HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 74.406 149.829 99.664 1.00 0.00 N ATOM 2 CA SER A 1 73.478 148.858 100.235 1.00 0.00 C ATOM 3 C SER A 1 74.227 147.760 100.976 1.00 0.00 C ATOM 4 O SER A 1 74.909 146.945 100.364 1.00 0.00 O ATOM 5 CB SER A 1 72.620 148.247 99.148 1.00 0.00 C ATOM 6 OG SER A 1 71.818 147.218 99.665 1.00 0.00 O ATOM 7 1H SER A 1 73.889 150.547 99.177 1.00 0.00 H ATOM 8 2H SER A 1 74.951 150.252 100.402 1.00 0.00 H ATOM 9 3H SER A 1 75.023 149.348 99.013 1.00 0.00 H ATOM 10 HA SER A 1 72.830 149.372 100.945 1.00 0.00 H ATOM 11 1HB SER A 1 71.991 149.016 98.707 1.00 0.00 H ATOM 12 2HB SER A 1 73.258 147.855 98.362 1.00 0.00 H ATOM 13 HG SER A 1 72.424 146.551 99.997 1.00 0.00 H ATOM 14 N GLN A 2 74.057 147.731 102.297 1.00 0.00 N ATOM 15 CA GLN A 2 74.723 146.775 103.173 1.00 0.00 C ATOM 16 C GLN A 2 74.392 145.320 102.851 1.00 0.00 C ATOM 17 O GLN A 2 75.243 144.454 103.019 1.00 0.00 O ATOM 18 CB GLN A 2 74.355 147.070 104.632 1.00 0.00 C ATOM 19 CG GLN A 2 74.961 148.369 105.164 1.00 0.00 C ATOM 20 CD GLN A 2 74.582 148.657 106.612 1.00 0.00 C ATOM 21 OE1 GLN A 2 73.553 148.183 107.110 1.00 0.00 O ATOM 22 NE2 GLN A 2 75.413 149.435 107.293 1.00 0.00 N ATOM 23 H GLN A 2 73.474 148.442 102.716 1.00 0.00 H ATOM 24 HA GLN A 2 75.800 146.891 103.044 1.00 0.00 H ATOM 25 1HB GLN A 2 73.271 147.132 104.728 1.00 0.00 H ATOM 26 2HB GLN A 2 74.691 146.251 105.264 1.00 0.00 H ATOM 27 1HG GLN A 2 76.047 148.298 105.109 1.00 0.00 H ATOM 28 2HG GLN A 2 74.607 149.199 104.553 1.00 0.00 H ATOM 29 1HE2 GLN A 2 75.218 149.662 108.248 1.00 0.00 H ATOM 30 2HE2 GLN A 2 76.234 149.798 106.851 1.00 0.00 H ATOM 31 N ARG A 3 73.182 145.039 102.349 1.00 0.00 N ATOM 32 CA ARG A 3 72.875 143.680 101.896 1.00 0.00 C ATOM 33 C ARG A 3 73.754 143.244 100.745 1.00 0.00 C ATOM 34 O ARG A 3 74.025 142.060 100.575 1.00 0.00 O ATOM 35 CB ARG A 3 71.435 143.542 101.456 1.00 0.00 C ATOM 36 CG ARG A 3 71.053 142.112 101.028 1.00 0.00 C ATOM 37 CD ARG A 3 69.616 141.992 100.706 1.00 0.00 C ATOM 38 NE ARG A 3 68.785 142.132 101.894 1.00 0.00 N ATOM 39 CZ ARG A 3 67.442 142.201 101.882 1.00 0.00 C ATOM 40 NH1 ARG A 3 66.789 142.142 100.741 1.00 0.00 N ATOM 41 NH2 ARG A 3 66.776 142.327 103.017 1.00 0.00 N ATOM 42 H ARG A 3 72.469 145.753 102.320 1.00 0.00 H ATOM 43 HA ARG A 3 73.043 142.992 102.715 1.00 0.00 H ATOM 44 1HB ARG A 3 70.775 143.841 102.271 1.00 0.00 H ATOM 45 2HB ARG A 3 71.244 144.211 100.616 1.00 0.00 H ATOM 46 1HG ARG A 3 71.625 141.832 100.140 1.00 0.00 H ATOM 47 2HG ARG A 3 71.279 141.416 101.840 1.00 0.00 H ATOM 48 1HD ARG A 3 69.336 142.772 99.998 1.00 0.00 H ATOM 49 2HD ARG A 3 69.424 141.015 100.265 1.00 0.00 H ATOM 50 HE ARG A 3 69.249 142.180 102.790 1.00 0.00 H ATOM 51 1HH1 ARG A 3 67.299 142.045 99.867 1.00 0.00 H ATOM 52 2HH1 ARG A 3 65.782 142.194 100.732 1.00 0.00 H ATOM 53 1HH2 ARG A 3 67.276 142.372 103.894 1.00 0.00 H ATOM 54 2HH2 ARG A 3 65.769 142.378 103.008 1.00 0.00 H ATOM 55 N VAL A 4 74.076 144.172 99.862 1.00 0.00 N ATOM 56 CA VAL A 4 74.920 143.842 98.744 1.00 0.00 C ATOM 57 C VAL A 4 76.294 143.517 99.274 1.00 0.00 C ATOM 58 O VAL A 4 76.854 142.475 98.977 1.00 0.00 O ATOM 59 CB VAL A 4 75.000 145.009 97.752 1.00 0.00 C ATOM 60 CG1 VAL A 4 76.073 144.727 96.707 1.00 0.00 C ATOM 61 CG2 VAL A 4 73.633 145.204 97.116 1.00 0.00 C ATOM 62 H VAL A 4 73.919 145.146 100.076 1.00 0.00 H ATOM 63 HA VAL A 4 74.469 143.016 98.196 1.00 0.00 H ATOM 64 HB VAL A 4 75.291 145.908 98.269 1.00 0.00 H ATOM 65 1HG1 VAL A 4 76.125 145.557 96.010 1.00 0.00 H ATOM 66 2HG1 VAL A 4 77.039 144.608 97.200 1.00 0.00 H ATOM 67 3HG1 VAL A 4 75.835 143.828 96.171 1.00 0.00 H ATOM 68 1HG2 VAL A 4 73.676 146.031 96.409 1.00 0.00 H ATOM 69 2HG2 VAL A 4 73.340 144.307 96.596 1.00 0.00 H ATOM 70 3HG2 VAL A 4 72.904 145.426 97.890 1.00 0.00 H ATOM 71 N GLN A 5 76.769 144.342 100.197 1.00 0.00 N ATOM 72 CA GLN A 5 78.104 144.167 100.742 1.00 0.00 C ATOM 73 C GLN A 5 78.250 142.820 101.446 1.00 0.00 C ATOM 74 O GLN A 5 79.182 142.065 101.176 1.00 0.00 O ATOM 75 CB GLN A 5 78.422 145.309 101.710 1.00 0.00 C ATOM 76 CG GLN A 5 78.580 146.665 101.055 1.00 0.00 C ATOM 77 CD GLN A 5 78.750 147.771 102.070 1.00 0.00 C ATOM 78 OE1 GLN A 5 78.283 147.664 103.209 1.00 0.00 O ATOM 79 NE2 GLN A 5 79.422 148.846 101.672 1.00 0.00 N ATOM 80 H GLN A 5 76.228 145.165 100.437 1.00 0.00 H ATOM 81 HA GLN A 5 78.818 144.184 99.920 1.00 0.00 H ATOM 82 1HB GLN A 5 77.629 145.387 102.450 1.00 0.00 H ATOM 83 2HB GLN A 5 79.346 145.087 102.241 1.00 0.00 H ATOM 84 1HG GLN A 5 79.453 146.646 100.418 1.00 0.00 H ATOM 85 2HG GLN A 5 77.688 146.876 100.460 1.00 0.00 H ATOM 86 1HE2 GLN A 5 79.565 149.609 102.304 1.00 0.00 H ATOM 87 2HE2 GLN A 5 79.785 148.894 100.741 1.00 0.00 H ATOM 88 N PHE A 6 77.203 142.420 102.166 1.00 0.00 N ATOM 89 CA PHE A 6 77.266 141.185 102.934 1.00 0.00 C ATOM 90 C PHE A 6 77.238 139.953 102.038 1.00 0.00 C ATOM 91 O PHE A 6 77.604 138.863 102.460 1.00 0.00 O ATOM 92 CB PHE A 6 76.106 141.083 103.942 1.00 0.00 C ATOM 93 CG PHE A 6 76.236 141.989 105.187 1.00 0.00 C ATOM 94 CD1 PHE A 6 76.922 143.191 105.126 1.00 0.00 C ATOM 95 CD2 PHE A 6 75.663 141.616 106.414 1.00 0.00 C ATOM 96 CE1 PHE A 6 77.037 143.999 106.240 1.00 0.00 C ATOM 97 CE2 PHE A 6 75.779 142.428 107.525 1.00 0.00 C ATOM 98 CZ PHE A 6 76.466 143.617 107.438 1.00 0.00 C ATOM 99 H PHE A 6 76.534 143.115 102.455 1.00 0.00 H ATOM 100 HA PHE A 6 78.203 141.176 103.490 1.00 0.00 H ATOM 101 1HB PHE A 6 75.168 141.342 103.444 1.00 0.00 H ATOM 102 2HB PHE A 6 76.019 140.054 104.293 1.00 0.00 H ATOM 103 HD1 PHE A 6 77.373 143.500 104.186 1.00 0.00 H ATOM 104 HD2 PHE A 6 75.125 140.688 106.488 1.00 0.00 H ATOM 105 HE1 PHE A 6 77.581 144.942 106.175 1.00 0.00 H ATOM 106 HE2 PHE A 6 75.329 142.126 108.470 1.00 0.00 H ATOM 107 HZ PHE A 6 76.559 144.255 108.316 1.00 0.00 H ATOM 108 N ILE A 7 76.737 140.095 100.824 1.00 0.00 N ATOM 109 CA ILE A 7 76.618 138.936 99.962 1.00 0.00 C ATOM 110 C ILE A 7 77.646 138.925 98.836 1.00 0.00 C ATOM 111 O ILE A 7 78.298 137.912 98.592 1.00 0.00 O ATOM 112 CB ILE A 7 75.212 138.861 99.357 1.00 0.00 C ATOM 113 CG1 ILE A 7 74.113 138.836 100.466 1.00 0.00 C ATOM 114 CG2 ILE A 7 75.122 137.700 98.526 1.00 0.00 C ATOM 115 CD1 ILE A 7 74.215 137.682 101.411 1.00 0.00 C ATOM 116 H ILE A 7 76.512 141.011 100.459 1.00 0.00 H ATOM 117 HA ILE A 7 76.777 138.047 100.555 1.00 0.00 H ATOM 118 HB ILE A 7 75.025 139.752 98.762 1.00 0.00 H ATOM 119 1HG1 ILE A 7 74.169 139.752 101.043 1.00 0.00 H ATOM 120 2HG1 ILE A 7 73.131 138.800 99.990 1.00 0.00 H ATOM 121 1HG2 ILE A 7 74.153 137.646 98.107 1.00 0.00 H ATOM 122 2HG2 ILE A 7 75.850 137.770 97.744 1.00 0.00 H ATOM 123 3HG2 ILE A 7 75.308 136.827 99.115 1.00 0.00 H ATOM 124 1HD1 ILE A 7 73.417 137.739 102.147 1.00 0.00 H ATOM 125 2HD1 ILE A 7 74.129 136.749 100.857 1.00 0.00 H ATOM 126 3HD1 ILE A 7 75.162 137.715 101.911 1.00 0.00 H ATOM 127 N LEU A 8 77.776 140.051 98.155 1.00 0.00 N ATOM 128 CA LEU A 8 78.667 140.184 97.012 1.00 0.00 C ATOM 129 C LEU A 8 80.125 140.134 97.456 1.00 0.00 C ATOM 130 O LEU A 8 80.981 139.613 96.741 1.00 0.00 O ATOM 131 CB LEU A 8 78.369 141.504 96.297 1.00 0.00 C ATOM 132 CG LEU A 8 78.973 141.693 94.937 1.00 0.00 C ATOM 133 CD1 LEU A 8 78.549 140.533 94.043 1.00 0.00 C ATOM 134 CD2 LEU A 8 78.508 143.044 94.376 1.00 0.00 C ATOM 135 H LEU A 8 77.210 140.840 98.409 1.00 0.00 H ATOM 136 HA LEU A 8 78.491 139.352 96.335 1.00 0.00 H ATOM 137 1HB LEU A 8 77.334 141.601 96.188 1.00 0.00 H ATOM 138 2HB LEU A 8 78.725 142.325 96.922 1.00 0.00 H ATOM 139 HG LEU A 8 80.061 141.680 95.010 1.00 0.00 H ATOM 140 1HD1 LEU A 8 78.982 140.658 93.052 1.00 0.00 H ATOM 141 2HD1 LEU A 8 78.900 139.598 94.477 1.00 0.00 H ATOM 142 3HD1 LEU A 8 77.460 140.513 93.963 1.00 0.00 H ATOM 143 1HD2 LEU A 8 78.940 143.196 93.387 1.00 0.00 H ATOM 144 2HD2 LEU A 8 77.418 143.053 94.302 1.00 0.00 H ATOM 145 3HD2 LEU A 8 78.830 143.845 95.034 1.00 0.00 H ATOM 146 N GLY A 9 80.413 140.696 98.631 1.00 0.00 N ATOM 147 CA GLY A 9 81.777 140.765 99.137 1.00 0.00 C ATOM 148 C GLY A 9 82.522 142.014 98.694 1.00 0.00 C ATOM 149 O GLY A 9 83.729 142.120 98.911 1.00 0.00 O ATOM 150 H GLY A 9 79.676 141.083 99.208 1.00 0.00 H ATOM 151 1HA GLY A 9 81.755 140.738 100.222 1.00 0.00 H ATOM 152 2HA GLY A 9 82.330 139.892 98.800 1.00 0.00 H ATOM 153 N THR A 10 81.822 142.956 98.071 1.00 0.00 N ATOM 154 CA THR A 10 82.477 144.173 97.621 1.00 0.00 C ATOM 155 C THR A 10 81.780 145.406 98.156 1.00 0.00 C ATOM 156 O THR A 10 80.634 145.344 98.586 1.00 0.00 O ATOM 157 CB THR A 10 82.528 144.243 96.087 1.00 0.00 C ATOM 158 OG1 THR A 10 81.217 144.411 95.579 1.00 0.00 O ATOM 159 CG2 THR A 10 83.132 142.971 95.517 1.00 0.00 C ATOM 160 H THR A 10 80.834 142.825 97.908 1.00 0.00 H ATOM 161 HA THR A 10 83.494 144.188 98.011 1.00 0.00 H ATOM 162 HB THR A 10 83.135 145.096 95.784 1.00 0.00 H ATOM 163 HG1 THR A 10 80.648 143.719 95.927 1.00 0.00 H ATOM 164 1HG2 THR A 10 83.160 143.038 94.430 1.00 0.00 H ATOM 165 2HG2 THR A 10 84.143 142.845 95.900 1.00 0.00 H ATOM 166 3HG2 THR A 10 82.524 142.117 95.812 1.00 0.00 H ATOM 167 N GLU A 11 82.424 146.550 97.977 1.00 0.00 N ATOM 168 CA GLU A 11 81.887 147.833 98.398 1.00 0.00 C ATOM 169 C GLU A 11 81.132 148.512 97.269 1.00 0.00 C ATOM 170 O GLU A 11 81.429 148.288 96.094 1.00 0.00 O ATOM 171 CB GLU A 11 83.007 148.738 98.905 1.00 0.00 C ATOM 172 CG GLU A 11 83.699 148.216 100.161 1.00 0.00 C ATOM 173 CD GLU A 11 84.771 149.136 100.672 1.00 0.00 C ATOM 174 OE1 GLU A 11 84.948 150.187 100.106 1.00 0.00 O ATOM 175 OE2 GLU A 11 85.416 148.785 101.633 1.00 0.00 O ATOM 176 H GLU A 11 83.336 146.526 97.543 1.00 0.00 H ATOM 177 HA GLU A 11 81.182 147.661 99.209 1.00 0.00 H ATOM 178 1HB GLU A 11 83.760 148.857 98.126 1.00 0.00 H ATOM 179 2HB GLU A 11 82.604 149.728 99.125 1.00 0.00 H ATOM 180 1HG GLU A 11 82.951 148.081 100.942 1.00 0.00 H ATOM 181 2HG GLU A 11 84.137 147.243 99.940 1.00 0.00 H ATOM 182 N ASP A 12 80.164 149.347 97.624 1.00 0.00 N ATOM 183 CA ASP A 12 79.357 150.042 96.632 1.00 0.00 C ATOM 184 C ASP A 12 79.830 151.456 96.391 1.00 0.00 C ATOM 185 O ASP A 12 79.496 152.366 97.149 1.00 0.00 O ATOM 186 CB ASP A 12 77.884 150.078 97.051 1.00 0.00 C ATOM 187 CG ASP A 12 77.230 148.754 97.059 1.00 0.00 C ATOM 188 OD1 ASP A 12 77.692 147.870 96.380 1.00 0.00 O ATOM 189 OD2 ASP A 12 76.253 148.621 97.754 1.00 0.00 O ATOM 190 H ASP A 12 79.994 149.511 98.606 1.00 0.00 H ATOM 191 HA ASP A 12 79.437 149.508 95.686 1.00 0.00 H ATOM 192 1HB ASP A 12 77.802 150.503 98.052 1.00 0.00 H ATOM 193 2HB ASP A 12 77.330 150.728 96.369 1.00 0.00 H ATOM 194 N ASP A 13 80.628 151.645 95.342 1.00 0.00 N ATOM 195 CA ASP A 13 81.083 152.981 95.000 1.00 0.00 C ATOM 196 C ASP A 13 79.890 153.834 94.613 1.00 0.00 C ATOM 197 O ASP A 13 79.863 155.040 94.863 1.00 0.00 O ATOM 198 CB ASP A 13 82.097 152.936 93.854 1.00 0.00 C ATOM 199 CG ASP A 13 83.454 152.382 94.273 1.00 0.00 C ATOM 200 OD1 ASP A 13 83.694 152.274 95.451 1.00 0.00 O ATOM 201 OD2 ASP A 13 84.239 152.072 93.407 1.00 0.00 O ATOM 202 H ASP A 13 80.928 150.856 94.788 1.00 0.00 H ATOM 203 HA ASP A 13 81.566 153.421 95.872 1.00 0.00 H ATOM 204 1HB ASP A 13 81.704 152.318 93.046 1.00 0.00 H ATOM 205 2HB ASP A 13 82.240 153.942 93.457 1.00 0.00 H ATOM 206 N ASP A 14 78.908 153.187 93.985 1.00 0.00 N ATOM 207 CA ASP A 14 77.681 153.833 93.565 1.00 0.00 C ATOM 208 C ASP A 14 76.548 152.804 93.480 1.00 0.00 C ATOM 209 O ASP A 14 76.411 152.118 92.467 1.00 0.00 O ATOM 210 CB ASP A 14 77.880 154.527 92.214 1.00 0.00 C ATOM 211 CG ASP A 14 76.674 155.359 91.779 1.00 0.00 C ATOM 212 OD1 ASP A 14 75.678 155.329 92.457 1.00 0.00 O ATOM 213 OD2 ASP A 14 76.769 156.017 90.769 1.00 0.00 O ATOM 214 H ASP A 14 79.029 152.206 93.776 1.00 0.00 H ATOM 215 HA ASP A 14 77.412 154.588 94.303 1.00 0.00 H ATOM 216 1HB ASP A 14 78.748 155.180 92.262 1.00 0.00 H ATOM 217 2HB ASP A 14 78.076 153.777 91.454 1.00 0.00 H ATOM 218 N GLU A 15 75.674 152.811 94.490 1.00 0.00 N ATOM 219 CA GLU A 15 74.608 151.817 94.693 1.00 0.00 C ATOM 220 C GLU A 15 73.668 151.624 93.505 1.00 0.00 C ATOM 221 O GLU A 15 73.244 150.507 93.215 1.00 0.00 O ATOM 222 CB GLU A 15 73.767 152.194 95.915 1.00 0.00 C ATOM 223 CG GLU A 15 72.622 151.232 96.206 1.00 0.00 C ATOM 224 CD GLU A 15 71.932 151.516 97.517 1.00 0.00 C ATOM 225 OE1 GLU A 15 72.459 152.275 98.295 1.00 0.00 O ATOM 226 OE2 GLU A 15 70.876 150.971 97.739 1.00 0.00 O ATOM 227 H GLU A 15 75.831 153.478 95.232 1.00 0.00 H ATOM 228 HA GLU A 15 75.086 150.853 94.876 1.00 0.00 H ATOM 229 1HB GLU A 15 74.406 152.233 96.798 1.00 0.00 H ATOM 230 2HB GLU A 15 73.344 153.188 95.771 1.00 0.00 H ATOM 231 1HG GLU A 15 71.891 151.303 95.400 1.00 0.00 H ATOM 232 2HG GLU A 15 73.013 150.213 96.218 1.00 0.00 H ATOM 233 N GLU A 16 73.424 152.695 92.766 1.00 0.00 N ATOM 234 CA GLU A 16 72.538 152.697 91.608 1.00 0.00 C ATOM 235 C GLU A 16 72.938 151.740 90.473 1.00 0.00 C ATOM 236 O GLU A 16 72.092 151.369 89.658 1.00 0.00 O ATOM 237 CB GLU A 16 72.444 154.110 91.031 1.00 0.00 C ATOM 238 CG GLU A 16 71.727 155.113 91.923 1.00 0.00 C ATOM 239 CD GLU A 16 70.257 154.816 92.081 1.00 0.00 C ATOM 240 OE1 GLU A 16 69.585 154.691 91.084 1.00 0.00 O ATOM 241 OE2 GLU A 16 69.806 154.713 93.198 1.00 0.00 O ATOM 242 H GLU A 16 73.794 153.581 93.079 1.00 0.00 H ATOM 243 HA GLU A 16 71.552 152.377 91.944 1.00 0.00 H ATOM 244 1HB GLU A 16 73.451 154.490 90.842 1.00 0.00 H ATOM 245 2HB GLU A 16 71.919 154.079 90.077 1.00 0.00 H ATOM 246 1HG GLU A 16 72.197 155.104 92.909 1.00 0.00 H ATOM 247 2HG GLU A 16 71.847 156.110 91.501 1.00 0.00 H ATOM 248 N HIS A 17 74.207 151.324 90.425 1.00 0.00 N ATOM 249 CA HIS A 17 74.665 150.457 89.343 1.00 0.00 C ATOM 250 C HIS A 17 74.893 148.988 89.724 1.00 0.00 C ATOM 251 O HIS A 17 75.583 148.276 88.996 1.00 0.00 O ATOM 252 CB HIS A 17 75.960 151.008 88.753 1.00 0.00 C ATOM 253 CG HIS A 17 75.787 152.354 88.126 1.00 0.00 C ATOM 254 ND1 HIS A 17 75.150 152.531 86.915 1.00 0.00 N ATOM 255 CD2 HIS A 17 76.163 153.585 88.535 1.00 0.00 C ATOM 256 CE1 HIS A 17 75.142 153.815 86.608 1.00 0.00 C ATOM 257 NE2 HIS A 17 75.751 154.476 87.573 1.00 0.00 N ATOM 258 H HIS A 17 74.868 151.648 91.116 1.00 0.00 H ATOM 259 HA HIS A 17 73.908 150.438 88.561 1.00 0.00 H ATOM 260 1HB HIS A 17 76.715 151.082 89.537 1.00 0.00 H ATOM 261 2HB HIS A 17 76.338 150.319 87.998 1.00 0.00 H ATOM 262 HD2 HIS A 17 76.690 153.826 89.449 1.00 0.00 H ATOM 263 HE1 HIS A 17 74.707 154.253 85.710 1.00 0.00 H ATOM 264 HE2 HIS A 17 75.892 155.476 87.605 1.00 0.00 H ATOM 265 N ILE A 18 74.267 148.507 90.796 1.00 0.00 N ATOM 266 CA ILE A 18 74.363 147.075 91.106 1.00 0.00 C ATOM 267 C ILE A 18 73.435 146.330 90.133 1.00 0.00 C ATOM 268 O ILE A 18 72.247 146.650 90.078 1.00 0.00 O ATOM 269 CB ILE A 18 73.972 146.763 92.567 1.00 0.00 C ATOM 270 CG1 ILE A 18 74.924 147.492 93.521 1.00 0.00 C ATOM 271 CG2 ILE A 18 73.995 145.248 92.815 1.00 0.00 C ATOM 272 CD1 ILE A 18 76.366 147.095 93.353 1.00 0.00 C ATOM 273 H ILE A 18 73.836 149.138 91.457 1.00 0.00 H ATOM 274 HA ILE A 18 75.385 146.762 90.968 1.00 0.00 H ATOM 275 HB ILE A 18 72.969 147.139 92.763 1.00 0.00 H ATOM 276 1HG1 ILE A 18 74.839 148.560 93.361 1.00 0.00 H ATOM 277 2HG1 ILE A 18 74.625 147.286 94.549 1.00 0.00 H ATOM 278 1HG2 ILE A 18 73.719 145.045 93.847 1.00 0.00 H ATOM 279 2HG2 ILE A 18 73.287 144.757 92.147 1.00 0.00 H ATOM 280 3HG2 ILE A 18 74.997 144.862 92.626 1.00 0.00 H ATOM 281 1HD1 ILE A 18 76.982 147.650 94.061 1.00 0.00 H ATOM 282 2HD1 ILE A 18 76.473 146.025 93.539 1.00 0.00 H ATOM 283 3HD1 ILE A 18 76.688 147.320 92.337 1.00 0.00 H ATOM 284 N PRO A 19 73.933 145.354 89.343 1.00 0.00 N ATOM 285 CA PRO A 19 73.163 144.598 88.361 1.00 0.00 C ATOM 286 C PRO A 19 71.913 143.965 88.944 1.00 0.00 C ATOM 287 O PRO A 19 71.928 143.435 90.051 1.00 0.00 O ATOM 288 CB PRO A 19 74.169 143.537 87.903 1.00 0.00 C ATOM 289 CG PRO A 19 75.503 144.207 88.066 1.00 0.00 C ATOM 290 CD PRO A 19 75.377 145.018 89.332 1.00 0.00 C ATOM 291 HA PRO A 19 72.900 145.265 87.527 1.00 0.00 H ATOM 292 1HB PRO A 19 74.064 142.638 88.517 1.00 0.00 H ATOM 293 2HB PRO A 19 73.962 143.246 86.864 1.00 0.00 H ATOM 294 1HG PRO A 19 76.301 143.453 88.129 1.00 0.00 H ATOM 295 2HG PRO A 19 75.724 144.831 87.188 1.00 0.00 H ATOM 296 1HD PRO A 19 75.651 144.421 90.208 1.00 0.00 H ATOM 297 2HD PRO A 19 76.030 145.887 89.232 1.00 0.00 H ATOM 298 N HIS A 20 70.829 144.060 88.180 1.00 0.00 N ATOM 299 CA HIS A 20 69.525 143.543 88.562 1.00 0.00 C ATOM 300 C HIS A 20 69.574 142.060 88.894 1.00 0.00 C ATOM 301 O HIS A 20 69.102 141.640 89.948 1.00 0.00 O ATOM 302 CB HIS A 20 68.504 143.765 87.447 1.00 0.00 C ATOM 303 CG HIS A 20 67.140 143.254 87.786 1.00 0.00 C ATOM 304 ND1 HIS A 20 66.296 143.910 88.659 1.00 0.00 N ATOM 305 CD2 HIS A 20 66.474 142.151 87.374 1.00 0.00 C ATOM 306 CE1 HIS A 20 65.167 143.232 88.766 1.00 0.00 C ATOM 307 NE2 HIS A 20 65.249 142.161 87.998 1.00 0.00 N ATOM 308 H HIS A 20 70.911 144.546 87.298 1.00 0.00 H ATOM 309 HA HIS A 20 69.174 144.067 89.452 1.00 0.00 H ATOM 310 1HB HIS A 20 68.430 144.830 87.227 1.00 0.00 H ATOM 311 2HB HIS A 20 68.844 143.266 86.539 1.00 0.00 H ATOM 312 HD2 HIS A 20 66.842 141.395 86.678 1.00 0.00 H ATOM 313 HE1 HIS A 20 64.312 143.510 89.384 1.00 0.00 H ATOM 314 HE2 HIS A 20 64.532 141.459 87.883 1.00 0.00 H ATOM 315 N ASP A 21 70.220 141.282 88.020 1.00 0.00 N ATOM 316 CA ASP A 21 70.306 139.842 88.208 1.00 0.00 C ATOM 317 C ASP A 21 71.045 139.495 89.496 1.00 0.00 C ATOM 318 O ASP A 21 70.693 138.524 90.167 1.00 0.00 O ATOM 319 CB ASP A 21 71.013 139.188 87.019 1.00 0.00 C ATOM 320 CG ASP A 21 70.174 139.201 85.742 1.00 0.00 C ATOM 321 OD1 ASP A 21 68.998 139.469 85.826 1.00 0.00 O ATOM 322 OD2 ASP A 21 70.721 138.944 84.696 1.00 0.00 O ATOM 323 H ASP A 21 70.593 141.697 87.177 1.00 0.00 H ATOM 324 HA ASP A 21 69.295 139.443 88.291 1.00 0.00 H ATOM 325 1HB ASP A 21 71.952 139.710 86.827 1.00 0.00 H ATOM 326 2HB ASP A 21 71.255 138.155 87.265 1.00 0.00 H ATOM 327 N LEU A 22 72.132 140.221 89.785 1.00 0.00 N ATOM 328 CA LEU A 22 72.863 139.937 91.002 1.00 0.00 C ATOM 329 C LEU A 22 72.033 140.300 92.195 1.00 0.00 C ATOM 330 O LEU A 22 71.973 139.541 93.147 1.00 0.00 O ATOM 331 CB LEU A 22 74.193 140.695 91.071 1.00 0.00 C ATOM 332 CG LEU A 22 75.258 140.253 90.108 1.00 0.00 C ATOM 333 CD1 LEU A 22 76.471 141.144 90.281 1.00 0.00 C ATOM 334 CD2 LEU A 22 75.586 138.798 90.376 1.00 0.00 C ATOM 335 H LEU A 22 72.307 141.088 89.296 1.00 0.00 H ATOM 336 HA LEU A 22 73.151 138.887 90.999 1.00 0.00 H ATOM 337 1HB LEU A 22 74.003 141.749 90.884 1.00 0.00 H ATOM 338 2HB LEU A 22 74.599 140.595 92.073 1.00 0.00 H ATOM 339 HG LEU A 22 74.902 140.364 89.084 1.00 0.00 H ATOM 340 1HD1 LEU A 22 77.253 140.835 89.588 1.00 0.00 H ATOM 341 2HD1 LEU A 22 76.194 142.168 90.076 1.00 0.00 H ATOM 342 3HD1 LEU A 22 76.837 141.063 91.299 1.00 0.00 H ATOM 343 1HD2 LEU A 22 76.357 138.466 89.682 1.00 0.00 H ATOM 344 2HD2 LEU A 22 75.946 138.690 91.401 1.00 0.00 H ATOM 345 3HD2 LEU A 22 74.692 138.190 90.242 1.00 0.00 H ATOM 346 N PHE A 23 71.304 141.403 92.099 1.00 0.00 N ATOM 347 CA PHE A 23 70.502 141.851 93.221 1.00 0.00 C ATOM 348 C PHE A 23 69.457 140.805 93.573 1.00 0.00 C ATOM 349 O PHE A 23 69.364 140.392 94.728 1.00 0.00 O ATOM 350 CB PHE A 23 69.821 143.176 92.903 1.00 0.00 C ATOM 351 CG PHE A 23 69.295 143.867 94.107 1.00 0.00 C ATOM 352 CD1 PHE A 23 70.156 144.570 94.941 1.00 0.00 C ATOM 353 CD2 PHE A 23 67.947 143.825 94.421 1.00 0.00 C ATOM 354 CE1 PHE A 23 69.680 145.216 96.063 1.00 0.00 C ATOM 355 CE2 PHE A 23 67.466 144.473 95.543 1.00 0.00 C ATOM 356 CZ PHE A 23 68.334 145.170 96.366 1.00 0.00 C ATOM 357 H PHE A 23 71.408 142.001 91.289 1.00 0.00 H ATOM 358 HA PHE A 23 71.136 141.994 94.079 1.00 0.00 H ATOM 359 1HB PHE A 23 70.530 143.839 92.404 1.00 0.00 H ATOM 360 2HB PHE A 23 68.999 143.006 92.218 1.00 0.00 H ATOM 361 HD1 PHE A 23 71.220 144.607 94.700 1.00 0.00 H ATOM 362 HD2 PHE A 23 67.264 143.275 93.770 1.00 0.00 H ATOM 363 HE1 PHE A 23 70.367 145.763 96.709 1.00 0.00 H ATOM 364 HE2 PHE A 23 66.404 144.434 95.781 1.00 0.00 H ATOM 365 HZ PHE A 23 67.956 145.678 97.251 1.00 0.00 H ATOM 366 N THR A 24 68.853 140.210 92.543 1.00 0.00 N ATOM 367 CA THR A 24 67.817 139.213 92.771 1.00 0.00 C ATOM 368 C THR A 24 68.407 138.008 93.502 1.00 0.00 C ATOM 369 O THR A 24 67.888 137.555 94.525 1.00 0.00 O ATOM 370 CB THR A 24 67.175 138.758 91.449 1.00 0.00 C ATOM 371 OG1 THR A 24 66.543 139.877 90.810 1.00 0.00 O ATOM 372 CG2 THR A 24 66.141 137.678 91.713 1.00 0.00 C ATOM 373 H THR A 24 68.891 140.664 91.640 1.00 0.00 H ATOM 374 HA THR A 24 67.037 139.653 93.391 1.00 0.00 H ATOM 375 HB THR A 24 67.949 138.366 90.787 1.00 0.00 H ATOM 376 HG1 THR A 24 67.212 140.520 90.559 1.00 0.00 H ATOM 377 1HG2 THR A 24 65.695 137.364 90.771 1.00 0.00 H ATOM 378 2HG2 THR A 24 66.624 136.822 92.190 1.00 0.00 H ATOM 379 3HG2 THR A 24 65.366 138.069 92.370 1.00 0.00 H ATOM 380 N GLU A 25 69.569 137.564 93.008 1.00 0.00 N ATOM 381 CA GLU A 25 70.279 136.413 93.549 1.00 0.00 C ATOM 382 C GLU A 25 70.806 136.642 94.962 1.00 0.00 C ATOM 383 O GLU A 25 70.680 135.767 95.815 1.00 0.00 O ATOM 384 CB GLU A 25 71.431 136.052 92.629 1.00 0.00 C ATOM 385 CG GLU A 25 71.005 135.461 91.293 1.00 0.00 C ATOM 386 CD GLU A 25 70.318 134.119 91.433 1.00 0.00 C ATOM 387 OE1 GLU A 25 70.868 133.255 92.066 1.00 0.00 O ATOM 388 OE2 GLU A 25 69.242 133.966 90.901 1.00 0.00 O ATOM 389 H GLU A 25 69.912 137.969 92.143 1.00 0.00 H ATOM 390 HA GLU A 25 69.582 135.575 93.597 1.00 0.00 H ATOM 391 1HB GLU A 25 72.029 136.944 92.427 1.00 0.00 H ATOM 392 2HB GLU A 25 72.053 135.357 93.107 1.00 0.00 H ATOM 393 1HG GLU A 25 70.323 136.155 90.801 1.00 0.00 H ATOM 394 2HG GLU A 25 71.885 135.349 90.661 1.00 0.00 H ATOM 395 N MET A 26 71.190 137.876 95.265 1.00 0.00 N ATOM 396 CA MET A 26 71.739 138.187 96.572 1.00 0.00 C ATOM 397 C MET A 26 70.638 138.193 97.615 1.00 0.00 C ATOM 398 O MET A 26 70.842 137.729 98.739 1.00 0.00 O ATOM 399 CB MET A 26 72.466 139.530 96.561 1.00 0.00 C ATOM 400 CG MET A 26 73.789 139.500 95.762 1.00 0.00 C ATOM 401 SD MET A 26 74.749 140.984 95.895 1.00 0.00 S ATOM 402 CE MET A 26 73.856 142.095 94.881 1.00 0.00 C ATOM 403 H MET A 26 71.303 138.543 94.526 1.00 0.00 H ATOM 404 HA MET A 26 72.440 137.404 96.834 1.00 0.00 H ATOM 405 1HB MET A 26 71.818 140.291 96.128 1.00 0.00 H ATOM 406 2HB MET A 26 72.689 139.834 97.585 1.00 0.00 H ATOM 407 1HG MET A 26 74.399 138.691 96.101 1.00 0.00 H ATOM 408 2HG MET A 26 73.589 139.344 94.724 1.00 0.00 H ATOM 409 1HE MET A 26 74.340 143.051 94.874 1.00 0.00 H ATOM 410 2HE MET A 26 73.811 141.717 93.879 1.00 0.00 H ATOM 411 3HE MET A 26 72.857 142.201 95.272 1.00 0.00 H ATOM 412 N ASP A 27 69.423 138.535 97.190 1.00 0.00 N ATOM 413 CA ASP A 27 68.291 138.513 98.094 1.00 0.00 C ATOM 414 C ASP A 27 67.960 137.057 98.421 1.00 0.00 C ATOM 415 O ASP A 27 67.693 136.713 99.569 1.00 0.00 O ATOM 416 CB ASP A 27 67.070 139.210 97.488 1.00 0.00 C ATOM 417 CG ASP A 27 67.128 140.727 97.570 1.00 0.00 C ATOM 418 OD1 ASP A 27 67.966 141.237 98.275 1.00 0.00 O ATOM 419 OD2 ASP A 27 66.331 141.362 96.924 1.00 0.00 O ATOM 420 H ASP A 27 69.360 139.090 96.346 1.00 0.00 H ATOM 421 HA ASP A 27 68.551 139.061 98.999 1.00 0.00 H ATOM 422 1HB ASP A 27 66.973 138.928 96.443 1.00 0.00 H ATOM 423 2HB ASP A 27 66.168 138.875 98.002 1.00 0.00 H ATOM 424 N GLU A 28 68.154 136.179 97.419 1.00 0.00 N ATOM 425 CA GLU A 28 67.859 134.757 97.603 1.00 0.00 C ATOM 426 C GLU A 28 68.904 134.129 98.534 1.00 0.00 C ATOM 427 O GLU A 28 68.563 133.365 99.437 1.00 0.00 O ATOM 428 CB GLU A 28 67.843 134.016 96.260 1.00 0.00 C ATOM 429 CG GLU A 28 66.678 134.384 95.351 1.00 0.00 C ATOM 430 CD GLU A 28 65.343 133.984 95.917 1.00 0.00 C ATOM 431 OE1 GLU A 28 65.196 132.846 96.294 1.00 0.00 O ATOM 432 OE2 GLU A 28 64.470 134.817 95.973 1.00 0.00 O ATOM 433 H GLU A 28 68.252 136.535 96.474 1.00 0.00 H ATOM 434 HA GLU A 28 66.877 134.657 98.066 1.00 0.00 H ATOM 435 1HB GLU A 28 68.759 134.220 95.722 1.00 0.00 H ATOM 436 2HB GLU A 28 67.801 132.943 96.439 1.00 0.00 H ATOM 437 1HG GLU A 28 66.684 135.464 95.191 1.00 0.00 H ATOM 438 2HG GLU A 28 66.817 133.900 94.386 1.00 0.00 H ATOM 439 N LEU A 29 70.133 134.655 98.460 1.00 0.00 N ATOM 440 CA LEU A 29 71.235 134.164 99.289 1.00 0.00 C ATOM 441 C LEU A 29 71.139 134.582 100.740 1.00 0.00 C ATOM 442 O LEU A 29 71.427 133.774 101.620 1.00 0.00 O ATOM 443 CB LEU A 29 72.574 134.646 98.731 1.00 0.00 C ATOM 444 CG LEU A 29 72.990 133.968 97.457 1.00 0.00 C ATOM 445 CD1 LEU A 29 74.178 134.639 96.873 1.00 0.00 C ATOM 446 CD2 LEU A 29 73.268 132.550 97.790 1.00 0.00 C ATOM 447 H LEU A 29 70.371 135.138 97.602 1.00 0.00 H ATOM 448 HA LEU A 29 71.215 133.075 99.267 1.00 0.00 H ATOM 449 1HB LEU A 29 72.514 135.711 98.546 1.00 0.00 H ATOM 450 2HB LEU A 29 73.344 134.474 99.482 1.00 0.00 H ATOM 451 HG LEU A 29 72.190 134.039 96.722 1.00 0.00 H ATOM 452 1HD1 LEU A 29 74.466 134.141 95.958 1.00 0.00 H ATOM 453 2HD1 LEU A 29 73.940 135.664 96.660 1.00 0.00 H ATOM 454 3HD1 LEU A 29 74.992 134.599 97.567 1.00 0.00 H ATOM 455 1HD2 LEU A 29 73.568 132.022 96.917 1.00 0.00 H ATOM 456 2HD2 LEU A 29 74.065 132.505 98.529 1.00 0.00 H ATOM 457 3HD2 LEU A 29 72.366 132.093 98.193 1.00 0.00 H ATOM 458 N CYS A 30 70.654 135.780 101.022 1.00 0.00 N ATOM 459 CA CYS A 30 70.676 136.216 102.410 1.00 0.00 C ATOM 460 C CYS A 30 69.699 135.372 103.237 1.00 0.00 C ATOM 461 O CYS A 30 68.600 135.053 102.781 1.00 0.00 O ATOM 462 CB CYS A 30 70.305 137.702 102.506 1.00 0.00 C ATOM 463 SG CYS A 30 68.579 138.060 102.181 1.00 0.00 S ATOM 464 H CYS A 30 70.501 136.441 100.270 1.00 0.00 H ATOM 465 HA CYS A 30 71.679 136.074 102.803 1.00 0.00 H ATOM 466 1HB CYS A 30 70.537 138.071 103.497 1.00 0.00 H ATOM 467 2HB CYS A 30 70.904 138.272 101.796 1.00 0.00 H ATOM 468 HG CYS A 30 68.489 137.326 101.071 1.00 0.00 H ATOM 469 N TYR A 31 70.095 135.026 104.471 1.00 0.00 N ATOM 470 CA TYR A 31 69.242 134.312 105.418 1.00 0.00 C ATOM 471 C TYR A 31 68.307 135.277 106.123 1.00 0.00 C ATOM 472 O TYR A 31 68.731 136.365 106.510 1.00 0.00 O ATOM 473 CB TYR A 31 70.098 133.558 106.424 1.00 0.00 C ATOM 474 CG TYR A 31 69.349 132.630 107.357 1.00 0.00 C ATOM 475 CD1 TYR A 31 68.918 131.393 106.903 1.00 0.00 C ATOM 476 CD2 TYR A 31 69.093 133.006 108.657 1.00 0.00 C ATOM 477 CE1 TYR A 31 68.236 130.545 107.747 1.00 0.00 C ATOM 478 CE2 TYR A 31 68.412 132.160 109.504 1.00 0.00 C ATOM 479 CZ TYR A 31 67.983 130.933 109.053 1.00 0.00 C ATOM 480 OH TYR A 31 67.303 130.087 109.899 1.00 0.00 O ATOM 481 H TYR A 31 71.042 135.239 104.788 1.00 0.00 H ATOM 482 HA TYR A 31 68.641 133.588 104.867 1.00 0.00 H ATOM 483 1HB TYR A 31 70.834 132.957 105.897 1.00 0.00 H ATOM 484 2HB TYR A 31 70.614 134.255 107.012 1.00 0.00 H ATOM 485 HD1 TYR A 31 69.115 131.090 105.880 1.00 0.00 H ATOM 486 HD2 TYR A 31 69.428 133.971 109.019 1.00 0.00 H ATOM 487 HE1 TYR A 31 67.898 129.574 107.386 1.00 0.00 H ATOM 488 HE2 TYR A 31 68.212 132.464 110.531 1.00 0.00 H ATOM 489 HH TYR A 31 67.184 130.514 110.750 1.00 0.00 H ATOM 490 N ARG A 32 67.050 134.889 106.307 1.00 0.00 N ATOM 491 CA ARG A 32 66.111 135.771 106.983 1.00 0.00 C ATOM 492 C ARG A 32 66.654 136.125 108.363 1.00 0.00 C ATOM 493 O ARG A 32 67.058 135.251 109.125 1.00 0.00 O ATOM 494 CB ARG A 32 64.746 135.107 107.114 1.00 0.00 C ATOM 495 CG ARG A 32 63.635 136.017 107.626 1.00 0.00 C ATOM 496 CD ARG A 32 62.344 135.291 107.759 1.00 0.00 C ATOM 497 NE ARG A 32 61.838 134.839 106.472 1.00 0.00 N ATOM 498 CZ ARG A 32 61.102 135.591 105.631 1.00 0.00 C ATOM 499 NH1 ARG A 32 60.794 136.829 105.953 1.00 0.00 N ATOM 500 NH2 ARG A 32 60.689 135.086 104.481 1.00 0.00 N ATOM 501 H ARG A 32 66.744 133.981 105.988 1.00 0.00 H ATOM 502 HA ARG A 32 65.986 136.677 106.388 1.00 0.00 H ATOM 503 1HB ARG A 32 64.436 134.721 106.145 1.00 0.00 H ATOM 504 2HB ARG A 32 64.820 134.261 107.798 1.00 0.00 H ATOM 505 1HG ARG A 32 63.905 136.407 108.597 1.00 0.00 H ATOM 506 2HG ARG A 32 63.492 136.843 106.930 1.00 0.00 H ATOM 507 1HD ARG A 32 62.482 134.419 108.396 1.00 0.00 H ATOM 508 2HD ARG A 32 61.600 135.954 108.204 1.00 0.00 H ATOM 509 HE ARG A 32 62.054 133.893 106.188 1.00 0.00 H ATOM 510 1HH1 ARG A 32 61.109 137.215 106.831 1.00 0.00 H ATOM 511 2HH1 ARG A 32 60.242 137.391 105.322 1.00 0.00 H ATOM 512 1HH2 ARG A 32 60.925 134.135 104.233 1.00 0.00 H ATOM 513 2HH2 ARG A 32 60.138 135.649 103.852 1.00 0.00 H ATOM 514 N ASP A 33 66.672 137.415 108.679 1.00 0.00 N ATOM 515 CA ASP A 33 67.200 137.872 109.960 1.00 0.00 C ATOM 516 C ASP A 33 66.452 137.349 111.175 1.00 0.00 C ATOM 517 O ASP A 33 67.053 137.173 112.239 1.00 0.00 O ATOM 518 CB ASP A 33 67.210 139.390 110.032 1.00 0.00 C ATOM 519 CG ASP A 33 68.228 140.064 109.121 1.00 0.00 C ATOM 520 OD1 ASP A 33 69.061 139.386 108.574 1.00 0.00 O ATOM 521 OD2 ASP A 33 68.149 141.269 108.990 1.00 0.00 O ATOM 522 H ASP A 33 66.318 138.094 108.021 1.00 0.00 H ATOM 523 HA ASP A 33 68.223 137.504 110.050 1.00 0.00 H ATOM 524 1HB ASP A 33 66.223 139.768 109.768 1.00 0.00 H ATOM 525 2HB ASP A 33 67.420 139.684 111.054 1.00 0.00 H ATOM 526 N GLY A 34 65.157 137.110 111.039 1.00 0.00 N ATOM 527 CA GLY A 34 64.389 136.661 112.180 1.00 0.00 C ATOM 528 C GLY A 34 62.892 136.738 111.953 1.00 0.00 C ATOM 529 O GLY A 34 62.427 137.151 110.891 1.00 0.00 O ATOM 530 H GLY A 34 64.711 137.240 110.143 1.00 0.00 H ATOM 531 1HA GLY A 34 64.658 135.632 112.414 1.00 0.00 H ATOM 532 2HA GLY A 34 64.652 137.273 113.034 1.00 0.00 H ATOM 533 N GLU A 35 62.148 136.326 112.972 1.00 0.00 N ATOM 534 CA GLU A 35 60.696 136.321 112.948 1.00 0.00 C ATOM 535 C GLU A 35 60.106 137.713 113.139 1.00 0.00 C ATOM 536 O GLU A 35 59.061 138.031 112.573 1.00 0.00 O ATOM 537 CB GLU A 35 60.159 135.387 114.034 1.00 0.00 C ATOM 538 CG GLU A 35 60.506 133.922 113.831 1.00 0.00 C ATOM 539 CD GLU A 35 59.911 133.345 112.573 1.00 0.00 C ATOM 540 OE1 GLU A 35 58.727 133.485 112.381 1.00 0.00 O ATOM 541 OE2 GLU A 35 60.642 132.766 111.806 1.00 0.00 O ATOM 542 H GLU A 35 62.612 135.994 113.805 1.00 0.00 H ATOM 543 HA GLU A 35 60.370 135.974 111.966 1.00 0.00 H ATOM 544 1HB GLU A 35 60.555 135.693 115.006 1.00 0.00 H ATOM 545 2HB GLU A 35 59.074 135.470 114.081 1.00 0.00 H ATOM 546 1HG GLU A 35 61.590 133.818 113.786 1.00 0.00 H ATOM 547 2HG GLU A 35 60.149 133.352 114.689 1.00 0.00 H ATOM 548 N GLU A 36 60.771 138.537 113.944 1.00 0.00 N ATOM 549 CA GLU A 36 60.295 139.887 114.202 1.00 0.00 C ATOM 550 C GLU A 36 60.276 140.681 112.905 1.00 0.00 C ATOM 551 O GLU A 36 61.231 140.647 112.129 1.00 0.00 O ATOM 552 CB GLU A 36 61.191 140.571 115.243 1.00 0.00 C ATOM 553 CG GLU A 36 60.709 141.935 115.713 1.00 0.00 C ATOM 554 CD GLU A 36 61.556 142.502 116.823 1.00 0.00 C ATOM 555 OE1 GLU A 36 62.608 141.964 117.075 1.00 0.00 O ATOM 556 OE2 GLU A 36 61.149 143.470 117.420 1.00 0.00 O ATOM 557 H GLU A 36 61.618 138.216 114.389 1.00 0.00 H ATOM 558 HA GLU A 36 59.284 139.833 114.601 1.00 0.00 H ATOM 559 1HB GLU A 36 61.278 139.942 116.111 1.00 0.00 H ATOM 560 2HB GLU A 36 62.194 140.701 114.831 1.00 0.00 H ATOM 561 1HG GLU A 36 60.724 142.620 114.880 1.00 0.00 H ATOM 562 2HG GLU A 36 59.680 141.846 116.054 1.00 0.00 H ATOM 563 N TYR A 37 59.189 141.405 112.694 1.00 0.00 N ATOM 564 CA TYR A 37 58.984 142.208 111.494 1.00 0.00 C ATOM 565 C TYR A 37 60.172 143.122 111.155 1.00 0.00 C ATOM 566 O TYR A 37 60.500 143.303 109.982 1.00 0.00 O ATOM 567 CB TYR A 37 57.704 143.034 111.677 1.00 0.00 C ATOM 568 CG TYR A 37 57.842 144.184 112.648 1.00 0.00 C ATOM 569 CD1 TYR A 37 58.141 145.453 112.190 1.00 0.00 C ATOM 570 CD2 TYR A 37 57.666 143.960 114.006 1.00 0.00 C ATOM 571 CE1 TYR A 37 58.265 146.499 113.086 1.00 0.00 C ATOM 572 CE2 TYR A 37 57.790 145.003 114.899 1.00 0.00 C ATOM 573 CZ TYR A 37 58.088 146.269 114.444 1.00 0.00 C ATOM 574 OH TYR A 37 58.211 147.310 115.337 1.00 0.00 O ATOM 575 H TYR A 37 58.470 141.414 113.402 1.00 0.00 H ATOM 576 HA TYR A 37 58.859 141.530 110.651 1.00 0.00 H ATOM 577 1HB TYR A 37 57.394 143.443 110.715 1.00 0.00 H ATOM 578 2HB TYR A 37 56.903 142.388 112.032 1.00 0.00 H ATOM 579 HD1 TYR A 37 58.278 145.628 111.123 1.00 0.00 H ATOM 580 HD2 TYR A 37 57.432 142.959 114.368 1.00 0.00 H ATOM 581 HE1 TYR A 37 58.501 147.500 112.724 1.00 0.00 H ATOM 582 HE2 TYR A 37 57.653 144.826 115.966 1.00 0.00 H ATOM 583 HH TYR A 37 58.547 148.085 114.879 1.00 0.00 H ATOM 584 N GLU A 38 60.812 143.701 112.168 1.00 0.00 N ATOM 585 CA GLU A 38 62.014 144.493 111.944 1.00 0.00 C ATOM 586 C GLU A 38 62.775 144.730 113.244 1.00 0.00 C ATOM 587 O GLU A 38 62.436 145.623 114.021 1.00 0.00 O ATOM 588 CB GLU A 38 61.656 145.830 111.304 1.00 0.00 C ATOM 589 CG GLU A 38 62.842 146.670 110.873 1.00 0.00 C ATOM 590 CD GLU A 38 62.433 147.873 110.058 1.00 0.00 C ATOM 591 OE1 GLU A 38 61.260 148.146 109.985 1.00 0.00 O ATOM 592 OE2 GLU A 38 63.285 148.511 109.514 1.00 0.00 O ATOM 593 H GLU A 38 60.451 143.602 113.103 1.00 0.00 H ATOM 594 HA GLU A 38 62.675 143.936 111.279 1.00 0.00 H ATOM 595 1HB GLU A 38 61.041 145.659 110.429 1.00 0.00 H ATOM 596 2HB GLU A 38 61.071 146.420 112.003 1.00 0.00 H ATOM 597 1HG GLU A 38 63.377 147.007 111.763 1.00 0.00 H ATOM 598 2HG GLU A 38 63.520 146.049 110.289 1.00 0.00 H ATOM 599 N TRP A 39 63.804 143.904 113.467 1.00 0.00 N ATOM 600 CA TRP A 39 64.616 143.920 114.686 1.00 0.00 C ATOM 601 C TRP A 39 65.349 145.249 114.904 1.00 0.00 C ATOM 602 O TRP A 39 65.772 145.546 116.019 1.00 0.00 O ATOM 603 CB TRP A 39 65.636 142.783 114.635 1.00 0.00 C ATOM 604 CG TRP A 39 66.497 142.875 113.426 1.00 0.00 C ATOM 605 CD1 TRP A 39 66.311 142.221 112.258 1.00 0.00 C ATOM 606 CD2 TRP A 39 67.680 143.662 113.253 1.00 0.00 C ATOM 607 NE1 TRP A 39 67.303 142.551 111.373 1.00 0.00 N ATOM 608 CE2 TRP A 39 68.148 143.432 111.965 1.00 0.00 C ATOM 609 CE3 TRP A 39 68.380 144.541 114.077 1.00 0.00 C ATOM 610 CZ2 TRP A 39 69.275 144.037 111.476 1.00 0.00 C ATOM 611 CZ3 TRP A 39 69.512 145.147 113.577 1.00 0.00 C ATOM 612 CH2 TRP A 39 69.950 144.905 112.316 1.00 0.00 C ATOM 613 H TRP A 39 64.007 143.201 112.771 1.00 0.00 H ATOM 614 HA TRP A 39 63.954 143.774 115.539 1.00 0.00 H ATOM 615 1HB TRP A 39 66.263 142.814 115.529 1.00 0.00 H ATOM 616 2HB TRP A 39 65.114 141.823 114.636 1.00 0.00 H ATOM 617 HD1 TRP A 39 65.492 141.532 112.052 1.00 0.00 H ATOM 618 HE1 TRP A 39 67.396 142.194 110.425 1.00 0.00 H ATOM 619 HE3 TRP A 39 68.041 144.748 115.092 1.00 0.00 H ATOM 620 HZ2 TRP A 39 69.633 143.849 110.466 1.00 0.00 H ATOM 621 HZ3 TRP A 39 70.036 145.813 114.217 1.00 0.00 H ATOM 622 HH2 TRP A 39 70.850 145.405 111.957 1.00 0.00 H ATOM 623 N LYS A 40 65.522 146.027 113.833 1.00 0.00 N ATOM 624 CA LYS A 40 66.213 147.312 113.866 1.00 0.00 C ATOM 625 C LYS A 40 65.620 148.239 114.928 1.00 0.00 C ATOM 626 O LYS A 40 66.330 149.019 115.564 1.00 0.00 O ATOM 627 CB LYS A 40 66.172 147.997 112.507 1.00 0.00 C ATOM 628 CG LYS A 40 66.991 149.284 112.439 1.00 0.00 C ATOM 629 CD LYS A 40 66.923 149.910 111.063 1.00 0.00 C ATOM 630 CE LYS A 40 65.564 150.544 110.812 1.00 0.00 C ATOM 631 NZ LYS A 40 65.387 150.932 109.386 1.00 0.00 N ATOM 632 H LYS A 40 65.176 145.693 112.945 1.00 0.00 H ATOM 633 HA LYS A 40 67.258 147.137 114.126 1.00 0.00 H ATOM 634 1HB LYS A 40 66.549 147.313 111.743 1.00 0.00 H ATOM 635 2HB LYS A 40 65.141 148.236 112.251 1.00 0.00 H ATOM 636 1HG LYS A 40 66.609 149.998 113.172 1.00 0.00 H ATOM 637 2HG LYS A 40 68.033 149.065 112.678 1.00 0.00 H ATOM 638 1HD LYS A 40 67.692 150.672 110.973 1.00 0.00 H ATOM 639 2HD LYS A 40 67.104 149.147 110.307 1.00 0.00 H ATOM 640 1HE LYS A 40 64.788 149.840 111.084 1.00 0.00 H ATOM 641 2HE LYS A 40 65.462 151.433 111.436 1.00 0.00 H ATOM 642 1HZ LYS A 40 64.476 151.348 109.261 1.00 0.00 H ATOM 643 2HZ LYS A 40 66.101 151.600 109.127 1.00 0.00 H ATOM 644 3HZ LYS A 40 65.467 150.112 108.801 1.00 0.00 H ATOM 645 N GLU A 41 64.313 148.107 115.158 1.00 0.00 N ATOM 646 CA GLU A 41 63.611 148.934 116.118 1.00 0.00 C ATOM 647 C GLU A 41 64.085 148.668 117.541 1.00 0.00 C ATOM 648 O GLU A 41 63.918 149.515 118.417 1.00 0.00 O ATOM 649 CB GLU A 41 62.107 148.693 116.030 1.00 0.00 C ATOM 650 CG GLU A 41 61.467 149.286 114.799 1.00 0.00 C ATOM 651 CD GLU A 41 61.696 150.777 114.709 1.00 0.00 C ATOM 652 OE1 GLU A 41 61.522 151.442 115.696 1.00 0.00 O ATOM 653 OE2 GLU A 41 62.045 151.250 113.651 1.00 0.00 O ATOM 654 H GLU A 41 63.784 147.438 114.614 1.00 0.00 H ATOM 655 HA GLU A 41 63.815 149.978 115.885 1.00 0.00 H ATOM 656 1HB GLU A 41 61.910 147.619 116.034 1.00 0.00 H ATOM 657 2HB GLU A 41 61.619 149.119 116.906 1.00 0.00 H ATOM 658 1HG GLU A 41 61.884 148.802 113.916 1.00 0.00 H ATOM 659 2HG GLU A 41 60.398 149.078 114.822 1.00 0.00 H ATOM 660 N THR A 42 64.533 147.439 117.802 1.00 0.00 N ATOM 661 CA THR A 42 64.996 147.097 119.130 1.00 0.00 C ATOM 662 C THR A 42 66.482 147.357 119.233 1.00 0.00 C ATOM 663 O THR A 42 66.961 147.778 120.287 1.00 0.00 O ATOM 664 CB THR A 42 64.697 145.626 119.471 1.00 0.00 C ATOM 665 OG1 THR A 42 65.403 144.770 118.570 1.00 0.00 O ATOM 666 CG2 THR A 42 63.217 145.354 119.362 1.00 0.00 C ATOM 667 H THR A 42 64.715 146.801 117.045 1.00 0.00 H ATOM 668 HA THR A 42 64.452 147.695 119.852 1.00 0.00 H ATOM 669 HB THR A 42 65.029 145.417 120.488 1.00 0.00 H ATOM 670 HG1 THR A 42 65.242 145.053 117.668 1.00 0.00 H ATOM 671 1HG2 THR A 42 63.021 144.309 119.606 1.00 0.00 H ATOM 672 2HG2 THR A 42 62.677 145.998 120.056 1.00 0.00 H ATOM 673 3HG2 THR A 42 62.883 145.558 118.341 1.00 0.00 H ATOM 674 N ALA A 43 67.163 147.326 118.070 1.00 0.00 N ATOM 675 CA ALA A 43 68.609 147.584 117.973 1.00 0.00 C ATOM 676 C ALA A 43 68.911 148.981 118.466 1.00 0.00 C ATOM 677 O ALA A 43 69.960 149.213 119.065 1.00 0.00 O ATOM 678 CB ALA A 43 69.110 147.403 116.550 1.00 0.00 C ATOM 679 H ALA A 43 66.706 146.872 117.285 1.00 0.00 H ATOM 680 HA ALA A 43 69.143 146.887 118.600 1.00 0.00 H ATOM 681 1HB ALA A 43 70.179 147.612 116.512 1.00 0.00 H ATOM 682 2HB ALA A 43 68.922 146.375 116.242 1.00 0.00 H ATOM 683 3HB ALA A 43 68.597 148.075 115.882 1.00 0.00 H ATOM 684 N ARG A 44 67.873 149.810 118.466 1.00 0.00 N ATOM 685 CA ARG A 44 67.971 151.171 118.962 1.00 0.00 C ATOM 686 C ARG A 44 68.497 151.228 120.404 1.00 0.00 C ATOM 687 O ARG A 44 69.113 152.213 120.790 1.00 0.00 O ATOM 688 CB ARG A 44 66.617 151.841 118.902 1.00 0.00 C ATOM 689 CG ARG A 44 66.091 152.095 117.513 1.00 0.00 C ATOM 690 CD ARG A 44 64.780 152.785 117.546 1.00 0.00 C ATOM 691 NE ARG A 44 64.168 152.846 116.224 1.00 0.00 N ATOM 692 CZ ARG A 44 64.542 153.682 115.260 1.00 0.00 C ATOM 693 NH1 ARG A 44 65.517 154.523 115.462 1.00 0.00 N ATOM 694 NH2 ARG A 44 63.932 153.671 114.086 1.00 0.00 N ATOM 695 H ARG A 44 67.189 149.646 117.733 1.00 0.00 H ATOM 696 HA ARG A 44 68.667 151.717 118.328 1.00 0.00 H ATOM 697 1HB ARG A 44 65.891 151.230 119.421 1.00 0.00 H ATOM 698 2HB ARG A 44 66.665 152.802 119.416 1.00 0.00 H ATOM 699 1HG ARG A 44 66.796 152.721 116.965 1.00 0.00 H ATOM 700 2HG ARG A 44 65.968 151.142 116.992 1.00 0.00 H ATOM 701 1HD ARG A 44 64.104 152.248 118.214 1.00 0.00 H ATOM 702 2HD ARG A 44 64.915 153.804 117.909 1.00 0.00 H ATOM 703 HE ARG A 44 63.407 152.208 116.028 1.00 0.00 H ATOM 704 1HH1 ARG A 44 65.991 154.542 116.353 1.00 0.00 H ATOM 705 2HH1 ARG A 44 65.790 155.151 114.722 1.00 0.00 H ATOM 706 1HH2 ARG A 44 63.173 153.021 113.918 1.00 0.00 H ATOM 707 2HH2 ARG A 44 64.230 154.310 113.372 1.00 0.00 H ATOM 708 N TRP A 45 68.204 150.206 121.199 1.00 0.00 N ATOM 709 CA TRP A 45 68.611 150.172 122.594 1.00 0.00 C ATOM 710 C TRP A 45 69.307 148.876 123.017 1.00 0.00 C ATOM 711 O TRP A 45 69.784 148.785 124.148 1.00 0.00 O ATOM 712 CB TRP A 45 67.431 150.388 123.528 1.00 0.00 C ATOM 713 CG TRP A 45 66.276 149.494 123.315 1.00 0.00 C ATOM 714 CD1 TRP A 45 66.113 148.214 123.771 1.00 0.00 C ATOM 715 CD2 TRP A 45 65.093 149.794 122.587 1.00 0.00 C ATOM 716 NE1 TRP A 45 64.902 147.722 123.359 1.00 0.00 N ATOM 717 CE2 TRP A 45 64.261 148.685 122.630 1.00 0.00 C ATOM 718 CE3 TRP A 45 64.668 150.937 121.890 1.00 0.00 C ATOM 719 CZ2 TRP A 45 63.024 148.664 122.008 1.00 0.00 C ATOM 720 CZ3 TRP A 45 63.432 150.919 121.269 1.00 0.00 C ATOM 721 CH2 TRP A 45 62.630 149.812 121.327 1.00 0.00 C ATOM 722 H TRP A 45 67.728 149.403 120.811 1.00 0.00 H ATOM 723 HA TRP A 45 69.307 150.994 122.760 1.00 0.00 H ATOM 724 1HB TRP A 45 67.759 150.254 124.559 1.00 0.00 H ATOM 725 2HB TRP A 45 67.080 151.397 123.426 1.00 0.00 H ATOM 726 HD1 TRP A 45 66.841 147.668 124.371 1.00 0.00 H ATOM 727 HE1 TRP A 45 64.541 146.800 123.560 1.00 0.00 H ATOM 728 HE3 TRP A 45 65.301 151.824 121.844 1.00 0.00 H ATOM 729 HZ2 TRP A 45 62.373 147.790 122.043 1.00 0.00 H ATOM 730 HZ3 TRP A 45 63.113 151.813 120.731 1.00 0.00 H ATOM 731 HH2 TRP A 45 61.662 149.832 120.825 1.00 0.00 H ATOM 732 N LEU A 46 69.546 147.966 122.067 1.00 0.00 N ATOM 733 CA LEU A 46 70.237 146.721 122.430 1.00 0.00 C ATOM 734 C LEU A 46 71.686 146.974 122.845 1.00 0.00 C ATOM 735 O LEU A 46 72.381 147.811 122.268 1.00 0.00 O ATOM 736 CB LEU A 46 70.212 145.740 121.264 1.00 0.00 C ATOM 737 CG LEU A 46 68.859 145.172 120.948 1.00 0.00 C ATOM 738 CD1 LEU A 46 68.968 144.200 119.798 1.00 0.00 C ATOM 739 CD2 LEU A 46 68.314 144.499 122.185 1.00 0.00 C ATOM 740 H LEU A 46 68.956 147.966 121.242 1.00 0.00 H ATOM 741 HA LEU A 46 69.710 146.271 123.271 1.00 0.00 H ATOM 742 1HB LEU A 46 70.582 146.246 120.374 1.00 0.00 H ATOM 743 2HB LEU A 46 70.882 144.913 121.490 1.00 0.00 H ATOM 744 HG LEU A 46 68.212 145.943 120.650 1.00 0.00 H ATOM 745 1HD1 LEU A 46 67.985 143.792 119.574 1.00 0.00 H ATOM 746 2HD1 LEU A 46 69.345 144.695 118.931 1.00 0.00 H ATOM 747 3HD1 LEU A 46 69.610 143.429 120.056 1.00 0.00 H ATOM 748 1HD2 LEU A 46 67.329 144.081 121.971 1.00 0.00 H ATOM 749 2HD2 LEU A 46 68.985 143.702 122.490 1.00 0.00 H ATOM 750 3HD2 LEU A 46 68.231 145.229 122.990 1.00 0.00 H ATOM 751 N LYS A 47 72.124 146.228 123.861 1.00 0.00 N ATOM 752 CA LYS A 47 73.474 146.331 124.413 1.00 0.00 C ATOM 753 C LYS A 47 74.010 144.955 124.822 1.00 0.00 C ATOM 754 O LYS A 47 73.304 144.172 125.457 1.00 0.00 O ATOM 755 CB LYS A 47 73.482 147.285 125.611 1.00 0.00 C ATOM 756 CG LYS A 47 74.867 147.573 126.195 1.00 0.00 C ATOM 757 CD LYS A 47 74.769 148.423 127.455 1.00 0.00 C ATOM 758 CE LYS A 47 76.141 148.699 128.047 1.00 0.00 C ATOM 759 NZ LYS A 47 76.048 149.359 129.384 1.00 0.00 N ATOM 760 H LYS A 47 71.488 145.561 124.275 1.00 0.00 H ATOM 761 HA LYS A 47 74.134 146.738 123.648 1.00 0.00 H ATOM 762 1HB LYS A 47 73.042 148.240 125.318 1.00 0.00 H ATOM 763 2HB LYS A 47 72.866 146.869 126.410 1.00 0.00 H ATOM 764 1HG LYS A 47 75.361 146.641 126.439 1.00 0.00 H ATOM 765 2HG LYS A 47 75.470 148.098 125.457 1.00 0.00 H ATOM 766 1HD LYS A 47 74.289 149.372 127.216 1.00 0.00 H ATOM 767 2HD LYS A 47 74.162 147.904 128.197 1.00 0.00 H ATOM 768 1HE LYS A 47 76.681 147.758 128.149 1.00 0.00 H ATOM 769 2HE LYS A 47 76.696 149.348 127.369 1.00 0.00 H ATOM 770 1HZ LYS A 47 76.977 149.526 129.743 1.00 0.00 H ATOM 771 2HZ LYS A 47 75.560 150.238 129.293 1.00 0.00 H ATOM 772 3HZ LYS A 47 75.545 148.758 130.021 1.00 0.00 H ATOM 773 N PHE A 48 75.312 144.750 124.574 1.00 0.00 N ATOM 774 CA PHE A 48 76.076 143.530 124.898 1.00 0.00 C ATOM 775 C PHE A 48 76.008 143.064 126.356 1.00 0.00 C ATOM 776 O PHE A 48 75.764 141.896 126.641 1.00 0.00 O ATOM 777 CB PHE A 48 77.547 143.741 124.530 1.00 0.00 C ATOM 778 CG PHE A 48 78.211 144.707 125.440 1.00 0.00 C ATOM 779 CD1 PHE A 48 78.856 144.271 126.578 1.00 0.00 C ATOM 780 CD2 PHE A 48 78.192 146.061 125.162 1.00 0.00 C ATOM 781 CE1 PHE A 48 79.473 145.161 127.427 1.00 0.00 C ATOM 782 CE2 PHE A 48 78.807 146.959 126.003 1.00 0.00 C ATOM 783 CZ PHE A 48 79.451 146.510 127.140 1.00 0.00 C ATOM 784 H PHE A 48 75.791 145.460 124.038 1.00 0.00 H ATOM 785 HA PHE A 48 75.668 142.714 124.302 1.00 0.00 H ATOM 786 1HB PHE A 48 78.067 142.796 124.573 1.00 0.00 H ATOM 787 2HB PHE A 48 77.634 144.105 123.517 1.00 0.00 H ATOM 788 HD1 PHE A 48 78.870 143.210 126.797 1.00 0.00 H ATOM 789 HD2 PHE A 48 77.684 146.411 124.264 1.00 0.00 H ATOM 790 HE1 PHE A 48 79.979 144.799 128.323 1.00 0.00 H ATOM 791 HE2 PHE A 48 78.788 148.024 125.773 1.00 0.00 H ATOM 792 HZ PHE A 48 79.937 147.219 127.809 1.00 0.00 H ATOM 793 N GLU A 49 75.729 144.013 127.238 1.00 0.00 N ATOM 794 CA GLU A 49 75.530 143.736 128.652 1.00 0.00 C ATOM 795 C GLU A 49 74.394 142.744 128.944 1.00 0.00 C ATOM 796 O GLU A 49 74.474 141.977 129.903 1.00 0.00 O ATOM 797 CB GLU A 49 75.259 145.038 129.403 1.00 0.00 C ATOM 798 CG GLU A 49 75.126 144.870 130.910 1.00 0.00 C ATOM 799 CD GLU A 49 74.980 146.176 131.638 1.00 0.00 C ATOM 800 OE1 GLU A 49 74.995 147.197 130.998 1.00 0.00 O ATOM 801 OE2 GLU A 49 74.852 146.152 132.840 1.00 0.00 O ATOM 802 H GLU A 49 75.830 144.977 126.957 1.00 0.00 H ATOM 803 HA GLU A 49 76.447 143.290 129.035 1.00 0.00 H ATOM 804 1HB GLU A 49 76.069 145.743 129.211 1.00 0.00 H ATOM 805 2HB GLU A 49 74.337 145.486 129.030 1.00 0.00 H ATOM 806 1HG GLU A 49 74.253 144.252 131.119 1.00 0.00 H ATOM 807 2HG GLU A 49 76.002 144.353 131.282 1.00 0.00 H ATOM 808 N GLU A 50 73.350 142.760 128.113 1.00 0.00 N ATOM 809 CA GLU A 50 72.210 141.860 128.301 1.00 0.00 C ATOM 810 C GLU A 50 72.354 140.500 127.608 1.00 0.00 C ATOM 811 O GLU A 50 71.575 139.586 127.874 1.00 0.00 O ATOM 812 CB GLU A 50 70.945 142.550 127.798 1.00 0.00 C ATOM 813 CG GLU A 50 70.575 143.806 128.578 1.00 0.00 C ATOM 814 CD GLU A 50 69.348 144.491 128.046 1.00 0.00 C ATOM 815 OE1 GLU A 50 68.790 144.012 127.092 1.00 0.00 O ATOM 816 OE2 GLU A 50 68.969 145.498 128.599 1.00 0.00 O ATOM 817 H GLU A 50 73.320 143.440 127.367 1.00 0.00 H ATOM 818 HA GLU A 50 72.125 141.641 129.366 1.00 0.00 H ATOM 819 1HB GLU A 50 71.074 142.826 126.749 1.00 0.00 H ATOM 820 2HB GLU A 50 70.110 141.861 127.852 1.00 0.00 H ATOM 821 1HG GLU A 50 70.401 143.535 129.619 1.00 0.00 H ATOM 822 2HG GLU A 50 71.415 144.501 128.545 1.00 0.00 H ATOM 823 N ASP A 51 73.324 140.355 126.715 1.00 0.00 N ATOM 824 CA ASP A 51 73.461 139.103 125.963 1.00 0.00 C ATOM 825 C ASP A 51 73.732 137.928 126.891 1.00 0.00 C ATOM 826 O ASP A 51 73.259 136.813 126.670 1.00 0.00 O ATOM 827 CB ASP A 51 74.589 139.200 124.931 1.00 0.00 C ATOM 828 CG ASP A 51 74.270 140.096 123.769 1.00 0.00 C ATOM 829 OD1 ASP A 51 73.133 140.422 123.598 1.00 0.00 O ATOM 830 OD2 ASP A 51 75.179 140.450 123.052 1.00 0.00 O ATOM 831 H ASP A 51 74.002 141.087 126.579 1.00 0.00 H ATOM 832 HA ASP A 51 72.533 138.923 125.424 1.00 0.00 H ATOM 833 1HB ASP A 51 75.490 139.575 125.418 1.00 0.00 H ATOM 834 2HB ASP A 51 74.812 138.203 124.545 1.00 0.00 H ATOM 835 N VAL A 52 74.512 138.202 127.927 1.00 0.00 N ATOM 836 CA VAL A 52 74.886 137.227 128.935 1.00 0.00 C ATOM 837 C VAL A 52 73.721 136.721 129.777 1.00 0.00 C ATOM 838 O VAL A 52 73.666 135.534 130.103 1.00 0.00 O ATOM 839 CB VAL A 52 75.942 137.841 129.862 1.00 0.00 C ATOM 840 CG1 VAL A 52 76.213 136.914 131.030 1.00 0.00 C ATOM 841 CG2 VAL A 52 77.166 138.100 129.076 1.00 0.00 C ATOM 842 H VAL A 52 74.866 139.143 128.019 1.00 0.00 H ATOM 843 HA VAL A 52 75.308 136.362 128.420 1.00 0.00 H ATOM 844 HB VAL A 52 75.567 138.778 130.279 1.00 0.00 H ATOM 845 1HG1 VAL A 52 76.964 137.362 131.681 1.00 0.00 H ATOM 846 2HG1 VAL A 52 75.294 136.757 131.593 1.00 0.00 H ATOM 847 3HG1 VAL A 52 76.579 135.958 130.657 1.00 0.00 H ATOM 848 1HG2 VAL A 52 77.926 138.537 129.719 1.00 0.00 H ATOM 849 2HG2 VAL A 52 77.537 137.167 128.662 1.00 0.00 H ATOM 850 3HG2 VAL A 52 76.934 138.792 128.262 1.00 0.00 H ATOM 851 N GLU A 53 72.802 137.610 130.153 1.00 0.00 N ATOM 852 CA GLU A 53 71.681 137.186 130.988 1.00 0.00 C ATOM 853 C GLU A 53 70.380 136.844 130.260 1.00 0.00 C ATOM 854 O GLU A 53 69.785 135.804 130.538 1.00 0.00 O ATOM 855 CB GLU A 53 71.380 138.270 132.023 1.00 0.00 C ATOM 856 CG GLU A 53 72.516 138.520 133.007 1.00 0.00 C ATOM 857 CD GLU A 53 72.224 139.630 133.979 1.00 0.00 C ATOM 858 OE1 GLU A 53 71.167 140.208 133.893 1.00 0.00 O ATOM 859 OE2 GLU A 53 73.061 139.900 134.808 1.00 0.00 O ATOM 860 H GLU A 53 72.888 138.577 129.873 1.00 0.00 H ATOM 861 HA GLU A 53 71.976 136.266 131.493 1.00 0.00 H ATOM 862 1HB GLU A 53 71.161 139.209 131.512 1.00 0.00 H ATOM 863 2HB GLU A 53 70.493 137.993 132.594 1.00 0.00 H ATOM 864 1HG GLU A 53 72.705 137.605 133.567 1.00 0.00 H ATOM 865 2HG GLU A 53 73.417 138.764 132.446 1.00 0.00 H ATOM 866 N ASP A 54 69.984 137.618 129.253 1.00 0.00 N ATOM 867 CA ASP A 54 68.685 137.371 128.618 1.00 0.00 C ATOM 868 C ASP A 54 68.770 136.314 127.514 1.00 0.00 C ATOM 869 O ASP A 54 68.451 136.583 126.356 1.00 0.00 O ATOM 870 CB ASP A 54 68.097 138.667 128.062 1.00 0.00 C ATOM 871 CG ASP A 54 66.669 138.514 127.565 1.00 0.00 C ATOM 872 OD1 ASP A 54 66.067 137.503 127.844 1.00 0.00 O ATOM 873 OD2 ASP A 54 66.192 139.406 126.909 1.00 0.00 O ATOM 874 H ASP A 54 70.619 138.280 128.829 1.00 0.00 H ATOM 875 HA ASP A 54 68.005 136.980 129.374 1.00 0.00 H ATOM 876 1HB ASP A 54 68.114 139.434 128.836 1.00 0.00 H ATOM 877 2HB ASP A 54 68.717 139.017 127.238 1.00 0.00 H ATOM 878 N GLY A 55 68.931 135.061 127.941 1.00 0.00 N ATOM 879 CA GLY A 55 69.135 133.919 127.048 1.00 0.00 C ATOM 880 C GLY A 55 67.906 133.568 126.211 1.00 0.00 C ATOM 881 O GLY A 55 68.000 132.797 125.255 1.00 0.00 O ATOM 882 H GLY A 55 69.149 134.947 128.921 1.00 0.00 H ATOM 883 1HA GLY A 55 69.966 134.139 126.376 1.00 0.00 H ATOM 884 2HA GLY A 55 69.412 133.050 127.642 1.00 0.00 H ATOM 885 N GLY A 56 66.758 134.139 126.566 1.00 0.00 N ATOM 886 CA GLY A 56 65.511 133.887 125.850 1.00 0.00 C ATOM 887 C GLY A 56 65.330 134.742 124.597 1.00 0.00 C ATOM 888 O GLY A 56 64.442 134.467 123.789 1.00 0.00 O ATOM 889 H GLY A 56 66.746 134.769 127.356 1.00 0.00 H ATOM 890 1HA GLY A 56 65.474 132.837 125.560 1.00 0.00 H ATOM 891 2HA GLY A 56 64.672 134.074 126.520 1.00 0.00 H ATOM 892 N ASP A 57 66.171 135.756 124.417 1.00 0.00 N ATOM 893 CA ASP A 57 66.033 136.639 123.265 1.00 0.00 C ATOM 894 C ASP A 57 67.185 136.430 122.294 1.00 0.00 C ATOM 895 O ASP A 57 68.308 136.878 122.537 1.00 0.00 O ATOM 896 CB ASP A 57 65.973 138.108 123.688 1.00 0.00 C ATOM 897 CG ASP A 57 65.761 139.088 122.498 1.00 0.00 C ATOM 898 OD1 ASP A 57 65.676 138.643 121.370 1.00 0.00 O ATOM 899 OD2 ASP A 57 65.688 140.269 122.746 1.00 0.00 O ATOM 900 H ASP A 57 66.881 135.958 125.110 1.00 0.00 H ATOM 901 HA ASP A 57 65.108 136.392 122.745 1.00 0.00 H ATOM 902 1HB ASP A 57 65.159 138.246 124.397 1.00 0.00 H ATOM 903 2HB ASP A 57 66.892 138.376 124.191 1.00 0.00 H ATOM 904 N ARG A 58 66.904 135.712 121.208 1.00 0.00 N ATOM 905 CA ARG A 58 67.912 135.374 120.210 1.00 0.00 C ATOM 906 C ARG A 58 68.491 136.609 119.534 1.00 0.00 C ATOM 907 O ARG A 58 69.577 136.546 118.958 1.00 0.00 O ATOM 908 CB ARG A 58 67.326 134.461 119.140 1.00 0.00 C ATOM 909 CG ARG A 58 67.048 133.038 119.605 1.00 0.00 C ATOM 910 CD ARG A 58 66.760 132.117 118.462 1.00 0.00 C ATOM 911 NE ARG A 58 65.501 132.431 117.799 1.00 0.00 N ATOM 912 CZ ARG A 58 64.302 131.928 118.162 1.00 0.00 C ATOM 913 NH1 ARG A 58 64.219 131.094 119.176 1.00 0.00 N ATOM 914 NH2 ARG A 58 63.210 132.267 117.504 1.00 0.00 N ATOM 915 H ARG A 58 65.961 135.377 121.076 1.00 0.00 H ATOM 916 HA ARG A 58 68.729 134.855 120.711 1.00 0.00 H ATOM 917 1HB ARG A 58 66.396 134.878 118.781 1.00 0.00 H ATOM 918 2HB ARG A 58 68.010 134.406 118.293 1.00 0.00 H ATOM 919 1HG ARG A 58 67.917 132.655 120.140 1.00 0.00 H ATOM 920 2HG ARG A 58 66.182 133.036 120.269 1.00 0.00 H ATOM 921 1HD ARG A 58 67.557 132.194 117.723 1.00 0.00 H ATOM 922 2HD ARG A 58 66.701 131.092 118.827 1.00 0.00 H ATOM 923 HE ARG A 58 65.529 133.069 117.015 1.00 0.00 H ATOM 924 1HH1 ARG A 58 65.053 130.832 119.682 1.00 0.00 H ATOM 925 2HH1 ARG A 58 63.324 130.718 119.448 1.00 0.00 H ATOM 926 1HH2 ARG A 58 63.268 132.907 116.724 1.00 0.00 H ATOM 927 2HH2 ARG A 58 62.316 131.889 117.779 1.00 0.00 H ATOM 928 N TRP A 59 67.771 137.722 119.589 1.00 0.00 N ATOM 929 CA TRP A 59 68.212 138.925 118.915 1.00 0.00 C ATOM 930 C TRP A 59 68.667 139.992 119.886 1.00 0.00 C ATOM 931 O TRP A 59 68.722 141.149 119.514 1.00 0.00 O ATOM 932 CB TRP A 59 67.107 139.500 118.037 1.00 0.00 C ATOM 933 CG TRP A 59 66.665 138.579 116.984 1.00 0.00 C ATOM 934 CD1 TRP A 59 67.159 138.453 115.730 1.00 0.00 C ATOM 935 CD2 TRP A 59 65.564 137.615 117.162 1.00 0.00 C ATOM 936 NE1 TRP A 59 66.467 137.475 115.055 1.00 0.00 N ATOM 937 CE2 TRP A 59 65.495 136.954 115.913 1.00 0.00 C ATOM 938 CE3 TRP A 59 64.704 137.282 118.186 1.00 0.00 C ATOM 939 CZ2 TRP A 59 64.556 135.966 115.709 1.00 0.00 C ATOM 940 CZ3 TRP A 59 63.777 136.299 117.972 1.00 0.00 C ATOM 941 CH2 TRP A 59 63.701 135.651 116.765 1.00 0.00 C ATOM 942 H TRP A 59 66.900 137.736 120.103 1.00 0.00 H ATOM 943 HA TRP A 59 69.063 138.676 118.282 1.00 0.00 H ATOM 944 1HB TRP A 59 66.245 139.756 118.655 1.00 0.00 H ATOM 945 2HB TRP A 59 67.456 140.419 117.566 1.00 0.00 H ATOM 946 HD1 TRP A 59 67.981 139.039 115.320 1.00 0.00 H ATOM 947 HE1 TRP A 59 66.643 137.186 114.089 1.00 0.00 H ATOM 948 HE3 TRP A 59 64.763 137.793 119.148 1.00 0.00 H ATOM 949 HZ2 TRP A 59 64.469 135.449 114.793 1.00 0.00 H ATOM 950 HZ3 TRP A 59 63.100 136.042 118.786 1.00 0.00 H ATOM 951 HH2 TRP A 59 62.951 134.872 116.630 1.00 0.00 H ATOM 952 N SER A 60 69.011 139.645 121.127 1.00 0.00 N ATOM 953 CA SER A 60 69.452 140.688 122.064 1.00 0.00 C ATOM 954 C SER A 60 70.771 141.355 121.646 1.00 0.00 C ATOM 955 O SER A 60 71.092 142.450 122.107 1.00 0.00 O ATOM 956 CB SER A 60 69.624 140.121 123.462 1.00 0.00 C ATOM 957 OG SER A 60 70.690 139.214 123.505 1.00 0.00 O ATOM 958 H SER A 60 68.966 138.678 121.422 1.00 0.00 H ATOM 959 HA SER A 60 68.682 141.460 122.102 1.00 0.00 H ATOM 960 1HB SER A 60 69.807 140.934 124.168 1.00 0.00 H ATOM 961 2HB SER A 60 68.712 139.626 123.769 1.00 0.00 H ATOM 962 HG SER A 60 71.494 139.754 123.580 1.00 0.00 H ATOM 963 N LYS A 61 71.521 140.693 120.769 1.00 0.00 N ATOM 964 CA LYS A 61 72.823 141.155 120.322 1.00 0.00 C ATOM 965 C LYS A 61 72.725 142.588 119.790 1.00 0.00 C ATOM 966 O LYS A 61 71.822 142.875 119.019 1.00 0.00 O ATOM 967 CB LYS A 61 73.357 140.199 119.249 1.00 0.00 C ATOM 968 CG LYS A 61 74.734 140.516 118.735 1.00 0.00 C ATOM 969 CD LYS A 61 75.188 139.500 117.717 1.00 0.00 C ATOM 970 CE LYS A 61 76.495 139.902 117.099 1.00 0.00 C ATOM 971 NZ LYS A 61 77.582 139.963 118.114 1.00 0.00 N ATOM 972 H LYS A 61 71.168 139.823 120.398 1.00 0.00 H ATOM 973 HA LYS A 61 73.482 141.151 121.177 1.00 0.00 H ATOM 974 1HB LYS A 61 73.382 139.185 119.647 1.00 0.00 H ATOM 975 2HB LYS A 61 72.680 140.201 118.396 1.00 0.00 H ATOM 976 1HG LYS A 61 74.731 141.501 118.273 1.00 0.00 H ATOM 977 2HG LYS A 61 75.438 140.525 119.561 1.00 0.00 H ATOM 978 1HD LYS A 61 75.304 138.527 118.200 1.00 0.00 H ATOM 979 2HD LYS A 61 74.436 139.408 116.934 1.00 0.00 H ATOM 980 1HE LYS A 61 76.763 139.179 116.328 1.00 0.00 H ATOM 981 2HE LYS A 61 76.383 140.882 116.634 1.00 0.00 H ATOM 982 1HZ LYS A 61 78.446 140.236 117.665 1.00 0.00 H ATOM 983 2HZ LYS A 61 77.342 140.640 118.824 1.00 0.00 H ATOM 984 3HZ LYS A 61 77.697 139.055 118.540 1.00 0.00 H ATOM 985 N PRO A 62 73.622 143.504 120.157 1.00 0.00 N ATOM 986 CA PRO A 62 73.666 144.863 119.644 1.00 0.00 C ATOM 987 C PRO A 62 74.126 144.857 118.203 1.00 0.00 C ATOM 988 O PRO A 62 74.843 143.953 117.778 1.00 0.00 O ATOM 989 CB PRO A 62 74.673 145.544 120.570 1.00 0.00 C ATOM 990 CG PRO A 62 75.578 144.437 121.017 1.00 0.00 C ATOM 991 CD PRO A 62 74.684 143.222 121.148 1.00 0.00 C ATOM 992 HA PRO A 62 72.681 145.325 119.733 1.00 0.00 H ATOM 993 1HB PRO A 62 75.207 146.337 120.025 1.00 0.00 H ATOM 994 2HB PRO A 62 74.151 146.025 121.401 1.00 0.00 H ATOM 995 1HG PRO A 62 76.383 144.286 120.283 1.00 0.00 H ATOM 996 2HG PRO A 62 76.053 144.704 121.954 1.00 0.00 H ATOM 997 1HD PRO A 62 75.271 142.338 120.898 1.00 0.00 H ATOM 998 2HD PRO A 62 74.282 143.145 122.168 1.00 0.00 H ATOM 999 N TYR A 63 73.738 145.882 117.455 1.00 0.00 N ATOM 1000 CA TYR A 63 74.119 145.958 116.057 1.00 0.00 C ATOM 1001 C TYR A 63 74.789 147.260 115.692 1.00 0.00 C ATOM 1002 O TYR A 63 74.460 148.301 116.260 1.00 0.00 O ATOM 1003 CB TYR A 63 72.921 145.743 115.139 1.00 0.00 C ATOM 1004 CG TYR A 63 72.222 144.408 115.280 1.00 0.00 C ATOM 1005 CD1 TYR A 63 71.247 144.231 116.251 1.00 0.00 C ATOM 1006 CD2 TYR A 63 72.556 143.363 114.440 1.00 0.00 C ATOM 1007 CE1 TYR A 63 70.611 143.012 116.377 1.00 0.00 C ATOM 1008 CE2 TYR A 63 71.922 142.146 114.566 1.00 0.00 C ATOM 1009 CZ TYR A 63 70.952 141.970 115.532 1.00 0.00 C ATOM 1010 OH TYR A 63 70.319 140.755 115.657 1.00 0.00 O ATOM 1011 H TYR A 63 73.189 146.624 117.864 1.00 0.00 H ATOM 1012 HA TYR A 63 74.839 145.166 115.858 1.00 0.00 H ATOM 1013 1HB TYR A 63 72.191 146.518 115.328 1.00 0.00 H ATOM 1014 2HB TYR A 63 73.240 145.834 114.101 1.00 0.00 H ATOM 1015 HD1 TYR A 63 70.985 145.057 116.912 1.00 0.00 H ATOM 1016 HD2 TYR A 63 73.324 143.502 113.677 1.00 0.00 H ATOM 1017 HE1 TYR A 63 69.843 142.871 117.141 1.00 0.00 H ATOM 1018 HE2 TYR A 63 72.188 141.322 113.903 1.00 0.00 H ATOM 1019 HH TYR A 63 69.749 140.771 116.430 1.00 0.00 H ATOM 1020 N VAL A 64 75.743 147.212 114.770 1.00 0.00 N ATOM 1021 CA VAL A 64 76.309 148.451 114.248 1.00 0.00 C ATOM 1022 C VAL A 64 75.616 148.752 112.928 1.00 0.00 C ATOM 1023 O VAL A 64 75.182 149.878 112.674 1.00 0.00 O ATOM 1024 CB VAL A 64 77.815 148.301 114.015 1.00 0.00 C ATOM 1025 CG1 VAL A 64 78.361 149.566 113.375 1.00 0.00 C ATOM 1026 CG2 VAL A 64 78.490 148.005 115.345 1.00 0.00 C ATOM 1027 H VAL A 64 76.094 146.322 114.444 1.00 0.00 H ATOM 1028 HA VAL A 64 76.167 149.253 114.977 1.00 0.00 H ATOM 1029 HB VAL A 64 78.001 147.483 113.319 1.00 0.00 H ATOM 1030 1HG1 VAL A 64 79.433 149.457 113.211 1.00 0.00 H ATOM 1031 2HG1 VAL A 64 77.863 149.734 112.421 1.00 0.00 H ATOM 1032 3HG1 VAL A 64 78.180 150.413 114.036 1.00 0.00 H ATOM 1033 1HG2 VAL A 64 79.563 147.896 115.193 1.00 0.00 H ATOM 1034 2HG2 VAL A 64 78.302 148.827 116.038 1.00 0.00 H ATOM 1035 3HG2 VAL A 64 78.086 147.080 115.759 1.00 0.00 H ATOM 1036 N ALA A 65 75.506 147.720 112.104 1.00 0.00 N ATOM 1037 CA ALA A 65 74.942 147.834 110.774 1.00 0.00 C ATOM 1038 C ALA A 65 73.430 147.780 110.916 1.00 0.00 C ATOM 1039 O ALA A 65 72.915 147.434 111.978 1.00 0.00 O ATOM 1040 CB ALA A 65 75.446 146.716 109.873 1.00 0.00 C ATOM 1041 H ALA A 65 75.832 146.817 112.415 1.00 0.00 H ATOM 1042 HA ALA A 65 75.234 148.779 110.318 1.00 0.00 H ATOM 1043 1HB ALA A 65 74.959 146.784 108.904 1.00 0.00 H ATOM 1044 2HB ALA A 65 76.523 146.810 109.746 1.00 0.00 H ATOM 1045 3HB ALA A 65 75.216 145.753 110.330 1.00 0.00 H ATOM 1046 N THR A 66 72.713 148.102 109.850 1.00 0.00 N ATOM 1047 CA THR A 66 71.263 147.968 109.880 1.00 0.00 C ATOM 1048 C THR A 66 70.861 146.610 109.326 1.00 0.00 C ATOM 1049 O THR A 66 69.677 146.308 109.179 1.00 0.00 O ATOM 1050 CB THR A 66 70.585 149.083 109.077 1.00 0.00 C ATOM 1051 OG1 THR A 66 71.021 149.018 107.707 1.00 0.00 O ATOM 1052 CG2 THR A 66 70.939 150.434 109.658 1.00 0.00 C ATOM 1053 H THR A 66 73.169 148.435 109.011 1.00 0.00 H ATOM 1054 HA THR A 66 70.920 148.038 110.913 1.00 0.00 H ATOM 1055 HB THR A 66 69.508 148.950 109.107 1.00 0.00 H ATOM 1056 HG1 THR A 66 71.937 148.713 107.669 1.00 0.00 H ATOM 1057 1HG2 THR A 66 70.453 151.214 109.079 1.00 0.00 H ATOM 1058 2HG2 THR A 66 70.602 150.483 110.691 1.00 0.00 H ATOM 1059 3HG2 THR A 66 72.019 150.573 109.620 1.00 0.00 H ATOM 1060 N LEU A 67 71.865 145.792 109.034 1.00 0.00 N ATOM 1061 CA LEU A 67 71.669 144.445 108.548 1.00 0.00 C ATOM 1062 C LEU A 67 72.425 143.431 109.382 1.00 0.00 C ATOM 1063 O LEU A 67 73.633 143.554 109.582 1.00 0.00 O ATOM 1064 CB LEU A 67 72.113 144.323 107.104 1.00 0.00 C ATOM 1065 CG LEU A 67 72.008 142.922 106.519 1.00 0.00 C ATOM 1066 CD1 LEU A 67 70.542 142.505 106.481 1.00 0.00 C ATOM 1067 CD2 LEU A 67 72.592 142.923 105.207 1.00 0.00 C ATOM 1068 H LEU A 67 72.809 146.119 109.168 1.00 0.00 H ATOM 1069 HA LEU A 67 70.609 144.211 108.584 1.00 0.00 H ATOM 1070 1HB LEU A 67 71.503 144.991 106.496 1.00 0.00 H ATOM 1071 2HB LEU A 67 73.150 144.646 107.030 1.00 0.00 H ATOM 1072 HG LEU A 67 72.540 142.215 107.155 1.00 0.00 H ATOM 1073 1HD1 LEU A 67 70.456 141.512 106.068 1.00 0.00 H ATOM 1074 2HD1 LEU A 67 70.135 142.510 107.492 1.00 0.00 H ATOM 1075 3HD1 LEU A 67 69.980 143.203 105.861 1.00 0.00 H ATOM 1076 1HD2 LEU A 67 72.523 141.926 104.782 1.00 0.00 H ATOM 1077 2HD2 LEU A 67 72.058 143.618 104.592 1.00 0.00 H ATOM 1078 3HD2 LEU A 67 73.636 143.216 105.273 1.00 0.00 H ATOM 1079 N SER A 68 71.713 142.424 109.863 1.00 0.00 N ATOM 1080 CA SER A 68 72.324 141.379 110.656 1.00 0.00 C ATOM 1081 C SER A 68 73.347 140.599 109.877 1.00 0.00 C ATOM 1082 O SER A 68 73.048 140.044 108.822 1.00 0.00 O ATOM 1083 CB SER A 68 71.309 140.402 111.195 1.00 0.00 C ATOM 1084 OG SER A 68 71.978 139.320 111.893 1.00 0.00 O ATOM 1085 H SER A 68 70.723 142.379 109.663 1.00 0.00 H ATOM 1086 HA SER A 68 72.810 141.838 111.516 1.00 0.00 H ATOM 1087 1HB SER A 68 70.628 140.920 111.873 1.00 0.00 H ATOM 1088 2HB SER A 68 70.717 140.007 110.378 1.00 0.00 H ATOM 1089 HG SER A 68 71.291 138.842 112.362 1.00 0.00 H ATOM 1090 N LEU A 69 74.344 140.152 110.628 1.00 0.00 N ATOM 1091 CA LEU A 69 75.394 139.277 110.134 1.00 0.00 C ATOM 1092 C LEU A 69 74.878 137.933 109.629 1.00 0.00 C ATOM 1093 O LEU A 69 75.539 137.291 108.816 1.00 0.00 O ATOM 1094 CB LEU A 69 76.425 139.038 111.228 1.00 0.00 C ATOM 1095 CG LEU A 69 77.281 140.228 111.585 1.00 0.00 C ATOM 1096 CD1 LEU A 69 78.186 139.855 112.740 1.00 0.00 C ATOM 1097 CD2 LEU A 69 78.082 140.645 110.351 1.00 0.00 C ATOM 1098 H LEU A 69 74.488 140.598 111.523 1.00 0.00 H ATOM 1099 HA LEU A 69 75.866 139.775 109.289 1.00 0.00 H ATOM 1100 1HB LEU A 69 75.906 138.717 112.131 1.00 0.00 H ATOM 1101 2HB LEU A 69 77.081 138.246 110.915 1.00 0.00 H ATOM 1102 HG LEU A 69 76.646 141.054 111.909 1.00 0.00 H ATOM 1103 1HD1 LEU A 69 78.808 140.709 113.006 1.00 0.00 H ATOM 1104 2HD1 LEU A 69 77.581 139.568 113.599 1.00 0.00 H ATOM 1105 3HD1 LEU A 69 78.823 139.020 112.449 1.00 0.00 H ATOM 1106 1HD2 LEU A 69 78.705 141.506 110.596 1.00 0.00 H ATOM 1107 2HD2 LEU A 69 78.718 139.817 110.031 1.00 0.00 H ATOM 1108 3HD2 LEU A 69 77.397 140.911 109.544 1.00 0.00 H ATOM 1109 N HIS A 70 73.636 137.574 110.010 1.00 0.00 N ATOM 1110 CA HIS A 70 72.994 136.353 109.514 1.00 0.00 C ATOM 1111 C HIS A 70 72.856 136.260 107.988 1.00 0.00 C ATOM 1112 O HIS A 70 72.671 135.179 107.435 1.00 0.00 O ATOM 1113 CB HIS A 70 71.613 136.196 110.115 1.00 0.00 C ATOM 1114 CG HIS A 70 71.617 135.631 111.446 1.00 0.00 C ATOM 1115 ND1 HIS A 70 70.534 135.693 112.282 1.00 0.00 N ATOM 1116 CD2 HIS A 70 72.587 134.977 112.117 1.00 0.00 C ATOM 1117 CE1 HIS A 70 70.830 135.098 113.417 1.00 0.00 C ATOM 1118 NE2 HIS A 70 72.074 134.655 113.341 1.00 0.00 N ATOM 1119 H HIS A 70 73.160 138.122 110.728 1.00 0.00 H ATOM 1120 HA HIS A 70 73.599 135.504 109.823 1.00 0.00 H ATOM 1121 1HB HIS A 70 71.122 137.171 110.160 1.00 0.00 H ATOM 1122 2HB HIS A 70 71.029 135.573 109.491 1.00 0.00 H ATOM 1123 HD2 HIS A 70 73.591 134.747 111.752 1.00 0.00 H ATOM 1124 HE1 HIS A 70 70.165 134.990 114.273 1.00 0.00 H ATOM 1125 HE2 HIS A 70 72.568 134.159 114.068 1.00 0.00 H ATOM 1126 N SER A 71 72.944 137.378 107.283 1.00 0.00 N ATOM 1127 CA SER A 71 72.798 137.338 105.833 1.00 0.00 C ATOM 1128 C SER A 71 73.882 136.400 105.266 1.00 0.00 C ATOM 1129 O SER A 71 73.695 135.719 104.259 1.00 0.00 O ATOM 1130 CB SER A 71 72.945 138.716 105.238 1.00 0.00 C ATOM 1131 OG SER A 71 71.902 139.534 105.627 1.00 0.00 O ATOM 1132 H SER A 71 72.942 138.269 107.758 1.00 0.00 H ATOM 1133 HA SER A 71 71.803 136.980 105.586 1.00 0.00 H ATOM 1134 1HB SER A 71 73.873 139.139 105.551 1.00 0.00 H ATOM 1135 2HB SER A 71 72.968 138.647 104.154 1.00 0.00 H ATOM 1136 HG SER A 71 71.944 139.578 106.586 1.00 0.00 H ATOM 1137 N LEU A 72 74.945 136.249 106.065 1.00 0.00 N ATOM 1138 CA LEU A 72 76.138 135.491 105.781 1.00 0.00 C ATOM 1139 C LEU A 72 75.954 133.990 106.049 1.00 0.00 C ATOM 1140 O LEU A 72 76.566 133.145 105.408 1.00 0.00 O ATOM 1141 CB LEU A 72 77.242 136.092 106.659 1.00 0.00 C ATOM 1142 CG LEU A 72 77.542 137.569 106.455 1.00 0.00 C ATOM 1143 CD1 LEU A 72 78.533 138.015 107.480 1.00 0.00 C ATOM 1144 CD2 LEU A 72 78.043 137.782 105.112 1.00 0.00 C ATOM 1145 H LEU A 72 74.975 136.791 106.915 1.00 0.00 H ATOM 1146 HA LEU A 72 76.380 135.611 104.727 1.00 0.00 H ATOM 1147 1HB LEU A 72 76.961 135.957 107.689 1.00 0.00 H ATOM 1148 2HB LEU A 72 78.150 135.568 106.490 1.00 0.00 H ATOM 1149 HG LEU A 72 76.629 138.154 106.596 1.00 0.00 H ATOM 1150 1HD1 LEU A 72 78.751 139.074 107.337 1.00 0.00 H ATOM 1151 2HD1 LEU A 72 78.123 137.862 108.476 1.00 0.00 H ATOM 1152 3HD1 LEU A 72 79.449 137.436 107.369 1.00 0.00 H ATOM 1153 1HD2 LEU A 72 78.254 138.843 104.975 1.00 0.00 H ATOM 1154 2HD2 LEU A 72 78.949 137.212 104.968 1.00 0.00 H ATOM 1155 3HD2 LEU A 72 77.291 137.458 104.402 1.00 0.00 H ATOM 1156 N PHE A 73 74.942 133.663 106.852 1.00 0.00 N ATOM 1157 CA PHE A 73 74.726 132.309 107.376 1.00 0.00 C ATOM 1158 C PHE A 73 74.500 131.258 106.281 1.00 0.00 C ATOM 1159 O PHE A 73 75.215 130.257 106.208 1.00 0.00 O ATOM 1160 CB PHE A 73 73.501 132.345 108.320 1.00 0.00 C ATOM 1161 CG PHE A 73 73.103 131.051 108.956 1.00 0.00 C ATOM 1162 CD1 PHE A 73 73.762 130.610 110.072 1.00 0.00 C ATOM 1163 CD2 PHE A 73 72.078 130.279 108.445 1.00 0.00 C ATOM 1164 CE1 PHE A 73 73.417 129.426 110.674 1.00 0.00 C ATOM 1165 CE2 PHE A 73 71.730 129.094 109.047 1.00 0.00 C ATOM 1166 CZ PHE A 73 72.401 128.669 110.162 1.00 0.00 C ATOM 1167 H PHE A 73 74.336 134.397 107.187 1.00 0.00 H ATOM 1168 HA PHE A 73 75.599 132.026 107.966 1.00 0.00 H ATOM 1169 1HB PHE A 73 73.690 133.045 109.128 1.00 0.00 H ATOM 1170 2HB PHE A 73 72.644 132.698 107.781 1.00 0.00 H ATOM 1171 HD1 PHE A 73 74.561 131.205 110.477 1.00 0.00 H ATOM 1172 HD2 PHE A 73 71.544 130.612 107.560 1.00 0.00 H ATOM 1173 HE1 PHE A 73 73.954 129.091 111.563 1.00 0.00 H ATOM 1174 HE2 PHE A 73 70.920 128.492 108.635 1.00 0.00 H ATOM 1175 HZ PHE A 73 72.127 127.729 110.638 1.00 0.00 H ATOM 1176 N GLU A 74 73.517 131.496 105.426 1.00 0.00 N ATOM 1177 CA GLU A 74 73.194 130.604 104.308 1.00 0.00 C ATOM 1178 C GLU A 74 74.189 130.701 103.151 1.00 0.00 C ATOM 1179 O GLU A 74 74.611 129.685 102.592 1.00 0.00 O ATOM 1180 CB GLU A 74 71.793 130.907 103.786 1.00 0.00 C ATOM 1181 CG GLU A 74 71.306 129.968 102.703 1.00 0.00 C ATOM 1182 CD GLU A 74 71.088 128.564 103.198 1.00 0.00 C ATOM 1183 OE1 GLU A 74 70.983 128.382 104.386 1.00 0.00 O ATOM 1184 OE2 GLU A 74 71.025 127.672 102.384 1.00 0.00 O ATOM 1185 H GLU A 74 73.013 132.367 105.508 1.00 0.00 H ATOM 1186 HA GLU A 74 73.248 129.575 104.665 1.00 0.00 H ATOM 1187 1HB GLU A 74 71.087 130.863 104.600 1.00 0.00 H ATOM 1188 2HB GLU A 74 71.773 131.908 103.390 1.00 0.00 H ATOM 1189 1HG GLU A 74 70.368 130.350 102.301 1.00 0.00 H ATOM 1190 2HG GLU A 74 72.036 129.954 101.899 1.00 0.00 H ATOM 1191 N LEU A 75 74.744 131.891 103.006 1.00 0.00 N ATOM 1192 CA LEU A 75 75.615 132.251 101.900 1.00 0.00 C ATOM 1193 C LEU A 75 76.835 131.354 101.671 1.00 0.00 C ATOM 1194 O LEU A 75 77.132 131.027 100.529 1.00 0.00 O ATOM 1195 CB LEU A 75 76.086 133.684 102.131 1.00 0.00 C ATOM 1196 CG LEU A 75 77.051 134.239 101.159 1.00 0.00 C ATOM 1197 CD1 LEU A 75 76.433 134.252 99.824 1.00 0.00 C ATOM 1198 CD2 LEU A 75 77.432 135.609 101.611 1.00 0.00 C ATOM 1199 H LEU A 75 74.292 132.663 103.474 1.00 0.00 H ATOM 1200 HA LEU A 75 75.011 132.231 100.994 1.00 0.00 H ATOM 1201 1HB LEU A 75 75.219 134.338 102.128 1.00 0.00 H ATOM 1202 2HB LEU A 75 76.548 133.738 103.101 1.00 0.00 H ATOM 1203 HG LEU A 75 77.938 133.605 101.111 1.00 0.00 H ATOM 1204 1HD1 LEU A 75 77.137 134.659 99.100 1.00 0.00 H ATOM 1205 2HD1 LEU A 75 76.167 133.234 99.536 1.00 0.00 H ATOM 1206 3HD1 LEU A 75 75.547 134.864 99.850 1.00 0.00 H ATOM 1207 1HD2 LEU A 75 78.129 136.035 100.927 1.00 0.00 H ATOM 1208 2HD2 LEU A 75 76.570 136.208 101.651 1.00 0.00 H ATOM 1209 3HD2 LEU A 75 77.876 135.563 102.576 1.00 0.00 H ATOM 1210 N ARG A 76 77.628 131.091 102.707 1.00 0.00 N ATOM 1211 CA ARG A 76 78.853 130.299 102.505 1.00 0.00 C ATOM 1212 C ARG A 76 78.610 128.946 101.874 1.00 0.00 C ATOM 1213 O ARG A 76 79.241 128.615 100.872 1.00 0.00 O ATOM 1214 CB ARG A 76 79.576 130.075 103.813 1.00 0.00 C ATOM 1215 CG ARG A 76 80.866 129.331 103.726 1.00 0.00 C ATOM 1216 CD ARG A 76 81.569 129.328 105.016 1.00 0.00 C ATOM 1217 NE ARG A 76 82.936 128.818 104.907 1.00 0.00 N ATOM 1218 CZ ARG A 76 83.293 127.517 104.954 1.00 0.00 C ATOM 1219 NH1 ARG A 76 82.383 126.586 105.108 1.00 0.00 N ATOM 1220 NH2 ARG A 76 84.566 127.178 104.843 1.00 0.00 N ATOM 1221 H ARG A 76 77.291 131.276 103.642 1.00 0.00 H ATOM 1222 HA ARG A 76 79.516 130.870 101.855 1.00 0.00 H ATOM 1223 1HB ARG A 76 79.780 130.985 104.250 1.00 0.00 H ATOM 1224 2HB ARG A 76 78.934 129.524 104.488 1.00 0.00 H ATOM 1225 1HG ARG A 76 80.667 128.302 103.437 1.00 0.00 H ATOM 1226 2HG ARG A 76 81.499 129.795 102.993 1.00 0.00 H ATOM 1227 1HD ARG A 76 81.619 130.344 105.401 1.00 0.00 H ATOM 1228 2HD ARG A 76 81.038 128.708 105.709 1.00 0.00 H ATOM 1229 HE ARG A 76 83.679 129.494 104.786 1.00 0.00 H ATOM 1230 1HH1 ARG A 76 81.411 126.841 105.192 1.00 0.00 H ATOM 1231 2HH1 ARG A 76 82.656 125.614 105.142 1.00 0.00 H ATOM 1232 1HH2 ARG A 76 85.270 127.893 104.724 1.00 0.00 H ATOM 1233 2HH2 ARG A 76 84.834 126.206 104.878 1.00 0.00 H ATOM 1234 N SER A 77 77.527 128.291 102.270 1.00 0.00 N ATOM 1235 CA SER A 77 77.235 126.991 101.703 1.00 0.00 C ATOM 1236 C SER A 77 76.915 127.122 100.224 1.00 0.00 C ATOM 1237 O SER A 77 77.497 126.420 99.400 1.00 0.00 O ATOM 1238 CB SER A 77 76.072 126.345 102.431 1.00 0.00 C ATOM 1239 OG SER A 77 76.414 126.045 103.758 1.00 0.00 O ATOM 1240 H SER A 77 77.065 128.567 103.126 1.00 0.00 H ATOM 1241 HA SER A 77 78.117 126.358 101.809 1.00 0.00 H ATOM 1242 1HB SER A 77 75.215 127.017 102.416 1.00 0.00 H ATOM 1243 2HB SER A 77 75.781 125.432 101.912 1.00 0.00 H ATOM 1244 HG SER A 77 76.478 126.888 104.213 1.00 0.00 H ATOM 1245 N CYS A 78 76.153 128.167 99.888 1.00 0.00 N ATOM 1246 CA CYS A 78 75.713 128.403 98.517 1.00 0.00 C ATOM 1247 C CYS A 78 76.878 128.712 97.585 1.00 0.00 C ATOM 1248 O CYS A 78 76.998 128.135 96.507 1.00 0.00 O ATOM 1249 CB CYS A 78 74.722 129.553 98.476 1.00 0.00 C ATOM 1250 SG CYS A 78 73.131 129.179 99.231 1.00 0.00 S ATOM 1251 H CYS A 78 75.645 128.633 100.635 1.00 0.00 H ATOM 1252 HA CYS A 78 75.213 127.502 98.158 1.00 0.00 H ATOM 1253 1HB CYS A 78 75.144 130.410 98.988 1.00 0.00 H ATOM 1254 2HB CYS A 78 74.545 129.843 97.439 1.00 0.00 H ATOM 1255 HG CYS A 78 72.619 130.399 99.085 1.00 0.00 H ATOM 1256 N ILE A 79 77.849 129.467 98.104 1.00 0.00 N ATOM 1257 CA ILE A 79 79.008 129.870 97.322 1.00 0.00 C ATOM 1258 C ILE A 79 79.932 128.698 97.066 1.00 0.00 C ATOM 1259 O ILE A 79 80.370 128.478 95.936 1.00 0.00 O ATOM 1260 CB ILE A 79 79.788 130.984 98.041 1.00 0.00 C ATOM 1261 CG1 ILE A 79 78.939 132.253 98.100 1.00 0.00 C ATOM 1262 CG2 ILE A 79 81.070 131.241 97.361 1.00 0.00 C ATOM 1263 CD1 ILE A 79 78.560 132.806 96.726 1.00 0.00 C ATOM 1264 H ILE A 79 77.658 129.952 98.970 1.00 0.00 H ATOM 1265 HA ILE A 79 78.662 130.258 96.365 1.00 0.00 H ATOM 1266 HB ILE A 79 79.987 130.681 99.071 1.00 0.00 H ATOM 1267 1HG1 ILE A 79 78.039 132.048 98.646 1.00 0.00 H ATOM 1268 2HG1 ILE A 79 79.484 133.014 98.637 1.00 0.00 H ATOM 1269 1HG2 ILE A 79 81.598 132.027 97.886 1.00 0.00 H ATOM 1270 2HG2 ILE A 79 81.674 130.334 97.362 1.00 0.00 H ATOM 1271 3HG2 ILE A 79 80.876 131.541 96.354 1.00 0.00 H ATOM 1272 1HD1 ILE A 79 77.960 133.706 96.849 1.00 0.00 H ATOM 1273 2HD1 ILE A 79 79.466 133.048 96.167 1.00 0.00 H ATOM 1274 3HD1 ILE A 79 77.984 132.060 96.179 1.00 0.00 H ATOM 1275 N LEU A 80 80.111 127.865 98.085 1.00 0.00 N ATOM 1276 CA LEU A 80 81.036 126.752 97.987 1.00 0.00 C ATOM 1277 C LEU A 80 80.415 125.633 97.170 1.00 0.00 C ATOM 1278 O LEU A 80 81.093 124.976 96.380 1.00 0.00 O ATOM 1279 CB LEU A 80 81.402 126.252 99.372 1.00 0.00 C ATOM 1280 CG LEU A 80 82.209 127.230 100.207 1.00 0.00 C ATOM 1281 CD1 LEU A 80 82.401 126.670 101.574 1.00 0.00 C ATOM 1282 CD2 LEU A 80 83.539 127.488 99.524 1.00 0.00 C ATOM 1283 H LEU A 80 79.817 128.168 99.005 1.00 0.00 H ATOM 1284 HA LEU A 80 81.947 127.096 97.498 1.00 0.00 H ATOM 1285 1HB LEU A 80 80.482 126.019 99.912 1.00 0.00 H ATOM 1286 2HB LEU A 80 81.980 125.335 99.269 1.00 0.00 H ATOM 1287 HG LEU A 80 81.663 128.165 100.305 1.00 0.00 H ATOM 1288 1HD1 LEU A 80 82.977 127.372 102.166 1.00 0.00 H ATOM 1289 2HD1 LEU A 80 81.428 126.508 102.041 1.00 0.00 H ATOM 1290 3HD1 LEU A 80 82.934 125.723 101.510 1.00 0.00 H ATOM 1291 1HD2 LEU A 80 84.125 128.192 100.117 1.00 0.00 H ATOM 1292 2HD2 LEU A 80 84.087 126.552 99.428 1.00 0.00 H ATOM 1293 3HD2 LEU A 80 83.364 127.910 98.532 1.00 0.00 H ATOM 1294 N ASN A 81 79.089 125.561 97.214 1.00 0.00 N ATOM 1295 CA ASN A 81 78.344 124.564 96.465 1.00 0.00 C ATOM 1296 C ASN A 81 78.221 124.955 95.003 1.00 0.00 C ATOM 1297 O ASN A 81 78.186 124.093 94.124 1.00 0.00 O ATOM 1298 CB ASN A 81 76.973 124.351 97.080 1.00 0.00 C ATOM 1299 CG ASN A 81 77.032 123.608 98.391 1.00 0.00 C ATOM 1300 OD1 ASN A 81 77.986 122.869 98.658 1.00 0.00 O ATOM 1301 ND2 ASN A 81 76.030 123.792 99.215 1.00 0.00 N ATOM 1302 H ASN A 81 78.616 126.023 97.979 1.00 0.00 H ATOM 1303 HA ASN A 81 78.880 123.616 96.524 1.00 0.00 H ATOM 1304 1HB ASN A 81 76.493 125.319 97.244 1.00 0.00 H ATOM 1305 2HB ASN A 81 76.346 123.790 96.386 1.00 0.00 H ATOM 1306 1HD2 ASN A 81 76.017 123.325 100.099 1.00 0.00 H ATOM 1307 2HD2 ASN A 81 75.278 124.400 98.959 1.00 0.00 H ATOM 1308 N GLY A 82 78.409 126.244 94.737 1.00 0.00 N ATOM 1309 CA GLY A 82 78.297 126.750 93.385 1.00 0.00 C ATOM 1310 C GLY A 82 76.844 126.989 93.020 1.00 0.00 C ATOM 1311 O GLY A 82 76.476 126.923 91.848 1.00 0.00 O ATOM 1312 H GLY A 82 78.254 126.899 95.489 1.00 0.00 H ATOM 1313 1HA GLY A 82 78.860 127.679 93.297 1.00 0.00 H ATOM 1314 2HA GLY A 82 78.740 126.038 92.689 1.00 0.00 H ATOM 1315 N THR A 83 75.987 127.092 94.037 1.00 0.00 N ATOM 1316 CA THR A 83 74.573 127.292 93.795 1.00 0.00 C ATOM 1317 C THR A 83 74.333 128.625 93.105 1.00 0.00 C ATOM 1318 O THR A 83 73.549 128.702 92.158 1.00 0.00 O ATOM 1319 CB THR A 83 73.774 127.227 95.111 1.00 0.00 C ATOM 1320 OG1 THR A 83 73.945 125.937 95.714 1.00 0.00 O ATOM 1321 CG2 THR A 83 72.300 127.467 94.854 1.00 0.00 C ATOM 1322 H THR A 83 76.345 127.239 94.972 1.00 0.00 H ATOM 1323 HA THR A 83 74.223 126.509 93.122 1.00 0.00 H ATOM 1324 HB THR A 83 74.146 127.989 95.799 1.00 0.00 H ATOM 1325 HG1 THR A 83 74.880 125.770 95.848 1.00 0.00 H ATOM 1326 1HG2 THR A 83 71.755 127.418 95.795 1.00 0.00 H ATOM 1327 2HG2 THR A 83 72.162 128.439 94.412 1.00 0.00 H ATOM 1328 3HG2 THR A 83 71.921 126.706 94.175 1.00 0.00 H ATOM 1329 N VAL A 84 74.997 129.684 93.588 1.00 0.00 N ATOM 1330 CA VAL A 84 74.853 131.001 92.980 1.00 0.00 C ATOM 1331 C VAL A 84 76.168 131.639 92.565 1.00 0.00 C ATOM 1332 O VAL A 84 77.092 131.745 93.373 1.00 0.00 O ATOM 1333 CB VAL A 84 74.146 131.976 93.922 1.00 0.00 C ATOM 1334 CG1 VAL A 84 74.064 133.320 93.282 1.00 0.00 C ATOM 1335 CG2 VAL A 84 72.773 131.455 94.274 1.00 0.00 C ATOM 1336 H VAL A 84 75.596 129.572 94.393 1.00 0.00 H ATOM 1337 HA VAL A 84 74.229 130.899 92.093 1.00 0.00 H ATOM 1338 HB VAL A 84 74.732 132.080 94.825 1.00 0.00 H ATOM 1339 1HG1 VAL A 84 73.562 134.008 93.954 1.00 0.00 H ATOM 1340 2HG1 VAL A 84 75.067 133.685 93.071 1.00 0.00 H ATOM 1341 3HG1 VAL A 84 73.503 133.242 92.355 1.00 0.00 H ATOM 1342 1HG2 VAL A 84 72.278 132.155 94.944 1.00 0.00 H ATOM 1343 2HG2 VAL A 84 72.182 131.346 93.364 1.00 0.00 H ATOM 1344 3HG2 VAL A 84 72.866 130.499 94.758 1.00 0.00 H ATOM 1345 N MET A 85 76.263 132.050 91.307 1.00 0.00 N ATOM 1346 CA MET A 85 77.466 132.743 90.876 1.00 0.00 C ATOM 1347 C MET A 85 77.207 134.247 90.922 1.00 0.00 C ATOM 1348 O MET A 85 76.259 134.736 90.308 1.00 0.00 O ATOM 1349 CB MET A 85 77.884 132.296 89.478 1.00 0.00 C ATOM 1350 CG MET A 85 79.170 132.939 88.996 1.00 0.00 C ATOM 1351 SD MET A 85 79.672 132.390 87.357 1.00 0.00 S ATOM 1352 CE MET A 85 78.488 133.256 86.336 1.00 0.00 C ATOM 1353 H MET A 85 75.516 131.868 90.653 1.00 0.00 H ATOM 1354 HA MET A 85 78.268 132.501 91.563 1.00 0.00 H ATOM 1355 1HB MET A 85 78.016 131.215 89.467 1.00 0.00 H ATOM 1356 2HB MET A 85 77.093 132.536 88.767 1.00 0.00 H ATOM 1357 1HG MET A 85 79.041 134.008 88.971 1.00 0.00 H ATOM 1358 2HG MET A 85 79.973 132.707 89.686 1.00 0.00 H ATOM 1359 1HE MET A 85 78.669 133.019 85.288 1.00 0.00 H ATOM 1360 2HE MET A 85 77.478 132.948 86.610 1.00 0.00 H ATOM 1361 3HE MET A 85 78.594 134.332 86.488 1.00 0.00 H ATOM 1362 N LEU A 86 78.043 134.976 91.653 1.00 0.00 N ATOM 1363 CA LEU A 86 77.868 136.411 91.834 1.00 0.00 C ATOM 1364 C LEU A 86 78.889 137.256 91.076 1.00 0.00 C ATOM 1365 O LEU A 86 78.990 138.460 91.309 1.00 0.00 O ATOM 1366 CB LEU A 86 77.940 136.761 93.315 1.00 0.00 C ATOM 1367 CG LEU A 86 76.869 136.161 94.176 1.00 0.00 C ATOM 1368 CD1 LEU A 86 77.165 136.495 95.610 1.00 0.00 C ATOM 1369 CD2 LEU A 86 75.504 136.712 93.731 1.00 0.00 C ATOM 1370 H LEU A 86 78.824 134.519 92.100 1.00 0.00 H ATOM 1371 HA LEU A 86 76.892 136.684 91.443 1.00 0.00 H ATOM 1372 1HB LEU A 86 78.891 136.436 93.705 1.00 0.00 H ATOM 1373 2HB LEU A 86 77.883 137.829 93.416 1.00 0.00 H ATOM 1374 HG LEU A 86 76.875 135.074 94.073 1.00 0.00 H ATOM 1375 1HD1 LEU A 86 76.407 136.073 96.243 1.00 0.00 H ATOM 1376 2HD1 LEU A 86 78.129 136.085 95.883 1.00 0.00 H ATOM 1377 3HD1 LEU A 86 77.177 137.568 95.730 1.00 0.00 H ATOM 1378 1HD2 LEU A 86 74.717 136.285 94.348 1.00 0.00 H ATOM 1379 2HD2 LEU A 86 75.496 137.798 93.839 1.00 0.00 H ATOM 1380 3HD2 LEU A 86 75.325 136.450 92.689 1.00 0.00 H ATOM 1381 N ASP A 87 79.655 136.644 90.183 1.00 0.00 N ATOM 1382 CA ASP A 87 80.673 137.379 89.445 1.00 0.00 C ATOM 1383 C ASP A 87 81.054 136.653 88.160 1.00 0.00 C ATOM 1384 O ASP A 87 80.621 135.533 87.915 1.00 0.00 O ATOM 1385 CB ASP A 87 81.920 137.567 90.330 1.00 0.00 C ATOM 1386 CG ASP A 87 82.779 138.799 89.969 1.00 0.00 C ATOM 1387 OD1 ASP A 87 82.710 139.253 88.852 1.00 0.00 O ATOM 1388 OD2 ASP A 87 83.493 139.266 90.827 1.00 0.00 O ATOM 1389 H ASP A 87 79.530 135.655 90.020 1.00 0.00 H ATOM 1390 HA ASP A 87 80.275 138.358 89.179 1.00 0.00 H ATOM 1391 1HB ASP A 87 81.613 137.666 91.369 1.00 0.00 H ATOM 1392 2HB ASP A 87 82.553 136.679 90.253 1.00 0.00 H ATOM 1393 N MET A 88 81.879 137.293 87.342 1.00 0.00 N ATOM 1394 CA MET A 88 82.313 136.699 86.082 1.00 0.00 C ATOM 1395 C MET A 88 83.240 135.506 86.288 1.00 0.00 C ATOM 1396 O MET A 88 83.342 134.635 85.423 1.00 0.00 O ATOM 1397 CB MET A 88 83.000 137.756 85.224 1.00 0.00 C ATOM 1398 CG MET A 88 82.068 138.845 84.722 1.00 0.00 C ATOM 1399 SD MET A 88 80.662 138.185 83.808 1.00 0.00 S ATOM 1400 CE MET A 88 81.485 137.473 82.387 1.00 0.00 C ATOM 1401 H MET A 88 82.226 138.200 87.614 1.00 0.00 H ATOM 1402 HA MET A 88 81.430 136.354 85.546 1.00 0.00 H ATOM 1403 1HB MET A 88 83.795 138.231 85.800 1.00 0.00 H ATOM 1404 2HB MET A 88 83.460 137.280 84.359 1.00 0.00 H ATOM 1405 1HG MET A 88 81.693 139.421 85.569 1.00 0.00 H ATOM 1406 2HG MET A 88 82.618 139.521 84.068 1.00 0.00 H ATOM 1407 1HE MET A 88 80.743 137.024 81.724 1.00 0.00 H ATOM 1408 2HE MET A 88 82.026 138.253 81.850 1.00 0.00 H ATOM 1409 3HE MET A 88 82.186 136.706 82.718 1.00 0.00 H ATOM 1410 N ARG A 89 83.926 135.480 87.428 1.00 0.00 N ATOM 1411 CA ARG A 89 84.856 134.407 87.733 1.00 0.00 C ATOM 1412 C ARG A 89 84.407 133.651 88.976 1.00 0.00 C ATOM 1413 O ARG A 89 84.622 134.105 90.101 1.00 0.00 O ATOM 1414 CB ARG A 89 86.253 134.954 87.945 1.00 0.00 C ATOM 1415 CG ARG A 89 86.868 135.619 86.731 1.00 0.00 C ATOM 1416 CD ARG A 89 88.243 136.101 87.011 1.00 0.00 C ATOM 1417 NE ARG A 89 88.838 136.748 85.859 1.00 0.00 N ATOM 1418 CZ ARG A 89 90.084 137.260 85.829 1.00 0.00 C ATOM 1419 NH1 ARG A 89 90.849 137.189 86.897 1.00 0.00 N ATOM 1420 NH2 ARG A 89 90.537 137.833 84.728 1.00 0.00 N ATOM 1421 H ARG A 89 83.811 136.233 88.091 1.00 0.00 H ATOM 1422 HA ARG A 89 84.889 133.718 86.888 1.00 0.00 H ATOM 1423 1HB ARG A 89 86.238 135.681 88.744 1.00 0.00 H ATOM 1424 2HB ARG A 89 86.917 134.145 88.250 1.00 0.00 H ATOM 1425 1HG ARG A 89 86.915 134.905 85.909 1.00 0.00 H ATOM 1426 2HG ARG A 89 86.257 136.474 86.435 1.00 0.00 H ATOM 1427 1HD ARG A 89 88.216 136.820 87.830 1.00 0.00 H ATOM 1428 2HD ARG A 89 88.874 135.256 87.291 1.00 0.00 H ATOM 1429 HE ARG A 89 88.279 136.822 85.020 1.00 0.00 H ATOM 1430 1HH1 ARG A 89 90.502 136.751 87.739 1.00 0.00 H ATOM 1431 2HH1 ARG A 89 91.783 137.572 86.875 1.00 0.00 H ATOM 1432 1HH2 ARG A 89 89.949 137.888 83.908 1.00 0.00 H ATOM 1433 2HH2 ARG A 89 91.471 138.216 84.706 1.00 0.00 H ATOM 1434 N ALA A 90 83.780 132.498 88.761 1.00 0.00 N ATOM 1435 CA ALA A 90 83.206 131.737 89.863 1.00 0.00 C ATOM 1436 C ALA A 90 84.314 131.383 90.855 1.00 0.00 C ATOM 1437 O ALA A 90 84.120 131.442 92.063 1.00 0.00 O ATOM 1438 CB ALA A 90 82.526 130.481 89.350 1.00 0.00 C ATOM 1439 H ALA A 90 83.689 132.144 87.819 1.00 0.00 H ATOM 1440 HA ALA A 90 82.460 132.341 90.370 1.00 0.00 H ATOM 1441 1HB ALA A 90 82.143 129.907 90.193 1.00 0.00 H ATOM 1442 2HB ALA A 90 81.705 130.757 88.694 1.00 0.00 H ATOM 1443 3HB ALA A 90 83.246 129.880 88.798 1.00 0.00 H ATOM 1444 N SER A 91 85.531 131.254 90.339 1.00 0.00 N ATOM 1445 CA SER A 91 86.698 130.890 91.135 1.00 0.00 C ATOM 1446 C SER A 91 86.953 131.863 92.290 1.00 0.00 C ATOM 1447 O SER A 91 87.213 131.447 93.421 1.00 0.00 O ATOM 1448 CB SER A 91 87.924 130.829 90.248 1.00 0.00 C ATOM 1449 OG SER A 91 89.054 130.436 90.977 1.00 0.00 O ATOM 1450 H SER A 91 85.622 131.258 89.333 1.00 0.00 H ATOM 1451 HA SER A 91 86.515 129.910 91.578 1.00 0.00 H ATOM 1452 1HB SER A 91 87.750 130.126 89.434 1.00 0.00 H ATOM 1453 2HB SER A 91 88.099 131.810 89.802 1.00 0.00 H ATOM 1454 HG SER A 91 89.134 131.063 91.700 1.00 0.00 H ATOM 1455 N THR A 92 86.699 133.143 92.022 1.00 0.00 N ATOM 1456 CA THR A 92 86.968 134.245 92.945 1.00 0.00 C ATOM 1457 C THR A 92 85.929 134.439 94.045 1.00 0.00 C ATOM 1458 O THR A 92 86.177 135.170 95.006 1.00 0.00 O ATOM 1459 CB THR A 92 87.106 135.571 92.178 1.00 0.00 C ATOM 1460 OG1 THR A 92 85.854 135.904 91.556 1.00 0.00 O ATOM 1461 CG2 THR A 92 88.183 135.448 91.113 1.00 0.00 C ATOM 1462 H THR A 92 86.406 133.378 91.084 1.00 0.00 H ATOM 1463 HA THR A 92 87.915 134.036 93.445 1.00 0.00 H ATOM 1464 HB THR A 92 87.373 136.366 92.873 1.00 0.00 H ATOM 1465 HG1 THR A 92 85.466 135.120 91.154 1.00 0.00 H ATOM 1466 1HG2 THR A 92 88.272 136.391 90.577 1.00 0.00 H ATOM 1467 2HG2 THR A 92 89.134 135.208 91.585 1.00 0.00 H ATOM 1468 3HG2 THR A 92 87.914 134.658 90.415 1.00 0.00 H ATOM 1469 N LEU A 93 84.827 133.691 93.988 1.00 0.00 N ATOM 1470 CA LEU A 93 83.763 133.793 94.980 1.00 0.00 C ATOM 1471 C LEU A 93 84.141 133.171 96.328 1.00 0.00 C ATOM 1472 O LEU A 93 83.457 133.399 97.322 1.00 0.00 O ATOM 1473 CB LEU A 93 82.496 133.126 94.458 1.00 0.00 C ATOM 1474 CG LEU A 93 81.911 133.727 93.200 1.00 0.00 C ATOM 1475 CD1 LEU A 93 80.780 132.877 92.730 1.00 0.00 C ATOM 1476 CD2 LEU A 93 81.461 135.111 93.475 1.00 0.00 C ATOM 1477 H LEU A 93 84.720 133.018 93.240 1.00 0.00 H ATOM 1478 HA LEU A 93 83.567 134.849 95.162 1.00 0.00 H ATOM 1479 1HB LEU A 93 82.710 132.085 94.256 1.00 0.00 H ATOM 1480 2HB LEU A 93 81.749 133.174 95.222 1.00 0.00 H ATOM 1481 HG LEU A 93 82.664 133.743 92.413 1.00 0.00 H ATOM 1482 1HD1 LEU A 93 80.366 133.309 91.834 1.00 0.00 H ATOM 1483 2HD1 LEU A 93 81.141 131.873 92.518 1.00 0.00 H ATOM 1484 3HD1 LEU A 93 80.013 132.832 93.504 1.00 0.00 H ATOM 1485 1HD2 LEU A 93 81.044 135.541 92.573 1.00 0.00 H ATOM 1486 2HD2 LEU A 93 80.708 135.091 94.254 1.00 0.00 H ATOM 1487 3HD2 LEU A 93 82.310 135.712 93.804 1.00 0.00 H ATOM 1488 N ASP A 94 85.267 132.441 96.378 1.00 0.00 N ATOM 1489 CA ASP A 94 85.757 131.840 97.621 1.00 0.00 C ATOM 1490 C ASP A 94 86.002 132.897 98.699 1.00 0.00 C ATOM 1491 O ASP A 94 85.921 132.604 99.890 1.00 0.00 O ATOM 1492 CB ASP A 94 87.059 131.071 97.389 1.00 0.00 C ATOM 1493 CG ASP A 94 86.855 129.724 96.696 1.00 0.00 C ATOM 1494 OD1 ASP A 94 85.736 129.277 96.619 1.00 0.00 O ATOM 1495 OD2 ASP A 94 87.824 129.158 96.250 1.00 0.00 O ATOM 1496 H ASP A 94 85.714 132.171 95.508 1.00 0.00 H ATOM 1497 HA ASP A 94 85.008 131.135 97.985 1.00 0.00 H ATOM 1498 1HB ASP A 94 87.731 131.676 96.779 1.00 0.00 H ATOM 1499 2HB ASP A 94 87.551 130.895 98.346 1.00 0.00 H ATOM 1500 N GLU A 95 86.300 134.126 98.276 1.00 0.00 N ATOM 1501 CA GLU A 95 86.541 135.234 99.189 1.00 0.00 C ATOM 1502 C GLU A 95 85.290 135.551 100.003 1.00 0.00 C ATOM 1503 O GLU A 95 85.376 135.897 101.181 1.00 0.00 O ATOM 1504 CB GLU A 95 86.978 136.470 98.403 1.00 0.00 C ATOM 1505 CG GLU A 95 88.365 136.358 97.784 1.00 0.00 C ATOM 1506 CD GLU A 95 88.822 137.633 97.125 1.00 0.00 C ATOM 1507 OE1 GLU A 95 88.040 138.550 97.041 1.00 0.00 O ATOM 1508 OE2 GLU A 95 89.953 137.687 96.705 1.00 0.00 O ATOM 1509 H GLU A 95 86.312 134.308 97.279 1.00 0.00 H ATOM 1510 HA GLU A 95 87.349 134.956 99.868 1.00 0.00 H ATOM 1511 1HB GLU A 95 86.264 136.660 97.599 1.00 0.00 H ATOM 1512 2HB GLU A 95 86.973 137.340 99.060 1.00 0.00 H ATOM 1513 1HG GLU A 95 89.077 136.092 98.563 1.00 0.00 H ATOM 1514 2HG GLU A 95 88.354 135.556 97.046 1.00 0.00 H ATOM 1515 N ILE A 96 84.134 135.243 99.422 1.00 0.00 N ATOM 1516 CA ILE A 96 82.849 135.438 100.066 1.00 0.00 C ATOM 1517 C ILE A 96 82.649 134.386 101.139 1.00 0.00 C ATOM 1518 O ILE A 96 82.321 134.696 102.278 1.00 0.00 O ATOM 1519 CB ILE A 96 81.703 135.367 99.045 1.00 0.00 C ATOM 1520 CG1 ILE A 96 81.813 136.498 98.062 1.00 0.00 C ATOM 1521 CG2 ILE A 96 80.394 135.399 99.752 1.00 0.00 C ATOM 1522 CD1 ILE A 96 80.898 136.334 96.899 1.00 0.00 C ATOM 1523 H ILE A 96 84.138 134.924 98.467 1.00 0.00 H ATOM 1524 HA ILE A 96 82.831 136.423 100.531 1.00 0.00 H ATOM 1525 HB ILE A 96 81.774 134.455 98.478 1.00 0.00 H ATOM 1526 1HG1 ILE A 96 81.582 137.430 98.574 1.00 0.00 H ATOM 1527 2HG1 ILE A 96 82.843 136.555 97.703 1.00 0.00 H ATOM 1528 1HG2 ILE A 96 79.589 135.349 99.020 1.00 0.00 H ATOM 1529 2HG2 ILE A 96 80.325 134.548 100.429 1.00 0.00 H ATOM 1530 3HG2 ILE A 96 80.313 136.323 100.321 1.00 0.00 H ATOM 1531 1HD1 ILE A 96 81.013 137.170 96.218 1.00 0.00 H ATOM 1532 2HD1 ILE A 96 81.146 135.410 96.385 1.00 0.00 H ATOM 1533 3HD1 ILE A 96 79.878 136.295 97.250 1.00 0.00 H ATOM 1534 N ALA A 97 83.016 133.150 100.803 1.00 0.00 N ATOM 1535 CA ALA A 97 82.873 132.037 101.735 1.00 0.00 C ATOM 1536 C ALA A 97 83.742 132.328 102.972 1.00 0.00 C ATOM 1537 O ALA A 97 83.288 132.156 104.103 1.00 0.00 O ATOM 1538 CB ALA A 97 83.333 130.741 101.082 1.00 0.00 C ATOM 1539 H ALA A 97 83.199 132.964 99.821 1.00 0.00 H ATOM 1540 HA ALA A 97 81.835 131.894 102.035 1.00 0.00 H ATOM 1541 1HB ALA A 97 83.355 129.945 101.822 1.00 0.00 H ATOM 1542 2HB ALA A 97 82.646 130.473 100.285 1.00 0.00 H ATOM 1543 3HB ALA A 97 84.326 130.870 100.668 1.00 0.00 H ATOM 1544 N ASP A 98 84.905 132.958 102.751 1.00 0.00 N ATOM 1545 CA ASP A 98 85.827 133.271 103.843 1.00 0.00 C ATOM 1546 C ASP A 98 85.292 134.428 104.690 1.00 0.00 C ATOM 1547 O ASP A 98 85.243 134.332 105.917 1.00 0.00 O ATOM 1548 CB ASP A 98 87.220 133.621 103.314 1.00 0.00 C ATOM 1549 CG ASP A 98 87.986 132.400 102.801 1.00 0.00 C ATOM 1550 OD1 ASP A 98 87.576 131.298 103.089 1.00 0.00 O ATOM 1551 OD2 ASP A 98 88.971 132.583 102.127 1.00 0.00 O ATOM 1552 H ASP A 98 85.260 132.977 101.804 1.00 0.00 H ATOM 1553 HA ASP A 98 85.910 132.397 104.491 1.00 0.00 H ATOM 1554 1HB ASP A 98 87.131 134.341 102.502 1.00 0.00 H ATOM 1555 2HB ASP A 98 87.801 134.091 104.106 1.00 0.00 H ATOM 1556 N MET A 99 84.661 135.398 104.011 1.00 0.00 N ATOM 1557 CA MET A 99 84.047 136.550 104.674 1.00 0.00 C ATOM 1558 C MET A 99 83.002 136.084 105.664 1.00 0.00 C ATOM 1559 O MET A 99 82.991 136.502 106.823 1.00 0.00 O ATOM 1560 CB MET A 99 83.430 137.482 103.628 1.00 0.00 C ATOM 1561 CG MET A 99 82.685 138.680 104.176 1.00 0.00 C ATOM 1562 SD MET A 99 81.925 139.679 102.840 1.00 0.00 S ATOM 1563 CE MET A 99 80.698 138.518 102.195 1.00 0.00 C ATOM 1564 H MET A 99 84.848 135.475 103.019 1.00 0.00 H ATOM 1565 HA MET A 99 84.823 137.105 105.200 1.00 0.00 H ATOM 1566 1HB MET A 99 84.215 137.862 102.973 1.00 0.00 H ATOM 1567 2HB MET A 99 82.740 136.937 103.015 1.00 0.00 H ATOM 1568 1HG MET A 99 81.901 138.340 104.856 1.00 0.00 H ATOM 1569 2HG MET A 99 83.373 139.310 104.740 1.00 0.00 H ATOM 1570 1HE MET A 99 80.151 138.983 101.374 1.00 0.00 H ATOM 1571 2HE MET A 99 81.199 137.619 101.835 1.00 0.00 H ATOM 1572 3HE MET A 99 80.004 138.253 102.984 1.00 0.00 H ATOM 1573 N VAL A 100 82.193 135.142 105.207 1.00 0.00 N ATOM 1574 CA VAL A 100 81.159 134.554 106.017 1.00 0.00 C ATOM 1575 C VAL A 100 81.671 133.827 107.218 1.00 0.00 C ATOM 1576 O VAL A 100 81.241 134.078 108.335 1.00 0.00 O ATOM 1577 CB VAL A 100 80.317 133.577 105.220 1.00 0.00 C ATOM 1578 CG1 VAL A 100 79.392 132.854 106.187 1.00 0.00 C ATOM 1579 CG2 VAL A 100 79.570 134.276 104.174 1.00 0.00 C ATOM 1580 H VAL A 100 82.209 134.940 104.213 1.00 0.00 H ATOM 1581 HA VAL A 100 80.523 135.357 106.392 1.00 0.00 H ATOM 1582 HB VAL A 100 80.957 132.853 104.766 1.00 0.00 H ATOM 1583 1HG1 VAL A 100 78.778 132.150 105.652 1.00 0.00 H ATOM 1584 2HG1 VAL A 100 79.982 132.321 106.928 1.00 0.00 H ATOM 1585 3HG1 VAL A 100 78.764 133.557 106.679 1.00 0.00 H ATOM 1586 1HG2 VAL A 100 78.976 133.560 103.617 1.00 0.00 H ATOM 1587 2HG2 VAL A 100 78.930 134.997 104.620 1.00 0.00 H ATOM 1588 3HG2 VAL A 100 80.262 134.773 103.503 1.00 0.00 H ATOM 1589 N LEU A 101 82.682 133.010 106.983 1.00 0.00 N ATOM 1590 CA LEU A 101 83.192 132.165 108.036 1.00 0.00 C ATOM 1591 C LEU A 101 83.756 132.962 109.182 1.00 0.00 C ATOM 1592 O LEU A 101 83.433 132.702 110.334 1.00 0.00 O ATOM 1593 CB LEU A 101 84.263 131.243 107.495 1.00 0.00 C ATOM 1594 CG LEU A 101 84.808 130.321 108.493 1.00 0.00 C ATOM 1595 CD1 LEU A 101 83.661 129.482 109.012 1.00 0.00 C ATOM 1596 CD2 LEU A 101 85.895 129.473 107.855 1.00 0.00 C ATOM 1597 H LEU A 101 82.945 132.822 106.022 1.00 0.00 H ATOM 1598 HA LEU A 101 82.377 131.537 108.395 1.00 0.00 H ATOM 1599 1HB LEU A 101 83.850 130.673 106.696 1.00 0.00 H ATOM 1600 2HB LEU A 101 85.077 131.849 107.097 1.00 0.00 H ATOM 1601 HG LEU A 101 85.227 130.884 109.314 1.00 0.00 H ATOM 1602 1HD1 LEU A 101 84.019 128.790 109.751 1.00 0.00 H ATOM 1603 2HD1 LEU A 101 82.911 130.131 109.464 1.00 0.00 H ATOM 1604 3HD1 LEU A 101 83.218 128.934 108.190 1.00 0.00 H ATOM 1605 1HD2 LEU A 101 86.302 128.788 108.596 1.00 0.00 H ATOM 1606 2HD2 LEU A 101 85.473 128.905 107.029 1.00 0.00 H ATOM 1607 3HD2 LEU A 101 86.691 130.119 107.482 1.00 0.00 H ATOM 1608 N ASP A 102 84.540 133.979 108.874 1.00 0.00 N ATOM 1609 CA ASP A 102 85.167 134.751 109.927 1.00 0.00 C ATOM 1610 C ASP A 102 84.121 135.436 110.809 1.00 0.00 C ATOM 1611 O ASP A 102 84.138 135.284 112.034 1.00 0.00 O ATOM 1612 CB ASP A 102 86.097 135.809 109.330 1.00 0.00 C ATOM 1613 CG ASP A 102 87.390 135.222 108.767 1.00 0.00 C ATOM 1614 OD1 ASP A 102 87.672 134.079 109.039 1.00 0.00 O ATOM 1615 OD2 ASP A 102 88.083 135.925 108.069 1.00 0.00 O ATOM 1616 H ASP A 102 84.782 134.146 107.904 1.00 0.00 H ATOM 1617 HA ASP A 102 85.757 134.074 110.547 1.00 0.00 H ATOM 1618 1HB ASP A 102 85.574 136.338 108.529 1.00 0.00 H ATOM 1619 2HB ASP A 102 86.353 136.541 110.097 1.00 0.00 H ATOM 1620 N ASN A 103 83.043 135.896 110.166 1.00 0.00 N ATOM 1621 CA ASN A 103 81.994 136.620 110.870 1.00 0.00 C ATOM 1622 C ASN A 103 81.068 135.699 111.672 1.00 0.00 C ATOM 1623 O ASN A 103 80.638 136.054 112.768 1.00 0.00 O ATOM 1624 CB ASN A 103 81.188 137.447 109.883 1.00 0.00 C ATOM 1625 CG ASN A 103 81.928 138.673 109.437 1.00 0.00 C ATOM 1626 OD1 ASN A 103 82.784 139.196 110.161 1.00 0.00 O ATOM 1627 ND2 ASN A 103 81.622 139.148 108.257 1.00 0.00 N ATOM 1628 H ASN A 103 83.097 136.012 109.160 1.00 0.00 H ATOM 1629 HA ASN A 103 82.466 137.287 111.593 1.00 0.00 H ATOM 1630 1HB ASN A 103 80.946 136.836 109.007 1.00 0.00 H ATOM 1631 2HB ASN A 103 80.247 137.748 110.344 1.00 0.00 H ATOM 1632 1HD2 ASN A 103 82.086 139.963 107.911 1.00 0.00 H ATOM 1633 2HD2 ASN A 103 80.926 138.698 107.703 1.00 0.00 H ATOM 1634 N MET A 104 80.806 134.500 111.139 1.00 0.00 N ATOM 1635 CA MET A 104 79.933 133.525 111.795 1.00 0.00 C ATOM 1636 C MET A 104 80.679 132.804 112.923 1.00 0.00 C ATOM 1637 O MET A 104 80.091 132.457 113.943 1.00 0.00 O ATOM 1638 CB MET A 104 79.407 132.527 110.765 1.00 0.00 C ATOM 1639 CG MET A 104 78.461 133.119 109.724 1.00 0.00 C ATOM 1640 SD MET A 104 76.945 133.749 110.432 1.00 0.00 S ATOM 1641 CE MET A 104 77.396 135.433 110.704 1.00 0.00 C ATOM 1642 H MET A 104 81.125 134.310 110.202 1.00 0.00 H ATOM 1643 HA MET A 104 79.086 134.052 112.230 1.00 0.00 H ATOM 1644 1HB MET A 104 80.249 132.079 110.233 1.00 0.00 H ATOM 1645 2HB MET A 104 78.881 131.733 111.278 1.00 0.00 H ATOM 1646 1HG MET A 104 78.949 133.929 109.206 1.00 0.00 H ATOM 1647 2HG MET A 104 78.203 132.355 108.990 1.00 0.00 H ATOM 1648 1HE MET A 104 76.563 135.957 111.138 1.00 0.00 H ATOM 1649 2HE MET A 104 78.245 135.477 111.375 1.00 0.00 H ATOM 1650 3HE MET A 104 77.660 135.893 109.766 1.00 0.00 H ATOM 1651 N ILE A 105 81.988 132.599 112.770 1.00 0.00 N ATOM 1652 CA ILE A 105 82.710 131.964 113.872 1.00 0.00 C ATOM 1653 C ILE A 105 82.728 132.921 115.053 1.00 0.00 C ATOM 1654 O ILE A 105 82.323 132.579 116.163 1.00 0.00 O ATOM 1655 CB ILE A 105 84.156 131.575 113.529 1.00 0.00 C ATOM 1656 CG1 ILE A 105 84.217 130.484 112.492 1.00 0.00 C ATOM 1657 CG2 ILE A 105 84.855 131.156 114.742 1.00 0.00 C ATOM 1658 CD1 ILE A 105 85.595 130.253 111.986 1.00 0.00 C ATOM 1659 H ILE A 105 82.418 132.688 111.863 1.00 0.00 H ATOM 1660 HA ILE A 105 82.205 131.037 114.135 1.00 0.00 H ATOM 1661 HB ILE A 105 84.670 132.434 113.094 1.00 0.00 H ATOM 1662 1HG1 ILE A 105 83.843 129.577 112.918 1.00 0.00 H ATOM 1663 2HG1 ILE A 105 83.585 130.745 111.673 1.00 0.00 H ATOM 1664 1HG2 ILE A 105 85.878 130.880 114.494 1.00 0.00 H ATOM 1665 2HG2 ILE A 105 84.864 131.961 115.446 1.00 0.00 H ATOM 1666 3HG2 ILE A 105 84.343 130.310 115.162 1.00 0.00 H ATOM 1667 1HD1 ILE A 105 85.587 129.467 111.248 1.00 0.00 H ATOM 1668 2HD1 ILE A 105 85.970 131.170 111.532 1.00 0.00 H ATOM 1669 3HD1 ILE A 105 86.240 129.964 112.815 1.00 0.00 H ATOM 1670 N ALA A 106 83.042 134.177 114.735 1.00 0.00 N ATOM 1671 CA ALA A 106 83.175 135.220 115.742 1.00 0.00 C ATOM 1672 C ALA A 106 81.855 135.473 116.449 1.00 0.00 C ATOM 1673 O ALA A 106 81.817 135.621 117.672 1.00 0.00 O ATOM 1674 CB ALA A 106 83.716 136.483 115.098 1.00 0.00 C ATOM 1675 H ALA A 106 83.416 134.365 113.811 1.00 0.00 H ATOM 1676 HA ALA A 106 83.880 134.862 116.492 1.00 0.00 H ATOM 1677 1HB ALA A 106 83.874 137.243 115.863 1.00 0.00 H ATOM 1678 2HB ALA A 106 84.663 136.261 114.604 1.00 0.00 H ATOM 1679 3HB ALA A 106 83.000 136.851 114.362 1.00 0.00 H ATOM 1680 N SER A 107 80.770 135.391 115.693 1.00 0.00 N ATOM 1681 CA SER A 107 79.446 135.685 116.215 1.00 0.00 C ATOM 1682 C SER A 107 78.849 134.467 116.914 1.00 0.00 C ATOM 1683 O SER A 107 77.944 134.598 117.739 1.00 0.00 O ATOM 1684 CB SER A 107 78.534 136.137 115.088 1.00 0.00 C ATOM 1685 OG SER A 107 79.010 137.318 114.498 1.00 0.00 O ATOM 1686 H SER A 107 80.885 135.367 114.688 1.00 0.00 H ATOM 1687 HA SER A 107 79.533 136.485 116.951 1.00 0.00 H ATOM 1688 1HB SER A 107 78.469 135.348 114.333 1.00 0.00 H ATOM 1689 2HB SER A 107 77.532 136.300 115.476 1.00 0.00 H ATOM 1690 HG SER A 107 79.687 137.046 113.872 1.00 0.00 H ATOM 1691 N GLY A 108 79.454 133.307 116.685 1.00 0.00 N ATOM 1692 CA GLY A 108 78.971 132.065 117.265 1.00 0.00 C ATOM 1693 C GLY A 108 77.702 131.638 116.569 1.00 0.00 C ATOM 1694 O GLY A 108 76.792 131.094 117.196 1.00 0.00 O ATOM 1695 H GLY A 108 80.119 133.246 115.929 1.00 0.00 H ATOM 1696 1HA GLY A 108 79.733 131.298 117.170 1.00 0.00 H ATOM 1697 2HA GLY A 108 78.790 132.199 118.331 1.00 0.00 H ATOM 1698 N GLN A 109 77.570 132.057 115.320 1.00 0.00 N ATOM 1699 CA GLN A 109 76.376 131.804 114.547 1.00 0.00 C ATOM 1700 C GLN A 109 76.639 130.823 113.406 1.00 0.00 C ATOM 1701 O GLN A 109 76.060 130.956 112.332 1.00 0.00 O ATOM 1702 CB GLN A 109 75.827 133.129 114.008 1.00 0.00 C ATOM 1703 CG GLN A 109 75.436 134.140 115.112 1.00 0.00 C ATOM 1704 CD GLN A 109 74.271 133.673 115.985 1.00 0.00 C ATOM 1705 OE1 GLN A 109 73.181 133.379 115.506 1.00 0.00 O ATOM 1706 NE2 GLN A 109 74.509 133.605 117.289 1.00 0.00 N ATOM 1707 H GLN A 109 78.392 132.377 114.829 1.00 0.00 H ATOM 1708 HA GLN A 109 75.641 131.334 115.199 1.00 0.00 H ATOM 1709 1HB GLN A 109 76.565 133.591 113.374 1.00 0.00 H ATOM 1710 2HB GLN A 109 74.945 132.936 113.395 1.00 0.00 H ATOM 1711 1HG GLN A 109 76.290 134.300 115.761 1.00 0.00 H ATOM 1712 2HG GLN A 109 75.141 135.081 114.642 1.00 0.00 H ATOM 1713 1HE2 GLN A 109 73.790 133.307 117.916 1.00 0.00 H ATOM 1714 2HE2 GLN A 109 75.410 133.854 117.647 1.00 0.00 H ATOM 1715 N LEU A 110 77.504 129.837 113.646 1.00 0.00 N ATOM 1716 CA LEU A 110 77.808 128.841 112.620 1.00 0.00 C ATOM 1717 C LEU A 110 76.668 127.882 112.349 1.00 0.00 C ATOM 1718 O LEU A 110 75.992 127.432 113.275 1.00 0.00 O ATOM 1719 CB LEU A 110 79.053 128.032 113.023 1.00 0.00 C ATOM 1720 CG LEU A 110 80.341 128.771 113.139 1.00 0.00 C ATOM 1721 CD1 LEU A 110 81.371 127.858 113.775 1.00 0.00 C ATOM 1722 CD2 LEU A 110 80.752 129.212 111.791 1.00 0.00 C ATOM 1723 H LEU A 110 77.957 129.773 114.547 1.00 0.00 H ATOM 1724 HA LEU A 110 78.010 129.368 111.687 1.00 0.00 H ATOM 1725 1HB LEU A 110 78.865 127.568 113.991 1.00 0.00 H ATOM 1726 2HB LEU A 110 79.204 127.240 112.284 1.00 0.00 H ATOM 1727 HG LEU A 110 80.214 129.640 113.789 1.00 0.00 H ATOM 1728 1HD1 LEU A 110 82.306 128.377 113.866 1.00 0.00 H ATOM 1729 2HD1 LEU A 110 81.033 127.560 114.754 1.00 0.00 H ATOM 1730 3HD1 LEU A 110 81.506 126.983 113.158 1.00 0.00 H ATOM 1731 1HD2 LEU A 110 81.667 129.741 111.854 1.00 0.00 H ATOM 1732 2HD2 LEU A 110 80.878 128.349 111.156 1.00 0.00 H ATOM 1733 3HD2 LEU A 110 80.007 129.843 111.387 1.00 0.00 H ATOM 1734 N ASP A 111 76.476 127.550 111.079 1.00 0.00 N ATOM 1735 CA ASP A 111 75.611 126.440 110.717 1.00 0.00 C ATOM 1736 C ASP A 111 76.393 125.203 111.085 1.00 0.00 C ATOM 1737 O ASP A 111 77.607 125.199 110.907 1.00 0.00 O ATOM 1738 CB ASP A 111 75.244 126.438 109.233 1.00 0.00 C ATOM 1739 CG ASP A 111 74.185 125.359 108.865 1.00 0.00 C ATOM 1740 OD1 ASP A 111 74.528 124.196 108.777 1.00 0.00 O ATOM 1741 OD2 ASP A 111 73.049 125.714 108.681 1.00 0.00 O ATOM 1742 H ASP A 111 76.955 128.063 110.352 1.00 0.00 H ATOM 1743 HA ASP A 111 74.674 126.513 111.264 1.00 0.00 H ATOM 1744 1HB ASP A 111 74.853 127.418 108.953 1.00 0.00 H ATOM 1745 2HB ASP A 111 76.135 126.262 108.643 1.00 0.00 H ATOM 1746 N ASP A 112 75.759 124.169 111.624 1.00 0.00 N ATOM 1747 CA ASP A 112 76.513 122.943 111.899 1.00 0.00 C ATOM 1748 C ASP A 112 77.343 122.496 110.678 1.00 0.00 C ATOM 1749 O ASP A 112 78.465 122.014 110.834 1.00 0.00 O ATOM 1750 CB ASP A 112 75.573 121.806 112.308 1.00 0.00 C ATOM 1751 CG ASP A 112 75.004 121.976 113.717 1.00 0.00 C ATOM 1752 OD1 ASP A 112 75.533 122.767 114.461 1.00 0.00 O ATOM 1753 OD2 ASP A 112 74.047 121.311 114.031 1.00 0.00 O ATOM 1754 H ASP A 112 74.775 124.227 111.844 1.00 0.00 H ATOM 1755 HA ASP A 112 77.212 123.139 112.713 1.00 0.00 H ATOM 1756 1HB ASP A 112 74.743 121.751 111.602 1.00 0.00 H ATOM 1757 2HB ASP A 112 76.110 120.858 112.261 1.00 0.00 H ATOM 1758 N SER A 113 76.802 122.685 109.466 1.00 0.00 N ATOM 1759 CA SER A 113 77.480 122.293 108.235 1.00 0.00 C ATOM 1760 C SER A 113 78.795 123.038 108.055 1.00 0.00 C ATOM 1761 O SER A 113 79.758 122.480 107.534 1.00 0.00 O ATOM 1762 CB SER A 113 76.587 122.549 107.038 1.00 0.00 C ATOM 1763 OG SER A 113 75.434 121.755 107.092 1.00 0.00 O ATOM 1764 H SER A 113 75.871 123.081 109.393 1.00 0.00 H ATOM 1765 HA SER A 113 77.682 121.222 108.280 1.00 0.00 H ATOM 1766 1HB SER A 113 76.306 123.603 107.012 1.00 0.00 H ATOM 1767 2HB SER A 113 77.137 122.334 106.122 1.00 0.00 H ATOM 1768 HG SER A 113 74.837 122.197 107.700 1.00 0.00 H ATOM 1769 N ILE A 114 78.793 124.327 108.403 1.00 0.00 N ATOM 1770 CA ILE A 114 79.982 125.156 108.294 1.00 0.00 C ATOM 1771 C ILE A 114 80.999 124.762 109.325 1.00 0.00 C ATOM 1772 O ILE A 114 82.167 124.561 109.010 1.00 0.00 O ATOM 1773 CB ILE A 114 79.650 126.650 108.460 1.00 0.00 C ATOM 1774 CG1 ILE A 114 78.778 127.134 107.307 1.00 0.00 C ATOM 1775 CG2 ILE A 114 80.921 127.439 108.543 1.00 0.00 C ATOM 1776 CD1 ILE A 114 78.201 128.526 107.533 1.00 0.00 C ATOM 1777 H ILE A 114 78.024 124.672 108.959 1.00 0.00 H ATOM 1778 HA ILE A 114 80.393 125.042 107.291 1.00 0.00 H ATOM 1779 HB ILE A 114 79.073 126.796 109.373 1.00 0.00 H ATOM 1780 1HG1 ILE A 114 79.366 127.144 106.398 1.00 0.00 H ATOM 1781 2HG1 ILE A 114 77.956 126.433 107.166 1.00 0.00 H ATOM 1782 1HG2 ILE A 114 80.683 128.496 108.660 1.00 0.00 H ATOM 1783 2HG2 ILE A 114 81.503 127.102 109.397 1.00 0.00 H ATOM 1784 3HG2 ILE A 114 81.497 127.302 107.644 1.00 0.00 H ATOM 1785 1HD1 ILE A 114 77.589 128.810 106.676 1.00 0.00 H ATOM 1786 2HD1 ILE A 114 77.584 128.527 108.431 1.00 0.00 H ATOM 1787 3HD1 ILE A 114 79.012 129.245 107.652 1.00 0.00 H ATOM 1788 N ARG A 115 80.519 124.541 110.537 1.00 0.00 N ATOM 1789 CA ARG A 115 81.399 124.238 111.641 1.00 0.00 C ATOM 1790 C ARG A 115 82.172 122.970 111.336 1.00 0.00 C ATOM 1791 O ARG A 115 83.394 122.968 111.407 1.00 0.00 O ATOM 1792 CB ARG A 115 80.621 124.065 112.932 1.00 0.00 C ATOM 1793 CG ARG A 115 81.489 123.866 114.179 1.00 0.00 C ATOM 1794 CD ARG A 115 80.674 123.834 115.410 1.00 0.00 C ATOM 1795 NE ARG A 115 81.486 123.593 116.598 1.00 0.00 N ATOM 1796 CZ ARG A 115 80.994 123.466 117.844 1.00 0.00 C ATOM 1797 NH1 ARG A 115 79.699 123.558 118.051 1.00 0.00 N ATOM 1798 NH2 ARG A 115 81.811 123.248 118.859 1.00 0.00 N ATOM 1799 H ARG A 115 79.580 124.856 110.738 1.00 0.00 H ATOM 1800 HA ARG A 115 82.090 125.067 111.778 1.00 0.00 H ATOM 1801 1HB ARG A 115 79.995 124.940 113.100 1.00 0.00 H ATOM 1802 2HB ARG A 115 79.960 123.202 112.846 1.00 0.00 H ATOM 1803 1HG ARG A 115 82.029 122.920 114.100 1.00 0.00 H ATOM 1804 2HG ARG A 115 82.202 124.687 114.260 1.00 0.00 H ATOM 1805 1HD ARG A 115 80.166 124.792 115.534 1.00 0.00 H ATOM 1806 2HD ARG A 115 79.935 123.037 115.337 1.00 0.00 H ATOM 1807 HE ARG A 115 82.488 123.517 116.475 1.00 0.00 H ATOM 1808 1HH1 ARG A 115 79.074 123.724 117.275 1.00 0.00 H ATOM 1809 2HH1 ARG A 115 79.330 123.462 118.986 1.00 0.00 H ATOM 1810 1HH2 ARG A 115 82.806 123.177 118.700 1.00 0.00 H ATOM 1811 2HH2 ARG A 115 81.440 123.152 119.792 1.00 0.00 H ATOM 1812 N GLU A 116 81.483 121.982 110.762 1.00 0.00 N ATOM 1813 CA GLU A 116 82.093 120.695 110.440 1.00 0.00 C ATOM 1814 C GLU A 116 83.008 120.748 109.208 1.00 0.00 C ATOM 1815 O GLU A 116 84.111 120.210 109.238 1.00 0.00 O ATOM 1816 CB GLU A 116 81.016 119.636 110.214 1.00 0.00 C ATOM 1817 CG GLU A 116 80.280 119.221 111.475 1.00 0.00 C ATOM 1818 CD GLU A 116 79.248 118.155 111.229 1.00 0.00 C ATOM 1819 OE1 GLU A 116 79.015 117.832 110.089 1.00 0.00 O ATOM 1820 OE2 GLU A 116 78.693 117.662 112.183 1.00 0.00 O ATOM 1821 H GLU A 116 80.471 122.053 110.737 1.00 0.00 H ATOM 1822 HA GLU A 116 82.697 120.387 111.293 1.00 0.00 H ATOM 1823 1HB GLU A 116 80.280 120.016 109.501 1.00 0.00 H ATOM 1824 2HB GLU A 116 81.468 118.746 109.777 1.00 0.00 H ATOM 1825 1HG GLU A 116 81.007 118.847 112.200 1.00 0.00 H ATOM 1826 2HG GLU A 116 79.797 120.095 111.906 1.00 0.00 H ATOM 1827 N ASN A 117 82.647 121.559 108.208 1.00 0.00 N ATOM 1828 CA ASN A 117 83.464 121.597 106.991 1.00 0.00 C ATOM 1829 C ASN A 117 84.808 122.262 107.290 1.00 0.00 C ATOM 1830 O ASN A 117 85.857 121.832 106.800 1.00 0.00 O ATOM 1831 CB ASN A 117 82.737 122.325 105.871 1.00 0.00 C ATOM 1832 CG ASN A 117 81.624 121.508 105.269 1.00 0.00 C ATOM 1833 OD1 ASN A 117 81.634 120.273 105.339 1.00 0.00 O ATOM 1834 ND2 ASN A 117 80.664 122.174 104.677 1.00 0.00 N ATOM 1835 H ASN A 117 81.690 121.885 108.156 1.00 0.00 H ATOM 1836 HA ASN A 117 83.679 120.574 106.679 1.00 0.00 H ATOM 1837 1HB ASN A 117 82.319 123.259 106.256 1.00 0.00 H ATOM 1838 2HB ASN A 117 83.446 122.581 105.085 1.00 0.00 H ATOM 1839 1HD2 ASN A 117 79.899 121.684 104.259 1.00 0.00 H ATOM 1840 2HD2 ASN A 117 80.697 123.173 104.643 1.00 0.00 H ATOM 1841 N VAL A 118 84.763 123.212 108.217 1.00 0.00 N ATOM 1842 CA VAL A 118 85.917 124.000 108.614 1.00 0.00 C ATOM 1843 C VAL A 118 86.723 123.218 109.628 1.00 0.00 C ATOM 1844 O VAL A 118 87.940 123.172 109.556 1.00 0.00 O ATOM 1845 CB VAL A 118 85.456 125.321 109.205 1.00 0.00 C ATOM 1846 CG1 VAL A 118 86.659 126.095 109.753 1.00 0.00 C ATOM 1847 CG2 VAL A 118 84.745 126.075 108.140 1.00 0.00 C ATOM 1848 H VAL A 118 83.851 123.560 108.482 1.00 0.00 H ATOM 1849 HA VAL A 118 86.514 124.224 107.731 1.00 0.00 H ATOM 1850 HB VAL A 118 84.787 125.135 110.044 1.00 0.00 H ATOM 1851 1HG1 VAL A 118 86.320 127.043 110.175 1.00 0.00 H ATOM 1852 2HG1 VAL A 118 87.146 125.514 110.524 1.00 0.00 H ATOM 1853 3HG1 VAL A 118 87.366 126.291 108.945 1.00 0.00 H ATOM 1854 1HG2 VAL A 118 84.418 126.987 108.522 1.00 0.00 H ATOM 1855 2HG2 VAL A 118 85.422 126.251 107.305 1.00 0.00 H ATOM 1856 3HG2 VAL A 118 83.890 125.501 107.795 1.00 0.00 H ATOM 1857 N ARG A 119 86.022 122.493 110.483 1.00 0.00 N ATOM 1858 CA ARG A 119 86.637 121.644 111.484 1.00 0.00 C ATOM 1859 C ARG A 119 87.599 120.676 110.825 1.00 0.00 C ATOM 1860 O ARG A 119 88.767 120.608 111.198 1.00 0.00 O ATOM 1861 CB ARG A 119 85.571 120.872 112.242 1.00 0.00 C ATOM 1862 CG ARG A 119 86.070 119.907 113.265 1.00 0.00 C ATOM 1863 CD ARG A 119 84.946 119.143 113.860 1.00 0.00 C ATOM 1864 NE ARG A 119 84.222 118.363 112.862 1.00 0.00 N ATOM 1865 CZ ARG A 119 84.629 117.187 112.348 1.00 0.00 C ATOM 1866 NH1 ARG A 119 85.764 116.652 112.740 1.00 0.00 N ATOM 1867 NH2 ARG A 119 83.889 116.569 111.447 1.00 0.00 N ATOM 1868 H ARG A 119 85.044 122.696 110.585 1.00 0.00 H ATOM 1869 HA ARG A 119 87.156 122.270 112.198 1.00 0.00 H ATOM 1870 1HB ARG A 119 84.913 121.569 112.754 1.00 0.00 H ATOM 1871 2HB ARG A 119 84.968 120.314 111.546 1.00 0.00 H ATOM 1872 1HG ARG A 119 86.763 119.208 112.796 1.00 0.00 H ATOM 1873 2HG ARG A 119 86.580 120.450 114.049 1.00 0.00 H ATOM 1874 1HD ARG A 119 85.332 118.456 114.612 1.00 0.00 H ATOM 1875 2HD ARG A 119 84.242 119.835 114.324 1.00 0.00 H ATOM 1876 HE ARG A 119 83.341 118.733 112.529 1.00 0.00 H ATOM 1877 1HH1 ARG A 119 86.333 117.123 113.430 1.00 0.00 H ATOM 1878 2HH1 ARG A 119 86.067 115.770 112.352 1.00 0.00 H ATOM 1879 1HH2 ARG A 119 83.016 116.978 111.144 1.00 0.00 H ATOM 1880 2HH2 ARG A 119 84.194 115.687 111.062 1.00 0.00 H ATOM 1881 N GLU A 120 87.157 120.080 109.721 1.00 0.00 N ATOM 1882 CA GLU A 120 87.991 119.155 108.980 1.00 0.00 C ATOM 1883 C GLU A 120 89.130 119.914 108.293 1.00 0.00 C ATOM 1884 O GLU A 120 90.279 119.472 108.328 1.00 0.00 O ATOM 1885 CB GLU A 120 87.159 118.395 107.947 1.00 0.00 C ATOM 1886 CG GLU A 120 86.177 117.400 108.550 1.00 0.00 C ATOM 1887 CD GLU A 120 85.516 116.526 107.515 1.00 0.00 C ATOM 1888 OE1 GLU A 120 85.785 116.706 106.351 1.00 0.00 O ATOM 1889 OE2 GLU A 120 84.742 115.676 107.889 1.00 0.00 O ATOM 1890 H GLU A 120 86.165 120.115 109.520 1.00 0.00 H ATOM 1891 HA GLU A 120 88.426 118.438 109.678 1.00 0.00 H ATOM 1892 1HB GLU A 120 86.593 119.107 107.344 1.00 0.00 H ATOM 1893 2HB GLU A 120 87.823 117.851 107.275 1.00 0.00 H ATOM 1894 1HG GLU A 120 86.708 116.765 109.258 1.00 0.00 H ATOM 1895 2HG GLU A 120 85.411 117.950 109.097 1.00 0.00 H ATOM 1896 N ALA A 121 88.845 121.149 107.846 1.00 0.00 N ATOM 1897 CA ALA A 121 89.875 121.929 107.166 1.00 0.00 C ATOM 1898 C ALA A 121 90.994 122.211 108.162 1.00 0.00 C ATOM 1899 O ALA A 121 92.164 121.977 107.883 1.00 0.00 O ATOM 1900 CB ALA A 121 89.300 123.237 106.628 1.00 0.00 C ATOM 1901 H ALA A 121 87.873 121.383 107.672 1.00 0.00 H ATOM 1902 HA ALA A 121 90.273 121.375 106.316 1.00 0.00 H ATOM 1903 1HB ALA A 121 90.095 123.836 106.197 1.00 0.00 H ATOM 1904 2HB ALA A 121 88.556 123.018 105.865 1.00 0.00 H ATOM 1905 3HB ALA A 121 88.832 123.798 107.426 1.00 0.00 H ATOM 1906 N LEU A 122 90.602 122.554 109.389 1.00 0.00 N ATOM 1907 CA LEU A 122 91.520 122.922 110.458 1.00 0.00 C ATOM 1908 C LEU A 122 92.375 121.724 110.850 1.00 0.00 C ATOM 1909 O LEU A 122 93.589 121.839 111.024 1.00 0.00 O ATOM 1910 CB LEU A 122 90.707 123.428 111.656 1.00 0.00 C ATOM 1911 CG LEU A 122 90.023 124.799 111.440 1.00 0.00 C ATOM 1912 CD1 LEU A 122 89.085 125.094 112.557 1.00 0.00 C ATOM 1913 CD2 LEU A 122 91.064 125.839 111.339 1.00 0.00 C ATOM 1914 H LEU A 122 89.613 122.650 109.557 1.00 0.00 H ATOM 1915 HA LEU A 122 92.172 123.717 110.102 1.00 0.00 H ATOM 1916 1HB LEU A 122 89.941 122.705 111.886 1.00 0.00 H ATOM 1917 2HB LEU A 122 91.368 123.509 112.518 1.00 0.00 H ATOM 1918 HG LEU A 122 89.437 124.777 110.525 1.00 0.00 H ATOM 1919 1HD1 LEU A 122 88.618 126.059 112.384 1.00 0.00 H ATOM 1920 2HD1 LEU A 122 88.325 124.326 112.600 1.00 0.00 H ATOM 1921 3HD1 LEU A 122 89.624 125.116 113.479 1.00 0.00 H ATOM 1922 1HD2 LEU A 122 90.592 126.808 111.186 1.00 0.00 H ATOM 1923 2HD2 LEU A 122 91.644 125.860 112.249 1.00 0.00 H ATOM 1924 3HD2 LEU A 122 91.713 125.611 110.499 1.00 0.00 H ATOM 1925 N LEU A 123 91.770 120.542 110.810 1.00 0.00 N ATOM 1926 CA LEU A 123 92.451 119.307 111.163 1.00 0.00 C ATOM 1927 C LEU A 123 93.498 118.947 110.119 1.00 0.00 C ATOM 1928 O LEU A 123 94.591 118.489 110.457 1.00 0.00 O ATOM 1929 CB LEU A 123 91.441 118.164 111.302 1.00 0.00 C ATOM 1930 CG LEU A 123 92.002 116.827 111.777 1.00 0.00 C ATOM 1931 CD1 LEU A 123 92.674 117.010 113.114 1.00 0.00 C ATOM 1932 CD2 LEU A 123 90.865 115.821 111.859 1.00 0.00 C ATOM 1933 H LEU A 123 90.761 120.538 110.816 1.00 0.00 H ATOM 1934 HA LEU A 123 92.971 119.458 112.108 1.00 0.00 H ATOM 1935 1HB LEU A 123 90.670 118.466 112.010 1.00 0.00 H ATOM 1936 2HB LEU A 123 90.971 117.994 110.341 1.00 0.00 H ATOM 1937 HG LEU A 123 92.756 116.472 111.073 1.00 0.00 H ATOM 1938 1HD1 LEU A 123 93.075 116.056 113.453 1.00 0.00 H ATOM 1939 2HD1 LEU A 123 93.486 117.730 113.017 1.00 0.00 H ATOM 1940 3HD1 LEU A 123 91.964 117.369 113.821 1.00 0.00 H ATOM 1941 1HD2 LEU A 123 91.252 114.860 112.198 1.00 0.00 H ATOM 1942 2HD2 LEU A 123 90.113 116.179 112.567 1.00 0.00 H ATOM 1943 3HD2 LEU A 123 90.411 115.704 110.875 1.00 0.00 H ATOM 1944 N LYS A 124 93.164 119.153 108.850 1.00 0.00 N ATOM 1945 CA LYS A 124 94.043 118.798 107.754 1.00 0.00 C ATOM 1946 C LYS A 124 95.146 119.840 107.543 1.00 0.00 C ATOM 1947 O LYS A 124 94.880 120.987 107.189 1.00 0.00 O ATOM 1948 CB LYS A 124 93.217 118.626 106.486 1.00 0.00 C ATOM 1949 CG LYS A 124 92.287 117.425 106.522 1.00 0.00 C ATOM 1950 CD LYS A 124 91.471 117.311 105.246 1.00 0.00 C ATOM 1951 CE LYS A 124 90.523 116.121 105.303 1.00 0.00 C ATOM 1952 NZ LYS A 124 89.710 115.997 104.062 1.00 0.00 N ATOM 1953 H LYS A 124 92.269 119.572 108.631 1.00 0.00 H ATOM 1954 HA LYS A 124 94.530 117.853 107.993 1.00 0.00 H ATOM 1955 1HB LYS A 124 92.619 119.515 106.323 1.00 0.00 H ATOM 1956 2HB LYS A 124 93.883 118.516 105.628 1.00 0.00 H ATOM 1957 1HG LYS A 124 92.874 116.516 106.647 1.00 0.00 H ATOM 1958 2HG LYS A 124 91.608 117.520 107.369 1.00 0.00 H ATOM 1959 1HD LYS A 124 90.891 118.224 105.106 1.00 0.00 H ATOM 1960 2HD LYS A 124 92.140 117.190 104.394 1.00 0.00 H ATOM 1961 1HE LYS A 124 91.104 115.210 105.440 1.00 0.00 H ATOM 1962 2HE LYS A 124 89.854 116.242 106.157 1.00 0.00 H ATOM 1963 1HZ LYS A 124 89.095 115.198 104.139 1.00 0.00 H ATOM 1964 2HZ LYS A 124 89.158 116.834 103.935 1.00 0.00 H ATOM 1965 3HZ LYS A 124 90.321 115.874 103.267 1.00 0.00 H ATOM 1966 N ARG A 125 96.386 119.352 107.608 1.00 0.00 N ATOM 1967 CA ARG A 125 97.632 120.126 107.589 1.00 0.00 C ATOM 1968 C ARG A 125 97.732 121.245 106.561 1.00 0.00 C ATOM 1969 O ARG A 125 98.303 122.297 106.847 1.00 0.00 O ATOM 1970 CB ARG A 125 98.810 119.193 107.363 1.00 0.00 C ATOM 1971 CG ARG A 125 100.171 119.869 107.352 1.00 0.00 C ATOM 1972 CD ARG A 125 101.267 118.883 107.162 1.00 0.00 C ATOM 1973 NE ARG A 125 102.571 119.521 107.106 1.00 0.00 N ATOM 1974 CZ ARG A 125 103.734 118.865 106.922 1.00 0.00 C ATOM 1975 NH1 ARG A 125 103.737 117.558 106.777 1.00 0.00 N ATOM 1976 NH2 ARG A 125 104.872 119.535 106.885 1.00 0.00 N ATOM 1977 H ARG A 125 96.475 118.363 107.795 1.00 0.00 H ATOM 1978 HA ARG A 125 97.726 120.609 108.562 1.00 0.00 H ATOM 1979 1HB ARG A 125 98.827 118.435 108.144 1.00 0.00 H ATOM 1980 2HB ARG A 125 98.688 118.680 106.408 1.00 0.00 H ATOM 1981 1HG ARG A 125 100.211 120.592 106.534 1.00 0.00 H ATOM 1982 2HG ARG A 125 100.331 120.385 108.300 1.00 0.00 H ATOM 1983 1HD ARG A 125 101.268 118.178 107.993 1.00 0.00 H ATOM 1984 2HD ARG A 125 101.111 118.345 106.227 1.00 0.00 H ATOM 1985 HE ARG A 125 102.609 120.526 107.213 1.00 0.00 H ATOM 1986 1HH1 ARG A 125 102.867 117.046 106.804 1.00 0.00 H ATOM 1987 2HH1 ARG A 125 104.609 117.067 106.639 1.00 0.00 H ATOM 1988 1HH2 ARG A 125 104.871 120.540 106.996 1.00 0.00 H ATOM 1989 2HH2 ARG A 125 105.744 119.044 106.747 1.00 0.00 H ATOM 1990 N HIS A 126 97.183 121.029 105.381 1.00 0.00 N ATOM 1991 CA HIS A 126 97.432 121.910 104.255 1.00 0.00 C ATOM 1992 C HIS A 126 96.449 123.068 104.101 1.00 0.00 C ATOM 1993 O HIS A 126 96.547 123.835 103.143 1.00 0.00 O ATOM 1994 CB HIS A 126 97.434 121.093 102.966 1.00 0.00 C ATOM 1995 CG HIS A 126 98.526 120.082 102.912 1.00 0.00 C ATOM 1996 ND1 HIS A 126 99.857 120.429 102.825 1.00 0.00 N ATOM 1997 CD2 HIS A 126 98.488 118.731 102.931 1.00 0.00 C ATOM 1998 CE1 HIS A 126 100.592 119.331 102.795 1.00 0.00 C ATOM 1999 NE2 HIS A 126 99.785 118.288 102.857 1.00 0.00 N ATOM 2000 H HIS A 126 96.585 120.225 105.250 1.00 0.00 H ATOM 2001 HA HIS A 126 98.416 122.364 104.377 1.00 0.00 H ATOM 2002 1HB HIS A 126 96.477 120.575 102.863 1.00 0.00 H ATOM 2003 2HB HIS A 126 97.538 121.760 102.111 1.00 0.00 H ATOM 2004 HD2 HIS A 126 97.593 118.109 102.993 1.00 0.00 H ATOM 2005 HE1 HIS A 126 101.679 119.293 102.729 1.00 0.00 H ATOM 2006 HE2 HIS A 126 100.071 117.319 102.852 1.00 0.00 H ATOM 2007 N HIS A 127 95.506 123.204 105.029 1.00 0.00 N ATOM 2008 CA HIS A 127 94.542 124.293 104.952 1.00 0.00 C ATOM 2009 C HIS A 127 94.999 125.513 105.741 1.00 0.00 C ATOM 2010 O HIS A 127 95.436 125.409 106.887 1.00 0.00 O ATOM 2011 CB HIS A 127 93.183 123.841 105.464 1.00 0.00 C ATOM 2012 CG HIS A 127 92.532 122.882 104.537 1.00 0.00 C ATOM 2013 ND1 HIS A 127 92.812 121.537 104.549 1.00 0.00 N ATOM 2014 CD2 HIS A 127 91.610 123.067 103.566 1.00 0.00 C ATOM 2015 CE1 HIS A 127 92.092 120.932 103.626 1.00 0.00 C ATOM 2016 NE2 HIS A 127 91.353 121.838 103.013 1.00 0.00 N ATOM 2017 H HIS A 127 95.428 122.522 105.772 1.00 0.00 H ATOM 2018 HA HIS A 127 94.437 124.614 103.917 1.00 0.00 H ATOM 2019 1HB HIS A 127 93.303 123.375 106.433 1.00 0.00 H ATOM 2020 2HB HIS A 127 92.533 124.709 105.594 1.00 0.00 H ATOM 2021 HD1 HIS A 127 93.400 121.063 105.204 1.00 0.00 H ATOM 2022 HD2 HIS A 127 91.094 123.951 103.193 1.00 0.00 H ATOM 2023 HE1 HIS A 127 92.172 119.855 103.479 1.00 0.00 H ATOM 2024 N HIS A 128 94.895 126.671 105.097 1.00 0.00 N ATOM 2025 CA HIS A 128 95.323 127.947 105.666 1.00 0.00 C ATOM 2026 C HIS A 128 94.465 128.382 106.846 1.00 0.00 C ATOM 2027 O HIS A 128 94.902 129.185 107.667 1.00 0.00 O ATOM 2028 CB HIS A 128 95.298 129.033 104.592 1.00 0.00 C ATOM 2029 CG HIS A 128 93.922 129.351 104.110 1.00 0.00 C ATOM 2030 ND1 HIS A 128 93.228 128.526 103.251 1.00 0.00 N ATOM 2031 CD2 HIS A 128 93.109 130.402 104.362 1.00 0.00 C ATOM 2032 CE1 HIS A 128 92.046 129.056 102.997 1.00 0.00 C ATOM 2033 NE2 HIS A 128 91.950 130.194 103.659 1.00 0.00 N ATOM 2034 H HIS A 128 94.496 126.668 104.169 1.00 0.00 H ATOM 2035 HA HIS A 128 96.348 127.856 106.025 1.00 0.00 H ATOM 2036 1HB HIS A 128 95.746 129.946 104.987 1.00 0.00 H ATOM 2037 2HB HIS A 128 95.898 128.715 103.740 1.00 0.00 H ATOM 2038 HD2 HIS A 128 93.333 131.255 105.004 1.00 0.00 H ATOM 2039 HE1 HIS A 128 91.280 128.628 102.353 1.00 0.00 H ATOM 2040 HE2 HIS A 128 91.154 130.816 103.652 1.00 0.00 H ATOM 2041 N GLN A 129 93.321 127.731 107.028 1.00 0.00 N ATOM 2042 CA GLN A 129 92.401 128.069 108.105 1.00 0.00 C ATOM 2043 C GLN A 129 93.052 127.904 109.490 1.00 0.00 C ATOM 2044 O GLN A 129 92.686 128.583 110.448 1.00 0.00 O ATOM 2045 CB GLN A 129 91.136 127.202 108.008 1.00 0.00 C ATOM 2046 CG GLN A 129 90.215 127.522 106.832 1.00 0.00 C ATOM 2047 CD GLN A 129 89.556 128.911 106.937 1.00 0.00 C ATOM 2048 OE1 GLN A 129 89.399 129.477 108.022 1.00 0.00 O ATOM 2049 NE2 GLN A 129 89.166 129.462 105.795 1.00 0.00 N ATOM 2050 H GLN A 129 93.004 127.120 106.289 1.00 0.00 H ATOM 2051 HA GLN A 129 92.132 129.121 108.003 1.00 0.00 H ATOM 2052 1HB GLN A 129 91.421 126.151 107.925 1.00 0.00 H ATOM 2053 2HB GLN A 129 90.551 127.310 108.914 1.00 0.00 H ATOM 2054 1HG GLN A 129 90.801 127.498 105.910 1.00 0.00 H ATOM 2055 2HG GLN A 129 89.421 126.776 106.794 1.00 0.00 H ATOM 2056 1HE2 GLN A 129 88.731 130.363 105.798 1.00 0.00 H ATOM 2057 2HE2 GLN A 129 89.307 128.978 104.932 1.00 0.00 H ATOM 2058 N ASN A 130 94.015 126.985 109.613 1.00 0.00 N ATOM 2059 CA ASN A 130 94.672 126.771 110.903 1.00 0.00 C ATOM 2060 C ASN A 130 95.960 127.573 111.054 1.00 0.00 C ATOM 2061 O ASN A 130 96.649 127.445 112.066 1.00 0.00 O ATOM 2062 CB ASN A 130 94.959 125.295 111.122 1.00 0.00 C ATOM 2063 CG ASN A 130 95.952 124.722 110.155 1.00 0.00 C ATOM 2064 OD1 ASN A 130 96.844 125.409 109.652 1.00 0.00 O ATOM 2065 ND2 ASN A 130 95.810 123.453 109.881 1.00 0.00 N ATOM 2066 H ASN A 130 94.309 126.448 108.803 1.00 0.00 H ATOM 2067 HA ASN A 130 94.008 127.127 111.693 1.00 0.00 H ATOM 2068 1HB ASN A 130 95.340 125.148 112.131 1.00 0.00 H ATOM 2069 2HB ASN A 130 94.043 124.729 111.037 1.00 0.00 H ATOM 2070 1HD2 ASN A 130 96.439 123.008 109.242 1.00 0.00 H ATOM 2071 2HD2 ASN A 130 95.071 122.922 110.309 1.00 0.00 H ATOM 2072 N GLU A 131 96.246 128.451 110.081 1.00 0.00 N ATOM 2073 CA GLU A 131 97.453 129.298 110.035 1.00 0.00 C ATOM 2074 C GLU A 131 98.793 128.626 110.392 1.00 0.00 C ATOM 2075 O GLU A 131 99.770 129.325 110.659 1.00 0.00 O ATOM 2076 CB GLU A 131 97.256 130.490 110.972 1.00 0.00 C ATOM 2077 CG GLU A 131 96.109 131.407 110.567 1.00 0.00 C ATOM 2078 CD GLU A 131 95.975 132.613 111.455 1.00 0.00 C ATOM 2079 OE1 GLU A 131 96.674 132.688 112.433 1.00 0.00 O ATOM 2080 OE2 GLU A 131 95.170 133.462 111.151 1.00 0.00 O ATOM 2081 H GLU A 131 95.707 128.397 109.230 1.00 0.00 H ATOM 2082 HA GLU A 131 97.544 129.677 109.017 1.00 0.00 H ATOM 2083 1HB GLU A 131 97.063 130.130 111.983 1.00 0.00 H ATOM 2084 2HB GLU A 131 98.171 131.083 111.005 1.00 0.00 H ATOM 2085 1HG GLU A 131 96.270 131.742 109.543 1.00 0.00 H ATOM 2086 2HG GLU A 131 95.177 130.838 110.594 1.00 0.00 H ATOM 2087 N LYS A 132 98.833 127.293 110.422 1.00 0.00 N ATOM 2088 CA LYS A 132 99.993 126.498 110.834 1.00 0.00 C ATOM 2089 C LYS A 132 100.411 126.850 112.271 1.00 0.00 C ATOM 2090 O LYS A 132 101.579 126.730 112.642 1.00 0.00 O ATOM 2091 CB LYS A 132 101.166 126.717 109.873 1.00 0.00 C ATOM 2092 CG LYS A 132 100.857 126.353 108.424 1.00 0.00 C ATOM 2093 CD LYS A 132 102.081 126.510 107.540 1.00 0.00 C ATOM 2094 CE LYS A 132 101.764 126.173 106.090 1.00 0.00 C ATOM 2095 NZ LYS A 132 102.946 126.363 105.207 1.00 0.00 N ATOM 2096 H LYS A 132 98.010 126.778 110.143 1.00 0.00 H ATOM 2097 HA LYS A 132 99.725 125.442 110.793 1.00 0.00 H ATOM 2098 1HB LYS A 132 101.474 127.753 109.897 1.00 0.00 H ATOM 2099 2HB LYS A 132 102.018 126.119 110.198 1.00 0.00 H ATOM 2100 1HG LYS A 132 100.515 125.317 108.374 1.00 0.00 H ATOM 2101 2HG LYS A 132 100.064 126.999 108.049 1.00 0.00 H ATOM 2102 1HD LYS A 132 102.440 127.539 107.595 1.00 0.00 H ATOM 2103 2HD LYS A 132 102.873 125.849 107.894 1.00 0.00 H ATOM 2104 1HE LYS A 132 101.435 125.133 106.027 1.00 0.00 H ATOM 2105 2HE LYS A 132 100.954 126.815 105.742 1.00 0.00 H ATOM 2106 1HZ LYS A 132 102.698 126.130 104.256 1.00 0.00 H ATOM 2107 2HZ LYS A 132 103.249 127.326 105.249 1.00 0.00 H ATOM 2108 3HZ LYS A 132 103.698 125.761 105.515 1.00 0.00 H ATOM 2109 N ARG A 133 99.448 127.372 113.033 1.00 0.00 N ATOM 2110 CA ARG A 133 99.630 127.777 114.421 1.00 0.00 C ATOM 2111 C ARG A 133 98.607 127.117 115.332 1.00 0.00 C ATOM 2112 O ARG A 133 98.898 126.800 116.486 1.00 0.00 O ATOM 2113 CB ARG A 133 99.519 129.289 114.554 1.00 0.00 C ATOM 2114 CG ARG A 133 100.639 130.074 113.898 1.00 0.00 C ATOM 2115 CD ARG A 133 100.351 131.529 113.883 1.00 0.00 C ATOM 2116 NE ARG A 133 100.337 132.094 115.224 1.00 0.00 N ATOM 2117 CZ ARG A 133 99.874 133.321 115.533 1.00 0.00 C ATOM 2118 NH1 ARG A 133 99.392 134.099 114.589 1.00 0.00 N ATOM 2119 NH2 ARG A 133 99.905 133.744 116.785 1.00 0.00 N ATOM 2120 H ARG A 133 98.502 127.346 112.675 1.00 0.00 H ATOM 2121 HA ARG A 133 100.640 127.506 114.731 1.00 0.00 H ATOM 2122 1HB ARG A 133 98.580 129.623 114.112 1.00 0.00 H ATOM 2123 2HB ARG A 133 99.500 129.561 115.609 1.00 0.00 H ATOM 2124 1HG ARG A 133 101.565 129.914 114.448 1.00 0.00 H ATOM 2125 2HG ARG A 133 100.765 129.741 112.875 1.00 0.00 H ATOM 2126 1HD ARG A 133 101.116 132.045 113.304 1.00 0.00 H ATOM 2127 2HD ARG A 133 99.374 131.701 113.429 1.00 0.00 H ATOM 2128 HE ARG A 133 100.700 131.525 115.977 1.00 0.00 H ATOM 2129 1HH1 ARG A 133 99.368 133.777 113.632 1.00 0.00 H ATOM 2130 2HH1 ARG A 133 99.045 135.018 114.821 1.00 0.00 H ATOM 2131 1HH2 ARG A 133 100.275 133.145 117.511 1.00 0.00 H ATOM 2132 2HH2 ARG A 133 99.558 134.662 117.016 1.00 0.00 H ATOM 2133 N PHE A 134 97.424 126.865 114.789 1.00 0.00 N ATOM 2134 CA PHE A 134 96.303 126.385 115.576 1.00 0.00 C ATOM 2135 C PHE A 134 96.307 124.868 115.701 1.00 0.00 C ATOM 2136 O PHE A 134 96.121 124.143 114.723 1.00 0.00 O ATOM 2137 CB PHE A 134 95.002 126.857 114.925 1.00 0.00 C ATOM 2138 CG PHE A 134 93.795 126.516 115.683 1.00 0.00 C ATOM 2139 CD1 PHE A 134 93.680 126.877 117.006 1.00 0.00 C ATOM 2140 CD2 PHE A 134 92.764 125.833 115.089 1.00 0.00 C ATOM 2141 CE1 PHE A 134 92.563 126.564 117.715 1.00 0.00 C ATOM 2142 CE2 PHE A 134 91.634 125.517 115.806 1.00 0.00 C ATOM 2143 CZ PHE A 134 91.538 125.881 117.111 1.00 0.00 C ATOM 2144 H PHE A 134 97.264 127.080 113.814 1.00 0.00 H ATOM 2145 HA PHE A 134 96.373 126.813 116.576 1.00 0.00 H ATOM 2146 1HB PHE A 134 95.028 127.939 114.803 1.00 0.00 H ATOM 2147 2HB PHE A 134 94.912 126.420 113.940 1.00 0.00 H ATOM 2148 HD1 PHE A 134 94.496 127.419 117.482 1.00 0.00 H ATOM 2149 HD2 PHE A 134 92.846 125.543 114.048 1.00 0.00 H ATOM 2150 HE1 PHE A 134 92.487 126.854 118.754 1.00 0.00 H ATOM 2151 HE2 PHE A 134 90.824 124.982 115.342 1.00 0.00 H ATOM 2152 HZ PHE A 134 90.653 125.632 117.668 1.00 0.00 H ATOM 2153 N THR A 135 96.569 124.401 116.920 1.00 0.00 N ATOM 2154 CA THR A 135 96.703 122.983 117.234 1.00 0.00 C ATOM 2155 C THR A 135 95.395 122.211 117.175 1.00 0.00 C ATOM 2156 O THR A 135 95.342 121.101 116.644 1.00 0.00 O ATOM 2157 CB THR A 135 97.317 122.789 118.632 1.00 0.00 C ATOM 2158 OG1 THR A 135 98.623 123.376 118.668 1.00 0.00 O ATOM 2159 CG2 THR A 135 97.417 121.310 118.963 1.00 0.00 C ATOM 2160 H THR A 135 96.687 125.065 117.671 1.00 0.00 H ATOM 2161 HA THR A 135 97.375 122.537 116.501 1.00 0.00 H ATOM 2162 HB THR A 135 96.688 123.284 119.373 1.00 0.00 H ATOM 2163 HG1 THR A 135 98.557 124.313 118.466 1.00 0.00 H ATOM 2164 1HG2 THR A 135 97.852 121.187 119.954 1.00 0.00 H ATOM 2165 2HG2 THR A 135 96.421 120.865 118.944 1.00 0.00 H ATOM 2166 3HG2 THR A 135 98.048 120.815 118.225 1.00 0.00 H ATOM 2167 N SER A 136 94.339 122.801 117.715 1.00 0.00 N ATOM 2168 CA SER A 136 93.041 122.147 117.781 1.00 0.00 C ATOM 2169 C SER A 136 92.339 122.239 116.437 1.00 0.00 C ATOM 2170 O SER A 136 92.869 122.821 115.493 1.00 0.00 O ATOM 2171 CB SER A 136 92.172 122.772 118.855 1.00 0.00 C ATOM 2172 OG SER A 136 92.725 122.570 120.127 1.00 0.00 O ATOM 2173 H SER A 136 94.442 123.723 118.114 1.00 0.00 H ATOM 2174 HA SER A 136 93.189 121.097 118.037 1.00 0.00 H ATOM 2175 1HB SER A 136 92.069 123.817 118.673 1.00 0.00 H ATOM 2176 2HB SER A 136 91.174 122.336 118.816 1.00 0.00 H ATOM 2177 HG SER A 136 93.541 123.074 120.143 1.00 0.00 H ATOM 2178 N ARG A 137 91.157 121.657 116.356 1.00 0.00 N ATOM 2179 CA ARG A 137 90.398 121.640 115.113 1.00 0.00 C ATOM 2180 C ARG A 137 89.048 122.329 115.200 1.00 0.00 C ATOM 2181 O ARG A 137 88.286 122.291 114.244 1.00 0.00 O ATOM 2182 CB ARG A 137 90.182 120.213 114.664 1.00 0.00 C ATOM 2183 CG ARG A 137 89.289 119.417 115.617 1.00 0.00 C ATOM 2184 CD ARG A 137 89.064 118.037 115.166 1.00 0.00 C ATOM 2185 NE ARG A 137 88.151 117.335 116.044 1.00 0.00 N ATOM 2186 CZ ARG A 137 88.528 116.605 117.108 1.00 0.00 C ATOM 2187 NH1 ARG A 137 89.803 116.493 117.411 1.00 0.00 N ATOM 2188 NH2 ARG A 137 87.617 116.000 117.850 1.00 0.00 N ATOM 2189 H ARG A 137 90.772 121.189 117.165 1.00 0.00 H ATOM 2190 HA ARG A 137 90.954 122.204 114.364 1.00 0.00 H ATOM 2191 1HB ARG A 137 89.727 120.207 113.674 1.00 0.00 H ATOM 2192 2HB ARG A 137 91.138 119.713 114.587 1.00 0.00 H ATOM 2193 1HG ARG A 137 89.755 119.376 116.601 1.00 0.00 H ATOM 2194 2HG ARG A 137 88.323 119.899 115.696 1.00 0.00 H ATOM 2195 1HD ARG A 137 88.639 118.047 114.164 1.00 0.00 H ATOM 2196 2HD ARG A 137 90.002 117.502 115.153 1.00 0.00 H ATOM 2197 HE ARG A 137 87.162 117.398 115.842 1.00 0.00 H ATOM 2198 1HH1 ARG A 137 90.499 116.954 116.843 1.00 0.00 H ATOM 2199 2HH1 ARG A 137 90.086 115.944 118.210 1.00 0.00 H ATOM 2200 1HH2 ARG A 137 86.637 116.086 117.618 1.00 0.00 H ATOM 2201 2HH2 ARG A 137 87.900 115.452 118.650 1.00 0.00 H ATOM 2202 N ILE A 138 88.769 123.020 116.292 1.00 0.00 N ATOM 2203 CA ILE A 138 87.459 123.647 116.429 1.00 0.00 C ATOM 2204 C ILE A 138 87.470 125.139 116.017 1.00 0.00 C ATOM 2205 O ILE A 138 88.248 125.915 116.570 1.00 0.00 O ATOM 2206 CB ILE A 138 86.958 123.531 117.872 1.00 0.00 C ATOM 2207 CG1 ILE A 138 86.939 122.066 118.280 1.00 0.00 C ATOM 2208 CG2 ILE A 138 85.579 124.160 118.004 1.00 0.00 C ATOM 2209 CD1 ILE A 138 86.076 121.211 117.382 1.00 0.00 C ATOM 2210 H ILE A 138 89.436 123.073 117.049 1.00 0.00 H ATOM 2211 HA ILE A 138 86.780 123.120 115.787 1.00 0.00 H ATOM 2212 HB ILE A 138 87.646 124.043 118.527 1.00 0.00 H ATOM 2213 1HG1 ILE A 138 87.959 121.679 118.262 1.00 0.00 H ATOM 2214 2HG1 ILE A 138 86.568 121.987 119.301 1.00 0.00 H ATOM 2215 1HG2 ILE A 138 85.233 124.071 119.032 1.00 0.00 H ATOM 2216 2HG2 ILE A 138 85.631 125.201 117.732 1.00 0.00 H ATOM 2217 3HG2 ILE A 138 84.881 123.650 117.343 1.00 0.00 H ATOM 2218 1HD1 ILE A 138 86.103 120.176 117.725 1.00 0.00 H ATOM 2219 2HD1 ILE A 138 85.048 121.574 117.410 1.00 0.00 H ATOM 2220 3HD1 ILE A 138 86.451 121.264 116.369 1.00 0.00 H ATOM 2221 N PRO A 139 86.633 125.555 115.031 1.00 0.00 N ATOM 2222 CA PRO A 139 86.491 126.910 114.502 1.00 0.00 C ATOM 2223 C PRO A 139 86.339 127.947 115.586 1.00 0.00 C ATOM 2224 O PRO A 139 87.026 128.969 115.591 1.00 0.00 O ATOM 2225 CB PRO A 139 85.226 126.798 113.652 1.00 0.00 C ATOM 2226 CG PRO A 139 85.241 125.415 113.157 1.00 0.00 C ATOM 2227 CD PRO A 139 85.735 124.595 114.312 1.00 0.00 C ATOM 2228 HA PRO A 139 87.359 127.149 113.882 1.00 0.00 H ATOM 2229 1HB PRO A 139 84.349 127.021 114.266 1.00 0.00 H ATOM 2230 2HB PRO A 139 85.249 127.538 112.842 1.00 0.00 H ATOM 2231 1HG PRO A 139 84.238 125.130 112.840 1.00 0.00 H ATOM 2232 2HG PRO A 139 85.885 125.325 112.287 1.00 0.00 H ATOM 2233 1HD PRO A 139 84.898 124.284 114.950 1.00 0.00 H ATOM 2234 2HD PRO A 139 86.250 123.748 113.881 1.00 0.00 H ATOM 2235 N LEU A 140 85.436 127.661 116.513 1.00 0.00 N ATOM 2236 CA LEU A 140 85.118 128.569 117.595 1.00 0.00 C ATOM 2237 C LEU A 140 86.300 128.779 118.497 1.00 0.00 C ATOM 2238 O LEU A 140 86.562 129.897 118.922 1.00 0.00 O ATOM 2239 CB LEU A 140 83.949 128.016 118.395 1.00 0.00 C ATOM 2240 CG LEU A 140 82.628 127.986 117.653 1.00 0.00 C ATOM 2241 CD1 LEU A 140 81.612 127.214 118.460 1.00 0.00 C ATOM 2242 CD2 LEU A 140 82.177 129.419 117.411 1.00 0.00 C ATOM 2243 H LEU A 140 84.915 126.799 116.431 1.00 0.00 H ATOM 2244 HA LEU A 140 84.827 129.528 117.184 1.00 0.00 H ATOM 2245 1HB LEU A 140 84.188 127.002 118.702 1.00 0.00 H ATOM 2246 2HB LEU A 140 83.822 128.620 119.284 1.00 0.00 H ATOM 2247 HG LEU A 140 82.756 127.473 116.705 1.00 0.00 H ATOM 2248 1HD1 LEU A 140 80.662 127.194 117.925 1.00 0.00 H ATOM 2249 2HD1 LEU A 140 81.967 126.194 118.611 1.00 0.00 H ATOM 2250 3HD1 LEU A 140 81.473 127.698 119.427 1.00 0.00 H ATOM 2251 1HD2 LEU A 140 81.227 129.418 116.875 1.00 0.00 H ATOM 2252 2HD2 LEU A 140 82.055 129.927 118.369 1.00 0.00 H ATOM 2253 3HD2 LEU A 140 82.929 129.938 116.815 1.00 0.00 H ATOM 2254 N VAL A 141 87.028 127.704 118.765 1.00 0.00 N ATOM 2255 CA VAL A 141 88.172 127.784 119.642 1.00 0.00 C ATOM 2256 C VAL A 141 89.281 128.605 118.996 1.00 0.00 C ATOM 2257 O VAL A 141 89.861 129.457 119.657 1.00 0.00 O ATOM 2258 CB VAL A 141 88.708 126.396 119.979 1.00 0.00 C ATOM 2259 CG1 VAL A 141 90.016 126.524 120.731 1.00 0.00 C ATOM 2260 CG2 VAL A 141 87.663 125.666 120.782 1.00 0.00 C ATOM 2261 H VAL A 141 86.773 126.819 118.352 1.00 0.00 H ATOM 2262 HA VAL A 141 87.855 128.251 120.569 1.00 0.00 H ATOM 2263 HB VAL A 141 88.915 125.857 119.072 1.00 0.00 H ATOM 2264 1HG1 VAL A 141 90.398 125.531 120.970 1.00 0.00 H ATOM 2265 2HG1 VAL A 141 90.737 127.049 120.116 1.00 0.00 H ATOM 2266 3HG1 VAL A 141 89.852 127.080 121.651 1.00 0.00 H ATOM 2267 1HG2 VAL A 141 88.025 124.670 121.032 1.00 0.00 H ATOM 2268 2HG2 VAL A 141 87.457 126.215 121.695 1.00 0.00 H ATOM 2269 3HG2 VAL A 141 86.751 125.582 120.199 1.00 0.00 H ATOM 2270 N ARG A 142 89.443 128.488 117.666 1.00 0.00 N ATOM 2271 CA ARG A 142 90.478 129.289 117.007 1.00 0.00 C ATOM 2272 C ARG A 142 90.272 130.774 117.322 1.00 0.00 C ATOM 2273 O ARG A 142 91.184 131.455 117.800 1.00 0.00 O ATOM 2274 CB ARG A 142 90.466 129.102 115.485 1.00 0.00 C ATOM 2275 CG ARG A 142 91.584 129.866 114.753 1.00 0.00 C ATOM 2276 CD ARG A 142 91.412 129.897 113.259 1.00 0.00 C ATOM 2277 NE ARG A 142 90.255 130.663 112.852 1.00 0.00 N ATOM 2278 CZ ARG A 142 89.767 130.723 111.589 1.00 0.00 C ATOM 2279 NH1 ARG A 142 90.344 130.054 110.611 1.00 0.00 N ATOM 2280 NH2 ARG A 142 88.714 131.449 111.332 1.00 0.00 N ATOM 2281 H ARG A 142 89.092 127.657 117.206 1.00 0.00 H ATOM 2282 HA ARG A 142 91.457 128.952 117.340 1.00 0.00 H ATOM 2283 1HB ARG A 142 90.567 128.055 115.248 1.00 0.00 H ATOM 2284 2HB ARG A 142 89.513 129.435 115.084 1.00 0.00 H ATOM 2285 1HG ARG A 142 91.605 130.899 115.103 1.00 0.00 H ATOM 2286 2HG ARG A 142 92.546 129.391 114.964 1.00 0.00 H ATOM 2287 1HD ARG A 142 92.292 130.348 112.800 1.00 0.00 H ATOM 2288 2HD ARG A 142 91.289 128.878 112.886 1.00 0.00 H ATOM 2289 HE ARG A 142 89.772 131.197 113.563 1.00 0.00 H ATOM 2290 1HH1 ARG A 142 91.155 129.489 110.785 1.00 0.00 H ATOM 2291 2HH1 ARG A 142 89.975 130.101 109.664 1.00 0.00 H ATOM 2292 1HH2 ARG A 142 88.263 131.966 112.074 1.00 0.00 H ATOM 2293 2HH2 ARG A 142 88.350 131.493 110.392 1.00 0.00 H ATOM 2294 N SER A 143 89.035 131.247 117.103 1.00 0.00 N ATOM 2295 CA SER A 143 88.696 132.652 117.307 1.00 0.00 C ATOM 2296 C SER A 143 88.745 133.021 118.771 1.00 0.00 C ATOM 2297 O SER A 143 89.295 134.058 119.129 1.00 0.00 O ATOM 2298 CB SER A 143 87.326 132.978 116.767 1.00 0.00 C ATOM 2299 OG SER A 143 87.319 132.897 115.372 1.00 0.00 O ATOM 2300 H SER A 143 88.372 130.635 116.637 1.00 0.00 H ATOM 2301 HA SER A 143 89.431 133.266 116.783 1.00 0.00 H ATOM 2302 1HB SER A 143 86.595 132.281 117.184 1.00 0.00 H ATOM 2303 2HB SER A 143 87.040 133.981 117.083 1.00 0.00 H ATOM 2304 HG SER A 143 86.429 133.126 115.099 1.00 0.00 H ATOM 2305 N PHE A 144 88.376 132.070 119.632 1.00 0.00 N ATOM 2306 CA PHE A 144 88.381 132.303 121.067 1.00 0.00 C ATOM 2307 C PHE A 144 89.801 132.551 121.537 1.00 0.00 C ATOM 2308 O PHE A 144 90.068 133.399 122.382 1.00 0.00 O ATOM 2309 CB PHE A 144 87.786 131.106 121.801 1.00 0.00 C ATOM 2310 CG PHE A 144 86.317 130.973 121.654 1.00 0.00 C ATOM 2311 CD1 PHE A 144 85.564 131.990 121.086 1.00 0.00 C ATOM 2312 CD2 PHE A 144 85.673 129.825 122.086 1.00 0.00 C ATOM 2313 CE1 PHE A 144 84.199 131.864 120.951 1.00 0.00 C ATOM 2314 CE2 PHE A 144 84.308 129.693 121.952 1.00 0.00 C ATOM 2315 CZ PHE A 144 83.568 130.714 121.383 1.00 0.00 C ATOM 2316 H PHE A 144 87.802 131.314 119.289 1.00 0.00 H ATOM 2317 HA PHE A 144 87.778 133.179 121.288 1.00 0.00 H ATOM 2318 1HB PHE A 144 88.240 130.208 121.438 1.00 0.00 H ATOM 2319 2HB PHE A 144 88.003 131.175 122.835 1.00 0.00 H ATOM 2320 HD1 PHE A 144 86.066 132.896 120.745 1.00 0.00 H ATOM 2321 HD2 PHE A 144 86.259 129.019 122.534 1.00 0.00 H ATOM 2322 HE1 PHE A 144 83.618 132.671 120.502 1.00 0.00 H ATOM 2323 HE2 PHE A 144 83.812 128.788 122.293 1.00 0.00 H ATOM 2324 HZ PHE A 144 82.488 130.612 121.278 1.00 0.00 H ATOM 2325 N ALA A 145 90.724 131.745 121.023 1.00 0.00 N ATOM 2326 CA ALA A 145 92.108 131.802 121.435 1.00 0.00 C ATOM 2327 C ALA A 145 92.742 133.156 121.132 1.00 0.00 C ATOM 2328 O ALA A 145 92.933 134.013 121.997 1.00 0.00 O ATOM 2329 CB ALA A 145 92.882 130.669 120.779 1.00 0.00 C ATOM 2330 H ALA A 145 90.442 131.038 120.364 1.00 0.00 H ATOM 2331 HA ALA A 145 92.129 131.681 122.519 1.00 0.00 H ATOM 2332 1HB ALA A 145 93.909 130.671 121.143 1.00 0.00 H ATOM 2333 2HB ALA A 145 92.410 129.716 121.026 1.00 0.00 H ATOM 2334 3HB ALA A 145 92.880 130.807 119.701 1.00 0.00 H ATOM 2335 N ASP A 146 92.303 133.659 119.967 1.00 0.00 N ATOM 2336 CA ASP A 146 92.790 134.940 119.459 1.00 0.00 C ATOM 2337 C ASP A 146 92.349 136.157 120.279 1.00 0.00 C ATOM 2338 O ASP A 146 93.091 137.137 120.369 1.00 0.00 O ATOM 2339 CB ASP A 146 92.338 135.160 118.009 1.00 0.00 C ATOM 2340 CG ASP A 146 93.108 134.305 117.003 1.00 0.00 C ATOM 2341 OD1 ASP A 146 94.105 133.732 117.376 1.00 0.00 O ATOM 2342 OD2 ASP A 146 92.689 134.236 115.872 1.00 0.00 O ATOM 2343 H ASP A 146 91.823 133.035 119.325 1.00 0.00 H ATOM 2344 HA ASP A 146 93.879 134.918 119.484 1.00 0.00 H ATOM 2345 1HB ASP A 146 91.287 134.931 117.912 1.00 0.00 H ATOM 2346 2HB ASP A 146 92.468 136.209 117.745 1.00 0.00 H ATOM 2347 N ILE A 147 91.180 136.088 120.925 1.00 0.00 N ATOM 2348 CA ILE A 147 90.689 137.221 121.710 1.00 0.00 C ATOM 2349 C ILE A 147 90.584 136.958 123.216 1.00 0.00 C ATOM 2350 O ILE A 147 89.941 137.722 123.940 1.00 0.00 O ATOM 2351 CB ILE A 147 89.308 137.652 121.180 1.00 0.00 C ATOM 2352 CG1 ILE A 147 88.302 136.536 121.316 1.00 0.00 C ATOM 2353 CG2 ILE A 147 89.426 138.093 119.729 1.00 0.00 C ATOM 2354 CD1 ILE A 147 86.892 136.973 121.022 1.00 0.00 C ATOM 2355 H ILE A 147 90.587 135.278 120.782 1.00 0.00 H ATOM 2356 HA ILE A 147 91.400 138.038 121.607 1.00 0.00 H ATOM 2357 HB ILE A 147 88.932 138.483 121.780 1.00 0.00 H ATOM 2358 1HG1 ILE A 147 88.567 135.758 120.654 1.00 0.00 H ATOM 2359 2HG1 ILE A 147 88.343 136.141 122.332 1.00 0.00 H ATOM 2360 1HG2 ILE A 147 88.447 138.395 119.360 1.00 0.00 H ATOM 2361 2HG2 ILE A 147 90.116 138.931 119.660 1.00 0.00 H ATOM 2362 3HG2 ILE A 147 89.801 137.262 119.127 1.00 0.00 H ATOM 2363 1HD1 ILE A 147 86.226 136.137 121.135 1.00 0.00 H ATOM 2364 2HD1 ILE A 147 86.604 137.764 121.717 1.00 0.00 H ATOM 2365 3HD1 ILE A 147 86.833 137.346 120.001 1.00 0.00 H ATOM 2366 N GLY A 148 91.156 135.854 123.676 1.00 0.00 N ATOM 2367 CA GLY A 148 91.227 135.512 125.096 1.00 0.00 C ATOM 2368 C GLY A 148 90.091 134.692 125.714 1.00 0.00 C ATOM 2369 O GLY A 148 89.967 134.649 126.939 1.00 0.00 O ATOM 2370 H GLY A 148 91.651 135.258 123.024 1.00 0.00 H ATOM 2371 1HA GLY A 148 92.144 134.947 125.259 1.00 0.00 H ATOM 2372 2HA GLY A 148 91.287 136.439 125.664 1.00 0.00 H ATOM 2373 N ILE A 149 89.179 134.180 124.900 1.00 0.00 N ATOM 2374 CA ILE A 149 88.076 133.385 125.420 1.00 0.00 C ATOM 2375 C ILE A 149 88.637 131.981 125.603 1.00 0.00 C ATOM 2376 O ILE A 149 89.319 131.465 124.723 1.00 0.00 O ATOM 2377 CB ILE A 149 86.842 133.367 124.477 1.00 0.00 C ATOM 2378 CG1 ILE A 149 86.245 134.747 124.377 1.00 0.00 C ATOM 2379 CG2 ILE A 149 85.793 132.373 124.951 1.00 0.00 C ATOM 2380 CD1 ILE A 149 85.144 134.844 123.375 1.00 0.00 C ATOM 2381 H ILE A 149 89.374 134.144 123.913 1.00 0.00 H ATOM 2382 HA ILE A 149 87.746 133.797 126.369 1.00 0.00 H ATOM 2383 HB ILE A 149 87.151 133.089 123.487 1.00 0.00 H ATOM 2384 1HG1 ILE A 149 85.866 135.030 125.332 1.00 0.00 H ATOM 2385 2HG1 ILE A 149 87.030 135.453 124.105 1.00 0.00 H ATOM 2386 1HG2 ILE A 149 84.943 132.387 124.268 1.00 0.00 H ATOM 2387 2HG2 ILE A 149 86.213 131.391 124.973 1.00 0.00 H ATOM 2388 3HG2 ILE A 149 85.463 132.637 125.929 1.00 0.00 H ATOM 2389 1HD1 ILE A 149 84.760 135.858 123.354 1.00 0.00 H ATOM 2390 2HD1 ILE A 149 85.517 134.586 122.410 1.00 0.00 H ATOM 2391 3HD1 ILE A 149 84.342 134.160 123.649 1.00 0.00 H ATOM 2392 N LEU A 150 88.381 131.344 126.734 1.00 0.00 N ATOM 2393 CA LEU A 150 88.895 129.996 126.907 1.00 0.00 C ATOM 2394 C LEU A 150 88.200 129.050 125.951 1.00 0.00 C ATOM 2395 O LEU A 150 87.055 129.268 125.567 1.00 0.00 O ATOM 2396 CB LEU A 150 88.700 129.507 128.347 1.00 0.00 C ATOM 2397 CG LEU A 150 89.438 130.305 129.416 1.00 0.00 C ATOM 2398 CD1 LEU A 150 89.119 129.724 130.786 1.00 0.00 C ATOM 2399 CD2 LEU A 150 90.925 130.261 129.131 1.00 0.00 C ATOM 2400 H LEU A 150 87.828 131.787 127.455 1.00 0.00 H ATOM 2401 HA LEU A 150 89.966 130.004 126.712 1.00 0.00 H ATOM 2402 1HB LEU A 150 87.658 129.534 128.587 1.00 0.00 H ATOM 2403 2HB LEU A 150 89.036 128.473 128.412 1.00 0.00 H ATOM 2404 HG LEU A 150 89.096 131.342 129.404 1.00 0.00 H ATOM 2405 1HD1 LEU A 150 89.644 130.290 131.553 1.00 0.00 H ATOM 2406 2HD1 LEU A 150 88.046 129.782 130.964 1.00 0.00 H ATOM 2407 3HD1 LEU A 150 89.437 128.683 130.823 1.00 0.00 H ATOM 2408 1HD2 LEU A 150 91.459 130.831 129.891 1.00 0.00 H ATOM 2409 2HD2 LEU A 150 91.267 129.226 129.145 1.00 0.00 H ATOM 2410 3HD2 LEU A 150 91.119 130.694 128.148 1.00 0.00 H ATOM 2411 N ALA A 151 88.894 127.978 125.576 1.00 0.00 N ATOM 2412 CA ALA A 151 88.371 127.012 124.616 1.00 0.00 C ATOM 2413 C ALA A 151 87.003 126.478 125.043 1.00 0.00 C ATOM 2414 O ALA A 151 86.159 126.181 124.196 1.00 0.00 O ATOM 2415 CB ALA A 151 89.340 125.857 124.447 1.00 0.00 C ATOM 2416 H ALA A 151 89.809 127.820 125.973 1.00 0.00 H ATOM 2417 HA ALA A 151 88.247 127.504 123.652 1.00 0.00 H ATOM 2418 1HB ALA A 151 88.924 125.132 123.748 1.00 0.00 H ATOM 2419 2HB ALA A 151 90.288 126.232 124.060 1.00 0.00 H ATOM 2420 3HB ALA A 151 89.505 125.378 125.411 1.00 0.00 H ATOM 2421 N SER A 152 86.784 126.322 126.349 1.00 0.00 N ATOM 2422 CA SER A 152 85.497 125.882 126.845 1.00 0.00 C ATOM 2423 C SER A 152 84.697 127.029 127.472 1.00 0.00 C ATOM 2424 O SER A 152 85.086 127.533 128.529 1.00 0.00 O ATOM 2425 CB SER A 152 85.618 124.780 127.857 1.00 0.00 C ATOM 2426 OG SER A 152 84.339 124.487 128.385 1.00 0.00 O ATOM 2427 H SER A 152 87.536 126.492 126.999 1.00 0.00 H ATOM 2428 HA SER A 152 84.930 125.504 126.011 1.00 0.00 H ATOM 2429 1HB SER A 152 86.047 123.896 127.387 1.00 0.00 H ATOM 2430 2HB SER A 152 86.296 125.085 128.653 1.00 0.00 H ATOM 2431 HG SER A 152 83.873 124.006 127.697 1.00 0.00 H ATOM 2432 N PRO A 153 83.544 127.406 126.881 1.00 0.00 N ATOM 2433 CA PRO A 153 82.600 128.401 127.348 1.00 0.00 C ATOM 2434 C PRO A 153 82.091 128.121 128.753 1.00 0.00 C ATOM 2435 O PRO A 153 81.568 129.018 129.410 1.00 0.00 O ATOM 2436 CB PRO A 153 81.466 128.315 126.332 1.00 0.00 C ATOM 2437 CG PRO A 153 82.109 127.822 125.090 1.00 0.00 C ATOM 2438 CD PRO A 153 83.151 126.851 125.550 1.00 0.00 C ATOM 2439 HA PRO A 153 83.071 129.386 127.311 1.00 0.00 H ATOM 2440 1HB PRO A 153 80.693 127.639 126.702 1.00 0.00 H ATOM 2441 2HB PRO A 153 81.001 129.305 126.205 1.00 0.00 H ATOM 2442 1HG PRO A 153 81.359 127.353 124.437 1.00 0.00 H ATOM 2443 2HG PRO A 153 82.541 128.662 124.528 1.00 0.00 H ATOM 2444 1HD PRO A 153 82.714 125.843 125.644 1.00 0.00 H ATOM 2445 2HD PRO A 153 83.967 126.872 124.807 1.00 0.00 H ATOM 2446 N GLN A 154 82.243 126.887 129.252 1.00 0.00 N ATOM 2447 CA GLN A 154 81.748 126.576 130.582 1.00 0.00 C ATOM 2448 C GLN A 154 82.473 127.404 131.642 1.00 0.00 C ATOM 2449 O GLN A 154 81.901 127.744 132.678 1.00 0.00 O ATOM 2450 CB GLN A 154 81.908 125.086 130.882 1.00 0.00 C ATOM 2451 CG GLN A 154 81.007 124.191 130.085 1.00 0.00 C ATOM 2452 CD GLN A 154 81.286 122.712 130.352 1.00 0.00 C ATOM 2453 OE1 GLN A 154 82.383 122.342 130.776 1.00 0.00 O ATOM 2454 NE2 GLN A 154 80.300 121.860 130.109 1.00 0.00 N ATOM 2455 H GLN A 154 82.720 126.153 128.732 1.00 0.00 H ATOM 2456 HA GLN A 154 80.695 126.812 130.622 1.00 0.00 H ATOM 2457 1HB GLN A 154 82.937 124.786 130.687 1.00 0.00 H ATOM 2458 2HB GLN A 154 81.709 124.906 131.938 1.00 0.00 H ATOM 2459 1HG GLN A 154 79.971 124.404 130.355 1.00 0.00 H ATOM 2460 2HG GLN A 154 81.166 124.387 129.023 1.00 0.00 H ATOM 2461 1HE2 GLN A 154 80.433 120.880 130.269 1.00 0.00 H ATOM 2462 2HE2 GLN A 154 79.421 122.186 129.767 1.00 0.00 H ATOM 2463 N SER A 155 83.747 127.710 131.375 1.00 0.00 N ATOM 2464 CA SER A 155 84.614 128.405 132.320 1.00 0.00 C ATOM 2465 C SER A 155 85.067 129.770 131.822 1.00 0.00 C ATOM 2466 O SER A 155 85.405 130.643 132.624 1.00 0.00 O ATOM 2467 CB SER A 155 85.829 127.548 132.619 1.00 0.00 C ATOM 2468 OG SER A 155 86.610 127.365 131.472 1.00 0.00 O ATOM 2469 H SER A 155 84.132 127.447 130.477 1.00 0.00 H ATOM 2470 HA SER A 155 84.065 128.535 133.253 1.00 0.00 H ATOM 2471 1HB SER A 155 86.425 128.021 133.397 1.00 0.00 H ATOM 2472 2HB SER A 155 85.506 126.580 132.999 1.00 0.00 H ATOM 2473 HG SER A 155 85.993 127.192 130.755 1.00 0.00 H ATOM 2474 N ALA A 156 85.000 129.973 130.502 1.00 0.00 N ATOM 2475 CA ALA A 156 85.543 131.178 129.878 1.00 0.00 C ATOM 2476 C ALA A 156 85.056 132.531 130.452 1.00 0.00 C ATOM 2477 O ALA A 156 85.899 133.385 130.709 1.00 0.00 O ATOM 2478 CB ALA A 156 85.280 131.164 128.379 1.00 0.00 C ATOM 2479 H ALA A 156 84.726 129.202 129.904 1.00 0.00 H ATOM 2480 HA ALA A 156 86.614 131.164 130.063 1.00 0.00 H ATOM 2481 1HB ALA A 156 85.767 132.020 127.932 1.00 0.00 H ATOM 2482 2HB ALA A 156 85.667 130.266 127.945 1.00 0.00 H ATOM 2483 3HB ALA A 156 84.237 131.212 128.181 1.00 0.00 H ATOM 2484 N PRO A 157 83.777 132.695 130.903 1.00 0.00 N ATOM 2485 CA PRO A 157 83.211 133.903 131.511 1.00 0.00 C ATOM 2486 C PRO A 157 83.925 134.418 132.758 1.00 0.00 C ATOM 2487 O PRO A 157 84.235 135.601 132.868 1.00 0.00 O ATOM 2488 CB PRO A 157 81.786 133.468 131.843 1.00 0.00 C ATOM 2489 CG PRO A 157 81.472 132.484 130.753 1.00 0.00 C ATOM 2490 CD PRO A 157 82.720 131.705 130.551 1.00 0.00 C ATOM 2491 HA PRO A 157 83.227 134.701 130.763 1.00 0.00 H ATOM 2492 1HB PRO A 157 81.750 133.030 132.850 1.00 0.00 H ATOM 2493 2HB PRO A 157 81.122 134.330 131.849 1.00 0.00 H ATOM 2494 1HG PRO A 157 80.628 131.846 131.053 1.00 0.00 H ATOM 2495 2HG PRO A 157 81.164 133.008 129.841 1.00 0.00 H ATOM 2496 1HD PRO A 157 82.661 130.882 131.254 1.00 0.00 H ATOM 2497 2HD PRO A 157 82.778 131.370 129.523 1.00 0.00 H ATOM 2498 N GLY A 158 84.713 133.535 133.369 1.00 0.00 N ATOM 2499 CA GLY A 158 85.429 133.904 134.592 1.00 0.00 C ATOM 2500 C GLY A 158 86.493 134.993 134.362 1.00 0.00 C ATOM 2501 O GLY A 158 86.913 135.662 135.307 1.00 0.00 O ATOM 2502 H GLY A 158 84.658 132.555 133.123 1.00 0.00 H ATOM 2503 1HA GLY A 158 84.713 134.260 135.333 1.00 0.00 H ATOM 2504 2HA GLY A 158 85.911 133.019 135.005 1.00 0.00 H ATOM 2505 N ASN A 159 86.922 135.165 133.109 1.00 0.00 N ATOM 2506 CA ASN A 159 87.947 136.149 132.747 1.00 0.00 C ATOM 2507 C ASN A 159 87.509 137.112 131.635 1.00 0.00 C ATOM 2508 O ASN A 159 88.351 137.784 131.038 1.00 0.00 O ATOM 2509 CB ASN A 159 89.228 135.448 132.335 1.00 0.00 C ATOM 2510 CG ASN A 159 89.891 134.732 133.483 1.00 0.00 C ATOM 2511 OD1 ASN A 159 90.504 135.363 134.352 1.00 0.00 O ATOM 2512 ND2 ASN A 159 89.782 133.427 133.501 1.00 0.00 N ATOM 2513 H ASN A 159 86.581 134.542 132.391 1.00 0.00 H ATOM 2514 HA ASN A 159 88.125 136.791 133.610 1.00 0.00 H ATOM 2515 1HB ASN A 159 89.008 134.723 131.548 1.00 0.00 H ATOM 2516 2HB ASN A 159 89.925 136.177 131.925 1.00 0.00 H ATOM 2517 1HD2 ASN A 159 90.204 132.900 134.239 1.00 0.00 H ATOM 2518 2HD2 ASN A 159 89.277 132.958 132.777 1.00 0.00 H ATOM 2519 N LEU A 160 86.219 137.142 131.324 1.00 0.00 N ATOM 2520 CA LEU A 160 85.708 137.917 130.195 1.00 0.00 C ATOM 2521 C LEU A 160 84.782 139.072 130.527 1.00 0.00 C ATOM 2522 O LEU A 160 84.000 139.016 131.476 1.00 0.00 O ATOM 2523 CB LEU A 160 84.976 136.991 129.233 1.00 0.00 C ATOM 2524 CG LEU A 160 85.780 135.890 128.662 1.00 0.00 C ATOM 2525 CD1 LEU A 160 84.871 134.990 127.872 1.00 0.00 C ATOM 2526 CD2 LEU A 160 86.876 136.464 127.801 1.00 0.00 C ATOM 2527 H LEU A 160 85.563 136.637 131.902 1.00 0.00 H ATOM 2528 HA LEU A 160 86.565 138.358 129.686 1.00 0.00 H ATOM 2529 1HB LEU A 160 84.138 136.550 129.751 1.00 0.00 H ATOM 2530 2HB LEU A 160 84.598 137.573 128.417 1.00 0.00 H ATOM 2531 HG LEU A 160 86.215 135.313 129.449 1.00 0.00 H ATOM 2532 1HD1 LEU A 160 85.439 134.194 127.455 1.00 0.00 H ATOM 2533 2HD1 LEU A 160 84.103 134.584 128.523 1.00 0.00 H ATOM 2534 3HD1 LEU A 160 84.405 135.558 127.074 1.00 0.00 H ATOM 2535 1HD2 LEU A 160 87.467 135.661 127.383 1.00 0.00 H ATOM 2536 2HD2 LEU A 160 86.439 137.049 126.993 1.00 0.00 H ATOM 2537 3HD2 LEU A 160 87.516 137.106 128.405 1.00 0.00 H ATOM 2538 N ASP A 161 84.838 140.086 129.670 1.00 0.00 N ATOM 2539 CA ASP A 161 83.864 141.169 129.658 1.00 0.00 C ATOM 2540 C ASP A 161 82.589 140.609 129.060 1.00 0.00 C ATOM 2541 O ASP A 161 82.650 139.590 128.379 1.00 0.00 O ATOM 2542 CB ASP A 161 84.364 142.350 128.823 1.00 0.00 C ATOM 2543 CG ASP A 161 85.556 143.066 129.452 1.00 0.00 C ATOM 2544 OD1 ASP A 161 85.835 142.818 130.601 1.00 0.00 O ATOM 2545 OD2 ASP A 161 86.177 143.853 128.777 1.00 0.00 O ATOM 2546 H ASP A 161 85.578 140.101 128.983 1.00 0.00 H ATOM 2547 HA ASP A 161 83.700 141.527 130.674 1.00 0.00 H ATOM 2548 1HB ASP A 161 84.653 141.996 127.830 1.00 0.00 H ATOM 2549 2HB ASP A 161 83.555 143.071 128.693 1.00 0.00 H ATOM 2550 N ASN A 162 81.446 141.240 129.330 1.00 0.00 N ATOM 2551 CA ASN A 162 80.169 140.750 128.811 1.00 0.00 C ATOM 2552 C ASN A 162 80.099 140.684 127.281 1.00 0.00 C ATOM 2553 O ASN A 162 79.275 139.949 126.735 1.00 0.00 O ATOM 2554 CB ASN A 162 79.033 141.606 129.336 1.00 0.00 C ATOM 2555 CG ASN A 162 78.734 141.340 130.793 1.00 0.00 C ATOM 2556 OD1 ASN A 162 79.094 140.289 131.333 1.00 0.00 O ATOM 2557 ND2 ASN A 162 78.087 142.270 131.434 1.00 0.00 N ATOM 2558 H ASN A 162 81.459 142.068 129.908 1.00 0.00 H ATOM 2559 HA ASN A 162 80.030 139.734 129.165 1.00 0.00 H ATOM 2560 1HB ASN A 162 79.283 142.655 129.216 1.00 0.00 H ATOM 2561 2HB ASN A 162 78.129 141.414 128.750 1.00 0.00 H ATOM 2562 1HD2 ASN A 162 77.863 142.147 132.400 1.00 0.00 H ATOM 2563 2HD2 ASN A 162 77.814 143.107 130.959 1.00 0.00 H ATOM 2564 N SER A 163 80.956 141.431 126.584 1.00 0.00 N ATOM 2565 CA SER A 163 80.946 141.448 125.126 1.00 0.00 C ATOM 2566 C SER A 163 81.604 140.200 124.524 1.00 0.00 C ATOM 2567 O SER A 163 81.516 139.954 123.320 1.00 0.00 O ATOM 2568 CB SER A 163 81.658 142.687 124.615 1.00 0.00 C ATOM 2569 OG SER A 163 83.032 142.621 124.875 1.00 0.00 O ATOM 2570 H SER A 163 81.631 141.997 127.080 1.00 0.00 H ATOM 2571 HA SER A 163 79.910 141.469 124.789 1.00 0.00 H ATOM 2572 1HB SER A 163 81.494 142.784 123.543 1.00 0.00 H ATOM 2573 2HB SER A 163 81.237 143.571 125.090 1.00 0.00 H ATOM 2574 HG SER A 163 83.117 142.546 125.831 1.00 0.00 H ATOM 2575 N LYS A 164 82.293 139.435 125.375 1.00 0.00 N ATOM 2576 CA LYS A 164 82.988 138.201 125.005 1.00 0.00 C ATOM 2577 C LYS A 164 82.372 136.989 125.686 1.00 0.00 C ATOM 2578 O LYS A 164 82.377 135.878 125.150 1.00 0.00 O ATOM 2579 CB LYS A 164 84.464 138.328 125.370 1.00 0.00 C ATOM 2580 CG LYS A 164 85.223 139.353 124.579 1.00 0.00 C ATOM 2581 CD LYS A 164 86.707 139.309 124.910 1.00 0.00 C ATOM 2582 CE LYS A 164 87.479 140.324 124.094 1.00 0.00 C ATOM 2583 NZ LYS A 164 88.931 140.297 124.405 1.00 0.00 N ATOM 2584 H LYS A 164 82.312 139.701 126.349 1.00 0.00 H ATOM 2585 HA LYS A 164 82.931 138.080 123.924 1.00 0.00 H ATOM 2586 1HB LYS A 164 84.555 138.586 126.415 1.00 0.00 H ATOM 2587 2HB LYS A 164 84.953 137.371 125.226 1.00 0.00 H ATOM 2588 1HG LYS A 164 85.088 139.163 123.514 1.00 0.00 H ATOM 2589 2HG LYS A 164 84.834 140.344 124.805 1.00 0.00 H ATOM 2590 1HD LYS A 164 86.847 139.522 125.973 1.00 0.00 H ATOM 2591 2HD LYS A 164 87.099 138.311 124.700 1.00 0.00 H ATOM 2592 1HE LYS A 164 87.338 140.111 123.034 1.00 0.00 H ATOM 2593 2HE LYS A 164 87.090 141.321 124.304 1.00 0.00 H ATOM 2594 1HZ LYS A 164 89.410 140.986 123.843 1.00 0.00 H ATOM 2595 2HZ LYS A 164 89.071 140.506 125.385 1.00 0.00 H ATOM 2596 3HZ LYS A 164 89.300 139.375 124.200 1.00 0.00 H ATOM 2597 N SER A 165 81.829 137.213 126.869 1.00 0.00 N ATOM 2598 CA SER A 165 81.227 136.141 127.638 1.00 0.00 C ATOM 2599 C SER A 165 80.059 135.510 126.907 1.00 0.00 C ATOM 2600 O SER A 165 79.126 136.205 126.511 1.00 0.00 O ATOM 2601 CB SER A 165 80.761 136.657 128.977 1.00 0.00 C ATOM 2602 OG SER A 165 80.103 135.660 129.697 1.00 0.00 O ATOM 2603 H SER A 165 82.040 138.079 127.347 1.00 0.00 H ATOM 2604 HA SER A 165 81.966 135.352 127.774 1.00 0.00 H ATOM 2605 1HB SER A 165 81.619 137.016 129.548 1.00 0.00 H ATOM 2606 2HB SER A 165 80.100 137.490 128.825 1.00 0.00 H ATOM 2607 HG SER A 165 79.378 135.367 129.140 1.00 0.00 H ATOM 2608 N GLY A 166 79.956 134.198 127.117 1.00 0.00 N ATOM 2609 CA GLY A 166 78.880 133.395 126.540 1.00 0.00 C ATOM 2610 C GLY A 166 77.613 133.418 127.391 1.00 0.00 C ATOM 2611 O GLY A 166 77.556 134.070 128.433 1.00 0.00 O ATOM 2612 H GLY A 166 80.859 133.741 127.098 1.00 0.00 H ATOM 2613 1HA GLY A 166 78.654 133.774 125.544 1.00 0.00 H ATOM 2614 2HA GLY A 166 79.217 132.365 126.429 1.00 0.00 H ATOM 2615 N GLU A 167 76.578 132.726 126.918 1.00 0.00 N ATOM 2616 CA GLU A 167 75.886 131.854 125.971 1.00 0.00 C ATOM 2617 C GLU A 167 76.682 130.569 125.807 1.00 0.00 C ATOM 2618 O GLU A 167 76.935 130.111 124.693 1.00 0.00 O ATOM 2619 CB GLU A 167 75.704 132.548 124.617 1.00 0.00 C ATOM 2620 CG GLU A 167 74.859 133.815 124.662 1.00 0.00 C ATOM 2621 CD GLU A 167 74.626 134.400 123.308 1.00 0.00 C ATOM 2622 OE1 GLU A 167 75.174 133.892 122.362 1.00 0.00 O ATOM 2623 OE2 GLU A 167 73.901 135.358 123.213 1.00 0.00 O ATOM 2624 H GLU A 167 77.311 132.526 126.252 1.00 0.00 H ATOM 2625 HA GLU A 167 74.897 131.625 126.366 1.00 0.00 H ATOM 2626 1HB GLU A 167 76.674 132.813 124.209 1.00 0.00 H ATOM 2627 2HB GLU A 167 75.232 131.860 123.916 1.00 0.00 H ATOM 2628 1HG GLU A 167 73.898 133.583 125.117 1.00 0.00 H ATOM 2629 2HG GLU A 167 75.361 134.551 125.292 1.00 0.00 H ATOM 2630 N MET A 168 77.053 129.999 126.944 1.00 0.00 N ATOM 2631 CA MET A 168 77.780 128.739 127.012 1.00 0.00 C ATOM 2632 C MET A 168 76.938 127.535 126.607 1.00 0.00 C ATOM 2633 O MET A 168 75.708 127.586 126.630 1.00 0.00 O ATOM 2634 CB MET A 168 78.318 128.566 128.426 1.00 0.00 C ATOM 2635 CG MET A 168 77.245 128.427 129.485 1.00 0.00 C ATOM 2636 SD MET A 168 77.926 128.146 131.124 1.00 0.00 S ATOM 2637 CE MET A 168 78.755 129.704 131.405 1.00 0.00 C ATOM 2638 H MET A 168 76.812 130.454 127.813 1.00 0.00 H ATOM 2639 HA MET A 168 78.632 128.808 126.339 1.00 0.00 H ATOM 2640 1HB MET A 168 78.952 127.678 128.469 1.00 0.00 H ATOM 2641 2HB MET A 168 78.941 129.424 128.687 1.00 0.00 H ATOM 2642 1HG MET A 168 76.641 129.334 129.512 1.00 0.00 H ATOM 2643 2HG MET A 168 76.597 127.595 129.232 1.00 0.00 H ATOM 2644 1HE MET A 168 79.230 129.691 132.386 1.00 0.00 H ATOM 2645 2HE MET A 168 79.507 129.857 130.640 1.00 0.00 H ATOM 2646 3HE MET A 168 78.027 130.515 131.366 1.00 0.00 H ATOM 2647 N LYS A 169 77.623 126.448 126.257 1.00 0.00 N ATOM 2648 CA LYS A 169 76.963 125.194 125.896 1.00 0.00 C ATOM 2649 C LYS A 169 75.985 124.809 127.000 1.00 0.00 C ATOM 2650 O LYS A 169 76.335 124.855 128.177 1.00 0.00 O ATOM 2651 CB LYS A 169 78.006 124.095 125.676 1.00 0.00 C ATOM 2652 CG LYS A 169 77.445 122.771 125.171 1.00 0.00 C ATOM 2653 CD LYS A 169 78.559 121.774 124.886 1.00 0.00 C ATOM 2654 CE LYS A 169 78.010 120.470 124.327 1.00 0.00 C ATOM 2655 NZ LYS A 169 79.099 119.500 124.017 1.00 0.00 N ATOM 2656 H LYS A 169 78.632 126.489 126.250 1.00 0.00 H ATOM 2657 HA LYS A 169 76.433 125.335 124.954 1.00 0.00 H ATOM 2658 1HB LYS A 169 78.746 124.437 124.952 1.00 0.00 H ATOM 2659 2HB LYS A 169 78.529 123.897 126.613 1.00 0.00 H ATOM 2660 1HG LYS A 169 76.778 122.351 125.915 1.00 0.00 H ATOM 2661 2HG LYS A 169 76.878 122.941 124.257 1.00 0.00 H ATOM 2662 1HD LYS A 169 79.255 122.203 124.165 1.00 0.00 H ATOM 2663 2HD LYS A 169 79.101 121.562 125.808 1.00 0.00 H ATOM 2664 1HE LYS A 169 77.333 120.025 125.054 1.00 0.00 H ATOM 2665 2HE LYS A 169 77.450 120.678 123.415 1.00 0.00 H ATOM 2666 1HZ LYS A 169 78.696 118.649 123.649 1.00 0.00 H ATOM 2667 2HZ LYS A 169 79.723 119.901 123.332 1.00 0.00 H ATOM 2668 3HZ LYS A 169 79.613 119.290 124.861 1.00 0.00 H ATOM 2669 N GLY A 170 74.753 124.443 126.619 1.00 0.00 N ATOM 2670 CA GLY A 170 73.726 124.068 127.597 1.00 0.00 C ATOM 2671 C GLY A 170 74.174 122.946 128.530 1.00 0.00 C ATOM 2672 O GLY A 170 73.860 122.962 129.718 1.00 0.00 O ATOM 2673 H GLY A 170 74.518 124.434 125.636 1.00 0.00 H ATOM 2674 1HA GLY A 170 73.463 124.941 128.195 1.00 0.00 H ATOM 2675 2HA GLY A 170 72.826 123.752 127.072 1.00 0.00 H ATOM 2676 N ASN A 171 75.019 122.047 128.032 1.00 0.00 N ATOM 2677 CA ASN A 171 75.515 120.947 128.836 1.00 0.00 C ATOM 2678 C ASN A 171 76.547 121.431 129.834 1.00 0.00 C ATOM 2679 O ASN A 171 77.636 121.857 129.447 1.00 0.00 O ATOM 2680 CB ASN A 171 76.093 119.857 127.952 1.00 0.00 C ATOM 2681 CG ASN A 171 76.500 118.633 128.728 1.00 0.00 C ATOM 2682 OD1 ASN A 171 77.118 118.733 129.793 1.00 0.00 O ATOM 2683 ND2 ASN A 171 76.163 117.477 128.213 1.00 0.00 N ATOM 2684 H ASN A 171 75.213 122.058 127.041 1.00 0.00 H ATOM 2685 HA ASN A 171 74.686 120.536 129.414 1.00 0.00 H ATOM 2686 1HB ASN A 171 75.356 119.568 127.203 1.00 0.00 H ATOM 2687 2HB ASN A 171 76.965 120.243 127.423 1.00 0.00 H ATOM 2688 1HD2 ASN A 171 76.407 116.629 128.685 1.00 0.00 H ATOM 2689 2HD2 ASN A 171 75.662 117.441 127.349 1.00 0.00 H ATOM 2690 N GLY A 172 76.206 121.362 131.121 1.00 0.00 N ATOM 2691 CA GLY A 172 77.050 121.918 132.171 1.00 0.00 C ATOM 2692 C GLY A 172 76.761 123.384 132.477 1.00 0.00 C ATOM 2693 O GLY A 172 77.440 123.987 133.310 1.00 0.00 O ATOM 2694 H GLY A 172 75.331 120.925 131.372 1.00 0.00 H ATOM 2695 1HA GLY A 172 76.912 121.339 133.083 1.00 0.00 H ATOM 2696 2HA GLY A 172 78.093 121.822 131.877 1.00 0.00 H ATOM 2697 N SER A 173 75.750 123.963 131.831 1.00 0.00 N ATOM 2698 CA SER A 173 75.409 125.357 132.078 1.00 0.00 C ATOM 2699 C SER A 173 74.932 125.575 133.505 1.00 0.00 C ATOM 2700 O SER A 173 74.246 124.729 134.080 1.00 0.00 O ATOM 2701 CB SER A 173 74.334 125.823 131.118 1.00 0.00 C ATOM 2702 OG SER A 173 73.954 127.143 131.393 1.00 0.00 O ATOM 2703 H SER A 173 75.244 123.453 131.120 1.00 0.00 H ATOM 2704 HA SER A 173 76.303 125.960 131.935 1.00 0.00 H ATOM 2705 1HB SER A 173 74.703 125.755 130.101 1.00 0.00 H ATOM 2706 2HB SER A 173 73.470 125.171 131.195 1.00 0.00 H ATOM 2707 HG SER A 173 74.750 127.672 131.302 1.00 0.00 H ATOM 2708 N GLY A 174 75.274 126.733 134.057 1.00 0.00 N ATOM 2709 CA GLY A 174 74.847 127.102 135.401 1.00 0.00 C ATOM 2710 C GLY A 174 73.346 127.356 135.449 1.00 0.00 C ATOM 2711 O GLY A 174 72.706 127.547 134.415 1.00 0.00 O ATOM 2712 H GLY A 174 75.827 127.389 133.525 1.00 0.00 H ATOM 2713 1HA GLY A 174 75.109 126.307 136.099 1.00 0.00 H ATOM 2714 2HA GLY A 174 75.381 127.996 135.721 1.00 0.00 H ATOM 2715 N GLY A 175 72.791 127.368 136.657 1.00 0.00 N ATOM 2716 CA GLY A 175 71.362 127.597 136.835 1.00 0.00 C ATOM 2717 C GLY A 175 71.039 129.082 136.877 1.00 0.00 C ATOM 2718 O GLY A 175 71.897 129.924 136.609 1.00 0.00 O ATOM 2719 H GLY A 175 73.371 127.228 137.471 1.00 0.00 H ATOM 2720 1HA GLY A 175 70.815 127.126 136.018 1.00 0.00 H ATOM 2721 2HA GLY A 175 71.031 127.124 137.758 1.00 0.00 H ATOM 2722 N SER A 176 69.801 129.398 137.241 1.00 0.00 N ATOM 2723 CA SER A 176 69.332 130.776 137.283 1.00 0.00 C ATOM 2724 C SER A 176 69.853 131.511 138.509 1.00 0.00 C ATOM 2725 O SER A 176 70.333 130.894 139.461 1.00 0.00 O ATOM 2726 CB SER A 176 67.817 130.802 137.274 1.00 0.00 C ATOM 2727 OG SER A 176 67.299 130.270 138.463 1.00 0.00 O ATOM 2728 H SER A 176 69.168 128.658 137.505 1.00 0.00 H ATOM 2729 HA SER A 176 69.683 131.287 136.386 1.00 0.00 H ATOM 2730 1HB SER A 176 67.472 131.825 137.152 1.00 0.00 H ATOM 2731 2HB SER A 176 67.449 130.229 136.425 1.00 0.00 H ATOM 2732 HG SER A 176 67.670 130.799 139.173 1.00 0.00 H ATOM 2733 N ARG A 177 69.737 132.832 138.488 1.00 0.00 N ATOM 2734 CA ARG A 177 70.144 133.659 139.615 1.00 0.00 C ATOM 2735 C ARG A 177 69.072 133.616 140.763 1.00 0.00 C ATOM 2736 O ARG A 177 69.548 134.010 141.829 1.00 0.00 O ATOM 2737 CB ARG A 177 70.351 135.101 139.162 1.00 0.00 C ATOM 2738 CG ARG A 177 71.638 135.382 138.450 1.00 0.00 C ATOM 2739 CD ARG A 177 71.662 136.770 137.939 1.00 0.00 C ATOM 2740 NE ARG A 177 70.663 136.978 136.902 1.00 0.00 N ATOM 2741 CZ ARG A 177 70.296 138.183 136.425 1.00 0.00 C ATOM 2742 NH1 ARG A 177 70.851 139.275 136.899 1.00 0.00 N ATOM 2743 NH2 ARG A 177 69.378 138.266 135.480 1.00 0.00 N ATOM 2744 H ARG A 177 69.343 133.278 137.672 1.00 0.00 H ATOM 2745 HA ARG A 177 71.090 133.278 140.001 1.00 0.00 H ATOM 2746 1HB ARG A 177 69.586 135.404 138.516 1.00 0.00 H ATOM 2747 2HB ARG A 177 70.311 135.763 140.029 1.00 0.00 H ATOM 2748 1HG ARG A 177 72.472 135.247 139.139 1.00 0.00 H ATOM 2749 2HG ARG A 177 71.746 134.695 137.610 1.00 0.00 H ATOM 2750 1HD ARG A 177 71.458 137.462 138.756 1.00 0.00 H ATOM 2751 2HD ARG A 177 72.644 136.986 137.518 1.00 0.00 H ATOM 2752 HE ARG A 177 70.213 136.162 136.512 1.00 0.00 H ATOM 2753 1HH1 ARG A 177 71.554 139.212 137.621 1.00 0.00 H ATOM 2754 2HH1 ARG A 177 70.575 140.178 136.541 1.00 0.00 H ATOM 2755 1HH2 ARG A 177 68.950 137.426 135.116 1.00 0.00 H ATOM 2756 2HH2 ARG A 177 69.103 139.168 135.124 1.00 0.00 H ATOM 2757 N GLU A 178 67.803 134.106 140.598 1.00 0.00 N ATOM 2758 CA GLU A 178 67.239 135.108 139.677 1.00 0.00 C ATOM 2759 C GLU A 178 65.998 135.729 140.329 1.00 0.00 C ATOM 2760 O GLU A 178 64.994 135.034 140.484 1.00 0.00 O ATOM 2761 CB GLU A 178 66.878 134.460 138.323 1.00 0.00 C ATOM 2762 CG GLU A 178 66.365 135.414 137.262 1.00 0.00 C ATOM 2763 CD GLU A 178 66.182 134.762 135.925 1.00 0.00 C ATOM 2764 OE1 GLU A 178 66.529 133.615 135.791 1.00 0.00 O ATOM 2765 OE2 GLU A 178 65.695 135.412 135.034 1.00 0.00 O ATOM 2766 H GLU A 178 67.209 133.305 140.440 1.00 0.00 H ATOM 2767 HA GLU A 178 67.950 135.873 139.472 1.00 0.00 H ATOM 2768 1HB GLU A 178 67.733 133.965 137.909 1.00 0.00 H ATOM 2769 2HB GLU A 178 66.111 133.703 138.477 1.00 0.00 H ATOM 2770 1HG GLU A 178 65.407 135.820 137.587 1.00 0.00 H ATOM 2771 2HG GLU A 178 67.061 136.236 137.165 1.00 0.00 H ATOM 2772 N ASN A 179 65.997 137.028 140.702 1.00 0.00 N ATOM 2773 CA ASN A 179 67.103 137.998 140.652 1.00 0.00 C ATOM 2774 C ASN A 179 66.969 139.047 141.747 1.00 0.00 C ATOM 2775 O ASN A 179 66.038 139.006 142.551 1.00 0.00 O ATOM 2776 CB ASN A 179 67.181 138.667 139.290 1.00 0.00 C ATOM 2777 CG ASN A 179 65.910 139.370 138.918 1.00 0.00 C ATOM 2778 OD1 ASN A 179 65.293 140.050 139.745 1.00 0.00 O ATOM 2779 ND2 ASN A 179 65.501 139.222 137.682 1.00 0.00 N ATOM 2780 H ASN A 179 65.135 137.375 141.098 1.00 0.00 H ATOM 2781 HA ASN A 179 68.052 137.499 140.812 1.00 0.00 H ATOM 2782 1HB ASN A 179 67.995 139.391 139.285 1.00 0.00 H ATOM 2783 2HB ASN A 179 67.400 137.940 138.543 1.00 0.00 H ATOM 2784 1HD2 ASN A 179 64.660 139.667 137.377 1.00 0.00 H ATOM 2785 2HD2 ASN A 179 66.031 138.663 137.045 1.00 0.00 H ATOM 2786 N SER A 180 67.914 139.983 141.771 1.00 0.00 N ATOM 2787 CA SER A 180 67.957 141.025 142.788 1.00 0.00 C ATOM 2788 C SER A 180 66.769 141.971 142.704 1.00 0.00 C ATOM 2789 O SER A 180 66.449 142.495 141.637 1.00 0.00 O ATOM 2790 CB SER A 180 69.240 141.821 142.659 1.00 0.00 C ATOM 2791 OG SER A 180 69.283 142.861 143.598 1.00 0.00 O ATOM 2792 H SER A 180 68.626 139.976 141.056 1.00 0.00 H ATOM 2793 HA SER A 180 67.934 140.548 143.769 1.00 0.00 H ATOM 2794 1HB SER A 180 70.093 141.160 142.806 1.00 0.00 H ATOM 2795 2HB SER A 180 69.311 142.232 141.653 1.00 0.00 H ATOM 2796 HG SER A 180 68.450 143.329 143.511 1.00 0.00 H ATOM 2797 N THR A 181 66.133 142.198 143.847 1.00 0.00 N ATOM 2798 CA THR A 181 64.992 143.095 143.935 1.00 0.00 C ATOM 2799 C THR A 181 65.423 144.432 144.504 1.00 0.00 C ATOM 2800 O THR A 181 66.114 144.487 145.522 1.00 0.00 O ATOM 2801 CB THR A 181 63.867 142.489 144.804 1.00 0.00 C ATOM 2802 OG1 THR A 181 63.398 141.277 144.200 1.00 0.00 O ATOM 2803 CG2 THR A 181 62.702 143.469 144.943 1.00 0.00 C ATOM 2804 H THR A 181 66.457 141.740 144.687 1.00 0.00 H ATOM 2805 HA THR A 181 64.610 143.275 142.930 1.00 0.00 H ATOM 2806 HB THR A 181 64.262 142.259 145.794 1.00 0.00 H ATOM 2807 HG1 THR A 181 64.126 140.657 144.120 1.00 0.00 H ATOM 2808 1HG2 THR A 181 61.922 143.022 145.559 1.00 0.00 H ATOM 2809 2HG2 THR A 181 63.048 144.387 145.412 1.00 0.00 H ATOM 2810 3HG2 THR A 181 62.298 143.696 143.958 1.00 0.00 H ATOM 2811 N VAL A 182 64.974 145.513 143.877 1.00 0.00 N ATOM 2812 CA VAL A 182 65.253 146.842 144.390 1.00 0.00 C ATOM 2813 C VAL A 182 64.005 147.507 144.930 1.00 0.00 C ATOM 2814 O VAL A 182 62.966 147.555 144.270 1.00 0.00 O ATOM 2815 CB VAL A 182 65.840 147.737 143.278 1.00 0.00 C ATOM 2816 CG1 VAL A 182 66.117 149.146 143.833 1.00 0.00 C ATOM 2817 CG2 VAL A 182 67.111 147.088 142.737 1.00 0.00 C ATOM 2818 H VAL A 182 64.423 145.404 143.038 1.00 0.00 H ATOM 2819 HA VAL A 182 65.987 146.760 145.192 1.00 0.00 H ATOM 2820 HB VAL A 182 65.114 147.846 142.473 1.00 0.00 H ATOM 2821 1HG1 VAL A 182 66.530 149.773 143.044 1.00 0.00 H ATOM 2822 2HG1 VAL A 182 65.190 149.590 144.193 1.00 0.00 H ATOM 2823 3HG1 VAL A 182 66.828 149.079 144.653 1.00 0.00 H ATOM 2824 1HG2 VAL A 182 67.532 147.714 141.951 1.00 0.00 H ATOM 2825 2HG2 VAL A 182 67.836 146.981 143.543 1.00 0.00 H ATOM 2826 3HG2 VAL A 182 66.876 146.105 142.329 1.00 0.00 H ATOM 2827 N ASP A 183 64.137 148.028 146.138 1.00 0.00 N ATOM 2828 CA ASP A 183 63.062 148.685 146.852 1.00 0.00 C ATOM 2829 C ASP A 183 63.688 149.675 147.806 1.00 0.00 C ATOM 2830 O ASP A 183 64.332 149.279 148.771 1.00 0.00 O ATOM 2831 CB ASP A 183 62.194 147.670 147.597 1.00 0.00 C ATOM 2832 CG ASP A 183 60.980 148.300 148.286 1.00 0.00 C ATOM 2833 OD1 ASP A 183 61.102 149.390 148.808 1.00 0.00 O ATOM 2834 OD2 ASP A 183 59.941 147.681 148.283 1.00 0.00 O ATOM 2835 H ASP A 183 65.030 147.943 146.602 1.00 0.00 H ATOM 2836 HA ASP A 183 62.425 149.212 146.140 1.00 0.00 H ATOM 2837 1HB ASP A 183 61.841 146.914 146.896 1.00 0.00 H ATOM 2838 2HB ASP A 183 62.798 147.165 148.352 1.00 0.00 H ATOM 2839 N PHE A 184 63.421 150.953 147.568 1.00 0.00 N ATOM 2840 CA PHE A 184 64.000 152.073 148.308 1.00 0.00 C ATOM 2841 C PHE A 184 63.888 152.002 149.830 1.00 0.00 C ATOM 2842 O PHE A 184 64.881 152.130 150.545 1.00 0.00 O ATOM 2843 CB PHE A 184 63.344 153.356 147.826 1.00 0.00 C ATOM 2844 CG PHE A 184 61.933 153.495 148.327 1.00 0.00 C ATOM 2845 CD1 PHE A 184 61.659 154.193 149.494 1.00 0.00 C ATOM 2846 CD2 PHE A 184 60.876 152.927 147.633 1.00 0.00 C ATOM 2847 CE1 PHE A 184 60.361 154.318 149.951 1.00 0.00 C ATOM 2848 CE2 PHE A 184 59.582 153.050 148.086 1.00 0.00 C ATOM 2849 CZ PHE A 184 59.323 153.747 149.246 1.00 0.00 C ATOM 2850 H PHE A 184 62.789 151.171 146.811 1.00 0.00 H ATOM 2851 HA PHE A 184 65.060 152.111 148.064 1.00 0.00 H ATOM 2852 1HB PHE A 184 63.925 154.213 148.163 1.00 0.00 H ATOM 2853 2HB PHE A 184 63.336 153.377 146.749 1.00 0.00 H ATOM 2854 HD1 PHE A 184 62.480 154.644 150.049 1.00 0.00 H ATOM 2855 HD2 PHE A 184 61.080 152.378 146.720 1.00 0.00 H ATOM 2856 HE1 PHE A 184 60.159 154.869 150.869 1.00 0.00 H ATOM 2857 HE2 PHE A 184 58.763 152.598 147.527 1.00 0.00 H ATOM 2858 HZ PHE A 184 58.301 153.844 149.606 1.00 0.00 H ATOM 2859 N SER A 185 62.891 151.249 150.297 1.00 0.00 N ATOM 2860 CA SER A 185 62.652 151.148 151.730 1.00 0.00 C ATOM 2861 C SER A 185 63.606 150.148 152.401 1.00 0.00 C ATOM 2862 O SER A 185 63.703 150.100 153.628 1.00 0.00 O ATOM 2863 CB SER A 185 61.221 150.727 152.001 1.00 0.00 C ATOM 2864 OG SER A 185 60.990 149.420 151.572 1.00 0.00 O ATOM 2865 H SER A 185 62.183 150.901 149.660 1.00 0.00 H ATOM 2866 HA SER A 185 62.823 152.128 152.176 1.00 0.00 H ATOM 2867 1HB SER A 185 61.019 150.802 153.069 1.00 0.00 H ATOM 2868 2HB SER A 185 60.542 151.406 151.488 1.00 0.00 H ATOM 2869 HG SER A 185 60.948 149.461 150.616 1.00 0.00 H ATOM 2870 N LYS A 186 64.340 149.386 151.581 1.00 0.00 N ATOM 2871 CA LYS A 186 65.276 148.372 152.053 1.00 0.00 C ATOM 2872 C LYS A 186 66.731 148.673 151.686 1.00 0.00 C ATOM 2873 O LYS A 186 67.605 147.826 151.876 1.00 0.00 O ATOM 2874 CB LYS A 186 64.878 147.000 151.512 1.00 0.00 C ATOM 2875 CG LYS A 186 63.517 146.515 151.977 1.00 0.00 C ATOM 2876 CD LYS A 186 63.194 145.143 151.413 1.00 0.00 C ATOM 2877 CE LYS A 186 61.825 144.666 151.872 1.00 0.00 C ATOM 2878 NZ LYS A 186 61.478 143.341 151.293 1.00 0.00 N ATOM 2879 H LYS A 186 64.195 149.471 150.587 1.00 0.00 H ATOM 2880 HA LYS A 186 65.239 148.355 153.142 1.00 0.00 H ATOM 2881 1HB LYS A 186 64.869 147.029 150.420 1.00 0.00 H ATOM 2882 2HB LYS A 186 65.618 146.260 151.814 1.00 0.00 H ATOM 2883 1HG LYS A 186 63.504 146.462 153.066 1.00 0.00 H ATOM 2884 2HG LYS A 186 62.755 147.217 151.657 1.00 0.00 H ATOM 2885 1HD LYS A 186 63.210 145.186 150.322 1.00 0.00 H ATOM 2886 2HD LYS A 186 63.947 144.428 151.741 1.00 0.00 H ATOM 2887 1HE LYS A 186 61.821 144.593 152.958 1.00 0.00 H ATOM 2888 2HE LYS A 186 61.075 145.396 151.566 1.00 0.00 H ATOM 2889 1HZ LYS A 186 60.565 143.059 151.620 1.00 0.00 H ATOM 2890 2HZ LYS A 186 61.469 143.404 150.285 1.00 0.00 H ATOM 2891 3HZ LYS A 186 62.163 142.657 151.582 1.00 0.00 H ATOM 2892 N VAL A 187 66.976 149.825 151.065 1.00 0.00 N ATOM 2893 CA VAL A 187 68.323 150.195 150.639 1.00 0.00 C ATOM 2894 C VAL A 187 69.010 151.103 151.642 1.00 0.00 C ATOM 2895 O VAL A 187 68.541 152.209 151.913 1.00 0.00 O ATOM 2896 CB VAL A 187 68.281 150.904 149.275 1.00 0.00 C ATOM 2897 CG1 VAL A 187 69.679 151.312 148.868 1.00 0.00 C ATOM 2898 CG2 VAL A 187 67.652 149.983 148.247 1.00 0.00 C ATOM 2899 H VAL A 187 66.238 150.512 151.000 1.00 0.00 H ATOM 2900 HA VAL A 187 68.906 149.283 150.513 1.00 0.00 H ATOM 2901 HB VAL A 187 67.690 151.815 149.356 1.00 0.00 H ATOM 2902 1HG1 VAL A 187 69.642 151.812 147.904 1.00 0.00 H ATOM 2903 2HG1 VAL A 187 70.092 151.991 149.615 1.00 0.00 H ATOM 2904 3HG1 VAL A 187 70.309 150.427 148.794 1.00 0.00 H ATOM 2905 1HG2 VAL A 187 67.622 150.484 147.281 1.00 0.00 H ATOM 2906 2HG2 VAL A 187 68.243 149.071 148.164 1.00 0.00 H ATOM 2907 3HG2 VAL A 187 66.648 149.733 148.555 1.00 0.00 H ATOM 2908 N ASP A 188 70.092 150.606 152.239 1.00 0.00 N ATOM 2909 CA ASP A 188 70.863 151.404 153.178 1.00 0.00 C ATOM 2910 C ASP A 188 71.506 152.586 152.469 1.00 0.00 C ATOM 2911 O ASP A 188 72.229 152.417 151.488 1.00 0.00 O ATOM 2912 CB ASP A 188 71.956 150.559 153.839 1.00 0.00 C ATOM 2913 CG ASP A 188 71.410 149.525 154.821 1.00 0.00 C ATOM 2914 OD1 ASP A 188 70.258 149.618 155.172 1.00 0.00 O ATOM 2915 OD2 ASP A 188 72.152 148.654 155.209 1.00 0.00 O ATOM 2916 H ASP A 188 70.383 149.661 152.034 1.00 0.00 H ATOM 2917 HA ASP A 188 70.197 151.769 153.961 1.00 0.00 H ATOM 2918 1HB ASP A 188 72.526 150.038 153.067 1.00 0.00 H ATOM 2919 2HB ASP A 188 72.648 151.213 154.372 1.00 0.00 H ATOM 2920 N MET A 189 71.332 153.768 153.047 1.00 0.00 N ATOM 2921 CA MET A 189 71.817 155.009 152.454 1.00 0.00 C ATOM 2922 C MET A 189 73.240 155.395 152.797 1.00 0.00 C ATOM 2923 O MET A 189 73.466 156.412 153.454 1.00 0.00 O ATOM 2924 CB MET A 189 70.895 156.160 152.837 1.00 0.00 C ATOM 2925 CG MET A 189 69.477 155.888 152.564 1.00 0.00 C ATOM 2926 SD MET A 189 69.222 155.550 150.861 1.00 0.00 S ATOM 2927 CE MET A 189 69.231 157.204 150.190 1.00 0.00 C ATOM 2928 H MET A 189 70.793 153.818 153.900 1.00 0.00 H ATOM 2929 HA MET A 189 71.822 154.877 151.372 1.00 0.00 H ATOM 2930 1HB MET A 189 71.004 156.377 153.899 1.00 0.00 H ATOM 2931 2HB MET A 189 71.184 157.059 152.287 1.00 0.00 H ATOM 2932 1HG MET A 189 69.149 155.033 153.156 1.00 0.00 H ATOM 2933 2HG MET A 189 68.877 156.750 152.853 1.00 0.00 H ATOM 2934 1HE MET A 189 69.082 157.162 149.124 1.00 0.00 H ATOM 2935 2HE MET A 189 68.431 157.788 150.645 1.00 0.00 H ATOM 2936 3HE MET A 189 70.187 157.673 150.404 1.00 0.00 H ATOM 2937 N ASN A 190 74.214 154.646 152.272 1.00 0.00 N ATOM 2938 CA ASN A 190 75.550 154.735 152.830 1.00 0.00 C ATOM 2939 C ASN A 190 76.117 155.989 152.178 1.00 0.00 C ATOM 2940 O ASN A 190 75.696 156.146 151.038 1.00 0.00 O ATOM 2941 CB ASN A 190 76.350 153.486 152.528 1.00 0.00 C ATOM 2942 CG ASN A 190 75.819 152.277 153.243 1.00 0.00 C ATOM 2943 OD1 ASN A 190 75.532 152.325 154.444 1.00 0.00 O ATOM 2944 ND2 ASN A 190 75.685 151.189 152.528 1.00 0.00 N ATOM 2945 H ASN A 190 73.960 153.889 151.653 1.00 0.00 H ATOM 2946 HA ASN A 190 75.498 154.868 153.911 1.00 0.00 H ATOM 2947 1HB ASN A 190 76.334 153.297 151.454 1.00 0.00 H ATOM 2948 2HB ASN A 190 77.374 153.636 152.814 1.00 0.00 H ATOM 2949 1HD2 ASN A 190 75.336 150.352 152.951 1.00 0.00 H ATOM 2950 2HD2 ASN A 190 75.931 151.194 151.559 1.00 0.00 H ATOM 2951 N PHE A 191 76.126 157.033 153.008 1.00 0.00 N ATOM 2952 CA PHE A 191 76.575 158.340 152.484 1.00 0.00 C ATOM 2953 C PHE A 191 75.611 158.923 151.429 1.00 0.00 C ATOM 2954 O PHE A 191 76.008 159.749 150.607 1.00 0.00 O ATOM 2955 CB PHE A 191 77.969 158.232 151.859 1.00 0.00 C ATOM 2956 CG PHE A 191 78.987 157.600 152.752 1.00 0.00 C ATOM 2957 CD1 PHE A 191 79.468 156.335 152.483 1.00 0.00 C ATOM 2958 CD2 PHE A 191 79.465 158.269 153.865 1.00 0.00 C ATOM 2959 CE1 PHE A 191 80.407 155.745 153.302 1.00 0.00 C ATOM 2960 CE2 PHE A 191 80.405 157.685 154.689 1.00 0.00 C ATOM 2961 CZ PHE A 191 80.876 156.419 154.407 1.00 0.00 C ATOM 2962 H PHE A 191 75.207 157.195 153.395 1.00 0.00 H ATOM 2963 HA PHE A 191 76.654 159.037 153.319 1.00 0.00 H ATOM 2964 1HB PHE A 191 77.912 157.647 150.941 1.00 0.00 H ATOM 2965 2HB PHE A 191 78.324 159.226 151.591 1.00 0.00 H ATOM 2966 HD1 PHE A 191 79.097 155.801 151.607 1.00 0.00 H ATOM 2967 HD2 PHE A 191 79.090 159.269 154.087 1.00 0.00 H ATOM 2968 HE1 PHE A 191 80.776 154.745 153.075 1.00 0.00 H ATOM 2969 HE2 PHE A 191 80.775 158.221 155.563 1.00 0.00 H ATOM 2970 HZ PHE A 191 81.618 155.955 155.056 1.00 0.00 H ATOM 2971 N MET A 192 74.359 158.457 151.444 1.00 0.00 N ATOM 2972 CA MET A 192 73.291 158.903 150.546 1.00 0.00 C ATOM 2973 C MET A 192 72.083 159.399 151.301 1.00 0.00 C ATOM 2974 O MET A 192 71.197 159.838 150.571 1.00 0.00 O ATOM 2975 CB MET A 192 72.866 157.785 149.587 1.00 0.00 C ATOM 2976 CG MET A 192 73.879 157.387 148.548 1.00 0.00 C ATOM 2977 SD MET A 192 74.262 158.724 147.425 1.00 0.00 S ATOM 2978 CE MET A 192 72.677 158.921 146.590 1.00 0.00 C ATOM 2979 H MET A 192 74.137 157.726 152.105 1.00 0.00 H ATOM 2980 HA MET A 192 73.659 159.751 149.970 1.00 0.00 H ATOM 2981 1HB MET A 192 72.627 156.890 150.157 1.00 0.00 H ATOM 2982 2HB MET A 192 71.970 158.084 149.057 1.00 0.00 H ATOM 2983 1HG MET A 192 74.796 157.071 149.030 1.00 0.00 H ATOM 2984 2HG MET A 192 73.499 156.556 147.976 1.00 0.00 H ATOM 2985 1HE MET A 192 72.750 159.721 145.854 1.00 0.00 H ATOM 2986 2HE MET A 192 72.411 157.993 146.089 1.00 0.00 H ATOM 2987 3HE MET A 192 71.911 159.170 147.320 1.00 0.00 H ATOM 2988 N ARG A 193 72.395 160.154 152.340 1.00 0.00 N ATOM 2989 CA ARG A 193 71.234 160.538 153.120 1.00 0.00 C ATOM 2990 C ARG A 193 70.259 161.322 152.264 1.00 0.00 C ATOM 2991 O ARG A 193 70.644 162.263 151.569 1.00 0.00 O ATOM 2992 CB ARG A 193 71.615 161.381 154.330 1.00 0.00 C ATOM 2993 CG ARG A 193 70.432 161.756 155.232 1.00 0.00 C ATOM 2994 CD ARG A 193 70.868 162.399 156.505 1.00 0.00 C ATOM 2995 NE ARG A 193 71.516 163.684 156.273 1.00 0.00 N ATOM 2996 CZ ARG A 193 72.100 164.434 157.231 1.00 0.00 C ATOM 2997 NH1 ARG A 193 72.110 164.017 158.477 1.00 0.00 N ATOM 2998 NH2 ARG A 193 72.661 165.588 156.915 1.00 0.00 N ATOM 2999 H ARG A 193 72.939 160.969 152.098 1.00 0.00 H ATOM 3000 HA ARG A 193 70.740 159.635 153.479 1.00 0.00 H ATOM 3001 1HB ARG A 193 72.342 160.842 154.935 1.00 0.00 H ATOM 3002 2HB ARG A 193 72.089 162.304 153.996 1.00 0.00 H ATOM 3003 1HG ARG A 193 69.783 162.457 154.707 1.00 0.00 H ATOM 3004 2HG ARG A 193 69.869 160.858 155.485 1.00 0.00 H ATOM 3005 1HD ARG A 193 70.002 162.564 157.144 1.00 0.00 H ATOM 3006 2HD ARG A 193 71.577 161.748 157.016 1.00 0.00 H ATOM 3007 HE ARG A 193 71.528 164.039 155.325 1.00 0.00 H ATOM 3008 1HH1 ARG A 193 71.682 163.134 158.718 1.00 0.00 H ATOM 3009 2HH1 ARG A 193 72.547 164.578 159.193 1.00 0.00 H ATOM 3010 1HH2 ARG A 193 72.654 165.909 155.956 1.00 0.00 H ATOM 3011 2HH2 ARG A 193 73.098 166.149 157.631 1.00 0.00 H ATOM 3012 N LYS A 194 68.996 160.922 152.314 1.00 0.00 N ATOM 3013 CA LYS A 194 67.976 161.578 151.522 1.00 0.00 C ATOM 3014 C LYS A 194 67.950 163.051 151.843 1.00 0.00 C ATOM 3015 O LYS A 194 67.986 163.446 153.009 1.00 0.00 O ATOM 3016 CB LYS A 194 66.612 160.941 151.778 1.00 0.00 C ATOM 3017 CG LYS A 194 65.482 161.516 150.945 1.00 0.00 C ATOM 3018 CD LYS A 194 64.177 160.787 151.215 1.00 0.00 C ATOM 3019 CE LYS A 194 63.038 161.362 150.384 1.00 0.00 C ATOM 3020 NZ LYS A 194 61.752 160.660 150.649 1.00 0.00 N ATOM 3021 H LYS A 194 68.739 160.160 152.925 1.00 0.00 H ATOM 3022 HA LYS A 194 68.227 161.464 150.467 1.00 0.00 H ATOM 3023 1HB LYS A 194 66.666 159.875 151.575 1.00 0.00 H ATOM 3024 2HB LYS A 194 66.346 161.061 152.828 1.00 0.00 H ATOM 3025 1HG LYS A 194 65.355 162.570 151.182 1.00 0.00 H ATOM 3026 2HG LYS A 194 65.728 161.426 149.886 1.00 0.00 H ATOM 3027 1HD LYS A 194 64.294 159.729 150.974 1.00 0.00 H ATOM 3028 2HD LYS A 194 63.923 160.875 152.271 1.00 0.00 H ATOM 3029 1HE LYS A 194 62.922 162.419 150.621 1.00 0.00 H ATOM 3030 2HE LYS A 194 63.283 161.267 149.326 1.00 0.00 H ATOM 3031 1HZ LYS A 194 61.022 161.068 150.082 1.00 0.00 H ATOM 3032 2HZ LYS A 194 61.849 159.681 150.420 1.00 0.00 H ATOM 3033 3HZ LYS A 194 61.511 160.755 151.626 1.00 0.00 H ATOM 3034 N ILE A 195 67.904 163.864 150.803 1.00 0.00 N ATOM 3035 CA ILE A 195 67.897 165.298 150.964 1.00 0.00 C ATOM 3036 C ILE A 195 66.536 165.789 151.469 1.00 0.00 C ATOM 3037 O ILE A 195 65.511 165.207 151.115 1.00 0.00 O ATOM 3038 CB ILE A 195 68.242 165.956 149.623 1.00 0.00 C ATOM 3039 CG1 ILE A 195 67.195 165.579 148.549 1.00 0.00 C ATOM 3040 CG2 ILE A 195 69.630 165.534 149.206 1.00 0.00 C ATOM 3041 CD1 ILE A 195 66.051 166.514 148.436 1.00 0.00 C ATOM 3042 H ILE A 195 67.831 163.468 149.877 1.00 0.00 H ATOM 3043 HA ILE A 195 68.642 165.526 151.702 1.00 0.00 H ATOM 3044 HB ILE A 195 68.207 167.041 149.727 1.00 0.00 H ATOM 3045 1HG1 ILE A 195 67.678 165.530 147.605 1.00 0.00 H ATOM 3046 2HG1 ILE A 195 66.797 164.587 148.775 1.00 0.00 H ATOM 3047 1HG2 ILE A 195 69.879 165.987 148.271 1.00 0.00 H ATOM 3048 2HG2 ILE A 195 70.347 165.849 149.962 1.00 0.00 H ATOM 3049 3HG2 ILE A 195 69.664 164.449 149.102 1.00 0.00 H ATOM 3050 1HD1 ILE A 195 65.370 166.165 147.657 1.00 0.00 H ATOM 3051 2HD1 ILE A 195 65.527 166.554 149.382 1.00 0.00 H ATOM 3052 3HD1 ILE A 195 66.419 167.504 148.179 1.00 0.00 H ATOM 3053 N PRO A 196 66.491 166.852 152.295 1.00 0.00 N ATOM 3054 CA PRO A 196 65.302 167.440 152.878 1.00 0.00 C ATOM 3055 C PRO A 196 64.239 167.807 151.859 1.00 0.00 C ATOM 3056 O PRO A 196 64.539 168.252 150.759 1.00 0.00 O ATOM 3057 CB PRO A 196 65.839 168.692 153.571 1.00 0.00 C ATOM 3058 CG PRO A 196 67.241 168.364 153.930 1.00 0.00 C ATOM 3059 CD PRO A 196 67.749 167.517 152.792 1.00 0.00 C ATOM 3060 HA PRO A 196 64.882 166.739 153.615 1.00 0.00 H ATOM 3061 1HB PRO A 196 65.770 169.551 152.889 1.00 0.00 H ATOM 3062 2HB PRO A 196 65.224 168.924 154.450 1.00 0.00 H ATOM 3063 1HG PRO A 196 67.821 169.277 154.056 1.00 0.00 H ATOM 3064 2HG PRO A 196 67.270 167.832 154.891 1.00 0.00 H ATOM 3065 1HD PRO A 196 68.194 168.161 152.018 1.00 0.00 H ATOM 3066 2HD PRO A 196 68.477 166.824 153.200 1.00 0.00 H ATOM 3067 N THR A 197 62.991 167.615 152.252 1.00 0.00 N ATOM 3068 CA THR A 197 61.847 167.833 151.377 1.00 0.00 C ATOM 3069 C THR A 197 61.803 169.255 150.836 1.00 0.00 C ATOM 3070 O THR A 197 61.609 169.467 149.633 1.00 0.00 O ATOM 3071 CB THR A 197 60.543 167.517 152.135 1.00 0.00 C ATOM 3072 OG1 THR A 197 60.528 166.133 152.506 1.00 0.00 O ATOM 3073 CG2 THR A 197 59.355 167.815 151.274 1.00 0.00 C ATOM 3074 H THR A 197 62.816 167.311 153.198 1.00 0.00 H ATOM 3075 HA THR A 197 61.938 167.175 150.512 1.00 0.00 H ATOM 3076 HB THR A 197 60.495 168.123 153.039 1.00 0.00 H ATOM 3077 HG1 THR A 197 61.306 165.936 153.034 1.00 0.00 H ATOM 3078 1HG2 THR A 197 58.441 167.588 151.820 1.00 0.00 H ATOM 3079 2HG2 THR A 197 59.370 168.866 151.008 1.00 0.00 H ATOM 3080 3HG2 THR A 197 59.400 167.207 150.380 1.00 0.00 H ATOM 3081 N GLY A 198 61.986 170.226 151.727 1.00 0.00 N ATOM 3082 CA GLY A 198 61.929 171.639 151.378 1.00 0.00 C ATOM 3083 C GLY A 198 63.314 172.253 151.182 1.00 0.00 C ATOM 3084 O GLY A 198 64.281 171.831 151.818 1.00 0.00 O ATOM 3085 H GLY A 198 62.162 169.977 152.690 1.00 0.00 H ATOM 3086 1HA GLY A 198 61.352 171.761 150.459 1.00 0.00 H ATOM 3087 2HA GLY A 198 61.406 172.184 152.162 1.00 0.00 H ATOM 3088 N ALA A 199 63.407 173.251 150.306 1.00 0.00 N ATOM 3089 CA ALA A 199 64.668 173.938 150.051 1.00 0.00 C ATOM 3090 C ALA A 199 65.137 174.651 151.299 1.00 0.00 C ATOM 3091 O ALA A 199 66.336 174.739 151.554 1.00 0.00 O ATOM 3092 CB ALA A 199 64.520 174.923 148.913 1.00 0.00 C ATOM 3093 H ALA A 199 62.573 173.567 149.817 1.00 0.00 H ATOM 3094 HA ALA A 199 65.422 173.217 149.773 1.00 0.00 H ATOM 3095 1HB ALA A 199 65.462 175.448 148.765 1.00 0.00 H ATOM 3096 2HB ALA A 199 64.258 174.391 148.015 1.00 0.00 H ATOM 3097 3HB ALA A 199 63.737 175.640 149.155 1.00 0.00 H ATOM 3098 N GLU A 200 64.196 175.205 152.052 1.00 0.00 N ATOM 3099 CA GLU A 200 64.559 175.954 153.238 1.00 0.00 C ATOM 3100 C GLU A 200 65.254 175.039 154.239 1.00 0.00 C ATOM 3101 O GLU A 200 66.377 175.299 154.662 1.00 0.00 O ATOM 3102 CB GLU A 200 63.313 176.580 153.858 1.00 0.00 C ATOM 3103 CG GLU A 200 62.712 177.714 153.039 1.00 0.00 C ATOM 3104 CD GLU A 200 61.438 178.250 153.628 1.00 0.00 C ATOM 3105 OE1 GLU A 200 60.943 177.663 154.560 1.00 0.00 O ATOM 3106 OE2 GLU A 200 60.959 179.247 153.146 1.00 0.00 O ATOM 3107 H GLU A 200 63.222 175.096 151.811 1.00 0.00 H ATOM 3108 HA GLU A 200 65.234 176.762 152.951 1.00 0.00 H ATOM 3109 1HB GLU A 200 62.548 175.814 153.987 1.00 0.00 H ATOM 3110 2HB GLU A 200 63.557 176.971 154.846 1.00 0.00 H ATOM 3111 1HG GLU A 200 63.438 178.524 152.971 1.00 0.00 H ATOM 3112 2HG GLU A 200 62.517 177.352 152.028 1.00 0.00 H ATOM 3113 N ALA A 201 64.730 173.814 154.336 1.00 0.00 N ATOM 3114 CA ALA A 201 65.256 172.816 155.258 1.00 0.00 C ATOM 3115 C ALA A 201 66.696 172.485 154.885 1.00 0.00 C ATOM 3116 O ALA A 201 67.576 172.472 155.745 1.00 0.00 O ATOM 3117 CB ALA A 201 64.383 171.573 155.223 1.00 0.00 C ATOM 3118 H ALA A 201 63.859 173.618 153.861 1.00 0.00 H ATOM 3119 HA ALA A 201 65.246 173.219 156.270 1.00 0.00 H ATOM 3120 1HB ALA A 201 64.793 170.823 155.896 1.00 0.00 H ATOM 3121 2HB ALA A 201 63.373 171.829 155.538 1.00 0.00 H ATOM 3122 3HB ALA A 201 64.359 171.181 154.212 1.00 0.00 H ATOM 3123 N SER A 202 66.960 172.413 153.579 1.00 0.00 N ATOM 3124 CA SER A 202 68.293 172.110 153.080 1.00 0.00 C ATOM 3125 C SER A 202 69.231 173.277 153.290 1.00 0.00 C ATOM 3126 O SER A 202 70.373 173.089 153.693 1.00 0.00 O ATOM 3127 CB SER A 202 68.249 171.753 151.613 1.00 0.00 C ATOM 3128 OG SER A 202 69.531 171.435 151.137 1.00 0.00 O ATOM 3129 H SER A 202 66.180 172.367 152.932 1.00 0.00 H ATOM 3130 HA SER A 202 68.693 171.269 153.641 1.00 0.00 H ATOM 3131 1HB SER A 202 67.583 170.908 151.472 1.00 0.00 H ATOM 3132 2HB SER A 202 67.847 172.586 151.047 1.00 0.00 H ATOM 3133 HG SER A 202 69.437 171.302 150.191 1.00 0.00 H ATOM 3134 N ASN A 203 68.772 174.479 152.964 1.00 0.00 N ATOM 3135 CA ASN A 203 69.606 175.660 153.097 1.00 0.00 C ATOM 3136 C ASN A 203 70.003 175.903 154.556 1.00 0.00 C ATOM 3137 O ASN A 203 71.087 176.416 154.830 1.00 0.00 O ATOM 3138 CB ASN A 203 68.895 176.873 152.528 1.00 0.00 C ATOM 3139 CG ASN A 203 68.803 176.844 151.024 1.00 0.00 C ATOM 3140 OD1 ASN A 203 69.566 176.133 150.355 1.00 0.00 O ATOM 3141 ND2 ASN A 203 67.885 177.601 150.480 1.00 0.00 N ATOM 3142 H ASN A 203 67.798 174.585 152.715 1.00 0.00 H ATOM 3143 HA ASN A 203 70.515 175.509 152.512 1.00 0.00 H ATOM 3144 1HB ASN A 203 67.887 176.930 152.939 1.00 0.00 H ATOM 3145 2HB ASN A 203 69.423 177.778 152.829 1.00 0.00 H ATOM 3146 1HD2 ASN A 203 67.778 177.620 149.485 1.00 0.00 H ATOM 3147 2HD2 ASN A 203 67.291 178.159 151.057 1.00 0.00 H ATOM 3148 N VAL A 204 69.122 175.536 155.494 1.00 0.00 N ATOM 3149 CA VAL A 204 69.443 175.656 156.912 1.00 0.00 C ATOM 3150 C VAL A 204 70.388 174.531 157.340 1.00 0.00 C ATOM 3151 O VAL A 204 71.406 174.777 157.988 1.00 0.00 O ATOM 3152 CB VAL A 204 68.167 175.603 157.770 1.00 0.00 C ATOM 3153 CG1 VAL A 204 68.536 175.547 159.241 1.00 0.00 C ATOM 3154 CG2 VAL A 204 67.306 176.811 157.462 1.00 0.00 C ATOM 3155 H VAL A 204 68.220 175.173 155.215 1.00 0.00 H ATOM 3156 HA VAL A 204 69.923 176.619 157.081 1.00 0.00 H ATOM 3157 HB VAL A 204 67.615 174.698 157.545 1.00 0.00 H ATOM 3158 1HG1 VAL A 204 67.628 175.509 159.842 1.00 0.00 H ATOM 3159 2HG1 VAL A 204 69.134 174.655 159.431 1.00 0.00 H ATOM 3160 3HG1 VAL A 204 69.109 176.434 159.505 1.00 0.00 H ATOM 3161 1HG2 VAL A 204 66.401 176.776 158.067 1.00 0.00 H ATOM 3162 2HG2 VAL A 204 67.860 177.721 157.689 1.00 0.00 H ATOM 3163 3HG2 VAL A 204 67.036 176.807 156.414 1.00 0.00 H ATOM 3164 N LEU A 205 70.124 173.327 156.823 1.00 0.00 N ATOM 3165 CA LEU A 205 70.902 172.138 157.173 1.00 0.00 C ATOM 3166 C LEU A 205 72.359 172.308 156.772 1.00 0.00 C ATOM 3167 O LEU A 205 73.265 172.199 157.599 1.00 0.00 O ATOM 3168 CB LEU A 205 70.304 170.904 156.476 1.00 0.00 C ATOM 3169 CG LEU A 205 71.050 169.581 156.674 1.00 0.00 C ATOM 3170 CD1 LEU A 205 71.061 169.221 158.150 1.00 0.00 C ATOM 3171 CD2 LEU A 205 70.365 168.496 155.840 1.00 0.00 C ATOM 3172 H LEU A 205 69.219 173.184 156.397 1.00 0.00 H ATOM 3173 HA LEU A 205 70.881 172.012 158.255 1.00 0.00 H ATOM 3174 1HB LEU A 205 69.287 170.761 156.838 1.00 0.00 H ATOM 3175 2HB LEU A 205 70.264 171.095 155.408 1.00 0.00 H ATOM 3176 HG LEU A 205 72.088 169.690 156.352 1.00 0.00 H ATOM 3177 1HD1 LEU A 205 71.592 168.279 158.290 1.00 0.00 H ATOM 3178 2HD1 LEU A 205 71.564 170.009 158.712 1.00 0.00 H ATOM 3179 3HD1 LEU A 205 70.037 169.117 158.505 1.00 0.00 H ATOM 3180 1HD2 LEU A 205 70.888 167.548 155.973 1.00 0.00 H ATOM 3181 2HD2 LEU A 205 69.330 168.385 156.165 1.00 0.00 H ATOM 3182 3HD2 LEU A 205 70.387 168.778 154.787 1.00 0.00 H ATOM 3183 N VAL A 206 72.540 172.768 155.552 1.00 0.00 N ATOM 3184 CA VAL A 206 73.834 172.825 154.904 1.00 0.00 C ATOM 3185 C VAL A 206 74.556 174.161 155.046 1.00 0.00 C ATOM 3186 O VAL A 206 74.058 175.201 154.616 1.00 0.00 O ATOM 3187 CB VAL A 206 73.657 172.519 153.428 1.00 0.00 C ATOM 3188 CG1 VAL A 206 74.941 172.631 152.762 1.00 0.00 C ATOM 3189 CG2 VAL A 206 73.056 171.120 153.284 1.00 0.00 C ATOM 3190 H VAL A 206 71.739 172.757 154.939 1.00 0.00 H ATOM 3191 HA VAL A 206 74.473 172.070 155.363 1.00 0.00 H ATOM 3192 HB VAL A 206 72.988 173.256 152.978 1.00 0.00 H ATOM 3193 1HG1 VAL A 206 74.824 172.422 151.749 1.00 0.00 H ATOM 3194 2HG1 VAL A 206 75.319 173.636 152.882 1.00 0.00 H ATOM 3195 3HG1 VAL A 206 75.638 171.922 153.201 1.00 0.00 H ATOM 3196 1HG2 VAL A 206 72.921 170.885 152.237 1.00 0.00 H ATOM 3197 2HG2 VAL A 206 73.725 170.387 153.735 1.00 0.00 H ATOM 3198 3HG2 VAL A 206 72.098 171.080 153.781 1.00 0.00 H ATOM 3199 N GLY A 207 75.740 174.117 155.661 1.00 0.00 N ATOM 3200 CA GLY A 207 76.517 175.316 155.954 1.00 0.00 C ATOM 3201 C GLY A 207 77.440 175.747 154.810 1.00 0.00 C ATOM 3202 O GLY A 207 78.052 176.814 154.878 1.00 0.00 O ATOM 3203 H GLY A 207 76.109 173.220 155.946 1.00 0.00 H ATOM 3204 1HA GLY A 207 75.837 176.137 156.180 1.00 0.00 H ATOM 3205 2HA GLY A 207 77.124 175.141 156.842 1.00 0.00 H ATOM 3206 N GLU A 208 77.568 174.920 153.773 1.00 0.00 N ATOM 3207 CA GLU A 208 78.478 175.211 152.667 1.00 0.00 C ATOM 3208 C GLU A 208 77.843 174.961 151.308 1.00 0.00 C ATOM 3209 O GLU A 208 77.092 174.011 151.141 1.00 0.00 O ATOM 3210 CB GLU A 208 79.748 174.354 152.790 1.00 0.00 C ATOM 3211 CG GLU A 208 80.564 174.599 154.061 1.00 0.00 C ATOM 3212 CD GLU A 208 81.858 173.827 154.103 1.00 0.00 C ATOM 3213 OE1 GLU A 208 82.153 173.143 153.156 1.00 0.00 O ATOM 3214 OE2 GLU A 208 82.551 173.926 155.089 1.00 0.00 O ATOM 3215 H GLU A 208 77.029 174.066 153.759 1.00 0.00 H ATOM 3216 HA GLU A 208 78.762 176.261 152.720 1.00 0.00 H ATOM 3217 1HB GLU A 208 79.478 173.303 152.767 1.00 0.00 H ATOM 3218 2HB GLU A 208 80.399 174.545 151.935 1.00 0.00 H ATOM 3219 1HG GLU A 208 80.790 175.663 154.132 1.00 0.00 H ATOM 3220 2HG GLU A 208 79.963 174.327 154.924 1.00 0.00 H ATOM 3221 N VAL A 209 78.197 175.775 150.315 1.00 0.00 N ATOM 3222 CA VAL A 209 77.623 175.634 148.981 1.00 0.00 C ATOM 3223 C VAL A 209 77.978 174.301 148.344 1.00 0.00 C ATOM 3224 O VAL A 209 77.133 173.655 147.726 1.00 0.00 O ATOM 3225 CB VAL A 209 78.091 176.766 148.056 1.00 0.00 C ATOM 3226 CG1 VAL A 209 77.626 176.484 146.639 1.00 0.00 C ATOM 3227 CG2 VAL A 209 77.553 178.085 148.573 1.00 0.00 C ATOM 3228 H VAL A 209 78.851 176.521 150.498 1.00 0.00 H ATOM 3229 HA VAL A 209 76.537 175.692 149.070 1.00 0.00 H ATOM 3230 HB VAL A 209 79.181 176.799 148.039 1.00 0.00 H ATOM 3231 1HG1 VAL A 209 77.964 177.293 145.985 1.00 0.00 H ATOM 3232 2HG1 VAL A 209 78.046 175.539 146.294 1.00 0.00 H ATOM 3233 3HG1 VAL A 209 76.537 176.426 146.618 1.00 0.00 H ATOM 3234 1HG2 VAL A 209 77.883 178.892 147.921 1.00 0.00 H ATOM 3235 2HG2 VAL A 209 76.463 178.050 148.587 1.00 0.00 H ATOM 3236 3HG2 VAL A 209 77.925 178.258 149.583 1.00 0.00 H ATOM 3237 N ASP A 210 79.228 173.869 148.514 1.00 0.00 N ATOM 3238 CA ASP A 210 79.682 172.640 147.889 1.00 0.00 C ATOM 3239 C ASP A 210 78.812 171.484 148.365 1.00 0.00 C ATOM 3240 O ASP A 210 78.357 170.653 147.576 1.00 0.00 O ATOM 3241 CB ASP A 210 81.145 172.363 148.241 1.00 0.00 C ATOM 3242 CG ASP A 210 82.126 173.290 147.521 1.00 0.00 C ATOM 3243 OD1 ASP A 210 81.731 173.927 146.573 1.00 0.00 O ATOM 3244 OD2 ASP A 210 83.261 173.347 147.930 1.00 0.00 O ATOM 3245 H ASP A 210 79.879 174.427 149.048 1.00 0.00 H ATOM 3246 HA ASP A 210 79.609 172.740 146.806 1.00 0.00 H ATOM 3247 1HB ASP A 210 81.285 172.477 149.318 1.00 0.00 H ATOM 3248 2HB ASP A 210 81.389 171.330 147.982 1.00 0.00 H ATOM 3249 N PHE A 211 78.496 171.522 149.665 1.00 0.00 N ATOM 3250 CA PHE A 211 77.692 170.513 150.316 1.00 0.00 C ATOM 3251 C PHE A 211 76.234 170.657 149.934 1.00 0.00 C ATOM 3252 O PHE A 211 75.524 169.673 149.882 1.00 0.00 O ATOM 3253 CB PHE A 211 77.842 170.614 151.828 1.00 0.00 C ATOM 3254 CG PHE A 211 79.168 170.177 152.320 1.00 0.00 C ATOM 3255 CD1 PHE A 211 79.971 169.351 151.542 1.00 0.00 C ATOM 3256 CD2 PHE A 211 79.629 170.584 153.559 1.00 0.00 C ATOM 3257 CE1 PHE A 211 81.205 168.942 151.995 1.00 0.00 C ATOM 3258 CE2 PHE A 211 80.867 170.177 154.016 1.00 0.00 C ATOM 3259 CZ PHE A 211 81.657 169.355 153.233 1.00 0.00 C ATOM 3260 H PHE A 211 78.896 172.254 150.234 1.00 0.00 H ATOM 3261 HA PHE A 211 78.042 169.528 149.999 1.00 0.00 H ATOM 3262 1HB PHE A 211 77.686 171.634 152.145 1.00 0.00 H ATOM 3263 2HB PHE A 211 77.081 170.005 152.311 1.00 0.00 H ATOM 3264 HD1 PHE A 211 79.615 169.027 150.564 1.00 0.00 H ATOM 3265 HD2 PHE A 211 79.005 171.233 154.175 1.00 0.00 H ATOM 3266 HE1 PHE A 211 81.823 168.294 151.376 1.00 0.00 H ATOM 3267 HE2 PHE A 211 81.223 170.503 154.993 1.00 0.00 H ATOM 3268 HZ PHE A 211 82.632 169.031 153.594 1.00 0.00 H ATOM 3269 N LEU A 212 75.835 171.844 149.486 1.00 0.00 N ATOM 3270 CA LEU A 212 74.463 172.053 149.044 1.00 0.00 C ATOM 3271 C LEU A 212 74.247 171.523 147.648 1.00 0.00 C ATOM 3272 O LEU A 212 73.253 170.854 147.373 1.00 0.00 O ATOM 3273 CB LEU A 212 74.101 173.545 149.076 1.00 0.00 C ATOM 3274 CG LEU A 212 72.648 173.881 148.788 1.00 0.00 C ATOM 3275 CD1 LEU A 212 71.755 173.226 149.857 1.00 0.00 C ATOM 3276 CD2 LEU A 212 72.490 175.393 148.777 1.00 0.00 C ATOM 3277 H LEU A 212 76.381 172.656 149.728 1.00 0.00 H ATOM 3278 HA LEU A 212 73.797 171.525 149.719 1.00 0.00 H ATOM 3279 1HB LEU A 212 74.339 173.943 150.053 1.00 0.00 H ATOM 3280 2HB LEU A 212 74.703 174.064 148.349 1.00 0.00 H ATOM 3281 HG LEU A 212 72.360 173.475 147.818 1.00 0.00 H ATOM 3282 1HD1 LEU A 212 70.710 173.464 149.656 1.00 0.00 H ATOM 3283 2HD1 LEU A 212 71.890 172.146 149.832 1.00 0.00 H ATOM 3284 3HD1 LEU A 212 72.029 173.604 150.843 1.00 0.00 H ATOM 3285 1HD2 LEU A 212 71.450 175.649 148.572 1.00 0.00 H ATOM 3286 2HD2 LEU A 212 72.778 175.796 149.750 1.00 0.00 H ATOM 3287 3HD2 LEU A 212 73.130 175.819 148.003 1.00 0.00 H ATOM 3288 N GLU A 213 75.243 171.741 146.802 1.00 0.00 N ATOM 3289 CA GLU A 213 75.173 171.405 145.397 1.00 0.00 C ATOM 3290 C GLU A 213 75.476 169.935 145.057 1.00 0.00 C ATOM 3291 O GLU A 213 74.779 169.339 144.234 1.00 0.00 O ATOM 3292 CB GLU A 213 76.134 172.303 144.620 1.00 0.00 C ATOM 3293 CG GLU A 213 75.762 173.781 144.635 1.00 0.00 C ATOM 3294 CD GLU A 213 74.458 174.064 143.931 1.00 0.00 C ATOM 3295 OE1 GLU A 213 74.250 173.528 142.869 1.00 0.00 O ATOM 3296 OE2 GLU A 213 73.673 174.820 144.457 1.00 0.00 O ATOM 3297 H GLU A 213 76.003 172.331 147.119 1.00 0.00 H ATOM 3298 HA GLU A 213 74.155 171.604 145.059 1.00 0.00 H ATOM 3299 1HB GLU A 213 77.139 172.205 145.033 1.00 0.00 H ATOM 3300 2HB GLU A 213 76.176 171.978 143.580 1.00 0.00 H ATOM 3301 1HG GLU A 213 75.682 174.114 145.673 1.00 0.00 H ATOM 3302 2HG GLU A 213 76.559 174.350 144.159 1.00 0.00 H ATOM 3303 N ARG A 214 76.374 169.284 145.825 1.00 0.00 N ATOM 3304 CA ARG A 214 76.807 167.916 145.487 1.00 0.00 C ATOM 3305 C ARG A 214 75.731 166.783 145.613 1.00 0.00 C ATOM 3306 O ARG A 214 75.747 165.876 144.781 1.00 0.00 O ATOM 3307 CB ARG A 214 78.008 167.520 146.368 1.00 0.00 C ATOM 3308 CG ARG A 214 79.329 168.170 145.986 1.00 0.00 C ATOM 3309 CD ARG A 214 80.397 167.862 146.972 1.00 0.00 C ATOM 3310 NE ARG A 214 81.637 168.559 146.666 1.00 0.00 N ATOM 3311 CZ ARG A 214 82.568 168.119 145.803 1.00 0.00 C ATOM 3312 NH1 ARG A 214 82.390 166.982 145.168 1.00 0.00 N ATOM 3313 NH2 ARG A 214 83.663 168.829 145.594 1.00 0.00 N ATOM 3314 H ARG A 214 76.956 169.841 146.443 1.00 0.00 H ATOM 3315 HA ARG A 214 77.128 167.927 144.446 1.00 0.00 H ATOM 3316 1HB ARG A 214 77.823 167.767 147.375 1.00 0.00 H ATOM 3317 2HB ARG A 214 78.150 166.441 146.325 1.00 0.00 H ATOM 3318 1HG ARG A 214 79.646 167.803 145.012 1.00 0.00 H ATOM 3319 2HG ARG A 214 79.203 169.250 145.944 1.00 0.00 H ATOM 3320 1HD ARG A 214 80.073 168.166 147.967 1.00 0.00 H ATOM 3321 2HD ARG A 214 80.598 166.793 146.969 1.00 0.00 H ATOM 3322 HE ARG A 214 81.810 169.439 147.136 1.00 0.00 H ATOM 3323 1HH1 ARG A 214 81.553 166.439 145.328 1.00 0.00 H ATOM 3324 2HH1 ARG A 214 83.090 166.652 144.520 1.00 0.00 H ATOM 3325 1HH2 ARG A 214 83.800 169.703 146.083 1.00 0.00 H ATOM 3326 2HH2 ARG A 214 84.363 168.499 144.946 1.00 0.00 H ATOM 3327 N PRO A 215 74.800 166.775 146.604 1.00 0.00 N ATOM 3328 CA PRO A 215 73.752 165.793 146.811 1.00 0.00 C ATOM 3329 C PRO A 215 72.788 165.684 145.660 1.00 0.00 C ATOM 3330 O PRO A 215 72.640 166.606 144.857 1.00 0.00 O ATOM 3331 CB PRO A 215 73.037 166.297 148.063 1.00 0.00 C ATOM 3332 CG PRO A 215 74.033 167.115 148.756 1.00 0.00 C ATOM 3333 CD PRO A 215 74.798 167.789 147.668 1.00 0.00 C ATOM 3334 HA PRO A 215 74.218 164.816 147.005 1.00 0.00 H ATOM 3335 1HB PRO A 215 72.149 166.867 147.781 1.00 0.00 H ATOM 3336 2HB PRO A 215 72.696 165.444 148.667 1.00 0.00 H ATOM 3337 1HG PRO A 215 73.537 167.833 149.426 1.00 0.00 H ATOM 3338 2HG PRO A 215 74.672 166.482 149.387 1.00 0.00 H ATOM 3339 1HD PRO A 215 74.278 168.683 147.368 1.00 0.00 H ATOM 3340 2HD PRO A 215 75.753 168.007 148.027 1.00 0.00 H ATOM 3341 N ILE A 216 72.120 164.544 145.591 1.00 0.00 N ATOM 3342 CA ILE A 216 71.141 164.285 144.562 1.00 0.00 C ATOM 3343 C ILE A 216 69.879 164.988 145.025 1.00 0.00 C ATOM 3344 O ILE A 216 69.268 164.574 146.008 1.00 0.00 O ATOM 3345 CB ILE A 216 70.912 162.782 144.386 1.00 0.00 C ATOM 3346 CG1 ILE A 216 72.238 162.085 144.127 1.00 0.00 C ATOM 3347 CG2 ILE A 216 69.955 162.548 143.278 1.00 0.00 C ATOM 3348 CD1 ILE A 216 72.963 162.595 142.907 1.00 0.00 C ATOM 3349 H ILE A 216 72.302 163.835 146.287 1.00 0.00 H ATOM 3350 HA ILE A 216 71.481 164.702 143.616 1.00 0.00 H ATOM 3351 HB ILE A 216 70.508 162.370 145.302 1.00 0.00 H ATOM 3352 1HG1 ILE A 216 72.884 162.218 144.996 1.00 0.00 H ATOM 3353 2HG1 ILE A 216 72.060 161.017 144.004 1.00 0.00 H ATOM 3354 1HG2 ILE A 216 69.797 161.479 143.157 1.00 0.00 H ATOM 3355 2HG2 ILE A 216 69.013 163.031 143.510 1.00 0.00 H ATOM 3356 3HG2 ILE A 216 70.354 162.955 142.378 1.00 0.00 H ATOM 3357 1HD1 ILE A 216 73.899 162.052 142.786 1.00 0.00 H ATOM 3358 2HD1 ILE A 216 72.340 162.444 142.027 1.00 0.00 H ATOM 3359 3HD1 ILE A 216 73.173 163.658 143.026 1.00 0.00 H ATOM 3360 N ILE A 217 69.504 166.054 144.331 1.00 0.00 N ATOM 3361 CA ILE A 217 68.392 166.875 144.785 1.00 0.00 C ATOM 3362 C ILE A 217 67.215 167.109 143.873 1.00 0.00 C ATOM 3363 O ILE A 217 67.356 167.413 142.689 1.00 0.00 O ATOM 3364 CB ILE A 217 68.936 168.263 145.193 1.00 0.00 C ATOM 3365 CG1 ILE A 217 69.861 168.124 146.400 1.00 0.00 C ATOM 3366 CG2 ILE A 217 67.808 169.212 145.495 1.00 0.00 C ATOM 3367 CD1 ILE A 217 70.648 169.368 146.729 1.00 0.00 C ATOM 3368 H ILE A 217 69.994 166.308 143.485 1.00 0.00 H ATOM 3369 HA ILE A 217 67.970 166.386 145.649 1.00 0.00 H ATOM 3370 HB ILE A 217 69.531 168.674 144.380 1.00 0.00 H ATOM 3371 1HG1 ILE A 217 69.266 167.858 147.258 1.00 0.00 H ATOM 3372 2HG1 ILE A 217 70.560 167.326 146.217 1.00 0.00 H ATOM 3373 1HG2 ILE A 217 68.223 170.168 145.777 1.00 0.00 H ATOM 3374 2HG2 ILE A 217 67.181 169.332 144.617 1.00 0.00 H ATOM 3375 3HG2 ILE A 217 67.207 168.814 146.315 1.00 0.00 H ATOM 3376 1HD1 ILE A 217 71.280 169.181 147.599 1.00 0.00 H ATOM 3377 2HD1 ILE A 217 71.273 169.639 145.878 1.00 0.00 H ATOM 3378 3HD1 ILE A 217 69.961 170.185 146.949 1.00 0.00 H ATOM 3379 N ALA A 218 66.035 166.959 144.474 1.00 0.00 N ATOM 3380 CA ALA A 218 64.775 167.353 143.898 1.00 0.00 C ATOM 3381 C ALA A 218 63.869 167.720 145.072 1.00 0.00 C ATOM 3382 O ALA A 218 63.611 166.876 145.931 1.00 0.00 O ATOM 3383 CB ALA A 218 64.141 166.239 143.097 1.00 0.00 C ATOM 3384 H ALA A 218 66.030 166.569 145.406 1.00 0.00 H ATOM 3385 HA ALA A 218 64.891 168.181 143.222 1.00 0.00 H ATOM 3386 1HB ALA A 218 63.133 166.529 142.803 1.00 0.00 H ATOM 3387 2HB ALA A 218 64.737 166.046 142.203 1.00 0.00 H ATOM 3388 3HB ALA A 218 64.101 165.371 143.687 1.00 0.00 H ATOM 3389 N PHE A 219 63.409 168.964 145.140 1.00 0.00 N ATOM 3390 CA PHE A 219 62.604 169.383 146.276 1.00 0.00 C ATOM 3391 C PHE A 219 61.143 169.250 145.905 1.00 0.00 C ATOM 3392 O PHE A 219 60.725 169.589 144.788 1.00 0.00 O ATOM 3393 CB PHE A 219 62.893 170.826 146.705 1.00 0.00 C ATOM 3394 CG PHE A 219 64.292 171.038 147.239 1.00 0.00 C ATOM 3395 CD1 PHE A 219 65.181 171.843 146.557 1.00 0.00 C ATOM 3396 CD2 PHE A 219 64.714 170.440 148.405 1.00 0.00 C ATOM 3397 CE1 PHE A 219 66.457 172.046 147.028 1.00 0.00 C ATOM 3398 CE2 PHE A 219 65.989 170.640 148.884 1.00 0.00 C ATOM 3399 CZ PHE A 219 66.863 171.446 148.191 1.00 0.00 C ATOM 3400 H PHE A 219 63.684 169.647 144.453 1.00 0.00 H ATOM 3401 HA PHE A 219 62.804 168.722 147.122 1.00 0.00 H ATOM 3402 1HB PHE A 219 62.750 171.490 145.863 1.00 0.00 H ATOM 3403 2HB PHE A 219 62.186 171.125 147.481 1.00 0.00 H ATOM 3404 HD1 PHE A 219 64.864 172.322 145.635 1.00 0.00 H ATOM 3405 HD2 PHE A 219 64.025 169.805 148.949 1.00 0.00 H ATOM 3406 HE1 PHE A 219 67.144 172.685 146.477 1.00 0.00 H ATOM 3407 HE2 PHE A 219 66.306 170.161 149.808 1.00 0.00 H ATOM 3408 HZ PHE A 219 67.872 171.607 148.561 1.00 0.00 H ATOM 3409 N VAL A 220 60.349 168.759 146.853 1.00 0.00 N ATOM 3410 CA VAL A 220 58.939 168.518 146.593 1.00 0.00 C ATOM 3411 C VAL A 220 58.033 169.014 147.704 1.00 0.00 C ATOM 3412 O VAL A 220 58.491 169.341 148.788 1.00 0.00 O ATOM 3413 CB VAL A 220 58.679 167.006 146.375 1.00 0.00 C ATOM 3414 CG1 VAL A 220 59.504 166.479 145.188 1.00 0.00 C ATOM 3415 CG2 VAL A 220 59.016 166.257 147.651 1.00 0.00 C ATOM 3416 H VAL A 220 60.747 168.553 147.767 1.00 0.00 H ATOM 3417 HA VAL A 220 58.662 169.072 145.695 1.00 0.00 H ATOM 3418 HB VAL A 220 57.629 166.849 146.124 1.00 0.00 H ATOM 3419 1HG1 VAL A 220 59.307 165.416 145.052 1.00 0.00 H ATOM 3420 2HG1 VAL A 220 59.225 167.019 144.282 1.00 0.00 H ATOM 3421 3HG1 VAL A 220 60.561 166.625 145.381 1.00 0.00 H ATOM 3422 1HG2 VAL A 220 58.835 165.193 147.506 1.00 0.00 H ATOM 3423 2HG2 VAL A 220 60.066 166.417 147.900 1.00 0.00 H ATOM 3424 3HG2 VAL A 220 58.389 166.624 148.460 1.00 0.00 H ATOM 3425 N ARG A 221 56.741 169.051 147.431 1.00 0.00 N ATOM 3426 CA ARG A 221 55.718 169.324 148.434 1.00 0.00 C ATOM 3427 C ARG A 221 54.522 168.396 148.356 1.00 0.00 C ATOM 3428 O ARG A 221 54.119 167.950 147.277 1.00 0.00 O ATOM 3429 CB ARG A 221 55.212 170.758 148.320 1.00 0.00 C ATOM 3430 CG ARG A 221 56.242 171.799 148.589 1.00 0.00 C ATOM 3431 CD ARG A 221 56.555 171.869 150.045 1.00 0.00 C ATOM 3432 NE ARG A 221 57.673 172.737 150.314 1.00 0.00 N ATOM 3433 CZ ARG A 221 58.009 173.214 151.514 1.00 0.00 C ATOM 3434 NH1 ARG A 221 57.298 172.899 152.574 1.00 0.00 N ATOM 3435 NH2 ARG A 221 59.060 174.002 151.621 1.00 0.00 N ATOM 3436 H ARG A 221 56.454 168.865 146.481 1.00 0.00 H ATOM 3437 HA ARG A 221 56.172 169.208 149.417 1.00 0.00 H ATOM 3438 1HB ARG A 221 54.824 170.930 147.330 1.00 0.00 H ATOM 3439 2HB ARG A 221 54.390 170.914 149.022 1.00 0.00 H ATOM 3440 1HG ARG A 221 57.147 171.561 148.053 1.00 0.00 H ATOM 3441 2HG ARG A 221 55.871 172.767 148.262 1.00 0.00 H ATOM 3442 1HD ARG A 221 55.687 172.252 150.584 1.00 0.00 H ATOM 3443 2HD ARG A 221 56.801 170.874 150.413 1.00 0.00 H ATOM 3444 HE ARG A 221 58.250 173.009 149.538 1.00 0.00 H ATOM 3445 1HH1 ARG A 221 56.495 172.295 152.481 1.00 0.00 H ATOM 3446 2HH1 ARG A 221 57.555 173.262 153.480 1.00 0.00 H ATOM 3447 1HH2 ARG A 221 59.604 174.238 150.786 1.00 0.00 H ATOM 3448 2HH2 ARG A 221 59.325 174.369 152.523 1.00 0.00 H ATOM 3449 N LEU A 222 53.914 168.169 149.512 1.00 0.00 N ATOM 3450 CA LEU A 222 52.705 167.381 149.615 1.00 0.00 C ATOM 3451 C LEU A 222 51.484 168.143 149.133 1.00 0.00 C ATOM 3452 O LEU A 222 50.510 167.538 148.688 1.00 0.00 O ATOM 3453 CB LEU A 222 52.492 166.911 151.052 1.00 0.00 C ATOM 3454 CG LEU A 222 53.536 165.927 151.562 1.00 0.00 C ATOM 3455 CD1 LEU A 222 53.271 165.626 153.029 1.00 0.00 C ATOM 3456 CD2 LEU A 222 53.475 164.665 150.712 1.00 0.00 C ATOM 3457 H LEU A 222 54.330 168.534 150.357 1.00 0.00 H ATOM 3458 HA LEU A 222 52.815 166.511 148.974 1.00 0.00 H ATOM 3459 1HB LEU A 222 52.495 167.780 151.707 1.00 0.00 H ATOM 3460 2HB LEU A 222 51.513 166.435 151.120 1.00 0.00 H ATOM 3461 HG LEU A 222 54.531 166.370 151.489 1.00 0.00 H ATOM 3462 1HD1 LEU A 222 54.018 164.921 153.397 1.00 0.00 H ATOM 3463 2HD1 LEU A 222 53.329 166.549 153.606 1.00 0.00 H ATOM 3464 3HD1 LEU A 222 52.278 165.191 153.137 1.00 0.00 H ATOM 3465 1HD2 LEU A 222 54.219 163.951 151.065 1.00 0.00 H ATOM 3466 2HD2 LEU A 222 52.482 164.221 150.788 1.00 0.00 H ATOM 3467 3HD2 LEU A 222 53.680 164.917 149.669 1.00 0.00 H ATOM 3468 N ALA A 223 51.544 169.472 149.148 1.00 0.00 N ATOM 3469 CA ALA A 223 50.396 170.225 148.696 1.00 0.00 C ATOM 3470 C ALA A 223 50.005 169.815 147.258 1.00 0.00 C ATOM 3471 O ALA A 223 48.833 169.515 147.065 1.00 0.00 O ATOM 3472 CB ALA A 223 50.673 171.729 148.741 1.00 0.00 C ATOM 3473 H ALA A 223 52.353 169.946 149.523 1.00 0.00 H ATOM 3474 HA ALA A 223 49.547 170.024 149.349 1.00 0.00 H ATOM 3475 1HB ALA A 223 49.805 172.252 148.349 1.00 0.00 H ATOM 3476 2HB ALA A 223 50.856 172.024 149.769 1.00 0.00 H ATOM 3477 3HB ALA A 223 51.508 171.995 148.170 1.00 0.00 H ATOM 3478 N PRO A 224 50.869 169.904 146.193 1.00 0.00 N ATOM 3479 CA PRO A 224 50.535 169.525 144.834 1.00 0.00 C ATOM 3480 C PRO A 224 50.291 168.030 144.738 1.00 0.00 C ATOM 3481 O PRO A 224 49.453 167.590 143.950 1.00 0.00 O ATOM 3482 CB PRO A 224 51.766 169.934 144.039 1.00 0.00 C ATOM 3483 CG PRO A 224 52.877 169.892 145.022 1.00 0.00 C ATOM 3484 CD PRO A 224 52.276 170.350 146.319 1.00 0.00 C ATOM 3485 HA PRO A 224 49.665 170.094 144.489 1.00 0.00 H ATOM 3486 1HB PRO A 224 51.917 169.241 143.198 1.00 0.00 H ATOM 3487 2HB PRO A 224 51.610 170.928 143.615 1.00 0.00 H ATOM 3488 1HG PRO A 224 53.277 168.872 145.083 1.00 0.00 H ATOM 3489 2HG PRO A 224 53.704 170.539 144.702 1.00 0.00 H ATOM 3490 1HD PRO A 224 52.772 169.886 147.090 1.00 0.00 H ATOM 3491 2HD PRO A 224 52.366 171.417 146.374 1.00 0.00 H ATOM 3492 N ALA A 225 50.855 167.258 145.703 1.00 0.00 N ATOM 3493 CA ALA A 225 50.698 165.802 145.640 1.00 0.00 C ATOM 3494 C ALA A 225 49.216 165.515 145.747 1.00 0.00 C ATOM 3495 O ALA A 225 48.685 164.643 145.064 1.00 0.00 O ATOM 3496 CB ALA A 225 51.452 165.112 146.766 1.00 0.00 C ATOM 3497 H ALA A 225 51.688 167.604 146.172 1.00 0.00 H ATOM 3498 HA ALA A 225 51.094 165.406 144.706 1.00 0.00 H ATOM 3499 1HB ALA A 225 51.231 164.046 146.749 1.00 0.00 H ATOM 3500 2HB ALA A 225 52.523 165.264 146.630 1.00 0.00 H ATOM 3501 3HB ALA A 225 51.154 165.518 147.714 1.00 0.00 H ATOM 3502 N VAL A 226 48.537 166.361 146.506 1.00 0.00 N ATOM 3503 CA VAL A 226 47.127 166.250 146.778 1.00 0.00 C ATOM 3504 C VAL A 226 46.320 167.129 145.828 1.00 0.00 C ATOM 3505 O VAL A 226 45.456 166.660 145.087 1.00 0.00 O ATOM 3506 CB VAL A 226 46.855 166.670 148.232 1.00 0.00 C ATOM 3507 CG1 VAL A 226 45.360 166.630 148.512 1.00 0.00 C ATOM 3508 CG2 VAL A 226 47.626 165.747 149.159 1.00 0.00 C ATOM 3509 H VAL A 226 49.084 166.952 147.120 1.00 0.00 H ATOM 3510 HA VAL A 226 46.825 165.211 146.646 1.00 0.00 H ATOM 3511 HB VAL A 226 47.180 167.700 148.384 1.00 0.00 H ATOM 3512 1HG1 VAL A 226 45.176 166.930 149.544 1.00 0.00 H ATOM 3513 2HG1 VAL A 226 44.841 167.312 147.841 1.00 0.00 H ATOM 3514 3HG1 VAL A 226 44.989 165.617 148.357 1.00 0.00 H ATOM 3515 1HG2 VAL A 226 47.442 166.034 150.193 1.00 0.00 H ATOM 3516 2HG2 VAL A 226 47.297 164.719 149.006 1.00 0.00 H ATOM 3517 3HG2 VAL A 226 48.690 165.823 148.946 1.00 0.00 H ATOM 3518 N LEU A 227 46.653 168.417 145.850 1.00 0.00 N ATOM 3519 CA LEU A 227 45.996 169.503 145.144 1.00 0.00 C ATOM 3520 C LEU A 227 45.809 169.319 143.649 1.00 0.00 C ATOM 3521 O LEU A 227 44.814 169.781 143.090 1.00 0.00 O ATOM 3522 CB LEU A 227 46.792 170.795 145.382 1.00 0.00 C ATOM 3523 CG LEU A 227 46.267 172.076 144.726 1.00 0.00 C ATOM 3524 CD1 LEU A 227 44.915 172.432 145.333 1.00 0.00 C ATOM 3525 CD2 LEU A 227 47.291 173.188 144.939 1.00 0.00 C ATOM 3526 H LEU A 227 47.380 168.684 146.493 1.00 0.00 H ATOM 3527 HA LEU A 227 44.999 169.611 145.569 1.00 0.00 H ATOM 3528 1HB LEU A 227 46.834 170.983 146.453 1.00 0.00 H ATOM 3529 2HB LEU A 227 47.796 170.649 145.023 1.00 0.00 H ATOM 3530 HG LEU A 227 46.119 171.911 143.657 1.00 0.00 H ATOM 3531 1HD1 LEU A 227 44.536 173.340 144.872 1.00 0.00 H ATOM 3532 2HD1 LEU A 227 44.212 171.618 145.158 1.00 0.00 H ATOM 3533 3HD1 LEU A 227 45.029 172.591 146.405 1.00 0.00 H ATOM 3534 1HD2 LEU A 227 46.935 174.095 144.483 1.00 0.00 H ATOM 3535 2HD2 LEU A 227 47.435 173.352 146.009 1.00 0.00 H ATOM 3536 3HD2 LEU A 227 48.241 172.901 144.485 1.00 0.00 H ATOM 3537 N LEU A 228 46.823 168.767 142.981 1.00 0.00 N ATOM 3538 CA LEU A 228 46.751 168.595 141.548 1.00 0.00 C ATOM 3539 C LEU A 228 46.377 167.175 141.112 1.00 0.00 C ATOM 3540 O LEU A 228 46.510 166.840 139.934 1.00 0.00 O ATOM 3541 CB LEU A 228 48.106 168.981 140.950 1.00 0.00 C ATOM 3542 CG LEU A 228 48.596 170.408 141.314 1.00 0.00 C ATOM 3543 CD1 LEU A 228 49.991 170.611 140.763 1.00 0.00 C ATOM 3544 CD2 LEU A 228 47.637 171.421 140.759 1.00 0.00 C ATOM 3545 H LEU A 228 47.585 168.336 143.479 1.00 0.00 H ATOM 3546 HA LEU A 228 45.983 169.253 141.169 1.00 0.00 H ATOM 3547 1HB LEU A 228 48.854 168.267 141.293 1.00 0.00 H ATOM 3548 2HB LEU A 228 48.040 168.911 139.863 1.00 0.00 H ATOM 3549 HG LEU A 228 48.648 170.516 142.398 1.00 0.00 H ATOM 3550 1HD1 LEU A 228 50.334 171.601 141.014 1.00 0.00 H ATOM 3551 2HD1 LEU A 228 50.662 169.877 141.191 1.00 0.00 H ATOM 3552 3HD1 LEU A 228 49.976 170.497 139.682 1.00 0.00 H ATOM 3553 1HD2 LEU A 228 47.974 172.418 141.011 1.00 0.00 H ATOM 3554 2HD2 LEU A 228 47.587 171.321 139.673 1.00 0.00 H ATOM 3555 3HD2 LEU A 228 46.654 171.253 141.184 1.00 0.00 H ATOM 3556 N SER A 229 46.016 166.315 142.059 1.00 0.00 N ATOM 3557 CA SER A 229 45.850 164.895 141.747 1.00 0.00 C ATOM 3558 C SER A 229 44.538 164.510 141.077 1.00 0.00 C ATOM 3559 O SER A 229 44.405 163.374 140.622 1.00 0.00 O ATOM 3560 CB SER A 229 45.989 164.066 143.001 1.00 0.00 C ATOM 3561 OG SER A 229 44.922 164.297 143.881 1.00 0.00 O ATOM 3562 H SER A 229 45.728 166.653 142.971 1.00 0.00 H ATOM 3563 HA SER A 229 46.637 164.620 141.044 1.00 0.00 H ATOM 3564 1HB SER A 229 46.022 163.009 142.738 1.00 0.00 H ATOM 3565 2HB SER A 229 46.918 164.312 143.481 1.00 0.00 H ATOM 3566 HG SER A 229 45.059 165.179 144.237 1.00 0.00 H ATOM 3567 N GLY A 230 43.570 165.415 141.014 1.00 0.00 N ATOM 3568 CA GLY A 230 42.267 165.008 140.498 1.00 0.00 C ATOM 3569 C GLY A 230 41.724 165.945 139.433 1.00 0.00 C ATOM 3570 O GLY A 230 41.954 167.155 139.461 1.00 0.00 O ATOM 3571 H GLY A 230 43.722 166.359 141.339 1.00 0.00 H ATOM 3572 1HA GLY A 230 42.339 164.007 140.075 1.00 0.00 H ATOM 3573 2HA GLY A 230 41.555 164.963 141.320 1.00 0.00 H ATOM 3574 N LEU A 231 40.984 165.351 138.501 1.00 0.00 N ATOM 3575 CA LEU A 231 40.303 166.067 137.435 1.00 0.00 C ATOM 3576 C LEU A 231 38.795 165.871 137.462 1.00 0.00 C ATOM 3577 O LEU A 231 38.047 166.693 136.931 1.00 0.00 O ATOM 3578 CB LEU A 231 40.844 165.622 136.074 1.00 0.00 C ATOM 3579 CG LEU A 231 42.332 165.876 135.851 1.00 0.00 C ATOM 3580 CD1 LEU A 231 42.750 165.312 134.509 1.00 0.00 C ATOM 3581 CD2 LEU A 231 42.577 167.325 135.927 1.00 0.00 C ATOM 3582 H LEU A 231 40.898 164.345 138.524 1.00 0.00 H ATOM 3583 HA LEU A 231 40.481 167.132 137.569 1.00 0.00 H ATOM 3584 1HB LEU A 231 40.666 164.554 135.960 1.00 0.00 H ATOM 3585 2HB LEU A 231 40.293 166.146 135.290 1.00 0.00 H ATOM 3586 HG LEU A 231 42.914 165.364 136.620 1.00 0.00 H ATOM 3587 1HD1 LEU A 231 43.813 165.494 134.352 1.00 0.00 H ATOM 3588 2HD1 LEU A 231 42.560 164.239 134.490 1.00 0.00 H ATOM 3589 3HD1 LEU A 231 42.177 165.797 133.717 1.00 0.00 H ATOM 3590 1HD2 LEU A 231 43.625 167.518 135.773 1.00 0.00 H ATOM 3591 2HD2 LEU A 231 42.007 167.807 135.172 1.00 0.00 H ATOM 3592 3HD2 LEU A 231 42.282 167.694 136.904 1.00 0.00 H ATOM 3593 N THR A 232 38.354 164.760 138.057 1.00 0.00 N ATOM 3594 CA THR A 232 36.966 164.323 137.928 1.00 0.00 C ATOM 3595 C THR A 232 36.208 164.210 139.245 1.00 0.00 C ATOM 3596 O THR A 232 36.424 163.273 140.015 1.00 0.00 O ATOM 3597 CB THR A 232 36.905 162.961 137.202 1.00 0.00 C ATOM 3598 OG1 THR A 232 37.705 162.004 137.913 1.00 0.00 O ATOM 3599 CG2 THR A 232 37.410 163.079 135.802 1.00 0.00 C ATOM 3600 H THR A 232 39.000 164.194 138.588 1.00 0.00 H ATOM 3601 HA THR A 232 36.433 165.066 137.333 1.00 0.00 H ATOM 3602 HB THR A 232 35.884 162.609 137.177 1.00 0.00 H ATOM 3603 HG1 THR A 232 38.630 162.252 137.849 1.00 0.00 H ATOM 3604 1HG2 THR A 232 37.357 162.108 135.313 1.00 0.00 H ATOM 3605 2HG2 THR A 232 36.803 163.787 135.271 1.00 0.00 H ATOM 3606 3HG2 THR A 232 38.439 163.418 135.812 1.00 0.00 H ATOM 3607 N GLU A 233 35.358 165.194 139.524 1.00 0.00 N ATOM 3608 CA GLU A 233 34.503 165.177 140.710 1.00 0.00 C ATOM 3609 C GLU A 233 33.235 164.364 140.444 1.00 0.00 C ATOM 3610 O GLU A 233 32.556 163.911 141.365 1.00 0.00 O ATOM 3611 CB GLU A 233 34.127 166.601 141.119 1.00 0.00 C ATOM 3612 CG GLU A 233 35.293 167.448 141.587 1.00 0.00 C ATOM 3613 CD GLU A 233 34.879 168.831 142.002 1.00 0.00 C ATOM 3614 OE1 GLU A 233 33.718 169.143 141.884 1.00 0.00 O ATOM 3615 OE2 GLU A 233 35.723 169.576 142.439 1.00 0.00 O ATOM 3616 H GLU A 233 35.308 165.985 138.898 1.00 0.00 H ATOM 3617 HA GLU A 233 35.048 164.708 141.531 1.00 0.00 H ATOM 3618 1HB GLU A 233 33.661 167.110 140.274 1.00 0.00 H ATOM 3619 2HB GLU A 233 33.396 166.566 141.926 1.00 0.00 H ATOM 3620 1HG GLU A 233 35.772 166.954 142.432 1.00 0.00 H ATOM 3621 2HG GLU A 233 36.024 167.518 140.780 1.00 0.00 H ATOM 3622 N VAL A 234 32.925 164.213 139.166 1.00 0.00 N ATOM 3623 CA VAL A 234 31.740 163.544 138.658 1.00 0.00 C ATOM 3624 C VAL A 234 32.314 162.546 137.624 1.00 0.00 C ATOM 3625 O VAL A 234 33.504 162.625 137.340 1.00 0.00 O ATOM 3626 CB VAL A 234 30.805 164.609 138.024 1.00 0.00 C ATOM 3627 CG1 VAL A 234 30.445 165.662 139.061 1.00 0.00 C ATOM 3628 CG2 VAL A 234 31.468 165.215 136.856 1.00 0.00 C ATOM 3629 H VAL A 234 33.555 164.617 138.486 1.00 0.00 H ATOM 3630 HA VAL A 234 31.234 163.021 139.468 1.00 0.00 H ATOM 3631 HB VAL A 234 29.890 164.165 137.708 1.00 0.00 H ATOM 3632 1HG1 VAL A 234 29.789 166.406 138.611 1.00 0.00 H ATOM 3633 2HG1 VAL A 234 29.934 165.186 139.898 1.00 0.00 H ATOM 3634 3HG1 VAL A 234 31.352 166.146 139.418 1.00 0.00 H ATOM 3635 1HG2 VAL A 234 30.814 165.962 136.409 1.00 0.00 H ATOM 3636 2HG2 VAL A 234 32.400 165.691 137.170 1.00 0.00 H ATOM 3637 3HG2 VAL A 234 31.674 164.441 136.146 1.00 0.00 H ATOM 3638 N PRO A 235 31.536 161.634 137.010 1.00 0.00 N ATOM 3639 CA PRO A 235 31.985 160.651 136.009 1.00 0.00 C ATOM 3640 C PRO A 235 32.839 161.202 134.867 1.00 0.00 C ATOM 3641 O PRO A 235 33.656 160.475 134.302 1.00 0.00 O ATOM 3642 CB PRO A 235 30.653 160.123 135.475 1.00 0.00 C ATOM 3643 CG PRO A 235 29.742 160.194 136.691 1.00 0.00 C ATOM 3644 CD PRO A 235 30.113 161.472 137.382 1.00 0.00 C ATOM 3645 HA PRO A 235 32.557 159.865 136.524 1.00 0.00 H ATOM 3646 1HB PRO A 235 30.311 160.747 134.637 1.00 0.00 H ATOM 3647 2HB PRO A 235 30.780 159.103 135.086 1.00 0.00 H ATOM 3648 1HG PRO A 235 28.689 160.180 136.376 1.00 0.00 H ATOM 3649 2HG PRO A 235 29.895 159.313 137.331 1.00 0.00 H ATOM 3650 1HD PRO A 235 29.483 162.253 136.963 1.00 0.00 H ATOM 3651 2HD PRO A 235 29.970 161.378 138.465 1.00 0.00 H ATOM 3652 N VAL A 236 32.647 162.451 134.503 1.00 0.00 N ATOM 3653 CA VAL A 236 33.423 163.069 133.438 1.00 0.00 C ATOM 3654 C VAL A 236 34.102 164.319 133.976 1.00 0.00 C ATOM 3655 O VAL A 236 33.610 164.908 134.925 1.00 0.00 O ATOM 3656 CB VAL A 236 32.527 163.427 132.245 1.00 0.00 C ATOM 3657 CG1 VAL A 236 31.878 162.175 131.685 1.00 0.00 C ATOM 3658 CG2 VAL A 236 31.495 164.434 132.707 1.00 0.00 C ATOM 3659 H VAL A 236 31.938 162.995 134.969 1.00 0.00 H ATOM 3660 HA VAL A 236 34.165 162.352 133.110 1.00 0.00 H ATOM 3661 HB VAL A 236 33.129 163.856 131.446 1.00 0.00 H ATOM 3662 1HG1 VAL A 236 31.245 162.442 130.839 1.00 0.00 H ATOM 3663 2HG1 VAL A 236 32.652 161.483 131.355 1.00 0.00 H ATOM 3664 3HG1 VAL A 236 31.272 161.703 132.454 1.00 0.00 H ATOM 3665 1HG2 VAL A 236 30.848 164.701 131.872 1.00 0.00 H ATOM 3666 2HG2 VAL A 236 30.894 163.997 133.507 1.00 0.00 H ATOM 3667 3HG2 VAL A 236 32.000 165.328 133.075 1.00 0.00 H ATOM 3668 N PRO A 237 35.198 164.803 133.401 1.00 0.00 N ATOM 3669 CA PRO A 237 35.832 166.013 133.854 1.00 0.00 C ATOM 3670 C PRO A 237 34.835 167.146 133.852 1.00 0.00 C ATOM 3671 O PRO A 237 33.996 167.251 132.957 1.00 0.00 O ATOM 3672 CB PRO A 237 36.938 166.223 132.831 1.00 0.00 C ATOM 3673 CG PRO A 237 37.258 164.830 132.331 1.00 0.00 C ATOM 3674 CD PRO A 237 35.911 164.118 132.311 1.00 0.00 C ATOM 3675 HA PRO A 237 36.255 165.856 134.856 1.00 0.00 H ATOM 3676 1HB PRO A 237 36.590 166.890 132.033 1.00 0.00 H ATOM 3677 2HB PRO A 237 37.781 166.708 133.319 1.00 0.00 H ATOM 3678 1HG PRO A 237 37.724 164.882 131.338 1.00 0.00 H ATOM 3679 2HG PRO A 237 37.981 164.346 132.996 1.00 0.00 H ATOM 3680 1HD PRO A 237 35.430 164.275 131.360 1.00 0.00 H ATOM 3681 2HD PRO A 237 36.072 163.055 132.494 1.00 0.00 H ATOM 3682 N THR A 238 34.958 168.016 134.841 1.00 0.00 N ATOM 3683 CA THR A 238 34.034 169.117 135.016 1.00 0.00 C ATOM 3684 C THR A 238 34.389 170.322 134.144 1.00 0.00 C ATOM 3685 O THR A 238 33.601 171.262 134.029 1.00 0.00 O ATOM 3686 CB THR A 238 33.996 169.531 136.499 1.00 0.00 C ATOM 3687 OG1 THR A 238 35.297 169.960 136.916 1.00 0.00 O ATOM 3688 CG2 THR A 238 33.541 168.335 137.363 1.00 0.00 C ATOM 3689 H THR A 238 35.722 167.913 135.492 1.00 0.00 H ATOM 3690 HA THR A 238 33.038 168.772 134.738 1.00 0.00 H ATOM 3691 HB THR A 238 33.299 170.359 136.625 1.00 0.00 H ATOM 3692 HG1 THR A 238 35.560 170.727 136.404 1.00 0.00 H ATOM 3693 1HG2 THR A 238 33.515 168.632 138.412 1.00 0.00 H ATOM 3694 2HG2 THR A 238 32.546 168.016 137.051 1.00 0.00 H ATOM 3695 3HG2 THR A 238 34.242 167.507 137.239 1.00 0.00 H ATOM 3696 N ARG A 239 35.583 170.299 133.545 1.00 0.00 N ATOM 3697 CA ARG A 239 36.025 171.374 132.662 1.00 0.00 C ATOM 3698 C ARG A 239 36.374 170.895 131.256 1.00 0.00 C ATOM 3699 O ARG A 239 37.010 169.856 131.084 1.00 0.00 O ATOM 3700 CB ARG A 239 37.247 172.082 133.248 1.00 0.00 C ATOM 3701 CG ARG A 239 36.981 172.884 134.520 1.00 0.00 C ATOM 3702 CD ARG A 239 38.228 173.502 135.067 1.00 0.00 C ATOM 3703 NE ARG A 239 37.959 174.275 136.272 1.00 0.00 N ATOM 3704 CZ ARG A 239 37.653 175.571 136.308 1.00 0.00 C ATOM 3705 NH1 ARG A 239 37.574 176.264 135.192 1.00 0.00 N ATOM 3706 NH2 ARG A 239 37.434 176.137 137.473 1.00 0.00 N ATOM 3707 H ARG A 239 36.195 169.510 133.697 1.00 0.00 H ATOM 3708 HA ARG A 239 35.209 172.090 132.561 1.00 0.00 H ATOM 3709 1HB ARG A 239 38.018 171.346 133.478 1.00 0.00 H ATOM 3710 2HB ARG A 239 37.661 172.770 132.508 1.00 0.00 H ATOM 3711 1HG ARG A 239 36.272 173.682 134.305 1.00 0.00 H ATOM 3712 2HG ARG A 239 36.568 172.230 135.281 1.00 0.00 H ATOM 3713 1HD ARG A 239 38.945 172.719 135.314 1.00 0.00 H ATOM 3714 2HD ARG A 239 38.662 174.168 134.321 1.00 0.00 H ATOM 3715 HE ARG A 239 38.003 173.800 137.171 1.00 0.00 H ATOM 3716 1HH1 ARG A 239 37.745 175.813 134.304 1.00 0.00 H ATOM 3717 2HH1 ARG A 239 37.342 177.246 135.222 1.00 0.00 H ATOM 3718 1HH2 ARG A 239 37.505 175.570 138.321 1.00 0.00 H ATOM 3719 2HH2 ARG A 239 37.202 177.118 137.523 1.00 0.00 H ATOM 3720 N PHE A 240 36.161 171.811 130.304 1.00 0.00 N ATOM 3721 CA PHE A 240 36.422 171.669 128.868 1.00 0.00 C ATOM 3722 C PHE A 240 37.880 171.377 128.563 1.00 0.00 C ATOM 3723 O PHE A 240 38.211 170.582 127.679 1.00 0.00 O ATOM 3724 CB PHE A 240 35.999 172.932 128.135 1.00 0.00 C ATOM 3725 CG PHE A 240 34.518 173.059 127.995 1.00 0.00 C ATOM 3726 CD1 PHE A 240 33.701 171.961 128.200 1.00 0.00 C ATOM 3727 CD2 PHE A 240 33.935 174.266 127.663 1.00 0.00 C ATOM 3728 CE1 PHE A 240 32.335 172.062 128.076 1.00 0.00 C ATOM 3729 CE2 PHE A 240 32.564 174.375 127.537 1.00 0.00 C ATOM 3730 CZ PHE A 240 31.762 173.268 127.744 1.00 0.00 C ATOM 3731 H PHE A 240 35.702 172.661 130.597 1.00 0.00 H ATOM 3732 HA PHE A 240 35.846 170.834 128.491 1.00 0.00 H ATOM 3733 1HB PHE A 240 36.374 173.804 128.668 1.00 0.00 H ATOM 3734 2HB PHE A 240 36.443 172.941 127.141 1.00 0.00 H ATOM 3735 HD1 PHE A 240 34.152 171.008 128.462 1.00 0.00 H ATOM 3736 HD2 PHE A 240 34.568 175.138 127.498 1.00 0.00 H ATOM 3737 HE1 PHE A 240 31.707 171.187 128.239 1.00 0.00 H ATOM 3738 HE2 PHE A 240 32.112 175.331 127.274 1.00 0.00 H ATOM 3739 HZ PHE A 240 30.681 173.350 127.644 1.00 0.00 H ATOM 3740 N LEU A 241 38.744 171.879 129.444 1.00 0.00 N ATOM 3741 CA LEU A 241 40.176 171.686 129.325 1.00 0.00 C ATOM 3742 C LEU A 241 40.578 170.227 129.426 1.00 0.00 C ATOM 3743 O LEU A 241 41.669 169.846 129.010 1.00 0.00 O ATOM 3744 CB LEU A 241 40.864 172.497 130.412 1.00 0.00 C ATOM 3745 CG LEU A 241 40.722 173.990 130.299 1.00 0.00 C ATOM 3746 CD1 LEU A 241 41.270 174.618 131.533 1.00 0.00 C ATOM 3747 CD2 LEU A 241 41.457 174.474 129.047 1.00 0.00 C ATOM 3748 H LEU A 241 38.410 172.485 130.180 1.00 0.00 H ATOM 3749 HA LEU A 241 40.480 172.046 128.346 1.00 0.00 H ATOM 3750 1HB LEU A 241 40.458 172.197 131.379 1.00 0.00 H ATOM 3751 2HB LEU A 241 41.918 172.262 130.398 1.00 0.00 H ATOM 3752 HG LEU A 241 39.666 174.257 130.225 1.00 0.00 H ATOM 3753 1HD1 LEU A 241 41.170 175.692 131.455 1.00 0.00 H ATOM 3754 2HD1 LEU A 241 40.718 174.262 132.401 1.00 0.00 H ATOM 3755 3HD1 LEU A 241 42.321 174.354 131.636 1.00 0.00 H ATOM 3756 1HD2 LEU A 241 41.355 175.558 128.962 1.00 0.00 H ATOM 3757 2HD2 LEU A 241 42.508 174.214 129.122 1.00 0.00 H ATOM 3758 3HD2 LEU A 241 41.027 173.999 128.166 1.00 0.00 H ATOM 3759 N PHE A 242 39.754 169.431 130.079 1.00 0.00 N ATOM 3760 CA PHE A 242 40.053 168.037 130.265 1.00 0.00 C ATOM 3761 C PHE A 242 39.020 167.211 129.523 1.00 0.00 C ATOM 3762 O PHE A 242 39.308 166.127 129.016 1.00 0.00 O ATOM 3763 CB PHE A 242 40.046 167.741 131.750 1.00 0.00 C ATOM 3764 CG PHE A 242 40.956 168.634 132.506 1.00 0.00 C ATOM 3765 CD1 PHE A 242 40.427 169.536 133.416 1.00 0.00 C ATOM 3766 CD2 PHE A 242 42.330 168.594 132.329 1.00 0.00 C ATOM 3767 CE1 PHE A 242 41.245 170.375 134.130 1.00 0.00 C ATOM 3768 CE2 PHE A 242 43.145 169.437 133.049 1.00 0.00 C ATOM 3769 CZ PHE A 242 42.598 170.326 133.948 1.00 0.00 C ATOM 3770 H PHE A 242 38.867 169.785 130.407 1.00 0.00 H ATOM 3771 HA PHE A 242 41.048 167.827 129.874 1.00 0.00 H ATOM 3772 1HB PHE A 242 39.056 167.855 132.119 1.00 0.00 H ATOM 3773 2HB PHE A 242 40.346 166.708 131.921 1.00 0.00 H ATOM 3774 HD1 PHE A 242 39.346 169.574 133.562 1.00 0.00 H ATOM 3775 HD2 PHE A 242 42.763 167.890 131.618 1.00 0.00 H ATOM 3776 HE1 PHE A 242 40.814 171.080 134.842 1.00 0.00 H ATOM 3777 HE2 PHE A 242 44.223 169.404 132.911 1.00 0.00 H ATOM 3778 HZ PHE A 242 43.241 170.981 134.505 1.00 0.00 H ATOM 3779 N LEU A 243 37.827 167.802 129.374 1.00 0.00 N ATOM 3780 CA LEU A 243 36.671 167.138 128.795 1.00 0.00 C ATOM 3781 C LEU A 243 36.726 167.108 127.279 1.00 0.00 C ATOM 3782 O LEU A 243 36.418 166.087 126.662 1.00 0.00 O ATOM 3783 CB LEU A 243 35.378 167.833 129.233 1.00 0.00 C ATOM 3784 CG LEU A 243 34.070 167.159 128.802 1.00 0.00 C ATOM 3785 CD1 LEU A 243 33.971 165.798 129.435 1.00 0.00 C ATOM 3786 CD2 LEU A 243 32.907 168.039 129.207 1.00 0.00 C ATOM 3787 H LEU A 243 37.668 168.676 129.858 1.00 0.00 H ATOM 3788 HA LEU A 243 36.658 166.108 129.146 1.00 0.00 H ATOM 3789 1HB LEU A 243 35.371 167.899 130.317 1.00 0.00 H ATOM 3790 2HB LEU A 243 35.373 168.821 128.841 1.00 0.00 H ATOM 3791 HG LEU A 243 34.066 167.023 127.719 1.00 0.00 H ATOM 3792 1HD1 LEU A 243 33.042 165.320 129.128 1.00 0.00 H ATOM 3793 2HD1 LEU A 243 34.815 165.186 129.116 1.00 0.00 H ATOM 3794 3HD1 LEU A 243 33.985 165.901 130.505 1.00 0.00 H ATOM 3795 1HD2 LEU A 243 31.972 167.568 128.903 1.00 0.00 H ATOM 3796 2HD2 LEU A 243 32.912 168.172 130.290 1.00 0.00 H ATOM 3797 3HD2 LEU A 243 32.998 169.005 128.723 1.00 0.00 H ATOM 3798 N LEU A 244 37.115 168.234 126.675 1.00 0.00 N ATOM 3799 CA LEU A 244 37.106 168.347 125.231 1.00 0.00 C ATOM 3800 C LEU A 244 38.502 168.265 124.635 1.00 0.00 C ATOM 3801 O LEU A 244 38.668 167.779 123.515 1.00 0.00 O ATOM 3802 CB LEU A 244 36.455 169.666 124.814 1.00 0.00 C ATOM 3803 CG LEU A 244 35.027 169.878 125.320 1.00 0.00 C ATOM 3804 CD1 LEU A 244 34.530 171.236 124.852 1.00 0.00 C ATOM 3805 CD2 LEU A 244 34.141 168.766 124.814 1.00 0.00 C ATOM 3806 H LEU A 244 37.410 169.026 127.225 1.00 0.00 H ATOM 3807 HA LEU A 244 36.527 167.520 124.824 1.00 0.00 H ATOM 3808 1HB LEU A 244 37.069 170.488 125.183 1.00 0.00 H ATOM 3809 2HB LEU A 244 36.436 169.714 123.726 1.00 0.00 H ATOM 3810 HG LEU A 244 35.023 169.878 126.408 1.00 0.00 H ATOM 3811 1HD1 LEU A 244 33.513 171.394 125.210 1.00 0.00 H ATOM 3812 2HD1 LEU A 244 35.176 172.016 125.245 1.00 0.00 H ATOM 3813 3HD1 LEU A 244 34.540 171.271 123.765 1.00 0.00 H ATOM 3814 1HD2 LEU A 244 33.124 168.919 125.177 1.00 0.00 H ATOM 3815 2HD2 LEU A 244 34.142 168.768 123.725 1.00 0.00 H ATOM 3816 3HD2 LEU A 244 34.516 167.809 125.176 1.00 0.00 H ATOM 3817 N LEU A 245 39.511 168.753 125.356 1.00 0.00 N ATOM 3818 CA LEU A 245 40.870 168.678 124.825 1.00 0.00 C ATOM 3819 C LEU A 245 41.427 167.277 125.011 1.00 0.00 C ATOM 3820 O LEU A 245 41.016 166.556 125.920 1.00 0.00 O ATOM 3821 CB LEU A 245 41.802 169.687 125.495 1.00 0.00 C ATOM 3822 CG LEU A 245 41.425 171.177 125.312 1.00 0.00 C ATOM 3823 CD1 LEU A 245 42.474 172.051 126.003 1.00 0.00 C ATOM 3824 CD2 LEU A 245 41.329 171.503 123.857 1.00 0.00 C ATOM 3825 H LEU A 245 39.317 169.175 126.261 1.00 0.00 H ATOM 3826 HA LEU A 245 40.841 168.923 123.764 1.00 0.00 H ATOM 3827 1HB LEU A 245 41.824 169.478 126.557 1.00 0.00 H ATOM 3828 2HB LEU A 245 42.790 169.552 125.104 1.00 0.00 H ATOM 3829 HG LEU A 245 40.461 171.374 125.787 1.00 0.00 H ATOM 3830 1HD1 LEU A 245 42.220 173.088 125.882 1.00 0.00 H ATOM 3831 2HD1 LEU A 245 42.511 171.816 127.057 1.00 0.00 H ATOM 3832 3HD1 LEU A 245 43.452 171.864 125.560 1.00 0.00 H ATOM 3833 1HD2 LEU A 245 41.066 172.541 123.743 1.00 0.00 H ATOM 3834 2HD2 LEU A 245 42.265 171.322 123.387 1.00 0.00 H ATOM 3835 3HD2 LEU A 245 40.566 170.881 123.392 1.00 0.00 H ATOM 3836 N GLY A 246 42.381 166.889 124.163 1.00 0.00 N ATOM 3837 CA GLY A 246 42.964 165.561 124.269 1.00 0.00 C ATOM 3838 C GLY A 246 43.714 165.358 125.594 1.00 0.00 C ATOM 3839 O GLY A 246 44.275 166.307 126.143 1.00 0.00 O ATOM 3840 H GLY A 246 42.709 167.524 123.451 1.00 0.00 H ATOM 3841 1HA GLY A 246 42.157 164.847 124.182 1.00 0.00 H ATOM 3842 2HA GLY A 246 43.653 165.396 123.442 1.00 0.00 H ATOM 3843 N PRO A 247 43.702 164.128 126.129 1.00 0.00 N ATOM 3844 CA PRO A 247 44.297 163.671 127.377 1.00 0.00 C ATOM 3845 C PRO A 247 45.812 163.533 127.362 1.00 0.00 C ATOM 3846 O PRO A 247 46.411 163.205 126.337 1.00 0.00 O ATOM 3847 CB PRO A 247 43.642 162.303 127.589 1.00 0.00 C ATOM 3848 CG PRO A 247 43.329 161.815 126.210 1.00 0.00 C ATOM 3849 CD PRO A 247 42.934 163.044 125.443 1.00 0.00 C ATOM 3850 HA PRO A 247 44.024 164.385 128.168 1.00 0.00 H ATOM 3851 1HB PRO A 247 44.334 161.635 128.126 1.00 0.00 H ATOM 3852 2HB PRO A 247 42.745 162.409 128.215 1.00 0.00 H ATOM 3853 1HG PRO A 247 44.209 161.315 125.777 1.00 0.00 H ATOM 3854 2HG PRO A 247 42.522 161.069 126.246 1.00 0.00 H ATOM 3855 1HD PRO A 247 43.238 162.929 124.398 1.00 0.00 H ATOM 3856 2HD PRO A 247 41.844 163.187 125.523 1.00 0.00 H ATOM 3857 N ALA A 248 46.387 163.625 128.564 1.00 0.00 N ATOM 3858 CA ALA A 248 47.815 163.441 128.838 1.00 0.00 C ATOM 3859 C ALA A 248 48.208 161.974 128.847 1.00 0.00 C ATOM 3860 O ALA A 248 49.387 161.644 128.984 1.00 0.00 O ATOM 3861 CB ALA A 248 48.166 164.097 130.165 1.00 0.00 C ATOM 3862 H ALA A 248 45.804 163.916 129.336 1.00 0.00 H ATOM 3863 HA ALA A 248 48.389 163.916 128.048 1.00 0.00 H ATOM 3864 1HB ALA A 248 49.228 163.971 130.360 1.00 0.00 H ATOM 3865 2HB ALA A 248 47.927 165.160 130.116 1.00 0.00 H ATOM 3866 3HB ALA A 248 47.593 163.632 130.964 1.00 0.00 H ATOM 3867 N GLY A 249 47.227 161.093 128.688 1.00 0.00 N ATOM 3868 CA GLY A 249 47.450 159.657 128.630 1.00 0.00 C ATOM 3869 C GLY A 249 48.119 159.202 127.323 1.00 0.00 C ATOM 3870 O GLY A 249 48.644 158.091 127.251 1.00 0.00 O ATOM 3871 H GLY A 249 46.277 161.429 128.632 1.00 0.00 H ATOM 3872 1HA GLY A 249 48.078 159.357 129.468 1.00 0.00 H ATOM 3873 2HA GLY A 249 46.497 159.142 128.735 1.00 0.00 H ATOM 3874 N LYS A 250 48.140 160.078 126.306 1.00 0.00 N ATOM 3875 CA LYS A 250 48.753 159.729 125.029 1.00 0.00 C ATOM 3876 C LYS A 250 50.270 159.809 125.114 1.00 0.00 C ATOM 3877 O LYS A 250 50.827 160.730 125.709 1.00 0.00 O ATOM 3878 CB LYS A 250 48.240 160.642 123.920 1.00 0.00 C ATOM 3879 CG LYS A 250 46.764 160.429 123.613 1.00 0.00 C ATOM 3880 CD LYS A 250 46.298 161.231 122.408 1.00 0.00 C ATOM 3881 CE LYS A 250 44.844 160.916 122.094 1.00 0.00 C ATOM 3882 NZ LYS A 250 44.344 161.672 120.923 1.00 0.00 N ATOM 3883 H LYS A 250 47.662 160.966 126.396 1.00 0.00 H ATOM 3884 HA LYS A 250 48.486 158.702 124.779 1.00 0.00 H ATOM 3885 1HB LYS A 250 48.389 161.686 124.208 1.00 0.00 H ATOM 3886 2HB LYS A 250 48.814 160.468 123.012 1.00 0.00 H ATOM 3887 1HG LYS A 250 46.584 159.371 123.413 1.00 0.00 H ATOM 3888 2HG LYS A 250 46.167 160.727 124.477 1.00 0.00 H ATOM 3889 1HD LYS A 250 46.405 162.299 122.616 1.00 0.00 H ATOM 3890 2HD LYS A 250 46.915 160.986 121.545 1.00 0.00 H ATOM 3891 1HE LYS A 250 44.744 159.853 121.894 1.00 0.00 H ATOM 3892 2HE LYS A 250 44.235 161.164 122.954 1.00 0.00 H ATOM 3893 1HZ LYS A 250 43.377 161.431 120.753 1.00 0.00 H ATOM 3894 2HZ LYS A 250 44.417 162.663 121.105 1.00 0.00 H ATOM 3895 3HZ LYS A 250 44.895 161.437 120.110 1.00 0.00 H ATOM 3896 N ALA A 251 50.924 158.831 124.519 1.00 0.00 N ATOM 3897 CA ALA A 251 52.377 158.777 124.485 1.00 0.00 C ATOM 3898 C ALA A 251 52.889 159.953 123.642 1.00 0.00 C ATOM 3899 O ALA A 251 52.372 160.216 122.563 1.00 0.00 O ATOM 3900 CB ALA A 251 52.875 157.463 123.904 1.00 0.00 C ATOM 3901 H ALA A 251 50.397 158.094 124.071 1.00 0.00 H ATOM 3902 HA ALA A 251 52.753 158.859 125.496 1.00 0.00 H ATOM 3903 1HB ALA A 251 53.961 157.477 123.831 1.00 0.00 H ATOM 3904 2HB ALA A 251 52.567 156.646 124.552 1.00 0.00 H ATOM 3905 3HB ALA A 251 52.459 157.314 122.915 1.00 0.00 H ATOM 3906 N PRO A 252 54.057 160.506 123.994 1.00 0.00 N ATOM 3907 CA PRO A 252 54.809 161.496 123.230 1.00 0.00 C ATOM 3908 C PRO A 252 54.996 161.046 121.773 1.00 0.00 C ATOM 3909 O PRO A 252 54.885 161.857 120.858 1.00 0.00 O ATOM 3910 CB PRO A 252 56.127 161.545 124.021 1.00 0.00 C ATOM 3911 CG PRO A 252 55.686 161.295 125.433 1.00 0.00 C ATOM 3912 CD PRO A 252 54.630 160.255 125.332 1.00 0.00 C ATOM 3913 HA PRO A 252 54.282 162.458 123.260 1.00 0.00 H ATOM 3914 1HB PRO A 252 56.817 160.790 123.646 1.00 0.00 H ATOM 3915 2HB PRO A 252 56.615 162.516 123.886 1.00 0.00 H ATOM 3916 1HG PRO A 252 56.541 160.967 126.044 1.00 0.00 H ATOM 3917 2HG PRO A 252 55.313 162.220 125.883 1.00 0.00 H ATOM 3918 1HD PRO A 252 55.095 159.261 125.389 1.00 0.00 H ATOM 3919 2HD PRO A 252 53.910 160.408 126.149 1.00 0.00 H ATOM 3920 N GLN A 253 55.127 159.744 121.552 1.00 0.00 N ATOM 3921 CA GLN A 253 55.401 159.211 120.211 1.00 0.00 C ATOM 3922 C GLN A 253 54.178 159.161 119.295 1.00 0.00 C ATOM 3923 O GLN A 253 54.302 158.846 118.112 1.00 0.00 O ATOM 3924 CB GLN A 253 55.992 157.809 120.289 1.00 0.00 C ATOM 3925 CG GLN A 253 57.326 157.754 120.990 1.00 0.00 C ATOM 3926 CD GLN A 253 57.947 156.390 120.955 1.00 0.00 C ATOM 3927 OE1 GLN A 253 58.430 155.941 119.907 1.00 0.00 O ATOM 3928 NE2 GLN A 253 57.944 155.715 122.089 1.00 0.00 N ATOM 3929 H GLN A 253 55.130 159.113 122.341 1.00 0.00 H ATOM 3930 HA GLN A 253 56.125 159.861 119.733 1.00 0.00 H ATOM 3931 1HB GLN A 253 55.299 157.152 120.817 1.00 0.00 H ATOM 3932 2HB GLN A 253 56.117 157.413 119.283 1.00 0.00 H ATOM 3933 1HG GLN A 253 58.010 158.451 120.499 1.00 0.00 H ATOM 3934 2HG GLN A 253 57.186 158.037 122.035 1.00 0.00 H ATOM 3935 1HE2 GLN A 253 58.345 154.798 122.126 1.00 0.00 H ATOM 3936 2HE2 GLN A 253 57.541 156.119 122.910 1.00 0.00 H ATOM 3937 N TYR A 254 53.012 159.504 119.814 1.00 0.00 N ATOM 3938 CA TYR A 254 51.791 159.475 119.008 1.00 0.00 C ATOM 3939 C TYR A 254 51.549 160.809 118.281 1.00 0.00 C ATOM 3940 O TYR A 254 50.809 160.862 117.298 1.00 0.00 O ATOM 3941 CB TYR A 254 50.570 159.132 119.850 1.00 0.00 C ATOM 3942 CG TYR A 254 49.334 158.898 119.038 1.00 0.00 C ATOM 3943 CD1 TYR A 254 49.205 157.743 118.298 1.00 0.00 C ATOM 3944 CD2 TYR A 254 48.326 159.838 119.031 1.00 0.00 C ATOM 3945 CE1 TYR A 254 48.067 157.525 117.549 1.00 0.00 C ATOM 3946 CE2 TYR A 254 47.189 159.626 118.286 1.00 0.00 C ATOM 3947 CZ TYR A 254 47.056 158.474 117.545 1.00 0.00 C ATOM 3948 OH TYR A 254 45.918 158.262 116.800 1.00 0.00 O ATOM 3949 H TYR A 254 52.950 159.723 120.798 1.00 0.00 H ATOM 3950 HA TYR A 254 51.902 158.698 118.251 1.00 0.00 H ATOM 3951 1HB TYR A 254 50.771 158.241 120.432 1.00 0.00 H ATOM 3952 2HB TYR A 254 50.370 159.934 120.548 1.00 0.00 H ATOM 3953 HD1 TYR A 254 50.002 157.002 118.305 1.00 0.00 H ATOM 3954 HD2 TYR A 254 48.431 160.744 119.613 1.00 0.00 H ATOM 3955 HE1 TYR A 254 47.967 156.618 116.969 1.00 0.00 H ATOM 3956 HE2 TYR A 254 46.394 160.370 118.281 1.00 0.00 H ATOM 3957 HH TYR A 254 45.997 157.430 116.327 1.00 0.00 H ATOM 3958 N HIS A 255 52.203 161.875 118.758 1.00 0.00 N ATOM 3959 CA HIS A 255 51.961 163.226 118.245 1.00 0.00 C ATOM 3960 C HIS A 255 53.069 164.156 118.747 1.00 0.00 C ATOM 3961 O HIS A 255 53.271 164.333 119.938 1.00 0.00 O ATOM 3962 CB HIS A 255 50.582 163.750 118.685 1.00 0.00 C ATOM 3963 CG HIS A 255 50.187 165.004 117.984 1.00 0.00 C ATOM 3964 ND1 HIS A 255 50.605 166.243 118.389 1.00 0.00 N ATOM 3965 CD2 HIS A 255 49.402 165.203 116.897 1.00 0.00 C ATOM 3966 CE1 HIS A 255 50.097 167.162 117.582 1.00 0.00 C ATOM 3967 NE2 HIS A 255 49.364 166.553 116.670 1.00 0.00 N ATOM 3968 H HIS A 255 52.831 161.766 119.543 1.00 0.00 H ATOM 3969 HA HIS A 255 52.004 163.224 117.156 1.00 0.00 H ATOM 3970 1HB HIS A 255 49.823 162.991 118.491 1.00 0.00 H ATOM 3971 2HB HIS A 255 50.589 163.938 119.760 1.00 0.00 H ATOM 3972 HD2 HIS A 255 48.896 164.434 116.312 1.00 0.00 H ATOM 3973 HE1 HIS A 255 50.259 168.239 117.659 1.00 0.00 H ATOM 3974 HE2 HIS A 255 48.857 167.004 115.922 1.00 0.00 H ATOM 3975 N GLU A 256 53.234 165.242 117.969 1.00 0.00 N ATOM 3976 CA GLU A 256 54.171 166.323 118.316 1.00 0.00 C ATOM 3977 C GLU A 256 54.028 166.883 119.732 1.00 0.00 C ATOM 3978 O GLU A 256 55.037 167.180 120.374 1.00 0.00 O ATOM 3979 CB GLU A 256 54.030 167.489 117.335 1.00 0.00 C ATOM 3980 CG GLU A 256 54.991 168.638 117.597 1.00 0.00 C ATOM 3981 CD GLU A 256 54.822 169.779 116.635 1.00 0.00 C ATOM 3982 OE1 GLU A 256 53.959 169.703 115.798 1.00 0.00 O ATOM 3983 OE2 GLU A 256 55.560 170.731 116.738 1.00 0.00 O ATOM 3984 H GLU A 256 52.866 165.223 117.028 1.00 0.00 H ATOM 3985 HA GLU A 256 55.183 165.929 118.219 1.00 0.00 H ATOM 3986 1HB GLU A 256 54.200 167.133 116.319 1.00 0.00 H ATOM 3987 2HB GLU A 256 53.023 167.881 117.378 1.00 0.00 H ATOM 3988 1HG GLU A 256 54.830 169.007 118.610 1.00 0.00 H ATOM 3989 2HG GLU A 256 56.012 168.265 117.533 1.00 0.00 H ATOM 3990 N ILE A 257 52.795 167.057 120.224 1.00 0.00 N ATOM 3991 CA ILE A 257 52.615 167.648 121.548 1.00 0.00 C ATOM 3992 C ILE A 257 52.235 166.648 122.624 1.00 0.00 C ATOM 3993 O ILE A 257 51.839 167.055 123.706 1.00 0.00 O ATOM 3994 CB ILE A 257 51.545 168.771 121.574 1.00 0.00 C ATOM 3995 CG1 ILE A 257 50.165 168.227 121.263 1.00 0.00 C ATOM 3996 CG2 ILE A 257 51.918 169.866 120.583 1.00 0.00 C ATOM 3997 CD1 ILE A 257 49.058 169.183 121.665 1.00 0.00 C ATOM 3998 H ILE A 257 51.997 166.792 119.658 1.00 0.00 H ATOM 3999 HA ILE A 257 53.571 168.063 121.867 1.00 0.00 H ATOM 4000 HB ILE A 257 51.484 169.194 122.555 1.00 0.00 H ATOM 4001 1HG1 ILE A 257 50.095 168.027 120.203 1.00 0.00 H ATOM 4002 2HG1 ILE A 257 50.029 167.282 121.790 1.00 0.00 H ATOM 4003 1HG2 ILE A 257 51.162 170.651 120.607 1.00 0.00 H ATOM 4004 2HG2 ILE A 257 52.885 170.287 120.855 1.00 0.00 H ATOM 4005 3HG2 ILE A 257 51.974 169.444 119.578 1.00 0.00 H ATOM 4006 1HD1 ILE A 257 48.095 168.750 121.424 1.00 0.00 H ATOM 4007 2HD1 ILE A 257 49.111 169.370 122.739 1.00 0.00 H ATOM 4008 3HD1 ILE A 257 49.165 170.111 121.138 1.00 0.00 H ATOM 4009 N GLY A 258 52.317 165.351 122.341 1.00 0.00 N ATOM 4010 CA GLY A 258 51.909 164.339 123.308 1.00 0.00 C ATOM 4011 C GLY A 258 52.548 164.539 124.680 1.00 0.00 C ATOM 4012 O GLY A 258 51.899 164.329 125.705 1.00 0.00 O ATOM 4013 H GLY A 258 52.768 165.055 121.494 1.00 0.00 H ATOM 4014 1HA GLY A 258 50.825 164.357 123.419 1.00 0.00 H ATOM 4015 2HA GLY A 258 52.178 163.356 122.932 1.00 0.00 H ATOM 4016 N ARG A 259 53.816 164.960 124.717 1.00 0.00 N ATOM 4017 CA ARG A 259 54.480 165.223 125.980 1.00 0.00 C ATOM 4018 C ARG A 259 53.978 166.535 126.574 1.00 0.00 C ATOM 4019 O ARG A 259 53.760 166.653 127.785 1.00 0.00 O ATOM 4020 CB ARG A 259 55.992 165.295 125.807 1.00 0.00 C ATOM 4021 CG ARG A 259 56.760 165.560 127.093 1.00 0.00 C ATOM 4022 CD ARG A 259 56.577 164.461 128.070 1.00 0.00 C ATOM 4023 NE ARG A 259 57.252 164.727 129.328 1.00 0.00 N ATOM 4024 CZ ARG A 259 56.987 164.089 130.481 1.00 0.00 C ATOM 4025 NH1 ARG A 259 56.062 163.156 130.517 1.00 0.00 N ATOM 4026 NH2 ARG A 259 57.648 164.395 131.568 1.00 0.00 N ATOM 4027 H ARG A 259 54.324 165.079 123.852 1.00 0.00 H ATOM 4028 HA ARG A 259 54.271 164.400 126.663 1.00 0.00 H ATOM 4029 1HB ARG A 259 56.354 164.363 125.390 1.00 0.00 H ATOM 4030 2HB ARG A 259 56.239 166.088 125.099 1.00 0.00 H ATOM 4031 1HG ARG A 259 57.827 165.651 126.868 1.00 0.00 H ATOM 4032 2HG ARG A 259 56.404 166.488 127.544 1.00 0.00 H ATOM 4033 1HD ARG A 259 55.514 164.332 128.277 1.00 0.00 H ATOM 4034 2HD ARG A 259 56.978 163.542 127.660 1.00 0.00 H ATOM 4035 HE ARG A 259 57.970 165.440 129.335 1.00 0.00 H ATOM 4036 1HH1 ARG A 259 55.551 162.919 129.679 1.00 0.00 H ATOM 4037 2HH1 ARG A 259 55.862 162.677 131.383 1.00 0.00 H ATOM 4038 1HH2 ARG A 259 58.358 165.113 131.540 1.00 0.00 H ATOM 4039 2HH2 ARG A 259 57.448 163.916 132.432 1.00 0.00 H ATOM 4040 N SER A 260 53.851 167.539 125.698 1.00 0.00 N ATOM 4041 CA SER A 260 53.461 168.884 126.085 1.00 0.00 C ATOM 4042 C SER A 260 52.080 168.900 126.692 1.00 0.00 C ATOM 4043 O SER A 260 51.856 169.612 127.658 1.00 0.00 O ATOM 4044 CB SER A 260 53.495 169.819 124.896 1.00 0.00 C ATOM 4045 OG SER A 260 54.806 170.003 124.436 1.00 0.00 O ATOM 4046 H SER A 260 54.064 167.357 124.727 1.00 0.00 H ATOM 4047 HA SER A 260 54.174 169.251 126.825 1.00 0.00 H ATOM 4048 1HB SER A 260 52.896 169.417 124.119 1.00 0.00 H ATOM 4049 2HB SER A 260 53.067 170.781 125.178 1.00 0.00 H ATOM 4050 HG SER A 260 55.091 169.150 124.102 1.00 0.00 H ATOM 4051 N ILE A 261 51.249 167.920 126.331 1.00 0.00 N ATOM 4052 CA ILE A 261 49.916 167.848 126.906 1.00 0.00 C ATOM 4053 C ILE A 261 49.973 167.610 128.403 1.00 0.00 C ATOM 4054 O ILE A 261 49.111 168.092 129.127 1.00 0.00 O ATOM 4055 CB ILE A 261 49.048 166.759 126.284 1.00 0.00 C ATOM 4056 CG1 ILE A 261 48.725 167.112 124.863 1.00 0.00 C ATOM 4057 CG2 ILE A 261 47.801 166.588 127.106 1.00 0.00 C ATOM 4058 CD1 ILE A 261 48.069 165.980 124.099 1.00 0.00 C ATOM 4059 H ILE A 261 51.392 167.510 125.421 1.00 0.00 H ATOM 4060 HA ILE A 261 49.422 168.791 126.752 1.00 0.00 H ATOM 4061 HB ILE A 261 49.603 165.820 126.261 1.00 0.00 H ATOM 4062 1HG1 ILE A 261 48.079 167.950 124.859 1.00 0.00 H ATOM 4063 2HG1 ILE A 261 49.618 167.386 124.358 1.00 0.00 H ATOM 4064 1HG2 ILE A 261 47.186 165.817 126.664 1.00 0.00 H ATOM 4065 2HG2 ILE A 261 48.067 166.304 128.114 1.00 0.00 H ATOM 4066 3HG2 ILE A 261 47.248 167.527 127.129 1.00 0.00 H ATOM 4067 1HD1 ILE A 261 47.864 166.301 123.087 1.00 0.00 H ATOM 4068 2HD1 ILE A 261 48.733 165.120 124.079 1.00 0.00 H ATOM 4069 3HD1 ILE A 261 47.132 165.703 124.588 1.00 0.00 H ATOM 4070 N ALA A 262 50.899 166.767 128.856 1.00 0.00 N ATOM 4071 CA ALA A 262 51.015 166.507 130.282 1.00 0.00 C ATOM 4072 C ALA A 262 51.371 167.824 130.965 1.00 0.00 C ATOM 4073 O ALA A 262 50.829 168.149 132.024 1.00 0.00 O ATOM 4074 CB ALA A 262 52.104 165.482 130.542 1.00 0.00 C ATOM 4075 H ALA A 262 51.670 166.508 128.256 1.00 0.00 H ATOM 4076 HA ALA A 262 50.096 166.106 130.699 1.00 0.00 H ATOM 4077 1HB ALA A 262 52.275 165.398 131.614 1.00 0.00 H ATOM 4078 2HB ALA A 262 51.791 164.514 130.146 1.00 0.00 H ATOM 4079 3HB ALA A 262 53.021 165.794 130.051 1.00 0.00 H ATOM 4080 N THR A 263 52.188 168.641 130.290 1.00 0.00 N ATOM 4081 CA THR A 263 52.550 169.941 130.847 1.00 0.00 C ATOM 4082 C THR A 263 51.321 170.846 130.885 1.00 0.00 C ATOM 4083 O THR A 263 50.965 171.378 131.940 1.00 0.00 O ATOM 4084 CB THR A 263 53.673 170.635 130.048 1.00 0.00 C ATOM 4085 OG1 THR A 263 54.858 169.828 130.087 1.00 0.00 O ATOM 4086 CG2 THR A 263 53.971 171.998 130.638 1.00 0.00 C ATOM 4087 H THR A 263 52.712 168.258 129.504 1.00 0.00 H ATOM 4088 HA THR A 263 52.899 169.799 131.870 1.00 0.00 H ATOM 4089 HB THR A 263 53.369 170.752 129.019 1.00 0.00 H ATOM 4090 HG1 THR A 263 54.676 168.975 129.684 1.00 0.00 H ATOM 4091 1HG2 THR A 263 54.763 172.477 130.065 1.00 0.00 H ATOM 4092 2HG2 THR A 263 53.070 172.616 130.601 1.00 0.00 H ATOM 4093 3HG2 THR A 263 54.289 171.884 131.673 1.00 0.00 H ATOM 4094 N LEU A 264 50.546 170.800 129.793 1.00 0.00 N ATOM 4095 CA LEU A 264 49.372 171.645 129.640 1.00 0.00 C ATOM 4096 C LEU A 264 48.346 171.276 130.688 1.00 0.00 C ATOM 4097 O LEU A 264 47.842 172.136 131.395 1.00 0.00 O ATOM 4098 CB LEU A 264 48.770 171.495 128.234 1.00 0.00 C ATOM 4099 CG LEU A 264 49.645 171.985 127.056 1.00 0.00 C ATOM 4100 CD1 LEU A 264 48.936 171.670 125.735 1.00 0.00 C ATOM 4101 CD2 LEU A 264 49.899 173.448 127.197 1.00 0.00 C ATOM 4102 H LEU A 264 50.957 170.421 128.956 1.00 0.00 H ATOM 4103 HA LEU A 264 49.673 172.688 129.741 1.00 0.00 H ATOM 4104 1HB LEU A 264 48.554 170.450 128.065 1.00 0.00 H ATOM 4105 2HB LEU A 264 47.833 172.049 128.196 1.00 0.00 H ATOM 4106 HG LEU A 264 50.593 171.458 127.058 1.00 0.00 H ATOM 4107 1HD1 LEU A 264 49.539 172.009 124.909 1.00 0.00 H ATOM 4108 2HD1 LEU A 264 48.778 170.611 125.641 1.00 0.00 H ATOM 4109 3HD1 LEU A 264 47.978 172.179 125.717 1.00 0.00 H ATOM 4110 1HD2 LEU A 264 50.516 173.793 126.367 1.00 0.00 H ATOM 4111 2HD2 LEU A 264 48.973 173.974 127.190 1.00 0.00 H ATOM 4112 3HD2 LEU A 264 50.414 173.630 128.140 1.00 0.00 H ATOM 4113 N MET A 265 48.219 169.974 130.920 1.00 0.00 N ATOM 4114 CA MET A 265 47.262 169.392 131.848 1.00 0.00 C ATOM 4115 C MET A 265 47.512 169.917 133.250 1.00 0.00 C ATOM 4116 O MET A 265 46.597 170.417 133.897 1.00 0.00 O ATOM 4117 CB MET A 265 47.367 167.866 131.797 1.00 0.00 C ATOM 4118 CG MET A 265 46.451 167.111 132.732 1.00 0.00 C ATOM 4119 SD MET A 265 47.143 166.954 134.364 1.00 0.00 S ATOM 4120 CE MET A 265 48.500 165.844 134.035 1.00 0.00 C ATOM 4121 H MET A 265 48.593 169.356 130.220 1.00 0.00 H ATOM 4122 HA MET A 265 46.258 169.685 131.543 1.00 0.00 H ATOM 4123 1HB MET A 265 47.149 167.520 130.790 1.00 0.00 H ATOM 4124 2HB MET A 265 48.376 167.564 132.030 1.00 0.00 H ATOM 4125 1HG MET A 265 45.498 167.627 132.808 1.00 0.00 H ATOM 4126 2HG MET A 265 46.266 166.114 132.334 1.00 0.00 H ATOM 4127 1HE MET A 265 49.038 165.643 134.961 1.00 0.00 H ATOM 4128 2HE MET A 265 48.114 164.907 133.629 1.00 0.00 H ATOM 4129 3HE MET A 265 49.178 166.302 133.312 1.00 0.00 H ATOM 4130 N THR A 266 48.785 170.009 133.636 1.00 0.00 N ATOM 4131 CA THR A 266 49.088 170.493 134.973 1.00 0.00 C ATOM 4132 C THR A 266 48.684 171.961 135.109 1.00 0.00 C ATOM 4133 O THR A 266 48.030 172.345 136.079 1.00 0.00 O ATOM 4134 CB THR A 266 50.574 170.341 135.323 1.00 0.00 C ATOM 4135 OG1 THR A 266 50.937 168.955 135.281 1.00 0.00 O ATOM 4136 CG2 THR A 266 50.831 170.903 136.721 1.00 0.00 C ATOM 4137 H THR A 266 49.488 169.496 133.114 1.00 0.00 H ATOM 4138 HA THR A 266 48.523 169.905 135.692 1.00 0.00 H ATOM 4139 HB THR A 266 51.175 170.884 134.592 1.00 0.00 H ATOM 4140 HG1 THR A 266 50.871 168.634 134.379 1.00 0.00 H ATOM 4141 1HG2 THR A 266 51.885 170.795 136.968 1.00 0.00 H ATOM 4142 2HG2 THR A 266 50.559 171.955 136.741 1.00 0.00 H ATOM 4143 3HG2 THR A 266 50.231 170.357 137.447 1.00 0.00 H ATOM 4144 N ASP A 267 49.016 172.762 134.087 1.00 0.00 N ATOM 4145 CA ASP A 267 48.712 174.189 134.109 1.00 0.00 C ATOM 4146 C ASP A 267 47.199 174.414 134.075 1.00 0.00 C ATOM 4147 O ASP A 267 46.669 175.247 134.814 1.00 0.00 O ATOM 4148 CB ASP A 267 49.372 174.899 132.924 1.00 0.00 C ATOM 4149 CG ASP A 267 50.902 175.016 133.092 1.00 0.00 C ATOM 4150 OD1 ASP A 267 51.373 174.857 134.196 1.00 0.00 O ATOM 4151 OD2 ASP A 267 51.567 175.258 132.131 1.00 0.00 O ATOM 4152 H ASP A 267 49.574 172.383 133.329 1.00 0.00 H ATOM 4153 HA ASP A 267 49.101 174.613 135.018 1.00 0.00 H ATOM 4154 1HB ASP A 267 49.160 174.359 132.012 1.00 0.00 H ATOM 4155 2HB ASP A 267 48.949 175.899 132.817 1.00 0.00 H ATOM 4156 N GLU A 268 46.496 173.546 133.342 1.00 0.00 N ATOM 4157 CA GLU A 268 45.051 173.612 133.215 1.00 0.00 C ATOM 4158 C GLU A 268 44.425 173.358 134.578 1.00 0.00 C ATOM 4159 O GLU A 268 43.496 174.049 134.978 1.00 0.00 O ATOM 4160 CB GLU A 268 44.556 172.596 132.196 1.00 0.00 C ATOM 4161 CG GLU A 268 44.903 172.941 130.758 1.00 0.00 C ATOM 4162 CD GLU A 268 44.760 171.789 129.828 1.00 0.00 C ATOM 4163 OE1 GLU A 268 44.507 170.720 130.285 1.00 0.00 O ATOM 4164 OE2 GLU A 268 44.904 171.982 128.651 1.00 0.00 O ATOM 4165 H GLU A 268 46.997 172.971 132.684 1.00 0.00 H ATOM 4166 HA GLU A 268 44.768 174.610 132.884 1.00 0.00 H ATOM 4167 1HB GLU A 268 44.970 171.636 132.412 1.00 0.00 H ATOM 4168 2HB GLU A 268 43.479 172.508 132.268 1.00 0.00 H ATOM 4169 1HG GLU A 268 44.253 173.743 130.423 1.00 0.00 H ATOM 4170 2HG GLU A 268 45.914 173.298 130.722 1.00 0.00 H ATOM 4171 N ILE A 269 45.067 172.500 135.372 1.00 0.00 N ATOM 4172 CA ILE A 269 44.546 172.209 136.695 1.00 0.00 C ATOM 4173 C ILE A 269 44.602 173.451 137.556 1.00 0.00 C ATOM 4174 O ILE A 269 43.674 173.719 138.316 1.00 0.00 O ATOM 4175 CB ILE A 269 45.286 171.095 137.429 1.00 0.00 C ATOM 4176 CG1 ILE A 269 45.062 169.756 136.783 1.00 0.00 C ATOM 4177 CG2 ILE A 269 44.850 171.065 138.843 1.00 0.00 C ATOM 4178 CD1 ILE A 269 45.972 168.710 137.320 1.00 0.00 C ATOM 4179 H ILE A 269 45.694 171.835 134.938 1.00 0.00 H ATOM 4180 HA ILE A 269 43.518 171.866 136.597 1.00 0.00 H ATOM 4181 HB ILE A 269 46.349 171.273 137.385 1.00 0.00 H ATOM 4182 1HG1 ILE A 269 44.035 169.453 136.943 1.00 0.00 H ATOM 4183 2HG1 ILE A 269 45.217 169.846 135.716 1.00 0.00 H ATOM 4184 1HG2 ILE A 269 45.367 170.286 139.355 1.00 0.00 H ATOM 4185 2HG2 ILE A 269 45.075 172.015 139.308 1.00 0.00 H ATOM 4186 3HG2 ILE A 269 43.777 170.883 138.890 1.00 0.00 H ATOM 4187 1HD1 ILE A 269 45.779 167.770 136.831 1.00 0.00 H ATOM 4188 2HD1 ILE A 269 47.005 168.999 137.144 1.00 0.00 H ATOM 4189 3HD1 ILE A 269 45.805 168.601 138.382 1.00 0.00 H ATOM 4190 N PHE A 270 45.671 174.242 137.386 1.00 0.00 N ATOM 4191 CA PHE A 270 45.875 175.433 138.201 1.00 0.00 C ATOM 4192 C PHE A 270 44.851 176.500 137.903 1.00 0.00 C ATOM 4193 O PHE A 270 44.550 177.322 138.759 1.00 0.00 O ATOM 4194 CB PHE A 270 47.255 176.045 138.022 1.00 0.00 C ATOM 4195 CG PHE A 270 48.312 175.414 138.807 1.00 0.00 C ATOM 4196 CD1 PHE A 270 49.223 174.598 138.206 1.00 0.00 C ATOM 4197 CD2 PHE A 270 48.405 175.631 140.166 1.00 0.00 C ATOM 4198 CE1 PHE A 270 50.207 174.005 138.914 1.00 0.00 C ATOM 4199 CE2 PHE A 270 49.402 175.033 140.883 1.00 0.00 C ATOM 4200 CZ PHE A 270 50.306 174.213 140.239 1.00 0.00 C ATOM 4201 H PHE A 270 46.402 173.934 136.754 1.00 0.00 H ATOM 4202 HA PHE A 270 45.767 175.145 139.241 1.00 0.00 H ATOM 4203 1HB PHE A 270 47.542 175.988 136.979 1.00 0.00 H ATOM 4204 2HB PHE A 270 47.222 177.099 138.297 1.00 0.00 H ATOM 4205 HD1 PHE A 270 49.152 174.429 137.162 1.00 0.00 H ATOM 4206 HD2 PHE A 270 47.686 176.282 140.666 1.00 0.00 H ATOM 4207 HE1 PHE A 270 50.923 173.356 138.412 1.00 0.00 H ATOM 4208 HE2 PHE A 270 49.485 175.199 141.956 1.00 0.00 H ATOM 4209 HZ PHE A 270 51.085 173.739 140.788 1.00 0.00 H ATOM 4210 N HIS A 271 44.121 176.332 136.804 1.00 0.00 N ATOM 4211 CA HIS A 271 42.992 177.205 136.545 1.00 0.00 C ATOM 4212 C HIS A 271 41.947 176.994 137.640 1.00 0.00 C ATOM 4213 O HIS A 271 41.377 177.945 138.179 1.00 0.00 O ATOM 4214 CB HIS A 271 42.399 176.920 135.172 1.00 0.00 C ATOM 4215 CG HIS A 271 43.312 177.301 134.081 1.00 0.00 C ATOM 4216 ND1 HIS A 271 43.063 177.035 132.766 1.00 0.00 N ATOM 4217 CD2 HIS A 271 44.472 177.927 134.122 1.00 0.00 C ATOM 4218 CE1 HIS A 271 44.048 177.491 132.037 1.00 0.00 C ATOM 4219 NE2 HIS A 271 44.923 178.040 132.842 1.00 0.00 N ATOM 4220 H HIS A 271 44.508 175.773 136.047 1.00 0.00 H ATOM 4221 HA HIS A 271 43.310 178.248 136.563 1.00 0.00 H ATOM 4222 1HB HIS A 271 42.172 175.877 135.085 1.00 0.00 H ATOM 4223 2HB HIS A 271 41.465 177.466 135.059 1.00 0.00 H ATOM 4224 HD2 HIS A 271 44.964 178.280 135.012 1.00 0.00 H ATOM 4225 HE1 HIS A 271 44.118 177.421 130.959 1.00 0.00 H ATOM 4226 HE2 HIS A 271 45.793 178.480 132.576 1.00 0.00 H ATOM 4227 N ASP A 272 41.765 175.715 137.992 1.00 0.00 N ATOM 4228 CA ASP A 272 40.828 175.288 139.012 1.00 0.00 C ATOM 4229 C ASP A 272 41.339 175.628 140.406 1.00 0.00 C ATOM 4230 O ASP A 272 40.583 176.113 141.242 1.00 0.00 O ATOM 4231 CB ASP A 272 40.581 173.786 138.908 1.00 0.00 C ATOM 4232 CG ASP A 272 39.336 173.360 139.619 1.00 0.00 C ATOM 4233 OD1 ASP A 272 38.270 173.761 139.182 1.00 0.00 O ATOM 4234 OD2 ASP A 272 39.436 172.643 140.587 1.00 0.00 O ATOM 4235 H ASP A 272 42.199 175.005 137.420 1.00 0.00 H ATOM 4236 HA ASP A 272 39.887 175.816 138.864 1.00 0.00 H ATOM 4237 1HB ASP A 272 40.501 173.503 137.858 1.00 0.00 H ATOM 4238 2HB ASP A 272 41.429 173.248 139.329 1.00 0.00 H ATOM 4239 N VAL A 273 42.660 175.529 140.598 1.00 0.00 N ATOM 4240 CA VAL A 273 43.272 175.846 141.884 1.00 0.00 C ATOM 4241 C VAL A 273 43.086 177.308 142.208 1.00 0.00 C ATOM 4242 O VAL A 273 42.579 177.662 143.269 1.00 0.00 O ATOM 4243 CB VAL A 273 44.777 175.513 141.867 1.00 0.00 C ATOM 4244 CG1 VAL A 273 45.429 176.006 143.120 1.00 0.00 C ATOM 4245 CG2 VAL A 273 44.962 174.028 141.706 1.00 0.00 C ATOM 4246 H VAL A 273 43.198 174.996 139.924 1.00 0.00 H ATOM 4247 HA VAL A 273 42.807 175.229 142.652 1.00 0.00 H ATOM 4248 HB VAL A 273 45.247 176.023 141.046 1.00 0.00 H ATOM 4249 1HG1 VAL A 273 46.489 175.765 143.093 1.00 0.00 H ATOM 4250 2HG1 VAL A 273 45.303 177.086 143.195 1.00 0.00 H ATOM 4251 3HG1 VAL A 273 44.968 175.526 143.974 1.00 0.00 H ATOM 4252 1HG2 VAL A 273 46.026 173.792 141.693 1.00 0.00 H ATOM 4253 2HG2 VAL A 273 44.488 173.508 142.536 1.00 0.00 H ATOM 4254 3HG2 VAL A 273 44.513 173.707 140.779 1.00 0.00 H ATOM 4255 N ALA A 274 43.334 178.127 141.195 1.00 0.00 N ATOM 4256 CA ALA A 274 43.249 179.564 141.284 1.00 0.00 C ATOM 4257 C ALA A 274 41.812 179.977 141.547 1.00 0.00 C ATOM 4258 O ALA A 274 41.534 180.739 142.476 1.00 0.00 O ATOM 4259 CB ALA A 274 43.765 180.176 139.992 1.00 0.00 C ATOM 4260 H ALA A 274 43.823 177.742 140.403 1.00 0.00 H ATOM 4261 HA ALA A 274 43.866 179.921 142.109 1.00 0.00 H ATOM 4262 1HB ALA A 274 43.661 181.243 140.044 1.00 0.00 H ATOM 4263 2HB ALA A 274 44.815 179.918 139.857 1.00 0.00 H ATOM 4264 3HB ALA A 274 43.190 179.792 139.155 1.00 0.00 H ATOM 4265 N TYR A 275 40.884 179.257 140.904 1.00 0.00 N ATOM 4266 CA TYR A 275 39.464 179.517 141.055 1.00 0.00 C ATOM 4267 C TYR A 275 39.018 179.289 142.488 1.00 0.00 C ATOM 4268 O TYR A 275 38.381 180.144 143.100 1.00 0.00 O ATOM 4269 CB TYR A 275 38.651 178.647 140.104 1.00 0.00 C ATOM 4270 CG TYR A 275 37.209 178.941 140.128 1.00 0.00 C ATOM 4271 CD1 TYR A 275 36.717 180.024 139.427 1.00 0.00 C ATOM 4272 CD2 TYR A 275 36.355 178.136 140.849 1.00 0.00 C ATOM 4273 CE1 TYR A 275 35.380 180.299 139.446 1.00 0.00 C ATOM 4274 CE2 TYR A 275 35.011 178.410 140.872 1.00 0.00 C ATOM 4275 CZ TYR A 275 34.518 179.487 140.173 1.00 0.00 C ATOM 4276 OH TYR A 275 33.171 179.762 140.196 1.00 0.00 O ATOM 4277 H TYR A 275 41.182 178.713 140.102 1.00 0.00 H ATOM 4278 HA TYR A 275 39.278 180.565 140.813 1.00 0.00 H ATOM 4279 1HB TYR A 275 39.001 178.779 139.115 1.00 0.00 H ATOM 4280 2HB TYR A 275 38.789 177.604 140.359 1.00 0.00 H ATOM 4281 HD1 TYR A 275 37.394 180.656 138.859 1.00 0.00 H ATOM 4282 HD2 TYR A 275 36.748 177.282 141.403 1.00 0.00 H ATOM 4283 HE1 TYR A 275 34.992 181.153 138.893 1.00 0.00 H ATOM 4284 HE2 TYR A 275 34.334 177.773 141.443 1.00 0.00 H ATOM 4285 HH TYR A 275 32.983 180.480 139.588 1.00 0.00 H ATOM 4286 N LYS A 276 39.436 178.133 143.020 1.00 0.00 N ATOM 4287 CA LYS A 276 39.110 177.682 144.360 1.00 0.00 C ATOM 4288 C LYS A 276 39.864 178.457 145.416 1.00 0.00 C ATOM 4289 O LYS A 276 39.336 178.706 146.486 1.00 0.00 O ATOM 4290 CB LYS A 276 39.398 176.190 144.506 1.00 0.00 C ATOM 4291 CG LYS A 276 38.499 175.297 143.670 1.00 0.00 C ATOM 4292 CD LYS A 276 37.053 175.376 144.136 1.00 0.00 C ATOM 4293 CE LYS A 276 36.159 174.456 143.317 1.00 0.00 C ATOM 4294 NZ LYS A 276 34.748 174.481 143.796 1.00 0.00 N ATOM 4295 H LYS A 276 39.871 177.464 142.400 1.00 0.00 H ATOM 4296 HA LYS A 276 38.046 177.849 144.529 1.00 0.00 H ATOM 4297 1HB LYS A 276 40.433 175.991 144.219 1.00 0.00 H ATOM 4298 2HB LYS A 276 39.286 175.899 145.550 1.00 0.00 H ATOM 4299 1HG LYS A 276 38.551 175.599 142.628 1.00 0.00 H ATOM 4300 2HG LYS A 276 38.840 174.265 143.747 1.00 0.00 H ATOM 4301 1HD LYS A 276 36.993 175.090 145.187 1.00 0.00 H ATOM 4302 2HD LYS A 276 36.694 176.403 144.035 1.00 0.00 H ATOM 4303 1HE LYS A 276 36.184 174.767 142.272 1.00 0.00 H ATOM 4304 2HE LYS A 276 36.537 173.436 143.384 1.00 0.00 H ATOM 4305 1HZ LYS A 276 34.189 173.859 143.229 1.00 0.00 H ATOM 4306 2HZ LYS A 276 34.715 174.180 144.760 1.00 0.00 H ATOM 4307 3HZ LYS A 276 34.384 175.420 143.725 1.00 0.00 H ATOM 4308 N ALA A 277 41.025 178.996 145.066 1.00 0.00 N ATOM 4309 CA ALA A 277 41.768 179.804 146.018 1.00 0.00 C ATOM 4310 C ALA A 277 40.899 180.970 146.461 1.00 0.00 C ATOM 4311 O ALA A 277 40.890 181.336 147.636 1.00 0.00 O ATOM 4312 CB ALA A 277 43.054 180.291 145.387 1.00 0.00 C ATOM 4313 H ALA A 277 41.460 178.718 144.199 1.00 0.00 H ATOM 4314 HA ALA A 277 42.023 179.211 146.890 1.00 0.00 H ATOM 4315 1HB ALA A 277 43.573 180.919 146.090 1.00 0.00 H ATOM 4316 2HB ALA A 277 43.668 179.436 145.132 1.00 0.00 H ATOM 4317 3HB ALA A 277 42.829 180.858 144.488 1.00 0.00 H ATOM 4318 N LYS A 278 40.049 181.443 145.551 1.00 0.00 N ATOM 4319 CA LYS A 278 39.176 182.557 145.885 1.00 0.00 C ATOM 4320 C LYS A 278 37.776 182.080 146.272 1.00 0.00 C ATOM 4321 O LYS A 278 37.189 182.584 147.230 1.00 0.00 O ATOM 4322 CB LYS A 278 39.086 183.534 144.725 1.00 0.00 C ATOM 4323 CG LYS A 278 40.395 184.168 144.371 1.00 0.00 C ATOM 4324 CD LYS A 278 40.882 184.994 145.548 1.00 0.00 C ATOM 4325 CE LYS A 278 40.061 186.269 145.700 1.00 0.00 C ATOM 4326 NZ LYS A 278 40.582 187.140 146.790 1.00 0.00 N ATOM 4327 H LYS A 278 40.198 181.212 144.575 1.00 0.00 H ATOM 4328 HA LYS A 278 39.597 183.081 146.743 1.00 0.00 H ATOM 4329 1HB LYS A 278 38.710 183.018 143.850 1.00 0.00 H ATOM 4330 2HB LYS A 278 38.379 184.322 144.970 1.00 0.00 H ATOM 4331 1HG LYS A 278 41.125 183.392 144.130 1.00 0.00 H ATOM 4332 2HG LYS A 278 40.269 184.805 143.494 1.00 0.00 H ATOM 4333 1HD LYS A 278 40.804 184.407 146.463 1.00 0.00 H ATOM 4334 2HD LYS A 278 41.912 185.260 145.405 1.00 0.00 H ATOM 4335 1HE LYS A 278 40.084 186.823 144.763 1.00 0.00 H ATOM 4336 2HE LYS A 278 39.028 186.004 145.921 1.00 0.00 H ATOM 4337 1HZ LYS A 278 40.012 187.971 146.859 1.00 0.00 H ATOM 4338 2HZ LYS A 278 40.551 186.637 147.666 1.00 0.00 H ATOM 4339 3HZ LYS A 278 41.535 187.402 146.585 1.00 0.00 H ATOM 4340 N ASP A 279 37.313 181.013 145.619 1.00 0.00 N ATOM 4341 CA ASP A 279 35.954 180.523 145.838 1.00 0.00 C ATOM 4342 C ASP A 279 35.784 179.997 147.266 1.00 0.00 C ATOM 4343 O ASP A 279 34.764 180.230 147.914 1.00 0.00 O ATOM 4344 CB ASP A 279 35.619 179.417 144.831 1.00 0.00 C ATOM 4345 CG ASP A 279 34.126 179.108 144.760 1.00 0.00 C ATOM 4346 OD1 ASP A 279 33.376 179.974 144.372 1.00 0.00 O ATOM 4347 OD2 ASP A 279 33.749 178.009 145.094 1.00 0.00 O ATOM 4348 H ASP A 279 37.831 180.666 144.821 1.00 0.00 H ATOM 4349 HA ASP A 279 35.259 181.352 145.701 1.00 0.00 H ATOM 4350 1HB ASP A 279 35.961 179.714 143.837 1.00 0.00 H ATOM 4351 2HB ASP A 279 36.152 178.504 145.102 1.00 0.00 H ATOM 4352 N ARG A 280 36.862 179.417 147.782 1.00 0.00 N ATOM 4353 CA ARG A 280 36.913 178.823 149.110 1.00 0.00 C ATOM 4354 C ARG A 280 38.302 178.939 149.733 1.00 0.00 C ATOM 4355 O ARG A 280 39.200 178.162 149.404 1.00 0.00 O ATOM 4356 CB ARG A 280 36.521 177.359 149.061 1.00 0.00 C ATOM 4357 CG ARG A 280 36.535 176.689 150.408 1.00 0.00 C ATOM 4358 CD ARG A 280 36.107 175.272 150.342 1.00 0.00 C ATOM 4359 NE ARG A 280 36.247 174.621 151.632 1.00 0.00 N ATOM 4360 CZ ARG A 280 35.987 173.331 151.879 1.00 0.00 C ATOM 4361 NH1 ARG A 280 35.568 172.545 150.911 1.00 0.00 N ATOM 4362 NH2 ARG A 280 36.155 172.864 153.100 1.00 0.00 N ATOM 4363 H ARG A 280 37.599 179.168 147.150 1.00 0.00 H ATOM 4364 HA ARG A 280 36.204 179.347 149.751 1.00 0.00 H ATOM 4365 1HB ARG A 280 35.519 177.265 148.642 1.00 0.00 H ATOM 4366 2HB ARG A 280 37.202 176.823 148.403 1.00 0.00 H ATOM 4367 1HG ARG A 280 37.546 176.722 150.802 1.00 0.00 H ATOM 4368 2HG ARG A 280 35.857 177.211 151.082 1.00 0.00 H ATOM 4369 1HD ARG A 280 35.063 175.221 150.039 1.00 0.00 H ATOM 4370 2HD ARG A 280 36.720 174.741 149.618 1.00 0.00 H ATOM 4371 HE ARG A 280 36.567 175.179 152.418 1.00 0.00 H ATOM 4372 1HH1 ARG A 280 35.442 172.914 149.979 1.00 0.00 H ATOM 4373 2HH1 ARG A 280 35.372 171.572 151.100 1.00 0.00 H ATOM 4374 1HH2 ARG A 280 36.479 173.490 153.832 1.00 0.00 H ATOM 4375 2HH2 ARG A 280 35.962 171.895 153.301 1.00 0.00 H ATOM 4376 N ASN A 281 38.434 179.851 150.691 1.00 0.00 N ATOM 4377 CA ASN A 281 39.716 180.233 151.287 1.00 0.00 C ATOM 4378 C ASN A 281 40.488 179.083 151.944 1.00 0.00 C ATOM 4379 O ASN A 281 41.712 179.117 151.971 1.00 0.00 O ATOM 4380 CB ASN A 281 39.515 181.336 152.304 1.00 0.00 C ATOM 4381 CG ASN A 281 39.228 182.664 151.657 1.00 0.00 C ATOM 4382 OD1 ASN A 281 39.508 182.863 150.469 1.00 0.00 O ATOM 4383 ND2 ASN A 281 38.674 183.576 152.415 1.00 0.00 N ATOM 4384 H ASN A 281 37.616 180.379 150.958 1.00 0.00 H ATOM 4385 HA ASN A 281 40.354 180.620 150.491 1.00 0.00 H ATOM 4386 1HB ASN A 281 38.686 181.077 152.964 1.00 0.00 H ATOM 4387 2HB ASN A 281 40.409 181.429 152.921 1.00 0.00 H ATOM 4388 1HD2 ASN A 281 38.461 184.477 152.038 1.00 0.00 H ATOM 4389 2HD2 ASN A 281 38.466 183.372 153.371 1.00 0.00 H ATOM 4390 N ASP A 282 39.795 178.001 152.325 1.00 0.00 N ATOM 4391 CA ASP A 282 40.421 176.815 152.935 1.00 0.00 C ATOM 4392 C ASP A 282 41.568 176.212 152.108 1.00 0.00 C ATOM 4393 O ASP A 282 42.564 175.755 152.673 1.00 0.00 O ATOM 4394 CB ASP A 282 39.378 175.721 153.180 1.00 0.00 C ATOM 4395 CG ASP A 282 38.370 176.074 154.276 1.00 0.00 C ATOM 4396 OD1 ASP A 282 38.630 176.980 155.034 1.00 0.00 O ATOM 4397 OD2 ASP A 282 37.346 175.427 154.342 1.00 0.00 O ATOM 4398 H ASP A 282 38.787 178.057 152.312 1.00 0.00 H ATOM 4399 HA ASP A 282 40.844 177.115 153.893 1.00 0.00 H ATOM 4400 1HB ASP A 282 38.832 175.529 152.267 1.00 0.00 H ATOM 4401 2HB ASP A 282 39.880 174.795 153.462 1.00 0.00 H ATOM 4402 N LEU A 283 41.458 176.305 150.781 1.00 0.00 N ATOM 4403 CA LEU A 283 42.429 175.746 149.836 1.00 0.00 C ATOM 4404 C LEU A 283 43.811 176.392 149.911 1.00 0.00 C ATOM 4405 O LEU A 283 44.806 175.790 149.512 1.00 0.00 O ATOM 4406 CB LEU A 283 41.902 175.892 148.407 1.00 0.00 C ATOM 4407 CG LEU A 283 41.020 174.777 147.898 1.00 0.00 C ATOM 4408 CD1 LEU A 283 41.785 173.464 147.969 1.00 0.00 C ATOM 4409 CD2 LEU A 283 39.749 174.729 148.738 1.00 0.00 C ATOM 4410 H LEU A 283 40.624 176.734 150.398 1.00 0.00 H ATOM 4411 HA LEU A 283 42.552 174.689 150.066 1.00 0.00 H ATOM 4412 1HB LEU A 283 41.332 176.811 148.350 1.00 0.00 H ATOM 4413 2HB LEU A 283 42.741 175.969 147.736 1.00 0.00 H ATOM 4414 HG LEU A 283 40.763 174.959 146.860 1.00 0.00 H ATOM 4415 1HD1 LEU A 283 41.154 172.654 147.603 1.00 0.00 H ATOM 4416 2HD1 LEU A 283 42.682 173.532 147.351 1.00 0.00 H ATOM 4417 3HD1 LEU A 283 42.070 173.264 149.001 1.00 0.00 H ATOM 4418 1HD2 LEU A 283 39.104 173.927 148.379 1.00 0.00 H ATOM 4419 2HD2 LEU A 283 40.006 174.546 149.782 1.00 0.00 H ATOM 4420 3HD2 LEU A 283 39.226 175.676 148.657 1.00 0.00 H ATOM 4421 N LEU A 284 43.846 177.613 150.419 1.00 0.00 N ATOM 4422 CA LEU A 284 45.030 178.445 150.490 1.00 0.00 C ATOM 4423 C LEU A 284 46.156 177.879 151.354 1.00 0.00 C ATOM 4424 O LEU A 284 47.324 178.022 151.010 1.00 0.00 O ATOM 4425 CB LEU A 284 44.647 179.820 151.023 1.00 0.00 C ATOM 4426 CG LEU A 284 43.749 180.640 150.092 1.00 0.00 C ATOM 4427 CD1 LEU A 284 43.303 181.909 150.799 1.00 0.00 C ATOM 4428 CD2 LEU A 284 44.526 180.953 148.822 1.00 0.00 C ATOM 4429 H LEU A 284 42.984 178.006 150.764 1.00 0.00 H ATOM 4430 HA LEU A 284 45.428 178.541 149.496 1.00 0.00 H ATOM 4431 1HB LEU A 284 44.129 179.694 151.969 1.00 0.00 H ATOM 4432 2HB LEU A 284 45.559 180.389 151.204 1.00 0.00 H ATOM 4433 HG LEU A 284 42.851 180.069 149.845 1.00 0.00 H ATOM 4434 1HD1 LEU A 284 42.664 182.490 150.133 1.00 0.00 H ATOM 4435 2HD1 LEU A 284 42.746 181.646 151.700 1.00 0.00 H ATOM 4436 3HD1 LEU A 284 44.177 182.499 151.069 1.00 0.00 H ATOM 4437 1HD2 LEU A 284 43.906 181.534 148.147 1.00 0.00 H ATOM 4438 2HD2 LEU A 284 45.421 181.524 149.073 1.00 0.00 H ATOM 4439 3HD2 LEU A 284 44.817 180.022 148.334 1.00 0.00 H ATOM 4440 N SER A 285 45.833 176.997 152.304 1.00 0.00 N ATOM 4441 CA SER A 285 46.909 176.483 153.152 1.00 0.00 C ATOM 4442 C SER A 285 47.894 175.712 152.272 1.00 0.00 C ATOM 4443 O SER A 285 49.087 176.029 152.212 1.00 0.00 O ATOM 4444 CB SER A 285 46.341 175.566 154.217 1.00 0.00 C ATOM 4445 OG SER A 285 47.358 175.059 155.039 1.00 0.00 O ATOM 4446 H SER A 285 44.867 176.763 152.500 1.00 0.00 H ATOM 4447 HA SER A 285 47.399 177.316 153.658 1.00 0.00 H ATOM 4448 1HB SER A 285 45.620 176.114 154.822 1.00 0.00 H ATOM 4449 2HB SER A 285 45.811 174.741 153.741 1.00 0.00 H ATOM 4450 HG SER A 285 47.975 174.613 154.453 1.00 0.00 H ATOM 4451 N GLY A 286 47.344 174.761 151.522 1.00 0.00 N ATOM 4452 CA GLY A 286 48.085 173.884 150.630 1.00 0.00 C ATOM 4453 C GLY A 286 48.707 174.647 149.483 1.00 0.00 C ATOM 4454 O GLY A 286 49.899 174.511 149.206 1.00 0.00 O ATOM 4455 H GLY A 286 46.356 174.586 151.644 1.00 0.00 H ATOM 4456 1HA GLY A 286 48.866 173.371 151.193 1.00 0.00 H ATOM 4457 2HA GLY A 286 47.417 173.118 150.237 1.00 0.00 H ATOM 4458 N ILE A 287 47.939 175.580 148.933 1.00 0.00 N ATOM 4459 CA ILE A 287 48.378 176.374 147.805 1.00 0.00 C ATOM 4460 C ILE A 287 49.550 177.277 148.135 1.00 0.00 C ATOM 4461 O ILE A 287 50.528 177.289 147.403 1.00 0.00 O ATOM 4462 CB ILE A 287 47.231 177.230 147.266 1.00 0.00 C ATOM 4463 CG1 ILE A 287 46.168 176.358 146.663 1.00 0.00 C ATOM 4464 CG2 ILE A 287 47.742 178.204 146.267 1.00 0.00 C ATOM 4465 CD1 ILE A 287 44.905 177.103 146.371 1.00 0.00 C ATOM 4466 H ILE A 287 46.957 175.609 149.185 1.00 0.00 H ATOM 4467 HA ILE A 287 48.705 175.694 147.019 1.00 0.00 H ATOM 4468 HB ILE A 287 46.787 177.749 148.056 1.00 0.00 H ATOM 4469 1HG1 ILE A 287 46.546 175.929 145.747 1.00 0.00 H ATOM 4470 2HG1 ILE A 287 45.946 175.543 147.347 1.00 0.00 H ATOM 4471 1HG2 ILE A 287 46.916 178.807 145.891 1.00 0.00 H ATOM 4472 2HG2 ILE A 287 48.474 178.846 146.738 1.00 0.00 H ATOM 4473 3HG2 ILE A 287 48.206 177.669 145.438 1.00 0.00 H ATOM 4474 1HD1 ILE A 287 44.176 176.433 145.942 1.00 0.00 H ATOM 4475 2HD1 ILE A 287 44.509 177.520 147.293 1.00 0.00 H ATOM 4476 3HD1 ILE A 287 45.110 177.907 145.668 1.00 0.00 H ATOM 4477 N ASP A 288 49.495 178.003 149.253 1.00 0.00 N ATOM 4478 CA ASP A 288 50.641 178.821 149.626 1.00 0.00 C ATOM 4479 C ASP A 288 51.907 178.001 149.873 1.00 0.00 C ATOM 4480 O ASP A 288 52.984 178.411 149.437 1.00 0.00 O ATOM 4481 CB ASP A 288 50.334 179.638 150.881 1.00 0.00 C ATOM 4482 CG ASP A 288 49.365 180.799 150.616 1.00 0.00 C ATOM 4483 OD1 ASP A 288 49.149 181.120 149.470 1.00 0.00 O ATOM 4484 OD2 ASP A 288 48.856 181.348 151.563 1.00 0.00 O ATOM 4485 H ASP A 288 48.746 177.862 149.915 1.00 0.00 H ATOM 4486 HA ASP A 288 50.844 179.513 148.810 1.00 0.00 H ATOM 4487 1HB ASP A 288 49.899 178.985 151.641 1.00 0.00 H ATOM 4488 2HB ASP A 288 51.262 180.043 151.287 1.00 0.00 H ATOM 4489 N GLU A 289 51.778 176.786 150.434 1.00 0.00 N ATOM 4490 CA GLU A 289 52.993 176.014 150.698 1.00 0.00 C ATOM 4491 C GLU A 289 53.684 175.722 149.373 1.00 0.00 C ATOM 4492 O GLU A 289 54.884 175.962 149.206 1.00 0.00 O ATOM 4493 CB GLU A 289 52.678 174.707 151.424 1.00 0.00 C ATOM 4494 CG GLU A 289 52.250 174.881 152.871 1.00 0.00 C ATOM 4495 CD GLU A 289 51.850 173.586 153.525 1.00 0.00 C ATOM 4496 OE1 GLU A 289 51.798 172.590 152.846 1.00 0.00 O ATOM 4497 OE2 GLU A 289 51.596 173.594 154.706 1.00 0.00 O ATOM 4498 H GLU A 289 50.908 176.526 150.894 1.00 0.00 H ATOM 4499 HA GLU A 289 53.659 176.603 151.331 1.00 0.00 H ATOM 4500 1HB GLU A 289 51.884 174.188 150.903 1.00 0.00 H ATOM 4501 2HB GLU A 289 53.557 174.062 151.410 1.00 0.00 H ATOM 4502 1HG GLU A 289 53.075 175.318 153.432 1.00 0.00 H ATOM 4503 2HG GLU A 289 51.413 175.577 152.909 1.00 0.00 H ATOM 4504 N PHE A 290 52.861 175.395 148.381 1.00 0.00 N ATOM 4505 CA PHE A 290 53.312 175.118 147.034 1.00 0.00 C ATOM 4506 C PHE A 290 53.978 176.317 146.405 1.00 0.00 C ATOM 4507 O PHE A 290 55.131 176.249 145.995 1.00 0.00 O ATOM 4508 CB PHE A 290 52.146 174.676 146.159 1.00 0.00 C ATOM 4509 CG PHE A 290 52.489 174.602 144.730 1.00 0.00 C ATOM 4510 CD1 PHE A 290 53.207 173.549 144.228 1.00 0.00 C ATOM 4511 CD2 PHE A 290 52.086 175.609 143.874 1.00 0.00 C ATOM 4512 CE1 PHE A 290 53.523 173.486 142.897 1.00 0.00 C ATOM 4513 CE2 PHE A 290 52.397 175.550 142.547 1.00 0.00 C ATOM 4514 CZ PHE A 290 53.124 174.478 142.057 1.00 0.00 C ATOM 4515 H PHE A 290 51.909 175.149 148.621 1.00 0.00 H ATOM 4516 HA PHE A 290 54.031 174.298 147.076 1.00 0.00 H ATOM 4517 1HB PHE A 290 51.799 173.695 146.481 1.00 0.00 H ATOM 4518 2HB PHE A 290 51.320 175.361 146.274 1.00 0.00 H ATOM 4519 HD1 PHE A 290 53.522 172.764 144.894 1.00 0.00 H ATOM 4520 HD2 PHE A 290 51.513 176.452 144.265 1.00 0.00 H ATOM 4521 HE1 PHE A 290 54.095 172.642 142.513 1.00 0.00 H ATOM 4522 HE2 PHE A 290 52.076 176.345 141.876 1.00 0.00 H ATOM 4523 HZ PHE A 290 53.376 174.430 141.001 1.00 0.00 H ATOM 4524 N LEU A 291 53.321 177.457 146.484 1.00 0.00 N ATOM 4525 CA LEU A 291 53.756 178.625 145.759 1.00 0.00 C ATOM 4526 C LEU A 291 55.093 179.153 146.268 1.00 0.00 C ATOM 4527 O LEU A 291 55.910 179.634 145.488 1.00 0.00 O ATOM 4528 CB LEU A 291 52.684 179.701 145.878 1.00 0.00 C ATOM 4529 CG LEU A 291 51.366 179.398 145.159 1.00 0.00 C ATOM 4530 CD1 LEU A 291 50.354 180.443 145.543 1.00 0.00 C ATOM 4531 CD2 LEU A 291 51.592 179.378 143.697 1.00 0.00 C ATOM 4532 H LEU A 291 52.391 177.456 146.872 1.00 0.00 H ATOM 4533 HA LEU A 291 53.893 178.351 144.715 1.00 0.00 H ATOM 4534 1HB LEU A 291 52.462 179.854 146.932 1.00 0.00 H ATOM 4535 2HB LEU A 291 53.081 180.632 145.470 1.00 0.00 H ATOM 4536 HG LEU A 291 50.989 178.447 145.468 1.00 0.00 H ATOM 4537 1HD1 LEU A 291 49.411 180.239 145.039 1.00 0.00 H ATOM 4538 2HD1 LEU A 291 50.198 180.421 146.619 1.00 0.00 H ATOM 4539 3HD1 LEU A 291 50.709 181.397 145.256 1.00 0.00 H ATOM 4540 1HD2 LEU A 291 50.658 179.163 143.194 1.00 0.00 H ATOM 4541 2HD2 LEU A 291 51.959 180.339 143.388 1.00 0.00 H ATOM 4542 3HD2 LEU A 291 52.324 178.606 143.451 1.00 0.00 H ATOM 4543 N ASP A 292 55.364 178.965 147.561 1.00 0.00 N ATOM 4544 CA ASP A 292 56.600 179.460 148.155 1.00 0.00 C ATOM 4545 C ASP A 292 57.788 178.542 147.860 1.00 0.00 C ATOM 4546 O ASP A 292 58.928 179.002 147.780 1.00 0.00 O ATOM 4547 CB ASP A 292 56.452 179.616 149.671 1.00 0.00 C ATOM 4548 CG ASP A 292 55.536 180.769 150.073 1.00 0.00 C ATOM 4549 OD1 ASP A 292 55.204 181.563 149.225 1.00 0.00 O ATOM 4550 OD2 ASP A 292 55.179 180.843 151.225 1.00 0.00 O ATOM 4551 H ASP A 292 54.632 178.619 148.168 1.00 0.00 H ATOM 4552 HA ASP A 292 56.815 180.439 147.728 1.00 0.00 H ATOM 4553 1HB ASP A 292 56.051 178.691 150.092 1.00 0.00 H ATOM 4554 2HB ASP A 292 57.435 179.782 150.115 1.00 0.00 H ATOM 4555 N GLN A 293 57.484 177.306 147.455 1.00 0.00 N ATOM 4556 CA GLN A 293 58.514 176.336 147.090 1.00 0.00 C ATOM 4557 C GLN A 293 58.540 176.045 145.598 1.00 0.00 C ATOM 4558 O GLN A 293 57.533 175.661 145.011 1.00 0.00 O ATOM 4559 CB GLN A 293 58.313 175.025 147.859 1.00 0.00 C ATOM 4560 CG GLN A 293 59.275 173.887 147.435 1.00 0.00 C ATOM 4561 CD GLN A 293 60.690 174.122 147.909 1.00 0.00 C ATOM 4562 OE1 GLN A 293 60.929 174.276 149.128 1.00 0.00 O ATOM 4563 NE2 GLN A 293 61.636 174.154 146.965 1.00 0.00 N ATOM 4564 H GLN A 293 56.583 176.937 147.741 1.00 0.00 H ATOM 4565 HA GLN A 293 59.485 176.758 147.343 1.00 0.00 H ATOM 4566 1HB GLN A 293 58.453 175.205 148.924 1.00 0.00 H ATOM 4567 2HB GLN A 293 57.294 174.676 147.716 1.00 0.00 H ATOM 4568 1HG GLN A 293 58.938 172.962 147.851 1.00 0.00 H ATOM 4569 2HG GLN A 293 59.290 173.815 146.364 1.00 0.00 H ATOM 4570 1HE2 GLN A 293 62.587 174.307 147.218 1.00 0.00 H ATOM 4571 2HE2 GLN A 293 61.393 174.026 145.989 1.00 0.00 H ATOM 4572 N VAL A 294 59.710 176.150 144.995 1.00 0.00 N ATOM 4573 CA VAL A 294 59.834 175.785 143.602 1.00 0.00 C ATOM 4574 C VAL A 294 60.001 174.279 143.516 1.00 0.00 C ATOM 4575 O VAL A 294 60.937 173.707 144.078 1.00 0.00 O ATOM 4576 CB VAL A 294 61.043 176.502 142.959 1.00 0.00 C ATOM 4577 CG1 VAL A 294 62.313 176.099 143.668 1.00 0.00 C ATOM 4578 CG2 VAL A 294 61.113 176.167 141.464 1.00 0.00 C ATOM 4579 H VAL A 294 60.513 176.490 145.505 1.00 0.00 H ATOM 4580 HA VAL A 294 58.934 176.098 143.073 1.00 0.00 H ATOM 4581 HB VAL A 294 60.936 177.570 143.079 1.00 0.00 H ATOM 4582 1HG1 VAL A 294 63.162 176.607 143.210 1.00 0.00 H ATOM 4583 2HG1 VAL A 294 62.246 176.377 144.720 1.00 0.00 H ATOM 4584 3HG1 VAL A 294 62.448 175.019 143.584 1.00 0.00 H ATOM 4585 1HG2 VAL A 294 61.965 176.675 141.019 1.00 0.00 H ATOM 4586 2HG2 VAL A 294 61.224 175.095 141.336 1.00 0.00 H ATOM 4587 3HG2 VAL A 294 60.202 176.494 140.974 1.00 0.00 H ATOM 4588 N THR A 295 59.124 173.647 142.745 1.00 0.00 N ATOM 4589 CA THR A 295 59.164 172.205 142.572 1.00 0.00 C ATOM 4590 C THR A 295 60.226 171.801 141.588 1.00 0.00 C ATOM 4591 O THR A 295 60.273 172.314 140.469 1.00 0.00 O ATOM 4592 CB THR A 295 57.794 171.663 142.116 1.00 0.00 C ATOM 4593 OG1 THR A 295 56.799 171.978 143.099 1.00 0.00 O ATOM 4594 CG2 THR A 295 57.859 170.153 141.929 1.00 0.00 C ATOM 4595 H THR A 295 58.404 174.183 142.282 1.00 0.00 H ATOM 4596 HA THR A 295 59.403 171.754 143.537 1.00 0.00 H ATOM 4597 HB THR A 295 57.516 172.131 141.172 1.00 0.00 H ATOM 4598 HG1 THR A 295 56.746 172.932 143.204 1.00 0.00 H ATOM 4599 1HG2 THR A 295 56.888 169.785 141.607 1.00 0.00 H ATOM 4600 2HG2 THR A 295 58.603 169.911 141.180 1.00 0.00 H ATOM 4601 3HG2 THR A 295 58.131 169.681 142.873 1.00 0.00 H ATOM 4602 N VAL A 296 61.082 170.877 141.995 1.00 0.00 N ATOM 4603 CA VAL A 296 62.168 170.463 141.141 1.00 0.00 C ATOM 4604 C VAL A 296 61.802 169.169 140.421 1.00 0.00 C ATOM 4605 O VAL A 296 61.674 168.107 141.031 1.00 0.00 O ATOM 4606 CB VAL A 296 63.413 170.268 141.985 1.00 0.00 C ATOM 4607 CG1 VAL A 296 64.584 169.861 141.130 1.00 0.00 C ATOM 4608 CG2 VAL A 296 63.710 171.542 142.732 1.00 0.00 C ATOM 4609 H VAL A 296 60.950 170.426 142.895 1.00 0.00 H ATOM 4610 HA VAL A 296 62.365 171.246 140.409 1.00 0.00 H ATOM 4611 HB VAL A 296 63.239 169.484 142.664 1.00 0.00 H ATOM 4612 1HG1 VAL A 296 65.465 169.727 141.757 1.00 0.00 H ATOM 4613 2HG1 VAL A 296 64.356 168.922 140.622 1.00 0.00 H ATOM 4614 3HG1 VAL A 296 64.770 170.631 140.406 1.00 0.00 H ATOM 4615 1HG2 VAL A 296 64.602 171.401 143.337 1.00 0.00 H ATOM 4616 2HG2 VAL A 296 63.874 172.352 142.021 1.00 0.00 H ATOM 4617 3HG2 VAL A 296 62.867 171.790 143.375 1.00 0.00 H ATOM 4618 N LEU A 297 61.571 169.294 139.124 1.00 0.00 N ATOM 4619 CA LEU A 297 61.164 168.184 138.275 1.00 0.00 C ATOM 4620 C LEU A 297 62.363 167.500 137.637 1.00 0.00 C ATOM 4621 O LEU A 297 63.413 168.114 137.469 1.00 0.00 O ATOM 4622 CB LEU A 297 60.212 168.703 137.196 1.00 0.00 C ATOM 4623 CG LEU A 297 58.952 169.357 137.714 1.00 0.00 C ATOM 4624 CD1 LEU A 297 58.147 169.903 136.554 1.00 0.00 C ATOM 4625 CD2 LEU A 297 58.166 168.330 138.501 1.00 0.00 C ATOM 4626 H LEU A 297 61.649 170.214 138.714 1.00 0.00 H ATOM 4627 HA LEU A 297 60.668 167.462 138.910 1.00 0.00 H ATOM 4628 1HB LEU A 297 60.738 169.419 136.596 1.00 0.00 H ATOM 4629 2HB LEU A 297 59.917 167.880 136.556 1.00 0.00 H ATOM 4630 HG LEU A 297 59.212 170.198 138.361 1.00 0.00 H ATOM 4631 1HD1 LEU A 297 57.240 170.374 136.931 1.00 0.00 H ATOM 4632 2HD1 LEU A 297 58.738 170.640 136.015 1.00 0.00 H ATOM 4633 3HD1 LEU A 297 57.880 169.089 135.881 1.00 0.00 H ATOM 4634 1HD2 LEU A 297 57.255 168.785 138.883 1.00 0.00 H ATOM 4635 2HD2 LEU A 297 57.909 167.493 137.851 1.00 0.00 H ATOM 4636 3HD2 LEU A 297 58.770 167.969 139.334 1.00 0.00 H ATOM 4637 N PRO A 298 62.333 166.160 137.509 1.00 0.00 N ATOM 4638 CA PRO A 298 63.394 165.345 136.955 1.00 0.00 C ATOM 4639 C PRO A 298 63.541 165.607 135.455 1.00 0.00 C ATOM 4640 O PRO A 298 62.593 166.056 134.812 1.00 0.00 O ATOM 4641 CB PRO A 298 62.912 163.920 137.247 1.00 0.00 C ATOM 4642 CG PRO A 298 61.404 164.024 137.239 1.00 0.00 C ATOM 4643 CD PRO A 298 61.088 165.397 137.804 1.00 0.00 C ATOM 4644 HA PRO A 298 64.314 165.584 137.505 1.00 0.00 H ATOM 4645 1HB PRO A 298 63.296 163.240 136.481 1.00 0.00 H ATOM 4646 2HB PRO A 298 63.309 163.579 138.215 1.00 0.00 H ATOM 4647 1HG PRO A 298 61.025 163.898 136.213 1.00 0.00 H ATOM 4648 2HG PRO A 298 60.967 163.216 137.843 1.00 0.00 H ATOM 4649 1HD PRO A 298 60.216 165.804 137.286 1.00 0.00 H ATOM 4650 2HD PRO A 298 60.900 165.309 138.884 1.00 0.00 H ATOM 4651 N PRO A 299 64.709 165.313 134.878 1.00 0.00 N ATOM 4652 CA PRO A 299 65.070 165.449 133.477 1.00 0.00 C ATOM 4653 C PRO A 299 64.609 164.259 132.637 1.00 0.00 C ATOM 4654 O PRO A 299 64.982 164.140 131.475 1.00 0.00 O ATOM 4655 CB PRO A 299 66.600 165.537 133.531 1.00 0.00 C ATOM 4656 CG PRO A 299 66.986 164.657 134.684 1.00 0.00 C ATOM 4657 CD PRO A 299 65.894 164.848 135.700 1.00 0.00 C ATOM 4658 HA PRO A 299 64.639 166.381 133.083 1.00 0.00 H ATOM 4659 1HB PRO A 299 67.028 165.198 132.576 1.00 0.00 H ATOM 4660 2HB PRO A 299 66.912 166.584 133.671 1.00 0.00 H ATOM 4661 1HG PRO A 299 67.070 163.612 134.352 1.00 0.00 H ATOM 4662 2HG PRO A 299 67.974 164.948 135.072 1.00 0.00 H ATOM 4663 1HD PRO A 299 65.699 163.895 136.196 1.00 0.00 H ATOM 4664 2HD PRO A 299 66.188 165.600 136.420 1.00 0.00 H ATOM 4665 N GLY A 300 63.822 163.364 133.234 1.00 0.00 N ATOM 4666 CA GLY A 300 63.437 162.126 132.566 1.00 0.00 C ATOM 4667 C GLY A 300 62.720 161.173 133.520 1.00 0.00 C ATOM 4668 O GLY A 300 62.608 161.444 134.711 1.00 0.00 O ATOM 4669 H GLY A 300 63.501 163.541 134.175 1.00 0.00 H ATOM 4670 1HA GLY A 300 62.786 162.355 131.725 1.00 0.00 H ATOM 4671 2HA GLY A 300 64.322 161.642 132.167 1.00 0.00 H ATOM 4672 N GLU A 301 62.224 160.065 132.977 1.00 0.00 N ATOM 4673 CA GLU A 301 61.579 159.008 133.763 1.00 0.00 C ATOM 4674 C GLU A 301 62.561 158.211 134.616 1.00 0.00 C ATOM 4675 O GLU A 301 63.603 157.768 134.131 1.00 0.00 O ATOM 4676 CB GLU A 301 60.823 158.056 132.832 1.00 0.00 C ATOM 4677 CG GLU A 301 59.988 156.996 133.551 1.00 0.00 C ATOM 4678 CD GLU A 301 59.229 156.103 132.603 1.00 0.00 C ATOM 4679 OE1 GLU A 301 59.421 156.226 131.421 1.00 0.00 O ATOM 4680 OE2 GLU A 301 58.456 155.298 133.066 1.00 0.00 O ATOM 4681 H GLU A 301 62.279 159.952 131.975 1.00 0.00 H ATOM 4682 HA GLU A 301 60.875 159.479 134.450 1.00 0.00 H ATOM 4683 1HB GLU A 301 60.156 158.628 132.193 1.00 0.00 H ATOM 4684 2HB GLU A 301 61.535 157.538 132.184 1.00 0.00 H ATOM 4685 1HG GLU A 301 60.648 156.379 134.160 1.00 0.00 H ATOM 4686 2HG GLU A 301 59.285 157.493 134.216 1.00 0.00 H ATOM 4687 N TRP A 302 62.207 158.013 135.892 1.00 0.00 N ATOM 4688 CA TRP A 302 63.008 157.217 136.820 1.00 0.00 C ATOM 4689 C TRP A 302 62.164 156.139 137.487 1.00 0.00 C ATOM 4690 O TRP A 302 60.985 156.357 137.767 1.00 0.00 O ATOM 4691 CB TRP A 302 63.647 158.105 137.897 1.00 0.00 C ATOM 4692 CG TRP A 302 64.662 159.025 137.358 1.00 0.00 C ATOM 4693 CD1 TRP A 302 64.439 160.252 136.838 1.00 0.00 C ATOM 4694 CD2 TRP A 302 66.068 158.838 137.267 1.00 0.00 C ATOM 4695 NE1 TRP A 302 65.614 160.819 136.437 1.00 0.00 N ATOM 4696 CE2 TRP A 302 66.628 159.961 136.696 1.00 0.00 C ATOM 4697 CE3 TRP A 302 66.912 157.779 137.636 1.00 0.00 C ATOM 4698 CZ2 TRP A 302 67.977 160.090 136.469 1.00 0.00 C ATOM 4699 CZ3 TRP A 302 68.276 157.904 137.410 1.00 0.00 C ATOM 4700 CH2 TRP A 302 68.790 159.031 136.842 1.00 0.00 C ATOM 4701 H TRP A 302 61.344 158.419 136.225 1.00 0.00 H ATOM 4702 HA TRP A 302 63.834 156.768 136.269 1.00 0.00 H ATOM 4703 1HB TRP A 302 62.872 158.693 138.389 1.00 0.00 H ATOM 4704 2HB TRP A 302 64.115 157.476 138.658 1.00 0.00 H ATOM 4705 HD1 TRP A 302 63.461 160.720 136.751 1.00 0.00 H ATOM 4706 HE1 TRP A 302 65.713 161.728 136.015 1.00 0.00 H ATOM 4707 HE3 TRP A 302 66.504 156.878 138.093 1.00 0.00 H ATOM 4708 HZ2 TRP A 302 68.405 160.982 136.016 1.00 0.00 H ATOM 4709 HZ3 TRP A 302 68.926 157.078 137.698 1.00 0.00 H ATOM 4710 HH2 TRP A 302 69.866 159.099 136.678 1.00 0.00 H ATOM 4711 N ASP A 303 62.767 154.981 137.742 1.00 0.00 N ATOM 4712 CA ASP A 303 62.059 153.918 138.452 1.00 0.00 C ATOM 4713 C ASP A 303 61.701 154.402 139.861 1.00 0.00 C ATOM 4714 O ASP A 303 62.578 154.909 140.554 1.00 0.00 O ATOM 4715 CB ASP A 303 62.931 152.665 138.566 1.00 0.00 C ATOM 4716 CG ASP A 303 63.166 151.972 137.233 1.00 0.00 C ATOM 4717 OD1 ASP A 303 62.524 152.329 136.277 1.00 0.00 O ATOM 4718 OD2 ASP A 303 63.990 151.088 137.182 1.00 0.00 O ATOM 4719 H ASP A 303 63.717 154.831 137.431 1.00 0.00 H ATOM 4720 HA ASP A 303 61.174 153.676 137.885 1.00 0.00 H ATOM 4721 1HB ASP A 303 63.899 152.935 138.991 1.00 0.00 H ATOM 4722 2HB ASP A 303 62.458 151.955 139.248 1.00 0.00 H ATOM 4723 N PRO A 304 60.453 154.190 140.340 1.00 0.00 N ATOM 4724 CA PRO A 304 59.960 154.516 141.681 1.00 0.00 C ATOM 4725 C PRO A 304 60.763 153.882 142.803 1.00 0.00 C ATOM 4726 O PRO A 304 60.733 154.364 143.933 1.00 0.00 O ATOM 4727 CB PRO A 304 58.531 153.961 141.655 1.00 0.00 C ATOM 4728 CG PRO A 304 58.138 154.013 140.213 1.00 0.00 C ATOM 4729 CD PRO A 304 59.395 153.671 139.449 1.00 0.00 C ATOM 4730 HA PRO A 304 59.963 155.609 141.803 1.00 0.00 H ATOM 4731 1HB PRO A 304 58.518 152.940 142.065 1.00 0.00 H ATOM 4732 2HB PRO A 304 57.879 154.573 142.296 1.00 0.00 H ATOM 4733 1HG PRO A 304 57.324 153.301 140.017 1.00 0.00 H ATOM 4734 2HG PRO A 304 57.756 155.012 139.961 1.00 0.00 H ATOM 4735 1HD PRO A 304 59.483 152.582 139.312 1.00 0.00 H ATOM 4736 2HD PRO A 304 59.332 154.191 138.486 1.00 0.00 H ATOM 4737 N SER A 305 61.515 152.827 142.489 1.00 0.00 N ATOM 4738 CA SER A 305 62.290 152.101 143.483 1.00 0.00 C ATOM 4739 C SER A 305 63.618 152.770 143.789 1.00 0.00 C ATOM 4740 O SER A 305 64.337 152.346 144.694 1.00 0.00 O ATOM 4741 CB SER A 305 62.542 150.684 143.008 1.00 0.00 C ATOM 4742 OG SER A 305 63.332 150.675 141.850 1.00 0.00 O ATOM 4743 H SER A 305 61.517 152.500 141.534 1.00 0.00 H ATOM 4744 HA SER A 305 61.712 152.053 144.405 1.00 0.00 H ATOM 4745 1HB SER A 305 63.039 150.120 143.796 1.00 0.00 H ATOM 4746 2HB SER A 305 61.590 150.194 142.806 1.00 0.00 H ATOM 4747 HG SER A 305 62.799 151.082 141.163 1.00 0.00 H ATOM 4748 N ILE A 306 63.869 153.914 143.151 1.00 0.00 N ATOM 4749 CA ILE A 306 65.106 154.638 143.351 1.00 0.00 C ATOM 4750 C ILE A 306 65.285 154.936 144.839 1.00 0.00 C ATOM 4751 O ILE A 306 64.341 155.354 145.510 1.00 0.00 O ATOM 4752 CB ILE A 306 65.106 155.944 142.531 1.00 0.00 C ATOM 4753 CG1 ILE A 306 66.498 156.524 142.503 1.00 0.00 C ATOM 4754 CG2 ILE A 306 64.111 156.936 143.118 1.00 0.00 C ATOM 4755 CD1 ILE A 306 66.667 157.681 141.505 1.00 0.00 C ATOM 4756 H ILE A 306 63.302 154.156 142.350 1.00 0.00 H ATOM 4757 HA ILE A 306 65.932 154.022 142.998 1.00 0.00 H ATOM 4758 HB ILE A 306 64.828 155.726 141.501 1.00 0.00 H ATOM 4759 1HG1 ILE A 306 66.736 156.873 143.483 1.00 0.00 H ATOM 4760 2HG1 ILE A 306 67.206 155.737 142.243 1.00 0.00 H ATOM 4761 1HG2 ILE A 306 64.122 157.854 142.529 1.00 0.00 H ATOM 4762 2HG2 ILE A 306 63.112 156.506 143.096 1.00 0.00 H ATOM 4763 3HG2 ILE A 306 64.386 157.162 144.149 1.00 0.00 H ATOM 4764 1HD1 ILE A 306 67.695 158.047 141.540 1.00 0.00 H ATOM 4765 2HD1 ILE A 306 66.444 157.331 140.501 1.00 0.00 H ATOM 4766 3HD1 ILE A 306 65.986 158.491 141.766 1.00 0.00 H ATOM 4767 N ARG A 307 66.484 154.739 145.355 1.00 0.00 N ATOM 4768 CA ARG A 307 66.724 154.918 146.781 1.00 0.00 C ATOM 4769 C ARG A 307 66.630 156.366 147.222 1.00 0.00 C ATOM 4770 O ARG A 307 66.445 156.651 148.401 1.00 0.00 O ATOM 4771 CB ARG A 307 68.096 154.386 147.165 1.00 0.00 C ATOM 4772 CG ARG A 307 69.269 155.164 146.561 1.00 0.00 C ATOM 4773 CD ARG A 307 70.570 154.556 146.906 1.00 0.00 C ATOM 4774 NE ARG A 307 71.681 155.271 146.302 1.00 0.00 N ATOM 4775 CZ ARG A 307 72.151 155.041 145.057 1.00 0.00 C ATOM 4776 NH1 ARG A 307 71.596 154.117 144.305 1.00 0.00 N ATOM 4777 NH2 ARG A 307 73.168 155.743 144.591 1.00 0.00 N ATOM 4778 H ARG A 307 67.240 154.448 144.752 1.00 0.00 H ATOM 4779 HA ARG A 307 65.975 154.342 147.327 1.00 0.00 H ATOM 4780 1HB ARG A 307 68.204 154.406 148.249 1.00 0.00 H ATOM 4781 2HB ARG A 307 68.183 153.349 146.847 1.00 0.00 H ATOM 4782 1HG ARG A 307 69.176 155.178 145.475 1.00 0.00 H ATOM 4783 2HG ARG A 307 69.261 156.186 146.937 1.00 0.00 H ATOM 4784 1HD ARG A 307 70.703 154.572 147.990 1.00 0.00 H ATOM 4785 2HD ARG A 307 70.596 153.530 146.554 1.00 0.00 H ATOM 4786 HE ARG A 307 72.132 155.988 146.851 1.00 0.00 H ATOM 4787 1HH1 ARG A 307 70.818 153.578 144.658 1.00 0.00 H ATOM 4788 2HH1 ARG A 307 71.947 153.945 143.373 1.00 0.00 H ATOM 4789 1HH2 ARG A 307 73.596 156.453 145.167 1.00 0.00 H ATOM 4790 2HH2 ARG A 307 73.517 155.570 143.661 1.00 0.00 H ATOM 4791 N ILE A 308 66.755 157.270 146.271 1.00 0.00 N ATOM 4792 CA ILE A 308 66.791 158.693 146.542 1.00 0.00 C ATOM 4793 C ILE A 308 66.144 159.486 145.428 1.00 0.00 C ATOM 4794 O ILE A 308 66.177 159.075 144.276 1.00 0.00 O ATOM 4795 CB ILE A 308 68.244 159.165 146.740 1.00 0.00 C ATOM 4796 CG1 ILE A 308 68.265 160.626 147.241 1.00 0.00 C ATOM 4797 CG2 ILE A 308 69.013 159.021 145.443 1.00 0.00 C ATOM 4798 CD1 ILE A 308 69.590 161.049 147.820 1.00 0.00 C ATOM 4799 H ILE A 308 66.847 156.958 145.315 1.00 0.00 H ATOM 4800 HA ILE A 308 66.245 158.886 147.465 1.00 0.00 H ATOM 4801 HB ILE A 308 68.721 158.561 147.509 1.00 0.00 H ATOM 4802 1HG1 ILE A 308 68.022 161.287 146.419 1.00 0.00 H ATOM 4803 2HG1 ILE A 308 67.497 160.752 148.007 1.00 0.00 H ATOM 4804 1HG2 ILE A 308 70.039 159.357 145.589 1.00 0.00 H ATOM 4805 2HG2 ILE A 308 69.014 157.975 145.135 1.00 0.00 H ATOM 4806 3HG2 ILE A 308 68.539 159.629 144.669 1.00 0.00 H ATOM 4807 1HD1 ILE A 308 69.529 162.084 148.151 1.00 0.00 H ATOM 4808 2HD1 ILE A 308 69.834 160.418 148.662 1.00 0.00 H ATOM 4809 3HD1 ILE A 308 70.364 160.956 147.061 1.00 0.00 H ATOM 4810 N GLU A 309 65.541 160.616 145.768 1.00 0.00 N ATOM 4811 CA GLU A 309 64.988 161.457 144.720 1.00 0.00 C ATOM 4812 C GLU A 309 66.021 161.524 143.598 1.00 0.00 C ATOM 4813 O GLU A 309 67.210 161.568 143.887 1.00 0.00 O ATOM 4814 CB GLU A 309 64.676 162.843 145.268 1.00 0.00 C ATOM 4815 CG GLU A 309 63.531 162.883 146.265 1.00 0.00 C ATOM 4816 CD GLU A 309 62.190 162.616 145.632 1.00 0.00 C ATOM 4817 OE1 GLU A 309 61.883 163.238 144.647 1.00 0.00 O ATOM 4818 OE2 GLU A 309 61.472 161.785 146.138 1.00 0.00 O ATOM 4819 H GLU A 309 65.472 160.894 146.736 1.00 0.00 H ATOM 4820 HA GLU A 309 64.071 160.999 144.364 1.00 0.00 H ATOM 4821 1HB GLU A 309 65.562 163.248 145.762 1.00 0.00 H ATOM 4822 2HB GLU A 309 64.437 163.481 144.475 1.00 0.00 H ATOM 4823 1HG GLU A 309 63.710 162.135 147.038 1.00 0.00 H ATOM 4824 2HG GLU A 309 63.513 163.863 146.742 1.00 0.00 H ATOM 4825 N PRO A 310 65.616 161.508 142.323 1.00 0.00 N ATOM 4826 CA PRO A 310 66.487 161.491 141.166 1.00 0.00 C ATOM 4827 C PRO A 310 67.232 162.816 140.984 1.00 0.00 C ATOM 4828 O PRO A 310 66.784 163.850 141.477 1.00 0.00 O ATOM 4829 CB PRO A 310 65.514 161.213 140.019 1.00 0.00 C ATOM 4830 CG PRO A 310 64.180 161.693 140.516 1.00 0.00 C ATOM 4831 CD PRO A 310 64.184 161.395 141.992 1.00 0.00 C ATOM 4832 HA PRO A 310 67.194 160.670 141.319 1.00 0.00 H ATOM 4833 1HB PRO A 310 65.842 161.744 139.115 1.00 0.00 H ATOM 4834 2HB PRO A 310 65.518 160.142 139.787 1.00 0.00 H ATOM 4835 1HG PRO A 310 64.063 162.767 140.305 1.00 0.00 H ATOM 4836 2HG PRO A 310 63.371 161.170 139.984 1.00 0.00 H ATOM 4837 1HD PRO A 310 63.575 162.151 142.510 1.00 0.00 H ATOM 4838 2HD PRO A 310 63.787 160.385 142.177 1.00 0.00 H ATOM 4839 N PRO A 311 68.367 162.804 140.275 1.00 0.00 N ATOM 4840 CA PRO A 311 69.201 163.941 139.919 1.00 0.00 C ATOM 4841 C PRO A 311 68.561 164.809 138.853 1.00 0.00 C ATOM 4842 O PRO A 311 67.585 164.414 138.220 1.00 0.00 O ATOM 4843 CB PRO A 311 70.479 163.277 139.395 1.00 0.00 C ATOM 4844 CG PRO A 311 70.013 161.964 138.848 1.00 0.00 C ATOM 4845 CD PRO A 311 68.910 161.520 139.775 1.00 0.00 C ATOM 4846 HA PRO A 311 69.409 164.534 140.823 1.00 0.00 H ATOM 4847 1HB PRO A 311 70.948 163.917 138.633 1.00 0.00 H ATOM 4848 2HB PRO A 311 71.207 163.162 140.196 1.00 0.00 H ATOM 4849 1HG PRO A 311 69.667 162.093 137.818 1.00 0.00 H ATOM 4850 2HG PRO A 311 70.848 161.248 138.819 1.00 0.00 H ATOM 4851 1HD PRO A 311 68.164 160.957 139.218 1.00 0.00 H ATOM 4852 2HD PRO A 311 69.334 160.904 140.584 1.00 0.00 H ATOM 4853 N LYS A 312 69.081 166.018 138.711 1.00 0.00 N ATOM 4854 CA LYS A 312 68.632 166.967 137.700 1.00 0.00 C ATOM 4855 C LYS A 312 69.805 167.658 137.043 1.00 0.00 C ATOM 4856 O LYS A 312 70.789 167.981 137.709 1.00 0.00 O ATOM 4857 CB LYS A 312 67.683 168.014 138.316 1.00 0.00 C ATOM 4858 CG LYS A 312 67.149 169.040 137.333 1.00 0.00 C ATOM 4859 CD LYS A 312 66.173 169.984 138.005 1.00 0.00 C ATOM 4860 CE LYS A 312 65.727 171.084 137.095 1.00 0.00 C ATOM 4861 NZ LYS A 312 64.764 171.986 137.766 1.00 0.00 N ATOM 4862 H LYS A 312 69.861 166.276 139.300 1.00 0.00 H ATOM 4863 HA LYS A 312 68.104 166.428 136.925 1.00 0.00 H ATOM 4864 1HB LYS A 312 66.827 167.508 138.768 1.00 0.00 H ATOM 4865 2HB LYS A 312 68.202 168.553 139.109 1.00 0.00 H ATOM 4866 1HG LYS A 312 67.964 169.610 136.927 1.00 0.00 H ATOM 4867 2HG LYS A 312 66.643 168.528 136.512 1.00 0.00 H ATOM 4868 1HD LYS A 312 65.302 169.427 138.328 1.00 0.00 H ATOM 4869 2HD LYS A 312 66.647 170.428 138.879 1.00 0.00 H ATOM 4870 1HE LYS A 312 66.595 171.656 136.778 1.00 0.00 H ATOM 4871 2HE LYS A 312 65.255 170.649 136.212 1.00 0.00 H ATOM 4872 1HZ LYS A 312 64.483 172.716 137.125 1.00 0.00 H ATOM 4873 2HZ LYS A 312 63.951 171.459 138.053 1.00 0.00 H ATOM 4874 3HZ LYS A 312 65.200 172.401 138.577 1.00 0.00 H ATOM 4875 N SER A 313 69.704 167.901 135.736 1.00 0.00 N ATOM 4876 CA SER A 313 70.710 168.689 135.047 1.00 0.00 C ATOM 4877 C SER A 313 70.523 170.149 135.431 1.00 0.00 C ATOM 4878 O SER A 313 69.469 170.725 135.172 1.00 0.00 O ATOM 4879 CB SER A 313 70.585 168.506 133.548 1.00 0.00 C ATOM 4880 OG SER A 313 71.475 169.344 132.864 1.00 0.00 O ATOM 4881 H SER A 313 68.901 167.565 135.225 1.00 0.00 H ATOM 4882 HA SER A 313 71.701 168.332 135.332 1.00 0.00 H ATOM 4883 1HB SER A 313 70.789 167.468 133.291 1.00 0.00 H ATOM 4884 2HB SER A 313 69.564 168.727 133.240 1.00 0.00 H ATOM 4885 HG SER A 313 71.284 170.236 133.165 1.00 0.00 H ATOM 4886 N VAL A 314 71.522 170.752 136.052 1.00 0.00 N ATOM 4887 CA VAL A 314 71.375 172.130 136.513 1.00 0.00 C ATOM 4888 C VAL A 314 72.560 173.008 136.117 1.00 0.00 C ATOM 4889 O VAL A 314 73.644 172.492 135.844 1.00 0.00 O ATOM 4890 CB VAL A 314 71.217 172.152 138.062 1.00 0.00 C ATOM 4891 CG1 VAL A 314 69.978 171.378 138.477 1.00 0.00 C ATOM 4892 CG2 VAL A 314 72.463 171.574 138.692 1.00 0.00 C ATOM 4893 H VAL A 314 72.368 170.238 136.256 1.00 0.00 H ATOM 4894 HA VAL A 314 70.472 172.505 136.058 1.00 0.00 H ATOM 4895 HB VAL A 314 71.080 173.154 138.407 1.00 0.00 H ATOM 4896 1HG1 VAL A 314 69.878 171.402 139.561 1.00 0.00 H ATOM 4897 2HG1 VAL A 314 69.095 171.831 138.023 1.00 0.00 H ATOM 4898 3HG1 VAL A 314 70.059 170.380 138.158 1.00 0.00 H ATOM 4899 1HG2 VAL A 314 72.363 171.588 139.776 1.00 0.00 H ATOM 4900 2HG2 VAL A 314 72.599 170.547 138.350 1.00 0.00 H ATOM 4901 3HG2 VAL A 314 73.328 172.174 138.400 1.00 0.00 H ATOM 4902 N PRO A 315 72.384 174.342 136.104 1.00 0.00 N ATOM 4903 CA PRO A 315 73.382 175.374 135.858 1.00 0.00 C ATOM 4904 C PRO A 315 74.599 175.249 136.760 1.00 0.00 C ATOM 4905 O PRO A 315 74.483 175.119 137.979 1.00 0.00 O ATOM 4906 CB PRO A 315 72.603 176.653 136.145 1.00 0.00 C ATOM 4907 CG PRO A 315 71.215 176.325 135.874 1.00 0.00 C ATOM 4908 CD PRO A 315 71.030 174.948 136.339 1.00 0.00 C ATOM 4909 HA PRO A 315 73.710 175.304 134.810 1.00 0.00 H ATOM 4910 1HB PRO A 315 72.762 176.963 137.188 1.00 0.00 H ATOM 4911 2HB PRO A 315 72.964 177.454 135.517 1.00 0.00 H ATOM 4912 1HG PRO A 315 70.570 177.019 136.391 1.00 0.00 H ATOM 4913 2HG PRO A 315 71.004 176.428 134.800 1.00 0.00 H ATOM 4914 1HD PRO A 315 70.768 174.963 137.396 1.00 0.00 H ATOM 4915 2HD PRO A 315 70.249 174.495 135.738 1.00 0.00 H ATOM 4916 N SER A 316 75.737 175.626 136.193 1.00 0.00 N ATOM 4917 CA SER A 316 77.061 175.530 136.800 1.00 0.00 C ATOM 4918 C SER A 316 77.352 176.472 137.970 1.00 0.00 C ATOM 4919 O SER A 316 78.275 177.281 137.886 1.00 0.00 O ATOM 4920 CB SER A 316 78.129 175.735 135.745 1.00 0.00 C ATOM 4921 OG SER A 316 78.083 174.720 134.778 1.00 0.00 O ATOM 4922 H SER A 316 75.702 175.879 135.216 1.00 0.00 H ATOM 4923 HA SER A 316 77.152 174.528 137.224 1.00 0.00 H ATOM 4924 1HB SER A 316 77.985 176.705 135.266 1.00 0.00 H ATOM 4925 2HB SER A 316 79.110 175.747 136.221 1.00 0.00 H ATOM 4926 HG SER A 316 77.211 174.774 134.380 1.00 0.00 H ATOM 4927 N GLN A 317 76.742 176.207 139.131 1.00 0.00 N ATOM 4928 CA GLN A 317 76.968 177.007 140.339 1.00 0.00 C ATOM 4929 C GLN A 317 78.445 177.053 140.683 1.00 0.00 C ATOM 4930 O GLN A 317 79.092 178.095 140.642 1.00 0.00 O ATOM 4931 CB GLN A 317 76.180 176.457 141.534 1.00 0.00 C ATOM 4932 CG GLN A 317 76.354 177.275 142.838 1.00 0.00 C ATOM 4933 CD GLN A 317 75.694 178.667 142.770 1.00 0.00 C ATOM 4934 OE1 GLN A 317 74.496 178.784 142.511 1.00 0.00 O ATOM 4935 NE2 GLN A 317 76.483 179.722 143.007 1.00 0.00 N ATOM 4936 H GLN A 317 75.987 175.537 139.121 1.00 0.00 H ATOM 4937 HA GLN A 317 76.655 178.028 140.163 1.00 0.00 H ATOM 4938 1HB GLN A 317 75.117 176.434 141.289 1.00 0.00 H ATOM 4939 2HB GLN A 317 76.492 175.434 141.733 1.00 0.00 H ATOM 4940 1HG GLN A 317 75.897 176.725 143.661 1.00 0.00 H ATOM 4941 2HG GLN A 317 77.419 177.417 143.027 1.00 0.00 H ATOM 4942 1HE2 GLN A 317 76.102 180.663 142.976 1.00 0.00 H ATOM 4943 2HE2 GLN A 317 77.452 179.586 143.214 1.00 0.00 H ATOM 4944 N GLU A 318 79.082 175.914 140.411 1.00 0.00 N ATOM 4945 CA GLU A 318 80.491 175.711 140.691 1.00 0.00 C ATOM 4946 C GLU A 318 81.395 176.661 139.913 1.00 0.00 C ATOM 4947 O GLU A 318 82.487 176.998 140.374 1.00 0.00 O ATOM 4948 CB GLU A 318 80.888 174.268 140.375 1.00 0.00 C ATOM 4949 CG GLU A 318 80.291 173.231 141.315 1.00 0.00 C ATOM 4950 CD GLU A 318 80.681 171.821 140.950 1.00 0.00 C ATOM 4951 OE1 GLU A 318 81.251 171.633 139.903 1.00 0.00 O ATOM 4952 OE2 GLU A 318 80.408 170.934 141.718 1.00 0.00 O ATOM 4953 H GLU A 318 78.526 175.099 140.196 1.00 0.00 H ATOM 4954 HA GLU A 318 80.660 175.906 141.750 1.00 0.00 H ATOM 4955 1HB GLU A 318 80.575 174.019 139.359 1.00 0.00 H ATOM 4956 2HB GLU A 318 81.973 174.171 140.417 1.00 0.00 H ATOM 4957 1HG GLU A 318 80.628 173.439 142.330 1.00 0.00 H ATOM 4958 2HG GLU A 318 79.203 173.321 141.296 1.00 0.00 H ATOM 4959 N LYS A 319 80.965 177.064 138.710 1.00 0.00 N ATOM 4960 CA LYS A 319 81.793 177.865 137.830 1.00 0.00 C ATOM 4961 C LYS A 319 81.219 179.248 137.517 1.00 0.00 C ATOM 4962 O LYS A 319 81.794 179.978 136.707 1.00 0.00 O ATOM 4963 CB LYS A 319 82.035 177.107 136.526 1.00 0.00 C ATOM 4964 CG LYS A 319 82.707 175.751 136.704 1.00 0.00 C ATOM 4965 CD LYS A 319 84.116 175.892 137.255 1.00 0.00 C ATOM 4966 CE LYS A 319 84.811 174.541 137.345 1.00 0.00 C ATOM 4967 NZ LYS A 319 86.188 174.659 137.895 1.00 0.00 N ATOM 4968 H LYS A 319 80.023 176.842 138.423 1.00 0.00 H ATOM 4969 HA LYS A 319 82.746 178.040 138.330 1.00 0.00 H ATOM 4970 1HB LYS A 319 81.085 176.947 136.019 1.00 0.00 H ATOM 4971 2HB LYS A 319 82.662 177.707 135.867 1.00 0.00 H ATOM 4972 1HG LYS A 319 82.118 175.141 137.392 1.00 0.00 H ATOM 4973 2HG LYS A 319 82.754 175.240 135.743 1.00 0.00 H ATOM 4974 1HD LYS A 319 84.697 176.548 136.605 1.00 0.00 H ATOM 4975 2HD LYS A 319 84.075 176.337 138.247 1.00 0.00 H ATOM 4976 1HE LYS A 319 84.225 173.884 137.988 1.00 0.00 H ATOM 4977 2HE LYS A 319 84.863 174.100 136.350 1.00 0.00 H ATOM 4978 1HZ LYS A 319 86.613 173.744 137.938 1.00 0.00 H ATOM 4979 2HZ LYS A 319 86.740 175.258 137.297 1.00 0.00 H ATOM 4980 3HZ LYS A 319 86.147 175.055 138.824 1.00 0.00 H ATOM 4981 N ARG A 320 80.050 179.581 138.081 1.00 0.00 N ATOM 4982 CA ARG A 320 79.374 180.831 137.731 1.00 0.00 C ATOM 4983 C ARG A 320 78.927 181.620 138.948 1.00 0.00 C ATOM 4984 O ARG A 320 78.441 181.057 139.926 1.00 0.00 O ATOM 4985 CB ARG A 320 78.152 180.576 136.851 1.00 0.00 C ATOM 4986 CG ARG A 320 78.442 180.070 135.456 1.00 0.00 C ATOM 4987 CD ARG A 320 77.203 179.974 134.647 1.00 0.00 C ATOM 4988 NE ARG A 320 77.487 179.635 133.265 1.00 0.00 N ATOM 4989 CZ ARG A 320 76.555 179.487 132.307 1.00 0.00 C ATOM 4990 NH1 ARG A 320 75.284 179.651 132.597 1.00 0.00 N ATOM 4991 NH2 ARG A 320 76.917 179.176 131.075 1.00 0.00 N ATOM 4992 H ARG A 320 79.691 179.030 138.851 1.00 0.00 H ATOM 4993 HA ARG A 320 80.071 181.447 137.162 1.00 0.00 H ATOM 4994 1HB ARG A 320 77.508 179.845 137.329 1.00 0.00 H ATOM 4995 2HB ARG A 320 77.578 181.499 136.747 1.00 0.00 H ATOM 4996 1HG ARG A 320 79.129 180.755 134.957 1.00 0.00 H ATOM 4997 2HG ARG A 320 78.895 179.081 135.515 1.00 0.00 H ATOM 4998 1HD ARG A 320 76.557 179.199 135.063 1.00 0.00 H ATOM 4999 2HD ARG A 320 76.681 180.932 134.664 1.00 0.00 H ATOM 5000 HE ARG A 320 78.455 179.500 133.003 1.00 0.00 H ATOM 5001 1HH1 ARG A 320 75.008 179.889 133.540 1.00 0.00 H ATOM 5002 2HH1 ARG A 320 74.584 179.540 131.879 1.00 0.00 H ATOM 5003 1HH2 ARG A 320 77.894 179.050 130.852 1.00 0.00 H ATOM 5004 2HH2 ARG A 320 76.217 179.065 130.356 1.00 0.00 H ATOM 5005 N LYS A 321 79.076 182.933 138.875 1.00 0.00 N ATOM 5006 CA LYS A 321 78.513 183.823 139.884 1.00 0.00 C ATOM 5007 C LYS A 321 77.033 184.101 139.619 1.00 0.00 C ATOM 5008 O LYS A 321 76.291 184.453 140.537 1.00 0.00 O ATOM 5009 CB LYS A 321 79.290 185.136 139.925 1.00 0.00 C ATOM 5010 CG LYS A 321 80.714 185.008 140.433 1.00 0.00 C ATOM 5011 CD LYS A 321 81.419 186.356 140.441 1.00 0.00 C ATOM 5012 CE LYS A 321 82.840 186.232 140.970 1.00 0.00 C ATOM 5013 NZ LYS A 321 83.554 187.538 140.958 1.00 0.00 N ATOM 5014 H LYS A 321 79.583 183.329 138.097 1.00 0.00 H ATOM 5015 HA LYS A 321 78.591 183.338 140.857 1.00 0.00 H ATOM 5016 1HB LYS A 321 79.328 185.564 138.922 1.00 0.00 H ATOM 5017 2HB LYS A 321 78.770 185.848 140.567 1.00 0.00 H ATOM 5018 1HG LYS A 321 80.704 184.605 141.445 1.00 0.00 H ATOM 5019 2HG LYS A 321 81.267 184.322 139.791 1.00 0.00 H ATOM 5020 1HD LYS A 321 81.450 186.759 139.426 1.00 0.00 H ATOM 5021 2HD LYS A 321 80.866 187.052 141.072 1.00 0.00 H ATOM 5022 1HE LYS A 321 82.808 185.854 141.990 1.00 0.00 H ATOM 5023 2HE LYS A 321 83.388 185.522 140.351 1.00 0.00 H ATOM 5024 1HZ LYS A 321 84.491 187.414 141.315 1.00 0.00 H ATOM 5025 2HZ LYS A 321 83.599 187.890 140.012 1.00 0.00 H ATOM 5026 3HZ LYS A 321 83.059 188.199 141.539 1.00 0.00 H ATOM 5027 N ILE A 322 76.639 183.956 138.345 1.00 0.00 N ATOM 5028 CA ILE A 322 75.268 184.172 137.851 1.00 0.00 C ATOM 5029 C ILE A 322 74.731 182.924 137.097 1.00 0.00 C ATOM 5030 O ILE A 322 74.496 182.972 135.893 1.00 0.00 O ATOM 5031 CB ILE A 322 75.269 185.424 136.911 1.00 0.00 C ATOM 5032 CG1 ILE A 322 75.852 186.656 137.597 1.00 0.00 C ATOM 5033 CG2 ILE A 322 73.909 185.750 136.416 1.00 0.00 C ATOM 5034 CD1 ILE A 322 75.059 187.119 138.785 1.00 0.00 C ATOM 5035 H ILE A 322 77.336 183.678 137.669 1.00 0.00 H ATOM 5036 HA ILE A 322 74.608 184.333 138.702 1.00 0.00 H ATOM 5037 HB ILE A 322 75.907 185.225 136.052 1.00 0.00 H ATOM 5038 1HG1 ILE A 322 76.860 186.438 137.921 1.00 0.00 H ATOM 5039 2HG1 ILE A 322 75.903 187.469 136.879 1.00 0.00 H ATOM 5040 1HG2 ILE A 322 73.956 186.625 135.769 1.00 0.00 H ATOM 5041 2HG2 ILE A 322 73.519 184.902 135.856 1.00 0.00 H ATOM 5042 3HG2 ILE A 322 73.266 185.957 137.263 1.00 0.00 H ATOM 5043 1HD1 ILE A 322 75.536 187.998 139.219 1.00 0.00 H ATOM 5044 2HD1 ILE A 322 74.047 187.373 138.470 1.00 0.00 H ATOM 5045 3HD1 ILE A 322 75.016 186.336 139.529 1.00 0.00 H ATOM 5046 N PRO A 323 74.215 181.903 137.829 1.00 0.00 N ATOM 5047 CA PRO A 323 73.545 180.681 137.359 1.00 0.00 C ATOM 5048 C PRO A 323 72.273 180.882 136.539 1.00 0.00 C ATOM 5049 O PRO A 323 71.849 179.989 135.805 1.00 0.00 O ATOM 5050 CB PRO A 323 73.226 179.956 138.654 1.00 0.00 C ATOM 5051 CG PRO A 323 74.232 180.362 139.579 1.00 0.00 C ATOM 5052 CD PRO A 323 74.537 181.787 139.281 1.00 0.00 C ATOM 5053 HA PRO A 323 74.259 180.113 136.744 1.00 0.00 H ATOM 5054 1HB PRO A 323 72.215 180.229 138.989 1.00 0.00 H ATOM 5055 2HB PRO A 323 73.231 178.888 138.485 1.00 0.00 H ATOM 5056 1HG PRO A 323 73.852 180.225 140.591 1.00 0.00 H ATOM 5057 2HG PRO A 323 75.117 179.728 139.467 1.00 0.00 H ATOM 5058 1HD PRO A 323 73.893 182.448 139.877 1.00 0.00 H ATOM 5059 2HD PRO A 323 75.572 181.935 139.508 1.00 0.00 H ATOM 5060 N VAL A 324 71.677 182.064 136.653 1.00 0.00 N ATOM 5061 CA VAL A 324 70.418 182.378 135.982 1.00 0.00 C ATOM 5062 C VAL A 324 70.559 182.674 134.496 1.00 0.00 C ATOM 5063 O VAL A 324 69.553 182.807 133.800 1.00 0.00 O ATOM 5064 CB VAL A 324 69.761 183.585 136.660 1.00 0.00 C ATOM 5065 CG1 VAL A 324 69.466 183.273 138.116 1.00 0.00 C ATOM 5066 CG2 VAL A 324 70.646 184.740 136.529 1.00 0.00 C ATOM 5067 H VAL A 324 72.109 182.767 137.235 1.00 0.00 H ATOM 5068 HA VAL A 324 69.763 181.516 136.081 1.00 0.00 H ATOM 5069 HB VAL A 324 68.814 183.795 136.185 1.00 0.00 H ATOM 5070 1HG1 VAL A 324 69.000 184.137 138.586 1.00 0.00 H ATOM 5071 2HG1 VAL A 324 68.799 182.430 138.181 1.00 0.00 H ATOM 5072 3HG1 VAL A 324 70.399 183.037 138.632 1.00 0.00 H ATOM 5073 1HG2 VAL A 324 70.190 185.605 137.007 1.00 0.00 H ATOM 5074 2HG2 VAL A 324 71.571 184.499 137.006 1.00 0.00 H ATOM 5075 3HG2 VAL A 324 70.813 184.957 135.476 1.00 0.00 H ATOM 5076 N PHE A 325 71.779 182.726 133.992 1.00 0.00 N ATOM 5077 CA PHE A 325 71.943 182.915 132.563 1.00 0.00 C ATOM 5078 C PHE A 325 71.302 181.770 131.763 1.00 0.00 C ATOM 5079 O PHE A 325 71.408 180.609 132.161 1.00 0.00 O ATOM 5080 CB PHE A 325 73.395 183.030 132.176 1.00 0.00 C ATOM 5081 CG PHE A 325 73.962 184.319 132.432 1.00 0.00 C ATOM 5082 CD1 PHE A 325 75.089 184.434 133.173 1.00 0.00 C ATOM 5083 CD2 PHE A 325 73.370 185.448 131.929 1.00 0.00 C ATOM 5084 CE1 PHE A 325 75.628 185.644 133.418 1.00 0.00 C ATOM 5085 CE2 PHE A 325 73.909 186.670 132.171 1.00 0.00 C ATOM 5086 CZ PHE A 325 75.041 186.768 132.917 1.00 0.00 C ATOM 5087 H PHE A 325 72.591 182.721 134.601 1.00 0.00 H ATOM 5088 HA PHE A 325 71.437 183.842 132.314 1.00 0.00 H ATOM 5089 1HB PHE A 325 73.976 182.288 132.723 1.00 0.00 H ATOM 5090 2HB PHE A 325 73.505 182.817 131.129 1.00 0.00 H ATOM 5091 HD1 PHE A 325 75.558 183.535 133.573 1.00 0.00 H ATOM 5092 HD2 PHE A 325 72.467 185.362 131.335 1.00 0.00 H ATOM 5093 HE1 PHE A 325 76.531 185.723 134.014 1.00 0.00 H ATOM 5094 HE2 PHE A 325 73.440 187.566 131.771 1.00 0.00 H ATOM 5095 HZ PHE A 325 75.475 187.732 133.117 1.00 0.00 H ATOM 5096 N PRO A 326 70.646 182.064 130.628 1.00 0.00 N ATOM 5097 CA PRO A 326 70.034 181.110 129.730 1.00 0.00 C ATOM 5098 C PRO A 326 71.127 180.406 128.952 1.00 0.00 C ATOM 5099 O PRO A 326 72.202 180.972 128.754 1.00 0.00 O ATOM 5100 CB PRO A 326 69.159 181.985 128.843 1.00 0.00 C ATOM 5101 CG PRO A 326 69.851 183.299 128.807 1.00 0.00 C ATOM 5102 CD PRO A 326 70.457 183.466 130.189 1.00 0.00 C ATOM 5103 HA PRO A 326 69.405 180.409 130.301 1.00 0.00 H ATOM 5104 1HB PRO A 326 69.064 181.531 127.845 1.00 0.00 H ATOM 5105 2HB PRO A 326 68.153 182.052 129.259 1.00 0.00 H ATOM 5106 1HG PRO A 326 70.601 183.300 128.022 1.00 0.00 H ATOM 5107 2HG PRO A 326 69.148 184.078 128.571 1.00 0.00 H ATOM 5108 1HD PRO A 326 71.408 184.006 130.095 1.00 0.00 H ATOM 5109 2HD PRO A 326 69.754 184.013 130.837 1.00 0.00 H ATOM 5110 N ASN A 327 70.835 179.207 128.461 1.00 0.00 N ATOM 5111 CA ASN A 327 71.787 178.485 127.629 1.00 0.00 C ATOM 5112 C ASN A 327 72.203 179.293 126.403 1.00 0.00 C ATOM 5113 O ASN A 327 71.375 179.950 125.769 1.00 0.00 O ATOM 5114 CB ASN A 327 71.202 177.153 127.218 1.00 0.00 C ATOM 5115 CG ASN A 327 71.130 176.178 128.358 1.00 0.00 C ATOM 5116 OD1 ASN A 327 71.890 176.280 129.328 1.00 0.00 O ATOM 5117 ND2 ASN A 327 70.234 175.235 128.264 1.00 0.00 N ATOM 5118 H ASN A 327 69.951 178.775 128.693 1.00 0.00 H ATOM 5119 HA ASN A 327 72.687 178.300 128.217 1.00 0.00 H ATOM 5120 1HB ASN A 327 70.197 177.308 126.821 1.00 0.00 H ATOM 5121 2HB ASN A 327 71.809 176.724 126.424 1.00 0.00 H ATOM 5122 1HD2 ASN A 327 70.142 174.558 128.995 1.00 0.00 H ATOM 5123 2HD2 ASN A 327 69.638 175.189 127.463 1.00 0.00 H ATOM 5124 N GLY A 328 73.491 179.234 126.077 1.00 0.00 N ATOM 5125 CA GLY A 328 74.042 179.901 124.901 1.00 0.00 C ATOM 5126 C GLY A 328 74.536 181.317 125.184 1.00 0.00 C ATOM 5127 O GLY A 328 75.263 181.889 124.371 1.00 0.00 O ATOM 5128 H GLY A 328 74.114 178.704 126.668 1.00 0.00 H ATOM 5129 1HA GLY A 328 74.871 179.312 124.510 1.00 0.00 H ATOM 5130 2HA GLY A 328 73.280 179.946 124.124 1.00 0.00 H ATOM 5131 N SER A 329 74.256 181.834 126.376 1.00 0.00 N ATOM 5132 CA SER A 329 74.673 183.186 126.729 1.00 0.00 C ATOM 5133 C SER A 329 75.942 183.199 127.557 1.00 0.00 C ATOM 5134 O SER A 329 76.300 182.202 128.184 1.00 0.00 O ATOM 5135 CB SER A 329 73.588 183.898 127.489 1.00 0.00 C ATOM 5136 OG SER A 329 72.486 184.136 126.668 1.00 0.00 O ATOM 5137 H SER A 329 73.594 181.363 126.980 1.00 0.00 H ATOM 5138 HA SER A 329 74.888 183.731 125.809 1.00 0.00 H ATOM 5139 1HB SER A 329 73.292 183.300 128.333 1.00 0.00 H ATOM 5140 2HB SER A 329 73.967 184.827 127.869 1.00 0.00 H ATOM 5141 HG SER A 329 71.884 184.677 127.185 1.00 0.00 H ATOM 5142 N ALA A 330 76.602 184.350 127.579 1.00 0.00 N ATOM 5143 CA ALA A 330 77.822 184.544 128.345 1.00 0.00 C ATOM 5144 C ALA A 330 77.586 184.359 129.833 1.00 0.00 C ATOM 5145 O ALA A 330 76.525 184.695 130.355 1.00 0.00 O ATOM 5146 CB ALA A 330 78.394 185.927 128.082 1.00 0.00 C ATOM 5147 H ALA A 330 76.232 185.129 127.053 1.00 0.00 H ATOM 5148 HA ALA A 330 78.556 183.801 128.034 1.00 0.00 H ATOM 5149 1HB ALA A 330 79.296 186.061 128.679 1.00 0.00 H ATOM 5150 2HB ALA A 330 78.638 186.028 127.026 1.00 0.00 H ATOM 5151 3HB ALA A 330 77.658 186.683 128.357 1.00 0.00 H ATOM 5152 N ALA A 331 78.606 183.828 130.500 1.00 0.00 N ATOM 5153 CA ALA A 331 78.616 183.623 131.946 1.00 0.00 C ATOM 5154 C ALA A 331 79.094 184.882 132.668 1.00 0.00 C ATOM 5155 O ALA A 331 79.167 184.904 133.896 1.00 0.00 O ATOM 5156 CB ALA A 331 79.514 182.452 132.308 1.00 0.00 C ATOM 5157 H ALA A 331 79.431 183.560 129.982 1.00 0.00 H ATOM 5158 HA ALA A 331 77.609 183.395 132.293 1.00 0.00 H ATOM 5159 1HB ALA A 331 79.551 182.345 133.394 1.00 0.00 H ATOM 5160 2HB ALA A 331 79.115 181.538 131.866 1.00 0.00 H ATOM 5161 3HB ALA A 331 80.517 182.632 131.927 1.00 0.00 H ATOM 5162 N MET A 332 79.436 185.927 131.913 1.00 0.00 N ATOM 5163 CA MET A 332 79.999 187.141 132.492 1.00 0.00 C ATOM 5164 C MET A 332 79.039 187.711 133.528 1.00 0.00 C ATOM 5165 O MET A 332 77.861 187.849 133.247 1.00 0.00 O ATOM 5166 CB MET A 332 80.292 188.169 131.403 1.00 0.00 C ATOM 5167 CG MET A 332 81.404 187.787 130.446 1.00 0.00 C ATOM 5168 SD MET A 332 81.782 189.106 129.272 1.00 0.00 S ATOM 5169 CE MET A 332 80.315 189.097 128.251 1.00 0.00 C ATOM 5170 H MET A 332 79.303 185.873 130.914 1.00 0.00 H ATOM 5171 HA MET A 332 80.935 186.890 132.991 1.00 0.00 H ATOM 5172 1HB MET A 332 79.390 188.337 130.812 1.00 0.00 H ATOM 5173 2HB MET A 332 80.564 189.120 131.865 1.00 0.00 H ATOM 5174 1HG MET A 332 82.306 187.555 131.010 1.00 0.00 H ATOM 5175 2HG MET A 332 81.113 186.897 129.887 1.00 0.00 H ATOM 5176 1HE MET A 332 80.403 189.861 127.479 1.00 0.00 H ATOM 5177 2HE MET A 332 80.204 188.120 127.784 1.00 0.00 H ATOM 5178 3HE MET A 332 79.439 189.305 128.869 1.00 0.00 H ATOM 5179 N SER A 333 79.547 188.043 134.708 1.00 0.00 N ATOM 5180 CA SER A 333 78.699 188.601 135.772 1.00 0.00 C ATOM 5181 C SER A 333 78.042 189.920 135.410 1.00 0.00 C ATOM 5182 O SER A 333 78.603 190.745 134.696 1.00 0.00 O ATOM 5183 CB SER A 333 79.501 188.801 137.043 1.00 0.00 C ATOM 5184 OG SER A 333 78.713 189.414 138.049 1.00 0.00 O ATOM 5185 H SER A 333 80.535 187.921 134.877 1.00 0.00 H ATOM 5186 HA SER A 333 77.911 187.877 135.985 1.00 0.00 H ATOM 5187 1HB SER A 333 79.863 187.836 137.398 1.00 0.00 H ATOM 5188 2HB SER A 333 80.371 189.419 136.831 1.00 0.00 H ATOM 5189 HG SER A 333 79.252 189.413 138.844 1.00 0.00 H ATOM 5190 N VAL A 334 76.824 190.084 135.932 1.00 0.00 N ATOM 5191 CA VAL A 334 75.980 191.265 135.778 1.00 0.00 C ATOM 5192 C VAL A 334 76.113 192.306 136.887 1.00 0.00 C ATOM 5193 O VAL A 334 75.446 193.344 136.846 1.00 0.00 O ATOM 5194 CB VAL A 334 74.505 190.846 135.694 1.00 0.00 C ATOM 5195 CG1 VAL A 334 74.304 189.861 134.593 1.00 0.00 C ATOM 5196 CG2 VAL A 334 74.062 190.261 137.035 1.00 0.00 C ATOM 5197 H VAL A 334 76.461 189.334 136.504 1.00 0.00 H ATOM 5198 HA VAL A 334 76.271 191.764 134.852 1.00 0.00 H ATOM 5199 HB VAL A 334 73.926 191.675 135.469 1.00 0.00 H ATOM 5200 1HG1 VAL A 334 73.252 189.575 134.547 1.00 0.00 H ATOM 5201 2HG1 VAL A 334 74.596 190.311 133.645 1.00 0.00 H ATOM 5202 3HG1 VAL A 334 74.900 189.004 134.784 1.00 0.00 H ATOM 5203 1HG2 VAL A 334 73.016 189.965 136.975 1.00 0.00 H ATOM 5204 2HG2 VAL A 334 74.672 189.393 137.271 1.00 0.00 H ATOM 5205 3HG2 VAL A 334 74.180 191.008 137.815 1.00 0.00 H ATOM 5206 N GLY A 335 76.970 192.045 137.875 1.00 0.00 N ATOM 5207 CA GLY A 335 77.112 192.960 139.010 1.00 0.00 C ATOM 5208 C GLY A 335 78.238 194.013 139.072 1.00 0.00 C ATOM 5209 O GLY A 335 78.039 195.012 139.764 1.00 0.00 O ATOM 5210 H GLY A 335 77.528 191.197 137.843 1.00 0.00 H ATOM 5211 1HA GLY A 335 76.185 193.525 139.092 1.00 0.00 H ATOM 5212 2HA GLY A 335 77.239 192.351 139.904 1.00 0.00 H ATOM 5213 N PRO A 336 79.400 193.895 138.415 1.00 0.00 N ATOM 5214 CA PRO A 336 80.482 194.860 138.518 1.00 0.00 C ATOM 5215 C PRO A 336 80.003 196.264 138.105 1.00 0.00 C ATOM 5216 O PRO A 336 79.582 196.468 136.972 1.00 0.00 O ATOM 5217 CB PRO A 336 81.535 194.306 137.546 1.00 0.00 C ATOM 5218 CG PRO A 336 81.275 192.831 137.531 1.00 0.00 C ATOM 5219 CD PRO A 336 79.775 192.708 137.618 1.00 0.00 C ATOM 5220 HA PRO A 336 80.851 194.850 139.546 1.00 0.00 H ATOM 5221 1HB PRO A 336 81.415 194.770 136.560 1.00 0.00 H ATOM 5222 2HB PRO A 336 82.544 194.560 137.899 1.00 0.00 H ATOM 5223 1HG PRO A 336 81.683 192.382 136.613 1.00 0.00 H ATOM 5224 2HG PRO A 336 81.788 192.346 138.375 1.00 0.00 H ATOM 5225 1HD PRO A 336 79.347 192.744 136.614 1.00 0.00 H ATOM 5226 2HD PRO A 336 79.541 191.770 138.114 1.00 0.00 H ATOM 5227 N PRO A 337 80.436 197.313 138.824 1.00 0.00 N ATOM 5228 CA PRO A 337 80.212 198.727 138.505 1.00 0.00 C ATOM 5229 C PRO A 337 80.814 199.119 137.162 1.00 0.00 C ATOM 5230 O PRO A 337 80.386 200.085 136.530 1.00 0.00 O ATOM 5231 CB PRO A 337 80.893 199.441 139.679 1.00 0.00 C ATOM 5232 CG PRO A 337 80.737 198.483 140.830 1.00 0.00 C ATOM 5233 CD PRO A 337 80.879 197.107 140.226 1.00 0.00 C ATOM 5234 HA PRO A 337 79.129 198.918 138.493 1.00 0.00 H ATOM 5235 1HB PRO A 337 81.946 199.648 139.433 1.00 0.00 H ATOM 5236 2HB PRO A 337 80.410 200.411 139.861 1.00 0.00 H ATOM 5237 1HG PRO A 337 81.500 198.683 141.595 1.00 0.00 H ATOM 5238 2HG PRO A 337 79.759 198.626 141.311 1.00 0.00 H ATOM 5239 1HD PRO A 337 81.932 196.784 140.269 1.00 0.00 H ATOM 5240 2HD PRO A 337 80.233 196.411 140.782 1.00 0.00 H ATOM 5241 N LYS A 338 81.780 198.330 136.723 1.00 0.00 N ATOM 5242 CA LYS A 338 82.526 198.572 135.506 1.00 0.00 C ATOM 5243 C LYS A 338 81.927 197.903 134.269 1.00 0.00 C ATOM 5244 O LYS A 338 82.402 198.118 133.154 1.00 0.00 O ATOM 5245 CB LYS A 338 83.965 198.100 135.691 1.00 0.00 C ATOM 5246 CG LYS A 338 84.742 198.879 136.738 1.00 0.00 C ATOM 5247 CD LYS A 338 86.170 198.373 136.856 1.00 0.00 C ATOM 5248 CE LYS A 338 86.954 199.161 137.897 1.00 0.00 C ATOM 5249 NZ LYS A 338 88.345 198.655 138.042 1.00 0.00 N ATOM 5250 H LYS A 338 82.001 197.501 137.256 1.00 0.00 H ATOM 5251 HA LYS A 338 82.528 199.645 135.317 1.00 0.00 H ATOM 5252 1HB LYS A 338 83.967 197.048 135.980 1.00 0.00 H ATOM 5253 2HB LYS A 338 84.498 198.182 134.744 1.00 0.00 H ATOM 5254 1HG LYS A 338 84.761 199.935 136.466 1.00 0.00 H ATOM 5255 2HG LYS A 338 84.247 198.778 137.705 1.00 0.00 H ATOM 5256 1HD LYS A 338 86.161 197.320 137.142 1.00 0.00 H ATOM 5257 2HD LYS A 338 86.670 198.466 135.893 1.00 0.00 H ATOM 5258 1HE LYS A 338 86.984 200.208 137.601 1.00 0.00 H ATOM 5259 2HE LYS A 338 86.445 199.084 138.858 1.00 0.00 H ATOM 5260 1HZ LYS A 338 88.831 199.202 138.740 1.00 0.00 H ATOM 5261 2HZ LYS A 338 88.324 197.686 138.329 1.00 0.00 H ATOM 5262 3HZ LYS A 338 88.828 198.735 137.159 1.00 0.00 H ATOM 5263 N GLU A 339 80.834 197.162 134.459 1.00 0.00 N ATOM 5264 CA GLU A 339 80.199 196.427 133.373 1.00 0.00 C ATOM 5265 C GLU A 339 79.301 197.358 132.550 1.00 0.00 C ATOM 5266 O GLU A 339 78.580 198.187 133.107 1.00 0.00 O ATOM 5267 CB GLU A 339 79.380 195.248 133.916 1.00 0.00 C ATOM 5268 CG GLU A 339 78.797 194.355 132.840 1.00 0.00 C ATOM 5269 CD GLU A 339 79.884 193.657 132.039 1.00 0.00 C ATOM 5270 OE1 GLU A 339 80.620 192.898 132.609 1.00 0.00 O ATOM 5271 OE2 GLU A 339 79.970 193.889 130.859 1.00 0.00 O ATOM 5272 H GLU A 339 80.562 196.941 135.402 1.00 0.00 H ATOM 5273 HA GLU A 339 80.976 196.045 132.710 1.00 0.00 H ATOM 5274 1HB GLU A 339 80.003 194.637 134.559 1.00 0.00 H ATOM 5275 2HB GLU A 339 78.556 195.624 134.524 1.00 0.00 H ATOM 5276 1HG GLU A 339 78.155 193.607 133.309 1.00 0.00 H ATOM 5277 2HG GLU A 339 78.182 194.954 132.177 1.00 0.00 H ATOM 5278 N ASP A 340 79.363 197.211 131.228 1.00 0.00 N ATOM 5279 CA ASP A 340 78.538 197.995 130.308 1.00 0.00 C ATOM 5280 C ASP A 340 77.052 197.785 130.585 1.00 0.00 C ATOM 5281 O ASP A 340 76.590 196.653 130.660 1.00 0.00 O ATOM 5282 CB ASP A 340 78.863 197.654 128.849 1.00 0.00 C ATOM 5283 CG ASP A 340 80.213 198.197 128.390 1.00 0.00 C ATOM 5284 OD1 ASP A 340 80.799 198.970 129.110 1.00 0.00 O ATOM 5285 OD2 ASP A 340 80.646 197.831 127.322 1.00 0.00 O ATOM 5286 H ASP A 340 80.016 196.544 130.844 1.00 0.00 H ATOM 5287 HA ASP A 340 78.745 199.052 130.475 1.00 0.00 H ATOM 5288 1HB ASP A 340 78.863 196.569 128.722 1.00 0.00 H ATOM 5289 2HB ASP A 340 78.087 198.062 128.200 1.00 0.00 H ATOM 5290 N ASP A 341 76.276 198.866 130.420 1.00 0.00 N ATOM 5291 CA ASP A 341 74.840 198.885 130.744 1.00 0.00 C ATOM 5292 C ASP A 341 74.031 197.754 130.092 1.00 0.00 C ATOM 5293 O ASP A 341 73.047 197.288 130.665 1.00 0.00 O ATOM 5294 CB ASP A 341 74.225 200.222 130.324 1.00 0.00 C ATOM 5295 CG ASP A 341 74.664 201.386 131.208 1.00 0.00 C ATOM 5296 OD1 ASP A 341 75.199 201.138 132.264 1.00 0.00 O ATOM 5297 OD2 ASP A 341 74.460 202.511 130.819 1.00 0.00 O ATOM 5298 H ASP A 341 76.709 199.736 130.145 1.00 0.00 H ATOM 5299 HA ASP A 341 74.737 198.791 131.825 1.00 0.00 H ATOM 5300 1HB ASP A 341 74.507 200.443 129.294 1.00 0.00 H ATOM 5301 2HB ASP A 341 73.138 200.150 130.360 1.00 0.00 H ATOM 5302 N HIS A 342 74.434 197.321 128.905 1.00 0.00 N ATOM 5303 CA HIS A 342 73.708 196.271 128.205 1.00 0.00 C ATOM 5304 C HIS A 342 73.723 194.989 129.018 1.00 0.00 C ATOM 5305 O HIS A 342 72.706 194.315 129.140 1.00 0.00 O ATOM 5306 CB HIS A 342 74.320 196.025 126.824 1.00 0.00 C ATOM 5307 CG HIS A 342 73.586 195.001 125.993 1.00 0.00 C ATOM 5308 ND1 HIS A 342 74.067 194.562 124.774 1.00 0.00 N ATOM 5309 CD2 HIS A 342 72.419 194.332 126.189 1.00 0.00 C ATOM 5310 CE1 HIS A 342 73.229 193.669 124.264 1.00 0.00 C ATOM 5311 NE2 HIS A 342 72.227 193.515 125.101 1.00 0.00 N ATOM 5312 H HIS A 342 75.252 197.731 128.476 1.00 0.00 H ATOM 5313 HA HIS A 342 72.664 196.560 128.087 1.00 0.00 H ATOM 5314 1HB HIS A 342 74.341 196.960 126.264 1.00 0.00 H ATOM 5315 2HB HIS A 342 75.351 195.687 126.938 1.00 0.00 H ATOM 5316 HD2 HIS A 342 71.757 194.426 127.052 1.00 0.00 H ATOM 5317 HE1 HIS A 342 73.349 193.152 123.314 1.00 0.00 H ATOM 5318 HE2 HIS A 342 71.434 192.890 124.965 1.00 0.00 H ATOM 5319 N HIS A 343 74.889 194.654 129.561 1.00 0.00 N ATOM 5320 CA HIS A 343 75.100 193.367 130.217 1.00 0.00 C ATOM 5321 C HIS A 343 74.943 193.483 131.738 1.00 0.00 C ATOM 5322 O HIS A 343 74.674 192.497 132.422 1.00 0.00 O ATOM 5323 CB HIS A 343 76.483 192.819 129.891 1.00 0.00 C ATOM 5324 CG HIS A 343 76.633 192.424 128.458 1.00 0.00 C ATOM 5325 ND1 HIS A 343 77.858 192.172 127.877 1.00 0.00 N ATOM 5326 CD2 HIS A 343 75.709 192.237 127.483 1.00 0.00 C ATOM 5327 CE1 HIS A 343 77.680 191.848 126.607 1.00 0.00 C ATOM 5328 NE2 HIS A 343 76.387 191.880 126.345 1.00 0.00 N ATOM 5329 H HIS A 343 75.657 195.308 129.514 1.00 0.00 H ATOM 5330 HA HIS A 343 74.362 192.648 129.866 1.00 0.00 H ATOM 5331 1HB HIS A 343 77.233 193.572 130.126 1.00 0.00 H ATOM 5332 2HB HIS A 343 76.685 191.948 130.514 1.00 0.00 H ATOM 5333 HD2 HIS A 343 74.627 192.351 127.586 1.00 0.00 H ATOM 5334 HE1 HIS A 343 78.469 191.595 125.898 1.00 0.00 H ATOM 5335 HE2 HIS A 343 75.959 191.676 125.453 1.00 0.00 H ATOM 5336 N ALA A 344 75.097 194.694 132.262 1.00 0.00 N ATOM 5337 CA ALA A 344 74.896 194.945 133.680 1.00 0.00 C ATOM 5338 C ALA A 344 73.445 194.659 134.048 1.00 0.00 C ATOM 5339 O ALA A 344 72.537 194.922 133.258 1.00 0.00 O ATOM 5340 CB ALA A 344 75.285 196.370 134.030 1.00 0.00 C ATOM 5341 H ALA A 344 75.402 195.454 131.677 1.00 0.00 H ATOM 5342 HA ALA A 344 75.530 194.262 134.247 1.00 0.00 H ATOM 5343 1HB ALA A 344 75.143 196.533 135.097 1.00 0.00 H ATOM 5344 2HB ALA A 344 76.332 196.535 133.774 1.00 0.00 H ATOM 5345 3HB ALA A 344 74.661 197.063 133.469 1.00 0.00 H ATOM 5346 N GLY A 345 73.234 194.135 135.252 1.00 0.00 N ATOM 5347 CA GLY A 345 71.904 193.765 135.762 1.00 0.00 C ATOM 5348 C GLY A 345 71.331 194.638 136.903 1.00 0.00 C ATOM 5349 O GLY A 345 71.597 194.318 138.061 1.00 0.00 O ATOM 5350 H GLY A 345 74.047 193.987 135.844 1.00 0.00 H ATOM 5351 1HA GLY A 345 71.207 193.803 134.932 1.00 0.00 H ATOM 5352 2HA GLY A 345 71.928 192.743 136.132 1.00 0.00 H ATOM 5353 N PRO A 346 70.562 195.716 136.663 1.00 0.00 N ATOM 5354 CA PRO A 346 69.978 196.572 137.699 1.00 0.00 C ATOM 5355 C PRO A 346 69.091 195.836 138.708 1.00 0.00 C ATOM 5356 O PRO A 346 68.260 194.999 138.349 1.00 0.00 O ATOM 5357 CB PRO A 346 69.159 197.573 136.870 1.00 0.00 C ATOM 5358 CG PRO A 346 69.867 197.603 135.550 1.00 0.00 C ATOM 5359 CD PRO A 346 70.303 196.178 135.310 1.00 0.00 C ATOM 5360 HA PRO A 346 70.796 197.072 138.241 1.00 0.00 H ATOM 5361 1HB PRO A 346 68.115 197.230 136.794 1.00 0.00 H ATOM 5362 2HB PRO A 346 69.140 198.552 137.372 1.00 0.00 H ATOM 5363 1HG PRO A 346 69.191 197.972 134.765 1.00 0.00 H ATOM 5364 2HG PRO A 346 70.717 198.300 135.590 1.00 0.00 H ATOM 5365 1HD PRO A 346 69.493 195.607 134.830 1.00 0.00 H ATOM 5366 2HD PRO A 346 71.175 196.221 134.693 1.00 0.00 H ATOM 5367 N GLU A 347 69.179 196.309 139.956 1.00 0.00 N ATOM 5368 CA GLU A 347 68.428 195.843 141.130 1.00 0.00 C ATOM 5369 C GLU A 347 66.907 196.033 141.043 1.00 0.00 C ATOM 5370 O GLU A 347 66.134 195.217 141.541 1.00 0.00 O ATOM 5371 CB GLU A 347 68.937 196.553 142.387 1.00 0.00 C ATOM 5372 CG GLU A 347 68.682 198.060 142.416 1.00 0.00 C ATOM 5373 CD GLU A 347 69.748 198.849 141.701 1.00 0.00 C ATOM 5374 OE1 GLU A 347 70.532 198.255 141.002 1.00 0.00 O ATOM 5375 OE2 GLU A 347 69.775 200.047 141.855 1.00 0.00 O ATOM 5376 H GLU A 347 69.884 197.013 140.122 1.00 0.00 H ATOM 5377 HA GLU A 347 68.605 194.776 141.232 1.00 0.00 H ATOM 5378 1HB GLU A 347 68.461 196.118 143.267 1.00 0.00 H ATOM 5379 2HB GLU A 347 70.012 196.395 142.484 1.00 0.00 H ATOM 5380 1HG GLU A 347 67.724 198.267 141.951 1.00 0.00 H ATOM 5381 2HG GLU A 347 68.629 198.389 143.452 1.00 0.00 H ATOM 5382 N LEU A 348 66.490 196.821 140.059 1.00 0.00 N ATOM 5383 CA LEU A 348 65.080 197.096 139.816 1.00 0.00 C ATOM 5384 C LEU A 348 64.264 195.874 139.383 1.00 0.00 C ATOM 5385 O LEU A 348 63.044 195.851 139.552 1.00 0.00 O ATOM 5386 CB LEU A 348 64.980 198.179 138.741 1.00 0.00 C ATOM 5387 CG LEU A 348 65.527 199.544 139.146 1.00 0.00 C ATOM 5388 CD1 LEU A 348 65.485 200.474 137.945 1.00 0.00 C ATOM 5389 CD2 LEU A 348 64.703 200.088 140.298 1.00 0.00 C ATOM 5390 H LEU A 348 67.168 197.378 139.561 1.00 0.00 H ATOM 5391 HA LEU A 348 64.641 197.454 140.746 1.00 0.00 H ATOM 5392 1HB LEU A 348 65.527 197.843 137.860 1.00 0.00 H ATOM 5393 2HB LEU A 348 63.933 198.304 138.469 1.00 0.00 H ATOM 5394 HG LEU A 348 66.571 199.448 139.457 1.00 0.00 H ATOM 5395 1HD1 LEU A 348 65.875 201.451 138.227 1.00 0.00 H ATOM 5396 2HD1 LEU A 348 66.095 200.056 137.143 1.00 0.00 H ATOM 5397 3HD1 LEU A 348 64.456 200.578 137.603 1.00 0.00 H ATOM 5398 1HD2 LEU A 348 65.090 201.065 140.593 1.00 0.00 H ATOM 5399 2HD2 LEU A 348 63.663 200.189 139.986 1.00 0.00 H ATOM 5400 3HD2 LEU A 348 64.765 199.402 141.143 1.00 0.00 H ATOM 5401 N GLN A 349 64.929 194.867 138.827 1.00 0.00 N ATOM 5402 CA GLN A 349 64.240 193.669 138.354 1.00 0.00 C ATOM 5403 C GLN A 349 64.174 192.535 139.379 1.00 0.00 C ATOM 5404 O GLN A 349 63.730 191.433 139.054 1.00 0.00 O ATOM 5405 CB GLN A 349 64.904 193.148 137.085 1.00 0.00 C ATOM 5406 CG GLN A 349 64.851 194.117 135.912 1.00 0.00 C ATOM 5407 CD GLN A 349 63.448 194.370 135.432 1.00 0.00 C ATOM 5408 OE1 GLN A 349 62.686 193.433 135.170 1.00 0.00 O ATOM 5409 NE2 GLN A 349 63.086 195.642 135.311 1.00 0.00 N ATOM 5410 H GLN A 349 65.929 194.958 138.680 1.00 0.00 H ATOM 5411 HA GLN A 349 63.205 193.935 138.142 1.00 0.00 H ATOM 5412 1HB GLN A 349 65.937 192.930 137.301 1.00 0.00 H ATOM 5413 2HB GLN A 349 64.426 192.219 136.776 1.00 0.00 H ATOM 5414 1HG GLN A 349 65.282 195.071 136.222 1.00 0.00 H ATOM 5415 2HG GLN A 349 65.424 193.702 135.081 1.00 0.00 H ATOM 5416 1HE2 GLN A 349 62.165 195.873 134.997 1.00 0.00 H ATOM 5417 2HE2 GLN A 349 63.734 196.370 135.535 1.00 0.00 H ATOM 5418 N ARG A 350 64.689 192.765 140.581 1.00 0.00 N ATOM 5419 CA ARG A 350 64.682 191.751 141.628 1.00 0.00 C ATOM 5420 C ARG A 350 63.314 191.624 142.301 1.00 0.00 C ATOM 5421 O ARG A 350 62.554 192.590 142.381 1.00 0.00 O ATOM 5422 CB ARG A 350 65.723 192.069 142.685 1.00 0.00 C ATOM 5423 CG ARG A 350 67.156 191.995 142.204 1.00 0.00 C ATOM 5424 CD ARG A 350 68.109 192.424 143.255 1.00 0.00 C ATOM 5425 NE ARG A 350 69.482 192.421 142.772 1.00 0.00 N ATOM 5426 CZ ARG A 350 70.539 192.889 143.464 1.00 0.00 C ATOM 5427 NH1 ARG A 350 70.366 193.393 144.666 1.00 0.00 N ATOM 5428 NH2 ARG A 350 71.750 192.842 142.935 1.00 0.00 N ATOM 5429 H ARG A 350 65.012 193.693 140.803 1.00 0.00 H ATOM 5430 HA ARG A 350 64.909 190.786 141.176 1.00 0.00 H ATOM 5431 1HB ARG A 350 65.555 193.072 143.070 1.00 0.00 H ATOM 5432 2HB ARG A 350 65.618 191.382 143.511 1.00 0.00 H ATOM 5433 1HG ARG A 350 67.392 190.969 141.924 1.00 0.00 H ATOM 5434 2HG ARG A 350 67.283 192.648 141.338 1.00 0.00 H ATOM 5435 1HD ARG A 350 67.864 193.433 143.580 1.00 0.00 H ATOM 5436 2HD ARG A 350 68.043 191.743 144.104 1.00 0.00 H ATOM 5437 HE ARG A 350 69.656 192.042 141.851 1.00 0.00 H ATOM 5438 1HH1 ARG A 350 69.441 193.430 145.071 1.00 0.00 H ATOM 5439 2HH1 ARG A 350 71.158 193.744 145.186 1.00 0.00 H ATOM 5440 1HH2 ARG A 350 71.884 192.455 142.011 1.00 0.00 H ATOM 5441 2HH2 ARG A 350 72.542 193.193 143.454 1.00 0.00 H ATOM 5442 N THR A 351 63.031 190.428 142.810 1.00 0.00 N ATOM 5443 CA THR A 351 61.833 190.186 143.619 1.00 0.00 C ATOM 5444 C THR A 351 62.031 190.583 145.072 1.00 0.00 C ATOM 5445 O THR A 351 63.156 190.792 145.527 1.00 0.00 O ATOM 5446 CB THR A 351 61.401 188.713 143.562 1.00 0.00 C ATOM 5447 OG1 THR A 351 62.399 187.908 144.155 1.00 0.00 O ATOM 5448 CG2 THR A 351 61.187 188.274 142.131 1.00 0.00 C ATOM 5449 H THR A 351 63.669 189.664 142.646 1.00 0.00 H ATOM 5450 HA THR A 351 61.018 190.790 143.218 1.00 0.00 H ATOM 5451 HB THR A 351 60.471 188.587 144.118 1.00 0.00 H ATOM 5452 HG1 THR A 351 62.148 186.992 144.080 1.00 0.00 H ATOM 5453 1HG2 THR A 351 60.880 187.227 142.114 1.00 0.00 H ATOM 5454 2HG2 THR A 351 60.410 188.887 141.676 1.00 0.00 H ATOM 5455 3HG2 THR A 351 62.115 188.390 141.574 1.00 0.00 H ATOM 5456 N GLY A 352 60.912 190.652 145.807 1.00 0.00 N ATOM 5457 CA GLY A 352 60.925 190.946 147.239 1.00 0.00 C ATOM 5458 C GLY A 352 61.663 189.898 148.071 1.00 0.00 C ATOM 5459 O GLY A 352 62.523 190.247 148.879 1.00 0.00 O ATOM 5460 H GLY A 352 60.022 190.493 145.356 1.00 0.00 H ATOM 5461 1HA GLY A 352 61.397 191.916 147.399 1.00 0.00 H ATOM 5462 2HA GLY A 352 59.898 191.017 147.597 1.00 0.00 H ATOM 5463 N ARG A 353 61.337 188.619 147.878 1.00 0.00 N ATOM 5464 CA ARG A 353 61.985 187.574 148.665 1.00 0.00 C ATOM 5465 C ARG A 353 62.452 186.354 147.885 1.00 0.00 C ATOM 5466 O ARG A 353 63.600 185.927 148.016 1.00 0.00 O ATOM 5467 CB ARG A 353 61.054 187.085 149.762 1.00 0.00 C ATOM 5468 CG ARG A 353 61.631 185.994 150.634 1.00 0.00 C ATOM 5469 CD ARG A 353 60.634 185.474 151.594 1.00 0.00 C ATOM 5470 NE ARG A 353 61.112 184.286 152.274 1.00 0.00 N ATOM 5471 CZ ARG A 353 60.339 183.462 153.005 1.00 0.00 C ATOM 5472 NH1 ARG A 353 59.055 183.713 153.141 1.00 0.00 N ATOM 5473 NH2 ARG A 353 60.870 182.403 153.587 1.00 0.00 N ATOM 5474 H ARG A 353 60.629 188.372 147.201 1.00 0.00 H ATOM 5475 HA ARG A 353 62.876 188.007 149.119 1.00 0.00 H ATOM 5476 1HB ARG A 353 60.781 187.919 150.406 1.00 0.00 H ATOM 5477 2HB ARG A 353 60.134 186.704 149.317 1.00 0.00 H ATOM 5478 1HG ARG A 353 61.964 185.177 150.021 1.00 0.00 H ATOM 5479 2HG ARG A 353 62.475 186.391 151.198 1.00 0.00 H ATOM 5480 1HD ARG A 353 60.420 186.234 152.343 1.00 0.00 H ATOM 5481 2HD ARG A 353 59.718 185.219 151.062 1.00 0.00 H ATOM 5482 HE ARG A 353 62.095 184.061 152.192 1.00 0.00 H ATOM 5483 1HH1 ARG A 353 58.650 184.524 152.695 1.00 0.00 H ATOM 5484 2HH1 ARG A 353 58.476 183.095 153.690 1.00 0.00 H ATOM 5485 1HH2 ARG A 353 61.858 182.210 153.483 1.00 0.00 H ATOM 5486 2HH2 ARG A 353 60.291 181.785 154.136 1.00 0.00 H ATOM 5487 N LEU A 354 61.570 185.813 147.041 1.00 0.00 N ATOM 5488 CA LEU A 354 61.796 184.503 146.450 1.00 0.00 C ATOM 5489 C LEU A 354 62.138 184.551 144.980 1.00 0.00 C ATOM 5490 O LEU A 354 61.628 185.382 144.235 1.00 0.00 O ATOM 5491 CB LEU A 354 60.550 183.627 146.648 1.00 0.00 C ATOM 5492 CG LEU A 354 60.129 183.372 148.094 1.00 0.00 C ATOM 5493 CD1 LEU A 354 58.835 182.593 148.106 1.00 0.00 C ATOM 5494 CD2 LEU A 354 61.237 182.615 148.812 1.00 0.00 C ATOM 5495 H LEU A 354 60.693 186.285 146.877 1.00 0.00 H ATOM 5496 HA LEU A 354 62.650 184.049 146.948 1.00 0.00 H ATOM 5497 1HB LEU A 354 59.713 184.098 146.142 1.00 0.00 H ATOM 5498 2HB LEU A 354 60.729 182.658 146.182 1.00 0.00 H ATOM 5499 HG LEU A 354 59.952 184.317 148.595 1.00 0.00 H ATOM 5500 1HD1 LEU A 354 58.530 182.408 149.138 1.00 0.00 H ATOM 5501 2HD1 LEU A 354 58.060 183.164 147.599 1.00 0.00 H ATOM 5502 3HD1 LEU A 354 58.977 181.645 147.598 1.00 0.00 H ATOM 5503 1HD2 LEU A 354 60.941 182.432 149.847 1.00 0.00 H ATOM 5504 2HD2 LEU A 354 61.413 181.664 148.311 1.00 0.00 H ATOM 5505 3HD2 LEU A 354 62.152 183.208 148.798 1.00 0.00 H ATOM 5506 N PHE A 355 62.966 183.611 144.560 1.00 0.00 N ATOM 5507 CA PHE A 355 63.272 183.401 143.158 1.00 0.00 C ATOM 5508 C PHE A 355 63.098 181.926 142.816 1.00 0.00 C ATOM 5509 O PHE A 355 63.247 181.068 143.687 1.00 0.00 O ATOM 5510 CB PHE A 355 64.710 183.835 142.870 1.00 0.00 C ATOM 5511 CG PHE A 355 64.965 185.308 143.063 1.00 0.00 C ATOM 5512 CD1 PHE A 355 65.299 185.792 144.320 1.00 0.00 C ATOM 5513 CD2 PHE A 355 64.872 186.206 142.006 1.00 0.00 C ATOM 5514 CE1 PHE A 355 65.537 187.134 144.522 1.00 0.00 C ATOM 5515 CE2 PHE A 355 65.111 187.556 142.206 1.00 0.00 C ATOM 5516 CZ PHE A 355 65.444 188.018 143.469 1.00 0.00 C ATOM 5517 H PHE A 355 63.381 182.996 145.245 1.00 0.00 H ATOM 5518 HA PHE A 355 62.597 184.007 142.551 1.00 0.00 H ATOM 5519 1HB PHE A 355 65.389 183.287 143.521 1.00 0.00 H ATOM 5520 2HB PHE A 355 64.965 183.582 141.841 1.00 0.00 H ATOM 5521 HD1 PHE A 355 65.374 185.095 145.155 1.00 0.00 H ATOM 5522 HD2 PHE A 355 64.610 185.838 141.014 1.00 0.00 H ATOM 5523 HE1 PHE A 355 65.798 187.496 145.516 1.00 0.00 H ATOM 5524 HE2 PHE A 355 65.038 188.254 141.371 1.00 0.00 H ATOM 5525 HZ PHE A 355 65.632 189.074 143.638 1.00 0.00 H ATOM 5526 N GLY A 356 62.783 181.625 141.561 1.00 0.00 N ATOM 5527 CA GLY A 356 62.720 180.232 141.141 1.00 0.00 C ATOM 5528 C GLY A 356 61.364 179.838 140.566 1.00 0.00 C ATOM 5529 O GLY A 356 60.323 180.258 141.060 1.00 0.00 O ATOM 5530 H GLY A 356 62.573 182.360 140.902 1.00 0.00 H ATOM 5531 1HA GLY A 356 63.488 180.052 140.389 1.00 0.00 H ATOM 5532 2HA GLY A 356 62.939 179.593 141.996 1.00 0.00 H ATOM 5533 N GLY A 357 61.404 179.098 139.472 1.00 0.00 N ATOM 5534 CA GLY A 357 60.232 178.641 138.721 1.00 0.00 C ATOM 5535 C GLY A 357 59.279 179.732 138.244 1.00 0.00 C ATOM 5536 O GLY A 357 59.638 180.906 138.144 1.00 0.00 O ATOM 5537 H GLY A 357 62.314 178.796 139.142 1.00 0.00 H ATOM 5538 1HA GLY A 357 60.559 178.092 137.844 1.00 0.00 H ATOM 5539 2HA GLY A 357 59.660 177.955 139.342 1.00 0.00 H ATOM 5540 N LEU A 358 58.045 179.297 137.972 1.00 0.00 N ATOM 5541 CA LEU A 358 56.906 180.159 137.641 1.00 0.00 C ATOM 5542 C LEU A 358 55.872 180.196 138.760 1.00 0.00 C ATOM 5543 O LEU A 358 54.847 180.867 138.629 1.00 0.00 O ATOM 5544 CB LEU A 358 56.227 179.678 136.360 1.00 0.00 C ATOM 5545 CG LEU A 358 57.123 179.622 135.144 1.00 0.00 C ATOM 5546 CD1 LEU A 358 56.344 179.061 133.968 1.00 0.00 C ATOM 5547 CD2 LEU A 358 57.646 181.014 134.841 1.00 0.00 C ATOM 5548 H LEU A 358 57.886 178.300 137.983 1.00 0.00 H ATOM 5549 HA LEU A 358 57.267 181.178 137.503 1.00 0.00 H ATOM 5550 1HB LEU A 358 55.830 178.679 136.533 1.00 0.00 H ATOM 5551 2HB LEU A 358 55.394 180.345 136.137 1.00 0.00 H ATOM 5552 HG LEU A 358 57.946 178.963 135.340 1.00 0.00 H ATOM 5553 1HD1 LEU A 358 56.990 179.021 133.090 1.00 0.00 H ATOM 5554 2HD1 LEU A 358 55.996 178.056 134.209 1.00 0.00 H ATOM 5555 3HD1 LEU A 358 55.488 179.702 133.760 1.00 0.00 H ATOM 5556 1HD2 LEU A 358 58.294 180.976 133.963 1.00 0.00 H ATOM 5557 2HD2 LEU A 358 56.809 181.683 134.645 1.00 0.00 H ATOM 5558 3HD2 LEU A 358 58.213 181.385 135.694 1.00 0.00 H ATOM 5559 N ILE A 359 56.061 179.361 139.777 1.00 0.00 N ATOM 5560 CA ILE A 359 55.060 179.320 140.838 1.00 0.00 C ATOM 5561 C ILE A 359 54.948 180.683 141.501 1.00 0.00 C ATOM 5562 O ILE A 359 53.968 180.964 142.184 1.00 0.00 O ATOM 5563 CB ILE A 359 55.394 178.248 141.901 1.00 0.00 C ATOM 5564 CG1 ILE A 359 56.633 178.601 142.695 1.00 0.00 C ATOM 5565 CG2 ILE A 359 55.568 176.910 141.235 1.00 0.00 C ATOM 5566 CD1 ILE A 359 57.863 178.552 141.910 1.00 0.00 C ATOM 5567 H ILE A 359 57.022 179.197 140.039 1.00 0.00 H ATOM 5568 HA ILE A 359 54.111 179.057 140.400 1.00 0.00 H ATOM 5569 HB ILE A 359 54.581 178.187 142.624 1.00 0.00 H ATOM 5570 1HG1 ILE A 359 56.531 179.583 143.100 1.00 0.00 H ATOM 5571 2HG1 ILE A 359 56.728 177.912 143.528 1.00 0.00 H ATOM 5572 1HG2 ILE A 359 55.804 176.158 141.989 1.00 0.00 H ATOM 5573 2HG2 ILE A 359 54.648 176.637 140.725 1.00 0.00 H ATOM 5574 3HG2 ILE A 359 56.382 176.968 140.512 1.00 0.00 H ATOM 5575 1HD1 ILE A 359 58.701 178.816 142.546 1.00 0.00 H ATOM 5576 2HD1 ILE A 359 58.003 177.554 141.520 1.00 0.00 H ATOM 5577 3HD1 ILE A 359 57.794 179.255 141.089 1.00 0.00 H ATOM 5578 N LEU A 360 55.959 181.524 141.324 1.00 0.00 N ATOM 5579 CA LEU A 360 55.911 182.825 141.947 1.00 0.00 C ATOM 5580 C LEU A 360 55.069 183.754 141.088 1.00 0.00 C ATOM 5581 O LEU A 360 54.613 184.794 141.552 1.00 0.00 O ATOM 5582 CB LEU A 360 57.323 183.362 142.111 1.00 0.00 C ATOM 5583 CG LEU A 360 58.225 182.523 143.018 1.00 0.00 C ATOM 5584 CD1 LEU A 360 59.612 183.114 143.009 1.00 0.00 C ATOM 5585 CD2 LEU A 360 57.634 182.500 144.418 1.00 0.00 C ATOM 5586 H LEU A 360 56.786 181.238 140.819 1.00 0.00 H ATOM 5587 HA LEU A 360 55.451 182.730 142.930 1.00 0.00 H ATOM 5588 1HB LEU A 360 57.789 183.420 141.127 1.00 0.00 H ATOM 5589 2HB LEU A 360 57.268 184.369 142.524 1.00 0.00 H ATOM 5590 HG LEU A 360 58.291 181.505 142.634 1.00 0.00 H ATOM 5591 1HD1 LEU A 360 60.262 182.524 143.652 1.00 0.00 H ATOM 5592 2HD1 LEU A 360 59.999 183.104 141.995 1.00 0.00 H ATOM 5593 3HD1 LEU A 360 59.568 184.131 143.374 1.00 0.00 H ATOM 5594 1HD2 LEU A 360 58.270 181.903 145.072 1.00 0.00 H ATOM 5595 2HD2 LEU A 360 57.571 183.518 144.804 1.00 0.00 H ATOM 5596 3HD2 LEU A 360 56.642 182.065 144.384 1.00 0.00 H ATOM 5597 N ASP A 361 54.889 183.391 139.819 1.00 0.00 N ATOM 5598 CA ASP A 361 54.003 184.153 138.960 1.00 0.00 C ATOM 5599 C ASP A 361 52.556 183.775 139.257 1.00 0.00 C ATOM 5600 O ASP A 361 51.705 184.652 139.408 1.00 0.00 O ATOM 5601 CB ASP A 361 54.302 183.911 137.476 1.00 0.00 C ATOM 5602 CG ASP A 361 55.679 184.421 137.054 1.00 0.00 C ATOM 5603 OD1 ASP A 361 56.289 185.131 137.819 1.00 0.00 O ATOM 5604 OD2 ASP A 361 56.105 184.095 135.974 1.00 0.00 O ATOM 5605 H ASP A 361 55.365 182.579 139.453 1.00 0.00 H ATOM 5606 HA ASP A 361 54.173 185.217 139.132 1.00 0.00 H ATOM 5607 1HB ASP A 361 54.247 182.854 137.261 1.00 0.00 H ATOM 5608 2HB ASP A 361 53.545 184.408 136.867 1.00 0.00 H ATOM 5609 N ILE A 362 52.337 182.474 139.538 1.00 0.00 N ATOM 5610 CA ILE A 362 51.010 181.944 139.869 1.00 0.00 C ATOM 5611 C ILE A 362 50.493 182.619 141.130 1.00 0.00 C ATOM 5612 O ILE A 362 49.389 183.159 141.147 1.00 0.00 O ATOM 5613 CB ILE A 362 51.020 180.407 140.081 1.00 0.00 C ATOM 5614 CG1 ILE A 362 51.316 179.681 138.771 1.00 0.00 C ATOM 5615 CG2 ILE A 362 49.722 179.946 140.645 1.00 0.00 C ATOM 5616 CD1 ILE A 362 51.556 178.179 138.949 1.00 0.00 C ATOM 5617 H ILE A 362 53.071 181.817 139.296 1.00 0.00 H ATOM 5618 HA ILE A 362 50.325 182.173 139.054 1.00 0.00 H ATOM 5619 HB ILE A 362 51.812 180.141 140.765 1.00 0.00 H ATOM 5620 1HG1 ILE A 362 50.478 179.823 138.089 1.00 0.00 H ATOM 5621 2HG1 ILE A 362 52.200 180.124 138.313 1.00 0.00 H ATOM 5622 1HG2 ILE A 362 49.748 178.865 140.785 1.00 0.00 H ATOM 5623 2HG2 ILE A 362 49.549 180.431 141.603 1.00 0.00 H ATOM 5624 3HG2 ILE A 362 48.934 180.205 139.957 1.00 0.00 H ATOM 5625 1HD1 ILE A 362 51.761 177.725 137.980 1.00 0.00 H ATOM 5626 2HD1 ILE A 362 52.397 178.015 139.601 1.00 0.00 H ATOM 5627 3HD1 ILE A 362 50.672 177.719 139.383 1.00 0.00 H ATOM 5628 N LYS A 363 51.407 182.828 142.076 1.00 0.00 N ATOM 5629 CA LYS A 363 51.073 183.482 143.334 1.00 0.00 C ATOM 5630 C LYS A 363 50.528 184.900 143.173 1.00 0.00 C ATOM 5631 O LYS A 363 49.824 185.393 144.055 1.00 0.00 O ATOM 5632 CB LYS A 363 52.298 183.523 144.252 1.00 0.00 C ATOM 5633 CG LYS A 363 52.014 183.998 145.668 1.00 0.00 C ATOM 5634 CD LYS A 363 53.221 183.803 146.564 1.00 0.00 C ATOM 5635 CE LYS A 363 52.928 184.241 147.990 1.00 0.00 C ATOM 5636 NZ LYS A 363 54.113 184.072 148.877 1.00 0.00 N ATOM 5637 H LYS A 363 52.179 182.171 142.106 1.00 0.00 H ATOM 5638 HA LYS A 363 50.301 182.894 143.820 1.00 0.00 H ATOM 5639 1HB LYS A 363 52.735 182.529 144.319 1.00 0.00 H ATOM 5640 2HB LYS A 363 53.043 184.175 143.832 1.00 0.00 H ATOM 5641 1HG LYS A 363 51.750 185.059 145.649 1.00 0.00 H ATOM 5642 2HG LYS A 363 51.181 183.449 146.076 1.00 0.00 H ATOM 5643 1HD LYS A 363 53.505 182.747 146.566 1.00 0.00 H ATOM 5644 2HD LYS A 363 54.058 184.386 146.178 1.00 0.00 H ATOM 5645 1HE LYS A 363 52.633 185.292 147.988 1.00 0.00 H ATOM 5646 2HE LYS A 363 52.102 183.650 148.385 1.00 0.00 H ATOM 5647 1HZ LYS A 363 53.880 184.372 149.812 1.00 0.00 H ATOM 5648 2HZ LYS A 363 54.385 183.098 148.894 1.00 0.00 H ATOM 5649 3HZ LYS A 363 54.880 184.628 148.526 1.00 0.00 H ATOM 5650 N ARG A 364 50.904 185.579 142.085 1.00 0.00 N ATOM 5651 CA ARG A 364 50.513 186.965 141.890 1.00 0.00 C ATOM 5652 C ARG A 364 49.383 187.106 140.882 1.00 0.00 C ATOM 5653 O ARG A 364 48.639 188.086 140.923 1.00 0.00 O ATOM 5654 CB ARG A 364 51.703 187.781 141.420 1.00 0.00 C ATOM 5655 CG ARG A 364 52.871 187.811 142.392 1.00 0.00 C ATOM 5656 CD ARG A 364 52.510 188.499 143.657 1.00 0.00 C ATOM 5657 NE ARG A 364 53.638 188.591 144.568 1.00 0.00 N ATOM 5658 CZ ARG A 364 53.568 189.072 145.824 1.00 0.00 C ATOM 5659 NH1 ARG A 364 52.421 189.499 146.303 1.00 0.00 N ATOM 5660 NH2 ARG A 364 54.654 189.116 146.576 1.00 0.00 N ATOM 5661 H ARG A 364 51.378 185.099 141.334 1.00 0.00 H ATOM 5662 HA ARG A 364 50.174 187.367 142.844 1.00 0.00 H ATOM 5663 1HB ARG A 364 52.066 187.379 140.474 1.00 0.00 H ATOM 5664 2HB ARG A 364 51.390 188.809 141.242 1.00 0.00 H ATOM 5665 1HG ARG A 364 53.173 186.788 142.629 1.00 0.00 H ATOM 5666 2HG ARG A 364 53.708 188.341 141.939 1.00 0.00 H ATOM 5667 1HD ARG A 364 52.166 189.509 143.436 1.00 0.00 H ATOM 5668 2HD ARG A 364 51.713 187.946 144.156 1.00 0.00 H ATOM 5669 HE ARG A 364 54.538 188.273 144.235 1.00 0.00 H ATOM 5670 1HH1 ARG A 364 51.590 189.466 145.729 1.00 0.00 H ATOM 5671 2HH1 ARG A 364 52.370 189.859 147.245 1.00 0.00 H ATOM 5672 1HH2 ARG A 364 55.537 188.787 146.208 1.00 0.00 H ATOM 5673 2HH2 ARG A 364 54.602 189.475 147.517 1.00 0.00 H ATOM 5674 N LYS A 365 49.156 186.067 140.083 1.00 0.00 N ATOM 5675 CA LYS A 365 48.121 186.157 139.061 1.00 0.00 C ATOM 5676 C LYS A 365 46.869 185.355 139.459 1.00 0.00 C ATOM 5677 O LYS A 365 45.746 185.843 139.344 1.00 0.00 O ATOM 5678 CB LYS A 365 48.662 185.665 137.719 1.00 0.00 C ATOM 5679 CG LYS A 365 49.854 186.455 137.191 1.00 0.00 C ATOM 5680 CD LYS A 365 49.490 187.908 136.938 1.00 0.00 C ATOM 5681 CE LYS A 365 50.668 188.678 136.347 1.00 0.00 C ATOM 5682 NZ LYS A 365 50.344 190.121 136.139 1.00 0.00 N ATOM 5683 H LYS A 365 49.865 185.349 139.993 1.00 0.00 H ATOM 5684 HA LYS A 365 47.835 187.203 138.947 1.00 0.00 H ATOM 5685 1HB LYS A 365 48.967 184.621 137.812 1.00 0.00 H ATOM 5686 2HB LYS A 365 47.875 185.709 136.971 1.00 0.00 H ATOM 5687 1HG LYS A 365 50.664 186.416 137.912 1.00 0.00 H ATOM 5688 2HG LYS A 365 50.200 186.010 136.258 1.00 0.00 H ATOM 5689 1HD LYS A 365 48.648 187.958 136.245 1.00 0.00 H ATOM 5690 2HD LYS A 365 49.195 188.378 137.877 1.00 0.00 H ATOM 5691 1HE LYS A 365 51.521 188.600 137.020 1.00 0.00 H ATOM 5692 2HE LYS A 365 50.942 188.235 135.388 1.00 0.00 H ATOM 5693 1HZ LYS A 365 51.146 190.593 135.747 1.00 0.00 H ATOM 5694 2HZ LYS A 365 49.563 190.202 135.503 1.00 0.00 H ATOM 5695 3HZ LYS A 365 50.104 190.544 137.024 1.00 0.00 H ATOM 5696 N ALA A 366 47.092 184.208 140.120 1.00 0.00 N ATOM 5697 CA ALA A 366 46.044 183.266 140.537 1.00 0.00 C ATOM 5698 C ALA A 366 44.938 183.854 141.431 1.00 0.00 C ATOM 5699 O ALA A 366 43.767 183.621 141.150 1.00 0.00 O ATOM 5700 CB ALA A 366 46.655 182.074 141.263 1.00 0.00 C ATOM 5701 H ALA A 366 48.051 183.947 140.307 1.00 0.00 H ATOM 5702 HA ALA A 366 45.540 182.913 139.638 1.00 0.00 H ATOM 5703 1HB ALA A 366 45.871 181.386 141.543 1.00 0.00 H ATOM 5704 2HB ALA A 366 47.343 181.597 140.607 1.00 0.00 H ATOM 5705 3HB ALA A 366 47.174 182.354 142.146 1.00 0.00 H ATOM 5706 N PRO A 367 45.205 184.802 142.360 1.00 0.00 N ATOM 5707 CA PRO A 367 44.205 185.457 143.185 1.00 0.00 C ATOM 5708 C PRO A 367 43.124 186.194 142.395 1.00 0.00 C ATOM 5709 O PRO A 367 42.077 186.531 142.945 1.00 0.00 O ATOM 5710 CB PRO A 367 45.036 186.442 144.006 1.00 0.00 C ATOM 5711 CG PRO A 367 46.370 185.776 144.121 1.00 0.00 C ATOM 5712 CD PRO A 367 46.596 185.112 142.807 1.00 0.00 C ATOM 5713 HA PRO A 367 43.741 184.696 143.821 1.00 0.00 H ATOM 5714 1HB PRO A 367 45.082 187.415 143.490 1.00 0.00 H ATOM 5715 2HB PRO A 367 44.557 186.616 144.981 1.00 0.00 H ATOM 5716 1HG PRO A 367 47.147 186.522 144.349 1.00 0.00 H ATOM 5717 2HG PRO A 367 46.366 185.058 144.952 1.00 0.00 H ATOM 5718 1HD PRO A 367 47.060 185.777 142.164 1.00 0.00 H ATOM 5719 2HD PRO A 367 47.198 184.248 142.991 1.00 0.00 H ATOM 5720 N PHE A 368 43.383 186.485 141.129 1.00 0.00 N ATOM 5721 CA PHE A 368 42.411 187.204 140.323 1.00 0.00 C ATOM 5722 C PHE A 368 41.720 186.324 139.297 1.00 0.00 C ATOM 5723 O PHE A 368 40.805 186.775 138.617 1.00 0.00 O ATOM 5724 CB PHE A 368 43.115 188.352 139.622 1.00 0.00 C ATOM 5725 CG PHE A 368 43.790 189.271 140.571 1.00 0.00 C ATOM 5726 CD1 PHE A 368 45.142 189.130 140.836 1.00 0.00 C ATOM 5727 CD2 PHE A 368 43.087 190.279 141.205 1.00 0.00 C ATOM 5728 CE1 PHE A 368 45.779 189.977 141.715 1.00 0.00 C ATOM 5729 CE2 PHE A 368 43.721 191.131 142.085 1.00 0.00 C ATOM 5730 CZ PHE A 368 45.070 190.980 142.341 1.00 0.00 C ATOM 5731 H PHE A 368 44.270 186.235 140.713 1.00 0.00 H ATOM 5732 HA PHE A 368 41.640 187.601 140.984 1.00 0.00 H ATOM 5733 1HB PHE A 368 43.856 187.956 138.930 1.00 0.00 H ATOM 5734 2HB PHE A 368 42.391 188.919 139.037 1.00 0.00 H ATOM 5735 HD1 PHE A 368 45.702 188.336 140.338 1.00 0.00 H ATOM 5736 HD2 PHE A 368 42.022 190.396 141.002 1.00 0.00 H ATOM 5737 HE1 PHE A 368 46.844 189.854 141.914 1.00 0.00 H ATOM 5738 HE2 PHE A 368 43.159 191.923 142.580 1.00 0.00 H ATOM 5739 HZ PHE A 368 45.572 191.650 143.038 1.00 0.00 H ATOM 5740 N PHE A 369 42.082 185.048 139.250 1.00 0.00 N ATOM 5741 CA PHE A 369 41.588 184.192 138.188 1.00 0.00 C ATOM 5742 C PHE A 369 40.066 184.211 138.158 1.00 0.00 C ATOM 5743 O PHE A 369 39.473 184.627 137.169 1.00 0.00 O ATOM 5744 CB PHE A 369 42.070 182.757 138.359 1.00 0.00 C ATOM 5745 CG PHE A 369 41.438 181.777 137.390 1.00 0.00 C ATOM 5746 CD1 PHE A 369 42.018 181.549 136.159 1.00 0.00 C ATOM 5747 CD2 PHE A 369 40.277 181.094 137.704 1.00 0.00 C ATOM 5748 CE1 PHE A 369 41.462 180.664 135.266 1.00 0.00 C ATOM 5749 CE2 PHE A 369 39.719 180.206 136.809 1.00 0.00 C ATOM 5750 CZ PHE A 369 40.310 179.993 135.592 1.00 0.00 C ATOM 5751 H PHE A 369 42.863 184.731 139.801 1.00 0.00 H ATOM 5752 HA PHE A 369 41.946 184.577 137.232 1.00 0.00 H ATOM 5753 1HB PHE A 369 43.151 182.722 138.225 1.00 0.00 H ATOM 5754 2HB PHE A 369 41.852 182.421 139.373 1.00 0.00 H ATOM 5755 HD1 PHE A 369 42.918 182.072 135.903 1.00 0.00 H ATOM 5756 HD2 PHE A 369 39.804 181.258 138.667 1.00 0.00 H ATOM 5757 HE1 PHE A 369 41.935 180.498 134.299 1.00 0.00 H ATOM 5758 HE2 PHE A 369 38.802 179.671 137.071 1.00 0.00 H ATOM 5759 HZ PHE A 369 39.868 179.296 134.890 1.00 0.00 H ATOM 5760 N LEU A 370 39.464 183.964 139.329 1.00 0.00 N ATOM 5761 CA LEU A 370 38.018 183.942 139.504 1.00 0.00 C ATOM 5762 C LEU A 370 37.357 185.229 138.999 1.00 0.00 C ATOM 5763 O LEU A 370 36.360 185.188 138.285 1.00 0.00 O ATOM 5764 CB LEU A 370 37.632 183.730 140.972 1.00 0.00 C ATOM 5765 CG LEU A 370 36.110 183.515 141.214 1.00 0.00 C ATOM 5766 CD1 LEU A 370 35.900 182.629 142.440 1.00 0.00 C ATOM 5767 CD2 LEU A 370 35.433 184.857 141.396 1.00 0.00 C ATOM 5768 H LEU A 370 40.038 183.621 140.086 1.00 0.00 H ATOM 5769 HA LEU A 370 37.627 183.120 138.914 1.00 0.00 H ATOM 5770 1HB LEU A 370 38.166 182.859 141.348 1.00 0.00 H ATOM 5771 2HB LEU A 370 37.950 184.602 141.544 1.00 0.00 H ATOM 5772 HG LEU A 370 35.672 183.001 140.358 1.00 0.00 H ATOM 5773 1HD1 LEU A 370 34.833 182.481 142.605 1.00 0.00 H ATOM 5774 2HD1 LEU A 370 36.378 181.660 142.278 1.00 0.00 H ATOM 5775 3HD1 LEU A 370 36.334 183.102 143.306 1.00 0.00 H ATOM 5776 1HD2 LEU A 370 34.367 184.707 141.564 1.00 0.00 H ATOM 5777 2HD2 LEU A 370 35.868 185.372 142.253 1.00 0.00 H ATOM 5778 3HD2 LEU A 370 35.574 185.461 140.503 1.00 0.00 H ATOM 5779 N SER A 371 37.971 186.380 139.292 1.00 0.00 N ATOM 5780 CA SER A 371 37.365 187.659 138.937 1.00 0.00 C ATOM 5781 C SER A 371 37.405 187.946 137.431 1.00 0.00 C ATOM 5782 O SER A 371 36.765 188.888 136.964 1.00 0.00 O ATOM 5783 CB SER A 371 38.058 188.796 139.674 1.00 0.00 C ATOM 5784 OG SER A 371 39.365 189.000 139.213 1.00 0.00 O ATOM 5785 H SER A 371 38.825 186.366 139.832 1.00 0.00 H ATOM 5786 HA SER A 371 36.321 187.637 139.250 1.00 0.00 H ATOM 5787 1HB SER A 371 37.486 189.714 139.547 1.00 0.00 H ATOM 5788 2HB SER A 371 38.082 188.568 140.739 1.00 0.00 H ATOM 5789 HG SER A 371 39.707 188.143 138.958 1.00 0.00 H ATOM 5790 N ASP A 372 38.262 187.232 136.695 1.00 0.00 N ATOM 5791 CA ASP A 372 38.312 187.357 135.243 1.00 0.00 C ATOM 5792 C ASP A 372 37.473 186.267 134.584 1.00 0.00 C ATOM 5793 O ASP A 372 36.448 186.522 133.961 1.00 0.00 O ATOM 5794 CB ASP A 372 39.752 187.238 134.731 1.00 0.00 C ATOM 5795 CG ASP A 372 40.653 188.394 135.172 1.00 0.00 C ATOM 5796 OD1 ASP A 372 40.295 189.524 134.935 1.00 0.00 O ATOM 5797 OD2 ASP A 372 41.686 188.135 135.742 1.00 0.00 O ATOM 5798 H ASP A 372 38.762 186.465 137.120 1.00 0.00 H ATOM 5799 HA ASP A 372 37.930 188.338 134.959 1.00 0.00 H ATOM 5800 1HB ASP A 372 40.187 186.305 135.089 1.00 0.00 H ATOM 5801 2HB ASP A 372 39.747 187.203 133.642 1.00 0.00 H ATOM 5802 N PHE A 373 37.439 185.145 135.309 1.00 0.00 N ATOM 5803 CA PHE A 373 36.737 183.944 134.867 1.00 0.00 C ATOM 5804 C PHE A 373 35.236 184.204 134.781 1.00 0.00 C ATOM 5805 O PHE A 373 34.590 183.889 133.784 1.00 0.00 O ATOM 5806 CB PHE A 373 37.018 182.777 135.831 1.00 0.00 C ATOM 5807 CG PHE A 373 36.456 181.467 135.410 1.00 0.00 C ATOM 5808 CD1 PHE A 373 37.078 180.716 134.426 1.00 0.00 C ATOM 5809 CD2 PHE A 373 35.305 180.974 135.989 1.00 0.00 C ATOM 5810 CE1 PHE A 373 36.557 179.502 134.035 1.00 0.00 C ATOM 5811 CE2 PHE A 373 34.779 179.766 135.608 1.00 0.00 C ATOM 5812 CZ PHE A 373 35.405 179.023 134.625 1.00 0.00 C ATOM 5813 H PHE A 373 38.145 185.025 136.025 1.00 0.00 H ATOM 5814 HA PHE A 373 37.101 183.677 133.874 1.00 0.00 H ATOM 5815 1HB PHE A 373 38.094 182.651 135.947 1.00 0.00 H ATOM 5816 2HB PHE A 373 36.615 183.004 136.800 1.00 0.00 H ATOM 5817 HD1 PHE A 373 37.991 181.097 133.960 1.00 0.00 H ATOM 5818 HD2 PHE A 373 34.815 181.558 136.758 1.00 0.00 H ATOM 5819 HE1 PHE A 373 37.055 178.922 133.261 1.00 0.00 H ATOM 5820 HE2 PHE A 373 33.868 179.393 136.076 1.00 0.00 H ATOM 5821 HZ PHE A 373 34.991 178.065 134.316 1.00 0.00 H ATOM 5822 N LYS A 374 34.706 184.854 135.814 1.00 0.00 N ATOM 5823 CA LYS A 374 33.281 185.149 135.920 1.00 0.00 C ATOM 5824 C LYS A 374 32.745 186.011 134.768 1.00 0.00 C ATOM 5825 O LYS A 374 31.541 186.018 134.505 1.00 0.00 O ATOM 5826 CB LYS A 374 33.006 185.839 137.257 1.00 0.00 C ATOM 5827 CG LYS A 374 33.134 184.935 138.476 1.00 0.00 C ATOM 5828 CD LYS A 374 31.955 183.989 138.590 1.00 0.00 C ATOM 5829 CE LYS A 374 32.010 183.192 139.882 1.00 0.00 C ATOM 5830 NZ LYS A 374 30.823 182.306 140.033 1.00 0.00 N ATOM 5831 H LYS A 374 35.297 185.045 136.612 1.00 0.00 H ATOM 5832 HA LYS A 374 32.736 184.206 135.870 1.00 0.00 H ATOM 5833 1HB LYS A 374 33.701 186.672 137.384 1.00 0.00 H ATOM 5834 2HB LYS A 374 31.997 186.251 137.253 1.00 0.00 H ATOM 5835 1HG LYS A 374 34.053 184.350 138.401 1.00 0.00 H ATOM 5836 2HG LYS A 374 33.186 185.546 139.376 1.00 0.00 H ATOM 5837 1HD LYS A 374 31.027 184.559 138.564 1.00 0.00 H ATOM 5838 2HD LYS A 374 31.959 183.300 137.753 1.00 0.00 H ATOM 5839 1HE LYS A 374 32.918 182.580 139.890 1.00 0.00 H ATOM 5840 2HE LYS A 374 32.050 183.880 140.727 1.00 0.00 H ATOM 5841 1HZ LYS A 374 30.893 181.793 140.901 1.00 0.00 H ATOM 5842 2HZ LYS A 374 29.982 182.866 140.041 1.00 0.00 H ATOM 5843 3HZ LYS A 374 30.787 181.656 139.261 1.00 0.00 H ATOM 5844 N ASP A 375 33.606 186.860 134.208 1.00 0.00 N ATOM 5845 CA ASP A 375 33.239 187.769 133.125 1.00 0.00 C ATOM 5846 C ASP A 375 33.645 187.224 131.761 1.00 0.00 C ATOM 5847 O ASP A 375 33.556 187.927 130.756 1.00 0.00 O ATOM 5848 CB ASP A 375 33.888 189.142 133.319 1.00 0.00 C ATOM 5849 CG ASP A 375 33.332 189.911 134.522 1.00 0.00 C ATOM 5850 OD1 ASP A 375 32.197 189.688 134.874 1.00 0.00 O ATOM 5851 OD2 ASP A 375 34.049 190.711 135.074 1.00 0.00 O ATOM 5852 H ASP A 375 34.590 186.704 134.362 1.00 0.00 H ATOM 5853 HA ASP A 375 32.155 187.891 133.126 1.00 0.00 H ATOM 5854 1HB ASP A 375 34.964 189.017 133.455 1.00 0.00 H ATOM 5855 2HB ASP A 375 33.736 189.745 132.422 1.00 0.00 H ATOM 5856 N ALA A 376 34.112 185.979 131.730 1.00 0.00 N ATOM 5857 CA ALA A 376 34.594 185.356 130.504 1.00 0.00 C ATOM 5858 C ALA A 376 33.538 185.272 129.402 1.00 0.00 C ATOM 5859 O ALA A 376 33.871 185.125 128.226 1.00 0.00 O ATOM 5860 CB ALA A 376 35.154 183.980 130.812 1.00 0.00 C ATOM 5861 H ALA A 376 34.158 185.436 132.583 1.00 0.00 H ATOM 5862 HA ALA A 376 35.384 185.998 130.117 1.00 0.00 H ATOM 5863 1HB ALA A 376 35.595 183.556 129.911 1.00 0.00 H ATOM 5864 2HB ALA A 376 35.920 184.065 131.587 1.00 0.00 H ATOM 5865 3HB ALA A 376 34.353 183.334 131.164 1.00 0.00 H ATOM 5866 N LEU A 377 32.265 185.330 129.784 1.00 0.00 N ATOM 5867 CA LEU A 377 31.170 185.239 128.824 1.00 0.00 C ATOM 5868 C LEU A 377 30.698 186.616 128.341 1.00 0.00 C ATOM 5869 O LEU A 377 29.735 186.717 127.581 1.00 0.00 O ATOM 5870 CB LEU A 377 30.006 184.472 129.451 1.00 0.00 C ATOM 5871 CG LEU A 377 30.335 183.038 129.871 1.00 0.00 C ATOM 5872 CD1 LEU A 377 29.112 182.416 130.527 1.00 0.00 C ATOM 5873 CD2 LEU A 377 30.768 182.251 128.647 1.00 0.00 C ATOM 5874 H LEU A 377 32.046 185.427 130.766 1.00 0.00 H ATOM 5875 HA LEU A 377 31.527 184.698 127.950 1.00 0.00 H ATOM 5876 1HB LEU A 377 29.667 185.014 130.332 1.00 0.00 H ATOM 5877 2HB LEU A 377 29.187 184.436 128.735 1.00 0.00 H ATOM 5878 HG LEU A 377 31.142 183.043 130.606 1.00 0.00 H ATOM 5879 1HD1 LEU A 377 29.342 181.394 130.829 1.00 0.00 H ATOM 5880 2HD1 LEU A 377 28.836 182.999 131.406 1.00 0.00 H ATOM 5881 3HD1 LEU A 377 28.283 182.409 129.820 1.00 0.00 H ATOM 5882 1HD2 LEU A 377 31.004 181.227 128.937 1.00 0.00 H ATOM 5883 2HD2 LEU A 377 29.960 182.243 127.915 1.00 0.00 H ATOM 5884 3HD2 LEU A 377 31.651 182.719 128.209 1.00 0.00 H ATOM 5885 N SER A 378 31.379 187.673 128.787 1.00 0.00 N ATOM 5886 CA SER A 378 31.047 189.047 128.403 1.00 0.00 C ATOM 5887 C SER A 378 31.198 189.285 126.901 1.00 0.00 C ATOM 5888 O SER A 378 31.971 188.597 126.232 1.00 0.00 O ATOM 5889 CB SER A 378 31.926 190.027 129.157 1.00 0.00 C ATOM 5890 OG SER A 378 31.713 189.933 130.540 1.00 0.00 O ATOM 5891 H SER A 378 32.158 187.533 129.418 1.00 0.00 H ATOM 5892 HA SER A 378 30.013 189.246 128.687 1.00 0.00 H ATOM 5893 1HB SER A 378 32.970 189.822 128.933 1.00 0.00 H ATOM 5894 2HB SER A 378 31.712 191.042 128.821 1.00 0.00 H ATOM 5895 HG SER A 378 32.277 189.216 130.847 1.00 0.00 H ATOM 5896 N LEU A 379 30.451 190.256 126.373 1.00 0.00 N ATOM 5897 CA LEU A 379 30.538 190.554 124.948 1.00 0.00 C ATOM 5898 C LEU A 379 31.945 191.004 124.577 1.00 0.00 C ATOM 5899 O LEU A 379 32.463 190.619 123.537 1.00 0.00 O ATOM 5900 CB LEU A 379 29.535 191.635 124.549 1.00 0.00 C ATOM 5901 CG LEU A 379 28.085 191.226 124.575 1.00 0.00 C ATOM 5902 CD1 LEU A 379 27.220 192.445 124.285 1.00 0.00 C ATOM 5903 CD2 LEU A 379 27.866 190.120 123.541 1.00 0.00 C ATOM 5904 H LEU A 379 29.822 190.786 126.958 1.00 0.00 H ATOM 5905 HA LEU A 379 30.324 189.644 124.391 1.00 0.00 H ATOM 5906 1HB LEU A 379 29.651 192.482 125.223 1.00 0.00 H ATOM 5907 2HB LEU A 379 29.765 191.966 123.546 1.00 0.00 H ATOM 5908 HG LEU A 379 27.824 190.857 125.567 1.00 0.00 H ATOM 5909 1HD1 LEU A 379 26.169 192.157 124.301 1.00 0.00 H ATOM 5910 2HD1 LEU A 379 27.398 193.207 125.043 1.00 0.00 H ATOM 5911 3HD1 LEU A 379 27.471 192.844 123.301 1.00 0.00 H ATOM 5912 1HD2 LEU A 379 26.820 189.816 123.552 1.00 0.00 H ATOM 5913 2HD2 LEU A 379 28.125 190.491 122.551 1.00 0.00 H ATOM 5914 3HD2 LEU A 379 28.497 189.263 123.785 1.00 0.00 H ATOM 5915 N GLN A 380 32.615 191.704 125.487 1.00 0.00 N ATOM 5916 CA GLN A 380 33.969 192.179 125.229 1.00 0.00 C ATOM 5917 C GLN A 380 34.907 190.979 125.058 1.00 0.00 C ATOM 5918 O GLN A 380 35.737 190.946 124.148 1.00 0.00 O ATOM 5919 CB GLN A 380 34.450 193.081 126.365 1.00 0.00 C ATOM 5920 CG GLN A 380 33.744 194.425 126.434 1.00 0.00 C ATOM 5921 CD GLN A 380 34.185 195.249 127.629 1.00 0.00 C ATOM 5922 OE1 GLN A 380 34.575 194.707 128.667 1.00 0.00 O ATOM 5923 NE2 GLN A 380 34.127 196.569 127.491 1.00 0.00 N ATOM 5924 H GLN A 380 32.133 192.002 126.325 1.00 0.00 H ATOM 5925 HA GLN A 380 33.965 192.759 124.305 1.00 0.00 H ATOM 5926 1HB GLN A 380 34.303 192.572 127.321 1.00 0.00 H ATOM 5927 2HB GLN A 380 35.517 193.267 126.254 1.00 0.00 H ATOM 5928 1HG GLN A 380 33.968 194.989 125.526 1.00 0.00 H ATOM 5929 2HG GLN A 380 32.669 194.255 126.513 1.00 0.00 H ATOM 5930 1HE2 GLN A 380 34.404 197.164 128.246 1.00 0.00 H ATOM 5931 2HE2 GLN A 380 33.805 196.969 126.633 1.00 0.00 H ATOM 5932 N CYS A 381 34.698 189.966 125.914 1.00 0.00 N ATOM 5933 CA CYS A 381 35.452 188.715 125.894 1.00 0.00 C ATOM 5934 C CYS A 381 35.135 187.872 124.663 1.00 0.00 C ATOM 5935 O CYS A 381 36.005 187.168 124.147 1.00 0.00 O ATOM 5936 CB CYS A 381 35.149 187.889 127.153 1.00 0.00 C ATOM 5937 SG CYS A 381 35.769 188.604 128.686 1.00 0.00 S ATOM 5938 H CYS A 381 34.026 190.102 126.655 1.00 0.00 H ATOM 5939 HA CYS A 381 36.515 188.955 125.871 1.00 0.00 H ATOM 5940 1HB CYS A 381 34.078 187.764 127.258 1.00 0.00 H ATOM 5941 2HB CYS A 381 35.583 186.895 127.050 1.00 0.00 H ATOM 5942 HG CYS A 381 34.927 187.958 129.492 1.00 0.00 H ATOM 5943 N LEU A 382 33.856 187.832 124.291 1.00 0.00 N ATOM 5944 CA LEU A 382 33.435 187.130 123.093 1.00 0.00 C ATOM 5945 C LEU A 382 34.137 187.701 121.883 1.00 0.00 C ATOM 5946 O LEU A 382 34.746 186.972 121.111 1.00 0.00 O ATOM 5947 CB LEU A 382 31.919 187.232 122.900 1.00 0.00 C ATOM 5948 CG LEU A 382 31.383 186.564 121.665 1.00 0.00 C ATOM 5949 CD1 LEU A 382 31.695 185.079 121.717 1.00 0.00 C ATOM 5950 CD2 LEU A 382 29.891 186.812 121.582 1.00 0.00 C ATOM 5951 H LEU A 382 33.205 188.480 124.711 1.00 0.00 H ATOM 5952 HA LEU A 382 33.661 186.073 123.212 1.00 0.00 H ATOM 5953 1HB LEU A 382 31.430 186.784 123.764 1.00 0.00 H ATOM 5954 2HB LEU A 382 31.634 188.267 122.857 1.00 0.00 H ATOM 5955 HG LEU A 382 31.869 186.973 120.794 1.00 0.00 H ATOM 5956 1HD1 LEU A 382 31.306 184.593 120.822 1.00 0.00 H ATOM 5957 2HD1 LEU A 382 32.774 184.940 121.767 1.00 0.00 H ATOM 5958 3HD1 LEU A 382 31.229 184.639 122.597 1.00 0.00 H ATOM 5959 1HD2 LEU A 382 29.492 186.332 120.688 1.00 0.00 H ATOM 5960 2HD2 LEU A 382 29.403 186.399 122.464 1.00 0.00 H ATOM 5961 3HD2 LEU A 382 29.704 187.883 121.533 1.00 0.00 H ATOM 5962 N ALA A 383 34.175 189.029 121.808 1.00 0.00 N ATOM 5963 CA ALA A 383 34.771 189.708 120.669 1.00 0.00 C ATOM 5964 C ALA A 383 36.238 189.313 120.575 1.00 0.00 C ATOM 5965 O ALA A 383 36.704 188.861 119.527 1.00 0.00 O ATOM 5966 CB ALA A 383 34.639 191.214 120.825 1.00 0.00 C ATOM 5967 H ALA A 383 33.562 189.553 122.414 1.00 0.00 H ATOM 5968 HA ALA A 383 34.264 189.426 119.746 1.00 0.00 H ATOM 5969 1HB ALA A 383 35.158 191.713 120.011 1.00 0.00 H ATOM 5970 2HB ALA A 383 33.606 191.476 120.806 1.00 0.00 H ATOM 5971 3HB ALA A 383 35.073 191.525 121.770 1.00 0.00 H ATOM 5972 N SER A 384 36.862 189.196 121.749 1.00 0.00 N ATOM 5973 CA SER A 384 38.274 188.871 121.833 1.00 0.00 C ATOM 5974 C SER A 384 38.575 187.491 121.272 1.00 0.00 C ATOM 5975 O SER A 384 39.428 187.358 120.393 1.00 0.00 O ATOM 5976 CB SER A 384 38.738 188.942 123.274 1.00 0.00 C ATOM 5977 OG SER A 384 40.105 188.644 123.377 1.00 0.00 O ATOM 5978 H SER A 384 36.440 189.650 122.551 1.00 0.00 H ATOM 5979 HA SER A 384 38.831 189.609 121.254 1.00 0.00 H ATOM 5980 1HB SER A 384 38.550 189.941 123.667 1.00 0.00 H ATOM 5981 2HB SER A 384 38.166 188.242 123.874 1.00 0.00 H ATOM 5982 HG SER A 384 40.209 187.756 123.024 1.00 0.00 H ATOM 5983 N ILE A 385 37.776 186.494 121.676 1.00 0.00 N ATOM 5984 CA ILE A 385 38.036 185.119 121.272 1.00 0.00 C ATOM 5985 C ILE A 385 37.537 184.808 119.864 1.00 0.00 C ATOM 5986 O ILE A 385 38.214 184.100 119.124 1.00 0.00 O ATOM 5987 CB ILE A 385 37.386 184.111 122.259 1.00 0.00 C ATOM 5988 CG1 ILE A 385 35.851 184.217 122.243 1.00 0.00 C ATOM 5989 CG2 ILE A 385 37.917 184.350 123.654 1.00 0.00 C ATOM 5990 CD1 ILE A 385 35.164 183.174 123.072 1.00 0.00 C ATOM 5991 H ILE A 385 37.118 186.672 122.427 1.00 0.00 H ATOM 5992 HA ILE A 385 39.110 184.965 121.280 1.00 0.00 H ATOM 5993 HB ILE A 385 37.624 183.100 121.953 1.00 0.00 H ATOM 5994 1HG1 ILE A 385 35.567 185.187 122.606 1.00 0.00 H ATOM 5995 2HG1 ILE A 385 35.495 184.130 121.236 1.00 0.00 H ATOM 5996 1HG2 ILE A 385 37.458 183.642 124.343 1.00 0.00 H ATOM 5997 2HG2 ILE A 385 38.997 184.214 123.659 1.00 0.00 H ATOM 5998 3HG2 ILE A 385 37.678 185.363 123.965 1.00 0.00 H ATOM 5999 1HD1 ILE A 385 34.086 183.312 123.010 1.00 0.00 H ATOM 6000 2HD1 ILE A 385 35.423 182.184 122.700 1.00 0.00 H ATOM 6001 3HD1 ILE A 385 35.482 183.266 124.108 1.00 0.00 H ATOM 6002 N LEU A 386 36.540 185.549 119.378 1.00 0.00 N ATOM 6003 CA LEU A 386 36.076 185.299 118.023 1.00 0.00 C ATOM 6004 C LEU A 386 37.183 185.636 117.043 1.00 0.00 C ATOM 6005 O LEU A 386 37.485 184.857 116.134 1.00 0.00 O ATOM 6006 CB LEU A 386 34.831 186.127 117.698 1.00 0.00 C ATOM 6007 CG LEU A 386 33.536 185.734 118.391 1.00 0.00 C ATOM 6008 CD1 LEU A 386 32.480 186.796 118.093 1.00 0.00 C ATOM 6009 CD2 LEU A 386 33.107 184.373 117.909 1.00 0.00 C ATOM 6010 H LEU A 386 35.985 186.120 120.000 1.00 0.00 H ATOM 6011 HA LEU A 386 35.799 184.250 117.934 1.00 0.00 H ATOM 6012 1HB LEU A 386 35.026 187.166 117.955 1.00 0.00 H ATOM 6013 2HB LEU A 386 34.654 186.068 116.658 1.00 0.00 H ATOM 6014 HG LEU A 386 33.685 185.705 119.456 1.00 0.00 H ATOM 6015 1HD1 LEU A 386 31.546 186.531 118.583 1.00 0.00 H ATOM 6016 2HD1 LEU A 386 32.819 187.762 118.463 1.00 0.00 H ATOM 6017 3HD1 LEU A 386 32.320 186.856 117.024 1.00 0.00 H ATOM 6018 1HD2 LEU A 386 32.180 184.088 118.406 1.00 0.00 H ATOM 6019 2HD2 LEU A 386 32.949 184.405 116.831 1.00 0.00 H ATOM 6020 3HD2 LEU A 386 33.884 183.645 118.142 1.00 0.00 H ATOM 6021 N PHE A 387 37.870 186.736 117.334 1.00 0.00 N ATOM 6022 CA PHE A 387 38.973 187.170 116.505 1.00 0.00 C ATOM 6023 C PHE A 387 40.171 186.290 116.719 1.00 0.00 C ATOM 6024 O PHE A 387 40.738 185.783 115.762 1.00 0.00 O ATOM 6025 CB PHE A 387 39.375 188.606 116.769 1.00 0.00 C ATOM 6026 CG PHE A 387 40.610 188.975 116.020 1.00 0.00 C ATOM 6027 CD1 PHE A 387 40.651 188.910 114.644 1.00 0.00 C ATOM 6028 CD2 PHE A 387 41.742 189.390 116.702 1.00 0.00 C ATOM 6029 CE1 PHE A 387 41.803 189.253 113.955 1.00 0.00 C ATOM 6030 CE2 PHE A 387 42.889 189.735 116.024 1.00 0.00 C ATOM 6031 CZ PHE A 387 42.922 189.666 114.645 1.00 0.00 C ATOM 6032 H PHE A 387 37.527 187.350 118.065 1.00 0.00 H ATOM 6033 HA PHE A 387 38.675 187.083 115.458 1.00 0.00 H ATOM 6034 1HB PHE A 387 38.562 189.275 116.478 1.00 0.00 H ATOM 6035 2HB PHE A 387 39.545 188.749 117.837 1.00 0.00 H ATOM 6036 HD1 PHE A 387 39.762 188.583 114.100 1.00 0.00 H ATOM 6037 HD2 PHE A 387 41.715 189.444 117.792 1.00 0.00 H ATOM 6038 HE1 PHE A 387 41.827 189.199 112.870 1.00 0.00 H ATOM 6039 HE2 PHE A 387 43.772 190.060 116.573 1.00 0.00 H ATOM 6040 HZ PHE A 387 43.827 189.936 114.106 1.00 0.00 H ATOM 6041 N LEU A 388 40.458 185.969 117.975 1.00 0.00 N ATOM 6042 CA LEU A 388 41.613 185.150 118.287 1.00 0.00 C ATOM 6043 C LEU A 388 41.577 183.817 117.563 1.00 0.00 C ATOM 6044 O LEU A 388 42.602 183.346 117.092 1.00 0.00 O ATOM 6045 CB LEU A 388 41.713 184.891 119.785 1.00 0.00 C ATOM 6046 CG LEU A 388 42.877 184.036 120.206 1.00 0.00 C ATOM 6047 CD1 LEU A 388 44.162 184.712 119.781 1.00 0.00 C ATOM 6048 CD2 LEU A 388 42.826 183.831 121.709 1.00 0.00 C ATOM 6049 H LEU A 388 40.023 186.492 118.722 1.00 0.00 H ATOM 6050 HA LEU A 388 42.508 185.693 117.984 1.00 0.00 H ATOM 6051 1HB LEU A 388 41.794 185.849 120.299 1.00 0.00 H ATOM 6052 2HB LEU A 388 40.803 184.406 120.110 1.00 0.00 H ATOM 6053 HG LEU A 388 42.821 183.071 119.706 1.00 0.00 H ATOM 6054 1HD1 LEU A 388 45.005 184.103 120.078 1.00 0.00 H ATOM 6055 2HD1 LEU A 388 44.167 184.833 118.696 1.00 0.00 H ATOM 6056 3HD1 LEU A 388 44.233 185.689 120.256 1.00 0.00 H ATOM 6057 1HD2 LEU A 388 43.667 183.210 122.020 1.00 0.00 H ATOM 6058 2HD2 LEU A 388 42.883 184.798 122.210 1.00 0.00 H ATOM 6059 3HD2 LEU A 388 41.891 183.337 121.978 1.00 0.00 H ATOM 6060 N TYR A 389 40.414 183.167 117.532 1.00 0.00 N ATOM 6061 CA TYR A 389 40.328 181.882 116.863 1.00 0.00 C ATOM 6062 C TYR A 389 40.625 182.060 115.382 1.00 0.00 C ATOM 6063 O TYR A 389 41.473 181.364 114.828 1.00 0.00 O ATOM 6064 CB TYR A 389 38.950 181.249 117.062 1.00 0.00 C ATOM 6065 CG TYR A 389 38.682 180.778 118.470 1.00 0.00 C ATOM 6066 CD1 TYR A 389 37.528 181.186 119.116 1.00 0.00 C ATOM 6067 CD2 TYR A 389 39.579 179.944 119.115 1.00 0.00 C ATOM 6068 CE1 TYR A 389 37.266 180.767 120.398 1.00 0.00 C ATOM 6069 CE2 TYR A 389 39.317 179.521 120.406 1.00 0.00 C ATOM 6070 CZ TYR A 389 38.162 179.932 121.047 1.00 0.00 C ATOM 6071 OH TYR A 389 37.900 179.513 122.331 1.00 0.00 O ATOM 6072 H TYR A 389 39.594 183.577 117.955 1.00 0.00 H ATOM 6073 HA TYR A 389 41.071 181.209 117.294 1.00 0.00 H ATOM 6074 1HB TYR A 389 38.178 181.973 116.795 1.00 0.00 H ATOM 6075 2HB TYR A 389 38.846 180.394 116.397 1.00 0.00 H ATOM 6076 HD1 TYR A 389 36.821 181.843 118.606 1.00 0.00 H ATOM 6077 HD2 TYR A 389 40.489 179.623 118.606 1.00 0.00 H ATOM 6078 HE1 TYR A 389 36.357 181.092 120.898 1.00 0.00 H ATOM 6079 HE2 TYR A 389 40.022 178.865 120.918 1.00 0.00 H ATOM 6080 HH TYR A 389 37.066 179.888 122.626 1.00 0.00 H ATOM 6081 N CYS A 390 40.143 183.173 114.827 1.00 0.00 N ATOM 6082 CA CYS A 390 40.321 183.397 113.400 1.00 0.00 C ATOM 6083 C CYS A 390 41.806 183.605 113.142 1.00 0.00 C ATOM 6084 O CYS A 390 42.409 183.000 112.249 1.00 0.00 O ATOM 6085 CB CYS A 390 39.529 184.631 112.933 1.00 0.00 C ATOM 6086 SG CYS A 390 37.727 184.464 113.026 1.00 0.00 S ATOM 6087 H CYS A 390 39.342 183.613 115.267 1.00 0.00 H ATOM 6088 HA CYS A 390 39.943 182.534 112.852 1.00 0.00 H ATOM 6089 1HB CYS A 390 39.802 185.493 113.528 1.00 0.00 H ATOM 6090 2HB CYS A 390 39.787 184.854 111.899 1.00 0.00 H ATOM 6091 HG CYS A 390 37.648 184.551 114.353 1.00 0.00 H ATOM 6092 N ALA A 391 42.384 184.398 114.041 1.00 0.00 N ATOM 6093 CA ALA A 391 43.770 184.808 114.045 1.00 0.00 C ATOM 6094 C ALA A 391 44.709 183.641 114.203 1.00 0.00 C ATOM 6095 O ALA A 391 45.672 183.544 113.465 1.00 0.00 O ATOM 6096 CB ALA A 391 43.979 185.832 115.145 1.00 0.00 C ATOM 6097 H ALA A 391 41.775 184.851 114.702 1.00 0.00 H ATOM 6098 HA ALA A 391 43.986 185.259 113.077 1.00 0.00 H ATOM 6099 1HB ALA A 391 45.010 186.179 115.129 1.00 0.00 H ATOM 6100 2HB ALA A 391 43.313 186.667 114.985 1.00 0.00 H ATOM 6101 3HB ALA A 391 43.767 185.377 116.109 1.00 0.00 H ATOM 6102 N CYS A 392 44.302 182.652 114.989 1.00 0.00 N ATOM 6103 CA CYS A 392 45.115 181.462 115.222 1.00 0.00 C ATOM 6104 C CYS A 392 45.094 180.448 114.094 1.00 0.00 C ATOM 6105 O CYS A 392 46.101 179.785 113.842 1.00 0.00 O ATOM 6106 CB CYS A 392 44.669 180.746 116.496 1.00 0.00 C ATOM 6107 SG CYS A 392 44.990 181.664 118.006 1.00 0.00 S ATOM 6108 H CYS A 392 43.567 182.842 115.650 1.00 0.00 H ATOM 6109 HA CYS A 392 46.146 181.785 115.358 1.00 0.00 H ATOM 6110 1HB CYS A 392 43.595 180.546 116.444 1.00 0.00 H ATOM 6111 2HB CYS A 392 45.179 179.786 116.570 1.00 0.00 H ATOM 6112 HG CYS A 392 44.034 182.573 117.823 1.00 0.00 H ATOM 6113 N MET A 393 43.961 180.326 113.413 1.00 0.00 N ATOM 6114 CA MET A 393 43.868 179.361 112.328 1.00 0.00 C ATOM 6115 C MET A 393 44.682 179.738 111.099 1.00 0.00 C ATOM 6116 O MET A 393 45.345 178.877 110.533 1.00 0.00 O ATOM 6117 CB MET A 393 42.416 179.158 111.907 1.00 0.00 C ATOM 6118 CG MET A 393 41.562 178.518 112.965 1.00 0.00 C ATOM 6119 SD MET A 393 42.180 176.910 113.464 1.00 0.00 S ATOM 6120 CE MET A 393 43.079 177.403 114.945 1.00 0.00 C ATOM 6121 H MET A 393 43.214 180.993 113.553 1.00 0.00 H ATOM 6122 HA MET A 393 44.251 178.407 112.689 1.00 0.00 H ATOM 6123 1HB MET A 393 41.974 180.121 111.648 1.00 0.00 H ATOM 6124 2HB MET A 393 42.385 178.539 111.027 1.00 0.00 H ATOM 6125 1HG MET A 393 41.523 179.157 113.837 1.00 0.00 H ATOM 6126 2HG MET A 393 40.546 178.397 112.587 1.00 0.00 H ATOM 6127 1HE MET A 393 43.538 176.539 115.403 1.00 0.00 H ATOM 6128 2HE MET A 393 43.849 178.116 114.680 1.00 0.00 H ATOM 6129 3HE MET A 393 42.389 177.860 115.655 1.00 0.00 H ATOM 6130 N SER A 394 44.877 181.037 110.847 1.00 0.00 N ATOM 6131 CA SER A 394 45.664 181.364 109.657 1.00 0.00 C ATOM 6132 C SER A 394 47.139 180.849 109.788 1.00 0.00 C ATOM 6133 O SER A 394 47.539 180.062 108.937 1.00 0.00 O ATOM 6134 CB SER A 394 45.677 182.876 109.385 1.00 0.00 C ATOM 6135 OG SER A 394 46.468 183.174 108.268 1.00 0.00 O ATOM 6136 H SER A 394 44.223 181.720 111.220 1.00 0.00 H ATOM 6137 HA SER A 394 45.200 180.880 108.796 1.00 0.00 H ATOM 6138 1HB SER A 394 44.666 183.222 109.219 1.00 0.00 H ATOM 6139 2HB SER A 394 46.035 183.408 110.191 1.00 0.00 H ATOM 6140 HG SER A 394 46.095 182.673 107.538 1.00 0.00 H ATOM 6141 N PRO A 395 47.913 181.075 110.900 1.00 0.00 N ATOM 6142 CA PRO A 395 49.221 180.472 111.131 1.00 0.00 C ATOM 6143 C PRO A 395 49.210 178.955 111.004 1.00 0.00 C ATOM 6144 O PRO A 395 50.142 178.391 110.439 1.00 0.00 O ATOM 6145 CB PRO A 395 49.545 180.906 112.566 1.00 0.00 C ATOM 6146 CG PRO A 395 48.890 182.193 112.701 1.00 0.00 C ATOM 6147 CD PRO A 395 47.597 182.056 111.972 1.00 0.00 C ATOM 6148 HA PRO A 395 49.929 180.908 110.426 1.00 0.00 H ATOM 6149 1HB PRO A 395 49.170 180.156 113.278 1.00 0.00 H ATOM 6150 2HB PRO A 395 50.624 180.963 112.703 1.00 0.00 H ATOM 6151 1HG PRO A 395 48.744 182.434 113.764 1.00 0.00 H ATOM 6152 2HG PRO A 395 49.522 182.987 112.279 1.00 0.00 H ATOM 6153 1HD PRO A 395 46.870 181.683 112.615 1.00 0.00 H ATOM 6154 2HD PRO A 395 47.347 182.998 111.612 1.00 0.00 H ATOM 6155 N VAL A 396 48.097 178.300 111.366 1.00 0.00 N ATOM 6156 CA VAL A 396 48.090 176.838 111.291 1.00 0.00 C ATOM 6157 C VAL A 396 48.288 176.412 109.855 1.00 0.00 C ATOM 6158 O VAL A 396 49.256 175.734 109.523 1.00 0.00 O ATOM 6159 CB VAL A 396 46.765 176.233 111.813 1.00 0.00 C ATOM 6160 CG1 VAL A 396 46.729 174.746 111.525 1.00 0.00 C ATOM 6161 CG2 VAL A 396 46.628 176.506 113.286 1.00 0.00 C ATOM 6162 H VAL A 396 47.404 178.772 111.943 1.00 0.00 H ATOM 6163 HA VAL A 396 48.894 176.449 111.917 1.00 0.00 H ATOM 6164 HB VAL A 396 45.931 176.678 111.290 1.00 0.00 H ATOM 6165 1HG1 VAL A 396 45.798 174.330 111.893 1.00 0.00 H ATOM 6166 2HG1 VAL A 396 46.799 174.579 110.451 1.00 0.00 H ATOM 6167 3HG1 VAL A 396 47.564 174.258 112.024 1.00 0.00 H ATOM 6168 1HG2 VAL A 396 45.696 176.080 113.649 1.00 0.00 H ATOM 6169 2HG2 VAL A 396 47.465 176.054 113.819 1.00 0.00 H ATOM 6170 3HG2 VAL A 396 46.627 177.563 113.454 1.00 0.00 H ATOM 6171 N ILE A 397 47.538 177.063 108.981 1.00 0.00 N ATOM 6172 CA ILE A 397 47.569 176.802 107.556 1.00 0.00 C ATOM 6173 C ILE A 397 48.931 177.131 106.952 1.00 0.00 C ATOM 6174 O ILE A 397 49.515 176.305 106.249 1.00 0.00 O ATOM 6175 CB ILE A 397 46.473 177.617 106.833 1.00 0.00 C ATOM 6176 CG1 ILE A 397 45.166 176.897 106.904 1.00 0.00 C ATOM 6177 CG2 ILE A 397 46.856 177.883 105.384 1.00 0.00 C ATOM 6178 CD1 ILE A 397 44.860 176.340 108.262 1.00 0.00 C ATOM 6179 H ILE A 397 46.792 177.640 109.354 1.00 0.00 H ATOM 6180 HA ILE A 397 47.377 175.742 107.397 1.00 0.00 H ATOM 6181 HB ILE A 397 46.336 178.566 107.333 1.00 0.00 H ATOM 6182 1HG1 ILE A 397 44.380 177.578 106.624 1.00 0.00 H ATOM 6183 2HG1 ILE A 397 45.172 176.075 106.188 1.00 0.00 H ATOM 6184 1HG2 ILE A 397 46.065 178.458 104.898 1.00 0.00 H ATOM 6185 2HG2 ILE A 397 47.783 178.444 105.348 1.00 0.00 H ATOM 6186 3HG2 ILE A 397 46.987 176.935 104.863 1.00 0.00 H ATOM 6187 1HD1 ILE A 397 43.900 175.833 108.234 1.00 0.00 H ATOM 6188 2HD1 ILE A 397 45.636 175.634 108.547 1.00 0.00 H ATOM 6189 3HD1 ILE A 397 44.823 177.137 108.976 1.00 0.00 H ATOM 6190 N THR A 398 49.523 178.244 107.390 1.00 0.00 N ATOM 6191 CA THR A 398 50.796 178.678 106.823 1.00 0.00 C ATOM 6192 C THR A 398 51.994 178.012 107.487 1.00 0.00 C ATOM 6193 O THR A 398 53.123 178.190 107.032 1.00 0.00 O ATOM 6194 CB THR A 398 50.976 180.195 106.914 1.00 0.00 C ATOM 6195 OG1 THR A 398 51.058 180.580 108.274 1.00 0.00 O ATOM 6196 CG2 THR A 398 49.800 180.899 106.253 1.00 0.00 C ATOM 6197 H THR A 398 48.950 178.923 107.876 1.00 0.00 H ATOM 6198 HA THR A 398 50.812 178.396 105.769 1.00 0.00 H ATOM 6199 HB THR A 398 51.899 180.481 106.411 1.00 0.00 H ATOM 6200 HG1 THR A 398 51.496 179.887 108.776 1.00 0.00 H ATOM 6201 1HG2 THR A 398 49.936 181.980 106.323 1.00 0.00 H ATOM 6202 2HG2 THR A 398 49.743 180.607 105.206 1.00 0.00 H ATOM 6203 3HG2 THR A 398 48.879 180.618 106.757 1.00 0.00 H ATOM 6204 N PHE A 399 51.775 177.298 108.590 1.00 0.00 N ATOM 6205 CA PHE A 399 52.857 176.539 109.196 1.00 0.00 C ATOM 6206 C PHE A 399 52.853 175.154 108.602 1.00 0.00 C ATOM 6207 O PHE A 399 53.861 174.678 108.100 1.00 0.00 O ATOM 6208 CB PHE A 399 52.765 176.425 110.718 1.00 0.00 C ATOM 6209 CG PHE A 399 52.942 177.692 111.452 1.00 0.00 C ATOM 6210 CD1 PHE A 399 52.382 177.866 112.689 1.00 0.00 C ATOM 6211 CD2 PHE A 399 53.667 178.710 110.909 1.00 0.00 C ATOM 6212 CE1 PHE A 399 52.543 179.039 113.374 1.00 0.00 C ATOM 6213 CE2 PHE A 399 53.839 179.895 111.586 1.00 0.00 C ATOM 6214 CZ PHE A 399 53.274 180.059 112.822 1.00 0.00 C ATOM 6215 H PHE A 399 50.841 177.226 108.976 1.00 0.00 H ATOM 6216 HA PHE A 399 53.800 177.027 108.978 1.00 0.00 H ATOM 6217 1HB PHE A 399 51.791 176.019 110.992 1.00 0.00 H ATOM 6218 2HB PHE A 399 53.525 175.730 111.075 1.00 0.00 H ATOM 6219 HD1 PHE A 399 51.801 177.055 113.129 1.00 0.00 H ATOM 6220 HD2 PHE A 399 54.108 178.567 109.930 1.00 0.00 H ATOM 6221 HE1 PHE A 399 52.090 179.161 114.355 1.00 0.00 H ATOM 6222 HE2 PHE A 399 54.420 180.704 111.145 1.00 0.00 H ATOM 6223 HZ PHE A 399 53.402 180.994 113.364 1.00 0.00 H ATOM 6224 N GLY A 400 51.646 174.621 108.466 1.00 0.00 N ATOM 6225 CA GLY A 400 51.418 173.273 107.974 1.00 0.00 C ATOM 6226 C GLY A 400 51.922 173.071 106.543 1.00 0.00 C ATOM 6227 O GLY A 400 52.487 172.024 106.230 1.00 0.00 O ATOM 6228 H GLY A 400 50.910 175.018 109.032 1.00 0.00 H ATOM 6229 1HA GLY A 400 51.916 172.566 108.630 1.00 0.00 H ATOM 6230 2HA GLY A 400 50.350 173.059 108.009 1.00 0.00 H ATOM 6231 N GLY A 401 51.835 174.124 105.722 1.00 0.00 N ATOM 6232 CA GLY A 401 52.343 174.076 104.346 1.00 0.00 C ATOM 6233 C GLY A 401 53.857 174.263 104.232 1.00 0.00 C ATOM 6234 O GLY A 401 54.398 174.254 103.126 1.00 0.00 O ATOM 6235 H GLY A 401 51.335 174.945 106.030 1.00 0.00 H ATOM 6236 1HA GLY A 401 52.080 173.115 103.902 1.00 0.00 H ATOM 6237 2HA GLY A 401 51.855 174.853 103.760 1.00 0.00 H ATOM 6238 N LEU A 402 54.521 174.561 105.340 1.00 0.00 N ATOM 6239 CA LEU A 402 55.965 174.750 105.301 1.00 0.00 C ATOM 6240 C LEU A 402 56.572 173.508 105.918 1.00 0.00 C ATOM 6241 O LEU A 402 57.455 172.859 105.360 1.00 0.00 O ATOM 6242 CB LEU A 402 56.392 176.009 106.073 1.00 0.00 C ATOM 6243 CG LEU A 402 55.845 177.319 105.545 1.00 0.00 C ATOM 6244 CD1 LEU A 402 56.239 178.439 106.489 1.00 0.00 C ATOM 6245 CD2 LEU A 402 56.384 177.559 104.149 1.00 0.00 C ATOM 6246 H LEU A 402 54.062 174.499 106.235 1.00 0.00 H ATOM 6247 HA LEU A 402 56.279 174.935 104.276 1.00 0.00 H ATOM 6248 1HB LEU A 402 56.072 175.910 107.105 1.00 0.00 H ATOM 6249 2HB LEU A 402 57.480 176.073 106.056 1.00 0.00 H ATOM 6250 HG LEU A 402 54.758 177.275 105.513 1.00 0.00 H ATOM 6251 1HD1 LEU A 402 55.848 179.385 106.116 1.00 0.00 H ATOM 6252 2HD1 LEU A 402 55.831 178.247 107.474 1.00 0.00 H ATOM 6253 3HD1 LEU A 402 57.323 178.494 106.552 1.00 0.00 H ATOM 6254 1HD2 LEU A 402 55.992 178.501 103.764 1.00 0.00 H ATOM 6255 2HD2 LEU A 402 57.473 177.605 104.182 1.00 0.00 H ATOM 6256 3HD2 LEU A 402 56.075 176.742 103.495 1.00 0.00 H ATOM 6257 N LEU A 403 55.890 173.071 106.969 1.00 0.00 N ATOM 6258 CA LEU A 403 56.237 171.908 107.759 1.00 0.00 C ATOM 6259 C LEU A 403 56.043 170.649 106.910 1.00 0.00 C ATOM 6260 O LEU A 403 56.865 169.735 106.959 1.00 0.00 O ATOM 6261 CB LEU A 403 55.355 171.888 109.012 1.00 0.00 C ATOM 6262 CG LEU A 403 55.651 172.999 110.034 1.00 0.00 C ATOM 6263 CD1 LEU A 403 54.596 172.970 111.133 1.00 0.00 C ATOM 6264 CD2 LEU A 403 57.051 172.787 110.601 1.00 0.00 C ATOM 6265 H LEU A 403 55.176 173.681 107.335 1.00 0.00 H ATOM 6266 HA LEU A 403 57.282 171.978 108.055 1.00 0.00 H ATOM 6267 1HB LEU A 403 54.316 171.980 108.708 1.00 0.00 H ATOM 6268 2HB LEU A 403 55.482 170.929 109.512 1.00 0.00 H ATOM 6269 HG LEU A 403 55.597 173.973 109.551 1.00 0.00 H ATOM 6270 1HD1 LEU A 403 54.805 173.757 111.859 1.00 0.00 H ATOM 6271 2HD1 LEU A 403 53.610 173.133 110.693 1.00 0.00 H ATOM 6272 3HD1 LEU A 403 54.616 172.003 111.633 1.00 0.00 H ATOM 6273 1HD2 LEU A 403 57.274 173.567 111.327 1.00 0.00 H ATOM 6274 2HD2 LEU A 403 57.104 171.814 111.090 1.00 0.00 H ATOM 6275 3HD2 LEU A 403 57.782 172.826 109.793 1.00 0.00 H ATOM 6276 N GLY A 404 55.142 170.783 105.919 1.00 0.00 N ATOM 6277 CA GLY A 404 54.805 169.754 104.929 1.00 0.00 C ATOM 6278 C GLY A 404 55.951 169.391 103.980 1.00 0.00 C ATOM 6279 O GLY A 404 55.881 168.374 103.292 1.00 0.00 O ATOM 6280 H GLY A 404 54.392 171.433 106.104 1.00 0.00 H ATOM 6281 1HA GLY A 404 54.491 168.849 105.449 1.00 0.00 H ATOM 6282 2HA GLY A 404 53.962 170.103 104.333 1.00 0.00 H ATOM 6283 N GLU A 405 57.020 170.187 103.970 1.00 0.00 N ATOM 6284 CA GLU A 405 58.210 169.853 103.192 1.00 0.00 C ATOM 6285 C GLU A 405 58.936 168.647 103.797 1.00 0.00 C ATOM 6286 O GLU A 405 59.636 167.912 103.100 1.00 0.00 O ATOM 6287 CB GLU A 405 59.159 171.050 103.120 1.00 0.00 C ATOM 6288 CG GLU A 405 58.642 172.210 102.274 1.00 0.00 C ATOM 6289 CD GLU A 405 59.681 173.280 102.049 1.00 0.00 C ATOM 6290 OE1 GLU A 405 60.769 173.138 102.553 1.00 0.00 O ATOM 6291 OE2 GLU A 405 59.383 174.237 101.375 1.00 0.00 O ATOM 6292 H GLU A 405 56.979 171.092 104.424 1.00 0.00 H ATOM 6293 HA GLU A 405 57.902 169.574 102.185 1.00 0.00 H ATOM 6294 1HB GLU A 405 59.346 171.426 104.127 1.00 0.00 H ATOM 6295 2HB GLU A 405 60.114 170.732 102.705 1.00 0.00 H ATOM 6296 1HG GLU A 405 58.320 171.825 101.307 1.00 0.00 H ATOM 6297 2HG GLU A 405 57.776 172.649 102.767 1.00 0.00 H ATOM 6298 N ALA A 406 58.688 168.414 105.078 1.00 0.00 N ATOM 6299 CA ALA A 406 59.259 167.312 105.829 1.00 0.00 C ATOM 6300 C ALA A 406 58.119 166.356 106.178 1.00 0.00 C ATOM 6301 O ALA A 406 58.273 165.139 106.075 1.00 0.00 O ATOM 6302 CB ALA A 406 59.959 167.817 107.074 1.00 0.00 C ATOM 6303 H ALA A 406 58.159 169.102 105.588 1.00 0.00 H ATOM 6304 HA ALA A 406 59.996 166.792 105.220 1.00 0.00 H ATOM 6305 1HB ALA A 406 60.333 166.975 107.635 1.00 0.00 H ATOM 6306 2HB ALA A 406 60.787 168.466 106.788 1.00 0.00 H ATOM 6307 3HB ALA A 406 59.259 168.380 107.687 1.00 0.00 H ATOM 6308 N THR A 407 56.984 166.896 106.619 1.00 0.00 N ATOM 6309 CA THR A 407 55.878 166.030 107.011 1.00 0.00 C ATOM 6310 C THR A 407 55.029 165.669 105.805 1.00 0.00 C ATOM 6311 O THR A 407 53.987 166.275 105.557 1.00 0.00 O ATOM 6312 CB THR A 407 55.000 166.695 108.087 1.00 0.00 C ATOM 6313 OG1 THR A 407 55.789 166.945 109.260 1.00 0.00 O ATOM 6314 CG2 THR A 407 53.823 165.788 108.446 1.00 0.00 C ATOM 6315 H THR A 407 56.896 167.898 106.708 1.00 0.00 H ATOM 6316 HA THR A 407 56.288 165.105 107.419 1.00 0.00 H ATOM 6317 HB THR A 407 54.622 167.645 107.708 1.00 0.00 H ATOM 6318 HG1 THR A 407 56.100 166.111 109.620 1.00 0.00 H ATOM 6319 1HG2 THR A 407 53.210 166.271 109.208 1.00 0.00 H ATOM 6320 2HG2 THR A 407 53.221 165.606 107.557 1.00 0.00 H ATOM 6321 3HG2 THR A 407 54.197 164.839 108.832 1.00 0.00 H ATOM 6322 N GLU A 408 55.313 164.477 105.283 1.00 0.00 N ATOM 6323 CA GLU A 408 54.728 164.023 104.030 1.00 0.00 C ATOM 6324 C GLU A 408 53.286 163.556 104.204 1.00 0.00 C ATOM 6325 O GLU A 408 52.463 163.717 103.302 1.00 0.00 O ATOM 6326 CB GLU A 408 55.558 162.884 103.431 1.00 0.00 C ATOM 6327 CG GLU A 408 56.947 163.292 102.964 1.00 0.00 C ATOM 6328 CD GLU A 408 57.739 162.136 102.405 1.00 0.00 C ATOM 6329 OE1 GLU A 408 57.276 161.023 102.496 1.00 0.00 O ATOM 6330 OE2 GLU A 408 58.807 162.367 101.888 1.00 0.00 O ATOM 6331 H GLU A 408 56.256 164.163 105.472 1.00 0.00 H ATOM 6332 HA GLU A 408 54.725 164.860 103.331 1.00 0.00 H ATOM 6333 1HB GLU A 408 55.673 162.091 104.169 1.00 0.00 H ATOM 6334 2HB GLU A 408 55.030 162.461 102.576 1.00 0.00 H ATOM 6335 1HG GLU A 408 56.851 164.058 102.195 1.00 0.00 H ATOM 6336 2HG GLU A 408 57.486 163.724 103.801 1.00 0.00 H ATOM 6337 N GLY A 409 52.984 162.967 105.358 1.00 0.00 N ATOM 6338 CA GLY A 409 51.676 162.372 105.568 1.00 0.00 C ATOM 6339 C GLY A 409 51.727 161.165 106.493 1.00 0.00 C ATOM 6340 O GLY A 409 52.460 161.172 107.478 1.00 0.00 O ATOM 6341 H GLY A 409 53.676 162.919 106.091 1.00 0.00 H ATOM 6342 1HA GLY A 409 51.004 163.119 105.993 1.00 0.00 H ATOM 6343 2HA GLY A 409 51.259 162.069 104.609 1.00 0.00 H ATOM 6344 N ARG A 410 50.946 160.141 106.117 1.00 0.00 N ATOM 6345 CA ARG A 410 50.729 158.855 106.809 1.00 0.00 C ATOM 6346 C ARG A 410 49.640 159.048 107.862 1.00 0.00 C ATOM 6347 O ARG A 410 49.240 158.113 108.555 1.00 0.00 O ATOM 6348 CB ARG A 410 51.986 158.311 107.493 1.00 0.00 C ATOM 6349 CG ARG A 410 53.153 158.000 106.557 1.00 0.00 C ATOM 6350 CD ARG A 410 54.330 157.528 107.300 1.00 0.00 C ATOM 6351 NE ARG A 410 54.902 158.578 108.130 1.00 0.00 N ATOM 6352 CZ ARG A 410 55.931 158.407 108.976 1.00 0.00 C ATOM 6353 NH1 ARG A 410 56.493 157.225 109.094 1.00 0.00 N ATOM 6354 NH2 ARG A 410 56.380 159.427 109.688 1.00 0.00 N ATOM 6355 H ARG A 410 50.434 160.264 105.254 1.00 0.00 H ATOM 6356 HA ARG A 410 50.404 158.110 106.082 1.00 0.00 H ATOM 6357 1HB ARG A 410 52.348 159.008 108.220 1.00 0.00 H ATOM 6358 2HB ARG A 410 51.740 157.394 108.026 1.00 0.00 H ATOM 6359 1HG ARG A 410 52.856 157.222 105.853 1.00 0.00 H ATOM 6360 2HG ARG A 410 53.431 158.897 106.008 1.00 0.00 H ATOM 6361 1HD ARG A 410 54.043 156.699 107.947 1.00 0.00 H ATOM 6362 2HD ARG A 410 55.093 157.194 106.598 1.00 0.00 H ATOM 6363 HE ARG A 410 54.495 159.503 108.066 1.00 0.00 H ATOM 6364 1HH1 ARG A 410 56.149 156.447 108.549 1.00 0.00 H ATOM 6365 2HH1 ARG A 410 57.265 157.095 109.728 1.00 0.00 H ATOM 6366 1HH2 ARG A 410 55.947 160.336 109.596 1.00 0.00 H ATOM 6367 2HH2 ARG A 410 57.153 159.298 110.323 1.00 0.00 H ATOM 6368 N ILE A 411 49.165 160.284 107.946 1.00 0.00 N ATOM 6369 CA ILE A 411 48.038 160.691 108.766 1.00 0.00 C ATOM 6370 C ILE A 411 47.088 161.430 107.825 1.00 0.00 C ATOM 6371 O ILE A 411 47.529 162.330 107.110 1.00 0.00 O ATOM 6372 CB ILE A 411 48.502 161.601 109.949 1.00 0.00 C ATOM 6373 CG1 ILE A 411 49.567 160.893 110.810 1.00 0.00 C ATOM 6374 CG2 ILE A 411 47.335 162.001 110.804 1.00 0.00 C ATOM 6375 CD1 ILE A 411 50.194 161.795 111.860 1.00 0.00 C ATOM 6376 H ILE A 411 49.599 160.994 107.377 1.00 0.00 H ATOM 6377 HA ILE A 411 47.541 159.810 109.169 1.00 0.00 H ATOM 6378 HB ILE A 411 48.972 162.500 109.551 1.00 0.00 H ATOM 6379 1HG1 ILE A 411 49.111 160.040 111.310 1.00 0.00 H ATOM 6380 2HG1 ILE A 411 50.351 160.517 110.172 1.00 0.00 H ATOM 6381 1HG2 ILE A 411 47.680 162.633 111.620 1.00 0.00 H ATOM 6382 2HG2 ILE A 411 46.634 162.536 110.219 1.00 0.00 H ATOM 6383 3HG2 ILE A 411 46.867 161.117 111.206 1.00 0.00 H ATOM 6384 1HD1 ILE A 411 50.935 161.233 112.429 1.00 0.00 H ATOM 6385 2HD1 ILE A 411 50.678 162.642 111.369 1.00 0.00 H ATOM 6386 3HD1 ILE A 411 49.421 162.160 112.535 1.00 0.00 H ATOM 6387 N SER A 412 45.794 161.085 107.800 1.00 0.00 N ATOM 6388 CA SER A 412 44.899 161.803 106.893 1.00 0.00 C ATOM 6389 C SER A 412 44.701 163.226 107.352 1.00 0.00 C ATOM 6390 O SER A 412 44.680 164.161 106.552 1.00 0.00 O ATOM 6391 CB SER A 412 43.557 161.118 106.801 1.00 0.00 C ATOM 6392 OG SER A 412 43.678 159.859 106.195 1.00 0.00 O ATOM 6393 H SER A 412 45.438 160.366 108.412 1.00 0.00 H ATOM 6394 HA SER A 412 45.327 161.781 105.890 1.00 0.00 H ATOM 6395 1HB SER A 412 43.140 161.007 107.796 1.00 0.00 H ATOM 6396 2HB SER A 412 42.871 161.738 106.226 1.00 0.00 H ATOM 6397 HG SER A 412 44.397 159.413 106.652 1.00 0.00 H ATOM 6398 N ALA A 413 44.546 163.378 108.655 1.00 0.00 N ATOM 6399 CA ALA A 413 44.304 164.641 109.291 1.00 0.00 C ATOM 6400 C ALA A 413 45.637 165.382 109.395 1.00 0.00 C ATOM 6401 O ALA A 413 46.690 164.758 109.495 1.00 0.00 O ATOM 6402 CB ALA A 413 43.673 164.384 110.646 1.00 0.00 C ATOM 6403 H ALA A 413 44.598 162.552 109.235 1.00 0.00 H ATOM 6404 HA ALA A 413 43.616 165.234 108.686 1.00 0.00 H ATOM 6405 1HB ALA A 413 43.512 165.285 111.133 1.00 0.00 H ATOM 6406 2HB ALA A 413 42.720 163.871 110.515 1.00 0.00 H ATOM 6407 3HB ALA A 413 44.336 163.764 111.246 1.00 0.00 H ATOM 6408 N ILE A 414 45.609 166.705 109.385 1.00 0.00 N ATOM 6409 CA ILE A 414 46.819 167.493 109.570 1.00 0.00 C ATOM 6410 C ILE A 414 47.162 167.838 111.018 1.00 0.00 C ATOM 6411 O ILE A 414 46.519 168.665 111.658 1.00 0.00 O ATOM 6412 CB ILE A 414 46.692 168.787 108.777 1.00 0.00 C ATOM 6413 CG1 ILE A 414 46.389 168.447 107.342 1.00 0.00 C ATOM 6414 CG2 ILE A 414 47.953 169.604 108.898 1.00 0.00 C ATOM 6415 CD1 ILE A 414 47.427 167.579 106.691 1.00 0.00 C ATOM 6416 H ILE A 414 44.727 167.180 109.289 1.00 0.00 H ATOM 6417 HA ILE A 414 47.647 166.934 109.139 1.00 0.00 H ATOM 6418 HB ILE A 414 45.857 169.363 109.164 1.00 0.00 H ATOM 6419 1HG1 ILE A 414 45.434 167.937 107.299 1.00 0.00 H ATOM 6420 2HG1 ILE A 414 46.304 169.372 106.769 1.00 0.00 H ATOM 6421 1HG2 ILE A 414 47.845 170.524 108.325 1.00 0.00 H ATOM 6422 2HG2 ILE A 414 48.124 169.842 109.935 1.00 0.00 H ATOM 6423 3HG2 ILE A 414 48.795 169.033 108.511 1.00 0.00 H ATOM 6424 1HD1 ILE A 414 47.139 167.380 105.659 1.00 0.00 H ATOM 6425 2HD1 ILE A 414 48.390 168.091 106.706 1.00 0.00 H ATOM 6426 3HD1 ILE A 414 47.507 166.638 107.234 1.00 0.00 H ATOM 6427 N GLU A 415 48.195 167.168 111.508 1.00 0.00 N ATOM 6428 CA GLU A 415 48.603 167.168 112.910 1.00 0.00 C ATOM 6429 C GLU A 415 48.897 168.557 113.490 1.00 0.00 C ATOM 6430 O GLU A 415 48.755 168.761 114.697 1.00 0.00 O ATOM 6431 CB GLU A 415 49.847 166.286 113.066 1.00 0.00 C ATOM 6432 CG GLU A 415 51.081 166.791 112.344 1.00 0.00 C ATOM 6433 CD GLU A 415 52.225 165.815 112.395 1.00 0.00 C ATOM 6434 OE1 GLU A 415 52.072 164.781 112.999 1.00 0.00 O ATOM 6435 OE2 GLU A 415 53.251 166.106 111.830 1.00 0.00 O ATOM 6436 H GLU A 415 48.700 166.559 110.881 1.00 0.00 H ATOM 6437 HA GLU A 415 47.777 166.770 113.502 1.00 0.00 H ATOM 6438 1HB GLU A 415 50.098 166.193 114.117 1.00 0.00 H ATOM 6439 2HB GLU A 415 49.630 165.286 112.693 1.00 0.00 H ATOM 6440 1HG GLU A 415 50.825 166.982 111.301 1.00 0.00 H ATOM 6441 2HG GLU A 415 51.391 167.733 112.790 1.00 0.00 H ATOM 6442 N SER A 416 49.200 169.532 112.636 1.00 0.00 N ATOM 6443 CA SER A 416 49.509 170.885 113.087 1.00 0.00 C ATOM 6444 C SER A 416 48.359 171.550 113.840 1.00 0.00 C ATOM 6445 O SER A 416 48.599 172.295 114.795 1.00 0.00 O ATOM 6446 CB SER A 416 49.883 171.756 111.910 1.00 0.00 C ATOM 6447 OG SER A 416 51.086 171.329 111.340 1.00 0.00 O ATOM 6448 H SER A 416 49.295 169.309 111.656 1.00 0.00 H ATOM 6449 HA SER A 416 50.363 170.830 113.763 1.00 0.00 H ATOM 6450 1HB SER A 416 49.093 171.724 111.165 1.00 0.00 H ATOM 6451 2HB SER A 416 49.979 172.791 112.239 1.00 0.00 H ATOM 6452 HG SER A 416 51.722 171.299 112.058 1.00 0.00 H ATOM 6453 N LEU A 417 47.114 171.321 113.398 1.00 0.00 N ATOM 6454 CA LEU A 417 46.011 171.959 114.104 1.00 0.00 C ATOM 6455 C LEU A 417 45.821 171.444 115.499 1.00 0.00 C ATOM 6456 O LEU A 417 45.725 172.238 116.415 1.00 0.00 O ATOM 6457 CB LEU A 417 44.683 171.811 113.391 1.00 0.00 C ATOM 6458 CG LEU A 417 43.517 172.479 114.144 1.00 0.00 C ATOM 6459 CD1 LEU A 417 43.823 173.919 114.330 1.00 0.00 C ATOM 6460 CD2 LEU A 417 42.199 172.307 113.392 1.00 0.00 C ATOM 6461 H LEU A 417 46.934 170.506 112.824 1.00 0.00 H ATOM 6462 HA LEU A 417 46.210 173.029 114.146 1.00 0.00 H ATOM 6463 1HB LEU A 417 44.774 172.247 112.428 1.00 0.00 H ATOM 6464 2HB LEU A 417 44.475 170.761 113.275 1.00 0.00 H ATOM 6465 HG LEU A 417 43.414 172.026 115.130 1.00 0.00 H ATOM 6466 1HD1 LEU A 417 43.002 174.387 114.860 1.00 0.00 H ATOM 6467 2HD1 LEU A 417 44.741 174.027 114.908 1.00 0.00 H ATOM 6468 3HD1 LEU A 417 43.948 174.392 113.358 1.00 0.00 H ATOM 6469 1HD2 LEU A 417 41.396 172.787 113.949 1.00 0.00 H ATOM 6470 2HD2 LEU A 417 42.275 172.757 112.418 1.00 0.00 H ATOM 6471 3HD2 LEU A 417 41.973 171.250 113.278 1.00 0.00 H ATOM 6472 N PHE A 418 45.921 170.132 115.689 1.00 0.00 N ATOM 6473 CA PHE A 418 45.769 169.575 117.030 1.00 0.00 C ATOM 6474 C PHE A 418 46.779 170.231 117.953 1.00 0.00 C ATOM 6475 O PHE A 418 46.444 170.689 119.046 1.00 0.00 O ATOM 6476 CB PHE A 418 45.964 168.068 117.033 1.00 0.00 C ATOM 6477 CG PHE A 418 45.762 167.427 118.389 1.00 0.00 C ATOM 6478 CD1 PHE A 418 44.485 167.174 118.869 1.00 0.00 C ATOM 6479 CD2 PHE A 418 46.823 167.080 119.179 1.00 0.00 C ATOM 6480 CE1 PHE A 418 44.299 166.590 120.107 1.00 0.00 C ATOM 6481 CE2 PHE A 418 46.647 166.498 120.408 1.00 0.00 C ATOM 6482 CZ PHE A 418 45.385 166.251 120.874 1.00 0.00 C ATOM 6483 H PHE A 418 45.894 169.517 114.888 1.00 0.00 H ATOM 6484 HA PHE A 418 44.763 169.793 117.387 1.00 0.00 H ATOM 6485 1HB PHE A 418 45.280 167.627 116.347 1.00 0.00 H ATOM 6486 2HB PHE A 418 46.973 167.832 116.694 1.00 0.00 H ATOM 6487 HD1 PHE A 418 43.623 167.442 118.260 1.00 0.00 H ATOM 6488 HD2 PHE A 418 47.809 167.269 118.822 1.00 0.00 H ATOM 6489 HE1 PHE A 418 43.291 166.396 120.475 1.00 0.00 H ATOM 6490 HE2 PHE A 418 47.514 166.232 121.011 1.00 0.00 H ATOM 6491 HZ PHE A 418 45.243 165.792 121.851 1.00 0.00 H ATOM 6492 N GLY A 419 48.001 170.367 117.442 1.00 0.00 N ATOM 6493 CA GLY A 419 49.086 170.951 118.199 1.00 0.00 C ATOM 6494 C GLY A 419 48.687 172.361 118.632 1.00 0.00 C ATOM 6495 O GLY A 419 48.603 172.661 119.822 1.00 0.00 O ATOM 6496 H GLY A 419 48.226 169.872 116.589 1.00 0.00 H ATOM 6497 1HA GLY A 419 49.303 170.332 119.059 1.00 0.00 H ATOM 6498 2HA GLY A 419 49.990 170.977 117.592 1.00 0.00 H ATOM 6499 N ALA A 420 48.323 173.178 117.640 1.00 0.00 N ATOM 6500 CA ALA A 420 47.952 174.577 117.843 1.00 0.00 C ATOM 6501 C ALA A 420 46.726 174.730 118.745 1.00 0.00 C ATOM 6502 O ALA A 420 46.754 175.490 119.712 1.00 0.00 O ATOM 6503 CB ALA A 420 47.696 175.232 116.491 1.00 0.00 C ATOM 6504 H ALA A 420 48.429 172.857 116.682 1.00 0.00 H ATOM 6505 HA ALA A 420 48.778 175.090 118.337 1.00 0.00 H ATOM 6506 1HB ALA A 420 47.413 176.273 116.638 1.00 0.00 H ATOM 6507 2HB ALA A 420 48.601 175.184 115.885 1.00 0.00 H ATOM 6508 3HB ALA A 420 46.889 174.705 115.979 1.00 0.00 H ATOM 6509 N SER A 421 45.792 173.800 118.611 1.00 0.00 N ATOM 6510 CA SER A 421 44.546 173.853 119.351 1.00 0.00 C ATOM 6511 C SER A 421 44.724 173.648 120.833 1.00 0.00 C ATOM 6512 O SER A 421 44.382 174.515 121.628 1.00 0.00 O ATOM 6513 CB SER A 421 43.578 172.809 118.824 1.00 0.00 C ATOM 6514 OG SER A 421 42.363 172.850 119.518 1.00 0.00 O ATOM 6515 H SER A 421 45.808 173.230 117.786 1.00 0.00 H ATOM 6516 HA SER A 421 44.108 174.842 119.208 1.00 0.00 H ATOM 6517 1HB SER A 421 43.399 172.983 117.765 1.00 0.00 H ATOM 6518 2HB SER A 421 44.018 171.827 118.921 1.00 0.00 H ATOM 6519 HG SER A 421 42.584 172.730 120.445 1.00 0.00 H ATOM 6520 N LEU A 422 45.434 172.605 121.220 1.00 0.00 N ATOM 6521 CA LEU A 422 45.594 172.382 122.640 1.00 0.00 C ATOM 6522 C LEU A 422 46.571 173.353 123.277 1.00 0.00 C ATOM 6523 O LEU A 422 46.299 173.890 124.350 1.00 0.00 O ATOM 6524 CB LEU A 422 46.067 170.956 122.895 1.00 0.00 C ATOM 6525 CG LEU A 422 44.973 169.947 123.039 1.00 0.00 C ATOM 6526 CD1 LEU A 422 44.281 169.777 121.703 1.00 0.00 C ATOM 6527 CD2 LEU A 422 45.534 168.680 123.514 1.00 0.00 C ATOM 6528 H LEU A 422 45.789 171.949 120.537 1.00 0.00 H ATOM 6529 HA LEU A 422 44.624 172.514 123.118 1.00 0.00 H ATOM 6530 1HB LEU A 422 46.699 170.657 122.072 1.00 0.00 H ATOM 6531 2HB LEU A 422 46.658 170.942 123.802 1.00 0.00 H ATOM 6532 HG LEU A 422 44.256 170.299 123.738 1.00 0.00 H ATOM 6533 1HD1 LEU A 422 43.480 169.043 121.799 1.00 0.00 H ATOM 6534 2HD1 LEU A 422 43.861 170.725 121.386 1.00 0.00 H ATOM 6535 3HD1 LEU A 422 45.001 169.434 120.963 1.00 0.00 H ATOM 6536 1HD2 LEU A 422 44.745 167.949 123.620 1.00 0.00 H ATOM 6537 2HD2 LEU A 422 46.264 168.320 122.799 1.00 0.00 H ATOM 6538 3HD2 LEU A 422 46.006 168.843 124.466 1.00 0.00 H ATOM 6539 N THR A 423 47.634 173.715 122.555 1.00 0.00 N ATOM 6540 CA THR A 423 48.607 174.598 123.176 1.00 0.00 C ATOM 6541 C THR A 423 48.070 176.022 123.307 1.00 0.00 C ATOM 6542 O THR A 423 48.412 176.722 124.253 1.00 0.00 O ATOM 6543 CB THR A 423 49.925 174.626 122.383 1.00 0.00 C ATOM 6544 OG1 THR A 423 49.659 174.976 121.022 1.00 0.00 O ATOM 6545 CG2 THR A 423 50.607 173.256 122.431 1.00 0.00 C ATOM 6546 H THR A 423 47.877 173.222 121.703 1.00 0.00 H ATOM 6547 HA THR A 423 48.828 174.221 124.171 1.00 0.00 H ATOM 6548 HB THR A 423 50.587 175.372 122.814 1.00 0.00 H ATOM 6549 HG1 THR A 423 49.166 174.266 120.599 1.00 0.00 H ATOM 6550 1HG2 THR A 423 51.538 173.293 121.867 1.00 0.00 H ATOM 6551 2HG2 THR A 423 50.821 172.993 123.461 1.00 0.00 H ATOM 6552 3HG2 THR A 423 49.953 172.507 121.997 1.00 0.00 H ATOM 6553 N GLY A 424 47.211 176.447 122.373 1.00 0.00 N ATOM 6554 CA GLY A 424 46.615 177.776 122.489 1.00 0.00 C ATOM 6555 C GLY A 424 45.457 177.826 123.480 1.00 0.00 C ATOM 6556 O GLY A 424 45.564 178.505 124.495 1.00 0.00 O ATOM 6557 H GLY A 424 46.968 175.855 121.591 1.00 0.00 H ATOM 6558 1HA GLY A 424 47.379 178.487 122.804 1.00 0.00 H ATOM 6559 2HA GLY A 424 46.257 178.092 121.510 1.00 0.00 H ATOM 6560 N ILE A 425 44.597 176.815 123.438 1.00 0.00 N ATOM 6561 CA ILE A 425 43.412 176.831 124.292 1.00 0.00 C ATOM 6562 C ILE A 425 43.793 176.689 125.749 1.00 0.00 C ATOM 6563 O ILE A 425 43.228 177.358 126.614 1.00 0.00 O ATOM 6564 CB ILE A 425 42.413 175.725 123.936 1.00 0.00 C ATOM 6565 CG1 ILE A 425 41.801 176.012 122.549 1.00 0.00 C ATOM 6566 CG2 ILE A 425 41.341 175.631 125.005 1.00 0.00 C ATOM 6567 CD1 ILE A 425 41.006 174.867 121.986 1.00 0.00 C ATOM 6568 H ILE A 425 44.539 176.258 122.595 1.00 0.00 H ATOM 6569 HA ILE A 425 42.914 177.791 124.167 1.00 0.00 H ATOM 6570 HB ILE A 425 42.937 174.769 123.869 1.00 0.00 H ATOM 6571 1HG1 ILE A 425 41.150 176.883 122.621 1.00 0.00 H ATOM 6572 2HG1 ILE A 425 42.594 176.251 121.850 1.00 0.00 H ATOM 6573 1HG2 ILE A 425 40.635 174.842 124.744 1.00 0.00 H ATOM 6574 2HG2 ILE A 425 41.802 175.401 125.960 1.00 0.00 H ATOM 6575 3HG2 ILE A 425 40.813 176.580 125.075 1.00 0.00 H ATOM 6576 1HD1 ILE A 425 40.609 175.143 121.010 1.00 0.00 H ATOM 6577 2HD1 ILE A 425 41.646 173.996 121.880 1.00 0.00 H ATOM 6578 3HD1 ILE A 425 40.184 174.632 122.657 1.00 0.00 H ATOM 6579 N ALA A 426 44.721 175.782 126.024 1.00 0.00 N ATOM 6580 CA ALA A 426 45.151 175.516 127.382 1.00 0.00 C ATOM 6581 C ALA A 426 45.684 176.772 128.090 1.00 0.00 C ATOM 6582 O ALA A 426 45.696 176.822 129.319 1.00 0.00 O ATOM 6583 CB ALA A 426 46.194 174.425 127.367 1.00 0.00 C ATOM 6584 H ALA A 426 45.145 175.255 125.270 1.00 0.00 H ATOM 6585 HA ALA A 426 44.282 175.183 127.947 1.00 0.00 H ATOM 6586 1HB ALA A 426 46.488 174.191 128.385 1.00 0.00 H ATOM 6587 2HB ALA A 426 45.783 173.537 126.897 1.00 0.00 H ATOM 6588 3HB ALA A 426 47.045 174.769 126.813 1.00 0.00 H ATOM 6589 N TYR A 427 46.290 177.696 127.327 1.00 0.00 N ATOM 6590 CA TYR A 427 46.922 178.888 127.898 1.00 0.00 C ATOM 6591 C TYR A 427 46.160 180.190 127.634 1.00 0.00 C ATOM 6592 O TYR A 427 46.544 181.245 128.139 1.00 0.00 O ATOM 6593 CB TYR A 427 48.354 179.063 127.395 1.00 0.00 C ATOM 6594 CG TYR A 427 49.337 178.070 127.935 1.00 0.00 C ATOM 6595 CD1 TYR A 427 50.460 177.780 127.228 1.00 0.00 C ATOM 6596 CD2 TYR A 427 49.103 177.450 129.150 1.00 0.00 C ATOM 6597 CE1 TYR A 427 51.369 176.868 127.715 1.00 0.00 C ATOM 6598 CE2 TYR A 427 50.003 176.543 129.641 1.00 0.00 C ATOM 6599 CZ TYR A 427 51.136 176.251 128.927 1.00 0.00 C ATOM 6600 OH TYR A 427 52.046 175.339 129.414 1.00 0.00 O ATOM 6601 H TYR A 427 46.187 177.661 126.324 1.00 0.00 H ATOM 6602 HA TYR A 427 46.954 178.756 128.977 1.00 0.00 H ATOM 6603 1HB TYR A 427 48.368 178.983 126.305 1.00 0.00 H ATOM 6604 2HB TYR A 427 48.712 180.053 127.655 1.00 0.00 H ATOM 6605 HD1 TYR A 427 50.634 178.269 126.280 1.00 0.00 H ATOM 6606 HD2 TYR A 427 48.205 177.681 129.714 1.00 0.00 H ATOM 6607 HE1 TYR A 427 52.267 176.638 127.149 1.00 0.00 H ATOM 6608 HE2 TYR A 427 49.817 176.057 130.593 1.00 0.00 H ATOM 6609 HH TYR A 427 51.888 175.200 130.350 1.00 0.00 H ATOM 6610 N SER A 428 45.200 180.158 126.711 1.00 0.00 N ATOM 6611 CA SER A 428 44.459 181.380 126.383 1.00 0.00 C ATOM 6612 C SER A 428 43.575 181.851 127.532 1.00 0.00 C ATOM 6613 O SER A 428 43.177 183.015 127.577 1.00 0.00 O ATOM 6614 CB SER A 428 43.601 181.161 125.150 1.00 0.00 C ATOM 6615 OG SER A 428 42.537 180.290 125.422 1.00 0.00 O ATOM 6616 H SER A 428 44.927 179.283 126.290 1.00 0.00 H ATOM 6617 HA SER A 428 45.180 182.171 126.174 1.00 0.00 H ATOM 6618 1HB SER A 428 43.211 182.118 124.805 1.00 0.00 H ATOM 6619 2HB SER A 428 44.214 180.749 124.349 1.00 0.00 H ATOM 6620 HG SER A 428 42.917 179.551 125.905 1.00 0.00 H ATOM 6621 N LEU A 429 43.290 180.976 128.475 1.00 0.00 N ATOM 6622 CA LEU A 429 42.442 181.360 129.583 1.00 0.00 C ATOM 6623 C LEU A 429 43.269 182.057 130.678 1.00 0.00 C ATOM 6624 O LEU A 429 42.942 183.163 131.111 1.00 0.00 O ATOM 6625 CB LEU A 429 41.722 180.147 130.179 1.00 0.00 C ATOM 6626 CG LEU A 429 40.781 180.465 131.362 1.00 0.00 C ATOM 6627 CD1 LEU A 429 39.691 181.405 130.898 1.00 0.00 C ATOM 6628 CD2 LEU A 429 40.194 179.179 131.908 1.00 0.00 C ATOM 6629 H LEU A 429 43.657 180.036 128.421 1.00 0.00 H ATOM 6630 HA LEU A 429 41.685 182.052 129.216 1.00 0.00 H ATOM 6631 1HB LEU A 429 41.132 179.672 129.398 1.00 0.00 H ATOM 6632 2HB LEU A 429 42.466 179.438 130.522 1.00 0.00 H ATOM 6633 HG LEU A 429 41.341 180.968 132.151 1.00 0.00 H ATOM 6634 1HD1 LEU A 429 39.025 181.631 131.733 1.00 0.00 H ATOM 6635 2HD1 LEU A 429 40.139 182.328 130.530 1.00 0.00 H ATOM 6636 3HD1 LEU A 429 39.122 180.935 130.097 1.00 0.00 H ATOM 6637 1HD2 LEU A 429 39.535 179.404 132.739 1.00 0.00 H ATOM 6638 2HD2 LEU A 429 39.630 178.674 131.125 1.00 0.00 H ATOM 6639 3HD2 LEU A 429 40.969 178.552 132.238 1.00 0.00 H ATOM 6640 N PHE A 430 44.371 181.410 131.078 1.00 0.00 N ATOM 6641 CA PHE A 430 45.247 181.883 132.160 1.00 0.00 C ATOM 6642 C PHE A 430 46.629 181.207 132.073 1.00 0.00 C ATOM 6643 O PHE A 430 46.755 179.989 132.245 1.00 0.00 O ATOM 6644 CB PHE A 430 44.576 181.578 133.490 1.00 0.00 C ATOM 6645 CG PHE A 430 45.307 181.990 134.709 1.00 0.00 C ATOM 6646 CD1 PHE A 430 45.207 183.271 135.228 1.00 0.00 C ATOM 6647 CD2 PHE A 430 46.120 181.074 135.357 1.00 0.00 C ATOM 6648 CE1 PHE A 430 45.914 183.609 136.373 1.00 0.00 C ATOM 6649 CE2 PHE A 430 46.812 181.407 136.482 1.00 0.00 C ATOM 6650 CZ PHE A 430 46.713 182.661 136.990 1.00 0.00 C ATOM 6651 H PHE A 430 44.603 180.539 130.621 1.00 0.00 H ATOM 6652 HA PHE A 430 45.372 182.960 132.073 1.00 0.00 H ATOM 6653 1HB PHE A 430 43.608 182.067 133.524 1.00 0.00 H ATOM 6654 2HB PHE A 430 44.417 180.566 133.565 1.00 0.00 H ATOM 6655 HD1 PHE A 430 44.571 184.003 134.727 1.00 0.00 H ATOM 6656 HD2 PHE A 430 46.202 180.077 134.956 1.00 0.00 H ATOM 6657 HE1 PHE A 430 45.838 184.616 136.785 1.00 0.00 H ATOM 6658 HE2 PHE A 430 47.445 180.669 136.975 1.00 0.00 H ATOM 6659 HZ PHE A 430 47.269 182.909 137.880 1.00 0.00 H ATOM 6660 N ALA A 431 47.678 182.001 131.821 1.00 0.00 N ATOM 6661 CA ALA A 431 49.012 181.407 131.699 1.00 0.00 C ATOM 6662 C ALA A 431 50.138 182.426 131.835 1.00 0.00 C ATOM 6663 O ALA A 431 51.105 182.375 131.073 1.00 0.00 O ATOM 6664 CB ALA A 431 49.137 180.678 130.376 1.00 0.00 C ATOM 6665 H ALA A 431 47.556 182.999 131.721 1.00 0.00 H ATOM 6666 HA ALA A 431 49.138 180.692 132.513 1.00 0.00 H ATOM 6667 1HB ALA A 431 50.124 180.223 130.299 1.00 0.00 H ATOM 6668 2HB ALA A 431 48.383 179.911 130.320 1.00 0.00 H ATOM 6669 3HB ALA A 431 49.001 181.386 129.558 1.00 0.00 H ATOM 6670 N GLY A 432 50.036 183.348 132.782 1.00 0.00 N ATOM 6671 CA GLY A 432 51.103 184.342 132.902 1.00 0.00 C ATOM 6672 C GLY A 432 51.046 185.345 131.767 1.00 0.00 C ATOM 6673 O GLY A 432 51.989 185.420 130.984 1.00 0.00 O ATOM 6674 H GLY A 432 49.241 183.365 133.404 1.00 0.00 H ATOM 6675 1HA GLY A 432 51.012 184.861 133.857 1.00 0.00 H ATOM 6676 2HA GLY A 432 52.070 183.842 132.902 1.00 0.00 H ATOM 6677 N GLN A 433 49.932 186.074 131.702 1.00 0.00 N ATOM 6678 CA GLN A 433 49.551 187.017 130.633 1.00 0.00 C ATOM 6679 C GLN A 433 49.241 186.285 129.318 1.00 0.00 C ATOM 6680 O GLN A 433 50.061 186.303 128.395 1.00 0.00 O ATOM 6681 CB GLN A 433 50.631 188.070 130.362 1.00 0.00 C ATOM 6682 CG GLN A 433 50.261 189.110 129.397 1.00 0.00 C ATOM 6683 CD GLN A 433 51.416 190.040 129.146 1.00 0.00 C ATOM 6684 OE1 GLN A 433 52.402 189.658 128.505 1.00 0.00 O ATOM 6685 NE2 GLN A 433 51.320 191.265 129.641 1.00 0.00 N ATOM 6686 H GLN A 433 49.280 185.976 132.467 1.00 0.00 H ATOM 6687 HA GLN A 433 48.646 187.537 130.936 1.00 0.00 H ATOM 6688 1HB GLN A 433 50.894 188.568 131.295 1.00 0.00 H ATOM 6689 2HB GLN A 433 51.523 187.607 129.992 1.00 0.00 H ATOM 6690 1HG GLN A 433 49.977 188.634 128.462 1.00 0.00 H ATOM 6691 2HG GLN A 433 49.424 189.682 129.795 1.00 0.00 H ATOM 6692 1HE2 GLN A 433 52.073 191.920 129.495 1.00 0.00 H ATOM 6693 2HE2 GLN A 433 50.504 191.535 130.155 1.00 0.00 H ATOM 6694 N PRO A 434 48.016 185.739 129.175 1.00 0.00 N ATOM 6695 CA PRO A 434 47.448 185.048 128.017 1.00 0.00 C ATOM 6696 C PRO A 434 47.513 185.799 126.690 1.00 0.00 C ATOM 6697 O PRO A 434 47.139 185.249 125.654 1.00 0.00 O ATOM 6698 CB PRO A 434 45.994 184.854 128.420 1.00 0.00 C ATOM 6699 CG PRO A 434 46.028 184.748 129.888 1.00 0.00 C ATOM 6700 CD PRO A 434 47.089 185.695 130.345 1.00 0.00 C ATOM 6701 HA PRO A 434 47.964 184.083 127.899 1.00 0.00 H ATOM 6702 1HB PRO A 434 45.388 185.702 128.072 1.00 0.00 H ATOM 6703 2HB PRO A 434 45.606 183.960 127.938 1.00 0.00 H ATOM 6704 1HG PRO A 434 45.045 185.000 130.312 1.00 0.00 H ATOM 6705 2HG PRO A 434 46.245 183.717 130.164 1.00 0.00 H ATOM 6706 1HD PRO A 434 46.659 186.686 130.540 1.00 0.00 H ATOM 6707 2HD PRO A 434 47.516 185.257 131.233 1.00 0.00 H ATOM 6708 N LEU A 435 47.976 187.050 126.703 1.00 0.00 N ATOM 6709 CA LEU A 435 48.140 187.802 125.464 1.00 0.00 C ATOM 6710 C LEU A 435 49.164 187.108 124.555 1.00 0.00 C ATOM 6711 O LEU A 435 49.151 187.291 123.338 1.00 0.00 O ATOM 6712 CB LEU A 435 48.595 189.235 125.764 1.00 0.00 C ATOM 6713 CG LEU A 435 47.595 190.113 126.512 1.00 0.00 C ATOM 6714 CD1 LEU A 435 48.261 191.447 126.867 1.00 0.00 C ATOM 6715 CD2 LEU A 435 46.367 190.320 125.645 1.00 0.00 C ATOM 6716 H LEU A 435 48.209 187.489 127.582 1.00 0.00 H ATOM 6717 HA LEU A 435 47.175 187.867 124.965 1.00 0.00 H ATOM 6718 1HB LEU A 435 49.503 189.193 126.358 1.00 0.00 H ATOM 6719 2HB LEU A 435 48.827 189.731 124.821 1.00 0.00 H ATOM 6720 HG LEU A 435 47.303 189.625 127.444 1.00 0.00 H ATOM 6721 1HD1 LEU A 435 47.553 192.078 127.401 1.00 0.00 H ATOM 6722 2HD1 LEU A 435 49.128 191.266 127.497 1.00 0.00 H ATOM 6723 3HD1 LEU A 435 48.578 191.951 125.954 1.00 0.00 H ATOM 6724 1HD2 LEU A 435 45.648 190.946 126.175 1.00 0.00 H ATOM 6725 2HD2 LEU A 435 46.658 190.809 124.715 1.00 0.00 H ATOM 6726 3HD2 LEU A 435 45.913 189.355 125.420 1.00 0.00 H ATOM 6727 N THR A 436 50.049 186.312 125.161 1.00 0.00 N ATOM 6728 CA THR A 436 51.016 185.525 124.402 1.00 0.00 C ATOM 6729 C THR A 436 50.363 184.306 123.784 1.00 0.00 C ATOM 6730 O THR A 436 49.848 183.445 124.496 1.00 0.00 O ATOM 6731 CB THR A 436 52.197 185.077 125.290 1.00 0.00 C ATOM 6732 OG1 THR A 436 52.864 186.217 125.820 1.00 0.00 O ATOM 6733 CG2 THR A 436 53.188 184.247 124.480 1.00 0.00 C ATOM 6734 H THR A 436 50.047 186.262 126.175 1.00 0.00 H ATOM 6735 HA THR A 436 51.409 186.144 123.596 1.00 0.00 H ATOM 6736 HB THR A 436 51.819 184.479 126.119 1.00 0.00 H ATOM 6737 HG1 THR A 436 52.294 186.651 126.460 1.00 0.00 H ATOM 6738 1HG2 THR A 436 54.015 183.939 125.119 1.00 0.00 H ATOM 6739 2HG2 THR A 436 52.689 183.365 124.083 1.00 0.00 H ATOM 6740 3HG2 THR A 436 53.572 184.845 123.655 1.00 0.00 H ATOM 6741 N ILE A 437 50.382 184.231 122.453 1.00 0.00 N ATOM 6742 CA ILE A 437 49.738 183.129 121.759 1.00 0.00 C ATOM 6743 C ILE A 437 50.781 182.156 121.222 1.00 0.00 C ATOM 6744 O ILE A 437 51.721 182.556 120.534 1.00 0.00 O ATOM 6745 CB ILE A 437 48.859 183.647 120.604 1.00 0.00 C ATOM 6746 CG1 ILE A 437 47.865 184.692 121.146 1.00 0.00 C ATOM 6747 CG2 ILE A 437 48.126 182.498 119.926 1.00 0.00 C ATOM 6748 CD1 ILE A 437 46.968 184.173 122.260 1.00 0.00 C ATOM 6749 H ILE A 437 50.846 184.954 121.921 1.00 0.00 H ATOM 6750 HA ILE A 437 49.108 182.589 122.465 1.00 0.00 H ATOM 6751 HB ILE A 437 49.486 184.146 119.867 1.00 0.00 H ATOM 6752 1HG1 ILE A 437 48.426 185.544 121.521 1.00 0.00 H ATOM 6753 2HG1 ILE A 437 47.236 185.034 120.326 1.00 0.00 H ATOM 6754 1HG2 ILE A 437 47.516 182.888 119.118 1.00 0.00 H ATOM 6755 2HG2 ILE A 437 48.847 181.791 119.526 1.00 0.00 H ATOM 6756 3HG2 ILE A 437 47.490 181.993 120.653 1.00 0.00 H ATOM 6757 1HD1 ILE A 437 46.297 184.968 122.586 1.00 0.00 H ATOM 6758 2HD1 ILE A 437 46.380 183.333 121.896 1.00 0.00 H ATOM 6759 3HD1 ILE A 437 47.572 183.849 123.097 1.00 0.00 H ATOM 6760 N LEU A 438 50.609 180.884 121.543 1.00 0.00 N ATOM 6761 CA LEU A 438 51.575 179.858 121.172 1.00 0.00 C ATOM 6762 C LEU A 438 51.430 179.406 119.723 1.00 0.00 C ATOM 6763 O LEU A 438 50.323 179.309 119.194 1.00 0.00 O ATOM 6764 CB LEU A 438 51.458 178.630 122.062 1.00 0.00 C ATOM 6765 CG LEU A 438 52.186 178.709 123.371 1.00 0.00 C ATOM 6766 CD1 LEU A 438 51.581 179.838 124.219 1.00 0.00 C ATOM 6767 CD2 LEU A 438 52.080 177.393 124.053 1.00 0.00 C ATOM 6768 H LEU A 438 49.786 180.619 122.066 1.00 0.00 H ATOM 6769 HA LEU A 438 52.575 180.274 121.287 1.00 0.00 H ATOM 6770 1HB LEU A 438 50.404 178.455 122.278 1.00 0.00 H ATOM 6771 2HB LEU A 438 51.844 177.768 121.518 1.00 0.00 H ATOM 6772 HG LEU A 438 53.235 178.950 123.195 1.00 0.00 H ATOM 6773 1HD1 LEU A 438 52.107 179.900 125.171 1.00 0.00 H ATOM 6774 2HD1 LEU A 438 51.680 180.785 123.690 1.00 0.00 H ATOM 6775 3HD1 LEU A 438 50.526 179.631 124.400 1.00 0.00 H ATOM 6776 1HD2 LEU A 438 52.605 177.437 125.001 1.00 0.00 H ATOM 6777 2HD2 LEU A 438 51.041 177.163 124.224 1.00 0.00 H ATOM 6778 3HD2 LEU A 438 52.527 176.622 123.426 1.00 0.00 H ATOM 6779 N GLY A 439 52.570 179.096 119.112 1.00 0.00 N ATOM 6780 CA GLY A 439 52.624 178.565 117.755 1.00 0.00 C ATOM 6781 C GLY A 439 54.072 178.507 117.276 1.00 0.00 C ATOM 6782 O GLY A 439 54.971 178.991 117.963 1.00 0.00 O ATOM 6783 H GLY A 439 53.438 179.215 119.615 1.00 0.00 H ATOM 6784 1HA GLY A 439 52.178 177.570 117.733 1.00 0.00 H ATOM 6785 2HA GLY A 439 52.031 179.193 117.092 1.00 0.00 H ATOM 6786 N SER A 440 54.302 177.925 116.095 1.00 0.00 N ATOM 6787 CA SER A 440 55.665 177.843 115.573 1.00 0.00 C ATOM 6788 C SER A 440 56.195 179.234 115.284 1.00 0.00 C ATOM 6789 O SER A 440 55.450 180.120 114.872 1.00 0.00 O ATOM 6790 CB SER A 440 55.717 177.004 114.312 1.00 0.00 C ATOM 6791 OG SER A 440 55.332 175.679 114.571 1.00 0.00 O ATOM 6792 H SER A 440 53.534 177.543 115.562 1.00 0.00 H ATOM 6793 HA SER A 440 56.308 177.400 116.335 1.00 0.00 H ATOM 6794 1HB SER A 440 55.070 177.428 113.575 1.00 0.00 H ATOM 6795 2HB SER A 440 56.730 177.018 113.906 1.00 0.00 H ATOM 6796 HG SER A 440 55.402 175.216 113.732 1.00 0.00 H ATOM 6797 N THR A 441 57.487 179.422 115.495 1.00 0.00 N ATOM 6798 CA THR A 441 58.148 180.651 115.093 1.00 0.00 C ATOM 6799 C THR A 441 59.071 180.474 113.901 1.00 0.00 C ATOM 6800 O THR A 441 59.339 179.353 113.475 1.00 0.00 O ATOM 6801 CB THR A 441 58.945 181.242 116.259 1.00 0.00 C ATOM 6802 OG1 THR A 441 60.082 180.403 116.540 1.00 0.00 O ATOM 6803 CG2 THR A 441 58.076 181.343 117.493 1.00 0.00 C ATOM 6804 H THR A 441 58.026 178.691 115.937 1.00 0.00 H ATOM 6805 HA THR A 441 57.382 181.371 114.807 1.00 0.00 H ATOM 6806 HB THR A 441 59.299 182.227 115.990 1.00 0.00 H ATOM 6807 HG1 THR A 441 60.583 180.776 117.269 1.00 0.00 H ATOM 6808 1HG2 THR A 441 58.655 181.766 118.312 1.00 0.00 H ATOM 6809 2HG2 THR A 441 57.221 181.985 117.284 1.00 0.00 H ATOM 6810 3HG2 THR A 441 57.725 180.351 117.772 1.00 0.00 H ATOM 6811 N GLY A 442 59.647 181.589 113.458 1.00 0.00 N ATOM 6812 CA GLY A 442 60.682 181.606 112.429 1.00 0.00 C ATOM 6813 C GLY A 442 61.768 180.547 112.663 1.00 0.00 C ATOM 6814 O GLY A 442 61.785 179.517 111.993 1.00 0.00 O ATOM 6815 H GLY A 442 59.308 182.474 113.806 1.00 0.00 H ATOM 6816 1HA GLY A 442 60.224 181.435 111.455 1.00 0.00 H ATOM 6817 2HA GLY A 442 61.147 182.588 112.398 1.00 0.00 H ATOM 6818 N PRO A 443 62.503 180.626 113.794 1.00 0.00 N ATOM 6819 CA PRO A 443 63.507 179.673 114.250 1.00 0.00 C ATOM 6820 C PRO A 443 62.970 178.252 114.318 1.00 0.00 C ATOM 6821 O PRO A 443 63.676 177.313 113.948 1.00 0.00 O ATOM 6822 CB PRO A 443 63.864 180.216 115.641 1.00 0.00 C ATOM 6823 CG PRO A 443 63.734 181.709 115.457 1.00 0.00 C ATOM 6824 CD PRO A 443 62.537 181.887 114.584 1.00 0.00 C ATOM 6825 HA PRO A 443 64.369 179.717 113.567 1.00 0.00 H ATOM 6826 1HB PRO A 443 63.176 179.805 116.396 1.00 0.00 H ATOM 6827 2HB PRO A 443 64.878 179.892 115.920 1.00 0.00 H ATOM 6828 1HG PRO A 443 63.618 182.200 116.434 1.00 0.00 H ATOM 6829 2HG PRO A 443 64.649 182.115 115.002 1.00 0.00 H ATOM 6830 1HD PRO A 443 61.685 181.980 115.217 1.00 0.00 H ATOM 6831 2HD PRO A 443 62.665 182.773 113.953 1.00 0.00 H ATOM 6832 N VAL A 444 61.692 178.091 114.673 1.00 0.00 N ATOM 6833 CA VAL A 444 61.125 176.746 114.717 1.00 0.00 C ATOM 6834 C VAL A 444 60.900 176.165 113.318 1.00 0.00 C ATOM 6835 O VAL A 444 61.341 175.050 113.033 1.00 0.00 O ATOM 6836 CB VAL A 444 59.786 176.749 115.473 1.00 0.00 C ATOM 6837 CG1 VAL A 444 59.120 175.391 115.348 1.00 0.00 C ATOM 6838 CG2 VAL A 444 60.032 177.115 116.920 1.00 0.00 C ATOM 6839 H VAL A 444 61.132 178.885 114.990 1.00 0.00 H ATOM 6840 HA VAL A 444 61.821 176.099 115.253 1.00 0.00 H ATOM 6841 HB VAL A 444 59.117 177.478 115.020 1.00 0.00 H ATOM 6842 1HG1 VAL A 444 58.170 175.400 115.886 1.00 0.00 H ATOM 6843 2HG1 VAL A 444 58.938 175.170 114.295 1.00 0.00 H ATOM 6844 3HG1 VAL A 444 59.769 174.627 115.774 1.00 0.00 H ATOM 6845 1HG2 VAL A 444 59.085 177.120 117.460 1.00 0.00 H ATOM 6846 2HG2 VAL A 444 60.702 176.385 117.371 1.00 0.00 H ATOM 6847 3HG2 VAL A 444 60.479 178.093 116.977 1.00 0.00 H ATOM 6848 N LEU A 445 60.358 176.976 112.410 1.00 0.00 N ATOM 6849 CA LEU A 445 60.072 176.500 111.061 1.00 0.00 C ATOM 6850 C LEU A 445 61.357 176.146 110.343 1.00 0.00 C ATOM 6851 O LEU A 445 61.447 175.099 109.701 1.00 0.00 O ATOM 6852 CB LEU A 445 59.309 177.562 110.262 1.00 0.00 C ATOM 6853 CG LEU A 445 57.908 177.886 110.700 1.00 0.00 C ATOM 6854 CD1 LEU A 445 57.481 179.132 109.968 1.00 0.00 C ATOM 6855 CD2 LEU A 445 56.986 176.700 110.398 1.00 0.00 C ATOM 6856 H LEU A 445 59.978 177.863 112.708 1.00 0.00 H ATOM 6857 HA LEU A 445 59.450 175.607 111.129 1.00 0.00 H ATOM 6858 1HB LEU A 445 59.867 178.486 110.294 1.00 0.00 H ATOM 6859 2HB LEU A 445 59.249 177.235 109.223 1.00 0.00 H ATOM 6860 HG LEU A 445 57.888 178.088 111.765 1.00 0.00 H ATOM 6861 1HD1 LEU A 445 56.492 179.391 110.254 1.00 0.00 H ATOM 6862 2HD1 LEU A 445 58.155 179.948 110.219 1.00 0.00 H ATOM 6863 3HD1 LEU A 445 57.513 178.951 108.898 1.00 0.00 H ATOM 6864 1HD2 LEU A 445 55.972 176.935 110.716 1.00 0.00 H ATOM 6865 2HD2 LEU A 445 56.989 176.495 109.326 1.00 0.00 H ATOM 6866 3HD2 LEU A 445 57.342 175.826 110.937 1.00 0.00 H ATOM 6867 N VAL A 446 62.396 176.929 110.624 1.00 0.00 N ATOM 6868 CA VAL A 446 63.706 176.698 110.041 1.00 0.00 C ATOM 6869 C VAL A 446 64.357 175.480 110.656 1.00 0.00 C ATOM 6870 O VAL A 446 64.835 174.606 109.937 1.00 0.00 O ATOM 6871 CB VAL A 446 64.613 177.919 110.253 1.00 0.00 C ATOM 6872 CG1 VAL A 446 66.014 177.591 109.788 1.00 0.00 C ATOM 6873 CG2 VAL A 446 64.035 179.099 109.504 1.00 0.00 C ATOM 6874 H VAL A 446 62.213 177.825 111.060 1.00 0.00 H ATOM 6875 HA VAL A 446 63.587 176.539 108.970 1.00 0.00 H ATOM 6876 HB VAL A 446 64.672 178.155 111.313 1.00 0.00 H ATOM 6877 1HG1 VAL A 446 66.660 178.457 109.938 1.00 0.00 H ATOM 6878 2HG1 VAL A 446 66.397 176.751 110.362 1.00 0.00 H ATOM 6879 3HG1 VAL A 446 65.996 177.334 108.730 1.00 0.00 H ATOM 6880 1HG2 VAL A 446 64.672 179.970 109.649 1.00 0.00 H ATOM 6881 2HG2 VAL A 446 63.979 178.863 108.440 1.00 0.00 H ATOM 6882 3HG2 VAL A 446 63.040 179.315 109.877 1.00 0.00 H ATOM 6883 N PHE A 447 64.225 175.348 111.973 1.00 0.00 N ATOM 6884 CA PHE A 447 64.778 174.192 112.653 1.00 0.00 C ATOM 6885 C PHE A 447 64.234 172.905 112.069 1.00 0.00 C ATOM 6886 O PHE A 447 64.993 171.993 111.751 1.00 0.00 O ATOM 6887 CB PHE A 447 64.502 174.181 114.155 1.00 0.00 C ATOM 6888 CG PHE A 447 64.934 172.869 114.784 1.00 0.00 C ATOM 6889 CD1 PHE A 447 66.268 172.624 115.105 1.00 0.00 C ATOM 6890 CD2 PHE A 447 64.001 171.876 115.058 1.00 0.00 C ATOM 6891 CE1 PHE A 447 66.648 171.418 115.681 1.00 0.00 C ATOM 6892 CE2 PHE A 447 64.383 170.675 115.632 1.00 0.00 C ATOM 6893 CZ PHE A 447 65.707 170.447 115.943 1.00 0.00 C ATOM 6894 H PHE A 447 63.960 176.157 112.519 1.00 0.00 H ATOM 6895 HA PHE A 447 65.860 174.202 112.525 1.00 0.00 H ATOM 6896 1HB PHE A 447 65.031 175.004 114.634 1.00 0.00 H ATOM 6897 2HB PHE A 447 63.438 174.334 114.336 1.00 0.00 H ATOM 6898 HD1 PHE A 447 67.015 173.392 114.899 1.00 0.00 H ATOM 6899 HD2 PHE A 447 62.952 172.050 114.812 1.00 0.00 H ATOM 6900 HE1 PHE A 447 67.695 171.237 115.926 1.00 0.00 H ATOM 6901 HE2 PHE A 447 63.638 169.909 115.838 1.00 0.00 H ATOM 6902 HZ PHE A 447 66.005 169.509 116.391 1.00 0.00 H ATOM 6903 N GLU A 448 62.918 172.874 111.851 1.00 0.00 N ATOM 6904 CA GLU A 448 62.253 171.671 111.378 1.00 0.00 C ATOM 6905 C GLU A 448 62.744 171.286 109.987 1.00 0.00 C ATOM 6906 O GLU A 448 63.060 170.122 109.748 1.00 0.00 O ATOM 6907 CB GLU A 448 60.732 171.883 111.358 1.00 0.00 C ATOM 6908 CG GLU A 448 60.076 171.945 112.737 1.00 0.00 C ATOM 6909 CD GLU A 448 60.120 170.630 113.472 1.00 0.00 C ATOM 6910 OE1 GLU A 448 59.682 169.652 112.920 1.00 0.00 O ATOM 6911 OE2 GLU A 448 60.591 170.608 114.583 1.00 0.00 O ATOM 6912 H GLU A 448 62.353 173.653 112.173 1.00 0.00 H ATOM 6913 HA GLU A 448 62.481 170.854 112.065 1.00 0.00 H ATOM 6914 1HB GLU A 448 60.502 172.812 110.841 1.00 0.00 H ATOM 6915 2HB GLU A 448 60.260 171.073 110.803 1.00 0.00 H ATOM 6916 1HG GLU A 448 60.585 172.698 113.334 1.00 0.00 H ATOM 6917 2HG GLU A 448 59.037 172.253 112.618 1.00 0.00 H ATOM 6918 N LYS A 449 63.079 172.291 109.173 1.00 0.00 N ATOM 6919 CA LYS A 449 63.551 171.982 107.827 1.00 0.00 C ATOM 6920 C LYS A 449 64.952 171.390 107.923 1.00 0.00 C ATOM 6921 O LYS A 449 65.267 170.393 107.275 1.00 0.00 O ATOM 6922 CB LYS A 449 63.553 173.230 106.941 1.00 0.00 C ATOM 6923 CG LYS A 449 62.173 173.722 106.541 1.00 0.00 C ATOM 6924 CD LYS A 449 62.262 174.883 105.563 1.00 0.00 C ATOM 6925 CE LYS A 449 60.879 175.330 105.106 1.00 0.00 C ATOM 6926 NZ LYS A 449 60.958 176.389 104.062 1.00 0.00 N ATOM 6927 H LYS A 449 62.681 173.206 109.346 1.00 0.00 H ATOM 6928 HA LYS A 449 62.881 171.251 107.374 1.00 0.00 H ATOM 6929 1HB LYS A 449 64.056 174.043 107.454 1.00 0.00 H ATOM 6930 2HB LYS A 449 64.112 173.025 106.027 1.00 0.00 H ATOM 6931 1HG LYS A 449 61.617 172.908 106.076 1.00 0.00 H ATOM 6932 2HG LYS A 449 61.636 174.044 107.423 1.00 0.00 H ATOM 6933 1HD LYS A 449 62.767 175.724 106.043 1.00 0.00 H ATOM 6934 2HD LYS A 449 62.843 174.580 104.692 1.00 0.00 H ATOM 6935 1HE LYS A 449 60.341 174.471 104.703 1.00 0.00 H ATOM 6936 2HE LYS A 449 60.327 175.716 105.966 1.00 0.00 H ATOM 6937 1HZ LYS A 449 60.024 176.659 103.785 1.00 0.00 H ATOM 6938 2HZ LYS A 449 61.444 177.193 104.434 1.00 0.00 H ATOM 6939 3HZ LYS A 449 61.457 176.035 103.259 1.00 0.00 H ATOM 6940 N ILE A 450 65.718 171.923 108.875 1.00 0.00 N ATOM 6941 CA ILE A 450 67.085 171.501 109.139 1.00 0.00 C ATOM 6942 C ILE A 450 67.104 170.085 109.688 1.00 0.00 C ATOM 6943 O ILE A 450 67.896 169.257 109.252 1.00 0.00 O ATOM 6944 CB ILE A 450 67.763 172.464 110.128 1.00 0.00 C ATOM 6945 CG1 ILE A 450 67.982 173.815 109.457 1.00 0.00 C ATOM 6946 CG2 ILE A 450 69.073 171.873 110.615 1.00 0.00 C ATOM 6947 CD1 ILE A 450 68.417 174.894 110.414 1.00 0.00 C ATOM 6948 H ILE A 450 65.387 172.771 109.317 1.00 0.00 H ATOM 6949 HA ILE A 450 67.644 171.524 108.205 1.00 0.00 H ATOM 6950 HB ILE A 450 67.116 172.634 110.977 1.00 0.00 H ATOM 6951 1HG1 ILE A 450 68.739 173.704 108.682 1.00 0.00 H ATOM 6952 2HG1 ILE A 450 67.052 174.123 108.977 1.00 0.00 H ATOM 6953 1HG2 ILE A 450 69.544 172.563 111.314 1.00 0.00 H ATOM 6954 2HG2 ILE A 450 68.881 170.925 111.116 1.00 0.00 H ATOM 6955 3HG2 ILE A 450 69.734 171.707 109.765 1.00 0.00 H ATOM 6956 1HD1 ILE A 450 68.553 175.828 109.870 1.00 0.00 H ATOM 6957 2HD1 ILE A 450 67.653 175.027 111.181 1.00 0.00 H ATOM 6958 3HD1 ILE A 450 69.355 174.608 110.883 1.00 0.00 H ATOM 6959 N LEU A 451 66.169 169.805 110.594 1.00 0.00 N ATOM 6960 CA LEU A 451 66.042 168.497 111.220 1.00 0.00 C ATOM 6961 C LEU A 451 65.795 167.404 110.201 1.00 0.00 C ATOM 6962 O LEU A 451 66.471 166.383 110.194 1.00 0.00 O ATOM 6963 CB LEU A 451 64.908 168.472 112.248 1.00 0.00 C ATOM 6964 CG LEU A 451 64.699 167.101 112.937 1.00 0.00 C ATOM 6965 CD1 LEU A 451 65.967 166.715 113.693 1.00 0.00 C ATOM 6966 CD2 LEU A 451 63.509 167.181 113.871 1.00 0.00 C ATOM 6967 H LEU A 451 65.651 170.575 110.987 1.00 0.00 H ATOM 6968 HA LEU A 451 66.966 168.288 111.758 1.00 0.00 H ATOM 6969 1HB LEU A 451 65.118 169.213 113.019 1.00 0.00 H ATOM 6970 2HB LEU A 451 63.979 168.750 111.750 1.00 0.00 H ATOM 6971 HG LEU A 451 64.516 166.334 112.184 1.00 0.00 H ATOM 6972 1HD1 LEU A 451 65.822 165.750 114.178 1.00 0.00 H ATOM 6973 2HD1 LEU A 451 66.802 166.646 112.993 1.00 0.00 H ATOM 6974 3HD1 LEU A 451 66.186 167.469 114.446 1.00 0.00 H ATOM 6975 1HD2 LEU A 451 63.364 166.215 114.354 1.00 0.00 H ATOM 6976 2HD2 LEU A 451 63.690 167.939 114.627 1.00 0.00 H ATOM 6977 3HD2 LEU A 451 62.614 167.441 113.303 1.00 0.00 H ATOM 6978 N PHE A 452 64.889 167.665 109.274 1.00 0.00 N ATOM 6979 CA PHE A 452 64.616 166.713 108.215 1.00 0.00 C ATOM 6980 C PHE A 452 65.895 166.434 107.426 1.00 0.00 C ATOM 6981 O PHE A 452 66.302 165.278 107.320 1.00 0.00 O ATOM 6982 CB PHE A 452 63.530 167.255 107.288 1.00 0.00 C ATOM 6983 CG PHE A 452 63.104 166.299 106.222 1.00 0.00 C ATOM 6984 CD1 PHE A 452 62.282 165.226 106.534 1.00 0.00 C ATOM 6985 CD2 PHE A 452 63.516 166.461 104.912 1.00 0.00 C ATOM 6986 CE1 PHE A 452 61.881 164.338 105.564 1.00 0.00 C ATOM 6987 CE2 PHE A 452 63.114 165.571 103.934 1.00 0.00 C ATOM 6988 CZ PHE A 452 62.295 164.508 104.263 1.00 0.00 C ATOM 6989 H PHE A 452 64.416 168.558 109.274 1.00 0.00 H ATOM 6990 HA PHE A 452 64.286 165.775 108.662 1.00 0.00 H ATOM 6991 1HB PHE A 452 62.649 167.520 107.875 1.00 0.00 H ATOM 6992 2HB PHE A 452 63.886 168.162 106.804 1.00 0.00 H ATOM 6993 HD1 PHE A 452 61.953 165.090 107.559 1.00 0.00 H ATOM 6994 HD2 PHE A 452 64.163 167.302 104.653 1.00 0.00 H ATOM 6995 HE1 PHE A 452 61.236 163.501 105.828 1.00 0.00 H ATOM 6996 HE2 PHE A 452 63.444 165.707 102.904 1.00 0.00 H ATOM 6997 HZ PHE A 452 61.980 163.806 103.493 1.00 0.00 H ATOM 6998 N LYS A 453 66.630 167.495 107.069 1.00 0.00 N ATOM 6999 CA LYS A 453 67.858 167.324 106.288 1.00 0.00 C ATOM 7000 C LYS A 453 68.908 166.567 107.105 1.00 0.00 C ATOM 7001 O LYS A 453 69.601 165.695 106.587 1.00 0.00 O ATOM 7002 CB LYS A 453 68.416 168.676 105.849 1.00 0.00 C ATOM 7003 CG LYS A 453 67.578 169.385 104.798 1.00 0.00 C ATOM 7004 CD LYS A 453 68.179 170.730 104.427 1.00 0.00 C ATOM 7005 CE LYS A 453 67.333 171.446 103.381 1.00 0.00 C ATOM 7006 NZ LYS A 453 67.904 172.776 103.023 1.00 0.00 N ATOM 7007 H LYS A 453 66.206 168.416 107.097 1.00 0.00 H ATOM 7008 HA LYS A 453 67.626 166.746 105.397 1.00 0.00 H ATOM 7009 1HB LYS A 453 68.497 169.334 106.709 1.00 0.00 H ATOM 7010 2HB LYS A 453 69.419 168.542 105.446 1.00 0.00 H ATOM 7011 1HG LYS A 453 67.517 168.763 103.902 1.00 0.00 H ATOM 7012 2HG LYS A 453 66.576 169.539 105.177 1.00 0.00 H ATOM 7013 1HD LYS A 453 68.248 171.356 105.320 1.00 0.00 H ATOM 7014 2HD LYS A 453 69.183 170.582 104.029 1.00 0.00 H ATOM 7015 1HE LYS A 453 67.277 170.831 102.485 1.00 0.00 H ATOM 7016 2HE LYS A 453 66.324 171.586 103.772 1.00 0.00 H ATOM 7017 1HZ LYS A 453 67.316 173.218 102.330 1.00 0.00 H ATOM 7018 2HZ LYS A 453 67.948 173.357 103.848 1.00 0.00 H ATOM 7019 3HZ LYS A 453 68.833 172.654 102.648 1.00 0.00 H ATOM 7020 N PHE A 454 68.933 166.834 108.407 1.00 0.00 N ATOM 7021 CA PHE A 454 69.840 166.181 109.343 1.00 0.00 C ATOM 7022 C PHE A 454 69.613 164.675 109.324 1.00 0.00 C ATOM 7023 O PHE A 454 70.517 163.901 109.022 1.00 0.00 O ATOM 7024 CB PHE A 454 69.609 166.747 110.759 1.00 0.00 C ATOM 7025 CG PHE A 454 70.327 166.040 111.872 1.00 0.00 C ATOM 7026 CD1 PHE A 454 71.665 166.269 112.128 1.00 0.00 C ATOM 7027 CD2 PHE A 454 69.635 165.131 112.674 1.00 0.00 C ATOM 7028 CE1 PHE A 454 72.308 165.604 113.163 1.00 0.00 C ATOM 7029 CE2 PHE A 454 70.269 164.468 113.705 1.00 0.00 C ATOM 7030 CZ PHE A 454 71.608 164.704 113.951 1.00 0.00 C ATOM 7031 H PHE A 454 68.389 167.619 108.739 1.00 0.00 H ATOM 7032 HA PHE A 454 70.867 166.410 109.056 1.00 0.00 H ATOM 7033 1HB PHE A 454 69.921 167.790 110.785 1.00 0.00 H ATOM 7034 2HB PHE A 454 68.566 166.719 110.996 1.00 0.00 H ATOM 7035 HD1 PHE A 454 72.212 166.979 111.506 1.00 0.00 H ATOM 7036 HD2 PHE A 454 68.577 164.946 112.476 1.00 0.00 H ATOM 7037 HE1 PHE A 454 73.365 165.790 113.358 1.00 0.00 H ATOM 7038 HE2 PHE A 454 69.719 163.761 114.323 1.00 0.00 H ATOM 7039 HZ PHE A 454 72.113 164.181 114.764 1.00 0.00 H ATOM 7040 N CYS A 455 68.340 164.306 109.436 1.00 0.00 N ATOM 7041 CA CYS A 455 67.896 162.923 109.551 1.00 0.00 C ATOM 7042 C CYS A 455 68.198 162.105 108.296 1.00 0.00 C ATOM 7043 O CYS A 455 68.472 160.906 108.396 1.00 0.00 O ATOM 7044 CB CYS A 455 66.404 162.900 109.829 1.00 0.00 C ATOM 7045 SG CYS A 455 65.979 163.700 111.374 1.00 0.00 S ATOM 7046 H CYS A 455 67.683 165.014 109.736 1.00 0.00 H ATOM 7047 HA CYS A 455 68.430 162.455 110.374 1.00 0.00 H ATOM 7048 1HB CYS A 455 65.873 163.396 109.023 1.00 0.00 H ATOM 7049 2HB CYS A 455 66.057 161.867 109.861 1.00 0.00 H ATOM 7050 HG CYS A 455 66.251 164.941 110.968 1.00 0.00 H ATOM 7051 N ARG A 456 68.398 162.797 107.162 1.00 0.00 N ATOM 7052 CA ARG A 456 68.689 162.139 105.880 1.00 0.00 C ATOM 7053 C ARG A 456 70.133 161.608 105.827 1.00 0.00 C ATOM 7054 O ARG A 456 70.481 160.855 104.918 1.00 0.00 O ATOM 7055 CB ARG A 456 68.480 163.075 104.694 1.00 0.00 C ATOM 7056 CG ARG A 456 67.036 163.488 104.437 1.00 0.00 C ATOM 7057 CD ARG A 456 66.927 164.421 103.288 1.00 0.00 C ATOM 7058 NE ARG A 456 67.267 163.777 102.032 1.00 0.00 N ATOM 7059 CZ ARG A 456 67.393 164.419 100.854 1.00 0.00 C ATOM 7060 NH1 ARG A 456 67.204 165.718 100.789 1.00 0.00 N ATOM 7061 NH2 ARG A 456 67.706 163.742 99.762 1.00 0.00 N ATOM 7062 H ARG A 456 68.038 163.744 107.132 1.00 0.00 H ATOM 7063 HA ARG A 456 67.998 161.305 105.758 1.00 0.00 H ATOM 7064 1HB ARG A 456 69.053 163.982 104.842 1.00 0.00 H ATOM 7065 2HB ARG A 456 68.850 162.599 103.786 1.00 0.00 H ATOM 7066 1HG ARG A 456 66.439 162.604 104.218 1.00 0.00 H ATOM 7067 2HG ARG A 456 66.641 163.978 105.306 1.00 0.00 H ATOM 7068 1HD ARG A 456 65.909 164.789 103.214 1.00 0.00 H ATOM 7069 2HD ARG A 456 67.605 165.259 103.432 1.00 0.00 H ATOM 7070 HE ARG A 456 67.420 162.777 102.041 1.00 0.00 H ATOM 7071 1HH1 ARG A 456 66.964 166.236 101.624 1.00 0.00 H ATOM 7072 2HH1 ARG A 456 67.298 166.200 99.907 1.00 0.00 H ATOM 7073 1HH2 ARG A 456 67.851 162.743 99.812 1.00 0.00 H ATOM 7074 2HH2 ARG A 456 67.801 164.223 98.880 1.00 0.00 H ATOM 7075 N ASP A 457 70.868 161.799 106.935 1.00 0.00 N ATOM 7076 CA ASP A 457 72.208 161.226 107.149 1.00 0.00 C ATOM 7077 C ASP A 457 72.161 159.847 107.828 1.00 0.00 C ATOM 7078 O ASP A 457 73.198 159.331 108.241 1.00 0.00 O ATOM 7079 CB ASP A 457 73.079 162.158 107.988 1.00 0.00 C ATOM 7080 CG ASP A 457 73.535 163.405 107.225 1.00 0.00 C ATOM 7081 OD1 ASP A 457 73.578 163.358 106.018 1.00 0.00 O ATOM 7082 OD2 ASP A 457 73.835 164.390 107.858 1.00 0.00 O ATOM 7083 H ASP A 457 70.636 162.595 107.514 1.00 0.00 H ATOM 7084 HA ASP A 457 72.682 161.090 106.176 1.00 0.00 H ATOM 7085 1HB ASP A 457 72.523 162.469 108.862 1.00 0.00 H ATOM 7086 2HB ASP A 457 73.963 161.621 108.331 1.00 0.00 H ATOM 7087 N TYR A 458 70.972 159.235 107.816 1.00 0.00 N ATOM 7088 CA TYR A 458 70.659 157.878 108.261 1.00 0.00 C ATOM 7089 C TYR A 458 70.741 157.759 109.771 1.00 0.00 C ATOM 7090 O TYR A 458 71.444 156.907 110.313 1.00 0.00 O ATOM 7091 CB TYR A 458 71.586 156.832 107.624 1.00 0.00 C ATOM 7092 CG TYR A 458 71.650 156.932 106.109 1.00 0.00 C ATOM 7093 CD1 TYR A 458 72.829 157.317 105.485 1.00 0.00 C ATOM 7094 CD2 TYR A 458 70.528 156.641 105.350 1.00 0.00 C ATOM 7095 CE1 TYR A 458 72.884 157.407 104.111 1.00 0.00 C ATOM 7096 CE2 TYR A 458 70.585 156.732 103.973 1.00 0.00 C ATOM 7097 CZ TYR A 458 71.757 157.114 103.355 1.00 0.00 C ATOM 7098 OH TYR A 458 71.813 157.205 101.982 1.00 0.00 O ATOM 7099 H TYR A 458 70.170 159.818 107.642 1.00 0.00 H ATOM 7100 HA TYR A 458 69.648 157.634 107.934 1.00 0.00 H ATOM 7101 1HB TYR A 458 72.584 156.935 108.005 1.00 0.00 H ATOM 7102 2HB TYR A 458 71.243 155.833 107.890 1.00 0.00 H ATOM 7103 HD1 TYR A 458 73.711 157.547 106.081 1.00 0.00 H ATOM 7104 HD2 TYR A 458 69.602 156.340 105.839 1.00 0.00 H ATOM 7105 HE1 TYR A 458 73.811 157.708 103.622 1.00 0.00 H ATOM 7106 HE2 TYR A 458 69.703 156.503 103.376 1.00 0.00 H ATOM 7107 HH TYR A 458 70.947 157.014 101.614 1.00 0.00 H ATOM 7108 N HIS A 459 69.973 158.624 110.435 1.00 0.00 N ATOM 7109 CA HIS A 459 69.808 158.605 111.888 1.00 0.00 C ATOM 7110 C HIS A 459 68.604 157.748 112.297 1.00 0.00 C ATOM 7111 O HIS A 459 68.260 157.679 113.476 1.00 0.00 O ATOM 7112 CB HIS A 459 69.639 160.023 112.439 1.00 0.00 C ATOM 7113 CG HIS A 459 70.887 160.847 112.346 1.00 0.00 C ATOM 7114 ND1 HIS A 459 71.941 160.698 113.224 1.00 0.00 N ATOM 7115 CD2 HIS A 459 71.250 161.821 111.491 1.00 0.00 C ATOM 7116 CE1 HIS A 459 72.897 161.548 112.906 1.00 0.00 C ATOM 7117 NE2 HIS A 459 72.505 162.240 111.860 1.00 0.00 N ATOM 7118 H HIS A 459 69.510 159.351 109.900 1.00 0.00 H ATOM 7119 HA HIS A 459 70.688 158.160 112.350 1.00 0.00 H ATOM 7120 1HB HIS A 459 68.844 160.535 111.891 1.00 0.00 H ATOM 7121 2HB HIS A 459 69.337 159.974 113.483 1.00 0.00 H ATOM 7122 HD2 HIS A 459 70.665 162.203 110.668 1.00 0.00 H ATOM 7123 HE1 HIS A 459 73.850 161.658 113.420 1.00 0.00 H ATOM 7124 HE2 HIS A 459 73.035 162.965 111.398 1.00 0.00 H ATOM 7125 N LEU A 460 68.011 157.082 111.295 1.00 0.00 N ATOM 7126 CA LEU A 460 66.914 156.112 111.388 1.00 0.00 C ATOM 7127 C LEU A 460 65.615 156.721 111.889 1.00 0.00 C ATOM 7128 O LEU A 460 64.678 155.994 112.218 1.00 0.00 O ATOM 7129 CB LEU A 460 67.273 154.933 112.316 1.00 0.00 C ATOM 7130 CG LEU A 460 68.565 154.184 111.983 1.00 0.00 C ATOM 7131 CD1 LEU A 460 68.742 153.030 112.974 1.00 0.00 C ATOM 7132 CD2 LEU A 460 68.494 153.687 110.557 1.00 0.00 C ATOM 7133 H LEU A 460 68.332 157.290 110.362 1.00 0.00 H ATOM 7134 HA LEU A 460 66.735 155.710 110.392 1.00 0.00 H ATOM 7135 1HB LEU A 460 67.367 155.291 113.326 1.00 0.00 H ATOM 7136 2HB LEU A 460 66.460 154.212 112.289 1.00 0.00 H ATOM 7137 HG LEU A 460 69.420 154.850 112.092 1.00 0.00 H ATOM 7138 1HD1 LEU A 460 69.659 152.491 112.745 1.00 0.00 H ATOM 7139 2HD1 LEU A 460 68.799 153.425 113.989 1.00 0.00 H ATOM 7140 3HD1 LEU A 460 67.892 152.349 112.895 1.00 0.00 H ATOM 7141 1HD2 LEU A 460 69.406 153.156 110.315 1.00 0.00 H ATOM 7142 2HD2 LEU A 460 67.646 153.017 110.449 1.00 0.00 H ATOM 7143 3HD2 LEU A 460 68.376 154.533 109.882 1.00 0.00 H ATOM 7144 N SER A 461 65.525 158.044 111.930 1.00 0.00 N ATOM 7145 CA SER A 461 64.260 158.655 112.298 1.00 0.00 C ATOM 7146 C SER A 461 64.160 160.144 112.085 1.00 0.00 C ATOM 7147 O SER A 461 65.101 160.902 112.317 1.00 0.00 O ATOM 7148 CB SER A 461 63.897 158.415 113.742 1.00 0.00 C ATOM 7149 OG SER A 461 62.679 159.052 114.017 1.00 0.00 O ATOM 7150 H SER A 461 66.327 158.618 111.711 1.00 0.00 H ATOM 7151 HA SER A 461 63.489 158.209 111.669 1.00 0.00 H ATOM 7152 1HB SER A 461 63.818 157.353 113.939 1.00 0.00 H ATOM 7153 2HB SER A 461 64.684 158.800 114.389 1.00 0.00 H ATOM 7154 HG SER A 461 62.042 158.684 113.401 1.00 0.00 H ATOM 7155 N TYR A 462 62.966 160.542 111.689 1.00 0.00 N ATOM 7156 CA TYR A 462 62.542 161.921 111.646 1.00 0.00 C ATOM 7157 C TYR A 462 61.479 162.108 112.705 1.00 0.00 C ATOM 7158 O TYR A 462 61.646 162.909 113.615 1.00 0.00 O ATOM 7159 CB TYR A 462 62.006 162.343 110.278 1.00 0.00 C ATOM 7160 CG TYR A 462 61.479 163.779 110.279 1.00 0.00 C ATOM 7161 CD1 TYR A 462 62.358 164.828 110.462 1.00 0.00 C ATOM 7162 CD2 TYR A 462 60.129 164.040 110.097 1.00 0.00 C ATOM 7163 CE1 TYR A 462 61.917 166.122 110.468 1.00 0.00 C ATOM 7164 CE2 TYR A 462 59.679 165.348 110.103 1.00 0.00 C ATOM 7165 CZ TYR A 462 60.576 166.387 110.288 1.00 0.00 C ATOM 7166 OH TYR A 462 60.137 167.688 110.295 1.00 0.00 O ATOM 7167 H TYR A 462 62.300 159.831 111.424 1.00 0.00 H ATOM 7168 HA TYR A 462 63.386 162.562 111.896 1.00 0.00 H ATOM 7169 1HB TYR A 462 62.798 162.257 109.534 1.00 0.00 H ATOM 7170 2HB TYR A 462 61.202 161.672 109.978 1.00 0.00 H ATOM 7171 HD1 TYR A 462 63.386 164.630 110.601 1.00 0.00 H ATOM 7172 HD2 TYR A 462 59.427 163.217 109.953 1.00 0.00 H ATOM 7173 HE1 TYR A 462 62.626 166.940 110.615 1.00 0.00 H ATOM 7174 HE2 TYR A 462 58.619 165.562 109.962 1.00 0.00 H ATOM 7175 HH TYR A 462 59.179 167.701 110.242 1.00 0.00 H ATOM 7176 N LEU A 463 60.417 161.307 112.626 1.00 0.00 N ATOM 7177 CA LEU A 463 59.266 161.448 113.510 1.00 0.00 C ATOM 7178 C LEU A 463 59.550 161.128 114.975 1.00 0.00 C ATOM 7179 O LEU A 463 59.381 161.993 115.832 1.00 0.00 O ATOM 7180 CB LEU A 463 58.110 160.553 113.056 1.00 0.00 C ATOM 7181 CG LEU A 463 56.865 160.588 113.983 1.00 0.00 C ATOM 7182 CD1 LEU A 463 56.325 162.007 114.039 1.00 0.00 C ATOM 7183 CD2 LEU A 463 55.819 159.621 113.459 1.00 0.00 C ATOM 7184 H LEU A 463 60.391 160.614 111.893 1.00 0.00 H ATOM 7185 HA LEU A 463 58.938 162.486 113.465 1.00 0.00 H ATOM 7186 1HB LEU A 463 57.801 160.862 112.056 1.00 0.00 H ATOM 7187 2HB LEU A 463 58.467 159.524 113.002 1.00 0.00 H ATOM 7188 HG LEU A 463 57.149 160.299 114.998 1.00 0.00 H ATOM 7189 1HD1 LEU A 463 55.451 162.040 114.688 1.00 0.00 H ATOM 7190 2HD1 LEU A 463 57.094 162.674 114.435 1.00 0.00 H ATOM 7191 3HD1 LEU A 463 56.045 162.326 113.039 1.00 0.00 H ATOM 7192 1HD2 LEU A 463 54.946 159.641 114.104 1.00 0.00 H ATOM 7193 2HD2 LEU A 463 55.531 159.910 112.454 1.00 0.00 H ATOM 7194 3HD2 LEU A 463 56.233 158.613 113.441 1.00 0.00 H ATOM 7195 N SER A 464 60.084 159.930 115.251 1.00 0.00 N ATOM 7196 CA SER A 464 60.422 159.570 116.629 1.00 0.00 C ATOM 7197 C SER A 464 61.485 160.514 117.168 1.00 0.00 C ATOM 7198 O SER A 464 61.383 160.986 118.297 1.00 0.00 O ATOM 7199 CB SER A 464 60.918 158.137 116.719 1.00 0.00 C ATOM 7200 OG SER A 464 61.210 157.789 118.044 1.00 0.00 O ATOM 7201 H SER A 464 60.180 159.244 114.515 1.00 0.00 H ATOM 7202 HA SER A 464 59.521 159.634 117.234 1.00 0.00 H ATOM 7203 1HB SER A 464 60.156 157.465 116.322 1.00 0.00 H ATOM 7204 2HB SER A 464 61.797 158.017 116.114 1.00 0.00 H ATOM 7205 HG SER A 464 61.527 156.884 118.017 1.00 0.00 H ATOM 7206 N LEU A 465 62.454 160.858 116.322 1.00 0.00 N ATOM 7207 CA LEU A 465 63.497 161.782 116.721 1.00 0.00 C ATOM 7208 C LEU A 465 62.947 163.161 117.046 1.00 0.00 C ATOM 7209 O LEU A 465 63.279 163.722 118.084 1.00 0.00 O ATOM 7210 CB LEU A 465 64.560 161.922 115.629 1.00 0.00 C ATOM 7211 CG LEU A 465 65.785 162.774 116.027 1.00 0.00 C ATOM 7212 CD1 LEU A 465 66.484 162.122 117.213 1.00 0.00 C ATOM 7213 CD2 LEU A 465 66.707 162.898 114.854 1.00 0.00 C ATOM 7214 H LEU A 465 62.498 160.415 115.412 1.00 0.00 H ATOM 7215 HA LEU A 465 63.981 161.395 117.611 1.00 0.00 H ATOM 7216 1HB LEU A 465 64.910 160.927 115.356 1.00 0.00 H ATOM 7217 2HB LEU A 465 64.098 162.377 114.749 1.00 0.00 H ATOM 7218 HG LEU A 465 65.458 163.766 116.336 1.00 0.00 H ATOM 7219 1HD1 LEU A 465 67.352 162.719 117.500 1.00 0.00 H ATOM 7220 2HD1 LEU A 465 65.791 162.063 118.049 1.00 0.00 H ATOM 7221 3HD1 LEU A 465 66.811 161.118 116.939 1.00 0.00 H ATOM 7222 1HD2 LEU A 465 67.572 163.499 115.134 1.00 0.00 H ATOM 7223 2HD2 LEU A 465 67.041 161.906 114.544 1.00 0.00 H ATOM 7224 3HD2 LEU A 465 66.191 163.367 114.049 1.00 0.00 H ATOM 7225 N ARG A 466 61.988 163.628 116.251 1.00 0.00 N ATOM 7226 CA ARG A 466 61.419 164.953 116.449 1.00 0.00 C ATOM 7227 C ARG A 466 60.775 165.026 117.814 1.00 0.00 C ATOM 7228 O ARG A 466 61.025 165.949 118.593 1.00 0.00 O ATOM 7229 CB ARG A 466 60.387 165.258 115.369 1.00 0.00 C ATOM 7230 CG ARG A 466 59.757 166.643 115.436 1.00 0.00 C ATOM 7231 CD ARG A 466 58.967 166.949 114.201 1.00 0.00 C ATOM 7232 NE ARG A 466 57.781 166.105 114.087 1.00 0.00 N ATOM 7233 CZ ARG A 466 56.854 166.201 113.106 1.00 0.00 C ATOM 7234 NH1 ARG A 466 56.982 167.105 112.161 1.00 0.00 N ATOM 7235 NH2 ARG A 466 55.820 165.391 113.095 1.00 0.00 N ATOM 7236 H ARG A 466 61.873 163.209 115.342 1.00 0.00 H ATOM 7237 HA ARG A 466 62.215 165.692 116.384 1.00 0.00 H ATOM 7238 1HB ARG A 466 60.847 165.159 114.387 1.00 0.00 H ATOM 7239 2HB ARG A 466 59.576 164.530 115.425 1.00 0.00 H ATOM 7240 1HG ARG A 466 59.087 166.695 116.296 1.00 0.00 H ATOM 7241 2HG ARG A 466 60.540 167.394 115.540 1.00 0.00 H ATOM 7242 1HD ARG A 466 58.644 167.989 114.225 1.00 0.00 H ATOM 7243 2HD ARG A 466 59.591 166.781 113.321 1.00 0.00 H ATOM 7244 HE ARG A 466 57.640 165.394 114.794 1.00 0.00 H ATOM 7245 1HH1 ARG A 466 57.777 167.730 112.164 1.00 0.00 H ATOM 7246 2HH1 ARG A 466 56.284 167.177 111.422 1.00 0.00 H ATOM 7247 1HH2 ARG A 466 55.716 164.695 113.820 1.00 0.00 H ATOM 7248 2HH2 ARG A 466 55.129 165.464 112.363 1.00 0.00 H ATOM 7249 N THR A 467 60.114 163.926 118.161 1.00 0.00 N ATOM 7250 CA THR A 467 59.429 163.755 119.414 1.00 0.00 C ATOM 7251 C THR A 467 60.413 163.721 120.566 1.00 0.00 C ATOM 7252 O THR A 467 60.209 164.401 121.570 1.00 0.00 O ATOM 7253 CB THR A 467 58.598 162.484 119.395 1.00 0.00 C ATOM 7254 OG1 THR A 467 57.582 162.605 118.401 1.00 0.00 O ATOM 7255 CG2 THR A 467 57.994 162.276 120.698 1.00 0.00 C ATOM 7256 H THR A 467 59.886 163.269 117.426 1.00 0.00 H ATOM 7257 HA THR A 467 58.756 164.599 119.560 1.00 0.00 H ATOM 7258 HB THR A 467 59.227 161.642 119.152 1.00 0.00 H ATOM 7259 HG1 THR A 467 57.067 161.801 118.375 1.00 0.00 H ATOM 7260 1HG2 THR A 467 57.413 161.382 120.675 1.00 0.00 H ATOM 7261 2HG2 THR A 467 58.773 162.186 121.448 1.00 0.00 H ATOM 7262 3HG2 THR A 467 57.355 163.123 120.936 1.00 0.00 H ATOM 7263 N SER A 468 61.522 163.007 120.359 1.00 0.00 N ATOM 7264 CA SER A 468 62.582 162.864 121.345 1.00 0.00 C ATOM 7265 C SER A 468 63.269 164.185 121.589 1.00 0.00 C ATOM 7266 O SER A 468 63.449 164.600 122.730 1.00 0.00 O ATOM 7267 CB SER A 468 63.584 161.834 120.876 1.00 0.00 C ATOM 7268 OG SER A 468 63.006 160.558 120.843 1.00 0.00 O ATOM 7269 H SER A 468 61.552 162.398 119.553 1.00 0.00 H ATOM 7270 HA SER A 468 62.141 162.520 122.280 1.00 0.00 H ATOM 7271 1HB SER A 468 63.942 162.097 119.889 1.00 0.00 H ATOM 7272 2HB SER A 468 64.439 161.834 121.543 1.00 0.00 H ATOM 7273 HG SER A 468 62.363 160.576 120.131 1.00 0.00 H ATOM 7274 N ILE A 469 63.351 164.990 120.543 1.00 0.00 N ATOM 7275 CA ILE A 469 63.963 166.290 120.701 1.00 0.00 C ATOM 7276 C ILE A 469 63.017 167.122 121.556 1.00 0.00 C ATOM 7277 O ILE A 469 63.438 167.724 122.539 1.00 0.00 O ATOM 7278 CB ILE A 469 64.204 166.963 119.344 1.00 0.00 C ATOM 7279 CG1 ILE A 469 65.294 166.171 118.579 1.00 0.00 C ATOM 7280 CG2 ILE A 469 64.606 168.425 119.543 1.00 0.00 C ATOM 7281 CD1 ILE A 469 65.404 166.512 117.127 1.00 0.00 C ATOM 7282 H ILE A 469 63.240 164.606 119.616 1.00 0.00 H ATOM 7283 HA ILE A 469 64.930 166.180 121.191 1.00 0.00 H ATOM 7284 HB ILE A 469 63.297 166.924 118.752 1.00 0.00 H ATOM 7285 1HG1 ILE A 469 66.251 166.360 119.049 1.00 0.00 H ATOM 7286 2HG1 ILE A 469 65.079 165.116 118.665 1.00 0.00 H ATOM 7287 1HG2 ILE A 469 64.775 168.893 118.574 1.00 0.00 H ATOM 7288 2HG2 ILE A 469 63.812 168.957 120.065 1.00 0.00 H ATOM 7289 3HG2 ILE A 469 65.517 168.469 120.129 1.00 0.00 H ATOM 7290 1HD1 ILE A 469 66.192 165.909 116.675 1.00 0.00 H ATOM 7291 2HD1 ILE A 469 64.458 166.304 116.635 1.00 0.00 H ATOM 7292 3HD1 ILE A 469 65.646 167.559 117.018 1.00 0.00 H ATOM 7293 N GLY A 470 61.718 167.018 121.253 1.00 0.00 N ATOM 7294 CA GLY A 470 60.670 167.734 121.984 1.00 0.00 C ATOM 7295 C GLY A 470 60.671 167.330 123.460 1.00 0.00 C ATOM 7296 O GLY A 470 60.592 168.183 124.342 1.00 0.00 O ATOM 7297 H GLY A 470 61.463 166.542 120.396 1.00 0.00 H ATOM 7298 1HA GLY A 470 60.829 168.809 121.891 1.00 0.00 H ATOM 7299 2HA GLY A 470 59.701 167.515 121.538 1.00 0.00 H ATOM 7300 N LEU A 471 60.959 166.056 123.709 1.00 0.00 N ATOM 7301 CA LEU A 471 61.024 165.501 125.055 1.00 0.00 C ATOM 7302 C LEU A 471 62.091 166.172 125.895 1.00 0.00 C ATOM 7303 O LEU A 471 61.838 166.625 127.014 1.00 0.00 O ATOM 7304 CB LEU A 471 61.303 163.996 124.986 1.00 0.00 C ATOM 7305 CG LEU A 471 61.449 163.302 126.315 1.00 0.00 C ATOM 7306 CD1 LEU A 471 60.090 163.255 127.001 1.00 0.00 C ATOM 7307 CD2 LEU A 471 61.999 161.929 126.087 1.00 0.00 C ATOM 7308 H LEU A 471 60.865 165.403 122.949 1.00 0.00 H ATOM 7309 HA LEU A 471 60.050 165.629 125.525 1.00 0.00 H ATOM 7310 1HB LEU A 471 60.486 163.515 124.448 1.00 0.00 H ATOM 7311 2HB LEU A 471 62.208 163.836 124.435 1.00 0.00 H ATOM 7312 HG LEU A 471 62.124 163.864 126.948 1.00 0.00 H ATOM 7313 1HD1 LEU A 471 60.183 162.754 127.964 1.00 0.00 H ATOM 7314 2HD1 LEU A 471 59.726 164.271 127.155 1.00 0.00 H ATOM 7315 3HD1 LEU A 471 59.384 162.707 126.374 1.00 0.00 H ATOM 7316 1HD2 LEU A 471 62.109 161.414 127.044 1.00 0.00 H ATOM 7317 2HD2 LEU A 471 61.322 161.386 125.461 1.00 0.00 H ATOM 7318 3HD2 LEU A 471 62.973 162.002 125.599 1.00 0.00 H ATOM 7319 N TRP A 472 63.309 166.138 125.364 1.00 0.00 N ATOM 7320 CA TRP A 472 64.461 166.682 126.046 1.00 0.00 C ATOM 7321 C TRP A 472 64.419 168.204 126.040 1.00 0.00 C ATOM 7322 O TRP A 472 64.775 168.826 127.032 1.00 0.00 O ATOM 7323 CB TRP A 472 65.757 166.195 125.390 1.00 0.00 C ATOM 7324 CG TRP A 472 65.906 164.688 125.437 1.00 0.00 C ATOM 7325 CD1 TRP A 472 65.906 163.843 124.369 1.00 0.00 C ATOM 7326 CD2 TRP A 472 66.075 163.844 126.597 1.00 0.00 C ATOM 7327 NE1 TRP A 472 66.061 162.553 124.784 1.00 0.00 N ATOM 7328 CE2 TRP A 472 66.168 162.528 126.143 1.00 0.00 C ATOM 7329 CE3 TRP A 472 66.156 164.095 127.975 1.00 0.00 C ATOM 7330 CZ2 TRP A 472 66.335 161.454 127.007 1.00 0.00 C ATOM 7331 CZ3 TRP A 472 66.326 163.017 128.845 1.00 0.00 C ATOM 7332 CH2 TRP A 472 66.414 161.731 128.369 1.00 0.00 C ATOM 7333 H TRP A 472 63.410 165.849 124.403 1.00 0.00 H ATOM 7334 HA TRP A 472 64.438 166.351 127.080 1.00 0.00 H ATOM 7335 1HB TRP A 472 65.782 166.517 124.353 1.00 0.00 H ATOM 7336 2HB TRP A 472 66.613 166.647 125.894 1.00 0.00 H ATOM 7337 HD1 TRP A 472 65.800 164.146 123.338 1.00 0.00 H ATOM 7338 HE1 TRP A 472 66.091 161.742 124.182 1.00 0.00 H ATOM 7339 HE3 TRP A 472 66.090 165.114 128.358 1.00 0.00 H ATOM 7340 HZ2 TRP A 472 66.406 160.428 126.647 1.00 0.00 H ATOM 7341 HZ3 TRP A 472 66.386 163.221 129.916 1.00 0.00 H ATOM 7342 HH2 TRP A 472 66.547 160.909 129.077 1.00 0.00 H ATOM 7343 N THR A 473 63.778 168.790 125.019 1.00 0.00 N ATOM 7344 CA THR A 473 63.703 170.244 124.944 1.00 0.00 C ATOM 7345 C THR A 473 62.878 170.732 126.114 1.00 0.00 C ATOM 7346 O THR A 473 63.276 171.653 126.821 1.00 0.00 O ATOM 7347 CB THR A 473 63.083 170.732 123.618 1.00 0.00 C ATOM 7348 OG1 THR A 473 63.862 170.263 122.517 1.00 0.00 O ATOM 7349 CG2 THR A 473 63.029 172.239 123.583 1.00 0.00 C ATOM 7350 H THR A 473 63.631 168.267 124.171 1.00 0.00 H ATOM 7351 HA THR A 473 64.706 170.659 124.996 1.00 0.00 H ATOM 7352 HB THR A 473 62.081 170.339 123.523 1.00 0.00 H ATOM 7353 HG1 THR A 473 63.968 169.312 122.584 1.00 0.00 H ATOM 7354 1HG2 THR A 473 62.590 172.564 122.644 1.00 0.00 H ATOM 7355 2HG2 THR A 473 62.424 172.601 124.411 1.00 0.00 H ATOM 7356 3HG2 THR A 473 64.032 172.636 123.669 1.00 0.00 H ATOM 7357 N SER A 474 61.797 170.007 126.397 1.00 0.00 N ATOM 7358 CA SER A 474 60.893 170.359 127.472 1.00 0.00 C ATOM 7359 C SER A 474 61.613 170.290 128.805 1.00 0.00 C ATOM 7360 O SER A 474 61.580 171.249 129.570 1.00 0.00 O ATOM 7361 CB SER A 474 59.693 169.431 127.485 1.00 0.00 C ATOM 7362 OG SER A 474 58.924 169.588 126.324 1.00 0.00 O ATOM 7363 H SER A 474 61.489 169.331 125.713 1.00 0.00 H ATOM 7364 HA SER A 474 60.529 171.373 127.305 1.00 0.00 H ATOM 7365 1HB SER A 474 60.032 168.399 127.564 1.00 0.00 H ATOM 7366 2HB SER A 474 59.081 169.641 128.361 1.00 0.00 H ATOM 7367 HG SER A 474 59.429 169.181 125.615 1.00 0.00 H ATOM 7368 N PHE A 475 62.446 169.263 128.979 1.00 0.00 N ATOM 7369 CA PHE A 475 63.144 169.066 130.241 1.00 0.00 C ATOM 7370 C PHE A 475 64.192 170.165 130.439 1.00 0.00 C ATOM 7371 O PHE A 475 64.320 170.734 131.522 1.00 0.00 O ATOM 7372 CB PHE A 475 63.811 167.692 130.263 1.00 0.00 C ATOM 7373 CG PHE A 475 62.865 166.565 130.559 1.00 0.00 C ATOM 7374 CD1 PHE A 475 62.115 166.559 131.713 1.00 0.00 C ATOM 7375 CD2 PHE A 475 62.725 165.504 129.676 1.00 0.00 C ATOM 7376 CE1 PHE A 475 61.250 165.529 131.982 1.00 0.00 C ATOM 7377 CE2 PHE A 475 61.862 164.474 129.937 1.00 0.00 C ATOM 7378 CZ PHE A 475 61.123 164.481 131.091 1.00 0.00 C ATOM 7379 H PHE A 475 62.388 168.481 128.336 1.00 0.00 H ATOM 7380 HA PHE A 475 62.426 169.123 131.053 1.00 0.00 H ATOM 7381 1HB PHE A 475 64.276 167.499 129.310 1.00 0.00 H ATOM 7382 2HB PHE A 475 64.598 167.683 131.017 1.00 0.00 H ATOM 7383 HD1 PHE A 475 62.213 167.382 132.414 1.00 0.00 H ATOM 7384 HD2 PHE A 475 63.304 165.500 128.775 1.00 0.00 H ATOM 7385 HE1 PHE A 475 60.662 165.538 132.902 1.00 0.00 H ATOM 7386 HE2 PHE A 475 61.765 163.648 129.232 1.00 0.00 H ATOM 7387 HZ PHE A 475 60.437 163.663 131.305 1.00 0.00 H ATOM 7388 N LEU A 476 64.846 170.531 129.333 1.00 0.00 N ATOM 7389 CA LEU A 476 65.892 171.545 129.300 1.00 0.00 C ATOM 7390 C LEU A 476 65.310 172.928 129.574 1.00 0.00 C ATOM 7391 O LEU A 476 65.853 173.698 130.364 1.00 0.00 O ATOM 7392 CB LEU A 476 66.575 171.519 127.933 1.00 0.00 C ATOM 7393 CG LEU A 476 67.457 170.307 127.636 1.00 0.00 C ATOM 7394 CD1 LEU A 476 67.823 170.318 126.174 1.00 0.00 C ATOM 7395 CD2 LEU A 476 68.687 170.360 128.519 1.00 0.00 C ATOM 7396 H LEU A 476 64.725 169.955 128.512 1.00 0.00 H ATOM 7397 HA LEU A 476 66.625 171.318 130.073 1.00 0.00 H ATOM 7398 1HB LEU A 476 65.819 171.557 127.170 1.00 0.00 H ATOM 7399 2HB LEU A 476 67.196 172.401 127.844 1.00 0.00 H ATOM 7400 HG LEU A 476 66.913 169.397 127.835 1.00 0.00 H ATOM 7401 1HD1 LEU A 476 68.452 169.459 125.946 1.00 0.00 H ATOM 7402 2HD1 LEU A 476 66.925 170.269 125.574 1.00 0.00 H ATOM 7403 3HD1 LEU A 476 68.360 171.229 125.950 1.00 0.00 H ATOM 7404 1HD2 LEU A 476 69.320 169.497 128.312 1.00 0.00 H ATOM 7405 2HD2 LEU A 476 69.242 171.277 128.313 1.00 0.00 H ATOM 7406 3HD2 LEU A 476 68.384 170.346 129.566 1.00 0.00 H ATOM 7407 N CYS A 477 64.074 173.130 129.107 1.00 0.00 N ATOM 7408 CA CYS A 477 63.347 174.366 129.340 1.00 0.00 C ATOM 7409 C CYS A 477 62.959 174.463 130.800 1.00 0.00 C ATOM 7410 O CYS A 477 63.137 175.506 131.415 1.00 0.00 O ATOM 7411 CB CYS A 477 62.088 174.443 128.472 1.00 0.00 C ATOM 7412 SG CYS A 477 62.415 174.633 126.683 1.00 0.00 S ATOM 7413 H CYS A 477 63.717 172.491 128.408 1.00 0.00 H ATOM 7414 HA CYS A 477 63.990 175.205 129.074 1.00 0.00 H ATOM 7415 1HB CYS A 477 61.499 173.546 128.608 1.00 0.00 H ATOM 7416 2HB CYS A 477 61.477 175.286 128.793 1.00 0.00 H ATOM 7417 HG CYS A 477 62.931 173.418 126.507 1.00 0.00 H ATOM 7418 N ILE A 478 62.673 173.310 131.410 1.00 0.00 N ATOM 7419 CA ILE A 478 62.317 173.264 132.818 1.00 0.00 C ATOM 7420 C ILE A 478 63.512 173.636 133.662 1.00 0.00 C ATOM 7421 O ILE A 478 63.434 174.536 134.492 1.00 0.00 O ATOM 7422 CB ILE A 478 61.813 171.879 133.255 1.00 0.00 C ATOM 7423 CG1 ILE A 478 60.442 171.603 132.642 1.00 0.00 C ATOM 7424 CG2 ILE A 478 61.759 171.800 134.761 1.00 0.00 C ATOM 7425 CD1 ILE A 478 59.980 170.171 132.808 1.00 0.00 C ATOM 7426 H ILE A 478 62.393 172.534 130.826 1.00 0.00 H ATOM 7427 HA ILE A 478 61.507 173.968 132.999 1.00 0.00 H ATOM 7428 HB ILE A 478 62.482 171.116 132.884 1.00 0.00 H ATOM 7429 1HG1 ILE A 478 59.707 172.260 133.105 1.00 0.00 H ATOM 7430 2HG1 ILE A 478 60.473 171.833 131.586 1.00 0.00 H ATOM 7431 1HG2 ILE A 478 61.403 170.827 135.053 1.00 0.00 H ATOM 7432 2HG2 ILE A 478 62.754 171.962 135.171 1.00 0.00 H ATOM 7433 3HG2 ILE A 478 61.082 172.564 135.143 1.00 0.00 H ATOM 7434 1HD1 ILE A 478 59.000 170.048 132.348 1.00 0.00 H ATOM 7435 2HD1 ILE A 478 60.684 169.506 132.331 1.00 0.00 H ATOM 7436 3HD1 ILE A 478 59.916 169.929 133.865 1.00 0.00 H ATOM 7437 N VAL A 479 64.680 173.176 133.223 1.00 0.00 N ATOM 7438 CA VAL A 479 65.906 173.478 133.936 1.00 0.00 C ATOM 7439 C VAL A 479 66.138 174.982 133.971 1.00 0.00 C ATOM 7440 O VAL A 479 66.443 175.537 135.028 1.00 0.00 O ATOM 7441 CB VAL A 479 67.113 172.786 133.265 1.00 0.00 C ATOM 7442 CG1 VAL A 479 68.417 173.309 133.878 1.00 0.00 C ATOM 7443 CG2 VAL A 479 66.985 171.277 133.431 1.00 0.00 C ATOM 7444 H VAL A 479 64.668 172.376 132.598 1.00 0.00 H ATOM 7445 HA VAL A 479 65.819 173.101 134.954 1.00 0.00 H ATOM 7446 HB VAL A 479 67.137 173.030 132.208 1.00 0.00 H ATOM 7447 1HG1 VAL A 479 69.267 172.819 133.403 1.00 0.00 H ATOM 7448 2HG1 VAL A 479 68.487 174.387 133.722 1.00 0.00 H ATOM 7449 3HG1 VAL A 479 68.428 173.095 134.948 1.00 0.00 H ATOM 7450 1HG2 VAL A 479 67.836 170.789 132.957 1.00 0.00 H ATOM 7451 2HG2 VAL A 479 66.967 171.027 134.476 1.00 0.00 H ATOM 7452 3HG2 VAL A 479 66.065 170.938 132.963 1.00 0.00 H ATOM 7453 N LEU A 480 65.930 175.647 132.829 1.00 0.00 N ATOM 7454 CA LEU A 480 66.185 177.080 132.753 1.00 0.00 C ATOM 7455 C LEU A 480 65.136 177.875 133.511 1.00 0.00 C ATOM 7456 O LEU A 480 65.474 178.681 134.372 1.00 0.00 O ATOM 7457 CB LEU A 480 66.216 177.543 131.289 1.00 0.00 C ATOM 7458 CG LEU A 480 67.356 177.032 130.443 1.00 0.00 C ATOM 7459 CD1 LEU A 480 67.216 177.583 129.040 1.00 0.00 C ATOM 7460 CD2 LEU A 480 68.672 177.449 131.074 1.00 0.00 C ATOM 7461 H LEU A 480 65.789 175.119 131.976 1.00 0.00 H ATOM 7462 HA LEU A 480 67.154 177.282 133.207 1.00 0.00 H ATOM 7463 1HB LEU A 480 65.292 177.230 130.807 1.00 0.00 H ATOM 7464 2HB LEU A 480 66.260 178.628 131.271 1.00 0.00 H ATOM 7465 HG LEU A 480 67.311 175.944 130.382 1.00 0.00 H ATOM 7466 1HD1 LEU A 480 68.033 177.220 128.425 1.00 0.00 H ATOM 7467 2HD1 LEU A 480 66.268 177.254 128.614 1.00 0.00 H ATOM 7468 3HD1 LEU A 480 67.242 178.670 129.073 1.00 0.00 H ATOM 7469 1HD2 LEU A 480 69.500 177.082 130.467 1.00 0.00 H ATOM 7470 2HD2 LEU A 480 68.719 178.539 131.132 1.00 0.00 H ATOM 7471 3HD2 LEU A 480 68.743 177.029 132.077 1.00 0.00 H ATOM 7472 N VAL A 481 63.879 177.473 133.345 1.00 0.00 N ATOM 7473 CA VAL A 481 62.759 178.156 133.982 1.00 0.00 C ATOM 7474 C VAL A 481 62.772 177.987 135.484 1.00 0.00 C ATOM 7475 O VAL A 481 62.581 178.950 136.228 1.00 0.00 O ATOM 7476 CB VAL A 481 61.437 177.619 133.434 1.00 0.00 C ATOM 7477 CG1 VAL A 481 60.312 178.107 134.275 1.00 0.00 C ATOM 7478 CG2 VAL A 481 61.287 178.057 131.985 1.00 0.00 C ATOM 7479 H VAL A 481 63.671 176.915 132.529 1.00 0.00 H ATOM 7480 HA VAL A 481 62.812 179.216 133.728 1.00 0.00 H ATOM 7481 HB VAL A 481 61.435 176.529 133.490 1.00 0.00 H ATOM 7482 1HG1 VAL A 481 59.373 177.721 133.881 1.00 0.00 H ATOM 7483 2HG1 VAL A 481 60.445 177.761 135.300 1.00 0.00 H ATOM 7484 3HG1 VAL A 481 60.295 179.197 134.259 1.00 0.00 H ATOM 7485 1HG2 VAL A 481 60.347 177.678 131.587 1.00 0.00 H ATOM 7486 2HG2 VAL A 481 61.291 179.146 131.933 1.00 0.00 H ATOM 7487 3HG2 VAL A 481 62.107 177.668 131.398 1.00 0.00 H ATOM 7488 N ALA A 482 63.128 176.786 135.928 1.00 0.00 N ATOM 7489 CA ALA A 482 63.183 176.493 137.349 1.00 0.00 C ATOM 7490 C ALA A 482 64.189 177.406 138.019 1.00 0.00 C ATOM 7491 O ALA A 482 63.925 177.958 139.088 1.00 0.00 O ATOM 7492 CB ALA A 482 63.499 175.024 137.567 1.00 0.00 C ATOM 7493 H ALA A 482 63.182 176.022 135.272 1.00 0.00 H ATOM 7494 HA ALA A 482 62.211 176.715 137.767 1.00 0.00 H ATOM 7495 1HB ALA A 482 63.464 174.798 138.633 1.00 0.00 H ATOM 7496 2HB ALA A 482 62.765 174.414 137.041 1.00 0.00 H ATOM 7497 3HB ALA A 482 64.497 174.807 137.183 1.00 0.00 H ATOM 7498 N THR A 483 65.307 177.616 137.335 1.00 0.00 N ATOM 7499 CA THR A 483 66.374 178.455 137.833 1.00 0.00 C ATOM 7500 C THR A 483 65.929 179.904 137.930 1.00 0.00 C ATOM 7501 O THR A 483 66.186 180.572 138.932 1.00 0.00 O ATOM 7502 CB THR A 483 67.607 178.336 136.932 1.00 0.00 C ATOM 7503 OG1 THR A 483 68.042 176.975 136.908 1.00 0.00 O ATOM 7504 CG2 THR A 483 68.723 179.223 137.457 1.00 0.00 C ATOM 7505 H THR A 483 65.508 177.022 136.541 1.00 0.00 H ATOM 7506 HA THR A 483 66.628 178.130 138.842 1.00 0.00 H ATOM 7507 HB THR A 483 67.348 178.641 135.924 1.00 0.00 H ATOM 7508 HG1 THR A 483 67.468 176.467 136.330 1.00 0.00 H ATOM 7509 1HG2 THR A 483 69.594 179.133 136.812 1.00 0.00 H ATOM 7510 2HG2 THR A 483 68.381 180.247 137.468 1.00 0.00 H ATOM 7511 3HG2 THR A 483 68.988 178.916 138.467 1.00 0.00 H ATOM 7512 N ASP A 484 65.407 180.405 136.811 1.00 0.00 N ATOM 7513 CA ASP A 484 64.758 181.703 136.709 1.00 0.00 C ATOM 7514 C ASP A 484 64.061 181.806 135.359 1.00 0.00 C ATOM 7515 O ASP A 484 64.368 181.072 134.425 1.00 0.00 O ATOM 7516 CB ASP A 484 65.768 182.863 136.871 1.00 0.00 C ATOM 7517 CG ASP A 484 65.117 184.216 137.254 1.00 0.00 C ATOM 7518 OD1 ASP A 484 63.911 184.277 137.339 1.00 0.00 O ATOM 7519 OD2 ASP A 484 65.842 185.162 137.455 1.00 0.00 O ATOM 7520 H ASP A 484 65.284 179.770 136.033 1.00 0.00 H ATOM 7521 HA ASP A 484 64.016 181.790 137.504 1.00 0.00 H ATOM 7522 1HB ASP A 484 66.491 182.625 137.627 1.00 0.00 H ATOM 7523 2HB ASP A 484 66.314 183.000 135.936 1.00 0.00 H ATOM 7524 N ALA A 485 63.147 182.742 135.247 1.00 0.00 N ATOM 7525 CA ALA A 485 62.370 182.895 134.030 1.00 0.00 C ATOM 7526 C ALA A 485 62.275 184.374 133.701 1.00 0.00 C ATOM 7527 O ALA A 485 61.226 184.878 133.297 1.00 0.00 O ATOM 7528 CB ALA A 485 60.993 182.259 134.189 1.00 0.00 C ATOM 7529 H ALA A 485 63.015 183.372 136.023 1.00 0.00 H ATOM 7530 HA ALA A 485 62.893 182.391 133.217 1.00 0.00 H ATOM 7531 1HB ALA A 485 60.432 182.372 133.263 1.00 0.00 H ATOM 7532 2HB ALA A 485 61.105 181.198 134.418 1.00 0.00 H ATOM 7533 3HB ALA A 485 60.458 182.750 134.999 1.00 0.00 H ATOM 7534 N SER A 486 63.403 185.051 133.882 1.00 0.00 N ATOM 7535 CA SER A 486 63.550 186.458 133.557 1.00 0.00 C ATOM 7536 C SER A 486 65.001 186.760 133.235 1.00 0.00 C ATOM 7537 O SER A 486 65.851 186.802 134.125 1.00 0.00 O ATOM 7538 CB SER A 486 63.078 187.317 134.711 1.00 0.00 C ATOM 7539 OG SER A 486 63.272 188.677 134.436 1.00 0.00 O ATOM 7540 H SER A 486 64.200 184.565 134.265 1.00 0.00 H ATOM 7541 HA SER A 486 62.939 186.686 132.682 1.00 0.00 H ATOM 7542 1HB SER A 486 62.022 187.127 134.895 1.00 0.00 H ATOM 7543 2HB SER A 486 63.623 187.044 135.614 1.00 0.00 H ATOM 7544 HG SER A 486 64.216 188.832 134.520 1.00 0.00 H ATOM 7545 N SER A 487 65.275 186.984 131.962 1.00 0.00 N ATOM 7546 CA SER A 487 66.605 187.349 131.519 1.00 0.00 C ATOM 7547 C SER A 487 66.619 188.788 131.047 1.00 0.00 C ATOM 7548 O SER A 487 67.630 189.284 130.553 1.00 0.00 O ATOM 7549 CB SER A 487 67.045 186.431 130.411 1.00 0.00 C ATOM 7550 OG SER A 487 66.211 186.554 129.294 1.00 0.00 O ATOM 7551 H SER A 487 64.539 186.886 131.276 1.00 0.00 H ATOM 7552 HA SER A 487 67.295 187.271 132.361 1.00 0.00 H ATOM 7553 1HB SER A 487 68.067 186.663 130.130 1.00 0.00 H ATOM 7554 2HB SER A 487 67.028 185.408 130.773 1.00 0.00 H ATOM 7555 HG SER A 487 65.313 186.466 129.622 1.00 0.00 H ATOM 7556 N LEU A 488 65.469 189.445 131.201 1.00 0.00 N ATOM 7557 CA LEU A 488 65.288 190.813 130.757 1.00 0.00 C ATOM 7558 C LEU A 488 66.391 191.698 131.271 1.00 0.00 C ATOM 7559 O LEU A 488 67.290 192.113 130.541 1.00 0.00 O ATOM 7560 CB LEU A 488 63.934 191.362 131.226 1.00 0.00 C ATOM 7561 CG LEU A 488 63.581 192.782 130.727 1.00 0.00 C ATOM 7562 CD1 LEU A 488 62.090 192.979 130.786 1.00 0.00 C ATOM 7563 CD2 LEU A 488 64.307 193.811 131.583 1.00 0.00 C ATOM 7564 H LEU A 488 64.695 188.973 131.646 1.00 0.00 H ATOM 7565 HA LEU A 488 65.323 190.835 129.689 1.00 0.00 H ATOM 7566 1HB LEU A 488 63.149 190.685 130.887 1.00 0.00 H ATOM 7567 2HB LEU A 488 63.924 191.381 132.316 1.00 0.00 H ATOM 7568 HG LEU A 488 63.890 192.894 129.685 1.00 0.00 H ATOM 7569 1HD1 LEU A 488 61.840 193.979 130.433 1.00 0.00 H ATOM 7570 2HD1 LEU A 488 61.608 192.243 130.156 1.00 0.00 H ATOM 7571 3HD1 LEU A 488 61.748 192.860 131.813 1.00 0.00 H ATOM 7572 1HD2 LEU A 488 64.063 194.813 131.234 1.00 0.00 H ATOM 7573 2HD2 LEU A 488 63.997 193.704 132.623 1.00 0.00 H ATOM 7574 3HD2 LEU A 488 65.367 193.655 131.509 1.00 0.00 H ATOM 7575 N VAL A 489 66.624 191.496 132.566 1.00 0.00 N ATOM 7576 CA VAL A 489 67.546 192.272 133.382 1.00 0.00 C ATOM 7577 C VAL A 489 68.990 192.326 132.879 1.00 0.00 C ATOM 7578 O VAL A 489 69.709 193.274 133.192 1.00 0.00 O ATOM 7579 CB VAL A 489 67.543 191.691 134.812 1.00 0.00 C ATOM 7580 CG1 VAL A 489 68.163 190.290 134.826 1.00 0.00 C ATOM 7581 CG2 VAL A 489 68.294 192.629 135.726 1.00 0.00 C ATOM 7582 H VAL A 489 65.980 190.899 133.063 1.00 0.00 H ATOM 7583 HA VAL A 489 67.182 193.300 133.404 1.00 0.00 H ATOM 7584 HB VAL A 489 66.524 191.587 135.155 1.00 0.00 H ATOM 7585 1HG1 VAL A 489 68.152 189.897 135.842 1.00 0.00 H ATOM 7586 2HG1 VAL A 489 67.585 189.629 134.174 1.00 0.00 H ATOM 7587 3HG1 VAL A 489 69.180 190.338 134.475 1.00 0.00 H ATOM 7588 1HG2 VAL A 489 68.294 192.226 136.736 1.00 0.00 H ATOM 7589 2HG2 VAL A 489 69.293 192.728 135.380 1.00 0.00 H ATOM 7590 3HG2 VAL A 489 67.814 193.603 135.728 1.00 0.00 H ATOM 7591 N CYS A 490 69.429 191.323 132.119 1.00 0.00 N ATOM 7592 CA CYS A 490 70.813 191.317 131.687 1.00 0.00 C ATOM 7593 C CYS A 490 71.088 191.348 130.185 1.00 0.00 C ATOM 7594 O CYS A 490 72.253 191.316 129.798 1.00 0.00 O ATOM 7595 CB CYS A 490 71.480 190.077 132.267 1.00 0.00 C ATOM 7596 SG CYS A 490 70.791 188.522 131.691 1.00 0.00 S ATOM 7597 H CYS A 490 68.807 190.573 131.851 1.00 0.00 H ATOM 7598 HA CYS A 490 71.280 192.219 132.078 1.00 0.00 H ATOM 7599 1HB CYS A 490 72.521 190.091 132.019 1.00 0.00 H ATOM 7600 2HB CYS A 490 71.401 190.095 133.348 1.00 0.00 H ATOM 7601 HG CYS A 490 70.996 188.752 130.395 1.00 0.00 H ATOM 7602 N TYR A 491 70.077 191.226 129.329 1.00 0.00 N ATOM 7603 CA TYR A 491 70.395 191.285 127.899 1.00 0.00 C ATOM 7604 C TYR A 491 69.452 192.104 127.035 1.00 0.00 C ATOM 7605 O TYR A 491 69.828 192.499 125.931 1.00 0.00 O ATOM 7606 CB TYR A 491 70.483 189.895 127.256 1.00 0.00 C ATOM 7607 CG TYR A 491 71.651 189.079 127.717 1.00 0.00 C ATOM 7608 CD1 TYR A 491 71.462 187.884 128.356 1.00 0.00 C ATOM 7609 CD2 TYR A 491 72.943 189.548 127.489 1.00 0.00 C ATOM 7610 CE1 TYR A 491 72.551 187.150 128.771 1.00 0.00 C ATOM 7611 CE2 TYR A 491 74.026 188.822 127.900 1.00 0.00 C ATOM 7612 CZ TYR A 491 73.847 187.632 128.536 1.00 0.00 C ATOM 7613 OH TYR A 491 74.940 186.910 128.944 1.00 0.00 O ATOM 7614 H TYR A 491 69.123 191.324 129.653 1.00 0.00 H ATOM 7615 HA TYR A 491 71.372 191.753 127.798 1.00 0.00 H ATOM 7616 1HB TYR A 491 69.572 189.335 127.477 1.00 0.00 H ATOM 7617 2HB TYR A 491 70.552 190.000 126.175 1.00 0.00 H ATOM 7618 HD1 TYR A 491 70.452 187.519 128.533 1.00 0.00 H ATOM 7619 HD2 TYR A 491 73.095 190.502 126.980 1.00 0.00 H ATOM 7620 HE1 TYR A 491 72.404 186.208 129.275 1.00 0.00 H ATOM 7621 HE2 TYR A 491 75.034 189.196 127.719 1.00 0.00 H ATOM 7622 HH TYR A 491 74.650 186.166 129.476 1.00 0.00 H ATOM 7623 N ILE A 492 68.218 192.317 127.470 1.00 0.00 N ATOM 7624 CA ILE A 492 67.293 193.060 126.622 1.00 0.00 C ATOM 7625 C ILE A 492 66.662 194.226 127.349 1.00 0.00 C ATOM 7626 O ILE A 492 65.632 194.736 126.918 1.00 0.00 O ATOM 7627 CB ILE A 492 66.171 192.156 126.075 1.00 0.00 C ATOM 7628 CG1 ILE A 492 65.438 191.525 127.194 1.00 0.00 C ATOM 7629 CG2 ILE A 492 66.748 191.102 125.144 1.00 0.00 C ATOM 7630 CD1 ILE A 492 64.171 190.849 126.790 1.00 0.00 C ATOM 7631 H ILE A 492 67.910 191.923 128.352 1.00 0.00 H ATOM 7632 HA ILE A 492 67.851 193.483 125.795 1.00 0.00 H ATOM 7633 HB ILE A 492 65.455 192.761 125.524 1.00 0.00 H ATOM 7634 1HG1 ILE A 492 66.090 190.793 127.661 1.00 0.00 H ATOM 7635 2HG1 ILE A 492 65.202 192.291 127.927 1.00 0.00 H ATOM 7636 1HG2 ILE A 492 65.944 190.471 124.767 1.00 0.00 H ATOM 7637 2HG2 ILE A 492 67.250 191.592 124.308 1.00 0.00 H ATOM 7638 3HG2 ILE A 492 67.464 190.488 125.686 1.00 0.00 H ATOM 7639 1HD1 ILE A 492 63.701 190.418 127.671 1.00 0.00 H ATOM 7640 2HD1 ILE A 492 63.498 191.579 126.337 1.00 0.00 H ATOM 7641 3HD1 ILE A 492 64.389 190.062 126.071 1.00 0.00 H ATOM 7642 N THR A 493 67.338 194.700 128.402 1.00 0.00 N ATOM 7643 CA THR A 493 66.832 195.792 129.230 1.00 0.00 C ATOM 7644 C THR A 493 66.898 197.091 128.448 1.00 0.00 C ATOM 7645 O THR A 493 67.681 197.965 128.806 1.00 0.00 O ATOM 7646 CB THR A 493 67.618 195.931 130.545 1.00 0.00 C ATOM 7647 OG1 THR A 493 67.522 194.732 131.297 1.00 0.00 O ATOM 7648 CG2 THR A 493 67.067 197.081 131.362 1.00 0.00 C ATOM 7649 H THR A 493 68.195 194.241 128.675 1.00 0.00 H ATOM 7650 HA THR A 493 65.780 195.606 129.448 1.00 0.00 H ATOM 7651 HB THR A 493 68.668 196.118 130.320 1.00 0.00 H ATOM 7652 HG1 THR A 493 67.725 193.982 130.733 1.00 0.00 H ATOM 7653 1HG2 THR A 493 67.630 197.172 132.289 1.00 0.00 H ATOM 7654 2HG2 THR A 493 67.153 198.008 130.792 1.00 0.00 H ATOM 7655 3HG2 THR A 493 66.018 196.894 131.590 1.00 0.00 H ATOM 7656 N ARG A 494 65.929 197.285 127.548 1.00 0.00 N ATOM 7657 CA ARG A 494 65.860 198.390 126.585 1.00 0.00 C ATOM 7658 C ARG A 494 67.003 198.309 125.544 1.00 0.00 C ATOM 7659 O ARG A 494 67.393 199.322 124.964 1.00 0.00 O ATOM 7660 CB ARG A 494 65.926 199.767 127.250 1.00 0.00 C ATOM 7661 CG ARG A 494 64.842 200.026 128.288 1.00 0.00 C ATOM 7662 CD ARG A 494 64.930 201.396 128.838 1.00 0.00 C ATOM 7663 NE ARG A 494 63.900 201.646 129.831 1.00 0.00 N ATOM 7664 CZ ARG A 494 63.784 202.784 130.539 1.00 0.00 C ATOM 7665 NH1 ARG A 494 64.639 203.765 130.354 1.00 0.00 N ATOM 7666 NH2 ARG A 494 62.809 202.915 131.422 1.00 0.00 N ATOM 7667 H ARG A 494 65.360 196.483 127.337 1.00 0.00 H ATOM 7668 HA ARG A 494 64.906 198.330 126.060 1.00 0.00 H ATOM 7669 1HB ARG A 494 66.865 199.907 127.737 1.00 0.00 H ATOM 7670 2HB ARG A 494 65.846 200.542 126.487 1.00 0.00 H ATOM 7671 1HG ARG A 494 63.865 199.904 127.831 1.00 0.00 H ATOM 7672 2HG ARG A 494 64.947 199.320 129.110 1.00 0.00 H ATOM 7673 1HD ARG A 494 65.901 201.535 129.311 1.00 0.00 H ATOM 7674 2HD ARG A 494 64.810 202.119 128.032 1.00 0.00 H ATOM 7675 HE ARG A 494 63.224 200.914 130.001 1.00 0.00 H ATOM 7676 1HH1 ARG A 494 65.384 203.665 129.679 1.00 0.00 H ATOM 7677 2HH1 ARG A 494 64.551 204.619 130.885 1.00 0.00 H ATOM 7678 1HH2 ARG A 494 62.152 202.161 131.565 1.00 0.00 H ATOM 7679 2HH2 ARG A 494 62.722 203.769 131.953 1.00 0.00 H ATOM 7680 N PHE A 495 67.558 197.104 125.326 1.00 0.00 N ATOM 7681 CA PHE A 495 68.583 196.878 124.304 1.00 0.00 C ATOM 7682 C PHE A 495 68.170 195.844 123.273 1.00 0.00 C ATOM 7683 O PHE A 495 67.874 194.708 123.627 1.00 0.00 O ATOM 7684 CB PHE A 495 69.904 196.435 124.959 1.00 0.00 C ATOM 7685 CG PHE A 495 70.550 197.440 125.829 1.00 0.00 C ATOM 7686 CD1 PHE A 495 70.173 197.552 127.154 1.00 0.00 C ATOM 7687 CD2 PHE A 495 71.533 198.281 125.346 1.00 0.00 C ATOM 7688 CE1 PHE A 495 70.760 198.481 127.981 1.00 0.00 C ATOM 7689 CE2 PHE A 495 72.128 199.215 126.171 1.00 0.00 C ATOM 7690 CZ PHE A 495 71.739 199.315 127.492 1.00 0.00 C ATOM 7691 H PHE A 495 67.258 196.320 125.886 1.00 0.00 H ATOM 7692 HA PHE A 495 68.761 197.820 123.787 1.00 0.00 H ATOM 7693 1HB PHE A 495 69.728 195.548 125.562 1.00 0.00 H ATOM 7694 2HB PHE A 495 70.620 196.167 124.183 1.00 0.00 H ATOM 7695 HD1 PHE A 495 69.399 196.892 127.540 1.00 0.00 H ATOM 7696 HD2 PHE A 495 71.838 198.201 124.303 1.00 0.00 H ATOM 7697 HE1 PHE A 495 70.449 198.555 129.023 1.00 0.00 H ATOM 7698 HE2 PHE A 495 72.903 199.874 125.780 1.00 0.00 H ATOM 7699 HZ PHE A 495 72.205 200.051 128.145 1.00 0.00 H ATOM 7700 N THR A 496 68.139 196.238 121.992 1.00 0.00 N ATOM 7701 CA THR A 496 67.761 195.381 120.842 1.00 0.00 C ATOM 7702 C THR A 496 66.284 194.984 120.837 1.00 0.00 C ATOM 7703 O THR A 496 65.717 194.678 119.793 1.00 0.00 O ATOM 7704 CB THR A 496 68.590 194.067 120.754 1.00 0.00 C ATOM 7705 OG1 THR A 496 68.091 193.108 121.695 1.00 0.00 O ATOM 7706 CG2 THR A 496 70.077 194.331 121.056 1.00 0.00 C ATOM 7707 H THR A 496 68.390 197.197 121.796 1.00 0.00 H ATOM 7708 HA THR A 496 67.959 195.939 119.927 1.00 0.00 H ATOM 7709 HB THR A 496 68.498 193.652 119.750 1.00 0.00 H ATOM 7710 HG1 THR A 496 67.937 193.531 122.527 1.00 0.00 H ATOM 7711 1HG2 THR A 496 70.633 193.397 120.987 1.00 0.00 H ATOM 7712 2HG2 THR A 496 70.472 195.044 120.333 1.00 0.00 H ATOM 7713 3HG2 THR A 496 70.190 194.738 122.053 1.00 0.00 H ATOM 7714 N GLU A 497 65.592 195.269 121.935 1.00 0.00 N ATOM 7715 CA GLU A 497 64.225 194.853 122.137 1.00 0.00 C ATOM 7716 C GLU A 497 63.312 195.560 121.142 1.00 0.00 C ATOM 7717 O GLU A 497 62.438 194.941 120.535 1.00 0.00 O ATOM 7718 CB GLU A 497 63.822 195.164 123.571 1.00 0.00 C ATOM 7719 CG GLU A 497 62.483 194.715 123.920 1.00 0.00 C ATOM 7720 CD GLU A 497 62.385 193.240 123.836 1.00 0.00 C ATOM 7721 OE1 GLU A 497 63.406 192.597 123.798 1.00 0.00 O ATOM 7722 OE2 GLU A 497 61.311 192.748 123.808 1.00 0.00 O ATOM 7723 H GLU A 497 66.058 195.704 122.709 1.00 0.00 H ATOM 7724 HA GLU A 497 64.161 193.775 122.003 1.00 0.00 H ATOM 7725 1HB GLU A 497 64.526 194.695 124.256 1.00 0.00 H ATOM 7726 2HB GLU A 497 63.871 196.243 123.738 1.00 0.00 H ATOM 7727 1HG GLU A 497 62.253 195.044 124.933 1.00 0.00 H ATOM 7728 2HG GLU A 497 61.764 195.179 123.245 1.00 0.00 H ATOM 7729 N GLU A 498 63.598 196.847 120.914 1.00 0.00 N ATOM 7730 CA GLU A 498 62.833 197.672 119.994 1.00 0.00 C ATOM 7731 C GLU A 498 63.016 197.199 118.564 1.00 0.00 C ATOM 7732 O GLU A 498 62.060 197.154 117.793 1.00 0.00 O ATOM 7733 CB GLU A 498 63.250 199.140 120.121 1.00 0.00 C ATOM 7734 CG GLU A 498 62.869 199.775 121.446 1.00 0.00 C ATOM 7735 CD GLU A 498 63.267 201.214 121.568 1.00 0.00 C ATOM 7736 OE1 GLU A 498 63.959 201.704 120.708 1.00 0.00 O ATOM 7737 OE2 GLU A 498 62.869 201.831 122.539 1.00 0.00 O ATOM 7738 H GLU A 498 64.334 197.279 121.456 1.00 0.00 H ATOM 7739 HA GLU A 498 61.776 197.580 120.245 1.00 0.00 H ATOM 7740 1HB GLU A 498 64.331 199.221 120.001 1.00 0.00 H ATOM 7741 2HB GLU A 498 62.788 199.718 119.322 1.00 0.00 H ATOM 7742 1HG GLU A 498 61.789 199.707 121.572 1.00 0.00 H ATOM 7743 2HG GLU A 498 63.342 199.209 122.245 1.00 0.00 H ATOM 7744 N ALA A 499 64.231 196.736 118.252 1.00 0.00 N ATOM 7745 CA ALA A 499 64.543 196.229 116.925 1.00 0.00 C ATOM 7746 C ALA A 499 63.724 194.981 116.670 1.00 0.00 C ATOM 7747 O ALA A 499 63.163 194.820 115.591 1.00 0.00 O ATOM 7748 CB ALA A 499 66.028 195.923 116.789 1.00 0.00 C ATOM 7749 H ALA A 499 64.973 196.822 118.932 1.00 0.00 H ATOM 7750 HA ALA A 499 64.290 196.978 116.175 1.00 0.00 H ATOM 7751 1HB ALA A 499 66.221 195.498 115.805 1.00 0.00 H ATOM 7752 2HB ALA A 499 66.599 196.842 116.909 1.00 0.00 H ATOM 7753 3HB ALA A 499 66.332 195.217 117.547 1.00 0.00 H ATOM 7754 N PHE A 500 63.601 194.126 117.687 1.00 0.00 N ATOM 7755 CA PHE A 500 62.840 192.902 117.534 1.00 0.00 C ATOM 7756 C PHE A 500 61.384 193.207 117.284 1.00 0.00 C ATOM 7757 O PHE A 500 60.774 192.634 116.386 1.00 0.00 O ATOM 7758 CB PHE A 500 62.963 192.006 118.767 1.00 0.00 C ATOM 7759 CG PHE A 500 64.240 191.256 118.864 1.00 0.00 C ATOM 7760 CD1 PHE A 500 65.079 191.437 119.949 1.00 0.00 C ATOM 7761 CD2 PHE A 500 64.614 190.367 117.876 1.00 0.00 C ATOM 7762 CE1 PHE A 500 66.264 190.748 120.048 1.00 0.00 C ATOM 7763 CE2 PHE A 500 65.800 189.670 117.968 1.00 0.00 C ATOM 7764 CZ PHE A 500 66.629 189.861 119.058 1.00 0.00 C ATOM 7765 H PHE A 500 64.042 194.344 118.570 1.00 0.00 H ATOM 7766 HA PHE A 500 63.245 192.344 116.689 1.00 0.00 H ATOM 7767 1HB PHE A 500 62.867 192.609 119.666 1.00 0.00 H ATOM 7768 2HB PHE A 500 62.151 191.281 118.771 1.00 0.00 H ATOM 7769 HD1 PHE A 500 64.794 192.133 120.727 1.00 0.00 H ATOM 7770 HD2 PHE A 500 63.958 190.217 117.016 1.00 0.00 H ATOM 7771 HE1 PHE A 500 66.914 190.903 120.910 1.00 0.00 H ATOM 7772 HE2 PHE A 500 66.086 188.970 117.184 1.00 0.00 H ATOM 7773 HZ PHE A 500 67.568 189.316 119.134 1.00 0.00 H ATOM 7774 N ALA A 501 60.869 194.210 117.994 1.00 0.00 N ATOM 7775 CA ALA A 501 59.480 194.591 117.829 1.00 0.00 C ATOM 7776 C ALA A 501 59.257 195.082 116.416 1.00 0.00 C ATOM 7777 O ALA A 501 58.336 194.637 115.735 1.00 0.00 O ATOM 7778 CB ALA A 501 59.097 195.647 118.853 1.00 0.00 C ATOM 7779 H ALA A 501 61.361 194.521 118.821 1.00 0.00 H ATOM 7780 HA ALA A 501 58.856 193.712 117.988 1.00 0.00 H ATOM 7781 1HB ALA A 501 58.050 195.916 118.721 1.00 0.00 H ATOM 7782 2HB ALA A 501 59.248 195.253 119.855 1.00 0.00 H ATOM 7783 3HB ALA A 501 59.716 196.528 118.713 1.00 0.00 H ATOM 7784 N ALA A 502 60.237 195.834 115.915 1.00 0.00 N ATOM 7785 CA ALA A 502 60.158 196.428 114.596 1.00 0.00 C ATOM 7786 C ALA A 502 60.206 195.347 113.533 1.00 0.00 C ATOM 7787 O ALA A 502 59.329 195.281 112.680 1.00 0.00 O ATOM 7788 CB ALA A 502 61.290 197.424 114.402 1.00 0.00 C ATOM 7789 H ALA A 502 60.931 196.193 116.555 1.00 0.00 H ATOM 7790 HA ALA A 502 59.211 196.958 114.499 1.00 0.00 H ATOM 7791 1HB ALA A 502 61.230 197.848 113.401 1.00 0.00 H ATOM 7792 2HB ALA A 502 61.203 198.220 115.142 1.00 0.00 H ATOM 7793 3HB ALA A 502 62.243 196.919 114.524 1.00 0.00 H ATOM 7794 N LEU A 503 61.107 194.382 113.716 1.00 0.00 N ATOM 7795 CA LEU A 503 61.334 193.358 112.708 1.00 0.00 C ATOM 7796 C LEU A 503 60.099 192.499 112.531 1.00 0.00 C ATOM 7797 O LEU A 503 59.656 192.259 111.413 1.00 0.00 O ATOM 7798 CB LEU A 503 62.524 192.486 113.110 1.00 0.00 C ATOM 7799 CG LEU A 503 63.888 193.159 113.007 1.00 0.00 C ATOM 7800 CD1 LEU A 503 64.935 192.273 113.667 1.00 0.00 C ATOM 7801 CD2 LEU A 503 64.211 193.403 111.543 1.00 0.00 C ATOM 7802 H LEU A 503 61.828 194.533 114.408 1.00 0.00 H ATOM 7803 HA LEU A 503 61.560 193.842 111.761 1.00 0.00 H ATOM 7804 1HB LEU A 503 62.387 192.165 114.140 1.00 0.00 H ATOM 7805 2HB LEU A 503 62.537 191.601 112.473 1.00 0.00 H ATOM 7806 HG LEU A 503 63.874 194.098 113.533 1.00 0.00 H ATOM 7807 1HD1 LEU A 503 65.912 192.749 113.597 1.00 0.00 H ATOM 7808 2HD1 LEU A 503 64.678 192.126 114.717 1.00 0.00 H ATOM 7809 3HD1 LEU A 503 64.966 191.308 113.163 1.00 0.00 H ATOM 7810 1HD2 LEU A 503 65.185 193.885 111.461 1.00 0.00 H ATOM 7811 2HD2 LEU A 503 64.229 192.451 111.011 1.00 0.00 H ATOM 7812 3HD2 LEU A 503 63.447 194.048 111.104 1.00 0.00 H ATOM 7813 N ILE A 504 59.443 192.208 113.646 1.00 0.00 N ATOM 7814 CA ILE A 504 58.247 191.390 113.666 1.00 0.00 C ATOM 7815 C ILE A 504 57.114 192.084 112.932 1.00 0.00 C ATOM 7816 O ILE A 504 56.446 191.488 112.087 1.00 0.00 O ATOM 7817 CB ILE A 504 57.839 191.095 115.118 1.00 0.00 C ATOM 7818 CG1 ILE A 504 58.880 190.170 115.769 1.00 0.00 C ATOM 7819 CG2 ILE A 504 56.473 190.485 115.157 1.00 0.00 C ATOM 7820 CD1 ILE A 504 58.758 190.082 117.284 1.00 0.00 C ATOM 7821 H ILE A 504 59.903 192.393 114.527 1.00 0.00 H ATOM 7822 HA ILE A 504 58.465 190.439 113.181 1.00 0.00 H ATOM 7823 HB ILE A 504 57.832 192.020 115.688 1.00 0.00 H ATOM 7824 1HG1 ILE A 504 58.775 189.169 115.353 1.00 0.00 H ATOM 7825 2HG1 ILE A 504 59.873 190.527 115.526 1.00 0.00 H ATOM 7826 1HG2 ILE A 504 56.194 190.280 116.189 1.00 0.00 H ATOM 7827 2HG2 ILE A 504 55.755 191.176 114.718 1.00 0.00 H ATOM 7828 3HG2 ILE A 504 56.476 189.554 114.591 1.00 0.00 H ATOM 7829 1HD1 ILE A 504 59.526 189.411 117.673 1.00 0.00 H ATOM 7830 2HD1 ILE A 504 58.888 191.073 117.716 1.00 0.00 H ATOM 7831 3HD1 ILE A 504 57.775 189.697 117.547 1.00 0.00 H ATOM 7832 N CYS A 505 56.965 193.378 113.211 1.00 0.00 N ATOM 7833 CA CYS A 505 55.918 194.200 112.633 1.00 0.00 C ATOM 7834 C CYS A 505 56.130 194.356 111.137 1.00 0.00 C ATOM 7835 O CYS A 505 55.224 194.106 110.346 1.00 0.00 O ATOM 7836 CB CYS A 505 55.903 195.574 113.299 1.00 0.00 C ATOM 7837 SG CYS A 505 55.415 195.536 115.036 1.00 0.00 S ATOM 7838 H CYS A 505 57.493 193.758 113.986 1.00 0.00 H ATOM 7839 HA CYS A 505 54.957 193.719 112.810 1.00 0.00 H ATOM 7840 1HB CYS A 505 56.891 196.021 113.234 1.00 0.00 H ATOM 7841 2HB CYS A 505 55.213 196.227 112.766 1.00 0.00 H ATOM 7842 HG CYS A 505 56.585 195.094 115.497 1.00 0.00 H ATOM 7843 N ILE A 506 57.403 194.509 110.760 1.00 0.00 N ATOM 7844 CA ILE A 506 57.818 194.692 109.378 1.00 0.00 C ATOM 7845 C ILE A 506 57.546 193.447 108.559 1.00 0.00 C ATOM 7846 O ILE A 506 56.882 193.508 107.529 1.00 0.00 O ATOM 7847 CB ILE A 506 59.314 195.044 109.312 1.00 0.00 C ATOM 7848 CG1 ILE A 506 59.534 196.449 109.877 1.00 0.00 C ATOM 7849 CG2 ILE A 506 59.811 194.940 107.882 1.00 0.00 C ATOM 7850 CD1 ILE A 506 60.988 196.764 110.168 1.00 0.00 C ATOM 7851 H ILE A 506 58.066 194.770 111.478 1.00 0.00 H ATOM 7852 HA ILE A 506 57.251 195.518 108.950 1.00 0.00 H ATOM 7853 HB ILE A 506 59.878 194.356 109.934 1.00 0.00 H ATOM 7854 1HG1 ILE A 506 59.153 197.178 109.163 1.00 0.00 H ATOM 7855 2HG1 ILE A 506 58.970 196.552 110.790 1.00 0.00 H ATOM 7856 1HG2 ILE A 506 60.870 195.191 107.846 1.00 0.00 H ATOM 7857 2HG2 ILE A 506 59.668 193.923 107.519 1.00 0.00 H ATOM 7858 3HG2 ILE A 506 59.252 195.633 107.252 1.00 0.00 H ATOM 7859 1HD1 ILE A 506 61.068 197.776 110.565 1.00 0.00 H ATOM 7860 2HD1 ILE A 506 61.376 196.058 110.898 1.00 0.00 H ATOM 7861 3HD1 ILE A 506 61.567 196.690 109.249 1.00 0.00 H ATOM 7862 N ILE A 507 57.865 192.297 109.149 1.00 0.00 N ATOM 7863 CA ILE A 507 57.653 191.006 108.521 1.00 0.00 C ATOM 7864 C ILE A 507 56.183 190.724 108.284 1.00 0.00 C ATOM 7865 O ILE A 507 55.785 190.407 107.170 1.00 0.00 O ATOM 7866 CB ILE A 507 58.246 189.886 109.388 1.00 0.00 C ATOM 7867 CG1 ILE A 507 59.772 189.979 109.360 1.00 0.00 C ATOM 7868 CG2 ILE A 507 57.762 188.530 108.894 1.00 0.00 C ATOM 7869 CD1 ILE A 507 60.448 189.152 110.428 1.00 0.00 C ATOM 7870 H ILE A 507 58.480 192.337 109.951 1.00 0.00 H ATOM 7871 HA ILE A 507 58.166 191.002 107.559 1.00 0.00 H ATOM 7872 HB ILE A 507 57.934 190.021 110.420 1.00 0.00 H ATOM 7873 1HG1 ILE A 507 60.123 189.649 108.385 1.00 0.00 H ATOM 7874 2HG1 ILE A 507 60.061 191.011 109.488 1.00 0.00 H ATOM 7875 1HG2 ILE A 507 58.187 187.743 109.514 1.00 0.00 H ATOM 7876 2HG2 ILE A 507 56.674 188.486 108.950 1.00 0.00 H ATOM 7877 3HG2 ILE A 507 58.075 188.384 107.860 1.00 0.00 H ATOM 7878 1HD1 ILE A 507 61.529 189.268 110.347 1.00 0.00 H ATOM 7879 2HD1 ILE A 507 60.120 189.489 111.412 1.00 0.00 H ATOM 7880 3HD1 ILE A 507 60.186 188.104 110.297 1.00 0.00 H ATOM 7881 N PHE A 508 55.355 191.022 109.279 1.00 0.00 N ATOM 7882 CA PHE A 508 53.930 190.755 109.164 1.00 0.00 C ATOM 7883 C PHE A 508 53.305 191.579 108.043 1.00 0.00 C ATOM 7884 O PHE A 508 52.576 191.046 107.204 1.00 0.00 O ATOM 7885 CB PHE A 508 53.228 191.063 110.481 1.00 0.00 C ATOM 7886 CG PHE A 508 53.543 190.086 111.558 1.00 0.00 C ATOM 7887 CD1 PHE A 508 54.203 188.902 111.267 1.00 0.00 C ATOM 7888 CD2 PHE A 508 53.181 190.340 112.871 1.00 0.00 C ATOM 7889 CE1 PHE A 508 54.495 187.995 112.263 1.00 0.00 C ATOM 7890 CE2 PHE A 508 53.473 189.436 113.868 1.00 0.00 C ATOM 7891 CZ PHE A 508 54.131 188.262 113.565 1.00 0.00 C ATOM 7892 H PHE A 508 55.745 191.240 110.187 1.00 0.00 H ATOM 7893 HA PHE A 508 53.793 189.701 108.923 1.00 0.00 H ATOM 7894 1HB PHE A 508 53.514 192.058 110.822 1.00 0.00 H ATOM 7895 2HB PHE A 508 52.150 191.069 110.325 1.00 0.00 H ATOM 7896 HD1 PHE A 508 54.492 188.691 110.236 1.00 0.00 H ATOM 7897 HD2 PHE A 508 52.661 191.269 113.111 1.00 0.00 H ATOM 7898 HE1 PHE A 508 55.014 187.068 112.020 1.00 0.00 H ATOM 7899 HE2 PHE A 508 53.185 189.649 114.898 1.00 0.00 H ATOM 7900 HZ PHE A 508 54.360 187.547 114.354 1.00 0.00 H ATOM 7901 N ILE A 509 53.761 192.825 107.922 1.00 0.00 N ATOM 7902 CA ILE A 509 53.260 193.744 106.910 1.00 0.00 C ATOM 7903 C ILE A 509 53.757 193.309 105.543 1.00 0.00 C ATOM 7904 O ILE A 509 52.980 193.177 104.594 1.00 0.00 O ATOM 7905 CB ILE A 509 53.717 195.178 107.219 1.00 0.00 C ATOM 7906 CG1 ILE A 509 53.051 195.658 108.507 1.00 0.00 C ATOM 7907 CG2 ILE A 509 53.390 196.093 106.055 1.00 0.00 C ATOM 7908 CD1 ILE A 509 53.654 196.926 109.063 1.00 0.00 C ATOM 7909 H ILE A 509 54.279 193.217 108.698 1.00 0.00 H ATOM 7910 HA ILE A 509 52.172 193.718 106.918 1.00 0.00 H ATOM 7911 HB ILE A 509 54.790 195.190 107.387 1.00 0.00 H ATOM 7912 1HG1 ILE A 509 51.993 195.828 108.311 1.00 0.00 H ATOM 7913 2HG1 ILE A 509 53.132 194.878 109.255 1.00 0.00 H ATOM 7914 1HG2 ILE A 509 53.719 197.106 106.285 1.00 0.00 H ATOM 7915 2HG2 ILE A 509 53.901 195.741 105.160 1.00 0.00 H ATOM 7916 3HG2 ILE A 509 52.314 196.091 105.883 1.00 0.00 H ATOM 7917 1HD1 ILE A 509 53.132 197.208 109.977 1.00 0.00 H ATOM 7918 2HD1 ILE A 509 54.710 196.760 109.284 1.00 0.00 H ATOM 7919 3HD1 ILE A 509 53.559 197.726 108.331 1.00 0.00 H ATOM 7920 N TYR A 510 55.043 192.974 105.505 1.00 0.00 N ATOM 7921 CA TYR A 510 55.717 192.550 104.297 1.00 0.00 C ATOM 7922 C TYR A 510 55.031 191.341 103.699 1.00 0.00 C ATOM 7923 O TYR A 510 54.556 191.398 102.570 1.00 0.00 O ATOM 7924 CB TYR A 510 57.182 192.223 104.575 1.00 0.00 C ATOM 7925 CG TYR A 510 57.894 191.674 103.368 1.00 0.00 C ATOM 7926 CD1 TYR A 510 58.350 192.536 102.384 1.00 0.00 C ATOM 7927 CD2 TYR A 510 58.093 190.306 103.243 1.00 0.00 C ATOM 7928 CE1 TYR A 510 59.004 192.034 101.275 1.00 0.00 C ATOM 7929 CE2 TYR A 510 58.747 189.805 102.133 1.00 0.00 C ATOM 7930 CZ TYR A 510 59.201 190.664 101.152 1.00 0.00 C ATOM 7931 OH TYR A 510 59.852 190.166 100.047 1.00 0.00 O ATOM 7932 H TYR A 510 55.612 193.198 106.305 1.00 0.00 H ATOM 7933 HA TYR A 510 55.691 193.369 103.578 1.00 0.00 H ATOM 7934 1HB TYR A 510 57.702 193.121 104.910 1.00 0.00 H ATOM 7935 2HB TYR A 510 57.250 191.497 105.376 1.00 0.00 H ATOM 7936 HD1 TYR A 510 58.194 193.610 102.484 1.00 0.00 H ATOM 7937 HD2 TYR A 510 57.733 189.627 104.018 1.00 0.00 H ATOM 7938 HE1 TYR A 510 59.362 192.712 100.501 1.00 0.00 H ATOM 7939 HE2 TYR A 510 58.904 188.732 102.032 1.00 0.00 H ATOM 7940 HH TYR A 510 59.903 189.210 100.110 1.00 0.00 H ATOM 7941 N GLU A 511 54.779 190.343 104.553 1.00 0.00 N ATOM 7942 CA GLU A 511 54.167 189.092 104.134 1.00 0.00 C ATOM 7943 C GLU A 511 52.749 189.303 103.614 1.00 0.00 C ATOM 7944 O GLU A 511 52.402 188.797 102.554 1.00 0.00 O ATOM 7945 CB GLU A 511 54.145 188.090 105.291 1.00 0.00 C ATOM 7946 CG GLU A 511 55.515 187.531 105.666 1.00 0.00 C ATOM 7947 CD GLU A 511 55.466 186.596 106.854 1.00 0.00 C ATOM 7948 OE1 GLU A 511 54.411 186.443 107.424 1.00 0.00 O ATOM 7949 OE2 GLU A 511 56.484 186.038 107.187 1.00 0.00 O ATOM 7950 H GLU A 511 55.265 190.353 105.435 1.00 0.00 H ATOM 7951 HA GLU A 511 54.761 188.677 103.323 1.00 0.00 H ATOM 7952 1HB GLU A 511 53.724 188.567 106.177 1.00 0.00 H ATOM 7953 2HB GLU A 511 53.500 187.250 105.031 1.00 0.00 H ATOM 7954 1HG GLU A 511 55.921 186.991 104.810 1.00 0.00 H ATOM 7955 2HG GLU A 511 56.183 188.355 105.889 1.00 0.00 H ATOM 7956 N ALA A 512 52.005 190.218 104.238 1.00 0.00 N ATOM 7957 CA ALA A 512 50.636 190.458 103.788 1.00 0.00 C ATOM 7958 C ALA A 512 50.677 191.003 102.359 1.00 0.00 C ATOM 7959 O ALA A 512 49.956 190.534 101.476 1.00 0.00 O ATOM 7960 CB ALA A 512 49.929 191.428 104.725 1.00 0.00 C ATOM 7961 H ALA A 512 52.255 190.481 105.183 1.00 0.00 H ATOM 7962 HA ALA A 512 50.082 189.519 103.790 1.00 0.00 H ATOM 7963 1HB ALA A 512 48.920 191.619 104.358 1.00 0.00 H ATOM 7964 2HB ALA A 512 49.877 190.994 105.724 1.00 0.00 H ATOM 7965 3HB ALA A 512 50.482 192.362 104.766 1.00 0.00 H ATOM 7966 N LEU A 513 51.644 191.884 102.122 1.00 0.00 N ATOM 7967 CA LEU A 513 51.777 192.557 100.843 1.00 0.00 C ATOM 7968 C LEU A 513 52.333 191.602 99.787 1.00 0.00 C ATOM 7969 O LEU A 513 51.788 191.498 98.695 1.00 0.00 O ATOM 7970 CB LEU A 513 52.686 193.771 100.974 1.00 0.00 C ATOM 7971 CG LEU A 513 52.793 194.614 99.738 1.00 0.00 C ATOM 7972 CD1 LEU A 513 51.395 195.105 99.342 1.00 0.00 C ATOM 7973 CD2 LEU A 513 53.734 195.774 100.008 1.00 0.00 C ATOM 7974 H LEU A 513 52.208 192.203 102.903 1.00 0.00 H ATOM 7975 HA LEU A 513 50.791 192.897 100.526 1.00 0.00 H ATOM 7976 1HB LEU A 513 52.313 194.398 101.782 1.00 0.00 H ATOM 7977 2HB LEU A 513 53.684 193.431 101.239 1.00 0.00 H ATOM 7978 HG LEU A 513 53.178 194.014 98.926 1.00 0.00 H ATOM 7979 1HD1 LEU A 513 51.465 195.718 98.444 1.00 0.00 H ATOM 7980 2HD1 LEU A 513 50.751 194.249 99.146 1.00 0.00 H ATOM 7981 3HD1 LEU A 513 50.975 195.698 100.152 1.00 0.00 H ATOM 7982 1HD2 LEU A 513 53.818 196.391 99.116 1.00 0.00 H ATOM 7983 2HD2 LEU A 513 53.343 196.376 100.828 1.00 0.00 H ATOM 7984 3HD2 LEU A 513 54.717 195.388 100.277 1.00 0.00 H ATOM 7985 N GLU A 514 53.293 190.770 100.196 1.00 0.00 N ATOM 7986 CA GLU A 514 53.956 189.815 99.309 1.00 0.00 C ATOM 7987 C GLU A 514 52.941 188.827 98.735 1.00 0.00 C ATOM 7988 O GLU A 514 52.936 188.547 97.540 1.00 0.00 O ATOM 7989 CB GLU A 514 55.041 189.038 100.054 1.00 0.00 C ATOM 7990 CG GLU A 514 55.882 188.168 99.159 1.00 0.00 C ATOM 7991 CD GLU A 514 56.959 187.409 99.891 1.00 0.00 C ATOM 7992 OE1 GLU A 514 56.941 187.392 101.092 1.00 0.00 O ATOM 7993 OE2 GLU A 514 57.804 186.841 99.235 1.00 0.00 O ATOM 7994 H GLU A 514 53.743 190.974 101.075 1.00 0.00 H ATOM 7995 HA GLU A 514 54.430 190.365 98.496 1.00 0.00 H ATOM 7996 1HB GLU A 514 55.702 189.737 100.570 1.00 0.00 H ATOM 7997 2HB GLU A 514 54.586 188.409 100.803 1.00 0.00 H ATOM 7998 1HG GLU A 514 55.230 187.458 98.662 1.00 0.00 H ATOM 7999 2HG GLU A 514 56.348 188.793 98.399 1.00 0.00 H ATOM 8000 N LYS A 515 51.972 188.450 99.580 1.00 0.00 N ATOM 8001 CA LYS A 515 50.910 187.528 99.203 1.00 0.00 C ATOM 8002 C LYS A 515 49.996 188.200 98.186 1.00 0.00 C ATOM 8003 O LYS A 515 49.618 187.586 97.191 1.00 0.00 O ATOM 8004 CB LYS A 515 50.136 187.109 100.451 1.00 0.00 C ATOM 8005 CG LYS A 515 50.911 186.200 101.386 1.00 0.00 C ATOM 8006 CD LYS A 515 50.135 185.934 102.660 1.00 0.00 C ATOM 8007 CE LYS A 515 50.962 185.147 103.655 1.00 0.00 C ATOM 8008 NZ LYS A 515 50.239 184.949 104.933 1.00 0.00 N ATOM 8009 H LYS A 515 52.097 188.650 100.564 1.00 0.00 H ATOM 8010 HA LYS A 515 51.352 186.651 98.727 1.00 0.00 H ATOM 8011 1HB LYS A 515 49.843 187.995 101.009 1.00 0.00 H ATOM 8012 2HB LYS A 515 49.225 186.591 100.156 1.00 0.00 H ATOM 8013 1HG LYS A 515 51.113 185.251 100.888 1.00 0.00 H ATOM 8014 2HG LYS A 515 51.856 186.660 101.640 1.00 0.00 H ATOM 8015 1HD LYS A 515 49.843 186.884 103.112 1.00 0.00 H ATOM 8016 2HD LYS A 515 49.234 185.370 102.425 1.00 0.00 H ATOM 8017 1HE LYS A 515 51.207 184.174 103.229 1.00 0.00 H ATOM 8018 2HE LYS A 515 51.893 185.682 103.851 1.00 0.00 H ATOM 8019 1HZ LYS A 515 50.818 184.422 105.572 1.00 0.00 H ATOM 8020 2HZ LYS A 515 50.021 185.848 105.341 1.00 0.00 H ATOM 8021 3HZ LYS A 515 49.382 184.441 104.761 1.00 0.00 H ATOM 8022 N LEU A 516 49.775 189.509 98.366 1.00 0.00 N ATOM 8023 CA LEU A 516 48.969 190.269 97.419 1.00 0.00 C ATOM 8024 C LEU A 516 49.686 190.331 96.089 1.00 0.00 C ATOM 8025 O LEU A 516 49.074 190.187 95.034 1.00 0.00 O ATOM 8026 CB LEU A 516 48.694 191.695 97.925 1.00 0.00 C ATOM 8027 CG LEU A 516 47.750 192.539 97.062 1.00 0.00 C ATOM 8028 CD1 LEU A 516 46.361 191.874 97.015 1.00 0.00 C ATOM 8029 CD2 LEU A 516 47.675 193.926 97.638 1.00 0.00 C ATOM 8030 H LEU A 516 49.960 189.913 99.280 1.00 0.00 H ATOM 8031 HA LEU A 516 48.006 189.773 97.301 1.00 0.00 H ATOM 8032 1HB LEU A 516 48.262 191.632 98.924 1.00 0.00 H ATOM 8033 2HB LEU A 516 49.627 192.226 97.997 1.00 0.00 H ATOM 8034 HG LEU A 516 48.130 192.586 96.040 1.00 0.00 H ATOM 8035 1HD1 LEU A 516 45.689 192.473 96.401 1.00 0.00 H ATOM 8036 2HD1 LEU A 516 46.449 190.874 96.584 1.00 0.00 H ATOM 8037 3HD1 LEU A 516 45.959 191.798 98.026 1.00 0.00 H ATOM 8038 1HD2 LEU A 516 47.010 194.535 97.036 1.00 0.00 H ATOM 8039 2HD2 LEU A 516 47.299 193.871 98.644 1.00 0.00 H ATOM 8040 3HD2 LEU A 516 48.667 194.372 97.644 1.00 0.00 H ATOM 8041 N PHE A 517 51.009 190.499 96.151 1.00 0.00 N ATOM 8042 CA PHE A 517 51.821 190.599 94.955 1.00 0.00 C ATOM 8043 C PHE A 517 51.799 189.284 94.198 1.00 0.00 C ATOM 8044 O PHE A 517 51.537 189.274 92.999 1.00 0.00 O ATOM 8045 CB PHE A 517 53.266 190.970 95.280 1.00 0.00 C ATOM 8046 CG PHE A 517 53.451 192.398 95.683 1.00 0.00 C ATOM 8047 CD1 PHE A 517 52.434 193.320 95.504 1.00 0.00 C ATOM 8048 CD2 PHE A 517 54.646 192.822 96.242 1.00 0.00 C ATOM 8049 CE1 PHE A 517 52.602 194.635 95.875 1.00 0.00 C ATOM 8050 CE2 PHE A 517 54.817 194.138 96.615 1.00 0.00 C ATOM 8051 CZ PHE A 517 53.792 195.046 96.430 1.00 0.00 C ATOM 8052 H PHE A 517 51.417 190.737 97.046 1.00 0.00 H ATOM 8053 HA PHE A 517 51.396 191.367 94.308 1.00 0.00 H ATOM 8054 1HB PHE A 517 53.631 190.349 96.082 1.00 0.00 H ATOM 8055 2HB PHE A 517 53.893 190.780 94.410 1.00 0.00 H ATOM 8056 HD1 PHE A 517 51.491 192.994 95.065 1.00 0.00 H ATOM 8057 HD2 PHE A 517 55.454 192.105 96.387 1.00 0.00 H ATOM 8058 HE1 PHE A 517 51.793 195.350 95.729 1.00 0.00 H ATOM 8059 HE2 PHE A 517 55.759 194.463 97.055 1.00 0.00 H ATOM 8060 HZ PHE A 517 53.926 196.086 96.723 1.00 0.00 H ATOM 8061 N HIS A 518 51.791 188.177 94.949 1.00 0.00 N ATOM 8062 CA HIS A 518 51.784 186.861 94.325 1.00 0.00 C ATOM 8063 C HIS A 518 50.460 186.673 93.606 1.00 0.00 C ATOM 8064 O HIS A 518 50.426 186.195 92.474 1.00 0.00 O ATOM 8065 CB HIS A 518 51.989 185.753 95.358 1.00 0.00 C ATOM 8066 CG HIS A 518 53.374 185.697 95.896 1.00 0.00 C ATOM 8067 ND1 HIS A 518 53.711 184.964 97.014 1.00 0.00 N ATOM 8068 CD2 HIS A 518 54.519 186.282 95.474 1.00 0.00 C ATOM 8069 CE1 HIS A 518 55.002 185.102 97.254 1.00 0.00 C ATOM 8070 NE2 HIS A 518 55.514 185.898 96.333 1.00 0.00 N ATOM 8071 H HIS A 518 52.121 188.253 95.902 1.00 0.00 H ATOM 8072 HA HIS A 518 52.601 186.786 93.607 1.00 0.00 H ATOM 8073 1HB HIS A 518 51.305 185.899 96.187 1.00 0.00 H ATOM 8074 2HB HIS A 518 51.754 184.789 94.908 1.00 0.00 H ATOM 8075 HD2 HIS A 518 54.627 186.940 94.609 1.00 0.00 H ATOM 8076 HE1 HIS A 518 55.553 184.639 98.073 1.00 0.00 H ATOM 8077 HE2 HIS A 518 56.481 186.180 96.267 1.00 0.00 H ATOM 8078 N LEU A 519 49.395 187.206 94.210 1.00 0.00 N ATOM 8079 CA LEU A 519 48.073 187.136 93.620 1.00 0.00 C ATOM 8080 C LEU A 519 48.126 187.857 92.296 1.00 0.00 C ATOM 8081 O LEU A 519 47.789 187.297 91.259 1.00 0.00 O ATOM 8082 CB LEU A 519 47.004 187.765 94.531 1.00 0.00 C ATOM 8083 CG LEU A 519 45.527 187.565 94.086 1.00 0.00 C ATOM 8084 CD1 LEU A 519 44.632 187.584 95.309 1.00 0.00 C ATOM 8085 CD2 LEU A 519 45.127 188.677 93.083 1.00 0.00 C ATOM 8086 H LEU A 519 49.484 187.482 95.181 1.00 0.00 H ATOM 8087 HA LEU A 519 47.803 186.090 93.474 1.00 0.00 H ATOM 8088 1HB LEU A 519 47.107 187.342 95.529 1.00 0.00 H ATOM 8089 2HB LEU A 519 47.180 188.826 94.595 1.00 0.00 H ATOM 8090 HG LEU A 519 45.417 186.595 93.607 1.00 0.00 H ATOM 8091 1HD1 LEU A 519 43.603 187.445 95.003 1.00 0.00 H ATOM 8092 2HD1 LEU A 519 44.922 186.780 95.983 1.00 0.00 H ATOM 8093 3HD1 LEU A 519 44.734 188.542 95.819 1.00 0.00 H ATOM 8094 1HD2 LEU A 519 44.091 188.534 92.772 1.00 0.00 H ATOM 8095 2HD2 LEU A 519 45.230 189.653 93.561 1.00 0.00 H ATOM 8096 3HD2 LEU A 519 45.774 188.633 92.212 1.00 0.00 H ATOM 8097 N GLY A 520 48.719 189.051 92.326 1.00 0.00 N ATOM 8098 CA GLY A 520 48.827 189.865 91.136 1.00 0.00 C ATOM 8099 C GLY A 520 49.653 189.196 90.051 1.00 0.00 C ATOM 8100 O GLY A 520 49.287 189.255 88.883 1.00 0.00 O ATOM 8101 H GLY A 520 48.870 189.488 93.225 1.00 0.00 H ATOM 8102 1HA GLY A 520 47.834 190.062 90.767 1.00 0.00 H ATOM 8103 2HA GLY A 520 49.282 190.821 91.392 1.00 0.00 H ATOM 8104 N GLU A 521 50.680 188.441 90.447 1.00 0.00 N ATOM 8105 CA GLU A 521 51.530 187.769 89.471 1.00 0.00 C ATOM 8106 C GLU A 521 50.732 186.685 88.761 1.00 0.00 C ATOM 8107 O GLU A 521 50.790 186.545 87.539 1.00 0.00 O ATOM 8108 CB GLU A 521 52.761 187.152 90.146 1.00 0.00 C ATOM 8109 CG GLU A 521 53.782 188.165 90.648 1.00 0.00 C ATOM 8110 CD GLU A 521 54.935 187.524 91.379 1.00 0.00 C ATOM 8111 OE1 GLU A 521 54.869 186.346 91.641 1.00 0.00 O ATOM 8112 OE2 GLU A 521 55.881 188.216 91.676 1.00 0.00 O ATOM 8113 H GLU A 521 51.010 188.537 91.398 1.00 0.00 H ATOM 8114 HA GLU A 521 51.875 188.499 88.739 1.00 0.00 H ATOM 8115 1HB GLU A 521 52.449 186.550 90.993 1.00 0.00 H ATOM 8116 2HB GLU A 521 53.267 186.491 89.443 1.00 0.00 H ATOM 8117 1HG GLU A 521 54.172 188.723 89.798 1.00 0.00 H ATOM 8118 2HG GLU A 521 53.283 188.865 91.310 1.00 0.00 H ATOM 8119 N ILE A 522 49.851 186.047 89.521 1.00 0.00 N ATOM 8120 CA ILE A 522 48.988 184.992 89.022 1.00 0.00 C ATOM 8121 C ILE A 522 47.945 185.575 88.077 1.00 0.00 C ATOM 8122 O ILE A 522 47.735 185.078 86.970 1.00 0.00 O ATOM 8123 CB ILE A 522 48.283 184.242 90.161 1.00 0.00 C ATOM 8124 CG1 ILE A 522 49.300 183.469 90.977 1.00 0.00 C ATOM 8125 CG2 ILE A 522 47.219 183.318 89.589 1.00 0.00 C ATOM 8126 CD1 ILE A 522 48.749 182.945 92.276 1.00 0.00 C ATOM 8127 H ILE A 522 49.972 186.115 90.525 1.00 0.00 H ATOM 8128 HA ILE A 522 49.598 184.272 88.477 1.00 0.00 H ATOM 8129 HB ILE A 522 47.817 184.945 90.831 1.00 0.00 H ATOM 8130 1HG1 ILE A 522 49.664 182.629 90.387 1.00 0.00 H ATOM 8131 2HG1 ILE A 522 50.147 184.116 91.193 1.00 0.00 H ATOM 8132 1HG2 ILE A 522 46.724 182.788 90.401 1.00 0.00 H ATOM 8133 2HG2 ILE A 522 46.487 183.902 89.039 1.00 0.00 H ATOM 8134 3HG2 ILE A 522 47.685 182.598 88.918 1.00 0.00 H ATOM 8135 1HD1 ILE A 522 49.529 182.403 92.810 1.00 0.00 H ATOM 8136 2HD1 ILE A 522 48.404 183.781 92.888 1.00 0.00 H ATOM 8137 3HD1 ILE A 522 47.915 182.275 92.075 1.00 0.00 H ATOM 8138 N TYR A 523 47.404 186.723 88.478 1.00 0.00 N ATOM 8139 CA TYR A 523 46.347 187.394 87.744 1.00 0.00 C ATOM 8140 C TYR A 523 46.817 188.715 87.144 1.00 0.00 C ATOM 8141 O TYR A 523 46.116 189.679 87.445 1.00 0.00 O ATOM 8142 CB TYR A 523 45.137 187.638 88.631 1.00 0.00 C ATOM 8143 CG TYR A 523 44.533 186.378 89.239 1.00 0.00 C ATOM 8144 CD1 TYR A 523 44.832 186.033 90.540 1.00 0.00 C ATOM 8145 CD2 TYR A 523 43.688 185.579 88.493 1.00 0.00 C ATOM 8146 CE1 TYR A 523 44.293 184.900 91.096 1.00 0.00 C ATOM 8147 CE2 TYR A 523 43.146 184.445 89.047 1.00 0.00 C ATOM 8148 CZ TYR A 523 43.446 184.104 90.342 1.00 0.00 C ATOM 8149 OH TYR A 523 42.905 182.971 90.894 1.00 0.00 O ATOM 8150 H TYR A 523 47.589 187.024 89.423 1.00 0.00 H ATOM 8151 HA TYR A 523 46.069 186.751 86.914 1.00 0.00 H ATOM 8152 1HB TYR A 523 45.415 188.304 89.451 1.00 0.00 H ATOM 8153 2HB TYR A 523 44.376 188.126 88.060 1.00 0.00 H ATOM 8154 HD1 TYR A 523 45.487 186.650 91.122 1.00 0.00 H ATOM 8155 HD2 TYR A 523 43.452 185.850 87.465 1.00 0.00 H ATOM 8156 HE1 TYR A 523 44.532 184.632 92.125 1.00 0.00 H ATOM 8157 HE2 TYR A 523 42.480 183.815 88.457 1.00 0.00 H ATOM 8158 HH TYR A 523 43.324 182.798 91.741 1.00 0.00 H ATOM 8159 N ALA A 524 47.103 188.583 85.849 1.00 0.00 N ATOM 8160 CA ALA A 524 47.858 189.722 85.321 1.00 0.00 C ATOM 8161 C ALA A 524 47.527 190.085 83.872 1.00 0.00 C ATOM 8162 O ALA A 524 48.366 189.902 82.990 1.00 0.00 O ATOM 8163 CB ALA A 524 49.344 189.434 85.423 1.00 0.00 C ATOM 8164 H ALA A 524 46.265 188.417 85.302 1.00 0.00 H ATOM 8165 HA ALA A 524 47.625 190.605 85.916 1.00 0.00 H ATOM 8166 1HB ALA A 524 49.906 190.270 85.009 1.00 0.00 H ATOM 8167 2HB ALA A 524 49.616 189.298 86.449 1.00 0.00 H ATOM 8168 3HB ALA A 524 49.579 188.530 84.866 1.00 0.00 H ATOM 8169 N PHE A 525 46.323 190.571 83.599 1.00 0.00 N ATOM 8170 CA PHE A 525 45.992 190.957 82.223 1.00 0.00 C ATOM 8171 C PHE A 525 46.989 192.051 81.882 1.00 0.00 C ATOM 8172 O PHE A 525 47.246 192.930 82.705 1.00 0.00 O ATOM 8173 CB PHE A 525 44.573 191.452 82.077 1.00 0.00 C ATOM 8174 CG PHE A 525 44.155 191.805 80.761 1.00 0.00 C ATOM 8175 CD1 PHE A 525 44.034 190.846 79.812 1.00 0.00 C ATOM 8176 CD2 PHE A 525 43.876 193.102 80.444 1.00 0.00 C ATOM 8177 CE1 PHE A 525 43.640 191.161 78.558 1.00 0.00 C ATOM 8178 CE2 PHE A 525 43.476 193.428 79.180 1.00 0.00 C ATOM 8179 CZ PHE A 525 43.358 192.469 78.244 1.00 0.00 C ATOM 8180 H PHE A 525 45.636 190.655 84.334 1.00 0.00 H ATOM 8181 HA PHE A 525 46.122 190.102 81.558 1.00 0.00 H ATOM 8182 1HB PHE A 525 43.912 190.718 82.415 1.00 0.00 H ATOM 8183 2HB PHE A 525 44.441 192.280 82.663 1.00 0.00 H ATOM 8184 HD1 PHE A 525 44.259 189.818 80.073 1.00 0.00 H ATOM 8185 HD2 PHE A 525 43.973 193.876 81.205 1.00 0.00 H ATOM 8186 HE1 PHE A 525 43.548 190.379 77.810 1.00 0.00 H ATOM 8187 HE2 PHE A 525 43.254 194.447 78.926 1.00 0.00 H ATOM 8188 HZ PHE A 525 43.044 192.743 77.252 1.00 0.00 H ATOM 8189 N ASN A 526 47.542 192.017 80.683 1.00 0.00 N ATOM 8190 CA ASN A 526 48.635 192.915 80.359 1.00 0.00 C ATOM 8191 C ASN A 526 48.300 194.361 80.017 1.00 0.00 C ATOM 8192 O ASN A 526 47.141 194.752 79.888 1.00 0.00 O ATOM 8193 CB ASN A 526 49.434 192.332 79.212 1.00 0.00 C ATOM 8194 CG ASN A 526 50.208 191.111 79.614 1.00 0.00 C ATOM 8195 OD1 ASN A 526 50.871 191.094 80.658 1.00 0.00 O ATOM 8196 ND2 ASN A 526 50.140 190.084 78.803 1.00 0.00 N ATOM 8197 H ASN A 526 47.197 191.375 79.983 1.00 0.00 H ATOM 8198 HA ASN A 526 49.274 192.975 81.241 1.00 0.00 H ATOM 8199 1HB ASN A 526 48.768 192.073 78.408 1.00 0.00 H ATOM 8200 2HB ASN A 526 50.129 193.081 78.833 1.00 0.00 H ATOM 8201 1HD2 ASN A 526 50.636 189.242 79.019 1.00 0.00 H ATOM 8202 2HD2 ASN A 526 49.593 190.141 77.969 1.00 0.00 H ATOM 8203 N MET A 527 49.392 195.109 79.810 1.00 0.00 N ATOM 8204 CA MET A 527 49.467 196.554 79.597 1.00 0.00 C ATOM 8205 C MET A 527 48.536 197.114 78.538 1.00 0.00 C ATOM 8206 O MET A 527 48.103 198.266 78.647 1.00 0.00 O ATOM 8207 CB MET A 527 50.894 196.958 79.251 1.00 0.00 C ATOM 8208 CG MET A 527 51.107 198.462 79.199 1.00 0.00 C ATOM 8209 SD MET A 527 50.834 199.254 80.797 1.00 0.00 S ATOM 8210 CE MET A 527 52.318 198.769 81.674 1.00 0.00 C ATOM 8211 H MET A 527 50.278 194.626 79.859 1.00 0.00 H ATOM 8212 HA MET A 527 49.181 197.038 80.531 1.00 0.00 H ATOM 8213 1HB MET A 527 51.580 196.541 79.986 1.00 0.00 H ATOM 8214 2HB MET A 527 51.164 196.541 78.279 1.00 0.00 H ATOM 8215 1HG MET A 527 52.126 198.675 78.878 1.00 0.00 H ATOM 8216 2HG MET A 527 50.421 198.901 78.475 1.00 0.00 H ATOM 8217 1HE MET A 527 52.297 199.185 82.682 1.00 0.00 H ATOM 8218 2HE MET A 527 52.369 197.682 81.729 1.00 0.00 H ATOM 8219 3HE MET A 527 53.194 199.147 81.144 1.00 0.00 H ATOM 8220 N HIS A 528 48.148 196.295 77.552 1.00 0.00 N ATOM 8221 CA HIS A 528 47.245 196.744 76.493 1.00 0.00 C ATOM 8222 C HIS A 528 45.812 196.951 77.018 1.00 0.00 C ATOM 8223 O HIS A 528 44.905 197.282 76.254 1.00 0.00 O ATOM 8224 CB HIS A 528 47.187 195.758 75.318 1.00 0.00 C ATOM 8225 CG HIS A 528 46.578 194.419 75.613 1.00 0.00 C ATOM 8226 ND1 HIS A 528 47.125 193.533 76.508 1.00 0.00 N ATOM 8227 CD2 HIS A 528 45.475 193.826 75.127 1.00 0.00 C ATOM 8228 CE1 HIS A 528 46.373 192.441 76.559 1.00 0.00 C ATOM 8229 NE2 HIS A 528 45.367 192.593 75.732 1.00 0.00 N ATOM 8230 H HIS A 528 48.548 195.370 77.496 1.00 0.00 H ATOM 8231 HA HIS A 528 47.593 197.699 76.099 1.00 0.00 H ATOM 8232 1HB HIS A 528 46.614 196.199 74.502 1.00 0.00 H ATOM 8233 2HB HIS A 528 48.197 195.575 74.949 1.00 0.00 H ATOM 8234 HD2 HIS A 528 44.800 194.249 74.393 1.00 0.00 H ATOM 8235 HE1 HIS A 528 46.559 191.567 77.184 1.00 0.00 H ATOM 8236 HE2 HIS A 528 44.621 191.903 75.564 1.00 0.00 H ATOM 8237 N ASN A 529 45.641 196.824 78.340 1.00 0.00 N ATOM 8238 CA ASN A 529 44.424 197.118 79.078 1.00 0.00 C ATOM 8239 C ASN A 529 44.043 198.595 79.113 1.00 0.00 C ATOM 8240 O ASN A 529 42.949 198.932 79.571 1.00 0.00 O ATOM 8241 CB ASN A 529 44.569 196.581 80.490 1.00 0.00 C ATOM 8242 CG ASN A 529 45.582 197.361 81.283 1.00 0.00 C ATOM 8243 OD1 ASN A 529 45.739 198.572 81.096 1.00 0.00 O ATOM 8244 ND2 ASN A 529 46.276 196.692 82.166 1.00 0.00 N ATOM 8245 H ASN A 529 46.370 196.363 78.868 1.00 0.00 H ATOM 8246 HA ASN A 529 43.609 196.611 78.571 1.00 0.00 H ATOM 8247 1HB ASN A 529 43.608 196.625 81.000 1.00 0.00 H ATOM 8248 2HB ASN A 529 44.866 195.554 80.458 1.00 0.00 H ATOM 8249 1HD2 ASN A 529 46.964 197.162 82.721 1.00 0.00 H ATOM 8250 2HD2 ASN A 529 46.121 195.718 82.287 1.00 0.00 H ATOM 8251 N ASN A 530 44.880 199.440 78.521 1.00 0.00 N ATOM 8252 CA ASN A 530 44.611 200.863 78.484 1.00 0.00 C ATOM 8253 C ASN A 530 43.283 201.062 77.773 1.00 0.00 C ATOM 8254 O ASN A 530 42.891 200.230 76.954 1.00 0.00 O ATOM 8255 CB ASN A 530 45.730 201.591 77.767 1.00 0.00 C ATOM 8256 CG ASN A 530 46.992 201.658 78.593 1.00 0.00 C ATOM 8257 OD1 ASN A 530 46.940 201.660 79.829 1.00 0.00 O ATOM 8258 ND2 ASN A 530 48.122 201.715 77.933 1.00 0.00 N ATOM 8259 H ASN A 530 45.787 199.100 78.215 1.00 0.00 H ATOM 8260 HA ASN A 530 44.558 201.250 79.504 1.00 0.00 H ATOM 8261 1HB ASN A 530 45.948 201.082 76.826 1.00 0.00 H ATOM 8262 2HB ASN A 530 45.409 202.606 77.525 1.00 0.00 H ATOM 8263 1HD2 ASN A 530 48.988 201.761 78.429 1.00 0.00 H ATOM 8264 2HD2 ASN A 530 48.117 201.711 76.933 1.00 0.00 H ATOM 8265 N LEU A 531 42.583 202.145 78.083 1.00 0.00 N ATOM 8266 CA LEU A 531 41.287 202.340 77.444 1.00 0.00 C ATOM 8267 C LEU A 531 41.330 203.267 76.248 1.00 0.00 C ATOM 8268 O LEU A 531 40.293 203.743 75.786 1.00 0.00 O ATOM 8269 CB LEU A 531 40.283 202.885 78.447 1.00 0.00 C ATOM 8270 CG LEU A 531 40.006 202.004 79.625 1.00 0.00 C ATOM 8271 CD1 LEU A 531 38.941 202.647 80.472 1.00 0.00 C ATOM 8272 CD2 LEU A 531 39.587 200.667 79.164 1.00 0.00 C ATOM 8273 H LEU A 531 42.940 202.823 78.740 1.00 0.00 H ATOM 8274 HA LEU A 531 40.944 201.376 77.071 1.00 0.00 H ATOM 8275 1HB LEU A 531 40.651 203.834 78.820 1.00 0.00 H ATOM 8276 2HB LEU A 531 39.367 203.058 77.959 1.00 0.00 H ATOM 8277 HG LEU A 531 40.901 201.908 80.227 1.00 0.00 H ATOM 8278 1HD1 LEU A 531 38.729 202.017 81.331 1.00 0.00 H ATOM 8279 2HD1 LEU A 531 39.282 203.611 80.810 1.00 0.00 H ATOM 8280 3HD1 LEU A 531 38.036 202.771 79.884 1.00 0.00 H ATOM 8281 1HD2 LEU A 531 39.393 200.045 80.033 1.00 0.00 H ATOM 8282 2HD2 LEU A 531 38.687 200.755 78.565 1.00 0.00 H ATOM 8283 3HD2 LEU A 531 40.378 200.221 78.561 1.00 0.00 H ATOM 8284 N ASP A 532 42.528 203.534 75.746 1.00 0.00 N ATOM 8285 CA ASP A 532 42.659 204.370 74.569 1.00 0.00 C ATOM 8286 C ASP A 532 41.820 203.758 73.443 1.00 0.00 C ATOM 8287 O ASP A 532 41.204 204.467 72.645 1.00 0.00 O ATOM 8288 CB ASP A 532 44.124 204.481 74.141 1.00 0.00 C ATOM 8289 CG ASP A 532 44.963 205.333 75.090 1.00 0.00 C ATOM 8290 OD1 ASP A 532 44.392 206.035 75.893 1.00 0.00 O ATOM 8291 OD2 ASP A 532 46.167 205.273 75.003 1.00 0.00 O ATOM 8292 H ASP A 532 43.353 203.146 76.180 1.00 0.00 H ATOM 8293 HA ASP A 532 42.303 205.374 74.802 1.00 0.00 H ATOM 8294 1HB ASP A 532 44.563 203.482 74.090 1.00 0.00 H ATOM 8295 2HB ASP A 532 44.179 204.915 73.143 1.00 0.00 H ATOM 8296 N GLU A 533 41.800 202.419 73.410 1.00 0.00 N ATOM 8297 CA GLU A 533 40.985 201.646 72.480 1.00 0.00 C ATOM 8298 C GLU A 533 39.883 200.867 73.213 1.00 0.00 C ATOM 8299 O GLU A 533 39.359 199.887 72.684 1.00 0.00 O ATOM 8300 CB GLU A 533 41.866 200.683 71.686 1.00 0.00 C ATOM 8301 CG GLU A 533 42.891 201.374 70.794 1.00 0.00 C ATOM 8302 CD GLU A 533 43.685 200.414 69.959 1.00 0.00 C ATOM 8303 OE1 GLU A 533 43.449 199.235 70.055 1.00 0.00 O ATOM 8304 OE2 GLU A 533 44.531 200.859 69.219 1.00 0.00 O ATOM 8305 H GLU A 533 42.378 201.917 74.067 1.00 0.00 H ATOM 8306 HA GLU A 533 40.507 202.334 71.783 1.00 0.00 H ATOM 8307 1HB GLU A 533 42.402 200.029 72.377 1.00 0.00 H ATOM 8308 2HB GLU A 533 41.239 200.051 71.056 1.00 0.00 H ATOM 8309 1HG GLU A 533 42.372 202.068 70.134 1.00 0.00 H ATOM 8310 2HG GLU A 533 43.571 201.952 71.421 1.00 0.00 H ATOM 8311 N LEU A 534 39.542 201.329 74.422 1.00 0.00 N ATOM 8312 CA LEU A 534 38.613 200.642 75.334 1.00 0.00 C ATOM 8313 C LEU A 534 38.860 199.151 75.483 1.00 0.00 C ATOM 8314 O LEU A 534 37.917 198.371 75.408 1.00 0.00 O ATOM 8315 CB LEU A 534 37.156 200.830 74.886 1.00 0.00 C ATOM 8316 CG LEU A 534 36.650 202.233 74.845 1.00 0.00 C ATOM 8317 CD1 LEU A 534 35.211 202.228 74.369 1.00 0.00 C ATOM 8318 CD2 LEU A 534 36.777 202.812 76.183 1.00 0.00 C ATOM 8319 H LEU A 534 39.948 202.198 74.732 1.00 0.00 H ATOM 8320 HA LEU A 534 38.736 201.080 76.318 1.00 0.00 H ATOM 8321 1HB LEU A 534 37.036 200.422 73.896 1.00 0.00 H ATOM 8322 2HB LEU A 534 36.522 200.280 75.556 1.00 0.00 H ATOM 8323 HG LEU A 534 37.235 202.817 74.133 1.00 0.00 H ATOM 8324 1HD1 LEU A 534 34.836 203.252 74.335 1.00 0.00 H ATOM 8325 2HD1 LEU A 534 35.159 201.792 73.371 1.00 0.00 H ATOM 8326 3HD1 LEU A 534 34.606 201.641 75.054 1.00 0.00 H ATOM 8327 1HD2 LEU A 534 36.412 203.835 76.168 1.00 0.00 H ATOM 8328 2HD2 LEU A 534 36.190 202.227 76.890 1.00 0.00 H ATOM 8329 3HD2 LEU A 534 37.795 202.796 76.463 1.00 0.00 H ATOM 8330 N THR A 535 40.088 198.734 75.725 1.00 0.00 N ATOM 8331 CA THR A 535 40.320 197.294 75.717 1.00 0.00 C ATOM 8332 C THR A 535 39.833 196.562 76.976 1.00 0.00 C ATOM 8333 O THR A 535 38.997 195.669 76.891 1.00 0.00 O ATOM 8334 CB THR A 535 41.808 196.961 75.515 1.00 0.00 C ATOM 8335 OG1 THR A 535 42.244 197.482 74.242 1.00 0.00 O ATOM 8336 CG2 THR A 535 41.998 195.435 75.553 1.00 0.00 C ATOM 8337 H THR A 535 40.840 199.381 75.920 1.00 0.00 H ATOM 8338 HA THR A 535 39.743 196.875 74.895 1.00 0.00 H ATOM 8339 HB THR A 535 42.397 197.426 76.308 1.00 0.00 H ATOM 8340 HG1 THR A 535 41.478 197.722 73.715 1.00 0.00 H ATOM 8341 1HG2 THR A 535 43.035 195.186 75.414 1.00 0.00 H ATOM 8342 2HG2 THR A 535 41.665 195.059 76.516 1.00 0.00 H ATOM 8343 3HG2 THR A 535 41.414 194.973 74.762 1.00 0.00 H ATOM 8344 N SER A 536 40.163 197.051 78.157 1.00 0.00 N ATOM 8345 CA SER A 536 39.754 196.321 79.353 1.00 0.00 C ATOM 8346 C SER A 536 38.416 196.707 79.935 1.00 0.00 C ATOM 8347 O SER A 536 37.812 195.945 80.685 1.00 0.00 O ATOM 8348 CB SER A 536 40.777 196.469 80.440 1.00 0.00 C ATOM 8349 OG SER A 536 40.808 197.810 80.919 1.00 0.00 O ATOM 8350 H SER A 536 40.760 197.863 78.227 1.00 0.00 H ATOM 8351 HA SER A 536 39.671 195.272 79.077 1.00 0.00 H ATOM 8352 1HB SER A 536 40.541 195.792 81.252 1.00 0.00 H ATOM 8353 2HB SER A 536 41.721 196.200 80.071 1.00 0.00 H ATOM 8354 HG SER A 536 41.515 198.267 80.436 1.00 0.00 H ATOM 8355 N TYR A 537 37.965 197.908 79.597 1.00 0.00 N ATOM 8356 CA TYR A 537 36.748 198.482 80.148 1.00 0.00 C ATOM 8357 C TYR A 537 36.803 198.558 81.675 1.00 0.00 C ATOM 8358 O TYR A 537 35.763 198.654 82.323 1.00 0.00 O ATOM 8359 CB TYR A 537 35.501 197.700 79.732 1.00 0.00 C ATOM 8360 CG TYR A 537 35.300 197.538 78.260 1.00 0.00 C ATOM 8361 CD1 TYR A 537 35.596 196.328 77.649 1.00 0.00 C ATOM 8362 CD2 TYR A 537 34.814 198.602 77.510 1.00 0.00 C ATOM 8363 CE1 TYR A 537 35.411 196.180 76.293 1.00 0.00 C ATOM 8364 CE2 TYR A 537 34.628 198.456 76.156 1.00 0.00 C ATOM 8365 CZ TYR A 537 34.924 197.250 75.543 1.00 0.00 C ATOM 8366 OH TYR A 537 34.737 197.104 74.186 1.00 0.00 O ATOM 8367 H TYR A 537 38.501 198.458 78.941 1.00 0.00 H ATOM 8368 HA TYR A 537 36.635 199.493 79.761 1.00 0.00 H ATOM 8369 1HB TYR A 537 35.543 196.733 80.152 1.00 0.00 H ATOM 8370 2HB TYR A 537 34.615 198.194 80.127 1.00 0.00 H ATOM 8371 HD1 TYR A 537 35.978 195.496 78.244 1.00 0.00 H ATOM 8372 HD2 TYR A 537 34.584 199.551 77.996 1.00 0.00 H ATOM 8373 HE1 TYR A 537 35.644 195.230 75.812 1.00 0.00 H ATOM 8374 HE2 TYR A 537 34.249 199.290 75.566 1.00 0.00 H ATOM 8375 HH TYR A 537 34.674 196.171 73.971 1.00 0.00 H ATOM 8376 N THR A 538 38.006 198.507 82.270 1.00 0.00 N ATOM 8377 CA THR A 538 38.114 198.608 83.722 1.00 0.00 C ATOM 8378 C THR A 538 38.148 200.053 84.195 1.00 0.00 C ATOM 8379 O THR A 538 38.167 200.982 83.396 1.00 0.00 O ATOM 8380 CB THR A 538 39.362 197.882 84.262 1.00 0.00 C ATOM 8381 OG1 THR A 538 40.547 198.443 83.666 1.00 0.00 O ATOM 8382 CG2 THR A 538 39.293 196.389 83.939 1.00 0.00 C ATOM 8383 H THR A 538 38.855 198.387 81.716 1.00 0.00 H ATOM 8384 HA THR A 538 37.231 198.148 84.167 1.00 0.00 H ATOM 8385 HB THR A 538 39.416 198.013 85.340 1.00 0.00 H ATOM 8386 HG1 THR A 538 40.593 198.200 82.736 1.00 0.00 H ATOM 8387 1HG2 THR A 538 40.177 195.891 84.325 1.00 0.00 H ATOM 8388 2HG2 THR A 538 38.404 195.957 84.400 1.00 0.00 H ATOM 8389 3HG2 THR A 538 39.245 196.253 82.873 1.00 0.00 H ATOM 8390 N CYS A 539 38.101 200.199 85.509 1.00 0.00 N ATOM 8391 CA CYS A 539 38.133 201.448 86.271 1.00 0.00 C ATOM 8392 C CYS A 539 39.496 201.934 86.773 1.00 0.00 C ATOM 8393 O CYS A 539 39.589 202.989 87.398 1.00 0.00 O ATOM 8394 CB CYS A 539 37.218 201.320 87.480 1.00 0.00 C ATOM 8395 SG CYS A 539 37.778 200.083 88.680 1.00 0.00 S ATOM 8396 H CYS A 539 38.020 199.348 86.047 1.00 0.00 H ATOM 8397 HA CYS A 539 37.795 202.227 85.606 1.00 0.00 H ATOM 8398 1HB CYS A 539 37.147 202.282 87.987 1.00 0.00 H ATOM 8399 2HB CYS A 539 36.215 201.048 87.150 1.00 0.00 H ATOM 8400 HG CYS A 539 38.993 200.599 88.854 1.00 0.00 H ATOM 8401 N VAL A 540 40.533 201.165 86.523 1.00 0.00 N ATOM 8402 CA VAL A 540 41.821 201.364 87.170 1.00 0.00 C ATOM 8403 C VAL A 540 42.854 202.477 86.776 1.00 0.00 C ATOM 8404 O VAL A 540 43.346 203.080 87.731 1.00 0.00 O ATOM 8405 CB VAL A 540 42.584 200.038 87.087 1.00 0.00 C ATOM 8406 CG1 VAL A 540 43.982 200.215 87.634 1.00 0.00 C ATOM 8407 CG2 VAL A 540 41.808 199.008 87.849 1.00 0.00 C ATOM 8408 H VAL A 540 40.435 200.398 85.873 1.00 0.00 H ATOM 8409 HA VAL A 540 41.587 201.624 88.202 1.00 0.00 H ATOM 8410 HB VAL A 540 42.687 199.734 86.093 1.00 0.00 H ATOM 8411 1HG1 VAL A 540 44.518 199.268 87.572 1.00 0.00 H ATOM 8412 2HG1 VAL A 540 44.515 200.963 87.061 1.00 0.00 H ATOM 8413 3HG1 VAL A 540 43.921 200.531 88.666 1.00 0.00 H ATOM 8414 1HG2 VAL A 540 42.330 198.055 87.805 1.00 0.00 H ATOM 8415 2HG2 VAL A 540 41.713 199.321 88.880 1.00 0.00 H ATOM 8416 3HG2 VAL A 540 40.818 198.903 87.405 1.00 0.00 H ATOM 8417 N CYS A 541 43.269 202.859 85.530 1.00 0.00 N ATOM 8418 CA CYS A 541 42.947 202.623 84.109 1.00 0.00 C ATOM 8419 C CYS A 541 41.610 203.196 83.673 1.00 0.00 C ATOM 8420 O CYS A 541 40.907 202.561 82.897 1.00 0.00 O ATOM 8421 CB CYS A 541 42.909 201.156 83.669 1.00 0.00 C ATOM 8422 SG CYS A 541 44.473 200.268 83.913 1.00 0.00 S ATOM 8423 H CYS A 541 44.063 203.479 85.599 1.00 0.00 H ATOM 8424 HA CYS A 541 43.703 203.128 83.509 1.00 0.00 H ATOM 8425 1HB CYS A 541 42.146 200.633 84.212 1.00 0.00 H ATOM 8426 2HB CYS A 541 42.650 201.099 82.610 1.00 0.00 H ATOM 8427 HG CYS A 541 44.093 199.148 83.303 1.00 0.00 H ATOM 8428 N ALA A 542 41.252 204.401 84.130 1.00 0.00 N ATOM 8429 CA ALA A 542 40.018 204.977 83.597 1.00 0.00 C ATOM 8430 C ALA A 542 39.850 206.469 83.810 1.00 0.00 C ATOM 8431 O ALA A 542 40.413 207.086 84.716 1.00 0.00 O ATOM 8432 CB ALA A 542 38.800 204.307 84.183 1.00 0.00 C ATOM 8433 H ALA A 542 41.837 204.911 84.777 1.00 0.00 H ATOM 8434 HA ALA A 542 40.008 204.824 82.523 1.00 0.00 H ATOM 8435 1HB ALA A 542 37.898 204.773 83.785 1.00 0.00 H ATOM 8436 2HB ALA A 542 38.809 203.263 83.924 1.00 0.00 H ATOM 8437 3HB ALA A 542 38.826 204.420 85.257 1.00 0.00 H ATOM 8438 N GLU A 543 39.008 206.993 82.930 1.00 0.00 N ATOM 8439 CA GLU A 543 38.387 208.305 82.971 1.00 0.00 C ATOM 8440 C GLU A 543 36.912 207.938 83.143 1.00 0.00 C ATOM 8441 O GLU A 543 36.392 207.140 82.370 1.00 0.00 O ATOM 8442 CB GLU A 543 38.652 209.109 81.695 1.00 0.00 C ATOM 8443 CG GLU A 543 38.089 210.525 81.711 1.00 0.00 C ATOM 8444 CD GLU A 543 38.440 211.311 80.476 1.00 0.00 C ATOM 8445 OE1 GLU A 543 39.165 210.801 79.656 1.00 0.00 O ATOM 8446 OE2 GLU A 543 37.982 212.423 80.352 1.00 0.00 O ATOM 8447 H GLU A 543 38.755 206.410 82.145 1.00 0.00 H ATOM 8448 HA GLU A 543 38.772 208.862 83.816 1.00 0.00 H ATOM 8449 1HB GLU A 543 39.725 209.179 81.526 1.00 0.00 H ATOM 8450 2HB GLU A 543 38.220 208.591 80.842 1.00 0.00 H ATOM 8451 1HG GLU A 543 37.005 210.473 81.798 1.00 0.00 H ATOM 8452 2HG GLU A 543 38.470 211.045 82.588 1.00 0.00 H ATOM 8453 N PRO A 544 36.128 208.697 83.923 1.00 0.00 N ATOM 8454 CA PRO A 544 34.687 208.515 84.123 1.00 0.00 C ATOM 8455 C PRO A 544 33.820 208.533 82.856 1.00 0.00 C ATOM 8456 O PRO A 544 32.697 208.025 82.882 1.00 0.00 O ATOM 8457 CB PRO A 544 34.347 209.718 85.013 1.00 0.00 C ATOM 8458 CG PRO A 544 35.611 209.905 85.838 1.00 0.00 C ATOM 8459 CD PRO A 544 36.757 209.601 84.904 1.00 0.00 C ATOM 8460 HA PRO A 544 34.528 207.559 84.644 1.00 0.00 H ATOM 8461 1HB PRO A 544 34.100 210.589 84.389 1.00 0.00 H ATOM 8462 2HB PRO A 544 33.458 209.497 85.622 1.00 0.00 H ATOM 8463 1HG PRO A 544 35.658 210.932 86.228 1.00 0.00 H ATOM 8464 2HG PRO A 544 35.597 209.233 86.707 1.00 0.00 H ATOM 8465 1HD PRO A 544 37.104 210.527 84.427 1.00 0.00 H ATOM 8466 2HD PRO A 544 37.567 209.128 85.482 1.00 0.00 H ATOM 8467 N SER A 545 34.326 209.077 81.749 1.00 0.00 N ATOM 8468 CA SER A 545 33.505 209.170 80.544 1.00 0.00 C ATOM 8469 C SER A 545 33.477 207.839 79.787 1.00 0.00 C ATOM 8470 O SER A 545 32.629 207.619 78.922 1.00 0.00 O ATOM 8471 CB SER A 545 34.049 210.244 79.625 1.00 0.00 C ATOM 8472 OG SER A 545 35.282 209.862 79.082 1.00 0.00 O ATOM 8473 H SER A 545 35.286 209.386 81.728 1.00 0.00 H ATOM 8474 HA SER A 545 32.487 209.439 80.831 1.00 0.00 H ATOM 8475 1HB SER A 545 33.337 210.432 78.823 1.00 0.00 H ATOM 8476 2HB SER A 545 34.167 211.172 80.183 1.00 0.00 H ATOM 8477 HG SER A 545 35.890 209.796 79.823 1.00 0.00 H ATOM 8478 N ASN A 546 34.326 206.909 80.210 1.00 0.00 N ATOM 8479 CA ASN A 546 34.492 205.610 79.576 1.00 0.00 C ATOM 8480 C ASN A 546 33.417 204.610 80.020 1.00 0.00 C ATOM 8481 O ASN A 546 32.982 204.672 81.171 1.00 0.00 O ATOM 8482 CB ASN A 546 35.873 205.048 79.850 1.00 0.00 C ATOM 8483 CG ASN A 546 36.949 205.760 79.080 1.00 0.00 C ATOM 8484 OD1 ASN A 546 36.768 206.108 77.906 1.00 0.00 O ATOM 8485 ND2 ASN A 546 38.063 205.984 79.714 1.00 0.00 N ATOM 8486 H ASN A 546 34.997 207.178 80.911 1.00 0.00 H ATOM 8487 HA ASN A 546 34.383 205.771 78.517 1.00 0.00 H ATOM 8488 1HB ASN A 546 36.094 205.125 80.913 1.00 0.00 H ATOM 8489 2HB ASN A 546 35.895 203.990 79.588 1.00 0.00 H ATOM 8490 1HD2 ASN A 546 38.816 206.454 79.252 1.00 0.00 H ATOM 8491 2HD2 ASN A 546 38.168 205.685 80.663 1.00 0.00 H ATOM 8492 N PRO A 547 32.959 203.684 79.152 1.00 0.00 N ATOM 8493 CA PRO A 547 32.021 202.617 79.464 1.00 0.00 C ATOM 8494 C PRO A 547 32.501 201.774 80.631 1.00 0.00 C ATOM 8495 O PRO A 547 33.698 201.521 80.779 1.00 0.00 O ATOM 8496 CB PRO A 547 31.979 201.804 78.167 1.00 0.00 C ATOM 8497 CG PRO A 547 32.339 202.771 77.109 1.00 0.00 C ATOM 8498 CD PRO A 547 33.382 203.651 77.731 1.00 0.00 C ATOM 8499 HA PRO A 547 31.039 203.056 79.694 1.00 0.00 H ATOM 8500 1HB PRO A 547 32.685 200.961 78.229 1.00 0.00 H ATOM 8501 2HB PRO A 547 30.976 201.375 78.026 1.00 0.00 H ATOM 8502 1HG PRO A 547 32.711 202.241 76.224 1.00 0.00 H ATOM 8503 2HG PRO A 547 31.450 203.336 76.792 1.00 0.00 H ATOM 8504 1HD PRO A 547 34.353 203.200 77.614 1.00 0.00 H ATOM 8505 2HD PRO A 547 33.337 204.624 77.243 1.00 0.00 H ATOM 8506 N SER A 548 31.557 201.329 81.447 1.00 0.00 N ATOM 8507 CA SER A 548 31.840 200.515 82.617 1.00 0.00 C ATOM 8508 C SER A 548 32.205 199.078 82.264 1.00 0.00 C ATOM 8509 O SER A 548 31.837 198.572 81.201 1.00 0.00 O ATOM 8510 CB SER A 548 30.636 200.506 83.537 1.00 0.00 C ATOM 8511 OG SER A 548 29.542 199.892 82.922 1.00 0.00 O ATOM 8512 H SER A 548 30.593 201.554 81.240 1.00 0.00 H ATOM 8513 HA SER A 548 32.683 200.959 83.148 1.00 0.00 H ATOM 8514 1HB SER A 548 30.886 199.977 84.457 1.00 0.00 H ATOM 8515 2HB SER A 548 30.379 201.528 83.807 1.00 0.00 H ATOM 8516 HG SER A 548 29.802 198.980 82.769 1.00 0.00 H ATOM 8517 N ASN A 549 32.702 198.362 83.278 1.00 0.00 N ATOM 8518 CA ASN A 549 33.214 196.993 83.175 1.00 0.00 C ATOM 8519 C ASN A 549 32.178 195.942 82.771 1.00 0.00 C ATOM 8520 O ASN A 549 32.543 194.851 82.332 1.00 0.00 O ATOM 8521 CB ASN A 549 33.863 196.581 84.484 1.00 0.00 C ATOM 8522 CG ASN A 549 32.902 196.616 85.647 1.00 0.00 C ATOM 8523 OD1 ASN A 549 31.958 197.412 85.669 1.00 0.00 O ATOM 8524 ND2 ASN A 549 33.127 195.764 86.615 1.00 0.00 N ATOM 8525 H ASN A 549 32.835 198.838 84.160 1.00 0.00 H ATOM 8526 HA ASN A 549 33.967 196.975 82.388 1.00 0.00 H ATOM 8527 1HB ASN A 549 34.262 195.570 84.388 1.00 0.00 H ATOM 8528 2HB ASN A 549 34.700 197.245 84.700 1.00 0.00 H ATOM 8529 1HD2 ASN A 549 32.523 195.743 87.412 1.00 0.00 H ATOM 8530 2HD2 ASN A 549 33.902 195.136 86.559 1.00 0.00 H ATOM 8531 N GLU A 550 30.896 196.308 82.777 1.00 0.00 N ATOM 8532 CA GLU A 550 29.855 195.397 82.342 1.00 0.00 C ATOM 8533 C GLU A 550 30.090 194.975 80.897 1.00 0.00 C ATOM 8534 O GLU A 550 29.787 193.847 80.518 1.00 0.00 O ATOM 8535 CB GLU A 550 28.478 196.044 82.472 1.00 0.00 C ATOM 8536 CG GLU A 550 28.017 196.247 83.909 1.00 0.00 C ATOM 8537 CD GLU A 550 26.648 196.869 84.005 1.00 0.00 C ATOM 8538 OE1 GLU A 550 26.120 197.261 82.992 1.00 0.00 O ATOM 8539 OE2 GLU A 550 26.129 196.952 85.095 1.00 0.00 O ATOM 8540 H GLU A 550 30.634 197.219 83.127 1.00 0.00 H ATOM 8541 HA GLU A 550 29.873 194.515 82.984 1.00 0.00 H ATOM 8542 1HB GLU A 550 28.485 197.017 81.980 1.00 0.00 H ATOM 8543 2HB GLU A 550 27.737 195.425 81.965 1.00 0.00 H ATOM 8544 1HG GLU A 550 27.999 195.282 84.414 1.00 0.00 H ATOM 8545 2HG GLU A 550 28.738 196.884 84.424 1.00 0.00 H ATOM 8546 N THR A 551 30.671 195.881 80.098 1.00 0.00 N ATOM 8547 CA THR A 551 30.961 195.585 78.706 1.00 0.00 C ATOM 8548 C THR A 551 31.957 194.453 78.595 1.00 0.00 C ATOM 8549 O THR A 551 31.849 193.620 77.701 1.00 0.00 O ATOM 8550 CB THR A 551 31.501 196.796 77.948 1.00 0.00 C ATOM 8551 OG1 THR A 551 30.559 197.876 78.031 1.00 0.00 O ATOM 8552 CG2 THR A 551 31.728 196.415 76.489 1.00 0.00 C ATOM 8553 H THR A 551 31.051 196.723 80.515 1.00 0.00 H ATOM 8554 HA THR A 551 30.040 195.286 78.221 1.00 0.00 H ATOM 8555 HB THR A 551 32.439 197.115 78.399 1.00 0.00 H ATOM 8556 HG1 THR A 551 30.560 198.233 78.922 1.00 0.00 H ATOM 8557 1HG2 THR A 551 32.111 197.268 75.948 1.00 0.00 H ATOM 8558 2HG2 THR A 551 32.449 195.597 76.435 1.00 0.00 H ATOM 8559 3HG2 THR A 551 30.785 196.097 76.044 1.00 0.00 H ATOM 8560 N LEU A 552 32.951 194.418 79.480 1.00 0.00 N ATOM 8561 CA LEU A 552 33.909 193.330 79.445 1.00 0.00 C ATOM 8562 C LEU A 552 33.209 192.025 79.761 1.00 0.00 C ATOM 8563 O LEU A 552 33.491 190.998 79.148 1.00 0.00 O ATOM 8564 CB LEU A 552 35.050 193.544 80.437 1.00 0.00 C ATOM 8565 CG LEU A 552 36.069 192.424 80.489 1.00 0.00 C ATOM 8566 CD1 LEU A 552 36.660 192.243 79.108 1.00 0.00 C ATOM 8567 CD2 LEU A 552 37.142 192.760 81.517 1.00 0.00 C ATOM 8568 H LEU A 552 33.041 195.158 80.162 1.00 0.00 H ATOM 8569 HA LEU A 552 34.345 193.280 78.449 1.00 0.00 H ATOM 8570 1HB LEU A 552 35.559 194.440 80.183 1.00 0.00 H ATOM 8571 2HB LEU A 552 34.630 193.664 81.433 1.00 0.00 H ATOM 8572 HG LEU A 552 35.578 191.490 80.773 1.00 0.00 H ATOM 8573 1HD1 LEU A 552 37.389 191.447 79.130 1.00 0.00 H ATOM 8574 2HD1 LEU A 552 35.869 191.990 78.403 1.00 0.00 H ATOM 8575 3HD1 LEU A 552 37.144 193.170 78.795 1.00 0.00 H ATOM 8576 1HD2 LEU A 552 37.874 191.957 81.555 1.00 0.00 H ATOM 8577 2HD2 LEU A 552 37.639 193.690 81.234 1.00 0.00 H ATOM 8578 3HD2 LEU A 552 36.682 192.880 82.498 1.00 0.00 H ATOM 8579 N GLU A 553 32.333 192.055 80.771 1.00 0.00 N ATOM 8580 CA GLU A 553 31.618 190.853 81.168 1.00 0.00 C ATOM 8581 C GLU A 553 30.734 190.374 80.019 1.00 0.00 C ATOM 8582 O GLU A 553 30.633 189.175 79.776 1.00 0.00 O ATOM 8583 CB GLU A 553 30.763 191.106 82.413 1.00 0.00 C ATOM 8584 CG GLU A 553 31.564 191.359 83.681 1.00 0.00 C ATOM 8585 CD GLU A 553 30.696 191.506 84.905 1.00 0.00 C ATOM 8586 OE1 GLU A 553 29.498 191.527 84.763 1.00 0.00 O ATOM 8587 OE2 GLU A 553 31.235 191.598 85.984 1.00 0.00 O ATOM 8588 H GLU A 553 32.132 192.938 81.228 1.00 0.00 H ATOM 8589 HA GLU A 553 32.344 190.078 81.417 1.00 0.00 H ATOM 8590 1HB GLU A 553 30.125 191.963 82.248 1.00 0.00 H ATOM 8591 2HB GLU A 553 30.117 190.247 82.590 1.00 0.00 H ATOM 8592 1HG GLU A 553 32.251 190.528 83.836 1.00 0.00 H ATOM 8593 2HG GLU A 553 32.156 192.266 83.549 1.00 0.00 H ATOM 8594 N LEU A 554 30.281 191.315 79.179 1.00 0.00 N ATOM 8595 CA LEU A 554 29.473 190.942 78.022 1.00 0.00 C ATOM 8596 C LEU A 554 30.393 190.562 76.862 1.00 0.00 C ATOM 8597 O LEU A 554 29.983 189.883 75.921 1.00 0.00 O ATOM 8598 CB LEU A 554 28.543 192.084 77.584 1.00 0.00 C ATOM 8599 CG LEU A 554 27.468 192.487 78.584 1.00 0.00 C ATOM 8600 CD1 LEU A 554 26.738 193.719 78.067 1.00 0.00 C ATOM 8601 CD2 LEU A 554 26.518 191.327 78.785 1.00 0.00 C ATOM 8602 H LEU A 554 30.208 192.263 79.524 1.00 0.00 H ATOM 8603 HA LEU A 554 28.835 190.104 78.295 1.00 0.00 H ATOM 8604 1HB LEU A 554 29.134 192.960 77.377 1.00 0.00 H ATOM 8605 2HB LEU A 554 28.044 191.788 76.667 1.00 0.00 H ATOM 8606 HG LEU A 554 27.927 192.747 79.529 1.00 0.00 H ATOM 8607 1HD1 LEU A 554 25.968 194.011 78.780 1.00 0.00 H ATOM 8608 2HD1 LEU A 554 27.437 194.536 77.943 1.00 0.00 H ATOM 8609 3HD1 LEU A 554 26.278 193.495 77.112 1.00 0.00 H ATOM 8610 1HD2 LEU A 554 25.746 191.609 79.501 1.00 0.00 H ATOM 8611 2HD2 LEU A 554 26.053 191.068 77.832 1.00 0.00 H ATOM 8612 3HD2 LEU A 554 27.069 190.466 79.165 1.00 0.00 H ATOM 8613 N TRP A 555 31.676 190.932 77.018 1.00 0.00 N ATOM 8614 CA TRP A 555 32.773 190.637 76.097 1.00 0.00 C ATOM 8615 C TRP A 555 32.562 191.219 74.705 1.00 0.00 C ATOM 8616 O TRP A 555 32.818 190.552 73.701 1.00 0.00 O ATOM 8617 CB TRP A 555 33.035 189.140 75.916 1.00 0.00 C ATOM 8618 CG TRP A 555 33.404 188.389 77.134 1.00 0.00 C ATOM 8619 CD1 TRP A 555 32.548 187.692 77.921 1.00 0.00 C ATOM 8620 CD2 TRP A 555 34.676 188.224 77.743 1.00 0.00 C ATOM 8621 NE1 TRP A 555 33.217 187.113 78.972 1.00 0.00 N ATOM 8622 CE2 TRP A 555 34.542 187.433 78.876 1.00 0.00 C ATOM 8623 CE3 TRP A 555 35.957 188.698 77.408 1.00 0.00 C ATOM 8624 CZ2 TRP A 555 35.605 187.092 79.688 1.00 0.00 C ATOM 8625 CZ3 TRP A 555 37.028 188.356 78.224 1.00 0.00 C ATOM 8626 CH2 TRP A 555 36.853 187.572 79.334 1.00 0.00 C ATOM 8627 H TRP A 555 31.879 191.570 77.774 1.00 0.00 H ATOM 8628 HA TRP A 555 33.681 191.078 76.506 1.00 0.00 H ATOM 8629 1HB TRP A 555 32.168 188.684 75.517 1.00 0.00 H ATOM 8630 2HB TRP A 555 33.847 189.003 75.199 1.00 0.00 H ATOM 8631 HD1 TRP A 555 31.484 187.608 77.736 1.00 0.00 H ATOM 8632 HE1 TRP A 555 32.765 186.543 79.690 1.00 0.00 H ATOM 8633 HE3 TRP A 555 36.107 189.320 76.526 1.00 0.00 H ATOM 8634 HZ2 TRP A 555 35.482 186.470 80.574 1.00 0.00 H ATOM 8635 HZ3 TRP A 555 38.012 188.728 77.954 1.00 0.00 H ATOM 8636 HH2 TRP A 555 37.717 187.321 79.952 1.00 0.00 H ATOM 8637 N LYS A 556 32.116 192.470 74.639 1.00 0.00 N ATOM 8638 CA LYS A 556 31.908 193.119 73.349 1.00 0.00 C ATOM 8639 C LYS A 556 33.273 193.585 72.851 1.00 0.00 C ATOM 8640 O LYS A 556 33.631 194.758 72.960 1.00 0.00 O ATOM 8641 CB LYS A 556 30.935 194.290 73.460 1.00 0.00 C ATOM 8642 CG LYS A 556 29.516 193.884 73.829 1.00 0.00 C ATOM 8643 CD LYS A 556 28.589 195.085 73.876 1.00 0.00 C ATOM 8644 CE LYS A 556 27.155 194.667 74.177 1.00 0.00 C ATOM 8645 NZ LYS A 556 26.241 195.843 74.262 1.00 0.00 N ATOM 8646 H LYS A 556 31.901 192.969 75.491 1.00 0.00 H ATOM 8647 HA LYS A 556 31.506 192.395 72.639 1.00 0.00 H ATOM 8648 1HB LYS A 556 31.295 194.991 74.216 1.00 0.00 H ATOM 8649 2HB LYS A 556 30.898 194.824 72.510 1.00 0.00 H ATOM 8650 1HG LYS A 556 29.138 193.174 73.093 1.00 0.00 H ATOM 8651 2HG LYS A 556 29.521 193.403 74.803 1.00 0.00 H ATOM 8652 1HD LYS A 556 28.928 195.777 74.648 1.00 0.00 H ATOM 8653 2HD LYS A 556 28.613 195.600 72.915 1.00 0.00 H ATOM 8654 1HE LYS A 556 26.802 194.001 73.391 1.00 0.00 H ATOM 8655 2HE LYS A 556 27.127 194.129 75.121 1.00 0.00 H ATOM 8656 1HZ LYS A 556 25.303 195.528 74.463 1.00 0.00 H ATOM 8657 2HZ LYS A 556 26.554 196.459 75.000 1.00 0.00 H ATOM 8658 3HZ LYS A 556 26.248 196.340 73.383 1.00 0.00 H ATOM 8659 N ARG A 557 34.024 192.631 72.308 1.00 0.00 N ATOM 8660 CA ARG A 557 35.374 192.867 71.803 1.00 0.00 C ATOM 8661 C ARG A 557 35.460 193.848 70.633 1.00 0.00 C ATOM 8662 O ARG A 557 34.514 194.028 69.865 1.00 0.00 O ATOM 8663 CB ARG A 557 35.986 191.537 71.379 1.00 0.00 C ATOM 8664 CG ARG A 557 35.348 190.873 70.163 1.00 0.00 C ATOM 8665 CD ARG A 557 35.921 189.512 69.922 1.00 0.00 C ATOM 8666 NE ARG A 557 35.377 188.890 68.730 1.00 0.00 N ATOM 8667 CZ ARG A 557 34.202 188.232 68.678 1.00 0.00 C ATOM 8668 NH1 ARG A 557 33.463 188.121 69.756 1.00 0.00 N ATOM 8669 NH2 ARG A 557 33.794 187.699 67.540 1.00 0.00 N ATOM 8670 H ARG A 557 33.648 191.695 72.254 1.00 0.00 H ATOM 8671 HA ARG A 557 35.955 193.278 72.625 1.00 0.00 H ATOM 8672 1HB ARG A 557 37.035 191.678 71.152 1.00 0.00 H ATOM 8673 2HB ARG A 557 35.921 190.828 72.205 1.00 0.00 H ATOM 8674 1HG ARG A 557 34.275 190.774 70.325 1.00 0.00 H ATOM 8675 2HG ARG A 557 35.527 191.487 69.278 1.00 0.00 H ATOM 8676 1HD ARG A 557 36.993 189.585 69.800 1.00 0.00 H ATOM 8677 2HD ARG A 557 35.696 188.866 70.771 1.00 0.00 H ATOM 8678 HE ARG A 557 35.918 188.954 67.877 1.00 0.00 H ATOM 8679 1HH1 ARG A 557 33.774 188.528 70.627 1.00 0.00 H ATOM 8680 2HH1 ARG A 557 32.582 187.628 69.716 1.00 0.00 H ATOM 8681 1HH2 ARG A 557 34.363 187.784 66.709 1.00 0.00 H ATOM 8682 2HH2 ARG A 557 32.914 187.206 67.501 1.00 0.00 H ATOM 8683 N LYS A 558 36.651 194.442 70.491 1.00 0.00 N ATOM 8684 CA LYS A 558 36.970 195.409 69.425 1.00 0.00 C ATOM 8685 C LYS A 558 37.389 194.682 68.141 1.00 0.00 C ATOM 8686 O LYS A 558 37.510 193.460 68.131 1.00 0.00 O ATOM 8687 CB LYS A 558 38.090 196.357 69.886 1.00 0.00 C ATOM 8688 CG LYS A 558 39.448 195.698 70.009 1.00 0.00 C ATOM 8689 CD LYS A 558 40.481 196.593 70.652 1.00 0.00 C ATOM 8690 CE LYS A 558 41.846 195.909 70.666 1.00 0.00 C ATOM 8691 NZ LYS A 558 42.882 196.731 71.346 1.00 0.00 N ATOM 8692 H LYS A 558 37.382 194.166 71.144 1.00 0.00 H ATOM 8693 HA LYS A 558 36.094 196.029 69.244 1.00 0.00 H ATOM 8694 1HB LYS A 558 38.180 197.184 69.183 1.00 0.00 H ATOM 8695 2HB LYS A 558 37.833 196.781 70.857 1.00 0.00 H ATOM 8696 1HG LYS A 558 39.363 194.807 70.603 1.00 0.00 H ATOM 8697 2HG LYS A 558 39.797 195.425 69.029 1.00 0.00 H ATOM 8698 1HD LYS A 558 40.549 197.528 70.095 1.00 0.00 H ATOM 8699 2HD LYS A 558 40.180 196.822 71.676 1.00 0.00 H ATOM 8700 1HE LYS A 558 41.760 194.950 71.181 1.00 0.00 H ATOM 8701 2HE LYS A 558 42.163 195.724 69.639 1.00 0.00 H ATOM 8702 1HZ LYS A 558 43.764 196.241 71.331 1.00 0.00 H ATOM 8703 2HZ LYS A 558 42.979 197.616 70.867 1.00 0.00 H ATOM 8704 3HZ LYS A 558 42.599 196.895 72.311 1.00 0.00 H ATOM 8705 N ASN A 559 37.731 195.460 67.096 1.00 0.00 N ATOM 8706 CA ASN A 559 38.036 194.928 65.755 1.00 0.00 C ATOM 8707 C ASN A 559 39.412 194.245 65.706 1.00 0.00 C ATOM 8708 O ASN A 559 40.339 194.731 65.058 1.00 0.00 O ATOM 8709 CB ASN A 559 37.938 196.020 64.707 1.00 0.00 C ATOM 8710 CG ASN A 559 38.001 195.483 63.303 1.00 0.00 C ATOM 8711 OD1 ASN A 559 37.626 194.334 63.045 1.00 0.00 O ATOM 8712 ND2 ASN A 559 38.468 196.296 62.388 1.00 0.00 N ATOM 8713 H ASN A 559 37.683 196.463 67.206 1.00 0.00 H ATOM 8714 HA ASN A 559 37.324 194.133 65.531 1.00 0.00 H ATOM 8715 1HB ASN A 559 37.001 196.563 64.834 1.00 0.00 H ATOM 8716 2HB ASN A 559 38.751 196.732 64.848 1.00 0.00 H ATOM 8717 1HD2 ASN A 559 38.532 195.993 61.436 1.00 0.00 H ATOM 8718 2HD2 ASN A 559 38.759 197.218 62.641 1.00 0.00 H ATOM 8719 N ILE A 560 39.463 193.038 66.232 1.00 0.00 N ATOM 8720 CA ILE A 560 40.673 192.233 66.337 1.00 0.00 C ATOM 8721 C ILE A 560 40.828 191.197 65.229 1.00 0.00 C ATOM 8722 O ILE A 560 39.936 190.380 64.997 1.00 0.00 O ATOM 8723 CB ILE A 560 40.704 191.511 67.693 1.00 0.00 C ATOM 8724 CG1 ILE A 560 40.733 192.546 68.788 1.00 0.00 C ATOM 8725 CG2 ILE A 560 41.908 190.571 67.778 1.00 0.00 C ATOM 8726 CD1 ILE A 560 40.508 192.016 70.112 1.00 0.00 C ATOM 8727 H ILE A 560 38.663 192.743 66.768 1.00 0.00 H ATOM 8728 HA ILE A 560 41.528 192.908 66.324 1.00 0.00 H ATOM 8729 HB ILE A 560 39.792 190.926 67.813 1.00 0.00 H ATOM 8730 1HG1 ILE A 560 41.698 193.041 68.780 1.00 0.00 H ATOM 8731 2HG1 ILE A 560 39.994 193.269 68.589 1.00 0.00 H ATOM 8732 1HG2 ILE A 560 41.911 190.070 68.747 1.00 0.00 H ATOM 8733 2HG2 ILE A 560 41.848 189.827 66.989 1.00 0.00 H ATOM 8734 3HG2 ILE A 560 42.827 191.145 67.665 1.00 0.00 H ATOM 8735 1HD1 ILE A 560 40.545 192.824 70.835 1.00 0.00 H ATOM 8736 2HD1 ILE A 560 39.539 191.544 70.149 1.00 0.00 H ATOM 8737 3HD1 ILE A 560 41.252 191.315 70.325 1.00 0.00 H ATOM 8738 N THR A 561 42.016 191.183 64.611 1.00 0.00 N ATOM 8739 CA THR A 561 42.298 190.252 63.520 1.00 0.00 C ATOM 8740 C THR A 561 42.539 188.869 64.081 1.00 0.00 C ATOM 8741 O THR A 561 43.633 188.328 63.930 1.00 0.00 O ATOM 8742 CB THR A 561 43.513 190.721 62.706 1.00 0.00 C ATOM 8743 OG1 THR A 561 43.252 192.020 62.160 1.00 0.00 O ATOM 8744 CG2 THR A 561 43.795 189.755 61.590 1.00 0.00 C ATOM 8745 H THR A 561 42.713 191.870 64.861 1.00 0.00 H ATOM 8746 HA THR A 561 41.433 190.213 62.857 1.00 0.00 H ATOM 8747 HB THR A 561 44.384 190.784 63.361 1.00 0.00 H ATOM 8748 HG1 THR A 561 43.116 192.646 62.876 1.00 0.00 H ATOM 8749 1HG2 THR A 561 44.659 190.098 61.022 1.00 0.00 H ATOM 8750 2HG2 THR A 561 44.004 188.769 62.011 1.00 0.00 H ATOM 8751 3HG2 THR A 561 42.929 189.698 60.937 1.00 0.00 H ATOM 8752 N ALA A 562 41.422 188.195 64.354 1.00 0.00 N ATOM 8753 CA ALA A 562 41.361 186.931 65.084 1.00 0.00 C ATOM 8754 C ALA A 562 41.789 185.656 64.335 1.00 0.00 C ATOM 8755 O ALA A 562 41.089 184.645 64.402 1.00 0.00 O ATOM 8756 CB ALA A 562 39.956 186.738 65.630 1.00 0.00 C ATOM 8757 H ALA A 562 40.628 188.800 64.506 1.00 0.00 H ATOM 8758 HA ALA A 562 42.080 187.029 65.896 1.00 0.00 H ATOM 8759 1HB ALA A 562 39.928 185.853 66.268 1.00 0.00 H ATOM 8760 2HB ALA A 562 39.671 187.615 66.213 1.00 0.00 H ATOM 8761 3HB ALA A 562 39.261 186.609 64.803 1.00 0.00 H ATOM 8762 N TYR A 563 42.970 185.657 63.734 1.00 0.00 N ATOM 8763 CA TYR A 563 43.541 184.446 63.161 1.00 0.00 C ATOM 8764 C TYR A 563 45.062 184.492 63.216 1.00 0.00 C ATOM 8765 O TYR A 563 45.735 183.506 62.913 1.00 0.00 O ATOM 8766 CB TYR A 563 43.075 184.231 61.713 1.00 0.00 C ATOM 8767 CG TYR A 563 43.406 185.347 60.754 1.00 0.00 C ATOM 8768 CD1 TYR A 563 44.664 185.414 60.173 1.00 0.00 C ATOM 8769 CD2 TYR A 563 42.451 186.303 60.455 1.00 0.00 C ATOM 8770 CE1 TYR A 563 44.965 186.434 59.298 1.00 0.00 C ATOM 8771 CE2 TYR A 563 42.750 187.324 59.581 1.00 0.00 C ATOM 8772 CZ TYR A 563 44.004 187.392 59.001 1.00 0.00 C ATOM 8773 OH TYR A 563 44.303 188.412 58.127 1.00 0.00 O ATOM 8774 H TYR A 563 43.435 186.532 63.587 1.00 0.00 H ATOM 8775 HA TYR A 563 43.204 183.593 63.751 1.00 0.00 H ATOM 8776 1HB TYR A 563 43.525 183.318 61.319 1.00 0.00 H ATOM 8777 2HB TYR A 563 41.998 184.097 61.693 1.00 0.00 H ATOM 8778 HD1 TYR A 563 45.415 184.660 60.409 1.00 0.00 H ATOM 8779 HD2 TYR A 563 41.464 186.249 60.914 1.00 0.00 H ATOM 8780 HE1 TYR A 563 45.953 186.487 58.842 1.00 0.00 H ATOM 8781 HE2 TYR A 563 41.999 188.078 59.346 1.00 0.00 H ATOM 8782 HH TYR A 563 43.547 188.999 58.052 1.00 0.00 H ATOM 8783 N SER A 564 45.598 185.639 63.633 1.00 0.00 N ATOM 8784 CA SER A 564 47.047 185.821 63.705 1.00 0.00 C ATOM 8785 C SER A 564 47.645 185.209 64.971 1.00 0.00 C ATOM 8786 O SER A 564 48.861 185.223 65.156 1.00 0.00 O ATOM 8787 CB SER A 564 47.382 187.299 63.647 1.00 0.00 C ATOM 8788 OG SER A 564 46.903 187.968 64.780 1.00 0.00 O ATOM 8789 H SER A 564 44.999 186.446 63.750 1.00 0.00 H ATOM 8790 HA SER A 564 47.497 185.319 62.847 1.00 0.00 H ATOM 8791 1HB SER A 564 48.460 187.425 63.578 1.00 0.00 H ATOM 8792 2HB SER A 564 46.941 187.738 62.748 1.00 0.00 H ATOM 8793 HG SER A 564 45.948 188.007 64.681 1.00 0.00 H ATOM 8794 N VAL A 565 46.784 184.786 65.887 1.00 0.00 N ATOM 8795 CA VAL A 565 47.216 184.166 67.133 1.00 0.00 C ATOM 8796 C VAL A 565 46.619 182.777 67.283 1.00 0.00 C ATOM 8797 O VAL A 565 45.425 182.589 67.060 1.00 0.00 O ATOM 8798 CB VAL A 565 46.808 185.017 68.356 1.00 0.00 C ATOM 8799 CG1 VAL A 565 47.245 184.311 69.642 1.00 0.00 C ATOM 8800 CG2 VAL A 565 47.424 186.399 68.249 1.00 0.00 C ATOM 8801 H VAL A 565 45.800 184.768 65.656 1.00 0.00 H ATOM 8802 HA VAL A 565 48.300 184.058 67.111 1.00 0.00 H ATOM 8803 HB VAL A 565 45.725 185.109 68.393 1.00 0.00 H ATOM 8804 1HG1 VAL A 565 46.957 184.911 70.504 1.00 0.00 H ATOM 8805 2HG1 VAL A 565 46.769 183.342 69.706 1.00 0.00 H ATOM 8806 3HG1 VAL A 565 48.326 184.184 69.637 1.00 0.00 H ATOM 8807 1HG2 VAL A 565 47.132 186.993 69.113 1.00 0.00 H ATOM 8808 2HG2 VAL A 565 48.509 186.310 68.217 1.00 0.00 H ATOM 8809 3HG2 VAL A 565 47.076 186.883 67.345 1.00 0.00 H ATOM 8810 N SER A 566 47.431 181.817 67.721 1.00 0.00 N ATOM 8811 CA SER A 566 46.938 180.457 67.878 1.00 0.00 C ATOM 8812 C SER A 566 45.732 180.389 68.774 1.00 0.00 C ATOM 8813 O SER A 566 45.743 180.940 69.875 1.00 0.00 O ATOM 8814 CB SER A 566 48.003 179.543 68.440 1.00 0.00 C ATOM 8815 OG SER A 566 47.457 178.273 68.730 1.00 0.00 O ATOM 8816 H SER A 566 48.407 182.017 67.887 1.00 0.00 H ATOM 8817 HA SER A 566 46.648 180.083 66.896 1.00 0.00 H ATOM 8818 1HB SER A 566 48.814 179.444 67.719 1.00 0.00 H ATOM 8819 2HB SER A 566 48.421 179.985 69.344 1.00 0.00 H ATOM 8820 HG SER A 566 47.234 177.880 67.882 1.00 0.00 H ATOM 8821 N TRP A 567 44.785 179.543 68.377 1.00 0.00 N ATOM 8822 CA TRP A 567 43.571 179.259 69.124 1.00 0.00 C ATOM 8823 C TRP A 567 43.833 178.780 70.552 1.00 0.00 C ATOM 8824 O TRP A 567 43.127 179.169 71.477 1.00 0.00 O ATOM 8825 CB TRP A 567 42.745 178.204 68.391 1.00 0.00 C ATOM 8826 CG TRP A 567 43.418 176.892 68.298 1.00 0.00 C ATOM 8827 CD1 TRP A 567 44.225 176.455 67.291 1.00 0.00 C ATOM 8828 CD2 TRP A 567 43.361 175.822 69.238 1.00 0.00 C ATOM 8829 NE1 TRP A 567 44.663 175.182 67.561 1.00 0.00 N ATOM 8830 CE2 TRP A 567 44.136 174.781 68.762 1.00 0.00 C ATOM 8831 CE3 TRP A 567 42.702 175.673 70.460 1.00 0.00 C ATOM 8832 CZ2 TRP A 567 44.284 173.591 69.449 1.00 0.00 C ATOM 8833 CZ3 TRP A 567 42.847 174.479 71.157 1.00 0.00 C ATOM 8834 CH2 TRP A 567 43.618 173.468 70.663 1.00 0.00 C ATOM 8835 H TRP A 567 44.820 179.223 67.420 1.00 0.00 H ATOM 8836 HA TRP A 567 42.995 180.176 69.197 1.00 0.00 H ATOM 8837 1HB TRP A 567 41.798 178.067 68.901 1.00 0.00 H ATOM 8838 2HB TRP A 567 42.526 178.551 67.381 1.00 0.00 H ATOM 8839 HD1 TRP A 567 44.485 177.031 66.406 1.00 0.00 H ATOM 8840 HE1 TRP A 567 45.271 174.631 66.972 1.00 0.00 H ATOM 8841 HE3 TRP A 567 42.087 176.479 70.858 1.00 0.00 H ATOM 8842 HZ2 TRP A 567 44.896 172.773 69.069 1.00 0.00 H ATOM 8843 HZ3 TRP A 567 42.329 174.371 72.109 1.00 0.00 H ATOM 8844 HH2 TRP A 567 43.712 172.544 71.235 1.00 0.00 H ATOM 8845 N GLY A 568 45.076 178.312 70.795 1.00 0.00 N ATOM 8846 CA GLY A 568 45.502 177.776 72.088 1.00 0.00 C ATOM 8847 C GLY A 568 45.653 178.817 73.205 1.00 0.00 C ATOM 8848 O GLY A 568 45.885 178.451 74.358 1.00 0.00 O ATOM 8849 H GLY A 568 45.704 178.168 70.010 1.00 0.00 H ATOM 8850 1HA GLY A 568 44.778 177.030 72.415 1.00 0.00 H ATOM 8851 2HA GLY A 568 46.461 177.275 71.961 1.00 0.00 H ATOM 8852 N ASN A 569 45.444 180.101 72.892 1.00 0.00 N ATOM 8853 CA ASN A 569 45.517 181.166 73.888 1.00 0.00 C ATOM 8854 C ASN A 569 44.124 181.587 74.338 1.00 0.00 C ATOM 8855 O ASN A 569 43.950 182.614 74.994 1.00 0.00 O ATOM 8856 CB ASN A 569 46.288 182.351 73.339 1.00 0.00 C ATOM 8857 CG ASN A 569 47.746 182.048 73.136 1.00 0.00 C ATOM 8858 OD1 ASN A 569 48.530 182.049 74.091 1.00 0.00 O ATOM 8859 ND2 ASN A 569 48.126 181.786 71.912 1.00 0.00 N ATOM 8860 H ASN A 569 45.316 180.350 71.920 1.00 0.00 H ATOM 8861 HA ASN A 569 46.021 180.782 74.776 1.00 0.00 H ATOM 8862 1HB ASN A 569 45.857 182.655 72.389 1.00 0.00 H ATOM 8863 2HB ASN A 569 46.196 183.193 74.023 1.00 0.00 H ATOM 8864 1HD2 ASN A 569 49.085 181.577 71.720 1.00 0.00 H ATOM 8865 2HD2 ASN A 569 47.457 181.795 71.168 1.00 0.00 H ATOM 8866 N LEU A 570 43.169 180.702 74.081 1.00 0.00 N ATOM 8867 CA LEU A 570 41.760 180.817 74.409 1.00 0.00 C ATOM 8868 C LEU A 570 41.424 181.044 75.869 1.00 0.00 C ATOM 8869 O LEU A 570 42.210 180.770 76.777 1.00 0.00 O ATOM 8870 CB LEU A 570 41.033 179.562 73.956 1.00 0.00 C ATOM 8871 CG LEU A 570 41.422 178.270 74.689 1.00 0.00 C ATOM 8872 CD1 LEU A 570 40.476 178.055 75.879 1.00 0.00 C ATOM 8873 CD2 LEU A 570 41.357 177.112 73.713 1.00 0.00 C ATOM 8874 H LEU A 570 43.420 179.938 73.472 1.00 0.00 H ATOM 8875 HA LEU A 570 41.378 181.677 73.875 1.00 0.00 H ATOM 8876 1HB LEU A 570 39.970 179.721 74.097 1.00 0.00 H ATOM 8877 2HB LEU A 570 41.223 179.415 72.903 1.00 0.00 H ATOM 8878 HG LEU A 570 42.437 178.361 75.081 1.00 0.00 H ATOM 8879 1HD1 LEU A 570 40.750 177.139 76.401 1.00 0.00 H ATOM 8880 2HD1 LEU A 570 40.554 178.896 76.563 1.00 0.00 H ATOM 8881 3HD1 LEU A 570 39.449 177.975 75.518 1.00 0.00 H ATOM 8882 1HD2 LEU A 570 41.633 176.189 74.223 1.00 0.00 H ATOM 8883 2HD2 LEU A 570 40.346 177.021 73.324 1.00 0.00 H ATOM 8884 3HD2 LEU A 570 42.043 177.294 72.897 1.00 0.00 H ATOM 8885 N THR A 571 40.404 181.867 76.075 1.00 0.00 N ATOM 8886 CA THR A 571 39.925 182.198 77.401 1.00 0.00 C ATOM 8887 C THR A 571 38.680 181.428 77.772 1.00 0.00 C ATOM 8888 O THR A 571 37.601 181.637 77.211 1.00 0.00 O ATOM 8889 CB THR A 571 39.641 183.695 77.535 1.00 0.00 C ATOM 8890 OG1 THR A 571 40.826 184.415 77.232 1.00 0.00 O ATOM 8891 CG2 THR A 571 39.198 184.020 78.916 1.00 0.00 C ATOM 8892 H THR A 571 40.021 182.366 75.283 1.00 0.00 H ATOM 8893 HA THR A 571 40.714 181.967 78.116 1.00 0.00 H ATOM 8894 HB THR A 571 38.859 183.981 76.830 1.00 0.00 H ATOM 8895 HG1 THR A 571 40.925 184.460 76.277 1.00 0.00 H ATOM 8896 1HG2 THR A 571 39.001 185.086 78.993 1.00 0.00 H ATOM 8897 2HG2 THR A 571 38.299 183.470 79.140 1.00 0.00 H ATOM 8898 3HG2 THR A 571 39.975 183.745 79.620 1.00 0.00 H ATOM 8899 N VAL A 572 38.813 180.671 78.852 1.00 0.00 N ATOM 8900 CA VAL A 572 37.754 179.849 79.385 1.00 0.00 C ATOM 8901 C VAL A 572 36.599 180.683 79.889 1.00 0.00 C ATOM 8902 O VAL A 572 35.452 180.408 79.561 1.00 0.00 O ATOM 8903 CB VAL A 572 38.276 178.999 80.548 1.00 0.00 C ATOM 8904 CG1 VAL A 572 37.108 178.284 81.221 1.00 0.00 C ATOM 8905 CG2 VAL A 572 39.310 178.017 80.014 1.00 0.00 C ATOM 8906 H VAL A 572 39.745 180.529 79.214 1.00 0.00 H ATOM 8907 HA VAL A 572 37.407 179.177 78.600 1.00 0.00 H ATOM 8908 HB VAL A 572 38.735 179.644 81.298 1.00 0.00 H ATOM 8909 1HG1 VAL A 572 37.479 177.680 82.049 1.00 0.00 H ATOM 8910 2HG1 VAL A 572 36.399 179.022 81.600 1.00 0.00 H ATOM 8911 3HG1 VAL A 572 36.610 177.639 80.497 1.00 0.00 H ATOM 8912 1HG2 VAL A 572 39.690 177.407 80.832 1.00 0.00 H ATOM 8913 2HG2 VAL A 572 38.848 177.374 79.265 1.00 0.00 H ATOM 8914 3HG2 VAL A 572 40.135 178.570 79.559 1.00 0.00 H ATOM 8915 N SER A 573 36.916 181.799 80.553 1.00 0.00 N ATOM 8916 CA SER A 573 35.914 182.692 81.115 1.00 0.00 C ATOM 8917 C SER A 573 34.961 183.224 80.056 1.00 0.00 C ATOM 8918 O SER A 573 33.759 183.325 80.302 1.00 0.00 O ATOM 8919 CB SER A 573 36.582 183.859 81.819 1.00 0.00 C ATOM 8920 OG SER A 573 37.295 183.428 82.944 1.00 0.00 O ATOM 8921 H SER A 573 37.894 181.997 80.717 1.00 0.00 H ATOM 8922 HA SER A 573 35.317 182.128 81.834 1.00 0.00 H ATOM 8923 1HB SER A 573 37.255 184.362 81.133 1.00 0.00 H ATOM 8924 2HB SER A 573 35.824 184.582 82.122 1.00 0.00 H ATOM 8925 HG SER A 573 37.953 182.809 82.619 1.00 0.00 H ATOM 8926 N GLU A 574 35.460 183.449 78.838 1.00 0.00 N ATOM 8927 CA GLU A 574 34.605 183.978 77.790 1.00 0.00 C ATOM 8928 C GLU A 574 33.647 182.927 77.256 1.00 0.00 C ATOM 8929 O GLU A 574 32.453 183.196 77.126 1.00 0.00 O ATOM 8930 CB GLU A 574 35.434 184.531 76.634 1.00 0.00 C ATOM 8931 CG GLU A 574 34.592 185.159 75.545 1.00 0.00 C ATOM 8932 CD GLU A 574 35.373 186.009 74.602 1.00 0.00 C ATOM 8933 OE1 GLU A 574 36.561 186.074 74.739 1.00 0.00 O ATOM 8934 OE2 GLU A 574 34.776 186.598 73.737 1.00 0.00 O ATOM 8935 H GLU A 574 36.445 183.320 78.662 1.00 0.00 H ATOM 8936 HA GLU A 574 34.020 184.791 78.202 1.00 0.00 H ATOM 8937 1HB GLU A 574 36.129 185.284 77.012 1.00 0.00 H ATOM 8938 2HB GLU A 574 36.027 183.730 76.196 1.00 0.00 H ATOM 8939 1HG GLU A 574 34.110 184.367 74.980 1.00 0.00 H ATOM 8940 2HG GLU A 574 33.825 185.758 75.998 1.00 0.00 H ATOM 8941 N CYS A 575 34.143 181.695 77.068 1.00 0.00 N ATOM 8942 CA CYS A 575 33.312 180.626 76.529 1.00 0.00 C ATOM 8943 C CYS A 575 32.354 180.154 77.624 1.00 0.00 C ATOM 8944 O CYS A 575 31.404 179.392 77.399 1.00 0.00 O ATOM 8945 CB CYS A 575 34.170 179.456 76.047 1.00 0.00 C ATOM 8946 SG CYS A 575 35.210 179.853 74.602 1.00 0.00 S ATOM 8947 H CYS A 575 35.143 181.544 77.159 1.00 0.00 H ATOM 8948 HA CYS A 575 32.743 181.008 75.686 1.00 0.00 H ATOM 8949 1HB CYS A 575 34.820 179.126 76.850 1.00 0.00 H ATOM 8950 2HB CYS A 575 33.525 178.618 75.782 1.00 0.00 H ATOM 8951 HG CYS A 575 34.203 180.161 73.786 1.00 0.00 H ATOM 8952 N LYS A 576 32.734 180.445 78.881 1.00 0.00 N ATOM 8953 CA LYS A 576 31.943 180.039 80.032 1.00 0.00 C ATOM 8954 C LYS A 576 30.809 181.032 80.191 1.00 0.00 C ATOM 8955 O LYS A 576 29.673 180.662 80.491 1.00 0.00 O ATOM 8956 CB LYS A 576 32.801 179.980 81.299 1.00 0.00 C ATOM 8957 CG LYS A 576 32.073 179.476 82.529 1.00 0.00 C ATOM 8958 CD LYS A 576 33.029 179.296 83.699 1.00 0.00 C ATOM 8959 CE LYS A 576 32.302 178.778 84.933 1.00 0.00 C ATOM 8960 NZ LYS A 576 33.227 178.600 86.085 1.00 0.00 N ATOM 8961 H LYS A 576 33.718 180.571 79.043 1.00 0.00 H ATOM 8962 HA LYS A 576 31.554 179.035 79.863 1.00 0.00 H ATOM 8963 1HB LYS A 576 33.658 179.327 81.128 1.00 0.00 H ATOM 8964 2HB LYS A 576 33.184 180.965 81.525 1.00 0.00 H ATOM 8965 1HG LYS A 576 31.296 180.190 82.808 1.00 0.00 H ATOM 8966 2HG LYS A 576 31.600 178.521 82.305 1.00 0.00 H ATOM 8967 1HD LYS A 576 33.812 178.589 83.424 1.00 0.00 H ATOM 8968 2HD LYS A 576 33.494 180.253 83.938 1.00 0.00 H ATOM 8969 1HE LYS A 576 31.520 179.482 85.211 1.00 0.00 H ATOM 8970 2HE LYS A 576 31.839 177.819 84.699 1.00 0.00 H ATOM 8971 1HZ LYS A 576 32.710 178.255 86.882 1.00 0.00 H ATOM 8972 2HZ LYS A 576 33.948 177.935 85.840 1.00 0.00 H ATOM 8973 3HZ LYS A 576 33.651 179.486 86.318 1.00 0.00 H ATOM 8974 N THR A 577 31.116 182.302 79.887 1.00 0.00 N ATOM 8975 CA THR A 577 30.128 183.367 79.895 1.00 0.00 C ATOM 8976 C THR A 577 29.119 183.052 78.818 1.00 0.00 C ATOM 8977 O THR A 577 27.905 183.110 79.024 1.00 0.00 O ATOM 8978 CB THR A 577 30.757 184.759 79.654 1.00 0.00 C ATOM 8979 OG1 THR A 577 31.713 185.058 80.694 1.00 0.00 O ATOM 8980 CG2 THR A 577 29.678 185.830 79.643 1.00 0.00 C ATOM 8981 H THR A 577 32.093 182.546 79.780 1.00 0.00 H ATOM 8982 HA THR A 577 29.637 183.394 80.869 1.00 0.00 H ATOM 8983 HB THR A 577 31.277 184.758 78.694 1.00 0.00 H ATOM 8984 HG1 THR A 577 32.388 184.373 80.713 1.00 0.00 H ATOM 8985 1HG2 THR A 577 30.132 186.801 79.472 1.00 0.00 H ATOM 8986 2HG2 THR A 577 28.964 185.617 78.847 1.00 0.00 H ATOM 8987 3HG2 THR A 577 29.163 185.835 80.600 1.00 0.00 H ATOM 8988 N PHE A 578 29.660 182.601 77.695 1.00 0.00 N ATOM 8989 CA PHE A 578 28.931 182.224 76.511 1.00 0.00 C ATOM 8990 C PHE A 578 28.379 180.829 76.620 1.00 0.00 C ATOM 8991 O PHE A 578 28.530 180.160 77.642 1.00 0.00 O ATOM 8992 CB PHE A 578 29.813 182.316 75.277 1.00 0.00 C ATOM 8993 CG PHE A 578 30.239 183.671 74.924 1.00 0.00 C ATOM 8994 CD1 PHE A 578 29.625 184.774 75.476 1.00 0.00 C ATOM 8995 CD2 PHE A 578 31.274 183.858 74.023 1.00 0.00 C ATOM 8996 CE1 PHE A 578 30.034 186.035 75.137 1.00 0.00 C ATOM 8997 CE2 PHE A 578 31.686 185.112 73.683 1.00 0.00 C ATOM 8998 CZ PHE A 578 31.072 186.203 74.234 1.00 0.00 C ATOM 8999 H PHE A 578 30.665 182.683 77.598 1.00 0.00 H ATOM 9000 HA PHE A 578 28.105 182.923 76.378 1.00 0.00 H ATOM 9001 1HB PHE A 578 30.695 181.726 75.425 1.00 0.00 H ATOM 9002 2HB PHE A 578 29.279 181.907 74.439 1.00 0.00 H ATOM 9003 HD1 PHE A 578 28.811 184.634 76.185 1.00 0.00 H ATOM 9004 HD2 PHE A 578 31.761 182.989 73.585 1.00 0.00 H ATOM 9005 HE1 PHE A 578 29.544 186.901 75.577 1.00 0.00 H ATOM 9006 HE2 PHE A 578 32.504 185.246 72.972 1.00 0.00 H ATOM 9007 HZ PHE A 578 31.402 187.202 73.958 1.00 0.00 H ATOM 9008 N HIS A 579 27.688 180.404 75.582 1.00 0.00 N ATOM 9009 CA HIS A 579 27.064 179.095 75.583 1.00 0.00 C ATOM 9010 C HIS A 579 28.022 178.030 75.017 1.00 0.00 C ATOM 9011 O HIS A 579 27.585 177.138 74.291 1.00 0.00 O ATOM 9012 CB HIS A 579 25.774 179.142 74.765 1.00 0.00 C ATOM 9013 CG HIS A 579 24.752 180.066 75.326 1.00 0.00 C ATOM 9014 ND1 HIS A 579 24.035 179.782 76.468 1.00 0.00 N ATOM 9015 CD2 HIS A 579 24.323 181.275 74.900 1.00 0.00 C ATOM 9016 CE1 HIS A 579 23.207 180.780 76.721 1.00 0.00 C ATOM 9017 NE2 HIS A 579 23.362 181.698 75.784 1.00 0.00 N ATOM 9018 H HIS A 579 27.609 180.988 74.763 1.00 0.00 H ATOM 9019 HA HIS A 579 26.801 178.813 76.603 1.00 0.00 H ATOM 9020 1HB HIS A 579 26.003 179.459 73.745 1.00 0.00 H ATOM 9021 2HB HIS A 579 25.342 178.144 74.710 1.00 0.00 H ATOM 9022 HD2 HIS A 579 24.675 181.813 74.018 1.00 0.00 H ATOM 9023 HE1 HIS A 579 22.515 180.836 77.561 1.00 0.00 H ATOM 9024 HE2 HIS A 579 22.859 182.571 75.723 1.00 0.00 H ATOM 9025 N GLY A 580 29.346 178.222 75.198 1.00 0.00 N ATOM 9026 CA GLY A 580 30.310 177.305 74.619 1.00 0.00 C ATOM 9027 C GLY A 580 30.759 177.845 73.273 1.00 0.00 C ATOM 9028 O GLY A 580 31.478 177.180 72.526 1.00 0.00 O ATOM 9029 H GLY A 580 29.705 178.818 75.941 1.00 0.00 H ATOM 9030 1HA GLY A 580 31.162 177.192 75.292 1.00 0.00 H ATOM 9031 2HA GLY A 580 29.865 176.317 74.507 1.00 0.00 H ATOM 9032 N MET A 581 30.319 179.062 72.971 1.00 0.00 N ATOM 9033 CA MET A 581 30.668 179.726 71.735 1.00 0.00 C ATOM 9034 C MET A 581 32.142 180.084 71.791 1.00 0.00 C ATOM 9035 O MET A 581 32.662 180.436 72.848 1.00 0.00 O ATOM 9036 CB MET A 581 29.791 180.959 71.538 1.00 0.00 C ATOM 9037 CG MET A 581 28.304 180.638 71.437 1.00 0.00 C ATOM 9038 SD MET A 581 27.288 182.070 71.061 1.00 0.00 S ATOM 9039 CE MET A 581 27.431 183.010 72.585 1.00 0.00 C ATOM 9040 H MET A 581 29.719 179.540 73.627 1.00 0.00 H ATOM 9041 HA MET A 581 30.482 179.045 70.904 1.00 0.00 H ATOM 9042 1HB MET A 581 29.932 181.634 72.354 1.00 0.00 H ATOM 9043 2HB MET A 581 30.092 181.480 70.628 1.00 0.00 H ATOM 9044 1HG MET A 581 28.146 179.897 70.655 1.00 0.00 H ATOM 9045 2HG MET A 581 27.959 180.216 72.383 1.00 0.00 H ATOM 9046 1HE MET A 581 26.851 183.929 72.502 1.00 0.00 H ATOM 9047 2HE MET A 581 27.052 182.417 73.416 1.00 0.00 H ATOM 9048 3HE MET A 581 28.470 183.254 72.760 1.00 0.00 H ATOM 9049 N PHE A 582 32.799 180.055 70.643 1.00 0.00 N ATOM 9050 CA PHE A 582 34.235 180.295 70.597 1.00 0.00 C ATOM 9051 C PHE A 582 34.587 181.330 69.546 1.00 0.00 C ATOM 9052 O PHE A 582 34.201 181.211 68.383 1.00 0.00 O ATOM 9053 CB PHE A 582 34.932 178.961 70.314 1.00 0.00 C ATOM 9054 CG PHE A 582 36.423 178.979 70.410 1.00 0.00 C ATOM 9055 CD1 PHE A 582 37.032 178.710 71.613 1.00 0.00 C ATOM 9056 CD2 PHE A 582 37.220 179.263 69.319 1.00 0.00 C ATOM 9057 CE1 PHE A 582 38.397 178.719 71.734 1.00 0.00 C ATOM 9058 CE2 PHE A 582 38.605 179.275 69.429 1.00 0.00 C ATOM 9059 CZ PHE A 582 39.192 179.002 70.641 1.00 0.00 C ATOM 9060 H PHE A 582 32.291 179.890 69.786 1.00 0.00 H ATOM 9061 HA PHE A 582 34.555 180.690 71.562 1.00 0.00 H ATOM 9062 1HB PHE A 582 34.570 178.208 71.014 1.00 0.00 H ATOM 9063 2HB PHE A 582 34.677 178.626 69.309 1.00 0.00 H ATOM 9064 HD1 PHE A 582 36.416 178.485 72.483 1.00 0.00 H ATOM 9065 HD2 PHE A 582 36.746 179.479 68.361 1.00 0.00 H ATOM 9066 HE1 PHE A 582 38.845 178.504 72.686 1.00 0.00 H ATOM 9067 HE2 PHE A 582 39.226 179.499 68.560 1.00 0.00 H ATOM 9068 HZ PHE A 582 40.277 179.009 70.742 1.00 0.00 H ATOM 9069 N VAL A 583 35.295 182.366 69.980 1.00 0.00 N ATOM 9070 CA VAL A 583 35.793 183.419 69.105 1.00 0.00 C ATOM 9071 C VAL A 583 36.798 182.819 68.134 1.00 0.00 C ATOM 9072 O VAL A 583 37.640 182.026 68.541 1.00 0.00 O ATOM 9073 CB VAL A 583 36.448 184.527 69.946 1.00 0.00 C ATOM 9074 CG1 VAL A 583 37.113 185.559 69.057 1.00 0.00 C ATOM 9075 CG2 VAL A 583 35.408 185.168 70.825 1.00 0.00 C ATOM 9076 H VAL A 583 35.483 182.439 70.970 1.00 0.00 H ATOM 9077 HA VAL A 583 34.955 183.855 68.559 1.00 0.00 H ATOM 9078 HB VAL A 583 37.215 184.094 70.548 1.00 0.00 H ATOM 9079 1HG1 VAL A 583 37.571 186.333 69.675 1.00 0.00 H ATOM 9080 2HG1 VAL A 583 37.876 185.084 68.455 1.00 0.00 H ATOM 9081 3HG1 VAL A 583 36.368 186.011 68.405 1.00 0.00 H ATOM 9082 1HG2 VAL A 583 35.872 185.952 71.420 1.00 0.00 H ATOM 9083 2HG2 VAL A 583 34.625 185.598 70.207 1.00 0.00 H ATOM 9084 3HG2 VAL A 583 34.976 184.415 71.486 1.00 0.00 H ATOM 9085 N GLY A 584 36.699 183.166 66.847 1.00 0.00 N ATOM 9086 CA GLY A 584 37.561 182.539 65.832 1.00 0.00 C ATOM 9087 C GLY A 584 38.927 182.106 66.368 1.00 0.00 C ATOM 9088 O GLY A 584 39.230 180.911 66.372 1.00 0.00 O ATOM 9089 H GLY A 584 36.013 183.849 66.559 1.00 0.00 H ATOM 9090 1HA GLY A 584 37.054 181.665 65.423 1.00 0.00 H ATOM 9091 2HA GLY A 584 37.716 183.240 65.013 1.00 0.00 H ATOM 9092 N SER A 585 39.677 183.020 66.961 1.00 0.00 N ATOM 9093 CA SER A 585 40.890 182.622 67.653 1.00 0.00 C ATOM 9094 C SER A 585 41.330 183.642 68.684 1.00 0.00 C ATOM 9095 O SER A 585 42.033 184.616 68.425 1.00 0.00 O ATOM 9096 CB SER A 585 42.008 182.400 66.671 1.00 0.00 C ATOM 9097 OG SER A 585 43.130 181.859 67.305 1.00 0.00 O ATOM 9098 H SER A 585 39.471 183.999 66.831 1.00 0.00 H ATOM 9099 HA SER A 585 40.682 181.709 68.212 1.00 0.00 H ATOM 9100 1HB SER A 585 41.672 181.725 65.885 1.00 0.00 H ATOM 9101 2HB SER A 585 42.264 183.328 66.214 1.00 0.00 H ATOM 9102 HG SER A 585 43.871 182.026 66.717 1.00 0.00 H ATOM 9103 N ALA A 586 41.906 182.952 69.685 1.00 0.00 N ATOM 9104 CA ALA A 586 42.541 183.512 70.902 1.00 0.00 C ATOM 9105 C ALA A 586 41.754 184.661 71.551 1.00 0.00 C ATOM 9106 O ALA A 586 42.636 185.303 70.980 1.00 0.00 O ATOM 9107 CB ALA A 586 43.931 184.010 70.557 1.00 0.00 C ATOM 9108 H ALA A 586 41.776 181.951 69.679 1.00 0.00 H ATOM 9109 HA ALA A 586 42.625 182.728 71.657 1.00 0.00 H ATOM 9110 1HB ALA A 586 44.381 184.460 71.438 1.00 0.00 H ATOM 9111 2HB ALA A 586 44.529 183.179 70.228 1.00 0.00 H ATOM 9112 3HB ALA A 586 43.882 184.748 69.768 1.00 0.00 H ATOM 9113 N CYS A 587 40.878 183.671 71.726 1.00 0.00 N ATOM 9114 CA CYS A 587 39.617 184.027 72.357 1.00 0.00 C ATOM 9115 C CYS A 587 39.878 184.714 73.696 1.00 0.00 C ATOM 9116 O CYS A 587 40.329 184.073 74.641 1.00 0.00 O ATOM 9117 CB CYS A 587 38.782 182.747 72.566 1.00 0.00 C ATOM 9118 SG CYS A 587 37.188 182.983 73.371 1.00 0.00 S ATOM 9119 H CYS A 587 40.888 182.867 71.131 1.00 0.00 H ATOM 9120 HA CYS A 587 39.037 184.625 71.665 1.00 0.00 H ATOM 9121 1HB CYS A 587 38.593 182.279 71.596 1.00 0.00 H ATOM 9122 2HB CYS A 587 39.335 182.050 73.157 1.00 0.00 H ATOM 9123 HG CYS A 587 36.909 184.148 72.787 1.00 0.00 H ATOM 9124 N GLY A 588 39.253 185.891 73.866 1.00 0.00 N ATOM 9125 CA GLY A 588 39.456 186.699 75.073 1.00 0.00 C ATOM 9126 C GLY A 588 40.666 187.690 75.121 1.00 0.00 C ATOM 9127 O GLY A 588 41.134 187.992 76.212 1.00 0.00 O ATOM 9128 H GLY A 588 38.770 186.318 73.088 1.00 0.00 H ATOM 9129 1HA GLY A 588 38.563 187.299 75.240 1.00 0.00 H ATOM 9130 2HA GLY A 588 39.577 186.039 75.918 1.00 0.00 H ATOM 9131 N PRO A 589 41.036 188.448 74.057 1.00 0.00 N ATOM 9132 CA PRO A 589 42.071 189.486 74.094 1.00 0.00 C ATOM 9133 C PRO A 589 41.818 190.588 75.129 1.00 0.00 C ATOM 9134 O PRO A 589 42.740 191.307 75.513 1.00 0.00 O ATOM 9135 CB PRO A 589 42.024 190.042 72.672 1.00 0.00 C ATOM 9136 CG PRO A 589 41.589 188.861 71.857 1.00 0.00 C ATOM 9137 CD PRO A 589 40.598 188.133 72.681 1.00 0.00 C ATOM 9138 HA PRO A 589 43.039 189.009 74.308 1.00 0.00 H ATOM 9139 1HB PRO A 589 41.319 190.888 72.626 1.00 0.00 H ATOM 9140 2HB PRO A 589 43.011 190.429 72.384 1.00 0.00 H ATOM 9141 1HG PRO A 589 41.167 189.166 70.925 1.00 0.00 H ATOM 9142 2HG PRO A 589 42.456 188.231 71.610 1.00 0.00 H ATOM 9143 1HD PRO A 589 39.584 188.517 72.481 1.00 0.00 H ATOM 9144 2HD PRO A 589 40.713 187.123 72.406 1.00 0.00 H ATOM 9145 N HIS A 590 40.568 190.741 75.561 1.00 0.00 N ATOM 9146 CA HIS A 590 40.181 191.760 76.527 1.00 0.00 C ATOM 9147 C HIS A 590 40.196 191.327 78.005 1.00 0.00 C ATOM 9148 O HIS A 590 39.857 192.121 78.880 1.00 0.00 O ATOM 9149 CB HIS A 590 38.765 192.273 76.182 1.00 0.00 C ATOM 9150 CG HIS A 590 38.663 192.970 74.832 1.00 0.00 C ATOM 9151 ND1 HIS A 590 38.560 194.325 74.717 1.00 0.00 N ATOM 9152 CD2 HIS A 590 38.651 192.494 73.568 1.00 0.00 C ATOM 9153 CE1 HIS A 590 38.488 194.663 73.445 1.00 0.00 C ATOM 9154 NE2 HIS A 590 38.540 193.579 72.730 1.00 0.00 N ATOM 9155 H HIS A 590 39.853 190.125 75.201 1.00 0.00 H ATOM 9156 HA HIS A 590 40.897 192.576 76.483 1.00 0.00 H ATOM 9157 1HB HIS A 590 38.064 191.436 76.181 1.00 0.00 H ATOM 9158 2HB HIS A 590 38.435 192.975 76.948 1.00 0.00 H ATOM 9159 HD1 HIS A 590 38.615 194.969 75.465 1.00 0.00 H ATOM 9160 HD2 HIS A 590 38.709 191.485 73.155 1.00 0.00 H ATOM 9161 HE1 HIS A 590 38.401 195.709 73.153 1.00 0.00 H ATOM 9162 N GLY A 591 40.413 190.041 78.283 1.00 0.00 N ATOM 9163 CA GLY A 591 40.335 189.544 79.660 1.00 0.00 C ATOM 9164 C GLY A 591 40.754 188.080 79.742 1.00 0.00 C ATOM 9165 O GLY A 591 39.959 187.442 79.053 1.00 0.00 O ATOM 9166 H GLY A 591 40.727 189.418 77.555 1.00 0.00 H ATOM 9167 1HA GLY A 591 40.978 190.147 80.301 1.00 0.00 H ATOM 9168 2HA GLY A 591 39.320 189.653 80.032 1.00 0.00 H ATOM 9169 N PRO A 592 42.084 187.948 79.833 1.00 0.00 N ATOM 9170 CA PRO A 592 42.276 187.219 81.103 1.00 0.00 C ATOM 9171 C PRO A 592 42.888 187.938 82.301 1.00 0.00 C ATOM 9172 O PRO A 592 44.063 187.708 82.587 1.00 0.00 O ATOM 9173 CB PRO A 592 43.219 186.054 80.819 1.00 0.00 C ATOM 9174 CG PRO A 592 43.691 186.354 79.492 1.00 0.00 C ATOM 9175 CD PRO A 592 42.526 186.952 78.836 1.00 0.00 C ATOM 9176 HA PRO A 592 41.293 186.875 81.404 1.00 0.00 H ATOM 9177 1HB PRO A 592 44.017 186.022 81.576 1.00 0.00 H ATOM 9178 2HB PRO A 592 42.671 185.113 80.889 1.00 0.00 H ATOM 9179 1HG PRO A 592 44.554 187.035 79.539 1.00 0.00 H ATOM 9180 2HG PRO A 592 44.037 185.439 79.001 1.00 0.00 H ATOM 9181 1HD PRO A 592 42.852 187.435 77.906 1.00 0.00 H ATOM 9182 2HD PRO A 592 41.829 186.135 78.668 1.00 0.00 H ATOM 9183 N TYR A 593 42.138 188.740 83.061 1.00 0.00 N ATOM 9184 CA TYR A 593 42.796 189.140 84.311 1.00 0.00 C ATOM 9185 C TYR A 593 42.826 187.938 85.275 1.00 0.00 C ATOM 9186 O TYR A 593 43.910 187.517 85.653 1.00 0.00 O ATOM 9187 CB TYR A 593 42.130 190.360 85.032 1.00 0.00 C ATOM 9188 CG TYR A 593 42.418 191.777 84.643 1.00 0.00 C ATOM 9189 CD1 TYR A 593 41.638 192.409 83.676 1.00 0.00 C ATOM 9190 CD2 TYR A 593 43.467 192.462 85.249 1.00 0.00 C ATOM 9191 CE1 TYR A 593 41.906 193.715 83.318 1.00 0.00 C ATOM 9192 CE2 TYR A 593 43.731 193.780 84.884 1.00 0.00 C ATOM 9193 CZ TYR A 593 42.950 194.393 83.925 1.00 0.00 C ATOM 9194 OH TYR A 593 43.202 195.691 83.558 1.00 0.00 O ATOM 9195 H TYR A 593 41.203 189.026 82.806 1.00 0.00 H ATOM 9196 HA TYR A 593 43.799 189.480 84.092 1.00 0.00 H ATOM 9197 1HB TYR A 593 41.142 190.307 84.959 1.00 0.00 H ATOM 9198 2HB TYR A 593 42.380 190.320 86.091 1.00 0.00 H ATOM 9199 HD1 TYR A 593 40.819 191.874 83.201 1.00 0.00 H ATOM 9200 HD2 TYR A 593 44.075 191.965 86.004 1.00 0.00 H ATOM 9201 HE1 TYR A 593 41.298 194.211 82.563 1.00 0.00 H ATOM 9202 HE2 TYR A 593 44.547 194.323 85.351 1.00 0.00 H ATOM 9203 HH TYR A 593 42.591 195.951 82.865 1.00 0.00 H ATOM 9204 N VAL A 594 41.673 187.284 85.556 1.00 0.00 N ATOM 9205 CA VAL A 594 40.241 186.968 85.409 1.00 0.00 C ATOM 9206 C VAL A 594 39.595 188.320 85.535 1.00 0.00 C ATOM 9207 O VAL A 594 39.897 189.009 86.487 1.00 0.00 O ATOM 9208 CB VAL A 594 39.795 186.001 86.521 1.00 0.00 C ATOM 9209 CG1 VAL A 594 38.299 185.833 86.504 1.00 0.00 C ATOM 9210 CG2 VAL A 594 40.498 184.681 86.330 1.00 0.00 C ATOM 9211 H VAL A 594 41.351 188.091 85.043 1.00 0.00 H ATOM 9212 HA VAL A 594 40.059 186.529 84.431 1.00 0.00 H ATOM 9213 HB VAL A 594 40.051 186.415 87.491 1.00 0.00 H ATOM 9214 1HG1 VAL A 594 38.009 185.147 87.299 1.00 0.00 H ATOM 9215 2HG1 VAL A 594 37.821 186.800 86.664 1.00 0.00 H ATOM 9216 3HG1 VAL A 594 37.988 185.430 85.543 1.00 0.00 H ATOM 9217 1HG2 VAL A 594 40.189 183.988 87.113 1.00 0.00 H ATOM 9218 2HG2 VAL A 594 40.236 184.268 85.356 1.00 0.00 H ATOM 9219 3HG2 VAL A 594 41.572 184.831 86.383 1.00 0.00 H ATOM 9220 N PRO A 595 38.628 188.717 84.713 1.00 0.00 N ATOM 9221 CA PRO A 595 38.061 190.051 84.782 1.00 0.00 C ATOM 9222 C PRO A 595 37.706 190.538 86.166 1.00 0.00 C ATOM 9223 O PRO A 595 36.963 189.918 86.929 1.00 0.00 O ATOM 9224 CB PRO A 595 36.826 189.877 83.902 1.00 0.00 C ATOM 9225 CG PRO A 595 37.382 188.927 82.804 1.00 0.00 C ATOM 9226 CD PRO A 595 38.256 187.951 83.528 1.00 0.00 C ATOM 9227 HA PRO A 595 38.788 190.751 84.349 1.00 0.00 H ATOM 9228 1HB PRO A 595 35.998 189.456 84.491 1.00 0.00 H ATOM 9229 2HB PRO A 595 36.485 190.854 83.527 1.00 0.00 H ATOM 9230 1HG PRO A 595 36.554 188.430 82.278 1.00 0.00 H ATOM 9231 2HG PRO A 595 37.939 189.502 82.050 1.00 0.00 H ATOM 9232 1HD PRO A 595 37.670 187.071 83.801 1.00 0.00 H ATOM 9233 2HD PRO A 595 39.075 187.673 82.916 1.00 0.00 H ATOM 9234 N ASP A 596 38.318 191.710 86.437 1.00 0.00 N ATOM 9235 CA ASP A 596 38.272 192.502 87.657 1.00 0.00 C ATOM 9236 C ASP A 596 38.847 191.851 88.912 1.00 0.00 C ATOM 9237 O ASP A 596 38.766 192.444 89.982 1.00 0.00 O ATOM 9238 CB ASP A 596 36.831 192.909 87.965 1.00 0.00 C ATOM 9239 CG ASP A 596 36.264 193.889 86.974 1.00 0.00 C ATOM 9240 OD1 ASP A 596 36.966 194.791 86.604 1.00 0.00 O ATOM 9241 OD2 ASP A 596 35.130 193.731 86.592 1.00 0.00 O ATOM 9242 H ASP A 596 38.835 192.122 85.674 1.00 0.00 H ATOM 9243 HA ASP A 596 38.865 193.401 87.487 1.00 0.00 H ATOM 9244 1HB ASP A 596 36.198 192.028 87.976 1.00 0.00 H ATOM 9245 2HB ASP A 596 36.789 193.357 88.960 1.00 0.00 H ATOM 9246 N VAL A 597 39.440 190.662 88.803 1.00 0.00 N ATOM 9247 CA VAL A 597 39.933 189.979 89.997 1.00 0.00 C ATOM 9248 C VAL A 597 41.139 190.674 90.598 1.00 0.00 C ATOM 9249 O VAL A 597 41.281 190.727 91.814 1.00 0.00 O ATOM 9250 CB VAL A 597 40.321 188.518 89.677 1.00 0.00 C ATOM 9251 CG1 VAL A 597 41.624 188.441 88.952 1.00 0.00 C ATOM 9252 CG2 VAL A 597 40.383 187.741 90.933 1.00 0.00 C ATOM 9253 H VAL A 597 39.543 190.225 87.900 1.00 0.00 H ATOM 9254 HA VAL A 597 39.148 190.001 90.755 1.00 0.00 H ATOM 9255 HB VAL A 597 39.572 188.084 89.015 1.00 0.00 H ATOM 9256 1HG1 VAL A 597 41.851 187.417 88.752 1.00 0.00 H ATOM 9257 2HG1 VAL A 597 41.563 188.976 88.029 1.00 0.00 H ATOM 9258 3HG1 VAL A 597 42.405 188.870 89.554 1.00 0.00 H ATOM 9259 1HG2 VAL A 597 40.656 186.711 90.708 1.00 0.00 H ATOM 9260 2HG2 VAL A 597 41.123 188.177 91.589 1.00 0.00 H ATOM 9261 3HG2 VAL A 597 39.425 187.759 91.414 1.00 0.00 H ATOM 9262 N LEU A 598 41.973 191.281 89.765 1.00 0.00 N ATOM 9263 CA LEU A 598 43.187 191.892 90.269 1.00 0.00 C ATOM 9264 C LEU A 598 42.824 193.047 91.170 1.00 0.00 C ATOM 9265 O LEU A 598 43.248 193.129 92.323 1.00 0.00 O ATOM 9266 CB LEU A 598 44.042 192.369 89.098 1.00 0.00 C ATOM 9267 CG LEU A 598 45.335 193.050 89.468 1.00 0.00 C ATOM 9268 CD1 LEU A 598 46.162 192.103 90.218 1.00 0.00 C ATOM 9269 CD2 LEU A 598 46.027 193.522 88.216 1.00 0.00 C ATOM 9270 H LEU A 598 41.788 191.266 88.773 1.00 0.00 H ATOM 9271 HA LEU A 598 43.755 191.142 90.820 1.00 0.00 H ATOM 9272 1HB LEU A 598 44.284 191.516 88.480 1.00 0.00 H ATOM 9273 2HB LEU A 598 43.457 193.070 88.504 1.00 0.00 H ATOM 9274 HG LEU A 598 45.130 193.906 90.112 1.00 0.00 H ATOM 9275 1HD1 LEU A 598 47.103 192.578 90.495 1.00 0.00 H ATOM 9276 2HD1 LEU A 598 45.636 191.793 91.122 1.00 0.00 H ATOM 9277 3HD1 LEU A 598 46.356 191.242 89.591 1.00 0.00 H ATOM 9278 1HD2 LEU A 598 46.962 194.015 88.481 1.00 0.00 H ATOM 9279 2HD2 LEU A 598 46.238 192.665 87.571 1.00 0.00 H ATOM 9280 3HD2 LEU A 598 45.386 194.219 87.692 1.00 0.00 H ATOM 9281 N PHE A 599 42.025 193.936 90.599 1.00 0.00 N ATOM 9282 CA PHE A 599 41.547 195.133 91.249 1.00 0.00 C ATOM 9283 C PHE A 599 40.720 194.832 92.474 1.00 0.00 C ATOM 9284 O PHE A 599 41.067 195.248 93.574 1.00 0.00 O ATOM 9285 CB PHE A 599 40.717 195.955 90.280 1.00 0.00 C ATOM 9286 CG PHE A 599 40.100 197.160 90.900 1.00 0.00 C ATOM 9287 CD1 PHE A 599 40.862 198.266 91.221 1.00 0.00 C ATOM 9288 CD2 PHE A 599 38.741 197.187 91.166 1.00 0.00 C ATOM 9289 CE1 PHE A 599 40.279 199.378 91.795 1.00 0.00 C ATOM 9290 CE2 PHE A 599 38.157 198.293 91.737 1.00 0.00 C ATOM 9291 CZ PHE A 599 38.927 199.391 92.053 1.00 0.00 C ATOM 9292 H PHE A 599 41.761 193.780 89.637 1.00 0.00 H ATOM 9293 HA PHE A 599 42.411 195.731 91.543 1.00 0.00 H ATOM 9294 1HB PHE A 599 41.344 196.279 89.450 1.00 0.00 H ATOM 9295 2HB PHE A 599 39.920 195.335 89.867 1.00 0.00 H ATOM 9296 HD1 PHE A 599 41.932 198.254 91.015 1.00 0.00 H ATOM 9297 HD2 PHE A 599 38.132 196.316 90.915 1.00 0.00 H ATOM 9298 HE1 PHE A 599 40.890 200.245 92.045 1.00 0.00 H ATOM 9299 HE2 PHE A 599 37.087 198.302 91.941 1.00 0.00 H ATOM 9300 HZ PHE A 599 38.468 200.267 92.507 1.00 0.00 H ATOM 9301 N TRP A 600 39.783 193.903 92.317 1.00 0.00 N ATOM 9302 CA TRP A 600 38.852 193.563 93.372 1.00 0.00 C ATOM 9303 C TRP A 600 39.579 193.021 94.597 1.00 0.00 C ATOM 9304 O TRP A 600 39.332 193.465 95.717 1.00 0.00 O ATOM 9305 CB TRP A 600 37.848 192.536 92.892 1.00 0.00 C ATOM 9306 CG TRP A 600 36.916 192.145 93.939 1.00 0.00 C ATOM 9307 CD1 TRP A 600 35.909 192.898 94.447 1.00 0.00 C ATOM 9308 CD2 TRP A 600 36.864 190.932 94.629 1.00 0.00 C ATOM 9309 NE1 TRP A 600 35.255 192.213 95.402 1.00 0.00 N ATOM 9310 CE2 TRP A 600 35.827 190.995 95.530 1.00 0.00 C ATOM 9311 CE3 TRP A 600 37.623 189.768 94.563 1.00 0.00 C ATOM 9312 CZ2 TRP A 600 35.519 189.973 96.352 1.00 0.00 C ATOM 9313 CZ3 TRP A 600 37.307 188.730 95.399 1.00 0.00 C ATOM 9314 CH2 TRP A 600 36.285 188.830 96.266 1.00 0.00 C ATOM 9315 H TRP A 600 39.532 193.635 91.375 1.00 0.00 H ATOM 9316 HA TRP A 600 38.316 194.465 93.664 1.00 0.00 H ATOM 9317 1HB TRP A 600 37.291 192.939 92.055 1.00 0.00 H ATOM 9318 2HB TRP A 600 38.375 191.650 92.538 1.00 0.00 H ATOM 9319 HD1 TRP A 600 35.665 193.910 94.128 1.00 0.00 H ATOM 9320 HE1 TRP A 600 34.466 192.552 95.936 1.00 0.00 H ATOM 9321 HE3 TRP A 600 38.449 189.682 93.860 1.00 0.00 H ATOM 9322 HZ2 TRP A 600 34.708 190.033 97.051 1.00 0.00 H ATOM 9323 HZ3 TRP A 600 37.903 187.823 95.344 1.00 0.00 H ATOM 9324 HH2 TRP A 600 36.061 187.984 96.917 1.00 0.00 H ATOM 9325 N CYS A 601 40.558 192.135 94.381 1.00 0.00 N ATOM 9326 CA CYS A 601 41.256 191.517 95.497 1.00 0.00 C ATOM 9327 C CYS A 601 42.036 192.559 96.270 1.00 0.00 C ATOM 9328 O CYS A 601 42.006 192.570 97.499 1.00 0.00 O ATOM 9329 CB CYS A 601 42.215 190.430 95.020 1.00 0.00 C ATOM 9330 SG CYS A 601 41.383 188.972 94.315 1.00 0.00 S ATOM 9331 H CYS A 601 40.643 191.715 93.466 1.00 0.00 H ATOM 9332 HA CYS A 601 40.525 191.047 96.154 1.00 0.00 H ATOM 9333 1HB CYS A 601 42.883 190.840 94.259 1.00 0.00 H ATOM 9334 2HB CYS A 601 42.833 190.097 95.853 1.00 0.00 H ATOM 9335 HG CYS A 601 41.122 189.519 93.130 1.00 0.00 H ATOM 9336 N VAL A 602 42.594 193.528 95.544 1.00 0.00 N ATOM 9337 CA VAL A 602 43.311 194.636 96.143 1.00 0.00 C ATOM 9338 C VAL A 602 42.376 195.527 96.946 1.00 0.00 C ATOM 9339 O VAL A 602 42.651 195.843 98.099 1.00 0.00 O ATOM 9340 CB VAL A 602 44.002 195.481 95.068 1.00 0.00 C ATOM 9341 CG1 VAL A 602 44.547 196.748 95.690 1.00 0.00 C ATOM 9342 CG2 VAL A 602 45.101 194.657 94.423 1.00 0.00 C ATOM 9343 H VAL A 602 42.636 193.417 94.536 1.00 0.00 H ATOM 9344 HA VAL A 602 44.067 194.233 96.813 1.00 0.00 H ATOM 9345 HB VAL A 602 43.283 195.776 94.317 1.00 0.00 H ATOM 9346 1HG1 VAL A 602 45.038 197.348 94.924 1.00 0.00 H ATOM 9347 2HG1 VAL A 602 43.727 197.320 96.127 1.00 0.00 H ATOM 9348 3HG1 VAL A 602 45.267 196.492 96.467 1.00 0.00 H ATOM 9349 1HG2 VAL A 602 45.597 195.249 93.656 1.00 0.00 H ATOM 9350 2HG2 VAL A 602 45.820 194.364 95.173 1.00 0.00 H ATOM 9351 3HG2 VAL A 602 44.670 193.773 93.971 1.00 0.00 H ATOM 9352 N VAL A 603 41.150 195.702 96.443 1.00 0.00 N ATOM 9353 CA VAL A 603 40.191 196.537 97.144 1.00 0.00 C ATOM 9354 C VAL A 603 39.897 195.954 98.511 1.00 0.00 C ATOM 9355 O VAL A 603 39.950 196.660 99.519 1.00 0.00 O ATOM 9356 CB VAL A 603 38.867 196.672 96.367 1.00 0.00 C ATOM 9357 CG1 VAL A 603 37.821 197.341 97.237 1.00 0.00 C ATOM 9358 CG2 VAL A 603 39.103 197.446 95.113 1.00 0.00 C ATOM 9359 H VAL A 603 41.009 195.523 95.458 1.00 0.00 H ATOM 9360 HA VAL A 603 40.608 197.540 97.239 1.00 0.00 H ATOM 9361 HB VAL A 603 38.490 195.696 96.117 1.00 0.00 H ATOM 9362 1HG1 VAL A 603 36.888 197.432 96.680 1.00 0.00 H ATOM 9363 2HG1 VAL A 603 37.651 196.742 98.131 1.00 0.00 H ATOM 9364 3HG1 VAL A 603 38.168 198.332 97.526 1.00 0.00 H ATOM 9365 1HG2 VAL A 603 38.167 197.539 94.567 1.00 0.00 H ATOM 9366 2HG2 VAL A 603 39.479 198.437 95.362 1.00 0.00 H ATOM 9367 3HG2 VAL A 603 39.827 196.931 94.501 1.00 0.00 H ATOM 9368 N LEU A 604 39.738 194.625 98.556 1.00 0.00 N ATOM 9369 CA LEU A 604 39.404 193.953 99.801 1.00 0.00 C ATOM 9370 C LEU A 604 40.615 193.889 100.715 1.00 0.00 C ATOM 9371 O LEU A 604 40.471 194.014 101.923 1.00 0.00 O ATOM 9372 CB LEU A 604 38.886 192.540 99.574 1.00 0.00 C ATOM 9373 CG LEU A 604 37.404 192.432 99.375 1.00 0.00 C ATOM 9374 CD1 LEU A 604 37.041 193.184 98.104 1.00 0.00 C ATOM 9375 CD2 LEU A 604 37.027 191.008 99.300 1.00 0.00 C ATOM 9376 H LEU A 604 39.750 194.114 97.681 1.00 0.00 H ATOM 9377 HA LEU A 604 38.625 194.524 100.304 1.00 0.00 H ATOM 9378 1HB LEU A 604 39.377 192.128 98.689 1.00 0.00 H ATOM 9379 2HB LEU A 604 39.159 191.927 100.433 1.00 0.00 H ATOM 9380 HG LEU A 604 36.883 192.900 100.209 1.00 0.00 H ATOM 9381 1HD1 LEU A 604 35.983 193.122 97.938 1.00 0.00 H ATOM 9382 2HD1 LEU A 604 37.328 194.224 98.204 1.00 0.00 H ATOM 9383 3HD1 LEU A 604 37.563 192.742 97.258 1.00 0.00 H ATOM 9384 1HD2 LEU A 604 35.949 190.924 99.156 1.00 0.00 H ATOM 9385 2HD2 LEU A 604 37.534 190.558 98.479 1.00 0.00 H ATOM 9386 3HD2 LEU A 604 37.309 190.508 100.223 1.00 0.00 H ATOM 9387 N PHE A 605 41.818 193.824 100.136 1.00 0.00 N ATOM 9388 CA PHE A 605 43.040 193.824 100.932 1.00 0.00 C ATOM 9389 C PHE A 605 43.096 195.117 101.721 1.00 0.00 C ATOM 9390 O PHE A 605 43.213 195.105 102.945 1.00 0.00 O ATOM 9391 CB PHE A 605 44.274 193.689 100.022 1.00 0.00 C ATOM 9392 CG PHE A 605 45.630 193.668 100.712 1.00 0.00 C ATOM 9393 CD1 PHE A 605 46.177 192.478 101.182 1.00 0.00 C ATOM 9394 CD2 PHE A 605 46.355 194.842 100.892 1.00 0.00 C ATOM 9395 CE1 PHE A 605 47.418 192.460 101.814 1.00 0.00 C ATOM 9396 CE2 PHE A 605 47.596 194.825 101.522 1.00 0.00 C ATOM 9397 CZ PHE A 605 48.126 193.631 101.984 1.00 0.00 C ATOM 9398 H PHE A 605 41.879 193.563 99.162 1.00 0.00 H ATOM 9399 HA PHE A 605 43.026 192.970 101.609 1.00 0.00 H ATOM 9400 1HB PHE A 605 44.194 192.766 99.450 1.00 0.00 H ATOM 9401 2HB PHE A 605 44.288 194.511 99.325 1.00 0.00 H ATOM 9402 HD1 PHE A 605 45.621 191.550 101.049 1.00 0.00 H ATOM 9403 HD2 PHE A 605 45.940 195.784 100.530 1.00 0.00 H ATOM 9404 HE1 PHE A 605 47.832 191.519 102.177 1.00 0.00 H ATOM 9405 HE2 PHE A 605 48.153 195.751 101.655 1.00 0.00 H ATOM 9406 HZ PHE A 605 49.097 193.616 102.479 1.00 0.00 H ATOM 9407 N PHE A 606 42.995 196.228 100.992 1.00 0.00 N ATOM 9408 CA PHE A 606 42.956 197.550 101.574 1.00 0.00 C ATOM 9409 C PHE A 606 41.830 197.718 102.557 1.00 0.00 C ATOM 9410 O PHE A 606 42.068 198.078 103.706 1.00 0.00 O ATOM 9411 CB PHE A 606 42.823 198.630 100.506 1.00 0.00 C ATOM 9412 CG PHE A 606 42.587 200.003 101.102 1.00 0.00 C ATOM 9413 CD1 PHE A 606 43.632 200.748 101.622 1.00 0.00 C ATOM 9414 CD2 PHE A 606 41.303 200.544 101.138 1.00 0.00 C ATOM 9415 CE1 PHE A 606 43.402 202.005 102.165 1.00 0.00 C ATOM 9416 CE2 PHE A 606 41.073 201.794 101.676 1.00 0.00 C ATOM 9417 CZ PHE A 606 42.122 202.526 102.190 1.00 0.00 C ATOM 9418 H PHE A 606 42.865 196.135 99.995 1.00 0.00 H ATOM 9419 HA PHE A 606 43.899 197.718 102.096 1.00 0.00 H ATOM 9420 1HB PHE A 606 43.729 198.658 99.902 1.00 0.00 H ATOM 9421 2HB PHE A 606 41.994 198.386 99.842 1.00 0.00 H ATOM 9422 HD1 PHE A 606 44.642 200.337 101.600 1.00 0.00 H ATOM 9423 HD2 PHE A 606 40.472 199.964 100.731 1.00 0.00 H ATOM 9424 HE1 PHE A 606 44.233 202.582 102.571 1.00 0.00 H ATOM 9425 HE2 PHE A 606 40.062 202.204 101.696 1.00 0.00 H ATOM 9426 HZ PHE A 606 41.942 203.512 102.618 1.00 0.00 H ATOM 9427 N THR A 607 40.625 197.284 102.147 1.00 0.00 N ATOM 9428 CA THR A 607 39.442 197.452 102.969 1.00 0.00 C ATOM 9429 C THR A 607 39.599 196.714 104.285 1.00 0.00 C ATOM 9430 O THR A 607 39.238 197.224 105.329 1.00 0.00 O ATOM 9431 CB THR A 607 38.163 196.966 102.281 1.00 0.00 C ATOM 9432 OG1 THR A 607 37.985 197.666 101.044 1.00 0.00 O ATOM 9433 CG2 THR A 607 36.978 197.218 103.191 1.00 0.00 C ATOM 9434 H THR A 607 40.491 197.058 101.170 1.00 0.00 H ATOM 9435 HA THR A 607 39.325 198.508 103.195 1.00 0.00 H ATOM 9436 HB THR A 607 38.248 195.905 102.073 1.00 0.00 H ATOM 9437 HG1 THR A 607 38.740 197.501 100.471 1.00 0.00 H ATOM 9438 1HG2 THR A 607 36.068 196.874 102.707 1.00 0.00 H ATOM 9439 2HG2 THR A 607 37.120 196.677 104.126 1.00 0.00 H ATOM 9440 3HG2 THR A 607 36.898 198.285 103.396 1.00 0.00 H ATOM 9441 N THR A 608 40.242 195.550 104.254 1.00 0.00 N ATOM 9442 CA THR A 608 40.420 194.756 105.453 1.00 0.00 C ATOM 9443 C THR A 608 41.142 195.556 106.521 1.00 0.00 C ATOM 9444 O THR A 608 40.605 195.780 107.603 1.00 0.00 O ATOM 9445 CB THR A 608 41.208 193.465 105.156 1.00 0.00 C ATOM 9446 OG1 THR A 608 40.485 192.665 104.231 1.00 0.00 O ATOM 9447 CG2 THR A 608 41.435 192.675 106.423 1.00 0.00 C ATOM 9448 H THR A 608 40.442 195.133 103.362 1.00 0.00 H ATOM 9449 HA THR A 608 39.439 194.459 105.817 1.00 0.00 H ATOM 9450 HB THR A 608 42.166 193.722 104.720 1.00 0.00 H ATOM 9451 HG1 THR A 608 40.297 193.181 103.441 1.00 0.00 H ATOM 9452 1HG2 THR A 608 41.992 191.770 106.193 1.00 0.00 H ATOM 9453 2HG2 THR A 608 42.002 193.280 107.132 1.00 0.00 H ATOM 9454 3HG2 THR A 608 40.478 192.409 106.862 1.00 0.00 H ATOM 9455 N PHE A 609 42.216 196.226 106.117 1.00 0.00 N ATOM 9456 CA PHE A 609 43.033 196.907 107.102 1.00 0.00 C ATOM 9457 C PHE A 609 42.375 198.232 107.467 1.00 0.00 C ATOM 9458 O PHE A 609 42.246 198.579 108.643 1.00 0.00 O ATOM 9459 CB PHE A 609 44.441 197.159 106.570 1.00 0.00 C ATOM 9460 CG PHE A 609 45.251 195.912 106.410 1.00 0.00 C ATOM 9461 CD1 PHE A 609 45.409 195.358 105.159 1.00 0.00 C ATOM 9462 CD2 PHE A 609 45.854 195.291 107.490 1.00 0.00 C ATOM 9463 CE1 PHE A 609 46.146 194.213 104.974 1.00 0.00 C ATOM 9464 CE2 PHE A 609 46.601 194.136 107.312 1.00 0.00 C ATOM 9465 CZ PHE A 609 46.745 193.598 106.045 1.00 0.00 C ATOM 9466 H PHE A 609 42.631 195.979 105.220 1.00 0.00 H ATOM 9467 HA PHE A 609 43.090 196.294 108.002 1.00 0.00 H ATOM 9468 1HB PHE A 609 44.381 197.655 105.601 1.00 0.00 H ATOM 9469 2HB PHE A 609 44.973 197.826 107.246 1.00 0.00 H ATOM 9470 HD1 PHE A 609 44.942 195.839 104.313 1.00 0.00 H ATOM 9471 HD2 PHE A 609 45.738 195.718 108.487 1.00 0.00 H ATOM 9472 HE1 PHE A 609 46.254 193.798 103.979 1.00 0.00 H ATOM 9473 HE2 PHE A 609 47.074 193.652 108.166 1.00 0.00 H ATOM 9474 HZ PHE A 609 47.328 192.689 105.896 1.00 0.00 H ATOM 9475 N PHE A 610 41.853 198.898 106.437 1.00 0.00 N ATOM 9476 CA PHE A 610 41.191 200.188 106.528 1.00 0.00 C ATOM 9477 C PHE A 610 39.970 200.139 107.433 1.00 0.00 C ATOM 9478 O PHE A 610 39.878 200.868 108.417 1.00 0.00 O ATOM 9479 CB PHE A 610 40.772 200.642 105.134 1.00 0.00 C ATOM 9480 CG PHE A 610 39.935 201.863 105.132 1.00 0.00 C ATOM 9481 CD1 PHE A 610 40.502 203.117 105.270 1.00 0.00 C ATOM 9482 CD2 PHE A 610 38.558 201.763 104.992 1.00 0.00 C ATOM 9483 CE1 PHE A 610 39.712 204.249 105.267 1.00 0.00 C ATOM 9484 CE2 PHE A 610 37.766 202.890 104.988 1.00 0.00 C ATOM 9485 CZ PHE A 610 38.345 204.137 105.125 1.00 0.00 C ATOM 9486 H PHE A 610 42.074 198.554 105.511 1.00 0.00 H ATOM 9487 HA PHE A 610 41.897 200.910 106.942 1.00 0.00 H ATOM 9488 1HB PHE A 610 41.657 200.835 104.536 1.00 0.00 H ATOM 9489 2HB PHE A 610 40.221 199.855 104.651 1.00 0.00 H ATOM 9490 HD1 PHE A 610 41.584 203.204 105.381 1.00 0.00 H ATOM 9491 HD2 PHE A 610 38.103 200.775 104.884 1.00 0.00 H ATOM 9492 HE1 PHE A 610 40.170 205.231 105.376 1.00 0.00 H ATOM 9493 HE2 PHE A 610 36.686 202.799 104.876 1.00 0.00 H ATOM 9494 HZ PHE A 610 37.720 205.029 105.124 1.00 0.00 H ATOM 9495 N LEU A 611 39.134 199.136 107.183 1.00 0.00 N ATOM 9496 CA LEU A 611 37.863 198.910 107.848 1.00 0.00 C ATOM 9497 C LEU A 611 38.034 198.571 109.317 1.00 0.00 C ATOM 9498 O LEU A 611 37.370 199.156 110.166 1.00 0.00 O ATOM 9499 CB LEU A 611 37.095 197.781 107.158 1.00 0.00 C ATOM 9500 CG LEU A 611 35.709 197.498 107.702 1.00 0.00 C ATOM 9501 CD1 LEU A 611 34.865 198.760 107.619 1.00 0.00 C ATOM 9502 CD2 LEU A 611 35.089 196.370 106.909 1.00 0.00 C ATOM 9503 H LEU A 611 39.349 198.555 106.391 1.00 0.00 H ATOM 9504 HA LEU A 611 37.284 199.828 107.784 1.00 0.00 H ATOM 9505 1HB LEU A 611 36.993 198.027 106.105 1.00 0.00 H ATOM 9506 2HB LEU A 611 37.676 196.864 107.242 1.00 0.00 H ATOM 9507 HG LEU A 611 35.778 197.214 108.751 1.00 0.00 H ATOM 9508 1HD1 LEU A 611 33.868 198.556 108.011 1.00 0.00 H ATOM 9509 2HD1 LEU A 611 35.332 199.547 108.210 1.00 0.00 H ATOM 9510 3HD1 LEU A 611 34.789 199.079 106.582 1.00 0.00 H ATOM 9511 1HD2 LEU A 611 34.114 196.166 107.288 1.00 0.00 H ATOM 9512 2HD2 LEU A 611 35.020 196.657 105.860 1.00 0.00 H ATOM 9513 3HD2 LEU A 611 35.692 195.490 106.993 1.00 0.00 H ATOM 9514 N SER A 612 39.019 197.734 109.657 1.00 0.00 N ATOM 9515 CA SER A 612 39.233 197.469 111.070 1.00 0.00 C ATOM 9516 C SER A 612 39.579 198.755 111.804 1.00 0.00 C ATOM 9517 O SER A 612 38.991 199.040 112.846 1.00 0.00 O ATOM 9518 CB SER A 612 40.340 196.454 111.271 1.00 0.00 C ATOM 9519 OG SER A 612 39.963 195.201 110.793 1.00 0.00 O ATOM 9520 H SER A 612 39.631 197.321 108.963 1.00 0.00 H ATOM 9521 HA SER A 612 38.311 197.067 111.493 1.00 0.00 H ATOM 9522 1HB SER A 612 41.238 196.788 110.753 1.00 0.00 H ATOM 9523 2HB SER A 612 40.579 196.387 112.332 1.00 0.00 H ATOM 9524 HG SER A 612 39.017 195.158 110.877 1.00 0.00 H ATOM 9525 N SER A 613 40.401 199.611 111.179 1.00 0.00 N ATOM 9526 CA SER A 613 40.782 200.865 111.818 1.00 0.00 C ATOM 9527 C SER A 613 39.571 201.779 111.912 1.00 0.00 C ATOM 9528 O SER A 613 39.308 202.359 112.964 1.00 0.00 O ATOM 9529 CB SER A 613 41.887 201.554 111.040 1.00 0.00 C ATOM 9530 OG SER A 613 43.066 200.796 111.062 1.00 0.00 O ATOM 9531 H SER A 613 40.904 199.303 110.354 1.00 0.00 H ATOM 9532 HA SER A 613 41.153 200.651 112.821 1.00 0.00 H ATOM 9533 1HB SER A 613 41.572 201.704 110.016 1.00 0.00 H ATOM 9534 2HB SER A 613 42.075 202.536 111.471 1.00 0.00 H ATOM 9535 HG SER A 613 42.919 200.060 110.462 1.00 0.00 H ATOM 9536 N PHE A 614 38.752 201.767 110.855 1.00 0.00 N ATOM 9537 CA PHE A 614 37.556 202.586 110.765 1.00 0.00 C ATOM 9538 C PHE A 614 36.583 202.273 111.874 1.00 0.00 C ATOM 9539 O PHE A 614 36.163 203.151 112.621 1.00 0.00 O ATOM 9540 CB PHE A 614 36.862 202.389 109.420 1.00 0.00 C ATOM 9541 CG PHE A 614 35.535 203.067 109.335 1.00 0.00 C ATOM 9542 CD1 PHE A 614 35.429 204.420 109.074 1.00 0.00 C ATOM 9543 CD2 PHE A 614 34.371 202.327 109.522 1.00 0.00 C ATOM 9544 CE1 PHE A 614 34.185 205.025 109.000 1.00 0.00 C ATOM 9545 CE2 PHE A 614 33.133 202.923 109.449 1.00 0.00 C ATOM 9546 CZ PHE A 614 33.038 204.275 109.188 1.00 0.00 C ATOM 9547 H PHE A 614 39.127 201.396 109.993 1.00 0.00 H ATOM 9548 HA PHE A 614 37.850 203.634 110.841 1.00 0.00 H ATOM 9549 1HB PHE A 614 37.496 202.774 108.621 1.00 0.00 H ATOM 9550 2HB PHE A 614 36.719 201.339 109.238 1.00 0.00 H ATOM 9551 HD1 PHE A 614 36.335 205.008 108.925 1.00 0.00 H ATOM 9552 HD2 PHE A 614 34.450 201.259 109.730 1.00 0.00 H ATOM 9553 HE1 PHE A 614 34.109 206.092 108.793 1.00 0.00 H ATOM 9554 HE2 PHE A 614 32.232 202.328 109.598 1.00 0.00 H ATOM 9555 HZ PHE A 614 32.058 204.750 109.131 1.00 0.00 H ATOM 9556 N LEU A 615 36.304 200.980 112.025 1.00 0.00 N ATOM 9557 CA LEU A 615 35.361 200.461 112.988 1.00 0.00 C ATOM 9558 C LEU A 615 35.837 200.682 114.419 1.00 0.00 C ATOM 9559 O LEU A 615 35.036 200.960 115.301 1.00 0.00 O ATOM 9560 CB LEU A 615 35.147 198.973 112.726 1.00 0.00 C ATOM 9561 CG LEU A 615 34.434 198.616 111.414 1.00 0.00 C ATOM 9562 CD1 LEU A 615 34.395 197.089 111.254 1.00 0.00 C ATOM 9563 CD2 LEU A 615 33.040 199.205 111.438 1.00 0.00 C ATOM 9564 H LEU A 615 36.809 200.321 111.450 1.00 0.00 H ATOM 9565 HA LEU A 615 34.415 200.982 112.858 1.00 0.00 H ATOM 9566 1HB LEU A 615 36.118 198.485 112.718 1.00 0.00 H ATOM 9567 2HB LEU A 615 34.559 198.564 113.543 1.00 0.00 H ATOM 9568 HG LEU A 615 34.987 199.023 110.572 1.00 0.00 H ATOM 9569 1HD1 LEU A 615 33.890 196.829 110.323 1.00 0.00 H ATOM 9570 2HD1 LEU A 615 35.415 196.700 111.231 1.00 0.00 H ATOM 9571 3HD1 LEU A 615 33.858 196.648 112.088 1.00 0.00 H ATOM 9572 1HD2 LEU A 615 32.526 198.956 110.508 1.00 0.00 H ATOM 9573 2HD2 LEU A 615 32.485 198.792 112.280 1.00 0.00 H ATOM 9574 3HD2 LEU A 615 33.103 200.290 111.539 1.00 0.00 H ATOM 9575 N LYS A 616 37.148 200.726 114.643 1.00 0.00 N ATOM 9576 CA LYS A 616 37.586 201.025 115.996 1.00 0.00 C ATOM 9577 C LYS A 616 37.300 202.500 116.269 1.00 0.00 C ATOM 9578 O LYS A 616 36.646 202.840 117.253 1.00 0.00 O ATOM 9579 CB LYS A 616 39.070 200.712 116.178 1.00 0.00 C ATOM 9580 CG LYS A 616 39.391 199.215 116.191 1.00 0.00 C ATOM 9581 CD LYS A 616 40.877 198.966 116.353 1.00 0.00 C ATOM 9582 CE LYS A 616 41.191 197.475 116.356 1.00 0.00 C ATOM 9583 NZ LYS A 616 42.652 197.217 116.515 1.00 0.00 N ATOM 9584 H LYS A 616 37.789 200.297 113.989 1.00 0.00 H ATOM 9585 HA LYS A 616 37.032 200.401 116.698 1.00 0.00 H ATOM 9586 1HB LYS A 616 39.640 201.173 115.375 1.00 0.00 H ATOM 9587 2HB LYS A 616 39.420 201.142 117.117 1.00 0.00 H ATOM 9588 1HG LYS A 616 38.861 198.737 117.016 1.00 0.00 H ATOM 9589 2HG LYS A 616 39.062 198.766 115.269 1.00 0.00 H ATOM 9590 1HD LYS A 616 41.417 199.443 115.533 1.00 0.00 H ATOM 9591 2HD LYS A 616 41.219 199.402 117.292 1.00 0.00 H ATOM 9592 1HE LYS A 616 40.654 196.996 117.175 1.00 0.00 H ATOM 9593 2HE LYS A 616 40.852 197.034 115.416 1.00 0.00 H ATOM 9594 1HZ LYS A 616 42.820 196.220 116.512 1.00 0.00 H ATOM 9595 2HZ LYS A 616 43.155 197.646 115.751 1.00 0.00 H ATOM 9596 3HZ LYS A 616 42.970 197.609 117.389 1.00 0.00 H ATOM 9597 N GLN A 617 37.631 203.343 115.277 1.00 0.00 N ATOM 9598 CA GLN A 617 37.481 204.797 115.348 1.00 0.00 C ATOM 9599 C GLN A 617 36.024 205.217 115.437 1.00 0.00 C ATOM 9600 O GLN A 617 35.679 206.087 116.234 1.00 0.00 O ATOM 9601 CB GLN A 617 38.123 205.480 114.141 1.00 0.00 C ATOM 9602 CG GLN A 617 38.104 206.998 114.220 1.00 0.00 C ATOM 9603 CD GLN A 617 38.963 207.532 115.352 1.00 0.00 C ATOM 9604 OE1 GLN A 617 40.143 207.191 115.468 1.00 0.00 O ATOM 9605 NE2 GLN A 617 38.374 208.375 116.196 1.00 0.00 N ATOM 9606 H GLN A 617 38.215 202.976 114.538 1.00 0.00 H ATOM 9607 HA GLN A 617 38.002 205.153 116.237 1.00 0.00 H ATOM 9608 1HB GLN A 617 39.159 205.154 114.048 1.00 0.00 H ATOM 9609 2HB GLN A 617 37.605 205.181 113.237 1.00 0.00 H ATOM 9610 1HG GLN A 617 38.484 207.404 113.283 1.00 0.00 H ATOM 9611 2HG GLN A 617 37.078 207.331 114.383 1.00 0.00 H ATOM 9612 1HE2 GLN A 617 38.890 208.760 116.962 1.00 0.00 H ATOM 9613 2HE2 GLN A 617 37.406 208.629 116.068 1.00 0.00 H ATOM 9614 N PHE A 618 35.159 204.358 114.878 1.00 0.00 N ATOM 9615 CA PHE A 618 33.709 204.539 114.764 1.00 0.00 C ATOM 9616 C PHE A 618 33.015 204.799 116.097 1.00 0.00 C ATOM 9617 O PHE A 618 32.224 205.727 116.228 1.00 0.00 O ATOM 9618 CB PHE A 618 33.087 203.307 114.111 1.00 0.00 C ATOM 9619 CG PHE A 618 31.682 203.441 113.724 1.00 0.00 C ATOM 9620 CD1 PHE A 618 31.341 204.062 112.539 1.00 0.00 C ATOM 9621 CD2 PHE A 618 30.673 202.948 114.540 1.00 0.00 C ATOM 9622 CE1 PHE A 618 30.025 204.192 112.171 1.00 0.00 C ATOM 9623 CE2 PHE A 618 29.360 203.077 114.168 1.00 0.00 C ATOM 9624 CZ PHE A 618 29.036 203.701 112.981 1.00 0.00 C ATOM 9625 H PHE A 618 35.559 203.747 114.181 1.00 0.00 H ATOM 9626 HA PHE A 618 33.526 205.416 114.141 1.00 0.00 H ATOM 9627 1HB PHE A 618 33.647 203.054 113.215 1.00 0.00 H ATOM 9628 2HB PHE A 618 33.153 202.476 114.779 1.00 0.00 H ATOM 9629 HD1 PHE A 618 32.130 204.452 111.894 1.00 0.00 H ATOM 9630 HD2 PHE A 618 30.929 202.454 115.480 1.00 0.00 H ATOM 9631 HE1 PHE A 618 29.766 204.683 111.233 1.00 0.00 H ATOM 9632 HE2 PHE A 618 28.577 202.691 114.808 1.00 0.00 H ATOM 9633 HZ PHE A 618 28.008 203.805 112.690 1.00 0.00 H ATOM 9634 N LYS A 619 33.672 204.358 117.179 1.00 0.00 N ATOM 9635 CA LYS A 619 33.206 204.557 118.546 1.00 0.00 C ATOM 9636 C LYS A 619 33.067 206.030 118.958 1.00 0.00 C ATOM 9637 O LYS A 619 32.381 206.340 119.933 1.00 0.00 O ATOM 9638 CB LYS A 619 34.142 203.847 119.525 1.00 0.00 C ATOM 9639 CG LYS A 619 35.487 204.521 119.688 1.00 0.00 C ATOM 9640 CD LYS A 619 36.410 203.729 120.586 1.00 0.00 C ATOM 9641 CE LYS A 619 37.747 204.439 120.755 1.00 0.00 C ATOM 9642 NZ LYS A 619 38.677 203.671 121.628 1.00 0.00 N ATOM 9643 H LYS A 619 34.461 203.733 117.048 1.00 0.00 H ATOM 9644 HA LYS A 619 32.220 204.109 118.631 1.00 0.00 H ATOM 9645 1HB LYS A 619 33.670 203.793 120.505 1.00 0.00 H ATOM 9646 2HB LYS A 619 34.313 202.831 119.189 1.00 0.00 H ATOM 9647 1HG LYS A 619 35.957 204.630 118.720 1.00 0.00 H ATOM 9648 2HG LYS A 619 35.346 205.504 120.114 1.00 0.00 H ATOM 9649 1HD LYS A 619 35.945 203.601 121.564 1.00 0.00 H ATOM 9650 2HD LYS A 619 36.580 202.742 120.152 1.00 0.00 H ATOM 9651 1HE LYS A 619 38.207 204.570 119.774 1.00 0.00 H ATOM 9652 2HE LYS A 619 37.577 205.421 121.195 1.00 0.00 H ATOM 9653 1HZ LYS A 619 39.550 204.173 121.716 1.00 0.00 H ATOM 9654 2HZ LYS A 619 38.263 203.554 122.543 1.00 0.00 H ATOM 9655 3HZ LYS A 619 38.852 202.763 121.221 1.00 0.00 H ATOM 9656 N THR A 620 33.724 206.939 118.233 1.00 0.00 N ATOM 9657 CA THR A 620 33.707 208.356 118.553 1.00 0.00 C ATOM 9658 C THR A 620 32.600 209.136 117.842 1.00 0.00 C ATOM 9659 O THR A 620 32.483 210.348 118.023 1.00 0.00 O ATOM 9660 CB THR A 620 35.069 209.007 118.219 1.00 0.00 C ATOM 9661 OG1 THR A 620 35.352 208.856 116.814 1.00 0.00 O ATOM 9662 CG2 THR A 620 36.177 208.359 119.024 1.00 0.00 C ATOM 9663 H THR A 620 34.274 206.621 117.449 1.00 0.00 H ATOM 9664 HA THR A 620 33.501 208.460 119.618 1.00 0.00 H ATOM 9665 HB THR A 620 35.029 210.070 118.453 1.00 0.00 H ATOM 9666 HG1 THR A 620 35.281 207.928 116.573 1.00 0.00 H ATOM 9667 1HG2 THR A 620 37.126 208.826 118.779 1.00 0.00 H ATOM 9668 2HG2 THR A 620 35.974 208.483 120.087 1.00 0.00 H ATOM 9669 3HG2 THR A 620 36.223 207.300 118.787 1.00 0.00 H ATOM 9670 N LYS A 621 31.858 208.470 116.955 1.00 0.00 N ATOM 9671 CA LYS A 621 30.769 209.112 116.228 1.00 0.00 C ATOM 9672 C LYS A 621 29.542 209.286 117.104 1.00 0.00 C ATOM 9673 O LYS A 621 28.983 208.312 117.603 1.00 0.00 O ATOM 9674 CB LYS A 621 30.413 208.293 114.982 1.00 0.00 C ATOM 9675 CG LYS A 621 29.335 208.917 114.099 1.00 0.00 C ATOM 9676 CD LYS A 621 29.109 208.091 112.842 1.00 0.00 C ATOM 9677 CE LYS A 621 28.082 208.737 111.926 1.00 0.00 C ATOM 9678 NZ LYS A 621 27.891 207.960 110.664 1.00 0.00 N ATOM 9679 H LYS A 621 31.957 207.471 116.894 1.00 0.00 H ATOM 9680 HA LYS A 621 31.112 210.088 115.884 1.00 0.00 H ATOM 9681 1HB LYS A 621 31.306 208.155 114.371 1.00 0.00 H ATOM 9682 2HB LYS A 621 30.066 207.302 115.285 1.00 0.00 H ATOM 9683 1HG LYS A 621 28.399 208.981 114.656 1.00 0.00 H ATOM 9684 2HG LYS A 621 29.634 209.924 113.813 1.00 0.00 H ATOM 9685 1HD LYS A 621 30.050 207.988 112.300 1.00 0.00 H ATOM 9686 2HD LYS A 621 28.759 207.099 113.124 1.00 0.00 H ATOM 9687 1HE LYS A 621 27.133 208.802 112.448 1.00 0.00 H ATOM 9688 2HE LYS A 621 28.412 209.745 111.675 1.00 0.00 H ATOM 9689 1HZ LYS A 621 27.204 208.421 110.084 1.00 0.00 H ATOM 9690 2HZ LYS A 621 28.769 207.906 110.166 1.00 0.00 H ATOM 9691 3HZ LYS A 621 27.573 207.029 110.887 1.00 0.00 H ATOM 9692 N GLY A 622 29.142 210.536 117.301 1.00 0.00 N ATOM 9693 CA GLY A 622 28.011 210.854 118.157 1.00 0.00 C ATOM 9694 C GLY A 622 26.680 210.458 117.529 1.00 0.00 C ATOM 9695 O GLY A 622 25.835 209.849 118.184 1.00 0.00 O ATOM 9696 H GLY A 622 29.643 211.291 116.855 1.00 0.00 H ATOM 9697 1HA GLY A 622 28.125 210.341 119.112 1.00 0.00 H ATOM 9698 2HA GLY A 622 28.005 211.923 118.365 1.00 0.00 H ATOM 9699 N TYR A 623 26.561 210.662 116.213 1.00 0.00 N ATOM 9700 CA TYR A 623 25.290 210.515 115.499 1.00 0.00 C ATOM 9701 C TYR A 623 25.050 209.091 114.987 1.00 0.00 C ATOM 9702 O TYR A 623 24.963 208.863 113.781 1.00 0.00 O ATOM 9703 CB TYR A 623 25.223 211.531 114.365 1.00 0.00 C ATOM 9704 CG TYR A 623 25.194 212.949 114.854 1.00 0.00 C ATOM 9705 CD1 TYR A 623 26.385 213.638 115.018 1.00 0.00 C ATOM 9706 CD2 TYR A 623 23.988 213.565 115.141 1.00 0.00 C ATOM 9707 CE1 TYR A 623 26.371 214.942 115.467 1.00 0.00 C ATOM 9708 CE2 TYR A 623 23.972 214.871 115.590 1.00 0.00 C ATOM 9709 CZ TYR A 623 25.158 215.559 115.754 1.00 0.00 C ATOM 9710 OH TYR A 623 25.142 216.860 116.202 1.00 0.00 O ATOM 9711 H TYR A 623 27.350 211.047 115.715 1.00 0.00 H ATOM 9712 HA TYR A 623 24.481 210.708 116.204 1.00 0.00 H ATOM 9713 1HB TYR A 623 26.088 211.405 113.711 1.00 0.00 H ATOM 9714 2HB TYR A 623 24.333 211.352 113.765 1.00 0.00 H ATOM 9715 HD1 TYR A 623 27.334 213.148 114.790 1.00 0.00 H ATOM 9716 HD2 TYR A 623 23.052 213.020 115.012 1.00 0.00 H ATOM 9717 HE1 TYR A 623 27.308 215.485 115.596 1.00 0.00 H ATOM 9718 HE2 TYR A 623 23.023 215.358 115.817 1.00 0.00 H ATOM 9719 HH TYR A 623 26.042 217.188 116.260 1.00 0.00 H ATOM 9720 N PHE A 624 24.837 208.165 115.910 1.00 0.00 N ATOM 9721 CA PHE A 624 24.613 206.767 115.566 1.00 0.00 C ATOM 9722 C PHE A 624 24.071 206.080 116.830 1.00 0.00 C ATOM 9723 O PHE A 624 24.513 206.431 117.923 1.00 0.00 O ATOM 9724 CB PHE A 624 25.934 206.143 115.092 1.00 0.00 C ATOM 9725 CG PHE A 624 25.775 204.886 114.374 1.00 0.00 C ATOM 9726 CD1 PHE A 624 25.385 204.874 113.050 1.00 0.00 C ATOM 9727 CD2 PHE A 624 26.011 203.718 115.008 1.00 0.00 C ATOM 9728 CE1 PHE A 624 25.238 203.677 112.383 1.00 0.00 C ATOM 9729 CE2 PHE A 624 25.874 202.534 114.372 1.00 0.00 C ATOM 9730 CZ PHE A 624 25.485 202.498 113.049 1.00 0.00 C ATOM 9731 H PHE A 624 24.990 208.417 116.875 1.00 0.00 H ATOM 9732 HA PHE A 624 23.880 206.721 114.770 1.00 0.00 H ATOM 9733 1HB PHE A 624 26.455 206.837 114.437 1.00 0.00 H ATOM 9734 2HB PHE A 624 26.581 205.960 115.952 1.00 0.00 H ATOM 9735 HD1 PHE A 624 25.197 205.820 112.542 1.00 0.00 H ATOM 9736 HD2 PHE A 624 26.310 203.748 116.026 1.00 0.00 H ATOM 9737 HE1 PHE A 624 24.931 203.668 111.338 1.00 0.00 H ATOM 9738 HE2 PHE A 624 26.069 201.626 114.904 1.00 0.00 H ATOM 9739 HZ PHE A 624 25.371 201.546 112.533 1.00 0.00 H ATOM 9740 N PRO A 625 23.137 205.107 116.746 1.00 0.00 N ATOM 9741 CA PRO A 625 22.602 204.373 117.888 1.00 0.00 C ATOM 9742 C PRO A 625 23.718 203.828 118.762 1.00 0.00 C ATOM 9743 O PRO A 625 24.630 203.170 118.272 1.00 0.00 O ATOM 9744 CB PRO A 625 21.808 203.249 117.208 1.00 0.00 C ATOM 9745 CG PRO A 625 21.344 203.867 115.917 1.00 0.00 C ATOM 9746 CD PRO A 625 22.507 204.703 115.458 1.00 0.00 C ATOM 9747 HA PRO A 625 21.924 205.021 118.460 1.00 0.00 H ATOM 9748 1HB PRO A 625 22.452 202.375 117.058 1.00 0.00 H ATOM 9749 2HB PRO A 625 20.978 202.930 117.854 1.00 0.00 H ATOM 9750 1HG PRO A 625 21.077 203.082 115.196 1.00 0.00 H ATOM 9751 2HG PRO A 625 20.437 204.465 116.087 1.00 0.00 H ATOM 9752 1HD PRO A 625 23.165 204.082 114.862 1.00 0.00 H ATOM 9753 2HD PRO A 625 22.127 205.550 114.882 1.00 0.00 H ATOM 9754 N THR A 626 23.553 204.011 120.067 1.00 0.00 N ATOM 9755 CA THR A 626 24.546 203.656 121.072 1.00 0.00 C ATOM 9756 C THR A 626 24.833 202.171 121.190 1.00 0.00 C ATOM 9757 O THR A 626 25.991 201.763 121.263 1.00 0.00 O ATOM 9758 CB THR A 626 24.130 204.175 122.458 1.00 0.00 C ATOM 9759 OG1 THR A 626 24.016 205.603 122.426 1.00 0.00 O ATOM 9760 CG2 THR A 626 25.164 203.770 123.494 1.00 0.00 C ATOM 9761 H THR A 626 22.718 204.484 120.380 1.00 0.00 H ATOM 9762 HA THR A 626 25.488 204.126 120.788 1.00 0.00 H ATOM 9763 HB THR A 626 23.161 203.753 122.726 1.00 0.00 H ATOM 9764 HG1 THR A 626 24.838 205.981 122.101 1.00 0.00 H ATOM 9765 1HG2 THR A 626 24.864 204.139 124.474 1.00 0.00 H ATOM 9766 2HG2 THR A 626 25.243 202.682 123.526 1.00 0.00 H ATOM 9767 3HG2 THR A 626 26.128 204.194 123.229 1.00 0.00 H ATOM 9768 N LYS A 627 23.786 201.353 121.166 1.00 0.00 N ATOM 9769 CA LYS A 627 23.968 199.922 121.353 1.00 0.00 C ATOM 9770 C LYS A 627 24.780 199.316 120.219 1.00 0.00 C ATOM 9771 O LYS A 627 25.639 198.461 120.447 1.00 0.00 O ATOM 9772 CB LYS A 627 22.610 199.232 121.458 1.00 0.00 C ATOM 9773 CG LYS A 627 21.856 199.542 122.742 1.00 0.00 C ATOM 9774 CD LYS A 627 20.508 198.836 122.775 1.00 0.00 C ATOM 9775 CE LYS A 627 19.751 199.146 124.058 1.00 0.00 C ATOM 9776 NZ LYS A 627 18.415 198.491 124.086 1.00 0.00 N ATOM 9777 H LYS A 627 22.857 201.734 121.069 1.00 0.00 H ATOM 9778 HA LYS A 627 24.500 199.760 122.291 1.00 0.00 H ATOM 9779 1HB LYS A 627 21.985 199.532 120.616 1.00 0.00 H ATOM 9780 2HB LYS A 627 22.746 198.153 121.398 1.00 0.00 H ATOM 9781 1HG LYS A 627 22.446 199.218 123.599 1.00 0.00 H ATOM 9782 2HG LYS A 627 21.696 200.618 122.817 1.00 0.00 H ATOM 9783 1HD LYS A 627 19.908 199.158 121.922 1.00 0.00 H ATOM 9784 2HD LYS A 627 20.660 197.760 122.705 1.00 0.00 H ATOM 9785 1HE LYS A 627 20.336 198.798 124.908 1.00 0.00 H ATOM 9786 2HE LYS A 627 19.621 200.225 124.143 1.00 0.00 H ATOM 9787 1HZ LYS A 627 17.945 198.720 124.950 1.00 0.00 H ATOM 9788 2HZ LYS A 627 17.862 198.819 123.306 1.00 0.00 H ATOM 9789 3HZ LYS A 627 18.528 197.490 124.020 1.00 0.00 H ATOM 9790 N VAL A 628 24.585 199.859 119.016 1.00 0.00 N ATOM 9791 CA VAL A 628 25.238 199.326 117.833 1.00 0.00 C ATOM 9792 C VAL A 628 26.664 199.846 117.783 1.00 0.00 C ATOM 9793 O VAL A 628 27.602 199.090 117.543 1.00 0.00 O ATOM 9794 CB VAL A 628 24.490 199.733 116.559 1.00 0.00 C ATOM 9795 CG1 VAL A 628 25.226 199.188 115.351 1.00 0.00 C ATOM 9796 CG2 VAL A 628 23.074 199.224 116.626 1.00 0.00 C ATOM 9797 H VAL A 628 23.908 200.601 118.914 1.00 0.00 H ATOM 9798 HA VAL A 628 25.234 198.238 117.888 1.00 0.00 H ATOM 9799 HB VAL A 628 24.482 200.819 116.474 1.00 0.00 H ATOM 9800 1HG1 VAL A 628 24.697 199.476 114.445 1.00 0.00 H ATOM 9801 2HG1 VAL A 628 26.225 199.587 115.324 1.00 0.00 H ATOM 9802 3HG1 VAL A 628 25.272 198.102 115.414 1.00 0.00 H ATOM 9803 1HG2 VAL A 628 22.541 199.514 115.721 1.00 0.00 H ATOM 9804 2HG2 VAL A 628 23.082 198.138 116.712 1.00 0.00 H ATOM 9805 3HG2 VAL A 628 22.574 199.654 117.496 1.00 0.00 H ATOM 9806 N ARG A 629 26.811 201.138 118.082 1.00 0.00 N ATOM 9807 CA ARG A 629 28.108 201.794 118.122 1.00 0.00 C ATOM 9808 C ARG A 629 29.017 201.110 119.122 1.00 0.00 C ATOM 9809 O ARG A 629 30.140 200.733 118.791 1.00 0.00 O ATOM 9810 CB ARG A 629 27.966 203.263 118.495 1.00 0.00 C ATOM 9811 CG ARG A 629 29.237 204.053 118.456 1.00 0.00 C ATOM 9812 CD ARG A 629 29.020 205.468 118.853 1.00 0.00 C ATOM 9813 NE ARG A 629 28.667 205.593 120.261 1.00 0.00 N ATOM 9814 CZ ARG A 629 28.046 206.662 120.812 1.00 0.00 C ATOM 9815 NH1 ARG A 629 27.709 207.696 120.072 1.00 0.00 N ATOM 9816 NH2 ARG A 629 27.773 206.670 122.104 1.00 0.00 N ATOM 9817 H ARG A 629 26.003 201.738 118.000 1.00 0.00 H ATOM 9818 HA ARG A 629 28.555 201.744 117.131 1.00 0.00 H ATOM 9819 1HB ARG A 629 27.283 203.741 117.843 1.00 0.00 H ATOM 9820 2HB ARG A 629 27.562 203.345 119.496 1.00 0.00 H ATOM 9821 1HG ARG A 629 29.956 203.611 119.141 1.00 0.00 H ATOM 9822 2HG ARG A 629 29.643 204.041 117.445 1.00 0.00 H ATOM 9823 1HD ARG A 629 29.928 206.037 118.681 1.00 0.00 H ATOM 9824 2HD ARG A 629 28.208 205.891 118.260 1.00 0.00 H ATOM 9825 HE ARG A 629 28.904 204.825 120.874 1.00 0.00 H ATOM 9826 1HH1 ARG A 629 27.910 207.706 119.079 1.00 0.00 H ATOM 9827 2HH1 ARG A 629 27.245 208.488 120.494 1.00 0.00 H ATOM 9828 1HH2 ARG A 629 28.027 205.880 122.680 1.00 0.00 H ATOM 9829 2HH2 ARG A 629 27.308 207.466 122.516 1.00 0.00 H ATOM 9830 N SER A 630 28.434 200.748 120.269 1.00 0.00 N ATOM 9831 CA SER A 630 29.166 200.074 121.330 1.00 0.00 C ATOM 9832 C SER A 630 29.559 198.678 120.888 1.00 0.00 C ATOM 9833 O SER A 630 30.728 198.308 120.970 1.00 0.00 O ATOM 9834 CB SER A 630 28.321 199.999 122.588 1.00 0.00 C ATOM 9835 OG SER A 630 28.044 201.276 123.088 1.00 0.00 O ATOM 9836 H SER A 630 27.524 201.133 120.482 1.00 0.00 H ATOM 9837 HA SER A 630 30.067 200.647 121.551 1.00 0.00 H ATOM 9838 1HB SER A 630 27.387 199.482 122.365 1.00 0.00 H ATOM 9839 2HB SER A 630 28.847 199.417 123.343 1.00 0.00 H ATOM 9840 HG SER A 630 27.384 201.654 122.501 1.00 0.00 H ATOM 9841 N THR A 631 28.639 198.001 120.199 1.00 0.00 N ATOM 9842 CA THR A 631 28.930 196.644 119.763 1.00 0.00 C ATOM 9843 C THR A 631 30.115 196.662 118.801 1.00 0.00 C ATOM 9844 O THR A 631 31.111 195.978 119.009 1.00 0.00 O ATOM 9845 CB THR A 631 27.719 195.978 119.083 1.00 0.00 C ATOM 9846 OG1 THR A 631 26.628 195.904 120.013 1.00 0.00 O ATOM 9847 CG2 THR A 631 28.085 194.575 118.612 1.00 0.00 C ATOM 9848 H THR A 631 27.669 198.271 120.303 1.00 0.00 H ATOM 9849 HA THR A 631 29.179 196.039 120.635 1.00 0.00 H ATOM 9850 HB THR A 631 27.409 196.574 118.230 1.00 0.00 H ATOM 9851 HG1 THR A 631 26.325 196.791 120.222 1.00 0.00 H ATOM 9852 1HG2 THR A 631 27.221 194.114 118.133 1.00 0.00 H ATOM 9853 2HG2 THR A 631 28.908 194.633 117.898 1.00 0.00 H ATOM 9854 3HG2 THR A 631 28.388 193.972 119.467 1.00 0.00 H ATOM 9855 N ILE A 632 30.076 197.605 117.859 1.00 0.00 N ATOM 9856 CA ILE A 632 31.116 197.784 116.852 1.00 0.00 C ATOM 9857 C ILE A 632 32.480 198.071 117.451 1.00 0.00 C ATOM 9858 O ILE A 632 33.450 197.392 117.130 1.00 0.00 O ATOM 9859 CB ILE A 632 30.754 198.925 115.881 1.00 0.00 C ATOM 9860 CG1 ILE A 632 29.588 198.509 115.003 1.00 0.00 C ATOM 9861 CG2 ILE A 632 31.983 199.305 115.025 1.00 0.00 C ATOM 9862 CD1 ILE A 632 28.979 199.659 114.243 1.00 0.00 C ATOM 9863 H ILE A 632 29.267 198.212 117.839 1.00 0.00 H ATOM 9864 HA ILE A 632 31.206 196.853 116.295 1.00 0.00 H ATOM 9865 HB ILE A 632 30.431 199.795 116.444 1.00 0.00 H ATOM 9866 1HG1 ILE A 632 29.930 197.757 114.292 1.00 0.00 H ATOM 9867 2HG1 ILE A 632 28.818 198.053 115.628 1.00 0.00 H ATOM 9868 1HG2 ILE A 632 31.717 200.110 114.340 1.00 0.00 H ATOM 9869 2HG2 ILE A 632 32.794 199.635 115.674 1.00 0.00 H ATOM 9870 3HG2 ILE A 632 32.311 198.438 114.451 1.00 0.00 H ATOM 9871 1HD1 ILE A 632 28.150 199.296 113.635 1.00 0.00 H ATOM 9872 2HD1 ILE A 632 28.613 200.402 114.949 1.00 0.00 H ATOM 9873 3HD1 ILE A 632 29.730 200.109 113.596 1.00 0.00 H ATOM 9874 N SER A 633 32.511 198.890 118.499 1.00 0.00 N ATOM 9875 CA SER A 633 33.781 199.236 119.135 1.00 0.00 C ATOM 9876 C SER A 633 34.496 198.029 119.774 1.00 0.00 C ATOM 9877 O SER A 633 35.700 198.098 120.024 1.00 0.00 O ATOM 9878 CB SER A 633 33.569 200.286 120.212 1.00 0.00 C ATOM 9879 OG SER A 633 32.933 199.745 121.341 1.00 0.00 O ATOM 9880 H SER A 633 31.706 199.474 118.684 1.00 0.00 H ATOM 9881 HA SER A 633 34.445 199.644 118.370 1.00 0.00 H ATOM 9882 1HB SER A 633 34.531 200.705 120.505 1.00 0.00 H ATOM 9883 2HB SER A 633 32.964 201.098 119.809 1.00 0.00 H ATOM 9884 HG SER A 633 32.228 199.180 121.016 1.00 0.00 H ATOM 9885 N ASP A 634 33.770 196.940 120.057 1.00 0.00 N ATOM 9886 CA ASP A 634 34.392 195.752 120.638 1.00 0.00 C ATOM 9887 C ASP A 634 34.634 194.688 119.576 1.00 0.00 C ATOM 9888 O ASP A 634 35.669 194.021 119.578 1.00 0.00 O ATOM 9889 CB ASP A 634 33.524 195.163 121.756 1.00 0.00 C ATOM 9890 CG ASP A 634 33.422 196.064 122.985 1.00 0.00 C ATOM 9891 OD1 ASP A 634 34.447 196.443 123.505 1.00 0.00 O ATOM 9892 OD2 ASP A 634 32.325 196.366 123.389 1.00 0.00 O ATOM 9893 H ASP A 634 32.779 196.922 119.855 1.00 0.00 H ATOM 9894 HA ASP A 634 35.358 196.033 121.058 1.00 0.00 H ATOM 9895 1HB ASP A 634 32.517 194.982 121.374 1.00 0.00 H ATOM 9896 2HB ASP A 634 33.934 194.201 122.068 1.00 0.00 H ATOM 9897 N PHE A 635 33.702 194.584 118.637 1.00 0.00 N ATOM 9898 CA PHE A 635 33.683 193.499 117.663 1.00 0.00 C ATOM 9899 C PHE A 635 34.274 193.960 116.329 1.00 0.00 C ATOM 9900 O PHE A 635 34.352 193.181 115.387 1.00 0.00 O ATOM 9901 CB PHE A 635 32.268 192.976 117.427 1.00 0.00 C ATOM 9902 CG PHE A 635 31.714 192.187 118.629 1.00 0.00 C ATOM 9903 CD1 PHE A 635 31.071 192.815 119.682 1.00 0.00 C ATOM 9904 CD2 PHE A 635 31.854 190.797 118.683 1.00 0.00 C ATOM 9905 CE1 PHE A 635 30.580 192.094 120.755 1.00 0.00 C ATOM 9906 CE2 PHE A 635 31.359 190.072 119.762 1.00 0.00 C ATOM 9907 CZ PHE A 635 30.723 190.725 120.794 1.00 0.00 C ATOM 9908 H PHE A 635 32.881 195.172 118.708 1.00 0.00 H ATOM 9909 HA PHE A 635 34.307 192.686 118.033 1.00 0.00 H ATOM 9910 1HB PHE A 635 31.599 193.815 117.221 1.00 0.00 H ATOM 9911 2HB PHE A 635 32.258 192.335 116.558 1.00 0.00 H ATOM 9912 HD1 PHE A 635 30.952 193.874 119.664 1.00 0.00 H ATOM 9913 HD2 PHE A 635 32.359 190.280 117.865 1.00 0.00 H ATOM 9914 HE1 PHE A 635 30.076 192.612 121.572 1.00 0.00 H ATOM 9915 HE2 PHE A 635 31.474 188.988 119.793 1.00 0.00 H ATOM 9916 HZ PHE A 635 30.337 190.160 121.639 1.00 0.00 H ATOM 9917 N ALA A 636 34.797 195.193 116.312 1.00 0.00 N ATOM 9918 CA ALA A 636 35.375 195.863 115.140 1.00 0.00 C ATOM 9919 C ALA A 636 36.228 194.972 114.238 1.00 0.00 C ATOM 9920 O ALA A 636 35.951 194.879 113.044 1.00 0.00 O ATOM 9921 CB ALA A 636 36.187 197.059 115.615 1.00 0.00 C ATOM 9922 H ALA A 636 34.565 195.789 117.091 1.00 0.00 H ATOM 9923 HA ALA A 636 34.546 196.195 114.519 1.00 0.00 H ATOM 9924 1HB ALA A 636 36.561 197.593 114.767 1.00 0.00 H ATOM 9925 2HB ALA A 636 35.561 197.721 116.208 1.00 0.00 H ATOM 9926 3HB ALA A 636 37.022 196.714 116.223 1.00 0.00 H ATOM 9927 N VAL A 637 37.153 194.218 114.809 1.00 0.00 N ATOM 9928 CA VAL A 637 38.072 193.453 113.977 1.00 0.00 C ATOM 9929 C VAL A 637 37.366 192.238 113.392 1.00 0.00 C ATOM 9930 O VAL A 637 37.512 191.923 112.210 1.00 0.00 O ATOM 9931 CB VAL A 637 39.277 193.006 114.800 1.00 0.00 C ATOM 9932 CG1 VAL A 637 40.137 192.152 113.964 1.00 0.00 C ATOM 9933 CG2 VAL A 637 40.013 194.237 115.306 1.00 0.00 C ATOM 9934 H VAL A 637 37.294 194.255 115.809 1.00 0.00 H ATOM 9935 HA VAL A 637 38.421 194.093 113.164 1.00 0.00 H ATOM 9936 HB VAL A 637 38.943 192.406 115.647 1.00 0.00 H ATOM 9937 1HG1 VAL A 637 40.997 191.833 114.553 1.00 0.00 H ATOM 9938 2HG1 VAL A 637 39.567 191.285 113.642 1.00 0.00 H ATOM 9939 3HG1 VAL A 637 40.478 192.711 113.095 1.00 0.00 H ATOM 9940 1HG2 VAL A 637 40.876 193.927 115.895 1.00 0.00 H ATOM 9941 2HG2 VAL A 637 40.349 194.836 114.458 1.00 0.00 H ATOM 9942 3HG2 VAL A 637 39.343 194.833 115.928 1.00 0.00 H ATOM 9943 N PHE A 638 36.563 191.592 114.217 1.00 0.00 N ATOM 9944 CA PHE A 638 35.797 190.431 113.815 1.00 0.00 C ATOM 9945 C PHE A 638 34.787 190.816 112.741 1.00 0.00 C ATOM 9946 O PHE A 638 34.667 190.139 111.724 1.00 0.00 O ATOM 9947 CB PHE A 638 35.068 189.814 114.994 1.00 0.00 C ATOM 9948 CG PHE A 638 34.349 188.560 114.640 1.00 0.00 C ATOM 9949 CD1 PHE A 638 35.057 187.418 114.299 1.00 0.00 C ATOM 9950 CD2 PHE A 638 32.966 188.514 114.643 1.00 0.00 C ATOM 9951 CE1 PHE A 638 34.395 186.251 113.969 1.00 0.00 C ATOM 9952 CE2 PHE A 638 32.302 187.348 114.314 1.00 0.00 C ATOM 9953 CZ PHE A 638 33.020 186.214 113.976 1.00 0.00 C ATOM 9954 H PHE A 638 36.522 191.890 115.181 1.00 0.00 H ATOM 9955 HA PHE A 638 36.479 189.678 113.421 1.00 0.00 H ATOM 9956 1HB PHE A 638 35.783 189.593 115.789 1.00 0.00 H ATOM 9957 2HB PHE A 638 34.349 190.525 115.393 1.00 0.00 H ATOM 9958 HD1 PHE A 638 36.150 187.448 114.295 1.00 0.00 H ATOM 9959 HD2 PHE A 638 32.400 189.410 114.909 1.00 0.00 H ATOM 9960 HE1 PHE A 638 34.965 185.359 113.703 1.00 0.00 H ATOM 9961 HE2 PHE A 638 31.213 187.321 114.320 1.00 0.00 H ATOM 9962 HZ PHE A 638 32.498 185.297 113.716 1.00 0.00 H ATOM 9963 N LEU A 639 34.200 192.010 112.888 1.00 0.00 N ATOM 9964 CA LEU A 639 33.217 192.512 111.940 1.00 0.00 C ATOM 9965 C LEU A 639 33.864 192.675 110.581 1.00 0.00 C ATOM 9966 O LEU A 639 33.253 192.362 109.565 1.00 0.00 O ATOM 9967 CB LEU A 639 32.642 193.853 112.405 1.00 0.00 C ATOM 9968 CG LEU A 639 31.709 193.773 113.592 1.00 0.00 C ATOM 9969 CD1 LEU A 639 31.355 195.195 114.067 1.00 0.00 C ATOM 9970 CD2 LEU A 639 30.467 193.001 113.195 1.00 0.00 C ATOM 9971 H LEU A 639 34.275 192.464 113.785 1.00 0.00 H ATOM 9972 HA LEU A 639 32.405 191.791 111.862 1.00 0.00 H ATOM 9973 1HB LEU A 639 33.463 194.509 112.667 1.00 0.00 H ATOM 9974 2HB LEU A 639 32.095 194.304 111.576 1.00 0.00 H ATOM 9975 HG LEU A 639 32.205 193.269 114.402 1.00 0.00 H ATOM 9976 1HD1 LEU A 639 30.683 195.137 114.923 1.00 0.00 H ATOM 9977 2HD1 LEU A 639 32.260 195.720 114.357 1.00 0.00 H ATOM 9978 3HD1 LEU A 639 30.867 195.737 113.259 1.00 0.00 H ATOM 9979 1HD2 LEU A 639 29.791 192.938 114.049 1.00 0.00 H ATOM 9980 2HD2 LEU A 639 29.969 193.512 112.372 1.00 0.00 H ATOM 9981 3HD2 LEU A 639 30.750 191.993 112.881 1.00 0.00 H ATOM 9982 N THR A 640 35.141 193.070 110.567 1.00 0.00 N ATOM 9983 CA THR A 640 35.846 193.230 109.310 1.00 0.00 C ATOM 9984 C THR A 640 35.844 191.913 108.581 1.00 0.00 C ATOM 9985 O THR A 640 35.444 191.837 107.425 1.00 0.00 O ATOM 9986 CB THR A 640 37.300 193.706 109.508 1.00 0.00 C ATOM 9987 OG1 THR A 640 37.314 195.012 110.076 1.00 0.00 O ATOM 9988 CG2 THR A 640 38.028 193.737 108.213 1.00 0.00 C ATOM 9989 H THR A 640 35.504 193.543 111.381 1.00 0.00 H ATOM 9990 HA THR A 640 35.338 193.987 108.712 1.00 0.00 H ATOM 9991 HB THR A 640 37.809 193.035 110.180 1.00 0.00 H ATOM 9992 HG1 THR A 640 38.205 195.334 110.074 1.00 0.00 H ATOM 9993 1HG2 THR A 640 39.042 194.073 108.382 1.00 0.00 H ATOM 9994 2HG2 THR A 640 38.041 192.737 107.779 1.00 0.00 H ATOM 9995 3HG2 THR A 640 37.544 194.406 107.536 1.00 0.00 H ATOM 9996 N ILE A 641 36.130 190.851 109.333 1.00 0.00 N ATOM 9997 CA ILE A 641 36.211 189.505 108.799 1.00 0.00 C ATOM 9998 C ILE A 641 34.879 189.072 108.230 1.00 0.00 C ATOM 9999 O ILE A 641 34.786 188.713 107.061 1.00 0.00 O ATOM 10000 CB ILE A 641 36.656 188.494 109.878 1.00 0.00 C ATOM 10001 CG1 ILE A 641 38.096 188.755 110.288 1.00 0.00 C ATOM 10002 CG2 ILE A 641 36.490 187.071 109.363 1.00 0.00 C ATOM 10003 CD1 ILE A 641 38.512 187.986 111.525 1.00 0.00 C ATOM 10004 H ILE A 641 36.501 191.027 110.262 1.00 0.00 H ATOM 10005 HA ILE A 641 36.968 189.488 108.016 1.00 0.00 H ATOM 10006 HB ILE A 641 36.058 188.616 110.763 1.00 0.00 H ATOM 10007 1HG1 ILE A 641 38.755 188.481 109.465 1.00 0.00 H ATOM 10008 2HG1 ILE A 641 38.224 189.824 110.478 1.00 0.00 H ATOM 10009 1HG2 ILE A 641 36.808 186.367 110.132 1.00 0.00 H ATOM 10010 2HG2 ILE A 641 35.443 186.893 109.118 1.00 0.00 H ATOM 10011 3HG2 ILE A 641 37.101 186.934 108.471 1.00 0.00 H ATOM 10012 1HD1 ILE A 641 39.550 188.217 111.764 1.00 0.00 H ATOM 10013 2HD1 ILE A 641 37.875 188.271 112.363 1.00 0.00 H ATOM 10014 3HD1 ILE A 641 38.412 186.918 111.341 1.00 0.00 H ATOM 10015 N VAL A 642 33.818 189.376 108.976 1.00 0.00 N ATOM 10016 CA VAL A 642 32.464 189.000 108.606 1.00 0.00 C ATOM 10017 C VAL A 642 32.049 189.707 107.330 1.00 0.00 C ATOM 10018 O VAL A 642 31.533 189.089 106.404 1.00 0.00 O ATOM 10019 CB VAL A 642 31.495 189.362 109.746 1.00 0.00 C ATOM 10020 CG1 VAL A 642 30.066 189.166 109.286 1.00 0.00 C ATOM 10021 CG2 VAL A 642 31.811 188.504 110.959 1.00 0.00 C ATOM 10022 H VAL A 642 33.993 189.640 109.938 1.00 0.00 H ATOM 10023 HA VAL A 642 32.435 187.923 108.436 1.00 0.00 H ATOM 10024 HB VAL A 642 31.605 190.406 110.005 1.00 0.00 H ATOM 10025 1HG1 VAL A 642 29.386 189.424 110.097 1.00 0.00 H ATOM 10026 2HG1 VAL A 642 29.870 189.811 108.427 1.00 0.00 H ATOM 10027 3HG1 VAL A 642 29.915 188.126 109.002 1.00 0.00 H ATOM 10028 1HG2 VAL A 642 31.129 188.755 111.769 1.00 0.00 H ATOM 10029 2HG2 VAL A 642 31.697 187.451 110.702 1.00 0.00 H ATOM 10030 3HG2 VAL A 642 32.834 188.688 111.277 1.00 0.00 H ATOM 10031 N ILE A 643 32.426 190.978 107.243 1.00 0.00 N ATOM 10032 CA ILE A 643 32.093 191.845 106.133 1.00 0.00 C ATOM 10033 C ILE A 643 32.865 191.414 104.888 1.00 0.00 C ATOM 10034 O ILE A 643 32.290 191.333 103.811 1.00 0.00 O ATOM 10035 CB ILE A 643 32.416 193.303 106.484 1.00 0.00 C ATOM 10036 CG1 ILE A 643 31.437 193.764 107.597 1.00 0.00 C ATOM 10037 CG2 ILE A 643 32.316 194.174 105.240 1.00 0.00 C ATOM 10038 CD1 ILE A 643 31.825 195.048 108.286 1.00 0.00 C ATOM 10039 H ILE A 643 32.786 191.410 108.083 1.00 0.00 H ATOM 10040 HA ILE A 643 31.025 191.771 105.937 1.00 0.00 H ATOM 10041 HB ILE A 643 33.422 193.369 106.882 1.00 0.00 H ATOM 10042 1HG1 ILE A 643 30.449 193.897 107.162 1.00 0.00 H ATOM 10043 2HG1 ILE A 643 31.369 192.986 108.351 1.00 0.00 H ATOM 10044 1HG2 ILE A 643 32.546 195.206 105.498 1.00 0.00 H ATOM 10045 2HG2 ILE A 643 33.016 193.827 104.498 1.00 0.00 H ATOM 10046 3HG2 ILE A 643 31.306 194.119 104.838 1.00 0.00 H ATOM 10047 1HD1 ILE A 643 31.085 195.292 109.047 1.00 0.00 H ATOM 10048 2HD1 ILE A 643 32.804 194.927 108.756 1.00 0.00 H ATOM 10049 3HD1 ILE A 643 31.870 195.851 107.555 1.00 0.00 H ATOM 10050 N MET A 644 34.142 191.035 105.047 1.00 0.00 N ATOM 10051 CA MET A 644 34.950 190.590 103.912 1.00 0.00 C ATOM 10052 C MET A 644 34.362 189.324 103.307 1.00 0.00 C ATOM 10053 O MET A 644 34.236 189.207 102.088 1.00 0.00 O ATOM 10054 CB MET A 644 36.415 190.348 104.310 1.00 0.00 C ATOM 10055 CG MET A 644 37.186 191.592 104.691 1.00 0.00 C ATOM 10056 SD MET A 644 37.227 192.777 103.387 1.00 0.00 S ATOM 10057 CE MET A 644 35.979 193.856 103.991 1.00 0.00 C ATOM 10058 H MET A 644 34.583 191.182 105.943 1.00 0.00 H ATOM 10059 HA MET A 644 34.931 191.361 103.146 1.00 0.00 H ATOM 10060 1HB MET A 644 36.454 189.669 105.154 1.00 0.00 H ATOM 10061 2HB MET A 644 36.942 189.874 103.489 1.00 0.00 H ATOM 10062 1HG MET A 644 36.743 192.047 105.544 1.00 0.00 H ATOM 10063 2HG MET A 644 38.204 191.323 104.945 1.00 0.00 H ATOM 10064 1HE MET A 644 35.854 194.668 103.313 1.00 0.00 H ATOM 10065 2HE MET A 644 35.054 193.313 104.080 1.00 0.00 H ATOM 10066 3HE MET A 644 36.274 194.239 104.966 1.00 0.00 H ATOM 10067 N VAL A 645 33.727 188.535 104.174 1.00 0.00 N ATOM 10068 CA VAL A 645 33.096 187.297 103.764 1.00 0.00 C ATOM 10069 C VAL A 645 31.782 187.595 103.068 1.00 0.00 C ATOM 10070 O VAL A 645 31.569 187.194 101.925 1.00 0.00 O ATOM 10071 CB VAL A 645 32.845 186.381 104.973 1.00 0.00 C ATOM 10072 CG1 VAL A 645 31.993 185.223 104.555 1.00 0.00 C ATOM 10073 CG2 VAL A 645 34.178 185.919 105.543 1.00 0.00 C ATOM 10074 H VAL A 645 34.013 188.605 105.140 1.00 0.00 H ATOM 10075 HA VAL A 645 33.765 186.773 103.081 1.00 0.00 H ATOM 10076 HB VAL A 645 32.299 186.923 105.731 1.00 0.00 H ATOM 10077 1HG1 VAL A 645 31.814 184.574 105.412 1.00 0.00 H ATOM 10078 2HG1 VAL A 645 31.049 185.595 104.179 1.00 0.00 H ATOM 10079 3HG1 VAL A 645 32.504 184.658 103.775 1.00 0.00 H ATOM 10080 1HG2 VAL A 645 34.002 185.271 106.400 1.00 0.00 H ATOM 10081 2HG2 VAL A 645 34.728 185.370 104.780 1.00 0.00 H ATOM 10082 3HG2 VAL A 645 34.756 186.776 105.855 1.00 0.00 H ATOM 10083 N ALA A 646 31.065 188.575 103.625 1.00 0.00 N ATOM 10084 CA ALA A 646 29.800 189.009 103.066 1.00 0.00 C ATOM 10085 C ALA A 646 30.024 189.536 101.661 1.00 0.00 C ATOM 10086 O ALA A 646 29.247 189.233 100.762 1.00 0.00 O ATOM 10087 CB ALA A 646 29.164 190.073 103.948 1.00 0.00 C ATOM 10088 H ALA A 646 31.247 188.799 104.592 1.00 0.00 H ATOM 10089 HA ALA A 646 29.120 188.160 103.011 1.00 0.00 H ATOM 10090 1HB ALA A 646 28.226 190.401 103.500 1.00 0.00 H ATOM 10091 2HB ALA A 646 28.971 189.655 104.936 1.00 0.00 H ATOM 10092 3HB ALA A 646 29.833 190.917 104.039 1.00 0.00 H ATOM 10093 N ILE A 647 31.144 190.237 101.454 1.00 0.00 N ATOM 10094 CA ILE A 647 31.464 190.781 100.148 1.00 0.00 C ATOM 10095 C ILE A 647 31.722 189.637 99.202 1.00 0.00 C ATOM 10096 O ILE A 647 31.159 189.590 98.116 1.00 0.00 O ATOM 10097 CB ILE A 647 32.688 191.713 100.175 1.00 0.00 C ATOM 10098 CG1 ILE A 647 32.383 192.976 100.958 1.00 0.00 C ATOM 10099 CG2 ILE A 647 33.107 192.041 98.760 1.00 0.00 C ATOM 10100 CD1 ILE A 647 33.616 193.803 101.255 1.00 0.00 C ATOM 10101 H ILE A 647 31.612 190.621 102.262 1.00 0.00 H ATOM 10102 HA ILE A 647 30.617 191.362 99.788 1.00 0.00 H ATOM 10103 HB ILE A 647 33.506 191.223 100.685 1.00 0.00 H ATOM 10104 1HG1 ILE A 647 31.678 193.583 100.392 1.00 0.00 H ATOM 10105 2HG1 ILE A 647 31.911 192.709 101.892 1.00 0.00 H ATOM 10106 1HG2 ILE A 647 33.965 192.695 98.782 1.00 0.00 H ATOM 10107 2HG2 ILE A 647 33.364 191.122 98.231 1.00 0.00 H ATOM 10108 3HG2 ILE A 647 32.286 192.538 98.244 1.00 0.00 H ATOM 10109 1HD1 ILE A 647 33.333 194.693 101.817 1.00 0.00 H ATOM 10110 2HD1 ILE A 647 34.314 193.213 101.840 1.00 0.00 H ATOM 10111 3HD1 ILE A 647 34.088 194.102 100.320 1.00 0.00 H ATOM 10112 N ASP A 648 32.437 188.627 99.697 1.00 0.00 N ATOM 10113 CA ASP A 648 32.757 187.466 98.888 1.00 0.00 C ATOM 10114 C ASP A 648 31.495 186.749 98.448 1.00 0.00 C ATOM 10115 O ASP A 648 31.402 186.283 97.314 1.00 0.00 O ATOM 10116 CB ASP A 648 33.653 186.496 99.663 1.00 0.00 C ATOM 10117 CG ASP A 648 34.292 185.438 98.776 1.00 0.00 C ATOM 10118 OD1 ASP A 648 35.124 185.782 97.979 1.00 0.00 O ATOM 10119 OD2 ASP A 648 33.939 184.292 98.908 1.00 0.00 O ATOM 10120 H ASP A 648 32.997 188.802 100.524 1.00 0.00 H ATOM 10121 HA ASP A 648 33.317 187.784 98.018 1.00 0.00 H ATOM 10122 1HB ASP A 648 34.443 187.054 100.165 1.00 0.00 H ATOM 10123 2HB ASP A 648 33.073 185.997 100.430 1.00 0.00 H ATOM 10124 N TYR A 649 30.461 186.805 99.283 1.00 0.00 N ATOM 10125 CA TYR A 649 29.232 186.105 98.977 1.00 0.00 C ATOM 10126 C TYR A 649 28.475 186.852 97.886 1.00 0.00 C ATOM 10127 O TYR A 649 27.936 186.252 96.955 1.00 0.00 O ATOM 10128 CB TYR A 649 28.364 185.947 100.224 1.00 0.00 C ATOM 10129 CG TYR A 649 28.881 184.942 101.208 1.00 0.00 C ATOM 10130 CD1 TYR A 649 28.428 184.967 102.517 1.00 0.00 C ATOM 10131 CD2 TYR A 649 29.807 183.992 100.812 1.00 0.00 C ATOM 10132 CE1 TYR A 649 28.899 184.050 103.426 1.00 0.00 C ATOM 10133 CE2 TYR A 649 30.279 183.069 101.725 1.00 0.00 C ATOM 10134 CZ TYR A 649 29.827 183.097 103.029 1.00 0.00 C ATOM 10135 OH TYR A 649 30.295 182.180 103.941 1.00 0.00 O ATOM 10136 H TYR A 649 30.624 187.145 100.224 1.00 0.00 H ATOM 10137 HA TYR A 649 29.480 185.120 98.580 1.00 0.00 H ATOM 10138 1HB TYR A 649 28.281 186.904 100.734 1.00 0.00 H ATOM 10139 2HB TYR A 649 27.359 185.645 99.932 1.00 0.00 H ATOM 10140 HD1 TYR A 649 27.699 185.717 102.826 1.00 0.00 H ATOM 10141 HD2 TYR A 649 30.163 183.974 99.782 1.00 0.00 H ATOM 10142 HE1 TYR A 649 28.541 184.071 104.455 1.00 0.00 H ATOM 10143 HE2 TYR A 649 31.010 182.320 101.415 1.00 0.00 H ATOM 10144 HH TYR A 649 30.027 182.444 104.825 1.00 0.00 H ATOM 10145 N LEU A 650 28.551 188.179 97.959 1.00 0.00 N ATOM 10146 CA LEU A 650 27.785 189.083 97.112 1.00 0.00 C ATOM 10147 C LEU A 650 28.412 189.234 95.736 1.00 0.00 C ATOM 10148 O LEU A 650 27.710 189.341 94.729 1.00 0.00 O ATOM 10149 CB LEU A 650 27.678 190.456 97.783 1.00 0.00 C ATOM 10150 CG LEU A 650 26.843 190.501 99.065 1.00 0.00 C ATOM 10151 CD1 LEU A 650 27.007 191.859 99.724 1.00 0.00 C ATOM 10152 CD2 LEU A 650 25.391 190.226 98.722 1.00 0.00 C ATOM 10153 H LEU A 650 28.983 188.575 98.784 1.00 0.00 H ATOM 10154 HA LEU A 650 26.785 188.673 96.986 1.00 0.00 H ATOM 10155 1HB LEU A 650 28.679 190.801 98.027 1.00 0.00 H ATOM 10156 2HB LEU A 650 27.238 191.155 97.074 1.00 0.00 H ATOM 10157 HG LEU A 650 27.195 189.753 99.760 1.00 0.00 H ATOM 10158 1HD1 LEU A 650 26.414 191.895 100.638 1.00 0.00 H ATOM 10159 2HD1 LEU A 650 28.058 192.020 99.968 1.00 0.00 H ATOM 10160 3HD1 LEU A 650 26.670 192.638 99.042 1.00 0.00 H ATOM 10161 1HD2 LEU A 650 24.791 190.255 99.632 1.00 0.00 H ATOM 10162 2HD2 LEU A 650 25.032 190.982 98.025 1.00 0.00 H ATOM 10163 3HD2 LEU A 650 25.307 189.240 98.263 1.00 0.00 H ATOM 10164 N VAL A 651 29.734 189.289 95.707 1.00 0.00 N ATOM 10165 CA VAL A 651 30.465 189.532 94.480 1.00 0.00 C ATOM 10166 C VAL A 651 30.806 188.208 93.796 1.00 0.00 C ATOM 10167 O VAL A 651 31.289 187.269 94.427 1.00 0.00 O ATOM 10168 CB VAL A 651 31.751 190.317 94.834 1.00 0.00 C ATOM 10169 CG1 VAL A 651 32.590 190.550 93.616 1.00 0.00 C ATOM 10170 CG2 VAL A 651 31.366 191.632 95.488 1.00 0.00 C ATOM 10171 H VAL A 651 30.255 189.095 96.550 1.00 0.00 H ATOM 10172 HA VAL A 651 29.844 190.128 93.811 1.00 0.00 H ATOM 10173 HB VAL A 651 32.360 189.726 95.526 1.00 0.00 H ATOM 10174 1HG1 VAL A 651 33.481 191.097 93.891 1.00 0.00 H ATOM 10175 2HG1 VAL A 651 32.863 189.627 93.199 1.00 0.00 H ATOM 10176 3HG1 VAL A 651 32.023 191.125 92.888 1.00 0.00 H ATOM 10177 1HG2 VAL A 651 32.267 192.190 95.742 1.00 0.00 H ATOM 10178 2HG2 VAL A 651 30.758 192.216 94.800 1.00 0.00 H ATOM 10179 3HG2 VAL A 651 30.797 191.436 96.394 1.00 0.00 H ATOM 10180 N GLY A 652 30.522 188.139 92.496 1.00 0.00 N ATOM 10181 CA GLY A 652 30.712 186.948 91.662 1.00 0.00 C ATOM 10182 C GLY A 652 32.151 186.691 91.199 1.00 0.00 C ATOM 10183 O GLY A 652 32.400 185.761 90.433 1.00 0.00 O ATOM 10184 H GLY A 652 30.151 188.967 92.053 1.00 0.00 H ATOM 10185 1HA GLY A 652 30.379 186.072 92.218 1.00 0.00 H ATOM 10186 2HA GLY A 652 30.088 187.038 90.774 1.00 0.00 H ATOM 10187 N ILE A 653 33.088 187.508 91.655 1.00 0.00 N ATOM 10188 CA ILE A 653 34.490 187.372 91.298 1.00 0.00 C ATOM 10189 C ILE A 653 35.215 186.275 92.100 1.00 0.00 C ATOM 10190 O ILE A 653 35.181 186.297 93.329 1.00 0.00 O ATOM 10191 CB ILE A 653 35.231 188.725 91.487 1.00 0.00 C ATOM 10192 CG1 ILE A 653 34.667 189.771 90.537 1.00 0.00 C ATOM 10193 CG2 ILE A 653 36.741 188.577 91.272 1.00 0.00 C ATOM 10194 CD1 ILE A 653 35.182 191.159 90.822 1.00 0.00 C ATOM 10195 H ILE A 653 32.816 188.259 92.267 1.00 0.00 H ATOM 10196 HA ILE A 653 34.505 187.070 90.264 1.00 0.00 H ATOM 10197 HB ILE A 653 35.062 189.089 92.496 1.00 0.00 H ATOM 10198 1HG1 ILE A 653 34.928 189.498 89.515 1.00 0.00 H ATOM 10199 2HG1 ILE A 653 33.579 189.773 90.618 1.00 0.00 H ATOM 10200 1HG2 ILE A 653 37.225 189.538 91.411 1.00 0.00 H ATOM 10201 2HG2 ILE A 653 37.139 187.867 91.984 1.00 0.00 H ATOM 10202 3HG2 ILE A 653 36.937 188.221 90.263 1.00 0.00 H ATOM 10203 1HD1 ILE A 653 34.745 191.863 90.114 1.00 0.00 H ATOM 10204 2HD1 ILE A 653 34.907 191.449 91.834 1.00 0.00 H ATOM 10205 3HD1 ILE A 653 36.259 191.172 90.723 1.00 0.00 H ATOM 10206 N PRO A 654 35.853 185.289 91.436 1.00 0.00 N ATOM 10207 CA PRO A 654 36.589 184.188 92.026 1.00 0.00 C ATOM 10208 C PRO A 654 37.927 184.698 92.536 1.00 0.00 C ATOM 10209 O PRO A 654 38.462 185.659 91.993 1.00 0.00 O ATOM 10210 CB PRO A 654 36.738 183.222 90.862 1.00 0.00 C ATOM 10211 CG PRO A 654 36.783 184.110 89.657 1.00 0.00 C ATOM 10212 CD PRO A 654 35.835 185.232 89.949 1.00 0.00 C ATOM 10213 HA PRO A 654 35.998 183.745 92.840 1.00 0.00 H ATOM 10214 1HB PRO A 654 37.650 182.621 90.987 1.00 0.00 H ATOM 10215 2HB PRO A 654 35.891 182.519 90.846 1.00 0.00 H ATOM 10216 1HG PRO A 654 37.805 184.463 89.495 1.00 0.00 H ATOM 10217 2HG PRO A 654 36.491 183.547 88.759 1.00 0.00 H ATOM 10218 1HD PRO A 654 36.239 186.140 89.483 1.00 0.00 H ATOM 10219 2HD PRO A 654 34.837 184.986 89.554 1.00 0.00 H ATOM 10220 N SER A 655 38.480 184.048 93.555 1.00 0.00 N ATOM 10221 CA SER A 655 39.806 184.412 94.044 1.00 0.00 C ATOM 10222 C SER A 655 40.370 183.286 94.911 1.00 0.00 C ATOM 10223 O SER A 655 39.599 182.463 95.406 1.00 0.00 O ATOM 10224 CB SER A 655 39.671 185.706 94.829 1.00 0.00 C ATOM 10225 OG SER A 655 38.935 185.497 96.001 1.00 0.00 O ATOM 10226 H SER A 655 37.981 183.286 93.991 1.00 0.00 H ATOM 10227 HA SER A 655 40.457 184.563 93.188 1.00 0.00 H ATOM 10228 1HB SER A 655 40.632 186.098 95.083 1.00 0.00 H ATOM 10229 2HB SER A 655 39.180 186.451 94.212 1.00 0.00 H ATOM 10230 HG SER A 655 39.485 184.947 96.564 1.00 0.00 H ATOM 10231 N PRO A 656 41.695 183.211 95.121 1.00 0.00 N ATOM 10232 CA PRO A 656 42.340 182.301 96.050 1.00 0.00 C ATOM 10233 C PRO A 656 41.954 182.657 97.486 1.00 0.00 C ATOM 10234 O PRO A 656 41.781 183.832 97.812 1.00 0.00 O ATOM 10235 CB PRO A 656 43.833 182.530 95.780 1.00 0.00 C ATOM 10236 CG PRO A 656 43.927 183.936 95.228 1.00 0.00 C ATOM 10237 CD PRO A 656 42.660 184.142 94.447 1.00 0.00 C ATOM 10238 HA PRO A 656 42.063 181.265 95.803 1.00 0.00 H ATOM 10239 1HB PRO A 656 44.404 182.409 96.712 1.00 0.00 H ATOM 10240 2HB PRO A 656 44.203 181.777 95.074 1.00 0.00 H ATOM 10241 1HG PRO A 656 44.032 184.657 96.049 1.00 0.00 H ATOM 10242 2HG PRO A 656 44.816 184.037 94.602 1.00 0.00 H ATOM 10243 1HD PRO A 656 42.375 185.167 94.539 1.00 0.00 H ATOM 10244 2HD PRO A 656 42.811 183.869 93.392 1.00 0.00 H ATOM 10245 N LYS A 657 41.878 181.641 98.350 1.00 0.00 N ATOM 10246 CA LYS A 657 41.442 181.866 99.730 1.00 0.00 C ATOM 10247 C LYS A 657 42.312 181.160 100.753 1.00 0.00 C ATOM 10248 O LYS A 657 42.988 180.177 100.448 1.00 0.00 O ATOM 10249 CB LYS A 657 39.991 181.415 99.888 1.00 0.00 C ATOM 10250 CG LYS A 657 38.998 182.215 99.061 1.00 0.00 C ATOM 10251 CD LYS A 657 37.575 181.751 99.311 1.00 0.00 C ATOM 10252 CE LYS A 657 36.575 182.598 98.542 1.00 0.00 C ATOM 10253 NZ LYS A 657 35.175 182.161 98.789 1.00 0.00 N ATOM 10254 H LYS A 657 42.075 180.702 98.038 1.00 0.00 H ATOM 10255 HA LYS A 657 41.499 182.933 99.941 1.00 0.00 H ATOM 10256 1HB LYS A 657 39.904 180.367 99.600 1.00 0.00 H ATOM 10257 2HB LYS A 657 39.698 181.492 100.936 1.00 0.00 H ATOM 10258 1HG LYS A 657 39.079 183.271 99.318 1.00 0.00 H ATOM 10259 2HG LYS A 657 39.229 182.098 98.003 1.00 0.00 H ATOM 10260 1HD LYS A 657 37.471 180.710 99.002 1.00 0.00 H ATOM 10261 2HD LYS A 657 37.352 181.820 100.376 1.00 0.00 H ATOM 10262 1HE LYS A 657 36.682 183.640 98.845 1.00 0.00 H ATOM 10263 2HE LYS A 657 36.790 182.521 97.476 1.00 0.00 H ATOM 10264 1HZ LYS A 657 34.542 182.745 98.261 1.00 0.00 H ATOM 10265 2HZ LYS A 657 35.067 181.200 98.499 1.00 0.00 H ATOM 10266 3HZ LYS A 657 34.966 182.241 99.773 1.00 0.00 H ATOM 10267 N LEU A 658 42.310 181.709 101.966 1.00 0.00 N ATOM 10268 CA LEU A 658 42.868 181.055 103.140 1.00 0.00 C ATOM 10269 C LEU A 658 42.080 179.817 103.548 1.00 0.00 C ATOM 10270 O LEU A 658 40.923 179.915 103.955 1.00 0.00 O ATOM 10271 CB LEU A 658 42.905 182.040 104.306 1.00 0.00 C ATOM 10272 CG LEU A 658 43.413 181.475 105.601 1.00 0.00 C ATOM 10273 CD1 LEU A 658 44.887 181.133 105.478 1.00 0.00 C ATOM 10274 CD2 LEU A 658 43.184 182.474 106.702 1.00 0.00 C ATOM 10275 H LEU A 658 41.913 182.631 102.077 1.00 0.00 H ATOM 10276 HA LEU A 658 43.876 180.719 102.899 1.00 0.00 H ATOM 10277 1HB LEU A 658 43.542 182.878 104.031 1.00 0.00 H ATOM 10278 2HB LEU A 658 41.897 182.418 104.475 1.00 0.00 H ATOM 10279 HG LEU A 658 42.894 180.588 105.812 1.00 0.00 H ATOM 10280 1HD1 LEU A 658 45.247 180.723 106.425 1.00 0.00 H ATOM 10281 2HD1 LEU A 658 45.025 180.395 104.687 1.00 0.00 H ATOM 10282 3HD1 LEU A 658 45.450 182.033 105.235 1.00 0.00 H ATOM 10283 1HD2 LEU A 658 43.548 182.068 107.630 1.00 0.00 H ATOM 10284 2HD2 LEU A 658 43.717 183.396 106.474 1.00 0.00 H ATOM 10285 3HD2 LEU A 658 42.119 182.684 106.787 1.00 0.00 H ATOM 10286 N HIS A 659 42.771 178.689 103.625 1.00 0.00 N ATOM 10287 CA HIS A 659 42.147 177.406 103.929 1.00 0.00 C ATOM 10288 C HIS A 659 41.851 177.111 105.397 1.00 0.00 C ATOM 10289 O HIS A 659 42.412 176.172 105.953 1.00 0.00 O ATOM 10290 CB HIS A 659 43.006 176.259 103.396 1.00 0.00 C ATOM 10291 CG HIS A 659 42.284 174.944 103.383 1.00 0.00 C ATOM 10292 ND1 HIS A 659 41.421 174.574 102.374 1.00 0.00 N ATOM 10293 CD2 HIS A 659 42.303 173.910 104.263 1.00 0.00 C ATOM 10294 CE1 HIS A 659 40.937 173.368 102.632 1.00 0.00 C ATOM 10295 NE2 HIS A 659 41.457 172.947 103.771 1.00 0.00 N ATOM 10296 H HIS A 659 43.749 178.703 103.374 1.00 0.00 H ATOM 10297 HA HIS A 659 41.183 177.368 103.424 1.00 0.00 H ATOM 10298 1HB HIS A 659 43.331 176.487 102.382 1.00 0.00 H ATOM 10299 2HB HIS A 659 43.902 176.158 104.011 1.00 0.00 H ATOM 10300 HD2 HIS A 659 42.880 173.857 105.187 1.00 0.00 H ATOM 10301 HE1 HIS A 659 40.232 172.816 102.012 1.00 0.00 H ATOM 10302 HE2 HIS A 659 41.267 172.059 104.215 1.00 0.00 H ATOM 10303 N VAL A 660 40.855 177.782 105.969 1.00 0.00 N ATOM 10304 CA VAL A 660 40.560 177.568 107.385 1.00 0.00 C ATOM 10305 C VAL A 660 39.084 177.208 107.594 1.00 0.00 C ATOM 10306 O VAL A 660 38.222 177.638 106.828 1.00 0.00 O ATOM 10307 CB VAL A 660 40.889 178.817 108.227 1.00 0.00 C ATOM 10308 CG1 VAL A 660 42.380 179.029 108.263 1.00 0.00 C ATOM 10309 CG2 VAL A 660 40.176 180.011 107.647 1.00 0.00 C ATOM 10310 H VAL A 660 40.532 178.624 105.514 1.00 0.00 H ATOM 10311 HA VAL A 660 41.149 176.732 107.709 1.00 0.00 H ATOM 10312 HB VAL A 660 40.564 178.663 109.249 1.00 0.00 H ATOM 10313 1HG1 VAL A 660 42.609 179.911 108.859 1.00 0.00 H ATOM 10314 2HG1 VAL A 660 42.846 178.173 108.700 1.00 0.00 H ATOM 10315 3HG1 VAL A 660 42.739 179.167 107.286 1.00 0.00 H ATOM 10316 1HG2 VAL A 660 40.407 180.894 108.241 1.00 0.00 H ATOM 10317 2HG2 VAL A 660 40.506 180.166 106.620 1.00 0.00 H ATOM 10318 3HG2 VAL A 660 39.102 179.833 107.661 1.00 0.00 H ATOM 10319 N PRO A 661 38.783 176.383 108.611 1.00 0.00 N ATOM 10320 CA PRO A 661 39.664 175.692 109.557 1.00 0.00 C ATOM 10321 C PRO A 661 40.449 174.610 108.843 1.00 0.00 C ATOM 10322 O PRO A 661 40.020 174.109 107.802 1.00 0.00 O ATOM 10323 CB PRO A 661 38.672 175.096 110.569 1.00 0.00 C ATOM 10324 CG PRO A 661 37.396 174.903 109.778 1.00 0.00 C ATOM 10325 CD PRO A 661 37.356 176.071 108.808 1.00 0.00 C ATOM 10326 HA PRO A 661 40.335 176.413 110.048 1.00 0.00 H ATOM 10327 1HB PRO A 661 39.072 174.152 110.972 1.00 0.00 H ATOM 10328 2HB PRO A 661 38.546 175.784 111.419 1.00 0.00 H ATOM 10329 1HG PRO A 661 37.414 173.930 109.264 1.00 0.00 H ATOM 10330 2HG PRO A 661 36.528 174.890 110.453 1.00 0.00 H ATOM 10331 1HD PRO A 661 36.879 175.765 107.866 1.00 0.00 H ATOM 10332 2HD PRO A 661 36.808 176.917 109.247 1.00 0.00 H ATOM 10333 N GLU A 662 41.582 174.238 109.415 1.00 0.00 N ATOM 10334 CA GLU A 662 42.455 173.249 108.812 1.00 0.00 C ATOM 10335 C GLU A 662 41.786 171.890 108.662 1.00 0.00 C ATOM 10336 O GLU A 662 40.929 171.496 109.461 1.00 0.00 O ATOM 10337 CB GLU A 662 43.716 173.103 109.665 1.00 0.00 C ATOM 10338 CG GLU A 662 44.810 172.187 109.113 1.00 0.00 C ATOM 10339 CD GLU A 662 45.336 172.638 107.769 1.00 0.00 C ATOM 10340 OE1 GLU A 662 44.683 172.362 106.782 1.00 0.00 O ATOM 10341 OE2 GLU A 662 46.375 173.250 107.725 1.00 0.00 O ATOM 10342 H GLU A 662 41.845 174.640 110.304 1.00 0.00 H ATOM 10343 HA GLU A 662 42.739 173.601 107.819 1.00 0.00 H ATOM 10344 1HB GLU A 662 44.175 174.075 109.816 1.00 0.00 H ATOM 10345 2HB GLU A 662 43.441 172.729 110.610 1.00 0.00 H ATOM 10346 1HG GLU A 662 45.638 172.160 109.824 1.00 0.00 H ATOM 10347 2HG GLU A 662 44.429 171.190 109.018 1.00 0.00 H ATOM 10348 N LYS A 663 42.287 171.153 107.675 1.00 0.00 N ATOM 10349 CA LYS A 663 41.896 169.797 107.294 1.00 0.00 C ATOM 10350 C LYS A 663 41.931 168.772 108.431 1.00 0.00 C ATOM 10351 O LYS A 663 41.327 167.699 108.302 1.00 0.00 O ATOM 10352 CB LYS A 663 42.789 169.308 106.166 1.00 0.00 C ATOM 10353 CG LYS A 663 42.438 167.918 105.650 1.00 0.00 C ATOM 10354 CD LYS A 663 43.329 167.511 104.489 1.00 0.00 C ATOM 10355 CE LYS A 663 42.995 166.104 104.005 1.00 0.00 C ATOM 10356 NZ LYS A 663 43.882 165.676 102.888 1.00 0.00 N ATOM 10357 H LYS A 663 42.988 171.605 107.100 1.00 0.00 H ATOM 10358 HA LYS A 663 40.863 169.833 106.950 1.00 0.00 H ATOM 10359 1HB LYS A 663 42.728 170.003 105.328 1.00 0.00 H ATOM 10360 2HB LYS A 663 43.795 169.292 106.496 1.00 0.00 H ATOM 10361 1HG LYS A 663 42.555 167.191 106.458 1.00 0.00 H ATOM 10362 2HG LYS A 663 41.401 167.906 105.320 1.00 0.00 H ATOM 10363 1HD LYS A 663 43.197 168.213 103.665 1.00 0.00 H ATOM 10364 2HD LYS A 663 44.371 167.540 104.804 1.00 0.00 H ATOM 10365 1HE LYS A 663 43.104 165.404 104.833 1.00 0.00 H ATOM 10366 2HE LYS A 663 41.960 166.078 103.664 1.00 0.00 H ATOM 10367 1HZ LYS A 663 43.630 164.742 102.596 1.00 0.00 H ATOM 10368 2HZ LYS A 663 43.776 166.311 102.110 1.00 0.00 H ATOM 10369 3HZ LYS A 663 44.843 165.682 103.199 1.00 0.00 H ATOM 10370 N PHE A 664 42.627 169.092 109.520 1.00 0.00 N ATOM 10371 CA PHE A 664 42.654 168.202 110.661 1.00 0.00 C ATOM 10372 C PHE A 664 41.295 167.697 111.091 1.00 0.00 C ATOM 10373 O PHE A 664 41.205 166.547 111.513 1.00 0.00 O ATOM 10374 CB PHE A 664 43.297 168.833 111.883 1.00 0.00 C ATOM 10375 CG PHE A 664 43.304 167.889 113.052 1.00 0.00 C ATOM 10376 CD1 PHE A 664 44.285 166.922 113.193 1.00 0.00 C ATOM 10377 CD2 PHE A 664 42.319 167.971 114.016 1.00 0.00 C ATOM 10378 CE1 PHE A 664 44.285 166.060 114.268 1.00 0.00 C ATOM 10379 CE2 PHE A 664 42.312 167.112 115.096 1.00 0.00 C ATOM 10380 CZ PHE A 664 43.298 166.154 115.222 1.00 0.00 C ATOM 10381 H PHE A 664 43.151 169.953 109.560 1.00 0.00 H ATOM 10382 HA PHE A 664 43.261 167.351 110.398 1.00 0.00 H ATOM 10383 1HB PHE A 664 44.307 169.119 111.646 1.00 0.00 H ATOM 10384 2HB PHE A 664 42.758 169.728 112.149 1.00 0.00 H ATOM 10385 HD1 PHE A 664 45.068 166.844 112.446 1.00 0.00 H ATOM 10386 HD2 PHE A 664 41.540 168.728 113.915 1.00 0.00 H ATOM 10387 HE1 PHE A 664 45.067 165.306 114.361 1.00 0.00 H ATOM 10388 HE2 PHE A 664 41.529 167.188 115.849 1.00 0.00 H ATOM 10389 HZ PHE A 664 43.294 165.474 116.072 1.00 0.00 H ATOM 10390 N GLU A 665 40.274 168.562 111.076 1.00 0.00 N ATOM 10391 CA GLU A 665 38.959 168.074 111.492 1.00 0.00 C ATOM 10392 C GLU A 665 38.728 166.806 110.665 1.00 0.00 C ATOM 10393 O GLU A 665 38.799 166.869 109.437 1.00 0.00 O ATOM 10394 CB GLU A 665 37.872 169.113 111.231 1.00 0.00 C ATOM 10395 CG GLU A 665 36.492 168.694 111.720 1.00 0.00 C ATOM 10396 CD GLU A 665 35.445 169.749 111.501 1.00 0.00 C ATOM 10397 OE1 GLU A 665 35.776 170.789 110.984 1.00 0.00 O ATOM 10398 OE2 GLU A 665 34.313 169.515 111.851 1.00 0.00 O ATOM 10399 H GLU A 665 40.393 169.501 110.713 1.00 0.00 H ATOM 10400 HA GLU A 665 38.969 167.880 112.554 1.00 0.00 H ATOM 10401 1HB GLU A 665 38.136 170.049 111.723 1.00 0.00 H ATOM 10402 2HB GLU A 665 37.807 169.311 110.161 1.00 0.00 H ATOM 10403 1HG GLU A 665 36.193 167.787 111.193 1.00 0.00 H ATOM 10404 2HG GLU A 665 36.551 168.463 112.782 1.00 0.00 H ATOM 10405 N PRO A 666 38.456 165.643 111.298 1.00 0.00 N ATOM 10406 CA PRO A 666 38.341 164.368 110.616 1.00 0.00 C ATOM 10407 C PRO A 666 37.379 164.456 109.431 1.00 0.00 C ATOM 10408 O PRO A 666 36.223 164.148 109.722 1.00 0.00 O ATOM 10409 CB PRO A 666 37.813 163.463 111.743 1.00 0.00 C ATOM 10410 CG PRO A 666 38.430 164.039 112.993 1.00 0.00 C ATOM 10411 CD PRO A 666 38.412 165.519 112.788 1.00 0.00 C ATOM 10412 HA PRO A 666 39.345 164.119 110.311 1.00 0.00 H ATOM 10413 1HB PRO A 666 36.714 163.488 111.757 1.00 0.00 H ATOM 10414 2HB PRO A 666 38.099 162.425 111.573 1.00 0.00 H ATOM 10415 1HG PRO A 666 37.854 163.733 113.877 1.00 0.00 H ATOM 10416 2HG PRO A 666 39.450 163.647 113.125 1.00 0.00 H ATOM 10417 1HD PRO A 666 37.483 165.957 113.184 1.00 0.00 H ATOM 10418 2HD PRO A 666 39.294 165.924 113.300 1.00 0.00 H ATOM 10419 N THR A 667 37.803 163.863 108.286 1.00 0.00 N ATOM 10420 CA THR A 667 39.102 163.230 107.913 1.00 0.00 C ATOM 10421 C THR A 667 39.759 162.274 108.921 1.00 0.00 C ATOM 10422 O THR A 667 40.952 162.397 109.195 1.00 0.00 O ATOM 10423 CB THR A 667 40.161 164.336 107.583 1.00 0.00 C ATOM 10424 OG1 THR A 667 40.531 165.056 108.770 1.00 0.00 O ATOM 10425 CG2 THR A 667 39.601 165.309 106.575 1.00 0.00 C ATOM 10426 H THR A 667 37.670 164.556 107.563 1.00 0.00 H ATOM 10427 HA THR A 667 38.919 162.618 107.030 1.00 0.00 H ATOM 10428 HB THR A 667 41.059 163.870 107.173 1.00 0.00 H ATOM 10429 HG1 THR A 667 40.597 166.015 108.577 1.00 0.00 H ATOM 10430 1HG2 THR A 667 40.342 166.066 106.356 1.00 0.00 H ATOM 10431 2HG2 THR A 667 39.343 164.777 105.660 1.00 0.00 H ATOM 10432 3HG2 THR A 667 38.710 165.781 106.984 1.00 0.00 H ATOM 10433 N ASP A 668 38.979 161.332 109.474 1.00 0.00 N ATOM 10434 CA ASP A 668 39.543 160.375 110.430 1.00 0.00 C ATOM 10435 C ASP A 668 40.583 159.465 109.740 1.00 0.00 C ATOM 10436 O ASP A 668 40.226 158.732 108.816 1.00 0.00 O ATOM 10437 CB ASP A 668 38.423 159.542 111.066 1.00 0.00 C ATOM 10438 CG ASP A 668 38.882 158.694 112.244 1.00 0.00 C ATOM 10439 OD1 ASP A 668 39.184 159.252 113.272 1.00 0.00 O ATOM 10440 OD2 ASP A 668 38.925 157.496 112.106 1.00 0.00 O ATOM 10441 H ASP A 668 37.998 161.285 109.239 1.00 0.00 H ATOM 10442 HA ASP A 668 40.048 160.931 111.198 1.00 0.00 H ATOM 10443 1HB ASP A 668 37.631 160.209 111.411 1.00 0.00 H ATOM 10444 2HB ASP A 668 37.994 158.882 110.314 1.00 0.00 H ATOM 10445 N PRO A 669 41.822 159.363 110.272 1.00 0.00 N ATOM 10446 CA PRO A 669 42.893 158.508 109.790 1.00 0.00 C ATOM 10447 C PRO A 669 42.461 157.045 109.730 1.00 0.00 C ATOM 10448 O PRO A 669 41.764 156.558 110.620 1.00 0.00 O ATOM 10449 CB PRO A 669 43.989 158.725 110.828 1.00 0.00 C ATOM 10450 CG PRO A 669 43.758 160.123 111.320 1.00 0.00 C ATOM 10451 CD PRO A 669 42.274 160.300 111.346 1.00 0.00 C ATOM 10452 HA PRO A 669 43.217 158.844 108.806 1.00 0.00 H ATOM 10453 1HB PRO A 669 43.905 157.973 111.626 1.00 0.00 H ATOM 10454 2HB PRO A 669 44.980 158.594 110.364 1.00 0.00 H ATOM 10455 1HG PRO A 669 44.206 160.253 112.315 1.00 0.00 H ATOM 10456 2HG PRO A 669 44.246 160.842 110.656 1.00 0.00 H ATOM 10457 1HD PRO A 669 41.863 160.002 112.324 1.00 0.00 H ATOM 10458 2HD PRO A 669 42.082 161.360 111.133 1.00 0.00 H ATOM 10459 N SER A 670 42.890 156.347 108.677 1.00 0.00 N ATOM 10460 CA SER A 670 42.492 154.955 108.466 1.00 0.00 C ATOM 10461 C SER A 670 43.097 154.018 109.517 1.00 0.00 C ATOM 10462 O SER A 670 42.637 152.888 109.686 1.00 0.00 O ATOM 10463 CB SER A 670 42.885 154.499 107.075 1.00 0.00 C ATOM 10464 OG SER A 670 44.278 154.442 106.939 1.00 0.00 O ATOM 10465 H SER A 670 43.497 156.792 108.004 1.00 0.00 H ATOM 10466 HA SER A 670 41.408 154.889 108.573 1.00 0.00 H ATOM 10467 1HB SER A 670 42.457 153.516 106.880 1.00 0.00 H ATOM 10468 2HB SER A 670 42.473 155.188 106.338 1.00 0.00 H ATOM 10469 HG SER A 670 44.587 153.852 107.631 1.00 0.00 H ATOM 10470 N ARG A 671 44.133 154.486 110.207 1.00 0.00 N ATOM 10471 CA ARG A 671 44.815 153.671 111.203 1.00 0.00 C ATOM 10472 C ARG A 671 45.627 154.524 112.166 1.00 0.00 C ATOM 10473 O ARG A 671 45.869 155.705 111.917 1.00 0.00 O ATOM 10474 CB ARG A 671 45.731 152.659 110.531 1.00 0.00 C ATOM 10475 CG ARG A 671 46.871 153.259 109.722 1.00 0.00 C ATOM 10476 CD ARG A 671 47.737 152.199 109.130 1.00 0.00 C ATOM 10477 NE ARG A 671 48.791 152.751 108.283 1.00 0.00 N ATOM 10478 CZ ARG A 671 50.002 153.157 108.722 1.00 0.00 C ATOM 10479 NH1 ARG A 671 50.304 153.068 109.998 1.00 0.00 N ATOM 10480 NH2 ARG A 671 50.882 153.642 107.865 1.00 0.00 N ATOM 10481 H ARG A 671 44.456 155.429 110.036 1.00 0.00 H ATOM 10482 HA ARG A 671 44.064 153.132 111.782 1.00 0.00 H ATOM 10483 1HB ARG A 671 46.171 152.010 111.288 1.00 0.00 H ATOM 10484 2HB ARG A 671 45.146 152.030 109.860 1.00 0.00 H ATOM 10485 1HG ARG A 671 46.459 153.864 108.912 1.00 0.00 H ATOM 10486 2HG ARG A 671 47.486 153.887 110.369 1.00 0.00 H ATOM 10487 1HD ARG A 671 48.210 151.629 109.930 1.00 0.00 H ATOM 10488 2HD ARG A 671 47.128 151.533 108.519 1.00 0.00 H ATOM 10489 HE ARG A 671 48.600 152.836 107.293 1.00 0.00 H ATOM 10490 1HH1 ARG A 671 49.630 152.696 110.652 1.00 0.00 H ATOM 10491 2HH1 ARG A 671 51.210 153.372 110.324 1.00 0.00 H ATOM 10492 1HH2 ARG A 671 50.650 153.710 106.885 1.00 0.00 H ATOM 10493 2HH2 ARG A 671 51.788 153.946 108.191 1.00 0.00 H ATOM 10494 N GLY A 672 46.085 153.901 113.247 1.00 0.00 N ATOM 10495 CA GLY A 672 46.998 154.542 114.183 1.00 0.00 C ATOM 10496 C GLY A 672 47.108 153.722 115.463 1.00 0.00 C ATOM 10497 O GLY A 672 46.242 152.899 115.761 1.00 0.00 O ATOM 10498 H GLY A 672 45.816 152.941 113.406 1.00 0.00 H ATOM 10499 1HA GLY A 672 47.981 154.649 113.723 1.00 0.00 H ATOM 10500 2HA GLY A 672 46.643 155.546 114.412 1.00 0.00 H ATOM 10501 N TRP A 673 48.175 153.954 116.214 1.00 0.00 N ATOM 10502 CA TRP A 673 48.437 153.199 117.432 1.00 0.00 C ATOM 10503 C TRP A 673 49.248 153.980 118.445 1.00 0.00 C ATOM 10504 O TRP A 673 50.294 154.534 118.110 1.00 0.00 O ATOM 10505 CB TRP A 673 49.169 151.902 117.097 1.00 0.00 C ATOM 10506 CG TRP A 673 49.355 150.997 118.275 1.00 0.00 C ATOM 10507 CD1 TRP A 673 48.523 150.870 119.345 1.00 0.00 C ATOM 10508 CD2 TRP A 673 50.446 150.084 118.506 1.00 0.00 C ATOM 10509 NE1 TRP A 673 49.022 149.945 120.222 1.00 0.00 N ATOM 10510 CE2 TRP A 673 50.197 149.453 119.725 1.00 0.00 C ATOM 10511 CE3 TRP A 673 51.600 149.754 117.784 1.00 0.00 C ATOM 10512 CZ2 TRP A 673 51.062 148.507 120.249 1.00 0.00 C ATOM 10513 CZ3 TRP A 673 52.466 148.805 118.308 1.00 0.00 C ATOM 10514 CH2 TRP A 673 52.203 148.196 119.509 1.00 0.00 C ATOM 10515 H TRP A 673 48.827 154.673 115.932 1.00 0.00 H ATOM 10516 HA TRP A 673 47.479 152.931 117.876 1.00 0.00 H ATOM 10517 1HB TRP A 673 48.615 151.360 116.331 1.00 0.00 H ATOM 10518 2HB TRP A 673 50.152 152.136 116.686 1.00 0.00 H ATOM 10519 HD1 TRP A 673 47.596 151.424 119.484 1.00 0.00 H ATOM 10520 HE1 TRP A 673 48.594 149.671 121.095 1.00 0.00 H ATOM 10521 HE3 TRP A 673 51.812 150.233 116.829 1.00 0.00 H ATOM 10522 HZ2 TRP A 673 50.871 148.012 121.201 1.00 0.00 H ATOM 10523 HZ3 TRP A 673 53.363 148.555 117.742 1.00 0.00 H ATOM 10524 HH2 TRP A 673 52.904 147.455 119.892 1.00 0.00 H ATOM 10525 N ILE A 674 48.755 154.035 119.675 1.00 0.00 N ATOM 10526 CA ILE A 674 49.500 154.691 120.734 1.00 0.00 C ATOM 10527 C ILE A 674 50.427 153.668 121.371 1.00 0.00 C ATOM 10528 O ILE A 674 49.999 152.584 121.768 1.00 0.00 O ATOM 10529 CB ILE A 674 48.547 155.290 121.788 1.00 0.00 C ATOM 10530 CG1 ILE A 674 47.662 156.339 121.145 1.00 0.00 C ATOM 10531 CG2 ILE A 674 49.330 155.864 122.913 1.00 0.00 C ATOM 10532 CD1 ILE A 674 46.526 156.790 122.010 1.00 0.00 C ATOM 10533 H ILE A 674 47.850 153.634 119.879 1.00 0.00 H ATOM 10534 HA ILE A 674 50.104 155.486 120.316 1.00 0.00 H ATOM 10535 HB ILE A 674 47.892 154.509 122.171 1.00 0.00 H ATOM 10536 1HG1 ILE A 674 48.258 157.187 120.897 1.00 0.00 H ATOM 10537 2HG1 ILE A 674 47.252 155.935 120.218 1.00 0.00 H ATOM 10538 1HG2 ILE A 674 48.651 156.287 123.654 1.00 0.00 H ATOM 10539 2HG2 ILE A 674 49.929 155.082 123.376 1.00 0.00 H ATOM 10540 3HG2 ILE A 674 49.976 156.639 122.526 1.00 0.00 H ATOM 10541 1HD1 ILE A 674 45.939 157.541 121.477 1.00 0.00 H ATOM 10542 2HD1 ILE A 674 45.891 155.937 122.250 1.00 0.00 H ATOM 10543 3HD1 ILE A 674 46.917 157.223 122.931 1.00 0.00 H ATOM 10544 N ILE A 675 51.704 154.021 121.452 1.00 0.00 N ATOM 10545 CA ILE A 675 52.728 153.129 121.979 1.00 0.00 C ATOM 10546 C ILE A 675 53.445 153.621 123.238 1.00 0.00 C ATOM 10547 O ILE A 675 53.789 154.802 123.212 1.00 0.00 O ATOM 10548 CB ILE A 675 53.746 152.900 120.826 1.00 0.00 C ATOM 10549 CG1 ILE A 675 54.440 154.268 120.386 1.00 0.00 C ATOM 10550 CG2 ILE A 675 53.049 152.260 119.658 1.00 0.00 C ATOM 10551 CD1 ILE A 675 55.575 154.087 119.410 1.00 0.00 C ATOM 10552 H ILE A 675 51.978 154.929 121.108 1.00 0.00 H ATOM 10553 HA ILE A 675 52.245 152.191 122.255 1.00 0.00 H ATOM 10554 HB ILE A 675 54.548 152.248 121.166 1.00 0.00 H ATOM 10555 1HG1 ILE A 675 53.688 154.915 119.931 1.00 0.00 H ATOM 10556 2HG1 ILE A 675 54.830 154.792 121.233 1.00 0.00 H ATOM 10557 1HG2 ILE A 675 53.763 152.101 118.851 1.00 0.00 H ATOM 10558 2HG2 ILE A 675 52.634 151.307 119.967 1.00 0.00 H ATOM 10559 3HG2 ILE A 675 52.252 152.908 119.310 1.00 0.00 H ATOM 10560 1HD1 ILE A 675 55.997 155.059 119.157 1.00 0.00 H ATOM 10561 2HD1 ILE A 675 56.346 153.462 119.861 1.00 0.00 H ATOM 10562 3HD1 ILE A 675 55.203 153.608 118.506 1.00 0.00 H ATOM 10563 N SER A 676 54.400 152.772 123.619 1.00 0.00 N ATOM 10564 CA SER A 676 55.103 153.043 124.863 1.00 0.00 C ATOM 10565 C SER A 676 55.698 154.454 124.835 1.00 0.00 C ATOM 10566 O SER A 676 56.301 154.838 123.834 1.00 0.00 O ATOM 10567 CB SER A 676 56.196 152.018 125.083 1.00 0.00 C ATOM 10568 OG SER A 676 56.959 152.325 126.217 1.00 0.00 O ATOM 10569 H SER A 676 55.066 152.588 122.885 1.00 0.00 H ATOM 10570 HA SER A 676 54.371 153.006 125.658 1.00 0.00 H ATOM 10571 1HB SER A 676 55.750 151.031 125.201 1.00 0.00 H ATOM 10572 2HB SER A 676 56.826 151.983 124.227 1.00 0.00 H ATOM 10573 HG SER A 676 57.199 153.252 126.130 1.00 0.00 H ATOM 10574 N PRO A 677 55.588 155.234 125.920 1.00 0.00 N ATOM 10575 CA PRO A 677 56.102 156.581 126.046 1.00 0.00 C ATOM 10576 C PRO A 677 57.616 156.579 126.193 1.00 0.00 C ATOM 10577 O PRO A 677 58.212 155.569 126.567 1.00 0.00 O ATOM 10578 CB PRO A 677 55.418 157.079 127.323 1.00 0.00 C ATOM 10579 CG PRO A 677 55.150 155.826 128.122 1.00 0.00 C ATOM 10580 CD PRO A 677 54.817 154.764 127.087 1.00 0.00 C ATOM 10581 HA PRO A 677 55.793 157.177 125.175 1.00 0.00 H ATOM 10582 1HB PRO A 677 56.077 157.786 127.849 1.00 0.00 H ATOM 10583 2HB PRO A 677 54.498 157.625 127.067 1.00 0.00 H ATOM 10584 1HG PRO A 677 56.034 155.565 128.722 1.00 0.00 H ATOM 10585 2HG PRO A 677 54.325 155.997 128.828 1.00 0.00 H ATOM 10586 1HD PRO A 677 55.161 153.786 127.458 1.00 0.00 H ATOM 10587 2HD PRO A 677 53.730 154.755 126.903 1.00 0.00 H ATOM 10588 N LEU A 678 58.223 157.727 125.937 1.00 0.00 N ATOM 10589 CA LEU A 678 59.666 157.898 126.075 1.00 0.00 C ATOM 10590 C LEU A 678 60.052 158.195 127.517 1.00 0.00 C ATOM 10591 O LEU A 678 59.221 158.634 128.314 1.00 0.00 O ATOM 10592 CB LEU A 678 60.162 159.026 125.174 1.00 0.00 C ATOM 10593 CG LEU A 678 59.912 158.858 123.678 1.00 0.00 C ATOM 10594 CD1 LEU A 678 60.339 160.140 122.956 1.00 0.00 C ATOM 10595 CD2 LEU A 678 60.690 157.641 123.174 1.00 0.00 C ATOM 10596 H LEU A 678 57.667 158.526 125.667 1.00 0.00 H ATOM 10597 HA LEU A 678 60.158 156.975 125.772 1.00 0.00 H ATOM 10598 1HB LEU A 678 59.680 159.948 125.486 1.00 0.00 H ATOM 10599 2HB LEU A 678 61.237 159.131 125.313 1.00 0.00 H ATOM 10600 HG LEU A 678 58.844 158.711 123.493 1.00 0.00 H ATOM 10601 1HD1 LEU A 678 60.163 160.032 121.883 1.00 0.00 H ATOM 10602 2HD1 LEU A 678 59.759 160.978 123.336 1.00 0.00 H ATOM 10603 3HD1 LEU A 678 61.399 160.319 123.134 1.00 0.00 H ATOM 10604 1HD2 LEU A 678 60.517 157.514 122.109 1.00 0.00 H ATOM 10605 2HD2 LEU A 678 61.748 157.787 123.349 1.00 0.00 H ATOM 10606 3HD2 LEU A 678 60.356 156.752 123.702 1.00 0.00 H ATOM 10607 N GLY A 679 61.322 157.976 127.836 1.00 0.00 N ATOM 10608 CA GLY A 679 61.853 158.218 129.171 1.00 0.00 C ATOM 10609 C GLY A 679 63.372 158.180 129.137 1.00 0.00 C ATOM 10610 O GLY A 679 63.965 158.222 128.065 1.00 0.00 O ATOM 10611 H GLY A 679 61.949 157.634 127.121 1.00 0.00 H ATOM 10612 1HA GLY A 679 61.508 159.185 129.538 1.00 0.00 H ATOM 10613 2HA GLY A 679 61.472 157.466 129.859 1.00 0.00 H ATOM 10614 N ASP A 680 64.011 158.121 130.295 1.00 0.00 N ATOM 10615 CA ASP A 680 65.464 158.221 130.305 1.00 0.00 C ATOM 10616 C ASP A 680 66.114 156.878 130.012 1.00 0.00 C ATOM 10617 O ASP A 680 66.524 156.152 130.920 1.00 0.00 O ATOM 10618 CB ASP A 680 65.967 158.742 131.652 1.00 0.00 C ATOM 10619 CG ASP A 680 67.461 159.064 131.646 1.00 0.00 C ATOM 10620 OD1 ASP A 680 68.132 158.672 130.723 1.00 0.00 O ATOM 10621 OD2 ASP A 680 67.915 159.699 132.567 1.00 0.00 O ATOM 10622 H ASP A 680 63.500 158.030 131.161 1.00 0.00 H ATOM 10623 HA ASP A 680 65.772 158.911 129.520 1.00 0.00 H ATOM 10624 1HB ASP A 680 65.427 159.631 131.917 1.00 0.00 H ATOM 10625 2HB ASP A 680 65.773 157.998 132.426 1.00 0.00 H ATOM 10626 N ASN A 681 66.181 156.547 128.727 1.00 0.00 N ATOM 10627 CA ASN A 681 66.752 155.296 128.242 1.00 0.00 C ATOM 10628 C ASN A 681 67.808 155.590 127.168 1.00 0.00 C ATOM 10629 O ASN A 681 67.540 156.400 126.292 1.00 0.00 O ATOM 10630 CB ASN A 681 65.677 154.372 127.696 1.00 0.00 C ATOM 10631 CG ASN A 681 64.657 153.981 128.712 1.00 0.00 C ATOM 10632 OD1 ASN A 681 64.965 153.268 129.673 1.00 0.00 O ATOM 10633 ND2 ASN A 681 63.445 154.432 128.526 1.00 0.00 N ATOM 10634 H ASN A 681 65.793 157.207 128.066 1.00 0.00 H ATOM 10635 HA ASN A 681 67.175 154.787 129.089 1.00 0.00 H ATOM 10636 1HB ASN A 681 65.166 154.852 126.870 1.00 0.00 H ATOM 10637 2HB ASN A 681 66.146 153.472 127.314 1.00 0.00 H ATOM 10638 1HD2 ASN A 681 62.720 154.202 129.177 1.00 0.00 H ATOM 10639 2HD2 ASN A 681 63.241 155.006 127.735 1.00 0.00 H ATOM 10640 N PRO A 682 68.957 154.870 127.127 1.00 0.00 N ATOM 10641 CA PRO A 682 70.053 154.978 126.159 1.00 0.00 C ATOM 10642 C PRO A 682 69.735 154.577 124.712 1.00 0.00 C ATOM 10643 O PRO A 682 70.497 153.830 124.098 1.00 0.00 O ATOM 10644 CB PRO A 682 71.122 154.048 126.739 1.00 0.00 C ATOM 10645 CG PRO A 682 70.800 153.922 128.179 1.00 0.00 C ATOM 10646 CD PRO A 682 69.297 153.973 128.258 1.00 0.00 C ATOM 10647 HA PRO A 682 70.391 156.024 126.150 1.00 0.00 H ATOM 10648 1HB PRO A 682 71.095 153.079 126.220 1.00 0.00 H ATOM 10649 2HB PRO A 682 72.121 154.478 126.572 1.00 0.00 H ATOM 10650 1HG PRO A 682 71.207 152.980 128.575 1.00 0.00 H ATOM 10651 2HG PRO A 682 71.275 154.737 128.745 1.00 0.00 H ATOM 10652 1HD PRO A 682 68.859 152.972 128.117 1.00 0.00 H ATOM 10653 2HD PRO A 682 69.068 154.382 129.241 1.00 0.00 H ATOM 10654 N TRP A 683 68.661 155.102 124.147 1.00 0.00 N ATOM 10655 CA TRP A 683 68.278 154.838 122.773 1.00 0.00 C ATOM 10656 C TRP A 683 69.165 155.617 121.841 1.00 0.00 C ATOM 10657 O TRP A 683 69.136 156.839 121.863 1.00 0.00 O ATOM 10658 CB TRP A 683 66.823 155.202 122.517 1.00 0.00 C ATOM 10659 CG TRP A 683 65.840 154.400 123.284 1.00 0.00 C ATOM 10660 CD1 TRP A 683 66.080 153.576 124.316 1.00 0.00 C ATOM 10661 CD2 TRP A 683 64.383 154.394 123.011 1.00 0.00 C ATOM 10662 NE1 TRP A 683 64.910 153.019 124.754 1.00 0.00 N ATOM 10663 CE2 TRP A 683 63.872 153.499 123.981 1.00 0.00 C ATOM 10664 CE3 TRP A 683 63.546 155.017 122.105 1.00 0.00 C ATOM 10665 CZ2 TRP A 683 62.514 153.228 124.040 1.00 0.00 C ATOM 10666 CZ3 TRP A 683 62.194 154.751 122.162 1.00 0.00 C ATOM 10667 CH2 TRP A 683 61.679 153.880 123.103 1.00 0.00 C ATOM 10668 H TRP A 683 68.035 155.619 124.733 1.00 0.00 H ATOM 10669 HA TRP A 683 68.407 153.779 122.570 1.00 0.00 H ATOM 10670 1HB TRP A 683 66.665 156.220 122.758 1.00 0.00 H ATOM 10671 2HB TRP A 683 66.598 155.078 121.458 1.00 0.00 H ATOM 10672 HD1 TRP A 683 67.062 153.379 124.742 1.00 0.00 H ATOM 10673 HE1 TRP A 683 64.819 152.363 125.515 1.00 0.00 H ATOM 10674 HE3 TRP A 683 63.946 155.707 121.362 1.00 0.00 H ATOM 10675 HZ2 TRP A 683 62.090 152.544 124.776 1.00 0.00 H ATOM 10676 HZ3 TRP A 683 61.540 155.247 121.443 1.00 0.00 H ATOM 10677 HH2 TRP A 683 60.604 153.692 123.120 1.00 0.00 H ATOM 10678 N TRP A 684 69.380 155.040 120.670 1.00 0.00 N ATOM 10679 CA TRP A 684 70.074 155.792 119.632 1.00 0.00 C ATOM 10680 C TRP A 684 69.346 157.106 119.375 1.00 0.00 C ATOM 10681 O TRP A 684 69.890 158.182 119.555 1.00 0.00 O ATOM 10682 CB TRP A 684 70.148 154.977 118.347 1.00 0.00 C ATOM 10683 CG TRP A 684 71.046 153.788 118.456 1.00 0.00 C ATOM 10684 CD1 TRP A 684 71.968 153.550 119.429 1.00 0.00 C ATOM 10685 CD2 TRP A 684 71.119 152.648 117.547 1.00 0.00 C ATOM 10686 NE1 TRP A 684 72.605 152.353 119.194 1.00 0.00 N ATOM 10687 CE2 TRP A 684 72.091 151.795 118.047 1.00 0.00 C ATOM 10688 CE3 TRP A 684 70.439 152.306 116.374 1.00 0.00 C ATOM 10689 CZ2 TRP A 684 72.411 150.606 117.410 1.00 0.00 C ATOM 10690 CZ3 TRP A 684 70.760 151.121 115.745 1.00 0.00 C ATOM 10691 CH2 TRP A 684 71.720 150.294 116.251 1.00 0.00 C ATOM 10692 H TRP A 684 69.272 154.044 120.546 1.00 0.00 H ATOM 10693 HA TRP A 684 71.086 156.010 119.971 1.00 0.00 H ATOM 10694 1HB TRP A 684 69.154 154.632 118.076 1.00 0.00 H ATOM 10695 2HB TRP A 684 70.507 155.608 117.536 1.00 0.00 H ATOM 10696 HD1 TRP A 684 72.170 154.210 120.271 1.00 0.00 H ATOM 10697 HE1 TRP A 684 73.331 151.951 119.768 1.00 0.00 H ATOM 10698 HE3 TRP A 684 69.670 152.961 115.967 1.00 0.00 H ATOM 10699 HZ2 TRP A 684 73.174 149.929 117.795 1.00 0.00 H ATOM 10700 HZ3 TRP A 684 70.226 150.861 114.830 1.00 0.00 H ATOM 10701 HH2 TRP A 684 71.941 149.388 115.740 1.00 0.00 H ATOM 10702 N THR A 685 68.025 157.008 119.291 1.00 0.00 N ATOM 10703 CA THR A 685 67.169 158.154 119.040 1.00 0.00 C ATOM 10704 C THR A 685 67.248 159.230 120.133 1.00 0.00 C ATOM 10705 O THR A 685 67.209 160.414 119.828 1.00 0.00 O ATOM 10706 CB THR A 685 65.709 157.704 118.873 1.00 0.00 C ATOM 10707 OG1 THR A 685 65.608 156.812 117.757 1.00 0.00 O ATOM 10708 CG2 THR A 685 64.815 158.913 118.642 1.00 0.00 C ATOM 10709 H THR A 685 67.620 156.084 119.235 1.00 0.00 H ATOM 10710 HA THR A 685 67.500 158.628 118.116 1.00 0.00 H ATOM 10711 HB THR A 685 65.387 157.180 119.774 1.00 0.00 H ATOM 10712 HG1 THR A 685 66.279 156.129 117.833 1.00 0.00 H ATOM 10713 1HG2 THR A 685 63.783 158.587 118.525 1.00 0.00 H ATOM 10714 2HG2 THR A 685 64.889 159.586 119.495 1.00 0.00 H ATOM 10715 3HG2 THR A 685 65.141 159.425 117.742 1.00 0.00 H ATOM 10716 N LEU A 686 67.238 158.796 121.403 1.00 0.00 N ATOM 10717 CA LEU A 686 67.286 159.695 122.563 1.00 0.00 C ATOM 10718 C LEU A 686 68.664 160.293 122.851 1.00 0.00 C ATOM 10719 O LEU A 686 68.777 161.231 123.641 1.00 0.00 O ATOM 10720 CB LEU A 686 66.800 158.914 123.791 1.00 0.00 C ATOM 10721 CG LEU A 686 65.295 158.484 123.765 1.00 0.00 C ATOM 10722 CD1 LEU A 686 65.023 157.574 124.927 1.00 0.00 C ATOM 10723 CD2 LEU A 686 64.418 159.714 123.816 1.00 0.00 C ATOM 10724 H LEU A 686 67.543 157.849 121.561 1.00 0.00 H ATOM 10725 HA LEU A 686 66.593 160.514 122.376 1.00 0.00 H ATOM 10726 1HB LEU A 686 67.397 158.018 123.890 1.00 0.00 H ATOM 10727 2HB LEU A 686 66.954 159.524 124.672 1.00 0.00 H ATOM 10728 HG LEU A 686 65.085 157.930 122.850 1.00 0.00 H ATOM 10729 1HD1 LEU A 686 63.976 157.269 124.918 1.00 0.00 H ATOM 10730 2HD1 LEU A 686 65.655 156.698 124.850 1.00 0.00 H ATOM 10731 3HD1 LEU A 686 65.239 158.101 125.844 1.00 0.00 H ATOM 10732 1HD2 LEU A 686 63.377 159.420 123.798 1.00 0.00 H ATOM 10733 2HD2 LEU A 686 64.619 160.268 124.731 1.00 0.00 H ATOM 10734 3HD2 LEU A 686 64.631 160.335 122.965 1.00 0.00 H ATOM 10735 N LEU A 687 69.704 159.689 122.296 1.00 0.00 N ATOM 10736 CA LEU A 687 71.061 160.184 122.471 1.00 0.00 C ATOM 10737 C LEU A 687 71.376 161.217 121.407 1.00 0.00 C ATOM 10738 O LEU A 687 71.467 162.414 121.676 1.00 0.00 O ATOM 10739 CB LEU A 687 72.056 159.020 122.397 1.00 0.00 C ATOM 10740 CG LEU A 687 71.877 157.921 123.482 1.00 0.00 C ATOM 10741 CD1 LEU A 687 72.808 156.761 123.179 1.00 0.00 C ATOM 10742 CD2 LEU A 687 72.161 158.512 124.843 1.00 0.00 C ATOM 10743 H LEU A 687 69.571 158.922 121.653 1.00 0.00 H ATOM 10744 HA LEU A 687 71.146 160.629 123.461 1.00 0.00 H ATOM 10745 1HB LEU A 687 71.964 158.545 121.420 1.00 0.00 H ATOM 10746 2HB LEU A 687 73.065 159.419 122.491 1.00 0.00 H ATOM 10747 HG LEU A 687 70.873 157.544 123.463 1.00 0.00 H ATOM 10748 1HD1 LEU A 687 72.685 155.989 123.937 1.00 0.00 H ATOM 10749 2HD1 LEU A 687 72.567 156.348 122.198 1.00 0.00 H ATOM 10750 3HD1 LEU A 687 73.838 157.111 123.184 1.00 0.00 H ATOM 10751 1HD2 LEU A 687 72.037 157.746 125.607 1.00 0.00 H ATOM 10752 2HD2 LEU A 687 73.184 158.886 124.870 1.00 0.00 H ATOM 10753 3HD2 LEU A 687 71.468 159.332 125.035 1.00 0.00 H ATOM 10754 N ILE A 688 70.784 160.930 120.252 1.00 0.00 N ATOM 10755 CA ILE A 688 70.893 161.829 119.117 1.00 0.00 C ATOM 10756 C ILE A 688 70.074 163.088 119.357 1.00 0.00 C ATOM 10757 O ILE A 688 70.577 164.197 119.187 1.00 0.00 O ATOM 10758 CB ILE A 688 70.421 161.131 117.826 1.00 0.00 C ATOM 10759 CG1 ILE A 688 71.383 159.988 117.467 1.00 0.00 C ATOM 10760 CG2 ILE A 688 70.320 162.140 116.685 1.00 0.00 C ATOM 10761 CD1 ILE A 688 70.847 159.057 116.401 1.00 0.00 C ATOM 10762 H ILE A 688 70.571 159.968 120.053 1.00 0.00 H ATOM 10763 HA ILE A 688 71.940 162.104 118.988 1.00 0.00 H ATOM 10764 HB ILE A 688 69.438 160.682 117.996 1.00 0.00 H ATOM 10765 1HG1 ILE A 688 72.324 160.408 117.118 1.00 0.00 H ATOM 10766 2HG1 ILE A 688 71.593 159.404 118.358 1.00 0.00 H ATOM 10767 1HG2 ILE A 688 69.985 161.633 115.779 1.00 0.00 H ATOM 10768 2HG2 ILE A 688 69.604 162.920 116.949 1.00 0.00 H ATOM 10769 3HG2 ILE A 688 71.296 162.589 116.508 1.00 0.00 H ATOM 10770 1HD1 ILE A 688 71.580 158.275 116.199 1.00 0.00 H ATOM 10771 2HD1 ILE A 688 69.917 158.603 116.748 1.00 0.00 H ATOM 10772 3HD1 ILE A 688 70.659 159.620 115.488 1.00 0.00 H ATOM 10773 N ALA A 689 68.865 162.907 119.915 1.00 0.00 N ATOM 10774 CA ALA A 689 67.936 164.000 120.187 1.00 0.00 C ATOM 10775 C ALA A 689 68.472 165.066 121.123 1.00 0.00 C ATOM 10776 O ALA A 689 68.018 166.210 121.087 1.00 0.00 O ATOM 10777 CB ALA A 689 66.615 163.469 120.713 1.00 0.00 C ATOM 10778 H ALA A 689 68.471 161.974 119.917 1.00 0.00 H ATOM 10779 HA ALA A 689 67.781 164.499 119.230 1.00 0.00 H ATOM 10780 1HB ALA A 689 65.900 164.273 120.785 1.00 0.00 H ATOM 10781 2HB ALA A 689 66.243 162.722 120.046 1.00 0.00 H ATOM 10782 3HB ALA A 689 66.765 163.031 121.699 1.00 0.00 H ATOM 10783 N ALA A 690 69.378 164.672 122.010 1.00 0.00 N ATOM 10784 CA ALA A 690 69.851 165.549 123.061 1.00 0.00 C ATOM 10785 C ALA A 690 70.483 166.835 122.558 1.00 0.00 C ATOM 10786 O ALA A 690 70.205 167.899 123.104 1.00 0.00 O ATOM 10787 CB ALA A 690 70.836 164.799 123.938 1.00 0.00 C ATOM 10788 H ALA A 690 69.923 163.844 121.812 1.00 0.00 H ATOM 10789 HA ALA A 690 68.987 165.848 123.655 1.00 0.00 H ATOM 10790 1HB ALA A 690 71.161 165.445 124.753 1.00 0.00 H ATOM 10791 2HB ALA A 690 70.351 163.910 124.347 1.00 0.00 H ATOM 10792 3HB ALA A 690 71.698 164.503 123.343 1.00 0.00 H ATOM 10793 N VAL A 691 71.241 166.799 121.466 1.00 0.00 N ATOM 10794 CA VAL A 691 71.907 168.029 121.063 1.00 0.00 C ATOM 10795 C VAL A 691 70.983 168.991 120.289 1.00 0.00 C ATOM 10796 O VAL A 691 70.904 170.154 120.682 1.00 0.00 O ATOM 10797 CB VAL A 691 73.144 167.739 120.182 1.00 0.00 C ATOM 10798 CG1 VAL A 691 73.698 169.044 119.643 1.00 0.00 C ATOM 10799 CG2 VAL A 691 74.166 166.991 121.011 1.00 0.00 C ATOM 10800 H VAL A 691 71.422 165.924 120.994 1.00 0.00 H ATOM 10801 HA VAL A 691 72.254 168.531 121.963 1.00 0.00 H ATOM 10802 HB VAL A 691 72.888 167.159 119.353 1.00 0.00 H ATOM 10803 1HG1 VAL A 691 74.570 168.840 119.022 1.00 0.00 H ATOM 10804 2HG1 VAL A 691 72.935 169.543 119.045 1.00 0.00 H ATOM 10805 3HG1 VAL A 691 73.987 169.686 120.474 1.00 0.00 H ATOM 10806 1HG2 VAL A 691 75.043 166.780 120.402 1.00 0.00 H ATOM 10807 2HG2 VAL A 691 74.455 167.601 121.868 1.00 0.00 H ATOM 10808 3HG2 VAL A 691 73.731 166.053 121.362 1.00 0.00 H ATOM 10809 N PRO A 692 70.115 168.562 119.336 1.00 0.00 N ATOM 10810 CA PRO A 692 69.127 169.406 118.714 1.00 0.00 C ATOM 10811 C PRO A 692 68.200 170.010 119.758 1.00 0.00 C ATOM 10812 O PRO A 692 67.797 171.165 119.643 1.00 0.00 O ATOM 10813 CB PRO A 692 68.384 168.449 117.791 1.00 0.00 C ATOM 10814 CG PRO A 692 69.390 167.410 117.465 1.00 0.00 C ATOM 10815 CD PRO A 692 70.180 167.219 118.738 1.00 0.00 C ATOM 10816 HA PRO A 692 69.627 170.186 118.122 1.00 0.00 H ATOM 10817 1HB PRO A 692 67.515 168.052 118.296 1.00 0.00 H ATOM 10818 2HB PRO A 692 68.024 168.986 116.905 1.00 0.00 H ATOM 10819 1HG PRO A 692 68.887 166.484 117.141 1.00 0.00 H ATOM 10820 2HG PRO A 692 70.019 167.740 116.627 1.00 0.00 H ATOM 10821 1HD PRO A 692 69.707 166.508 119.341 1.00 0.00 H ATOM 10822 2HD PRO A 692 71.154 166.912 118.469 1.00 0.00 H ATOM 10823 N ALA A 693 68.069 169.312 120.903 1.00 0.00 N ATOM 10824 CA ALA A 693 67.208 169.786 121.975 1.00 0.00 C ATOM 10825 C ALA A 693 67.856 170.972 122.662 1.00 0.00 C ATOM 10826 O ALA A 693 67.174 171.937 122.992 1.00 0.00 O ATOM 10827 CB ALA A 693 66.905 168.676 122.967 1.00 0.00 C ATOM 10828 H ALA A 693 68.305 168.328 120.898 1.00 0.00 H ATOM 10829 HA ALA A 693 66.268 170.120 121.535 1.00 0.00 H ATOM 10830 1HB ALA A 693 66.244 169.054 123.739 1.00 0.00 H ATOM 10831 2HB ALA A 693 66.424 167.850 122.447 1.00 0.00 H ATOM 10832 3HB ALA A 693 67.813 168.326 123.423 1.00 0.00 H ATOM 10833 N LEU A 694 69.197 170.986 122.703 1.00 0.00 N ATOM 10834 CA LEU A 694 69.908 172.104 123.311 1.00 0.00 C ATOM 10835 C LEU A 694 69.649 173.360 122.506 1.00 0.00 C ATOM 10836 O LEU A 694 69.324 174.413 123.054 1.00 0.00 O ATOM 10837 CB LEU A 694 71.426 171.827 123.383 1.00 0.00 C ATOM 10838 CG LEU A 694 71.877 170.718 124.343 1.00 0.00 C ATOM 10839 CD1 LEU A 694 73.352 170.426 124.110 1.00 0.00 C ATOM 10840 CD2 LEU A 694 71.621 171.156 125.772 1.00 0.00 C ATOM 10841 H LEU A 694 69.679 170.100 122.613 1.00 0.00 H ATOM 10842 HA LEU A 694 69.549 172.239 124.330 1.00 0.00 H ATOM 10843 1HB LEU A 694 71.777 171.556 122.401 1.00 0.00 H ATOM 10844 2HB LEU A 694 71.931 172.742 123.687 1.00 0.00 H ATOM 10845 HG LEU A 694 71.327 169.815 124.142 1.00 0.00 H ATOM 10846 1HD1 LEU A 694 73.679 169.640 124.790 1.00 0.00 H ATOM 10847 2HD1 LEU A 694 73.502 170.102 123.084 1.00 0.00 H ATOM 10848 3HD1 LEU A 694 73.934 171.328 124.293 1.00 0.00 H ATOM 10849 1HD2 LEU A 694 71.940 170.370 126.457 1.00 0.00 H ATOM 10850 2HD2 LEU A 694 72.181 172.067 125.980 1.00 0.00 H ATOM 10851 3HD2 LEU A 694 70.570 171.344 125.907 1.00 0.00 H ATOM 10852 N LEU A 695 69.643 173.190 121.184 1.00 0.00 N ATOM 10853 CA LEU A 695 69.420 174.278 120.250 1.00 0.00 C ATOM 10854 C LEU A 695 68.016 174.828 120.367 1.00 0.00 C ATOM 10855 O LEU A 695 67.822 176.006 120.658 1.00 0.00 O ATOM 10856 CB LEU A 695 69.656 173.827 118.806 1.00 0.00 C ATOM 10857 CG LEU A 695 69.374 174.882 117.747 1.00 0.00 C ATOM 10858 CD1 LEU A 695 70.259 176.094 117.993 1.00 0.00 C ATOM 10859 CD2 LEU A 695 69.621 174.289 116.377 1.00 0.00 C ATOM 10860 H LEU A 695 69.962 172.296 120.826 1.00 0.00 H ATOM 10861 HA LEU A 695 70.127 175.075 120.476 1.00 0.00 H ATOM 10862 1HB LEU A 695 70.695 173.517 118.703 1.00 0.00 H ATOM 10863 2HB LEU A 695 69.033 172.978 118.598 1.00 0.00 H ATOM 10864 HG LEU A 695 68.344 175.205 117.823 1.00 0.00 H ATOM 10865 1HD1 LEU A 695 70.057 176.852 117.236 1.00 0.00 H ATOM 10866 2HD1 LEU A 695 70.047 176.505 118.983 1.00 0.00 H ATOM 10867 3HD1 LEU A 695 71.305 175.798 117.939 1.00 0.00 H ATOM 10868 1HD2 LEU A 695 69.419 175.040 115.613 1.00 0.00 H ATOM 10869 2HD2 LEU A 695 70.659 173.965 116.302 1.00 0.00 H ATOM 10870 3HD2 LEU A 695 68.964 173.435 116.228 1.00 0.00 H ATOM 10871 N CYS A 696 67.057 173.898 120.417 1.00 0.00 N ATOM 10872 CA CYS A 696 65.643 174.219 120.491 1.00 0.00 C ATOM 10873 C CYS A 696 65.320 174.937 121.783 1.00 0.00 C ATOM 10874 O CYS A 696 64.614 175.938 121.778 1.00 0.00 O ATOM 10875 CB CYS A 696 64.812 172.944 120.386 1.00 0.00 C ATOM 10876 SG CYS A 696 64.913 172.140 118.781 1.00 0.00 S ATOM 10877 H CYS A 696 67.310 172.958 120.147 1.00 0.00 H ATOM 10878 HA CYS A 696 65.393 174.884 119.667 1.00 0.00 H ATOM 10879 1HB CYS A 696 65.141 172.232 121.143 1.00 0.00 H ATOM 10880 2HB CYS A 696 63.766 173.173 120.585 1.00 0.00 H ATOM 10881 HG CYS A 696 66.167 171.714 118.917 1.00 0.00 H ATOM 10882 N THR A 697 65.997 174.537 122.858 1.00 0.00 N ATOM 10883 CA THR A 697 65.746 175.123 124.161 1.00 0.00 C ATOM 10884 C THR A 697 66.087 176.583 124.144 1.00 0.00 C ATOM 10885 O THR A 697 65.323 177.414 124.624 1.00 0.00 O ATOM 10886 CB THR A 697 66.551 174.413 125.258 1.00 0.00 C ATOM 10887 OG1 THR A 697 66.180 173.047 125.303 1.00 0.00 O ATOM 10888 CG2 THR A 697 66.284 175.054 126.602 1.00 0.00 C ATOM 10889 H THR A 697 66.458 173.642 122.825 1.00 0.00 H ATOM 10890 HA THR A 697 64.692 174.994 124.406 1.00 0.00 H ATOM 10891 HB THR A 697 67.612 174.481 125.031 1.00 0.00 H ATOM 10892 HG1 THR A 697 66.380 172.633 124.459 1.00 0.00 H ATOM 10893 1HG2 THR A 697 66.854 174.547 127.367 1.00 0.00 H ATOM 10894 2HG2 THR A 697 66.576 176.101 126.567 1.00 0.00 H ATOM 10895 3HG2 THR A 697 65.228 174.981 126.836 1.00 0.00 H ATOM 10896 N ILE A 698 67.228 176.892 123.541 1.00 0.00 N ATOM 10897 CA ILE A 698 67.725 178.244 123.472 1.00 0.00 C ATOM 10898 C ILE A 698 66.817 179.109 122.635 1.00 0.00 C ATOM 10899 O ILE A 698 66.266 180.090 123.122 1.00 0.00 O ATOM 10900 CB ILE A 698 69.131 178.259 122.866 1.00 0.00 C ATOM 10901 CG1 ILE A 698 70.083 177.572 123.811 1.00 0.00 C ATOM 10902 CG2 ILE A 698 69.556 179.700 122.585 1.00 0.00 C ATOM 10903 CD1 ILE A 698 71.431 177.283 123.216 1.00 0.00 C ATOM 10904 H ILE A 698 67.826 176.137 123.224 1.00 0.00 H ATOM 10905 HA ILE A 698 67.786 178.648 124.483 1.00 0.00 H ATOM 10906 HB ILE A 698 69.135 177.697 121.937 1.00 0.00 H ATOM 10907 1HG1 ILE A 698 70.212 178.193 124.671 1.00 0.00 H ATOM 10908 2HG1 ILE A 698 69.639 176.634 124.133 1.00 0.00 H ATOM 10909 1HG2 ILE A 698 70.557 179.707 122.155 1.00 0.00 H ATOM 10910 2HG2 ILE A 698 68.858 180.157 121.883 1.00 0.00 H ATOM 10911 3HG2 ILE A 698 69.558 180.268 123.517 1.00 0.00 H ATOM 10912 1HD1 ILE A 698 72.057 176.788 123.958 1.00 0.00 H ATOM 10913 2HD1 ILE A 698 71.310 176.632 122.346 1.00 0.00 H ATOM 10914 3HD1 ILE A 698 71.900 178.216 122.909 1.00 0.00 H ATOM 10915 N LEU A 699 66.410 178.561 121.492 1.00 0.00 N ATOM 10916 CA LEU A 699 65.637 179.315 120.529 1.00 0.00 C ATOM 10917 C LEU A 699 64.270 179.665 121.085 1.00 0.00 C ATOM 10918 O LEU A 699 63.807 180.793 120.955 1.00 0.00 O ATOM 10919 CB LEU A 699 65.474 178.511 119.235 1.00 0.00 C ATOM 10920 CG LEU A 699 66.757 178.273 118.436 1.00 0.00 C ATOM 10921 CD1 LEU A 699 66.451 177.347 117.257 1.00 0.00 C ATOM 10922 CD2 LEU A 699 67.305 179.606 117.965 1.00 0.00 C ATOM 10923 H LEU A 699 66.888 177.735 121.163 1.00 0.00 H ATOM 10924 HA LEU A 699 66.168 180.235 120.304 1.00 0.00 H ATOM 10925 1HB LEU A 699 65.053 177.539 119.481 1.00 0.00 H ATOM 10926 2HB LEU A 699 64.771 179.034 118.588 1.00 0.00 H ATOM 10927 HG LEU A 699 67.494 177.780 119.062 1.00 0.00 H ATOM 10928 1HD1 LEU A 699 67.360 177.174 116.684 1.00 0.00 H ATOM 10929 2HD1 LEU A 699 66.072 176.397 117.629 1.00 0.00 H ATOM 10930 3HD1 LEU A 699 65.702 177.811 116.617 1.00 0.00 H ATOM 10931 1HD2 LEU A 699 68.220 179.442 117.394 1.00 0.00 H ATOM 10932 2HD2 LEU A 699 66.567 180.100 117.331 1.00 0.00 H ATOM 10933 3HD2 LEU A 699 67.522 180.236 118.829 1.00 0.00 H ATOM 10934 N ILE A 700 63.682 178.701 121.801 1.00 0.00 N ATOM 10935 CA ILE A 700 62.356 178.796 122.381 1.00 0.00 C ATOM 10936 C ILE A 700 62.277 179.739 123.555 1.00 0.00 C ATOM 10937 O ILE A 700 61.467 180.655 123.564 1.00 0.00 O ATOM 10938 CB ILE A 700 61.880 177.400 122.820 1.00 0.00 C ATOM 10939 CG1 ILE A 700 61.642 176.527 121.585 1.00 0.00 C ATOM 10940 CG2 ILE A 700 60.611 177.514 123.669 1.00 0.00 C ATOM 10941 CD1 ILE A 700 61.473 175.060 121.914 1.00 0.00 C ATOM 10942 H ILE A 700 64.122 177.796 121.794 1.00 0.00 H ATOM 10943 HA ILE A 700 61.680 179.186 121.620 1.00 0.00 H ATOM 10944 HB ILE A 700 62.663 176.918 123.409 1.00 0.00 H ATOM 10945 1HG1 ILE A 700 60.749 176.879 121.072 1.00 0.00 H ATOM 10946 2HG1 ILE A 700 62.485 176.638 120.906 1.00 0.00 H ATOM 10947 1HG2 ILE A 700 60.285 176.520 123.971 1.00 0.00 H ATOM 10948 2HG2 ILE A 700 60.813 178.111 124.555 1.00 0.00 H ATOM 10949 3HG2 ILE A 700 59.823 177.991 123.085 1.00 0.00 H ATOM 10950 1HD1 ILE A 700 61.309 174.496 120.996 1.00 0.00 H ATOM 10951 2HD1 ILE A 700 62.373 174.696 122.408 1.00 0.00 H ATOM 10952 3HD1 ILE A 700 60.618 174.930 122.575 1.00 0.00 H ATOM 10953 N PHE A 701 63.227 179.598 124.477 1.00 0.00 N ATOM 10954 CA PHE A 701 63.319 180.419 125.670 1.00 0.00 C ATOM 10955 C PHE A 701 63.455 181.878 125.255 1.00 0.00 C ATOM 10956 O PHE A 701 62.804 182.761 125.815 1.00 0.00 O ATOM 10957 CB PHE A 701 64.530 179.943 126.493 1.00 0.00 C ATOM 10958 CG PHE A 701 64.655 180.495 127.887 1.00 0.00 C ATOM 10959 CD1 PHE A 701 64.022 179.841 128.956 1.00 0.00 C ATOM 10960 CD2 PHE A 701 65.378 181.640 128.158 1.00 0.00 C ATOM 10961 CE1 PHE A 701 64.119 180.325 130.247 1.00 0.00 C ATOM 10962 CE2 PHE A 701 65.470 182.116 129.455 1.00 0.00 C ATOM 10963 CZ PHE A 701 64.841 181.460 130.497 1.00 0.00 C ATOM 10964 H PHE A 701 63.848 178.808 124.404 1.00 0.00 H ATOM 10965 HA PHE A 701 62.410 180.294 126.258 1.00 0.00 H ATOM 10966 1HB PHE A 701 64.493 178.857 126.584 1.00 0.00 H ATOM 10967 2HB PHE A 701 65.446 180.206 125.962 1.00 0.00 H ATOM 10968 HD1 PHE A 701 63.446 178.935 128.760 1.00 0.00 H ATOM 10969 HD2 PHE A 701 65.879 182.166 127.344 1.00 0.00 H ATOM 10970 HE1 PHE A 701 63.621 179.804 131.067 1.00 0.00 H ATOM 10971 HE2 PHE A 701 66.037 183.007 129.650 1.00 0.00 H ATOM 10972 HZ PHE A 701 64.919 181.845 131.511 1.00 0.00 H ATOM 10973 N MET A 702 64.331 182.114 124.275 1.00 0.00 N ATOM 10974 CA MET A 702 64.582 183.419 123.692 1.00 0.00 C ATOM 10975 C MET A 702 63.329 184.040 123.092 1.00 0.00 C ATOM 10976 O MET A 702 62.936 185.134 123.486 1.00 0.00 O ATOM 10977 CB MET A 702 65.670 183.299 122.636 1.00 0.00 C ATOM 10978 CG MET A 702 65.990 184.569 121.905 1.00 0.00 C ATOM 10979 SD MET A 702 67.099 184.280 120.531 1.00 0.00 S ATOM 10980 CE MET A 702 65.999 183.420 119.408 1.00 0.00 C ATOM 10981 H MET A 702 64.774 181.322 123.834 1.00 0.00 H ATOM 10982 HA MET A 702 64.921 184.087 124.484 1.00 0.00 H ATOM 10983 1HB MET A 702 66.590 182.947 123.101 1.00 0.00 H ATOM 10984 2HB MET A 702 65.376 182.561 121.895 1.00 0.00 H ATOM 10985 1HG MET A 702 65.070 185.015 121.528 1.00 0.00 H ATOM 10986 2HG MET A 702 66.455 185.278 122.589 1.00 0.00 H ATOM 10987 1HE MET A 702 66.537 183.166 118.495 1.00 0.00 H ATOM 10988 2HE MET A 702 65.636 182.509 119.881 1.00 0.00 H ATOM 10989 3HE MET A 702 65.153 184.064 119.162 1.00 0.00 H ATOM 10990 N ASP A 703 62.599 183.253 122.284 1.00 0.00 N ATOM 10991 CA ASP A 703 61.388 183.751 121.648 1.00 0.00 C ATOM 10992 C ASP A 703 60.337 184.094 122.686 1.00 0.00 C ATOM 10993 O ASP A 703 59.708 185.147 122.605 1.00 0.00 O ATOM 10994 CB ASP A 703 60.818 182.730 120.660 1.00 0.00 C ATOM 10995 CG ASP A 703 61.605 182.657 119.350 1.00 0.00 C ATOM 10996 OD1 ASP A 703 62.409 183.527 119.110 1.00 0.00 O ATOM 10997 OD2 ASP A 703 61.392 181.731 118.605 1.00 0.00 O ATOM 10998 H ASP A 703 63.001 182.395 121.937 1.00 0.00 H ATOM 10999 HA ASP A 703 61.634 184.658 121.094 1.00 0.00 H ATOM 11000 1HB ASP A 703 60.817 181.743 121.121 1.00 0.00 H ATOM 11001 2HB ASP A 703 59.784 182.986 120.430 1.00 0.00 H ATOM 11002 N GLN A 704 60.302 183.308 123.769 1.00 0.00 N ATOM 11003 CA GLN A 704 59.317 183.508 124.814 1.00 0.00 C ATOM 11004 C GLN A 704 59.626 184.779 125.568 1.00 0.00 C ATOM 11005 O GLN A 704 58.758 185.635 125.727 1.00 0.00 O ATOM 11006 CB GLN A 704 59.288 182.315 125.776 1.00 0.00 C ATOM 11007 CG GLN A 704 58.720 181.034 125.171 1.00 0.00 C ATOM 11008 CD GLN A 704 58.922 179.827 126.068 1.00 0.00 C ATOM 11009 OE1 GLN A 704 59.859 179.781 126.868 1.00 0.00 O ATOM 11010 NE2 GLN A 704 58.041 178.842 125.938 1.00 0.00 N ATOM 11011 H GLN A 704 60.772 182.416 123.723 1.00 0.00 H ATOM 11012 HA GLN A 704 58.333 183.602 124.354 1.00 0.00 H ATOM 11013 1HB GLN A 704 60.294 182.104 126.123 1.00 0.00 H ATOM 11014 2HB GLN A 704 58.688 182.568 126.650 1.00 0.00 H ATOM 11015 1HG GLN A 704 57.650 181.164 125.011 1.00 0.00 H ATOM 11016 2HG GLN A 704 59.210 180.838 124.232 1.00 0.00 H ATOM 11017 1HE2 GLN A 704 58.122 178.019 126.504 1.00 0.00 H ATOM 11018 2HE2 GLN A 704 57.295 178.920 125.276 1.00 0.00 H ATOM 11019 N GLN A 705 60.920 185.021 125.780 1.00 0.00 N ATOM 11020 CA GLN A 705 61.355 186.202 126.498 1.00 0.00 C ATOM 11021 C GLN A 705 61.027 187.450 125.698 1.00 0.00 C ATOM 11022 O GLN A 705 60.368 188.359 126.192 1.00 0.00 O ATOM 11023 CB GLN A 705 62.862 186.133 126.784 1.00 0.00 C ATOM 11024 CG GLN A 705 63.429 187.348 127.517 1.00 0.00 C ATOM 11025 CD GLN A 705 63.023 187.388 128.986 1.00 0.00 C ATOM 11026 OE1 GLN A 705 63.572 186.657 129.815 1.00 0.00 O ATOM 11027 NE2 GLN A 705 62.064 188.237 129.312 1.00 0.00 N ATOM 11028 H GLN A 705 61.560 184.238 125.727 1.00 0.00 H ATOM 11029 HA GLN A 705 60.831 186.245 127.451 1.00 0.00 H ATOM 11030 1HB GLN A 705 63.076 185.250 127.388 1.00 0.00 H ATOM 11031 2HB GLN A 705 63.405 186.027 125.848 1.00 0.00 H ATOM 11032 1HG GLN A 705 64.517 187.316 127.465 1.00 0.00 H ATOM 11033 2HG GLN A 705 63.059 188.254 127.035 1.00 0.00 H ATOM 11034 1HE2 GLN A 705 61.757 188.305 130.262 1.00 0.00 H ATOM 11035 2HE2 GLN A 705 61.646 188.811 128.609 1.00 0.00 H ATOM 11036 N ILE A 706 61.373 187.425 124.408 1.00 0.00 N ATOM 11037 CA ILE A 706 61.212 188.586 123.550 1.00 0.00 C ATOM 11038 C ILE A 706 59.739 188.942 123.396 1.00 0.00 C ATOM 11039 O ILE A 706 59.334 190.065 123.691 1.00 0.00 O ATOM 11040 CB ILE A 706 61.835 188.338 122.157 1.00 0.00 C ATOM 11041 CG1 ILE A 706 63.367 188.235 122.282 1.00 0.00 C ATOM 11042 CG2 ILE A 706 61.437 189.456 121.187 1.00 0.00 C ATOM 11043 CD1 ILE A 706 64.050 187.720 121.029 1.00 0.00 C ATOM 11044 H ILE A 706 61.931 186.650 124.076 1.00 0.00 H ATOM 11045 HA ILE A 706 61.708 189.436 124.017 1.00 0.00 H ATOM 11046 HB ILE A 706 61.480 187.386 121.766 1.00 0.00 H ATOM 11047 1HG1 ILE A 706 63.770 189.220 122.518 1.00 0.00 H ATOM 11048 2HG1 ILE A 706 63.611 187.568 123.107 1.00 0.00 H ATOM 11049 1HG2 ILE A 706 61.883 189.267 120.211 1.00 0.00 H ATOM 11050 2HG2 ILE A 706 60.354 189.484 121.090 1.00 0.00 H ATOM 11051 3HG2 ILE A 706 61.792 190.414 121.569 1.00 0.00 H ATOM 11052 1HD1 ILE A 706 65.127 187.676 121.193 1.00 0.00 H ATOM 11053 2HD1 ILE A 706 63.677 186.723 120.793 1.00 0.00 H ATOM 11054 3HD1 ILE A 706 63.840 188.391 120.198 1.00 0.00 H ATOM 11055 N THR A 707 58.913 187.909 123.192 1.00 0.00 N ATOM 11056 CA THR A 707 57.487 188.093 122.968 1.00 0.00 C ATOM 11057 C THR A 707 56.796 188.714 124.164 1.00 0.00 C ATOM 11058 O THR A 707 56.096 189.721 124.033 1.00 0.00 O ATOM 11059 CB THR A 707 56.798 186.753 122.655 1.00 0.00 C ATOM 11060 OG1 THR A 707 57.380 186.175 121.479 1.00 0.00 O ATOM 11061 CG2 THR A 707 55.309 186.969 122.431 1.00 0.00 C ATOM 11062 H THR A 707 59.316 187.009 122.975 1.00 0.00 H ATOM 11063 HA THR A 707 57.355 188.754 122.111 1.00 0.00 H ATOM 11064 HB THR A 707 56.944 186.068 123.492 1.00 0.00 H ATOM 11065 HG1 THR A 707 58.260 185.848 121.686 1.00 0.00 H ATOM 11066 1HG2 THR A 707 54.834 186.016 122.211 1.00 0.00 H ATOM 11067 2HG2 THR A 707 54.864 187.400 123.328 1.00 0.00 H ATOM 11068 3HG2 THR A 707 55.161 187.649 121.593 1.00 0.00 H ATOM 11069 N ALA A 708 57.105 188.184 125.347 1.00 0.00 N ATOM 11070 CA ALA A 708 56.490 188.631 126.580 1.00 0.00 C ATOM 11071 C ALA A 708 56.786 190.080 126.872 1.00 0.00 C ATOM 11072 O ALA A 708 55.881 190.842 127.199 1.00 0.00 O ATOM 11073 CB ALA A 708 56.948 187.746 127.726 1.00 0.00 C ATOM 11074 H ALA A 708 57.634 187.325 125.365 1.00 0.00 H ATOM 11075 HA ALA A 708 55.409 188.545 126.466 1.00 0.00 H ATOM 11076 1HB ALA A 708 56.458 188.064 128.646 1.00 0.00 H ATOM 11077 2HB ALA A 708 56.685 186.711 127.512 1.00 0.00 H ATOM 11078 3HB ALA A 708 58.030 187.832 127.840 1.00 0.00 H ATOM 11079 N VAL A 709 58.012 190.488 126.570 1.00 0.00 N ATOM 11080 CA VAL A 709 58.454 191.839 126.841 1.00 0.00 C ATOM 11081 C VAL A 709 57.872 192.820 125.844 1.00 0.00 C ATOM 11082 O VAL A 709 57.328 193.845 126.241 1.00 0.00 O ATOM 11083 CB VAL A 709 59.963 191.917 126.796 1.00 0.00 C ATOM 11084 CG1 VAL A 709 60.411 193.367 126.912 1.00 0.00 C ATOM 11085 CG2 VAL A 709 60.490 191.075 127.899 1.00 0.00 C ATOM 11086 H VAL A 709 58.723 189.786 126.406 1.00 0.00 H ATOM 11087 HA VAL A 709 58.126 192.116 127.842 1.00 0.00 H ATOM 11088 HB VAL A 709 60.318 191.549 125.839 1.00 0.00 H ATOM 11089 1HG1 VAL A 709 61.500 193.417 126.878 1.00 0.00 H ATOM 11090 2HG1 VAL A 709 59.996 193.943 126.084 1.00 0.00 H ATOM 11091 3HG1 VAL A 709 60.060 193.782 127.854 1.00 0.00 H ATOM 11092 1HG2 VAL A 709 61.548 191.107 127.894 1.00 0.00 H ATOM 11093 2HG2 VAL A 709 60.121 191.450 128.850 1.00 0.00 H ATOM 11094 3HG2 VAL A 709 60.164 190.056 127.767 1.00 0.00 H ATOM 11095 N ILE A 710 57.784 192.420 124.571 1.00 0.00 N ATOM 11096 CA ILE A 710 57.188 193.307 123.584 1.00 0.00 C ATOM 11097 C ILE A 710 55.747 193.599 123.970 1.00 0.00 C ATOM 11098 O ILE A 710 55.347 194.760 124.053 1.00 0.00 O ATOM 11099 CB ILE A 710 57.232 192.701 122.157 1.00 0.00 C ATOM 11100 CG1 ILE A 710 58.663 192.633 121.655 1.00 0.00 C ATOM 11101 CG2 ILE A 710 56.371 193.518 121.216 1.00 0.00 C ATOM 11102 CD1 ILE A 710 58.835 191.823 120.386 1.00 0.00 C ATOM 11103 H ILE A 710 58.300 191.603 124.264 1.00 0.00 H ATOM 11104 HA ILE A 710 57.756 194.237 123.561 1.00 0.00 H ATOM 11105 HB ILE A 710 56.858 191.678 122.186 1.00 0.00 H ATOM 11106 1HG1 ILE A 710 59.022 193.645 121.469 1.00 0.00 H ATOM 11107 2HG1 ILE A 710 59.275 192.202 122.419 1.00 0.00 H ATOM 11108 1HG2 ILE A 710 56.410 193.085 120.217 1.00 0.00 H ATOM 11109 2HG2 ILE A 710 55.341 193.516 121.572 1.00 0.00 H ATOM 11110 3HG2 ILE A 710 56.741 194.542 121.181 1.00 0.00 H ATOM 11111 1HD1 ILE A 710 59.888 191.824 120.094 1.00 0.00 H ATOM 11112 2HD1 ILE A 710 58.508 190.797 120.562 1.00 0.00 H ATOM 11113 3HD1 ILE A 710 58.240 192.262 119.592 1.00 0.00 H ATOM 11114 N ILE A 711 55.047 192.549 124.408 1.00 0.00 N ATOM 11115 CA ILE A 711 53.661 192.678 124.818 1.00 0.00 C ATOM 11116 C ILE A 711 53.532 193.606 126.009 1.00 0.00 C ATOM 11117 O ILE A 711 52.733 194.538 125.984 1.00 0.00 O ATOM 11118 CB ILE A 711 53.054 191.314 125.165 1.00 0.00 C ATOM 11119 CG1 ILE A 711 52.919 190.473 123.903 1.00 0.00 C ATOM 11120 CG2 ILE A 711 51.705 191.508 125.849 1.00 0.00 C ATOM 11121 CD1 ILE A 711 52.596 189.034 124.182 1.00 0.00 C ATOM 11122 H ILE A 711 55.399 191.621 124.206 1.00 0.00 H ATOM 11123 HA ILE A 711 53.095 193.112 123.993 1.00 0.00 H ATOM 11124 HB ILE A 711 53.723 190.778 125.837 1.00 0.00 H ATOM 11125 1HG1 ILE A 711 52.133 190.897 123.280 1.00 0.00 H ATOM 11126 2HG1 ILE A 711 53.856 190.524 123.345 1.00 0.00 H ATOM 11127 1HG2 ILE A 711 51.277 190.536 126.094 1.00 0.00 H ATOM 11128 2HG2 ILE A 711 51.841 192.085 126.761 1.00 0.00 H ATOM 11129 3HG2 ILE A 711 51.030 192.042 125.182 1.00 0.00 H ATOM 11130 1HD1 ILE A 711 52.512 188.487 123.243 1.00 0.00 H ATOM 11131 2HD1 ILE A 711 53.392 188.600 124.787 1.00 0.00 H ATOM 11132 3HD1 ILE A 711 51.649 188.968 124.721 1.00 0.00 H ATOM 11133 N ASN A 712 54.407 193.420 126.999 1.00 0.00 N ATOM 11134 CA ASN A 712 54.377 194.211 128.217 1.00 0.00 C ATOM 11135 C ASN A 712 54.549 195.686 127.929 1.00 0.00 C ATOM 11136 O ASN A 712 53.836 196.514 128.489 1.00 0.00 O ATOM 11137 CB ASN A 712 55.441 193.741 129.190 1.00 0.00 C ATOM 11138 CG ASN A 712 55.096 192.448 129.847 1.00 0.00 C ATOM 11139 OD1 ASN A 712 53.924 192.059 129.909 1.00 0.00 O ATOM 11140 ND2 ASN A 712 56.094 191.762 130.345 1.00 0.00 N ATOM 11141 H ASN A 712 54.999 192.603 126.973 1.00 0.00 H ATOM 11142 HA ASN A 712 53.404 194.078 128.692 1.00 0.00 H ATOM 11143 1HB ASN A 712 56.384 193.623 128.666 1.00 0.00 H ATOM 11144 2HB ASN A 712 55.586 194.497 129.962 1.00 0.00 H ATOM 11145 1HD2 ASN A 712 55.923 190.886 130.798 1.00 0.00 H ATOM 11146 2HD2 ASN A 712 57.027 192.113 130.273 1.00 0.00 H ATOM 11147 N ARG A 713 55.436 196.005 126.986 1.00 0.00 N ATOM 11148 CA ARG A 713 55.778 197.384 126.707 1.00 0.00 C ATOM 11149 C ARG A 713 54.714 198.039 125.868 1.00 0.00 C ATOM 11150 O ARG A 713 54.475 199.239 125.983 1.00 0.00 O ATOM 11151 CB ARG A 713 57.108 197.476 125.987 1.00 0.00 C ATOM 11152 CG ARG A 713 58.320 197.071 126.794 1.00 0.00 C ATOM 11153 CD ARG A 713 59.533 197.211 125.975 1.00 0.00 C ATOM 11154 NE ARG A 713 59.842 198.616 125.743 1.00 0.00 N ATOM 11155 CZ ARG A 713 60.709 199.066 124.818 1.00 0.00 C ATOM 11156 NH1 ARG A 713 61.336 198.214 124.059 1.00 0.00 N ATOM 11157 NH2 ARG A 713 60.917 200.369 124.690 1.00 0.00 N ATOM 11158 H ARG A 713 56.008 195.272 126.593 1.00 0.00 H ATOM 11159 HA ARG A 713 55.875 197.917 127.653 1.00 0.00 H ATOM 11160 1HB ARG A 713 57.082 196.843 125.101 1.00 0.00 H ATOM 11161 2HB ARG A 713 57.268 198.502 125.655 1.00 0.00 H ATOM 11162 1HG ARG A 713 58.405 197.709 127.674 1.00 0.00 H ATOM 11163 2HG ARG A 713 58.223 196.038 127.112 1.00 0.00 H ATOM 11164 1HD ARG A 713 60.379 196.748 126.486 1.00 0.00 H ATOM 11165 2HD ARG A 713 59.382 196.722 125.010 1.00 0.00 H ATOM 11166 HE ARG A 713 59.370 199.301 126.318 1.00 0.00 H ATOM 11167 1HH1 ARG A 713 61.170 197.225 124.166 1.00 0.00 H ATOM 11168 2HH1 ARG A 713 61.985 198.539 123.367 1.00 0.00 H ATOM 11169 1HH2 ARG A 713 60.423 201.017 125.287 1.00 0.00 H ATOM 11170 2HH2 ARG A 713 61.573 200.724 123.993 1.00 0.00 H ATOM 11171 N LYS A 714 53.964 197.222 125.133 1.00 0.00 N ATOM 11172 CA LYS A 714 52.871 197.787 124.378 1.00 0.00 C ATOM 11173 C LYS A 714 51.721 198.067 125.328 1.00 0.00 C ATOM 11174 O LYS A 714 51.160 199.158 125.330 1.00 0.00 O ATOM 11175 CB LYS A 714 52.427 196.851 123.255 1.00 0.00 C ATOM 11176 CG LYS A 714 53.400 196.756 122.089 1.00 0.00 C ATOM 11177 CD LYS A 714 52.873 195.826 121.008 1.00 0.00 C ATOM 11178 CE LYS A 714 53.772 195.831 119.783 1.00 0.00 C ATOM 11179 NZ LYS A 714 53.286 194.890 118.736 1.00 0.00 N ATOM 11180 H LYS A 714 54.322 196.309 124.878 1.00 0.00 H ATOM 11181 HA LYS A 714 53.193 198.730 123.935 1.00 0.00 H ATOM 11182 1HB LYS A 714 52.286 195.846 123.654 1.00 0.00 H ATOM 11183 2HB LYS A 714 51.467 197.185 122.861 1.00 0.00 H ATOM 11184 1HG LYS A 714 53.553 197.748 121.662 1.00 0.00 H ATOM 11185 2HG LYS A 714 54.355 196.382 122.443 1.00 0.00 H ATOM 11186 1HD LYS A 714 52.814 194.808 121.402 1.00 0.00 H ATOM 11187 2HD LYS A 714 51.873 196.141 120.712 1.00 0.00 H ATOM 11188 1HE LYS A 714 53.806 196.837 119.368 1.00 0.00 H ATOM 11189 2HE LYS A 714 54.778 195.545 120.077 1.00 0.00 H ATOM 11190 1HZ LYS A 714 53.907 194.921 117.940 1.00 0.00 H ATOM 11191 2HZ LYS A 714 53.265 193.951 119.111 1.00 0.00 H ATOM 11192 3HZ LYS A 714 52.357 195.158 118.447 1.00 0.00 H ATOM 11193 N GLU A 715 51.527 197.149 126.277 1.00 0.00 N ATOM 11194 CA GLU A 715 50.483 197.246 127.283 1.00 0.00 C ATOM 11195 C GLU A 715 50.701 198.403 128.245 1.00 0.00 C ATOM 11196 O GLU A 715 49.837 199.260 128.394 1.00 0.00 O ATOM 11197 CB GLU A 715 50.384 195.940 128.075 1.00 0.00 C ATOM 11198 CG GLU A 715 49.775 194.767 127.290 1.00 0.00 C ATOM 11199 CD GLU A 715 48.315 194.969 126.968 1.00 0.00 C ATOM 11200 OE1 GLU A 715 47.556 195.227 127.872 1.00 0.00 O ATOM 11201 OE2 GLU A 715 47.962 194.866 125.818 1.00 0.00 O ATOM 11202 H GLU A 715 51.990 196.256 126.167 1.00 0.00 H ATOM 11203 HA GLU A 715 49.536 197.427 126.775 1.00 0.00 H ATOM 11204 1HB GLU A 715 51.376 195.640 128.407 1.00 0.00 H ATOM 11205 2HB GLU A 715 49.778 196.099 128.963 1.00 0.00 H ATOM 11206 1HG GLU A 715 50.320 194.640 126.365 1.00 0.00 H ATOM 11207 2HG GLU A 715 49.889 193.854 127.874 1.00 0.00 H ATOM 11208 N HIS A 716 51.974 198.754 128.405 1.00 0.00 N ATOM 11209 CA HIS A 716 52.325 199.873 129.270 1.00 0.00 C ATOM 11210 C HIS A 716 51.894 201.221 128.675 1.00 0.00 C ATOM 11211 O HIS A 716 51.764 202.206 129.402 1.00 0.00 O ATOM 11212 CB HIS A 716 53.832 199.910 129.544 1.00 0.00 C ATOM 11213 CG HIS A 716 54.304 198.803 130.427 1.00 0.00 C ATOM 11214 ND1 HIS A 716 55.641 198.508 130.600 1.00 0.00 N ATOM 11215 CD2 HIS A 716 53.620 197.918 131.189 1.00 0.00 C ATOM 11216 CE1 HIS A 716 55.758 197.487 131.432 1.00 0.00 C ATOM 11217 NE2 HIS A 716 54.548 197.110 131.803 1.00 0.00 N ATOM 11218 H HIS A 716 52.657 198.013 128.347 1.00 0.00 H ATOM 11219 HA HIS A 716 51.801 199.775 130.220 1.00 0.00 H ATOM 11220 1HB HIS A 716 54.375 199.852 128.608 1.00 0.00 H ATOM 11221 2HB HIS A 716 54.092 200.857 130.014 1.00 0.00 H ATOM 11222 HD2 HIS A 716 52.537 197.857 131.295 1.00 0.00 H ATOM 11223 HE1 HIS A 716 56.693 197.033 131.756 1.00 0.00 H ATOM 11224 HE2 HIS A 716 54.332 196.354 132.436 1.00 0.00 H ATOM 11225 N LYS A 717 51.714 201.275 127.350 1.00 0.00 N ATOM 11226 CA LYS A 717 51.343 202.509 126.672 1.00 0.00 C ATOM 11227 C LYS A 717 49.830 202.684 126.568 1.00 0.00 C ATOM 11228 O LYS A 717 49.349 203.726 126.118 1.00 0.00 O ATOM 11229 CB LYS A 717 51.981 202.536 125.285 1.00 0.00 C ATOM 11230 CG LYS A 717 53.502 202.580 125.297 1.00 0.00 C ATOM 11231 CD LYS A 717 54.065 202.562 123.883 1.00 0.00 C ATOM 11232 CE LYS A 717 55.586 202.600 123.888 1.00 0.00 C ATOM 11233 NZ LYS A 717 56.147 202.558 122.507 1.00 0.00 N ATOM 11234 H LYS A 717 51.850 200.442 126.791 1.00 0.00 H ATOM 11235 HA LYS A 717 51.711 203.349 127.259 1.00 0.00 H ATOM 11236 1HB LYS A 717 51.673 201.649 124.727 1.00 0.00 H ATOM 11237 2HB LYS A 717 51.625 203.409 124.738 1.00 0.00 H ATOM 11238 1HG LYS A 717 53.836 203.487 125.802 1.00 0.00 H ATOM 11239 2HG LYS A 717 53.884 201.716 125.846 1.00 0.00 H ATOM 11240 1HD LYS A 717 53.734 201.655 123.373 1.00 0.00 H ATOM 11241 2HD LYS A 717 53.691 203.425 123.332 1.00 0.00 H ATOM 11242 1HE LYS A 717 55.917 203.514 124.380 1.00 0.00 H ATOM 11243 2HE LYS A 717 55.962 201.745 124.451 1.00 0.00 H ATOM 11244 1HZ LYS A 717 57.157 202.586 122.552 1.00 0.00 H ATOM 11245 2HZ LYS A 717 55.855 201.707 122.049 1.00 0.00 H ATOM 11246 3HZ LYS A 717 55.813 203.354 121.982 1.00 0.00 H ATOM 11247 N LEU A 718 49.091 201.627 126.886 1.00 0.00 N ATOM 11248 CA LEU A 718 47.641 201.604 126.769 1.00 0.00 C ATOM 11249 C LEU A 718 46.988 201.858 128.122 1.00 0.00 C ATOM 11250 O LEU A 718 45.762 201.868 128.241 1.00 0.00 O ATOM 11251 CB LEU A 718 47.179 200.257 126.212 1.00 0.00 C ATOM 11252 CG LEU A 718 47.739 199.891 124.841 1.00 0.00 C ATOM 11253 CD1 LEU A 718 47.258 198.502 124.455 1.00 0.00 C ATOM 11254 CD2 LEU A 718 47.298 200.928 123.830 1.00 0.00 C ATOM 11255 H LEU A 718 49.538 200.848 127.341 1.00 0.00 H ATOM 11256 HA LEU A 718 47.334 202.389 126.080 1.00 0.00 H ATOM 11257 1HB LEU A 718 47.470 199.474 126.913 1.00 0.00 H ATOM 11258 2HB LEU A 718 46.093 200.265 126.138 1.00 0.00 H ATOM 11259 HG LEU A 718 48.813 199.865 124.882 1.00 0.00 H ATOM 11260 1HD1 LEU A 718 47.657 198.238 123.476 1.00 0.00 H ATOM 11261 2HD1 LEU A 718 47.603 197.780 125.195 1.00 0.00 H ATOM 11262 3HD1 LEU A 718 46.170 198.493 124.418 1.00 0.00 H ATOM 11263 1HD2 LEU A 718 47.696 200.671 122.849 1.00 0.00 H ATOM 11264 2HD2 LEU A 718 46.209 200.951 123.785 1.00 0.00 H ATOM 11265 3HD2 LEU A 718 47.670 201.908 124.128 1.00 0.00 H ATOM 11266 N LYS A 719 47.820 202.062 129.141 1.00 0.00 N ATOM 11267 CA LYS A 719 47.356 202.222 130.513 1.00 0.00 C ATOM 11268 C LYS A 719 47.769 203.570 131.093 1.00 0.00 C ATOM 11269 O LYS A 719 46.919 204.413 131.383 1.00 0.00 O ATOM 11270 OXT LYS A 719 48.960 203.817 131.272 1.00 0.00 O ATOM 11271 CB LYS A 719 47.891 201.085 131.386 1.00 0.00 C ATOM 11272 CG LYS A 719 47.398 199.698 130.986 1.00 0.00 C ATOM 11273 CD LYS A 719 47.945 198.624 131.920 1.00 0.00 C ATOM 11274 CE LYS A 719 47.460 197.237 131.514 1.00 0.00 C ATOM 11275 NZ LYS A 719 47.960 196.177 132.441 1.00 0.00 N ATOM 11276 H LYS A 719 48.813 202.092 128.959 1.00 0.00 H ATOM 11277 HA LYS A 719 46.266 202.183 130.516 1.00 0.00 H ATOM 11278 1HB LYS A 719 48.983 201.078 131.344 1.00 0.00 H ATOM 11279 2HB LYS A 719 47.604 201.258 132.423 1.00 0.00 H ATOM 11280 1HG LYS A 719 46.309 199.676 131.021 1.00 0.00 H ATOM 11281 2HG LYS A 719 47.715 199.478 129.973 1.00 0.00 H ATOM 11282 1HD LYS A 719 49.037 198.642 131.894 1.00 0.00 H ATOM 11283 2HD LYS A 719 47.620 198.829 132.940 1.00 0.00 H ATOM 11284 1HE LYS A 719 46.372 197.223 131.515 1.00 0.00 H ATOM 11285 2HE LYS A 719 47.809 197.017 130.506 1.00 0.00 H ATOM 11286 1HZ LYS A 719 47.618 195.276 132.139 1.00 0.00 H ATOM 11287 2HZ LYS A 719 48.971 196.173 132.436 1.00 0.00 H ATOM 11288 3HZ LYS A 719 47.630 196.365 133.377 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 -3691.23 439.979 2254.73 10.0294 125.541 -102.133 -736.747 5.98683 -389.561 -16.5905 -57.9533 -37.1899 0 36.8521 747.87 -109.034 0.21819 295.949 65.9702 -1157.31 SER:NtermProteinFull_1 -4.28295 0.39039 5.87903 0.00293 0.07536 0.17923 -4.10584 0 0 0 -0.88901 0 0 -0.04642 0.23347 0 0 -0.28969 0 -2.85351 GLN_2 -6.11472 0.3234 4.4873 0.00651 0.18677 -0.10458 -2.68494 0 0 0 -1.07107 -0.4325 0 0.46449 2.33351 -0.2391 0 -1.45095 -0.18539 -4.48126 ARG_3 -6.13732 0.93148 4.7244 0.01848 0.47743 -0.11555 -1.82979 0 0 0 0 -0.41019 0 -0.00364 2.72049 -0.1542 0 -0.09474 -0.42333 -0.29648 VAL_4 -8.04477 0.78769 3.4835 0.01949 0.05007 -0.03322 -2.18771 0 0 0 0 0 0 -0.03556 0.04793 -0.33164 0 2.64269 -0.27945 -3.88099 GLN_5 -6.66093 0.40735 5.65661 0.00769 0.19767 -0.12004 -1.22826 0 0 0 0 0 0 -0.03207 2.26231 -0.13065 0 -1.45095 -0.17117 -1.26244 PHE_6 -9.08439 0.95243 2.14864 0.0358 0.20585 -0.26569 -1.22552 0 0 0 0 0 0 -0.02461 3.92435 0.0069 0 1.21829 -0.22571 -2.33365 ILE_7 -10.0028 1.7232 1.47684 0.03967 0.10897 -0.13467 -0.31451 0 0 0 0 0 0 -0.01986 0.65279 -0.50591 0 2.30374 -0.02898 -4.70148 LEU_8 -7.00073 0.68372 1.52254 0.02714 0.17277 -0.14209 -0.71145 0 0 0 0 0 0 -0.04268 1.63496 -0.30006 0 1.66147 -0.06397 -2.55836 GLY_9 -2.59425 0.28188 1.82729 8e-05 0 -0.09192 -0.5833 0 0 0 0 0 0 -0.15106 0 -1.4658 0 0.79816 -0.51722 -2.49613 THR_10 -3.1889 0.2895 2.73139 0.00813 0.08463 -0.20227 0.14519 0 0 0 0 0 0 -0.00379 0.09511 -0.63488 0 1.15175 -0.55981 -0.08396 GLU_11 -1.82797 0.07886 1.70822 0.0062 0.25979 -0.07198 0.16434 0 0 0 0 0 0 0.08978 2.49311 -0.03837 0 -2.72453 -0.21473 -0.0773 ASP_12 -3.77155 0.26093 4.8807 0.00509 0.34116 0.03233 -1.55684 0 0 0 -0.88901 0 0 0.30682 3.6303 -0.70592 0 -2.14574 -0.09668 0.2916 ASP_13 -1.07256 0.03868 1.44113 0.004 0.30114 -0.09039 0.19822 0 0 0 0 0 0 0.02748 1.35632 0.05769 0 -2.14574 -0.24135 -0.12538 ASP_14 -3.27258 0.38181 3.94932 0.00685 0.67599 -0.09616 -1.51603 0 0 0 0 0 0 0.03101 1.40918 -0.86667 0 -2.14574 8e-05 -1.44294 GLU_15 -3.45499 0.31549 4.29034 0.0104 0.4019 -0.08211 -1.91942 0 0 0 0 0 0 -0.08249 3.22581 -0.28404 0 -2.72453 -0.01913 -0.32277 GLU_16 -2.39029 0.14303 2.43983 0.00714 0.79169 -0.17195 -0.13408 0 0 0 0 0 0 -0.07864 3.39881 -0.2573 0 -2.72453 -0.45932 0.5644 HIS_17 -3.13089 0.36809 2.69055 0.007 0.47093 -0.26758 -1.57052 0 0 0 0 0 0 0.16577 1.24801 -0.46798 0 -0.30065 -0.40163 -1.18891 ILE_18 -4.82731 0.62638 1.04225 0.03573 0.08379 -0.27871 -0.65601 0.00316 0 0 0 0 0 -0.07347 1.11451 -0.43262 0 2.30374 -0.40221 -1.46076 PRO_19 -4.19433 0.70735 2.38964 0.00278 0.06781 -0.04212 -1.35774 0.05045 0 0 0 0 0 -0.09077 0.1233 -0.9363 0 -1.64321 -0.54346 -5.4666 HIS_20 -3.09468 0.11804 3.54328 0.00535 0.6555 -0.12646 -1.35274 0 0 0 0 0 0 -0.0183 1.27426 -0.14864 0 -0.30065 -0.23005 0.32491 ASP_21 -3.35221 0.22869 3.41979 0.00396 0.30594 -0.20643 -0.54211 0 0 0 0 0 0 0.00099 1.30342 0.24471 0 -2.14574 -0.03666 -0.77565 LEU_22 -7.45263 0.96873 3.10604 0.03423 0.08118 -0.38616 -1.10199 0 0 0 0 0 0 -0.03926 0.3519 -0.2798 0 1.66147 -0.2189 -3.27519 PHE_23 -6.16741 0.4389 4.80112 0.02213 0.21563 -0.17761 -1.28617 0 0 0 0 0 0 -0.03737 2.39147 0.01057 0 1.21829 -0.22491 1.20463 THR_24 -4.60606 0.27987 5.09958 0.01028 0.05989 -0.4098 -2.16501 0 0 0 0 0 0 -0.01732 -0.00406 -0.0214 0 1.15175 -0.04999 -0.67226 GLU_25 -6.30546 0.50164 4.94715 0.00761 0.76942 -0.03167 -1.78717 0 0 0 0 0 0 -0.04748 2.7751 -0.35783 0 -2.72453 -0.21021 -2.46342 MET_26 -11.3037 1.91151 3.86886 0.00562 0.06733 -0.12958 -2.04004 0 0 0 0 0 0 0.15885 1.49748 -0.08065 0 1.65735 -0.34793 -4.73493 ASP_27 -5.36982 0.42993 6.23762 0.00475 0.29002 -0.10693 -2.4362 0 0 0 0 -0.41019 0 -0.02148 1.88916 -0.02918 0 -2.14574 -0.21284 -1.8809 GLU_28 -3.48794 0.23595 3.47368 0.00662 0.72879 -0.18044 -0.11572 0 0 0 0 0 0 0.00552 2.67921 -0.33162 0 -2.72453 -0.31178 -0.02227 LEU_29 -8.18651 1.15366 1.27163 0.0353 0.09283 -0.12867 -0.84168 0 0 0 0 0 0 0.00386 0.44353 -0.27907 0 1.66147 -0.27518 -5.04884 CYS_30 -5.33956 0.25767 3.12592 0.00546 0.05912 -0.07706 -0.92791 0 0 0 0 0 0 0.01734 1.88601 0.21215 0 3.25479 -0.37373 2.10018 TYR_31 -5.98312 0.52783 3.35781 0.02139 0.06056 -0.00216 0.26393 0 0 0 0 0 0 -0.00713 2.27884 -0.09026 0.00078 0.58223 -0.45554 0.55517 ARG_32 -2.80435 0.26941 2.43828 0.01708 0.50076 -0.07191 0.15038 0 0 0 0 0 0 -0.0681 1.65011 0.04257 0 -0.09474 -0.38415 1.64533 ASP_33 -3.92943 0.20029 4.56667 0.00405 0.32009 0.45332 -2.25786 0 0 0 -0.74936 -0.82727 0 -0.06443 1.42142 0.00484 0 -2.14574 -0.42102 -3.42443 GLY_34 -2.50395 0.28927 1.94307 9e-05 0 -0.16616 0.44864 0 0 0 0 0 0 -0.09379 0 -1.48698 0 0.79816 0.02911 -0.74254 GLU_35 -1.58139 0.03592 1.40648 0.00728 0.79681 -0.11943 0.20365 0 0 0 0 0 0 0.0065 2.68005 -0.2823 0 -2.72453 0.10537 0.53441 GLU_36 -3.84137 0.24097 3.59947 0.0061 0.28497 -0.3162 0.15339 0 0 0 0 0 0 -0.02566 2.58024 -0.0275 0 -2.72453 -0.42247 -0.49257 TYR_37 -3.00898 0.33627 1.73121 0.02476 0.24047 0.05329 0.23972 0 0 0 0 0 0 0.33671 2.39362 0.07441 0.01334 0.58223 -0.27497 2.74207 GLU_38 -5.03832 0.7174 4.69352 0.00806 0.4222 -0.20856 -1.20055 0 0 0 0 0 0 -0.05828 2.68563 0.39803 0 -2.72453 1.4578 1.1524 TRP_39 -9.75043 1.42129 4.35096 0.02942 0.46354 -0.03627 -3.1707 0 0 0 0 -0.82727 0 -0.08828 1.29242 -0.05245 0 2.26099 1.2777 -2.82908 LYS_40 -6.71512 0.86056 4.98581 0.01897 0.30565 -0.33891 -1.76291 0 0 0 0 0 0 -0.09516 2.90491 -0.08101 0 -0.71458 -0.29734 -0.92913 GLU_41 -5.49281 0.35748 5.45557 0.01072 0.90886 0.19362 -2.31037 0 0 0 0 -1.13977 0 -0.03378 3.11832 -0.35122 0 -2.72453 -0.42081 -2.42871 THR_42 -6.44247 1.1448 5.16786 0.00695 0.05485 0.10297 -2.51303 0 0 0 0 0 0 0.10343 0.02102 -0.20939 0 1.15175 -0.33059 -1.74184 ALA_43 -6.1418 0.74828 2.49695 0.00136 0 -0.17604 0.30993 0 0 0 0 0 0 0.0212 0 -0.13581 0 1.32468 -0.3127 -1.86395 ARG_44 -9.4108 0.97258 7.8348 0.01641 0.36185 0.34127 -4.02346 0 0 0 -0.51538 -1.13977 0 -0.09908 2.14164 -0.17459 0 -0.09474 -0.42865 -4.21792 TRP_45 -7.71634 0.9278 2.75685 0.02339 0.70646 -0.03238 -0.93338 0 0 0 0 0 0 -0.01153 2.10067 -0.05034 0 2.26099 0.44876 0.48095 LEU_46 -7.3712 1.08755 2.71616 0.03923 0.04981 -0.35442 -0.79159 0 0 0 0 0 0 0.01164 0.44442 -0.09588 0 1.66147 0.34329 -2.25953 LYS_47 -5.45314 0.43135 4.94217 0.00842 0.14233 0.24158 -1.7117 0 0 0 0 -0.36427 0 -0.01395 1.63393 -0.07798 0 -0.71458 -0.19234 -1.12817 PHE_48 -6.94587 0.73453 4.01967 0.0302 0.22029 -0.39931 -0.63046 0 0 0 0 0 0 0.26143 1.6451 0.35899 0 1.21829 0.12853 0.64138 GLU_49 -4.66778 0.49329 4.60422 0.00944 0.41577 0.17245 -1.61557 0 0 0 0 -0.36427 0 -0.05783 3.0818 -0.32774 0 -2.72453 -0.24387 -1.22461 GLU_50 -3.80195 0.25078 4.12775 0.00726 0.3275 -0.20916 -2.08148 0 0 0 0 0 0 -0.03008 2.35389 -0.1147 0 -2.72453 -0.47531 -2.37002 ASP_51 -5.06575 0.19255 6.96644 0.00431 0.30609 0.08726 -2.79726 0 0 0 0 -0.51848 0 -0.0125 1.30187 0.12572 0 -2.14574 -0.34304 -1.89854 VAL_52 -4.15102 0.22156 2.03948 0.02763 0.05688 -0.40769 0.11419 0 0 0 0 0 0 -0.05789 0.03048 -0.19415 0 2.64269 -0.26985 0.05232 GLU_53 -3.291 0.27053 4.13249 0.00713 0.27835 -0.76997 -1.74978 0 0 0 0 0 0 -0.02111 2.58521 -0.06443 0 -2.72453 0.03415 -1.31295 ASP_54 -3.18882 0.1893 4.37667 0.00936 0.92332 -0.27026 -1.94543 0 0 0 0 0 0 0.0073 1.56263 -0.66202 0 -2.14574 0.0556 -1.08809 GLY_55 -1.10272 0.12823 1.60422 7e-05 0 -0.02852 -0.55397 0 0 0 0 0 0 -0.09335 0 0.35143 0 0.79816 -0.00724 1.09631 GLY_56 -1.13894 0.21548 1.52226 8e-05 0 -0.16996 -0.79299 0 0 0 0 0 0 -0.08231 0 0.48484 0 0.79816 0.09326 0.92988 ASP_57 -4.48399 0.39491 6.18508 0.00657 0.64244 -0.59104 -2.24896 0 0 0 -0.45961 0 0 -0.03729 1.68126 -0.51002 0 -2.14574 0.01601 -1.55038 ARG_58 -3.03374 0.13993 2.03773 0.01602 0.49149 -0.04283 0.09782 0 0 0 0 0 0 -0.0415 1.90386 -0.11424 0 -0.09474 -0.23427 1.12556 TRP_59 -7.01419 0.82141 4.52138 0.02433 0.59464 0.03321 -1.73116 0 0 0 -1.20896 0 0 -0.05274 1.87733 0.02771 0 2.26099 -0.2405 -0.08656 SER_60 -4.73918 0.36728 5.09185 0.00182 0.05426 -0.44064 -1.74262 0 0 0 0 -0.51848 0 -0.03435 0.09596 -0.25054 0 -0.28969 -0.32247 -2.7268 LYS_61 -4.65379 0.98356 4.21252 0.01121 0.2181 -0.24672 -0.86654 1e-05 0 0 0 0 0 0.02822 1.67948 0.00674 0 -0.71458 -0.43825 0.21995 PRO_62 -5.265 0.72938 2.46406 0.00372 0.11504 -0.06634 -0.46123 0.01836 0 0 0 0 0 0.10165 0.14859 -0.92637 0 -1.64321 -0.33804 -5.11941 TYR_63 -7.03123 0.75223 1.33006 0.02183 0.24854 -0.25964 -0.19867 0 0 0 0 0 0 0.1535 1.31691 -0.29323 0.00735 0.58223 -0.34886 -3.71898 VAL_64 -1.25938 0.0525 0.83293 0.01811 0.0504 -0.11836 0.60948 0 0 0 0 0 0 -0.02892 -0.00281 -0.44028 0 2.64269 -0.07455 2.28182 ALA_65 -3.44466 0.23353 1.38974 0.00142 0 -0.09874 0.40563 0 0 0 0 0 0 0.03242 0 0.12648 0 1.32468 0.12333 0.09383 THR_66 -3.24986 0.15321 1.8008 0.00714 0.07813 -0.1538 -0.90844 0 0 0 -1.07107 -0.4325 0 0.0203 0.00291 -0.19237 0 1.15175 -0.13216 -2.92595 LEU_67 -7.01919 1.13308 2.09958 0.02457 0.10076 -0.09828 -0.28603 0 0 0 0 0 0 -0.02731 0.3501 -0.12509 0 1.66147 -0.10973 -2.29607 SER_68 -5.31961 0.6018 4.86615 0.00258 0.06584 -0.40229 -2.12546 0 0 0 -1.16846 0 0 0.03923 0.83562 -0.10625 0 -0.28969 -0.17987 -3.18039 LEU_69 -5.53167 0.84053 1.96508 0.02578 0.09955 0.05133 -0.72035 0 0 0 0 0 0 0.11651 0.17496 0.01444 0 1.66147 -0.29713 -1.5995 HIS_70 -6.56797 1.42454 5.50651 0.01558 0.36779 0.03439 -2.3109 0 0 0 -1.16846 -1.12156 0 -0.12075 3.12595 0.10456 0 -0.30065 -0.07464 -1.08561 SER_71 -5.87139 0.58153 4.71261 0.0014 0.02445 -0.06135 -1.11388 0 0 0 0 0 0 -0.06959 1.29566 -0.14069 0 -0.28969 -0.28523 -1.21619 LEU_72 -9.8843 2.66187 1.92839 0.02065 0.07878 0.32286 -1.54112 0 0 0 0 0 0 0.23563 0.29349 -0.20876 0 1.66147 -0.40845 -4.83947 PHE_73 -7.39832 0.47584 3.58055 0.02339 0.1866 -0.03261 -1.17983 0 0 0 0 0 0 0.05427 1.3688 -0.44934 0 1.21829 -0.03121 -2.18357 GLU_74 -4.40826 0.165 3.69732 0.0114 1.02739 0.03687 -0.81636 0 0 0 0 0 0 0.04648 3.387 -0.29164 0 -2.72453 -0.03049 0.10018 LEU_75 -9.73546 1.92897 1.54947 0.02674 0.223 -0.02737 -1.07826 0 0 0 0 0 0 0.01529 0.30153 -0.16133 0 1.66147 -0.04175 -5.33769 ARG_76 -10.6196 1.17816 5.50834 0.01701 0.4121 -0.69675 -0.73707 0 0 0 0 0 0 -0.02787 2.51234 -0.17509 0 -0.09474 -0.0548 -2.77796 SER_77 -4.1882 0.32785 4.58147 0.00142 0.02282 -0.41633 -1.81896 0 0 0 0 0 0 -0.03636 0.4003 0.30159 0 -0.28969 -0.17417 -1.28825 CYS_78 -6.99692 0.35567 4.63043 0.00233 0.01143 -0.32201 -2.49715 0 0 0 0 0 0 -0.04082 0.11037 0.28438 0 3.25479 0.06474 -1.14276 ILE_79 -8.0503 0.78488 2.07283 0.04823 0.11473 -0.37881 -1.20605 0 0 0 0 0 0 0.00399 1.23083 -0.33227 0 2.30374 0.03736 -3.37083 LEU_80 -5.12163 0.39259 2.56789 0.02555 0.07943 -0.43386 -0.60209 0 0 0 0 0 0 0.07247 0.09523 -0.27043 0 1.66147 -0.14596 -1.67936 ASN_81 -3.73608 0.28113 3.84324 0.00635 0.26335 -0.40554 -0.56652 0 0 0 0 0 0 -0.02176 1.35376 0.05876 0 -1.34026 -0.18129 -0.44486 GLY_82 -2.05921 0.15885 2.42975 0.0001 0 -0.1832 -0.14205 0 0 0 0 0 0 -0.1369 0 -1.37786 0 0.79816 -0.42783 -0.94019 THR_83 -3.11238 0.28454 2.27141 0.00954 0.06406 -0.1993 -0.2507 0 0 0 0 0 0 0.03438 0.0008 -0.01398 0 1.15175 -0.33653 -0.0964 VAL_84 -5.18369 0.82952 0.56317 0.02658 0.04812 -0.11568 -0.14952 0 0 0 0 0 0 0.06032 0.04913 -0.74653 0 2.64269 -0.15457 -2.13045 MET_85 -4.20086 0.54786 1.0985 0.00848 0.04408 -0.09067 0.42498 0 0 0 0 0 0 -0.0177 1.4427 0.28034 0 1.65735 -0.08256 1.1125 LEU_86 -7.60046 0.925 -1.40466 0.02251 0.11485 -0.23311 0.29117 0 0 0 0 0 0 -0.04364 0.04185 0.03954 0 1.66147 -0.04646 -6.23194 ASP_87 -3.79938 0.39263 3.68044 0.0035 0.28446 -0.05113 -1.15493 0 0 0 -0.79609 0 0 0.01931 2.16701 -0.02818 0 -2.14574 -0.117 -1.5451 MET_88 -1.74378 0.14429 1.68574 0.01605 0.10931 0.00801 -1.32133 0 0 0 -0.79609 0 0 -0.03844 0.78319 -0.16896 0 1.65735 -0.12307 0.21225 ARG_89 -3.98826 0.55438 3.47241 0.01207 0.24259 -0.14318 -0.9315 0 0 0 0 0 0 -0.03312 1.68888 -0.01224 0 -0.09474 0.28153 1.04883 ALA_90 -3.17343 0.29831 2.08431 0.00134 0 -0.07422 -0.56137 0 0 0 0 0 0 -0.08761 0 -0.27422 0 1.32468 0.09975 -0.36244 SER_91 -2.26081 0.42358 2.35619 0.00224 0.07258 -0.21518 0.54256 0 0 0 0 0 0 0.0054 1.25827 0.23015 0 -0.28969 -0.4268 1.69849 THR_92 -4.0497 0.29311 3.92166 0.0082 0.06811 -0.17415 -1.22553 0 0 0 0 0 0 -0.04091 0.13489 -0.08908 0 1.15175 -0.27049 -0.27212 LEU_93 -8.22356 1.33346 2.73807 0.02062 0.09734 -0.08388 -1.94577 0 0 0 0 0 0 0.04757 0.1888 -0.07446 0 1.66147 -0.32642 -4.56677 ASP_94 -3.78727 0.40687 4.0469 0.00444 0.31429 -0.29493 -0.3745 0 0 0 0 0 0 -0.05234 1.49113 -0.01782 0 -2.14574 -0.30793 -0.71691 GLU_95 -3.61258 0.26796 3.76521 0.00588 0.25721 -0.15313 -1.19419 0 0 0 0 0 0 0.03199 2.73487 -0.33535 0 -2.72453 -0.48882 -1.44547 ILE_96 -9.17953 1.65091 2.48021 0.03427 0.0695 0.07006 -1.52515 0 0 0 0 0 0 -0.03742 0.23043 -0.40918 0 2.30374 -0.3386 -4.65075 ALA_97 -6.29129 0.49913 3.21652 0.0014 0 -0.04 -1.47649 0 0 0 0 0 0 -0.0496 0 -0.31154 0 1.32468 -0.30318 -3.43037 ASP_98 -4.85986 0.28712 5.94387 0.00412 0.28955 -0.4301 -2.00744 0 0 0 0 0 0 0.13335 1.68835 -0.06637 0 -2.14574 -0.40012 -1.56327 MET_99 -7.27446 0.61275 3.71027 0.01337 0.01405 -0.29705 -1.87495 0 0 0 0 0 0 0.04203 1.58798 0.04473 0 1.65735 -0.03515 -1.7991 VAL_100 -9.67879 1.88557 3.03891 0.04007 0.05608 -0.02014 -2.07726 0 0 0 0 0 0 0.09003 -0.01926 -0.30375 0 2.64269 0.05822 -4.28764 LEU_101 -9.06033 1.26256 3.63887 0.04743 0.20235 -0.39424 -1.85461 0 0 0 0 0 0 -0.01989 0.6179 -0.22528 0 1.66147 -0.07627 -4.20002 ASP_102 -4.14015 0.11404 4.75785 0.00429 0.28686 -0.4086 -2.21267 0 0 0 0 0 0 -0.04805 1.31879 0.1392 0 -2.14574 -0.22505 -2.55923 ASN_103 -5.98588 0.35973 4.35617 0.00694 0.2677 -0.35842 -2.5117 0 0 0 0 0 0 0.00529 1.40216 0.20076 0 -1.34026 -0.08414 -3.68165 MET_104 -11.1933 0.72337 4.94271 0.03021 0.20735 -0.47261 -2.68923 0 0 0 0 0 0 0.17201 1.84753 -0.00168 0 1.65735 0.08716 -4.6891 ILE_105 -9.15515 1.50903 3.01704 0.04244 0.06704 -0.50508 -1.09781 0 0 0 0 0 0 -0.02383 0.11908 -0.46272 0 2.30374 0.01317 -4.17304 ALA_106 -2.81847 0.174 2.32346 0.00139 0 -0.15326 -0.4427 0 0 0 0 0 0 -0.03247 0 -0.25054 0 1.32468 -0.24419 -0.1181 SER_107 -4.32828 0.43178 4.16993 0.00131 0.02603 -0.27648 -1.64273 0 0 0 0 0 0 -0.02842 1.06586 -0.2391 0 -0.28969 -0.5165 -1.62629 GLY_108 -2.70027 0.1637 2.5505 0.00012 0 -0.31607 -0.19963 0 0 0 0 0 0 -0.03699 0 -1.14928 0 0.79816 -0.61378 -1.50354 GLN_109 -5.6806 0.46657 4.0624 0.00973 0.63469 -0.03177 -1.87169 0 0 0 0 -1.12156 0 -0.02379 2.14026 -0.05982 0 -1.45095 -0.04749 -2.97401 LEU_110 -7.1874 0.76117 0.51258 0.01893 0.05292 -0.34968 0.54323 0 0 0 0 0 0 0.71585 0.3224 -0.13752 0 1.66147 0.05111 -3.03494 ASP_111 -5.66928 0.51685 5.8911 0.00281 0.40588 0.21442 -4.18033 0 0 0 -0.87694 0 0 -0.00476 2.95575 0.15971 0 -2.14574 -0.33477 -3.0653 ASP_112 -3.098 0.19572 3.79193 0.00402 0.30066 -0.16161 -0.71633 0 0 0 0 0 0 -0.05774 1.40544 0.02341 0 -2.14574 0.01281 -0.44543 SER_113 -3.81671 0.39292 4.66444 0.00141 0.02503 -0.25112 -2.99685 0 0 0 -0.87694 0 0 -8e-05 0.49252 0.2782 0 -0.28969 0.03615 -2.34071 ILE_114 -8.45633 0.88992 3.79778 0.0323 0.07131 -0.22544 -0.7779 0 0 0 0 0 0 0.00999 0.15252 -0.43073 0 2.30374 -0.0736 -2.70644 ARG_115 -7.218 0.31939 4.73374 0.01142 0.25735 0.03355 -1.72565 0 0 0 0 0 0 -0.03806 2.07697 -0.10571 0 -0.09474 -0.20202 -1.95175 GLU_116 -5.61181 0.43577 5.59226 0.00613 0.25695 -0.27868 -1.29648 0 0 0 0 0 0 -0.04018 2.64691 -0.28958 0 -2.72453 -0.32643 -1.62966 ASN_117 -4.44933 0.10834 4.38983 0.00564 0.24777 -0.3196 -1.1941 0 0 0 0 0 0 -0.04451 1.13096 0.16074 0 -1.34026 -0.12869 -1.43323 VAL_118 -8.3281 1.50785 3.03635 0.02153 0.05356 -0.3641 -1.73005 0 0 0 0 0 0 0.0848 0.17978 -0.17456 0 2.64269 0.02818 -3.04205 ARG_119 -9.42426 0.71388 7.65287 0.02291 0.69265 0.08582 -2.35716 0 0 0 0 0 0 0.03047 1.78069 -0.12725 0 -0.09474 -0.05095 -1.07508 GLU_120 -5.59146 0.33311 5.94713 0.00588 0.24264 -0.60971 -1.70039 0 0 0 0 0 0 -0.02295 2.78969 -0.3333 0 -2.72453 -0.2659 -1.92979 ALA_121 -5.79553 0.61163 4.03134 0.00126 0 -0.15475 -0.13238 0 0 0 0 0 0 -0.02922 0 -0.12613 0 1.32468 -0.29895 -0.56806 LEU_122 -9.77677 1.05842 3.16214 0.02068 0.07206 -0.16008 -1.3345 0 0 0 -0.80292 0 0 -0.02347 0.21979 -0.30418 0 1.66147 -0.26859 -6.47595 LEU_123 -4.1658 0.16101 3.12549 0.02084 0.18847 -0.04463 -0.90136 0 0 0 0 0 0 -0.03621 0.86617 -0.25782 0 1.66147 -0.25102 0.36662 LYS_124 -5.0065 0.28599 5.23216 0.0082 0.14606 -0.07011 -1.27222 0 0 0 0 0 0 0.17372 1.44428 0.09028 0 -0.71458 -0.12008 0.19721 ARG_125 -2.34714 0.07168 2.13373 0.01673 0.3455 -0.17822 0.43017 0 0 0 0 0 0 0.64961 1.64018 -0.19915 0 -0.09474 0.1027 2.57106 HIS_126 -2.43799 0.12962 2.02185 0.00561 0.46863 -0.18649 -0.11329 0 0 0 0 0 0 -0.04727 1.38205 -0.16311 0 -0.30065 -0.11291 0.64604 HIS_D_127 -5.68952 0.59033 4.72615 0.00473 0.40974 -0.23908 -0.84288 0 0 0 0 0 0 0.01037 2.6177 0.11049 0 -0.30065 -0.22668 1.1707 HIS_128 -3.14773 0.18762 3.24207 0.00546 0.66548 -0.33907 -0.93288 0 0 0 0 0 0 -0.05983 1.27776 -0.03343 0 -0.30065 -0.08896 0.47584 GLN_129 -6.02347 0.56872 4.38467 0.0072 0.58385 -0.23751 -1.65125 0 0 0 -0.69729 -0.50682 0 -0.06297 3.03129 -0.22422 0 -1.45095 -0.3059 -2.58466 ASN_130 -6.95495 0.81223 6.64896 0.0144 0.66445 0.29811 -3.83774 0 0 0 -1.70921 0 0 -0.05723 3.09247 -0.42882 0 -1.34026 -0.56118 -3.35877 GLU_131 -3.85124 0.56419 3.96504 0.00952 0.38393 -0.30458 -1.26111 0 0 0 0 0 0 0.18542 2.40544 -0.04396 0 -2.72453 0.44492 -0.22696 LYS_132 -2.22357 0.57084 2.29569 0.00908 0.1706 -0.04656 -0.58661 0 0 0 -0.90629 0 0 -0.02323 0.80179 -0.01609 0 -0.71458 0.83982 0.1709 ARG_133 -2.92856 0.41482 3.12185 0.01357 0.35006 -0.18159 -1.25596 0 0 0 0 0 0 0.00246 2.17299 -0.25534 0 -0.09474 0.29145 1.651 PHE_134 -8.52199 1.12019 2.84439 0.02893 0.13026 -0.12325 0.0734 0 0 0 0 0 0 -0.07231 2.67676 -0.09334 0 1.21829 0.25513 -0.46355 THR_135 -1.43972 0.02423 1.48586 0.01479 0.06695 -0.05541 0.4378 0 0 0 0 0 0 -0.03066 0.03217 0.0135 0 1.15175 0.0542 1.75546 SER_136 -3.35671 0.51398 2.12308 0.00138 0.01989 -0.32558 1.17552 0 0 0 0 0 0 -0.01258 1.56229 -0.45683 0 -0.28969 0.09976 1.0545 ARG_137 -6.47964 0.53174 2.50126 0.02238 0.55098 -0.07347 0.34547 0 0 0 0 0 0 -0.02214 2.79341 -0.201 0 -0.09474 -0.00158 -0.12733 ILE_138 -7.02591 0.91033 2.32291 0.0427 0.09184 -0.07818 -0.64218 0.007 0 0 0 0 0 -0.0228 0.91529 -0.6459 0 2.30374 -0.27758 -2.09874 PRO_139 -7.807 1.16066 2.201 0.00265 0.03523 -0.07379 -0.43245 0.08466 0 0 0 0 0 -0.02582 0.14084 0.47775 0 -1.64321 0.21272 -5.66676 LEU_140 -7.27698 0.68071 2.06979 0.02204 0.07968 -0.20853 -0.58929 0 0 0 0 0 0 -0.03542 0.28736 -0.27089 0 1.66147 0.31426 -3.2658 VAL_141 -7.26956 0.79879 2.61045 0.02467 0.05512 -0.17257 -0.87382 0 0 0 0 0 0 -0.01899 0.22467 -0.08448 0 2.64269 -0.23186 -2.29488 ARG_142 -8.18434 0.70677 6.90683 0.01431 0.43911 0.06969 -3.70174 0 0 0 -0.69729 -0.50682 0 -0.00502 1.7145 -0.06895 0 -0.09474 -0.01344 -3.42113 SER_143 -5.06911 0.46874 4.96331 0.00167 0.02516 -0.33166 -1.21325 0 0 0 0 0 0 -0.00472 0.66749 0.24099 0 -0.28969 -0.01639 -0.55747 PHE_144 -10.3467 1.27116 4.66334 0.05227 0.22155 0.02789 -2.12527 0 0 0 0 0 0 -0.0095 3.26638 -0.07388 0 1.21829 -0.17412 -2.00857 ALA_145 -3.53474 0.20731 3.61762 0.00134 0 -0.00338 -1.98578 0 0 0 0 0 0 -0.04485 0 -0.29961 0 1.32468 -0.33889 -1.05631 ASP_146 -3.1381 0.28427 3.37212 0.00453 0.3218 -0.33828 -0.6226 0 0 0 0 0 0 -0.03633 1.5041 -0.0699 0 -2.14574 -0.41604 -1.28016 ILE_147 -5.06094 0.4815 3.72465 0.03053 0.14128 0.00209 -2.14237 0 0 0 -0.64897 0 0 0.1171 0.07214 0.0868 0 2.30374 -0.1689 -1.06134 GLY_148 -2.12791 0.03587 2.12524 0.00012 0 -0.02791 -1.37852 0 0 0 0 0 0 -0.14719 0 -1.47161 0 0.79816 -0.38445 -2.57821 ILE_149 -8.1931 1.79686 0.93872 0.02841 0.06392 0.08006 -0.88928 0 0 0 0 0 0 -0.0705 0.43527 -0.44724 0 2.30374 -0.58248 -4.53561 LEU_150 -4.73928 0.72651 2.18802 0.02254 0.0471 -0.12212 0.16189 0 0 0 0 0 0 0.15398 0.15392 0.01119 0 1.66147 -0.35292 -0.08769 ALA_151 -2.41941 0.24342 0.46119 0.00146 0 0.03123 0.10401 0 0 0 0 0 0 0.11039 0 -0.4179 0 1.32468 -0.33013 -0.89107 SER_152 -3.54754 0.97588 3.99296 0.00305 0.07817 -0.11945 -1.65372 0.01424 0 0 -0.62876 0 0 0.28068 0.2973 0.48322 0 -0.28969 0.38679 0.27314 PRO_153 -4.81944 1.04971 2.3062 0.00266 0.03898 -0.1106 0.53271 0.06494 0 0 0 0 0 -0.18301 0.28461 -0.71905 0 -1.64321 0.63997 -2.55555 GLN_154 -4.05044 0.3692 3.46724 0.00741 0.19656 -0.0751 -1.17951 0 0 0 -1.1488 0 0 0.0014 2.28166 -0.26124 0 -1.45095 -0.13398 -1.97656 SER_155 -3.27251 0.43434 2.8992 0.00184 0.04838 -0.06071 -1.22625 0 0 0 0 0 0 0.00905 0.22708 0.02775 0 -0.28969 -0.01677 -1.21828 ALA_156 -5.77012 1.76623 2.29278 0.00161 0 0.01036 -0.55248 0.01302 0 0 0 0 0 0.07827 0 -0.40595 0 1.32468 0.76205 -0.47956 PRO_157 -5.30885 1.40081 2.94035 0.0026 0.03419 0.16559 -0.97569 0.06289 0 0 0 0 0 -0.16702 0.76774 -0.65993 0 -1.64321 0.54602 -2.83451 GLY_158 -1.7329 0.25388 1.9525 8e-05 0 -0.15776 -0.69014 0 0 0 0 0 0 -0.09041 0 0.48204 0 0.79816 -0.00207 0.81337 ASN_159 -2.25739 0.25677 2.13128 0.00647 0.32097 -0.26212 -0.97023 0 0 0 0 0 0 0.19032 1.79782 -0.55142 0 -1.34026 0.00256 -0.67522 LEU_160 -7.66499 1.10272 1.71578 0.02239 0.05413 -0.15704 -0.71741 0 0 0 0 0 0 0.46418 0.11815 -0.2186 0 1.66147 -0.13184 -3.75107 ASP_161 -3.10098 0.23086 3.39833 0.00393 0.27136 -0.00701 -1.79698 0 0 0 0 0 0 0.08678 1.73713 0.08396 0 -2.14574 -0.1953 -1.43366 ASN_162 -4.73329 0.32195 2.77603 0.0068 0.28717 -0.3592 0.64082 0 0 0 0 0 0 -0.10243 1.20172 0.13297 0 -1.34026 -0.08612 -1.25384 SER_163 -2.84193 0.35697 2.28383 0.00189 0.05978 -0.1993 0.50595 0 0 0 0 0 0 -0.00579 0.14777 -0.30541 0 -0.28969 -0.31538 -0.60131 LYS_164 -5.82036 0.42704 3.86374 0.00814 0.12879 0.07379 -1.85531 0 0 0 -0.64897 0 0 0.04578 1.15537 -0.25109 0 -0.71458 -0.25069 -3.83835 SER_165 -4.66895 0.18794 3.63133 0.00292 0.06326 -0.07952 -0.80127 0 0 0 0 0 0 -0.04205 0.57363 -0.05189 0 -0.28969 -0.19096 -1.66526 GLY_166 -2.15124 0.03631 1.66387 8e-05 0 -0.0255 -0.09839 0 0 0 0 0 0 0.01292 0 -0.44498 0 0.79816 -0.27967 -0.48845 GLU_167 -1.55901 0.02124 1.55879 0.00881 0.38643 -0.1478 0.01308 0 0 0 0 0 0 -0.05153 2.29159 0.00983 0 -2.72453 0.0055 -0.18761 MET_168 -5.22716 0.40447 2.38994 0.01494 0.16166 -0.12423 -0.5042 0 0 0 0 0 0 -0.01577 2.37615 0.24663 0 1.65735 -0.08672 1.29305 LYS_169 -3.27361 0.33367 3.02275 0.00755 0.13382 -0.21204 0.75984 0 0 0 0 0 0 -0.08602 0.98098 -0.00609 0 -0.71458 -0.29994 0.64633 GLY_170 -1.95743 0.09913 1.99858 0.00014 0 -0.05165 -0.50714 0 0 0 0 0 0 -0.13824 0 0.36181 0 0.79816 -0.04539 0.55796 ASN_171 -2.8408 0.32037 3.11886 0.01206 0.5539 -0.00527 0.23104 0 0 0 -0.52004 0 0 0.00943 1.66227 -0.47346 0 -1.34026 0.18177 0.90987 GLY_172 -1.65723 0.0611 1.84537 7e-05 0 -0.11014 -0.02209 0 0 0 0 0 0 -0.13207 0 -1.46503 0 0.79816 -0.39515 -1.07702 SER_173 -3.07668 0.24408 3.11384 0.00197 0.05075 -0.07694 -0.63655 0 0 0 0 0 0 -0.03783 0.59715 -0.05448 0 -0.28969 -0.68464 -0.849 GLY_174 -1.00335 0.02734 1.35319 0.0001 0 0.0627 0.58215 0 0 0 0 0 0 -0.05753 0 0.17383 0 0.79816 -0.19835 1.73824 GLY_175 -0.62789 0.02087 0.90417 0.00011 0 -0.045 0.09924 0 0 0 0 0 0 -0.0791 0 -0.85458 0 0.79816 0.05001 0.26599 SER_176 -1.53706 0.13906 1.4339 0.00204 0.07055 -0.05817 0.1018 0 0 0 0 0 0 -0.0224 0.08344 -0.42773 0 -0.28969 -0.27888 -0.78314 ARG_177 -3.6662 1.69762 3.96066 0.01672 0.46761 -0.75453 -0.45728 0 0 0 0 0 0 2.2082 2.79844 -0.05642 0 -0.09474 0.38323 6.50332 GLU_178 -3.29509 2.05245 2.38452 0.00704 0.35948 -0.09955 -0.04613 0 0 0 0 0 0 0.06817 2.43271 0.19496 0 -2.72453 1.34698 2.68101 ASN_179 -2.84735 0.42 2.36748 0.01094 0.65787 -0.16166 0.80892 0 0 0 0 0 0 0.00665 1.32538 -0.2393 0 -1.34026 0.72104 1.7297 SER_180 -1.33683 0.07414 1.4881 0.00283 0.05842 -0.14708 0.26678 0 0 0 0 0 0 -0.0439 0.29654 0.232 0 -0.28969 -0.04005 0.56126 THR_181 -1.58716 0.14106 1.19621 0.00877 0.0541 -0.13967 0.06099 0 0 0 0 0 0 0.03523 0.0986 -0.10726 0 1.15175 -0.01364 0.89898 VAL_182 -2.62602 0.29825 0.83631 0.01793 0.04334 -0.38258 -0.0064 0 0 0 0 0 0 -0.04112 0.06318 -0.73026 0 2.64269 -0.11522 0.0001 ASP_183 -4.64932 0.46637 5.05872 0.00679 0.63396 0.16556 -3.30483 0 0 0 -0.58095 -0.45412 0 -0.01656 2.15959 -0.64594 0 -2.14574 0.02203 -3.28444 PHE_184 -5.59201 0.47885 4.11621 0.02867 0.19699 -0.11775 -0.71916 0 0 0 0 0 0 -0.15371 1.59513 0.37993 0 1.21829 0.31972 1.75115 SER_185 -3.08307 0.36887 3.54866 0.00183 0.05819 0.02498 -2.24096 0 0 0 -0.58095 -0.45412 0 -0.03902 0.16248 -0.29451 0 -0.28969 -0.20305 -3.02035 LYS_186 -2.80267 0.17781 2.94069 0.0091 0.16608 -0.14571 -1.29527 0 0 0 0 0 0 -0.04428 0.88953 0.04211 0 -0.71458 -0.32945 -1.10663 VAL_187 -4.39608 0.24868 2.08062 0.02075 0.05015 -0.1241 -0.36708 0 0 0 0 0 0 0.14492 0.00462 -0.4191 0 2.64269 -0.12171 -0.23564 ASP_188 -2.36398 0.05419 1.97229 0.00411 0.29106 -0.35249 -0.51397 0 0 0 0 0 0 0.04758 2.2335 -0.14516 0 -2.14574 -0.26473 -1.18333 MET_189 -6.85095 0.73428 2.59113 0.0203 0.11589 -0.43114 -1.401 0 0 0 0 0 0 0.88874 2.07539 0.01611 0 1.65735 0.17995 -0.40395 ASN_190 -3.27875 0.49964 2.9741 0.00546 0.26554 -0.37062 -1.15686 0 0 0 0 0 0 -0.05375 2.69033 -0.59482 0 -1.34026 0.26868 -0.0913 PHE_191 -2.14223 0.24012 1.38921 0.02377 0.32271 -0.03113 -0.75745 0 0 0 0 0 0 -0.04492 1.46974 0.14161 0 1.21829 0.00384 1.83355 MET_192 -6.58987 1.5995 3.03645 0.01626 0.13931 0.0047 0.27357 0 0 0 0 0 0 0.10675 1.37092 0.19884 0 1.65735 0.80243 2.61621 ARG_193 -2.75238 0.57212 2.12736 0.0131 0.42866 -0.23693 -0.0505 0 0 0 0 0 0 -0.06214 2.26273 0.01565 0 -0.09474 0.50641 2.72935 LYS_194 -3.49952 0.15637 2.11666 0.00854 0.13936 -0.05275 -0.53785 0 0 0 0 0 0 -0.06352 1.00272 0.0061 0 -0.71458 -0.50623 -1.9447 ILE_195 -6.21973 1.07063 1.18887 0.04402 0.27047 -0.06037 -0.10788 0.00032 0 0 0 0 0 -0.03686 3.12253 0.23638 0 2.30374 0.00608 1.81821 PRO_196 -4.76683 0.96448 2.05469 0.00293 0.0674 -0.07545 0.32744 0.14816 0 0 0 0 0 0.0497 0.16148 -1.0836 0 -1.64321 0.02001 -3.77282 THR_197 -3.20575 0.31396 1.86561 0.0127 0.06324 0.05079 -0.37184 0 0 0 0 0 0 -0.01785 0.02502 0.01765 0 1.15175 -0.17832 -0.27305 GLY_198 -4.11816 0.2438 2.78983 4e-05 0 -0.33598 -0.41797 0 0 0 0 0 0 -0.03882 0 0.49437 0 0.79816 0.56787 -0.01686 ALA_199 -4.90091 0.40752 3.27722 0.00154 0 -0.0915 -1.08822 0 0 0 -1.07348 0 0 -0.04811 0 -0.23783 0 1.32468 0.25493 -2.17417 GLU_200 -3.56864 0.35976 3.81869 0.00629 0.25796 -0.41934 -1.43645 0 0 0 0 0 0 -0.03485 2.5046 -0.24579 0 -2.72453 -0.49436 -1.97667 ALA_201 -4.13113 0.36274 3.02701 0.00139 0 -0.17729 -1.16129 0 0 0 0 0 0 -0.01194 0 -0.25131 0 1.32468 -0.47353 -1.49065 SER_202 -6.48144 0.54614 5.14965 0.00193 0.07687 -0.30253 -1.39238 0 0 0 0 0 0 -0.0235 0.83093 0.32752 0 -0.28969 -0.03181 -1.5883 ASN_203 -4.54249 0.10314 4.00483 0.00629 0.26342 -0.32804 -0.69219 0 0 0 0 0 0 0.16903 1.11806 0.14967 0 -1.34026 0.14793 -0.94061 VAL_204 -3.23011 0.30688 2.87093 0.02031 0.05214 -0.28639 -0.2808 0 0 0 0 0 0 -0.03345 0.05681 -0.27842 0 2.64269 -0.06443 1.77618 LEU_205 -4.30348 0.20996 2.53442 0.01589 0.14306 -0.15104 -0.5234 0 0 0 0 0 0 0.29612 0.50211 -0.20932 0 1.66147 -0.05091 0.12488 VAL_206 -5.86359 0.82189 1.95558 0.03197 0.05273 -0.17327 0.21275 0 0 0 0 0 0 -0.0224 0.01269 -0.44843 0 2.64269 -0.18859 -0.966 GLY_207 -1.07392 0.10565 0.84154 7e-05 0 -0.09649 0.37338 0 0 0 0 0 0 -0.07891 0 0.48681 0 0.79816 -0.13262 1.22366 GLU_208 -4.48374 0.42418 3.51813 0.00581 0.26525 -0.3318 -0.866 0 0 0 0 0 0 0.08739 2.55103 -0.05561 0 -2.72453 0.04386 -1.56602 VAL_209 -3.90694 0.33772 2.92406 0.02521 0.05576 -0.10943 -0.7249 0 0 0 0 0 0 -0.01998 0.00794 -0.19481 0 2.64269 -0.09106 0.94625 ASP_210 -4.09375 0.42172 3.61725 0.00405 0.28352 -0.24221 -1.3497 0 0 0 0 0 0 -0.03444 1.29783 0.19175 0 -2.14574 -0.20037 -2.2501 PHE_211 -5.51427 0.55128 3.42651 0.06158 0.24457 -0.50356 0.01855 0 0 0 0 0 0 0.11932 2.8669 0.00685 0 1.21829 -0.18747 2.30855 LEU_212 -6.55436 0.81989 3.35908 0.02051 0.16715 -0.07834 -0.6875 0 0 0 0 0 0 -0.00774 1.12396 -0.23103 0 1.66147 -0.0963 -0.50321 GLU_213 -4.79192 0.17701 3.94989 0.00809 0.79041 -0.34487 -0.70958 0 0 0 0 0 0 -0.00025 2.80198 -0.22878 0 -2.72453 -0.09709 -1.16962 ARG_214 -3.18615 0.7167 3.09159 0.01437 0.33153 -0.02368 -0.95676 0.00161 0 0 0 0 0 0.0217 2.23579 -0.12557 0 -0.09474 5.03065 7.05705 PRO_215 -4.71531 1.04466 2.30654 0.0035 0.07209 -0.29866 -0.01617 0.01046 0 0 0 0 0 -0.03138 0.17161 -1.18428 0 -1.64321 5.00042 0.72027 ILE_216 -5.37252 0.81877 0.57894 0.03536 0.09795 -0.14161 -0.21901 0 0 0 0 0 0 -0.01094 0.98477 -0.26553 0 2.30374 -0.17867 -1.36875 ILE_217 -5.84071 0.93255 0.36766 0.03883 0.07298 -0.19218 0.05906 0 0 0 0 0 0 0.87029 0.32114 -0.67532 0 2.30374 -0.19724 -1.93918 ALA_218 -4.08938 0.80191 0.57922 0.00191 0 -0.07629 0.16234 0 0 0 0 0 0 -0.02789 0 0.12464 0 1.32468 0.42817 -0.7707 PHE_219 -8.84552 0.91889 1.89219 0.02235 0.22155 -0.26113 -2.02891 0 0 0 0 0 0 0.12268 2.25708 -0.23591 0 1.21829 0.45787 -4.26056 VAL_220 -3.70651 0.51435 1.70674 0.0181 0.04761 -0.08007 -0.81211 0 0 0 0 0 0 0.14814 0.03821 -0.31284 0 2.64269 -0.24001 -0.0357 ARG_221 -6.30037 0.96569 4.04449 0.02088 0.29611 -0.04074 -0.25181 0 0 0 0 -0.90882 0 0.00605 2.66422 -0.24015 0 -0.09474 -0.24607 -0.08526 LEU_222 -3.15234 0.4213 1.65599 0.02388 0.0912 -0.08109 -0.24267 0 0 0 0 0 0 -0.00178 0.07049 -0.23123 0 1.66147 -0.26911 -0.05391 ALA_223 -4.72421 1.61402 2.65442 0.00141 0 -0.02959 -1.14851 0.00825 0 0 0 0 0 0.02625 0 0.28186 0 1.32468 0.754 0.76258 PRO_224 -6.83447 2.25833 3.10726 0.00314 0.04642 -0.20416 -0.46485 0.02266 0 0 0 0 0 -0.07889 0.31055 -0.04975 0 -1.64321 0.74071 -2.78625 ALA_225 -3.37332 0.61054 2.07047 0.00132 0 -0.08757 -0.27926 0 0 0 0 0 0 -0.06216 0 -0.28417 0 1.32468 -0.49181 -0.57128 VAL_226 -4.06842 0.43723 3.39672 0.01892 0.04425 -0.17767 -2.03499 0 0 0 0 0 0 0.06522 0.00074 -0.50732 0 2.64269 -0.17793 -0.36056 LEU_227 -6.03988 0.9208 0.77021 0.01731 0.21949 -0.06806 -0.69613 0 0 0 0 0 0 -0.04739 0.57773 -0.17523 0 1.66147 0.13505 -2.72464 LEU_228 -6.59563 0.84451 0.35174 0.01854 0.10563 0.00925 -0.89027 0 0 0 0 0 0 0.51359 0.34615 -0.08666 0 1.66147 -0.24659 -3.96826 SER_229 -1.99156 0.20455 2.64521 0.00237 0.06054 -0.06402 -1.51398 0 0 0 0 0 0 0.07943 0.15736 -0.29808 0 -0.28969 -0.56528 -1.57317 GLY_230 -1.30857 0.15142 1.10083 3e-05 0 -0.16825 0.64155 0 0 0 0 0 0 -0.00676 0 0.83247 0 0.79816 0.42752 2.46841 LEU_231 -4.08291 0.54827 0.06386 0.02254 0.09145 -0.1464 -0.04831 0 0 0 0 0 0 0.32205 0.07318 0.07486 0 1.66147 1.00668 -0.41325 THR_232 -3.41392 0.49519 1.1482 0.00624 0.12384 -0.27871 0.77882 0 0 0 0 0 0 0.35423 1.39664 0.28274 0 1.15175 0.70236 2.74737 GLU_233 -1.89396 0.1272 1.01517 0.00625 0.29306 -0.1588 0.0194 0 0 0 0 0 0 -0.03628 2.3726 -0.1652 0 -2.72453 0.30062 -0.84446 VAL_234 -4.34296 1.25039 1.56269 0.02431 0.04839 -0.05638 0.49601 0.00634 0 0 0 0 0 -0.00738 0.08712 -0.44057 0 2.64269 0.01561 1.28626 PRO_235 -1.85884 0.48772 0.23734 0.00234 0.03537 -0.12031 -0.01321 0.02273 0 0 0 0 0 -0.14754 0.35271 -0.78209 0 -1.64321 0.35275 -3.07424 VAL_236 -4.27299 0.95773 1.26855 0.02291 0.05481 -0.11845 -0.00199 0.00286 0 0 0 0 0 -0.02031 0.00186 -0.35489 0 2.64269 0.06722 0.25 PRO_237 -5.80521 1.04598 1.57568 0.00315 0.07399 -0.29399 -0.14936 0.11957 0 0 0 0 0 0.03207 0.11005 -1.06086 0 -1.64321 -0.42792 -6.42006 THR_238 -2.65654 0.16201 1.25353 0.00692 0.06504 -0.07055 0.08608 0 0 0 0 0 0 0.05744 0.01311 -0.18723 0 1.15175 -0.5542 -0.67265 ARG_239 -7.16259 0.40427 6.14962 0.01362 0.31621 0.23823 -2.91986 0 0 0 0 -1.1061 0 0.00814 1.66079 -0.15139 0 -0.09474 -0.31814 -2.96195 PHE_240 -5.25849 0.56288 2.34983 0.07402 0.22726 0.04191 -1.18076 0 0 0 0 0 0 -0.03191 2.93944 0.27247 0 1.21829 -0.17542 1.03953 LEU_241 -7.30971 0.72286 2.1365 0.01979 0.09304 -0.40621 0.40675 0 0 0 0 0 0 -0.07021 0.19171 -0.21441 0 1.66147 -0.2637 -3.03212 PHE_242 -8.7791 1.35689 2.5275 0.02515 0.32054 -0.11181 0.19596 0 0 0 0 0 0 -0.02233 1.8032 -0.09313 0 1.21829 0.00862 -1.55023 LEU_243 -6.18461 0.49028 2.31361 0.01865 0.17564 -0.06112 0.04898 0 0 0 0 0 0 -0.0179 0.96537 -0.20397 0 1.66147 0.20616 -0.58743 LEU_244 -4.27528 0.20425 1.48399 0.01899 0.08364 0.01429 -0.80172 0 0 0 0 0 0 0.10226 0.23084 -0.23193 0 1.66147 0.10587 -1.40333 LEU_245 -6.47097 0.49926 1.24559 0.0197 0.04598 -0.09071 -0.12717 0 0 0 0 0 0 0.06468 0.19893 -0.17713 0 1.66147 -0.10558 -3.23596 GLY_246 -2.25744 0.54438 1.16071 4e-05 0 -0.03738 0.37224 0.00076 0 0 0 0 0 -0.02836 0 0.57385 0 0.79816 0.08863 1.21561 PRO_247 -3.0144 0.66898 1.78086 0.00323 0.1072 -0.25326 0.45764 0.05608 0 0 0 0 0 -0.00116 0.06006 -0.83996 0 -1.64321 0.10472 -2.51322 ALA_248 -2.95414 0.39022 0.33936 0.00174 0 -0.12205 0.65293 0 0 0 0 0 0 0.01137 0 -0.0402 0 1.32468 -0.36726 -0.76335 GLY_249 -1.29753 0.19264 1.27278 8e-05 0 -0.09446 0.23345 0 0 0 0 0 0 -0.071 0 0.41779 0 0.79816 -0.17069 1.28123 LYS_250 -4.37961 0.26904 2.61807 0.00767 0.1197 -0.21954 0.5538 0 0 0 0 0 0 -0.01901 1.19112 -0.02963 0 -0.71458 -0.10639 -0.70937 ALA_251 -4.57192 0.9303 1.75046 0.0013 0 -0.18416 -0.63633 0.00231 0 0 0 0 0 0.26933 0 -0.1231 0 1.32468 -0.50566 -1.74278 PRO_252 -5.90851 1.09176 2.55126 0.00221 0.03446 -0.29263 0.60139 0.01343 0 0 0 0 0 -0.02936 0.32008 -0.3643 0 -1.64321 -0.31492 -3.93833 GLN_253 -5.73598 0.6568 3.12248 0.00732 0.24725 -0.38053 -0.26041 0 0 0 -0.10984 0 0 -0.04966 3.04907 -0.13552 0 -1.45095 -0.15265 -1.19262 TYR_254 -5.1466 0.42983 2.05345 0.02494 0.48076 -0.15211 -0.95608 0 0 0 0 0 0 0.03397 3.39736 -0.02143 0.00054 0.58223 -0.28473 0.44212 HIS_255 -7.40557 0.88468 6.45549 0.00478 0.43271 0.25395 -2.36381 0 0 0 -1.17646 0 0 0.01152 1.88187 -0.27723 0 -0.30065 0.03076 -1.56796 GLU_256 -2.71089 0.24259 2.41323 0.01251 0.42272 -0.27673 -0.47323 0 0 0 0 0 0 -0.04255 2.66228 -0.17901 0 -2.72453 -0.00227 -0.65587 ILE_257 -8.49964 1.34842 2.87415 0.02888 0.16094 0.13826 -1.87981 0 0 0 -1.17646 0 0 0.02539 0.42101 0.28295 0 2.30374 -0.14764 -4.11979 GLY_258 -3.8972 0.20656 3.06633 0.00014 0 -0.23114 -0.81875 0 0 0 0 0 0 -0.02157 0 0.39977 0 0.79816 0.26985 -0.22785 ARG_259 -5.237 0.53487 3.72624 0.02455 0.71238 -0.03602 -0.72866 0 0 0 0 0 0 -0.027 2.09567 -0.05427 0 -0.09474 0.29768 1.21371 SER_260 -4.78589 0.75036 4.43566 0.00169 0.02552 -0.24494 -1.51871 0 0 0 0 0 0 0.01248 1.26078 -0.02595 0 -0.28969 -0.30871 -0.6874 ILE_261 -9.0798 1.31591 3.46852 0.04678 0.08179 -0.34966 -2.08091 0 0 0 0 0 0 -0.04697 0.25117 -0.22294 0 2.30374 -0.37927 -4.69164 ALA_262 -4.58935 0.35836 3.20381 0.00148 0 -0.15037 -1.58734 0 0 0 0 0 0 0.0551 0 -0.29435 0 1.32468 -0.35609 -2.03407 THR_263 -4.48469 0.51388 4.92613 0.01056 0.05912 -0.4401 -1.00496 0 0 0 0 0 0 -0.03038 0.03338 0.00738 0 1.15175 -0.25763 0.48443 LEU_264 -9.32917 1.24206 4.15572 0.01877 0.06568 -0.375 -2.14048 0 0 0 0 0 0 -0.04009 0.40668 -0.27186 0 1.66147 -0.10991 -4.71613 MET_265 -8.19925 0.7454 5.25816 0.02269 0.18846 -0.08139 -2.30273 0 0 0 0 0 0 -0.0259 2.42264 0.01422 0 1.65735 -0.1379 -0.43826 THR_266 -5.8796 0.54879 4.57684 0.01193 0.0638 -0.26184 -1.85438 0 0 0 0 0 0 -0.02441 -0.00377 -0.01323 0 1.15175 0.0337 -1.65041 ASP_267 -5.6595 0.57469 5.8799 0.00422 0.29303 -0.08602 -2.62183 0 0 0 0 -0.55558 0 0.00741 1.44915 0.07057 0 -2.14574 -0.11873 -2.90842 GLU_268 -9.89161 1.45133 8.22891 0.00785 0.30634 -0.51005 -1.94533 0 0 0 0 0 0 -0.0015 3.03364 -0.35474 0 -2.72453 -0.44546 -2.84516 ILE_269 -8.83538 1.78529 3.52207 0.04897 0.07757 0.20737 -2.53217 0 0 0 0 0 0 -0.01946 0.3762 -0.15625 0 2.30374 -0.37153 -3.59358 PHE_270 -8.99243 1.52749 1.9196 0.02656 0.21093 -0.00181 -1.8 0 0 0 0 0 0 0.60383 2.38008 0.17564 0 1.21829 -0.11694 -2.84876 HIS_271 -10.2299 1.53443 6.63897 0.01303 0.37269 -0.01767 -2.34006 0 0 0 -0.76079 0 0 -0.00051 2.47385 0.0542 0 -0.30065 -0.12708 -2.6895 ASP_272 -5.85725 0.40784 6.51246 0.0035 0.61587 0.04565 -3.52359 0 0 0 0 -1.1061 0 0.04582 3.38432 -0.09233 0 -2.14574 -0.20954 -1.91909 VAL_273 -7.70322 1.05814 2.08278 0.02118 0.04975 -0.08309 -1.31337 0 0 0 0 0 0 -0.05529 -0.02569 -0.31175 0 2.64269 -0.16137 -3.79924 ALA_274 -5.88455 0.57178 2.56739 0.00151 0 -0.20316 -1.60107 0 0 0 0 0 0 0.00397 0 -0.18763 0 1.32468 -0.23688 -3.64397 TYR_275 -9.78866 0.65097 5.45385 0.02426 0.27229 -0.19718 -1.75424 0 0 0 0 0 0 -0.01407 1.54138 -0.22293 0.00692 0.58223 -0.18929 -3.63448 LYS_276 -7.01832 0.80996 6.28517 0.01582 0.30884 -0.25709 -2.35413 0 0 0 0 0 0 0.13966 1.61713 -0.09038 0 -0.71458 -0.19534 -1.45327 ALA_277 -5.07544 0.5631 2.70265 0.00146 0 -0.04113 -0.8048 0 0 0 0 0 0 -0.05215 0 -0.3648 0 1.32468 -0.51287 -2.25929 LYS_278 -4.89902 0.55819 3.98425 0.04784 0.49452 -0.32658 -0.41732 0 0 0 0 0 0 -0.04201 2.17348 -0.16021 0 -0.71458 -0.29191 0.40665 ASP_279 -3.95439 0.31496 3.61728 0.00288 0.62339 -0.00858 -1.47462 0 0 0 0 0 0 -0.04556 2.88971 0.04233 0 -2.14574 -0.14639 -0.28473 ARG_280 -5.34707 0.41157 5.29292 0.01651 0.36128 0.16439 -2.23657 0 0 0 0 -1.06454 0 0.11526 1.49256 0.17712 0 -0.09474 0.56804 -0.14328 ASN_281 -3.35446 0.29605 2.92685 0.00742 0.28581 -0.1393 -0.46593 0 0 0 0 0 0 -0.03894 1.17939 0.13863 0 -1.34026 0.75081 0.24605 ASP_282 -3.44125 0.3675 3.69076 0.00383 0.30462 0.09526 -1.9924 0 0 0 0 -1.06454 0 -0.09105 1.43169 -0.0087 0 -2.14574 -0.04124 -2.89126 LEU_283 -5.71884 0.62684 2.74666 0.04407 0.14346 -0.08853 -1.59454 0 0 0 0 0 0 0.02776 3.26103 -0.19783 0 1.66147 -0.21601 0.69555 LEU_284 -6.33656 0.70098 4.03389 0.0213 0.0862 -0.03982 -1.72376 0 0 0 0 0 0 -0.07512 0.12451 -0.17482 0 1.66147 -0.31274 -2.03447 SER_285 -2.74361 0.31252 3.52082 0.00189 0.05913 -0.21026 -0.71132 0 0 0 0 0 0 0.00325 0.45508 0.35721 0 -0.28969 0.17984 0.93487 GLY_286 -3.50885 0.36982 3.05233 0.00016 0 -0.11786 -0.97605 0 0 0 0 0 0 -0.00879 0 0.59918 0 0.79816 0.62689 0.83498 ILE_287 -8.56132 1.49279 2.68361 0.04054 0.07481 -0.22295 -1.57366 0 0 0 0 0 0 0.0743 0.06697 -0.46083 0 2.30374 0.31761 -3.76439 ASP_288 -5.06592 0.28128 5.50312 0.00448 0.30729 -0.42942 -1.7605 0 0 0 0 0 0 -0.05539 1.31814 0.08459 0 -2.14574 -0.16359 -2.12168 GLU_289 -4.54091 0.25199 4.94397 0.00579 0.24792 -0.33994 -1.18754 0 0 0 0 0 0 0.05915 2.53026 -0.21916 0 -2.72453 -0.42251 -1.39551 PHE_290 -8.44603 1.25038 3.42142 0.0282 0.24483 -0.05403 0.03695 0 0 0 0 0 0 0.2967 1.60405 -0.3307 0 1.21829 -0.23755 -0.96749 LEU_291 -9.21268 1.52617 3.27855 0.01923 0.08107 -0.00465 -0.81782 0 0 0 0 0 0 -0.04762 0.14484 -0.3101 0 1.66147 -0.17271 -3.85425 ASP_292 -3.792 0.18683 4.57531 0.00404 0.31309 -0.00566 -3.88176 0 0 0 0 -0.59101 0 0.11738 1.85993 -0.22272 0 -2.14574 -0.35357 -3.93588 GLN_293 -7.43918 0.55009 6.50114 0.014 0.47902 0.45385 -2.17282 0 0 0 -1.79783 -0.90882 0 0.14322 2.53495 0.32137 0 -1.45095 -0.14996 -2.92192 VAL_294 -4.8639 0.28925 1.43328 0.04122 0.07427 0.10534 -0.6384 0 0 0 -0.72435 0 0 -0.0638 2.95666 -0.42323 0 2.64269 -0.21501 0.61402 THR_295 -3.44721 0.10727 1.50794 0.00973 0.05653 -0.29339 -0.83389 0 0 0 0 0 0 -0.01194 0.0337 0.05041 0 1.15175 -0.25732 -1.92643 VAL_296 -5.78202 0.86712 1.39519 0.02048 0.04979 0.01188 -0.27775 0 0 0 0 0 0 -0.00836 0.04235 -0.31318 0 2.64269 -0.0548 -1.4066 LEU_297 -3.82531 0.59466 1.29913 0.0218 0.05153 -0.01893 -0.34166 0.0063 0 0 0 0 0 0.05734 0.12519 -0.3465 0 1.66147 -0.16829 -0.88327 PRO_298 -3.68961 0.86851 1.82468 0.00354 0.1157 0.07498 0.22196 0.04541 0 0 0 0 0 0.00655 0.43269 -1.03532 0 -1.64321 -0.36237 -3.13649 PRO_299 -4.72577 0.8275 1.56403 0.00369 0.06408 0.02479 0.13253 0.31518 0 0 0 0 0 0.05539 0.05886 -0.01946 0 -1.64321 0.01467 -3.32771 GLY_300 -3.40974 0.49825 2.08888 0.00012 0 -0.11584 -0.07746 0 0 0 0 0 0 0.0369 0 -1.44106 0 0.79816 0.48664 -1.13515 GLU_301 -2.92789 0.13164 2.41352 0.0073 0.31606 -0.17675 -0.26183 0 0 0 0 0 0 -0.00183 2.52183 0.012 0 -2.72453 0.08703 -0.60345 TRP_302 -6.22654 0.62723 2.46812 0.02101 0.26399 -0.18593 -0.00998 0 0 0 0 0 0 0.0005 1.07168 -0.11299 0 2.26099 -0.08494 0.09314 ASP_303 -2.49839 0.73789 2.42493 0.00401 0.30088 -0.11968 -0.47381 0.01257 0 0 0 0 0 0.00804 1.90221 -0.05275 0 -2.14574 -0.15026 -0.0501 PRO_304 -2.07971 0.64016 1.33649 0.0024 0.03767 -0.03057 0.51402 0.0373 0 0 0 0 0 -0.13847 0.29832 -0.67403 0 -1.64321 -0.239 -1.93862 SER_305 -4.0818 0.45427 3.06647 0.00197 0.05937 -0.36386 -0.1163 0 0 0 0 0 0 -0.06678 0.20051 -0.19634 0 -0.28969 -0.16877 -1.50097 ILE_306 -6.253 0.85468 2.41834 0.03283 0.08879 -0.1613 -0.068 0 0 0 0 0 0 0.01449 1.04595 0.16227 0 2.30374 -0.30704 0.13175 ARG_307 -5.8378 0.49013 1.58776 0.0182 0.50714 0.04573 0.59243 0 0 0 0 0 0 0.027 2.25927 -0.12115 0 -0.09474 -0.39108 -0.91712 ILE_308 -7.81227 1.42182 1.3233 0.02493 0.07938 0.07723 0.02669 0 0 0 0 0 0 -0.01657 0.22789 0.09356 0 2.30374 -0.11964 -2.36994 GLU_309 -4.47426 1.22402 2.61099 0.00692 0.54298 -0.10071 -0.43695 0.01666 0 0 0 0 0 0.08024 3.5275 0.00991 0 -2.72453 0.29814 0.5809 PRO_310 -5.22648 0.86607 1.56305 0.00313 0.09998 -0.12619 0.17427 0.0609 0 0 0 0 0 -0.01659 0.2512 -1.00343 0 -1.64321 -0.04137 -5.03867 PRO_311 -3.9555 0.70099 0.99417 0.00364 0.10352 -0.00556 -0.5126 0.0052 0 0 0 0 0 0.00472 0.08919 -0.95349 0 -1.64321 -0.31385 -5.48278 LYS_312 -6.27645 0.76443 4.31744 0.00922 0.13239 -0.34526 0.46509 0 0 0 0 0 0 0.10521 1.52803 -0.02176 0 -0.71458 -0.07821 -0.11445 SER_313 -2.63926 0.40896 1.36572 0.00244 0.06446 -0.15653 -0.33347 0 0 0 0 0 0 -0.05347 0.25978 0.38597 0 -0.28969 0.1612 -0.82389 VAL_314 -3.28701 0.88076 0.91129 0.01929 0.05185 -0.26041 -0.09203 0.01333 0 0 0 0 0 0.00312 0.00755 -0.33781 0 2.64269 -0.01948 0.53314 PRO_315 -3.32829 0.8505 1.73934 0.0034 0.07155 0.04906 -1.04818 0.10851 0 0 0 0 0 0.08623 0.02335 -1.16188 0 -1.64321 -0.34275 -4.59237 SER_316 -3.42602 0.34001 3.29918 0.0055 0.03522 -0.12749 -0.62201 0 0 0 0 0 0 0.13216 0.39191 0.40027 0 -0.28969 0.55358 0.69262 GLN_317 -4.26255 0.36578 4.14395 0.00959 0.68172 -0.15597 -1.29199 0 0 0 0 0 0 -0.07146 2.36851 -0.171 0 -1.45095 0.61629 0.78191 GLU_318 -2.3219 0.33856 2.00261 0.0062 0.28395 -0.26446 -0.24444 0 0 0 0 0 0 0.05921 2.588 -0.35413 0 -2.72453 -0.42383 -1.05476 LYS_319 -2.88921 0.24777 2.62171 0.01458 0.34185 -0.28641 -1.20885 0 0 0 0 0 0 0.07006 1.16502 0.04028 0 -0.71458 -0.29305 -0.89082 ARG_320 -6.20033 0.20222 4.73825 0.01079 0.1943 -0.53129 -0.12556 0 0 0 0 0 0 0.2772 1.94495 -0.16195 0 -0.09474 -0.05358 0.20025 LYS_321 -2.04563 0.35124 0.98591 0.00751 0.13183 -0.17157 0.3698 0 0 0 0 0 0 0.01094 0.87558 -0.16271 0 -0.71458 -0.24043 -0.60211 ILE_322 -6.64637 1.40557 1.32863 0.04402 0.11415 -0.11619 -0.03066 0.01335 0 0 0 0 0 0.47093 1.08022 0.19645 0 2.30374 0.07088 0.23473 PRO_323 -4.89678 0.7184 2.13142 0.00297 0.03873 -0.28033 0.15402 0.06764 0 0 0 0 0 -0.07343 0.66676 -0.52759 0 -1.64321 0.05964 -3.58178 VAL_324 -4.06433 0.58864 0.72925 0.02624 0.04589 -0.137 -0.15757 0 0 0 0 0 0 0.10192 0.09952 0.65548 0 2.64269 -0.11997 0.41077 PHE_325 -8.53226 1.56415 2.49139 0.03602 0.18928 -0.15473 -0.21531 0.00194 0 0 0 0 0 -0.04434 2.76988 0.13389 0 1.21829 -0.09511 -0.63691 PRO_326 -4.52733 0.83185 2.16132 0.00433 0.12205 -0.08817 -0.70718 0.00865 0 0 0 0 0 0.00222 0.04508 -0.83205 0 -1.64321 -0.29879 -4.92122 ASN_327 -3.83942 0.43745 1.82402 0.00643 0.23313 -0.53788 0.18787 0 0 0 0 0 0 -0.04505 1.71314 0.24443 0 -1.34026 -0.25998 -1.37612 GLY_328 -1.14147 0.04442 1.04044 8e-05 0 -0.045 -0.05588 0 0 0 0 0 0 -0.13383 0 -1.47699 0 0.79816 -0.5332 -1.50325 SER_329 -3.18698 0.35386 3.13804 0.0016 0.02217 -0.3056 -0.54685 0 0 0 0 0 0 -0.00301 1.01302 -0.16256 0 -0.28969 -0.44157 -0.40757 ALA_330 -2.90663 0.27402 1.63762 0.0014 0 0.06583 0.66651 0 0 0 0 0 0 -0.03103 0 -0.14539 0 1.32468 -0.43235 0.45465 ALA_331 -2.70826 0.21273 1.19994 0.00197 0 -0.18768 -0.14136 0 0 0 0 0 0 0.02385 0 0.11058 0 1.32468 -0.6793 -0.84284 MET_332 -3.06037 0.44377 1.6755 0.00782 0.07172 -0.27386 -0.06573 0 0 0 0 0 0 -0.08136 1.66676 0.31471 0 1.65735 -0.43397 1.92233 SER_333 -3.55624 0.19993 2.70914 0.00212 0.05144 -0.16318 0.54003 0 0 0 -1.05084 0 0 -0.03832 0.63622 -0.06861 0 -0.28969 -0.43718 -1.46519 VAL_334 -5.6821 0.71686 1.07899 0.02293 0.05084 0.11823 -0.73429 0 0 0 0 0 0 0.00285 0.16322 0.49204 0 2.64269 -0.25985 -1.38759 GLY_335 -1.60815 0.35099 1.44086 0.00023 0 0.00942 -0.14265 0.00052 0 0 -1.05084 0 0 -0.05261 0 0.89882 0 0.79816 5.15033 5.79507 PRO_336 -3.86595 1.00377 2.87199 0.00336 0.07232 -0.21003 -0.364 0.00503 0 0 0 0 0 0.29641 0.14861 -0.89391 0 -1.64321 5.03127 2.45567 PRO_337 -1.74173 0.4549 1.02513 0.00206 0.03575 -0.01452 0.52186 0.01961 0 0 0 0 0 -0.06741 0.90432 -0.40227 0 -1.64321 -0.33541 -1.24093 LYS_338 -1.74738 0.25318 1.52376 0.00858 0.15449 -0.21385 0.4185 0 0 0 0 0 0 -0.04452 0.82824 -0.08268 0 -0.71458 -0.47337 -0.08964 GLU_339 -4.9523 0.17001 4.58466 0.00842 0.6148 -0.17295 -0.28915 0 0 0 0 0 0 -0.02525 4.38635 -0.00301 0 -2.72453 -0.36784 1.22921 ASP_340 -3.10628 0.25826 3.74583 0.00387 0.278 0.21221 -1.86443 0 0 0 0 0 0 0.26911 1.46416 0.02702 0 -2.14574 -0.36642 -1.22441 ASP_341 -2.68037 0.17917 1.94927 0.00449 0.31801 -0.21446 0.65025 0 0 0 0 0 0 -0.09966 1.35472 -0.01215 0 -2.14574 -0.24946 -0.94595 HIS_342 -6.75156 0.52133 3.96259 0.01476 0.62783 -0.1961 -0.27287 0 0 0 -0.53881 0 0 0.2307 2.98727 -0.01606 0 -0.30065 -0.05325 0.21518 HIS_343 -5.82968 0.24112 3.99965 0.00834 0.366 -0.32091 -1.09677 0 0 0 0 0 0 0.29102 2.73143 -0.20472 0 -0.30065 0.00268 -0.1125 ALA_344 -4.60527 0.26954 2.70756 0.00126 0 -0.08393 -0.32961 0 0 0 0 0 0 0.04419 0 -0.11407 0 1.32468 -0.36448 -1.15012 GLY_345 -2.6764 0.58362 1.66967 0.00016 0 -0.07177 -1.09367 0.00664 0 0 0 0 0 0.00881 0 1.27795 0 0.79816 4.68635 5.18953 PRO_346 -3.55742 0.46363 2.24038 0.00268 0.06872 -0.0203 -1.21837 0.14589 0 0 0 0 0 -0.05894 0.07669 -1.04138 0 -1.64321 4.7613 0.21967 GLU_347 -3.6811 0.232 3.18088 0.01558 1.3145 -0.15101 -1.30167 0 0 0 0 0 0 -0.08152 2.58247 -0.21112 0 -2.72453 -0.43749 -1.263 LEU_348 -2.65142 0.32445 2.12727 0.02081 0.09282 -0.26628 0.33395 0 0 0 0 0 0 -0.05992 0.12483 -0.20729 0 1.66147 -0.25463 1.24607 GLN_349 -3.65718 0.36026 2.23609 0.01048 0.6824 -0.3444 -0.49732 0 0 0 0 0 0 -0.05193 1.8506 -0.17633 0 -1.45095 -0.44776 -1.48604 ARG_350 -3.74102 0.12427 2.73509 0.01126 0.206 -0.19289 -1.03433 0 0 0 0 0 0 0.08377 1.5236 -0.10001 0 -0.09474 -0.4383 -0.91728 THR_351 -3.48913 0.14875 2.94512 0.00688 0.07891 0.08468 -0.49422 0 0 0 -0.38638 0 0 -0.00809 0.02736 -0.42499 0 1.15175 -0.38645 -0.74581 GLY_352 -0.68915 0.06405 0.77325 0.00018 0 -0.03843 0.90022 0 0 0 0 0 0 -0.0516 0 0.38406 0 0.79816 0.20194 2.34267 ARG_353 -2.92731 0.17456 1.89321 0.01967 0.32847 -0.42414 -0.01945 0 0 0 0 0 0 0.3637 2.41459 -0.12479 0 -0.09474 1.15773 2.76149 LEU_354 -5.45801 0.34741 1.55308 0.01632 0.05152 -0.30062 -0.62843 0 0 0 -0.38638 0 0 0.15249 0.09336 -0.3203 0 1.66147 0.59928 -2.6188 PHE_355 -4.20536 0.28517 1.41727 0.02189 0.24174 -0.08659 -0.11488 0 0 0 0 0 0 0.02791 1.3546 -0.291 0 1.21829 -0.28226 -0.41322 GLY_356 -2.77229 0.18477 1.50339 2e-05 0 0.01773 -0.95021 0 0 0 0 0 0 -0.07093 0 -1.49849 0 0.79816 0.30831 -2.47954 GLY_357 -3.39486 0.30003 1.9406 2e-05 0 -0.11382 -0.23417 0 0 0 0 0 0 0.46215 0 -1.40797 0 0.79816 0.78819 -0.86166 LEU_358 -4.63383 0.84668 2.31819 0.02027 0.1039 -0.22129 -1.1038 0 0 0 0 0 0 -0.04988 0.08485 0.04378 0 1.66147 0.31458 -0.61508 ILE_359 -8.6337 0.92373 2.31298 0.11556 0.11003 -0.01571 -0.6078 0 0 0 0 0 0 -0.10952 3.57245 0.4048 0 2.30374 -0.06779 0.30876 LEU_360 -6.61653 0.86716 2.82674 0.02165 0.08766 -0.33348 0.11933 0 0 0 0 0 0 0.4159 0.09137 -0.20806 0 1.66147 -0.22379 -1.29058 ASP_361 -4.55495 0.36511 4.88448 0.00384 0.29272 -0.38488 -2.26482 0 0 0 0 0 0 0.07014 1.83903 -0.15349 0 -2.14574 -0.27176 -2.32031 ILE_362 -7.05198 0.77673 2.47546 0.03041 0.06659 0.02188 -1.98903 0 0 0 0 0 0 -0.03893 0.29247 -0.19593 0 2.30374 -0.18052 -3.48913 LYS_363 -6.06074 0.62635 4.70567 0.01042 0.26072 -0.16843 -3.50272 0 0 0 0 -0.59101 0 -0.01857 1.91577 -0.04049 0 -0.71458 -0.36012 -3.93774 ARG_364 -4.16633 0.23601 3.51919 0.01841 0.36609 -0.37855 -0.88449 0 0 0 0 0 0 -0.03656 1.86582 -0.08269 0 -0.09474 -0.31497 0.0472 LYS_365 -5.2945 0.40762 3.59091 0.01475 0.32229 -0.02041 -1.3728 0 0 0 0 0 0 -0.0388 1.16835 -0.19719 0 -0.71458 0.02952 -2.10484 ALA_366 -4.99334 1.34239 2.42189 0.0016 0 0.04702 -1.92218 0.01854 0 0 0 0 0 0.16402 0 -0.40713 0 1.32468 0.68233 -1.32018 PRO_367 -4.8734 0.90201 2.51206 0.0026 0.03818 -0.21745 -0.7607 0.07831 0 0 0 0 0 -0.15977 0.56842 -0.61769 0 -1.64321 0.54031 -3.63033 PHE_368 -5.15435 0.42809 4.52273 0.02451 0.32273 -0.0543 -1.92433 0 0 0 -0.62875 0 0 0.19664 1.80983 -0.19935 0 1.21829 -0.22363 0.33812 PHE_369 -10.2579 1.2875 3.25593 0.0261 0.20791 0.12281 -2.25365 0 0 0 0 0 0 0.01188 1.63534 -0.51396 0 1.21829 -0.07324 -5.33296 LEU_370 -7.67241 0.57068 3.36517 0.03197 0.22465 -0.12109 -0.79399 0 0 0 0 0 0 0.01192 2.50192 -0.18311 0 1.66147 0.04614 -0.35668 SER_371 -3.39543 0.15573 4.0373 0.00199 0.05981 -0.41301 -0.57785 0 0 0 -0.62875 0 0 0.22317 0.12983 -0.24793 0 -0.28969 -0.32353 -1.26836 ASP_372 -3.98822 0.24566 5.268 0.00281 0.2475 -0.40179 -1.38987 0 0 0 0 0 0 -0.02796 1.57391 -0.25316 0 -2.14574 -0.36409 -1.23295 PHE_373 -6.7499 0.6076 2.991 0.02212 0.23649 0.19456 -1.82594 0 0 0 0 0 0 -0.02593 1.63284 -0.15213 0 1.21829 -0.1088 -1.95979 LYS_374 -4.17234 0.22232 3.64797 0.01092 0.27251 -0.28324 -0.56386 0 0 0 0 0 0 -0.08145 2.44563 -0.05946 0 -0.71458 -0.33061 0.3938 ASP_375 -3.93581 0.50756 4.50375 0.00515 0.33953 -0.10104 -2.63241 0 0 0 0 0 0 -0.01749 2.15628 -0.33513 0 -2.14574 -0.61982 -2.27517 ALA_376 -3.55724 0.30426 2.1708 0.00148 0 -0.13786 -0.47316 0 0 0 0 0 0 -0.09952 0 -0.153 0 1.32468 -0.61947 -1.23903 LEU_377 -1.82608 0.24727 1.60773 0.0218 0.10284 -0.20326 -0.15682 0 0 0 0 0 0 -0.04584 0.06658 -0.13742 0 1.66147 -0.54422 0.79406 SER_378 -4.67268 0.37785 4.90157 0.00126 0.02258 -0.16877 -1.87058 0 0 0 0 0 0 0.00657 0.93571 -0.18778 0 -0.28969 -0.50923 -1.45319 LEU_379 -4.16806 0.35244 2.24391 0.02181 0.08044 0.00285 -0.58272 0 0 0 0 0 0 -0.03058 0.17651 -0.28999 0 1.66147 -0.42257 -0.95449 GLN_380 -3.70646 0.29535 3.47552 0.0067 0.18414 -0.21179 -1.35397 0 0 0 0 0 0 0.07523 2.20032 -0.08262 0 -1.45095 -0.28192 -0.85045 CYS_381 -6.22647 0.5809 4.32578 0.00206 0.01267 -0.2094 -1.59474 0 0 0 0 0 0 0.20013 0.13684 0.31273 0 3.25479 0.04371 0.83901 LEU_382 -7.34927 0.92424 3.5405 0.02293 0.1677 -0.11138 -1.66268 0 0 0 0 0 0 -0.02068 0.55023 -0.21178 0 1.66147 0.09835 -2.39037 ALA_383 -5.95811 0.64598 3.02174 0.00143 0 -0.19232 -1.78983 0 0 0 0 0 0 -0.04981 0 -0.30981 0 1.32468 -0.3 -3.60606 SER_384 -4.01734 0.31042 4.04856 0.00227 0.06662 -0.16289 -1.959 0 0 0 0 0 0 0.01405 0.58565 0.33352 0 -0.28969 -0.10753 -1.17537 ILE_385 -7.07546 1.02966 4.2198 0.02732 0.06319 -0.14306 -1.61919 0 0 0 0 0 0 0.0526 0.65503 0.33725 0 2.30374 0.17975 0.03063 LEU_386 -7.75223 1.06757 2.52572 0.01798 0.06801 -0.18534 -2.22673 0 0 0 0 0 0 0.03847 0.30471 -0.26731 0 1.66147 -0.08607 -4.83375 PHE_387 -7.0384 0.78371 3.26281 0.0283 0.34167 -0.04402 -1.94625 0 0 0 0 0 0 -0.02431 2.60331 -0.09085 0 1.21829 -0.09401 -0.99974 LEU_388 -6.89431 0.74122 3.29691 0.02756 0.22577 0.05892 -2.19861 0 0 0 0 0 0 -0.02363 0.61564 -0.2095 0 1.66147 -0.03222 -2.73077 TYR_389 -6.15227 0.50805 4.32245 0.02514 0.22925 -0.35108 -1.58939 0 0 0 0 0 0 -0.04133 2.335 0.19217 0 0.58223 -0.19003 -0.1298 CYS_390 -5.19934 0.47531 3.43218 0.00171 0.0095 -0.04018 -1.91773 0 0 0 0 0 0 -0.02846 0.21366 0.28106 0 3.25479 0.08355 0.56604 ALA_391 -4.33003 0.60075 2.44201 0.00164 0 -0.02172 -1.37511 0 0 0 0 0 0 -0.01851 0 -0.27922 0 1.32468 -0.07301 -1.72852 CYS_392 -6.03295 0.9222 3.05011 0.00251 0.01374 -0.10127 -2.37967 0 0 0 0 0 0 -0.0082 0.09665 0.40404 0 3.25479 -0.19191 -0.96997 MET_393 -7.52542 0.85619 2.97713 0.02461 0.25166 -0.20608 -1.72558 0 0 0 0 0 0 -0.00644 1.80632 -0.1315 0 1.65735 -0.02259 -2.04436 SER_394 -4.96746 1.12759 4.16549 0.00158 0.06428 -0.12117 -1.26708 0 0 0 0 0 0 0.60404 0.55062 0.33876 0 -0.28969 5.05936 5.26632 PRO_395 -6.28666 1.76212 4.02267 0.0028 0.03696 -0.11211 -1.07161 0.04529 0 0 0 0 0 -0.13323 0.20067 -0.15931 0 -1.64321 5.14974 1.81411 VAL_396 -8.0047 0.79829 2.81744 0.01988 0.0467 -0.11419 -2.11902 0 0 0 0 0 0 -0.04688 -0.02088 -0.29901 0 2.64269 -0.04607 -4.32573 ILE_397 -8.23723 1.04683 3.2631 0.0601 0.11068 -0.5599 -1.35321 0 0 0 0 0 0 -0.0173 3.41919 -0.2963 0 2.30374 -0.08024 -0.34054 THR_398 -4.73851 0.38953 3.71476 0.0087 0.07623 -0.18816 -1.00782 0 0 0 0 0 0 0.3913 0.09978 -0.20374 0 1.15175 -0.30279 -0.60898 PHE_399 -9.43945 0.95693 4.64438 0.04629 0.2203 -0.05509 -3.27964 0 0 0 0 0 0 -0.03502 3.03105 -0.03351 0 1.21829 -0.02988 -2.75535 GLY_400 -3.36895 0.12915 3.26812 0.00014 0 -0.1601 -2.02756 0 0 0 0 0 0 0.0903 0 0.48037 0 0.79816 0.32239 -0.46797 GLY_401 -2.12744 0.12461 2.10585 7e-05 0 -0.21478 -0.3876 0 0 0 0 0 0 -0.06364 0 0.30731 0 0.79816 0.08344 0.62597 LEU_402 -5.49518 0.65724 3.86858 0.02126 0.06032 -0.16358 -0.79333 0 0 0 0 0 0 0.02405 0.19346 -0.23981 0 1.66147 0.11292 -0.0926 LEU_403 -6.28348 0.51842 3.63797 0.01877 0.07318 -0.04324 -2.34178 0 0 0 0 0 0 0.09056 0.12755 -0.26631 0 1.66147 -0.03062 -2.83751 GLY_404 -3.2417 0.38604 3.11265 8e-05 0 -0.25234 -0.50167 0 0 0 0 0 0 0.19072 0 0.31545 0 0.79816 -0.04399 0.7634 GLU_405 -3.08974 0.24141 4.02758 0.00579 0.26908 -0.40591 -1.38498 0 0 0 0 0 0 0.00637 2.76635 -0.25188 0 -2.72453 -0.15688 -0.69735 ALA_406 -4.297 0.61516 1.48466 0.00129 0 -0.04473 -0.96451 0 0 0 0 0 0 -0.0185 0 0.63309 0 1.32468 0.40073 -0.86514 THR_407 -3.80003 0.08551 3.74937 0.01841 0.07576 -0.26502 -0.42244 0 0 0 0 -0.1349 0 0.04022 0.14081 0.71609 0 1.15175 1.25327 2.60879 GLU_408 -1.39977 0.0373 1.27769 0.0061 0.27293 -0.11758 -0.26835 0 0 0 0 0 0 0.02657 2.55584 -0.27533 0 -2.72453 0.44338 -0.16574 GLY_409 -1.82192 0.55104 1.5828 4e-05 0 -0.10732 0.24297 0 0 0 0 0 0 -0.03481 0 -1.51798 0 0.79816 0.75588 0.44885 ARG_410 -1.94252 0.39028 1.7385 0.01362 0.41567 -0.21377 -0.27534 0 0 0 0 0 0 0.17959 1.45501 0.98431 0 -0.09474 1.43686 4.08747 ILE_411 -3.74363 0.63813 1.72837 0.02297 0.06774 -0.23953 0.65833 0 0 0 0 0 0 -0.07016 0.27382 -0.63199 0 2.30374 0.41164 1.41943 SER_412 -3.07566 0.09446 2.50166 0.00166 0.02445 -0.33784 0.23162 0 0 0 0 0 0 -0.03376 0.39097 0.31619 0 -0.28969 -0.08662 -0.26257 ALA_413 -5.09611 0.55765 1.37611 0.00145 0 0.0901 0.05662 0 0 0 0 0 0 0.00075 0 -0.05239 0 1.32468 -0.1313 -1.87243 ILE_414 -6.01657 0.89582 3.56742 0.05398 0.10602 -0.17118 -0.66474 0 0 0 0 0 0 0.12377 0.82412 -0.32791 0 2.30374 -0.26977 0.42471 GLU_415 -4.74967 0.21259 4.52244 0.00951 0.3803 0.0771 -2.87984 0 0 0 0 -0.64051 0 -0.12361 3.32539 -0.25591 0 -2.72453 -0.26584 -3.11258 SER_416 -3.88317 0.28653 3.07802 0.00167 0.02602 -0.14005 -1.05844 0 0 0 0 0 0 -0.03497 0.51922 0.25999 0 -0.28969 -0.27442 -1.50928 LEU_417 -7.66247 1.37254 2.65379 0.03835 0.24124 -0.02583 -1.32931 0 0 0 0 0 0 0.03877 0.76245 -0.24707 0 1.66147 -0.17867 -2.67475 PHE_418 -8.48808 0.95599 2.9803 0.02314 0.26021 -0.30446 -0.55838 0 0 0 0 0 0 -0.02976 1.52142 -0.1966 0 1.21829 -0.13933 -2.75727 GLY_419 -4.64247 0.58763 3.97145 0.00012 0 -0.06855 -1.83399 0 0 0 0 0 0 -0.06838 0 0.07714 0 0.79816 0.5184 -0.66049 ALA_420 -4.1484 0.18148 3.33873 0.00144 0 -0.02201 -1.8094 0 0 0 0 0 0 -0.0455 0 -0.31648 0 1.32468 0.28238 -1.21308 SER_421 -5.153 0.33235 4.49275 0.00262 0.06414 -0.14724 -2.26712 0 0 0 0 0 0 -0.00713 0.56624 0.33057 0 -0.28969 -0.03141 -2.10692 LEU_422 -8.96518 0.85916 1.52465 0.02334 0.07236 -0.28945 -1.66067 0 0 0 0 0 0 -0.04018 2.86593 -0.27267 0 1.66147 0.17719 -4.04406 THR_423 -5.86659 0.38535 3.41618 0.00488 0.0526 -0.17649 -1.51442 0 0 0 0 0 0 0.18 0.41348 0.09766 0 1.15175 -0.08537 -1.94098 GLY_424 -3.46763 0.1767 3.96802 0.0002 0 -0.15151 -2.45973 0 0 0 0 0 0 0.01333 0 0.85961 0 0.79816 0.50388 0.24103 ILE_425 -5.52693 0.4923 2.97131 0.03229 0.07622 -0.22779 -1.38401 0 0 0 0 0 0 -0.05215 0.13609 -0.40633 0 2.30374 0.48636 -1.09892 ALA_426 -5.08306 0.68314 1.84673 0.0016 0 -0.04082 -1.12616 0 0 0 0 0 0 -0.02321 0 -0.37415 0 1.32468 -0.31136 -3.1026 TYR_427 -7.3233 1.23759 3.07265 0.0495 0.25806 -0.12724 -1.99076 0 0 0 0 -0.55558 0 -0.03333 3.45974 -0.22317 0.05204 0.58223 -0.30496 -1.84651 SER_428 -3.21748 0.11773 3.26926 0.00196 0.0551 -0.15027 -0.58087 0 0 0 0 0 0 -0.05534 0.12239 -0.25159 0 -0.28969 -0.32762 -1.30644 LEU_429 -4.30571 0.48556 1.36788 0.01965 0.15927 -0.38757 0.59491 0 0 0 0 0 0 -0.02624 0.64985 -0.19639 0 1.66147 -0.13772 -0.11504 PHE_430 -7.15761 1.11163 2.24947 0.02381 0.18151 -0.10968 -0.18389 0 0 0 -0.76079 0 0 -0.04521 1.69943 -0.2623 0 1.21829 0.68004 -1.35528 ALA_431 -2.95359 0.46566 0.9551 0.00401 0 0.02936 0.83895 0 0 0 0 0 0 -0.07509 0 -0.24284 0 1.32468 1.62302 1.96927 GLY_432 -1.29889 0.10611 0.99258 0.00019 0 -0.01618 0.89632 0 0 0 0 0 0 0.14503 0 -0.45799 0 0.79816 1.75759 2.92293 GLN_433 -4.9406 0.9066 4.06443 0.0162 0.40074 0.00348 0.10425 0.02293 0 0 0 -0.38738 0 0.164 3.46622 -0.15482 0 -1.45095 1.97538 4.19047 PRO_434 -4.83986 0.8452 2.76699 0.00287 0.04093 -0.23767 0.90934 0.07858 0 0 0 0 0 -0.06765 0.62322 -0.90031 0 -1.64321 2.04334 -0.37823 LEU_435 -4.45324 0.6504 1.75247 0.01869 0.0826 -0.37155 -0.11207 0 0 0 0 0 0 0.17019 0.15615 -0.17908 0 1.66147 0.55859 -0.06537 THR_436 -3.84845 0.48679 2.12616 0.00975 0.06181 -0.34003 -0.59634 0 0 0 0 0 0 -0.06493 0.03317 0.33427 0 1.15175 -0.03909 -0.68514 ILE_437 -3.74085 0.26626 0.21845 0.03045 0.08528 -0.15374 0.09824 0 0 0 0 0 0 0.02627 0.97377 -0.73692 0 2.30374 -0.13629 -0.76534 LEU_438 -3.47572 0.40066 0.27469 0.02488 0.06586 -0.26696 -0.15387 0 0 0 0 0 0 -0.00633 2.21716 -0.22608 0 1.66147 -0.4735 0.04226 GLY_439 -1.17544 0.03059 0.87304 0.00019 0 -0.02434 -0.16025 0 0 0 0 0 0 -0.11047 0 -1.432 0 0.79816 0.00705 -1.19348 SER_440 -3.69951 0.27838 1.33313 0.00126 0.02399 -0.18633 -0.32218 0 0 0 0 0 0 0.19622 0.76497 -0.06281 0 -0.28969 -0.01845 -1.98102 THR_441 -5.45544 0.59922 4.66066 0.00957 0.0765 0.17406 -2.66102 0 0 0 -0.51696 -0.39395 0 0.24554 0.11617 -0.67418 0 1.15175 -0.21662 -2.88471 GLY_442 -2.82504 0.48948 2.90335 0.00014 0 -0.02632 -0.47195 0.02085 0 0 0 0 0 0.24592 0 -0.2798 0 0.79816 5.18081 6.03559 PRO_443 -4.88878 0.46837 2.89875 0.00233 0.03516 0.00475 -1.40917 0.06937 0 0 0 0 0 -0.04229 0.56815 0.15402 0 -1.64321 5.13001 1.34747 VAL_444 -6.53535 0.73638 4.50012 0.02293 0.05231 -0.10488 -1.19682 0 0 0 -0.51696 0 0 -0.0416 0.0046 -0.35235 0 2.64269 -0.03948 -0.82843 LEU_445 -7.436 0.45243 2.85232 0.01526 0.06815 -0.07705 -1.91376 0 0 0 0 0 0 0.05014 0.29226 -0.30382 0 1.66147 -0.19217 -4.53077 VAL_446 -5.33484 0.57053 3.77349 0.02261 0.05269 -0.1995 -1.69039 0 0 0 0 0 0 0.01906 0.00532 -0.3014 0 2.64269 -0.2079 -0.64765 PHE_447 -8.83486 1.09392 3.72242 0.02656 0.35476 0.02022 -2.47564 0 0 0 0 0 0 0.01217 1.6289 -0.30275 0 1.21829 -0.07569 -3.61171 GLU_448 -6.76002 0.48094 6.3954 0.00628 0.7084 -0.12393 -2.79763 0 0 0 0 0 0 -0.03245 2.93349 -0.35786 0 -2.72453 -0.33687 -2.60878 LYS_449 -5.62325 0.29724 6.27103 0.00704 0.10579 -0.4844 -2.9508 0 0 0 0 0 0 0.01547 1.19115 -0.1032 0 -0.71458 -0.43984 -2.42834 ILE_450 -5.84205 0.618 4.32453 0.02956 0.07291 -0.07386 -2.04742 0 0 0 0 0 0 -0.05157 0.19288 -0.37216 0 2.30374 -0.1735 -1.01894 LEU_451 -9.3949 1.02251 2.98118 0.02113 0.18648 -0.03713 -2.80049 0 0 0 0 0 0 0.10552 0.54772 -0.21427 0 1.66147 -0.08655 -6.00733 PHE_452 -8.07169 0.80534 3.97272 0.02198 0.19762 -0.04139 -1.61896 0 0 0 0 0 0 -0.02029 1.59785 -0.30622 0 1.21829 -0.09717 -2.34191 LYS_453 -4.71064 0.26973 4.44767 0.00722 0.11573 -0.18865 -0.57679 0 0 0 0 0 0 0.06154 0.85856 -0.05065 0 -0.71458 -0.2711 -0.75196 PHE_454 -7.35773 0.99279 4.38652 0.02152 0.16853 -0.09621 -1.78926 0 0 0 0 0 0 0.06013 1.47871 -0.3936 0 1.21829 -0.23179 -1.54211 CYS_455 -7.68887 1.20752 3.82339 0.00285 0.01236 0.06337 -3.06664 0 0 0 0 0 0 -0.06076 0.39904 0.26111 0 3.25479 -0.17991 -1.97175 ARG_456 -3.99009 0.42876 3.52246 0.01317 0.37624 -0.09938 -0.85044 0 0 0 0 0 0 0.35343 1.84549 0.02387 0 -0.09474 -0.15034 1.37842 ASP_457 -3.42407 0.49628 3.41643 0.00623 0.34731 -0.24912 -0.42641 0 0 0 0 0 0 0.20976 2.64757 -0.52994 0 -2.14574 -0.11243 0.23586 TYR_458 -2.84179 0.31007 2.15632 0.02368 0.32157 -0.2747 0.19057 0 0 0 0 0 0 0.0749 1.75235 0.29019 0.00156 0.58223 0.52198 3.10893 HIS_459 -6.10602 0.6234 3.02886 0.00454 0.42259 -0.27612 -0.31236 0 0 0 0 0 0 0.18132 1.53921 -0.18986 0 -0.30065 0.41439 -0.97069 LEU_460 -4.02922 0.47005 1.75231 0.01956 0.11039 0.17343 -0.59848 0 0 0 -0.51538 0 0 0.05816 0.13373 0.60282 0 1.66147 0.08528 -0.07589 SER_461 -4.17146 0.54777 4.3054 0.00316 0.0572 -0.14123 0.14352 0 0 0 -1.10364 0 0 0.40937 0.13064 -0.41536 0 -0.28969 0.57743 0.05312 TYR_462 -8.40253 0.65409 3.63268 0.02271 0.23649 -0.40573 -0.30566 0 0 0 0 0 0 0.02825 1.83633 -0.22394 0.00534 0.58223 0.68525 -1.6545 LEU_463 -4.37541 0.19214 3.92896 0.02249 0.17521 -0.10133 0.21865 0 0 0 0 0 0 0.08415 0.31944 -0.14513 0 1.66147 0.64018 2.62083 SER_464 -4.27178 0.28489 4.50583 0.00167 0.07329 -0.15931 -1.2024 0 0 0 0 0 0 0.05286 1.01953 0.28234 0 -0.28969 0.14795 0.4452 LEU_465 -9.90586 1.3597 3.40732 0.0232 0.1741 -0.32973 -1.51485 0 0 0 -1.10364 0 0 -0.04062 0.98846 -0.26818 0 1.66147 -0.19366 -5.74229 ARG_466 -7.92189 0.51335 7.716 0.0121 0.38219 0.24187 -4.5691 0 0 0 0 -0.77541 0 -0.00409 2.42072 -0.11639 0 -0.09474 -0.34923 -2.54463 THR_467 -6.17977 0.72354 4.94662 0.01732 0.06533 -0.48678 -1.98529 0 0 0 0 0 0 0.00872 0.10317 0.00567 0 1.15175 -0.19387 -1.8236 SER_468 -7.75944 1.31013 5.86927 0.00155 0.02332 -0.20389 -2.23993 0 0 0 0 0 0 0.05285 0.72152 0.21749 0 -0.28969 -0.12465 -2.42146 ILE_469 -10.6687 1.60444 3.63923 0.02186 0.0683 -0.04495 -3.41915 0 0 0 0 0 0 -0.03 0.22312 -0.40605 0 2.30374 -0.161 -6.86916 GLY_470 -3.75125 0.13827 4.18327 0.00013 0 -0.21545 -2.38881 0 0 0 0 0 0 -0.03189 0 0.46085 0 0.79816 0.12571 -0.68102 LEU_471 -8.41286 1.23741 3.29124 0.02053 0.15562 -0.16419 -1.68525 0 0 0 0 0 0 0.01438 0.72382 -0.12888 0 1.66147 0.36896 -2.91776 TRP_472 -10.7729 1.12477 4.94051 0.01906 0.32027 -0.21384 -2.08166 0 0 0 0 0 0 -0.01018 1.54931 -0.04607 0 2.26099 0.06934 -2.84038 THR_473 -8.57618 0.82719 6.24806 0.00846 0.06082 -0.09969 -3.48952 0 0 0 0 0 0 -0.02996 0.08383 0.02739 0 1.15175 -0.16362 -3.95147 SER_474 -4.86682 0.39248 4.89148 0.0014 0.02271 -0.20957 -2.55955 0 0 0 0 0 0 -0.03614 0.42259 0.29418 0 -0.28969 -0.03348 -1.97042 PHE_475 -9.70215 1.36682 4.45081 0.02581 0.1982 0.02147 -1.42439 0 0 0 0 0 0 -0.02186 2.48665 0.06531 0 1.21829 -0.0833 -1.39834 LEU_476 -8.23308 1.05251 4.0881 0.01611 0.06939 -0.20738 -2.0052 0 0 0 0 0 0 0.16958 0.31581 -0.3105 0 1.66147 -0.20802 -3.5912 CYS_477 -6.82687 0.58837 4.23172 0.00196 0.01107 -0.11526 -2.81081 0 0 0 0 0 0 0.06397 0.13771 0.35486 0 3.25479 -0.15943 -1.26791 ILE_478 -6.80733 0.81341 4.17597 0.0321 0.0694 -0.03887 -2.16972 0 0 0 0 0 0 -0.04128 0.44302 -0.2183 0 2.30374 -0.07066 -1.50854 VAL_479 -7.24805 0.88691 4.11257 0.02018 0.05326 -0.05661 -2.17981 0 0 0 0 0 0 -0.01499 0.00676 -0.24199 0 2.64269 -0.12158 -2.14066 LEU_480 -8.16436 0.63831 3.66417 0.02253 0.07137 -0.29566 -0.92684 0 0 0 0 0 0 -0.02535 0.61019 -0.21175 0 1.66147 -0.08695 -3.04286 VAL_481 -6.81315 0.64114 3.27518 0.02991 0.05536 -0.18402 -1.0447 0 0 0 0 0 0 -0.05182 0.31372 -0.19065 0 2.64269 -0.1136 -1.43994 ALA_482 -4.59049 0.50702 3.36554 0.00132 0 0.08515 -1.73926 0 0 0 0 0 0 -0.02618 0 -0.25921 0 1.32468 -0.2862 -1.61762 THR_483 -4.65798 0.50586 3.46136 0.0104 0.06368 -0.28538 -1.77024 0 0 0 0 0 0 0.59912 0.0682 0.00018 0 1.15175 0.03156 -0.82148 ASP_484 -4.80436 0.37392 5.18283 0.00363 0.3055 -0.05231 -1.48703 0 0 0 -0.62707 0 0 0.29032 1.72386 0.1605 0 -2.14574 0.59287 -0.48309 ALA_485 -2.29526 0.2425 0.87787 0.00245 0 -0.00265 -1.08223 0 0 0 -0.62707 0 0 0.06113 0 0.00116 0 1.32468 0.88916 -0.60826 SER_486 -2.29582 0.06769 2.74805 0.00249 0.07384 -0.38371 0.60263 0 0 0 0 0 0 0.25593 0.07375 -0.07973 0 -0.28969 1.07823 1.85366 SER_487 -4.18635 0.33353 3.80628 0.00226 0.06627 -0.24902 -1.79428 0 0 0 -0.71212 -0.64333 0 -0.03681 0.25574 -0.03484 0 -0.28969 0.53304 -2.94933 LEU_488 -6.9089 1.11313 3.80468 0.0494 0.13998 -0.24066 -1.49554 0 0 0 0 0 0 0.06997 1.93365 -0.14832 0 1.66147 0.07987 0.05873 VAL_489 -5.83746 1.0491 2.2143 0.02548 0.07036 -0.1872 0.26467 0 0 0 0 0 0 -0.04989 0.47158 0.39454 0 2.64269 0.05877 1.11696 CYS_490 -6.44478 0.94256 2.31661 0.0045 0.0366 -0.10215 -0.69346 0 0 0 0 0 0 0.06599 0.79101 -0.14078 0 3.25479 0.24299 0.27387 TYR_491 -7.6605 0.71657 4.05751 0.02477 0.26121 0.07209 -1.02777 0 0 0 -0.53881 0 0 0.04264 2.61627 -0.34952 0.01124 0.58223 0.81609 -0.37598 ILE_492 -7.02071 0.99719 3.22897 0.03112 0.15524 -0.22908 -1.23716 0 0 0 0 0 0 -0.01403 0.06116 0.20359 0 2.30374 0.72152 -0.79844 THR_493 -4.5996 0.7197 3.64677 0.03473 0.07833 -0.31618 -0.23853 0 0 0 0 0 0 0.0206 0.49169 0.83291 0 1.15175 1.30589 3.12806 ARG_494 -2.35234 0.3861 1.4782 0.01273 0.25294 -0.10818 -0.70747 0 0 0 0 0 0 -0.00874 1.29829 0.1215 0 -0.09474 1.17475 1.45303 PHE_495 -7.66325 1.45558 3.80037 0.0231 0.24878 -0.4397 -0.29531 0 0 0 -0.62162 0 0 -0.05406 1.55786 -0.1092 0 1.21829 0.10232 -0.77685 THR_496 -3.73711 0.47392 3.10411 0.00773 0.07214 -0.1509 -1.65637 0 0 0 -0.62162 0 0 0.13591 0.07422 0.49185 0 1.15175 1.08414 0.42977 GLU_497 -7.20481 0.75711 6.81412 0.01898 1.14173 -0.11634 -1.41706 0 0 0 0 0 0 -0.00291 2.89299 -0.25244 0 -2.72453 0.82917 0.73603 GLU_498 -3.81032 0.26765 3.8819 0.00589 0.25629 0.38388 -1.50429 0 0 0 0 -0.85451 0 0.03071 2.53713 -0.33735 0 -2.72453 -0.44978 -2.31732 ALA_499 -4.14619 0.58169 3.05951 0.00137 0 -0.16908 -1.26561 0 0 0 0 0 0 -0.01265 0 -0.13573 0 1.32468 -0.36611 -1.12812 PHE_500 -7.58168 0.51201 3.46216 0.02502 0.19727 -0.30534 -1.5498 0 0 0 0 0 0 -0.00392 2.46785 0.05615 0 1.21829 -0.22183 -1.72381 ALA_501 -5.16784 0.37928 3.00791 0.00136 0 -0.074 -1.79818 0 0 0 0 0 0 -0.04143 0 -0.21321 0 1.32468 -0.28387 -2.8653 ALA_502 -4.97994 0.5773 3.66296 0.00145 0 -0.13487 -2.14276 0 0 0 0 0 0 0.04415 0 0.00525 0 1.32468 -0.18903 -1.83081 LEU_503 -6.04348 0.65781 4.12855 0.01848 0.07172 -0.19399 -2.18513 0 0 0 0 0 0 -0.02433 0.33585 -0.28183 0 1.66147 -0.14585 -2.00074 ILE_504 -6.67356 0.57724 3.53892 0.0281 0.07097 -0.20152 -1.42785 0 0 0 0 0 0 -0.05555 0.14568 -0.42542 0 2.30374 -0.15887 -2.27812 CYS_505 -5.38669 0.27882 4.24424 0.00221 0.01043 -0.10091 -2.26482 0 0 0 0 0 0 -0.02789 0.17733 0.28957 0 3.25479 0.07859 0.55566 ILE_506 -5.87813 0.51969 4.15503 0.02832 0.06885 -0.17073 -2.27343 0 0 0 0 0 0 -0.03327 0.2564 -0.39798 0 2.30374 0.06439 -1.35711 ILE_507 -6.66127 0.59513 4.86519 0.0307 0.07138 -0.30642 -1.72763 0 0 0 0 0 0 -0.05009 0.22792 -0.38926 0 2.30374 -0.05434 -1.09495 PHE_508 -5.6905 0.27836 3.61326 0.05685 0.23169 -0.16168 -1.49206 0 0 0 0 0 0 -0.02792 2.88581 0.11246 0 1.21829 -0.13421 0.89034 ILE_509 -4.75321 0.26907 4.03639 0.02608 0.06841 -0.18 -1.4685 0 0 0 0 0 0 -0.04583 0.16166 -0.45574 0 2.30374 -0.10882 -0.14676 TYR_510 -5.87972 0.30802 5.37997 0.02352 0.23515 -0.1284 -2.68077 0 0 0 0 0 0 -0.01059 1.32568 -0.38141 2e-05 0.58223 0.01466 -1.21164 GLU_511 -6.22098 0.48664 5.98981 0.00575 0.25155 -0.50983 -1.87578 0 0 0 0 0 0 -0.02535 2.52458 -0.30687 0 -2.72453 -0.25938 -2.6644 ALA_512 -4.67995 0.31995 3.18081 0.00124 0 -0.1986 -1.51385 0 0 0 0 0 0 -0.02306 0 -0.18714 0 1.32468 -0.4408 -2.21672 LEU_513 -6.71253 0.68209 3.72114 0.02818 0.16785 -0.09235 -2.02189 0 0 0 0 0 0 -0.02714 0.96652 -0.24006 0 1.66147 -0.21493 -2.08165 GLU_514 -6.83303 0.41475 6.53169 0.00787 0.33775 -0.43844 -2.69292 0 0 0 0 0 0 -0.00055 3.26141 -0.29579 0 -2.72453 -0.34688 -2.77868 LYS_515 -5.39838 0.39253 5.44791 0.00798 0.12661 -0.46999 -2.07357 0 0 0 0 0 0 0.14912 1.06258 -0.0665 0 -0.71458 -0.47971 -2.01599 LEU_516 -7.47689 1.01178 2.50054 0.01838 0.16979 -0.09143 -1.57835 0 0 0 0 0 0 -0.03136 1.02507 -0.27685 0 1.66147 -0.31145 -3.3793 PHE_517 -6.6764 0.66331 4.26908 0.05334 0.21181 -0.20635 -1.56567 0 0 0 0 0 0 -0.02801 2.84691 0.14691 0 1.21829 -0.22896 0.70427 HIS_518 -6.67701 0.50469 6.37943 0.0084 0.33439 -0.47589 -2.22172 0 0 0 0 0 0 0.06945 2.10573 0.07992 0 -0.30065 -0.21401 -0.40727 LEU_519 -7.96104 0.9693 3.55077 0.01896 0.16259 0.01923 -1.85468 0 0 0 0 0 0 -0.01181 2.41138 -0.2073 0 1.66147 -0.13382 -1.37494 GLY_520 -4.16248 0.54824 3.55278 0.00016 0 -0.16508 -0.70893 0 0 0 0 0 0 -0.04768 0 0.49474 0 0.79816 0.10672 0.41665 GLU_521 -4.1115 0.26909 4.16404 0.00569 0.25064 -0.30129 -0.73845 0 0 0 0 0 0 0.01542 2.55724 -0.32982 0 -2.72453 -0.10419 -1.04765 ILE_522 -4.66695 0.37743 2.32667 0.02962 0.07112 -0.06664 -0.72041 0 0 0 0 0 0 -0.02195 0.18314 -0.3787 0 2.30374 -0.25599 -0.81892 TYR_523 -8.69299 0.95941 2.15626 0.02749 0.31779 -0.06864 -1.33439 0 0 0 0 0 0 0.59114 1.95793 -0.16268 0.01671 0.58223 0.3293 -3.32043 ALA_524 -2.44094 0.16596 1.92254 0.00426 0 -0.05577 0.06133 0 0 0 0 0 0 0.15411 0 -0.1691 0 1.32468 1.20229 2.16935 PHE_525 -10.0216 2.16778 2.8589 0.02884 0.02066 -0.35047 -0.02233 0 0 0 0 0 0 0.65172 1.99175 0.12456 0 1.21829 0.56417 -0.76778 ASN_526 -3.8561 0.38207 3.95221 0.00584 0.20675 0.0942 -0.23662 0 0 0 0 0 0 0.29849 2.43776 -0.11735 0 -1.34026 -0.31767 1.50932 MET_527 -2.74694 0.63097 2.86354 0.0165 0.30192 -0.3528 0.27365 0 0 0 0 0 0 -0.09819 1.53249 0.22294 0 1.65735 0.07254 4.37397 HIS_528 -5.21967 0.77354 4.24932 0.00473 0.76522 -0.09449 -0.13892 0 0 0 -0.63747 0 0 0.16594 1.75721 -0.06441 0 -0.30065 0.31942 1.57977 ASN_529 -7.3379 1.4101 6.47808 0.02276 0.63481 -0.41046 -2.02854 0 0 0 -0.61368 0 0 -0.05364 2.37196 -0.12899 0 -1.34026 0.33522 -0.66055 ASN_530 -4.1073 0.42232 4.5986 0.00623 0.22 -0.39972 -0.60637 0 0 0 0 0 0 0.07277 1.47698 0.38651 0 -1.34026 0.13542 0.86517 LEU_531 -7.82977 1.27818 2.55137 0.02951 0.12099 -0.16499 0.30421 0 0 0 0 0 0 -0.01699 0.23606 -0.02964 0 1.66147 -0.12095 -1.98056 ASP_532 -1.8253 0.14536 1.91952 0.00397 0.29077 -0.20112 0.24322 0 0 0 0 0 0 0.25622 1.30611 0.04616 0 -2.14574 -0.23821 -0.19905 GLU_533 -3.08471 0.40611 3.83025 0.00796 0.36883 -0.01641 -2.02339 0 0 0 0 -0.51713 0 0.29325 2.38112 0.27055 0 -2.72453 0.00755 -0.80054 LEU_534 -6.14727 0.79323 2.09481 0.03149 0.12775 -0.16436 -0.02562 0 0 0 0 0 0 0.27365 0.19752 0.64918 0 1.66147 0.44254 -0.06562 THR_535 -6.80699 0.51427 5.04764 0.01597 0.06091 -0.03701 -0.65903 0 0 0 -0.7675 -0.65968 0 -0.03146 0.0631 0.02671 0 1.15175 0.52437 -1.55695 SER_536 -6.15744 1.14934 4.4438 0.00232 0.05483 -0.03225 -1.76011 0 0 0 -1.61659 -0.81678 0 -0.01543 0.23222 -0.09857 0 -0.28969 0.11788 -4.78646 TYR_537 -9.45096 1.01901 3.75135 0.02243 0.2971 -0.53126 -1.06594 0 0 0 0 0 0 -0.00743 1.34877 0.17944 0.07617 0.58223 0.05675 -3.72235 THR_538 -5.17485 0.84888 3.82437 0.005 0.06608 -0.37099 -0.25191 0 0 0 -1.00291 -0.81678 0 -0.02015 0.20082 -0.53111 0 1.15175 0.01743 -2.05439 CYS_539 -3.14051 0.3722 0.45428 0.00422 0.03732 -0.26784 0.36558 0 0 0 0 0 0 0.84179 0.94205 0.17107 0 3.25479 -0.32152 2.71343 VAL_540 -3.75917 0.5556 0.6982 0.04852 0.05873 -0.17127 0.65466 0 0 0 0 0 0 0.28015 -0.02183 -0.37639 0 2.64269 -0.21408 0.39581 CYS_541 -4.0643 0.55075 1.91769 0.00938 0.01944 -0.45821 0.65112 0 0 0 0 0 0 0.01772 0.03583 0.39259 0 3.25479 0.29634 2.62314 ALA_542 -2.87902 0.54211 0.58474 0.0017 0 -0.09379 0.00137 0 0 0 0 0 0 0.46954 0 -0.55038 0 1.32468 0.32698 -0.27209 GLU_543 -3.59493 0.69023 3.5317 0.00553 0.27694 -0.11111 -0.95978 0.0018 0 0 0 0 0 0.00064 3.00594 0.13586 0 -2.72453 0.20757 0.46585 PRO_544 -1.80673 0.59475 1.09827 0.00219 0.03609 -0.08801 0.28202 0.03707 0 0 0 0 0 -0.09902 0.99799 -0.68444 0 -1.64321 0.17669 -1.09635 SER_545 -2.15415 0.16441 2.55253 0.00199 0.05783 -0.21121 -0.13705 0 0 0 0 0 0 -0.03465 0.17711 -0.29516 0 -0.28969 -0.33774 -0.50577 ASN_546 -4.59617 0.68127 3.70432 0.00569 0.22167 -0.22484 0.03543 0.02688 0 0 0 0 0 0.00625 1.5904 0.15285 0 -1.34026 -0.18117 0.08229 PRO_547 -2.78446 0.6199 1.31709 0.00312 0.07396 -0.12005 -0.16404 0.05599 0 0 0 0 0 -0.07578 0.03871 -1.08698 0 -1.64321 -0.13036 -3.89611 SER_548 -2.78909 0.18831 3.25069 0.00179 0.07696 0.13881 -1.16074 0 0 0 0 0 0 0.24177 0.12534 -0.49482 0 -0.28969 -0.48816 -1.19883 ASN_549 -4.57171 0.3963 4.92208 0.0067 0.51229 0.23471 -2.16389 0 0 0 0 -0.73987 0 -0.0038 2.75908 0.1007 0 -1.34026 -0.13557 -0.02323 GLU_550 -4.13417 0.4515 4.46217 0.00585 0.26433 -0.23521 -0.90378 0 0 0 0 0 0 -0.02094 2.62887 -0.33649 0 -2.72453 -0.23911 -0.78151 THR_551 -6.38745 0.81656 4.05537 0.01394 0.06807 -0.28468 -1.8956 0 0 0 0 0 0 0.06942 0.25906 0.10266 0 1.15175 -0.35736 -2.38826 LEU_552 -8.24204 1.00038 3.55914 0.02644 0.22032 -0.2799 -0.27566 0 0 0 0 0 0 -0.02048 0.75187 -0.24297 0 1.66147 -0.13377 -1.9752 GLU_553 -4.34831 0.35517 3.8928 0.00572 0.24949 -0.38514 0.09741 0 0 0 0 0 0 0.06952 2.68531 -0.34621 0 -2.72453 -0.41353 -0.86231 LEU_554 -4.89937 0.50928 3.38215 0.0193 0.08431 -0.36898 -0.73905 0 0 0 0 0 0 0.19124 0.07068 -0.18386 0 1.66147 -0.51669 -0.78953 TRP_555 -11.3867 1.14434 5.48837 0.02366 0.30797 -0.22963 -1.80411 0 0 0 0 -0.84196 0 -0.09352 1.51832 0.33712 0 2.26099 0.15164 -3.12351 LYS_556 -3.38514 0.33811 2.42663 0.00825 0.15937 -0.25296 -0.48761 0 0 0 0 0 0 0.01659 0.92965 0.20263 0 -0.71458 0.65772 -0.10134 ARG_557 -4.12964 0.45538 2.59284 0.01662 0.56366 -0.443 -1.1028 0 0 0 0 0 0 -0.00117 1.96524 0.09561 0 -0.09474 0.23726 0.15525 LYS_558 -5.57739 0.57572 5.92317 0.01072 0.20561 0.61374 -3.52779 0 0 0 -1.04879 -1.1768 0 0.12764 2.4246 0.48214 0 -0.71458 0.31505 -1.36695 ASN_559 -1.18816 0.05752 1.03847 0.00869 0.71559 -0.15238 0.11244 0 0 0 0 0 0 -0.01626 1.58271 -0.51259 0 -1.34026 0.54652 0.8523 ILE_560 -4.88105 0.84807 1.8265 0.03263 0.08001 -0.01554 -1.19733 0 0 0 0 0 0 -0.0531 0.31785 -0.64869 0 2.30374 -0.07405 -1.46097 THR_561 -2.80776 0.38018 1.40032 0.04252 0.07753 -0.13358 -1.6462 0 0 0 0 0 0 0.17191 0.40414 0.816 0 1.15175 0.78721 0.64402 ALA_562 -3.13087 0.22214 1.44044 0.00419 0 -0.05297 -1.01395 0 0 0 0 0 0 0.38585 0 -0.07453 0 1.32468 1.45347 0.55845 TYR_563 -3.30532 0.45413 1.795 0.02466 0.36762 -0.22762 -0.03076 0 0 0 0 0 0 0.05818 1.32125 -0.39722 0.00058 0.58223 1.26094 1.90367 SER_564 -2.0526 0.09447 1.82157 0.00192 0.06233 -0.1235 -0.21033 0 0 0 0 0 0 0.00659 0.17748 -0.29446 0 -0.28969 0.49603 -0.3102 VAL_565 -3.75132 0.56722 2.2624 0.01733 0.0419 -0.04868 -0.53816 0 0 0 -0.10402 0 0 -0.05204 0.10077 -0.75556 0 2.64269 -0.47936 -0.09684 SER_566 -3.42952 0.61154 3.47325 0.00261 0.06359 -0.0637 -1.32994 0 0 0 -0.99171 0 0 -0.01563 0.42584 0.03878 0 -0.28969 -0.35785 -1.86242 TRP_567 -4.95952 0.51412 3.25627 0.02566 0.34454 0.2096 -0.38163 0 0 0 0 0 0 -0.13216 0.94778 -0.04726 0 2.26099 -0.25416 1.78423 GLY_568 -2.76041 0.51243 2.27611 7e-05 0 -0.26488 -0.09004 0 0 0 -0.99171 0 0 -0.0186 0 0.18376 0 0.79816 0.14965 -0.20545 ASN_569 -3.65052 0.24139 3.1336 0.00547 0.31081 0.01151 -0.85311 0 0 0 0 0 0 -0.05002 1.82187 -0.65024 0 -1.34026 -0.07815 -1.09765 LEU_570 -5.54352 0.75485 2.03313 0.02791 0.23794 -0.04352 -0.57765 0 0 0 0 0 0 -0.04922 3.40223 0.09689 0 1.66147 -0.41596 1.58455 THR_571 -6.58461 0.74616 4.45894 0.01244 0.06651 0.04236 -1.39119 0 0 0 0 0 0 -0.03841 0.17233 0.10859 0 1.15175 -0.07123 -1.32635 VAL_572 -3.4639 0.23065 2.37979 0.02506 0.05405 -0.08713 -1.0388 0 0 0 0 0 0 -0.06049 0.01719 -0.20859 0 2.64269 -0.0292 0.46133 SER_573 -4.39984 0.31417 3.37475 0.00156 0.02483 -0.17465 -1.48217 0 0 0 0 0 0 -0.06629 0.77805 0.17907 0 -0.28969 -0.2433 -1.98353 GLU_574 -9.84242 0.97323 7.42774 0.00876 0.35372 -0.62721 -2.18331 0 0 0 0 0 0 -0.02514 3.33146 -0.21732 0 -2.72453 -0.22879 -3.75381 CYS_575 -6.28878 0.3532 3.90122 0.002 0.013 -0.2426 -0.98051 0 0 0 0 0 0 -0.03169 0.27611 0.24902 0 3.25479 -0.28393 0.22185 LYS_576 -3.75181 0.37869 3.66015 0.0079 0.18938 -0.13401 -0.46165 0 0 0 0 0 0 0.32744 1.36233 -0.14535 0 -0.71458 -0.27367 0.44483 THR_577 -4.46469 0.25632 3.83151 0.00815 0.05995 0.13895 -1.66033 0 0 0 0 -0.84196 0 -0.00461 0.03918 0.02463 0 1.15175 -0.08343 -1.54458 PHE_578 -8.591 0.95488 3.68596 0.04929 0.22181 -0.27465 0.71592 0 0 0 0 0 0 -0.01058 3.36277 0.55978 0 1.21829 0.42079 2.31326 HIS_579 -2.34269 0.18674 1.40507 0.00612 0.45507 -0.20211 0.72581 0 0 0 0 0 0 0.14026 1.44557 -0.35542 0 -0.30065 0.79878 1.96256 GLY_580 -1.9242 0.20202 1.74964 4e-05 0 -0.056 -0.80025 0 0 0 0 0 0 -0.14196 0 -1.48947 0 0.79816 0.06225 -1.59976 MET_581 -4.82911 0.52334 1.86959 0.00791 0.06719 -0.17306 -0.22291 0 0 0 0 0 0 0.25586 1.51056 0.07675 0 1.65735 -0.58085 0.16263 PHE_582 -5.29941 0.67177 0.99408 0.02251 0.08204 0.03216 0.07015 0 0 0 0 0 0 0.08877 2.41895 -0.12905 0 1.21829 -0.22205 -0.05177 VAL_583 -5.74731 0.94506 2.05969 0.01676 0.04139 -0.22021 0.36148 0 0 0 0 0 0 0.13725 0.08502 -0.17656 0 2.64269 -0.2194 -0.07415 GLY_584 -1.62659 0.35337 1.03241 0.00019 0 -0.04082 0.04105 0 0 0 0 0 0 0.60901 0 -0.10857 0 0.79816 1.13382 2.19202 SER_585 -4.81859 0.85645 4.39696 0.00308 0.07599 -0.06982 0.19707 0 0 0 -0.10402 0 0 -0.01336 0.48897 -0.41276 0 -0.28969 1.39912 1.70938 ALA_586 -4.2778 0.79875 1.55661 0.20973 0 -0.14841 1.14985 0 0 0 0 0 0 -0.00758 0 0.20412 0 1.32468 0.64816 1.45811 CYS_587 -7.51636 0.95737 3.2809 0.00283 0.0408 -0.04159 -0.74027 0 0 0 0 0 0 -0.02892 0.17759 0.07928 0 3.25479 0.47138 -0.06219 GLY_588 -3.74789 1.10572 3.38465 0.00016 0 -0.02827 -0.4279 0.00021 0 0 0 0 0 0.21971 0 -1.38468 0 0.79816 4.96188 4.88176 PRO_589 -4.13197 1.19397 1.62117 0.00252 0.03705 0.24014 -0.41415 0.0106 0 0 -0.63747 0 0 -0.16999 0.54694 -0.6199 0 -1.64321 5.05635 1.09206 HIS_D_590 -8.89686 1.17826 4.31265 0.0054 0.42388 -0.10332 -1.81956 0 0 0 -1.81629 0 0 0.01266 2.6836 -0.16702 0 -0.30065 -0.31136 -4.79862 GLY_591 -4.02865 0.30888 2.0776 0.00026 0 0.03293 0.0715 1.34178 0 0 0 0 0 11.4455 0 0.04741 0 0.79816 4.92479 17.0202 PRO_592 -3.79771 0.28928 1.52817 0.04162 0.08821 -0.10774 1.01654 1.46962 0 0 0 0 0 0.74918 4.2352 1.69218 0 -1.64321 6.91956 12.4809 TYR_593 -9.53256 1.76229 3.39265 0.01962 0.13787 -0.31269 0.27015 0 0 0 0 0 0 0.21452 3.34975 -0.12506 0.00065 0.58223 1.98436 1.74378 VAL_594 -5.25563 1.46519 2.07878 0.01778 0.04434 0.01405 -1.01957 0.03946 0 0 0 0 0 0.00152 0.28065 0.15555 0 2.64269 0.33643 0.80124 PRO_595 -4.8934 0.74522 1.4059 0.00264 0.05693 -0.15531 0.04562 0.24713 0 0 0 0 0 -0.07812 1.35639 -0.76557 0 -1.64321 0.4255 -3.25028 ASP_596 -4.43064 0.2584 4.05534 0.00633 0.36487 0.05713 -2.76334 0 0 0 0 -0.73987 0 0.11067 1.51013 -0.13677 0 -2.14574 0.54375 -3.30973 VAL_597 -8.46363 2.0327 1.73329 0.02346 0.06816 -0.01114 -2.02796 0 0 0 0 0 0 0.02414 1.02562 0.02223 0 2.64269 0.16562 -2.76483 LEU_598 -5.48609 0.97811 2.33893 0.02485 0.14886 -0.08893 -0.07946 0 0 0 0 0 0 0.01204 0.31266 -0.14812 0 1.66147 0.10359 -0.22209 PHE_599 -5.97038 0.76036 2.24097 0.02485 0.21774 -0.08904 -0.7599 0 0 0 0 0 0 0.01218 1.52752 -0.30237 0 1.21829 0.14877 -0.97101 TRP_600 -11.4774 1.20123 3.11423 0.02648 0.42358 -0.04953 -1.62789 0 0 0 0 0 0 -0.01952 2.20497 -0.1595 0 2.26099 -0.10148 -4.20381 CYS_601 -6.9563 0.62865 3.26162 0.0021 0.01141 -0.17529 -2.61798 0 0 0 0 0 0 0.16752 0.14422 0.28966 0 3.25479 -0.04368 -2.03329 VAL_602 -5.85688 0.8736 3.51588 0.02457 0.05322 0.01616 -1.94581 0 0 0 0 0 0 -0.05641 0.22173 -0.08701 0 2.64269 -0.08475 -0.683 VAL_603 -6.22073 0.60606 3.75024 0.02282 0.05351 0.07446 -3.22312 0 0 0 0 0 0 -0.03578 0.03126 -0.21244 0 2.64269 -0.20036 -2.71139 LEU_604 -8.38552 0.6004 3.39709 0.02339 0.07917 -0.20692 -2.43252 0 0 0 0 0 0 0.17646 2.67792 -0.28603 0 1.66147 -0.21214 -2.90725 PHE_605 -8.09677 1.10433 3.20549 0.01993 0.18608 -0.17524 -1.71736 0 0 0 0 0 0 0.1418 1.59777 -0.44703 0 1.21829 -0.00866 -2.97138 PHE_606 -5.98534 0.37482 4.18838 0.02579 0.28244 -0.12172 -2.34002 0 0 0 0 0 0 -0.0029 1.53613 -0.37972 0 1.21829 0.09367 -1.11018 THR_607 -7.0538 0.89889 5.04229 0.01335 0.06682 -0.15184 -2.94658 0 0 0 0 0 0 -0.05112 0.31136 0.18636 0 1.15175 -0.07618 -2.60872 THR_608 -6.17264 0.41938 5.0995 0.01039 0.0557 -0.13677 -2.5747 0 0 0 0 0 0 0.08885 0.0111 0.02476 0 1.15175 0.00459 -2.01809 PHE_609 -5.08218 0.43688 3.17384 0.02171 0.2302 -0.17193 -1.58238 0 0 0 0 0 0 -0.00666 1.99848 -0.06652 0 1.21829 0.14749 0.31722 PHE_610 -6.15435 0.41042 3.85219 0.02494 0.21867 0.02656 -2.46919 0 0 0 0 0 0 0.01209 1.44129 -0.36765 0 1.21829 0.07803 -1.70872 LEU_611 -8.99223 1.33852 3.39824 0.02242 0.17917 -0.11203 -2.23789 0 0 0 0 0 0 0.18157 0.80417 -0.25489 0 1.66147 -0.10989 -4.12137 SER_612 -5.71518 0.5363 6.04594 0.00163 0.02381 -0.20496 -2.09949 0 0 0 0 -1.04128 0 -0.01984 0.45783 0.28349 0 -0.28969 -0.15108 -2.17252 SER_613 -3.92414 0.24139 4.498 0.00135 0.0231 -0.18282 -2.03451 0 0 0 0 0 0 -0.02115 0.42832 0.29849 0 -0.28969 -0.06311 -1.02477 PHE_614 -6.59577 0.58356 3.99909 0.0251 0.25863 0.05732 -2.22292 0 0 0 0 0 0 -0.00315 1.39972 -0.40054 0 1.21829 0.00213 -1.67856 LEU_615 -9.53649 0.97475 2.40656 0.02001 0.08014 -0.22691 -1.37903 0 0 0 0 0 0 0.20658 0.12033 -0.30051 0 1.66147 -0.15901 -6.13212 LYS_616 -5.25733 0.49935 4.4876 0.00693 0.10635 -0.27379 -1.32041 0 0 0 0 0 0 -0.02941 1.08681 -0.05388 0 -0.71458 -0.22076 -1.68312 GLN_617 -4.43095 0.35247 4.75416 0.01225 0.88906 0.19995 -2.63309 0 0 0 0 -0.80557 0 -0.04386 2.62114 -0.22355 0 -1.45095 -0.25998 -1.01892 PHE_618 -8.09386 1.11259 3.21094 0.02373 0.25078 0.04377 -2.42455 0 0 0 0 0 0 0.02351 2.5347 0.34153 0 1.21829 -0.18799 -1.94657 LYS_619 -4.78178 0.65581 3.79195 0.01201 0.20705 -0.30253 -0.85809 0 0 0 0 0 0 -0.07826 1.43243 -0.02688 0 -0.71458 -0.18982 -0.85267 THR_620 -3.23091 0.29185 3.18098 0.00678 0.07368 0.05818 -2.05681 0 0 0 0 -0.80557 0 -0.00823 0.01198 -0.27602 0 1.15175 -0.46437 -2.06672 LYS_621 -4.75193 0.19292 4.51109 0.00872 0.17159 -0.04566 -1.06891 0 0 0 -0.51178 0 0 -0.06388 0.96275 0.16245 0 -0.71458 -0.21959 -1.3668 GLY_622 -1.90186 0.06787 1.75051 0.00015 0 0.02069 -0.14851 0 0 0 0 0 0 0.18907 0 0.73384 0 0.79816 0.35865 1.86857 TYR_623 -2.06854 0.12076 1.43057 0.02382 0.29335 -0.22625 -0.2503 0 0 0 0 0 0 0.03376 1.84941 0.13225 0 0.58223 0.56619 2.48725 PHE_624 -6.24067 1.33803 1.84906 0.02471 0.00433 -0.04249 -0.23646 0.00071 0 0 0 0 0 -0.00675 1.77578 -0.08528 0 1.21829 1.04139 0.64063 PRO_625 -3.62454 0.48255 2.18589 0.00314 0.07007 -0.12417 -1.57071 0.04019 0 0 0 0 0 0.04133 0.09723 -0.91152 0 -1.64321 0.6379 -4.31584 THR_626 -3.63893 0.16858 3.63067 0.01636 0.0671 -0.09967 -1.31545 0 0 0 0 0 0 -0.01717 0.01247 -0.00011 0 1.15175 -0.15431 -0.17871 LYS_627 -2.96299 0.06819 2.81368 0.00748 0.11897 -0.10296 -1.36488 0 0 0 0 0 0 -0.03601 0.84881 -0.05483 0 -0.71458 -0.23353 -1.61265 VAL_628 -5.50619 0.66415 3.24334 0.01866 0.05173 -0.32196 -0.67041 0 0 0 0 0 0 0.04817 0.19436 -0.34147 0 2.64269 -0.25453 -0.23145 ARG_629 -8.92185 0.4585 7.64342 0.01605 0.47048 -0.19495 -3.26907 0 0 0 -0.51178 0 0 -0.0093 2.05614 -0.1254 0 -0.09474 -0.18913 -2.67164 SER_630 -4.59355 0.26905 5.73298 0.00136 0.02237 -0.26521 -2.38515 0 0 0 -0.62884 0 0 -0.02883 0.43514 0.30748 0 -0.28969 -0.16232 -1.58521 THR_631 -5.30421 0.50778 4.9415 0.0095 0.05788 -0.06583 -3.37185 0 0 0 0 0 0 0.00283 0.00191 -0.01286 0 1.15175 0.05363 -2.02797 ILE_632 -8.49749 1.15244 2.61039 0.03129 0.07186 -0.02041 -2.03124 0 0 0 0 0 0 -0.0512 0.23697 -0.21234 0 2.30374 -0.01545 -4.42145 SER_633 -4.07656 0.24397 4.38679 0.00212 0.05775 -0.27298 -1.40867 0 0 0 -0.62884 0 0 -0.03203 0.22268 -0.21328 0 -0.28969 -0.37049 -2.3792 ASP_634 -4.48738 0.44652 4.48945 0.00279 0.28007 -0.66479 -0.95606 0 0 0 0 0 0 0.14688 1.55363 -0.08492 0 -2.14574 -0.2582 -1.67775 PHE_635 -9.51827 1.30204 2.5535 0.02097 0.23717 0.13976 -2.42927 0 0 0 0 0 0 -0.0388 2.04049 -0.17088 0 1.21829 -0.19712 -4.84212 ALA_636 -6.13741 0.62844 2.92541 0.00158 0 0.06811 -1.30533 0 0 0 0 0 0 0.024 0 0.0376 0 1.32468 0.22061 -2.21231 VAL_637 -5.22134 0.78518 2.68698 0.02495 0.05348 -0.1467 -0.35603 0 0 0 0 0 0 0.00266 0.04582 -0.30292 0 2.64269 0.45001 0.66478 PHE_638 -8.14417 1.02821 2.57686 0.02363 0.28452 0.01452 -1.12627 0 0 0 0 0 0 -0.01129 2.15841 0.1408 0 1.21829 -0.13845 -1.97496 LEU_639 -8.16244 1.11072 3.83718 0.02185 0.07909 -0.26695 -2.16991 0 0 0 0 0 0 0.01339 0.24038 -0.2959 0 1.66147 -0.28517 -4.21628 THR_640 -8.56009 1.24771 6.1866 0.01212 0.06118 0.12203 -2.30564 0 0 0 0 -1.04128 0 -0.02722 0.09899 0.02541 0 1.15175 -0.15261 -3.18103 ILE_641 -6.6954 0.88285 3.30599 0.02974 0.06637 0.05887 -1.45505 0 0 0 0 0 0 -0.03933 0.08874 -0.3674 0 2.30374 -0.00184 -1.82273 VAL_642 -5.7844 0.42562 3.23043 0.0207 0.05195 -0.01254 -2.04273 0 0 0 0 0 0 -0.04507 0.02365 -0.2064 0 2.64269 -0.12523 -1.82131 ILE_643 -7.64872 1.09989 3.24938 0.02489 0.07383 -0.15273 -2.00579 0 0 0 0 0 0 -0.03036 0.34283 -0.31453 0 2.30374 -0.13306 -3.19064 MET_644 -9.20937 0.81499 3.7404 0.01775 0.22641 0.04171 -2.12284 0 0 0 0 0 0 -0.01263 1.99837 -0.16169 0 1.65735 -0.16279 -3.17234 VAL_645 -6.14018 1.01835 4.12893 0.02267 0.04902 -0.17084 -1.56992 0 0 0 0 0 0 0.01944 0.18249 -0.2736 0 2.64269 -0.15486 -0.2458 ALA_646 -5.06025 0.45635 3.7325 0.00139 0 -0.02915 -1.76516 0 0 0 0 0 0 -0.01368 0 -0.30345 0 1.32468 -0.27853 -1.9353 ILE_647 -7.88703 0.91903 3.3058 0.02986 0.07028 -0.01102 -1.75013 0 0 0 0 0 0 -0.0555 0.15225 -0.34279 0 2.30374 -0.29743 -3.56295 ASP_648 -5.05775 0.54117 6.17655 0.00315 0.65816 0.20461 -3.57009 0 0 0 0 -0.11709 0 -0.06311 2.84246 0.012 0 -2.14574 -0.2512 -0.76688 TYR_649 -4.67886 0.4333 2.97576 0.05051 0.23117 -0.32982 -0.50828 0 0 0 0 0 0 0.08833 2.98272 0.03479 0.02496 0.58223 -0.22841 1.6584 LEU_650 -3.45802 0.23973 2.51468 0.01741 0.07756 -0.1041 -0.93859 0 0 0 0 0 0 -0.02209 0.28633 -0.23979 0 1.66147 -0.03242 0.00218 VAL_651 -5.16039 0.70466 1.95811 0.01688 0.04091 -0.08344 0.37585 0 0 0 0 0 0 -0.01257 0.02674 -0.48138 0 2.64269 -0.22103 -0.19297 GLY_652 -1.19957 0.05076 0.76943 7e-05 0 -0.00821 0.06738 0 0 0 0 0 0 -0.04942 0 0.14125 0 0.79816 -0.08834 0.48151 ILE_653 -6.30472 1.38467 0.45473 0.02855 0.07444 -0.25707 0.42847 0.0087 0 0 0 0 0 -0.05088 0.25428 -0.46725 0 2.30374 -0.15128 -2.29362 PRO_654 -2.71099 0.90806 0.7907 0.00431 0.12452 0.01743 -0.74569 0.03229 0 0 0 0 0 0.00491 0.05866 -0.69528 0 -1.64321 -0.38022 -4.23452 SER_655 -2.86987 0.68536 1.99213 0.00175 0.07663 -0.23647 -0.21692 0.01281 0 0 0 0 0 0.08594 0.14421 -0.50426 0 -0.28969 -0.03935 -1.15774 PRO_656 -2.63445 0.68598 1.19306 0.00316 0.11296 -0.14184 -0.14791 0.10031 0 0 0 0 0 0.20354 0.51442 -0.91979 0 -1.64321 -0.24901 -2.92278 LYS_657 -2.28067 0.34891 3.31406 0.00786 0.11713 0.08071 -3.78166 0 0 0 0 -0.11709 0 0.41481 1.02767 0.02944 0 -0.71458 -0.36771 -1.92113 LEU_658 -4.08033 0.62724 0.27046 0.02111 0.12549 -0.03039 -0.14694 0 0 0 0 0 0 -0.02054 0.40553 -0.1723 0 1.66147 -0.11848 -1.45768 HIS_659 -3.72061 0.305 2.11646 0.01766 0.74878 -0.21597 0.19977 0 0 0 0 0 0 0.00106 2.1172 -0.20293 0 -0.30065 0.14785 1.21362 VAL_660 -5.10691 1.15826 0.4324 0.01874 0.05307 -0.23675 -0.3077 0.00025 0 0 0 0 0 0.0412 0.54809 -0.48932 0 2.64269 0.14433 -1.10165 PRO_661 -2.303 0.46536 1.1567 0.00353 0.11365 -0.1602 0.25805 0.0045 0 0 0 0 0 0.19632 0.23739 -1.00544 0 -1.64321 -0.28669 -2.96303 GLU_662 -6.83413 0.93214 4.92307 0.00735 0.66824 -0.22227 -1.95572 0 0 0 -1.02711 0 0 -0.01585 4.33965 0.18041 0 -2.72453 -0.30915 -2.0379 LYS_663 -4.87282 0.64755 4.07812 0.01818 0.30457 0.19816 -1.11839 0 0 0 -1.32769 0 0 0.00797 2.14838 -0.02434 0 -0.71458 0.00522 -0.6497 PHE_664 -8.40184 2.0187 3.21367 0.03196 0.48703 -0.10293 -0.0271 0 0 0 0 0 0 -0.01963 1.41527 -0.11717 0 1.21829 0.2249 -0.05884 GLU_665 -3.23971 0.64306 3.22825 0.00654 0.3185 0.06406 -0.5373 0.03136 0 0 0 0 0 0.14031 2.34201 -0.06033 0 -2.72453 0.13062 0.34285 PRO_666 -3.67357 2.53544 1.84348 0.01121 0.0693 -0.00796 -0.27575 0.12498 0 0 0 0 0 0.15769 0.4668 -0.9198 0 -1.64321 -0.20942 -1.52078 THR_667 -4.90498 1.88031 3.84468 0.0138 0.13122 0.1998 -1.31118 0 0 0 -0.30058 0 0 -0.00545 0.50509 1.17362 0 1.15175 0.94539 3.32348 ASP_668 -2.57069 0.90962 2.50502 0.00282 0.49322 -0.25752 0.79907 0.00548 0 0 0 0 0 0.05969 2.67824 -0.31241 0 -2.14574 0.91008 3.07689 PRO_669 -4.26401 0.72812 2.77279 0.00291 0.06881 -0.21985 1.29444 0.09313 0 0 0 0 0 0.00506 0.31209 -0.96472 0 -1.64321 -0.59811 -2.41255 SER_670 -1.16705 0.04569 1.37753 0.00196 0.05387 -0.00533 0.02905 0 0 0 0 0 0 -0.05272 0.10443 -0.26653 0 -0.28969 -0.65596 -0.82474 ARG_671 -1.90749 0.22195 1.87077 0.01659 0.46886 -0.13698 0.0425 0 0 0 0 0 0 0.07992 1.06914 -0.05894 0 -0.09474 -0.26348 1.30811 GLY_672 -0.92615 0.03325 0.45295 0.00012 0 -0.0474 0.05513 0 0 0 0 0 0 -0.01244 0 -1.42554 0 0.79816 0.43607 -0.63585 TRP_673 -3.63461 0.40289 1.1055 0.02475 0.21848 -0.30496 0.01168 0 0 0 0 0 0 0.02581 2.09387 -0.28918 0 2.26099 1.14484 3.06006 ILE_674 -5.02309 0.5526 0.51762 0.02711 0.07291 -0.30093 0.371 0 0 0 0 0 0 -0.03 0.29703 -0.55361 0 2.30374 0.48973 -1.27589 ILE_675 -5.01624 1.02026 1.187 0.02997 0.15243 -0.26751 0.29206 0 0 0 0 0 0 0.11125 0.06754 -0.10243 0 2.30374 0.17188 -0.05005 SER_676 -2.29783 1.02241 2.3977 0.00259 0.05542 0.18326 -0.52955 0.03758 0 0 -0.10984 0 0 -0.07778 0.34149 0.09234 0 -0.28969 0.24416 1.07227 PRO_677 -3.28861 0.67175 1.38917 0.00346 0.10705 0.0592 0.16026 0.13996 0 0 0 0 0 0.02696 0.09761 -0.91256 0 -1.64321 -0.31415 -3.50311 LEU_678 -5.93699 0.67038 0.00936 0.01572 0.04291 -0.25125 0.05229 0 0 0 0 0 0 0.02849 0.08514 -0.15089 0 1.66147 -0.226 -3.9994 GLY_679 -2.74393 0.17098 1.87541 0.00019 0 -0.04573 -0.30078 0 0 0 0 0 0 0.08275 0 -1.16703 0 0.79816 0.22056 -1.10942 ASP_680 -3.11607 0.15811 2.74253 0.00937 0.80961 -0.2265 -0.05608 0 0 0 0 0 0 0.06001 1.79144 -0.74442 0 -2.14574 0.22477 -0.49296 ASN_681 -4.49435 1.12854 3.64268 0.00454 0.27863 -0.33481 -0.84606 0.01471 0 0 0 0 0 -0.01263 1.79275 0.68456 0 -1.34026 0.65535 1.17365 PRO_682 -2.44573 0.63907 0.71905 0.00676 0.05651 -0.10297 0.10367 0.06162 0 0 0 0 0 -0.07357 1.02342 -1.14059 0 -1.64321 1.59745 -1.19852 TRP_683 -10.7173 1.74271 3.9343 0.03079 0.30453 -0.43807 -2.27722 0 0 0 0 0 0 0.14421 2.35777 -0.26728 0 2.26099 0.67649 -2.24805 TRP_684 -7.70199 0.82508 3.93814 0.02748 0.30779 -0.08665 -2.38261 0 0 0 0 0 0 -0.01928 2.64454 -0.19511 0 2.26099 -0.212 -0.59362 THR_685 -6.37016 0.54176 3.72868 0.01423 0.06809 -0.40656 -0.69663 0 0 0 0 0 0 -0.02437 0.01562 0.0129 0 1.15175 -0.03861 -2.00331 LEU_686 -9.45921 1.11828 2.562 0.01652 0.09468 0.3133 -0.38745 0 0 0 0 0 0 0.05684 0.10291 -0.17448 0 1.66147 -0.17094 -4.26609 LEU_687 -5.27718 0.25288 3.59951 0.01615 0.05361 -0.31963 -1.62241 0 0 0 0 0 0 0.2771 0.16153 -0.27579 0 1.66147 -0.18484 -1.6576 ILE_688 -6.27734 0.56172 2.60212 0.02544 0.06984 -0.07634 -1.08502 0 0 0 0 0 0 -0.04881 0.22185 -0.37593 0 2.30374 -0.02857 -2.10731 ALA_689 -7.09041 1.36515 2.54937 0.00155 0 -0.07771 -1.46481 0 0 0 0 0 0 0.20815 0 -0.25134 0 1.32468 -0.36407 -3.79945 ALA_690 -4.24247 0.31816 2.66956 0.00164 0 -0.03067 -1.56325 0 0 0 0 0 0 -0.01342 0 -0.34923 0 1.32468 -0.58782 -2.47282 VAL_691 -4.20704 1.34893 2.92649 0.02535 0.0538 -0.12945 -0.98816 0.00197 0 0 0 0 0 0.58236 0.0366 -0.32326 0 2.64269 4.91827 6.88856 PRO_692 -7.02201 1.71968 2.81227 0.00267 0.03681 -0.0944 -1.84684 0.08698 0 0 0 0 0 -0.13357 0.3703 -0.32692 0 -1.64321 4.99455 -1.0437 ALA_693 -7.79953 0.93752 3.84626 0.00133 0 0.01462 -2.55564 0 0 0 0 0 0 0.0839 0 0.00593 0 1.32468 -0.2739 -4.41483 LEU_694 -5.88841 0.63984 3.63961 0.01474 0.06437 -0.03133 -1.53086 0 0 0 0 0 0 -0.01843 0.28472 -0.27174 0 1.66147 -0.23866 -1.67467 LEU_695 -5.86263 0.52793 3.56948 0.02256 0.16255 -0.1098 -1.44595 0 0 0 0 0 0 -0.023 0.58627 -0.21409 0 1.66147 -0.15837 -1.28359 CYS_696 -7.62615 0.71835 3.90225 0.00226 0.01138 -0.17162 -2.39896 0 0 0 0 0 0 -0.04915 0.17435 0.28369 0 3.25479 -0.00647 -1.90528 THR_697 -8.15268 0.73265 5.65615 0.01066 0.06426 -0.10114 -2.88331 0 0 0 0 0 0 -0.02905 0.01631 -0.00275 0 1.15175 0.03463 -3.50253 ILE_698 -6.79318 0.5701 4.3481 0.03109 0.06535 -0.1933 -1.55414 0 0 0 0 0 0 0.11404 0.08642 -0.42947 0 2.30374 0.00284 -1.44842 LEU_699 -7.12928 0.42727 3.44044 0.01889 0.07281 -0.20106 -1.28377 0 0 0 0 0 0 -0.03944 0.27732 -0.27426 0 1.66147 -0.13874 -3.16834 ILE_700 -6.73583 0.82317 4.36556 0.02995 0.07021 -0.3946 -2.05727 0 0 0 0 0 0 -0.02551 0.23493 -0.49308 0 2.30374 -0.09735 -1.97608 PHE_701 -7.34012 0.39429 3.83001 0.02016 0.21313 -0.07045 -2.28228 0 0 0 0 0 0 0.08567 2.20514 -0.26659 0 1.21829 -0.02697 -2.01972 MET_702 -6.36064 0.42842 4.56093 0.01748 -0.00489 -0.20839 -2.0853 0 0 0 0 0 0 -0.00502 1.41323 0.08095 0 1.65735 0.11295 -0.39294 ASP_703 -6.05751 0.14545 6.94409 0.00445 0.2981 -0.17047 -3.98155 0 0 0 0 -0.39395 0 -0.05246 1.44838 0.07836 0 -2.14574 -0.01082 -3.89368 GLN_704 -5.31424 0.37948 4.9194 0.00725 0.1957 -0.36729 -2.0926 0 0 0 0 0 0 -0.00744 2.36274 -0.11868 0 -1.45095 -0.27246 -1.75909 GLN_705 -7.22247 0.55072 6.29593 0.01022 0.7936 -0.16005 -3.50951 0 0 0 -0.71212 -0.64333 0 0.02539 3.59782 0.15497 0 -1.45095 -0.01885 -2.28863 ILE_706 -7.78877 0.40916 3.72705 0.02506 0.06569 -0.15584 -1.98214 0 0 0 0 0 0 -0.03141 0.09022 -0.39114 0 2.30374 0.04607 -3.68232 THR_707 -5.45524 0.38173 4.33154 0.01195 0.06161 -0.25747 -2.60472 0 0 0 0 0 0 -0.02022 0.03195 -0.02106 0 1.15175 0.02407 -2.36413 ALA_708 -4.69077 0.13731 3.93205 0.00155 0 -0.25064 -1.63515 0 0 0 0 0 0 -0.04765 0 -0.27566 0 1.32468 -0.18803 -1.6923 VAL_709 -7.52004 0.8733 4.21798 0.02655 0.05401 -0.37815 -2.20107 0 0 0 0 0 0 0.04017 0.10577 -0.22853 0 2.64269 -0.27162 -2.63893 ILE_710 -7.92379 0.70994 4.17745 0.02748 0.06802 -0.31461 -1.98952 0 0 0 0 0 0 -0.04049 0.12416 -0.30908 0 2.30374 -0.06843 -3.23512 ILE_711 -8.48969 0.70705 4.37507 0.03133 0.07153 -0.47726 -1.83775 0 0 0 0 0 0 -0.04323 0.07538 -0.41688 0 2.30374 -0.03462 -3.73533 ASN_712 -6.7966 0.39963 6.51196 0.00693 0.26074 -0.20628 -1.85539 0 0 0 0 -0.38738 0 0.05876 1.02998 0.43732 0 -1.34026 0.062 -1.81859 ARG_713 -6.64653 0.32638 6.35494 0.01598 0.39054 0.17234 -2.40711 0 0 0 0 -0.85451 0 0.26894 1.74884 -0.11335 0 -0.09474 -0.10186 -0.94013 LYS_714 -5.43299 0.41793 4.89038 0.00701 0.10432 -0.24036 -1.62233 0 0 0 0 0 0 0.03502 1.2037 -0.1315 0 -0.71458 -0.22742 -1.71081 GLU_715 -6.47128 0.38503 5.55086 0.00642 0.7106 -0.41251 -2.47491 0 0 0 0 0 0 0.04238 3.09128 -0.33042 0 -2.72453 -0.35629 -2.98336 HIS_716 -4.78063 0.34505 4.24109 0.00782 0.35616 -0.35413 -0.67196 0 0 0 0 0 0 -0.04556 2.36511 -0.06438 0 -0.30065 -0.45607 0.64185 LYS_717 -3.20533 0.24238 2.99544 0.00822 0.15025 -0.26357 -1.05223 0 0 0 0 0 0 -0.02976 0.82257 -0.13584 0 -0.71458 -0.37772 -1.56017 LEU_718 -3.20758 0.16816 2.39947 0.01967 0.09754 -0.17216 -1.15672 0 0 0 0 0 0 0.02484 0.0653 -0.1403 0 1.66147 -0.42847 -0.66879 LYS:CtermProteinFull_719 -2.26584 0.10316 2.47966 0.00765 0.17789 -0.25619 -0.21361 0 0 0 0 0 0 0 1.18435 0 0 -0.71458 -0.21658 0.28591 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb