 0.00 H ATOM 8256 1HB GLN A 531 98.819 115.262 84.079 1.00 0.00 H ATOM 8257 2HB GLN A 531 98.466 113.705 84.618 1.00 0.00 H ATOM 8258 1HG GLN A 531 100.410 115.474 85.962 1.00 0.00 H ATOM 8259 2HG GLN A 531 98.716 115.191 86.455 1.00 0.00 H ATOM 8260 1HE2 GLN A 531 101.556 112.865 87.902 1.00 0.00 H ATOM 8261 2HE2 GLN A 531 101.773 114.446 87.233 1.00 0.00 H ATOM 8262 N PRO A 532 99.227 112.650 81.779 1.00 0.00 N ATOM 8263 CA PRO A 532 98.910 112.412 80.379 1.00 0.00 C ATOM 8264 C PRO A 532 98.420 113.660 79.653 1.00 0.00 C ATOM 8265 O PRO A 532 97.608 114.425 80.173 1.00 0.00 O ATOM 8266 CB PRO A 532 97.808 111.354 80.447 1.00 0.00 C ATOM 8267 CG PRO A 532 98.046 110.654 81.755 1.00 0.00 C ATOM 8268 CD PRO A 532 98.496 111.741 82.687 1.00 0.00 C ATOM 8269 HA PRO A 532 99.804 112.019 79.876 1.00 0.00 H ATOM 8270 1HB PRO A 532 96.820 111.835 80.396 1.00 0.00 H ATOM 8271 2HB PRO A 532 97.883 110.679 79.582 1.00 0.00 H ATOM 8272 1HG PRO A 532 97.124 110.161 82.095 1.00 0.00 H ATOM 8273 2HG PRO A 532 98.801 109.864 81.630 1.00 0.00 H ATOM 8274 1HD PRO A 532 97.605 112.212 83.121 1.00 0.00 H ATOM 8275 2HD PRO A 532 99.141 111.304 83.466 1.00 0.00 H ATOM 8276 N GLN A 533 98.911 113.833 78.433 1.00 0.00 N ATOM 8277 CA GLN A 533 98.569 114.971 77.589 1.00 0.00 C ATOM 8278 C GLN A 533 97.470 114.569 76.598 1.00 0.00 C ATOM 8279 O GLN A 533 97.367 113.391 76.253 1.00 0.00 O ATOM 8280 CB GLN A 533 99.815 115.472 76.847 1.00 0.00 C ATOM 8281 CG GLN A 533 100.899 116.047 77.734 1.00 0.00 C ATOM 8282 CD GLN A 533 102.092 116.527 76.921 1.00 0.00 C ATOM 8283 OE1 GLN A 533 102.089 116.453 75.689 1.00 0.00 O ATOM 8284 NE2 GLN A 533 103.117 117.021 77.599 1.00 0.00 N ATOM 8285 H GLN A 533 99.525 113.124 78.057 1.00 0.00 H ATOM 8286 HA GLN A 533 98.200 115.760 78.233 1.00 0.00 H ATOM 8287 1HB GLN A 533 100.254 114.652 76.281 1.00 0.00 H ATOM 8288 2HB GLN A 533 99.535 116.242 76.138 1.00 0.00 H ATOM 8289 1HG GLN A 533 100.491 116.891 78.287 1.00 0.00 H ATOM 8290 2HG GLN A 533 101.238 115.276 78.427 1.00 0.00 H ATOM 8291 1HE2 GLN A 533 103.927 117.351 77.113 1.00 0.00 H ATOM 8292 2HE2 GLN A 533 103.082 117.063 78.597 1.00 0.00 H ATOM 8293 N PRO A 534 96.642 115.515 76.115 1.00 0.00 N ATOM 8294 CA PRO A 534 95.603 115.309 75.122 1.00 0.00 C ATOM 8295 C PRO A 534 96.160 115.379 73.704 1.00 0.00 C ATOM 8296 O PRO A 534 96.158 114.383 72.980 1.00 0.00 O ATOM 8297 OXT PRO A 534 96.615 116.440 73.282 1.00 0.00 O ATOM 8298 CB PRO A 534 94.640 116.459 75.408 1.00 0.00 C ATOM 8299 CG PRO A 534 95.534 117.594 75.876 1.00 0.00 C ATOM 8300 CD PRO A 534 96.702 116.926 76.605 1.00 0.00 C ATOM 8301 HA PRO A 534 95.124 114.334 75.298 1.00 0.00 H ATOM 8302 1HB PRO A 534 94.074 116.712 74.500 1.00 0.00 H ATOM 8303 2HB PRO A 534 93.905 116.156 76.170 1.00 0.00 H ATOM 8304 1HG PRO A 534 95.873 118.192 75.019 1.00 0.00 H ATOM 8305 2HG PRO A 534 94.963 118.263 76.528 1.00 0.00 H ATOM 8306 1HD PRO A 534 97.641 117.412 76.329 1.00 0.00 H ATOM 8307 2HD PRO A 534 96.522 117.004 77.685 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -3174.36 385.994 1762.37 8.44965 85.353 -83.0282 -699.247 4.74779 -366.259 -13.9784 -35.563 -29.2356 0 23.5426 484.291 -56.9027 0.2903 365.038 162.537 -1175.97 GLU:NtermProteinFull_1 -1.39632 0.13969 1.30937 0.00639 0.34728 -0.19119 -0.09591 0 0 0 0 0 0 0.0081 2.54 0 0 -2.72453 0 -0.05713 GLU_2 -1.72617 0.14541 1.77555 0.00625 0.27125 0.02482 -1.554 0 0 0 0 0 0 -0.02043 2.5165 -0.34275 0 -2.72453 -0.30715 -1.93524 GLY_3 -1.60731 0.14597 1.61971 0.00016 0 -0.22356 0.04682 0 0 0 0 0 0 -0.0059 0 0.17904 0 0.79816 0.44513 1.39822 ALA_4 -3.48225 0.54755 2.73551 0.00143 0 -0.1667 -1.19362 0 0 0 0 0 0 -0.02936 0 -0.12104 0 1.32468 0.32802 -0.05578 ARG_5 -4.02341 0.19744 3.86239 0.01803 0.44146 -0.55181 -0.78069 0 0 0 0 0 0 -0.0792 1.94014 -0.07293 0 -0.09474 -0.5642 0.29246 HIS_6 -3.63451 0.42543 2.63466 0.00497 0.46432 -0.45827 0.49206 0 0 0 0 0 0 -0.04157 1.96497 -0.10752 0 -0.30065 -0.36989 1.07398 ARG_7 -3.57565 0.19282 3.45519 0.01442 0.39487 -0.21436 -2.00245 0 0 0 0 0 0 -0.04005 1.48878 -0.06843 0 -0.09474 -0.35009 -0.79969 ASN_8 -3.78044 0.17165 3.81633 0.00543 0.22115 -0.44787 -0.33158 0 0 0 0 0 0 -0.02258 1.59803 0.23538 0 -1.34026 -0.20695 -0.0817 ASN_9 -4.74477 0.27223 4.93772 0.00724 0.55002 -0.20013 -2.94063 0 0 0 -0.9846 0 0 0.02017 1.85369 -0.19199 0 -1.34026 -0.03209 -2.79341 THR_10 -3.20871 0.21309 2.63993 0.00774 0.06654 -0.00498 -0.05246 0 0 0 0 0 0 -0.02506 0.00931 -0.00172 0 1.15175 -0.04374 0.7517 GLU_11 -3.45875 0.23938 2.96253 0.00711 0.32309 -0.12846 -0.74258 0 0 0 -0.9846 0 0 0.0023 2.36582 -0.06005 0 -2.72453 -0.12618 -2.32492 LYS_12 -5.82352 0.51638 4.67472 0.00788 0.13845 -0.60936 -0.90268 0 0 0 0 0 0 0.10082 1.07921 -0.16879 0 -0.71458 0.06419 -1.63729 LYS_13 -5.26575 0.31156 4.32861 0.02716 0.48363 -0.59765 -0.49686 0 0 0 0 0 0 -0.05721 2.8579 -0.02506 0 -0.71458 -0.1984 0.65335 HIS_14 -5.58321 1.04063 3.97163 0.00391 0.33674 -0.4605 0.77604 0.00021 0 0 0 0 0 0.01301 1.65858 -0.04226 0 -0.30065 -0.05308 1.36105 PRO_15 -3.32152 0.77804 2.5821 0.00296 0.07127 -0.08798 -1.04425 0.12231 0 0 0 0 0 0.05509 0.09652 -1.14865 0 -1.64321 0.09875 -3.43855 GLY_16 -2.86821 0.5641 2.64048 7e-05 0 0.08251 -0.31295 0 0 0 -0.51563 0 0 -0.18444 0 0.21529 0 0.79816 0.23328 0.65268 GLY_17 -3.37949 0.4562 3.0569 8e-05 0 0.06136 -0.96307 0 0 0 0 0 0 -0.08679 0 0.34526 0 0.79816 0.52019 0.80879 GLY_18 -4.83153 1.25261 3.68195 4e-05 0 -0.28473 0.30433 0 0 0 0 0 0 0.06917 0 -1.3257 0 0.79816 0.61252 0.27683 GLU_19 -3.31 0.4205 3.40407 0.01254 1.03801 -0.38397 0.16964 0 0 0 0 0 0 -0.13712 3.66504 -0.23753 0 -2.72453 0.42384 2.34049 SER_20 -4.07312 1.01594 4.62584 0.0032 0.03206 -0.19829 -0.83468 0 0 0 -0.51563 0 0 0.12264 0.12602 0.73332 0 -0.28969 0.39001 1.13763 ASP_21 -3.93436 0.2686 4.12763 0.00459 0.32773 -0.52684 -0.24853 0 0 0 0 0 0 0.17738 1.52665 -0.05726 0 -2.14574 0.28719 -0.19295 ALA_22 -3.31258 0.45657 1.58263 0.00143 0 -0.00976 0.07807 0 0 0 0 0 0 0.121 0 -0.14365 0 1.32468 -0.49787 -0.39949 SER_23 -3.64614 1.00091 4.19573 0.00194 0.05157 -0.34349 -0.42773 0.00175 0 0 -1.04414 0 0 0.12257 0.55762 -0.03656 0 -0.28969 -0.67409 -0.52975 PRO_24 -2.36924 0.5642 1.77271 0.00246 0.04721 0.02922 -0.0117 0.03861 0 0 0 0 0 0.02036 0.37524 -0.33012 0 -1.64321 -0.51492 -2.01918 GLU_25 -4.29715 0.61481 3.14596 0.01079 0.41786 -0.20117 -0.22163 0 0 0 -1.04414 0 0 0.39055 2.95625 0.10588 0 -2.72453 -0.21619 -1.06271 ALA_26 -4.79778 1.55622 2.11252 0.00471 0 -0.19636 0.93779 0 0 0 0 0 0 0.00181 0 0.19932 0 1.32468 0.55374 1.69666 GLY_27 -2.13841 0.13837 2.59673 8e-05 0 -0.1375 -1.13885 0 0 0 0 0 0 0.01637 0 0.40594 0 0.79816 0.70499 1.24589 SER_28 -2.07717 0.4615 2.00745 0.00333 0.08909 -0.21212 -0.4045 0 0 0 0 0 0 -0.04836 0.2644 0.5094 0 -0.28969 0.57593 0.87927 GLY_29 -1.46062 0.08213 1.78608 2e-05 0 -0.17963 -0.80727 0 0 0 0 0 0 -0.02235 0 0.733 0 0.79816 0.51804 1.44756 GLY_30 -0.70755 0.03065 0.94938 9e-05 0 -0.02691 -0.22934 0 0 0 0 0 0 0.1228 0 -1.49745 0 0.79816 -0.05774 -0.61791 GLY_31 -1.71614 0.07181 1.4029 0.00014 0 -0.0875 -1.22239 0 0 0 0 0 0 0.06948 0 -0.06356 0 0.79816 0.00207 -0.74505 GLY_32 -2.43165 0.63776 2.43582 0.00028 0 0.07894 -1.54387 0 0 0 -1.01104 0 0 -0.01443 0 0.03679 0 0.79816 0.18783 -0.8254 VAL_33 -4.62849 0.80941 2.64001 0.01635 0.03665 -0.0281 -0.87407 0 0 0 0 0 0 -0.12038 0.57507 0.46143 0 2.64269 0.03173 1.56231 ALA_34 -4.17563 0.99543 2.44602 0.00183 0 -0.061 -0.25654 0 0 0 0 0 0 -0.09554 0 -0.143 0 1.32468 0.12213 0.15838 LEU_35 -5.18254 0.7682 2.01104 0.02059 0.0955 -0.00538 -0.34866 0 0 0 0 0 0 -0.0574 0.14079 -0.16157 0 1.66147 0.00254 -1.05542 LYS_36 -3.64118 0.37405 3.17128 0.01647 0.33311 -0.15246 -0.89537 0 0 0 0 0 0 -0.04766 1.18326 0.05933 0 -0.71458 -0.22784 -0.54161 LYS_37 -4.04232 0.23813 3.57852 0.00744 0.11503 -0.12086 -0.76965 0 0 0 0 0 0 0.28946 1.16536 0.01207 0 -0.71458 -0.11064 -0.35203 GLU_38 -1.23399 0.10873 1.01368 0.00688 0.3058 -0.22654 -0.08025 0 0 0 0 0 0 -0.06441 2.38015 -0.01684 0 -2.72453 -0.29821 -0.82953 ILE_39 -4.51553 0.8398 0.86641 0.0359 0.0736 -0.53488 0.00926 0 0 0 0 0 0 0.30908 0.2061 -0.71472 0 2.30374 -0.43847 -1.55973 GLY_40 -2.65346 0.36281 2.30096 6e-05 0 -0.13563 -1.51953 0 0 0 0 0 0 0.0381 0 0.4225 0 0.79816 0.01233 -0.37371 LEU_41 -6.14285 0.73234 1.25026 0.02402 0.16965 0.0876 -0.10451 0 0 0 0 0 0 0.07697 0.27137 -0.15492 0 1.66147 0.33193 -1.79667 VAL_42 -4.13449 0.33534 1.6881 0.02151 0.0411 -0.14738 -0.69431 0 0 0 0 0 0 0.32082 0.00551 0.74929 0 2.64269 0.37636 1.20453 SER_43 -3.38982 0.31138 3.93899 0.00184 0.05114 -0.15261 -2.25139 0 0 0 0 0 0 0.26246 0.17499 -0.20381 0 -0.28969 -0.05218 -1.5987 ALA_44 -4.41062 0.53602 2.69787 0.00168 0 -0.08532 -1.55681 0 0 0 0 0 0 -0.07699 0 -0.29515 0 1.32468 -0.61697 -2.48162 CYS_45 -7.4516 1.09095 3.71052 0.00209 0.01223 0.18992 -2.1671 0 0 0 0 0 0 0.01008 0.25335 0.30722 0 3.25479 -0.35872 -1.14627 GLY_46 -2.79234 0.19441 2.79291 0.00014 0 -0.22438 -1.43281 0 0 0 0 0 0 -0.01509 0 0.54584 0 0.79816 0.01954 -0.11364 ILE_47 -4.84214 0.31644 4.34118 0.02759 0.06284 -0.20064 -1.68532 0 0 0 0 0 0 -0.03328 0.28448 -0.39177 0 2.30374 0.03564 0.21875 ILE_48 -8.33762 0.51909 2.99617 0.02881 0.06642 -0.01955 -1.59597 0 0 0 0 0 0 -0.04295 0.09344 -0.46825 0 2.30374 0.07013 -4.38655 VAL_49 -8.25611 1.12707 2.52225 0.02255 0.03675 0.04613 -2.11935 0 0 0 0 0 0 0.31349 0.61551 0.21895 0 2.64269 0.05651 -2.77357 GLY_50 -2.9822 0.29473 3.5774 0.00012 0 -0.27004 -1.73836 0 0 0 0 0 0 0.21257 0 0.46209 0 0.79816 0.15076 0.50523 ASN_51 -4.38596 0.31071 3.70049 0.00469 0.28444 -0.3313 -0.71639 0 0 0 0 0 0 -0.01619 2.02164 0.15139 0 -1.34026 0.24043 -0.07631 ILE_52 -7.90106 0.70915 1.9475 0.03131 0.07318 -0.18175 -0.12873 0 0 0 0 0 0 0.02385 0.18204 -0.47998 0 2.30374 0.08563 -3.33511 ILE_53 -6.87292 1.01156 2.22941 0.02592 0.0686 0.0996 -2.49938 0 0 0 -0.34942 0 0 -0.06914 0.26634 -0.38163 0 2.30374 -0.22403 -4.39135 GLY_54 -2.32949 0.35224 2.23868 0.00012 0 0.08005 -0.37267 0 0 0 0 0 0 0.31407 0 -1.17954 0 0.79816 0.10485 0.00648 SER_55 -4.32155 0.58724 3.21853 0.00182 0.05074 -0.15617 -0.87866 0 0 0 0 0 0 0.05241 0.08562 -0.38848 0 -0.28969 0.18046 -1.85773 GLY_56 -3.82983 0.41052 2.82354 0.00017 0 -0.00727 -2.30103 0 0 0 0 0 0 -0.17738 0 0.36395 0 0.79816 0.01535 -1.90382 ILE_57 -8.07712 1.13979 0.86399 0.06107 0.2389 -0.18999 -0.34729 0 0 0 0 0 0 0.14202 1.82716 0.65318 0 2.30374 0.17401 -1.21053 PHE_58 -8.83744 0.84799 1.35974 0.03317 0.26002 -0.0553 -2.14859 0 0 0 -0.7064 0 0 0.40721 2.90702 -0.06754 0 1.21829 -0.14247 -4.92431 VAL_59 -5.89551 0.58551 1.87545 0.01635 0.04037 -0.32313 -0.60113 0 0 0 0 0 0 -0.06018 0.08013 -0.0926 0 2.64269 0.1009 -1.63115 SER_60 -7.04062 1.39394 6.12236 0.00203 0.02553 -0.0044 -2.34547 0.0541 0 0 0 -0.9791 0 0.51851 0.82081 0.16538 0 -0.28969 5.41752 3.86091 PRO_61 -6.61478 1.04084 2.96144 0.0022 0.03401 -0.29795 -0.99292 0.07205 0 0 0 0 0 -0.02961 0.67996 0.03258 0 -1.64321 5.09652 0.34112 LYS_62 -7.12483 0.85135 6.31118 0.01364 0.46735 -0.60278 -3.35655 0 0 0 0 0 0 0.03089 2.28922 0.02517 0 -0.71458 0.05199 -1.75794 GLY_63 -4.39915 0.19969 3.82595 0.00015 0 -0.2255 -1.3172 0 0 0 0 0 0 0.17821 0 0.63448 0 0.79816 0.26853 -0.03669 VAL_64 -9.08613 1.08765 2.19838 0.0197 0.05304 -0.12365 -2.07796 0 0 0 0 0 0 0.06596 -0.00856 -0.3839 0 2.64269 0.13414 -5.47865 LEU_65 -8.86901 1.19062 2.02251 0.02248 0.17272 -0.29938 -1.12288 0 0 0 0 0 0 -0.02183 0.87639 -0.25261 0 1.66147 -0.10324 -4.72278 GLU_66 -4.60697 0.38717 4.2059 0.00797 0.34112 -0.37028 -1.07167 0 0 0 0 0 0 -0.03051 2.7467 -0.12546 0 -2.72453 -0.26491 -1.50546 ASN_67 -6.59002 0.42132 5.59218 0.00708 0.26733 -0.38102 -0.95364 0 0 0 0 -1.05769 0 -0.00238 1.39207 0.23062 0 -1.34026 -0.05715 -2.47155 ALA_68 -5.26919 0.55129 1.51619 0.00137 0 0.24996 -1.63966 0 0 0 0 0 0 0.02998 0 -0.03598 0 1.32468 -0.08846 -3.35981 GLY_69 -2.77729 0.23561 2.76968 0.00014 0 -0.01747 -1.86761 0 0 0 -0.71418 0 0 -0.09161 0 -0.91993 0 0.79816 0.44343 -2.14106 SER_70 -4.86049 0.40843 4.44411 0.0016 0.02348 -0.02743 -2.49096 0 0 0 -0.36238 0 0 0.08198 0.58773 -0.07426 0 -0.28969 0.66703 -1.89085 VAL_71 -6.80581 1.2087 0.30787 0.03202 0.05604 -0.17387 -0.27668 0 0 0 0 0 0 -0.05631 0.02437 -0.1688 0 2.64269 -0.08525 -3.29503 GLY_72 -3.50548 0.31047 2.3065 0.00013 0 -0.06201 0.09282 0 0 0 0 0 0 -0.07913 0 0.40627 0 0.79816 0.04429 0.31202 LEU_73 -6.54255 1.01752 2.66006 0.02766 0.2088 0.033 -1.71362 0 0 0 0 0 0 -0.03941 1.11725 -0.23331 0 1.66147 0.15239 -1.65073 ALA_74 -6.48728 0.6698 2.59813 0.00137 0 0.08195 -1.37733 0 0 0 0 0 0 -0.06689 0 -0.40287 0 1.32468 -0.27812 -3.93657 LEU_75 -6.33112 0.46336 2.11374 0.01784 0.09563 -0.20596 -1.31509 0 0 0 0 0 0 0.18487 0.06549 -0.14127 0 1.66147 -0.48651 -3.87755 ILE_76 -6.11085 0.6933 3.93059 0.02779 0.07287 -0.08603 -2.45603 0 0 0 0 0 0 -0.03653 0.36507 -0.37474 0 2.30374 -0.1815 -1.85232 VAL_77 -8.59952 0.70092 1.97698 0.01654 0.04703 0.05404 -2.77683 0 0 0 0 0 0 -0.01753 0.0909 -0.04857 0 2.64269 0.01879 -5.89456 TRP_78 -11.5831 1.25544 3.45569 0.02181 0.27795 -0.30603 -1.16082 0 0 0 0 0 0 -0.03524 1.43144 0.12107 0 2.26099 -0.18477 -4.44558 ILE_79 -5.45483 0.28211 3.58047 0.02728 0.07088 -0.1227 -1.52482 0 0 0 0 0 0 0.06164 0.27678 -0.38392 0 2.30374 -0.17605 -1.05941 VAL_80 -6.41251 0.6304 3.11368 0.02154 0.05409 -0.20753 -2.03518 0 0 0 0 0 0 0.05618 0.04617 -0.19204 0 2.64269 -0.10505 -2.38756 THR_81 -7.30155 0.46462 5.60205 0.01184 0.06292 -0.28723 -3.72635 0 0 0 0 0 0 0.00353 0.01061 0.01093 0 1.15175 -0.01081 -4.00769 GLY_82 -4.80018 0.26025 4.21382 0.00012 0 -0.19127 -1.67347 0 0 0 0 0 0 -0.03779 0 0.5379 0 0.79816 0.32139 -0.57106 PHE_83 -6.73758 1.148 3.4688 0.02446 0.24283 -0.00016 -1.88924 0 0 0 0 0 0 0.00782 1.60449 -0.33226 0 1.21829 0.25086 -0.99369 ILE_84 -8.07157 0.73357 3.20838 0.05674 0.11729 -0.26525 -2.22208 0 0 0 0 0 0 -0.04467 1.3571 -0.11032 0 2.30374 -0.07287 -3.00991 THR_85 -7.28449 0.47283 4.11071 0.00844 0.05988 -0.21146 -2.74847 0 0 0 0 0 0 -0.03721 0.16442 0.03131 0 1.15175 -0.10769 -4.38998 VAL_86 -8.44633 1.41686 2.34859 0.01792 0.06625 -0.09458 -2.0982 0 0 0 0 0 0 0.00941 1.2052 0.0199 0 2.64269 -0.06767 -2.97997 VAL_87 -9.19072 1.23913 1.9457 0.0187 0.05023 -0.005 -2.31081 0 0 0 0 0 0 -0.00689 0.0236 -0.18692 0 2.64269 -0.14059 -5.92089 GLY_88 -5.6856 0.46299 4.02828 0.00016 0 -0.15067 -1.86942 0 0 0 0 0 0 -0.06332 0 0.27874 0 0.79816 0.38713 -1.81356 ALA_89 -6.74212 0.5605 3.15861 0.00155 0 0.04549 -1.90935 0 0 0 0 0 0 -0.03876 0 -0.38169 0 1.32468 0.18334 -3.79774 LEU_90 -9.25737 1.45285 1.81919 0.01724 0.07302 -0.18679 -1.5114 0 0 0 0 0 0 0.07594 0.47521 -0.29094 0 1.66147 -0.39975 -6.07133 CYS_91 -7.92646 0.47717 3.79913 0.00173 0.01042 0.00964 -2.00984 0 0 0 0 0 0 0.099 0.20114 0.35761 0 3.25479 -0.19492 -1.92059 TYR_92 -11.3456 1.31285 5.69674 0.06952 0.26779 0.03799 -1.5632 0 0 0 0 0 0 0.06114 3.74268 -0.01929 0.00598 0.58223 -0.15276 -1.30397 ALA_93 -5.80752 0.38881 3.11675 0.00128 0 -0.03732 -1.51594 0 0 0 0 0 0 0.02713 0 -0.2647 0 1.32468 -0.294 -3.06082 GLU_94 -8.29808 0.86952 8.50997 0.00689 0.34105 -0.73761 -3.40473 0 0 0 0 0 0 0.34485 3.98257 -0.31282 0 -2.72453 -0.40638 -1.82929 LEU_95 -10.9644 1.40882 4.49042 0.02035 0.07706 -0.26725 -1.5981 0 0 0 0 0 0 -0.01021 0.30701 -0.30456 0 1.66147 -0.36072 -5.54009 GLY_96 -4.54695 0.27198 3.91595 0.00012 0 -0.32811 -1.03549 0 0 0 0 0 0 -0.0691 0 0.48511 0 0.79816 -0.10105 -0.60938 VAL_97 -6.86695 0.98163 2.22724 0.04662 0.05378 -0.15843 -0.48581 0 0 0 0 0 0 0.16221 -0.01923 -0.39335 0 2.64269 0.08115 -1.72844 THR_98 -6.49688 0.71836 3.16443 0.0096 0.05958 -0.07793 -1.28758 0 0 0 0 0 0 0.15068 0.03222 -0.20995 0 1.15175 -0.16274 -2.94845 ILE_99 -7.34556 0.7429 2.51164 0.04633 0.11174 0.16582 -1.35713 6e-05 0 0 0 0 0 0.08496 0.25025 0.4706 0 2.30374 0.12584 -1.88882 PRO_100 -2.53079 0.47081 1.42672 0.00561 0.07977 -0.16986 -0.46852 0.21699 0 0 0 0 0 0.1012 0.81645 -0.12805 0 -1.64321 1.09081 -0.73208 LYS_101 -3.92798 0.64714 4.68323 0.01183 0.17901 0.29071 -2.70105 0 0 0 0 -0.39237 0 -0.01451 2.00836 0.00862 0 -0.71458 1.52143 1.59983 SER_102 -2.52154 0.2029 2.01408 0.00213 0.07495 -0.01022 -0.63361 0 0 0 -0.39842 0 0 0.16722 0.12626 -0.35778 0 -0.28969 0.48667 -1.13706 GLY_103 -3.12458 0.08654 2.12326 6e-05 0 -0.16396 -0.88494 0 0 0 0 0 0 -0.02504 0 -1.50161 0 0.79816 -0.51333 -3.20545 GLY_104 -4.46823 0.60431 3.72152 2e-05 0 -0.2182 -1.69758 0 0 0 0 0 0 -0.25514 0 -1.31244 0 0.79816 -0.27815 -3.10572 ASP_105 -6.8456 0.55299 6.97202 0.00393 0.31902 0.31903 -2.41099 0 0 0 0 -1.32892 0 0.05956 1.60845 0.01048 0 -2.14574 0.01885 -2.86692 TYR_106 -9.4145 1.1916 5.10837 0.02156 0.28048 0.06348 -1.99048 0 0 0 0 -0.84422 0 0.00392 2.24347 -0.41202 0.01613 0.58223 0.07467 -3.0753 SER_107 -6.46752 0.679 6.18081 0.00165 0.0251 -0.28049 -1.49409 0 0 0 -0.39842 0 0 -0.04223 0.79888 0.16068 0 -0.28969 -0.02977 -1.15608 TYR_108 -11.089 0.93999 4.00307 0.03959 0.24306 -0.19003 -1.25142 0 0 0 0 0 0 -0.01529 2.80849 0.07618 2e-05 0.58223 -0.1903 -4.04339 VAL_109 -8.38975 1.29293 3.31413 0.02067 0.03014 0.02946 -2.54733 0 0 0 0 0 0 -0.02677 0.88734 0.02783 0 2.64269 -0.05148 -2.77014 LYS_110 -7.58948 0.99301 6.81245 0.01142 0.21282 -0.26778 -3.20226 0 0 0 0 0 0 -0.00507 2.03076 0.03576 0 -0.71458 -0.08553 -1.76847 ASP_111 -3.90668 0.25074 3.94747 0.00496 0.35528 -0.23711 -1.52943 0 0 0 0 0 0 -0.03294 1.62577 -0.13971 0 -2.14574 -0.30779 -2.1152 ILE_112 -7.31569 1.3378 2.04348 0.04769 0.10237 -0.15194 -1.15139 0 0 0 0 0 0 0.03551 0.18612 0.08915 0 2.30374 0.07231 -2.40086 PHE_113 -6.33123 0.89904 0.79895 0.02264 0.24099 -0.04456 -0.87781 0 0 0 0 0 0 0.19893 1.54609 -0.12129 0 1.21829 0.35922 -2.09073 GLY_114 -3.25277 0.27376 3.47423 3e-05 0 0.15877 -1.89601 0 0 0 0 0 0 -0.03936 0 -1.50916 0 0.79816 0.31728 -1.67506 GLY_115 -3.15758 0.12102 2.79479 0.0003 0 -0.2327 -0.6306 0 0 0 0 0 0 -0.01848 0 0.41096 0 0.79816 0.65695 0.74281 LEU_116 -7.48834 0.90399 1.49773 0.02579 0.21227 -0.06593 -0.49199 0 0 0 0 0 0 0.01283 0.78021 -0.25202 0 1.66147 0.34187 -2.86213 ALA_117 -4.54905 0.23857 2.62446 0.00165 0 -0.20214 -0.88779 0 0 0 0 0 0 0.02811 0 -0.27986 0 1.32468 -0.34776 -2.04914 GLY_118 -5.34583 0.53373 4.22551 0.00014 0 -0.21426 -1.49649 0 0 0 0 0 0 -0.04755 0 0.37017 0 0.79816 0.23193 -0.94449 PHE_119 -11.5087 1.46792 4.31661 0.02805 0.2744 0.00319 -2.75905 0 0 0 0 0 0 0.01968 1.4661 -0.41416 0 1.21829 0.46833 -5.41932 LEU_120 -8.51907 0.72806 3.56756 0.02132 0.07385 -0.16007 -1.7538 0 0 0 0 0 0 -0.02129 0.13287 -0.31407 0 1.66147 -0.16681 -4.74998 ARG_121 -9.88473 0.95692 6.99746 0.02094 1.04511 -0.04981 -2.57703 0 0 0 0 -0.88332 0 -0.02026 2.95994 -0.05852 0 -0.09474 -0.32487 -1.91291 LEU_122 -9.37162 1.74382 2.63131 0.01823 0.16473 -0.06733 -1.92231 0 0 0 0 0 0 0.03515 0.65403 -0.19645 0 1.66147 -0.1565 -4.80546 TRP_123 -9.91386 1.19106 3.20163 0.01998 0.40055 -0.20864 -2.80165 0 0 0 0 0 0 -0.01827 1.99119 -0.27437 0 2.26099 -0.01245 -4.16384 ILE_124 -10.2823 1.88141 2.89003 0.06066 0.11358 -0.13605 -2.65591 0 0 0 0 0 0 -0.01196 1.01782 -0.37009 0 2.30374 -0.02049 -5.20952 ALA_125 -5.79279 0.7054 2.80859 0.00134 0 -0.15716 -1.45802 0 0 0 0 0 0 0.00133 0 -0.30222 0 1.32468 -0.21639 -3.08523 VAL_126 -7.00537 1.02169 0.79112 0.02528 0.05252 -0.27255 -1.16913 0 0 0 0 0 0 0.03795 0.14594 -0.39156 0 2.64269 -0.20628 -4.32772 LEU_127 -6.00909 1.04957 1.7372 0.02021 0.20222 -0.18878 -0.94993 0 0 0 0 0 0 -0.02826 0.97776 -0.19115 0 1.66147 0.04632 -1.67245 VAL_128 -7.95513 1.98604 2.15708 0.0218 0.03412 -0.00041 -2.09412 0 0 0 0 0 0 -0.04215 0.45238 -0.20496 0 2.64269 0.44773 -2.55493 ILE_129 -9.14588 1.4929 2.99675 0.03272 0.07091 -0.01508 -1.36976 0 0 0 0 0 0 0.05735 0.19247 -0.41843 0 2.30374 0.69568 -3.10663 TYR_130 -7.38545 0.92589 4.26167 0.09325 0.24852 -0.23086 -1.20969 0.00705 0 0 0 0 0 -0.02876 3.19423 -0.05953 0.00389 0.58223 5.47161 5.87405 PRO_131 -8.55109 1.46148 4.79195 0.00263 0.04413 -0.22935 -1.70609 0.10497 0 0 0 0 0 0.18386 0.1656 0.1056 0 -1.64321 5.14248 -0.12704 THR_132 -8.03447 1.16821 4.59914 0.00617 0.05007 0.01154 -2.08672 0 0 0 0 0 0 1.00036 0.18061 -0.13038 0 1.15175 -0.13656 -2.22026 ASN_133 -7.20647 0.66289 5.35621 0.00766 0.25951 -0.30818 -1.63361 0 0 0 0 0 0 -0.02496 1.25185 0.47475 0 -1.34026 0.11187 -2.38874 GLN_134 -9.60739 0.53788 6.2524 0.00817 0.19197 0.01067 -3.40464 0 0 0 0 -1.55177 0 -0.03873 2.38954 -0.21921 0 -1.45095 0.05092 -6.83112 ALA_135 -7.09041 0.83765 2.73176 0.00139 0 -0.01311 -1.84318 0 0 0 0 0 0 0.08477 0 -0.05892 0 1.32468 -0.20173 -4.22709 VAL_136 -9.46648 1.45313 3.25457 0.0275 0.05449 0.00987 -2.67039 0 0 0 0 0 0 -0.05115 0.37535 -0.21527 0 2.64269 -0.12758 -4.71327 ILE_137 -9.06718 1.43391 4.88318 0.03103 0.07272 -0.23466 -1.93723 0 0 0 0 0 0 -0.04444 0.39654 -0.27322 0 2.30374 -0.13394 -2.56955 ALA_138 -6.98058 0.91135 2.88169 0.00134 0 -0.01827 -1.89741 0 0 0 0 0 0 0.01305 0 -0.19031 0 1.32468 -0.29727 -4.25173 LEU_139 -9.57322 1.02137 3.82777 0.01669 0.07306 -0.35657 -2.01185 0 0 0 0 0 0 0.10075 0.19869 -0.28075 0 1.66147 -0.37344 -5.69604 THR_140 -8.0086 1.19999 5.60474 0.00808 0.05619 -0.24472 -2.50294 0 0 0 0 0 0 0.08685 0.03368 0.01208 0 1.15175 -0.11407 -2.71696 PHE_141 -10.2438 1.5665 4.02714 0.0249 0.26332 -0.22478 -2.42669 0 0 0 0 0 0 0.00782 1.73507 -0.49226 0 1.21829 0.06476 -4.47977 SER_142 -8.2694 0.9808 7.08476 0.00176 0.02319 -0.08622 -2.54873 0 0 0 0 0 0 -0.03879 0.44242 0.2987 0 -0.28969 0.04558 -2.35562 ASN_143 -6.59268 0.3011 5.36341 0.00634 0.25981 -0.58654 -2.56425 0 0 0 0 0 0 -0.04296 1.08458 0.34359 0 -1.34026 0.00721 -3.76066 TYR_144 -10.7982 1.89749 3.68019 0.02568 0.23712 -0.16358 -2.22021 0 0 0 -1.84901 0 0 0.37486 2.17935 0.00179 0.00711 0.58223 -0.09294 -6.13815 VAL_145 -5.58336 0.70071 1.88269 0.02029 0.05244 -0.13786 -0.76596 0 0 0 0 0 0 0.02353 0.21429 -0.2713 0 2.64269 -0.1219 -1.34373 LEU_146 -9.43893 1.46368 2.82961 0.01343 0.07214 -0.02751 -2.4498 0 0 0 0 0 0 -0.02466 0.28713 -0.27473 0 1.66147 -0.08514 -5.97332 GLN_147 -6.58608 1.23508 5.62067 0.02516 0.99364 -0.44935 -1.72185 0.00025 0 0 0 0 0 -0.01436 2.48683 0.04982 0 -1.45095 5.04613 5.23497 PRO_148 -4.69464 0.90801 2.27102 0.0028 0.04859 -0.36535 -0.44574 0.05318 0 0 0 0 0 -0.04999 0.18611 -0.29907 0 -1.64321 5.06408 1.03576 LEU_149 -4.88198 0.76109 1.96022 0.01831 0.07477 -0.08988 -0.63589 0 0 0 0 0 0 -0.01274 0.16009 -0.2607 0 1.66147 -0.12036 -1.36559 PHE_150 -8.8149 1.2337 3.41976 0.02447 0.29793 -0.21468 0.02123 0.0112 0 0 0 0 0 0.03329 1.31724 -0.39094 0 1.21829 -0.43831 -2.28173 PRO_151 -3.29377 0.66633 1.78657 0.00246 0.03574 -0.30201 -0.05947 0.03887 0 0 0 0 0 0.03113 0.25916 -0.05605 0 -1.64321 -0.35858 -2.89283 THR_152 -1.98967 0.23504 1.48209 0.00683 0.06852 -0.11991 0.72719 0 0 0 0 0 0 0.04604 0.00704 -0.69243 0 1.15175 0.0821 1.00459 CYS_153 -3.38142 0.35073 2.08377 0.00231 0.01092 0.00813 0.87589 0 0 0 0 0 0 0.25451 0.13571 -0.07533 0 3.25479 0.0034 3.52341 PHE_154 -3.28932 0.80404 1.28489 0.02206 0.07906 -0.02184 0.32763 0.0196 0 0 0 0 0 0.07569 2.00993 -0.14757 0 1.21829 0.09832 2.48078 PRO_155 -5.61709 1.45124 1.32554 0.00329 0.07549 0.1542 0.19342 0.06704 0 0 0 0 0 -0.04009 0.06463 -1.19663 0 -1.64321 -0.00411 -5.16628 PRO_156 -3.98535 0.52893 2.55952 0.00313 0.11096 -0.14603 -1.30835 0.01272 0 0 0 0 0 -0.02729 0.39171 -0.81754 0 -1.64321 -0.42233 -4.74313 GLU_157 -3.82384 0.22104 3.52851 0.00613 0.26911 -0.20556 -1.28704 0 0 0 0 0 0 -0.01798 2.56867 -0.35973 0 -2.72453 -0.56581 -2.39103 SER_158 -2.79618 0.24937 2.83958 0.00171 0.05244 -0.08551 0.39956 0 0 0 0 0 0 0.1231 0.14396 -0.12373 0 -0.28969 -0.5681 -0.0535 GLY_159 -4.03949 0.27431 3.61337 0.00013 0 -0.32321 -1.10907 0 0 0 0 0 0 0.03403 0 0.92584 0 0.79816 0.24244 0.41652 LEU_160 -7.21105 0.74962 3.54165 0.02289 0.13182 0.12208 -2.3778 0 0 0 0 0 0 0.02179 0.3387 -0.182 0 1.66147 0.56532 -2.61551 ARG_161 -6.96545 0.21138 4.77482 0.01446 0.41844 -0.00621 -2.15452 0 0 0 0 0 0 0.02091 1.67672 -0.11773 0 -0.09474 -0.08225 -2.30417 LEU_162 -5.5207 0.63846 3.73079 0.02449 0.22073 -0.03092 -1.65931 0 0 0 0 0 0 0.10871 0.45689 -0.16365 0 1.66147 0.0023 -0.53074 LEU_163 -7.78326 0.76793 3.14817 0.01907 0.08094 -0.28947 -1.76996 0 0 0 0 0 0 0.14341 0.35493 -0.25984 0 1.66147 0.00164 -3.92498 ALA_164 -7.4212 0.964 3.12979 0.00145 0 -0.24378 -0.85422 0 0 0 0 0 0 -0.02199 0 -0.12279 0 1.32468 -0.22801 -3.47206 ALA_165 -5.97299 0.46709 3.26161 0.00142 0 -0.07181 -1.60335 0 0 0 0 0 0 -0.04499 0 -0.24756 0 1.32468 -0.308 -3.19391 ILE_166 -6.98391 0.85666 3.82331 0.02735 0.06801 -0.19741 -1.73311 0 0 0 0 0 0 -0.04543 0.33129 -0.38137 0 2.30374 -0.25794 -2.1888 CYS_167 -7.68236 0.53861 3.35376 0.00214 0.03788 -0.14502 -1.94154 0 0 0 0 0 0 0.01395 0.6733 0.24013 0 3.25479 0.36416 -1.2902 LEU_168 -8.93844 1.36377 2.39662 0.01719 0.07498 -0.26978 -2.51633 0 0 0 0 0 0 -0.03557 0.41613 -0.26293 0 1.66147 0.28442 -5.80847 LEU_169 -7.45409 0.4839 3.62683 0.01712 0.06789 -0.3275 -1.86061 0 0 0 0 0 0 -0.0339 0.45526 -0.25915 0 1.66147 -0.21202 -3.83481 LEU_170 -6.18959 0.76677 3.69194 0.01893 0.06955 -0.15794 -2.17258 0 0 0 0 0 0 0.01415 0.43545 -0.22674 0 1.66147 -0.15307 -2.24168 LEU_171 -9.77552 1.16647 3.15611 0.02056 0.0824 -0.10993 -2.02268 0 0 0 0 0 0 0.41252 0.09968 -0.29103 0 1.66147 -0.19257 -5.79252 THR_172 -7.52884 0.56468 4.73253 0.00929 0.06181 -0.12521 -3.11585 0 0 0 0 0 0 0.03368 0.01914 0.01289 0 1.15175 -0.14017 -4.32431 TRP_173 -7.31923 0.43802 3.83299 0.02428 0.35366 -0.42891 -1.49143 0 0 0 0 0 0 0.01499 2.59453 0.03031 0 2.26099 -0.10227 0.20793 VAL_174 -7.09711 1.17444 2.37073 0.02209 0.05494 -0.30408 -0.34062 0 0 0 0 0 0 -0.00859 0.35409 -0.16762 0 2.64269 -0.20749 -1.50651 ASN_175 -8.49606 0.70368 5.23106 0.00579 0.29792 -0.40627 -1.56565 0 0 0 0 -0.47214 0 0.00861 2.60902 0.15344 0 -1.34026 -0.02688 -3.29775 CYS_176 -6.63644 0.59441 2.52241 0.00188 0.01156 0.054 -2.30072 0 0 0 -0.45564 0 0 0.01086 0.12949 0.28002 0 3.25479 0.17139 -2.362 SER_177 -2.74513 0.21338 3.29277 0.00311 0.07546 -0.27656 -0.22971 0 0 0 0 0 0 -0.06405 0.27875 0.4741 0 -0.28969 0.30487 1.0373 SER_178 -3.81752 0.69442 3.52833 0.00395 0.03416 0.11376 -1.14663 0 0 0 0 0 0 0.09714 0.36073 0.10218 0 -0.28969 0.81434 0.49517 VAL_179 -7.3398 1.52782 3.10338 0.02952 0.07504 -0.05556 -1.17373 0 0 0 0 0 0 0.19941 0.65253 0.48198 0 2.64269 0.6645 0.80778 ARG_180 -6.29692 0.85445 6.07039 0.0127 0.31463 -0.24805 -2.0003 0 0 0 0 0 0 0.10656 2.05637 -0.16725 0 -0.09474 -0.12046 0.48738 TRP_181 -7.1089 1.21012 3.66443 0.0225 0.41499 0.06241 -2.12342 0 0 0 0 0 0 -0.03117 3.27897 -0.13481 0 2.26099 -0.25643 1.25969 ALA_182 -7.24374 1.49598 3.192 0.0014 0 -0.19371 -1.6933 0 0 0 0 0 0 0.17257 0 -0.30818 0 1.32468 -0.40274 -3.65504 THR_183 -5.30026 0.74781 5.57718 0.01035 0.05998 -0.32348 -1.7131 0 0 0 0 0 0 0.04128 0.0528 0.01838 0 1.15175 -0.31796 0.00473 ARG_184 -5.41668 0.41603 5.14849 0.01133 0.19825 -0.21486 -1.26728 0 0 0 0 0 0 0.19724 1.34041 -0.1668 0 -0.09474 -0.17572 -0.02433 VAL_185 -7.83057 1.1731 3.07593 0.02498 0.05429 -0.12943 -1.79264 0 0 0 0 0 0 0.09804 0.11269 -0.15757 0 2.64269 -0.28093 -3.00941 GLN_186 -8.91393 0.8069 8.37607 0.01589 1.05158 0.17724 -2.79291 0 0 0 0 -1.81098 0 -0.0145 2.48768 -0.25274 0 -1.45095 -0.26922 -2.58989 ASP_187 -4.70186 0.31606 5.4026 0.00407 0.28167 -0.34854 -1.86627 0 0 0 0 0 0 0.08942 1.37483 0.06723 0 -2.14574 -0.36639 -1.89293 ILE_188 -5.41365 0.59629 3.65356 0.02963 0.0697 -0.09144 -1.83297 0 0 0 0 0 0 -0.05622 0.09218 -0.45145 0 2.30374 -0.19456 -1.29519 PHE_189 -11.4868 1.1611 4.18133 0.05108 0.23573 -0.41506 -2.20601 0 0 0 0 0 0 0.11069 2.83534 0.07116 0 1.21829 -0.10005 -4.34319 THR_190 -6.10432 0.58878 5.77471 0.01615 0.06705 -0.07086 -2.7564 0 0 0 0 -0.88074 0 0.13834 0.08768 -0.01251 0 1.15175 -0.06379 -2.06416 ALA_191 -4.15457 0.19139 3.69384 0.0014 0 -0.0497 -1.65534 0 0 0 0 0 0 0.03815 0 -0.35234 0 1.32468 -0.27294 -1.23544 GLY_192 -4.93718 0.43407 4.22212 0.00014 0 -0.17211 -2.10738 0 0 0 0 0 0 -0.02559 0 0.44982 0 0.79816 0.08909 -1.24886 LYS_193 -8.56494 0.57226 8.16 0.02144 0.24848 -0.01282 -4.57651 0 0 0 -0.34942 0 0 0.01226 2.75066 0.05876 0 -0.71458 0.38928 -2.00514 LEU_194 -5.42923 0.29114 3.79219 0.02153 0.07768 -0.09378 -2.22951 0 0 0 0 0 0 0.09663 0.18283 -0.29326 0 1.66147 -0.15459 -2.07691 LEU_195 -6.48131 0.77364 4.14019 0.02738 0.19137 -0.12129 -1.88631 0 0 0 0 0 0 -0.03024 0.67756 -0.22807 0 1.66147 -0.20164 -1.47724 ALA_196 -6.83426 0.68301 3.03014 0.00137 0 -0.07587 -1.69148 0 0 0 0 0 0 -0.05326 0 -0.33697 0 1.32468 -0.31411 -4.26674 LEU_197 -7.34171 0.9921 3.31177 0.01709 0.07185 -0.20513 -1.73706 0 0 0 0 0 0 0.00456 0.27949 -0.24969 0 1.66147 -0.30157 -3.49682 ALA_198 -5.10397 0.43798 3.70349 0.00143 0 0.0303 -2.20669 0 0 0 0 0 0 -0.02742 0 -0.27367 0 1.32468 -0.26747 -2.38134 LEU_199 -9.00437 1.23978 2.81679 0.01705 0.06863 -0.25123 -1.84248 0 0 0 0 0 0 -0.01886 0.33307 -0.30687 0 1.66147 -0.39905 -5.68607 ILE_200 -9.80029 1.38773 2.07472 0.0476 0.11442 -0.06902 -1.95199 0 0 0 0 0 0 0.04931 1.08057 -0.39556 0 2.30374 -0.19185 -5.35062 ILE_201 -8.10607 0.73823 2.77244 0.04171 0.11127 -0.06464 -1.9543 0 0 0 0 0 0 -0.04364 0.99316 -0.39117 0 2.30374 -0.03509 -3.63435 ILE_202 -5.43782 0.50387 3.61775 0.02921 0.07138 -0.05934 -1.69882 0 0 0 0 0 0 0.09657 0.11905 -0.46623 0 2.30374 0.02405 -0.89658 MET_203 -9.1739 1.14578 3.18423 0.00641 0.02157 -0.27853 -1.68741 0 0 0 0 0 0 0.02924 1.29306 -0.06763 0 1.65735 -0.04501 -3.91484 GLY_204 -5.46672 0.7261 4.1957 0.00018 0 -0.16302 -2.06566 0 0 0 0 0 0 -0.04337 0 0.54197 0 0.79816 0.16524 -1.31142 ILE_205 -6.76242 0.64472 3.97968 0.03078 0.07009 -0.00471 -2.26768 0 0 0 0 0 0 -0.04648 0.11206 -0.33341 0 2.30374 0.20816 -2.06547 VAL_206 -5.48126 0.32126 4.01407 0.0232 0.05378 -0.29954 -0.48096 0 0 0 0 0 0 0.02694 0.00045 -0.23271 0 2.64269 -0.13308 0.45483 GLN_207 -8.05054 0.86481 5.41407 0.01344 0.75275 -0.60359 -0.52449 0 0 0 0 0 0 0.09358 2.19866 -0.16512 0 -1.45095 -0.22465 -1.68202 ILE_208 -6.41758 0.8875 3.27012 0.02556 0.06518 -0.04916 -1.48205 0 0 0 0 0 0 0.05173 0.39712 -0.35461 0 2.30374 -0.16917 -1.47162 CYS_209 -3.51787 0.19321 2.27182 0.00491 0.01696 -0.11839 -1.47806 0 0 0 0 0 0 0.02194 0.24444 0.52251 0 3.25479 0.58259 1.99887 LYS_210 -5.79689 0.93989 5.41204 0.02541 0.2907 -0.02742 -0.89821 0 0 0 0 0 0 0.34925 1.86458 0.61673 0 -0.71458 1.29927 3.36077 GLY_211 -2.20178 0.2504 1.68604 0.00012 0 -0.13244 -0.37209 0 0 0 0 0 0 -0.20762 0 0.28303 0 0.79816 1.17606 1.27988 GLU_212 -4.28362 0.77477 3.55994 0.01 0.84938 -0.15276 0.03267 0 0 0 0 0 0 0.07294 3.51227 -0.2436 0 -2.72453 0.28399 1.69146 TYR_213 -6.75344 1.01089 4.30561 0.04353 0.37969 0.11564 -2.62442 0 0 0 0 0 0 -0.16451 2.86087 0.48126 3e-05 0.58223 0.11127 0.34866 PHE_214 -5.29773 0.8174 2.24579 0.03475 0.45436 0.03109 -0.73668 0 0 0 0 0 0 -0.0293 1.84876 -0.28022 0 1.21829 0.69814 1.00464 TRP_215 -8.06764 0.72848 1.97259 0.02118 0.3052 -0.14033 -0.48909 0 0 0 0 0 0 0.03453 1.39168 -0.06818 0 2.26099 0.17965 -1.87095 LEU_216 -6.82953 1.21701 1.07747 0.03216 0.09435 -0.02872 -1.06514 0 0 0 0 0 0 0.13532 0.35066 -0.10976 0 1.66147 0.22618 -3.23853 GLU_217 -3.26991 1.09695 2.52096 0.017 1.22581 -0.19299 -0.15307 0.00276 0 0 0 0 0 0.3149 2.81562 -0.23921 0 -2.72453 5.58703 7.00133 PRO_218 -4.99033 1.06554 2.79406 0.00259 0.03877 -0.24903 0.49984 0.22055 0 0 0 0 0 -0.13707 0.48617 -0.3804 0 -1.64321 4.95355 2.66101 LYS_219 -3.60411 0.57138 2.47922 0.00962 0.174 -0.45957 -0.02092 0 0 0 0 0 0 -0.05134 0.81208 -0.05202 0 -0.71458 -0.28976 -1.14599 ASN_220 -2.91713 0.3549 2.72074 0.00523 0.25222 -0.43966 0.06153 0 0 0 0 0 0 0.1189 1.46566 0.17622 0 -1.34026 0.30857 0.76691 ALA_221 -3.14015 0.25122 0.51552 0.00334 0 -0.04672 0.26482 0 0 0 0 0 0 0.05938 0 -0.09593 0 1.32468 0.64623 -0.21761 PHE_222 -6.50253 0.68092 2.2742 0.03665 0.28318 -0.01232 -2.16723 0 0 0 -0.36238 0 0 0.07562 2.89294 -0.19234 0 1.21829 0.32104 -1.45398 GLU_223 -1.3239 0.06903 1.33972 0.00676 0.29596 -0.09868 0.05595 0 0 0 0 0 0 0.16823 2.50789 0.0456 0 -2.72453 -0.00599 0.33604 ASN_224 -3.70249 0.14493 3.62395 0.0086 0.20472 0.13699 -1.30733 0 0 0 -1.17815 0 0 0.04179 3.30528 -0.3391 0 -1.34026 0.07955 -0.32151 PHE_225 -3.20674 0.16874 2.26178 0.02181 0.21678 -0.56503 0.1108 0 0 0 0 0 0 -0.04944 2.38663 0.095 0 1.21829 -0.12379 2.5348 GLN_226 -2.6213 0.15104 2.35891 0.01033 0.71281 -0.09036 0.26139 0 0 0 -0.46397 0 0 -0.00414 1.90607 -0.1009 0 -1.45095 -0.4843 0.18463 GLU_227 -2.18295 0.6714 1.88302 0.00642 0.27262 -0.14647 0.20468 0.00043 0 0 0 0 0 -0.01616 2.54262 -0.27883 0 -2.72453 4.95172 5.18398 PRO_228 -3.14542 0.8802 1.52969 0.00306 0.07433 -0.27916 -0.05179 0.04961 0 0 0 0 0 -0.04697 0.11107 -0.80179 0 -1.64321 4.84701 1.52662 ASP_229 -3.68239 0.25037 4.56719 0.01318 0.88149 0.18694 -2.8602 0 0 0 -0.13554 0 0 -0.0098 1.36608 -0.45033 0 -2.14574 -0.35654 -2.3753 ILE_230 -5.08322 0.86084 1.61584 0.03753 0.21613 -0.04551 -0.98408 0 0 0 0 0 0 -9e-05 0.81375 0.25793 0 2.30374 -0.1644 -0.17154 GLY_231 -4.52441 0.62753 3.59264 8e-05 0 -0.11244 -2.21052 0 0 0 -0.41081 0 0 -0.08288 0 0.43302 0 0.79816 -0.08867 -1.97829 LEU_232 -6.60814 0.70807 4.01917 0.02232 0.09675 -0.44648 -1.07533 0 0 0 0 0 0 0.00331 0.07522 -0.14518 0 1.66147 -0.13718 -1.826 VAL_233 -6.20042 0.86079 2.70945 0.01746 0.04038 -0.00651 -1.77287 0 0 0 0 0 0 0.29071 0.35878 0.04691 0 2.64269 -0.06975 -1.08238 ALA_234 -5.97065 0.67246 2.51955 0.00132 0 -0.10287 -1.77946 0 0 0 0 0 0 -0.0579 0 -0.33237 0 1.32468 -0.20369 -3.92893 LEU_235 -8.78653 0.79494 4.58022 0.01544 0.0825 -0.66504 -1.10343 0 0 0 0 0 0 0.09469 0.20818 -0.31 0 1.66147 -0.48619 -3.91375 ALA_236 -6.89534 0.69424 2.50239 0.00135 0 0.15923 -2.64783 0 0 0 0 0 0 -0.00963 0 -0.27099 0 1.32468 -0.52322 -5.66511 PHE_237 -10.7143 1.61598 2.80147 0.02387 0.2421 -0.0639 -1.89374 0 0 0 0 0 0 0.19761 2.05136 0.04716 0 1.21829 -0.3571 -4.83123 LEU_238 -8.59889 0.80717 3.88733 0.01823 0.06326 -0.15811 -0.23137 0 0 0 0 0 0 0.04265 0.16451 -0.29516 0 1.66147 -0.17518 -2.8141 GLN_239 -9.0167 1.44607 6.41934 0.01475 0.82453 -0.36586 -1.05648 0 0 0 0 -0.9791 0 -0.0035 2.89881 0.0366 0 -1.45095 -0.10552 -1.33801 GLY_240 -4.82519 0.28364 3.48692 0.00014 0 0.07643 -1.77276 0 0 0 0 0 0 -0.05157 0 0.15011 0 0.79816 0.58755 -1.26658 SER_241 -4.72798 0.66172 4.86857 0.00199 0.0546 -0.12826 -1.88487 0 0 0 0 -1.29819 0 -0.07292 0.09132 -0.31561 0 -0.28969 0.26135 -2.77795 PHE_242 -7.45949 0.78332 2.59136 0.02165 0.15018 -0.19223 -2.05616 0 0 0 0 0 0 -0.04236 2.24489 0.27669 0 1.21829 -0.3822 -2.84607 ALA_243 -5.2025 0.57427 1.95353 0.00182 0 -0.14251 -1.38698 0 0 0 -0.44494 0 0 0.19648 0 -0.06031 0 1.32468 -0.36367 -3.55012 TYR_244 -10.3816 1.17313 3.5851 0.0219 0.24447 -0.19779 -2.57961 0 0 0 0 -0.82131 0 0.19464 2.15707 -0.22387 0.08094 0.58223 -0.41184 -6.57659 GLY_245 -2.09855 0.16291 2.33585 3e-05 0 -0.13824 -0.04557 0 0 0 0 0 0 -0.04074 0 0.80391 0 0.79816 0.01392 1.79167 GLY_246 -2.8093 0.25812 2.46557 0.0001 0 -0.043 -0.84694 0 0 0 0 0 0 -0.1288 0 -1.50227 0 0.79816 -0.05676 -1.86513 TRP_247 -10.8252 1.3291 2.83533 0.02299 0.37045 -0.25881 -1.05808 0 0 0 0 0 0 -0.08718 0.95543 0.09764 0 2.26099 -0.38996 -4.74733 ASN_248 -6.91577 0.6188 5.05334 0.00757 0.55878 -0.30328 -0.53631 0 0 0 0 -0.4456 0 -0.03691 2.81253 -0.0007 0 -1.34026 -0.34746 -0.87528 PHE_249 -6.73288 0.41738 3.54334 0.02332 0.26535 -0.26542 -0.88976 0 0 0 0 0 0 -0.0189 1.53192 -0.21571 0 1.21829 -0.41087 -1.53393 LEU_250 -7.08575 0.97347 2.66083 0.02667 0.08867 -0.05545 -1.43537 0 0 0 0 0 0 -0.00288 0.13978 -0.25787 0 1.66147 -0.13478 -3.42122 ASN_251 -5.51228 0.26537 3.9034 0.00585 0.27951 -0.22539 -0.32125 0 0 0 -0.35519 0 0 0.01495 1.19806 0.05707 0 -1.34026 0.02878 -2.00137 TYR_252 -7.73857 0.83945 3.71638 0.02483 0.40602 -0.17727 0.2287 0 0 0 0 -0.894 0 -0.03061 2.39672 0.06928 0.00313 0.58223 -0.21125 -0.78497 VAL_253 -5.22404 1.05472 3.08062 0.0176 0.05247 -0.14537 -1.10914 0 0 0 0 0 0 0.04038 0.41353 0.03625 0 2.64269 -0.06626 0.79346 THR_254 -5.54523 0.91742 3.74188 0.00781 0.08785 -0.02244 -1.35218 0 0 0 -0.35519 0 0 0.47647 0.04681 0.03816 0 1.15175 0.85417 0.04728 GLU_255 -2.1468 0.83688 2.48856 0.00963 0.4292 -0.10283 0.57511 0 0 0 0 0 0 0.048 3.23371 -0.2643 0 -2.72453 0.64083 3.02347 GLU_256 -4.02089 0.40171 3.50799 0.00857 0.4009 -0.17715 -2.07279 0 0 0 -1.01104 0 0 0.01249 3.58202 -0.15871 0 -2.72453 -0.14262 -2.39404 LEU_257 -6.70815 1.01102 2.10239 0.01336 0.0576 -0.09897 0.16928 0 0 0 0 0 0 0.0366 0.74122 -0.04158 0 1.66147 -0.27924 -1.335 VAL_258 -4.31271 0.45066 0.95808 0.02441 0.05394 -0.29178 0.37558 0 0 0 0 0 0 0.00628 0.04135 -0.08406 0 2.64269 -0.18077 -0.31633 ASP_259 -4.98743 0.80931 3.90818 0.00327 0.25231 -0.09589 0.29181 0.00572 0 0 0 0 0 0.02876 1.86368 0.49746 0 -2.14574 0.81081 1.24227 PRO_260 -3.62524 0.7205 2.7187 0.00322 0.07921 0.21332 -1.04607 0.03389 0 0 0 0 0 0.0663 0.17861 -0.25977 0 -1.64321 1.56652 -0.99403 TYR_261 -7.1235 0.97123 1.92481 0.02355 0.28937 -0.2845 0.65552 0 0 0 0 0 0 0.00336 2.47904 0.46304 0.00621 0.58223 1.12162 1.11199 LYS_262 -4.65967 0.57066 3.19882 0.0074 0.12831 -0.31781 0.06064 0 0 0 0 0 0 -0.02218 0.8962 -0.06533 0 -0.71458 0.05198 -0.86556 ASN_263 -7.09861 0.89592 5.20931 0.00512 0.32485 -0.53636 -1.91988 0 0 0 0 0 0 0.53361 3.11769 -0.0928 0 -1.34026 -0.06424 -0.96567 LEU_264 -8.65648 1.67147 2.54203 0.03064 0.15779 0.1059 -1.96746 0.2415 0 0 0 0 0 0.57117 1.16631 -0.21238 0 1.66147 1.19466 -1.49339 PRO_265 -7.27494 1.84322 2.70683 0.0026 0.03825 -0.16288 -1.69354 1.37896 0 0 0 0 0 -0.05015 2.24542 0.28473 0 -1.64321 0.86216 -1.46256 ARG_266 -5.74405 0.85348 4.98695 0.01094 0.21389 -0.29727 -0.92014 0 0 0 0 0 0 0.26847 1.49457 -0.14197 0 -0.09474 -0.21399 0.41613 ALA_267 -5.72749 0.39293 3.0911 0.0014 0 0.2032 -3.39209 0 0 0 0 0 0 -0.02176 0 -0.29016 0 1.32468 -0.3039 -4.7221 ILE_268 -10.1059 1.2656 2.23555 0.0263 0.0653 -0.23342 -1.43553 0 0 0 0 0 0 -0.00897 0.20782 -0.34822 0 2.30374 -0.28388 -6.3116 PHE_269 -5.72476 0.85711 2.0423 0.02528 0.19822 -0.28228 -1.01765 0 0 0 0 0 0 0.36338 2.56171 0.22543 0 1.21829 -0.01207 0.45496 ILE_270 -6.28258 0.77189 3.41648 0.02939 0.06804 -0.31684 -1.44565 0 0 0 0 0 0 0.09431 0.41516 -0.56264 0 2.30374 0.08208 -1.42662 SER_271 -7.46866 0.9139 5.31425 0.00192 0.0239 0.23677 -2.57564 0 0 0 0 0 0 -0.00163 0.77291 0.35777 0 -0.28969 0.31961 -2.3946 ILE_272 -8.34045 1.59638 2.28281 0.02893 0.07529 -0.01281 -1.82114 0.00635 0 0 0 0 0 0.58306 0.34923 -0.36846 0 2.30374 5.46304 2.14597 PRO_273 -5.94504 1.02915 3.68865 0.0024 0.03542 -0.30945 -1.58096 0.1017 0 0 0 0 0 0.04053 0.17326 -0.08268 0 -1.64321 5.15761 0.66737 LEU_274 -6.75159 1.11841 3.20759 0.04062 0.19737 -0.03253 -1.6884 0 0 0 0 0 0 -0.00892 2.23481 -0.2 0 1.66147 -0.04204 -0.2632 VAL_275 -9.76828 1.56216 2.24506 0.02104 0.0511 -0.07921 -1.50505 0 0 0 0 0 0 -0.0456 0.0174 -0.14511 0 2.64269 -0.09464 -5.09845 THR_276 -7.26374 0.60416 5.72955 0.00901 0.06354 -0.12093 -2.9454 0 0 0 0 -0.82131 0 0.03504 0.0559 0.01732 0 1.15175 -0.10404 -3.58915 PHE_277 -5.32818 0.37026 4.26982 0.02531 0.26169 -0.06689 -2.2749 0 0 0 0 0 0 -0.01791 1.47462 -0.31158 0 1.21829 -0.0343 -0.41376 VAL_278 -6.54638 0.46506 2.52655 0.01925 0.05269 0.01788 -1.86662 0 0 0 0 0 0 -0.03798 -0.00402 -0.20758 0 2.64269 -0.12288 -3.06133 TYR_279 -12.5393 1.38537 4.20041 0.07324 0.28054 -0.33154 -2.5683 0 0 0 -0.44494 0 0 -0.00188 3.96982 -0.04653 0.02248 0.58223 -0.05841 -5.47682 VAL_280 -6.68078 0.61942 3.35248 0.0214 0.05343 -0.06672 -2.24162 0 0 0 0 0 0 -0.04847 0.04 -0.2226 0 2.64269 -0.05428 -2.58503 PHE_281 -9.91804 1.4295 2.56658 0.60764 0.37413 -0.01269 -1.94101 0 0 0 0 0 0 -0.00927 5.09462 -0.00088 0 1.21829 -0.13245 -0.72357 ALA_282 -6.37305 0.43161 3.11727 0.00121 0 -0.09956 -2.06865 0 0 0 0 0 0 -0.05863 0 -0.36809 0 1.32468 -0.35902 -4.45223 ASN_283 -8.19295 1.28158 6.36729 0.0075 0.27568 -0.41809 -1.35946 0 0 0 0 0 0 0.37854 1.63839 0.05241 0 -1.34026 -0.33406 -1.64342 VAL_284 -7.34976 1.22772 3.50427 0.01427 0.04536 0.04818 -3.17043 0 0 0 0 0 0 -0.05076 0.13358 -0.38095 0 2.64269 -0.01893 -3.35476 ALA_285 -6.44119 0.59692 2.65703 0.0014 0 -0.29812 -1.91295 0 0 0 0 0 0 -0.0526 0 -0.31584 0 1.32468 -0.2823 -4.72296 TYR_286 -10.8848 1.32095 2.74013 0.03427 0.26068 -0.36228 -0.99671 0 0 0 0 0 0 0.01377 2.68064 0.10473 0.00742 0.58223 -0.40303 -4.90201 VAL_287 -7.32985 1.01957 2.47894 0.0244 0.04332 -0.2258 -0.55833 0 0 0 0 0 0 0.11481 0.25236 -0.18238 0 2.64269 0.07367 -1.64661 THR_288 -6.07033 0.42912 4.01573 0.00811 0.0616 -0.29083 -1.18761 0 0 0 0 0 0 -0.01922 0.1043 0.01842 0 1.15175 0.19442 -1.58455 ALA_289 -3.6742 0.33475 1.11166 0.00205 0 -0.19229 -1.04099 0 0 0 0 0 0 -0.01936 0 -0.03997 0 1.32468 -0.18994 -2.38361 MET_290 -8.66934 0.6502 3.10952 0.01173 0.2055 0.07709 -0.18055 0 0 0 0 0 0 -0.01192 1.60142 -0.07408 0 1.65735 -0.05988 -1.68297 SER_291 -4.46157 0.82647 3.77223 0.00131 0.02461 -0.14743 -1.12735 0.00487 0 0 0 0 0 0.08751 0.72409 -0.06551 0 -0.28969 -0.14231 -0.79277 PRO_292 -5.63593 0.67941 2.17601 0.00231 0.03436 -0.03971 -0.68307 0.02081 0 0 0 0 0 -0.09144 0.14309 -0.71736 0 -1.64321 -0.09122 -5.84595 GLN_293 -3.3046 0.31318 2.72129 0.00731 0.20259 -0.20463 -0.02186 0 0 0 0 0 0 0.00341 2.21847 -0.24712 0 -1.45095 0.01287 0.24997 GLU_294 -5.38885 0.34491 4.829 0.00771 0.69133 -0.17201 -2.57314 0 0 0 0 0 0 -0.02071 2.73009 -0.29819 0 -2.72453 -0.31482 -2.88921 LEU_295 -8.65713 0.71066 2.17979 0.02969 0.19458 -0.23223 -0.33668 0 0 0 0 0 0 0.06843 3.08793 -0.23477 0 1.66147 -0.21187 -1.74014 LEU_296 -7.06779 0.93456 2.87173 0.02859 0.10998 -0.40688 -1.69954 0 0 0 0 0 0 -0.01571 0.13887 -0.15985 0 1.66147 -0.27513 -3.8797 ALA_297 -2.69552 0.13104 2.63071 0.00132 0 -0.08857 -0.92763 0 0 0 0 0 0 -0.01456 0 0.2679 0 1.32468 0.00812 0.6375 SER_298 -4.65698 0.23991 5.31433 0.00209 0.05286 -0.28102 -1.40347 0 0 0 -1.09614 -0.68162 0 0.18864 0.46407 0.11061 0 -0.28969 0.09139 -1.94504 ASN_299 -2.91497 0.11012 2.47381 0.00615 0.29422 -0.36295 -0.37999 0 0 0 0 0 0 -0.04757 1.58573 -0.45399 0 -1.34026 -0.49096 -1.52067 ALA_300 -5.80606 0.81944 2.79513 0.00317 0 -0.02743 -2.34837 0 0 0 -1.09614 0 0 0.19794 0 -0.21349 0 1.32468 0.54732 -3.80381 VAL_301 -7.05582 0.41333 2.58052 0.02372 0.05464 -0.12604 -1.18422 0 0 0 0 0 0 -0.0614 0.09584 -0.06773 0 2.64269 0.78634 -1.89815 ALA_302 -6.53738 0.95585 1.91823 0.00139 0 -0.06124 -1.30824 0 0 0 -1.14261 0 0 0.05396 0 -0.28669 0 1.32468 -0.37376 -5.4558 VAL_303 -8.4592 1.49834 3.57565 0.02738 0.05703 -0.30638 -0.58129 0 0 0 0 0 0 0.04113 0.42886 -0.19309 0 2.64269 -0.2711 -1.53999 THR_304 -6.7854 0.42023 5.72714 0.00809 0.05931 -0.2665 -2.15027 0 0 0 0 -0.68162 0 0.10792 0.04845 0.06529 0 1.15175 -0.00979 -2.30537 PHE_305 -11.372 1.60701 2.21159 0.02407 0.17622 -0.2018 -0.65718 0 0 0 0 0 0 -0.01876 1.55513 -0.36758 0 1.21829 -0.00837 -5.83334 GLY_306 -5.16228 0.52328 4.15216 0.00014 0 -0.14397 0.12868 0 0 0 0 0 0 -0.03166 0 0.53954 0 0.79816 0.09841 0.90246 GLU_307 -5.00137 0.29452 4.57656 0.00587 0.25857 -0.40564 -1.31115 0 0 0 0 0 0 0.02176 2.71812 -0.2992 0 -2.72453 -0.02795 -1.89445 LYS_308 -6.05635 0.69755 5.34701 0.00902 0.16879 -0.1554 -1.26378 0 0 0 0 0 0 0.20926 1.79631 0.08572 0 -0.71458 -0.19301 -0.06948 LEU_309 -4.43481 0.85758 0.04811 0.02096 0.06569 -0.42597 0.18392 0 0 0 0 0 0 0.24927 0.52041 0.51248 0 1.66147 4.93298 4.19209 LEU_310 -4.65686 0.46201 2.62426 0.0199 0.05859 -0.20364 -0.10564 0 0 0 0 0 0 0.01459 0.21357 -0.25465 0 1.66147 4.90194 4.73553 GLY_311 -2.2174 0.25478 1.94754 0.00018 0 0.01309 -0.4022 0 0 0 0 0 0 0.16458 0 0.39323 0 0.79816 0.39284 1.34481 VAL_312 -4.43388 0.45213 1.87579 0.01419 0.03271 -0.13065 -1.1761 0 0 0 0 0 0 -0.06434 0.75508 0.26666 0 2.64269 0.32553 0.5598 MET_313 -10.3341 2.09851 2.90045 0.0562 0.13342 -0.23082 -1.25613 0 0 0 0 0 0 -0.01623 1.31898 -0.05952 0 1.65735 -0.29455 -4.02647 ALA_314 -4.39621 0.29818 2.16156 0.00133 0 -0.1812 -0.90937 0 0 0 0 0 0 -0.02831 0 -0.18081 0 1.32468 -0.51543 -2.42559 TRP_315 -5.27249 0.61122 2.68738 0.01944 0.51222 -0.15891 -0.52533 0 0 0 0 0 0 0.01732 2.53605 0.02143 0 2.26099 0.24623 2.95554 ILE_316 -6.76995 0.53739 2.49888 0.03834 0.07451 -0.19741 -0.75039 0 0 0 0 0 0 -0.05249 0.0916 -0.47695 0 2.30374 0.6355 -2.06724 MET_317 -10.2401 1.93123 2.7856 0.03186 0.30428 -0.20145 -1.85066 0.01471 0 0 0 0 0 -0.01821 1.75386 0.08345 0 1.65735 5.22921 1.48111 PRO_318 -6.56323 0.88879 2.90416 0.00242 0.04224 -0.26975 -1.418 0.20512 0 0 0 0 0 0.00323 0.47371 -0.14554 0 -1.64321 4.989 -0.53105 ILE_319 -5.02945 0.51552 3.65753 0.02955 0.07296 -0.08564 -1.08911 0 0 0 0 0 0 0.0569 0.17621 -0.4982 0 2.30374 -0.15571 -0.04569 SER_320 -6.44598 0.35852 4.74188 0.00143 0.02297 -0.31648 -1.60872 0 0 0 0 0 0 0.03851 0.47322 0.2769 0 -0.28969 -0.00571 -2.75313 VAL_321 -8.60172 1.28306 2.16385 0.02365 0.05426 -0.2317 -2.03338 0 0 0 0 0 0 -0.04766 0.13337 -0.17884 0 2.64269 -0.12242 -4.91485 ALA_322 -5.74532 0.49179 3.91675 0.00131 0 0.02974 -2.48398 0 0 0 0 0 0 0.00759 0 -0.34167 0 1.32468 -0.28625 -3.08535 LEU_323 -7.63483 0.68683 4.06193 0.01921 0.07447 -0.12183 -1.64251 0 0 0 0 0 0 -0.00814 0.17611 -0.2985 0 1.66147 -0.37396 -3.39976 SER_324 -6.27804 0.58341 5.90092 0.00166 0.0653 -0.18412 -1.92773 0 0 0 0 0 0 -0.02536 0.96853 0.29679 0 -0.28969 -0.16337 -1.05168 THR_325 -7.97293 0.89177 5.00194 0.00705 0.05567 -0.38891 -1.92226 0 0 0 0 0 0 0.81181 0.04174 -0.01442 0 1.15175 -0.17883 -2.51561 PHE_326 -9.83889 1.32849 2.7331 0.02266 0.16836 -0.08254 -2.49646 0 0 0 0 0 0 -0.01656 2.19221 -0.04536 0 1.21829 -0.14677 -4.96348 GLY_327 -4.94828 0.56432 4.34957 0.00013 0 -0.01328 -1.92034 0 0 0 0 0 0 -0.03796 0 0.53733 0 0.79816 0.11898 -0.55136 GLY_328 -3.43693 0.60061 2.68148 0.0001 0 -0.30974 -0.99184 0 0 0 0 0 0 -0.09047 0 0.40392 0 0.79816 0.22308 -0.12163 VAL_329 -8.60753 1.20794 2.82774 0.02071 0.05308 -0.28895 -1.50568 0 0 0 -0.60119 0 0 0.03022 0.12698 -0.39107 0 2.64269 0.17095 -4.3141 ASN_330 -9.46441 0.82206 6.94081 0.00444 0.50537 0.15142 -2.3057 0 0 0 0 -1.40239 0 -0.01012 2.5191 0.52655 0 -1.34026 0.18052 -2.87261 GLY_331 -3.81427 0.4673 4.04658 0.00014 0 -0.07048 -2.9489 0 0 0 0 0 0 -0.04446 0 0.54668 0 0.79816 0.40446 -0.6148 SER_332 -5.01871 0.32699 5.95498 0.00238 0.06286 -0.17409 -3.1566 0 0 0 -0.60119 -0.93059 0 0.04823 0.12269 -0.31383 0 -0.28969 -0.03375 -4.00034 LEU_333 -8.43015 0.83939 3.65905 0.02219 0.09613 -0.50561 -0.76177 0 0 0 0 0 0 0.4125 0.05729 -0.14234 0 1.66147 -0.55921 -3.65105 PHE_334 -7.49429 0.71238 4.60491 0.02181 0.22343 -0.2373 -1.57655 0 0 0 0 0 0 0.03636 2.41661 -0.05282 0 1.21829 0.03487 -0.09228 THR_335 -4.65218 0.28211 4.30209 0.01107 0.06356 -0.28187 -1.86241 0 0 0 0 0 0 0.00156 -0.00622 -0.02213 0 1.15175 0.33577 -0.6769 SER_336 -5.58174 0.81909 4.9543 0.00192 0.04918 -0.19299 -2.08563 0 0 0 0 0 0 -0.0455 0.19534 -0.04286 0 -0.28969 -0.25878 -2.47734 SER_337 -4.54147 0.26533 4.39048 0.00202 0.05805 -0.22515 -2.07678 0 0 0 0 0 0 0.08725 0.21881 -0.09507 0 -0.28969 -0.53684 -2.74307 ARG_338 -5.91626 0.53656 5.60998 0.01475 0.47753 -0.09049 -2.15326 0 0 0 0 -0.894 0 0.09133 3.35199 -0.11663 0 -0.09474 -0.33408 0.48267 LEU_339 -6.94569 0.79611 2.11403 0.01985 0.15962 -0.14385 -0.96147 0 0 0 0 0 0 0.32471 0.58152 -0.21122 0 1.66147 -0.12802 -2.73295 PHE_340 -10.3907 1.86258 1.63953 0.02391 0.19789 -0.11666 -1.42308 0 0 0 0 0 0 -0.04072 2.44302 0.05097 0 1.21829 -0.12196 -4.6569 PHE_341 -6.41579 0.66608 4.54874 0.02301 0.2252 0.06598 -1.78633 0 0 0 0 0 0 -0.00175 1.45825 -0.26782 0 1.21829 -0.04808 -0.31422 ALA_342 -4.11984 0.15543 3.42206 0.00134 0 -0.13039 -1.12538 0 0 0 0 0 0 -0.04584 0 -0.27861 0 1.32468 -0.18918 -0.98571 GLY_343 -5.04728 0.5979 4.04856 0.00015 0 -0.34875 -2.02634 0 0 0 0 0 0 -0.05442 0 0.16413 0 0.79816 0.34471 -1.52316 ALA_344 -4.95537 0.24141 3.43204 0.00153 0 -0.44574 -1.82473 0 0 0 0 0 0 -0.04609 0 -0.38842 0 1.32468 0.29831 -2.36237 ARG_345 -5.27018 0.32993 4.10663 0.02756 1.47681 -0.34068 -1.70305 0 0 0 0 0 0 0.18446 3.40107 -0.08171 0 -0.09474 -0.52206 1.51402 GLU_346 -4.30155 0.30593 5.61774 0.00892 0.78546 -0.27965 -3.45954 0 0 0 0 -0.39237 0 -0.04663 2.79771 0.05748 0 -2.72453 -0.38943 -2.02046 GLY_347 -1.6504 0.08715 1.68636 0.0001 0 -0.24042 -0.48363 0 0 0 0 0 0 -0.1458 0 -1.50283 0 0.79816 -0.35729 -1.80861 HIS_D_348 -7.00527 1.25001 4.35075 0.00404 0.35558 -0.17883 -0.12285 0 0 0 0 -0.84422 0 0.05689 3.35506 -0.06238 0 -0.30065 -0.21044 0.64769 LEU_349 -6.0259 2.23203 -0.31938 0.01634 0.06099 0.02783 0.678 0.01949 0 0 0 0 0 0.07104 0.05255 0.8281 0 1.66147 5.16157 4.46412 PRO_350 -2.97929 0.79653 1.82929 0.00279 0.06832 0.06862 -0.56635 0.16484 0 0 0 0 0 -0.0215 0.11518 -1.04043 0 -1.64321 5.01676 1.81155 SER_351 -2.30671 0.22456 2.15285 0.0025 0.05556 -0.02362 0.51171 0 0 0 0 0 0 -0.02206 0.0774 -0.38251 0 -0.28969 -0.0913 -0.09131 VAL_352 -5.80005 1.06071 1.74677 0.02305 0.073 -0.04672 -0.19274 0 0 0 0 0 0 0.09046 0.76477 0.30053 0 2.64269 -0.06553 0.59693 LEU_353 -7.59597 1.0173 1.10916 0.01505 0.04288 -0.08652 0.13578 0 0 0 0 0 0 0.00258 0.32758 -0.28102 0 1.66147 -0.30703 -3.95874 ALA_354 -3.49504 0.5669 1.09005 0.00342 0 -0.04261 0.03885 0 0 0 0 0 0 -0.04859 0 0.34126 0 1.32468 0.04828 -0.17278 MET_355 -10.0231 1.81877 3.14042 0.10347 -0.01811 -0.53906 -1.09616 0 0 0 0 0 0 0.36981 1.34855 -0.02738 0 1.65735 0.20812 -3.05727 ILE_356 -6.28892 0.5182 2.42584 0.04502 0.07896 -0.09675 -1.97856 0 0 0 0 0 0 -0.0493 0.88801 -0.67753 0 2.30374 -0.19859 -3.02989 HIS_357 -8.99823 1.23882 6.35237 0.00554 0.33085 0.0972 -2.27539 0 0 0 -1.1133 0 0 0.06154 1.08424 -0.06928 0 -0.30065 -0.41504 -4.00132 VAL_358 -4.7181 0.43209 2.15181 0.03318 0.05731 -0.16956 -0.09544 0 0 0 0 0 0 0.28395 0.11947 -0.03495 0 2.64269 -0.31239 0.39006 LYS_359 -4.09907 0.21843 3.3187 0.0083 0.13665 -0.03068 -1.23502 0 0 0 -1.49018 0 0 0.04028 1.06625 -0.17915 0 -0.71458 -0.08627 -3.04633 ARG_360 -6.24332 0.71656 5.09115 0.01631 0.65031 -0.21534 -0.60669 0 0 0 -0.37688 0 0 0.53267 1.45391 -0.1706 0 -0.09474 0.03523 0.78858 CYS_361 -5.53787 0.60708 1.91391 0.0054 0.0176 -0.23174 -0.37524 0 0 0 0 0 0 0.20368 0.45433 0.37564 0 3.25479 0.81547 1.50304 THR_362 -7.31069 0.89102 4.39524 0.00626 0.08156 -0.0106 -3.24621 0.02677 0 0 -0.45564 0 0 -0.0038 1.10928 -0.22071 0 1.15175 0.86291 -2.72287 PRO_363 -4.71641 0.81538 1.46301 0.00803 0.1419 -0.29135 -0.10057 0.11161 0 0 0 0 0 -0.02134 0.90414 0.10803 0 -1.64321 0.35733 -2.86345 ILE_364 -8.66294 1.75136 2.26266 0.0399 0.10883 -0.00872 -1.05079 0.0179 0 0 0 0 0 0.04283 0.69638 -0.46278 0 2.30374 5.4719 2.51028 PRO_365 -7.38879 1.50862 2.74431 0.00274 0.0445 -0.19106 -0.15371 0.08897 0 0 0 0 0 0.00888 0.3291 -0.02111 0 -1.64321 5.06566 0.3949 ALA_366 -5.39372 0.43379 2.15797 0.00144 0 -0.07502 -0.24285 0 0 0 0 0 0 -0.03227 0 -0.06994 0 1.32468 -0.20473 -2.10064 LEU_367 -8.97188 1.11838 3.18663 0.0185 0.07173 -0.11066 -1.92923 0 0 0 0 0 0 -0.02238 0.19782 -0.27819 0 1.66147 -0.14825 -5.20605 LEU_368 -6.67272 0.51755 3.32152 0.01674 0.07971 -0.2491 -1.57614 0 0 0 0 0 0 0.19802 0.15062 -0.29654 0 1.66147 -0.20551 -3.05438 PHE_369 -7.82908 0.70587 3.77387 0.02951 0.32115 -0.26134 -2.61275 0 0 0 0 0 0 0.02087 2.09755 -0.4708 0 1.21829 -0.0926 -3.09945 THR_370 -6.51668 0.40608 5.78273 0.00821 0.04893 -0.07864 -1.90209 0 0 0 0 0 0 0.01452 0.33429 0.10584 0 1.15175 0.00817 -0.63689 CYS_371 -6.64588 0.59707 4.34479 0.0025 0.03883 -0.17315 -1.68768 0 0 0 0 0 0 0.01687 0.68154 0.30072 0 3.25479 0.41851 1.14892 ILE_372 -5.0324 0.17652 4.15022 0.02846 0.07308 -0.28292 -1.9645 0 0 0 0 0 0 -0.00529 0.11682 -0.49119 0 2.30374 0.48232 -0.44513 SER_373 -5.54058 0.26358 5.16771 0.0014 0.02447 -0.16826 -2.42404 0 0 0 0 0 0 0.07842 0.49174 0.27472 0 -0.28969 -0.0253 -2.14583 THR_374 -8.95514 1.6391 6.01852 0.01166 0.06246 -0.02796 -3.29602 0 0 0 0 -0.62118 0 -0.02734 0.03357 -0.00482 0 1.15175 -0.05139 -4.0668 LEU_375 -7.52156 0.86117 2.65451 0.01612 0.06892 -0.11264 -1.16046 0 0 0 0 0 0 0.03265 0.25337 -0.31324 0 1.66147 -0.15462 -3.71431 LEU_376 -4.62298 0.59724 3.68888 0.01878 0.18565 0.01303 -1.135 0 0 0 0 0 0 0.02117 0.33857 -0.18035 0 1.66147 -0.09936 0.4871 MET_377 -6.24652 0.27694 3.91594 0.0132 0.08861 -0.29586 -1.98493 0 0 0 0 0 0 -0.01293 1.00446 -0.04797 0 1.65735 0.01149 -1.6202 LEU_378 -8.50648 1.16815 0.97878 0.01904 0.16159 0.01323 -0.84485 0 0 0 0 0 0 0.0516 0.58813 -0.15829 0 1.66147 0.04174 -4.8259 VAL_379 -4.52325 0.35518 1.84557 0.02274 0.04931 -0.02392 -0.7369 0 0 0 0 0 0 -0.04043 0.07958 0.77884 0 2.64269 0.18339 0.63279 THR_380 -2.99797 0.43517 2.65375 0.00846 0.0641 -0.14682 -1.53178 0 0 0 0 0 0 -0.02048 0.0109 -0.54239 0 1.15175 -0.04516 -0.96047 SER_381 -2.42846 0.09678 2.84405 0.00184 0.06835 -0.3041 0.28194 0 0 0 0 0 0 0.01541 0.05559 -0.53975 0 -0.28969 -0.27579 -0.47382 ASP_382 -3.13469 0.14196 3.18732 0.00406 0.28194 -0.20297 -1.16936 0 0 0 0 0 0 -0.01637 1.45857 0.04025 0 -2.14574 -0.40464 -1.95965 MET_383 -7.9948 0.85184 2.67233 0.01038 0.02898 -0.07161 -0.37138 0 0 0 0 0 0 0.00829 1.53868 0.05229 0 1.65735 -0.12536 -1.74302 TYR_384 -5.83847 0.39824 5.08729 0.02949 0.39983 0.01014 -0.75585 0 0 0 0 -1.77063 0 0.00078 1.53574 -0.22252 0.01384 0.58223 0.08409 -0.4458 THR_385 -5.36185 0.36182 4.24333 0.01241 0.06279 -0.38075 -1.01882 0 0 0 0 0 0 -0.03612 0.06092 0.05354 0 1.15175 -0.06741 -0.91838 LEU_386 -8.56927 0.78955 3.46288 0.01491 0.07291 -0.38159 -1.39129 0 0 0 0 0 0 -0.03124 0.13872 -0.31286 0 1.66147 -0.19624 -4.74205 ILE_387 -9.64569 1.33098 3.21921 0.0284 0.07049 -0.12257 -1.64911 0 0 0 0 0 0 -0.05001 0.18554 -0.42144 0 2.30374 -0.19071 -4.94118 ASN_388 -7.59523 0.47431 6.14084 0.00706 0.26269 -0.05369 -2.46884 0 0 0 0 -1.53374 0 0.01968 1.76393 0.07794 0 -1.34026 -0.03752 -4.28282 TYR_389 -10.0755 1.47653 3.94382 0.02715 0.21844 -0.06262 -1.90632 0 0 0 0 0 0 -0.00225 1.27663 -0.41834 0.01004 0.58223 0.05469 -4.87548 VAL_390 -8.50799 1.07909 4.04963 0.03398 0.0543 -0.14477 -1.99387 0 0 0 0 0 0 -0.05813 0.09016 -0.29203 0 2.64269 0.01078 -3.03616 GLY_391 -4.86073 0.303 3.7115 0.00018 0 -0.20068 -1.71553 0 0 0 0 0 0 -0.0452 0 0.50021 0 0.79816 0.12202 -1.38709 PHE_392 -10.929 1.36718 2.44325 0.02234 0.26256 -0.06857 -2.11656 0 0 0 0 0 0 -0.01552 1.5075 -0.23052 0 1.21829 0.26049 -6.27857 ILE_393 -9.77469 1.24689 2.18975 0.0331 0.07312 -0.19784 -1.12417 0 0 0 0 0 0 0.40461 0.91291 0.39347 0 2.30374 0.00257 -3.53656 ASN_394 -7.71801 0.73185 5.66958 0.00657 0.25284 -0.33369 -2.6151 0 0 0 0 0 0 0.01291 1.17383 0.46854 0 -1.34026 0.04331 -3.64762 TYR_395 -10.3496 1.23438 5.75771 0.03913 0.22843 -0.02377 -2.51079 0 0 0 0 -1.29819 0 -0.04659 3.49077 0.15915 0.0951 0.58223 -0.01343 -2.65549 LEU_396 -7.60408 1.09158 2.26974 0.01839 0.06871 -0.02543 -1.42554 0 0 0 0 0 0 -0.03212 0.3425 -0.25024 0 1.66147 -0.25207 -4.13707 PHE_397 -9.70521 1.24617 4.20788 0.08399 0.26169 -0.39367 -2.14482 0 0 0 0 0 0 -0.0284 2.715 0.02652 0 1.21829 -0.14377 -2.65633 TYR_398 -10.0708 0.75638 6.2494 0.0375 0.22642 -0.39598 -2.75773 0 0 0 0 0 0 -0.03486 2.75456 0.0877 0.00299 0.58223 -0.10011 -2.66234 GLY_399 -4.86379 0.53978 3.55336 0.00016 0 -0.12713 -2.26769 0 0 0 0 0 0 0.0131 0 0.54909 0 0.79816 0.13198 -1.67298 VAL_400 -5.51596 0.44173 3.03424 0.02225 0.05045 -0.18326 -1.79953 0 0 0 0 0 0 -0.0511 -0.01233 -0.27807 0 2.64269 0.14026 -1.50863 THR_401 -7.37889 0.5987 4.40925 0.0101 0.06103 -0.6225 -1.68393 0 0 0 0 0 0 0.00064 0.01675 -0.0115 0 1.15175 -0.01596 -3.46454 VAL_402 -8.1884 1.24634 2.5188 0.02165 0.05302 -0.10497 -1.58618 0 0 0 0 0 0 -0.00318 0.06256 -0.24276 0 2.64269 -0.01534 -3.59577 ALA_403 -5.56709 0.80411 3.4314 0.00132 0 0.16181 -2.35624 0 0 0 0 0 0 -0.03477 0 -0.30853 0 1.32468 -0.40632 -2.94963 GLY_404 -5.30274 0.85654 3.78816 0.00013 0 -0.1732 -1.60502 0 0 0 0 0 0 -0.0089 0 0.42096 0 0.79816 -0.20868 -1.43458 GLN_405 -8.56164 0.76912 7.50488 0.01318 0.99823 -0.85459 -1.2193 0 0 0 0 0 0 -0.01705 2.36129 -0.23749 0 -1.45095 -0.03656 -0.73089 ILE_406 -7.49315 1.0112 4.11139 0.02948 0.06951 -0.03674 -1.55108 0 0 0 0 0 0 -0.03931 0.30189 -0.34572 0 2.30374 -0.17572 -1.8145 VAL_407 -7.90928 0.94178 3.32714 0.02788 0.05363 0.14154 -2.32432 0 0 0 0 0 0 -0.01281 0.13328 -0.06334 0 2.64269 -0.05742 -3.09923 LEU_408 -8.0368 0.59146 3.09208 0.02158 0.09381 -0.36286 -1.05762 0 0 0 0 0 0 0.06158 0.42581 -0.175 0 1.66147 -0.11599 -3.80048 ARG_409 -6.75832 0.38168 5.8457 0.01667 0.26505 0.12183 -1.72084 0 0 0 -0.71576 0 0 -0.05301 1.4579 -0.17775 0 -0.09474 -0.31715 -1.74875 TRP_410 -5.58341 0.46611 2.75256 0.02405 0.41959 -0.07353 0.3216 0 0 0 0 0 0 -0.0318 2.03512 -0.14357 0 2.26099 0.19794 2.64565 LYS_411 -5.65191 0.70151 3.34545 0.01055 0.24335 -0.14048 -0.88088 0 0 0 0 0 0 -0.02774 1.94772 -0.08605 0 -0.71458 0.48433 -0.76872 LYS_412 -4.1476 0.85671 2.91703 0.01473 0.31392 0.01655 -0.59923 0.00012 0 0 0 0 0 0.08568 1.45227 0.12957 0 -0.71458 0.08232 0.40749 PRO_413 -2.68309 0.59375 1.82663 0.00282 0.06923 -0.30603 0.11506 0.02329 0 0 0 0 0 0.14456 0.15622 -1.14116 0 -1.64321 -0.26558 -3.10753 ASP_414 -1.32528 0.0561 1.17957 0.00964 0.81683 -0.03812 0.00753 0 0 0 0 0 0 0.22352 1.77005 -0.55572 0 -2.14574 -0.28124 -0.28286 ILE_415 -6.20612 1.31056 1.71494 0.03195 0.07858 -0.05016 -0.17987 0.01948 0 0 0 0 0 0.14112 0.23987 -0.48875 0 2.30374 -0.23033 -1.31499 PRO_416 -2.36481 0.54474 0.93914 0.00319 0.07646 0.00348 -0.41456 0.12214 0 0 0 0 0 -0.06245 0.13513 -0.63188 0 -1.64321 -0.26362 -3.55625 ARG_417 -7.13003 0.96286 5.19419 0.01208 0.24629 -0.47222 0.40786 0.00036 0 0 0 0 0 0.24184 1.96236 -0.04662 0 -0.09474 0.26017 1.5444 PRO_418 -3.0927 0.51786 1.1688 0.00241 0.03656 -0.15692 0.27074 0.01507 0 0 0 0 0 -0.19504 0.15795 -0.71358 0 -1.64321 0.37139 -3.26068 ILE_419 -5.72887 1.04645 1.78548 0.03946 0.10599 -0.28953 0.00183 0 0 0 0 0 0 0.05198 2.77369 -0.4657 0 2.30374 0.02093 1.64543 LYS_420 -2.90507 0.15833 1.59065 0.0068 0.10915 -0.16484 -0.17563 0 0 0 0 0 0 -0.00189 0.90592 0.00678 0 -0.71458 -0.14834 -1.33274 ILE_421 -4.45308 0.36197 1.37437 0.03041 0.10579 -0.24276 -0.33672 0 0 0 0 0 0 -0.0331 0.12404 -0.26937 0 2.30374 -0.10401 -1.13872 ASN_422 -3.05158 0.24375 2.60163 0.00614 0.25267 -0.15904 -1.19996 0 0 0 0 0 0 0.02111 1.44315 0.36778 0 -1.34026 -0.06774 -0.88237 LEU_423 -3.37565 0.15333 2.52178 0.0192 0.08792 0.12365 -0.51238 0 0 0 -0.71576 0 0 -0.05059 0.13188 -0.29602 0 1.66147 -0.20934 -0.46051 LEU_424 -4.42998 0.46115 2.50124 0.0235 0.10973 -0.13073 -0.76627 0 0 0 0 0 0 0.00966 0.0317 -0.1285 0 1.66147 -0.41262 -1.06965 PHE_425 -8.19744 1.75844 2.41983 0.02233 0.11424 0.01598 -1.57298 0.00522 0 0 0 0 0 1.60666 2.18015 -0.03425 0 1.21829 4.93003 4.4665 PRO_426 -7.66892 1.17865 2.74004 0.00288 0.03785 -0.15012 -1.07363 0.02566 0 0 0 0 0 -0.11998 0.53558 -0.3413 0 -1.64321 4.95519 -1.52129 ILE_427 -6.60241 0.74292 3.68856 0.04785 0.11994 -0.21781 -1.4222 0 0 0 0 0 0 0.1841 0.9498 -0.18264 0 2.30374 -0.20217 -0.59032 ILE_428 -5.79257 0.47012 3.0373 0.02849 0.07267 -0.0072 -1.26879 0 0 0 0 0 0 -0.00621 0.10411 -0.34313 0 2.30374 0.025 -1.37647 TYR_429 -10.0115 1.07789 3.48556 0.02847 0.28028 -0.17889 -1.62736 0 0 0 0 0 0 0.07434 2.32193 -0.30643 0.00455 0.58223 0.01093 -4.258 LEU_430 -8.80272 1.30522 2.69197 0.02115 0.08471 0.01174 -1.56571 0 0 0 0 0 0 -0.03143 0.1943 -0.25022 0 1.66147 -0.16525 -4.84479 LEU_431 -4.3334 0.28017 4.11636 0.01918 0.12971 -0.01237 -2.10073 0 0 0 0 0 0 0.01601 0.47119 -0.19815 0 1.66147 -0.14409 -0.09465 PHE_432 -8.06644 0.9608 2.17037 0.02462 0.32199 -0.22308 -1.31921 0 0 0 0 0 0 0.62776 3.44383 0.05589 0 1.21829 -0.04149 -0.82667 TRP_433 -10.5421 1.86071 5.2737 0.02382 0.25216 0.07816 -2.66613 0 0 0 0 0 0 0.05104 2.21297 -0.30536 0 2.26099 0.05286 -1.44716 ALA_434 -4.84281 0.37489 3.49251 0.00144 0 -0.03365 -1.87062 0 0 0 0 0 0 0.25865 0 -0.26145 0 1.32468 -0.12998 -1.68634 PHE_435 -7.11836 0.91565 2.75193 0.02513 0.27916 -0.14508 -1.15626 0 0 0 0 0 0 0.0089 1.38973 -0.53576 0 1.21829 -0.08659 -2.45327 LEU_436 -9.01611 1.05171 2.64157 0.02 0.08409 -0.13025 -1.97026 0 0 0 0 0 0 0.14406 0.36035 -0.27184 0 1.66147 0.05173 -5.37347 LEU_437 -8.03399 0.98594 3.15866 0.0274 0.14829 -0.06227 -2.3322 0 0 0 0 0 0 0.01827 0.67063 -0.1982 0 1.66147 -0.08077 -4.03677 VAL_438 -6.03134 0.44597 3.15464 0.02379 0.05274 -0.1225 -1.84268 0 0 0 0 0 0 -0.02235 -0.00681 -0.28254 0 2.64269 -0.0285 -2.01689 PHE_439 -8.92945 1.1541 3.28099 0.09883 0.22213 -0.37626 -1.33371 0 0 0 0 0 0 0.12206 2.98868 0.12876 0 1.21829 -0.12758 -1.55316 SER_440 -6.36957 0.38925 5.33044 0.00142 0.02335 -0.33078 -1.39375 0 0 0 0 0 0 -0.03657 0.53201 0.26641 0 -0.28969 -0.1732 -2.05068 LEU_441 -7.19608 0.6389 3.43375 0.02177 0.14744 -0.05899 -0.70694 0 0 0 0 0 0 0.0483 0.69146 -0.23287 0 1.66147 -0.15084 -1.70264 TRP_442 -5.99977 0.44444 2.74856 0.02724 0.2934 -0.27102 -0.59055 0 0 0 0 0 0 -0.02594 2.81917 0.06429 0 2.26099 -0.10387 1.66694 SER_443 -4.48023 0.37547 3.95009 0.00191 0.02574 -0.34861 -1.93242 0 0 0 -0.27527 0 0 0.04613 0.48615 0.33246 0 -0.28969 0.07438 -2.03388 GLU_444 -5.91702 0.80485 5.43107 0.00716 0.36372 0.25084 -3.13879 0.03654 0 0 0 -0.8208 0 0.19989 2.46032 0.21671 0 -2.72453 0.33803 -2.492 PRO_445 -4.53708 0.94611 2.775 0.00242 0.03615 -0.12837 -1.28603 0.11744 0 0 0 0 0 -0.12462 0.80452 -0.36632 0 -1.64321 0.02607 -3.37792 VAL_446 -3.46932 0.45101 2.44599 0.02316 0.0508 -0.13363 -0.35508 0 0 0 0 0 0 0.01572 0.01089 -0.40823 0 2.64269 -0.01976 1.25424 VAL_447 -6.52883 0.8515 1.80072 0.01722 0.06124 -0.12409 -0.96806 0 0 0 0 0 0 -0.0401 0.95124 0.07122 0 2.64269 0.08232 -1.18294 CYS_448 -8.43768 0.97981 2.80738 0.00234 0.01086 -0.27196 -1.34942 0 0 0 0 0 0 -0.00989 0.11278 0.40956 0 3.25479 -0.0145 -2.50594 GLY_449 -3.8865 0.24103 3.75422 0.00016 0 -0.11649 -2.26281 0 0 0 0 0 0 0.07874 0 0.59773 0 0.79816 0.33948 -0.45628 ILE_450 -5.8665 0.82871 3.7251 0.02809 0.0682 -0.04141 -1.46701 0 0 0 0 0 0 -0.03623 0.14714 -0.37403 0 2.30374 0.22562 -0.45858 GLY_451 -4.74187 0.39978 3.49109 0.00013 0 -0.28234 -1.45344 0 0 0 0 0 0 -0.06521 0 0.50285 0 0.79816 0.18125 -1.1696 LEU_452 -6.38108 0.64242 3.4299 0.01692 0.07266 -0.15694 -1.85525 0 0 0 0 0 0 -0.03542 0.19082 -0.29533 0 1.66147 0.10295 -2.60687 ALA_453 -4.56919 0.51656 3.73371 0.00134 0 0.08795 -2.13004 0 0 0 0 0 0 -0.03983 0 -0.13948 0 1.32468 -0.2562 -1.47051 ILE_454 -6.63638 0.77238 3.52065 0.04433 0.11109 -0.29316 -1.54779 0 0 0 0 0 0 -0.03075 1.13295 -0.33659 0 2.30374 -0.1866 -1.14612 MET_455 -8.08685 0.95279 2.64263 0.00594 0.04927 -0.1204 -1.16919 0 0 0 0 0 0 -0.04022 1.59738 0.00996 0 1.65735 -0.07332 -2.57466 LEU_456 -4.17408 0.34293 3.69556 0.01995 0.14448 -0.02131 -1.78088 0 0 0 0 0 0 -0.02043 0.50993 -0.21148 0 1.66147 -0.06664 0.0995 THR_457 -4.39566 0.71646 3.97579 0.00681 0.06618 -0.11989 -1.90829 0 0 0 0 0 0 0.07893 0.04437 -0.00021 0 1.15175 -0.21347 -0.59724 GLY_458 -5.26628 0.45787 3.30947 9e-05 0 -0.21725 -1.99769 0 0 0 0 0 0 -0.07101 0 0.49829 0 0.79816 -0.12802 -2.61636 VAL_459 -6.91262 1.5371 2.35053 0.01935 0.04712 -0.07462 -1.45663 0.00509 0 0 0 0 0 0.9729 0.03653 -0.39669 0 2.64269 5.2098 3.98056 PRO_460 -4.97753 1.02152 2.79639 0.00249 0.03524 -0.21674 -1.15959 0.03909 0 0 0 0 0 -0.135 0.13211 -0.08718 0 -1.64321 5.15203 0.95962 VAL_461 -6.2577 0.92957 2.94078 0.02299 0.05333 -0.1386 -1.52698 0 0 0 0 0 0 0.18321 -0.02008 -0.32462 0 2.64269 -0.05688 -1.55228 TYR_462 -11.6567 1.71791 3.928 0.02663 0.24227 -0.16858 -1.86085 0 0 0 0 0 0 -0.02755 1.66662 -0.20289 5e-05 0.58223 -0.10748 -5.86038 PHE_463 -10.3323 1.18169 2.95636 0.06927 0.24728 -0.16482 -2.64365 0 0 0 0 0 0 -0.00643 2.98149 0.07624 0 1.21829 -0.16793 -4.58452 LEU_464 -6.40945 0.70685 3.10914 0.01807 0.16199 0.07269 -1.00168 0 0 0 0 0 0 -0.02225 0.65372 -0.2312 0 1.66147 -0.16555 -1.4462 GLY_465 -2.41744 0.16959 2.4064 0.00019 0 -0.10526 -0.89086 0 0 0 0 0 0 -0.00682 0 0.24656 0 0.79816 0.43221 0.63273 VAL_466 -4.65528 0.59175 1.07134 0.02146 0.0458 -0.46507 -1.16348 0 0 0 0 0 0 -0.04091 0.03258 -0.13406 0 2.64269 0.55073 -1.50247 TYR_467 -9.38776 1.25065 2.95928 0.05004 0.27458 0.04106 -1.76496 0 0 0 -0.46469 0 0 -0.03307 2.99024 -0.19115 0.00045 0.58223 0.20992 -3.4832 TRP_468 -8.25903 0.94041 3.07756 0.01803 0.142 -0.07652 -0.09204 0 0 0 0 0 0 -0.01901 2.05116 -0.09994 0 2.26099 -0.14398 -0.20036 GLN_469 -4.6735 0.70231 3.70401 0.01122 0.60844 -0.10456 -0.33332 0 0 0 -0.46469 0 0 0.00721 1.75467 -0.09118 0 -1.45095 -0.4115 -0.74183 HIS_470 -4.14615 0.22409 3.14819 0.00584 0.76343 -0.3836 0.30578 0 0 0 0 0 0 0.04943 1.61012 -0.08811 0 -0.30065 -0.34583 0.84255 LYS_471 -6.7507 0.99912 6.18374 0.00733 0.11021 -0.24819 -1.75414 0.01348 0 0 0 0 0 0.57714 1.07888 -0.08416 0 -0.71458 4.88855 4.30668 PRO_472 -6.65167 1.50903 3.427 0.00929 0.06783 -0.10777 -1.87881 0.21415 0 0 0 0 0 -0.01001 1.73874 -0.63863 0 -1.64321 5.56411 1.60003 LYS_473 -6.81077 0.63362 7.82895 0.01082 0.22179 -0.17415 -2.88241 0 0 0 0 0 0 -0.05558 1.16245 -0.08627 0 -0.71458 0.29488 -0.57124 CYS_474 -5.18518 0.63068 2.35163 0.00419 0.0286 -0.08792 -0.70453 0 0 0 0 0 0 -0.04384 0.67063 0.45837 0 3.25479 -0.13356 1.24386 PHE_475 -6.5833 0.99023 3.20845 0.02299 0.18446 0.24652 -1.30306 0 0 0 0 0 0 0.16664 1.7348 -0.00946 0 1.21829 0.36528 0.24184 SER_476 -4.81034 0.39057 4.84391 0.00278 0.05091 0.02695 -1.49108 0 0 0 0 0 0 0.07552 0.16571 -0.02839 0 -0.28969 0.03735 -1.0258 ASP_477 -4.96735 0.47334 5.98276 0.00452 0.31039 0.03518 -2.08048 0 0 0 0 0 0 -0.01596 1.39161 0.0182 0 -2.14574 -0.44052 -1.43405 PHE_478 -4.97248 0.43746 3.43986 0.02636 0.40172 -0.0825 -2.20806 0 0 0 0 0 0 0.02113 1.53643 -0.35068 0 1.21829 -0.15953 -0.69201 ILE_479 -5.38943 0.29025 4.05208 0.02989 0.07142 -0.0904 -1.90637 0 0 0 0 0 0 -0.0515 0.15346 -0.36853 0 2.30374 -0.06639 -0.97178 GLU_480 -5.00749 0.43058 4.38586 0.0074 0.30379 -0.22151 -1.42126 0 0 0 0 0 0 -0.02931 2.89081 -0.16412 0 -2.72453 -0.21381 -1.7636 LEU_481 -5.5796 0.54122 4.13928 0.02057 0.07406 -0.23654 -1.65235 0 0 0 0 0 0 0.03885 0.22526 -0.30062 0 1.66147 -0.30859 -1.37699 LEU_482 -5.14073 0.31202 4.14618 0.01886 0.15963 -0.11472 -2.32749 0 0 0 0 0 0 -0.02515 0.65482 -0.23666 0 1.66147 -0.20796 -1.09973 THR_483 -6.88995 0.70065 5.53811 0.01006 0.05973 -0.37214 -3.19125 0 0 0 0 0 0 -0.02267 0.00698 -0.0077 0 1.15175 -0.05302 -3.06944 LEU_484 -6.55472 0.49752 4.70431 0.01808 0.07391 -0.29765 -2.1393 0 0 0 0 0 0 0.04852 0.21718 -0.29227 0 1.66147 -0.13798 -2.20094 VAL_485 -5.21934 0.49932 4.2018 0.02184 0.0525 -0.19574 -1.97738 0 0 0 0 0 0 -0.05616 0.02625 -0.32633 0 2.64269 -0.20319 -0.53373 SER_486 -5.40651 0.4401 4.79455 0.00146 0.02335 -0.20753 -2.72981 0 0 0 0 0 0 -0.01663 0.53443 0.25946 0 -0.28969 -0.14565 -2.74247 GLN_487 -8.58513 0.88053 5.75833 0.00835 0.1998 -0.35153 -3.13272 0 0 0 0 0 0 -0.02304 2.31746 -0.18756 0 -1.45095 -0.25061 -4.8171 LYS_488 -4.18479 0.24047 3.92886 0.00739 0.11807 -0.30819 -0.78848 0 0 0 0 0 0 0.05567 0.95687 -0.10622 0 -0.71458 -0.26891 -1.06385 MET_489 -3.92571 0.22715 2.87782 0.00796 0.01004 -0.13496 -0.70052 0 0 0 0 0 0 0.00691 1.24505 -0.04615 0 1.65735 -0.1876 1.03735 CYS_490 -6.81398 0.69644 2.31582 0.00227 0.01354 -0.10324 -1.34487 0 0 0 0 0 0 -0.0247 0.15405 0.33538 0 3.25479 -0.09466 -1.60918 VAL_491 -5.77269 0.6904 3.29729 0.03332 0.06092 -0.26471 -1.86311 0 0 0 0 0 0 0.24556 0.17471 2.05868 0 2.64269 4.95691 6.25996 VAL_492 -9.18113 1.75662 0.82741 0.02234 0.0504 -0.39821 -0.67902 0 0 0 0 0 0 -0.01742 0.08563 -0.34215 0 2.64269 4.87214 -0.36068 VAL_493 -4.33167 0.38559 1.7508 0.02012 0.04803 -0.0459 -1.75242 0 0 0 0 0 0 0.01707 0.02197 -0.48213 0 2.64269 -0.26728 -1.99313 TYR_494 -4.67645 1.0779 1.7711 0.02358 0.47619 0.1132 -0.24856 0.0167 0 0 0 -0.95176 0 0.00388 1.7013 -0.28273 0.00151 0.58223 0.0617 -0.33021 PRO_495 -2.31127 0.73687 1.32836 0.00285 0.0719 -0.01546 -0.28623 0.0807 0 0 0 0 0 -0.04267 0.05837 -1.00508 0 -1.64321 -0.12804 -3.15292 GLU_496 -1.4501 0.10128 0.95161 0.00733 0.31067 -0.17059 -0.15074 0 0 0 0 0 0 -0.06416 2.37064 -0.03708 0 -2.72453 -0.63198 -1.48765 VAL_497 -3.51244 0.37217 1.59722 0.01836 0.05161 -0.12602 -0.77256 0 0 0 0 0 0 -0.06604 0.04552 -0.75657 0 2.64269 -0.47767 -0.98372 GLU_498 -1.4897 0.09165 1.08671 0.0081 0.39175 -0.14539 0.48365 0 0 0 0 0 0 0.00701 2.42533 0.25037 0 -2.72453 0.06209 0.44705 ARG_499 -2.39312 0.162 2.37932 0.01747 0.52344 0.09873 -0.54056 0 0 0 0 -0.95176 0 0.02349 1.57652 -0.08157 0 -0.09474 0.10024 0.81946 GLY_500 -1.37918 0.06759 1.40881 5e-05 0 -0.13627 -0.07868 0 0 0 0 0 0 -0.04261 0 0.34045 0 0.79816 0.1419 1.12022 SER_501 -1.29212 0.05407 2.15768 0.0018 0.04836 0.00072 -1.05517 0 0 0 -0.94388 0 0 -0.02939 0.24157 0.00738 0 -0.28969 0.63714 -0.46155 GLY_502 -2.77388 0.74615 2.71448 0.00015 0 -0.11831 -0.93117 0 0 0 -0.63841 0 0 1.65385 0 -1.47389 0 0.79816 0.34132 0.31843 THR_503 -2.78137 0.77752 2.67351 0.00731 0.05518 -0.22288 -0.85999 0 0 0 0 0 0 0.05772 0.03706 -0.2424 0 1.15175 -0.24413 0.40928 GLU_504 -4.42338 0.38509 5.19497 0.0092 0.35727 -0.4687 -2.91095 0 0 0 0 0 0 -0.00558 2.94025 -0.12598 0 -2.72453 -0.40938 -2.18173 GLU_505 -6.37461 0.47034 7.05098 0.00761 0.29853 -0.09774 -3.92067 0 0 0 -1.58229 0 0 -0.02792 3.27424 -0.12029 0 -2.72453 -0.29811 -4.04446 ALA_506 -3.15908 0.18353 2.71869 0.00127 0 -0.30586 -0.07106 0 0 0 0 0 0 0.00166 0 -0.1991 0 1.32468 -0.35304 0.14168 ASN_507 -3.59762 0.1525 3.57637 0.00632 0.25682 -0.47851 -0.61316 0 0 0 0 0 0 -0.00112 1.22712 0.09585 0 -1.34026 -0.21287 -0.92856 GLU_508 -5.48368 0.39718 4.69754 0.00712 0.76339 -0.28514 -1.6139 0 0 0 0 0 0 0.03539 2.73516 -0.07653 0 -2.72453 -0.15185 -1.69984 ASP_509 -4.57612 0.40637 4.70368 0.00789 0.86195 -0.40772 -1.42327 0 0 0 0 0 0 0.02897 1.5144 -0.57952 0 -2.14574 -0.06239 -1.67149 ILE_510 -5.58965 0.51506 4.19976 0.03203 0.1332 -0.35936 -1.52398 0 0 0 0 0 0 -0.02166 0.03442 0.06032 0 2.30374 0.03292 -0.18319 GLU_511 -3.24857 0.20113 2.72867 0.01496 1.33087 -0.22548 -0.23344 0 0 0 0 0 0 -0.07472 2.54664 -0.19697 0 -2.72453 -0.11669 0.00187 GLU_512 -3.04822 0.31543 2.67364 0.01424 1.14358 -0.08443 -0.75545 0 0 0 -0.48975 0 0 0.02242 3.37674 -0.35025 0 -2.72453 -0.37459 -0.28118 GLN_513 -5.14041 0.56987 3.4836 0.00916 0.53165 -0.33063 -0.14717 0 0 0 0 0 0 -0.06283 2.93587 0.11768 0 -1.45095 -0.51673 -0.0009 GLN_514 -6.11016 0.58695 4.27795 0.00857 0.71005 -0.25484 -1.60069 0 0 0 -0.48975 0 0 -0.04286 1.70208 -0.1105 0 -1.45095 -0.22911 -3.00325 GLN_515 -4.72003 0.54576 4.51858 0.02183 1.07003 -0.43342 -1.30861 1e-05 0 0 0 0 0 -0.03566 2.24495 -0.00567 0 -1.45095 5.08422 5.53104 PRO_516 -7.71467 1.41124 2.87613 0.00417 0.06212 -0.39315 -0.04875 0.21769 0 0 0 0 0 0.13161 0.05924 0.30269 0 -1.64321 5.27474 0.53986 MET_517 -5.72244 0.51256 3.13982 0.00924 0.02024 -0.26046 -0.12777 0 0 0 0 0 0 0.30158 1.13833 0.12038 0 1.65735 0.08928 0.8781 TYR_518 -4.93486 0.36098 2.6666 0.03837 0.25474 -0.41087 -0.0715 0 0 0 0 0 0 -0.0367 3.10544 -0.07302 0.00846 0.58223 0.12357 1.61344 GLN_519 -5.43577 0.72086 4.21169 0.00711 0.21416 -0.37623 -0.49862 0.00255 0 0 0 0 0 0.07391 2.59091 -0.04392 0 -1.45095 0.17606 0.19176 PRO_520 -4.50637 0.69785 1.57181 0.00248 0.03565 0.04332 0.07744 0.06952 0 0 0 0 0 -0.04723 0.09886 -0.33663 0 -1.64321 0.07006 -3.86644 THR_521 -3.41225 1.1429 1.66947 0.00599 0.0564 0.02534 0.3341 0.0108 0 0 0 0 0 0.2607 0.12873 -0.48618 0 1.15175 5.19039 6.07814 PRO_522 -3.54023 1.10532 2.06489 0.00301 0.07393 -0.33714 0.26691 0.06618 0 0 0 0 0 -0.00336 0.12011 -1.11702 0 -1.64321 4.7689 1.82828 THR_523 -4.11912 0.31355 1.42402 0.00658 0.0806 -0.115 -0.95638 0 0 0 0 0 0 0.00212 0.05598 -0.5399 0 1.15175 -0.4969 -3.1927 LYS_524 -4.40032 0.37486 5.13392 0.00779 0.1144 -0.43314 -3.05911 0 0 0 -1.02102 0 0 0.0381 0.95128 -0.06091 0 -0.71458 -0.09774 -3.16648 ASP_525 -2.65111 0.14841 2.21955 0.00415 0.31981 -0.23396 0.40636 0 0 0 0 0 0 -0.06474 1.38966 -0.01228 0 -2.14574 -0.03166 -0.65155 LYS_526 -2.09527 0.22409 2.00738 0.00791 0.14271 -0.29747 0.22681 0 0 0 0 0 0 0.06174 0.80535 -0.12114 0 -0.71458 -0.30862 -0.06108 ASP_527 -4.6316 0.36268 4.65557 0.00335 0.27956 -0.29401 -2.77336 0 0 0 -1.02102 0 0 0.22337 1.75132 -0.18296 0 -2.14574 -0.22535 -3.99818 VAL_528 -6.70432 0.91533 1.027 0.02474 0.05083 -0.12583 0.04046 0 0 0 0 0 0 -0.05559 0.05116 -0.43006 0 2.64269 -0.21515 -2.77875 ALA_529 -3.10158 0.14726 1.58747 0.00135 0 0.1807 -0.17927 0 0 0 -0.96114 0 0 -0.0076 0 0.22214 0 1.32468 -0.19388 -0.97988 GLY_530 -2.84297 0.96489 2.22915 0.00014 0 0.05995 0.5847 0 0 0 0 0 0 -0.0265 0 -0.01244 0 0.79816 0.04969 1.80478 GLN_531 -2.57763 0.89944 1.74171 0.01071 0.56971 0.03037 0.42821 0.00492 0 0 0 0 0 -0.04507 1.88383 1.4554 0 -1.45095 5.15743 8.10809 PRO_532 -1.49115 0.204 0.95019 0.00294 0.07192 -0.17194 0.00992 0.02514 0 0 0 0 0 -0.08673 0.08702 -0.85828 0 -1.64321 4.78364 1.88346 GLN_533 -2.3666 0.32668 1.96205 0.00711 0.19239 0.15443 -0.89891 0.0098 0 0 -0.96114 0 0 -0.00612 2.75927 -0.06769 0 -1.45095 -0.48744 -0.82714 PRO:CtermProteinFull_534 -1.79102 0.35565 1.06911 0.00415 0.19517 -0.13284 -0.07515 0.06911 0 0 0 0 0 0 0.16774 0 0 -1.64321 -0.15073 -1.93201 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb