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 THR A 1 130.806 127.519 105.634 1.00 0.00 N ATOM 2 CA THR A 1 130.222 126.601 106.596 1.00 0.00 C ATOM 3 C THR A 1 131.265 125.905 107.433 1.00 0.00 C ATOM 4 O THR A 1 131.934 124.979 106.973 1.00 0.00 O ATOM 5 CB THR A 1 129.356 125.547 105.901 1.00 0.00 C ATOM 6 OG1 THR A 1 128.307 126.188 105.201 1.00 0.00 O ATOM 7 CG2 THR A 1 128.769 124.581 106.924 1.00 0.00 C ATOM 8 1H THR A 1 130.072 127.960 105.099 1.00 0.00 H ATOM 9 2H THR A 1 131.337 128.226 106.122 1.00 0.00 H ATOM 10 3H THR A 1 131.417 127.010 105.011 1.00 0.00 H ATOM 11 HA THR A 1 129.587 127.172 107.275 1.00 0.00 H ATOM 12 HB THR A 1 129.960 124.995 105.196 1.00 0.00 H ATOM 13 HG1 THR A 1 127.755 125.526 104.774 1.00 0.00 H ATOM 14 1HG2 THR A 1 128.159 123.840 106.416 1.00 0.00 H ATOM 15 2HG2 THR A 1 129.575 124.083 107.457 1.00 0.00 H ATOM 16 3HG2 THR A 1 128.157 125.131 107.630 1.00 0.00 H ATOM 17 N LEU A 2 131.401 126.362 108.664 1.00 0.00 N ATOM 18 CA LEU A 2 132.346 125.799 109.607 1.00 0.00 C ATOM 19 C LEU A 2 131.635 124.968 110.659 1.00 0.00 C ATOM 20 O LEU A 2 132.173 123.886 110.892 1.00 0.00 O ATOM 21 CB LEU A 2 133.157 126.913 110.271 1.00 0.00 C ATOM 22 CG LEU A 2 133.978 127.784 109.318 1.00 0.00 C ATOM 23 CD1 LEU A 2 134.679 128.875 110.114 1.00 0.00 C ATOM 24 CD2 LEU A 2 134.978 126.906 108.581 1.00 0.00 C ATOM 25 H LEU A 2 130.836 127.149 108.952 1.00 0.00 H ATOM 26 HA LEU A 2 133.026 125.145 109.062 1.00 0.00 H ATOM 27 1HB LEU A 2 132.473 127.563 110.814 1.00 0.00 H ATOM 28 2HB LEU A 2 133.844 126.462 110.988 1.00 0.00 H ATOM 29 HG LEU A 2 133.319 128.269 108.597 1.00 0.00 H ATOM 30 1HD1 LEU A 2 135.266 129.498 109.439 1.00 0.00 H ATOM 31 2HD1 LEU A 2 133.935 129.490 110.620 1.00 0.00 H ATOM 32 3HD1 LEU A 2 135.339 128.420 110.853 1.00 0.00 H ATOM 33 1HD2 LEU A 2 135.566 127.520 107.898 1.00 0.00 H ATOM 34 2HD2 LEU A 2 135.639 126.425 109.301 1.00 0.00 H ATOM 35 3HD2 LEU A 2 134.442 126.144 108.014 1.00 0.00 H ATOM 36 N THR A 3 130.325 124.947 110.410 1.00 0.00 N ATOM 37 CA THR A 3 129.501 124.308 111.416 1.00 0.00 C ATOM 38 C THR A 3 129.811 122.802 111.556 1.00 0.00 C ATOM 39 O THR A 3 129.539 122.040 110.628 1.00 0.00 O ATOM 40 CB THR A 3 128.009 124.498 111.087 1.00 0.00 C ATOM 41 OG1 THR A 3 127.708 125.898 111.026 1.00 0.00 O ATOM 42 CG2 THR A 3 127.151 123.850 112.137 1.00 0.00 C ATOM 43 H THR A 3 130.113 124.540 109.511 1.00 0.00 H ATOM 44 HA THR A 3 129.727 124.760 112.357 1.00 0.00 H ATOM 45 HB THR A 3 127.791 124.049 110.117 1.00 0.00 H ATOM 46 HG1 THR A 3 126.775 126.015 110.845 1.00 0.00 H ATOM 47 1HG2 THR A 3 126.103 123.994 111.889 1.00 0.00 H ATOM 48 2HG2 THR A 3 127.371 122.789 112.178 1.00 0.00 H ATOM 49 3HG2 THR A 3 127.359 124.300 113.101 1.00 0.00 H ATOM 50 N PRO A 4 130.369 122.347 112.694 1.00 0.00 N ATOM 51 CA PRO A 4 130.712 120.965 112.999 1.00 0.00 C ATOM 52 C PRO A 4 129.459 120.098 112.951 1.00 0.00 C ATOM 53 O PRO A 4 128.398 120.542 113.362 1.00 0.00 O ATOM 54 CB PRO A 4 131.291 121.033 114.405 1.00 0.00 C ATOM 55 CG PRO A 4 131.779 122.430 114.551 1.00 0.00 C ATOM 56 CD PRO A 4 130.794 123.272 113.777 1.00 0.00 C ATOM 57 HA PRO A 4 131.470 120.608 112.288 1.00 0.00 H ATOM 58 1HB PRO A 4 130.539 120.786 115.117 1.00 0.00 H ATOM 59 2HB PRO A 4 132.096 120.293 114.516 1.00 0.00 H ATOM 60 1HG PRO A 4 131.822 122.707 115.614 1.00 0.00 H ATOM 61 2HG PRO A 4 132.802 122.517 114.159 1.00 0.00 H ATOM 62 1HD PRO A 4 129.957 123.549 114.425 1.00 0.00 H ATOM 63 2HD PRO A 4 131.316 124.157 113.405 1.00 0.00 H ATOM 64 N THR A 5 129.651 118.797 112.720 1.00 0.00 N ATOM 65 CA THR A 5 128.555 117.817 112.712 1.00 0.00 C ATOM 66 C THR A 5 127.572 117.896 113.891 1.00 0.00 C ATOM 67 O THR A 5 126.364 117.952 113.677 1.00 0.00 O ATOM 68 CB THR A 5 129.114 116.387 112.656 1.00 0.00 C ATOM 69 OG1 THR A 5 129.820 116.196 111.423 1.00 0.00 O ATOM 70 CG2 THR A 5 127.983 115.379 112.757 1.00 0.00 C ATOM 71 H THR A 5 130.551 118.502 112.369 1.00 0.00 H ATOM 72 HA THR A 5 127.949 118.009 111.826 1.00 0.00 H ATOM 73 HB THR A 5 129.808 116.236 113.484 1.00 0.00 H ATOM 74 HG1 THR A 5 130.085 115.276 111.345 1.00 0.00 H ATOM 75 1HG2 THR A 5 128.386 114.380 112.717 1.00 0.00 H ATOM 76 2HG2 THR A 5 127.453 115.519 113.696 1.00 0.00 H ATOM 77 3HG2 THR A 5 127.302 115.524 111.936 1.00 0.00 H ATOM 78 N LEU A 6 128.083 117.952 115.122 1.00 0.00 N ATOM 79 CA LEU A 6 127.182 117.992 116.267 1.00 0.00 C ATOM 80 C LEU A 6 126.414 119.307 116.390 1.00 0.00 C ATOM 81 O LEU A 6 125.349 119.345 117.004 1.00 0.00 O ATOM 82 CB LEU A 6 127.971 117.760 117.548 1.00 0.00 C ATOM 83 CG LEU A 6 128.567 116.348 117.677 1.00 0.00 C ATOM 84 CD1 LEU A 6 129.390 116.265 118.950 1.00 0.00 C ATOM 85 CD2 LEU A 6 127.432 115.328 117.679 1.00 0.00 C ATOM 86 H LEU A 6 129.080 117.899 115.268 1.00 0.00 H ATOM 87 HA LEU A 6 126.443 117.200 116.144 1.00 0.00 H ATOM 88 1HB LEU A 6 128.785 118.483 117.591 1.00 0.00 H ATOM 89 2HB LEU A 6 127.313 117.934 118.399 1.00 0.00 H ATOM 90 HG LEU A 6 129.235 116.150 116.835 1.00 0.00 H ATOM 91 1HD1 LEU A 6 129.816 115.263 119.045 1.00 0.00 H ATOM 92 2HD1 LEU A 6 130.196 116.998 118.912 1.00 0.00 H ATOM 93 3HD1 LEU A 6 128.753 116.471 119.810 1.00 0.00 H ATOM 94 1HD2 LEU A 6 127.847 114.322 117.770 1.00 0.00 H ATOM 95 2HD2 LEU A 6 126.768 115.524 118.521 1.00 0.00 H ATOM 96 3HD2 LEU A 6 126.869 115.407 116.746 1.00 0.00 H ATOM 97 N PHE A 7 126.994 120.394 115.900 1.00 0.00 N ATOM 98 CA PHE A 7 126.324 121.684 115.948 1.00 0.00 C ATOM 99 C PHE A 7 125.266 121.740 114.865 1.00 0.00 C ATOM 100 O PHE A 7 124.220 122.364 115.044 1.00 0.00 O ATOM 101 CB PHE A 7 127.319 122.810 115.759 1.00 0.00 C ATOM 102 CG PHE A 7 128.171 123.044 116.953 1.00 0.00 C ATOM 103 CD1 PHE A 7 129.120 122.121 117.329 1.00 0.00 C ATOM 104 CD2 PHE A 7 128.026 124.193 117.708 1.00 0.00 C ATOM 105 CE1 PHE A 7 129.912 122.333 118.436 1.00 0.00 C ATOM 106 CE2 PHE A 7 128.816 124.412 118.816 1.00 0.00 C ATOM 107 CZ PHE A 7 129.761 123.479 119.181 1.00 0.00 C ATOM 108 H PHE A 7 127.838 120.309 115.361 1.00 0.00 H ATOM 109 HA PHE A 7 125.852 121.803 116.922 1.00 0.00 H ATOM 110 1HB PHE A 7 127.957 122.586 114.922 1.00 0.00 H ATOM 111 2HB PHE A 7 126.788 123.729 115.529 1.00 0.00 H ATOM 112 HD1 PHE A 7 129.239 121.221 116.744 1.00 0.00 H ATOM 113 HD2 PHE A 7 127.277 124.929 117.418 1.00 0.00 H ATOM 114 HE1 PHE A 7 130.658 121.592 118.720 1.00 0.00 H ATOM 115 HE2 PHE A 7 128.694 125.322 119.405 1.00 0.00 H ATOM 116 HZ PHE A 7 130.387 123.647 120.057 1.00 0.00 H ATOM 117 N PHE A 8 125.611 121.229 113.684 1.00 0.00 N ATOM 118 CA PHE A 8 124.655 121.152 112.596 1.00 0.00 C ATOM 119 C PHE A 8 123.447 120.430 113.146 1.00 0.00 C ATOM 120 O PHE A 8 122.313 120.912 113.068 1.00 0.00 O ATOM 121 CB PHE A 8 125.252 120.408 111.403 1.00 0.00 C ATOM 122 CG PHE A 8 124.325 120.209 110.260 1.00 0.00 C ATOM 123 CD1 PHE A 8 124.146 121.200 109.316 1.00 0.00 C ATOM 124 CD2 PHE A 8 123.623 119.038 110.115 1.00 0.00 C ATOM 125 CE1 PHE A 8 123.287 121.012 108.260 1.00 0.00 C ATOM 126 CE2 PHE A 8 122.765 118.857 109.054 1.00 0.00 C ATOM 127 CZ PHE A 8 122.602 119.835 108.140 1.00 0.00 C ATOM 128 H PHE A 8 126.437 120.644 113.633 1.00 0.00 H ATOM 129 HA PHE A 8 124.430 122.154 112.237 1.00 0.00 H ATOM 130 1HB PHE A 8 126.121 120.956 111.032 1.00 0.00 H ATOM 131 2HB PHE A 8 125.590 119.448 111.713 1.00 0.00 H ATOM 132 HD1 PHE A 8 124.694 122.128 109.418 1.00 0.00 H ATOM 133 HD2 PHE A 8 123.752 118.243 110.853 1.00 0.00 H ATOM 134 HE1 PHE A 8 123.152 121.801 107.519 1.00 0.00 H ATOM 135 HE2 PHE A 8 122.226 117.943 108.951 1.00 0.00 H ATOM 136 HZ PHE A 8 121.922 119.681 107.311 1.00 0.00 H ATOM 137 N PHE A 9 123.734 119.302 113.794 1.00 0.00 N ATOM 138 CA PHE A 9 122.719 118.425 114.317 1.00 0.00 C ATOM 139 C PHE A 9 121.883 119.211 115.326 1.00 0.00 C ATOM 140 O PHE A 9 120.671 119.306 115.186 1.00 0.00 O ATOM 141 CB PHE A 9 123.355 117.208 114.965 1.00 0.00 C ATOM 142 CG PHE A 9 122.405 116.251 115.489 1.00 0.00 C ATOM 143 CD1 PHE A 9 121.622 115.514 114.629 1.00 0.00 C ATOM 144 CD2 PHE A 9 122.262 116.057 116.841 1.00 0.00 C ATOM 145 CE1 PHE A 9 120.727 114.613 115.100 1.00 0.00 C ATOM 146 CE2 PHE A 9 121.359 115.147 117.317 1.00 0.00 C ATOM 147 CZ PHE A 9 120.588 114.423 116.441 1.00 0.00 C ATOM 148 H PHE A 9 124.683 118.950 113.746 1.00 0.00 H ATOM 149 HA PHE A 9 122.081 118.097 113.503 1.00 0.00 H ATOM 150 1HB PHE A 9 123.979 116.701 114.241 1.00 0.00 H ATOM 151 2HB PHE A 9 123.987 117.519 115.771 1.00 0.00 H ATOM 152 HD1 PHE A 9 121.729 115.661 113.553 1.00 0.00 H ATOM 153 HD2 PHE A 9 122.874 116.634 117.535 1.00 0.00 H ATOM 154 HE1 PHE A 9 120.116 114.040 114.404 1.00 0.00 H ATOM 155 HE2 PHE A 9 121.251 114.998 118.389 1.00 0.00 H ATOM 156 HZ PHE A 9 119.873 113.705 116.807 1.00 0.00 H ATOM 157 N TYR A 10 122.569 119.947 116.212 1.00 0.00 N ATOM 158 CA TYR A 10 121.933 120.765 117.250 1.00 0.00 C ATOM 159 C TYR A 10 120.867 121.703 116.670 1.00 0.00 C ATOM 160 O TYR A 10 119.788 121.852 117.236 1.00 0.00 O ATOM 161 CB TYR A 10 122.966 121.583 118.012 1.00 0.00 C ATOM 162 CG TYR A 10 122.383 122.368 119.147 1.00 0.00 C ATOM 163 CD1 TYR A 10 122.114 121.737 120.357 1.00 0.00 C ATOM 164 CD2 TYR A 10 122.112 123.717 118.987 1.00 0.00 C ATOM 165 CE1 TYR A 10 121.577 122.456 121.406 1.00 0.00 C ATOM 166 CE2 TYR A 10 121.574 124.439 120.035 1.00 0.00 C ATOM 167 CZ TYR A 10 121.306 123.813 121.241 1.00 0.00 C ATOM 168 OH TYR A 10 120.770 124.532 122.286 1.00 0.00 O ATOM 169 H TYR A 10 123.547 119.711 116.352 1.00 0.00 H ATOM 170 HA TYR A 10 121.448 120.098 117.965 1.00 0.00 H ATOM 171 1HB TYR A 10 123.734 120.919 118.411 1.00 0.00 H ATOM 172 2HB TYR A 10 123.450 122.267 117.340 1.00 0.00 H ATOM 173 HD1 TYR A 10 122.328 120.676 120.479 1.00 0.00 H ATOM 174 HD2 TYR A 10 122.324 124.207 118.035 1.00 0.00 H ATOM 175 HE1 TYR A 10 121.366 121.961 122.356 1.00 0.00 H ATOM 176 HE2 TYR A 10 121.360 125.501 119.912 1.00 0.00 H ATOM 177 HH TYR A 10 120.656 123.955 123.045 1.00 0.00 H ATOM 178 N LEU A 11 121.147 122.244 115.479 1.00 0.00 N ATOM 179 CA LEU A 11 120.289 123.216 114.784 1.00 0.00 C ATOM 180 C LEU A 11 118.979 122.639 114.223 1.00 0.00 C ATOM 181 O LEU A 11 117.978 123.338 114.148 1.00 0.00 O ATOM 182 CB LEU A 11 121.056 123.866 113.620 1.00 0.00 C ATOM 183 CG LEU A 11 122.221 124.762 114.004 1.00 0.00 C ATOM 184 CD1 LEU A 11 122.979 125.165 112.736 1.00 0.00 C ATOM 185 CD2 LEU A 11 121.697 125.977 114.744 1.00 0.00 C ATOM 186 H LEU A 11 122.094 122.125 115.129 1.00 0.00 H ATOM 187 HA LEU A 11 120.025 123.996 115.496 1.00 0.00 H ATOM 188 1HB LEU A 11 121.442 123.091 112.987 1.00 0.00 H ATOM 189 2HB LEU A 11 120.360 124.467 113.039 1.00 0.00 H ATOM 190 HG LEU A 11 122.897 124.226 114.634 1.00 0.00 H ATOM 191 1HD1 LEU A 11 123.818 125.809 113.001 1.00 0.00 H ATOM 192 2HD1 LEU A 11 123.352 124.274 112.236 1.00 0.00 H ATOM 193 3HD1 LEU A 11 122.308 125.703 112.064 1.00 0.00 H ATOM 194 1HD2 LEU A 11 122.531 126.621 115.021 1.00 0.00 H ATOM 195 2HD2 LEU A 11 121.011 126.527 114.101 1.00 0.00 H ATOM 196 3HD2 LEU A 11 121.172 125.655 115.645 1.00 0.00 H ATOM 197 N LEU A 12 119.007 121.340 113.894 1.00 0.00 N ATOM 198 CA LEU A 12 117.937 120.571 113.209 1.00 0.00 C ATOM 199 C LEU A 12 116.554 120.262 113.890 1.00 0.00 C ATOM 200 O LEU A 12 115.530 120.415 113.229 1.00 0.00 O ATOM 201 CB LEU A 12 118.521 119.216 112.798 1.00 0.00 C ATOM 202 CG LEU A 12 119.578 119.263 111.781 1.00 0.00 C ATOM 203 CD1 LEU A 12 120.049 117.898 111.512 1.00 0.00 C ATOM 204 CD2 LEU A 12 119.055 119.902 110.554 1.00 0.00 C ATOM 205 H LEU A 12 119.916 120.887 113.962 1.00 0.00 H ATOM 206 HA LEU A 12 117.650 121.159 112.338 1.00 0.00 H ATOM 207 1HB LEU A 12 118.925 118.734 113.656 1.00 0.00 H ATOM 208 2HB LEU A 12 117.714 118.594 112.410 1.00 0.00 H ATOM 209 HG LEU A 12 120.418 119.836 112.155 1.00 0.00 H ATOM 210 1HD1 LEU A 12 120.824 117.930 110.767 1.00 0.00 H ATOM 211 2HD1 LEU A 12 120.437 117.467 112.414 1.00 0.00 H ATOM 212 3HD1 LEU A 12 119.219 117.293 111.148 1.00 0.00 H ATOM 213 1HD2 LEU A 12 119.839 119.937 109.803 1.00 0.00 H ATOM 214 2HD2 LEU A 12 118.212 119.325 110.174 1.00 0.00 H ATOM 215 3HD2 LEU A 12 118.726 120.914 110.786 1.00 0.00 H ATOM 216 N PRO A 13 116.462 119.981 115.211 1.00 0.00 N ATOM 217 CA PRO A 13 115.256 119.655 115.949 1.00 0.00 C ATOM 218 C PRO A 13 114.048 120.587 115.813 1.00 0.00 C ATOM 219 O PRO A 13 112.942 120.076 115.714 1.00 0.00 O ATOM 220 CB PRO A 13 115.764 119.666 117.400 1.00 0.00 C ATOM 221 CG PRO A 13 117.128 119.169 117.275 1.00 0.00 C ATOM 222 CD PRO A 13 117.672 119.757 116.026 1.00 0.00 C ATOM 223 HA PRO A 13 114.933 118.653 115.631 1.00 0.00 H ATOM 224 1HB PRO A 13 115.718 120.651 117.830 1.00 0.00 H ATOM 225 2HB PRO A 13 115.127 119.033 118.024 1.00 0.00 H ATOM 226 1HG PRO A 13 117.709 119.459 118.143 1.00 0.00 H ATOM 227 2HG PRO A 13 117.138 118.102 117.242 1.00 0.00 H ATOM 228 1HD PRO A 13 118.133 120.652 116.232 1.00 0.00 H ATOM 229 2HD PRO A 13 118.346 119.070 115.612 1.00 0.00 H ATOM 230 N PRO A 14 114.182 121.931 115.707 1.00 0.00 N ATOM 231 CA PRO A 14 113.074 122.846 115.479 1.00 0.00 C ATOM 232 C PRO A 14 112.304 122.458 114.243 1.00 0.00 C ATOM 233 O PRO A 14 111.104 122.667 114.167 1.00 0.00 O ATOM 234 CB PRO A 14 113.760 124.198 115.305 1.00 0.00 C ATOM 235 CG PRO A 14 114.994 124.085 116.108 1.00 0.00 C ATOM 236 CD PRO A 14 115.462 122.674 115.883 1.00 0.00 C ATOM 237 HA PRO A 14 112.420 122.859 116.363 1.00 0.00 H ATOM 238 1HB PRO A 14 113.960 124.384 114.239 1.00 0.00 H ATOM 239 2HB PRO A 14 113.100 124.999 115.651 1.00 0.00 H ATOM 240 1HG PRO A 14 115.731 124.832 115.779 1.00 0.00 H ATOM 241 2HG PRO A 14 114.780 124.295 117.166 1.00 0.00 H ATOM 242 1HD PRO A 14 116.045 122.635 115.013 1.00 0.00 H ATOM 243 2HD PRO A 14 116.026 122.350 116.738 1.00 0.00 H ATOM 244 N ILE A 15 113.018 121.989 113.223 1.00 0.00 N ATOM 245 CA ILE A 15 112.415 121.658 111.951 1.00 0.00 C ATOM 246 C ILE A 15 111.536 120.444 112.121 1.00 0.00 C ATOM 247 O ILE A 15 110.343 120.476 111.814 1.00 0.00 O ATOM 248 CB ILE A 15 113.494 121.353 110.896 1.00 0.00 C ATOM 249 CG1 ILE A 15 114.315 122.629 110.612 1.00 0.00 C ATOM 250 CG2 ILE A 15 112.845 120.821 109.634 1.00 0.00 C ATOM 251 CD1 ILE A 15 115.590 122.383 109.809 1.00 0.00 C ATOM 252 H ILE A 15 113.947 121.629 113.411 1.00 0.00 H ATOM 253 HA ILE A 15 111.829 122.508 111.601 1.00 0.00 H ATOM 254 HB ILE A 15 114.175 120.618 111.276 1.00 0.00 H ATOM 255 1HG1 ILE A 15 113.691 123.332 110.064 1.00 0.00 H ATOM 256 2HG1 ILE A 15 114.587 123.088 111.566 1.00 0.00 H ATOM 257 1HG2 ILE A 15 113.614 120.608 108.891 1.00 0.00 H ATOM 258 2HG2 ILE A 15 112.299 119.907 109.862 1.00 0.00 H ATOM 259 3HG2 ILE A 15 112.156 121.568 109.238 1.00 0.00 H ATOM 260 1HD1 ILE A 15 116.108 123.325 109.653 1.00 0.00 H ATOM 261 2HD1 ILE A 15 116.238 121.698 110.359 1.00 0.00 H ATOM 262 3HD1 ILE A 15 115.335 121.947 108.845 1.00 0.00 H ATOM 263 N VAL A 16 112.080 119.454 112.821 1.00 0.00 N ATOM 264 CA VAL A 16 111.392 118.199 113.067 1.00 0.00 C ATOM 265 C VAL A 16 110.205 118.393 114.007 1.00 0.00 C ATOM 266 O VAL A 16 109.082 117.983 113.705 1.00 0.00 O ATOM 267 CB VAL A 16 112.355 117.171 113.677 1.00 0.00 C ATOM 268 CG1 VAL A 16 111.613 115.932 114.066 1.00 0.00 C ATOM 269 CG2 VAL A 16 113.451 116.865 112.682 1.00 0.00 C ATOM 270 H VAL A 16 113.077 119.516 113.021 1.00 0.00 H ATOM 271 HA VAL A 16 111.027 117.813 112.115 1.00 0.00 H ATOM 272 HB VAL A 16 112.788 117.580 114.582 1.00 0.00 H ATOM 273 1HG1 VAL A 16 112.300 115.222 114.492 1.00 0.00 H ATOM 274 2HG1 VAL A 16 110.849 116.182 114.798 1.00 0.00 H ATOM 275 3HG1 VAL A 16 111.143 115.498 113.184 1.00 0.00 H ATOM 276 1HG2 VAL A 16 114.130 116.147 113.105 1.00 0.00 H ATOM 277 2HG2 VAL A 16 113.014 116.458 111.772 1.00 0.00 H ATOM 278 3HG2 VAL A 16 113.996 117.783 112.445 1.00 0.00 H ATOM 279 N LEU A 17 110.440 119.195 115.049 1.00 0.00 N ATOM 280 CA LEU A 17 109.475 119.468 116.102 1.00 0.00 C ATOM 281 C LEU A 17 108.254 120.131 115.532 1.00 0.00 C ATOM 282 O LEU A 17 107.137 119.635 115.682 1.00 0.00 O ATOM 283 CB LEU A 17 110.096 120.358 117.178 1.00 0.00 C ATOM 284 CG LEU A 17 109.173 120.756 118.306 1.00 0.00 C ATOM 285 CD1 LEU A 17 108.773 119.500 119.090 1.00 0.00 C ATOM 286 CD2 LEU A 17 109.883 121.771 119.198 1.00 0.00 C ATOM 287 H LEU A 17 111.401 119.435 115.233 1.00 0.00 H ATOM 288 HA LEU A 17 109.185 118.522 116.561 1.00 0.00 H ATOM 289 1HB LEU A 17 110.927 119.855 117.605 1.00 0.00 H ATOM 290 2HB LEU A 17 110.458 121.272 116.704 1.00 0.00 H ATOM 291 HG LEU A 17 108.280 121.194 117.905 1.00 0.00 H ATOM 292 1HD1 LEU A 17 108.106 119.777 119.908 1.00 0.00 H ATOM 293 2HD1 LEU A 17 108.260 118.802 118.425 1.00 0.00 H ATOM 294 3HD1 LEU A 17 109.666 119.023 119.496 1.00 0.00 H ATOM 295 1HD2 LEU A 17 109.222 122.063 120.015 1.00 0.00 H ATOM 296 2HD2 LEU A 17 110.790 121.324 119.608 1.00 0.00 H ATOM 297 3HD2 LEU A 17 110.146 122.652 118.610 1.00 0.00 H ATOM 298 N ASP A 18 108.514 121.170 114.745 1.00 0.00 N ATOM 299 CA ASP A 18 107.473 122.043 114.255 1.00 0.00 C ATOM 300 C ASP A 18 106.721 121.378 113.133 1.00 0.00 C ATOM 301 O ASP A 18 105.497 121.438 113.094 1.00 0.00 O ATOM 302 CB ASP A 18 108.091 123.336 113.794 1.00 0.00 C ATOM 303 CG ASP A 18 108.700 124.072 114.907 1.00 0.00 C ATOM 304 OD1 ASP A 18 108.444 123.726 116.021 1.00 0.00 O ATOM 305 OD2 ASP A 18 109.417 124.974 114.660 1.00 0.00 O ATOM 306 H ASP A 18 109.465 121.509 114.672 1.00 0.00 H ATOM 307 HA ASP A 18 106.785 122.259 115.067 1.00 0.00 H ATOM 308 1HB ASP A 18 108.849 123.128 113.040 1.00 0.00 H ATOM 309 2HB ASP A 18 107.353 123.939 113.341 1.00 0.00 H ATOM 310 N ALA A 19 107.435 120.612 112.321 1.00 0.00 N ATOM 311 CA ALA A 19 106.825 119.931 111.202 1.00 0.00 C ATOM 312 C ALA A 19 105.777 118.956 111.714 1.00 0.00 C ATOM 313 O ALA A 19 104.670 118.891 111.186 1.00 0.00 O ATOM 314 CB ALA A 19 107.871 119.222 110.388 1.00 0.00 C ATOM 315 H ALA A 19 108.443 120.664 112.366 1.00 0.00 H ATOM 316 HA ALA A 19 106.329 120.664 110.565 1.00 0.00 H ATOM 317 1HB ALA A 19 107.386 118.721 109.585 1.00 0.00 H ATOM 318 2HB ALA A 19 108.584 119.948 109.998 1.00 0.00 H ATOM 319 3HB ALA A 19 108.393 118.506 111.009 1.00 0.00 H ATOM 320 N GLY A 20 106.067 118.316 112.846 1.00 0.00 N ATOM 321 CA GLY A 20 105.098 117.386 113.406 1.00 0.00 C ATOM 322 C GLY A 20 103.908 118.180 113.951 1.00 0.00 C ATOM 323 O GLY A 20 102.757 117.846 113.700 1.00 0.00 O ATOM 324 H GLY A 20 107.030 118.279 113.158 1.00 0.00 H ATOM 325 1HA GLY A 20 104.773 116.683 112.638 1.00 0.00 H ATOM 326 2HA GLY A 20 105.564 116.796 114.194 1.00 0.00 H ATOM 327 N TYR A 21 104.206 119.309 114.579 1.00 0.00 N ATOM 328 CA TYR A 21 103.181 120.120 115.228 1.00 0.00 C ATOM 329 C TYR A 21 102.237 120.728 114.200 1.00 0.00 C ATOM 330 O TYR A 21 101.056 120.915 114.473 1.00 0.00 O ATOM 331 CB TYR A 21 103.834 121.209 116.065 1.00 0.00 C ATOM 332 CG TYR A 21 102.893 121.901 117.039 1.00 0.00 C ATOM 333 CD1 TYR A 21 102.526 121.267 118.224 1.00 0.00 C ATOM 334 CD2 TYR A 21 102.401 123.162 116.748 1.00 0.00 C ATOM 335 CE1 TYR A 21 101.672 121.897 119.107 1.00 0.00 C ATOM 336 CE2 TYR A 21 101.544 123.792 117.635 1.00 0.00 C ATOM 337 CZ TYR A 21 101.181 123.164 118.807 1.00 0.00 C ATOM 338 OH TYR A 21 100.331 123.790 119.688 1.00 0.00 O ATOM 339 H TYR A 21 105.169 119.471 114.841 1.00 0.00 H ATOM 340 HA TYR A 21 102.580 119.473 115.867 1.00 0.00 H ATOM 341 1HB TYR A 21 104.653 120.779 116.640 1.00 0.00 H ATOM 342 2HB TYR A 21 104.254 121.968 115.409 1.00 0.00 H ATOM 343 HD1 TYR A 21 102.913 120.273 118.454 1.00 0.00 H ATOM 344 HD2 TYR A 21 102.685 123.656 115.826 1.00 0.00 H ATOM 345 HE1 TYR A 21 101.384 121.399 120.035 1.00 0.00 H ATOM 346 HE2 TYR A 21 101.156 124.783 117.407 1.00 0.00 H ATOM 347 HH TYR A 21 100.132 124.674 119.367 1.00 0.00 H ATOM 348 N PHE A 22 102.700 120.820 112.965 1.00 0.00 N ATOM 349 CA PHE A 22 101.941 121.494 111.929 1.00 0.00 C ATOM 350 C PHE A 22 101.098 120.508 111.119 1.00 0.00 C ATOM 351 O PHE A 22 100.600 120.849 110.045 1.00 0.00 O ATOM 352 CB PHE A 22 102.870 122.252 110.993 1.00 0.00 C ATOM 353 CG PHE A 22 103.582 123.383 111.684 1.00 0.00 C ATOM 354 CD1 PHE A 22 103.079 123.905 112.874 1.00 0.00 C ATOM 355 CD2 PHE A 22 104.739 123.935 111.172 1.00 0.00 C ATOM 356 CE1 PHE A 22 103.712 124.936 113.520 1.00 0.00 C ATOM 357 CE2 PHE A 22 105.370 124.972 111.831 1.00 0.00 C ATOM 358 CZ PHE A 22 104.845 125.466 113.009 1.00 0.00 C ATOM 359 H PHE A 22 103.702 120.759 112.847 1.00 0.00 H ATOM 360 HA PHE A 22 101.265 122.204 112.403 1.00 0.00 H ATOM 361 1HB PHE A 22 103.613 121.566 110.581 1.00 0.00 H ATOM 362 2HB PHE A 22 102.298 122.655 110.159 1.00 0.00 H ATOM 363 HD1 PHE A 22 102.166 123.484 113.296 1.00 0.00 H ATOM 364 HD2 PHE A 22 105.156 123.547 110.242 1.00 0.00 H ATOM 365 HE1 PHE A 22 103.305 125.330 114.447 1.00 0.00 H ATOM 366 HE2 PHE A 22 106.284 125.402 111.421 1.00 0.00 H ATOM 367 HZ PHE A 22 105.335 126.273 113.519 1.00 0.00 H ATOM 368 N MET A 23 100.955 119.283 111.634 1.00 0.00 N ATOM 369 CA MET A 23 100.097 118.279 111.024 1.00 0.00 C ATOM 370 C MET A 23 98.695 118.903 110.885 1.00 0.00 C ATOM 371 O MET A 23 98.155 119.424 111.856 1.00 0.00 O ATOM 372 CB MET A 23 100.100 117.009 111.897 1.00 0.00 C ATOM 373 CG MET A 23 99.366 115.781 111.323 1.00 0.00 C ATOM 374 SD MET A 23 100.162 115.111 109.853 1.00 0.00 S ATOM 375 CE MET A 23 101.680 114.444 110.551 1.00 0.00 C ATOM 376 H MET A 23 101.465 119.025 112.470 1.00 0.00 H ATOM 377 HA MET A 23 100.489 118.068 110.041 1.00 0.00 H ATOM 378 1HB MET A 23 101.126 116.703 112.085 1.00 0.00 H ATOM 379 2HB MET A 23 99.644 117.227 112.854 1.00 0.00 H ATOM 380 1HG MET A 23 99.324 114.995 112.077 1.00 0.00 H ATOM 381 2HG MET A 23 98.353 116.054 111.065 1.00 0.00 H ATOM 382 1HE MET A 23 102.279 113.994 109.757 1.00 0.00 H ATOM 383 2HE MET A 23 102.248 115.249 111.024 1.00 0.00 H ATOM 384 3HE MET A 23 101.440 113.693 111.289 1.00 0.00 H ATOM 385 N PRO A 24 98.061 118.878 109.694 1.00 0.00 N ATOM 386 CA PRO A 24 96.762 119.463 109.413 1.00 0.00 C ATOM 387 C PRO A 24 95.614 118.726 110.089 1.00 0.00 C ATOM 388 O PRO A 24 94.493 119.231 110.136 1.00 0.00 O ATOM 389 CB PRO A 24 96.661 119.359 107.880 1.00 0.00 C ATOM 390 CG PRO A 24 97.573 118.233 107.500 1.00 0.00 C ATOM 391 CD PRO A 24 98.718 118.315 108.486 1.00 0.00 C ATOM 392 HA PRO A 24 96.767 120.512 109.744 1.00 0.00 H ATOM 393 1HB PRO A 24 95.622 119.169 107.585 1.00 0.00 H ATOM 394 2HB PRO A 24 96.958 120.310 107.418 1.00 0.00 H ATOM 395 1HG PRO A 24 97.036 117.270 107.558 1.00 0.00 H ATOM 396 2HG PRO A 24 97.907 118.347 106.457 1.00 0.00 H ATOM 397 1HD PRO A 24 99.099 117.338 108.652 1.00 0.00 H ATOM 398 2HD PRO A 24 99.501 118.981 108.089 1.00 0.00 H ATOM 399 N ASN A 25 95.896 117.519 110.583 1.00 0.00 N ATOM 400 CA ASN A 25 94.894 116.654 111.192 1.00 0.00 C ATOM 401 C ASN A 25 93.784 116.365 110.195 1.00 0.00 C ATOM 402 O ASN A 25 92.619 116.202 110.555 1.00 0.00 O ATOM 403 CB ASN A 25 94.334 117.271 112.466 1.00 0.00 C ATOM 404 CG ASN A 25 95.352 117.341 113.568 1.00 0.00 C ATOM 405 OD1 ASN A 25 96.183 116.438 113.721 1.00 0.00 O ATOM 406 ND2 ASN A 25 95.304 118.394 114.337 1.00 0.00 N ATOM 407 H ASN A 25 96.845 117.181 110.516 1.00 0.00 H ATOM 408 HA ASN A 25 95.366 115.704 111.455 1.00 0.00 H ATOM 409 1HB ASN A 25 93.979 118.265 112.263 1.00 0.00 H ATOM 410 2HB ASN A 25 93.489 116.690 112.808 1.00 0.00 H ATOM 411 1HD2 ASN A 25 95.957 118.494 115.087 1.00 0.00 H ATOM 412 2HD2 ASN A 25 94.614 119.099 114.175 1.00 0.00 H ATOM 413 N ARG A 26 94.182 116.290 108.926 1.00 0.00 N ATOM 414 CA ARG A 26 93.325 115.890 107.828 1.00 0.00 C ATOM 415 C ARG A 26 93.910 114.591 107.256 1.00 0.00 C ATOM 416 O ARG A 26 93.486 114.095 106.208 1.00 0.00 O ATOM 417 CB ARG A 26 93.261 116.962 106.763 1.00 0.00 C ATOM 418 CG ARG A 26 92.565 118.250 107.203 1.00 0.00 C ATOM 419 CD ARG A 26 92.588 119.282 106.148 1.00 0.00 C ATOM 420 NE ARG A 26 91.835 118.877 104.968 1.00 0.00 N ATOM 421 CZ ARG A 26 91.771 119.583 103.831 1.00 0.00 C ATOM 422 NH1 ARG A 26 92.416 120.722 103.728 1.00 0.00 N ATOM 423 NH2 ARG A 26 91.060 119.133 102.812 1.00 0.00 N ATOM 424 H ARG A 26 95.144 116.517 108.720 1.00 0.00 H ATOM 425 HA ARG A 26 92.316 115.718 108.202 1.00 0.00 H ATOM 426 1HB ARG A 26 94.269 117.220 106.446 1.00 0.00 H ATOM 427 2HB ARG A 26 92.735 116.580 105.897 1.00 0.00 H ATOM 428 1HG ARG A 26 91.526 118.037 107.444 1.00 0.00 H ATOM 429 2HG ARG A 26 93.061 118.647 108.071 1.00 0.00 H ATOM 430 1HD ARG A 26 92.150 120.202 106.530 1.00 0.00 H ATOM 431 2HD ARG A 26 93.620 119.470 105.844 1.00 0.00 H ATOM 432 HE ARG A 26 91.327 118.004 105.011 1.00 0.00 H ATOM 433 1HH1 ARG A 26 92.959 121.067 104.507 1.00 0.00 H ATOM 434 2HH1 ARG A 26 92.367 121.254 102.872 1.00 0.00 H ATOM 435 1HH2 ARG A 26 90.564 118.255 102.889 1.00 0.00 H ATOM 436 2HH2 ARG A 26 91.013 119.663 101.961 1.00 0.00 H ATOM 437 N LEU A 27 94.911 114.082 107.990 1.00 0.00 N ATOM 438 CA LEU A 27 95.606 112.828 107.738 1.00 0.00 C ATOM 439 C LEU A 27 95.211 111.730 108.692 1.00 0.00 C ATOM 440 O LEU A 27 94.489 110.799 108.355 1.00 0.00 O ATOM 441 CB LEU A 27 97.123 113.042 107.824 1.00 0.00 C ATOM 442 CG LEU A 27 97.962 111.818 107.546 1.00 0.00 C ATOM 443 CD1 LEU A 27 97.732 111.394 106.159 1.00 0.00 C ATOM 444 CD2 LEU A 27 99.430 112.160 107.799 1.00 0.00 C ATOM 445 H LEU A 27 95.216 114.624 108.783 1.00 0.00 H ATOM 446 HA LEU A 27 95.361 112.501 106.731 1.00 0.00 H ATOM 447 1HB LEU A 27 97.405 113.797 107.127 1.00 0.00 H ATOM 448 2HB LEU A 27 97.367 113.395 108.825 1.00 0.00 H ATOM 449 HG LEU A 27 97.656 111.002 108.203 1.00 0.00 H ATOM 450 1HD1 LEU A 27 98.304 110.549 105.947 1.00 0.00 H ATOM 451 2HD1 LEU A 27 96.719 111.168 106.034 1.00 0.00 H ATOM 452 3HD1 LEU A 27 98.006 112.169 105.499 1.00 0.00 H ATOM 453 1HD2 LEU A 27 100.040 111.301 107.606 1.00 0.00 H ATOM 454 2HD2 LEU A 27 99.734 112.969 107.143 1.00 0.00 H ATOM 455 3HD2 LEU A 27 99.557 112.461 108.818 1.00 0.00 H ATOM 456 N PHE A 28 95.338 112.050 109.968 1.00 0.00 N ATOM 457 CA PHE A 28 95.095 111.078 111.022 1.00 0.00 C ATOM 458 C PHE A 28 93.635 110.663 111.084 1.00 0.00 C ATOM 459 O PHE A 28 93.307 109.581 111.572 1.00 0.00 O ATOM 460 CB PHE A 28 95.515 111.643 112.373 1.00 0.00 C ATOM 461 CG PHE A 28 96.997 111.754 112.509 1.00 0.00 C ATOM 462 CD1 PHE A 28 97.821 111.330 111.491 1.00 0.00 C ATOM 463 CD2 PHE A 28 97.576 112.282 113.655 1.00 0.00 C ATOM 464 CE1 PHE A 28 99.175 111.425 111.599 1.00 0.00 C ATOM 465 CE2 PHE A 28 98.940 112.376 113.760 1.00 0.00 C ATOM 466 CZ PHE A 28 99.740 111.944 112.724 1.00 0.00 C ATOM 467 H PHE A 28 95.752 112.937 110.218 1.00 0.00 H ATOM 468 HA PHE A 28 95.655 110.189 110.803 1.00 0.00 H ATOM 469 1HB PHE A 28 95.074 112.629 112.509 1.00 0.00 H ATOM 470 2HB PHE A 28 95.136 111.002 113.169 1.00 0.00 H ATOM 471 HD1 PHE A 28 97.384 110.919 110.598 1.00 0.00 H ATOM 472 HD2 PHE A 28 96.940 112.622 114.473 1.00 0.00 H ATOM 473 HE1 PHE A 28 99.807 111.086 110.788 1.00 0.00 H ATOM 474 HE2 PHE A 28 99.393 112.793 114.661 1.00 0.00 H ATOM 475 HZ PHE A 28 100.818 112.016 112.806 1.00 0.00 H ATOM 476 N PHE A 29 92.771 111.524 110.584 1.00 0.00 N ATOM 477 CA PHE A 29 91.352 111.260 110.597 1.00 0.00 C ATOM 478 C PHE A 29 90.747 110.895 109.225 1.00 0.00 C ATOM 479 O PHE A 29 89.545 111.075 109.031 1.00 0.00 O ATOM 480 CB PHE A 29 90.686 112.498 111.155 1.00 0.00 C ATOM 481 CG PHE A 29 91.199 112.785 112.540 1.00 0.00 C ATOM 482 CD1 PHE A 29 92.220 113.690 112.735 1.00 0.00 C ATOM 483 CD2 PHE A 29 90.661 112.149 113.642 1.00 0.00 C ATOM 484 CE1 PHE A 29 92.698 113.962 114.001 1.00 0.00 C ATOM 485 CE2 PHE A 29 91.135 112.417 114.912 1.00 0.00 C ATOM 486 CZ PHE A 29 92.155 113.325 115.089 1.00 0.00 C ATOM 487 H PHE A 29 93.102 112.387 110.179 1.00 0.00 H ATOM 488 HA PHE A 29 91.173 110.410 111.255 1.00 0.00 H ATOM 489 1HB PHE A 29 90.884 113.351 110.502 1.00 0.00 H ATOM 490 2HB PHE A 29 89.607 112.359 111.182 1.00 0.00 H ATOM 491 HD1 PHE A 29 92.644 114.190 111.880 1.00 0.00 H ATOM 492 HD2 PHE A 29 89.853 111.430 113.502 1.00 0.00 H ATOM 493 HE1 PHE A 29 93.504 114.679 114.138 1.00 0.00 H ATOM 494 HE2 PHE A 29 90.701 111.909 115.775 1.00 0.00 H ATOM 495 HZ PHE A 29 92.532 113.536 116.089 1.00 0.00 H ATOM 496 N GLY A 30 91.564 110.467 108.243 1.00 0.00 N ATOM 497 CA GLY A 30 90.945 110.084 106.964 1.00 0.00 C ATOM 498 C GLY A 30 91.905 109.556 105.881 1.00 0.00 C ATOM 499 O GLY A 30 91.491 108.783 105.017 1.00 0.00 O ATOM 500 H GLY A 30 92.549 110.307 108.408 1.00 0.00 H ATOM 501 1HA GLY A 30 90.202 109.309 107.152 1.00 0.00 H ATOM 502 2HA GLY A 30 90.427 110.950 106.552 1.00 0.00 H ATOM 503 N ASN A 31 93.145 110.032 105.871 1.00 0.00 N ATOM 504 CA ASN A 31 94.123 109.582 104.873 1.00 0.00 C ATOM 505 C ASN A 31 95.275 108.809 105.534 1.00 0.00 C ATOM 506 O ASN A 31 96.332 108.589 104.929 1.00 0.00 O ATOM 507 CB ASN A 31 94.632 110.785 104.105 1.00 0.00 C ATOM 508 CG ASN A 31 93.590 111.417 103.225 1.00 0.00 C ATOM 509 OD1 ASN A 31 93.259 110.893 102.155 1.00 0.00 O ATOM 510 ND2 ASN A 31 93.060 112.543 103.656 1.00 0.00 N ATOM 511 H ASN A 31 93.468 110.629 106.620 1.00 0.00 H ATOM 512 HA ASN A 31 93.633 108.897 104.181 1.00 0.00 H ATOM 513 1HB ASN A 31 94.986 111.525 104.769 1.00 0.00 H ATOM 514 2HB ASN A 31 95.453 110.477 103.502 1.00 0.00 H ATOM 515 1HD2 ASN A 31 92.361 113.005 103.108 1.00 0.00 H ATOM 516 2HD2 ASN A 31 93.350 112.951 104.538 1.00 0.00 H ATOM 517 N LEU A 32 95.051 108.419 106.773 1.00 0.00 N ATOM 518 CA LEU A 32 96.014 107.703 107.587 1.00 0.00 C ATOM 519 C LEU A 32 96.374 106.316 107.072 1.00 0.00 C ATOM 520 O LEU A 32 97.544 105.944 107.103 1.00 0.00 O ATOM 521 CB LEU A 32 95.498 107.566 109.007 1.00 0.00 C ATOM 522 CG LEU A 32 96.463 106.912 109.955 1.00 0.00 C ATOM 523 CD1 LEU A 32 97.782 107.711 109.943 1.00 0.00 C ATOM 524 CD2 LEU A 32 95.854 106.864 111.341 1.00 0.00 C ATOM 525 H LEU A 32 94.164 108.663 107.189 1.00 0.00 H ATOM 526 HA LEU A 32 96.937 108.284 107.597 1.00 0.00 H ATOM 527 1HB LEU A 32 95.273 108.508 109.364 1.00 0.00 H ATOM 528 2HB LEU A 32 94.582 106.978 108.991 1.00 0.00 H ATOM 529 HG LEU A 32 96.672 105.918 109.622 1.00 0.00 H ATOM 530 1HD1 LEU A 32 98.493 107.250 110.625 1.00 0.00 H ATOM 531 2HD1 LEU A 32 98.198 107.713 108.934 1.00 0.00 H ATOM 532 3HD1 LEU A 32 97.593 108.727 110.255 1.00 0.00 H ATOM 533 1HD2 LEU A 32 96.553 106.390 112.029 1.00 0.00 H ATOM 534 2HD2 LEU A 32 95.642 107.874 111.680 1.00 0.00 H ATOM 535 3HD2 LEU A 32 94.928 106.291 111.311 1.00 0.00 H ATOM 536 N GLY A 33 95.391 105.577 106.550 1.00 0.00 N ATOM 537 CA GLY A 33 95.636 104.232 106.031 1.00 0.00 C ATOM 538 C GLY A 33 96.687 104.241 104.913 1.00 0.00 C ATOM 539 O GLY A 33 97.500 103.318 104.810 1.00 0.00 O ATOM 540 H GLY A 33 94.448 105.936 106.565 1.00 0.00 H ATOM 541 1HA GLY A 33 95.972 103.585 106.840 1.00 0.00 H ATOM 542 2HA GLY A 33 94.706 103.813 105.651 1.00 0.00 H ATOM 543 N THR A 34 96.714 105.332 104.133 1.00 0.00 N ATOM 544 CA THR A 34 97.666 105.509 103.039 1.00 0.00 C ATOM 545 C THR A 34 99.079 105.521 103.601 1.00 0.00 C ATOM 546 O THR A 34 99.930 104.712 103.224 1.00 0.00 O ATOM 547 CB THR A 34 97.397 106.818 102.259 1.00 0.00 C ATOM 548 OG1 THR A 34 96.113 106.767 101.647 1.00 0.00 O ATOM 549 CG2 THR A 34 98.395 107.013 101.241 1.00 0.00 C ATOM 550 H THR A 34 96.000 106.033 104.273 1.00 0.00 H ATOM 551 HA THR A 34 97.565 104.685 102.344 1.00 0.00 H ATOM 552 HB THR A 34 97.420 107.654 102.939 1.00 0.00 H ATOM 553 HG1 THR A 34 95.926 107.611 101.227 1.00 0.00 H ATOM 554 1HG2 THR A 34 98.192 107.925 100.711 1.00 0.00 H ATOM 555 2HG2 THR A 34 99.360 107.071 101.701 1.00 0.00 H ATOM 556 3HG2 THR A 34 98.371 106.187 100.553 1.00 0.00 H ATOM 557 N ILE A 35 99.224 106.293 104.667 1.00 0.00 N ATOM 558 CA ILE A 35 100.477 106.491 105.382 1.00 0.00 C ATOM 559 C ILE A 35 100.915 105.314 106.225 1.00 0.00 C ATOM 560 O ILE A 35 102.096 104.996 106.283 1.00 0.00 O ATOM 561 CB ILE A 35 100.378 107.705 106.273 1.00 0.00 C ATOM 562 CG1 ILE A 35 100.260 108.863 105.460 1.00 0.00 C ATOM 563 CG2 ILE A 35 101.561 107.802 107.180 1.00 0.00 C ATOM 564 CD1 ILE A 35 101.336 109.002 104.518 1.00 0.00 C ATOM 565 H ILE A 35 98.475 106.963 104.842 1.00 0.00 H ATOM 566 HA ILE A 35 101.259 106.671 104.648 1.00 0.00 H ATOM 567 HB ILE A 35 99.481 107.637 106.879 1.00 0.00 H ATOM 568 1HG1 ILE A 35 99.316 108.819 104.913 1.00 0.00 H ATOM 569 2HG1 ILE A 35 100.236 109.713 106.076 1.00 0.00 H ATOM 570 1HG2 ILE A 35 101.464 108.687 107.811 1.00 0.00 H ATOM 571 2HG2 ILE A 35 101.609 106.913 107.806 1.00 0.00 H ATOM 572 3HG2 ILE A 35 102.469 107.880 106.584 1.00 0.00 H ATOM 573 1HD1 ILE A 35 101.189 109.886 103.943 1.00 0.00 H ATOM 574 2HD1 ILE A 35 102.264 109.070 105.048 1.00 0.00 H ATOM 575 3HD1 ILE A 35 101.355 108.143 103.864 1.00 0.00 H ATOM 576 N LEU A 36 99.976 104.602 106.808 1.00 0.00 N ATOM 577 CA LEU A 36 100.386 103.464 107.608 1.00 0.00 C ATOM 578 C LEU A 36 101.034 102.388 106.739 1.00 0.00 C ATOM 579 O LEU A 36 102.237 102.141 106.847 1.00 0.00 O ATOM 580 CB LEU A 36 99.188 102.873 108.345 1.00 0.00 C ATOM 581 CG LEU A 36 98.585 103.752 109.422 1.00 0.00 C ATOM 582 CD1 LEU A 36 97.308 103.110 109.933 1.00 0.00 C ATOM 583 CD2 LEU A 36 99.587 103.943 110.536 1.00 0.00 C ATOM 584 H LEU A 36 99.019 104.928 106.844 1.00 0.00 H ATOM 585 HA LEU A 36 101.128 103.799 108.332 1.00 0.00 H ATOM 586 1HB LEU A 36 98.407 102.653 107.616 1.00 0.00 H ATOM 587 2HB LEU A 36 99.494 101.937 108.812 1.00 0.00 H ATOM 588 HG LEU A 36 98.329 104.710 109.001 1.00 0.00 H ATOM 589 1HD1 LEU A 36 96.871 103.736 110.706 1.00 0.00 H ATOM 590 2HD1 LEU A 36 96.600 103.002 109.111 1.00 0.00 H ATOM 591 3HD1 LEU A 36 97.535 102.130 110.348 1.00 0.00 H ATOM 592 1HD2 LEU A 36 99.153 104.576 111.311 1.00 0.00 H ATOM 593 2HD2 LEU A 36 99.845 102.974 110.962 1.00 0.00 H ATOM 594 3HD2 LEU A 36 100.485 104.416 110.139 1.00 0.00 H ATOM 595 N LEU A 37 100.514 102.306 105.510 1.00 0.00 N ATOM 596 CA LEU A 37 101.083 101.346 104.571 1.00 0.00 C ATOM 597 C LEU A 37 102.518 101.715 104.241 1.00 0.00 C ATOM 598 O LEU A 37 103.431 100.908 104.414 1.00 0.00 O ATOM 599 CB LEU A 37 100.270 101.279 103.263 1.00 0.00 C ATOM 600 CG LEU A 37 100.867 100.360 102.150 1.00 0.00 C ATOM 601 CD1 LEU A 37 100.856 98.919 102.622 1.00 0.00 C ATOM 602 CD2 LEU A 37 100.062 100.518 100.864 1.00 0.00 C ATOM 603 H LEU A 37 99.540 102.566 105.381 1.00 0.00 H ATOM 604 HA LEU A 37 101.043 100.354 105.020 1.00 0.00 H ATOM 605 1HB LEU A 37 99.268 100.917 103.493 1.00 0.00 H ATOM 606 2HB LEU A 37 100.185 102.280 102.856 1.00 0.00 H ATOM 607 HG LEU A 37 101.903 100.640 101.964 1.00 0.00 H ATOM 608 1HD1 LEU A 37 101.273 98.277 101.845 1.00 0.00 H ATOM 609 2HD1 LEU A 37 101.456 98.828 103.528 1.00 0.00 H ATOM 610 3HD1 LEU A 37 99.837 98.616 102.833 1.00 0.00 H ATOM 611 1HD2 LEU A 37 100.478 99.880 100.092 1.00 0.00 H ATOM 612 2HD2 LEU A 37 99.028 100.236 101.047 1.00 0.00 H ATOM 613 3HD2 LEU A 37 100.103 101.554 100.537 1.00 0.00 H ATOM 614 N TYR A 38 102.690 102.993 103.909 1.00 0.00 N ATOM 615 CA TYR A 38 103.896 103.621 103.367 1.00 0.00 C ATOM 616 C TYR A 38 105.179 103.386 104.161 1.00 0.00 C ATOM 617 O TYR A 38 106.257 103.694 103.662 1.00 0.00 O ATOM 618 CB TYR A 38 103.671 105.107 103.232 1.00 0.00 C ATOM 619 CG TYR A 38 102.848 105.432 102.023 1.00 0.00 C ATOM 620 CD1 TYR A 38 102.225 104.394 101.313 1.00 0.00 C ATOM 621 CD2 TYR A 38 102.703 106.713 101.620 1.00 0.00 C ATOM 622 CE1 TYR A 38 101.472 104.674 100.210 1.00 0.00 C ATOM 623 CE2 TYR A 38 101.948 107.007 100.512 1.00 0.00 C ATOM 624 CZ TYR A 38 101.330 105.992 99.804 1.00 0.00 C ATOM 625 OH TYR A 38 100.574 106.288 98.693 1.00 0.00 O ATOM 626 H TYR A 38 101.844 103.559 103.909 1.00 0.00 H ATOM 627 HA TYR A 38 104.081 103.184 102.388 1.00 0.00 H ATOM 628 1HB TYR A 38 103.176 105.479 104.106 1.00 0.00 H ATOM 629 2HB TYR A 38 104.631 105.617 103.161 1.00 0.00 H ATOM 630 HD1 TYR A 38 102.343 103.361 101.640 1.00 0.00 H ATOM 631 HD2 TYR A 38 103.177 107.493 102.161 1.00 0.00 H ATOM 632 HE1 TYR A 38 100.990 103.865 99.660 1.00 0.00 H ATOM 633 HE2 TYR A 38 101.835 108.042 100.189 1.00 0.00 H ATOM 634 HH TYR A 38 100.502 107.241 98.601 1.00 0.00 H ATOM 635 N ALA A 39 105.099 103.031 105.448 1.00 0.00 N ATOM 636 CA ALA A 39 106.338 102.800 106.216 1.00 0.00 C ATOM 637 C ALA A 39 107.205 101.743 105.492 1.00 0.00 C ATOM 638 O ALA A 39 108.427 101.704 105.650 1.00 0.00 O ATOM 639 CB ALA A 39 106.020 102.356 107.637 1.00 0.00 C ATOM 640 H ALA A 39 104.213 102.712 105.822 1.00 0.00 H ATOM 641 HA ALA A 39 106.903 103.731 106.270 1.00 0.00 H ATOM 642 1HB ALA A 39 106.949 102.181 108.178 1.00 0.00 H ATOM 643 2HB ALA A 39 105.451 103.115 108.148 1.00 0.00 H ATOM 644 3HB ALA A 39 105.437 101.436 107.604 1.00 0.00 H ATOM 645 N VAL A 40 106.530 100.838 104.769 1.00 0.00 N ATOM 646 CA VAL A 40 107.147 99.768 103.997 1.00 0.00 C ATOM 647 C VAL A 40 108.083 100.297 102.913 1.00 0.00 C ATOM 648 O VAL A 40 109.020 99.606 102.516 1.00 0.00 O ATOM 649 CB VAL A 40 106.058 98.890 103.330 1.00 0.00 C ATOM 650 CG1 VAL A 40 105.377 99.653 102.158 1.00 0.00 C ATOM 651 CG2 VAL A 40 106.682 97.598 102.842 1.00 0.00 C ATOM 652 H VAL A 40 105.527 100.937 104.684 1.00 0.00 H ATOM 653 HA VAL A 40 107.735 99.149 104.676 1.00 0.00 H ATOM 654 HB VAL A 40 105.279 98.668 104.059 1.00 0.00 H ATOM 655 1HG1 VAL A 40 104.617 99.020 101.705 1.00 0.00 H ATOM 656 2HG1 VAL A 40 104.915 100.555 102.530 1.00 0.00 H ATOM 657 3HG1 VAL A 40 106.112 99.912 101.417 1.00 0.00 H ATOM 658 1HG2 VAL A 40 105.917 96.980 102.374 1.00 0.00 H ATOM 659 2HG2 VAL A 40 107.459 97.822 102.120 1.00 0.00 H ATOM 660 3HG2 VAL A 40 107.113 97.062 103.687 1.00 0.00 H ATOM 661 N ILE A 41 107.856 101.539 102.483 1.00 0.00 N ATOM 662 CA ILE A 41 108.626 102.146 101.412 1.00 0.00 C ATOM 663 C ILE A 41 110.092 102.267 101.770 1.00 0.00 C ATOM 664 O ILE A 41 110.955 101.938 100.957 1.00 0.00 O ATOM 665 CB ILE A 41 108.082 103.537 101.058 1.00 0.00 C ATOM 666 CG1 ILE A 41 106.714 103.399 100.414 1.00 0.00 C ATOM 667 CG2 ILE A 41 108.998 104.228 100.188 1.00 0.00 C ATOM 668 CD1 ILE A 41 105.984 104.704 100.256 1.00 0.00 C ATOM 669 H ILE A 41 107.093 102.068 102.880 1.00 0.00 H ATOM 670 HA ILE A 41 108.554 101.519 100.535 1.00 0.00 H ATOM 671 HB ILE A 41 107.953 104.117 101.964 1.00 0.00 H ATOM 672 1HG1 ILE A 41 106.827 102.946 99.431 1.00 0.00 H ATOM 673 2HG1 ILE A 41 106.100 102.733 101.020 1.00 0.00 H ATOM 674 1HG2 ILE A 41 108.598 105.213 99.945 1.00 0.00 H ATOM 675 2HG2 ILE A 41 109.960 104.340 100.687 1.00 0.00 H ATOM 676 3HG2 ILE A 41 109.125 103.657 99.284 1.00 0.00 H ATOM 677 1HD1 ILE A 41 105.018 104.524 99.790 1.00 0.00 H ATOM 678 2HD1 ILE A 41 105.837 105.155 101.227 1.00 0.00 H ATOM 679 3HD1 ILE A 41 106.569 105.375 99.628 1.00 0.00 H ATOM 680 N GLY A 42 110.379 102.598 103.019 1.00 0.00 N ATOM 681 CA GLY A 42 111.756 102.680 103.465 1.00 0.00 C ATOM 682 C GLY A 42 112.476 101.356 103.163 1.00 0.00 C ATOM 683 O GLY A 42 113.513 101.340 102.499 1.00 0.00 O ATOM 684 H GLY A 42 109.633 102.878 103.638 1.00 0.00 H ATOM 685 1HA GLY A 42 112.249 103.508 102.960 1.00 0.00 H ATOM 686 2HA GLY A 42 111.786 102.893 104.532 1.00 0.00 H ATOM 687 N THR A 43 111.852 100.247 103.583 1.00 0.00 N ATOM 688 CA THR A 43 112.371 98.889 103.389 1.00 0.00 C ATOM 689 C THR A 43 112.525 98.533 101.909 1.00 0.00 C ATOM 690 O THR A 43 113.574 98.062 101.487 1.00 0.00 O ATOM 691 CB THR A 43 111.470 97.842 104.064 1.00 0.00 C ATOM 692 OG1 THR A 43 111.428 98.083 105.478 1.00 0.00 O ATOM 693 CG2 THR A 43 112.004 96.440 103.804 1.00 0.00 C ATOM 694 H THR A 43 111.004 100.357 104.120 1.00 0.00 H ATOM 695 HA THR A 43 113.351 98.827 103.856 1.00 0.00 H ATOM 696 HB THR A 43 110.464 97.921 103.667 1.00 0.00 H ATOM 697 HG1 THR A 43 111.024 98.939 105.643 1.00 0.00 H ATOM 698 1HG2 THR A 43 111.356 95.709 104.288 1.00 0.00 H ATOM 699 2HG2 THR A 43 112.027 96.251 102.730 1.00 0.00 H ATOM 700 3HG2 THR A 43 113.013 96.353 104.209 1.00 0.00 H ATOM 701 N ILE A 44 111.557 98.940 101.097 1.00 0.00 N ATOM 702 CA ILE A 44 111.588 98.642 99.671 1.00 0.00 C ATOM 703 C ILE A 44 112.746 99.350 98.993 1.00 0.00 C ATOM 704 O ILE A 44 113.527 98.730 98.281 1.00 0.00 O ATOM 705 CB ILE A 44 110.273 99.046 98.981 1.00 0.00 C ATOM 706 CG1 ILE A 44 109.137 98.164 99.471 1.00 0.00 C ATOM 707 CG2 ILE A 44 110.419 98.956 97.462 1.00 0.00 C ATOM 708 CD1 ILE A 44 107.775 98.666 99.090 1.00 0.00 C ATOM 709 H ILE A 44 110.688 99.257 101.505 1.00 0.00 H ATOM 710 HA ILE A 44 111.723 97.568 99.545 1.00 0.00 H ATOM 711 HB ILE A 44 110.022 100.067 99.252 1.00 0.00 H ATOM 712 1HG1 ILE A 44 109.261 97.162 99.064 1.00 0.00 H ATOM 713 2HG1 ILE A 44 109.183 98.089 100.549 1.00 0.00 H ATOM 714 1HG2 ILE A 44 109.479 99.245 96.988 1.00 0.00 H ATOM 715 2HG2 ILE A 44 111.211 99.624 97.131 1.00 0.00 H ATOM 716 3HG2 ILE A 44 110.667 97.933 97.180 1.00 0.00 H ATOM 717 1HD1 ILE A 44 107.017 97.985 99.475 1.00 0.00 H ATOM 718 2HD1 ILE A 44 107.620 99.648 99.510 1.00 0.00 H ATOM 719 3HD1 ILE A 44 107.697 98.720 98.006 1.00 0.00 H ATOM 720 N TRP A 45 112.958 100.593 99.403 1.00 0.00 N ATOM 721 CA TRP A 45 113.985 101.443 98.827 1.00 0.00 C ATOM 722 C TRP A 45 115.360 100.985 99.269 1.00 0.00 C ATOM 723 O TRP A 45 116.274 100.896 98.467 1.00 0.00 O ATOM 724 CB TRP A 45 113.775 102.889 99.231 1.00 0.00 C ATOM 725 CG TRP A 45 112.659 103.525 98.545 1.00 0.00 C ATOM 726 CD1 TRP A 45 111.717 102.913 97.772 1.00 0.00 C ATOM 727 CD2 TRP A 45 112.295 104.933 98.524 1.00 0.00 C ATOM 728 NE1 TRP A 45 110.829 103.841 97.296 1.00 0.00 N ATOM 729 CE2 TRP A 45 111.188 105.072 97.761 1.00 0.00 C ATOM 730 CE3 TRP A 45 112.873 106.054 99.126 1.00 0.00 C ATOM 731 CZ2 TRP A 45 110.604 106.304 97.553 1.00 0.00 C ATOM 732 CZ3 TRP A 45 112.298 107.279 98.924 1.00 0.00 C ATOM 733 CH2 TRP A 45 111.196 107.406 98.161 1.00 0.00 C ATOM 734 H TRP A 45 112.213 101.047 99.910 1.00 0.00 H ATOM 735 HA TRP A 45 113.928 101.374 97.741 1.00 0.00 H ATOM 736 1HB TRP A 45 113.595 102.945 100.302 1.00 0.00 H ATOM 737 2HB TRP A 45 114.679 103.461 99.021 1.00 0.00 H ATOM 738 HD1 TRP A 45 111.680 101.847 97.566 1.00 0.00 H ATOM 739 HE1 TRP A 45 110.039 103.647 96.698 1.00 0.00 H ATOM 740 HE3 TRP A 45 113.748 105.952 99.734 1.00 0.00 H ATOM 741 HZ2 TRP A 45 109.717 106.421 96.942 1.00 0.00 H ATOM 742 HZ3 TRP A 45 112.754 108.146 99.394 1.00 0.00 H ATOM 743 HH2 TRP A 45 110.758 108.396 98.018 1.00 0.00 H ATOM 744 N ASN A 46 115.422 100.440 100.493 1.00 0.00 N ATOM 745 CA ASN A 46 116.671 99.932 101.056 1.00 0.00 C ATOM 746 C ASN A 46 117.121 98.701 100.285 1.00 0.00 C ATOM 747 O ASN A 46 118.240 98.627 99.783 1.00 0.00 O ATOM 748 CB ASN A 46 116.486 99.631 102.518 1.00 0.00 C ATOM 749 CG ASN A 46 116.383 100.776 103.282 1.00 0.00 C ATOM 750 OD1 ASN A 46 116.771 101.844 102.860 1.00 0.00 O ATOM 751 ND2 ASN A 46 115.862 100.632 104.439 1.00 0.00 N ATOM 752 H ASN A 46 114.640 100.591 101.118 1.00 0.00 H ATOM 753 HA ASN A 46 117.438 100.701 100.960 1.00 0.00 H ATOM 754 1HB ASN A 46 115.610 99.049 102.658 1.00 0.00 H ATOM 755 2HB ASN A 46 117.327 99.043 102.877 1.00 0.00 H ATOM 756 1HD2 ASN A 46 115.761 101.417 105.033 1.00 0.00 H ATOM 757 2HD2 ASN A 46 115.557 99.731 104.741 1.00 0.00 H ATOM 758 N ALA A 47 116.100 97.947 99.868 1.00 0.00 N ATOM 759 CA ALA A 47 116.311 96.719 99.120 1.00 0.00 C ATOM 760 C ALA A 47 116.693 97.008 97.693 1.00 0.00 C ATOM 761 O ALA A 47 117.710 96.522 97.194 1.00 0.00 O ATOM 762 CB ALA A 47 115.055 95.865 99.182 1.00 0.00 C ATOM 763 H ALA A 47 115.210 98.039 100.343 1.00 0.00 H ATOM 764 HA ALA A 47 117.135 96.172 99.575 1.00 0.00 H ATOM 765 1HB ALA A 47 115.215 94.945 98.622 1.00 0.00 H ATOM 766 2HB ALA A 47 114.829 95.624 100.216 1.00 0.00 H ATOM 767 3HB ALA A 47 114.226 96.402 98.753 1.00 0.00 H ATOM 768 N ALA A 48 115.966 97.946 97.110 1.00 0.00 N ATOM 769 CA ALA A 48 116.146 98.338 95.735 1.00 0.00 C ATOM 770 C ALA A 48 117.491 98.976 95.536 1.00 0.00 C ATOM 771 O ALA A 48 118.208 98.647 94.591 1.00 0.00 O ATOM 772 CB ALA A 48 115.020 99.280 95.313 1.00 0.00 C ATOM 773 H ALA A 48 115.148 98.281 97.603 1.00 0.00 H ATOM 774 HA ALA A 48 116.110 97.442 95.116 1.00 0.00 H ATOM 775 1HB ALA A 48 115.152 99.556 94.266 1.00 0.00 H ATOM 776 2HB ALA A 48 114.060 98.781 95.439 1.00 0.00 H ATOM 777 3HB ALA A 48 115.047 100.177 95.933 1.00 0.00 H ATOM 778 N THR A 49 117.872 99.786 96.512 1.00 0.00 N ATOM 779 CA THR A 49 119.089 100.554 96.488 1.00 0.00 C ATOM 780 C THR A 49 120.277 99.648 96.606 1.00 0.00 C ATOM 781 O THR A 49 121.222 99.750 95.823 1.00 0.00 O ATOM 782 CB THR A 49 119.098 101.595 97.624 1.00 0.00 C ATOM 783 OG1 THR A 49 117.983 102.475 97.469 1.00 0.00 O ATOM 784 CG2 THR A 49 120.369 102.390 97.600 1.00 0.00 C ATOM 785 H THR A 49 117.183 100.021 97.204 1.00 0.00 H ATOM 786 HA THR A 49 119.146 101.063 95.594 1.00 0.00 H ATOM 787 HB THR A 49 119.012 101.085 98.583 1.00 0.00 H ATOM 788 HG1 THR A 49 117.167 101.973 97.534 1.00 0.00 H ATOM 789 1HG2 THR A 49 120.360 103.111 98.398 1.00 0.00 H ATOM 790 2HG2 THR A 49 121.190 101.740 97.722 1.00 0.00 H ATOM 791 3HG2 THR A 49 120.457 102.907 96.652 1.00 0.00 H ATOM 792 N THR A 50 120.210 98.728 97.560 1.00 0.00 N ATOM 793 CA THR A 50 121.288 97.793 97.772 1.00 0.00 C ATOM 794 C THR A 50 121.528 97.019 96.471 1.00 0.00 C ATOM 795 O THR A 50 122.638 97.001 95.954 1.00 0.00 O ATOM 796 CB THR A 50 120.962 96.836 98.927 1.00 0.00 C ATOM 797 OG1 THR A 50 120.734 97.593 100.123 1.00 0.00 O ATOM 798 CG2 THR A 50 122.080 95.893 99.147 1.00 0.00 C ATOM 799 H THR A 50 119.397 98.690 98.161 1.00 0.00 H ATOM 800 HA THR A 50 122.186 98.321 98.045 1.00 0.00 H ATOM 801 HB THR A 50 120.061 96.277 98.689 1.00 0.00 H ATOM 802 HG1 THR A 50 119.920 98.096 100.033 1.00 0.00 H ATOM 803 1HG2 THR A 50 121.834 95.222 99.966 1.00 0.00 H ATOM 804 2HG2 THR A 50 122.242 95.321 98.247 1.00 0.00 H ATOM 805 3HG2 THR A 50 122.984 96.452 99.392 1.00 0.00 H ATOM 806 N GLY A 51 120.437 96.554 95.849 1.00 0.00 N ATOM 807 CA GLY A 51 120.531 95.759 94.626 1.00 0.00 C ATOM 808 C GLY A 51 121.085 96.525 93.425 1.00 0.00 C ATOM 809 O GLY A 51 122.146 96.184 92.900 1.00 0.00 O ATOM 810 H GLY A 51 119.554 96.557 96.344 1.00 0.00 H ATOM 811 1HA GLY A 51 121.173 94.897 94.809 1.00 0.00 H ATOM 812 2HA GLY A 51 119.542 95.383 94.368 1.00 0.00 H ATOM 813 N LEU A 52 120.516 97.696 93.144 1.00 0.00 N ATOM 814 CA LEU A 52 120.850 98.458 91.945 1.00 0.00 C ATOM 815 C LEU A 52 122.175 99.174 92.053 1.00 0.00 C ATOM 816 O LEU A 52 122.931 99.252 91.086 1.00 0.00 O ATOM 817 CB LEU A 52 119.776 99.492 91.624 1.00 0.00 C ATOM 818 CG LEU A 52 118.435 98.936 91.197 1.00 0.00 C ATOM 819 CD1 LEU A 52 117.480 100.069 90.967 1.00 0.00 C ATOM 820 CD2 LEU A 52 118.616 98.107 89.947 1.00 0.00 C ATOM 821 H LEU A 52 119.707 97.958 93.690 1.00 0.00 H ATOM 822 HA LEU A 52 120.917 97.766 91.112 1.00 0.00 H ATOM 823 1HB LEU A 52 119.612 100.109 92.508 1.00 0.00 H ATOM 824 2HB LEU A 52 120.125 100.110 90.850 1.00 0.00 H ATOM 825 HG LEU A 52 118.027 98.311 91.994 1.00 0.00 H ATOM 826 1HD1 LEU A 52 116.520 99.676 90.662 1.00 0.00 H ATOM 827 2HD1 LEU A 52 117.368 100.613 91.854 1.00 0.00 H ATOM 828 3HD1 LEU A 52 117.864 100.714 90.194 1.00 0.00 H ATOM 829 1HD2 LEU A 52 117.652 97.703 89.635 1.00 0.00 H ATOM 830 2HD2 LEU A 52 119.022 98.732 89.150 1.00 0.00 H ATOM 831 3HD2 LEU A 52 119.302 97.290 90.150 1.00 0.00 H ATOM 832 N SER A 53 122.517 99.585 93.252 1.00 0.00 N ATOM 833 CA SER A 53 123.717 100.354 93.476 1.00 0.00 C ATOM 834 C SER A 53 124.980 99.517 93.542 1.00 0.00 C ATOM 835 O SER A 53 125.993 99.939 93.034 1.00 0.00 O ATOM 836 CB SER A 53 123.607 101.124 94.729 1.00 0.00 C ATOM 837 OG SER A 53 124.738 101.929 94.914 1.00 0.00 O ATOM 838 H SER A 53 121.832 99.525 93.995 1.00 0.00 H ATOM 839 HA SER A 53 123.839 101.050 92.654 1.00 0.00 H ATOM 840 1HB SER A 53 122.713 101.742 94.693 1.00 0.00 H ATOM 841 2HB SER A 53 123.500 100.436 95.561 1.00 0.00 H ATOM 842 HG SER A 53 125.468 101.327 95.077 1.00 0.00 H ATOM 843 N LEU A 54 124.895 98.300 94.070 1.00 0.00 N ATOM 844 CA LEU A 54 126.069 97.442 94.299 1.00 0.00 C ATOM 845 C LEU A 54 126.506 96.448 93.206 1.00 0.00 C ATOM 846 O LEU A 54 127.414 95.665 93.469 1.00 0.00 O ATOM 847 CB LEU A 54 125.862 96.618 95.577 1.00 0.00 C ATOM 848 CG LEU A 54 125.763 97.405 96.873 1.00 0.00 C ATOM 849 CD1 LEU A 54 125.535 96.448 98.011 1.00 0.00 C ATOM 850 CD2 LEU A 54 126.982 98.180 97.072 1.00 0.00 C ATOM 851 H LEU A 54 124.020 98.026 94.500 1.00 0.00 H ATOM 852 HA LEU A 54 126.920 98.103 94.446 1.00 0.00 H ATOM 853 1HB LEU A 54 124.943 96.041 95.473 1.00 0.00 H ATOM 854 2HB LEU A 54 126.695 95.923 95.680 1.00 0.00 H ATOM 855 HG LEU A 54 124.932 98.065 96.831 1.00 0.00 H ATOM 856 1HD1 LEU A 54 125.462 97.001 98.940 1.00 0.00 H ATOM 857 2HD1 LEU A 54 124.607 95.898 97.843 1.00 0.00 H ATOM 858 3HD1 LEU A 54 126.367 95.747 98.070 1.00 0.00 H ATOM 859 1HD2 LEU A 54 126.906 98.744 98.003 1.00 0.00 H ATOM 860 2HD2 LEU A 54 127.833 97.508 97.124 1.00 0.00 H ATOM 861 3HD2 LEU A 54 127.113 98.870 96.239 1.00 0.00 H ATOM 862 N TYR A 55 126.016 96.567 91.957 1.00 0.00 N ATOM 863 CA TYR A 55 126.480 95.629 90.901 1.00 0.00 C ATOM 864 C TYR A 55 128.011 95.512 90.776 1.00 0.00 C ATOM 865 O TYR A 55 128.519 94.389 90.806 1.00 0.00 O ATOM 866 CB TYR A 55 125.908 96.033 89.539 1.00 0.00 C ATOM 867 CG TYR A 55 124.424 95.775 89.385 1.00 0.00 C ATOM 868 CD1 TYR A 55 123.569 96.822 89.083 1.00 0.00 C ATOM 869 CD2 TYR A 55 123.921 94.495 89.547 1.00 0.00 C ATOM 870 CE1 TYR A 55 122.219 96.594 88.941 1.00 0.00 C ATOM 871 CE2 TYR A 55 122.566 94.264 89.405 1.00 0.00 C ATOM 872 CZ TYR A 55 121.718 95.310 89.104 1.00 0.00 C ATOM 873 OH TYR A 55 120.367 95.081 88.963 1.00 0.00 O ATOM 874 H TYR A 55 125.145 97.061 91.821 1.00 0.00 H ATOM 875 HA TYR A 55 126.098 94.636 91.140 1.00 0.00 H ATOM 876 1HB TYR A 55 126.083 97.099 89.373 1.00 0.00 H ATOM 877 2HB TYR A 55 126.427 95.489 88.751 1.00 0.00 H ATOM 878 HD1 TYR A 55 123.966 97.829 88.956 1.00 0.00 H ATOM 879 HD2 TYR A 55 124.594 93.671 89.786 1.00 0.00 H ATOM 880 HE1 TYR A 55 121.551 97.420 88.704 1.00 0.00 H ATOM 881 HE2 TYR A 55 122.169 93.257 89.532 1.00 0.00 H ATOM 882 HH TYR A 55 119.927 95.904 88.734 1.00 0.00 H ATOM 883 N GLY A 56 128.765 96.610 90.809 1.00 0.00 N ATOM 884 CA GLY A 56 130.225 96.418 90.841 1.00 0.00 C ATOM 885 C GLY A 56 130.515 96.566 92.365 1.00 0.00 C ATOM 886 O GLY A 56 131.001 95.585 92.935 1.00 0.00 O ATOM 887 H GLY A 56 128.372 97.513 90.583 1.00 0.00 H ATOM 888 1HA GLY A 56 130.490 95.445 90.426 1.00 0.00 H ATOM 889 2HA GLY A 56 130.794 97.118 90.242 1.00 0.00 H ATOM 890 N VAL A 57 130.512 97.791 93.056 1.00 0.00 N ATOM 891 CA VAL A 57 130.643 98.796 91.972 1.00 0.00 C ATOM 892 C VAL A 57 132.122 98.925 91.667 1.00 0.00 C ATOM 893 O VAL A 57 132.621 98.761 90.550 1.00 0.00 O ATOM 894 CB VAL A 57 130.082 100.155 92.370 1.00 0.00 C ATOM 895 CG1 VAL A 57 130.324 101.171 91.258 1.00 0.00 C ATOM 896 CG2 VAL A 57 128.720 100.015 92.649 1.00 0.00 C ATOM 897 H VAL A 57 130.168 98.736 93.148 1.00 0.00 H ATOM 898 HA VAL A 57 130.046 98.590 91.130 1.00 0.00 H ATOM 899 HB VAL A 57 130.597 100.512 93.241 1.00 0.00 H ATOM 900 1HG1 VAL A 57 129.918 102.139 91.557 1.00 0.00 H ATOM 901 2HG1 VAL A 57 131.385 101.267 91.080 1.00 0.00 H ATOM 902 3HG1 VAL A 57 129.831 100.837 90.347 1.00 0.00 H ATOM 903 1HG2 VAL A 57 128.309 100.981 92.936 1.00 0.00 H ATOM 904 2HG2 VAL A 57 128.202 99.647 91.763 1.00 0.00 H ATOM 905 3HG2 VAL A 57 128.599 99.314 93.455 1.00 0.00 H ATOM 906 N PHE A 58 132.754 99.286 92.785 1.00 0.00 N ATOM 907 CA PHE A 58 134.124 99.669 93.046 1.00 0.00 C ATOM 908 C PHE A 58 135.074 98.499 92.901 1.00 0.00 C ATOM 909 O PHE A 58 136.080 98.544 92.200 1.00 0.00 O ATOM 910 CB PHE A 58 134.183 100.246 94.447 1.00 0.00 C ATOM 911 CG PHE A 58 133.331 101.468 94.642 1.00 0.00 C ATOM 912 CD1 PHE A 58 132.814 102.146 93.571 1.00 0.00 C ATOM 913 CD2 PHE A 58 133.055 101.927 95.889 1.00 0.00 C ATOM 914 CE1 PHE A 58 132.039 103.260 93.760 1.00 0.00 C ATOM 915 CE2 PHE A 58 132.290 103.024 96.090 1.00 0.00 C ATOM 916 CZ PHE A 58 131.778 103.696 95.025 1.00 0.00 C ATOM 917 H PHE A 58 132.160 99.264 93.601 1.00 0.00 H ATOM 918 HA PHE A 58 134.410 100.422 92.318 1.00 0.00 H ATOM 919 1HB PHE A 58 133.868 99.504 95.140 1.00 0.00 H ATOM 920 2HB PHE A 58 135.212 100.511 94.688 1.00 0.00 H ATOM 921 HD1 PHE A 58 133.025 101.793 92.572 1.00 0.00 H ATOM 922 HD2 PHE A 58 133.461 101.395 96.729 1.00 0.00 H ATOM 923 HE1 PHE A 58 131.634 103.791 92.901 1.00 0.00 H ATOM 924 HE2 PHE A 58 132.086 103.366 97.099 1.00 0.00 H ATOM 925 HZ PHE A 58 131.166 104.577 95.182 1.00 0.00 H ATOM 926 N LEU A 59 134.562 97.360 93.355 1.00 0.00 N ATOM 927 CA LEU A 59 135.279 96.094 93.373 1.00 0.00 C ATOM 928 C LEU A 59 135.636 95.681 91.951 1.00 0.00 C ATOM 929 O LEU A 59 136.691 95.095 91.705 1.00 0.00 O ATOM 930 CB LEU A 59 134.411 95.021 94.042 1.00 0.00 C ATOM 931 CG LEU A 59 134.125 95.243 95.547 1.00 0.00 C ATOM 932 CD1 LEU A 59 133.134 94.195 96.037 1.00 0.00 C ATOM 933 CD2 LEU A 59 135.422 95.170 96.315 1.00 0.00 C ATOM 934 H LEU A 59 133.675 97.398 93.835 1.00 0.00 H ATOM 935 HA LEU A 59 136.183 96.212 93.969 1.00 0.00 H ATOM 936 1HB LEU A 59 133.467 94.975 93.529 1.00 0.00 H ATOM 937 2HB LEU A 59 134.907 94.057 93.934 1.00 0.00 H ATOM 938 HG LEU A 59 133.668 96.226 95.694 1.00 0.00 H ATOM 939 1HD1 LEU A 59 132.934 94.353 97.099 1.00 0.00 H ATOM 940 2HD1 LEU A 59 132.204 94.283 95.475 1.00 0.00 H ATOM 941 3HD1 LEU A 59 133.555 93.201 95.892 1.00 0.00 H ATOM 942 1HD2 LEU A 59 135.224 95.326 97.377 1.00 0.00 H ATOM 943 2HD2 LEU A 59 135.875 94.190 96.171 1.00 0.00 H ATOM 944 3HD2 LEU A 59 136.100 95.939 95.955 1.00 0.00 H ATOM 945 N SER A 60 134.788 96.071 91.018 1.00 0.00 N ATOM 946 CA SER A 60 135.041 95.802 89.623 1.00 0.00 C ATOM 947 C SER A 60 135.564 97.011 88.841 1.00 0.00 C ATOM 948 O SER A 60 136.661 96.966 88.285 1.00 0.00 O ATOM 949 CB SER A 60 133.772 95.295 88.966 1.00 0.00 C ATOM 950 OG SER A 60 133.964 95.091 87.592 1.00 0.00 O ATOM 951 H SER A 60 133.898 96.471 91.279 1.00 0.00 H ATOM 952 HA SER A 60 135.812 95.032 89.563 1.00 0.00 H ATOM 953 1HB SER A 60 133.468 94.360 89.436 1.00 0.00 H ATOM 954 2HB SER A 60 132.971 96.016 89.122 1.00 0.00 H ATOM 955 HG SER A 60 134.224 95.942 87.233 1.00 0.00 H ATOM 956 N GLY A 61 134.893 98.154 88.965 1.00 0.00 N ATOM 957 CA GLY A 61 135.300 99.309 88.172 1.00 0.00 C ATOM 958 C GLY A 61 136.440 100.201 88.694 1.00 0.00 C ATOM 959 O GLY A 61 137.023 100.939 87.899 1.00 0.00 O ATOM 960 H GLY A 61 134.111 98.234 89.606 1.00 0.00 H ATOM 961 1HA GLY A 61 135.609 98.953 87.190 1.00 0.00 H ATOM 962 2HA GLY A 61 134.432 99.956 88.048 1.00 0.00 H ATOM 963 N LEU A 62 136.733 100.217 89.998 1.00 0.00 N ATOM 964 CA LEU A 62 137.814 101.116 90.411 1.00 0.00 C ATOM 965 C LEU A 62 139.117 100.397 90.673 1.00 0.00 C ATOM 966 O LEU A 62 140.179 101.020 90.719 1.00 0.00 O ATOM 967 CB LEU A 62 137.429 101.877 91.658 1.00 0.00 C ATOM 968 CG LEU A 62 136.229 102.729 91.540 1.00 0.00 C ATOM 969 CD1 LEU A 62 135.967 103.311 92.822 1.00 0.00 C ATOM 970 CD2 LEU A 62 136.459 103.785 90.485 1.00 0.00 C ATOM 971 H LEU A 62 136.320 99.571 90.668 1.00 0.00 H ATOM 972 HA LEU A 62 137.980 101.845 89.619 1.00 0.00 H ATOM 973 1HB LEU A 62 137.253 101.164 92.460 1.00 0.00 H ATOM 974 2HB LEU A 62 138.263 102.517 91.946 1.00 0.00 H ATOM 975 HG LEU A 62 135.374 102.123 91.259 1.00 0.00 H ATOM 976 1HD1 LEU A 62 135.097 103.935 92.761 1.00 0.00 H ATOM 977 2HD1 LEU A 62 135.798 102.538 93.532 1.00 0.00 H ATOM 978 3HD1 LEU A 62 136.812 103.895 93.115 1.00 0.00 H ATOM 979 1HD2 LEU A 62 135.573 104.412 90.399 1.00 0.00 H ATOM 980 2HD2 LEU A 62 137.313 104.400 90.767 1.00 0.00 H ATOM 981 3HD2 LEU A 62 136.658 103.303 89.527 1.00 0.00 H ATOM 982 N MET A 63 139.028 99.093 90.901 1.00 0.00 N ATOM 983 CA MET A 63 140.210 98.323 91.270 1.00 0.00 C ATOM 984 C MET A 63 141.006 98.945 92.438 1.00 0.00 C ATOM 985 O MET A 63 142.227 99.074 92.333 1.00 0.00 O ATOM 986 CB MET A 63 141.114 98.159 90.050 1.00 0.00 C ATOM 987 CG MET A 63 140.474 97.402 88.896 1.00 0.00 C ATOM 988 SD MET A 63 140.034 95.711 89.334 1.00 0.00 S ATOM 989 CE MET A 63 141.653 94.949 89.411 1.00 0.00 C ATOM 990 H MET A 63 138.160 98.605 90.737 1.00 0.00 H ATOM 991 HA MET A 63 139.883 97.332 91.587 1.00 0.00 H ATOM 992 1HB MET A 63 141.413 99.135 89.684 1.00 0.00 H ATOM 993 2HB MET A 63 142.022 97.628 90.339 1.00 0.00 H ATOM 994 1HG MET A 63 139.570 97.922 88.577 1.00 0.00 H ATOM 995 2HG MET A 63 141.165 97.371 88.053 1.00 0.00 H ATOM 996 1HE MET A 63 141.547 93.896 89.672 1.00 0.00 H ATOM 997 2HE MET A 63 142.143 95.035 88.440 1.00 0.00 H ATOM 998 3HE MET A 63 142.256 95.451 90.167 1.00 0.00 H ATOM 999 N GLY A 64 140.351 99.355 93.533 1.00 0.00 N ATOM 1000 CA GLY A 64 141.135 100.016 94.587 1.00 0.00 C ATOM 1001 C GLY A 64 140.410 100.389 95.894 1.00 0.00 C ATOM 1002 O GLY A 64 139.340 99.866 96.209 1.00 0.00 O ATOM 1003 H GLY A 64 139.357 99.205 93.634 1.00 0.00 H ATOM 1004 1HA GLY A 64 141.962 99.360 94.857 1.00 0.00 H ATOM 1005 2HA GLY A 64 141.546 100.937 94.177 1.00 0.00 H ATOM 1006 N GLU A 65 140.957 101.427 96.547 1.00 0.00 N ATOM 1007 CA GLU A 65 140.592 101.958 97.872 1.00 0.00 C ATOM 1008 C GLU A 65 139.158 102.352 98.196 1.00 0.00 C ATOM 1009 O GLU A 65 138.847 102.511 99.377 1.00 0.00 O ATOM 1010 CB GLU A 65 141.452 103.192 98.162 1.00 0.00 C ATOM 1011 CG GLU A 65 142.938 102.922 98.213 1.00 0.00 C ATOM 1012 CD GLU A 65 143.566 102.884 96.867 1.00 0.00 C ATOM 1013 OE1 GLU A 65 142.879 103.123 95.904 1.00 0.00 O ATOM 1014 OE2 GLU A 65 144.741 102.613 96.790 1.00 0.00 O ATOM 1015 H GLU A 65 141.792 101.811 96.126 1.00 0.00 H ATOM 1016 HA GLU A 65 140.810 101.167 98.591 1.00 0.00 H ATOM 1017 1HB GLU A 65 141.275 103.947 97.395 1.00 0.00 H ATOM 1018 2HB GLU A 65 141.157 103.624 99.121 1.00 0.00 H ATOM 1019 1HG GLU A 65 143.419 103.702 98.804 1.00 0.00 H ATOM 1020 2HG GLU A 65 143.107 101.969 98.715 1.00 0.00 H ATOM 1021 N LEU A 66 138.281 102.540 97.227 1.00 0.00 N ATOM 1022 CA LEU A 66 136.932 102.908 97.646 1.00 0.00 C ATOM 1023 C LEU A 66 136.117 101.656 97.994 1.00 0.00 C ATOM 1024 O LEU A 66 134.978 101.770 98.436 1.00 0.00 O ATOM 1025 CB LEU A 66 136.214 103.693 96.569 1.00 0.00 C ATOM 1026 CG LEU A 66 136.499 105.195 96.577 1.00 0.00 C ATOM 1027 CD1 LEU A 66 137.932 105.427 96.134 1.00 0.00 C ATOM 1028 CD2 LEU A 66 135.544 105.908 95.684 1.00 0.00 C ATOM 1029 H LEU A 66 138.524 102.415 96.254 1.00 0.00 H ATOM 1030 HA LEU A 66 137.002 103.544 98.528 1.00 0.00 H ATOM 1031 1HB LEU A 66 136.505 103.297 95.609 1.00 0.00 H ATOM 1032 2HB LEU A 66 135.165 103.554 96.688 1.00 0.00 H ATOM 1033 HG LEU A 66 136.395 105.576 97.576 1.00 0.00 H ATOM 1034 1HD1 LEU A 66 138.144 106.501 96.138 1.00 0.00 H ATOM 1035 2HD1 LEU A 66 138.610 104.922 96.819 1.00 0.00 H ATOM 1036 3HD1 LEU A 66 138.069 105.033 95.128 1.00 0.00 H ATOM 1037 1HD2 LEU A 66 135.757 106.976 95.700 1.00 0.00 H ATOM 1038 2HD2 LEU A 66 135.641 105.546 94.692 1.00 0.00 H ATOM 1039 3HD2 LEU A 66 134.547 105.737 96.027 1.00 0.00 H ATOM 1040 N LYS A 67 136.752 100.486 97.850 1.00 0.00 N ATOM 1041 CA LYS A 67 136.179 99.160 98.131 1.00 0.00 C ATOM 1042 C LYS A 67 135.600 99.037 99.551 1.00 0.00 C ATOM 1043 O LYS A 67 134.708 98.233 99.809 1.00 0.00 O ATOM 1044 CB LYS A 67 137.252 98.088 97.910 1.00 0.00 C ATOM 1045 CG LYS A 67 138.427 98.137 98.893 1.00 0.00 C ATOM 1046 CD LYS A 67 139.470 97.098 98.563 1.00 0.00 C ATOM 1047 CE LYS A 67 140.615 97.133 99.565 1.00 0.00 C ATOM 1048 NZ LYS A 67 141.658 96.122 99.249 1.00 0.00 N ATOM 1049 H LYS A 67 137.643 100.492 97.370 1.00 0.00 H ATOM 1050 HA LYS A 67 135.360 98.990 97.434 1.00 0.00 H ATOM 1051 1HB LYS A 67 136.807 97.117 97.987 1.00 0.00 H ATOM 1052 2HB LYS A 67 137.660 98.183 96.907 1.00 0.00 H ATOM 1053 1HG LYS A 67 138.890 99.127 98.858 1.00 0.00 H ATOM 1054 2HG LYS A 67 138.073 97.966 99.888 1.00 0.00 H ATOM 1055 1HD LYS A 67 139.012 96.108 98.576 1.00 0.00 H ATOM 1056 2HD LYS A 67 139.865 97.284 97.564 1.00 0.00 H ATOM 1057 1HE LYS A 67 141.069 98.124 99.559 1.00 0.00 H ATOM 1058 2HE LYS A 67 140.226 96.938 100.565 1.00 0.00 H ATOM 1059 1HZ LYS A 67 142.399 96.175 99.934 1.00 0.00 H ATOM 1060 2HZ LYS A 67 141.249 95.197 99.267 1.00 0.00 H ATOM 1061 3HZ LYS A 67 142.037 96.304 98.331 1.00 0.00 H ATOM 1062 N ILE A 68 136.117 99.833 100.460 1.00 0.00 N ATOM 1063 CA ILE A 68 135.652 99.898 101.823 1.00 0.00 C ATOM 1064 C ILE A 68 134.216 100.420 101.923 1.00 0.00 C ATOM 1065 O ILE A 68 133.422 99.898 102.710 1.00 0.00 O ATOM 1066 CB ILE A 68 136.577 100.792 102.659 1.00 0.00 C ATOM 1067 CG1 ILE A 68 137.955 100.149 102.785 1.00 0.00 C ATOM 1068 CG2 ILE A 68 135.963 101.040 104.030 1.00 0.00 C ATOM 1069 CD1 ILE A 68 139.010 101.083 103.336 1.00 0.00 C ATOM 1070 H ILE A 68 136.927 100.379 100.201 1.00 0.00 H ATOM 1071 HA ILE A 68 135.662 98.889 102.232 1.00 0.00 H ATOM 1072 HB ILE A 68 136.716 101.748 102.149 1.00 0.00 H ATOM 1073 1HG1 ILE A 68 137.887 99.280 103.437 1.00 0.00 H ATOM 1074 2HG1 ILE A 68 138.279 99.802 101.805 1.00 0.00 H ATOM 1075 1HG2 ILE A 68 136.626 101.675 104.616 1.00 0.00 H ATOM 1076 2HG2 ILE A 68 135.005 101.531 103.915 1.00 0.00 H ATOM 1077 3HG2 ILE A 68 135.823 100.089 104.543 1.00 0.00 H ATOM 1078 1HD1 ILE A 68 139.964 100.558 103.397 1.00 0.00 H ATOM 1079 2HD1 ILE A 68 139.112 101.947 102.676 1.00 0.00 H ATOM 1080 3HD1 ILE A 68 138.717 101.418 104.330 1.00 0.00 H ATOM 1081 N GLY A 69 133.945 101.530 101.215 1.00 0.00 N ATOM 1082 CA GLY A 69 132.600 102.097 101.191 1.00 0.00 C ATOM 1083 C GLY A 69 131.645 101.185 100.440 1.00 0.00 C ATOM 1084 O GLY A 69 130.547 100.905 100.916 1.00 0.00 O ATOM 1085 H GLY A 69 134.604 101.827 100.504 1.00 0.00 H ATOM 1086 1HA GLY A 69 132.252 102.243 102.206 1.00 0.00 H ATOM 1087 2HA GLY A 69 132.613 103.077 100.721 1.00 0.00 H ATOM 1088 N LEU A 70 132.180 100.479 99.439 1.00 0.00 N ATOM 1089 CA LEU A 70 131.307 99.547 98.710 1.00 0.00 C ATOM 1090 C LEU A 70 130.668 98.551 99.675 1.00 0.00 C ATOM 1091 O LEU A 70 129.500 98.213 99.554 1.00 0.00 O ATOM 1092 CB LEU A 70 132.096 98.792 97.640 1.00 0.00 C ATOM 1093 CG LEU A 70 131.279 98.079 96.603 1.00 0.00 C ATOM 1094 CD1 LEU A 70 130.710 96.823 97.191 1.00 0.00 C ATOM 1095 CD2 LEU A 70 130.188 99.002 96.121 1.00 0.00 C ATOM 1096 H LEU A 70 133.057 100.786 99.017 1.00 0.00 H ATOM 1097 HA LEU A 70 130.540 100.121 98.192 1.00 0.00 H ATOM 1098 1HB LEU A 70 132.711 99.473 97.147 1.00 0.00 H ATOM 1099 2HB LEU A 70 132.717 98.061 98.118 1.00 0.00 H ATOM 1100 HG LEU A 70 131.915 97.794 95.765 1.00 0.00 H ATOM 1101 1HD1 LEU A 70 130.116 96.304 96.435 1.00 0.00 H ATOM 1102 2HD1 LEU A 70 131.523 96.176 97.518 1.00 0.00 H ATOM 1103 3HD1 LEU A 70 130.086 97.071 98.031 1.00 0.00 H ATOM 1104 1HD2 LEU A 70 129.599 98.500 95.379 1.00 0.00 H ATOM 1105 2HD2 LEU A 70 129.553 99.284 96.960 1.00 0.00 H ATOM 1106 3HD2 LEU A 70 130.635 99.895 95.688 1.00 0.00 H ATOM 1107 N LEU A 71 131.446 98.143 100.662 1.00 0.00 N ATOM 1108 CA LEU A 71 130.987 97.134 101.614 1.00 0.00 C ATOM 1109 C LEU A 71 130.158 97.796 102.733 1.00 0.00 C ATOM 1110 O LEU A 71 129.121 97.260 103.145 1.00 0.00 O ATOM 1111 CB LEU A 71 132.206 96.418 102.180 1.00 0.00 C ATOM 1112 CG LEU A 71 133.018 95.655 101.117 1.00 0.00 C ATOM 1113 CD1 LEU A 71 134.262 95.072 101.750 1.00 0.00 C ATOM 1114 CD2 LEU A 71 132.143 94.565 100.511 1.00 0.00 C ATOM 1115 H LEU A 71 132.433 98.390 100.628 1.00 0.00 H ATOM 1116 HA LEU A 71 130.330 96.438 101.095 1.00 0.00 H ATOM 1117 1HB LEU A 71 132.853 97.154 102.658 1.00 0.00 H ATOM 1118 2HB LEU A 71 131.875 95.712 102.941 1.00 0.00 H ATOM 1119 HG LEU A 71 133.340 96.346 100.331 1.00 0.00 H ATOM 1120 1HD1 LEU A 71 134.836 94.533 100.996 1.00 0.00 H ATOM 1121 2HD1 LEU A 71 134.871 95.878 102.163 1.00 0.00 H ATOM 1122 3HD1 LEU A 71 133.977 94.387 102.547 1.00 0.00 H ATOM 1123 1HD2 LEU A 71 132.711 94.021 99.755 1.00 0.00 H ATOM 1124 2HD2 LEU A 71 131.826 93.876 101.292 1.00 0.00 H ATOM 1125 3HD2 LEU A 71 131.267 95.018 100.050 1.00 0.00 H ATOM 1126 N ASP A 72 130.550 99.015 103.114 1.00 0.00 N ATOM 1127 CA ASP A 72 129.869 99.809 104.155 1.00 0.00 C ATOM 1128 C ASP A 72 128.619 100.535 103.609 1.00 0.00 C ATOM 1129 O ASP A 72 127.778 100.981 104.386 1.00 0.00 O ATOM 1130 CB ASP A 72 130.803 100.846 104.774 1.00 0.00 C ATOM 1131 CG ASP A 72 131.886 100.224 105.661 1.00 0.00 C ATOM 1132 OD1 ASP A 72 131.762 99.068 105.995 1.00 0.00 O ATOM 1133 OD2 ASP A 72 132.821 100.911 105.994 1.00 0.00 O ATOM 1134 H ASP A 72 131.460 99.345 102.805 1.00 0.00 H ATOM 1135 HA ASP A 72 129.545 99.132 104.945 1.00 0.00 H ATOM 1136 1HB ASP A 72 131.274 101.399 104.007 1.00 0.00 H ATOM 1137 2HB ASP A 72 130.223 101.547 105.375 1.00 0.00 H ATOM 1138 N PHE A 73 128.378 100.356 102.290 1.00 0.00 N ATOM 1139 CA PHE A 73 127.301 100.975 101.495 1.00 0.00 C ATOM 1140 C PHE A 73 125.908 100.910 102.148 1.00 0.00 C ATOM 1141 O PHE A 73 125.092 101.800 101.922 1.00 0.00 O ATOM 1142 CB PHE A 73 127.204 100.342 100.126 1.00 0.00 C ATOM 1143 CG PHE A 73 126.144 100.931 99.343 1.00 0.00 C ATOM 1144 CD1 PHE A 73 126.381 102.094 98.618 1.00 0.00 C ATOM 1145 CD2 PHE A 73 124.912 100.368 99.300 1.00 0.00 C ATOM 1146 CE1 PHE A 73 125.392 102.660 97.876 1.00 0.00 C ATOM 1147 CE2 PHE A 73 123.924 100.930 98.560 1.00 0.00 C ATOM 1148 CZ PHE A 73 124.158 102.080 97.844 1.00 0.00 C ATOM 1149 H PHE A 73 129.139 99.957 101.762 1.00 0.00 H ATOM 1150 HA PHE A 73 127.554 102.026 101.351 1.00 0.00 H ATOM 1151 1HB PHE A 73 128.147 100.462 99.602 1.00 0.00 H ATOM 1152 2HB PHE A 73 127.022 99.272 100.231 1.00 0.00 H ATOM 1153 HD1 PHE A 73 127.371 102.549 98.651 1.00 0.00 H ATOM 1154 HD2 PHE A 73 124.722 99.457 99.866 1.00 0.00 H ATOM 1155 HE1 PHE A 73 125.588 103.572 97.312 1.00 0.00 H ATOM 1156 HE2 PHE A 73 122.962 100.476 98.536 1.00 0.00 H ATOM 1157 HZ PHE A 73 123.364 102.526 97.255 1.00 0.00 H ATOM 1158 N LEU A 74 125.717 99.960 103.072 1.00 0.00 N ATOM 1159 CA LEU A 74 124.403 99.800 103.733 1.00 0.00 C ATOM 1160 C LEU A 74 123.965 101.125 104.394 1.00 0.00 C ATOM 1161 O LEU A 74 122.776 101.434 104.453 1.00 0.00 O ATOM 1162 CB LEU A 74 124.468 98.694 104.791 1.00 0.00 C ATOM 1163 CG LEU A 74 124.645 97.292 104.267 1.00 0.00 C ATOM 1164 CD1 LEU A 74 124.866 96.369 105.418 1.00 0.00 C ATOM 1165 CD2 LEU A 74 123.414 96.895 103.465 1.00 0.00 C ATOM 1166 H LEU A 74 126.343 99.150 103.057 1.00 0.00 H ATOM 1167 HA LEU A 74 123.667 99.512 102.983 1.00 0.00 H ATOM 1168 1HB LEU A 74 125.302 98.904 105.462 1.00 0.00 H ATOM 1169 2HB LEU A 74 123.544 98.714 105.372 1.00 0.00 H ATOM 1170 HG LEU A 74 125.528 97.248 103.626 1.00 0.00 H ATOM 1171 1HD1 LEU A 74 124.995 95.350 105.046 1.00 0.00 H ATOM 1172 2HD1 LEU A 74 125.760 96.673 105.962 1.00 0.00 H ATOM 1173 3HD1 LEU A 74 124.013 96.408 106.072 1.00 0.00 H ATOM 1174 1HD2 LEU A 74 123.539 95.881 103.084 1.00 0.00 H ATOM 1175 2HD2 LEU A 74 122.530 96.937 104.107 1.00 0.00 H ATOM 1176 3HD2 LEU A 74 123.288 97.582 102.631 1.00 0.00 H ATOM 1177 N LEU A 75 124.953 101.936 104.778 1.00 0.00 N ATOM 1178 CA LEU A 75 124.741 103.265 105.356 1.00 0.00 C ATOM 1179 C LEU A 75 124.076 104.189 104.316 1.00 0.00 C ATOM 1180 O LEU A 75 123.179 104.955 104.664 1.00 0.00 O ATOM 1181 CB LEU A 75 126.093 103.842 105.816 1.00 0.00 C ATOM 1182 CG LEU A 75 126.515 103.489 107.260 1.00 0.00 C ATOM 1183 CD1 LEU A 75 126.630 101.996 107.391 1.00 0.00 C ATOM 1184 CD2 LEU A 75 127.844 104.177 107.588 1.00 0.00 C ATOM 1185 H LEU A 75 125.904 101.615 104.642 1.00 0.00 H ATOM 1186 HA LEU A 75 124.071 103.169 106.209 1.00 0.00 H ATOM 1187 1HB LEU A 75 126.872 103.480 105.145 1.00 0.00 H ATOM 1188 2HB LEU A 75 126.051 104.927 105.739 1.00 0.00 H ATOM 1189 HG LEU A 75 125.749 103.829 107.959 1.00 0.00 H ATOM 1190 1HD1 LEU A 75 126.928 101.742 108.409 1.00 0.00 H ATOM 1191 2HD1 LEU A 75 125.670 101.539 107.171 1.00 0.00 H ATOM 1192 3HD1 LEU A 75 127.373 101.629 106.699 1.00 0.00 H ATOM 1193 1HD2 LEU A 75 128.140 103.928 108.608 1.00 0.00 H ATOM 1194 2HD2 LEU A 75 128.613 103.837 106.894 1.00 0.00 H ATOM 1195 3HD2 LEU A 75 127.733 105.241 107.502 1.00 0.00 H ATOM 1196 N PHE A 76 124.427 104.015 103.044 1.00 0.00 N ATOM 1197 CA PHE A 76 123.791 104.765 101.958 1.00 0.00 C ATOM 1198 C PHE A 76 122.340 104.327 101.770 1.00 0.00 C ATOM 1199 O PHE A 76 121.454 105.126 101.506 1.00 0.00 O ATOM 1200 CB PHE A 76 124.493 104.627 100.644 1.00 0.00 C ATOM 1201 CG PHE A 76 123.838 105.520 99.555 1.00 0.00 C ATOM 1202 CD1 PHE A 76 124.288 106.810 99.321 1.00 0.00 C ATOM 1203 CD2 PHE A 76 122.785 105.048 98.793 1.00 0.00 C ATOM 1204 CE1 PHE A 76 123.700 107.604 98.348 1.00 0.00 C ATOM 1205 CE2 PHE A 76 122.194 105.831 97.822 1.00 0.00 C ATOM 1206 CZ PHE A 76 122.653 107.112 97.600 1.00 0.00 C ATOM 1207 H PHE A 76 125.214 103.416 102.836 1.00 0.00 H ATOM 1208 HA PHE A 76 123.815 105.824 102.216 1.00 0.00 H ATOM 1209 1HB PHE A 76 125.541 104.904 100.758 1.00 0.00 H ATOM 1210 2HB PHE A 76 124.461 103.619 100.341 1.00 0.00 H ATOM 1211 HD1 PHE A 76 125.098 107.189 99.899 1.00 0.00 H ATOM 1212 HD2 PHE A 76 122.427 104.042 98.970 1.00 0.00 H ATOM 1213 HE1 PHE A 76 124.066 108.617 98.175 1.00 0.00 H ATOM 1214 HE2 PHE A 76 121.366 105.439 97.232 1.00 0.00 H ATOM 1215 HZ PHE A 76 122.188 107.734 96.836 1.00 0.00 H ATOM 1216 N GLY A 77 122.122 103.022 101.824 1.00 0.00 N ATOM 1217 CA GLY A 77 120.762 102.544 101.642 1.00 0.00 C ATOM 1218 C GLY A 77 119.876 103.159 102.730 1.00 0.00 C ATOM 1219 O GLY A 77 118.804 103.667 102.429 1.00 0.00 O ATOM 1220 H GLY A 77 122.870 102.391 102.083 1.00 0.00 H ATOM 1221 1HA GLY A 77 120.404 102.815 100.662 1.00 0.00 H ATOM 1222 2HA GLY A 77 120.741 101.456 101.695 1.00 0.00 H ATOM 1223 N SER A 78 120.409 103.298 103.935 1.00 0.00 N ATOM 1224 CA SER A 78 119.581 103.878 104.997 1.00 0.00 C ATOM 1225 C SER A 78 119.321 105.365 104.683 1.00 0.00 C ATOM 1226 O SER A 78 118.180 105.814 104.640 1.00 0.00 O ATOM 1227 CB SER A 78 120.266 103.739 106.346 1.00 0.00 C ATOM 1228 OG SER A 78 120.339 102.395 106.738 1.00 0.00 O ATOM 1229 H SER A 78 121.183 102.712 104.204 1.00 0.00 H ATOM 1230 HA SER A 78 118.642 103.344 105.058 1.00 0.00 H ATOM 1231 1HB SER A 78 121.264 104.156 106.291 1.00 0.00 H ATOM 1232 2HB SER A 78 119.716 104.308 107.093 1.00 0.00 H ATOM 1233 HG SER A 78 119.437 102.063 106.720 1.00 0.00 H ATOM 1234 N LEU A 79 120.377 106.029 104.214 1.00 0.00 N ATOM 1235 CA LEU A 79 120.402 107.461 103.862 1.00 0.00 C ATOM 1236 C LEU A 79 119.323 107.918 102.895 1.00 0.00 C ATOM 1237 O LEU A 79 118.488 108.756 103.240 1.00 0.00 O ATOM 1238 CB LEU A 79 121.777 107.801 103.260 1.00 0.00 C ATOM 1239 CG LEU A 79 121.930 109.141 102.668 1.00 0.00 C ATOM 1240 CD1 LEU A 79 121.727 110.128 103.665 1.00 0.00 C ATOM 1241 CD2 LEU A 79 123.317 109.252 102.054 1.00 0.00 C ATOM 1242 H LEU A 79 121.275 105.577 104.307 1.00 0.00 H ATOM 1243 HA LEU A 79 120.263 108.029 104.780 1.00 0.00 H ATOM 1244 1HB LEU A 79 122.531 107.707 104.041 1.00 0.00 H ATOM 1245 2HB LEU A 79 121.995 107.123 102.522 1.00 0.00 H ATOM 1246 HG LEU A 79 121.176 109.290 101.897 1.00 0.00 H ATOM 1247 1HD1 LEU A 79 121.841 111.100 103.220 1.00 0.00 H ATOM 1248 2HD1 LEU A 79 120.728 110.027 104.072 1.00 0.00 H ATOM 1249 3HD1 LEU A 79 122.458 110.000 104.460 1.00 0.00 H ATOM 1250 1HD2 LEU A 79 123.441 110.231 101.616 1.00 0.00 H ATOM 1251 2HD2 LEU A 79 124.068 109.105 102.826 1.00 0.00 H ATOM 1252 3HD2 LEU A 79 123.434 108.500 101.291 1.00 0.00 H ATOM 1253 N ILE A 80 119.217 107.197 101.783 1.00 0.00 N ATOM 1254 CA ILE A 80 118.272 107.517 100.712 1.00 0.00 C ATOM 1255 C ILE A 80 116.802 107.236 101.061 1.00 0.00 C ATOM 1256 O ILE A 80 115.901 107.657 100.335 1.00 0.00 O ATOM 1257 CB ILE A 80 118.621 106.740 99.433 1.00 0.00 C ATOM 1258 CG1 ILE A 80 117.996 107.393 98.248 1.00 0.00 C ATOM 1259 CG2 ILE A 80 118.186 105.314 99.533 1.00 0.00 C ATOM 1260 CD1 ILE A 80 118.548 106.935 96.984 1.00 0.00 C ATOM 1261 H ILE A 80 119.968 106.547 101.577 1.00 0.00 H ATOM 1262 HA ILE A 80 118.339 108.578 100.516 1.00 0.00 H ATOM 1263 HB ILE A 80 119.698 106.766 99.278 1.00 0.00 H ATOM 1264 1HG1 ILE A 80 116.924 107.196 98.255 1.00 0.00 H ATOM 1265 2HG1 ILE A 80 118.130 108.450 98.316 1.00 0.00 H ATOM 1266 1HG2 ILE A 80 118.444 104.791 98.618 1.00 0.00 H ATOM 1267 2HG2 ILE A 80 118.671 104.858 100.348 1.00 0.00 H ATOM 1268 3HG2 ILE A 80 117.110 105.271 99.681 1.00 0.00 H ATOM 1269 1HD1 ILE A 80 118.049 107.450 96.164 1.00 0.00 H ATOM 1270 2HD1 ILE A 80 119.614 107.151 96.952 1.00 0.00 H ATOM 1271 3HD1 ILE A 80 118.391 105.878 96.894 1.00 0.00 H ATOM 1272 N ALA A 81 116.559 106.490 102.138 1.00 0.00 N ATOM 1273 CA ALA A 81 115.188 106.203 102.540 1.00 0.00 C ATOM 1274 C ALA A 81 114.454 107.480 102.957 1.00 0.00 C ATOM 1275 O ALA A 81 113.228 107.551 102.879 1.00 0.00 O ATOM 1276 CB ALA A 81 115.197 105.191 103.666 1.00 0.00 C ATOM 1277 H ALA A 81 117.316 106.192 102.740 1.00 0.00 H ATOM 1278 HA ALA A 81 114.657 105.785 101.697 1.00 0.00 H ATOM 1279 1HB ALA A 81 114.186 104.977 103.965 1.00 0.00 H ATOM 1280 2HB ALA A 81 115.675 104.277 103.327 1.00 0.00 H ATOM 1281 3HB ALA A 81 115.735 105.585 104.497 1.00 0.00 H ATOM 1282 N ALA A 82 115.194 108.455 103.458 1.00 0.00 N ATOM 1283 CA ALA A 82 114.588 109.674 103.980 1.00 0.00 C ATOM 1284 C ALA A 82 114.378 110.677 102.863 1.00 0.00 C ATOM 1285 O ALA A 82 115.226 110.832 101.984 1.00 0.00 O ATOM 1286 CB ALA A 82 115.453 110.272 105.065 1.00 0.00 C ATOM 1287 H ALA A 82 116.202 108.377 103.433 1.00 0.00 H ATOM 1288 HA ALA A 82 113.614 109.436 104.413 1.00 0.00 H ATOM 1289 1HB ALA A 82 115.012 111.166 105.407 1.00 0.00 H ATOM 1290 2HB ALA A 82 115.536 109.570 105.881 1.00 0.00 H ATOM 1291 3HB ALA A 82 116.445 110.484 104.666 1.00 0.00 H ATOM 1292 N VAL A 83 113.232 111.366 102.910 1.00 0.00 N ATOM 1293 CA VAL A 83 112.929 112.464 101.992 1.00 0.00 C ATOM 1294 C VAL A 83 112.284 113.594 102.812 1.00 0.00 C ATOM 1295 O VAL A 83 111.593 113.331 103.793 1.00 0.00 O ATOM 1296 CB VAL A 83 111.974 111.998 100.875 1.00 0.00 C ATOM 1297 CG1 VAL A 83 112.641 110.912 100.028 1.00 0.00 C ATOM 1298 CG2 VAL A 83 110.703 111.503 101.500 1.00 0.00 C ATOM 1299 H VAL A 83 112.550 111.124 103.615 1.00 0.00 H ATOM 1300 HA VAL A 83 113.835 112.792 101.514 1.00 0.00 H ATOM 1301 HB VAL A 83 111.757 112.835 100.209 1.00 0.00 H ATOM 1302 1HG1 VAL A 83 111.956 110.593 99.242 1.00 0.00 H ATOM 1303 2HG1 VAL A 83 113.551 111.311 99.575 1.00 0.00 H ATOM 1304 3HG1 VAL A 83 112.892 110.063 100.652 1.00 0.00 H ATOM 1305 1HG2 VAL A 83 110.018 111.171 100.721 1.00 0.00 H ATOM 1306 2HG2 VAL A 83 110.925 110.669 102.167 1.00 0.00 H ATOM 1307 3HG2 VAL A 83 110.259 112.302 102.054 1.00 0.00 H ATOM 1308 N ASP A 84 112.471 114.835 102.386 1.00 0.00 N ATOM 1309 CA ASP A 84 111.740 115.965 102.981 1.00 0.00 C ATOM 1310 C ASP A 84 111.565 117.064 101.931 1.00 0.00 C ATOM 1311 O ASP A 84 112.335 118.023 101.909 1.00 0.00 O ATOM 1312 CB ASP A 84 112.475 116.528 104.207 1.00 0.00 C ATOM 1313 CG ASP A 84 111.650 117.560 104.966 1.00 0.00 C ATOM 1314 OD1 ASP A 84 110.528 117.791 104.587 1.00 0.00 O ATOM 1315 OD2 ASP A 84 112.151 118.109 105.919 1.00 0.00 O ATOM 1316 H ASP A 84 113.102 115.003 101.615 1.00 0.00 H ATOM 1317 HA ASP A 84 110.766 115.623 103.304 1.00 0.00 H ATOM 1318 1HB ASP A 84 112.726 115.714 104.887 1.00 0.00 H ATOM 1319 2HB ASP A 84 113.400 116.986 103.899 1.00 0.00 H ATOM 1320 N PRO A 85 110.517 116.975 101.093 1.00 0.00 N ATOM 1321 CA PRO A 85 110.217 117.875 100.012 1.00 0.00 C ATOM 1322 C PRO A 85 109.515 119.153 100.453 1.00 0.00 C ATOM 1323 O PRO A 85 108.385 119.424 100.066 1.00 0.00 O ATOM 1324 CB PRO A 85 109.310 117.014 99.126 1.00 0.00 C ATOM 1325 CG PRO A 85 108.611 116.092 100.066 1.00 0.00 C ATOM 1326 CD PRO A 85 109.647 115.775 101.132 1.00 0.00 C ATOM 1327 HA PRO A 85 111.148 118.130 99.519 1.00 0.00 H ATOM 1328 1HB PRO A 85 108.634 117.633 98.587 1.00 0.00 H ATOM 1329 2HB PRO A 85 109.904 116.475 98.384 1.00 0.00 H ATOM 1330 1HG PRO A 85 107.713 116.579 100.480 1.00 0.00 H ATOM 1331 2HG PRO A 85 108.266 115.194 99.532 1.00 0.00 H ATOM 1332 1HD PRO A 85 109.162 115.666 102.069 1.00 0.00 H ATOM 1333 2HD PRO A 85 110.181 114.858 100.862 1.00 0.00 H ATOM 1334 N VAL A 86 110.271 119.971 101.180 1.00 0.00 N ATOM 1335 CA VAL A 86 109.826 121.190 101.843 1.00 0.00 C ATOM 1336 C VAL A 86 109.320 122.215 100.842 1.00 0.00 C ATOM 1337 O VAL A 86 108.153 122.586 100.865 1.00 0.00 O ATOM 1338 CB VAL A 86 110.971 121.814 102.657 1.00 0.00 C ATOM 1339 CG1 VAL A 86 110.542 123.183 103.177 1.00 0.00 C ATOM 1340 CG2 VAL A 86 111.342 120.880 103.787 1.00 0.00 C ATOM 1341 H VAL A 86 111.176 119.596 101.428 1.00 0.00 H ATOM 1342 HA VAL A 86 109.017 120.934 102.529 1.00 0.00 H ATOM 1343 HB VAL A 86 111.837 121.969 102.014 1.00 0.00 H ATOM 1344 1HG1 VAL A 86 111.355 123.623 103.754 1.00 0.00 H ATOM 1345 2HG1 VAL A 86 110.301 123.833 102.338 1.00 0.00 H ATOM 1346 3HG1 VAL A 86 109.665 123.071 103.814 1.00 0.00 H ATOM 1347 1HG2 VAL A 86 112.153 121.314 104.369 1.00 0.00 H ATOM 1348 2HG2 VAL A 86 110.477 120.725 104.432 1.00 0.00 H ATOM 1349 3HG2 VAL A 86 111.660 119.931 103.378 1.00 0.00 H ATOM 1350 N ALA A 87 110.117 122.441 99.801 1.00 0.00 N ATOM 1351 CA ALA A 87 109.770 123.402 98.758 1.00 0.00 C ATOM 1352 C ALA A 87 108.507 122.968 98.025 1.00 0.00 C ATOM 1353 O ALA A 87 107.609 123.785 97.806 1.00 0.00 O ATOM 1354 CB ALA A 87 110.913 123.565 97.781 1.00 0.00 C ATOM 1355 H ALA A 87 111.046 122.044 99.810 1.00 0.00 H ATOM 1356 HA ALA A 87 109.573 124.371 99.221 1.00 0.00 H ATOM 1357 1HB ALA A 87 110.629 124.273 97.003 1.00 0.00 H ATOM 1358 2HB ALA A 87 111.791 123.939 98.308 1.00 0.00 H ATOM 1359 3HB ALA A 87 111.134 122.624 97.343 1.00 0.00 H ATOM 1360 N VAL A 88 108.368 121.670 97.783 1.00 0.00 N ATOM 1361 CA VAL A 88 107.218 121.137 97.064 1.00 0.00 C ATOM 1362 C VAL A 88 105.927 121.360 97.837 1.00 0.00 C ATOM 1363 O VAL A 88 104.969 121.936 97.313 1.00 0.00 O ATOM 1364 CB VAL A 88 107.409 119.636 96.815 1.00 0.00 C ATOM 1365 CG1 VAL A 88 106.130 119.040 96.261 1.00 0.00 C ATOM 1366 CG2 VAL A 88 108.580 119.429 95.858 1.00 0.00 C ATOM 1367 H VAL A 88 109.133 121.051 98.014 1.00 0.00 H ATOM 1368 HA VAL A 88 107.140 121.650 96.107 1.00 0.00 H ATOM 1369 HB VAL A 88 107.609 119.151 97.733 1.00 0.00 H ATOM 1370 1HG1 VAL A 88 106.272 117.975 96.086 1.00 0.00 H ATOM 1371 2HG1 VAL A 88 105.322 119.185 96.976 1.00 0.00 H ATOM 1372 3HG1 VAL A 88 105.878 119.523 95.334 1.00 0.00 H ATOM 1373 1HG2 VAL A 88 108.719 118.362 95.677 1.00 0.00 H ATOM 1374 2HG2 VAL A 88 108.380 119.925 94.921 1.00 0.00 H ATOM 1375 3HG2 VAL A 88 109.480 119.840 96.296 1.00 0.00 H ATOM 1376 N LEU A 89 105.983 121.035 99.124 1.00 0.00 N ATOM 1377 CA LEU A 89 104.838 121.144 100.003 1.00 0.00 C ATOM 1378 C LEU A 89 104.492 122.613 100.248 1.00 0.00 C ATOM 1379 O LEU A 89 103.329 123.000 100.131 1.00 0.00 O ATOM 1380 CB LEU A 89 105.172 120.431 101.321 1.00 0.00 C ATOM 1381 CG LEU A 89 105.279 118.873 101.211 1.00 0.00 C ATOM 1382 CD1 LEU A 89 105.845 118.306 102.499 1.00 0.00 C ATOM 1383 CD2 LEU A 89 103.886 118.286 100.914 1.00 0.00 C ATOM 1384 H LEU A 89 106.760 120.464 99.438 1.00 0.00 H ATOM 1385 HA LEU A 89 103.986 120.653 99.535 1.00 0.00 H ATOM 1386 1HB LEU A 89 106.120 120.813 101.691 1.00 0.00 H ATOM 1387 2HB LEU A 89 104.410 120.663 102.050 1.00 0.00 H ATOM 1388 HG LEU A 89 105.961 118.606 100.409 1.00 0.00 H ATOM 1389 1HD1 LEU A 89 105.918 117.219 102.419 1.00 0.00 H ATOM 1390 2HD1 LEU A 89 106.838 118.725 102.675 1.00 0.00 H ATOM 1391 3HD1 LEU A 89 105.193 118.563 103.323 1.00 0.00 H ATOM 1392 1HD2 LEU A 89 103.955 117.209 100.836 1.00 0.00 H ATOM 1393 2HD2 LEU A 89 103.203 118.546 101.717 1.00 0.00 H ATOM 1394 3HD2 LEU A 89 103.511 118.693 99.974 1.00 0.00 H ATOM 1395 N ALA A 90 105.528 123.459 100.333 1.00 0.00 N ATOM 1396 CA ALA A 90 105.347 124.878 100.622 1.00 0.00 C ATOM 1397 C ALA A 90 104.561 125.524 99.494 1.00 0.00 C ATOM 1398 O ALA A 90 103.533 126.162 99.737 1.00 0.00 O ATOM 1399 CB ALA A 90 106.698 125.552 100.798 1.00 0.00 C ATOM 1400 H ALA A 90 106.454 123.069 100.450 1.00 0.00 H ATOM 1401 HA ALA A 90 104.782 124.992 101.547 1.00 0.00 H ATOM 1402 1HB ALA A 90 106.553 126.616 100.982 1.00 0.00 H ATOM 1403 2HB ALA A 90 107.218 125.105 101.646 1.00 0.00 H ATOM 1404 3HB ALA A 90 107.291 125.418 99.902 1.00 0.00 H ATOM 1405 N VAL A 91 104.907 125.152 98.265 1.00 0.00 N ATOM 1406 CA VAL A 91 104.298 125.753 97.096 1.00 0.00 C ATOM 1407 C VAL A 91 102.863 125.340 96.953 1.00 0.00 C ATOM 1408 O VAL A 91 101.996 126.185 96.763 1.00 0.00 O ATOM 1409 CB VAL A 91 105.053 125.359 95.809 1.00 0.00 C ATOM 1410 CG1 VAL A 91 104.240 125.760 94.575 1.00 0.00 C ATOM 1411 CG2 VAL A 91 106.407 126.015 95.806 1.00 0.00 C ATOM 1412 H VAL A 91 105.819 124.720 98.153 1.00 0.00 H ATOM 1413 HA VAL A 91 104.347 126.837 97.200 1.00 0.00 H ATOM 1414 HB VAL A 91 105.170 124.285 95.775 1.00 0.00 H ATOM 1415 1HG1 VAL A 91 104.785 125.476 93.671 1.00 0.00 H ATOM 1416 2HG1 VAL A 91 103.276 125.251 94.592 1.00 0.00 H ATOM 1417 3HG1 VAL A 91 104.082 126.838 94.578 1.00 0.00 H ATOM 1418 1HG2 VAL A 91 106.938 125.741 94.907 1.00 0.00 H ATOM 1419 2HG2 VAL A 91 106.287 127.097 95.841 1.00 0.00 H ATOM 1420 3HG2 VAL A 91 106.962 125.694 96.655 1.00 0.00 H ATOM 1421 N PHE A 92 102.620 124.045 97.167 1.00 0.00 N ATOM 1422 CA PHE A 92 101.291 123.446 97.079 1.00 0.00 C ATOM 1423 C PHE A 92 100.317 124.100 98.049 1.00 0.00 C ATOM 1424 O PHE A 92 99.155 124.355 97.705 1.00 0.00 O ATOM 1425 CB PHE A 92 101.382 121.951 97.364 1.00 0.00 C ATOM 1426 CG PHE A 92 101.736 121.147 96.168 1.00 0.00 C ATOM 1427 CD1 PHE A 92 101.289 121.522 94.909 1.00 0.00 C ATOM 1428 CD2 PHE A 92 102.518 120.009 96.287 1.00 0.00 C ATOM 1429 CE1 PHE A 92 101.613 120.784 93.801 1.00 0.00 C ATOM 1430 CE2 PHE A 92 102.844 119.267 95.173 1.00 0.00 C ATOM 1431 CZ PHE A 92 102.391 119.654 93.928 1.00 0.00 C ATOM 1432 H PHE A 92 103.417 123.434 97.304 1.00 0.00 H ATOM 1433 HA PHE A 92 100.919 123.580 96.069 1.00 0.00 H ATOM 1434 1HB PHE A 92 102.131 121.773 98.135 1.00 0.00 H ATOM 1435 2HB PHE A 92 100.426 121.594 97.750 1.00 0.00 H ATOM 1436 HD1 PHE A 92 100.673 122.417 94.806 1.00 0.00 H ATOM 1437 HD2 PHE A 92 102.876 119.702 97.272 1.00 0.00 H ATOM 1438 HE1 PHE A 92 101.255 121.090 92.826 1.00 0.00 H ATOM 1439 HE2 PHE A 92 103.460 118.373 95.275 1.00 0.00 H ATOM 1440 HZ PHE A 92 102.647 119.067 93.048 1.00 0.00 H ATOM 1441 N GLU A 93 100.804 124.395 99.253 1.00 0.00 N ATOM 1442 CA GLU A 93 99.969 125.071 100.234 1.00 0.00 C ATOM 1443 C GLU A 93 99.669 126.505 99.807 1.00 0.00 C ATOM 1444 O GLU A 93 98.519 126.942 99.843 1.00 0.00 O ATOM 1445 CB GLU A 93 100.648 125.075 101.607 1.00 0.00 C ATOM 1446 CG GLU A 93 99.791 125.646 102.728 1.00 0.00 C ATOM 1447 CD GLU A 93 100.449 125.546 104.083 1.00 0.00 C ATOM 1448 OE1 GLU A 93 101.575 125.117 104.147 1.00 0.00 O ATOM 1449 OE2 GLU A 93 99.821 125.900 105.053 1.00 0.00 O ATOM 1450 H GLU A 93 101.670 123.979 99.570 1.00 0.00 H ATOM 1451 HA GLU A 93 99.022 124.539 100.308 1.00 0.00 H ATOM 1452 1HB GLU A 93 100.922 124.055 101.879 1.00 0.00 H ATOM 1453 2HB GLU A 93 101.567 125.658 101.556 1.00 0.00 H ATOM 1454 1HG GLU A 93 99.585 126.696 102.514 1.00 0.00 H ATOM 1455 2HG GLU A 93 98.842 125.115 102.751 1.00 0.00 H ATOM 1456 N GLU A 94 100.683 127.182 99.276 1.00 0.00 N ATOM 1457 CA GLU A 94 100.531 128.581 98.900 1.00 0.00 C ATOM 1458 C GLU A 94 99.532 128.757 97.764 1.00 0.00 C ATOM 1459 O GLU A 94 98.721 129.683 97.769 1.00 0.00 O ATOM 1460 CB GLU A 94 101.887 129.160 98.492 1.00 0.00 C ATOM 1461 CG GLU A 94 102.842 129.381 99.658 1.00 0.00 C ATOM 1462 CD GLU A 94 104.213 129.824 99.224 1.00 0.00 C ATOM 1463 OE1 GLU A 94 104.470 129.836 98.045 1.00 0.00 O ATOM 1464 OE2 GLU A 94 105.006 130.151 100.076 1.00 0.00 O ATOM 1465 H GLU A 94 101.616 126.791 99.332 1.00 0.00 H ATOM 1466 HA GLU A 94 100.165 129.134 99.765 1.00 0.00 H ATOM 1467 1HB GLU A 94 102.369 128.486 97.780 1.00 0.00 H ATOM 1468 2HB GLU A 94 101.739 130.116 97.991 1.00 0.00 H ATOM 1469 1HG GLU A 94 102.423 130.139 100.318 1.00 0.00 H ATOM 1470 2HG GLU A 94 102.929 128.453 100.222 1.00 0.00 H ATOM 1471 N VAL A 95 99.532 127.806 96.840 1.00 0.00 N ATOM 1472 CA VAL A 95 98.680 127.850 95.661 1.00 0.00 C ATOM 1473 C VAL A 95 97.327 127.170 95.921 1.00 0.00 C ATOM 1474 O VAL A 95 96.358 127.453 95.218 1.00 0.00 O ATOM 1475 CB VAL A 95 99.387 127.153 94.473 1.00 0.00 C ATOM 1476 CG1 VAL A 95 100.713 127.837 94.182 1.00 0.00 C ATOM 1477 CG2 VAL A 95 99.582 125.737 94.775 1.00 0.00 C ATOM 1478 H VAL A 95 100.286 127.130 96.858 1.00 0.00 H ATOM 1479 HA VAL A 95 98.478 128.894 95.419 1.00 0.00 H ATOM 1480 HB VAL A 95 98.774 127.251 93.580 1.00 0.00 H ATOM 1481 1HG1 VAL A 95 101.203 127.340 93.346 1.00 0.00 H ATOM 1482 2HG1 VAL A 95 100.535 128.881 93.930 1.00 0.00 H ATOM 1483 3HG1 VAL A 95 101.350 127.780 95.057 1.00 0.00 H ATOM 1484 1HG2 VAL A 95 100.079 125.251 93.938 1.00 0.00 H ATOM 1485 2HG2 VAL A 95 100.164 125.645 95.622 1.00 0.00 H ATOM 1486 3HG2 VAL A 95 98.670 125.286 94.938 1.00 0.00 H ATOM 1487 N HIS A 96 97.239 126.426 97.044 1.00 0.00 N ATOM 1488 CA HIS A 96 96.017 125.727 97.488 1.00 0.00 C ATOM 1489 C HIS A 96 95.557 124.725 96.451 1.00 0.00 C ATOM 1490 O HIS A 96 94.380 124.666 96.095 1.00 0.00 O ATOM 1491 CB HIS A 96 94.870 126.716 97.775 1.00 0.00 C ATOM 1492 CG HIS A 96 95.207 127.735 98.821 1.00 0.00 C ATOM 1493 ND1 HIS A 96 95.282 127.427 100.163 1.00 0.00 N ATOM 1494 CD2 HIS A 96 95.488 129.054 98.722 1.00 0.00 C ATOM 1495 CE1 HIS A 96 95.596 128.515 100.844 1.00 0.00 C ATOM 1496 NE2 HIS A 96 95.726 129.515 99.992 1.00 0.00 N ATOM 1497 H HIS A 96 98.105 126.095 97.450 1.00 0.00 H ATOM 1498 HA HIS A 96 96.204 125.243 98.446 1.00 0.00 H ATOM 1499 1HB HIS A 96 94.604 127.235 96.882 1.00 0.00 H ATOM 1500 2HB HIS A 96 93.989 126.166 98.104 1.00 0.00 H ATOM 1501 HD2 HIS A 96 95.519 129.641 97.803 1.00 0.00 H ATOM 1502 HE1 HIS A 96 95.727 128.576 101.924 1.00 0.00 H ATOM 1503 HE2 HIS A 96 95.963 130.468 100.231 1.00 0.00 H ATOM 1504 N VAL A 97 96.513 123.971 95.934 1.00 0.00 N ATOM 1505 CA VAL A 97 96.248 122.963 94.912 1.00 0.00 C ATOM 1506 C VAL A 97 96.602 121.560 95.380 1.00 0.00 C ATOM 1507 O VAL A 97 97.697 121.318 95.890 1.00 0.00 O ATOM 1508 CB VAL A 97 97.052 123.294 93.629 1.00 0.00 C ATOM 1509 CG1 VAL A 97 96.880 122.207 92.597 1.00 0.00 C ATOM 1510 CG2 VAL A 97 96.592 124.650 93.078 1.00 0.00 C ATOM 1511 H VAL A 97 97.459 124.058 96.323 1.00 0.00 H ATOM 1512 HA VAL A 97 95.183 122.982 94.684 1.00 0.00 H ATOM 1513 HB VAL A 97 98.111 123.336 93.871 1.00 0.00 H ATOM 1514 1HG1 VAL A 97 97.453 122.460 91.704 1.00 0.00 H ATOM 1515 2HG1 VAL A 97 97.231 121.283 92.995 1.00 0.00 H ATOM 1516 3HG1 VAL A 97 95.827 122.115 92.337 1.00 0.00 H ATOM 1517 1HG2 VAL A 97 97.156 124.886 92.177 1.00 0.00 H ATOM 1518 2HG2 VAL A 97 95.531 124.607 92.841 1.00 0.00 H ATOM 1519 3HG2 VAL A 97 96.760 125.414 93.807 1.00 0.00 H ATOM 1520 N ASN A 98 95.659 120.632 95.160 1.00 0.00 N ATOM 1521 CA ASN A 98 95.820 119.227 95.532 1.00 0.00 C ATOM 1522 C ASN A 98 96.167 119.057 97.009 1.00 0.00 C ATOM 1523 O ASN A 98 97.251 118.591 97.350 1.00 0.00 O ATOM 1524 CB ASN A 98 96.875 118.550 94.664 1.00 0.00 C ATOM 1525 CG ASN A 98 96.474 118.450 93.255 1.00 0.00 C ATOM 1526 OD1 ASN A 98 95.334 118.097 92.956 1.00 0.00 O ATOM 1527 ND2 ASN A 98 97.393 118.755 92.354 1.00 0.00 N ATOM 1528 H ASN A 98 94.812 120.901 94.680 1.00 0.00 H ATOM 1529 HA ASN A 98 94.865 118.721 95.379 1.00 0.00 H ATOM 1530 1HB ASN A 98 97.805 119.103 94.720 1.00 0.00 H ATOM 1531 2HB ASN A 98 97.064 117.570 95.037 1.00 0.00 H ATOM 1532 1HD2 ASN A 98 97.173 118.704 91.362 1.00 0.00 H ATOM 1533 2HD2 ASN A 98 98.307 119.037 92.649 1.00 0.00 H ATOM 1534 N GLU A 99 95.244 119.491 97.873 1.00 0.00 N ATOM 1535 CA GLU A 99 95.433 119.455 99.320 1.00 0.00 C ATOM 1536 C GLU A 99 95.697 118.043 99.829 1.00 0.00 C ATOM 1537 O GLU A 99 96.518 117.858 100.718 1.00 0.00 O ATOM 1538 CB GLU A 99 94.205 120.037 100.025 1.00 0.00 C ATOM 1539 CG GLU A 99 94.020 121.545 99.831 1.00 0.00 C ATOM 1540 CD GLU A 99 92.768 122.075 100.488 1.00 0.00 C ATOM 1541 OE1 GLU A 99 91.968 121.280 100.931 1.00 0.00 O ATOM 1542 OE2 GLU A 99 92.612 123.273 100.547 1.00 0.00 O ATOM 1543 H GLU A 99 94.376 119.861 97.513 1.00 0.00 H ATOM 1544 HA GLU A 99 96.293 120.079 99.571 1.00 0.00 H ATOM 1545 1HB GLU A 99 93.307 119.539 99.658 1.00 0.00 H ATOM 1546 2HB GLU A 99 94.274 119.841 101.097 1.00 0.00 H ATOM 1547 1HG GLU A 99 94.883 122.063 100.249 1.00 0.00 H ATOM 1548 2HG GLU A 99 93.984 121.762 98.761 1.00 0.00 H ATOM 1549 N VAL A 100 95.037 117.052 99.230 1.00 0.00 N ATOM 1550 CA VAL A 100 95.247 115.645 99.577 1.00 0.00 C ATOM 1551 C VAL A 100 96.677 115.236 99.313 1.00 0.00 C ATOM 1552 O VAL A 100 97.297 114.545 100.120 1.00 0.00 O ATOM 1553 CB VAL A 100 94.315 114.726 98.781 1.00 0.00 C ATOM 1554 CG1 VAL A 100 94.717 113.270 99.011 1.00 0.00 C ATOM 1555 CG2 VAL A 100 92.891 114.988 99.203 1.00 0.00 C ATOM 1556 H VAL A 100 94.339 117.288 98.540 1.00 0.00 H ATOM 1557 HA VAL A 100 95.008 115.509 100.631 1.00 0.00 H ATOM 1558 HB VAL A 100 94.421 114.922 97.742 1.00 0.00 H ATOM 1559 1HG1 VAL A 100 94.059 112.613 98.445 1.00 0.00 H ATOM 1560 2HG1 VAL A 100 95.744 113.120 98.680 1.00 0.00 H ATOM 1561 3HG1 VAL A 100 94.638 113.033 100.071 1.00 0.00 H ATOM 1562 1HG2 VAL A 100 92.221 114.343 98.644 1.00 0.00 H ATOM 1563 2HG2 VAL A 100 92.786 114.785 100.269 1.00 0.00 H ATOM 1564 3HG2 VAL A 100 92.640 116.031 99.004 1.00 0.00 H ATOM 1565 N LEU A 101 97.201 115.667 98.183 1.00 0.00 N ATOM 1566 CA LEU A 101 98.590 115.385 97.918 1.00 0.00 C ATOM 1567 C LEU A 101 99.489 115.971 98.983 1.00 0.00 C ATOM 1568 O LEU A 101 100.291 115.250 99.577 1.00 0.00 O ATOM 1569 CB LEU A 101 98.981 115.936 96.549 1.00 0.00 C ATOM 1570 CG LEU A 101 100.404 115.768 96.159 1.00 0.00 C ATOM 1571 CD1 LEU A 101 100.690 114.363 96.079 1.00 0.00 C ATOM 1572 CD2 LEU A 101 100.640 116.469 94.830 1.00 0.00 C ATOM 1573 H LEU A 101 96.654 116.174 97.502 1.00 0.00 H ATOM 1574 HA LEU A 101 98.726 114.305 97.916 1.00 0.00 H ATOM 1575 1HB LEU A 101 98.373 115.445 95.789 1.00 0.00 H ATOM 1576 2HB LEU A 101 98.765 116.973 96.531 1.00 0.00 H ATOM 1577 HG LEU A 101 101.049 116.204 96.922 1.00 0.00 H ATOM 1578 1HD1 LEU A 101 101.729 114.218 95.794 1.00 0.00 H ATOM 1579 2HD1 LEU A 101 100.515 113.903 97.044 1.00 0.00 H ATOM 1580 3HD1 LEU A 101 100.070 113.938 95.370 1.00 0.00 H ATOM 1581 1HD2 LEU A 101 101.683 116.351 94.538 1.00 0.00 H ATOM 1582 2HD2 LEU A 101 99.998 116.032 94.068 1.00 0.00 H ATOM 1583 3HD2 LEU A 101 100.410 117.530 94.934 1.00 0.00 H ATOM 1584 N PHE A 102 99.273 117.242 99.307 1.00 0.00 N ATOM 1585 CA PHE A 102 100.042 117.912 100.350 1.00 0.00 C ATOM 1586 C PHE A 102 100.002 117.147 101.661 1.00 0.00 C ATOM 1587 O PHE A 102 101.023 116.672 102.165 1.00 0.00 O ATOM 1588 CB PHE A 102 99.516 119.331 100.574 1.00 0.00 C ATOM 1589 CG PHE A 102 100.150 120.035 101.755 1.00 0.00 C ATOM 1590 CD1 PHE A 102 101.287 120.818 101.589 1.00 0.00 C ATOM 1591 CD2 PHE A 102 99.615 119.918 103.036 1.00 0.00 C ATOM 1592 CE1 PHE A 102 101.866 121.461 102.667 1.00 0.00 C ATOM 1593 CE2 PHE A 102 100.196 120.562 104.110 1.00 0.00 C ATOM 1594 CZ PHE A 102 101.321 121.334 103.924 1.00 0.00 C ATOM 1595 H PHE A 102 98.594 117.771 98.770 1.00 0.00 H ATOM 1596 HA PHE A 102 101.081 117.980 100.021 1.00 0.00 H ATOM 1597 1HB PHE A 102 99.696 119.930 99.683 1.00 0.00 H ATOM 1598 2HB PHE A 102 98.440 119.297 100.734 1.00 0.00 H ATOM 1599 HD1 PHE A 102 101.720 120.922 100.595 1.00 0.00 H ATOM 1600 HD2 PHE A 102 98.726 119.307 103.184 1.00 0.00 H ATOM 1601 HE1 PHE A 102 102.755 122.070 102.522 1.00 0.00 H ATOM 1602 HE2 PHE A 102 99.764 120.460 105.107 1.00 0.00 H ATOM 1603 HZ PHE A 102 101.781 121.841 104.771 1.00 0.00 H ATOM 1604 N ILE A 103 98.782 116.801 102.059 1.00 0.00 N ATOM 1605 CA ILE A 103 98.530 116.155 103.346 1.00 0.00 C ATOM 1606 C ILE A 103 99.218 114.803 103.507 1.00 0.00 C ATOM 1607 O ILE A 103 99.811 114.537 104.547 1.00 0.00 O ATOM 1608 CB ILE A 103 97.016 115.970 103.545 1.00 0.00 C ATOM 1609 CG1 ILE A 103 96.356 117.303 103.722 1.00 0.00 C ATOM 1610 CG2 ILE A 103 96.742 115.094 104.704 1.00 0.00 C ATOM 1611 CD1 ILE A 103 94.882 117.258 103.542 1.00 0.00 C ATOM 1612 H ILE A 103 97.978 117.176 101.571 1.00 0.00 H ATOM 1613 HA ILE A 103 98.937 116.793 104.131 1.00 0.00 H ATOM 1614 HB ILE A 103 96.587 115.518 102.654 1.00 0.00 H ATOM 1615 1HG1 ILE A 103 96.573 117.681 104.720 1.00 0.00 H ATOM 1616 2HG1 ILE A 103 96.764 117.997 103.015 1.00 0.00 H ATOM 1617 1HG2 ILE A 103 95.670 114.978 104.827 1.00 0.00 H ATOM 1618 2HG2 ILE A 103 97.192 114.127 104.538 1.00 0.00 H ATOM 1619 3HG2 ILE A 103 97.163 115.541 105.599 1.00 0.00 H ATOM 1620 1HD1 ILE A 103 94.472 118.249 103.682 1.00 0.00 H ATOM 1621 2HD1 ILE A 103 94.650 116.910 102.544 1.00 0.00 H ATOM 1622 3HD1 ILE A 103 94.451 116.585 104.265 1.00 0.00 H ATOM 1623 N ILE A 104 99.100 113.943 102.508 1.00 0.00 N ATOM 1624 CA ILE A 104 99.679 112.609 102.575 1.00 0.00 C ATOM 1625 C ILE A 104 101.193 112.660 102.387 1.00 0.00 C ATOM 1626 O ILE A 104 101.921 111.916 103.035 1.00 0.00 O ATOM 1627 CB ILE A 104 99.040 111.741 101.513 1.00 0.00 C ATOM 1628 CG1 ILE A 104 97.568 111.542 101.892 1.00 0.00 C ATOM 1629 CG2 ILE A 104 99.759 110.422 101.376 1.00 0.00 C ATOM 1630 CD1 ILE A 104 96.746 110.898 100.838 1.00 0.00 C ATOM 1631 H ILE A 104 98.669 114.229 101.639 1.00 0.00 H ATOM 1632 HA ILE A 104 99.465 112.181 103.554 1.00 0.00 H ATOM 1633 HB ILE A 104 99.078 112.254 100.569 1.00 0.00 H ATOM 1634 1HG1 ILE A 104 97.521 110.929 102.788 1.00 0.00 H ATOM 1635 2HG1 ILE A 104 97.126 112.513 102.120 1.00 0.00 H ATOM 1636 1HG2 ILE A 104 99.280 109.831 100.617 1.00 0.00 H ATOM 1637 2HG2 ILE A 104 100.797 110.600 101.098 1.00 0.00 H ATOM 1638 3HG2 ILE A 104 99.726 109.893 102.318 1.00 0.00 H ATOM 1639 1HD1 ILE A 104 95.733 110.796 101.180 1.00 0.00 H ATOM 1640 2HD1 ILE A 104 96.763 111.503 99.954 1.00 0.00 H ATOM 1641 3HD1 ILE A 104 97.149 109.922 100.617 1.00 0.00 H ATOM 1642 N VAL A 105 101.670 113.461 101.443 1.00 0.00 N ATOM 1643 CA VAL A 105 103.097 113.503 101.155 1.00 0.00 C ATOM 1644 C VAL A 105 103.814 113.999 102.389 1.00 0.00 C ATOM 1645 O VAL A 105 104.796 113.421 102.829 1.00 0.00 O ATOM 1646 CB VAL A 105 103.404 114.424 99.968 1.00 0.00 C ATOM 1647 CG1 VAL A 105 104.913 114.676 99.874 1.00 0.00 C ATOM 1648 CG2 VAL A 105 102.883 113.812 98.724 1.00 0.00 C ATOM 1649 H VAL A 105 101.025 113.942 100.832 1.00 0.00 H ATOM 1650 HA VAL A 105 103.432 112.504 100.872 1.00 0.00 H ATOM 1651 HB VAL A 105 102.924 115.392 100.131 1.00 0.00 H ATOM 1652 1HG1 VAL A 105 105.122 115.332 99.028 1.00 0.00 H ATOM 1653 2HG1 VAL A 105 105.262 115.148 100.791 1.00 0.00 H ATOM 1654 3HG1 VAL A 105 105.433 113.729 99.733 1.00 0.00 H ATOM 1655 1HG2 VAL A 105 103.099 114.465 97.881 1.00 0.00 H ATOM 1656 2HG2 VAL A 105 103.360 112.845 98.568 1.00 0.00 H ATOM 1657 3HG2 VAL A 105 101.831 113.679 98.808 1.00 0.00 H ATOM 1658 N PHE A 106 103.206 115.012 103.005 1.00 0.00 N ATOM 1659 CA PHE A 106 103.636 115.640 104.241 1.00 0.00 C ATOM 1660 C PHE A 106 103.779 114.547 105.309 1.00 0.00 C ATOM 1661 O PHE A 106 104.823 114.409 105.934 1.00 0.00 O ATOM 1662 CB PHE A 106 102.594 116.699 104.636 1.00 0.00 C ATOM 1663 CG PHE A 106 102.843 117.423 105.917 1.00 0.00 C ATOM 1664 CD1 PHE A 106 103.548 118.614 105.920 1.00 0.00 C ATOM 1665 CD2 PHE A 106 102.380 116.923 107.128 1.00 0.00 C ATOM 1666 CE1 PHE A 106 103.786 119.292 107.084 1.00 0.00 C ATOM 1667 CE2 PHE A 106 102.623 117.614 108.302 1.00 0.00 C ATOM 1668 CZ PHE A 106 103.329 118.799 108.271 1.00 0.00 C ATOM 1669 H PHE A 106 102.364 115.373 102.581 1.00 0.00 H ATOM 1670 HA PHE A 106 104.601 116.122 104.079 1.00 0.00 H ATOM 1671 1HB PHE A 106 102.530 117.453 103.852 1.00 0.00 H ATOM 1672 2HB PHE A 106 101.614 116.229 104.722 1.00 0.00 H ATOM 1673 HD1 PHE A 106 103.914 119.013 104.981 1.00 0.00 H ATOM 1674 HD2 PHE A 106 101.822 115.986 107.153 1.00 0.00 H ATOM 1675 HE1 PHE A 106 104.343 120.227 107.066 1.00 0.00 H ATOM 1676 HE2 PHE A 106 102.264 117.229 109.242 1.00 0.00 H ATOM 1677 HZ PHE A 106 103.520 119.336 109.189 1.00 0.00 H ATOM 1678 N GLY A 107 102.717 113.737 105.453 1.00 0.00 N ATOM 1679 CA GLY A 107 102.664 112.615 106.390 1.00 0.00 C ATOM 1680 C GLY A 107 103.764 111.601 106.140 1.00 0.00 C ATOM 1681 O GLY A 107 104.525 111.283 107.047 1.00 0.00 O ATOM 1682 H GLY A 107 101.882 113.960 104.930 1.00 0.00 H ATOM 1683 1HA GLY A 107 102.748 112.994 107.409 1.00 0.00 H ATOM 1684 2HA GLY A 107 101.697 112.125 106.304 1.00 0.00 H ATOM 1685 N GLU A 108 103.883 111.164 104.885 1.00 0.00 N ATOM 1686 CA GLU A 108 104.862 110.171 104.469 1.00 0.00 C ATOM 1687 C GLU A 108 106.279 110.615 104.726 1.00 0.00 C ATOM 1688 O GLU A 108 107.083 109.876 105.281 1.00 0.00 O ATOM 1689 CB GLU A 108 104.730 109.826 103.001 1.00 0.00 C ATOM 1690 CG GLU A 108 105.760 108.837 102.575 1.00 0.00 C ATOM 1691 CD GLU A 108 105.728 108.478 101.151 1.00 0.00 C ATOM 1692 OE1 GLU A 108 104.775 108.805 100.487 1.00 0.00 O ATOM 1693 OE2 GLU A 108 106.679 107.862 100.714 1.00 0.00 O ATOM 1694 H GLU A 108 103.219 111.515 104.205 1.00 0.00 H ATOM 1695 HA GLU A 108 104.676 109.259 105.027 1.00 0.00 H ATOM 1696 1HB GLU A 108 103.766 109.429 102.818 1.00 0.00 H ATOM 1697 2HB GLU A 108 104.830 110.733 102.403 1.00 0.00 H ATOM 1698 1HG GLU A 108 106.737 109.247 102.795 1.00 0.00 H ATOM 1699 2HG GLU A 108 105.634 107.925 103.159 1.00 0.00 H ATOM 1700 N SER A 109 106.524 111.896 104.504 1.00 0.00 N ATOM 1701 CA SER A 109 107.866 112.397 104.649 1.00 0.00 C ATOM 1702 C SER A 109 108.303 112.288 106.093 1.00 0.00 C ATOM 1703 O SER A 109 109.369 111.757 106.400 1.00 0.00 O ATOM 1704 CB SER A 109 107.940 113.831 104.188 1.00 0.00 C ATOM 1705 OG SER A 109 107.677 113.928 102.817 1.00 0.00 O ATOM 1706 H SER A 109 105.865 112.459 103.985 1.00 0.00 H ATOM 1707 HA SER A 109 108.523 111.797 104.033 1.00 0.00 H ATOM 1708 1HB SER A 109 107.220 114.428 104.743 1.00 0.00 H ATOM 1709 2HB SER A 109 108.927 114.228 104.403 1.00 0.00 H ATOM 1710 HG SER A 109 107.472 114.852 102.651 1.00 0.00 H ATOM 1711 N LEU A 110 107.405 112.690 106.971 1.00 0.00 N ATOM 1712 CA LEU A 110 107.667 112.703 108.389 1.00 0.00 C ATOM 1713 C LEU A 110 107.851 111.284 108.913 1.00 0.00 C ATOM 1714 O LEU A 110 108.674 111.033 109.799 1.00 0.00 O ATOM 1715 CB LEU A 110 106.501 113.395 109.078 1.00 0.00 C ATOM 1716 CG LEU A 110 106.412 114.877 108.790 1.00 0.00 C ATOM 1717 CD1 LEU A 110 105.135 115.440 109.388 1.00 0.00 C ATOM 1718 CD2 LEU A 110 107.625 115.556 109.359 1.00 0.00 C ATOM 1719 H LEU A 110 106.588 113.189 106.638 1.00 0.00 H ATOM 1720 HA LEU A 110 108.592 113.248 108.570 1.00 0.00 H ATOM 1721 1HB LEU A 110 105.575 112.920 108.754 1.00 0.00 H ATOM 1722 2HB LEU A 110 106.600 113.255 110.150 1.00 0.00 H ATOM 1723 HG LEU A 110 106.371 115.040 107.718 1.00 0.00 H ATOM 1724 1HD1 LEU A 110 105.077 116.492 109.179 1.00 0.00 H ATOM 1725 2HD1 LEU A 110 104.273 114.934 108.948 1.00 0.00 H ATOM 1726 3HD1 LEU A 110 105.133 115.287 110.440 1.00 0.00 H ATOM 1727 1HD2 LEU A 110 107.573 116.612 109.159 1.00 0.00 H ATOM 1728 2HD2 LEU A 110 107.662 115.392 110.437 1.00 0.00 H ATOM 1729 3HD2 LEU A 110 108.524 115.144 108.897 1.00 0.00 H ATOM 1730 N LEU A 111 107.057 110.374 108.372 1.00 0.00 N ATOM 1731 CA LEU A 111 107.135 108.953 108.649 1.00 0.00 C ATOM 1732 C LEU A 111 108.447 108.328 108.235 1.00 0.00 C ATOM 1733 O LEU A 111 109.094 107.644 109.031 1.00 0.00 O ATOM 1734 CB LEU A 111 106.001 108.234 107.945 1.00 0.00 C ATOM 1735 CG LEU A 111 106.037 106.742 108.008 1.00 0.00 C ATOM 1736 CD1 LEU A 111 105.958 106.295 109.454 1.00 0.00 C ATOM 1737 CD2 LEU A 111 104.895 106.201 107.201 1.00 0.00 C ATOM 1738 H LEU A 111 106.282 110.693 107.807 1.00 0.00 H ATOM 1739 HA LEU A 111 107.027 108.813 109.724 1.00 0.00 H ATOM 1740 1HB LEU A 111 105.060 108.559 108.383 1.00 0.00 H ATOM 1741 2HB LEU A 111 106.009 108.516 106.913 1.00 0.00 H ATOM 1742 HG LEU A 111 106.983 106.379 107.598 1.00 0.00 H ATOM 1743 1HD1 LEU A 111 105.984 105.210 109.502 1.00 0.00 H ATOM 1744 2HD1 LEU A 111 106.805 106.702 110.008 1.00 0.00 H ATOM 1745 3HD1 LEU A 111 105.029 106.655 109.895 1.00 0.00 H ATOM 1746 1HD2 LEU A 111 104.904 105.147 107.232 1.00 0.00 H ATOM 1747 2HD2 LEU A 111 103.987 106.557 107.601 1.00 0.00 H ATOM 1748 3HD2 LEU A 111 104.991 106.533 106.166 1.00 0.00 H ATOM 1749 N ASN A 112 108.836 108.581 106.981 1.00 0.00 N ATOM 1750 CA ASN A 112 110.070 108.049 106.430 1.00 0.00 C ATOM 1751 C ASN A 112 111.276 108.532 107.209 1.00 0.00 C ATOM 1752 O ASN A 112 112.257 107.802 107.335 1.00 0.00 O ATOM 1753 CB ASN A 112 110.215 108.407 104.960 1.00 0.00 C ATOM 1754 CG ASN A 112 109.273 107.652 104.055 1.00 0.00 C ATOM 1755 OD1 ASN A 112 108.722 106.610 104.430 1.00 0.00 O ATOM 1756 ND2 ASN A 112 109.085 108.176 102.862 1.00 0.00 N ATOM 1757 H ASN A 112 108.284 109.212 106.418 1.00 0.00 H ATOM 1758 HA ASN A 112 110.044 106.962 106.519 1.00 0.00 H ATOM 1759 1HB ASN A 112 110.034 109.478 104.829 1.00 0.00 H ATOM 1760 2HB ASN A 112 111.233 108.205 104.638 1.00 0.00 H ATOM 1761 1HD2 ASN A 112 108.469 107.735 102.189 1.00 0.00 H ATOM 1762 2HD2 ASN A 112 109.555 109.021 102.609 1.00 0.00 H ATOM 1763 N ASP A 113 111.234 109.778 107.689 1.00 0.00 N ATOM 1764 CA ASP A 113 112.341 110.316 108.460 1.00 0.00 C ATOM 1765 C ASP A 113 112.410 109.596 109.782 1.00 0.00 C ATOM 1766 O ASP A 113 113.460 109.076 110.156 1.00 0.00 O ATOM 1767 CB ASP A 113 112.191 111.816 108.692 1.00 0.00 C ATOM 1768 CG ASP A 113 112.465 112.622 107.464 1.00 0.00 C ATOM 1769 OD1 ASP A 113 112.960 112.068 106.520 1.00 0.00 O ATOM 1770 OD2 ASP A 113 112.177 113.794 107.471 1.00 0.00 O ATOM 1771 H ASP A 113 110.417 110.346 107.511 1.00 0.00 H ATOM 1772 HA ASP A 113 113.265 110.172 107.897 1.00 0.00 H ATOM 1773 1HB ASP A 113 111.196 112.030 109.029 1.00 0.00 H ATOM 1774 2HB ASP A 113 112.877 112.133 109.479 1.00 0.00 H ATOM 1775 N ALA A 114 111.242 109.378 110.384 1.00 0.00 N ATOM 1776 CA ALA A 114 111.159 108.748 111.693 1.00 0.00 C ATOM 1777 C ALA A 114 111.783 107.357 111.607 1.00 0.00 C ATOM 1778 O ALA A 114 112.618 107.002 112.434 1.00 0.00 O ATOM 1779 CB ALA A 114 109.709 108.662 112.144 1.00 0.00 C ATOM 1780 H ALA A 114 110.426 109.859 110.018 1.00 0.00 H ATOM 1781 HA ALA A 114 111.706 109.338 112.428 1.00 0.00 H ATOM 1782 1HB ALA A 114 109.655 108.137 113.096 1.00 0.00 H ATOM 1783 2HB ALA A 114 109.304 109.668 112.261 1.00 0.00 H ATOM 1784 3HB ALA A 114 109.130 108.122 111.400 1.00 0.00 H ATOM 1785 N VAL A 115 111.561 106.688 110.471 1.00 0.00 N ATOM 1786 CA VAL A 115 112.064 105.337 110.258 1.00 0.00 C ATOM 1787 C VAL A 115 113.556 105.331 109.978 1.00 0.00 C ATOM 1788 O VAL A 115 114.308 104.587 110.606 1.00 0.00 O ATOM 1789 CB VAL A 115 111.322 104.670 109.072 1.00 0.00 C ATOM 1790 CG1 VAL A 115 111.978 103.341 108.719 1.00 0.00 C ATOM 1791 CG2 VAL A 115 109.850 104.476 109.432 1.00 0.00 C ATOM 1792 H VAL A 115 110.799 107.000 109.879 1.00 0.00 H ATOM 1793 HA VAL A 115 111.889 104.759 111.166 1.00 0.00 H ATOM 1794 HB VAL A 115 111.399 105.304 108.199 1.00 0.00 H ATOM 1795 1HG1 VAL A 115 111.447 102.881 107.883 1.00 0.00 H ATOM 1796 2HG1 VAL A 115 113.019 103.511 108.437 1.00 0.00 H ATOM 1797 3HG1 VAL A 115 111.942 102.688 109.565 1.00 0.00 H ATOM 1798 1HG2 VAL A 115 109.329 104.007 108.597 1.00 0.00 H ATOM 1799 2HG2 VAL A 115 109.771 103.838 110.311 1.00 0.00 H ATOM 1800 3HG2 VAL A 115 109.401 105.429 109.641 1.00 0.00 H ATOM 1801 N THR A 116 113.974 106.235 109.098 1.00 0.00 N ATOM 1802 CA THR A 116 115.348 106.299 108.659 1.00 0.00 C ATOM 1803 C THR A 116 116.261 106.722 109.798 1.00 0.00 C ATOM 1804 O THR A 116 117.270 106.085 110.065 1.00 0.00 O ATOM 1805 CB THR A 116 115.510 107.245 107.504 1.00 0.00 C ATOM 1806 OG1 THR A 116 114.680 106.828 106.436 1.00 0.00 O ATOM 1807 CG2 THR A 116 116.908 107.251 107.080 1.00 0.00 C ATOM 1808 H THR A 116 113.286 106.761 108.584 1.00 0.00 H ATOM 1809 HA THR A 116 115.639 105.317 108.336 1.00 0.00 H ATOM 1810 HB THR A 116 115.213 108.247 107.811 1.00 0.00 H ATOM 1811 HG1 THR A 116 114.635 107.522 105.778 1.00 0.00 H ATOM 1812 1HG2 THR A 116 117.031 107.931 106.247 1.00 0.00 H ATOM 1813 2HG2 THR A 116 117.530 107.572 107.903 1.00 0.00 H ATOM 1814 3HG2 THR A 116 117.193 106.262 106.778 1.00 0.00 H ATOM 1815 N VAL A 117 115.786 107.647 110.610 1.00 0.00 N ATOM 1816 CA VAL A 117 116.561 108.093 111.754 1.00 0.00 C ATOM 1817 C VAL A 117 116.865 106.913 112.683 1.00 0.00 C ATOM 1818 O VAL A 117 118.025 106.663 112.999 1.00 0.00 O ATOM 1819 CB VAL A 117 115.803 109.181 112.549 1.00 0.00 C ATOM 1820 CG1 VAL A 117 116.457 109.394 113.891 1.00 0.00 C ATOM 1821 CG2 VAL A 117 115.766 110.487 111.744 1.00 0.00 C ATOM 1822 H VAL A 117 114.947 108.151 110.364 1.00 0.00 H ATOM 1823 HA VAL A 117 117.479 108.553 111.399 1.00 0.00 H ATOM 1824 HB VAL A 117 114.785 108.845 112.737 1.00 0.00 H ATOM 1825 1HG1 VAL A 117 115.913 110.164 114.445 1.00 0.00 H ATOM 1826 2HG1 VAL A 117 116.440 108.467 114.451 1.00 0.00 H ATOM 1827 3HG1 VAL A 117 117.489 109.713 113.747 1.00 0.00 H ATOM 1828 1HG2 VAL A 117 115.228 111.249 112.311 1.00 0.00 H ATOM 1829 2HG2 VAL A 117 116.780 110.826 111.553 1.00 0.00 H ATOM 1830 3HG2 VAL A 117 115.270 110.324 110.817 1.00 0.00 H ATOM 1831 N VAL A 118 115.877 106.032 112.881 1.00 0.00 N ATOM 1832 CA VAL A 118 116.088 104.818 113.672 1.00 0.00 C ATOM 1833 C VAL A 118 117.001 103.811 112.958 1.00 0.00 C ATOM 1834 O VAL A 118 117.942 103.295 113.571 1.00 0.00 O ATOM 1835 CB VAL A 118 114.754 104.108 113.994 1.00 0.00 C ATOM 1836 CG1 VAL A 118 115.040 102.796 114.701 1.00 0.00 C ATOM 1837 CG2 VAL A 118 113.870 104.990 114.837 1.00 0.00 C ATOM 1838 H VAL A 118 114.936 106.281 112.597 1.00 0.00 H ATOM 1839 HA VAL A 118 116.566 105.096 114.600 1.00 0.00 H ATOM 1840 HB VAL A 118 114.244 103.878 113.075 1.00 0.00 H ATOM 1841 1HG1 VAL A 118 114.102 102.295 114.928 1.00 0.00 H ATOM 1842 2HG1 VAL A 118 115.630 102.171 114.068 1.00 0.00 H ATOM 1843 3HG1 VAL A 118 115.579 102.990 115.626 1.00 0.00 H ATOM 1844 1HG2 VAL A 118 112.937 104.472 115.052 1.00 0.00 H ATOM 1845 2HG2 VAL A 118 114.363 105.224 115.753 1.00 0.00 H ATOM 1846 3HG2 VAL A 118 113.659 105.900 114.306 1.00 0.00 H ATOM 1847 N LEU A 119 116.862 103.727 111.618 1.00 0.00 N ATOM 1848 CA LEU A 119 117.674 102.813 110.785 1.00 0.00 C ATOM 1849 C LEU A 119 119.171 103.201 110.761 1.00 0.00 C ATOM 1850 O LEU A 119 120.009 102.358 110.435 1.00 0.00 O ATOM 1851 CB LEU A 119 117.153 102.775 109.347 1.00 0.00 C ATOM 1852 CG LEU A 119 115.863 102.088 109.149 1.00 0.00 C ATOM 1853 CD1 LEU A 119 115.444 102.254 107.761 1.00 0.00 C ATOM 1854 CD2 LEU A 119 116.011 100.633 109.506 1.00 0.00 C ATOM 1855 H LEU A 119 116.002 104.090 111.217 1.00 0.00 H ATOM 1856 HA LEU A 119 117.597 101.811 111.204 1.00 0.00 H ATOM 1857 1HB LEU A 119 117.042 103.772 108.998 1.00 0.00 H ATOM 1858 2HB LEU A 119 117.893 102.276 108.723 1.00 0.00 H ATOM 1859 HG LEU A 119 115.109 102.537 109.780 1.00 0.00 H ATOM 1860 1HD1 LEU A 119 114.500 101.752 107.613 1.00 0.00 H ATOM 1861 2HD1 LEU A 119 115.333 103.294 107.537 1.00 0.00 H ATOM 1862 3HD1 LEU A 119 116.193 101.824 107.106 1.00 0.00 H ATOM 1863 1HD2 LEU A 119 115.058 100.123 109.361 1.00 0.00 H ATOM 1864 2HD2 LEU A 119 116.760 100.182 108.874 1.00 0.00 H ATOM 1865 3HD2 LEU A 119 116.309 100.546 110.530 1.00 0.00 H ATOM 1866 N TYR A 120 119.503 104.369 111.363 1.00 0.00 N ATOM 1867 CA TYR A 120 120.875 104.817 111.664 1.00 0.00 C ATOM 1868 C TYR A 120 121.722 103.769 112.364 1.00 0.00 C ATOM 1869 O TYR A 120 122.912 103.685 112.109 1.00 0.00 O ATOM 1870 CB TYR A 120 120.878 106.083 112.515 1.00 0.00 C ATOM 1871 CG TYR A 120 122.294 106.584 112.838 1.00 0.00 C ATOM 1872 CD1 TYR A 120 122.904 107.545 112.015 1.00 0.00 C ATOM 1873 CD2 TYR A 120 122.975 106.091 113.941 1.00 0.00 C ATOM 1874 CE1 TYR A 120 124.180 107.998 112.306 1.00 0.00 C ATOM 1875 CE2 TYR A 120 124.254 106.549 114.228 1.00 0.00 C ATOM 1876 CZ TYR A 120 124.851 107.497 113.414 1.00 0.00 C ATOM 1877 OH TYR A 120 126.117 107.946 113.702 1.00 0.00 O ATOM 1878 H TYR A 120 118.810 105.104 111.333 1.00 0.00 H ATOM 1879 HA TYR A 120 121.367 105.051 110.719 1.00 0.00 H ATOM 1880 1HB TYR A 120 120.340 106.872 111.996 1.00 0.00 H ATOM 1881 2HB TYR A 120 120.354 105.891 113.453 1.00 0.00 H ATOM 1882 HD1 TYR A 120 122.374 107.936 111.146 1.00 0.00 H ATOM 1883 HD2 TYR A 120 122.505 105.345 114.582 1.00 0.00 H ATOM 1884 HE1 TYR A 120 124.654 108.744 111.666 1.00 0.00 H ATOM 1885 HE2 TYR A 120 124.789 106.161 115.095 1.00 0.00 H ATOM 1886 HH TYR A 120 126.389 108.582 113.035 1.00 0.00 H ATOM 1887 N ASN A 121 121.049 102.798 113.003 1.00 0.00 N ATOM 1888 CA ASN A 121 121.694 101.688 113.714 1.00 0.00 C ATOM 1889 C ASN A 121 122.665 100.913 112.800 1.00 0.00 C ATOM 1890 O ASN A 121 123.647 100.352 113.282 1.00 0.00 O ATOM 1891 CB ASN A 121 120.636 100.780 114.281 1.00 0.00 C ATOM 1892 CG ASN A 121 119.887 101.437 115.409 1.00 0.00 C ATOM 1893 OD1 ASN A 121 120.417 102.322 116.095 1.00 0.00 O ATOM 1894 ND2 ASN A 121 118.682 101.032 115.613 1.00 0.00 N ATOM 1895 H ASN A 121 120.058 102.957 113.157 1.00 0.00 H ATOM 1896 HA ASN A 121 122.286 102.101 114.532 1.00 0.00 H ATOM 1897 1HB ASN A 121 119.933 100.502 113.493 1.00 0.00 H ATOM 1898 2HB ASN A 121 121.100 99.862 114.645 1.00 0.00 H ATOM 1899 1HD2 ASN A 121 118.137 101.434 116.350 1.00 0.00 H ATOM 1900 2HD2 ASN A 121 118.291 100.315 115.037 1.00 0.00 H ATOM 1901 N VAL A 122 122.450 101.018 111.482 1.00 0.00 N ATOM 1902 CA VAL A 122 123.261 100.376 110.445 1.00 0.00 C ATOM 1903 C VAL A 122 124.725 100.820 110.532 1.00 0.00 C ATOM 1904 O VAL A 122 125.630 100.102 110.135 1.00 0.00 O ATOM 1905 CB VAL A 122 122.707 100.714 109.041 1.00 0.00 C ATOM 1906 CG1 VAL A 122 122.996 102.190 108.681 1.00 0.00 C ATOM 1907 CG2 VAL A 122 123.326 99.769 108.011 1.00 0.00 C ATOM 1908 H VAL A 122 121.569 101.420 111.196 1.00 0.00 H ATOM 1909 HA VAL A 122 123.197 99.295 110.576 1.00 0.00 H ATOM 1910 HB VAL A 122 121.675 100.600 109.040 1.00 0.00 H ATOM 1911 1HG1 VAL A 122 122.598 102.408 107.689 1.00 0.00 H ATOM 1912 2HG1 VAL A 122 122.523 102.840 109.410 1.00 0.00 H ATOM 1913 3HG1 VAL A 122 124.064 102.363 108.684 1.00 0.00 H ATOM 1914 1HG2 VAL A 122 122.937 100.006 107.023 1.00 0.00 H ATOM 1915 2HG2 VAL A 122 124.409 99.888 108.013 1.00 0.00 H ATOM 1916 3HG2 VAL A 122 123.072 98.738 108.265 1.00 0.00 H ATOM 1917 N PHE A 123 124.951 101.930 111.207 1.00 0.00 N ATOM 1918 CA PHE A 123 126.247 102.494 111.497 1.00 0.00 C ATOM 1919 C PHE A 123 127.197 101.442 112.113 1.00 0.00 C ATOM 1920 O PHE A 123 128.386 101.391 111.798 1.00 0.00 O ATOM 1921 CB PHE A 123 126.074 103.681 112.450 1.00 0.00 C ATOM 1922 CG PHE A 123 127.346 104.346 112.849 1.00 0.00 C ATOM 1923 CD1 PHE A 123 128.029 105.156 111.951 1.00 0.00 C ATOM 1924 CD2 PHE A 123 127.865 104.165 114.111 1.00 0.00 C ATOM 1925 CE1 PHE A 123 129.212 105.776 112.315 1.00 0.00 C ATOM 1926 CE2 PHE A 123 129.047 104.783 114.483 1.00 0.00 C ATOM 1927 CZ PHE A 123 129.721 105.590 113.581 1.00 0.00 C ATOM 1928 H PHE A 123 124.147 102.484 111.436 1.00 0.00 H ATOM 1929 HA PHE A 123 126.697 102.822 110.559 1.00 0.00 H ATOM 1930 1HB PHE A 123 125.437 104.432 111.982 1.00 0.00 H ATOM 1931 2HB PHE A 123 125.573 103.347 113.359 1.00 0.00 H ATOM 1932 HD1 PHE A 123 127.623 105.302 110.951 1.00 0.00 H ATOM 1933 HD2 PHE A 123 127.336 103.531 114.820 1.00 0.00 H ATOM 1934 HE1 PHE A 123 129.738 106.410 111.601 1.00 0.00 H ATOM 1935 HE2 PHE A 123 129.449 104.634 115.486 1.00 0.00 H ATOM 1936 HZ PHE A 123 130.650 106.074 113.872 1.00 0.00 H ATOM 1937 N GLU A 124 126.614 100.566 112.943 1.00 0.00 N ATOM 1938 CA GLU A 124 127.276 99.489 113.690 1.00 0.00 C ATOM 1939 C GLU A 124 127.131 98.127 112.986 1.00 0.00 C ATOM 1940 O GLU A 124 127.411 97.082 113.574 1.00 0.00 O ATOM 1941 CB GLU A 124 126.704 99.397 115.103 1.00 0.00 C ATOM 1942 CG GLU A 124 126.919 100.645 115.953 1.00 0.00 C ATOM 1943 CD GLU A 124 128.374 100.918 116.238 1.00 0.00 C ATOM 1944 OE1 GLU A 124 129.156 100.000 116.163 1.00 0.00 O ATOM 1945 OE2 GLU A 124 128.701 102.042 116.530 1.00 0.00 O ATOM 1946 H GLU A 124 125.641 100.729 113.164 1.00 0.00 H ATOM 1947 HA GLU A 124 128.338 99.721 113.759 1.00 0.00 H ATOM 1948 1HB GLU A 124 125.631 99.209 115.051 1.00 0.00 H ATOM 1949 2HB GLU A 124 127.158 98.555 115.626 1.00 0.00 H ATOM 1950 1HG GLU A 124 126.496 101.504 115.430 1.00 0.00 H ATOM 1951 2HG GLU A 124 126.385 100.527 116.894 1.00 0.00 H ATOM 1952 N SER A 125 126.755 98.163 111.713 1.00 0.00 N ATOM 1953 CA SER A 125 126.455 96.965 110.925 1.00 0.00 C ATOM 1954 C SER A 125 127.405 95.782 110.887 1.00 0.00 C ATOM 1955 O SER A 125 128.615 95.845 110.664 1.00 0.00 O ATOM 1956 CB SER A 125 126.180 97.298 109.458 1.00 0.00 C ATOM 1957 OG SER A 125 126.225 96.133 108.649 1.00 0.00 O ATOM 1958 H SER A 125 126.511 99.049 111.306 1.00 0.00 H ATOM 1959 HA SER A 125 125.558 96.542 111.377 1.00 0.00 H ATOM 1960 1HB SER A 125 125.221 97.759 109.357 1.00 0.00 H ATOM 1961 2HB SER A 125 126.920 98.016 109.111 1.00 0.00 H ATOM 1962 HG SER A 125 125.331 95.757 108.621 1.00 0.00 H ATOM 1963 N PHE A 126 126.690 94.698 111.093 1.00 0.00 N ATOM 1964 CA PHE A 126 126.932 93.260 111.053 1.00 0.00 C ATOM 1965 C PHE A 126 125.528 92.807 110.555 1.00 0.00 C ATOM 1966 O PHE A 126 125.213 91.625 110.409 1.00 0.00 O ATOM 1967 CB PHE A 126 127.303 92.664 112.421 1.00 0.00 C ATOM 1968 CG PHE A 126 126.239 92.787 113.478 1.00 0.00 C ATOM 1969 CD1 PHE A 126 125.400 91.717 113.762 1.00 0.00 C ATOM 1970 CD2 PHE A 126 126.078 93.958 114.180 1.00 0.00 C ATOM 1971 CE1 PHE A 126 124.422 91.823 114.732 1.00 0.00 C ATOM 1972 CE2 PHE A 126 125.098 94.071 115.155 1.00 0.00 C ATOM 1973 CZ PHE A 126 124.270 92.998 115.428 1.00 0.00 C ATOM 1974 H PHE A 126 125.764 94.965 111.321 1.00 0.00 H ATOM 1975 HA PHE A 126 127.789 93.031 110.419 1.00 0.00 H ATOM 1976 1HB PHE A 126 127.532 91.607 112.307 1.00 0.00 H ATOM 1977 2HB PHE A 126 128.199 93.155 112.798 1.00 0.00 H ATOM 1978 HD1 PHE A 126 125.522 90.785 113.211 1.00 0.00 H ATOM 1979 HD2 PHE A 126 126.729 94.800 113.964 1.00 0.00 H ATOM 1980 HE1 PHE A 126 123.774 90.976 114.942 1.00 0.00 H ATOM 1981 HE2 PHE A 126 124.979 95.005 115.706 1.00 0.00 H ATOM 1982 HZ PHE A 126 123.498 93.083 116.193 1.00 0.00 H ATOM 1983 N VAL A 127 124.791 93.909 110.283 1.00 0.00 N ATOM 1984 CA VAL A 127 123.509 93.392 109.828 1.00 0.00 C ATOM 1985 C VAL A 127 123.266 93.986 108.465 1.00 0.00 C ATOM 1986 O VAL A 127 124.009 94.869 108.028 1.00 0.00 O ATOM 1987 CB VAL A 127 122.396 93.791 110.810 1.00 0.00 C ATOM 1988 CG1 VAL A 127 122.658 93.231 112.129 1.00 0.00 C ATOM 1989 CG2 VAL A 127 122.310 95.308 110.858 1.00 0.00 C ATOM 1990 H VAL A 127 124.133 94.640 110.058 1.00 0.00 H ATOM 1991 HA VAL A 127 123.513 92.312 109.763 1.00 0.00 H ATOM 1992 HB VAL A 127 121.457 93.379 110.477 1.00 0.00 H ATOM 1993 1HG1 VAL A 127 121.870 93.519 112.805 1.00 0.00 H ATOM 1994 2HG1 VAL A 127 122.698 92.146 112.062 1.00 0.00 H ATOM 1995 3HG1 VAL A 127 123.597 93.607 112.491 1.00 0.00 H ATOM 1996 1HG2 VAL A 127 121.541 95.602 111.535 1.00 0.00 H ATOM 1997 2HG2 VAL A 127 123.264 95.716 111.192 1.00 0.00 H ATOM 1998 3HG2 VAL A 127 122.080 95.691 109.863 1.00 0.00 H ATOM 1999 N THR A 128 122.314 93.419 107.733 1.00 0.00 N ATOM 2000 CA THR A 128 122.046 93.875 106.381 1.00 0.00 C ATOM 2001 C THR A 128 120.672 94.532 106.302 1.00 0.00 C ATOM 2002 O THR A 128 119.862 94.400 107.220 1.00 0.00 O ATOM 2003 CB THR A 128 122.128 92.713 105.382 1.00 0.00 C ATOM 2004 OG1 THR A 128 121.141 91.736 105.713 1.00 0.00 O ATOM 2005 CG2 THR A 128 123.504 92.075 105.417 1.00 0.00 C ATOM 2006 H THR A 128 121.651 92.814 108.195 1.00 0.00 H ATOM 2007 HA THR A 128 122.794 94.609 106.110 1.00 0.00 H ATOM 2008 HB THR A 128 121.932 93.085 104.377 1.00 0.00 H ATOM 2009 HG1 THR A 128 120.266 92.124 105.634 1.00 0.00 H ATOM 2010 1HG2 THR A 128 123.542 91.253 104.701 1.00 0.00 H ATOM 2011 2HG2 THR A 128 124.259 92.819 105.157 1.00 0.00 H ATOM 2012 3HG2 THR A 128 123.702 91.693 106.415 1.00 0.00 H ATOM 2013 N LEU A 129 120.427 95.249 105.207 1.00 0.00 N ATOM 2014 CA LEU A 129 119.165 95.965 105.045 1.00 0.00 C ATOM 2015 C LEU A 129 118.311 95.351 103.939 1.00 0.00 C ATOM 2016 O LEU A 129 118.065 94.152 103.804 1.00 0.00 O ATOM 2017 CB LEU A 129 119.418 97.446 104.728 1.00 0.00 C ATOM 2018 CG LEU A 129 120.246 98.205 105.746 1.00 0.00 C ATOM 2019 CD1 LEU A 129 120.497 99.604 105.235 1.00 0.00 C ATOM 2020 CD2 LEU A 129 119.510 98.227 107.085 1.00 0.00 C ATOM 2021 H LEU A 129 121.109 95.278 104.467 1.00 0.00 H ATOM 2022 HA LEU A 129 118.618 95.887 105.958 1.00 0.00 H ATOM 2023 1HB LEU A 129 119.931 97.514 103.768 1.00 0.00 H ATOM 2024 2HB LEU A 129 118.482 97.952 104.640 1.00 0.00 H ATOM 2025 HG LEU A 129 121.215 97.715 105.872 1.00 0.00 H ATOM 2026 1HD1 LEU A 129 121.084 100.146 105.953 1.00 0.00 H ATOM 2027 2HD1 LEU A 129 121.037 99.554 104.287 1.00 0.00 H ATOM 2028 3HD1 LEU A 129 119.556 100.106 105.086 1.00 0.00 H ATOM 2029 1HD2 LEU A 129 120.105 98.772 107.820 1.00 0.00 H ATOM 2030 2HD2 LEU A 129 118.545 98.720 106.962 1.00 0.00 H ATOM 2031 3HD2 LEU A 129 119.353 97.204 107.432 1.00 0.00 H ATOM 2032 N GLY A 130 117.104 95.926 104.063 1.00 0.00 N ATOM 2033 CA GLY A 130 116.010 95.689 103.117 1.00 0.00 C ATOM 2034 C GLY A 130 115.515 94.235 103.122 1.00 0.00 C ATOM 2035 O GLY A 130 115.142 93.695 104.164 1.00 0.00 O ATOM 2036 H GLY A 130 116.989 96.694 104.694 1.00 0.00 H ATOM 2037 1HA GLY A 130 115.173 96.345 103.359 1.00 0.00 H ATOM 2038 2HA GLY A 130 116.340 95.943 102.112 1.00 0.00 H ATOM 2039 N GLY A 131 115.478 93.648 101.931 1.00 0.00 N ATOM 2040 CA GLY A 131 115.049 92.271 101.692 1.00 0.00 C ATOM 2041 C GLY A 131 115.861 91.215 102.443 1.00 0.00 C ATOM 2042 O GLY A 131 115.446 90.057 102.498 1.00 0.00 O ATOM 2043 H GLY A 131 115.765 94.193 101.130 1.00 0.00 H ATOM 2044 1HA GLY A 131 114.004 92.175 101.985 1.00 0.00 H ATOM 2045 2HA GLY A 131 115.117 92.063 100.625 1.00 0.00 H ATOM 2046 N ASP A 132 117.087 91.560 102.841 1.00 0.00 N ATOM 2047 CA ASP A 132 117.862 90.597 103.610 1.00 0.00 C ATOM 2048 C ASP A 132 117.592 90.699 105.105 1.00 0.00 C ATOM 2049 O ASP A 132 117.064 89.772 105.709 1.00 0.00 O ATOM 2050 CB ASP A 132 119.352 90.802 103.349 1.00 0.00 C ATOM 2051 CG ASP A 132 119.747 90.539 101.898 1.00 0.00 C ATOM 2052 OD1 ASP A 132 119.347 89.530 101.365 1.00 0.00 O ATOM 2053 OD2 ASP A 132 120.446 91.350 101.337 1.00 0.00 O ATOM 2054 H ASP A 132 117.337 92.538 102.905 1.00 0.00 H ATOM 2055 HA ASP A 132 117.631 89.596 103.249 1.00 0.00 H ATOM 2056 1HB ASP A 132 119.624 91.823 103.607 1.00 0.00 H ATOM 2057 2HB ASP A 132 119.923 90.136 103.991 1.00 0.00 H ATOM 2058 N ALA A 133 117.154 91.911 105.474 1.00 0.00 N ATOM 2059 CA ALA A 133 116.795 92.144 106.882 1.00 0.00 C ATOM 2060 C ALA A 133 115.589 91.281 107.193 1.00 0.00 C ATOM 2061 O ALA A 133 115.547 90.567 108.195 1.00 0.00 O ATOM 2062 CB ALA A 133 116.466 93.596 107.157 1.00 0.00 C ATOM 2063 H ALA A 133 117.386 92.713 104.898 1.00 0.00 H ATOM 2064 HA ALA A 133 117.617 91.884 107.537 1.00 0.00 H ATOM 2065 1HB ALA A 133 116.115 93.699 108.173 1.00 0.00 H ATOM 2066 2HB ALA A 133 117.317 94.178 107.026 1.00 0.00 H ATOM 2067 3HB ALA A 133 115.702 93.930 106.480 1.00 0.00 H ATOM 2068 N VAL A 134 114.721 91.193 106.196 1.00 0.00 N ATOM 2069 CA VAL A 134 113.472 90.457 106.221 1.00 0.00 C ATOM 2070 C VAL A 134 113.612 88.968 106.565 1.00 0.00 C ATOM 2071 O VAL A 134 112.681 88.373 107.109 1.00 0.00 O ATOM 2072 CB VAL A 134 112.783 90.572 104.854 1.00 0.00 C ATOM 2073 CG1 VAL A 134 111.627 89.597 104.769 1.00 0.00 C ATOM 2074 CG2 VAL A 134 112.316 91.998 104.645 1.00 0.00 C ATOM 2075 H VAL A 134 114.824 91.903 105.474 1.00 0.00 H ATOM 2076 HA VAL A 134 112.848 90.892 107.002 1.00 0.00 H ATOM 2077 HB VAL A 134 113.491 90.301 104.071 1.00 0.00 H ATOM 2078 1HG1 VAL A 134 111.146 89.688 103.796 1.00 0.00 H ATOM 2079 2HG1 VAL A 134 111.998 88.580 104.897 1.00 0.00 H ATOM 2080 3HG1 VAL A 134 110.904 89.822 105.553 1.00 0.00 H ATOM 2081 1HG2 VAL A 134 111.827 92.082 103.676 1.00 0.00 H ATOM 2082 2HG2 VAL A 134 111.611 92.268 105.431 1.00 0.00 H ATOM 2083 3HG2 VAL A 134 113.167 92.665 104.678 1.00 0.00 H ATOM 2084 N THR A 135 114.708 88.337 106.137 1.00 0.00 N ATOM 2085 CA THR A 135 114.908 86.917 106.388 1.00 0.00 C ATOM 2086 C THR A 135 115.074 86.599 107.870 1.00 0.00 C ATOM 2087 O THR A 135 114.721 85.509 108.320 1.00 0.00 O ATOM 2088 CB THR A 135 116.128 86.423 105.620 1.00 0.00 C ATOM 2089 OG1 THR A 135 117.288 87.130 106.090 1.00 0.00 O ATOM 2090 CG2 THR A 135 115.946 86.664 104.137 1.00 0.00 C ATOM 2091 H THR A 135 115.482 88.889 105.797 1.00 0.00 H ATOM 2092 HA THR A 135 114.030 86.378 106.034 1.00 0.00 H ATOM 2093 HB THR A 135 116.261 85.360 105.800 1.00 0.00 H ATOM 2094 HG1 THR A 135 117.221 88.055 105.841 1.00 0.00 H ATOM 2095 1HG2 THR A 135 116.824 86.306 103.600 1.00 0.00 H ATOM 2096 2HG2 THR A 135 115.065 86.129 103.787 1.00 0.00 H ATOM 2097 3HG2 THR A 135 115.818 87.734 103.955 1.00 0.00 H ATOM 2098 N GLY A 136 115.547 87.577 108.636 1.00 0.00 N ATOM 2099 CA GLY A 136 115.691 87.392 110.071 1.00 0.00 C ATOM 2100 C GLY A 136 116.724 86.318 110.474 1.00 0.00 C ATOM 2101 O GLY A 136 116.533 85.649 111.491 1.00 0.00 O ATOM 2102 H GLY A 136 115.948 88.404 108.217 1.00 0.00 H ATOM 2103 1HA GLY A 136 115.987 88.343 110.516 1.00 0.00 H ATOM 2104 2HA GLY A 136 114.727 87.114 110.493 1.00 0.00 H ATOM 2105 N VAL A 137 117.803 86.131 109.685 1.00 0.00 N ATOM 2106 CA VAL A 137 118.795 85.064 109.963 1.00 0.00 C ATOM 2107 C VAL A 137 119.698 85.666 111.115 1.00 0.00 C ATOM 2108 O VAL A 137 119.282 86.696 111.639 1.00 0.00 O ATOM 2109 CB VAL A 137 119.632 84.732 108.681 1.00 0.00 C ATOM 2110 CG1 VAL A 137 120.809 83.681 108.992 1.00 0.00 C ATOM 2111 CG2 VAL A 137 118.717 84.197 107.624 1.00 0.00 C ATOM 2112 H VAL A 137 117.935 86.740 108.876 1.00 0.00 H ATOM 2113 HA VAL A 137 118.286 84.154 110.282 1.00 0.00 H ATOM 2114 HB VAL A 137 120.119 85.638 108.319 1.00 0.00 H ATOM 2115 1HG1 VAL A 137 121.365 83.478 108.077 1.00 0.00 H ATOM 2116 2HG1 VAL A 137 121.454 84.052 109.692 1.00 0.00 H ATOM 2117 3HG1 VAL A 137 120.379 82.755 109.367 1.00 0.00 H ATOM 2118 1HG2 VAL A 137 119.292 83.964 106.730 1.00 0.00 H ATOM 2119 2HG2 VAL A 137 118.231 83.292 107.989 1.00 0.00 H ATOM 2120 3HG2 VAL A 137 117.982 84.925 107.393 1.00 0.00 H ATOM 2121 N ASP A 138 120.585 86.441 110.457 1.00 0.00 N ATOM 2122 CA ASP A 138 121.751 87.021 111.194 1.00 0.00 C ATOM 2123 C ASP A 138 121.793 88.547 111.040 1.00 0.00 C ATOM 2124 O ASP A 138 122.589 89.149 110.320 1.00 0.00 O ATOM 2125 CB ASP A 138 123.090 86.437 110.711 1.00 0.00 C ATOM 2126 CG ASP A 138 123.370 86.713 109.228 1.00 0.00 C ATOM 2127 OD1 ASP A 138 122.523 87.275 108.577 1.00 0.00 O ATOM 2128 OD2 ASP A 138 124.429 86.358 108.768 1.00 0.00 O ATOM 2129 H ASP A 138 120.094 87.193 109.993 1.00 0.00 H ATOM 2130 HA ASP A 138 121.646 86.785 112.253 1.00 0.00 H ATOM 2131 1HB ASP A 138 123.904 86.857 111.300 1.00 0.00 H ATOM 2132 2HB ASP A 138 123.097 85.370 110.865 1.00 0.00 H ATOM 2133 N CYS A 139 120.600 88.871 110.591 1.00 0.00 N ATOM 2134 CA CYS A 139 120.169 90.228 110.331 1.00 0.00 C ATOM 2135 C CYS A 139 119.010 90.609 111.231 1.00 0.00 C ATOM 2136 O CYS A 139 118.588 91.770 111.280 1.00 0.00 O ATOM 2137 CB CYS A 139 119.766 90.349 108.877 1.00 0.00 C ATOM 2138 SG CYS A 139 118.379 89.289 108.445 1.00 0.00 S ATOM 2139 H CYS A 139 119.860 88.226 110.822 1.00 0.00 H ATOM 2140 HA CYS A 139 120.990 90.895 110.554 1.00 0.00 H ATOM 2141 1HB CYS A 139 119.496 91.380 108.659 1.00 0.00 H ATOM 2142 2HB CYS A 139 120.614 90.092 108.242 1.00 0.00 H ATOM 2143 HG CYS A 139 118.237 89.743 107.201 1.00 0.00 H ATOM 2144 N VAL A 140 118.523 89.619 111.967 1.00 0.00 N ATOM 2145 CA VAL A 140 117.420 89.819 112.876 1.00 0.00 C ATOM 2146 C VAL A 140 117.746 90.864 113.934 1.00 0.00 C ATOM 2147 O VAL A 140 116.855 91.515 114.454 1.00 0.00 O ATOM 2148 CB VAL A 140 117.051 88.509 113.595 1.00 0.00 C ATOM 2149 CG1 VAL A 140 118.138 88.120 114.603 1.00 0.00 C ATOM 2150 CG2 VAL A 140 115.705 88.699 114.271 1.00 0.00 C ATOM 2151 H VAL A 140 118.898 88.685 111.867 1.00 0.00 H ATOM 2152 HA VAL A 140 116.551 90.136 112.299 1.00 0.00 H ATOM 2153 HB VAL A 140 116.992 87.709 112.881 1.00 0.00 H ATOM 2154 1HG1 VAL A 140 117.859 87.192 115.099 1.00 0.00 H ATOM 2155 2HG1 VAL A 140 119.086 87.983 114.077 1.00 0.00 H ATOM 2156 3HG1 VAL A 140 118.251 88.897 115.342 1.00 0.00 H ATOM 2157 1HG2 VAL A 140 115.425 87.781 114.785 1.00 0.00 H ATOM 2158 2HG2 VAL A 140 115.773 89.513 114.992 1.00 0.00 H ATOM 2159 3HG2 VAL A 140 114.952 88.940 113.520 1.00 0.00 H ATOM 2160 N LYS A 141 119.034 91.034 114.236 1.00 0.00 N ATOM 2161 CA LYS A 141 119.430 91.996 115.243 1.00 0.00 C ATOM 2162 C LYS A 141 119.235 93.398 114.711 1.00 0.00 C ATOM 2163 O LYS A 141 118.984 94.323 115.485 1.00 0.00 O ATOM 2164 CB LYS A 141 120.878 91.782 115.655 1.00 0.00 C ATOM 2165 CG LYS A 141 121.133 90.457 116.331 1.00 0.00 C ATOM 2166 CD LYS A 141 120.343 90.336 117.624 1.00 0.00 C ATOM 2167 CE LYS A 141 120.648 89.026 118.337 1.00 0.00 C ATOM 2168 NZ LYS A 141 119.876 88.890 119.603 1.00 0.00 N ATOM 2169 H LYS A 141 119.744 90.499 113.756 1.00 0.00 H ATOM 2170 HA LYS A 141 118.790 91.876 116.114 1.00 0.00 H ATOM 2171 1HB LYS A 141 121.515 91.844 114.779 1.00 0.00 H ATOM 2172 2HB LYS A 141 121.182 92.574 116.339 1.00 0.00 H ATOM 2173 1HG LYS A 141 120.843 89.646 115.660 1.00 0.00 H ATOM 2174 2HG LYS A 141 122.194 90.359 116.553 1.00 0.00 H ATOM 2175 1HD LYS A 141 120.597 91.167 118.284 1.00 0.00 H ATOM 2176 2HD LYS A 141 119.275 90.381 117.404 1.00 0.00 H ATOM 2177 1HE LYS A 141 120.399 88.193 117.679 1.00 0.00 H ATOM 2178 2HE LYS A 141 121.713 88.979 118.565 1.00 0.00 H ATOM 2179 1HZ LYS A 141 120.106 88.010 120.044 1.00 0.00 H ATOM 2180 2HZ LYS A 141 120.112 89.650 120.224 1.00 0.00 H ATOM 2181 3HZ LYS A 141 118.888 88.915 119.400 1.00 0.00 H ATOM 2182 N GLY A 142 119.183 93.548 113.392 1.00 0.00 N ATOM 2183 CA GLY A 142 118.926 94.876 112.880 1.00 0.00 C ATOM 2184 C GLY A 142 117.459 95.219 113.107 1.00 0.00 C ATOM 2185 O GLY A 142 117.123 96.357 113.440 1.00 0.00 O ATOM 2186 H GLY A 142 119.464 92.822 112.755 1.00 0.00 H ATOM 2187 1HA GLY A 142 119.573 95.597 113.381 1.00 0.00 H ATOM 2188 2HA GLY A 142 119.172 94.915 111.822 1.00 0.00 H ATOM 2189 N ILE A 143 116.598 94.198 112.972 1.00 0.00 N ATOM 2190 CA ILE A 143 115.162 94.353 113.202 1.00 0.00 C ATOM 2191 C ILE A 143 114.858 94.636 114.672 1.00 0.00 C ATOM 2192 O ILE A 143 114.033 95.490 114.998 1.00 0.00 O ATOM 2193 CB ILE A 143 114.377 93.100 112.765 1.00 0.00 C ATOM 2194 CG1 ILE A 143 114.440 92.939 111.250 1.00 0.00 C ATOM 2195 CG2 ILE A 143 112.940 93.188 113.237 1.00 0.00 C ATOM 2196 CD1 ILE A 143 113.929 91.602 110.757 1.00 0.00 C ATOM 2197 H ILE A 143 116.974 93.287 112.703 1.00 0.00 H ATOM 2198 HA ILE A 143 114.802 95.172 112.582 1.00 0.00 H ATOM 2199 HB ILE A 143 114.824 92.230 113.185 1.00 0.00 H ATOM 2200 1HG1 ILE A 143 113.853 93.727 110.779 1.00 0.00 H ATOM 2201 2HG1 ILE A 143 115.475 93.056 110.919 1.00 0.00 H ATOM 2202 1HG2 ILE A 143 112.398 92.298 112.922 1.00 0.00 H ATOM 2203 2HG2 ILE A 143 112.918 93.260 114.323 1.00 0.00 H ATOM 2204 3HG2 ILE A 143 112.470 94.072 112.806 1.00 0.00 H ATOM 2205 1HD1 ILE A 143 114.004 91.561 109.682 1.00 0.00 H ATOM 2206 2HD1 ILE A 143 114.522 90.803 111.191 1.00 0.00 H ATOM 2207 3HD1 ILE A 143 112.888 91.480 111.051 1.00 0.00 H ATOM 2208 N VAL A 144 115.488 93.852 115.550 1.00 0.00 N ATOM 2209 CA VAL A 144 115.347 93.999 116.998 1.00 0.00 C ATOM 2210 C VAL A 144 115.848 95.349 117.457 1.00 0.00 C ATOM 2211 O VAL A 144 115.147 96.052 118.172 1.00 0.00 O ATOM 2212 CB VAL A 144 116.124 92.893 117.736 1.00 0.00 C ATOM 2213 CG1 VAL A 144 116.146 93.181 119.232 1.00 0.00 C ATOM 2214 CG2 VAL A 144 115.491 91.542 117.446 1.00 0.00 C ATOM 2215 H VAL A 144 116.087 93.121 115.188 1.00 0.00 H ATOM 2216 HA VAL A 144 114.292 93.895 117.255 1.00 0.00 H ATOM 2217 HB VAL A 144 117.154 92.892 117.396 1.00 0.00 H ATOM 2218 1HG1 VAL A 144 116.698 92.393 119.745 1.00 0.00 H ATOM 2219 2HG1 VAL A 144 116.630 94.139 119.411 1.00 0.00 H ATOM 2220 3HG1 VAL A 144 115.124 93.212 119.610 1.00 0.00 H ATOM 2221 1HG2 VAL A 144 116.044 90.761 117.968 1.00 0.00 H ATOM 2222 2HG2 VAL A 144 114.457 91.544 117.786 1.00 0.00 H ATOM 2223 3HG2 VAL A 144 115.519 91.352 116.395 1.00 0.00 H ATOM 2224 N SER A 145 116.984 95.770 116.913 1.00 0.00 N ATOM 2225 CA SER A 145 117.541 97.070 117.248 1.00 0.00 C ATOM 2226 C SER A 145 116.612 98.183 116.799 1.00 0.00 C ATOM 2227 O SER A 145 116.165 98.978 117.621 1.00 0.00 O ATOM 2228 CB SER A 145 118.903 97.235 116.604 1.00 0.00 C ATOM 2229 OG SER A 145 119.819 96.307 117.119 1.00 0.00 O ATOM 2230 H SER A 145 117.556 95.110 116.404 1.00 0.00 H ATOM 2231 HA SER A 145 117.656 97.130 118.331 1.00 0.00 H ATOM 2232 1HB SER A 145 118.813 97.102 115.524 1.00 0.00 H ATOM 2233 2HB SER A 145 119.267 98.242 116.779 1.00 0.00 H ATOM 2234 HG SER A 145 119.559 95.452 116.765 1.00 0.00 H ATOM 2235 N PHE A 146 116.003 97.987 115.627 1.00 0.00 N ATOM 2236 CA PHE A 146 115.087 99.011 115.136 1.00 0.00 C ATOM 2237 C PHE A 146 113.972 99.198 116.153 1.00 0.00 C ATOM 2238 O PHE A 146 113.645 100.318 116.541 1.00 0.00 O ATOM 2239 CB PHE A 146 114.499 98.624 113.768 1.00 0.00 C ATOM 2240 CG PHE A 146 113.527 99.631 113.218 1.00 0.00 C ATOM 2241 CD1 PHE A 146 113.963 100.683 112.469 1.00 0.00 C ATOM 2242 CD2 PHE A 146 112.168 99.509 113.464 1.00 0.00 C ATOM 2243 CE1 PHE A 146 113.066 101.612 111.962 1.00 0.00 C ATOM 2244 CE2 PHE A 146 111.277 100.429 112.960 1.00 0.00 C ATOM 2245 CZ PHE A 146 111.728 101.478 112.212 1.00 0.00 C ATOM 2246 H PHE A 146 116.428 97.380 114.938 1.00 0.00 H ATOM 2247 HA PHE A 146 115.631 99.947 115.010 1.00 0.00 H ATOM 2248 1HB PHE A 146 115.305 98.500 113.047 1.00 0.00 H ATOM 2249 2HB PHE A 146 113.992 97.679 113.848 1.00 0.00 H ATOM 2250 HD1 PHE A 146 115.027 100.786 112.271 1.00 0.00 H ATOM 2251 HD2 PHE A 146 111.807 98.675 114.060 1.00 0.00 H ATOM 2252 HE1 PHE A 146 113.427 102.446 111.366 1.00 0.00 H ATOM 2253 HE2 PHE A 146 110.212 100.322 113.160 1.00 0.00 H ATOM 2254 HZ PHE A 146 111.031 102.197 111.821 1.00 0.00 H ATOM 2255 N PHE A 147 113.371 98.064 116.532 1.00 0.00 N ATOM 2256 CA PHE A 147 112.251 97.996 117.460 1.00 0.00 C ATOM 2257 C PHE A 147 112.558 98.602 118.821 1.00 0.00 C ATOM 2258 O PHE A 147 111.950 99.590 119.209 1.00 0.00 O ATOM 2259 CB PHE A 147 111.820 96.545 117.651 1.00 0.00 C ATOM 2260 CG PHE A 147 110.796 96.357 118.724 1.00 0.00 C ATOM 2261 CD1 PHE A 147 109.463 96.658 118.493 1.00 0.00 C ATOM 2262 CD2 PHE A 147 111.166 95.878 119.970 1.00 0.00 C ATOM 2263 CE1 PHE A 147 108.519 96.484 119.488 1.00 0.00 C ATOM 2264 CE2 PHE A 147 110.229 95.702 120.963 1.00 0.00 C ATOM 2265 CZ PHE A 147 108.901 96.005 120.723 1.00 0.00 C ATOM 2266 H PHE A 147 113.671 97.204 116.089 1.00 0.00 H ATOM 2267 HA PHE A 147 111.426 98.570 117.038 1.00 0.00 H ATOM 2268 1HB PHE A 147 111.410 96.163 116.717 1.00 0.00 H ATOM 2269 2HB PHE A 147 112.685 95.939 117.898 1.00 0.00 H ATOM 2270 HD1 PHE A 147 109.164 97.036 117.515 1.00 0.00 H ATOM 2271 HD2 PHE A 147 112.214 95.639 120.159 1.00 0.00 H ATOM 2272 HE1 PHE A 147 107.474 96.724 119.294 1.00 0.00 H ATOM 2273 HE2 PHE A 147 110.533 95.323 121.939 1.00 0.00 H ATOM 2274 HZ PHE A 147 108.159 95.867 121.508 1.00 0.00 H ATOM 2275 N VAL A 148 113.682 98.205 119.405 1.00 0.00 N ATOM 2276 CA VAL A 148 114.036 98.635 120.751 1.00 0.00 C ATOM 2277 C VAL A 148 114.317 100.128 120.791 1.00 0.00 C ATOM 2278 O VAL A 148 113.853 100.833 121.686 1.00 0.00 O ATOM 2279 CB VAL A 148 115.274 97.870 121.248 1.00 0.00 C ATOM 2280 CG1 VAL A 148 115.766 98.470 122.553 1.00 0.00 C ATOM 2281 CG2 VAL A 148 114.923 96.395 121.411 1.00 0.00 C ATOM 2282 H VAL A 148 114.157 97.401 119.014 1.00 0.00 H ATOM 2283 HA VAL A 148 113.210 98.393 121.420 1.00 0.00 H ATOM 2284 HB VAL A 148 116.081 97.976 120.520 1.00 0.00 H ATOM 2285 1HG1 VAL A 148 116.643 97.922 122.898 1.00 0.00 H ATOM 2286 2HG1 VAL A 148 116.030 99.515 122.396 1.00 0.00 H ATOM 2287 3HG1 VAL A 148 114.979 98.401 123.303 1.00 0.00 H ATOM 2288 1HG2 VAL A 148 115.798 95.850 121.762 1.00 0.00 H ATOM 2289 2HG2 VAL A 148 114.116 96.292 122.137 1.00 0.00 H ATOM 2290 3HG2 VAL A 148 114.609 95.992 120.469 1.00 0.00 H ATOM 2291 N VAL A 149 115.058 100.601 119.801 1.00 0.00 N ATOM 2292 CA VAL A 149 115.408 102.002 119.688 1.00 0.00 C ATOM 2293 C VAL A 149 114.206 102.869 119.353 1.00 0.00 C ATOM 2294 O VAL A 149 113.960 103.866 120.029 1.00 0.00 O ATOM 2295 CB VAL A 149 116.482 102.183 118.597 1.00 0.00 C ATOM 2296 CG1 VAL A 149 116.723 103.670 118.342 1.00 0.00 C ATOM 2297 CG2 VAL A 149 117.755 101.482 119.034 1.00 0.00 C ATOM 2298 H VAL A 149 115.381 99.960 119.087 1.00 0.00 H ATOM 2299 HA VAL A 149 115.819 102.330 120.643 1.00 0.00 H ATOM 2300 HB VAL A 149 116.130 101.751 117.659 1.00 0.00 H ATOM 2301 1HG1 VAL A 149 117.485 103.789 117.568 1.00 0.00 H ATOM 2302 2HG1 VAL A 149 115.797 104.139 118.011 1.00 0.00 H ATOM 2303 3HG1 VAL A 149 117.064 104.150 119.261 1.00 0.00 H ATOM 2304 1HG2 VAL A 149 118.521 101.606 118.267 1.00 0.00 H ATOM 2305 2HG2 VAL A 149 118.105 101.917 119.971 1.00 0.00 H ATOM 2306 3HG2 VAL A 149 117.554 100.424 119.179 1.00 0.00 H ATOM 2307 N SER A 150 113.362 102.389 118.433 1.00 0.00 N ATOM 2308 CA SER A 150 112.158 103.119 118.053 1.00 0.00 C ATOM 2309 C SER A 150 111.226 103.263 119.252 1.00 0.00 C ATOM 2310 O SER A 150 110.758 104.362 119.556 1.00 0.00 O ATOM 2311 CB SER A 150 111.457 102.400 116.916 1.00 0.00 C ATOM 2312 OG SER A 150 110.281 103.068 116.546 1.00 0.00 O ATOM 2313 H SER A 150 113.678 101.648 117.818 1.00 0.00 H ATOM 2314 HA SER A 150 112.448 104.114 117.710 1.00 0.00 H ATOM 2315 1HB SER A 150 112.126 102.336 116.060 1.00 0.00 H ATOM 2316 2HB SER A 150 111.218 101.381 117.223 1.00 0.00 H ATOM 2317 HG SER A 150 109.686 102.989 117.295 1.00 0.00 H ATOM 2318 N LEU A 151 111.049 102.149 119.978 1.00 0.00 N ATOM 2319 CA LEU A 151 110.162 102.053 121.132 1.00 0.00 C ATOM 2320 C LEU A 151 110.647 102.936 122.246 1.00 0.00 C ATOM 2321 O LEU A 151 109.907 103.785 122.736 1.00 0.00 O ATOM 2322 CB LEU A 151 110.072 100.608 121.627 1.00 0.00 C ATOM 2323 CG LEU A 151 109.189 100.398 122.854 1.00 0.00 C ATOM 2324 CD1 LEU A 151 107.777 100.852 122.541 1.00 0.00 C ATOM 2325 CD2 LEU A 151 109.219 98.943 123.248 1.00 0.00 C ATOM 2326 H LEU A 151 111.402 101.291 119.587 1.00 0.00 H ATOM 2327 HA LEU A 151 109.161 102.355 120.830 1.00 0.00 H ATOM 2328 1HB LEU A 151 109.680 99.987 120.820 1.00 0.00 H ATOM 2329 2HB LEU A 151 111.076 100.260 121.871 1.00 0.00 H ATOM 2330 HG LEU A 151 109.558 101.004 123.678 1.00 0.00 H ATOM 2331 1HD1 LEU A 151 107.145 100.703 123.416 1.00 0.00 H ATOM 2332 2HD1 LEU A 151 107.787 101.911 122.276 1.00 0.00 H ATOM 2333 3HD1 LEU A 151 107.385 100.271 121.707 1.00 0.00 H ATOM 2334 1HD2 LEU A 151 108.590 98.791 124.126 1.00 0.00 H ATOM 2335 2HD2 LEU A 151 108.852 98.346 122.436 1.00 0.00 H ATOM 2336 3HD2 LEU A 151 110.244 98.651 123.482 1.00 0.00 H ATOM 2337 N GLY A 152 111.955 102.865 122.484 1.00 0.00 N ATOM 2338 CA GLY A 152 112.593 103.620 123.539 1.00 0.00 C ATOM 2339 C GLY A 152 112.384 105.091 123.311 1.00 0.00 C ATOM 2340 O GLY A 152 111.858 105.783 124.172 1.00 0.00 O ATOM 2341 H GLY A 152 112.452 102.058 122.135 1.00 0.00 H ATOM 2342 1HA GLY A 152 112.180 103.324 124.500 1.00 0.00 H ATOM 2343 2HA GLY A 152 113.656 103.387 123.560 1.00 0.00 H ATOM 2344 N GLY A 153 112.722 105.553 122.115 1.00 0.00 N ATOM 2345 CA GLY A 153 112.615 106.948 121.774 1.00 0.00 C ATOM 2346 C GLY A 153 111.175 107.407 121.824 1.00 0.00 C ATOM 2347 O GLY A 153 110.856 108.415 122.449 1.00 0.00 O ATOM 2348 H GLY A 153 113.264 104.950 121.512 1.00 0.00 H ATOM 2349 1HA GLY A 153 113.214 107.531 122.464 1.00 0.00 H ATOM 2350 2HA GLY A 153 113.021 107.112 120.777 1.00 0.00 H ATOM 2351 N THR A 154 110.271 106.513 121.416 1.00 0.00 N ATOM 2352 CA THR A 154 108.865 106.861 121.385 1.00 0.00 C ATOM 2353 C THR A 154 108.344 107.101 122.782 1.00 0.00 C ATOM 2354 O THR A 154 107.980 108.212 123.149 1.00 0.00 O ATOM 2355 CB THR A 154 108.020 105.770 120.713 1.00 0.00 C ATOM 2356 OG1 THR A 154 108.438 105.612 119.350 1.00 0.00 O ATOM 2357 CG2 THR A 154 106.556 106.153 120.755 1.00 0.00 C ATOM 2358 H THR A 154 110.579 105.674 120.935 1.00 0.00 H ATOM 2359 HA THR A 154 108.739 107.769 120.820 1.00 0.00 H ATOM 2360 HB THR A 154 108.166 104.827 121.235 1.00 0.00 H ATOM 2361 HG1 THR A 154 109.350 105.313 119.329 1.00 0.00 H ATOM 2362 1HG2 THR A 154 105.963 105.375 120.276 1.00 0.00 H ATOM 2363 2HG2 THR A 154 106.240 106.265 121.793 1.00 0.00 H ATOM 2364 3HG2 THR A 154 106.412 107.096 120.227 1.00 0.00 H ATOM 2365 N LEU A 155 108.728 106.206 123.679 1.00 0.00 N ATOM 2366 CA LEU A 155 108.175 106.288 125.010 1.00 0.00 C ATOM 2367 C LEU A 155 108.604 107.568 125.703 1.00 0.00 C ATOM 2368 O LEU A 155 107.776 108.276 126.261 1.00 0.00 O ATOM 2369 CB LEU A 155 108.625 105.060 125.808 1.00 0.00 C ATOM 2370 CG LEU A 155 107.998 103.721 125.352 1.00 0.00 C ATOM 2371 CD1 LEU A 155 108.677 102.571 126.076 1.00 0.00 C ATOM 2372 CD2 LEU A 155 106.513 103.745 125.635 1.00 0.00 C ATOM 2373 H LEU A 155 109.135 105.331 123.378 1.00 0.00 H ATOM 2374 HA LEU A 155 107.088 106.302 124.932 1.00 0.00 H ATOM 2375 1HB LEU A 155 109.704 104.971 125.729 1.00 0.00 H ATOM 2376 2HB LEU A 155 108.372 105.213 126.856 1.00 0.00 H ATOM 2377 HG LEU A 155 108.160 103.582 124.287 1.00 0.00 H ATOM 2378 1HD1 LEU A 155 108.235 101.627 125.754 1.00 0.00 H ATOM 2379 2HD1 LEU A 155 109.737 102.571 125.841 1.00 0.00 H ATOM 2380 3HD1 LEU A 155 108.542 102.687 127.149 1.00 0.00 H ATOM 2381 1HD2 LEU A 155 106.067 102.803 125.313 1.00 0.00 H ATOM 2382 2HD2 LEU A 155 106.349 103.879 126.704 1.00 0.00 H ATOM 2383 3HD2 LEU A 155 106.053 104.570 125.090 1.00 0.00 H ATOM 2384 N VAL A 156 109.866 107.928 125.543 1.00 0.00 N ATOM 2385 CA VAL A 156 110.464 109.112 126.133 1.00 0.00 C ATOM 2386 C VAL A 156 109.959 110.430 125.573 1.00 0.00 C ATOM 2387 O VAL A 156 109.715 111.375 126.331 1.00 0.00 O ATOM 2388 CB VAL A 156 111.998 109.053 125.928 1.00 0.00 C ATOM 2389 CG1 VAL A 156 112.647 110.372 126.356 1.00 0.00 C ATOM 2390 CG2 VAL A 156 112.559 107.881 126.718 1.00 0.00 C ATOM 2391 H VAL A 156 110.463 107.307 125.017 1.00 0.00 H ATOM 2392 HA VAL A 156 110.237 109.107 127.198 1.00 0.00 H ATOM 2393 HB VAL A 156 112.221 108.920 124.865 1.00 0.00 H ATOM 2394 1HG1 VAL A 156 113.727 110.315 126.204 1.00 0.00 H ATOM 2395 2HG1 VAL A 156 112.244 111.188 125.760 1.00 0.00 H ATOM 2396 3HG1 VAL A 156 112.440 110.555 127.409 1.00 0.00 H ATOM 2397 1HG2 VAL A 156 113.639 107.833 126.578 1.00 0.00 H ATOM 2398 2HG2 VAL A 156 112.335 108.016 127.776 1.00 0.00 H ATOM 2399 3HG2 VAL A 156 112.110 106.958 126.371 1.00 0.00 H ATOM 2400 N GLY A 157 109.974 110.550 124.247 1.00 0.00 N ATOM 2401 CA GLY A 157 109.462 111.737 123.583 1.00 0.00 C ATOM 2402 C GLY A 157 107.995 112.008 123.904 1.00 0.00 C ATOM 2403 O GLY A 157 107.586 113.161 124.042 1.00 0.00 O ATOM 2404 H GLY A 157 110.105 109.722 123.691 1.00 0.00 H ATOM 2405 1HA GLY A 157 110.055 112.598 123.882 1.00 0.00 H ATOM 2406 2HA GLY A 157 109.574 111.625 122.506 1.00 0.00 H ATOM 2407 N VAL A 158 107.214 110.939 124.064 1.00 0.00 N ATOM 2408 CA VAL A 158 105.818 111.083 124.451 1.00 0.00 C ATOM 2409 C VAL A 158 105.689 111.547 125.897 1.00 0.00 C ATOM 2410 O VAL A 158 104.933 112.474 126.164 1.00 0.00 O ATOM 2411 CB VAL A 158 105.069 109.758 124.282 1.00 0.00 C ATOM 2412 CG1 VAL A 158 103.665 109.886 124.848 1.00 0.00 C ATOM 2413 CG2 VAL A 158 105.047 109.382 122.790 1.00 0.00 C ATOM 2414 H VAL A 158 107.568 110.011 123.872 1.00 0.00 H ATOM 2415 HA VAL A 158 105.350 111.822 123.798 1.00 0.00 H ATOM 2416 HB VAL A 158 105.578 108.980 124.852 1.00 0.00 H ATOM 2417 1HG1 VAL A 158 103.136 108.942 124.725 1.00 0.00 H ATOM 2418 2HG1 VAL A 158 103.721 110.137 125.907 1.00 0.00 H ATOM 2419 3HG1 VAL A 158 103.136 110.659 124.326 1.00 0.00 H ATOM 2420 1HG2 VAL A 158 104.517 108.441 122.662 1.00 0.00 H ATOM 2421 2HG2 VAL A 158 104.548 110.154 122.231 1.00 0.00 H ATOM 2422 3HG2 VAL A 158 106.045 109.275 122.429 1.00 0.00 H ATOM 2423 N ILE A 159 106.524 111.014 126.800 1.00 0.00 N ATOM 2424 CA ILE A 159 106.463 111.451 128.197 1.00 0.00 C ATOM 2425 C ILE A 159 106.668 112.935 128.361 1.00 0.00 C ATOM 2426 O ILE A 159 105.913 113.580 129.074 1.00 0.00 O ATOM 2427 CB ILE A 159 107.504 110.736 129.070 1.00 0.00 C ATOM 2428 CG1 ILE A 159 107.120 109.280 129.245 1.00 0.00 C ATOM 2429 CG2 ILE A 159 107.625 111.437 130.418 1.00 0.00 C ATOM 2430 CD1 ILE A 159 108.226 108.424 129.816 1.00 0.00 C ATOM 2431 H ILE A 159 107.022 110.159 126.576 1.00 0.00 H ATOM 2432 HA ILE A 159 105.476 111.205 128.584 1.00 0.00 H ATOM 2433 HB ILE A 159 108.471 110.753 128.570 1.00 0.00 H ATOM 2434 1HG1 ILE A 159 106.257 109.214 129.906 1.00 0.00 H ATOM 2435 2HG1 ILE A 159 106.839 108.880 128.312 1.00 0.00 H ATOM 2436 1HG2 ILE A 159 108.364 110.923 131.031 1.00 0.00 H ATOM 2437 2HG2 ILE A 159 107.936 112.470 130.265 1.00 0.00 H ATOM 2438 3HG2 ILE A 159 106.659 111.420 130.926 1.00 0.00 H ATOM 2439 1HD1 ILE A 159 107.878 107.396 129.911 1.00 0.00 H ATOM 2440 2HD1 ILE A 159 109.087 108.455 129.153 1.00 0.00 H ATOM 2441 3HD1 ILE A 159 108.510 108.803 130.796 1.00 0.00 H ATOM 2442 N PHE A 160 107.570 113.519 127.612 1.00 0.00 N ATOM 2443 CA PHE A 160 107.771 114.942 127.797 1.00 0.00 C ATOM 2444 C PHE A 160 106.572 115.748 127.251 1.00 0.00 C ATOM 2445 O PHE A 160 106.364 116.893 127.653 1.00 0.00 O ATOM 2446 CB PHE A 160 109.052 115.383 127.109 1.00 0.00 C ATOM 2447 CG PHE A 160 110.252 115.078 127.909 1.00 0.00 C ATOM 2448 CD1 PHE A 160 111.043 114.005 127.594 1.00 0.00 C ATOM 2449 CD2 PHE A 160 110.601 115.860 128.983 1.00 0.00 C ATOM 2450 CE1 PHE A 160 112.165 113.718 128.339 1.00 0.00 C ATOM 2451 CE2 PHE A 160 111.722 115.573 129.725 1.00 0.00 C ATOM 2452 CZ PHE A 160 112.495 114.507 129.401 1.00 0.00 C ATOM 2453 H PHE A 160 108.282 112.949 127.157 1.00 0.00 H ATOM 2454 HA PHE A 160 107.847 115.147 128.865 1.00 0.00 H ATOM 2455 1HB PHE A 160 109.136 114.885 126.142 1.00 0.00 H ATOM 2456 2HB PHE A 160 109.016 116.440 126.924 1.00 0.00 H ATOM 2457 HD1 PHE A 160 110.776 113.381 126.746 1.00 0.00 H ATOM 2458 HD2 PHE A 160 109.982 116.715 129.244 1.00 0.00 H ATOM 2459 HE1 PHE A 160 112.782 112.868 128.082 1.00 0.00 H ATOM 2460 HE2 PHE A 160 111.988 116.195 130.566 1.00 0.00 H ATOM 2461 HZ PHE A 160 113.374 114.286 129.990 1.00 0.00 H ATOM 2462 N ALA A 161 105.886 115.203 126.237 1.00 0.00 N ATOM 2463 CA ALA A 161 104.682 115.832 125.677 1.00 0.00 C ATOM 2464 C ALA A 161 103.580 115.771 126.741 1.00 0.00 C ATOM 2465 O ALA A 161 102.860 116.745 126.950 1.00 0.00 O ATOM 2466 CB ALA A 161 104.217 115.102 124.426 1.00 0.00 C ATOM 2467 H ALA A 161 106.017 114.218 126.060 1.00 0.00 H ATOM 2468 HA ALA A 161 104.869 116.865 125.388 1.00 0.00 H ATOM 2469 1HB ALA A 161 103.251 115.499 124.112 1.00 0.00 H ATOM 2470 2HB ALA A 161 104.942 115.242 123.628 1.00 0.00 H ATOM 2471 3HB ALA A 161 104.119 114.054 124.626 1.00 0.00 H ATOM 2472 N PHE A 162 103.596 114.690 127.533 1.00 0.00 N ATOM 2473 CA PHE A 162 102.612 114.441 128.599 1.00 0.00 C ATOM 2474 C PHE A 162 102.877 115.450 129.708 1.00 0.00 C ATOM 2475 O PHE A 162 101.965 116.116 130.191 1.00 0.00 O ATOM 2476 CB PHE A 162 102.730 113.004 129.124 1.00 0.00 C ATOM 2477 CG PHE A 162 101.690 112.611 130.118 1.00 0.00 C ATOM 2478 CD1 PHE A 162 100.355 112.525 129.750 1.00 0.00 C ATOM 2479 CD2 PHE A 162 102.039 112.326 131.427 1.00 0.00 C ATOM 2480 CE1 PHE A 162 99.391 112.161 130.671 1.00 0.00 C ATOM 2481 CE2 PHE A 162 101.080 111.962 132.349 1.00 0.00 C ATOM 2482 CZ PHE A 162 99.750 111.880 131.969 1.00 0.00 C ATOM 2483 H PHE A 162 104.182 113.921 127.239 1.00 0.00 H ATOM 2484 HA PHE A 162 101.607 114.580 128.199 1.00 0.00 H ATOM 2485 1HB PHE A 162 102.670 112.307 128.289 1.00 0.00 H ATOM 2486 2HB PHE A 162 103.678 112.867 129.583 1.00 0.00 H ATOM 2487 HD1 PHE A 162 100.070 112.747 128.721 1.00 0.00 H ATOM 2488 HD2 PHE A 162 103.087 112.392 131.725 1.00 0.00 H ATOM 2489 HE1 PHE A 162 98.346 112.097 130.368 1.00 0.00 H ATOM 2490 HE2 PHE A 162 101.367 111.740 133.375 1.00 0.00 H ATOM 2491 HZ PHE A 162 98.992 111.594 132.695 1.00 0.00 H ATOM 2492 N LEU A 163 104.163 115.662 129.964 1.00 0.00 N ATOM 2493 CA LEU A 163 104.679 116.565 130.974 1.00 0.00 C ATOM 2494 C LEU A 163 104.142 117.960 130.742 1.00 0.00 C ATOM 2495 O LEU A 163 103.503 118.529 131.611 1.00 0.00 O ATOM 2496 CB LEU A 163 106.209 116.575 130.937 1.00 0.00 C ATOM 2497 CG LEU A 163 106.888 117.509 131.918 1.00 0.00 C ATOM 2498 CD1 LEU A 163 106.545 117.087 133.337 1.00 0.00 C ATOM 2499 CD2 LEU A 163 108.396 117.475 131.676 1.00 0.00 C ATOM 2500 H LEU A 163 104.799 114.980 129.594 1.00 0.00 H ATOM 2501 HA LEU A 163 104.378 116.201 131.956 1.00 0.00 H ATOM 2502 1HB LEU A 163 106.569 115.567 131.142 1.00 0.00 H ATOM 2503 2HB LEU A 163 106.529 116.854 129.948 1.00 0.00 H ATOM 2504 HG LEU A 163 106.517 118.526 131.774 1.00 0.00 H ATOM 2505 1HD1 LEU A 163 107.032 117.757 134.045 1.00 0.00 H ATOM 2506 2HD1 LEU A 163 105.464 117.132 133.479 1.00 0.00 H ATOM 2507 3HD1 LEU A 163 106.891 116.067 133.506 1.00 0.00 H ATOM 2508 1HD2 LEU A 163 108.892 118.146 132.377 1.00 0.00 H ATOM 2509 2HD2 LEU A 163 108.765 116.460 131.821 1.00 0.00 H ATOM 2510 3HD2 LEU A 163 108.607 117.797 130.652 1.00 0.00 H ATOM 2511 N LEU A 164 104.228 118.395 129.489 1.00 0.00 N ATOM 2512 CA LEU A 164 103.762 119.698 129.029 1.00 0.00 C ATOM 2513 C LEU A 164 102.240 119.776 129.135 1.00 0.00 C ATOM 2514 O LEU A 164 101.708 120.711 129.725 1.00 0.00 O ATOM 2515 CB LEU A 164 104.234 119.921 127.573 1.00 0.00 C ATOM 2516 CG LEU A 164 103.877 121.267 126.889 1.00 0.00 C ATOM 2517 CD1 LEU A 164 104.395 122.434 127.680 1.00 0.00 C ATOM 2518 CD2 LEU A 164 104.477 121.256 125.469 1.00 0.00 C ATOM 2519 H LEU A 164 104.874 117.907 128.882 1.00 0.00 H ATOM 2520 HA LEU A 164 104.193 120.468 129.667 1.00 0.00 H ATOM 2521 1HB LEU A 164 105.312 119.837 127.548 1.00 0.00 H ATOM 2522 2HB LEU A 164 103.817 119.141 126.953 1.00 0.00 H ATOM 2523 HG LEU A 164 102.805 121.371 126.839 1.00 0.00 H ATOM 2524 1HD1 LEU A 164 104.131 123.368 127.180 1.00 0.00 H ATOM 2525 2HD1 LEU A 164 103.950 122.421 128.678 1.00 0.00 H ATOM 2526 3HD1 LEU A 164 105.444 122.355 127.752 1.00 0.00 H ATOM 2527 1HD2 LEU A 164 104.241 122.188 124.964 1.00 0.00 H ATOM 2528 2HD2 LEU A 164 105.561 121.142 125.532 1.00 0.00 H ATOM 2529 3HD2 LEU A 164 104.067 120.440 124.911 1.00 0.00 H ATOM 2530 N SER A 165 101.578 118.667 128.825 1.00 0.00 N ATOM 2531 CA SER A 165 100.129 118.599 128.918 1.00 0.00 C ATOM 2532 C SER A 165 99.709 118.869 130.369 1.00 0.00 C ATOM 2533 O SER A 165 98.879 119.733 130.605 1.00 0.00 O ATOM 2534 CB SER A 165 99.616 117.236 128.462 1.00 0.00 C ATOM 2535 OG SER A 165 98.212 117.175 128.529 1.00 0.00 O ATOM 2536 H SER A 165 102.046 118.007 128.220 1.00 0.00 H ATOM 2537 HA SER A 165 99.694 119.350 128.259 1.00 0.00 H ATOM 2538 1HB SER A 165 99.940 117.046 127.440 1.00 0.00 H ATOM 2539 2HB SER A 165 100.041 116.467 129.082 1.00 0.00 H ATOM 2540 HG SER A 165 97.891 117.461 127.664 1.00 0.00 H ATOM 2541 N LEU A 166 100.414 118.236 131.332 1.00 0.00 N ATOM 2542 CA LEU A 166 100.139 118.367 132.775 1.00 0.00 C ATOM 2543 C LEU A 166 100.379 119.797 133.275 1.00 0.00 C ATOM 2544 O LEU A 166 99.567 120.362 134.013 1.00 0.00 O ATOM 2545 CB LEU A 166 101.014 117.396 133.568 1.00 0.00 C ATOM 2546 CG LEU A 166 100.727 115.923 133.363 1.00 0.00 C ATOM 2547 CD1 LEU A 166 101.780 115.121 134.084 1.00 0.00 C ATOM 2548 CD2 LEU A 166 99.335 115.603 133.876 1.00 0.00 C ATOM 2549 H LEU A 166 101.065 117.518 131.035 1.00 0.00 H ATOM 2550 HA LEU A 166 99.094 118.124 132.947 1.00 0.00 H ATOM 2551 1HB LEU A 166 102.043 117.565 133.304 1.00 0.00 H ATOM 2552 2HB LEU A 166 100.894 117.610 134.630 1.00 0.00 H ATOM 2553 HG LEU A 166 100.784 115.682 132.304 1.00 0.00 H ATOM 2554 1HD1 LEU A 166 101.588 114.082 133.948 1.00 0.00 H ATOM 2555 2HD1 LEU A 166 102.764 115.365 133.680 1.00 0.00 H ATOM 2556 3HD1 LEU A 166 101.753 115.357 135.146 1.00 0.00 H ATOM 2557 1HD2 LEU A 166 99.128 114.542 133.728 1.00 0.00 H ATOM 2558 2HD2 LEU A 166 99.278 115.839 134.933 1.00 0.00 H ATOM 2559 3HD2 LEU A 166 98.604 116.195 133.331 1.00 0.00 H ATOM 2560 N VAL A 167 101.390 120.445 132.682 1.00 0.00 N ATOM 2561 CA VAL A 167 101.742 121.823 133.032 1.00 0.00 C ATOM 2562 C VAL A 167 100.593 122.754 132.710 1.00 0.00 C ATOM 2563 O VAL A 167 100.195 123.570 133.539 1.00 0.00 O ATOM 2564 CB VAL A 167 103.012 122.298 132.266 1.00 0.00 C ATOM 2565 CG1 VAL A 167 103.195 123.793 132.430 1.00 0.00 C ATOM 2566 CG2 VAL A 167 104.239 121.543 132.768 1.00 0.00 C ATOM 2567 H VAL A 167 102.087 119.897 132.195 1.00 0.00 H ATOM 2568 HA VAL A 167 101.966 121.866 134.098 1.00 0.00 H ATOM 2569 HB VAL A 167 102.887 122.112 131.221 1.00 0.00 H ATOM 2570 1HG1 VAL A 167 104.087 124.112 131.888 1.00 0.00 H ATOM 2571 2HG1 VAL A 167 102.330 124.307 132.034 1.00 0.00 H ATOM 2572 3HG1 VAL A 167 103.309 124.031 133.485 1.00 0.00 H ATOM 2573 1HG2 VAL A 167 105.122 121.882 132.227 1.00 0.00 H ATOM 2574 2HG2 VAL A 167 104.372 121.732 133.833 1.00 0.00 H ATOM 2575 3HG2 VAL A 167 104.108 120.507 132.610 1.00 0.00 H ATOM 2576 N THR A 168 99.965 122.484 131.568 1.00 0.00 N ATOM 2577 CA THR A 168 98.917 123.327 131.033 1.00 0.00 C ATOM 2578 C THR A 168 97.511 122.919 131.455 1.00 0.00 C ATOM 2579 O THR A 168 96.760 123.684 132.056 1.00 0.00 O ATOM 2580 CB THR A 168 99.017 123.331 129.494 1.00 0.00 C ATOM 2581 OG1 THR A 168 98.820 121.996 128.987 1.00 0.00 O ATOM 2582 CG2 THR A 168 100.382 123.840 129.060 1.00 0.00 C ATOM 2583 H THR A 168 100.393 121.806 130.947 1.00 0.00 H ATOM 2584 HA THR A 168 99.067 124.319 131.420 1.00 0.00 H ATOM 2585 HB THR A 168 98.241 123.979 129.085 1.00 0.00 H ATOM 2586 HG1 THR A 168 99.390 121.386 129.462 1.00 0.00 H ATOM 2587 1HG2 THR A 168 100.437 123.838 127.980 1.00 0.00 H ATOM 2588 2HG2 THR A 168 100.533 124.843 129.423 1.00 0.00 H ATOM 2589 3HG2 THR A 168 101.158 123.192 129.465 1.00 0.00 H ATOM 2590 N ARG A 169 97.442 121.654 131.835 1.00 0.00 N ATOM 2591 CA ARG A 169 96.176 121.042 132.195 1.00 0.00 C ATOM 2592 C ARG A 169 95.542 121.669 133.432 1.00 0.00 C ATOM 2593 O ARG A 169 94.322 121.820 133.507 1.00 0.00 O ATOM 2594 CB ARG A 169 96.351 119.554 132.440 1.00 0.00 C ATOM 2595 CG ARG A 169 95.088 118.808 132.746 1.00 0.00 C ATOM 2596 CD ARG A 169 95.320 117.348 132.787 1.00 0.00 C ATOM 2597 NE ARG A 169 94.145 116.625 133.219 1.00 0.00 N ATOM 2598 CZ ARG A 169 94.105 115.299 133.437 1.00 0.00 C ATOM 2599 NH1 ARG A 169 95.185 114.571 133.259 1.00 0.00 N ATOM 2600 NH2 ARG A 169 92.980 114.727 133.830 1.00 0.00 N ATOM 2601 H ARG A 169 98.190 121.031 131.569 1.00 0.00 H ATOM 2602 HA ARG A 169 95.486 121.178 131.360 1.00 0.00 H ATOM 2603 1HB ARG A 169 96.799 119.093 131.569 1.00 0.00 H ATOM 2604 2HB ARG A 169 97.026 119.406 133.269 1.00 0.00 H ATOM 2605 1HG ARG A 169 94.704 119.124 133.715 1.00 0.00 H ATOM 2606 2HG ARG A 169 94.346 119.018 131.975 1.00 0.00 H ATOM 2607 1HD ARG A 169 95.591 116.995 131.793 1.00 0.00 H ATOM 2608 2HD ARG A 169 96.123 117.131 133.479 1.00 0.00 H ATOM 2609 HE ARG A 169 93.295 117.153 133.365 1.00 0.00 H ATOM 2610 1HH1 ARG A 169 96.046 115.007 132.958 1.00 0.00 H ATOM 2611 2HH1 ARG A 169 95.156 113.575 133.423 1.00 0.00 H ATOM 2612 1HH2 ARG A 169 92.149 115.287 133.967 1.00 0.00 H ATOM 2613 2HH2 ARG A 169 92.950 113.733 133.994 1.00 0.00 H ATOM 2614 N PHE A 170 96.393 122.053 134.390 1.00 0.00 N ATOM 2615 CA PHE A 170 95.903 122.529 135.677 1.00 0.00 C ATOM 2616 C PHE A 170 96.161 124.021 135.955 1.00 0.00 C ATOM 2617 O PHE A 170 95.852 124.504 137.045 1.00 0.00 O ATOM 2618 CB PHE A 170 96.548 121.690 136.770 1.00 0.00 C ATOM 2619 CG PHE A 170 96.266 120.224 136.617 1.00 0.00 C ATOM 2620 CD1 PHE A 170 97.269 119.349 136.220 1.00 0.00 C ATOM 2621 CD2 PHE A 170 95.005 119.712 136.865 1.00 0.00 C ATOM 2622 CE1 PHE A 170 97.014 118.003 136.078 1.00 0.00 C ATOM 2623 CE2 PHE A 170 94.749 118.364 136.725 1.00 0.00 C ATOM 2624 CZ PHE A 170 95.755 117.510 136.331 1.00 0.00 C ATOM 2625 H PHE A 170 97.390 122.030 134.203 1.00 0.00 H ATOM 2626 HA PHE A 170 94.822 122.395 135.695 1.00 0.00 H ATOM 2627 1HB PHE A 170 97.628 121.843 136.757 1.00 0.00 H ATOM 2628 2HB PHE A 170 96.184 122.017 137.743 1.00 0.00 H ATOM 2629 HD1 PHE A 170 98.269 119.739 136.020 1.00 0.00 H ATOM 2630 HD2 PHE A 170 94.208 120.388 137.177 1.00 0.00 H ATOM 2631 HE1 PHE A 170 97.806 117.331 135.767 1.00 0.00 H ATOM 2632 HE2 PHE A 170 93.752 117.973 136.925 1.00 0.00 H ATOM 2633 HZ PHE A 170 95.554 116.444 136.217 1.00 0.00 H ATOM 2634 N THR A 171 96.762 124.737 135.003 1.00 0.00 N ATOM 2635 CA THR A 171 97.161 126.136 135.224 1.00 0.00 C ATOM 2636 C THR A 171 96.730 127.003 134.041 1.00 0.00 C ATOM 2637 O THR A 171 96.308 126.487 133.011 1.00 0.00 O ATOM 2638 CB THR A 171 98.682 126.271 135.438 1.00 0.00 C ATOM 2639 OG1 THR A 171 99.364 125.868 134.269 1.00 0.00 O ATOM 2640 CG2 THR A 171 99.144 125.412 136.605 1.00 0.00 C ATOM 2641 H THR A 171 96.872 124.335 134.083 1.00 0.00 H ATOM 2642 HA THR A 171 96.662 126.506 136.120 1.00 0.00 H ATOM 2643 HB THR A 171 98.927 127.312 135.644 1.00 0.00 H ATOM 2644 HG1 THR A 171 99.390 124.912 134.224 1.00 0.00 H ATOM 2645 1HG2 THR A 171 100.220 125.526 136.735 1.00 0.00 H ATOM 2646 2HG2 THR A 171 98.634 125.728 137.514 1.00 0.00 H ATOM 2647 3HG2 THR A 171 98.913 124.372 136.405 1.00 0.00 H ATOM 2648 N LYS A 172 96.846 128.326 134.192 1.00 0.00 N ATOM 2649 CA LYS A 172 96.481 129.266 133.130 1.00 0.00 C ATOM 2650 C LYS A 172 97.678 129.988 132.513 1.00 0.00 C ATOM 2651 O LYS A 172 98.161 130.977 133.064 1.00 0.00 O ATOM 2652 CB LYS A 172 95.492 130.294 133.665 1.00 0.00 C ATOM 2653 CG LYS A 172 94.149 129.718 134.066 1.00 0.00 C ATOM 2654 CD LYS A 172 93.210 130.803 134.564 1.00 0.00 C ATOM 2655 CE LYS A 172 91.862 130.227 134.971 1.00 0.00 C ATOM 2656 NZ LYS A 172 90.936 131.278 135.474 1.00 0.00 N ATOM 2657 H LYS A 172 97.203 128.686 135.064 1.00 0.00 H ATOM 2658 HA LYS A 172 96.002 128.705 132.327 1.00 0.00 H ATOM 2659 1HB LYS A 172 95.917 130.789 134.537 1.00 0.00 H ATOM 2660 2HB LYS A 172 95.317 131.051 132.915 1.00 0.00 H ATOM 2661 1HG LYS A 172 93.694 129.223 133.206 1.00 0.00 H ATOM 2662 2HG LYS A 172 94.290 128.980 134.856 1.00 0.00 H ATOM 2663 1HD LYS A 172 93.655 131.303 135.425 1.00 0.00 H ATOM 2664 2HD LYS A 172 93.056 131.542 133.777 1.00 0.00 H ATOM 2665 1HE LYS A 172 91.404 129.736 134.113 1.00 0.00 H ATOM 2666 2HE LYS A 172 92.006 129.481 135.753 1.00 0.00 H ATOM 2667 1HZ LYS A 172 90.056 130.856 135.732 1.00 0.00 H ATOM 2668 2HZ LYS A 172 91.344 131.728 136.281 1.00 0.00 H ATOM 2669 3HZ LYS A 172 90.781 131.965 134.749 1.00 0.00 H ATOM 2670 N HIS A 173 98.165 129.474 131.389 1.00 0.00 N ATOM 2671 CA HIS A 173 99.349 130.039 130.739 1.00 0.00 C ATOM 2672 C HIS A 173 98.921 130.895 129.569 1.00 0.00 C ATOM 2673 O HIS A 173 99.743 131.453 128.841 1.00 0.00 O ATOM 2674 CB HIS A 173 100.288 128.953 130.265 1.00 0.00 C ATOM 2675 CG HIS A 173 100.727 128.087 131.302 1.00 0.00 C ATOM 2676 ND1 HIS A 173 101.823 128.339 132.087 1.00 0.00 N ATOM 2677 CD2 HIS A 173 100.209 126.946 131.692 1.00 0.00 C ATOM 2678 CE1 HIS A 173 101.958 127.347 132.948 1.00 0.00 C ATOM 2679 NE2 HIS A 173 100.981 126.481 132.725 1.00 0.00 N ATOM 2680 H HIS A 173 97.720 128.667 130.977 1.00 0.00 H ATOM 2681 HA HIS A 173 99.889 130.676 131.438 1.00 0.00 H ATOM 2682 1HB HIS A 173 99.791 128.349 129.503 1.00 0.00 H ATOM 2683 2HB HIS A 173 101.160 129.405 129.806 1.00 0.00 H ATOM 2684 HD2 HIS A 173 99.331 126.464 131.270 1.00 0.00 H ATOM 2685 HE1 HIS A 173 102.737 127.263 133.705 1.00 0.00 H ATOM 2686 HE2 HIS A 173 100.818 125.608 133.231 1.00 0.00 H ATOM 2687 N VAL A 174 97.603 131.076 129.480 1.00 0.00 N ATOM 2688 CA VAL A 174 96.893 131.882 128.491 1.00 0.00 C ATOM 2689 C VAL A 174 97.196 133.389 128.652 1.00 0.00 C ATOM 2690 O VAL A 174 96.804 134.208 127.820 1.00 0.00 O ATOM 2691 CB VAL A 174 95.385 131.635 128.644 1.00 0.00 C ATOM 2692 CG1 VAL A 174 95.091 130.157 128.412 1.00 0.00 C ATOM 2693 CG2 VAL A 174 94.945 132.090 130.026 1.00 0.00 C ATOM 2694 H VAL A 174 97.038 130.526 130.109 1.00 0.00 H ATOM 2695 HA VAL A 174 97.220 131.578 127.496 1.00 0.00 H ATOM 2696 HB VAL A 174 94.842 132.199 127.885 1.00 0.00 H ATOM 2697 1HG1 VAL A 174 94.022 129.974 128.518 1.00 0.00 H ATOM 2698 2HG1 VAL A 174 95.407 129.879 127.406 1.00 0.00 H ATOM 2699 3HG1 VAL A 174 95.630 129.565 129.140 1.00 0.00 H ATOM 2700 1HG2 VAL A 174 93.876 131.919 130.142 1.00 0.00 H ATOM 2701 2HG2 VAL A 174 95.489 131.523 130.777 1.00 0.00 H ATOM 2702 3HG2 VAL A 174 95.154 133.148 130.147 1.00 0.00 H ATOM 2703 N ARG A 175 97.889 133.729 129.752 1.00 0.00 N ATOM 2704 CA ARG A 175 98.359 135.082 130.034 1.00 0.00 C ATOM 2705 C ARG A 175 99.538 135.524 129.153 1.00 0.00 C ATOM 2706 O ARG A 175 99.979 136.666 129.304 1.00 0.00 O ATOM 2707 CB ARG A 175 98.769 135.201 131.493 1.00 0.00 C ATOM 2708 CG ARG A 175 99.916 134.308 131.924 1.00 0.00 C ATOM 2709 CD ARG A 175 100.158 134.416 133.389 1.00 0.00 C ATOM 2710 NE ARG A 175 101.234 133.561 133.830 1.00 0.00 N ATOM 2711 CZ ARG A 175 101.699 133.506 135.093 1.00 0.00 C ATOM 2712 NH1 ARG A 175 101.166 134.267 136.023 1.00 0.00 N ATOM 2713 NH2 ARG A 175 102.690 132.689 135.397 1.00 0.00 N ATOM 2714 H ARG A 175 98.109 133.015 130.427 1.00 0.00 H ATOM 2715 HA ARG A 175 97.540 135.770 129.824 1.00 0.00 H ATOM 2716 1HB ARG A 175 99.062 136.227 131.704 1.00 0.00 H ATOM 2717 2HB ARG A 175 97.917 134.964 132.130 1.00 0.00 H ATOM 2718 1HG ARG A 175 99.679 133.271 131.684 1.00 0.00 H ATOM 2719 2HG ARG A 175 100.826 134.604 131.398 1.00 0.00 H ATOM 2720 1HD ARG A 175 100.418 135.444 133.640 1.00 0.00 H ATOM 2721 2HD ARG A 175 99.255 134.128 133.928 1.00 0.00 H ATOM 2722 HE ARG A 175 101.668 132.963 133.144 1.00 0.00 H ATOM 2723 1HH1 ARG A 175 100.407 134.892 135.791 1.00 0.00 H ATOM 2724 2HH1 ARG A 175 101.514 134.225 136.970 1.00 0.00 H ATOM 2725 1HH2 ARG A 175 103.100 132.104 134.683 1.00 0.00 H ATOM 2726 2HH2 ARG A 175 103.039 132.649 136.344 1.00 0.00 H ATOM 2727 N ILE A 176 99.973 134.641 128.226 1.00 0.00 N ATOM 2728 CA ILE A 176 101.033 134.821 127.192 1.00 0.00 C ATOM 2729 C ILE A 176 102.265 133.944 127.378 1.00 0.00 C ATOM 2730 O ILE A 176 102.837 133.495 126.395 1.00 0.00 O ATOM 2731 CB ILE A 176 101.573 136.280 127.068 1.00 0.00 C ATOM 2732 CG1 ILE A 176 100.454 137.249 126.502 1.00 0.00 C ATOM 2733 CG2 ILE A 176 102.806 136.308 126.174 1.00 0.00 C ATOM 2734 CD1 ILE A 176 100.808 138.710 126.613 1.00 0.00 C ATOM 2735 H ILE A 176 99.583 133.711 128.281 1.00 0.00 H ATOM 2736 HA ILE A 176 100.606 134.529 126.233 1.00 0.00 H ATOM 2737 HB ILE A 176 101.836 136.653 128.039 1.00 0.00 H ATOM 2738 1HG1 ILE A 176 100.274 137.013 125.455 1.00 0.00 H ATOM 2739 2HG1 ILE A 176 99.545 137.096 127.018 1.00 0.00 H ATOM 2740 1HG2 ILE A 176 103.175 137.329 126.095 1.00 0.00 H ATOM 2741 2HG2 ILE A 176 103.581 135.675 126.606 1.00 0.00 H ATOM 2742 3HG2 ILE A 176 102.545 135.937 125.184 1.00 0.00 H ATOM 2743 1HD1 ILE A 176 99.996 139.313 126.207 1.00 0.00 H ATOM 2744 2HD1 ILE A 176 100.964 138.969 127.661 1.00 0.00 H ATOM 2745 3HD1 ILE A 176 101.719 138.907 126.052 1.00 0.00 H ATOM 2746 N ILE A 177 102.621 133.630 128.628 1.00 0.00 N ATOM 2747 CA ILE A 177 103.808 132.813 128.979 1.00 0.00 C ATOM 2748 C ILE A 177 103.931 131.397 128.384 1.00 0.00 C ATOM 2749 O ILE A 177 105.038 130.863 128.301 1.00 0.00 O ATOM 2750 CB ILE A 177 103.904 132.666 130.506 1.00 0.00 C ATOM 2751 CG1 ILE A 177 105.290 132.148 130.890 1.00 0.00 C ATOM 2752 CG2 ILE A 177 102.796 131.722 131.017 1.00 0.00 C ATOM 2753 CD1 ILE A 177 105.576 132.225 132.371 1.00 0.00 C ATOM 2754 H ILE A 177 102.074 134.006 129.389 1.00 0.00 H ATOM 2755 HA ILE A 177 104.684 133.357 128.628 1.00 0.00 H ATOM 2756 HB ILE A 177 103.786 133.643 130.974 1.00 0.00 H ATOM 2757 1HG1 ILE A 177 105.385 131.115 130.574 1.00 0.00 H ATOM 2758 2HG1 ILE A 177 106.048 132.727 130.364 1.00 0.00 H ATOM 2759 1HG2 ILE A 177 102.872 131.623 132.094 1.00 0.00 H ATOM 2760 2HG2 ILE A 177 101.822 132.131 130.759 1.00 0.00 H ATOM 2761 3HG2 ILE A 177 102.908 130.744 130.557 1.00 0.00 H ATOM 2762 1HD1 ILE A 177 106.576 131.840 132.569 1.00 0.00 H ATOM 2763 2HD1 ILE A 177 105.512 133.262 132.701 1.00 0.00 H ATOM 2764 3HD1 ILE A 177 104.845 131.627 132.912 1.00 0.00 H ATOM 2765 N GLU A 178 102.825 130.771 128.022 1.00 0.00 N ATOM 2766 CA GLU A 178 102.819 129.428 127.438 1.00 0.00 C ATOM 2767 C GLU A 178 103.938 128.972 126.478 1.00 0.00 C ATOM 2768 O GLU A 178 104.393 127.841 126.648 1.00 0.00 O ATOM 2769 CB GLU A 178 101.510 129.208 126.650 1.00 0.00 C ATOM 2770 CG GLU A 178 101.445 127.876 125.909 1.00 0.00 C ATOM 2771 CD GLU A 178 101.314 126.705 126.811 1.00 0.00 C ATOM 2772 OE1 GLU A 178 100.936 126.889 127.935 1.00 0.00 O ATOM 2773 OE2 GLU A 178 101.592 125.617 126.376 1.00 0.00 O ATOM 2774 H GLU A 178 101.951 131.272 128.095 1.00 0.00 H ATOM 2775 HA GLU A 178 102.873 128.726 128.272 1.00 0.00 H ATOM 2776 1HB GLU A 178 100.667 129.255 127.322 1.00 0.00 H ATOM 2777 2HB GLU A 178 101.360 129.966 125.930 1.00 0.00 H ATOM 2778 1HG GLU A 178 100.592 127.892 125.235 1.00 0.00 H ATOM 2779 2HG GLU A 178 102.346 127.762 125.311 1.00 0.00 H ATOM 2780 N PRO A 179 104.406 129.734 125.466 1.00 0.00 N ATOM 2781 CA PRO A 179 105.441 129.306 124.555 1.00 0.00 C ATOM 2782 C PRO A 179 106.712 128.968 125.322 1.00 0.00 C ATOM 2783 O PRO A 179 107.521 128.160 124.876 1.00 0.00 O ATOM 2784 CB PRO A 179 105.624 130.518 123.648 1.00 0.00 C ATOM 2785 CG PRO A 179 104.319 131.221 123.712 1.00 0.00 C ATOM 2786 CD PRO A 179 103.883 131.057 125.150 1.00 0.00 C ATOM 2787 HA PRO A 179 105.081 128.455 123.958 1.00 0.00 H ATOM 2788 1HB PRO A 179 106.460 131.135 124.010 1.00 0.00 H ATOM 2789 2HB PRO A 179 105.884 130.190 122.631 1.00 0.00 H ATOM 2790 1HG PRO A 179 104.440 132.274 123.423 1.00 0.00 H ATOM 2791 2HG PRO A 179 103.614 130.774 123.001 1.00 0.00 H ATOM 2792 1HD PRO A 179 104.349 131.826 125.757 1.00 0.00 H ATOM 2793 2HD PRO A 179 102.815 131.124 125.203 1.00 0.00 H ATOM 2794 N GLY A 180 106.849 129.569 126.513 1.00 0.00 N ATOM 2795 CA GLY A 180 108.037 129.348 127.328 1.00 0.00 C ATOM 2796 C GLY A 180 108.141 127.873 127.654 1.00 0.00 C ATOM 2797 O GLY A 180 109.087 127.206 127.239 1.00 0.00 O ATOM 2798 H GLY A 180 106.160 130.242 126.819 1.00 0.00 H ATOM 2799 1HA GLY A 180 108.924 129.688 126.793 1.00 0.00 H ATOM 2800 2HA GLY A 180 107.976 129.940 128.240 1.00 0.00 H ATOM 2801 N PHE A 181 107.045 127.332 128.181 1.00 0.00 N ATOM 2802 CA PHE A 181 106.973 125.952 128.631 1.00 0.00 C ATOM 2803 C PHE A 181 106.994 124.977 127.479 1.00 0.00 C ATOM 2804 O PHE A 181 107.528 123.872 127.601 1.00 0.00 O ATOM 2805 CB PHE A 181 105.701 125.724 129.460 1.00 0.00 C ATOM 2806 CG PHE A 181 105.687 126.411 130.779 1.00 0.00 C ATOM 2807 CD1 PHE A 181 105.124 127.678 130.908 1.00 0.00 C ATOM 2808 CD2 PHE A 181 106.232 125.811 131.902 1.00 0.00 C ATOM 2809 CE1 PHE A 181 105.107 128.321 132.126 1.00 0.00 C ATOM 2810 CE2 PHE A 181 106.214 126.456 133.123 1.00 0.00 C ATOM 2811 CZ PHE A 181 105.650 127.715 133.233 1.00 0.00 C ATOM 2812 H PHE A 181 106.325 127.972 128.485 1.00 0.00 H ATOM 2813 HA PHE A 181 107.847 125.749 129.252 1.00 0.00 H ATOM 2814 1HB PHE A 181 104.837 126.067 128.901 1.00 0.00 H ATOM 2815 2HB PHE A 181 105.572 124.656 129.641 1.00 0.00 H ATOM 2816 HD1 PHE A 181 104.691 128.160 130.030 1.00 0.00 H ATOM 2817 HD2 PHE A 181 106.677 124.819 131.814 1.00 0.00 H ATOM 2818 HE1 PHE A 181 104.664 129.310 132.211 1.00 0.00 H ATOM 2819 HE2 PHE A 181 106.646 125.975 134.000 1.00 0.00 H ATOM 2820 HZ PHE A 181 105.638 128.224 134.195 1.00 0.00 H ATOM 2821 N VAL A 182 106.411 125.387 126.364 1.00 0.00 N ATOM 2822 CA VAL A 182 106.402 124.553 125.186 1.00 0.00 C ATOM 2823 C VAL A 182 107.793 124.267 124.670 1.00 0.00 C ATOM 2824 O VAL A 182 108.154 123.108 124.469 1.00 0.00 O ATOM 2825 CB VAL A 182 105.593 125.230 124.064 1.00 0.00 C ATOM 2826 CG1 VAL A 182 105.768 124.462 122.772 1.00 0.00 C ATOM 2827 CG2 VAL A 182 104.142 125.305 124.470 1.00 0.00 C ATOM 2828 H VAL A 182 105.825 126.214 126.387 1.00 0.00 H ATOM 2829 HA VAL A 182 105.914 123.612 125.437 1.00 0.00 H ATOM 2830 HB VAL A 182 105.973 126.233 123.894 1.00 0.00 H ATOM 2831 1HG1 VAL A 182 105.197 124.943 121.987 1.00 0.00 H ATOM 2832 2HG1 VAL A 182 106.822 124.447 122.497 1.00 0.00 H ATOM 2833 3HG1 VAL A 182 105.412 123.441 122.905 1.00 0.00 H ATOM 2834 1HG2 VAL A 182 103.567 125.784 123.680 1.00 0.00 H ATOM 2835 2HG2 VAL A 182 103.758 124.301 124.639 1.00 0.00 H ATOM 2836 3HG2 VAL A 182 104.054 125.879 125.376 1.00 0.00 H ATOM 2837 N PHE A 183 108.606 125.313 124.563 1.00 0.00 N ATOM 2838 CA PHE A 183 109.946 125.145 124.035 1.00 0.00 C ATOM 2839 C PHE A 183 110.915 124.556 125.069 1.00 0.00 C ATOM 2840 O PHE A 183 111.623 123.602 124.757 1.00 0.00 O ATOM 2841 CB PHE A 183 110.477 126.482 123.546 1.00 0.00 C ATOM 2842 CG PHE A 183 109.808 126.900 122.263 1.00 0.00 C ATOM 2843 CD1 PHE A 183 109.008 128.009 122.198 1.00 0.00 C ATOM 2844 CD2 PHE A 183 109.997 126.149 121.103 1.00 0.00 C ATOM 2845 CE1 PHE A 183 108.406 128.375 121.021 1.00 0.00 C ATOM 2846 CE2 PHE A 183 109.397 126.517 119.932 1.00 0.00 C ATOM 2847 CZ PHE A 183 108.603 127.628 119.892 1.00 0.00 C ATOM 2848 H PHE A 183 108.254 126.244 124.742 1.00 0.00 H ATOM 2849 HA PHE A 183 109.904 124.441 123.204 1.00 0.00 H ATOM 2850 1HB PHE A 183 110.309 127.245 124.308 1.00 0.00 H ATOM 2851 2HB PHE A 183 111.535 126.416 123.390 1.00 0.00 H ATOM 2852 HD1 PHE A 183 108.856 128.585 123.063 1.00 0.00 H ATOM 2853 HD2 PHE A 183 110.630 125.263 121.136 1.00 0.00 H ATOM 2854 HE1 PHE A 183 107.770 129.262 120.985 1.00 0.00 H ATOM 2855 HE2 PHE A 183 109.551 125.925 119.031 1.00 0.00 H ATOM 2856 HZ PHE A 183 108.133 127.913 118.975 1.00 0.00 H ATOM 2857 N VAL A 184 110.748 124.901 126.358 1.00 0.00 N ATOM 2858 CA VAL A 184 111.691 124.373 127.359 1.00 0.00 C ATOM 2859 C VAL A 184 111.606 122.858 127.432 1.00 0.00 C ATOM 2860 O VAL A 184 112.614 122.166 127.292 1.00 0.00 O ATOM 2861 CB VAL A 184 111.403 124.958 128.755 1.00 0.00 C ATOM 2862 CG1 VAL A 184 112.180 124.185 129.813 1.00 0.00 C ATOM 2863 CG2 VAL A 184 111.768 126.430 128.771 1.00 0.00 C ATOM 2864 H VAL A 184 110.202 125.721 126.578 1.00 0.00 H ATOM 2865 HA VAL A 184 112.701 124.669 127.076 1.00 0.00 H ATOM 2866 HB VAL A 184 110.342 124.842 128.983 1.00 0.00 H ATOM 2867 1HG1 VAL A 184 111.971 124.605 130.796 1.00 0.00 H ATOM 2868 2HG1 VAL A 184 111.877 123.139 129.794 1.00 0.00 H ATOM 2869 3HG1 VAL A 184 113.247 124.259 129.607 1.00 0.00 H ATOM 2870 1HG2 VAL A 184 111.563 126.844 129.757 1.00 0.00 H ATOM 2871 2HG2 VAL A 184 112.826 126.545 128.540 1.00 0.00 H ATOM 2872 3HG2 VAL A 184 111.186 126.952 128.038 1.00 0.00 H ATOM 2873 N ILE A 185 110.375 122.360 127.483 1.00 0.00 N ATOM 2874 CA ILE A 185 110.079 120.938 127.592 1.00 0.00 C ATOM 2875 C ILE A 185 110.282 120.202 126.264 1.00 0.00 C ATOM 2876 O ILE A 185 110.853 119.108 126.251 1.00 0.00 O ATOM 2877 CB ILE A 185 108.635 120.723 128.074 1.00 0.00 C ATOM 2878 CG1 ILE A 185 108.516 121.217 129.560 1.00 0.00 C ATOM 2879 CG2 ILE A 185 108.247 119.276 127.944 1.00 0.00 C ATOM 2880 CD1 ILE A 185 107.100 121.274 130.094 1.00 0.00 C ATOM 2881 H ILE A 185 109.601 123.010 127.533 1.00 0.00 H ATOM 2882 HA ILE A 185 110.765 120.502 128.313 1.00 0.00 H ATOM 2883 HB ILE A 185 107.955 121.329 127.468 1.00 0.00 H ATOM 2884 1HG1 ILE A 185 109.095 120.555 130.204 1.00 0.00 H ATOM 2885 2HG1 ILE A 185 108.947 122.219 129.640 1.00 0.00 H ATOM 2886 1HG2 ILE A 185 107.228 119.141 128.288 1.00 0.00 H ATOM 2887 2HG2 ILE A 185 108.320 118.972 126.901 1.00 0.00 H ATOM 2888 3HG2 ILE A 185 108.915 118.668 128.545 1.00 0.00 H ATOM 2889 1HD1 ILE A 185 107.114 121.626 131.125 1.00 0.00 H ATOM 2890 2HD1 ILE A 185 106.529 121.934 129.505 1.00 0.00 H ATOM 2891 3HD1 ILE A 185 106.656 120.277 130.058 1.00 0.00 H ATOM 2892 N SER A 186 109.960 120.827 125.135 1.00 0.00 N ATOM 2893 CA SER A 186 110.200 120.150 123.864 1.00 0.00 C ATOM 2894 C SER A 186 111.708 119.931 123.669 1.00 0.00 C ATOM 2895 O SER A 186 112.153 118.822 123.346 1.00 0.00 O ATOM 2896 CB SER A 186 109.641 120.957 122.706 1.00 0.00 C ATOM 2897 OG SER A 186 108.244 121.053 122.788 1.00 0.00 O ATOM 2898 H SER A 186 109.380 121.655 125.155 1.00 0.00 H ATOM 2899 HA SER A 186 109.723 119.170 123.891 1.00 0.00 H ATOM 2900 1HB SER A 186 110.076 121.953 122.715 1.00 0.00 H ATOM 2901 2HB SER A 186 109.921 120.486 121.766 1.00 0.00 H ATOM 2902 HG SER A 186 108.060 121.592 123.563 1.00 0.00 H ATOM 2903 N TYR A 187 112.496 120.927 124.074 1.00 0.00 N ATOM 2904 CA TYR A 187 113.940 120.894 123.907 1.00 0.00 C ATOM 2905 C TYR A 187 114.559 120.021 124.991 1.00 0.00 C ATOM 2906 O TYR A 187 115.476 119.254 124.726 1.00 0.00 O ATOM 2907 CB TYR A 187 114.554 122.297 123.945 1.00 0.00 C ATOM 2908 CG TYR A 187 114.217 123.141 122.720 1.00 0.00 C ATOM 2909 CD1 TYR A 187 113.870 124.477 122.859 1.00 0.00 C ATOM 2910 CD2 TYR A 187 114.259 122.569 121.450 1.00 0.00 C ATOM 2911 CE1 TYR A 187 113.566 125.232 121.736 1.00 0.00 C ATOM 2912 CE2 TYR A 187 113.954 123.329 120.335 1.00 0.00 C ATOM 2913 CZ TYR A 187 113.611 124.651 120.478 1.00 0.00 C ATOM 2914 OH TYR A 187 113.309 125.407 119.371 1.00 0.00 O ATOM 2915 H TYR A 187 112.061 121.806 124.310 1.00 0.00 H ATOM 2916 HA TYR A 187 114.170 120.471 122.929 1.00 0.00 H ATOM 2917 1HB TYR A 187 114.202 122.824 124.834 1.00 0.00 H ATOM 2918 2HB TYR A 187 115.638 122.216 124.018 1.00 0.00 H ATOM 2919 HD1 TYR A 187 113.835 124.930 123.847 1.00 0.00 H ATOM 2920 HD2 TYR A 187 114.529 121.519 121.334 1.00 0.00 H ATOM 2921 HE1 TYR A 187 113.294 126.280 121.840 1.00 0.00 H ATOM 2922 HE2 TYR A 187 113.986 122.877 119.341 1.00 0.00 H ATOM 2923 HH TYR A 187 113.125 126.310 119.641 1.00 0.00 H ATOM 2924 N LEU A 188 113.886 119.979 126.145 1.00 0.00 N ATOM 2925 CA LEU A 188 114.288 119.147 127.267 1.00 0.00 C ATOM 2926 C LEU A 188 114.256 117.687 126.820 1.00 0.00 C ATOM 2927 O LEU A 188 115.241 116.983 126.989 1.00 0.00 O ATOM 2928 CB LEU A 188 113.356 119.362 128.456 1.00 0.00 C ATOM 2929 CG LEU A 188 113.730 118.665 129.715 1.00 0.00 C ATOM 2930 CD1 LEU A 188 115.100 119.141 130.164 1.00 0.00 C ATOM 2931 CD2 LEU A 188 112.662 118.953 130.768 1.00 0.00 C ATOM 2932 H LEU A 188 113.284 120.765 126.349 1.00 0.00 H ATOM 2933 HA LEU A 188 115.293 119.425 127.572 1.00 0.00 H ATOM 2934 1HB LEU A 188 113.310 120.425 128.673 1.00 0.00 H ATOM 2935 2HB LEU A 188 112.376 119.032 128.189 1.00 0.00 H ATOM 2936 HG LEU A 188 113.791 117.595 129.536 1.00 0.00 H ATOM 2937 1HD1 LEU A 188 115.377 118.632 131.087 1.00 0.00 H ATOM 2938 2HD1 LEU A 188 115.836 118.914 129.389 1.00 0.00 H ATOM 2939 3HD1 LEU A 188 115.073 120.216 130.337 1.00 0.00 H ATOM 2940 1HD2 LEU A 188 112.923 118.447 131.698 1.00 0.00 H ATOM 2941 2HD2 LEU A 188 112.603 120.027 130.943 1.00 0.00 H ATOM 2942 3HD2 LEU A 188 111.698 118.591 130.418 1.00 0.00 H ATOM 2943 N SER A 189 113.283 117.346 125.954 1.00 0.00 N ATOM 2944 CA SER A 189 113.211 115.959 125.466 1.00 0.00 C ATOM 2945 C SER A 189 114.453 115.647 124.627 1.00 0.00 C ATOM 2946 O SER A 189 115.102 114.614 124.813 1.00 0.00 O ATOM 2947 CB SER A 189 111.959 115.751 124.646 1.00 0.00 C ATOM 2948 OG SER A 189 111.856 114.430 124.224 1.00 0.00 O ATOM 2949 H SER A 189 112.418 117.872 125.994 1.00 0.00 H ATOM 2950 HA SER A 189 113.179 115.290 126.321 1.00 0.00 H ATOM 2951 1HB SER A 189 111.086 116.015 125.242 1.00 0.00 H ATOM 2952 2HB SER A 189 111.976 116.407 123.787 1.00 0.00 H ATOM 2953 HG SER A 189 111.813 113.899 125.024 1.00 0.00 H ATOM 2954 N TYR A 190 114.783 116.570 123.717 1.00 0.00 N ATOM 2955 CA TYR A 190 115.951 116.439 122.841 1.00 0.00 C ATOM 2956 C TYR A 190 117.239 116.266 123.635 1.00 0.00 C ATOM 2957 O TYR A 190 117.959 115.275 123.485 1.00 0.00 O ATOM 2958 CB TYR A 190 116.080 117.671 121.898 1.00 0.00 C ATOM 2959 CG TYR A 190 117.416 117.726 121.111 1.00 0.00 C ATOM 2960 CD1 TYR A 190 117.602 116.997 119.977 1.00 0.00 C ATOM 2961 CD2 TYR A 190 118.459 118.546 121.578 1.00 0.00 C ATOM 2962 CE1 TYR A 190 118.829 117.080 119.299 1.00 0.00 C ATOM 2963 CE2 TYR A 190 119.652 118.615 120.900 1.00 0.00 C ATOM 2964 CZ TYR A 190 119.838 117.891 119.774 1.00 0.00 C ATOM 2965 OH TYR A 190 121.030 117.964 119.106 1.00 0.00 O ATOM 2966 H TYR A 190 114.139 117.352 123.581 1.00 0.00 H ATOM 2967 HA TYR A 190 115.828 115.540 122.237 1.00 0.00 H ATOM 2968 1HB TYR A 190 115.261 117.664 121.177 1.00 0.00 H ATOM 2969 2HB TYR A 190 115.997 118.565 122.464 1.00 0.00 H ATOM 2970 HD1 TYR A 190 116.804 116.357 119.604 1.00 0.00 H ATOM 2971 HD2 TYR A 190 118.328 119.126 122.470 1.00 0.00 H ATOM 2972 HE1 TYR A 190 118.992 116.503 118.392 1.00 0.00 H ATOM 2973 HE2 TYR A 190 120.454 119.254 121.272 1.00 0.00 H ATOM 2974 HH TYR A 190 120.981 117.433 118.308 1.00 0.00 H ATOM 2975 N LEU A 191 117.442 117.204 124.550 1.00 0.00 N ATOM 2976 CA LEU A 191 118.617 117.320 125.392 1.00 0.00 C ATOM 2977 C LEU A 191 118.768 116.142 126.356 1.00 0.00 C ATOM 2978 O LEU A 191 119.874 115.648 126.572 1.00 0.00 O ATOM 2979 CB LEU A 191 118.506 118.627 126.178 1.00 0.00 C ATOM 2980 CG LEU A 191 118.611 119.896 125.330 1.00 0.00 C ATOM 2981 CD1 LEU A 191 118.278 121.100 126.196 1.00 0.00 C ATOM 2982 CD2 LEU A 191 120.019 119.997 124.751 1.00 0.00 C ATOM 2983 H LEU A 191 116.764 117.954 124.583 1.00 0.00 H ATOM 2984 HA LEU A 191 119.499 117.347 124.753 1.00 0.00 H ATOM 2985 1HB LEU A 191 117.554 118.643 126.691 1.00 0.00 H ATOM 2986 2HB LEU A 191 119.296 118.652 126.927 1.00 0.00 H ATOM 2987 HG LEU A 191 117.887 119.860 124.517 1.00 0.00 H ATOM 2988 1HD1 LEU A 191 118.352 122.008 125.599 1.00 0.00 H ATOM 2989 2HD1 LEU A 191 117.266 121.000 126.581 1.00 0.00 H ATOM 2990 3HD1 LEU A 191 118.980 121.155 127.026 1.00 0.00 H ATOM 2991 1HD2 LEU A 191 120.098 120.902 124.144 1.00 0.00 H ATOM 2992 2HD2 LEU A 191 120.744 120.041 125.563 1.00 0.00 H ATOM 2993 3HD2 LEU A 191 120.221 119.126 124.130 1.00 0.00 H ATOM 2994 N THR A 192 117.636 115.653 126.858 1.00 0.00 N ATOM 2995 CA THR A 192 117.582 114.484 127.724 1.00 0.00 C ATOM 2996 C THR A 192 118.031 113.237 127.011 1.00 0.00 C ATOM 2997 O THR A 192 118.827 112.473 127.550 1.00 0.00 O ATOM 2998 CB THR A 192 116.174 114.258 128.288 1.00 0.00 C ATOM 2999 OG1 THR A 192 115.774 115.402 129.052 1.00 0.00 O ATOM 3000 CG2 THR A 192 116.175 113.022 129.171 1.00 0.00 C ATOM 3001 H THR A 192 116.779 116.128 126.642 1.00 0.00 H ATOM 3002 HA THR A 192 118.255 114.652 128.562 1.00 0.00 H ATOM 3003 HB THR A 192 115.471 114.122 127.464 1.00 0.00 H ATOM 3004 HG1 THR A 192 115.657 116.154 128.464 1.00 0.00 H ATOM 3005 1HG2 THR A 192 115.184 112.854 129.573 1.00 0.00 H ATOM 3006 2HG2 THR A 192 116.474 112.165 128.580 1.00 0.00 H ATOM 3007 3HG2 THR A 192 116.876 113.163 129.991 1.00 0.00 H ATOM 3008 N SER A 193 117.603 113.065 125.769 1.00 0.00 N ATOM 3009 CA SER A 193 117.995 111.857 125.068 1.00 0.00 C ATOM 3010 C SER A 193 119.488 111.941 124.755 1.00 0.00 C ATOM 3011 O SER A 193 120.173 110.933 124.597 1.00 0.00 O ATOM 3012 CB SER A 193 117.198 111.709 123.813 1.00 0.00 C ATOM 3013 OG SER A 193 117.522 112.703 122.894 1.00 0.00 O ATOM 3014 H SER A 193 116.861 113.649 125.401 1.00 0.00 H ATOM 3015 HA SER A 193 117.783 110.993 125.699 1.00 0.00 H ATOM 3016 1HB SER A 193 117.390 110.733 123.379 1.00 0.00 H ATOM 3017 2HB SER A 193 116.142 111.761 124.053 1.00 0.00 H ATOM 3018 HG SER A 193 117.445 113.537 123.367 1.00 0.00 H ATOM 3019 N GLU A 194 119.982 113.164 124.568 1.00 0.00 N ATOM 3020 CA GLU A 194 121.395 113.296 124.247 1.00 0.00 C ATOM 3021 C GLU A 194 122.172 112.828 125.489 1.00 0.00 C ATOM 3022 O GLU A 194 123.045 111.961 125.426 1.00 0.00 O ATOM 3023 CB GLU A 194 121.756 114.743 123.885 1.00 0.00 C ATOM 3024 CG GLU A 194 123.209 114.942 123.478 1.00 0.00 C ATOM 3025 CD GLU A 194 123.526 116.369 123.104 1.00 0.00 C ATOM 3026 OE1 GLU A 194 122.644 117.190 123.164 1.00 0.00 O ATOM 3027 OE2 GLU A 194 124.653 116.635 122.756 1.00 0.00 O ATOM 3028 H GLU A 194 119.359 113.932 124.346 1.00 0.00 H ATOM 3029 HA GLU A 194 121.629 112.681 123.380 1.00 0.00 H ATOM 3030 1HB GLU A 194 121.128 115.078 123.063 1.00 0.00 H ATOM 3031 2HB GLU A 194 121.556 115.387 124.731 1.00 0.00 H ATOM 3032 1HG GLU A 194 123.851 114.646 124.306 1.00 0.00 H ATOM 3033 2HG GLU A 194 123.430 114.293 122.631 1.00 0.00 H ATOM 3034 N MET A 195 121.755 113.390 126.628 1.00 0.00 N ATOM 3035 CA MET A 195 122.308 113.179 127.968 1.00 0.00 C ATOM 3036 C MET A 195 122.327 111.713 128.404 1.00 0.00 C ATOM 3037 O MET A 195 123.340 111.217 128.900 1.00 0.00 O ATOM 3038 CB MET A 195 121.518 114.005 128.974 1.00 0.00 C ATOM 3039 CG MET A 195 121.988 113.887 130.390 1.00 0.00 C ATOM 3040 SD MET A 195 120.937 114.782 131.524 1.00 0.00 S ATOM 3041 CE MET A 195 119.481 113.719 131.532 1.00 0.00 C ATOM 3042 H MET A 195 121.096 114.152 126.534 1.00 0.00 H ATOM 3043 HA MET A 195 123.348 113.500 127.954 1.00 0.00 H ATOM 3044 1HB MET A 195 121.566 115.057 128.698 1.00 0.00 H ATOM 3045 2HB MET A 195 120.482 113.712 128.950 1.00 0.00 H ATOM 3046 1HG MET A 195 122.003 112.835 130.682 1.00 0.00 H ATOM 3047 2HG MET A 195 123.001 114.277 130.471 1.00 0.00 H ATOM 3048 1HE MET A 195 118.728 114.139 132.195 1.00 0.00 H ATOM 3049 2HE MET A 195 119.079 113.647 130.525 1.00 0.00 H ATOM 3050 3HE MET A 195 119.758 112.728 131.881 1.00 0.00 H ATOM 3051 N LEU A 196 121.266 110.994 128.062 1.00 0.00 N ATOM 3052 CA LEU A 196 121.123 109.602 128.471 1.00 0.00 C ATOM 3053 C LEU A 196 121.631 108.609 127.430 1.00 0.00 C ATOM 3054 O LEU A 196 121.446 107.403 127.594 1.00 0.00 O ATOM 3055 CB LEU A 196 119.653 109.305 128.771 1.00 0.00 C ATOM 3056 CG LEU A 196 119.028 110.122 129.911 1.00 0.00 C ATOM 3057 CD1 LEU A 196 117.560 109.763 130.036 1.00 0.00 C ATOM 3058 CD2 LEU A 196 119.774 109.842 131.196 1.00 0.00 C ATOM 3059 H LEU A 196 120.438 111.488 127.753 1.00 0.00 H ATOM 3060 HA LEU A 196 121.710 109.452 129.376 1.00 0.00 H ATOM 3061 1HB LEU A 196 119.068 109.493 127.868 1.00 0.00 H ATOM 3062 2HB LEU A 196 119.558 108.251 129.028 1.00 0.00 H ATOM 3063 HG LEU A 196 119.093 111.176 129.683 1.00 0.00 H ATOM 3064 1HD1 LEU A 196 117.112 110.340 130.845 1.00 0.00 H ATOM 3065 2HD1 LEU A 196 117.050 109.990 129.103 1.00 0.00 H ATOM 3066 3HD1 LEU A 196 117.464 108.700 130.254 1.00 0.00 H ATOM 3067 1HD2 LEU A 196 119.333 110.422 132.006 1.00 0.00 H ATOM 3068 2HD2 LEU A 196 119.706 108.780 131.431 1.00 0.00 H ATOM 3069 3HD2 LEU A 196 120.822 110.122 131.077 1.00 0.00 H ATOM 3070 N SER A 197 122.278 109.123 126.385 1.00 0.00 N ATOM 3071 CA SER A 197 122.771 108.318 125.260 1.00 0.00 C ATOM 3072 C SER A 197 121.658 107.508 124.601 1.00 0.00 C ATOM 3073 O SER A 197 121.840 106.326 124.304 1.00 0.00 O ATOM 3074 CB SER A 197 123.878 107.362 125.709 1.00 0.00 C ATOM 3075 OG SER A 197 124.982 108.068 126.205 1.00 0.00 O ATOM 3076 H SER A 197 122.413 110.124 126.323 1.00 0.00 H ATOM 3077 HA SER A 197 123.175 108.997 124.509 1.00 0.00 H ATOM 3078 1HB SER A 197 123.511 106.706 126.462 1.00 0.00 H ATOM 3079 2HB SER A 197 124.186 106.744 124.867 1.00 0.00 H ATOM 3080 HG SER A 197 124.657 108.574 126.954 1.00 0.00 H ATOM 3081 N LEU A 198 120.493 108.118 124.447 1.00 0.00 N ATOM 3082 CA LEU A 198 119.391 107.471 123.763 1.00 0.00 C ATOM 3083 C LEU A 198 119.382 107.990 122.343 1.00 0.00 C ATOM 3084 O LEU A 198 119.245 109.190 122.109 1.00 0.00 O ATOM 3085 CB LEU A 198 118.071 107.782 124.479 1.00 0.00 C ATOM 3086 CG LEU A 198 116.811 107.248 123.829 1.00 0.00 C ATOM 3087 CD1 LEU A 198 116.836 105.722 123.822 1.00 0.00 C ATOM 3088 CD2 LEU A 198 115.604 107.774 124.587 1.00 0.00 C ATOM 3089 H LEU A 198 120.395 109.108 124.637 1.00 0.00 H ATOM 3090 HA LEU A 198 119.537 106.392 123.781 1.00 0.00 H ATOM 3091 1HB LEU A 198 118.116 107.367 125.485 1.00 0.00 H ATOM 3092 2HB LEU A 198 117.964 108.862 124.558 1.00 0.00 H ATOM 3093 HG LEU A 198 116.766 107.579 122.800 1.00 0.00 H ATOM 3094 1HD1 LEU A 198 115.928 105.346 123.353 1.00 0.00 H ATOM 3095 2HD1 LEU A 198 117.704 105.375 123.261 1.00 0.00 H ATOM 3096 3HD1 LEU A 198 116.895 105.355 124.845 1.00 0.00 H ATOM 3097 1HD2 LEU A 198 114.712 107.403 124.134 1.00 0.00 H ATOM 3098 2HD2 LEU A 198 115.651 107.440 125.623 1.00 0.00 H ATOM 3099 3HD2 LEU A 198 115.601 108.863 124.559 1.00 0.00 H ATOM 3100 N SER A 199 119.502 107.073 121.389 1.00 0.00 N ATOM 3101 CA SER A 199 119.661 107.459 120.002 1.00 0.00 C ATOM 3102 C SER A 199 118.312 107.739 119.369 1.00 0.00 C ATOM 3103 O SER A 199 117.295 107.765 120.061 1.00 0.00 O ATOM 3104 CB SER A 199 120.385 106.353 119.237 1.00 0.00 C ATOM 3105 OG SER A 199 120.643 106.744 117.920 1.00 0.00 O ATOM 3106 H SER A 199 119.454 106.093 121.627 1.00 0.00 H ATOM 3107 HA SER A 199 120.283 108.354 119.957 1.00 0.00 H ATOM 3108 1HB SER A 199 121.322 106.117 119.739 1.00 0.00 H ATOM 3109 2HB SER A 199 119.773 105.449 119.240 1.00 0.00 H ATOM 3110 HG SER A 199 121.126 106.017 117.518 1.00 0.00 H ATOM 3111 N SER A 200 118.325 107.961 118.054 1.00 0.00 N ATOM 3112 CA SER A 200 117.139 108.370 117.317 1.00 0.00 C ATOM 3113 C SER A 200 116.587 109.593 117.977 1.00 0.00 C ATOM 3114 O SER A 200 115.386 109.717 118.185 1.00 0.00 O ATOM 3115 CB SER A 200 116.116 107.269 117.300 1.00 0.00 C ATOM 3116 OG SER A 200 116.644 106.141 116.714 1.00 0.00 O ATOM 3117 H SER A 200 119.196 107.849 117.568 1.00 0.00 H ATOM 3118 HA SER A 200 117.416 108.590 116.295 1.00 0.00 H ATOM 3119 1HB SER A 200 115.802 107.046 118.296 1.00 0.00 H ATOM 3120 2HB SER A 200 115.246 107.595 116.756 1.00 0.00 H ATOM 3121 HG SER A 200 117.356 105.853 117.288 1.00 0.00 H ATOM 3122 N ILE A 201 117.492 110.509 118.244 1.00 0.00 N ATOM 3123 CA ILE A 201 117.229 111.732 118.940 1.00 0.00 C ATOM 3124 C ILE A 201 116.225 112.581 118.148 1.00 0.00 C ATOM 3125 O ILE A 201 115.297 113.126 118.733 1.00 0.00 O ATOM 3126 CB ILE A 201 118.515 112.497 119.153 1.00 0.00 C ATOM 3127 CG1 ILE A 201 119.406 111.766 120.141 1.00 0.00 C ATOM 3128 CG2 ILE A 201 118.234 113.801 119.600 1.00 0.00 C ATOM 3129 CD1 ILE A 201 120.797 112.324 120.222 1.00 0.00 C ATOM 3130 H ILE A 201 118.445 110.321 117.967 1.00 0.00 H ATOM 3131 HA ILE A 201 116.812 111.506 119.907 1.00 0.00 H ATOM 3132 HB ILE A 201 119.043 112.551 118.250 1.00 0.00 H ATOM 3133 1HG1 ILE A 201 118.966 111.811 121.111 1.00 0.00 H ATOM 3134 2HG1 ILE A 201 119.471 110.715 119.855 1.00 0.00 H ATOM 3135 1HG2 ILE A 201 119.162 114.330 119.747 1.00 0.00 H ATOM 3136 2HG2 ILE A 201 117.632 114.314 118.856 1.00 0.00 H ATOM 3137 3HG2 ILE A 201 117.687 113.752 120.543 1.00 0.00 H ATOM 3138 1HD1 ILE A 201 121.371 111.757 120.941 1.00 0.00 H ATOM 3139 2HD1 ILE A 201 121.273 112.258 119.245 1.00 0.00 H ATOM 3140 3HD1 ILE A 201 120.752 113.367 120.535 1.00 0.00 H ATOM 3141 N LEU A 202 116.364 112.633 116.816 1.00 0.00 N ATOM 3142 CA LEU A 202 115.445 113.420 115.990 1.00 0.00 C ATOM 3143 C LEU A 202 114.034 112.817 116.018 1.00 0.00 C ATOM 3144 O LEU A 202 113.049 113.545 116.029 1.00 0.00 O ATOM 3145 CB LEU A 202 115.948 113.492 114.536 1.00 0.00 C ATOM 3146 CG LEU A 202 117.200 114.267 114.326 1.00 0.00 C ATOM 3147 CD1 LEU A 202 117.626 114.162 112.853 1.00 0.00 C ATOM 3148 CD2 LEU A 202 116.977 115.688 114.719 1.00 0.00 C ATOM 3149 H LEU A 202 117.155 112.173 116.389 1.00 0.00 H ATOM 3150 HA LEU A 202 115.410 114.436 116.383 1.00 0.00 H ATOM 3151 1HB LEU A 202 116.121 112.477 114.177 1.00 0.00 H ATOM 3152 2HB LEU A 202 115.169 113.945 113.923 1.00 0.00 H ATOM 3153 HG LEU A 202 117.975 113.853 114.918 1.00 0.00 H ATOM 3154 1HD1 LEU A 202 118.545 114.730 112.698 1.00 0.00 H ATOM 3155 2HD1 LEU A 202 117.800 113.116 112.598 1.00 0.00 H ATOM 3156 3HD1 LEU A 202 116.838 114.564 112.217 1.00 0.00 H ATOM 3157 1HD2 LEU A 202 117.896 116.255 114.564 1.00 0.00 H ATOM 3158 2HD2 LEU A 202 116.194 116.110 114.121 1.00 0.00 H ATOM 3159 3HD2 LEU A 202 116.695 115.728 115.766 1.00 0.00 H ATOM 3160 N ALA A 203 113.956 111.483 116.105 1.00 0.00 N ATOM 3161 CA ALA A 203 112.673 110.769 116.183 1.00 0.00 C ATOM 3162 C ALA A 203 111.970 111.122 117.490 1.00 0.00 C ATOM 3163 O ALA A 203 110.776 111.391 117.508 1.00 0.00 O ATOM 3164 CB ALA A 203 112.883 109.267 116.073 1.00 0.00 C ATOM 3165 H ALA A 203 114.811 110.946 116.057 1.00 0.00 H ATOM 3166 HA ALA A 203 112.039 111.086 115.355 1.00 0.00 H ATOM 3167 1HB ALA A 203 111.922 108.760 116.147 1.00 0.00 H ATOM 3168 2HB ALA A 203 113.344 109.033 115.112 1.00 0.00 H ATOM 3169 3HB ALA A 203 113.521 108.937 116.862 1.00 0.00 H ATOM 3170 N ILE A 204 112.763 111.280 118.541 1.00 0.00 N ATOM 3171 CA ILE A 204 112.254 111.629 119.861 1.00 0.00 C ATOM 3172 C ILE A 204 111.690 113.036 119.757 1.00 0.00 C ATOM 3173 O ILE A 204 110.600 113.313 120.237 1.00 0.00 O ATOM 3174 CB ILE A 204 113.363 111.553 120.899 1.00 0.00 C ATOM 3175 CG1 ILE A 204 113.734 110.114 121.044 1.00 0.00 C ATOM 3176 CG2 ILE A 204 112.914 112.162 122.204 1.00 0.00 C ATOM 3177 CD1 ILE A 204 114.931 109.868 121.804 1.00 0.00 C ATOM 3178 H ILE A 204 113.698 110.895 118.482 1.00 0.00 H ATOM 3179 HA ILE A 204 111.483 110.920 120.153 1.00 0.00 H ATOM 3180 HB ILE A 204 114.223 112.088 120.547 1.00 0.00 H ATOM 3181 1HG1 ILE A 204 112.929 109.603 121.517 1.00 0.00 H ATOM 3182 2HG1 ILE A 204 113.871 109.686 120.068 1.00 0.00 H ATOM 3183 1HG2 ILE A 204 113.720 112.097 122.933 1.00 0.00 H ATOM 3184 2HG2 ILE A 204 112.652 113.204 122.048 1.00 0.00 H ATOM 3185 3HG2 ILE A 204 112.052 111.624 122.573 1.00 0.00 H ATOM 3186 1HD1 ILE A 204 115.113 108.801 121.851 1.00 0.00 H ATOM 3187 2HD1 ILE A 204 115.755 110.347 121.338 1.00 0.00 H ATOM 3188 3HD1 ILE A 204 114.803 110.255 122.786 1.00 0.00 H ATOM 3189 N THR A 205 112.391 113.897 119.025 1.00 0.00 N ATOM 3190 CA THR A 205 111.929 115.261 118.852 1.00 0.00 C ATOM 3191 C THR A 205 110.571 115.244 118.153 1.00 0.00 C ATOM 3192 O THR A 205 109.598 115.767 118.691 1.00 0.00 O ATOM 3193 CB THR A 205 112.945 116.093 118.046 1.00 0.00 C ATOM 3194 OG1 THR A 205 114.178 116.171 118.771 1.00 0.00 O ATOM 3195 CG2 THR A 205 112.425 117.459 117.810 1.00 0.00 C ATOM 3196 H THR A 205 113.338 113.666 118.761 1.00 0.00 H ATOM 3197 HA THR A 205 111.829 115.727 119.833 1.00 0.00 H ATOM 3198 HB THR A 205 113.128 115.619 117.102 1.00 0.00 H ATOM 3199 HG1 THR A 205 114.485 115.284 118.976 1.00 0.00 H ATOM 3200 1HG2 THR A 205 113.150 118.030 117.244 1.00 0.00 H ATOM 3201 2HG2 THR A 205 111.494 117.397 117.253 1.00 0.00 H ATOM 3202 3HG2 THR A 205 112.246 117.950 118.766 1.00 0.00 H ATOM 3203 N PHE A 206 110.446 114.375 117.137 1.00 0.00 N ATOM 3204 CA PHE A 206 109.238 114.283 116.321 1.00 0.00 C ATOM 3205 C PHE A 206 108.024 113.896 117.148 1.00 0.00 C ATOM 3206 O PHE A 206 106.935 114.423 116.917 1.00 0.00 O ATOM 3207 CB PHE A 206 109.377 113.280 115.188 1.00 0.00 C ATOM 3208 CG PHE A 206 108.157 113.212 114.343 1.00 0.00 C ATOM 3209 CD1 PHE A 206 107.768 114.307 113.592 1.00 0.00 C ATOM 3210 CD2 PHE A 206 107.386 112.060 114.290 1.00 0.00 C ATOM 3211 CE1 PHE A 206 106.652 114.259 112.812 1.00 0.00 C ATOM 3212 CE2 PHE A 206 106.255 112.012 113.500 1.00 0.00 C ATOM 3213 CZ PHE A 206 105.888 113.114 112.760 1.00 0.00 C ATOM 3214 H PHE A 206 111.293 113.962 116.769 1.00 0.00 H ATOM 3215 HA PHE A 206 109.052 115.262 115.876 1.00 0.00 H ATOM 3216 1HB PHE A 206 110.213 113.546 114.572 1.00 0.00 H ATOM 3217 2HB PHE A 206 109.573 112.311 115.585 1.00 0.00 H ATOM 3218 HD1 PHE A 206 108.368 115.218 113.625 1.00 0.00 H ATOM 3219 HD2 PHE A 206 107.679 111.188 114.879 1.00 0.00 H ATOM 3220 HE1 PHE A 206 106.366 115.117 112.236 1.00 0.00 H ATOM 3221 HE2 PHE A 206 105.653 111.105 113.462 1.00 0.00 H ATOM 3222 HZ PHE A 206 104.995 113.081 112.136 1.00 0.00 H ATOM 3223 N CYS A 207 108.261 113.113 118.227 1.00 0.00 N ATOM 3224 CA CYS A 207 107.216 112.590 119.138 1.00 0.00 C ATOM 3225 C CYS A 207 106.433 113.745 119.789 1.00 0.00 C ATOM 3226 O CYS A 207 105.302 113.570 120.252 1.00 0.00 O ATOM 3227 CB CYS A 207 107.832 111.725 120.227 1.00 0.00 C ATOM 3228 SG CYS A 207 108.627 110.248 119.613 1.00 0.00 S ATOM 3229 H CYS A 207 109.173 112.675 118.274 1.00 0.00 H ATOM 3230 HA CYS A 207 106.526 111.976 118.559 1.00 0.00 H ATOM 3231 1HB CYS A 207 108.551 112.285 120.765 1.00 0.00 H ATOM 3232 2HB CYS A 207 107.060 111.425 120.933 1.00 0.00 H ATOM 3233 HG CYS A 207 109.062 109.821 120.797 1.00 0.00 H ATOM 3234 N GLY A 208 107.001 114.960 119.654 1.00 0.00 N ATOM 3235 CA GLY A 208 106.454 116.234 120.105 1.00 0.00 C ATOM 3236 C GLY A 208 105.149 116.592 119.413 1.00 0.00 C ATOM 3237 O GLY A 208 104.408 117.414 119.925 1.00 0.00 O ATOM 3238 H GLY A 208 107.935 114.999 119.278 1.00 0.00 H ATOM 3239 1HA GLY A 208 106.287 116.192 121.182 1.00 0.00 H ATOM 3240 2HA GLY A 208 107.184 117.021 119.920 1.00 0.00 H ATOM 3241 N ILE A 209 104.793 115.825 118.373 1.00 0.00 N ATOM 3242 CA ILE A 209 103.495 115.863 117.682 1.00 0.00 C ATOM 3243 C ILE A 209 102.336 115.547 118.626 1.00 0.00 C ATOM 3244 O ILE A 209 101.219 116.031 118.430 1.00 0.00 O ATOM 3245 CB ILE A 209 103.483 114.860 116.500 1.00 0.00 C ATOM 3246 CG1 ILE A 209 102.330 115.142 115.611 1.00 0.00 C ATOM 3247 CG2 ILE A 209 103.433 113.420 117.005 1.00 0.00 C ATOM 3248 CD1 ILE A 209 102.420 114.451 114.295 1.00 0.00 C ATOM 3249 H ILE A 209 105.546 115.338 117.907 1.00 0.00 H ATOM 3250 HA ILE A 209 103.347 116.864 117.275 1.00 0.00 H ATOM 3251 HB ILE A 209 104.388 114.992 115.903 1.00 0.00 H ATOM 3252 1HG1 ILE A 209 101.410 114.831 116.108 1.00 0.00 H ATOM 3253 2HG1 ILE A 209 102.269 116.172 115.444 1.00 0.00 H ATOM 3254 1HG2 ILE A 209 103.425 112.737 116.157 1.00 0.00 H ATOM 3255 2HG2 ILE A 209 104.295 113.224 117.613 1.00 0.00 H ATOM 3256 3HG2 ILE A 209 102.538 113.272 117.593 1.00 0.00 H ATOM 3257 1HD1 ILE A 209 101.553 114.697 113.700 1.00 0.00 H ATOM 3258 2HD1 ILE A 209 103.324 114.773 113.774 1.00 0.00 H ATOM 3259 3HD1 ILE A 209 102.456 113.387 114.455 1.00 0.00 H ATOM 3260 N CYS A 210 102.640 114.835 119.700 1.00 0.00 N ATOM 3261 CA CYS A 210 101.684 114.466 120.716 1.00 0.00 C ATOM 3262 C CYS A 210 101.167 115.716 121.457 1.00 0.00 C ATOM 3263 O CYS A 210 100.132 115.667 122.115 1.00 0.00 O ATOM 3264 CB CYS A 210 102.323 113.509 121.694 1.00 0.00 C ATOM 3265 SG CYS A 210 102.667 111.900 120.997 1.00 0.00 S ATOM 3266 H CYS A 210 103.551 114.388 119.723 1.00 0.00 H ATOM 3267 HA CYS A 210 100.835 113.989 120.237 1.00 0.00 H ATOM 3268 1HB CYS A 210 103.245 113.926 122.052 1.00 0.00 H ATOM 3269 2HB CYS A 210 101.668 113.377 122.553 1.00 0.00 H ATOM 3270 HG CYS A 210 103.245 111.401 122.079 1.00 0.00 H ATOM 3271 N CYS A 211 101.939 116.822 121.374 1.00 0.00 N ATOM 3272 CA CYS A 211 101.606 118.114 121.980 1.00 0.00 C ATOM 3273 C CYS A 211 100.511 118.800 121.193 1.00 0.00 C ATOM 3274 O CYS A 211 99.674 119.519 121.733 1.00 0.00 O ATOM 3275 CB CYS A 211 102.827 119.040 122.044 1.00 0.00 C ATOM 3276 SG CYS A 211 104.147 118.446 123.061 1.00 0.00 S ATOM 3277 H CYS A 211 102.814 116.737 120.897 1.00 0.00 H ATOM 3278 HA CYS A 211 101.281 117.941 122.995 1.00 0.00 H ATOM 3279 1HB CYS A 211 103.221 119.191 121.041 1.00 0.00 H ATOM 3280 2HB CYS A 211 102.523 120.014 122.429 1.00 0.00 H ATOM 3281 HG CYS A 211 103.434 118.368 124.183 1.00 0.00 H ATOM 3282 N GLN A 212 100.378 118.423 119.944 1.00 0.00 N ATOM 3283 CA GLN A 212 99.312 118.985 119.165 1.00 0.00 C ATOM 3284 C GLN A 212 98.021 118.354 119.609 1.00 0.00 C ATOM 3285 O GLN A 212 96.984 119.003 119.719 1.00 0.00 O ATOM 3286 CB GLN A 212 99.553 118.749 117.688 1.00 0.00 C ATOM 3287 CG GLN A 212 98.584 119.411 116.817 1.00 0.00 C ATOM 3288 CD GLN A 212 98.828 119.115 115.426 1.00 0.00 C ATOM 3289 OE1 GLN A 212 99.628 118.236 115.103 1.00 0.00 O ATOM 3290 NE2 GLN A 212 98.160 119.829 114.551 1.00 0.00 N ATOM 3291 H GLN A 212 100.893 117.640 119.574 1.00 0.00 H ATOM 3292 HA GLN A 212 99.300 120.065 119.305 1.00 0.00 H ATOM 3293 1HB GLN A 212 100.549 119.106 117.420 1.00 0.00 H ATOM 3294 2HB GLN A 212 99.523 117.684 117.480 1.00 0.00 H ATOM 3295 1HG GLN A 212 97.583 119.065 117.077 1.00 0.00 H ATOM 3296 2HG GLN A 212 98.655 120.490 116.962 1.00 0.00 H ATOM 3297 1HE2 GLN A 212 98.294 119.662 113.583 1.00 0.00 H ATOM 3298 2HE2 GLN A 212 97.520 120.532 114.861 1.00 0.00 H ATOM 3299 N LYS A 213 98.129 117.085 119.951 1.00 0.00 N ATOM 3300 CA LYS A 213 96.985 116.318 120.363 1.00 0.00 C ATOM 3301 C LYS A 213 96.595 116.543 121.835 1.00 0.00 C ATOM 3302 O LYS A 213 95.413 116.696 122.147 1.00 0.00 O ATOM 3303 CB LYS A 213 97.235 114.821 120.126 1.00 0.00 C ATOM 3304 CG LYS A 213 97.336 114.430 118.646 1.00 0.00 C ATOM 3305 CD LYS A 213 97.306 112.908 118.458 1.00 0.00 C ATOM 3306 CE LYS A 213 98.615 112.263 118.884 1.00 0.00 C ATOM 3307 NZ LYS A 213 98.632 110.798 118.589 1.00 0.00 N ATOM 3308 H LYS A 213 98.989 116.594 119.724 1.00 0.00 H ATOM 3309 HA LYS A 213 96.128 116.646 119.773 1.00 0.00 H ATOM 3310 1HB LYS A 213 98.159 114.528 120.616 1.00 0.00 H ATOM 3311 2HB LYS A 213 96.428 114.242 120.576 1.00 0.00 H ATOM 3312 1HG LYS A 213 96.500 114.867 118.096 1.00 0.00 H ATOM 3313 2HG LYS A 213 98.268 114.819 118.229 1.00 0.00 H ATOM 3314 1HD LYS A 213 96.495 112.482 119.052 1.00 0.00 H ATOM 3315 2HD LYS A 213 97.126 112.674 117.409 1.00 0.00 H ATOM 3316 1HE LYS A 213 99.442 112.742 118.357 1.00 0.00 H ATOM 3317 2HE LYS A 213 98.757 112.409 119.951 1.00 0.00 H ATOM 3318 1HZ LYS A 213 99.515 110.404 118.885 1.00 0.00 H ATOM 3319 2HZ LYS A 213 97.878 110.344 119.086 1.00 0.00 H ATOM 3320 3HZ LYS A 213 98.516 110.653 117.596 1.00 0.00 H ATOM 3321 N TYR A 214 97.601 116.693 122.719 1.00 0.00 N ATOM 3322 CA TYR A 214 97.331 116.746 124.154 1.00 0.00 C ATOM 3323 C TYR A 214 97.749 118.029 124.903 1.00 0.00 C ATOM 3324 O TYR A 214 97.553 118.104 126.119 1.00 0.00 O ATOM 3325 CB TYR A 214 98.006 115.545 124.806 1.00 0.00 C ATOM 3326 CG TYR A 214 97.563 114.228 124.228 1.00 0.00 C ATOM 3327 CD1 TYR A 214 98.487 113.399 123.609 1.00 0.00 C ATOM 3328 CD2 TYR A 214 96.234 113.846 124.313 1.00 0.00 C ATOM 3329 CE1 TYR A 214 98.084 112.191 123.077 1.00 0.00 C ATOM 3330 CE2 TYR A 214 95.830 112.639 123.783 1.00 0.00 C ATOM 3331 CZ TYR A 214 96.748 111.812 123.166 1.00 0.00 C ATOM 3332 OH TYR A 214 96.343 110.608 122.637 1.00 0.00 O ATOM 3333 H TYR A 214 98.541 116.532 122.404 1.00 0.00 H ATOM 3334 HA TYR A 214 96.251 116.699 124.285 1.00 0.00 H ATOM 3335 1HB TYR A 214 99.088 115.627 124.690 1.00 0.00 H ATOM 3336 2HB TYR A 214 97.791 115.543 125.875 1.00 0.00 H ATOM 3337 HD1 TYR A 214 99.531 113.701 123.543 1.00 0.00 H ATOM 3338 HD2 TYR A 214 95.509 114.499 124.799 1.00 0.00 H ATOM 3339 HE1 TYR A 214 98.812 111.539 122.591 1.00 0.00 H ATOM 3340 HE2 TYR A 214 94.784 112.337 123.848 1.00 0.00 H ATOM 3341 HH TYR A 214 97.111 110.119 122.333 1.00 0.00 H ATOM 3342 N VAL A 215 98.396 118.985 124.230 1.00 0.00 N ATOM 3343 CA VAL A 215 98.742 120.232 124.929 1.00 0.00 C ATOM 3344 C VAL A 215 97.930 121.430 124.465 1.00 0.00 C ATOM 3345 O VAL A 215 96.940 121.844 125.063 1.00 0.00 O ATOM 3346 CB VAL A 215 100.233 120.556 124.740 1.00 0.00 C ATOM 3347 CG1 VAL A 215 100.533 121.918 125.334 1.00 0.00 C ATOM 3348 CG2 VAL A 215 101.062 119.477 125.381 1.00 0.00 C ATOM 3349 H VAL A 215 98.569 118.918 123.239 1.00 0.00 H ATOM 3350 HA VAL A 215 98.558 120.094 125.993 1.00 0.00 H ATOM 3351 HB VAL A 215 100.460 120.608 123.697 1.00 0.00 H ATOM 3352 1HG1 VAL A 215 101.575 122.146 125.202 1.00 0.00 H ATOM 3353 2HG1 VAL A 215 99.933 122.675 124.833 1.00 0.00 H ATOM 3354 3HG1 VAL A 215 100.296 121.911 126.400 1.00 0.00 H ATOM 3355 1HG2 VAL A 215 102.099 119.696 125.252 1.00 0.00 H ATOM 3356 2HG2 VAL A 215 100.842 119.430 126.401 1.00 0.00 H ATOM 3357 3HG2 VAL A 215 100.840 118.526 124.920 1.00 0.00 H ATOM 3358 N LYS A 216 97.838 121.475 123.144 1.00 0.00 N ATOM 3359 CA LYS A 216 97.079 122.502 122.440 1.00 0.00 C ATOM 3360 C LYS A 216 95.611 122.581 122.847 1.00 0.00 C ATOM 3361 O LYS A 216 95.041 123.669 122.932 1.00 0.00 O ATOM 3362 CB LYS A 216 97.172 122.273 120.932 1.00 0.00 C ATOM 3363 CG LYS A 216 96.487 123.341 120.083 1.00 0.00 C ATOM 3364 CD LYS A 216 96.620 123.034 118.597 1.00 0.00 C ATOM 3365 CE LYS A 216 95.925 124.095 117.745 1.00 0.00 C ATOM 3366 NZ LYS A 216 95.925 123.736 116.299 1.00 0.00 N ATOM 3367 H LYS A 216 98.441 120.876 122.598 1.00 0.00 H ATOM 3368 HA LYS A 216 97.525 123.470 122.674 1.00 0.00 H ATOM 3369 1HB LYS A 216 98.221 122.233 120.633 1.00 0.00 H ATOM 3370 2HB LYS A 216 96.730 121.323 120.685 1.00 0.00 H ATOM 3371 1HG LYS A 216 95.428 123.388 120.342 1.00 0.00 H ATOM 3372 2HG LYS A 216 96.937 124.313 120.288 1.00 0.00 H ATOM 3373 1HD LYS A 216 97.672 122.998 118.326 1.00 0.00 H ATOM 3374 2HD LYS A 216 96.176 122.061 118.384 1.00 0.00 H ATOM 3375 1HE LYS A 216 94.894 124.206 118.079 1.00 0.00 H ATOM 3376 2HE LYS A 216 96.433 125.048 117.871 1.00 0.00 H ATOM 3377 1HZ LYS A 216 95.458 124.459 115.772 1.00 0.00 H ATOM 3378 2HZ LYS A 216 96.878 123.645 115.976 1.00 0.00 H ATOM 3379 3HZ LYS A 216 95.441 122.859 116.169 1.00 0.00 H ATOM 3380 N ALA A 217 95.001 121.430 123.068 1.00 0.00 N ATOM 3381 CA ALA A 217 93.590 121.335 123.397 1.00 0.00 C ATOM 3382 C ALA A 217 93.221 121.599 124.873 1.00 0.00 C ATOM 3383 O ALA A 217 92.034 121.600 125.201 1.00 0.00 O ATOM 3384 CB ALA A 217 93.081 119.968 122.971 1.00 0.00 C ATOM 3385 H ALA A 217 95.539 120.578 122.994 1.00 0.00 H ATOM 3386 HA ALA A 217 93.089 122.120 122.833 1.00 0.00 H ATOM 3387 1HB ALA A 217 92.003 119.917 123.125 1.00 0.00 H ATOM 3388 2HB ALA A 217 93.304 119.811 121.915 1.00 0.00 H ATOM 3389 3HB ALA A 217 93.570 119.198 123.566 1.00 0.00 H ATOM 3390 N ASN A 218 94.201 121.783 125.771 1.00 0.00 N ATOM 3391 CA ASN A 218 93.846 121.989 127.183 1.00 0.00 C ATOM 3392 C ASN A 218 93.354 123.396 127.541 1.00 0.00 C ATOM 3393 O ASN A 218 92.246 123.553 128.058 1.00 0.00 O ATOM 3394 CB ASN A 218 95.004 121.650 128.122 1.00 0.00 C ATOM 3395 CG ASN A 218 95.316 120.174 128.190 1.00 0.00 C ATOM 3396 OD1 ASN A 218 94.431 119.339 127.965 1.00 0.00 O ATOM 3397 ND2 ASN A 218 96.550 119.834 128.495 1.00 0.00 N ATOM 3398 H ASN A 218 95.166 121.814 125.480 1.00 0.00 H ATOM 3399 HA ASN A 218 93.008 121.329 127.410 1.00 0.00 H ATOM 3400 1HB ASN A 218 95.904 122.176 127.795 1.00 0.00 H ATOM 3401 2HB ASN A 218 94.770 121.996 129.128 1.00 0.00 H ATOM 3402 1HD2 ASN A 218 96.805 118.852 128.552 1.00 0.00 H ATOM 3403 2HD2 ASN A 218 97.250 120.539 128.673 1.00 0.00 H ATOM 3404 N ILE A 219 94.177 124.416 127.273 1.00 0.00 N ATOM 3405 CA ILE A 219 93.849 125.784 127.677 1.00 0.00 C ATOM 3406 C ILE A 219 94.070 126.848 126.615 1.00 0.00 C ATOM 3407 O ILE A 219 93.601 127.975 126.770 1.00 0.00 O ATOM 3408 CB ILE A 219 94.674 126.161 128.929 1.00 0.00 C ATOM 3409 CG1 ILE A 219 96.193 126.123 128.565 1.00 0.00 C ATOM 3410 CG2 ILE A 219 94.361 125.221 130.089 1.00 0.00 C ATOM 3411 CD1 ILE A 219 97.118 126.705 129.631 1.00 0.00 C ATOM 3412 H ILE A 219 95.044 124.241 126.785 1.00 0.00 H ATOM 3413 HA ILE A 219 92.788 125.816 127.917 1.00 0.00 H ATOM 3414 HB ILE A 219 94.433 127.180 129.229 1.00 0.00 H ATOM 3415 1HG1 ILE A 219 96.483 125.085 128.388 1.00 0.00 H ATOM 3416 2HG1 ILE A 219 96.345 126.679 127.644 1.00 0.00 H ATOM 3417 1HG2 ILE A 219 94.954 125.506 130.958 1.00 0.00 H ATOM 3418 2HG2 ILE A 219 93.303 125.288 130.334 1.00 0.00 H ATOM 3419 3HG2 ILE A 219 94.602 124.202 129.808 1.00 0.00 H ATOM 3420 1HD1 ILE A 219 98.154 126.636 129.292 1.00 0.00 H ATOM 3421 2HD1 ILE A 219 96.867 127.742 129.807 1.00 0.00 H ATOM 3422 3HD1 ILE A 219 97.002 126.143 130.556 1.00 0.00 H ATOM 3423 N SER A 220 94.791 126.517 125.556 1.00 0.00 N ATOM 3424 CA SER A 220 95.488 127.567 124.829 1.00 0.00 C ATOM 3425 C SER A 220 94.597 128.625 124.221 1.00 0.00 C ATOM 3426 O SER A 220 94.781 129.809 124.497 1.00 0.00 O ATOM 3427 CB SER A 220 96.322 126.949 123.733 1.00 0.00 C ATOM 3428 OG SER A 220 97.358 126.169 124.271 1.00 0.00 O ATOM 3429 H SER A 220 94.873 125.553 125.266 1.00 0.00 H ATOM 3430 HA SER A 220 96.125 128.094 125.539 1.00 0.00 H ATOM 3431 1HB SER A 220 95.688 126.329 123.099 1.00 0.00 H ATOM 3432 2HB SER A 220 96.738 127.733 123.114 1.00 0.00 H ATOM 3433 HG SER A 220 97.872 126.759 124.827 1.00 0.00 H ATOM 3434 N GLU A 221 93.642 128.199 123.397 1.00 0.00 N ATOM 3435 CA GLU A 221 92.691 129.054 122.652 1.00 0.00 C ATOM 3436 C GLU A 221 93.258 130.263 121.836 1.00 0.00 C ATOM 3437 O GLU A 221 93.099 130.290 120.615 1.00 0.00 O ATOM 3438 CB GLU A 221 91.648 129.607 123.623 1.00 0.00 C ATOM 3439 CG GLU A 221 90.709 128.556 124.197 1.00 0.00 C ATOM 3440 CD GLU A 221 89.636 129.144 125.073 1.00 0.00 C ATOM 3441 OE1 GLU A 221 89.655 130.332 125.289 1.00 0.00 O ATOM 3442 OE2 GLU A 221 88.798 128.402 125.529 1.00 0.00 O ATOM 3443 H GLU A 221 93.569 127.203 123.250 1.00 0.00 H ATOM 3444 HA GLU A 221 92.213 128.423 121.903 1.00 0.00 H ATOM 3445 1HB GLU A 221 92.151 130.101 124.456 1.00 0.00 H ATOM 3446 2HB GLU A 221 91.042 130.359 123.116 1.00 0.00 H ATOM 3447 1HG GLU A 221 90.237 128.020 123.376 1.00 0.00 H ATOM 3448 2HG GLU A 221 91.296 127.840 124.776 1.00 0.00 H ATOM 3449 N GLN A 222 93.912 131.237 122.475 1.00 0.00 N ATOM 3450 CA GLN A 222 94.591 132.311 121.767 1.00 0.00 C ATOM 3451 C GLN A 222 96.098 132.109 121.722 1.00 0.00 C ATOM 3452 O GLN A 222 96.766 132.591 120.808 1.00 0.00 O ATOM 3453 CB GLN A 222 94.250 133.661 122.404 1.00 0.00 C ATOM 3454 CG GLN A 222 92.764 134.007 122.397 1.00 0.00 C ATOM 3455 CD GLN A 222 92.200 134.142 120.995 1.00 0.00 C ATOM 3456 OE1 GLN A 222 92.705 134.921 120.182 1.00 0.00 O ATOM 3457 NE2 GLN A 222 91.149 133.385 120.702 1.00 0.00 N ATOM 3458 H GLN A 222 93.953 131.235 123.487 1.00 0.00 H ATOM 3459 HA GLN A 222 94.245 132.310 120.733 1.00 0.00 H ATOM 3460 1HB GLN A 222 94.591 133.667 123.439 1.00 0.00 H ATOM 3461 2HB GLN A 222 94.780 134.455 121.878 1.00 0.00 H ATOM 3462 1HG GLN A 222 92.217 133.216 122.909 1.00 0.00 H ATOM 3463 2HG GLN A 222 92.621 134.955 122.914 1.00 0.00 H ATOM 3464 1HE2 GLN A 222 90.735 133.432 119.792 1.00 0.00 H ATOM 3465 2HE2 GLN A 222 90.770 132.766 121.391 1.00 0.00 H ATOM 3466 N SER A 223 96.633 131.408 122.726 1.00 0.00 N ATOM 3467 CA SER A 223 98.067 131.131 122.776 1.00 0.00 C ATOM 3468 C SER A 223 98.414 130.048 121.777 1.00 0.00 C ATOM 3469 O SER A 223 99.536 129.968 121.290 1.00 0.00 O ATOM 3470 CB SER A 223 98.498 130.701 124.165 1.00 0.00 C ATOM 3471 OG SER A 223 98.002 129.435 124.482 1.00 0.00 O ATOM 3472 H SER A 223 96.036 131.071 123.467 1.00 0.00 H ATOM 3473 HA SER A 223 98.608 132.050 122.553 1.00 0.00 H ATOM 3474 1HB SER A 223 99.581 130.690 124.219 1.00 0.00 H ATOM 3475 2HB SER A 223 98.141 131.424 124.897 1.00 0.00 H ATOM 3476 HG SER A 223 98.381 129.208 125.335 1.00 0.00 H ATOM 3477 N ALA A 224 97.379 129.384 121.273 1.00 0.00 N ATOM 3478 CA ALA A 224 97.613 128.344 120.294 1.00 0.00 C ATOM 3479 C ALA A 224 98.266 128.993 119.078 1.00 0.00 C ATOM 3480 O ALA A 224 99.256 128.492 118.549 1.00 0.00 O ATOM 3481 CB ALA A 224 96.305 127.658 119.929 1.00 0.00 C ATOM 3482 H ALA A 224 96.443 129.534 121.621 1.00 0.00 H ATOM 3483 HA ALA A 224 98.285 127.591 120.707 1.00 0.00 H ATOM 3484 1HB ALA A 224 96.488 126.909 119.168 1.00 0.00 H ATOM 3485 2HB ALA A 224 95.885 127.180 120.817 1.00 0.00 H ATOM 3486 3HB ALA A 224 95.602 128.397 119.549 1.00 0.00 H ATOM 3487 N THR A 225 97.805 130.211 118.777 1.00 0.00 N ATOM 3488 CA THR A 225 98.298 131.022 117.672 1.00 0.00 C ATOM 3489 C THR A 225 99.704 131.551 117.939 1.00 0.00 C ATOM 3490 O THR A 225 100.566 131.499 117.067 1.00 0.00 O ATOM 3491 CB THR A 225 97.366 132.211 117.399 1.00 0.00 C ATOM 3492 OG1 THR A 225 96.060 131.726 117.053 1.00 0.00 O ATOM 3493 CG2 THR A 225 97.917 133.051 116.260 1.00 0.00 C ATOM 3494 H THR A 225 96.990 130.538 119.276 1.00 0.00 H ATOM 3495 HA THR A 225 98.334 130.400 116.777 1.00 0.00 H ATOM 3496 HB THR A 225 97.287 132.821 118.299 1.00 0.00 H ATOM 3497 HG1 THR A 225 95.650 131.333 117.827 1.00 0.00 H ATOM 3498 1HG2 THR A 225 97.251 133.892 116.072 1.00 0.00 H ATOM 3499 2HG2 THR A 225 98.906 133.424 116.528 1.00 0.00 H ATOM 3500 3HG2 THR A 225 97.991 132.440 115.365 1.00 0.00 H ATOM 3501 N THR A 226 99.930 132.038 119.161 1.00 0.00 N ATOM 3502 CA THR A 226 101.245 132.527 119.566 1.00 0.00 C ATOM 3503 C THR A 226 102.304 131.451 119.472 1.00 0.00 C ATOM 3504 O THR A 226 103.393 131.698 118.951 1.00 0.00 O ATOM 3505 CB THR A 226 101.211 133.058 121.011 1.00 0.00 C ATOM 3506 OG1 THR A 226 100.300 134.161 121.093 1.00 0.00 O ATOM 3507 CG2 THR A 226 102.590 133.512 121.443 1.00 0.00 C ATOM 3508 H THR A 226 99.158 132.117 119.807 1.00 0.00 H ATOM 3509 HA THR A 226 101.526 133.345 118.904 1.00 0.00 H ATOM 3510 HB THR A 226 100.870 132.271 121.673 1.00 0.00 H ATOM 3511 HG1 THR A 226 99.437 133.885 120.777 1.00 0.00 H ATOM 3512 1HG2 THR A 226 102.547 133.884 122.467 1.00 0.00 H ATOM 3513 2HG2 THR A 226 103.285 132.671 121.390 1.00 0.00 H ATOM 3514 3HG2 THR A 226 102.935 134.307 120.784 1.00 0.00 H ATOM 3515 N VAL A 227 101.976 130.268 119.966 1.00 0.00 N ATOM 3516 CA VAL A 227 102.875 129.131 119.920 1.00 0.00 C ATOM 3517 C VAL A 227 103.100 128.673 118.484 1.00 0.00 C ATOM 3518 O VAL A 227 104.238 128.633 118.021 1.00 0.00 O ATOM 3519 CB VAL A 227 102.294 127.971 120.749 1.00 0.00 C ATOM 3520 CG1 VAL A 227 103.110 126.736 120.531 1.00 0.00 C ATOM 3521 CG2 VAL A 227 102.269 128.379 122.237 1.00 0.00 C ATOM 3522 H VAL A 227 101.053 130.136 120.343 1.00 0.00 H ATOM 3523 HA VAL A 227 103.832 129.426 120.353 1.00 0.00 H ATOM 3524 HB VAL A 227 101.279 127.751 120.411 1.00 0.00 H ATOM 3525 1HG1 VAL A 227 102.697 125.921 121.116 1.00 0.00 H ATOM 3526 2HG1 VAL A 227 103.088 126.474 119.482 1.00 0.00 H ATOM 3527 3HG1 VAL A 227 104.135 126.926 120.842 1.00 0.00 H ATOM 3528 1HG2 VAL A 227 101.858 127.564 122.833 1.00 0.00 H ATOM 3529 2HG2 VAL A 227 103.282 128.597 122.572 1.00 0.00 H ATOM 3530 3HG2 VAL A 227 101.646 129.264 122.362 1.00 0.00 H ATOM 3531 N ARG A 228 102.012 128.547 117.724 1.00 0.00 N ATOM 3532 CA ARG A 228 102.089 128.066 116.347 1.00 0.00 C ATOM 3533 C ARG A 228 102.939 129.001 115.494 1.00 0.00 C ATOM 3534 O ARG A 228 103.858 128.550 114.812 1.00 0.00 O ATOM 3535 CB ARG A 228 100.700 127.949 115.743 1.00 0.00 C ATOM 3536 CG ARG A 228 100.658 127.373 114.350 1.00 0.00 C ATOM 3537 CD ARG A 228 99.267 127.216 113.867 1.00 0.00 C ATOM 3538 NE ARG A 228 98.617 128.501 113.661 1.00 0.00 N ATOM 3539 CZ ARG A 228 98.744 129.252 112.551 1.00 0.00 C ATOM 3540 NH1 ARG A 228 99.497 128.835 111.559 1.00 0.00 N ATOM 3541 NH2 ARG A 228 98.112 130.408 112.459 1.00 0.00 N ATOM 3542 H ARG A 228 101.104 128.536 118.171 1.00 0.00 H ATOM 3543 HA ARG A 228 102.539 127.075 116.352 1.00 0.00 H ATOM 3544 1HB ARG A 228 100.080 127.320 116.377 1.00 0.00 H ATOM 3545 2HB ARG A 228 100.238 128.928 115.705 1.00 0.00 H ATOM 3546 1HG ARG A 228 101.187 128.036 113.665 1.00 0.00 H ATOM 3547 2HG ARG A 228 101.134 126.397 114.348 1.00 0.00 H ATOM 3548 1HD ARG A 228 99.270 126.678 112.919 1.00 0.00 H ATOM 3549 2HD ARG A 228 98.689 126.654 114.600 1.00 0.00 H ATOM 3550 HE ARG A 228 98.028 128.854 114.404 1.00 0.00 H ATOM 3551 1HH1 ARG A 228 99.981 127.951 111.630 1.00 0.00 H ATOM 3552 2HH1 ARG A 228 99.594 129.399 110.727 1.00 0.00 H ATOM 3553 1HH2 ARG A 228 97.531 130.729 113.221 1.00 0.00 H ATOM 3554 2HH2 ARG A 228 98.208 130.971 111.627 1.00 0.00 H ATOM 3555 N TYR A 229 102.744 130.311 115.699 1.00 0.00 N ATOM 3556 CA TYR A 229 103.450 131.365 114.981 1.00 0.00 C ATOM 3557 C TYR A 229 104.923 131.404 115.337 1.00 0.00 C ATOM 3558 O TYR A 229 105.775 131.282 114.459 1.00 0.00 O ATOM 3559 CB TYR A 229 102.810 132.720 115.261 1.00 0.00 C ATOM 3560 CG TYR A 229 103.451 133.859 114.506 1.00 0.00 C ATOM 3561 CD1 TYR A 229 103.419 133.875 113.117 1.00 0.00 C ATOM 3562 CD2 TYR A 229 104.066 134.884 115.197 1.00 0.00 C ATOM 3563 CE1 TYR A 229 104.003 134.913 112.428 1.00 0.00 C ATOM 3564 CE2 TYR A 229 104.651 135.927 114.506 1.00 0.00 C ATOM 3565 CZ TYR A 229 104.620 135.943 113.129 1.00 0.00 C ATOM 3566 OH TYR A 229 105.203 136.982 112.441 1.00 0.00 O ATOM 3567 H TYR A 229 101.951 130.579 116.267 1.00 0.00 H ATOM 3568 HA TYR A 229 103.384 131.155 113.913 1.00 0.00 H ATOM 3569 1HB TYR A 229 101.750 132.685 114.996 1.00 0.00 H ATOM 3570 2HB TYR A 229 102.874 132.939 116.332 1.00 0.00 H ATOM 3571 HD1 TYR A 229 102.933 133.065 112.572 1.00 0.00 H ATOM 3572 HD2 TYR A 229 104.091 134.871 116.287 1.00 0.00 H ATOM 3573 HE1 TYR A 229 103.977 134.926 111.340 1.00 0.00 H ATOM 3574 HE2 TYR A 229 105.138 136.735 115.050 1.00 0.00 H ATOM 3575 HH TYR A 229 105.652 137.563 113.060 1.00 0.00 H ATOM 3576 N THR A 230 105.217 131.230 116.624 1.00 0.00 N ATOM 3577 CA THR A 230 106.606 131.267 117.050 1.00 0.00 C ATOM 3578 C THR A 230 107.346 130.115 116.413 1.00 0.00 C ATOM 3579 O THR A 230 108.408 130.297 115.808 1.00 0.00 O ATOM 3580 CB THR A 230 106.731 131.187 118.573 1.00 0.00 C ATOM 3581 OG1 THR A 230 106.032 132.288 119.174 1.00 0.00 O ATOM 3582 CG2 THR A 230 108.199 131.234 118.975 1.00 0.00 C ATOM 3583 H THR A 230 104.507 131.380 117.327 1.00 0.00 H ATOM 3584 HA THR A 230 107.052 132.198 116.728 1.00 0.00 H ATOM 3585 HB THR A 230 106.290 130.265 118.916 1.00 0.00 H ATOM 3586 HG1 THR A 230 105.100 132.237 118.945 1.00 0.00 H ATOM 3587 1HG2 THR A 230 108.280 131.177 120.060 1.00 0.00 H ATOM 3588 2HG2 THR A 230 108.726 130.391 118.524 1.00 0.00 H ATOM 3589 3HG2 THR A 230 108.640 132.166 118.628 1.00 0.00 H ATOM 3590 N MET A 231 106.696 128.961 116.429 1.00 0.00 N ATOM 3591 CA MET A 231 107.232 127.745 115.873 1.00 0.00 C ATOM 3592 C MET A 231 107.381 127.848 114.358 1.00 0.00 C ATOM 3593 O MET A 231 108.411 127.452 113.813 1.00 0.00 O ATOM 3594 CB MET A 231 106.320 126.582 116.261 1.00 0.00 C ATOM 3595 CG MET A 231 106.348 126.258 117.731 1.00 0.00 C ATOM 3596 SD MET A 231 105.174 125.000 118.208 1.00 0.00 S ATOM 3597 CE MET A 231 105.989 123.554 117.629 1.00 0.00 C ATOM 3598 H MET A 231 105.828 128.903 116.943 1.00 0.00 H ATOM 3599 HA MET A 231 108.226 127.593 116.276 1.00 0.00 H ATOM 3600 1HB MET A 231 105.299 126.813 115.984 1.00 0.00 H ATOM 3601 2HB MET A 231 106.594 125.736 115.741 1.00 0.00 H ATOM 3602 1HG MET A 231 107.340 125.913 118.005 1.00 0.00 H ATOM 3603 2HG MET A 231 106.132 127.142 118.294 1.00 0.00 H ATOM 3604 1HE MET A 231 105.387 122.690 117.850 1.00 0.00 H ATOM 3605 2HE MET A 231 106.134 123.628 116.565 1.00 0.00 H ATOM 3606 3HE MET A 231 106.949 123.460 118.121 1.00 0.00 H ATOM 3607 N LYS A 232 106.435 128.514 113.704 1.00 0.00 N ATOM 3608 CA LYS A 232 106.478 128.671 112.260 1.00 0.00 C ATOM 3609 C LYS A 232 107.727 129.425 111.849 1.00 0.00 C ATOM 3610 O LYS A 232 108.417 129.041 110.904 1.00 0.00 O ATOM 3611 CB LYS A 232 105.237 129.405 111.751 1.00 0.00 C ATOM 3612 CG LYS A 232 105.189 129.575 110.249 1.00 0.00 C ATOM 3613 CD LYS A 232 103.922 130.295 109.813 1.00 0.00 C ATOM 3614 CE LYS A 232 103.910 130.528 108.306 1.00 0.00 C ATOM 3615 NZ LYS A 232 102.690 131.255 107.866 1.00 0.00 N ATOM 3616 H LYS A 232 105.555 128.677 114.171 1.00 0.00 H ATOM 3617 HA LYS A 232 106.499 127.686 111.798 1.00 0.00 H ATOM 3618 1HB LYS A 232 104.342 128.864 112.055 1.00 0.00 H ATOM 3619 2HB LYS A 232 105.190 130.393 112.200 1.00 0.00 H ATOM 3620 1HG LYS A 232 106.056 130.152 109.921 1.00 0.00 H ATOM 3621 2HG LYS A 232 105.223 128.595 109.771 1.00 0.00 H ATOM 3622 1HD LYS A 232 103.051 129.697 110.089 1.00 0.00 H ATOM 3623 2HD LYS A 232 103.858 131.258 110.323 1.00 0.00 H ATOM 3624 1HE LYS A 232 104.788 131.108 108.024 1.00 0.00 H ATOM 3625 2HE LYS A 232 103.953 129.568 107.792 1.00 0.00 H ATOM 3626 1HZ LYS A 232 102.719 131.389 106.865 1.00 0.00 H ATOM 3627 2HZ LYS A 232 101.870 130.717 108.109 1.00 0.00 H ATOM 3628 3HZ LYS A 232 102.649 132.155 108.324 1.00 0.00 H ATOM 3629 N MET A 233 108.024 130.492 112.593 1.00 0.00 N ATOM 3630 CA MET A 233 109.168 131.344 112.333 1.00 0.00 C ATOM 3631 C MET A 233 110.454 130.566 112.563 1.00 0.00 C ATOM 3632 O MET A 233 111.383 130.661 111.770 1.00 0.00 O ATOM 3633 CB MET A 233 109.131 132.588 113.211 1.00 0.00 C ATOM 3634 CG MET A 233 108.012 133.569 112.861 1.00 0.00 C ATOM 3635 SD MET A 233 108.135 135.111 113.760 1.00 0.00 S ATOM 3636 CE MET A 233 107.733 134.573 115.407 1.00 0.00 C ATOM 3637 H MET A 233 107.411 130.722 113.363 1.00 0.00 H ATOM 3638 HA MET A 233 109.133 131.671 111.294 1.00 0.00 H ATOM 3639 1HB MET A 233 109.008 132.295 114.249 1.00 0.00 H ATOM 3640 2HB MET A 233 110.080 133.117 113.130 1.00 0.00 H ATOM 3641 1HG MET A 233 108.041 133.791 111.796 1.00 0.00 H ATOM 3642 2HG MET A 233 107.048 133.118 113.087 1.00 0.00 H ATOM 3643 1HE MET A 233 107.768 135.423 116.087 1.00 0.00 H ATOM 3644 2HE MET A 233 106.738 134.145 115.415 1.00 0.00 H ATOM 3645 3HE MET A 233 108.453 133.824 115.726 1.00 0.00 H ATOM 3646 N LEU A 234 110.442 129.650 113.534 1.00 0.00 N ATOM 3647 CA LEU A 234 111.670 128.897 113.771 1.00 0.00 C ATOM 3648 C LEU A 234 111.847 127.892 112.628 1.00 0.00 C ATOM 3649 O LEU A 234 112.930 127.765 112.056 1.00 0.00 O ATOM 3650 CB LEU A 234 111.597 128.154 115.115 1.00 0.00 C ATOM 3651 CG LEU A 234 111.561 129.029 116.376 1.00 0.00 C ATOM 3652 CD1 LEU A 234 111.303 128.142 117.605 1.00 0.00 C ATOM 3653 CD2 LEU A 234 112.873 129.772 116.500 1.00 0.00 C ATOM 3654 H LEU A 234 109.736 129.689 114.262 1.00 0.00 H ATOM 3655 HA LEU A 234 112.511 129.587 113.807 1.00 0.00 H ATOM 3656 1HB LEU A 234 110.709 127.540 115.126 1.00 0.00 H ATOM 3657 2HB LEU A 234 112.461 127.506 115.192 1.00 0.00 H ATOM 3658 HG LEU A 234 110.751 129.738 116.308 1.00 0.00 H ATOM 3659 1HD1 LEU A 234 111.277 128.761 118.502 1.00 0.00 H ATOM 3660 2HD1 LEU A 234 110.354 127.632 117.495 1.00 0.00 H ATOM 3661 3HD1 LEU A 234 112.099 127.405 117.696 1.00 0.00 H ATOM 3662 1HD2 LEU A 234 112.854 130.396 117.395 1.00 0.00 H ATOM 3663 2HD2 LEU A 234 113.692 129.055 116.575 1.00 0.00 H ATOM 3664 3HD2 LEU A 234 113.019 130.400 115.622 1.00 0.00 H ATOM 3665 N ALA A 235 110.719 127.310 112.199 1.00 0.00 N ATOM 3666 CA ALA A 235 110.669 126.318 111.126 1.00 0.00 C ATOM 3667 C ALA A 235 111.180 126.898 109.817 1.00 0.00 C ATOM 3668 O ALA A 235 111.966 126.250 109.130 1.00 0.00 O ATOM 3669 CB ALA A 235 109.254 125.788 110.945 1.00 0.00 C ATOM 3670 H ALA A 235 109.878 127.469 112.744 1.00 0.00 H ATOM 3671 HA ALA A 235 111.318 125.485 111.395 1.00 0.00 H ATOM 3672 1HB ALA A 235 109.242 125.055 110.142 1.00 0.00 H ATOM 3673 2HB ALA A 235 108.926 125.331 111.843 1.00 0.00 H ATOM 3674 3HB ALA A 235 108.588 126.600 110.699 1.00 0.00 H ATOM 3675 N SER A 236 110.936 128.206 109.611 1.00 0.00 N ATOM 3676 CA SER A 236 111.328 128.933 108.393 1.00 0.00 C ATOM 3677 C SER A 236 112.845 129.114 108.264 1.00 0.00 C ATOM 3678 O SER A 236 113.334 129.525 107.213 1.00 0.00 O ATOM 3679 CB SER A 236 110.686 130.309 108.327 1.00 0.00 C ATOM 3680 OG SER A 236 111.293 131.205 109.208 1.00 0.00 O ATOM 3681 H SER A 236 110.188 128.609 110.163 1.00 0.00 H ATOM 3682 HA SER A 236 111.000 128.349 107.532 1.00 0.00 H ATOM 3683 1HB SER A 236 110.761 130.694 107.312 1.00 0.00 H ATOM 3684 2HB SER A 236 109.626 130.224 108.572 1.00 0.00 H ATOM 3685 HG SER A 236 111.262 130.797 110.069 1.00 0.00 H ATOM 3686 N GLY A 237 113.588 128.809 109.333 1.00 0.00 N ATOM 3687 CA GLY A 237 115.038 128.947 109.318 1.00 0.00 C ATOM 3688 C GLY A 237 115.705 127.744 108.660 1.00 0.00 C ATOM 3689 O GLY A 237 116.921 127.732 108.497 1.00 0.00 O ATOM 3690 H GLY A 237 113.150 128.495 110.191 1.00 0.00 H ATOM 3691 1HA GLY A 237 115.312 129.855 108.782 1.00 0.00 H ATOM 3692 2HA GLY A 237 115.402 129.054 110.339 1.00 0.00 H ATOM 3693 N ALA A 238 114.879 126.841 108.119 1.00 0.00 N ATOM 3694 CA ALA A 238 115.295 125.610 107.437 1.00 0.00 C ATOM 3695 C ALA A 238 116.250 125.891 106.264 1.00 0.00 C ATOM 3696 O ALA A 238 117.093 125.059 105.952 1.00 0.00 O ATOM 3697 CB ALA A 238 114.074 124.857 106.937 1.00 0.00 C ATOM 3698 H ALA A 238 113.927 126.853 108.452 1.00 0.00 H ATOM 3699 HA ALA A 238 115.829 124.977 108.144 1.00 0.00 H ATOM 3700 1HB ALA A 238 114.394 123.956 106.413 1.00 0.00 H ATOM 3701 2HB ALA A 238 113.445 124.584 107.782 1.00 0.00 H ATOM 3702 3HB ALA A 238 113.512 125.494 106.255 1.00 0.00 H ATOM 3703 N GLU A 239 116.126 127.073 105.645 1.00 0.00 N ATOM 3704 CA GLU A 239 116.960 127.478 104.516 1.00 0.00 C ATOM 3705 C GLU A 239 118.438 127.542 104.893 1.00 0.00 C ATOM 3706 O GLU A 239 119.306 127.267 104.071 1.00 0.00 O ATOM 3707 CB GLU A 239 116.509 128.836 103.993 1.00 0.00 C ATOM 3708 CG GLU A 239 115.171 128.813 103.283 1.00 0.00 C ATOM 3709 CD GLU A 239 114.790 130.150 102.704 1.00 0.00 C ATOM 3710 OE1 GLU A 239 115.488 131.104 102.950 1.00 0.00 O ATOM 3711 OE2 GLU A 239 113.799 130.215 102.014 1.00 0.00 O ATOM 3712 H GLU A 239 115.381 127.689 105.936 1.00 0.00 H ATOM 3713 HA GLU A 239 116.849 126.745 103.725 1.00 0.00 H ATOM 3714 1HB GLU A 239 116.439 129.538 104.825 1.00 0.00 H ATOM 3715 2HB GLU A 239 117.240 129.215 103.310 1.00 0.00 H ATOM 3716 1HG GLU A 239 115.213 128.079 102.479 1.00 0.00 H ATOM 3717 2HG GLU A 239 114.404 128.497 103.991 1.00 0.00 H ATOM 3718 N THR A 240 118.707 127.768 106.178 1.00 0.00 N ATOM 3719 CA THR A 240 120.056 127.913 106.712 1.00 0.00 C ATOM 3720 C THR A 240 120.707 126.552 106.911 1.00 0.00 C ATOM 3721 O THR A 240 121.885 126.464 107.217 1.00 0.00 O ATOM 3722 CB THR A 240 120.053 128.681 108.045 1.00 0.00 C ATOM 3723 OG1 THR A 240 119.378 127.905 109.045 1.00 0.00 O ATOM 3724 CG2 THR A 240 119.349 130.021 107.883 1.00 0.00 C ATOM 3725 H THR A 240 117.931 127.980 106.788 1.00 0.00 H ATOM 3726 HA THR A 240 120.657 128.469 105.992 1.00 0.00 H ATOM 3727 HB THR A 240 121.080 128.852 108.367 1.00 0.00 H ATOM 3728 HG1 THR A 240 118.457 127.794 108.795 1.00 0.00 H ATOM 3729 1HG2 THR A 240 119.355 130.552 108.834 1.00 0.00 H ATOM 3730 2HG2 THR A 240 119.866 130.615 107.131 1.00 0.00 H ATOM 3731 3HG2 THR A 240 118.323 129.856 107.569 1.00 0.00 H ATOM 3732 N ILE A 241 119.901 125.507 106.851 1.00 0.00 N ATOM 3733 CA ILE A 241 120.386 124.139 106.841 1.00 0.00 C ATOM 3734 C ILE A 241 120.679 123.663 105.434 1.00 0.00 C ATOM 3735 O ILE A 241 121.819 123.589 104.982 1.00 0.00 O ATOM 3736 CB ILE A 241 119.347 123.219 107.503 1.00 0.00 C ATOM 3737 CG1 ILE A 241 119.102 123.668 108.955 1.00 0.00 C ATOM 3738 CG2 ILE A 241 119.800 121.799 107.454 1.00 0.00 C ATOM 3739 CD1 ILE A 241 120.374 123.687 109.826 1.00 0.00 C ATOM 3740 H ILE A 241 118.932 125.647 106.612 1.00 0.00 H ATOM 3741 HA ILE A 241 121.276 124.082 107.467 1.00 0.00 H ATOM 3742 HB ILE A 241 118.406 123.304 106.981 1.00 0.00 H ATOM 3743 1HG1 ILE A 241 118.672 124.672 108.950 1.00 0.00 H ATOM 3744 2HG1 ILE A 241 118.381 123.002 109.416 1.00 0.00 H ATOM 3745 1HG2 ILE A 241 119.054 121.163 107.927 1.00 0.00 H ATOM 3746 2HG2 ILE A 241 119.931 121.496 106.419 1.00 0.00 H ATOM 3747 3HG2 ILE A 241 120.725 121.710 107.973 1.00 0.00 H ATOM 3748 1HD1 ILE A 241 120.121 124.014 110.833 1.00 0.00 H ATOM 3749 2HD1 ILE A 241 120.801 122.689 109.868 1.00 0.00 H ATOM 3750 3HD1 ILE A 241 121.102 124.375 109.395 1.00 0.00 H ATOM 3751 N ILE A 242 119.736 124.052 104.586 1.00 0.00 N ATOM 3752 CA ILE A 242 119.800 123.715 103.175 1.00 0.00 C ATOM 3753 C ILE A 242 120.984 124.347 102.447 1.00 0.00 C ATOM 3754 O ILE A 242 121.767 123.648 101.810 1.00 0.00 O ATOM 3755 CB ILE A 242 118.503 124.133 102.474 1.00 0.00 C ATOM 3756 CG1 ILE A 242 117.332 123.267 102.983 1.00 0.00 C ATOM 3757 CG2 ILE A 242 118.656 124.015 100.971 1.00 0.00 C ATOM 3758 CD1 ILE A 242 115.966 123.792 102.589 1.00 0.00 C ATOM 3759 H ILE A 242 118.851 124.392 104.948 1.00 0.00 H ATOM 3760 HA ILE A 242 119.938 122.637 103.092 1.00 0.00 H ATOM 3761 HB ILE A 242 118.273 125.156 102.725 1.00 0.00 H ATOM 3762 1HG1 ILE A 242 117.437 122.256 102.591 1.00 0.00 H ATOM 3763 2HG1 ILE A 242 117.375 123.207 104.070 1.00 0.00 H ATOM 3764 1HG2 ILE A 242 117.728 124.314 100.487 1.00 0.00 H ATOM 3765 2HG2 ILE A 242 119.461 124.658 100.639 1.00 0.00 H ATOM 3766 3HG2 ILE A 242 118.886 122.982 100.709 1.00 0.00 H ATOM 3767 1HD1 ILE A 242 115.194 123.130 102.983 1.00 0.00 H ATOM 3768 2HD1 ILE A 242 115.829 124.784 102.995 1.00 0.00 H ATOM 3769 3HD1 ILE A 242 115.890 123.830 101.504 1.00 0.00 H ATOM 3770 N PHE A 243 121.277 125.606 102.764 1.00 0.00 N ATOM 3771 CA PHE A 243 122.357 126.317 102.097 1.00 0.00 C ATOM 3772 C PHE A 243 123.751 125.846 102.486 1.00 0.00 C ATOM 3773 O PHE A 243 124.730 126.235 101.850 1.00 0.00 O ATOM 3774 CB PHE A 243 122.236 127.807 102.389 1.00 0.00 C ATOM 3775 CG PHE A 243 121.022 128.428 101.783 1.00 0.00 C ATOM 3776 CD1 PHE A 243 120.388 127.826 100.711 1.00 0.00 C ATOM 3777 CD2 PHE A 243 120.507 129.612 102.276 1.00 0.00 C ATOM 3778 CE1 PHE A 243 119.268 128.389 100.146 1.00 0.00 C ATOM 3779 CE2 PHE A 243 119.384 130.179 101.712 1.00 0.00 C ATOM 3780 CZ PHE A 243 118.765 129.567 100.645 1.00 0.00 C ATOM 3781 H PHE A 243 120.508 126.149 103.133 1.00 0.00 H ATOM 3782 HA PHE A 243 122.259 126.141 101.025 1.00 0.00 H ATOM 3783 1HB PHE A 243 122.204 127.966 103.468 1.00 0.00 H ATOM 3784 2HB PHE A 243 123.116 128.325 102.008 1.00 0.00 H ATOM 3785 HD1 PHE A 243 120.784 126.894 100.315 1.00 0.00 H ATOM 3786 HD2 PHE A 243 120.998 130.098 103.120 1.00 0.00 H ATOM 3787 HE1 PHE A 243 118.781 127.903 99.302 1.00 0.00 H ATOM 3788 HE2 PHE A 243 118.986 131.114 102.109 1.00 0.00 H ATOM 3789 HZ PHE A 243 117.879 130.014 100.198 1.00 0.00 H ATOM 3790 N MET A 244 123.865 125.094 103.580 1.00 0.00 N ATOM 3791 CA MET A 244 125.185 124.698 104.055 1.00 0.00 C ATOM 3792 C MET A 244 125.730 123.649 103.122 1.00 0.00 C ATOM 3793 O MET A 244 126.934 123.401 103.067 1.00 0.00 O ATOM 3794 CB MET A 244 125.139 124.172 105.481 1.00 0.00 C ATOM 3795 CG MET A 244 124.869 125.223 106.519 1.00 0.00 C ATOM 3796 SD MET A 244 124.850 124.548 108.200 1.00 0.00 S ATOM 3797 CE MET A 244 124.620 126.021 109.165 1.00 0.00 C ATOM 3798 H MET A 244 123.036 124.713 104.023 1.00 0.00 H ATOM 3799 HA MET A 244 125.845 125.561 104.032 1.00 0.00 H ATOM 3800 1HB MET A 244 124.361 123.411 105.562 1.00 0.00 H ATOM 3801 2HB MET A 244 126.085 123.699 105.722 1.00 0.00 H ATOM 3802 1HG MET A 244 125.634 125.994 106.464 1.00 0.00 H ATOM 3803 2HG MET A 244 123.927 125.674 106.325 1.00 0.00 H ATOM 3804 1HE MET A 244 124.589 125.761 110.221 1.00 0.00 H ATOM 3805 2HE MET A 244 125.447 126.708 108.984 1.00 0.00 H ATOM 3806 3HE MET A 244 123.691 126.496 108.886 1.00 0.00 H ATOM 3807 N PHE A 245 124.823 123.012 102.392 1.00 0.00 N ATOM 3808 CA PHE A 245 125.177 121.895 101.561 1.00 0.00 C ATOM 3809 C PHE A 245 126.018 122.510 100.470 1.00 0.00 C ATOM 3810 O PHE A 245 127.059 121.993 100.058 1.00 0.00 O ATOM 3811 CB PHE A 245 123.920 121.206 101.018 1.00 0.00 C ATOM 3812 CG PHE A 245 122.909 120.826 102.078 1.00 0.00 C ATOM 3813 CD1 PHE A 245 123.243 120.834 103.416 1.00 0.00 C ATOM 3814 CD2 PHE A 245 121.619 120.460 101.730 1.00 0.00 C ATOM 3815 CE1 PHE A 245 122.319 120.487 104.374 1.00 0.00 C ATOM 3816 CE2 PHE A 245 120.695 120.115 102.690 1.00 0.00 C ATOM 3817 CZ PHE A 245 121.049 120.129 104.013 1.00 0.00 C ATOM 3818 H PHE A 245 123.854 123.312 102.416 1.00 0.00 H ATOM 3819 HA PHE A 245 125.738 121.163 102.141 1.00 0.00 H ATOM 3820 1HB PHE A 245 123.428 121.865 100.305 1.00 0.00 H ATOM 3821 2HB PHE A 245 124.206 120.298 100.486 1.00 0.00 H ATOM 3822 HD1 PHE A 245 124.246 121.116 103.711 1.00 0.00 H ATOM 3823 HD2 PHE A 245 121.338 120.449 100.677 1.00 0.00 H ATOM 3824 HE1 PHE A 245 122.600 120.498 105.421 1.00 0.00 H ATOM 3825 HE2 PHE A 245 119.685 119.830 102.400 1.00 0.00 H ATOM 3826 HZ PHE A 245 120.325 119.856 104.775 1.00 0.00 H ATOM 3827 N LEU A 246 125.446 123.601 99.953 1.00 0.00 N ATOM 3828 CA LEU A 246 125.954 124.406 98.868 1.00 0.00 C ATOM 3829 C LEU A 246 127.216 125.114 99.314 1.00 0.00 C ATOM 3830 O LEU A 246 128.148 125.296 98.537 1.00 0.00 O ATOM 3831 CB LEU A 246 124.873 125.404 98.449 1.00 0.00 C ATOM 3832 CG LEU A 246 123.609 124.788 97.864 1.00 0.00 C ATOM 3833 CD1 LEU A 246 122.574 125.884 97.656 1.00 0.00 C ATOM 3834 CD2 LEU A 246 123.957 124.093 96.558 1.00 0.00 C ATOM 3835 H LEU A 246 124.586 123.901 100.389 1.00 0.00 H ATOM 3836 HA LEU A 246 126.190 123.758 98.026 1.00 0.00 H ATOM 3837 1HB LEU A 246 124.587 125.993 99.321 1.00 0.00 H ATOM 3838 2HB LEU A 246 125.293 126.078 97.703 1.00 0.00 H ATOM 3839 HG LEU A 246 123.193 124.061 98.564 1.00 0.00 H ATOM 3840 1HD1 LEU A 246 121.665 125.452 97.237 1.00 0.00 H ATOM 3841 2HD1 LEU A 246 122.346 126.351 98.611 1.00 0.00 H ATOM 3842 3HD1 LEU A 246 122.968 126.633 96.970 1.00 0.00 H ATOM 3843 1HD2 LEU A 246 123.057 123.649 96.132 1.00 0.00 H ATOM 3844 2HD2 LEU A 246 124.369 124.820 95.857 1.00 0.00 H ATOM 3845 3HD2 LEU A 246 124.695 123.312 96.747 1.00 0.00 H ATOM 3846 N GLY A 247 127.228 125.531 100.575 1.00 0.00 N ATOM 3847 CA GLY A 247 128.403 126.167 101.127 1.00 0.00 C ATOM 3848 C GLY A 247 129.592 125.234 100.983 1.00 0.00 C ATOM 3849 O GLY A 247 130.495 125.507 100.196 1.00 0.00 O ATOM 3850 H GLY A 247 126.418 125.407 101.167 1.00 0.00 H ATOM 3851 1HA GLY A 247 128.592 127.108 100.612 1.00 0.00 H ATOM 3852 2HA GLY A 247 128.233 126.410 102.172 1.00 0.00 H ATOM 3853 N ILE A 248 129.418 123.995 101.445 1.00 0.00 N ATOM 3854 CA ILE A 248 130.476 122.984 101.422 1.00 0.00 C ATOM 3855 C ILE A 248 130.965 122.641 100.026 1.00 0.00 C ATOM 3856 O ILE A 248 132.177 122.603 99.808 1.00 0.00 O ATOM 3857 CB ILE A 248 130.011 121.695 102.101 1.00 0.00 C ATOM 3858 CG1 ILE A 248 129.847 121.946 103.601 1.00 0.00 C ATOM 3859 CG2 ILE A 248 131.010 120.563 101.833 1.00 0.00 C ATOM 3860 CD1 ILE A 248 131.130 122.399 104.286 1.00 0.00 C ATOM 3861 H ILE A 248 128.583 123.808 101.989 1.00 0.00 H ATOM 3862 HA ILE A 248 131.331 123.371 101.968 1.00 0.00 H ATOM 3863 HB ILE A 248 129.033 121.408 101.709 1.00 0.00 H ATOM 3864 1HG1 ILE A 248 129.087 122.704 103.755 1.00 0.00 H ATOM 3865 2HG1 ILE A 248 129.504 121.035 104.081 1.00 0.00 H ATOM 3866 1HG2 ILE A 248 130.669 119.652 102.321 1.00 0.00 H ATOM 3867 2HG2 ILE A 248 131.085 120.393 100.759 1.00 0.00 H ATOM 3868 3HG2 ILE A 248 131.990 120.840 102.225 1.00 0.00 H ATOM 3869 1HD1 ILE A 248 130.939 122.559 105.348 1.00 0.00 H ATOM 3870 2HD1 ILE A 248 131.897 121.633 104.166 1.00 0.00 H ATOM 3871 3HD1 ILE A 248 131.473 123.331 103.837 1.00 0.00 H ATOM 3872 N SER A 249 130.079 122.772 99.026 1.00 0.00 N ATOM 3873 CA SER A 249 130.481 122.474 97.638 1.00 0.00 C ATOM 3874 C SER A 249 131.637 123.367 97.148 1.00 0.00 C ATOM 3875 O SER A 249 132.292 123.033 96.161 1.00 0.00 O ATOM 3876 CB SER A 249 129.320 122.641 96.668 1.00 0.00 C ATOM 3877 OG SER A 249 129.027 123.985 96.431 1.00 0.00 O ATOM 3878 H SER A 249 129.092 122.685 99.245 1.00 0.00 H ATOM 3879 HA SER A 249 130.814 121.436 97.596 1.00 0.00 H ATOM 3880 1HB SER A 249 129.568 122.156 95.725 1.00 0.00 H ATOM 3881 2HB SER A 249 128.438 122.145 97.074 1.00 0.00 H ATOM 3882 HG SER A 249 128.778 124.362 97.262 1.00 0.00 H ATOM 3883 N ALA A 250 131.866 124.522 97.805 1.00 0.00 N ATOM 3884 CA ALA A 250 132.968 125.396 97.429 1.00 0.00 C ATOM 3885 C ALA A 250 133.933 125.574 98.625 1.00 0.00 C ATOM 3886 O ALA A 250 135.141 125.730 98.442 1.00 0.00 O ATOM 3887 CB ALA A 250 132.427 126.739 96.982 1.00 0.00 C ATOM 3888 H ALA A 250 131.299 124.780 98.598 1.00 0.00 H ATOM 3889 HA ALA A 250 133.522 124.962 96.606 1.00 0.00 H ATOM 3890 1HB ALA A 250 133.257 127.407 96.755 1.00 0.00 H ATOM 3891 2HB ALA A 250 131.814 126.603 96.091 1.00 0.00 H ATOM 3892 3HB ALA A 250 131.821 127.168 97.781 1.00 0.00 H ATOM 3893 N VAL A 251 133.380 125.509 99.842 1.00 0.00 N ATOM 3894 CA VAL A 251 134.108 125.788 101.093 1.00 0.00 C ATOM 3895 C VAL A 251 135.068 124.703 101.583 1.00 0.00 C ATOM 3896 O VAL A 251 136.123 125.031 102.128 1.00 0.00 O ATOM 3897 CB VAL A 251 133.114 126.057 102.223 1.00 0.00 C ATOM 3898 CG1 VAL A 251 133.834 126.129 103.554 1.00 0.00 C ATOM 3899 CG2 VAL A 251 132.364 127.354 101.929 1.00 0.00 C ATOM 3900 H VAL A 251 132.374 125.404 99.908 1.00 0.00 H ATOM 3901 HA VAL A 251 134.707 126.684 100.929 1.00 0.00 H ATOM 3902 HB VAL A 251 132.418 125.241 102.284 1.00 0.00 H ATOM 3903 1HG1 VAL A 251 133.112 126.321 104.349 1.00 0.00 H ATOM 3904 2HG1 VAL A 251 134.340 125.184 103.745 1.00 0.00 H ATOM 3905 3HG1 VAL A 251 134.567 126.934 103.528 1.00 0.00 H ATOM 3906 1HG2 VAL A 251 131.657 127.550 102.722 1.00 0.00 H ATOM 3907 2HG2 VAL A 251 133.073 128.176 101.862 1.00 0.00 H ATOM 3908 3HG2 VAL A 251 131.840 127.267 101.008 1.00 0.00 H ATOM 3909 N ASN A 252 134.715 123.427 101.454 1.00 0.00 N ATOM 3910 CA ASN A 252 135.609 122.410 102.025 1.00 0.00 C ATOM 3911 C ASN A 252 136.089 121.378 101.000 1.00 0.00 C ATOM 3912 O ASN A 252 135.363 120.427 100.696 1.00 0.00 O ATOM 3913 CB ASN A 252 134.920 121.715 103.181 1.00 0.00 C ATOM 3914 CG ASN A 252 135.809 120.757 103.881 1.00 0.00 C ATOM 3915 OD1 ASN A 252 136.996 120.657 103.563 1.00 0.00 O ATOM 3916 ND2 ASN A 252 135.264 120.044 104.834 1.00 0.00 N ATOM 3917 H ASN A 252 133.887 123.167 100.926 1.00 0.00 H ATOM 3918 HA ASN A 252 136.509 122.901 102.378 1.00 0.00 H ATOM 3919 1HB ASN A 252 134.572 122.460 103.897 1.00 0.00 H ATOM 3920 2HB ASN A 252 134.044 121.179 102.813 1.00 0.00 H ATOM 3921 1HD2 ASN A 252 135.816 119.381 105.341 1.00 0.00 H ATOM 3922 2HD2 ASN A 252 134.297 120.162 105.055 1.00 0.00 H ATOM 3923 N PRO A 253 137.318 121.569 100.460 1.00 0.00 N ATOM 3924 CA PRO A 253 138.022 120.751 99.484 1.00 0.00 C ATOM 3925 C PRO A 253 138.104 119.282 99.846 1.00 0.00 C ATOM 3926 O PRO A 253 137.952 118.402 98.996 1.00 0.00 O ATOM 3927 CB PRO A 253 139.429 121.391 99.463 1.00 0.00 C ATOM 3928 CG PRO A 253 139.198 122.825 99.800 1.00 0.00 C ATOM 3929 CD PRO A 253 138.124 122.813 100.815 1.00 0.00 C ATOM 3930 HA PRO A 253 137.526 120.857 98.520 1.00 0.00 H ATOM 3931 1HB PRO A 253 140.081 120.887 100.191 1.00 0.00 H ATOM 3932 2HB PRO A 253 139.885 121.263 98.488 1.00 0.00 H ATOM 3933 1HG PRO A 253 140.124 123.280 100.178 1.00 0.00 H ATOM 3934 2HG PRO A 253 138.915 123.384 98.905 1.00 0.00 H ATOM 3935 1HD PRO A 253 138.566 122.725 101.820 1.00 0.00 H ATOM 3936 2HD PRO A 253 137.550 123.725 100.724 1.00 0.00 H ATOM 3937 N ASP A 254 138.142 118.993 101.144 1.00 0.00 N ATOM 3938 CA ASP A 254 138.196 117.609 101.579 1.00 0.00 C ATOM 3939 C ASP A 254 136.947 116.857 101.129 1.00 0.00 C ATOM 3940 O ASP A 254 136.929 115.625 101.114 1.00 0.00 O ATOM 3941 CB ASP A 254 138.322 117.513 103.100 1.00 0.00 C ATOM 3942 CG ASP A 254 139.703 117.922 103.612 1.00 0.00 C ATOM 3943 OD1 ASP A 254 140.595 118.069 102.810 1.00 0.00 O ATOM 3944 OD2 ASP A 254 139.850 118.081 104.800 1.00 0.00 O ATOM 3945 H ASP A 254 138.224 119.734 101.826 1.00 0.00 H ATOM 3946 HA ASP A 254 139.072 117.137 101.134 1.00 0.00 H ATOM 3947 1HB ASP A 254 137.580 118.148 103.566 1.00 0.00 H ATOM 3948 2HB ASP A 254 138.122 116.488 103.417 1.00 0.00 H ATOM 3949 N ILE A 255 135.876 117.607 100.843 1.00 0.00 N ATOM 3950 CA ILE A 255 134.671 116.994 100.338 1.00 0.00 C ATOM 3951 C ILE A 255 134.478 117.115 98.814 1.00 0.00 C ATOM 3952 O ILE A 255 134.321 116.101 98.132 1.00 0.00 O ATOM 3953 CB ILE A 255 133.439 117.602 101.039 1.00 0.00 C ATOM 3954 CG1 ILE A 255 133.559 117.441 102.582 1.00 0.00 C ATOM 3955 CG2 ILE A 255 132.161 116.942 100.522 1.00 0.00 C ATOM 3956 CD1 ILE A 255 133.672 116.032 103.044 1.00 0.00 C ATOM 3957 H ILE A 255 135.926 118.614 100.876 1.00 0.00 H ATOM 3958 HA ILE A 255 134.712 115.937 100.568 1.00 0.00 H ATOM 3959 HB ILE A 255 133.396 118.673 100.835 1.00 0.00 H ATOM 3960 1HG1 ILE A 255 134.436 117.986 102.931 1.00 0.00 H ATOM 3961 2HG1 ILE A 255 132.684 117.884 103.058 1.00 0.00 H ATOM 3962 1HG2 ILE A 255 131.298 117.377 101.024 1.00 0.00 H ATOM 3963 2HG2 ILE A 255 132.077 117.104 99.448 1.00 0.00 H ATOM 3964 3HG2 ILE A 255 132.197 115.870 100.727 1.00 0.00 H ATOM 3965 1HD1 ILE A 255 133.751 116.011 104.131 1.00 0.00 H ATOM 3966 2HD1 ILE A 255 132.788 115.476 102.734 1.00 0.00 H ATOM 3967 3HD1 ILE A 255 134.550 115.583 102.612 1.00 0.00 H ATOM 3968 N TRP A 256 134.501 118.344 98.276 1.00 0.00 N ATOM 3969 CA TRP A 256 134.201 118.522 96.838 1.00 0.00 C ATOM 3970 C TRP A 256 135.319 118.313 95.809 1.00 0.00 C ATOM 3971 O TRP A 256 135.033 118.337 94.610 1.00 0.00 O ATOM 3972 CB TRP A 256 133.647 119.921 96.577 1.00 0.00 C ATOM 3973 CG TRP A 256 134.607 120.992 96.836 1.00 0.00 C ATOM 3974 CD1 TRP A 256 134.734 121.701 97.946 1.00 0.00 C ATOM 3975 CD2 TRP A 256 135.605 121.499 95.961 1.00 0.00 C ATOM 3976 NE1 TRP A 256 135.761 122.627 97.806 1.00 0.00 N ATOM 3977 CE2 TRP A 256 136.298 122.502 96.586 1.00 0.00 C ATOM 3978 CE3 TRP A 256 135.973 121.162 94.649 1.00 0.00 C ATOM 3979 CZ2 TRP A 256 137.326 123.193 96.000 1.00 0.00 C ATOM 3980 CZ3 TRP A 256 137.018 121.860 94.050 1.00 0.00 C ATOM 3981 CH2 TRP A 256 137.671 122.849 94.719 1.00 0.00 C ATOM 3982 H TRP A 256 134.647 119.147 98.881 1.00 0.00 H ATOM 3983 HA TRP A 256 133.453 117.780 96.579 1.00 0.00 H ATOM 3984 1HB TRP A 256 133.324 119.998 95.539 1.00 0.00 H ATOM 3985 2HB TRP A 256 132.772 120.090 97.207 1.00 0.00 H ATOM 3986 HD1 TRP A 256 134.123 121.577 98.836 1.00 0.00 H ATOM 3987 HE1 TRP A 256 136.056 123.289 98.509 1.00 0.00 H ATOM 3988 HE3 TRP A 256 135.453 120.370 94.113 1.00 0.00 H ATOM 3989 HZ2 TRP A 256 137.859 123.985 96.518 1.00 0.00 H ATOM 3990 HZ3 TRP A 256 137.299 121.596 93.031 1.00 0.00 H ATOM 3991 HH2 TRP A 256 138.485 123.377 94.224 1.00 0.00 H ATOM 3992 N THR A 257 136.567 118.102 96.212 1.00 0.00 N ATOM 3993 CA THR A 257 137.585 117.801 95.202 1.00 0.00 C ATOM 3994 C THR A 257 137.626 116.356 94.722 1.00 0.00 C ATOM 3995 O THR A 257 138.284 116.061 93.723 1.00 0.00 O ATOM 3996 CB THR A 257 138.990 118.166 95.703 1.00 0.00 C ATOM 3997 OG1 THR A 257 139.284 117.421 96.891 1.00 0.00 O ATOM 3998 CG2 THR A 257 139.070 119.592 95.993 1.00 0.00 C ATOM 3999 H THR A 257 136.832 118.205 97.186 1.00 0.00 H ATOM 4000 HA THR A 257 137.360 118.396 94.318 1.00 0.00 H ATOM 4001 HB THR A 257 139.724 117.911 94.940 1.00 0.00 H ATOM 4002 HG1 THR A 257 138.679 117.682 97.590 1.00 0.00 H ATOM 4003 1HG2 THR A 257 140.069 119.834 96.345 1.00 0.00 H ATOM 4004 2HG2 THR A 257 138.860 120.150 95.102 1.00 0.00 H ATOM 4005 3HG2 THR A 257 138.364 119.835 96.736 1.00 0.00 H ATOM 4006 N TRP A 258 136.947 115.449 95.421 1.00 0.00 N ATOM 4007 CA TRP A 258 136.978 114.050 95.025 1.00 0.00 C ATOM 4008 C TRP A 258 136.454 113.889 93.609 1.00 0.00 C ATOM 4009 O TRP A 258 137.021 113.134 92.818 1.00 0.00 O ATOM 4010 CB TRP A 258 136.149 113.211 95.981 1.00 0.00 C ATOM 4011 CG TRP A 258 136.778 113.071 97.294 1.00 0.00 C ATOM 4012 CD1 TRP A 258 136.332 113.561 98.481 1.00 0.00 C ATOM 4013 CD2 TRP A 258 138.022 112.371 97.598 1.00 0.00 C ATOM 4014 NE1 TRP A 258 137.210 113.215 99.486 1.00 0.00 N ATOM 4015 CE2 TRP A 258 138.242 112.486 98.943 1.00 0.00 C ATOM 4016 CE3 TRP A 258 138.935 111.669 96.801 1.00 0.00 C ATOM 4017 CZ2 TRP A 258 139.362 111.919 99.553 1.00 0.00 C ATOM 4018 CZ3 TRP A 258 140.044 111.106 97.402 1.00 0.00 C ATOM 4019 CH2 TRP A 258 140.251 111.229 98.744 1.00 0.00 C ATOM 4020 H TRP A 258 136.426 115.731 96.240 1.00 0.00 H ATOM 4021 HA TRP A 258 138.011 113.703 95.045 1.00 0.00 H ATOM 4022 1HB TRP A 258 135.165 113.668 96.109 1.00 0.00 H ATOM 4023 2HB TRP A 258 135.997 112.229 95.562 1.00 0.00 H ATOM 4024 HD1 TRP A 258 135.418 114.140 98.614 1.00 0.00 H ATOM 4025 HE1 TRP A 258 137.115 113.455 100.463 1.00 0.00 H ATOM 4026 HE3 TRP A 258 138.771 111.568 95.728 1.00 0.00 H ATOM 4027 HZ2 TRP A 258 139.546 112.004 100.618 1.00 0.00 H ATOM 4028 HZ3 TRP A 258 140.751 110.561 96.777 1.00 0.00 H ATOM 4029 HH2 TRP A 258 141.134 110.773 99.188 1.00 0.00 H ATOM 4030 N ASN A 259 135.383 114.614 93.288 1.00 0.00 N ATOM 4031 CA ASN A 259 134.854 114.678 91.926 1.00 0.00 C ATOM 4032 C ASN A 259 134.626 113.292 91.313 1.00 0.00 C ATOM 4033 O ASN A 259 134.982 113.053 90.159 1.00 0.00 O ATOM 4034 CB ASN A 259 135.778 115.496 91.046 1.00 0.00 C ATOM 4035 CG ASN A 259 135.109 115.948 89.775 1.00 0.00 C ATOM 4036 OD1 ASN A 259 133.901 116.213 89.753 1.00 0.00 O ATOM 4037 ND2 ASN A 259 135.872 116.040 88.714 1.00 0.00 N ATOM 4038 H ASN A 259 134.928 115.149 94.012 1.00 0.00 H ATOM 4039 HA ASN A 259 133.874 115.147 91.959 1.00 0.00 H ATOM 4040 1HB ASN A 259 136.121 116.375 91.597 1.00 0.00 H ATOM 4041 2HB ASN A 259 136.656 114.904 90.792 1.00 0.00 H ATOM 4042 1HD2 ASN A 259 135.483 116.336 87.841 1.00 0.00 H ATOM 4043 2HD2 ASN A 259 136.844 115.816 88.777 1.00 0.00 H ATOM 4044 N THR A 260 134.030 112.392 92.095 1.00 0.00 N ATOM 4045 CA THR A 260 133.750 111.038 91.646 1.00 0.00 C ATOM 4046 C THR A 260 132.449 110.999 90.850 1.00 0.00 C ATOM 4047 O THR A 260 131.432 111.525 91.302 1.00 0.00 O ATOM 4048 CB THR A 260 133.670 110.097 92.841 1.00 0.00 C ATOM 4049 OG1 THR A 260 132.688 110.587 93.749 1.00 0.00 O ATOM 4050 CG2 THR A 260 135.009 110.006 93.538 1.00 0.00 C ATOM 4051 H THR A 260 133.761 112.654 93.033 1.00 0.00 H ATOM 4052 HA THR A 260 134.564 110.707 91.001 1.00 0.00 H ATOM 4053 HB THR A 260 133.378 109.107 92.500 1.00 0.00 H ATOM 4054 HG1 THR A 260 131.836 110.626 93.308 1.00 0.00 H ATOM 4055 1HG2 THR A 260 134.931 109.328 94.390 1.00 0.00 H ATOM 4056 2HG2 THR A 260 135.757 109.630 92.843 1.00 0.00 H ATOM 4057 3HG2 THR A 260 135.300 110.986 93.886 1.00 0.00 H ATOM 4058 N ALA A 261 132.450 110.234 89.752 1.00 0.00 N ATOM 4059 CA ALA A 261 131.282 110.069 88.870 1.00 0.00 C ATOM 4060 C ALA A 261 130.264 109.004 89.336 1.00 0.00 C ATOM 4061 O ALA A 261 129.981 108.048 88.614 1.00 0.00 O ATOM 4062 CB ALA A 261 131.756 109.746 87.462 1.00 0.00 C ATOM 4063 H ALA A 261 133.318 109.802 89.473 1.00 0.00 H ATOM 4064 HA ALA A 261 130.743 111.016 88.871 1.00 0.00 H ATOM 4065 1HB ALA A 261 130.896 109.681 86.796 1.00 0.00 H ATOM 4066 2HB ALA A 261 132.426 110.532 87.116 1.00 0.00 H ATOM 4067 3HB ALA A 261 132.284 108.793 87.468 1.00 0.00 H ATOM 4068 N PHE A 262 129.666 109.235 90.501 1.00 0.00 N ATOM 4069 CA PHE A 262 128.716 108.332 91.156 1.00 0.00 C ATOM 4070 C PHE A 262 127.369 109.018 91.144 1.00 0.00 C ATOM 4071 O PHE A 262 126.337 108.417 91.434 1.00 0.00 O ATOM 4072 CB PHE A 262 129.163 108.014 92.578 1.00 0.00 C ATOM 4073 CG PHE A 262 130.520 107.408 92.664 1.00 0.00 C ATOM 4074 CD1 PHE A 262 131.068 106.689 91.618 1.00 0.00 C ATOM 4075 CD2 PHE A 262 131.247 107.562 93.801 1.00 0.00 C ATOM 4076 CE1 PHE A 262 132.321 106.144 91.731 1.00 0.00 C ATOM 4077 CE2 PHE A 262 132.485 107.028 93.922 1.00 0.00 C ATOM 4078 CZ PHE A 262 133.032 106.314 92.886 1.00 0.00 C ATOM 4079 H PHE A 262 130.011 110.015 91.030 1.00 0.00 H ATOM 4080 HA PHE A 262 128.666 107.395 90.601 1.00 0.00 H ATOM 4081 1HB PHE A 262 129.162 108.930 93.174 1.00 0.00 H ATOM 4082 2HB PHE A 262 128.454 107.324 93.036 1.00 0.00 H ATOM 4083 HD1 PHE A 262 130.497 106.560 90.704 1.00 0.00 H ATOM 4084 HD2 PHE A 262 130.822 108.123 94.621 1.00 0.00 H ATOM 4085 HE1 PHE A 262 132.746 105.578 90.903 1.00 0.00 H ATOM 4086 HE2 PHE A 262 133.033 107.169 94.834 1.00 0.00 H ATOM 4087 HZ PHE A 262 134.022 105.887 92.985 1.00 0.00 H ATOM 4088 N VAL A 263 127.420 110.303 90.825 1.00 0.00 N ATOM 4089 CA VAL A 263 126.271 111.177 90.840 1.00 0.00 C ATOM 4090 C VAL A 263 125.236 110.818 89.800 1.00 0.00 C ATOM 4091 O VAL A 263 124.063 110.730 90.128 1.00 0.00 O ATOM 4092 CB VAL A 263 126.699 112.626 90.618 1.00 0.00 C ATOM 4093 CG1 VAL A 263 125.480 113.480 90.465 1.00 0.00 C ATOM 4094 CG2 VAL A 263 127.571 113.092 91.790 1.00 0.00 C ATOM 4095 H VAL A 263 128.316 110.709 90.597 1.00 0.00 H ATOM 4096 HA VAL A 263 125.789 111.082 91.815 1.00 0.00 H ATOM 4097 HB VAL A 263 127.271 112.701 89.692 1.00 0.00 H ATOM 4098 1HG1 VAL A 263 125.771 114.499 90.309 1.00 0.00 H ATOM 4099 2HG1 VAL A 263 124.910 113.134 89.617 1.00 0.00 H ATOM 4100 3HG1 VAL A 263 124.872 113.414 91.369 1.00 0.00 H ATOM 4101 1HG2 VAL A 263 127.877 114.125 91.630 1.00 0.00 H ATOM 4102 2HG2 VAL A 263 127.006 113.022 92.715 1.00 0.00 H ATOM 4103 3HG2 VAL A 263 128.458 112.458 91.857 1.00 0.00 H ATOM 4104 N LEU A 264 125.662 110.504 88.576 1.00 0.00 N ATOM 4105 CA LEU A 264 124.705 110.122 87.552 1.00 0.00 C ATOM 4106 C LEU A 264 123.922 108.884 87.977 1.00 0.00 C ATOM 4107 O LEU A 264 122.692 108.880 87.950 1.00 0.00 O ATOM 4108 CB LEU A 264 125.392 109.823 86.224 1.00 0.00 C ATOM 4109 CG LEU A 264 124.441 109.343 85.124 1.00 0.00 C ATOM 4110 CD1 LEU A 264 123.409 110.432 84.850 1.00 0.00 C ATOM 4111 CD2 LEU A 264 125.243 109.012 83.879 1.00 0.00 C ATOM 4112 H LEU A 264 126.640 110.600 88.351 1.00 0.00 H ATOM 4113 HA LEU A 264 124.013 110.950 87.396 1.00 0.00 H ATOM 4114 1HB LEU A 264 125.892 110.726 85.879 1.00 0.00 H ATOM 4115 2HB LEU A 264 126.148 109.055 86.388 1.00 0.00 H ATOM 4116 HG LEU A 264 123.905 108.451 85.459 1.00 0.00 H ATOM 4117 1HD1 LEU A 264 122.727 110.099 84.067 1.00 0.00 H ATOM 4118 2HD1 LEU A 264 122.844 110.636 85.762 1.00 0.00 H ATOM 4119 3HD1 LEU A 264 123.916 111.339 84.526 1.00 0.00 H ATOM 4120 1HD2 LEU A 264 124.570 108.668 83.093 1.00 0.00 H ATOM 4121 2HD2 LEU A 264 125.772 109.902 83.540 1.00 0.00 H ATOM 4122 3HD2 LEU A 264 125.963 108.226 84.109 1.00 0.00 H ATOM 4123 N LEU A 265 124.645 107.869 88.480 1.00 0.00 N ATOM 4124 CA LEU A 265 124.033 106.613 88.886 1.00 0.00 C ATOM 4125 C LEU A 265 123.031 106.894 89.972 1.00 0.00 C ATOM 4126 O LEU A 265 121.863 106.534 89.854 1.00 0.00 O ATOM 4127 CB LEU A 265 125.088 105.617 89.387 1.00 0.00 C ATOM 4128 CG LEU A 265 126.019 105.050 88.334 1.00 0.00 C ATOM 4129 CD1 LEU A 265 127.118 104.230 89.021 1.00 0.00 C ATOM 4130 CD2 LEU A 265 125.214 104.198 87.364 1.00 0.00 C ATOM 4131 H LEU A 265 125.650 107.964 88.503 1.00 0.00 H ATOM 4132 HA LEU A 265 123.548 106.158 88.023 1.00 0.00 H ATOM 4133 1HB LEU A 265 125.694 106.101 90.126 1.00 0.00 H ATOM 4134 2HB LEU A 265 124.579 104.783 89.858 1.00 0.00 H ATOM 4135 HG LEU A 265 126.499 105.867 87.793 1.00 0.00 H ATOM 4136 1HD1 LEU A 265 127.790 103.819 88.268 1.00 0.00 H ATOM 4137 2HD1 LEU A 265 127.682 104.873 89.700 1.00 0.00 H ATOM 4138 3HD1 LEU A 265 126.664 103.414 89.585 1.00 0.00 H ATOM 4139 1HD2 LEU A 265 125.877 103.788 86.603 1.00 0.00 H ATOM 4140 2HD2 LEU A 265 124.735 103.383 87.907 1.00 0.00 H ATOM 4141 3HD2 LEU A 265 124.449 104.813 86.887 1.00 0.00 H ATOM 4142 N THR A 266 123.423 107.796 90.870 1.00 0.00 N ATOM 4143 CA THR A 266 122.580 108.165 91.979 1.00 0.00 C ATOM 4144 C THR A 266 121.307 108.868 91.550 1.00 0.00 C ATOM 4145 O THR A 266 120.240 108.469 91.962 1.00 0.00 O ATOM 4146 CB THR A 266 123.328 109.070 92.975 1.00 0.00 C ATOM 4147 OG1 THR A 266 124.475 108.377 93.484 1.00 0.00 O ATOM 4148 CG2 THR A 266 122.410 109.442 94.112 1.00 0.00 C ATOM 4149 H THR A 266 124.416 107.997 90.934 1.00 0.00 H ATOM 4150 HA THR A 266 122.284 107.252 92.496 1.00 0.00 H ATOM 4151 HB THR A 266 123.660 109.966 92.471 1.00 0.00 H ATOM 4152 HG1 THR A 266 125.113 108.252 92.776 1.00 0.00 H ATOM 4153 1HG2 THR A 266 122.935 110.079 94.811 1.00 0.00 H ATOM 4154 2HG2 THR A 266 121.554 109.966 93.720 1.00 0.00 H ATOM 4155 3HG2 THR A 266 122.084 108.536 94.620 1.00 0.00 H ATOM 4156 N LEU A 267 121.393 109.787 90.597 1.00 0.00 N ATOM 4157 CA LEU A 267 120.226 110.547 90.182 1.00 0.00 C ATOM 4158 C LEU A 267 119.214 109.664 89.458 1.00 0.00 C ATOM 4159 O LEU A 267 118.013 109.732 89.730 1.00 0.00 O ATOM 4160 CB LEU A 267 120.635 111.697 89.268 1.00 0.00 C ATOM 4161 CG LEU A 267 121.409 112.830 89.948 1.00 0.00 C ATOM 4162 CD1 LEU A 267 121.922 113.791 88.889 1.00 0.00 C ATOM 4163 CD2 LEU A 267 120.496 113.546 90.948 1.00 0.00 C ATOM 4164 H LEU A 267 122.310 110.158 90.397 1.00 0.00 H ATOM 4165 HA LEU A 267 119.746 110.952 91.063 1.00 0.00 H ATOM 4166 1HB LEU A 267 121.260 111.297 88.467 1.00 0.00 H ATOM 4167 2HB LEU A 267 119.737 112.122 88.824 1.00 0.00 H ATOM 4168 HG LEU A 267 122.259 112.424 90.467 1.00 0.00 H ATOM 4169 1HD1 LEU A 267 122.473 114.600 89.368 1.00 0.00 H ATOM 4170 2HD1 LEU A 267 122.584 113.257 88.204 1.00 0.00 H ATOM 4171 3HD1 LEU A 267 121.081 114.204 88.334 1.00 0.00 H ATOM 4172 1HD2 LEU A 267 121.048 114.353 91.433 1.00 0.00 H ATOM 4173 2HD2 LEU A 267 119.637 113.957 90.425 1.00 0.00 H ATOM 4174 3HD2 LEU A 267 120.155 112.836 91.700 1.00 0.00 H ATOM 4175 N VAL A 268 119.734 108.666 88.744 1.00 0.00 N ATOM 4176 CA VAL A 268 118.907 107.744 87.973 1.00 0.00 C ATOM 4177 C VAL A 268 118.155 106.852 88.925 1.00 0.00 C ATOM 4178 O VAL A 268 116.946 106.662 88.832 1.00 0.00 O ATOM 4179 CB VAL A 268 119.786 106.899 87.034 1.00 0.00 C ATOM 4180 CG1 VAL A 268 118.951 105.785 86.416 1.00 0.00 C ATOM 4181 CG2 VAL A 268 120.393 107.807 85.968 1.00 0.00 C ATOM 4182 H VAL A 268 120.716 108.736 88.501 1.00 0.00 H ATOM 4183 HA VAL A 268 118.211 108.318 87.359 1.00 0.00 H ATOM 4184 HB VAL A 268 120.584 106.425 87.607 1.00 0.00 H ATOM 4185 1HG1 VAL A 268 119.576 105.189 85.752 1.00 0.00 H ATOM 4186 2HG1 VAL A 268 118.551 105.150 87.204 1.00 0.00 H ATOM 4187 3HG1 VAL A 268 118.130 106.220 85.847 1.00 0.00 H ATOM 4188 1HG2 VAL A 268 121.018 107.215 85.301 1.00 0.00 H ATOM 4189 2HG2 VAL A 268 119.595 108.279 85.396 1.00 0.00 H ATOM 4190 3HG2 VAL A 268 120.994 108.568 86.438 1.00 0.00 H ATOM 4191 N PHE A 269 118.920 106.373 89.881 1.00 0.00 N ATOM 4192 CA PHE A 269 118.524 105.467 90.923 1.00 0.00 C ATOM 4193 C PHE A 269 117.459 106.132 91.811 1.00 0.00 C ATOM 4194 O PHE A 269 116.385 105.568 91.977 1.00 0.00 O ATOM 4195 CB PHE A 269 119.757 105.104 91.711 1.00 0.00 C ATOM 4196 CG PHE A 269 120.596 104.067 91.008 1.00 0.00 C ATOM 4197 CD1 PHE A 269 120.043 103.305 89.982 1.00 0.00 C ATOM 4198 CD2 PHE A 269 121.925 103.838 91.350 1.00 0.00 C ATOM 4199 CE1 PHE A 269 120.784 102.354 89.324 1.00 0.00 C ATOM 4200 CE2 PHE A 269 122.663 102.881 90.683 1.00 0.00 C ATOM 4201 CZ PHE A 269 122.090 102.141 89.671 1.00 0.00 C ATOM 4202 H PHE A 269 119.919 106.524 89.787 1.00 0.00 H ATOM 4203 HA PHE A 269 118.108 104.565 90.473 1.00 0.00 H ATOM 4204 1HB PHE A 269 120.348 105.973 91.873 1.00 0.00 H ATOM 4205 2HB PHE A 269 119.486 104.746 92.624 1.00 0.00 H ATOM 4206 HD1 PHE A 269 119.006 103.470 89.699 1.00 0.00 H ATOM 4207 HD2 PHE A 269 122.383 104.421 92.150 1.00 0.00 H ATOM 4208 HE1 PHE A 269 120.332 101.769 88.525 1.00 0.00 H ATOM 4209 HE2 PHE A 269 123.688 102.711 90.953 1.00 0.00 H ATOM 4210 HZ PHE A 269 122.678 101.387 89.151 1.00 0.00 H ATOM 4211 N ILE A 270 117.603 107.436 92.075 1.00 0.00 N ATOM 4212 CA ILE A 270 116.626 108.155 92.908 1.00 0.00 C ATOM 4213 C ILE A 270 115.240 108.150 92.254 1.00 0.00 C ATOM 4214 O ILE A 270 114.267 107.667 92.843 1.00 0.00 O ATOM 4215 CB ILE A 270 117.040 109.617 93.170 1.00 0.00 C ATOM 4216 CG1 ILE A 270 118.230 109.676 94.094 1.00 0.00 C ATOM 4217 CG2 ILE A 270 115.906 110.380 93.737 1.00 0.00 C ATOM 4218 CD1 ILE A 270 118.865 110.996 94.140 1.00 0.00 C ATOM 4219 H ILE A 270 118.544 107.799 92.055 1.00 0.00 H ATOM 4220 HA ILE A 270 116.541 107.655 93.858 1.00 0.00 H ATOM 4221 HB ILE A 270 117.345 110.078 92.240 1.00 0.00 H ATOM 4222 1HG1 ILE A 270 117.921 109.408 95.093 1.00 0.00 H ATOM 4223 2HG1 ILE A 270 118.948 108.972 93.785 1.00 0.00 H ATOM 4224 1HG2 ILE A 270 116.214 111.409 93.918 1.00 0.00 H ATOM 4225 2HG2 ILE A 270 115.103 110.364 93.054 1.00 0.00 H ATOM 4226 3HG2 ILE A 270 115.594 109.924 94.678 1.00 0.00 H ATOM 4227 1HD1 ILE A 270 119.708 110.968 94.816 1.00 0.00 H ATOM 4228 2HD1 ILE A 270 119.206 111.266 93.157 1.00 0.00 H ATOM 4229 3HD1 ILE A 270 118.146 111.730 94.488 1.00 0.00 H ATOM 4230 N SER A 271 115.233 108.360 90.928 1.00 0.00 N ATOM 4231 CA SER A 271 114.003 108.362 90.132 1.00 0.00 C ATOM 4232 C SER A 271 113.331 106.998 90.200 1.00 0.00 C ATOM 4233 O SER A 271 112.121 106.893 90.402 1.00 0.00 O ATOM 4234 CB SER A 271 114.298 108.717 88.687 1.00 0.00 C ATOM 4235 OG SER A 271 113.124 108.726 87.920 1.00 0.00 O ATOM 4236 H SER A 271 116.077 108.753 90.519 1.00 0.00 H ATOM 4237 HA SER A 271 113.319 109.105 90.544 1.00 0.00 H ATOM 4238 1HB SER A 271 114.772 109.697 88.644 1.00 0.00 H ATOM 4239 2HB SER A 271 114.994 108.004 88.275 1.00 0.00 H ATOM 4240 HG SER A 271 112.802 107.821 87.919 1.00 0.00 H ATOM 4241 N VAL A 272 114.135 105.954 90.045 1.00 0.00 N ATOM 4242 CA VAL A 272 113.674 104.581 90.118 1.00 0.00 C ATOM 4243 C VAL A 272 113.108 104.208 91.466 1.00 0.00 C ATOM 4244 O VAL A 272 112.076 103.548 91.538 1.00 0.00 O ATOM 4245 CB VAL A 272 114.832 103.600 89.832 1.00 0.00 C ATOM 4246 CG1 VAL A 272 114.378 102.170 90.137 1.00 0.00 C ATOM 4247 CG2 VAL A 272 115.276 103.747 88.391 1.00 0.00 C ATOM 4248 H VAL A 272 115.093 106.134 89.760 1.00 0.00 H ATOM 4249 HA VAL A 272 112.903 104.440 89.360 1.00 0.00 H ATOM 4250 HB VAL A 272 115.663 103.813 90.480 1.00 0.00 H ATOM 4251 1HG1 VAL A 272 115.189 101.482 89.937 1.00 0.00 H ATOM 4252 2HG1 VAL A 272 114.089 102.097 91.187 1.00 0.00 H ATOM 4253 3HG1 VAL A 272 113.526 101.916 89.508 1.00 0.00 H ATOM 4254 1HG2 VAL A 272 116.094 103.054 88.190 1.00 0.00 H ATOM 4255 2HG2 VAL A 272 114.440 103.522 87.729 1.00 0.00 H ATOM 4256 3HG2 VAL A 272 115.612 104.760 88.218 1.00 0.00 H ATOM 4257 N TYR A 273 113.752 104.663 92.534 1.00 0.00 N ATOM 4258 CA TYR A 273 113.272 104.328 93.859 1.00 0.00 C ATOM 4259 C TYR A 273 111.939 104.938 94.140 1.00 0.00 C ATOM 4260 O TYR A 273 111.017 104.275 94.610 1.00 0.00 O ATOM 4261 CB TYR A 273 114.233 104.758 94.907 1.00 0.00 C ATOM 4262 CG TYR A 273 115.414 104.188 94.673 1.00 0.00 C ATOM 4263 CD1 TYR A 273 116.485 104.921 94.885 1.00 0.00 C ATOM 4264 CD2 TYR A 273 115.481 102.926 94.243 1.00 0.00 C ATOM 4265 CE1 TYR A 273 117.700 104.426 94.676 1.00 0.00 C ATOM 4266 CE2 TYR A 273 116.656 102.403 94.026 1.00 0.00 C ATOM 4267 CZ TYR A 273 117.806 103.163 94.244 1.00 0.00 C ATOM 4268 OH TYR A 273 119.057 102.643 94.025 1.00 0.00 O ATOM 4269 H TYR A 273 114.675 105.069 92.429 1.00 0.00 H ATOM 4270 HA TYR A 273 113.153 103.256 93.919 1.00 0.00 H ATOM 4271 1HB TYR A 273 114.327 105.846 94.904 1.00 0.00 H ATOM 4272 2HB TYR A 273 113.861 104.473 95.893 1.00 0.00 H ATOM 4273 HD1 TYR A 273 116.362 105.926 95.230 1.00 0.00 H ATOM 4274 HD2 TYR A 273 114.571 102.348 94.078 1.00 0.00 H ATOM 4275 HE1 TYR A 273 118.582 105.041 94.854 1.00 0.00 H ATOM 4276 HE2 TYR A 273 116.721 101.377 93.675 1.00 0.00 H ATOM 4277 HH TYR A 273 119.719 103.288 94.272 1.00 0.00 H ATOM 4278 N ARG A 274 111.765 106.150 93.650 1.00 0.00 N ATOM 4279 CA ARG A 274 110.495 106.786 93.809 1.00 0.00 C ATOM 4280 C ARG A 274 109.390 105.974 93.152 1.00 0.00 C ATOM 4281 O ARG A 274 108.342 105.780 93.762 1.00 0.00 O ATOM 4282 CB ARG A 274 110.488 108.169 93.229 1.00 0.00 C ATOM 4283 CG ARG A 274 111.331 109.151 94.006 1.00 0.00 C ATOM 4284 CD ARG A 274 111.009 110.479 93.679 1.00 0.00 C ATOM 4285 NE ARG A 274 112.001 111.400 94.118 1.00 0.00 N ATOM 4286 CZ ARG A 274 112.852 112.020 93.301 1.00 0.00 C ATOM 4287 NH1 ARG A 274 112.795 111.789 92.017 1.00 0.00 N ATOM 4288 NH2 ARG A 274 113.748 112.864 93.789 1.00 0.00 N ATOM 4289 H ARG A 274 112.596 106.706 93.457 1.00 0.00 H ATOM 4290 HA ARG A 274 110.281 106.858 94.862 1.00 0.00 H ATOM 4291 1HB ARG A 274 110.856 108.135 92.204 1.00 0.00 H ATOM 4292 2HB ARG A 274 109.471 108.543 93.197 1.00 0.00 H ATOM 4293 1HG ARG A 274 111.163 109.009 95.073 1.00 0.00 H ATOM 4294 2HG ARG A 274 112.386 108.986 93.778 1.00 0.00 H ATOM 4295 1HD ARG A 274 110.916 110.574 92.600 1.00 0.00 H ATOM 4296 2HD ARG A 274 110.078 110.736 94.148 1.00 0.00 H ATOM 4297 HE ARG A 274 112.060 111.591 95.109 1.00 0.00 H ATOM 4298 1HH1 ARG A 274 112.110 111.144 91.649 1.00 0.00 H ATOM 4299 2HH1 ARG A 274 113.436 112.254 91.390 1.00 0.00 H ATOM 4300 1HH2 ARG A 274 113.788 113.040 94.784 1.00 0.00 H ATOM 4301 2HH2 ARG A 274 114.391 113.332 93.168 1.00 0.00 H ATOM 4302 N ALA A 275 109.670 105.421 91.951 1.00 0.00 N ATOM 4303 CA ALA A 275 108.689 104.617 91.221 1.00 0.00 C ATOM 4304 C ALA A 275 108.402 103.251 91.841 1.00 0.00 C ATOM 4305 O ALA A 275 107.257 102.935 92.168 1.00 0.00 O ATOM 4306 CB ALA A 275 109.142 104.453 89.784 1.00 0.00 C ATOM 4307 H ALA A 275 110.503 105.724 91.466 1.00 0.00 H ATOM 4308 HA ALA A 275 107.754 105.149 91.250 1.00 0.00 H ATOM 4309 1HB ALA A 275 108.377 103.916 89.223 1.00 0.00 H ATOM 4310 2HB ALA A 275 109.298 105.434 89.338 1.00 0.00 H ATOM 4311 3HB ALA A 275 110.074 103.890 89.761 1.00 0.00 H ATOM 4312 N ILE A 276 109.452 102.543 92.282 1.00 0.00 N ATOM 4313 CA ILE A 276 109.253 101.227 92.901 1.00 0.00 C ATOM 4314 C ILE A 276 108.494 101.399 94.217 1.00 0.00 C ATOM 4315 O ILE A 276 107.891 100.459 94.729 1.00 0.00 O ATOM 4316 CB ILE A 276 110.593 100.498 93.170 1.00 0.00 C ATOM 4317 CG1 ILE A 276 110.365 99.003 93.315 1.00 0.00 C ATOM 4318 CG2 ILE A 276 111.249 101.044 94.380 1.00 0.00 C ATOM 4319 CD1 ILE A 276 111.646 98.194 93.303 1.00 0.00 C ATOM 4320 H ILE A 276 110.375 102.949 92.281 1.00 0.00 H ATOM 4321 HA ILE A 276 108.671 100.602 92.225 1.00 0.00 H ATOM 4322 HB ILE A 276 111.257 100.633 92.317 1.00 0.00 H ATOM 4323 1HG1 ILE A 276 109.839 98.811 94.251 1.00 0.00 H ATOM 4324 2HG1 ILE A 276 109.728 98.657 92.501 1.00 0.00 H ATOM 4325 1HG2 ILE A 276 112.188 100.520 94.554 1.00 0.00 H ATOM 4326 2HG2 ILE A 276 111.433 102.051 94.239 1.00 0.00 H ATOM 4327 3HG2 ILE A 276 110.599 100.911 95.238 1.00 0.00 H ATOM 4328 1HD1 ILE A 276 111.410 97.135 93.411 1.00 0.00 H ATOM 4329 2HD1 ILE A 276 112.170 98.355 92.359 1.00 0.00 H ATOM 4330 3HD1 ILE A 276 112.284 98.509 94.130 1.00 0.00 H ATOM 4331 N GLY A 277 108.536 102.621 94.758 1.00 0.00 N ATOM 4332 CA GLY A 277 107.718 103.044 95.874 1.00 0.00 C ATOM 4333 C GLY A 277 106.269 103.352 95.496 1.00 0.00 C ATOM 4334 O GLY A 277 105.425 102.462 95.529 1.00 0.00 O ATOM 4335 H GLY A 277 109.182 103.291 94.365 1.00 0.00 H ATOM 4336 1HA GLY A 277 107.720 102.262 96.632 1.00 0.00 H ATOM 4337 2HA GLY A 277 108.158 103.935 96.318 1.00 0.00 H ATOM 4338 N VAL A 278 106.009 104.590 95.047 1.00 0.00 N ATOM 4339 CA VAL A 278 104.650 105.108 94.828 1.00 0.00 C ATOM 4340 C VAL A 278 103.770 104.285 93.868 1.00 0.00 C ATOM 4341 O VAL A 278 102.556 104.235 94.061 1.00 0.00 O ATOM 4342 CB VAL A 278 104.683 106.563 94.283 1.00 0.00 C ATOM 4343 CG1 VAL A 278 105.199 106.594 92.890 1.00 0.00 C ATOM 4344 CG2 VAL A 278 103.288 107.168 94.356 1.00 0.00 C ATOM 4345 H VAL A 278 106.783 105.235 94.957 1.00 0.00 H ATOM 4346 HA VAL A 278 104.150 105.116 95.798 1.00 0.00 H ATOM 4347 HB VAL A 278 105.370 107.158 94.888 1.00 0.00 H ATOM 4348 1HG1 VAL A 278 105.213 107.613 92.534 1.00 0.00 H ATOM 4349 2HG1 VAL A 278 106.154 106.211 92.874 1.00 0.00 H ATOM 4350 3HG1 VAL A 278 104.561 106.005 92.255 1.00 0.00 H ATOM 4351 1HG2 VAL A 278 103.314 108.189 93.973 1.00 0.00 H ATOM 4352 2HG2 VAL A 278 102.600 106.570 93.753 1.00 0.00 H ATOM 4353 3HG2 VAL A 278 102.948 107.177 95.392 1.00 0.00 H ATOM 4354 N VAL A 279 104.376 103.576 92.889 1.00 0.00 N ATOM 4355 CA VAL A 279 103.536 102.807 91.973 1.00 0.00 C ATOM 4356 C VAL A 279 102.945 101.585 92.651 1.00 0.00 C ATOM 4357 O VAL A 279 101.792 101.228 92.415 1.00 0.00 O ATOM 4358 CB VAL A 279 104.354 102.353 90.751 1.00 0.00 C ATOM 4359 CG1 VAL A 279 103.522 101.429 89.883 1.00 0.00 C ATOM 4360 CG2 VAL A 279 104.819 103.562 89.968 1.00 0.00 C ATOM 4361 H VAL A 279 105.382 103.580 92.760 1.00 0.00 H ATOM 4362 HA VAL A 279 102.708 103.438 91.648 1.00 0.00 H ATOM 4363 HB VAL A 279 105.219 101.785 91.089 1.00 0.00 H ATOM 4364 1HG1 VAL A 279 104.108 101.113 89.020 1.00 0.00 H ATOM 4365 2HG1 VAL A 279 103.227 100.553 90.461 1.00 0.00 H ATOM 4366 3HG1 VAL A 279 102.631 101.956 89.540 1.00 0.00 H ATOM 4367 1HG2 VAL A 279 105.397 103.237 89.105 1.00 0.00 H ATOM 4368 2HG2 VAL A 279 103.964 104.125 89.635 1.00 0.00 H ATOM 4369 3HG2 VAL A 279 105.440 104.188 90.604 1.00 0.00 H ATOM 4370 N LEU A 280 103.784 100.865 93.374 1.00 0.00 N ATOM 4371 CA LEU A 280 103.403 99.558 93.864 1.00 0.00 C ATOM 4372 C LEU A 280 102.416 99.798 94.978 1.00 0.00 C ATOM 4373 O LEU A 280 101.393 99.126 95.095 1.00 0.00 O ATOM 4374 CB LEU A 280 104.610 98.767 94.371 1.00 0.00 C ATOM 4375 CG LEU A 280 105.631 98.372 93.320 1.00 0.00 C ATOM 4376 CD1 LEU A 280 106.761 97.598 93.986 1.00 0.00 C ATOM 4377 CD2 LEU A 280 104.952 97.542 92.246 1.00 0.00 C ATOM 4378 H LEU A 280 104.608 101.295 93.765 1.00 0.00 H ATOM 4379 HA LEU A 280 103.008 98.961 93.043 1.00 0.00 H ATOM 4380 1HB LEU A 280 105.124 99.361 95.122 1.00 0.00 H ATOM 4381 2HB LEU A 280 104.251 97.852 94.843 1.00 0.00 H ATOM 4382 HG LEU A 280 106.058 99.268 92.871 1.00 0.00 H ATOM 4383 1HD1 LEU A 280 107.497 97.311 93.236 1.00 0.00 H ATOM 4384 2HD1 LEU A 280 107.236 98.225 94.741 1.00 0.00 H ATOM 4385 3HD1 LEU A 280 106.358 96.703 94.459 1.00 0.00 H ATOM 4386 1HD2 LEU A 280 105.682 97.259 91.488 1.00 0.00 H ATOM 4387 2HD2 LEU A 280 104.526 96.644 92.694 1.00 0.00 H ATOM 4388 3HD2 LEU A 280 104.157 98.129 91.781 1.00 0.00 H ATOM 4389 N GLN A 281 102.690 100.873 95.713 1.00 0.00 N ATOM 4390 CA GLN A 281 101.907 101.208 96.879 1.00 0.00 C ATOM 4391 C GLN A 281 100.558 101.773 96.503 1.00 0.00 C ATOM 4392 O GLN A 281 99.566 101.454 97.147 1.00 0.00 O ATOM 4393 CB GLN A 281 102.666 102.204 97.760 1.00 0.00 C ATOM 4394 CG GLN A 281 104.003 101.697 98.243 1.00 0.00 C ATOM 4395 CD GLN A 281 103.886 100.428 99.044 1.00 0.00 C ATOM 4396 OE1 GLN A 281 103.167 100.371 100.032 1.00 0.00 O ATOM 4397 NE2 GLN A 281 104.593 99.398 98.620 1.00 0.00 N ATOM 4398 H GLN A 281 103.593 101.320 95.596 1.00 0.00 H ATOM 4399 HA GLN A 281 101.708 100.297 97.425 1.00 0.00 H ATOM 4400 1HB GLN A 281 102.831 103.122 97.208 1.00 0.00 H ATOM 4401 2HB GLN A 281 102.060 102.452 98.634 1.00 0.00 H ATOM 4402 1HG GLN A 281 104.635 101.498 97.383 1.00 0.00 H ATOM 4403 2HG GLN A 281 104.455 102.449 98.868 1.00 0.00 H ATOM 4404 1HE2 GLN A 281 104.554 98.528 99.112 1.00 0.00 H ATOM 4405 2HE2 GLN A 281 105.167 99.486 97.806 1.00 0.00 H ATOM 4406 N THR A 282 100.482 102.403 95.333 1.00 0.00 N ATOM 4407 CA THR A 282 99.209 102.893 94.849 1.00 0.00 C ATOM 4408 C THR A 282 98.242 101.733 94.605 1.00 0.00 C ATOM 4409 O THR A 282 97.073 101.800 94.983 1.00 0.00 O ATOM 4410 CB THR A 282 99.391 103.709 93.557 1.00 0.00 C ATOM 4411 OG1 THR A 282 100.181 104.871 93.832 1.00 0.00 O ATOM 4412 CG2 THR A 282 98.046 104.134 93.005 1.00 0.00 C ATOM 4413 H THR A 282 101.306 102.914 95.051 1.00 0.00 H ATOM 4414 HA THR A 282 98.789 103.565 95.599 1.00 0.00 H ATOM 4415 HB THR A 282 99.909 103.099 92.812 1.00 0.00 H ATOM 4416 HG1 THR A 282 101.033 104.603 94.189 1.00 0.00 H ATOM 4417 1HG2 THR A 282 98.194 104.708 92.093 1.00 0.00 H ATOM 4418 2HG2 THR A 282 97.449 103.251 92.786 1.00 0.00 H ATOM 4419 3HG2 THR A 282 97.530 104.747 93.740 1.00 0.00 H ATOM 4420 N TRP A 283 98.757 100.686 93.947 1.00 0.00 N ATOM 4421 CA TRP A 283 98.006 99.492 93.588 1.00 0.00 C ATOM 4422 C TRP A 283 97.576 98.662 94.790 1.00 0.00 C ATOM 4423 O TRP A 283 96.521 98.033 94.761 1.00 0.00 O ATOM 4424 CB TRP A 283 98.827 98.616 92.660 1.00 0.00 C ATOM 4425 CG TRP A 283 98.875 99.118 91.271 1.00 0.00 C ATOM 4426 CD1 TRP A 283 99.974 99.468 90.577 1.00 0.00 C ATOM 4427 CD2 TRP A 283 97.719 99.324 90.396 1.00 0.00 C ATOM 4428 NE1 TRP A 283 99.620 99.888 89.318 1.00 0.00 N ATOM 4429 CE2 TRP A 283 98.254 99.805 89.190 1.00 0.00 C ATOM 4430 CE3 TRP A 283 96.339 99.146 90.536 1.00 0.00 C ATOM 4431 CZ2 TRP A 283 97.432 100.115 88.115 1.00 0.00 C ATOM 4432 CZ3 TRP A 283 95.519 99.453 89.467 1.00 0.00 C ATOM 4433 CH2 TRP A 283 96.044 99.926 88.281 1.00 0.00 C ATOM 4434 H TRP A 283 99.720 100.749 93.648 1.00 0.00 H ATOM 4435 HA TRP A 283 97.093 99.806 93.085 1.00 0.00 H ATOM 4436 1HB TRP A 283 99.849 98.544 93.036 1.00 0.00 H ATOM 4437 2HB TRP A 283 98.410 97.607 92.648 1.00 0.00 H ATOM 4438 HD1 TRP A 283 100.989 99.425 90.958 1.00 0.00 H ATOM 4439 HE1 TRP A 283 100.259 100.205 88.602 1.00 0.00 H ATOM 4440 HE3 TRP A 283 95.919 98.769 91.471 1.00 0.00 H ATOM 4441 HZ2 TRP A 283 97.830 100.490 87.171 1.00 0.00 H ATOM 4442 HZ3 TRP A 283 94.444 99.312 89.584 1.00 0.00 H ATOM 4443 HH2 TRP A 283 95.370 100.158 87.456 1.00 0.00 H ATOM 4444 N ILE A 284 98.410 98.618 95.827 1.00 0.00 N ATOM 4445 CA ILE A 284 98.088 97.912 97.050 1.00 0.00 C ATOM 4446 C ILE A 284 96.926 98.589 97.723 1.00 0.00 C ATOM 4447 O ILE A 284 96.015 97.943 98.231 1.00 0.00 O ATOM 4448 CB ILE A 284 99.269 97.917 98.047 1.00 0.00 C ATOM 4449 CG1 ILE A 284 100.395 97.047 97.523 1.00 0.00 C ATOM 4450 CG2 ILE A 284 98.824 97.457 99.371 1.00 0.00 C ATOM 4451 CD1 ILE A 284 101.685 97.223 98.290 1.00 0.00 C ATOM 4452 H ILE A 284 99.250 99.175 95.786 1.00 0.00 H ATOM 4453 HA ILE A 284 97.865 96.885 96.811 1.00 0.00 H ATOM 4454 HB ILE A 284 99.661 98.911 98.138 1.00 0.00 H ATOM 4455 1HG1 ILE A 284 100.089 96.003 97.579 1.00 0.00 H ATOM 4456 2HG1 ILE A 284 100.570 97.293 96.473 1.00 0.00 H ATOM 4457 1HG2 ILE A 284 99.665 97.464 100.064 1.00 0.00 H ATOM 4458 2HG2 ILE A 284 98.063 98.117 99.715 1.00 0.00 H ATOM 4459 3HG2 ILE A 284 98.435 96.452 99.295 1.00 0.00 H ATOM 4460 1HD1 ILE A 284 102.452 96.575 97.868 1.00 0.00 H ATOM 4461 2HD1 ILE A 284 102.006 98.238 98.225 1.00 0.00 H ATOM 4462 3HD1 ILE A 284 101.527 96.962 99.335 1.00 0.00 H ATOM 4463 N LEU A 285 96.982 99.908 97.759 1.00 0.00 N ATOM 4464 CA LEU A 285 95.949 100.653 98.443 1.00 0.00 C ATOM 4465 C LEU A 285 94.647 100.407 97.676 1.00 0.00 C ATOM 4466 O LEU A 285 93.560 100.290 98.242 1.00 0.00 O ATOM 4467 CB LEU A 285 96.315 102.135 98.473 1.00 0.00 C ATOM 4468 CG LEU A 285 97.505 102.483 99.376 1.00 0.00 C ATOM 4469 CD1 LEU A 285 97.927 103.893 99.141 1.00 0.00 C ATOM 4470 CD2 LEU A 285 97.111 102.268 100.825 1.00 0.00 C ATOM 4471 H LEU A 285 97.814 100.387 97.432 1.00 0.00 H ATOM 4472 HA LEU A 285 95.862 100.299 99.461 1.00 0.00 H ATOM 4473 1HB LEU A 285 96.551 102.453 97.468 1.00 0.00 H ATOM 4474 2HB LEU A 285 95.462 102.697 98.814 1.00 0.00 H ATOM 4475 HG LEU A 285 98.347 101.844 99.130 1.00 0.00 H ATOM 4476 1HD1 LEU A 285 98.767 104.129 99.782 1.00 0.00 H ATOM 4477 2HD1 LEU A 285 98.221 104.016 98.098 1.00 0.00 H ATOM 4478 3HD1 LEU A 285 97.114 104.549 99.362 1.00 0.00 H ATOM 4479 1HD2 LEU A 285 97.953 102.513 101.473 1.00 0.00 H ATOM 4480 2HD2 LEU A 285 96.277 102.904 101.068 1.00 0.00 H ATOM 4481 3HD2 LEU A 285 96.831 101.229 100.976 1.00 0.00 H ATOM 4482 N ASN A 286 94.766 100.359 96.356 1.00 0.00 N ATOM 4483 CA ASN A 286 93.621 100.130 95.499 1.00 0.00 C ATOM 4484 C ASN A 286 93.105 98.689 95.540 1.00 0.00 C ATOM 4485 O ASN A 286 91.892 98.471 95.538 1.00 0.00 O ATOM 4486 CB ASN A 286 93.952 100.524 94.076 1.00 0.00 C ATOM 4487 CG ASN A 286 93.973 101.986 93.889 1.00 0.00 C ATOM 4488 OD1 ASN A 286 93.316 102.720 94.628 1.00 0.00 O ATOM 4489 ND2 ASN A 286 94.717 102.439 92.914 1.00 0.00 N ATOM 4490 H ASN A 286 95.596 100.765 95.934 1.00 0.00 H ATOM 4491 HA ASN A 286 92.795 100.737 95.874 1.00 0.00 H ATOM 4492 1HB ASN A 286 94.920 100.120 93.804 1.00 0.00 H ATOM 4493 2HB ASN A 286 93.211 100.090 93.394 1.00 0.00 H ATOM 4494 1HD2 ASN A 286 94.771 103.422 92.740 1.00 0.00 H ATOM 4495 2HD2 ASN A 286 95.232 101.801 92.340 1.00 0.00 H ATOM 4496 N ARG A 287 94.005 97.714 95.738 1.00 0.00 N ATOM 4497 CA ARG A 287 93.589 96.313 95.641 1.00 0.00 C ATOM 4498 C ARG A 287 93.431 95.539 96.957 1.00 0.00 C ATOM 4499 O ARG A 287 92.626 94.607 97.012 1.00 0.00 O ATOM 4500 CB ARG A 287 94.585 95.565 94.774 1.00 0.00 C ATOM 4501 CG ARG A 287 94.590 95.973 93.308 1.00 0.00 C ATOM 4502 CD ARG A 287 95.747 95.392 92.579 1.00 0.00 C ATOM 4503 NE ARG A 287 95.710 95.708 91.160 1.00 0.00 N ATOM 4504 CZ ARG A 287 96.749 95.556 90.314 1.00 0.00 C ATOM 4505 NH1 ARG A 287 97.897 95.094 90.758 1.00 0.00 N ATOM 4506 NH2 ARG A 287 96.614 95.871 89.038 1.00 0.00 N ATOM 4507 H ARG A 287 94.993 97.938 95.675 1.00 0.00 H ATOM 4508 HA ARG A 287 92.600 96.298 95.183 1.00 0.00 H ATOM 4509 1HB ARG A 287 95.596 95.718 95.163 1.00 0.00 H ATOM 4510 2HB ARG A 287 94.375 94.496 94.817 1.00 0.00 H ATOM 4511 1HG ARG A 287 93.676 95.625 92.830 1.00 0.00 H ATOM 4512 2HG ARG A 287 94.649 97.065 93.233 1.00 0.00 H ATOM 4513 1HD ARG A 287 96.677 95.791 92.994 1.00 0.00 H ATOM 4514 2HD ARG A 287 95.738 94.309 92.688 1.00 0.00 H ATOM 4515 HE ARG A 287 94.843 96.065 90.780 1.00 0.00 H ATOM 4516 1HH1 ARG A 287 98.000 94.853 91.734 1.00 0.00 H ATOM 4517 2HH1 ARG A 287 98.675 94.981 90.126 1.00 0.00 H ATOM 4518 1HH2 ARG A 287 95.732 96.227 88.696 1.00 0.00 H ATOM 4519 2HH2 ARG A 287 97.392 95.758 88.406 1.00 0.00 H ATOM 4520 N TYR A 288 94.243 95.832 97.974 1.00 0.00 N ATOM 4521 CA TYR A 288 94.217 94.977 99.162 1.00 0.00 C ATOM 4522 C TYR A 288 93.867 95.717 100.454 1.00 0.00 C ATOM 4523 O TYR A 288 93.215 95.147 101.330 1.00 0.00 O ATOM 4524 CB TYR A 288 95.560 94.276 99.331 1.00 0.00 C ATOM 4525 CG TYR A 288 95.999 93.519 98.102 1.00 0.00 C ATOM 4526 CD1 TYR A 288 97.039 93.987 97.344 1.00 0.00 C ATOM 4527 CD2 TYR A 288 95.347 92.346 97.740 1.00 0.00 C ATOM 4528 CE1 TYR A 288 97.444 93.298 96.218 1.00 0.00 C ATOM 4529 CE2 TYR A 288 95.747 91.654 96.619 1.00 0.00 C ATOM 4530 CZ TYR A 288 96.790 92.125 95.859 1.00 0.00 C ATOM 4531 OH TYR A 288 97.191 91.436 94.737 1.00 0.00 O ATOM 4532 H TYR A 288 94.774 96.688 97.991 1.00 0.00 H ATOM 4533 HA TYR A 288 93.450 94.217 99.020 1.00 0.00 H ATOM 4534 1HB TYR A 288 96.319 95.007 99.571 1.00 0.00 H ATOM 4535 2HB TYR A 288 95.504 93.576 100.164 1.00 0.00 H ATOM 4536 HD1 TYR A 288 97.539 94.889 97.624 1.00 0.00 H ATOM 4537 HD2 TYR A 288 94.519 91.975 98.344 1.00 0.00 H ATOM 4538 HE1 TYR A 288 98.272 93.674 95.619 1.00 0.00 H ATOM 4539 HE2 TYR A 288 95.236 90.735 96.334 1.00 0.00 H ATOM 4540 HH TYR A 288 97.948 91.877 94.345 1.00 0.00 H ATOM 4541 N ARG A 289 94.295 96.973 100.588 1.00 0.00 N ATOM 4542 CA ARG A 289 94.129 97.652 101.875 1.00 0.00 C ATOM 4543 C ARG A 289 92.808 98.387 101.932 1.00 0.00 C ATOM 4544 O ARG A 289 92.434 98.927 102.974 1.00 0.00 O ATOM 4545 CB ARG A 289 95.255 98.633 102.115 1.00 0.00 C ATOM 4546 CG ARG A 289 96.619 98.029 102.154 1.00 0.00 C ATOM 4547 CD ARG A 289 96.843 97.245 103.376 1.00 0.00 C ATOM 4548 NE ARG A 289 98.133 96.576 103.352 1.00 0.00 N ATOM 4549 CZ ARG A 289 98.606 95.789 104.334 1.00 0.00 C ATOM 4550 NH1 ARG A 289 97.886 95.580 105.414 1.00 0.00 N ATOM 4551 NH2 ARG A 289 99.796 95.226 104.213 1.00 0.00 N ATOM 4552 H ARG A 289 94.753 97.441 99.811 1.00 0.00 H ATOM 4553 HA ARG A 289 94.140 96.901 102.665 1.00 0.00 H ATOM 4554 1HB ARG A 289 95.252 99.371 101.347 1.00 0.00 H ATOM 4555 2HB ARG A 289 95.096 99.145 103.063 1.00 0.00 H ATOM 4556 1HG ARG A 289 96.742 97.378 101.311 1.00 0.00 H ATOM 4557 2HG ARG A 289 97.367 98.819 102.118 1.00 0.00 H ATOM 4558 1HD ARG A 289 96.815 97.905 104.242 1.00 0.00 H ATOM 4559 2HD ARG A 289 96.065 96.488 103.470 1.00 0.00 H ATOM 4560 HE ARG A 289 98.718 96.710 102.537 1.00 0.00 H ATOM 4561 1HH1 ARG A 289 96.977 96.011 105.505 1.00 0.00 H ATOM 4562 2HH1 ARG A 289 98.241 94.990 106.151 1.00 0.00 H ATOM 4563 1HH2 ARG A 289 100.349 95.386 103.382 1.00 0.00 H ATOM 4564 2HH2 ARG A 289 100.151 94.635 104.950 1.00 0.00 H ATOM 4565 N MET A 290 92.121 98.409 100.799 1.00 0.00 N ATOM 4566 CA MET A 290 90.819 99.044 100.680 1.00 0.00 C ATOM 4567 C MET A 290 90.863 100.516 101.102 1.00 0.00 C ATOM 4568 O MET A 290 90.033 100.965 101.892 1.00 0.00 O ATOM 4569 CB MET A 290 89.794 98.284 101.513 1.00 0.00 C ATOM 4570 CG MET A 290 89.599 96.857 101.056 1.00 0.00 C ATOM 4571 SD MET A 290 89.057 96.749 99.356 1.00 0.00 S ATOM 4572 CE MET A 290 90.632 96.472 98.529 1.00 0.00 C ATOM 4573 H MET A 290 92.511 97.971 99.977 1.00 0.00 H ATOM 4574 HA MET A 290 90.522 99.024 99.631 1.00 0.00 H ATOM 4575 1HB MET A 290 90.104 98.272 102.550 1.00 0.00 H ATOM 4576 2HB MET A 290 88.833 98.796 101.467 1.00 0.00 H ATOM 4577 1HG MET A 290 90.540 96.311 101.155 1.00 0.00 H ATOM 4578 2HG MET A 290 88.856 96.371 101.687 1.00 0.00 H ATOM 4579 1HE MET A 290 90.470 96.382 97.455 1.00 0.00 H ATOM 4580 2HE MET A 290 91.303 97.313 98.725 1.00 0.00 H ATOM 4581 3HE MET A 290 91.085 95.553 98.905 1.00 0.00 H ATOM 4582 N VAL A 291 91.889 101.229 100.647 1.00 0.00 N ATOM 4583 CA VAL A 291 92.018 102.647 100.936 1.00 0.00 C ATOM 4584 C VAL A 291 91.668 103.508 99.729 1.00 0.00 C ATOM 4585 O VAL A 291 92.310 103.421 98.683 1.00 0.00 O ATOM 4586 CB VAL A 291 93.452 102.945 101.382 1.00 0.00 C ATOM 4587 CG1 VAL A 291 93.622 104.408 101.648 1.00 0.00 C ATOM 4588 CG2 VAL A 291 93.778 102.135 102.604 1.00 0.00 C ATOM 4589 H VAL A 291 92.506 100.839 99.948 1.00 0.00 H ATOM 4590 HA VAL A 291 91.363 102.893 101.772 1.00 0.00 H ATOM 4591 HB VAL A 291 94.127 102.689 100.593 1.00 0.00 H ATOM 4592 1HG1 VAL A 291 94.632 104.592 101.958 1.00 0.00 H ATOM 4593 2HG1 VAL A 291 93.410 104.969 100.741 1.00 0.00 H ATOM 4594 3HG1 VAL A 291 92.937 104.718 102.434 1.00 0.00 H ATOM 4595 1HG2 VAL A 291 94.795 102.345 102.921 1.00 0.00 H ATOM 4596 2HG2 VAL A 291 93.089 102.393 103.406 1.00 0.00 H ATOM 4597 3HG2 VAL A 291 93.685 101.095 102.376 1.00 0.00 H ATOM 4598 N GLN A 292 90.628 104.317 99.884 1.00 0.00 N ATOM 4599 CA GLN A 292 90.141 105.158 98.794 1.00 0.00 C ATOM 4600 C GLN A 292 91.168 106.227 98.443 1.00 0.00 C ATOM 4601 O GLN A 292 91.632 106.964 99.314 1.00 0.00 O ATOM 4602 CB GLN A 292 88.807 105.822 99.138 1.00 0.00 C ATOM 4603 CG GLN A 292 88.276 106.698 98.001 1.00 0.00 C ATOM 4604 CD GLN A 292 87.828 105.870 96.809 1.00 0.00 C ATOM 4605 OE1 GLN A 292 86.991 104.975 96.949 1.00 0.00 O ATOM 4606 NE2 GLN A 292 88.378 106.158 95.625 1.00 0.00 N ATOM 4607 H GLN A 292 90.143 104.342 100.770 1.00 0.00 H ATOM 4608 HA GLN A 292 89.985 104.528 97.919 1.00 0.00 H ATOM 4609 1HB GLN A 292 88.065 105.056 99.365 1.00 0.00 H ATOM 4610 2HB GLN A 292 88.923 106.437 100.029 1.00 0.00 H ATOM 4611 1HG GLN A 292 87.423 107.269 98.365 1.00 0.00 H ATOM 4612 2HG GLN A 292 89.056 107.372 97.673 1.00 0.00 H ATOM 4613 1HE2 GLN A 292 88.110 105.637 94.813 1.00 0.00 H ATOM 4614 2HE2 GLN A 292 89.060 106.895 95.538 1.00 0.00 H ATOM 4615 N LEU A 293 91.511 106.309 97.161 1.00 0.00 N ATOM 4616 CA LEU A 293 92.464 107.311 96.704 1.00 0.00 C ATOM 4617 C LEU A 293 91.732 108.376 95.858 1.00 0.00 C ATOM 4618 O LEU A 293 90.712 108.096 95.223 1.00 0.00 O ATOM 4619 CB LEU A 293 93.564 106.632 95.887 1.00 0.00 C ATOM 4620 CG LEU A 293 94.275 105.404 96.577 1.00 0.00 C ATOM 4621 CD1 LEU A 293 95.422 104.937 95.677 1.00 0.00 C ATOM 4622 CD2 LEU A 293 94.785 105.780 97.948 1.00 0.00 C ATOM 4623 H LEU A 293 91.094 105.678 96.491 1.00 0.00 H ATOM 4624 HA LEU A 293 92.912 107.795 97.570 1.00 0.00 H ATOM 4625 1HB LEU A 293 93.135 106.280 94.952 1.00 0.00 H ATOM 4626 2HB LEU A 293 94.311 107.359 95.666 1.00 0.00 H ATOM 4627 HG LEU A 293 93.571 104.584 96.682 1.00 0.00 H ATOM 4628 1HD1 LEU A 293 95.924 104.091 96.135 1.00 0.00 H ATOM 4629 2HD1 LEU A 293 95.034 104.640 94.716 1.00 0.00 H ATOM 4630 3HD1 LEU A 293 96.135 105.752 95.543 1.00 0.00 H ATOM 4631 1HD2 LEU A 293 95.259 104.934 98.391 1.00 0.00 H ATOM 4632 2HD2 LEU A 293 95.489 106.580 97.862 1.00 0.00 H ATOM 4633 3HD2 LEU A 293 93.955 106.098 98.570 1.00 0.00 H ATOM 4634 N GLU A 294 92.281 109.606 95.854 1.00 0.00 N ATOM 4635 CA GLU A 294 91.731 110.784 95.165 1.00 0.00 C ATOM 4636 C GLU A 294 92.553 111.032 93.832 1.00 0.00 C ATOM 4637 O GLU A 294 93.104 109.970 93.543 1.00 0.00 O ATOM 4638 CB GLU A 294 91.819 111.930 96.118 1.00 0.00 C ATOM 4639 CG GLU A 294 90.940 111.790 97.347 1.00 0.00 C ATOM 4640 CD GLU A 294 89.476 111.919 97.040 1.00 0.00 C ATOM 4641 OE1 GLU A 294 89.104 112.867 96.391 1.00 0.00 O ATOM 4642 OE2 GLU A 294 88.727 111.068 97.454 1.00 0.00 O ATOM 4643 H GLU A 294 93.133 109.728 96.375 1.00 0.00 H ATOM 4644 HA GLU A 294 90.683 110.604 94.923 1.00 0.00 H ATOM 4645 1HB GLU A 294 92.834 112.030 96.436 1.00 0.00 H ATOM 4646 2HB GLU A 294 91.542 112.822 95.617 1.00 0.00 H ATOM 4647 1HG GLU A 294 91.121 110.814 97.800 1.00 0.00 H ATOM 4648 2HG GLU A 294 91.218 112.542 98.059 1.00 0.00 H ATOM 4649 N THR A 295 93.512 112.020 93.538 1.00 0.00 N ATOM 4650 CA THR A 295 94.326 113.201 94.062 1.00 0.00 C ATOM 4651 C THR A 295 95.451 112.672 94.942 1.00 0.00 C ATOM 4652 O THR A 295 96.252 113.438 95.469 1.00 0.00 O ATOM 4653 CB THR A 295 93.646 114.303 94.895 1.00 0.00 C ATOM 4654 OG1 THR A 295 92.517 114.823 94.172 1.00 0.00 O ATOM 4655 CG2 THR A 295 94.659 115.442 95.179 1.00 0.00 C ATOM 4656 H THR A 295 93.153 112.429 92.681 1.00 0.00 H ATOM 4657 HA THR A 295 94.715 113.757 93.212 1.00 0.00 H ATOM 4658 HB THR A 295 93.315 113.929 95.774 1.00 0.00 H ATOM 4659 HG1 THR A 295 91.905 114.110 93.978 1.00 0.00 H ATOM 4660 1HG2 THR A 295 94.180 116.221 95.767 1.00 0.00 H ATOM 4661 2HG2 THR A 295 95.511 115.043 95.731 1.00 0.00 H ATOM 4662 3HG2 THR A 295 95.006 115.866 94.234 1.00 0.00 H ATOM 4663 N ILE A 296 95.502 111.368 95.101 1.00 0.00 N ATOM 4664 CA ILE A 296 96.678 110.692 95.613 1.00 0.00 C ATOM 4665 C ILE A 296 96.933 109.466 94.722 1.00 0.00 C ATOM 4666 O ILE A 296 97.973 108.813 94.828 1.00 0.00 O ATOM 4667 CB ILE A 296 96.530 110.262 97.055 1.00 0.00 C ATOM 4668 CG1 ILE A 296 97.904 109.966 97.627 1.00 0.00 C ATOM 4669 CG2 ILE A 296 95.677 109.136 97.155 1.00 0.00 C ATOM 4670 CD1 ILE A 296 98.790 111.199 97.737 1.00 0.00 C ATOM 4671 H ILE A 296 94.695 110.818 94.846 1.00 0.00 H ATOM 4672 HA ILE A 296 97.522 111.359 95.545 1.00 0.00 H ATOM 4673 HB ILE A 296 96.105 111.078 97.632 1.00 0.00 H ATOM 4674 1HG1 ILE A 296 97.797 109.537 98.593 1.00 0.00 H ATOM 4675 2HG1 ILE A 296 98.406 109.234 96.995 1.00 0.00 H ATOM 4676 1HG2 ILE A 296 95.586 108.844 98.197 1.00 0.00 H ATOM 4677 2HG2 ILE A 296 94.722 109.384 96.769 1.00 0.00 H ATOM 4678 3HG2 ILE A 296 96.098 108.314 96.583 1.00 0.00 H ATOM 4679 1HD1 ILE A 296 99.758 110.919 98.153 1.00 0.00 H ATOM 4680 2HD1 ILE A 296 98.932 111.631 96.756 1.00 0.00 H ATOM 4681 3HD1 ILE A 296 98.322 111.924 98.384 1.00 0.00 H ATOM 4682 N ASP A 297 95.968 109.153 93.863 1.00 0.00 N ATOM 4683 CA ASP A 297 96.097 108.151 92.816 1.00 0.00 C ATOM 4684 C ASP A 297 96.560 108.814 91.523 1.00 0.00 C ATOM 4685 O ASP A 297 97.653 108.595 91.008 1.00 0.00 O ATOM 4686 CB ASP A 297 94.774 107.443 92.541 1.00 0.00 C ATOM 4687 CG ASP A 297 94.933 106.204 91.681 1.00 0.00 C ATOM 4688 OD1 ASP A 297 95.517 105.259 92.142 1.00 0.00 O ATOM 4689 OD2 ASP A 297 94.467 106.213 90.566 1.00 0.00 O ATOM 4690 H ASP A 297 95.076 109.605 93.972 1.00 0.00 H ATOM 4691 HA ASP A 297 96.784 107.376 93.152 1.00 0.00 H ATOM 4692 1HB ASP A 297 94.324 107.164 93.445 1.00 0.00 H ATOM 4693 2HB ASP A 297 94.093 108.132 92.039 1.00 0.00 H ATOM 4694 N GLN A 298 96.028 110.028 91.377 1.00 0.00 N ATOM 4695 CA GLN A 298 96.189 110.822 90.148 1.00 0.00 C ATOM 4696 C GLN A 298 97.551 111.541 90.100 1.00 0.00 C ATOM 4697 O GLN A 298 97.873 112.242 89.141 1.00 0.00 O ATOM 4698 CB GLN A 298 95.041 111.839 90.072 1.00 0.00 C ATOM 4699 CG GLN A 298 93.651 111.236 89.952 1.00 0.00 C ATOM 4700 CD GLN A 298 92.544 112.295 90.064 1.00 0.00 C ATOM 4701 OE1 GLN A 298 92.207 112.771 91.161 1.00 0.00 O ATOM 4702 NE2 GLN A 298 91.973 112.669 88.924 1.00 0.00 N ATOM 4703 H GLN A 298 95.280 110.283 92.019 1.00 0.00 H ATOM 4704 HA GLN A 298 96.117 110.155 89.290 1.00 0.00 H ATOM 4705 1HB GLN A 298 95.060 112.465 90.975 1.00 0.00 H ATOM 4706 2HB GLN A 298 95.191 112.494 89.210 1.00 0.00 H ATOM 4707 1HG GLN A 298 93.562 110.748 88.982 1.00 0.00 H ATOM 4708 2HG GLN A 298 93.515 110.508 90.753 1.00 0.00 H ATOM 4709 1HE2 GLN A 298 91.244 113.355 88.931 1.00 0.00 H ATOM 4710 2HE2 GLN A 298 92.271 112.263 88.060 1.00 0.00 H ATOM 4711 N VAL A 299 98.332 111.342 91.151 1.00 0.00 N ATOM 4712 CA VAL A 299 99.598 112.026 91.421 1.00 0.00 C ATOM 4713 C VAL A 299 100.846 111.137 91.392 1.00 0.00 C ATOM 4714 O VAL A 299 101.922 111.628 91.691 1.00 0.00 O ATOM 4715 CB VAL A 299 99.516 112.689 92.759 1.00 0.00 C ATOM 4716 CG1 VAL A 299 98.401 113.714 92.737 1.00 0.00 C ATOM 4717 CG2 VAL A 299 99.313 111.703 93.688 1.00 0.00 C ATOM 4718 H VAL A 299 98.041 110.633 91.807 1.00 0.00 H ATOM 4719 HA VAL A 299 99.750 112.765 90.633 1.00 0.00 H ATOM 4720 HB VAL A 299 100.427 113.211 92.962 1.00 0.00 H ATOM 4721 1HG1 VAL A 299 98.334 114.199 93.696 1.00 0.00 H ATOM 4722 2HG1 VAL A 299 98.610 114.461 91.971 1.00 0.00 H ATOM 4723 3HG1 VAL A 299 97.464 113.219 92.517 1.00 0.00 H ATOM 4724 1HG2 VAL A 299 99.251 112.115 94.625 1.00 0.00 H ATOM 4725 2HG2 VAL A 299 98.413 111.209 93.453 1.00 0.00 H ATOM 4726 3HG2 VAL A 299 100.141 111.003 93.661 1.00 0.00 H ATOM 4727 N VAL A 300 100.761 109.964 90.741 1.00 0.00 N ATOM 4728 CA VAL A 300 101.939 109.069 90.664 1.00 0.00 C ATOM 4729 C VAL A 300 103.114 109.782 89.964 1.00 0.00 C ATOM 4730 O VAL A 300 104.036 110.297 90.566 1.00 0.00 O ATOM 4731 CB VAL A 300 101.590 107.782 89.905 1.00 0.00 C ATOM 4732 CG1 VAL A 300 102.863 106.998 89.593 1.00 0.00 C ATOM 4733 CG2 VAL A 300 100.621 106.961 90.740 1.00 0.00 C ATOM 4734 H VAL A 300 99.852 109.520 90.738 1.00 0.00 H ATOM 4735 HA VAL A 300 102.203 108.752 91.675 1.00 0.00 H ATOM 4736 HB VAL A 300 101.128 108.040 88.952 1.00 0.00 H ATOM 4737 1HG1 VAL A 300 102.605 106.086 89.052 1.00 0.00 H ATOM 4738 2HG1 VAL A 300 103.523 107.609 88.978 1.00 0.00 H ATOM 4739 3HG1 VAL A 300 103.367 106.738 90.522 1.00 0.00 H ATOM 4740 1HG2 VAL A 300 100.368 106.049 90.210 1.00 0.00 H ATOM 4741 2HG2 VAL A 300 101.084 106.709 91.693 1.00 0.00 H ATOM 4742 3HG2 VAL A 300 99.734 107.526 90.916 1.00 0.00 H ATOM 4743 N MET A 301 102.723 110.466 88.901 1.00 0.00 N ATOM 4744 CA MET A 301 103.659 111.300 88.135 1.00 0.00 C ATOM 4745 C MET A 301 104.269 112.493 88.961 1.00 0.00 C ATOM 4746 O MET A 301 105.493 112.603 89.090 1.00 0.00 O ATOM 4747 CB MET A 301 102.926 111.823 86.897 1.00 0.00 C ATOM 4748 CG MET A 301 103.718 112.709 86.018 1.00 0.00 C ATOM 4749 SD MET A 301 102.743 113.312 84.604 1.00 0.00 S ATOM 4750 CE MET A 301 101.540 114.312 85.426 1.00 0.00 C ATOM 4751 H MET A 301 101.782 110.361 88.546 1.00 0.00 H ATOM 4752 HA MET A 301 104.499 110.674 87.833 1.00 0.00 H ATOM 4753 1HB MET A 301 102.590 110.982 86.293 1.00 0.00 H ATOM 4754 2HB MET A 301 102.040 112.380 87.208 1.00 0.00 H ATOM 4755 1HG MET A 301 104.076 113.566 86.591 1.00 0.00 H ATOM 4756 2HG MET A 301 104.584 112.166 85.640 1.00 0.00 H ATOM 4757 1HE MET A 301 100.867 114.752 84.691 1.00 0.00 H ATOM 4758 2HE MET A 301 100.966 113.695 86.121 1.00 0.00 H ATOM 4759 3HE MET A 301 102.028 115.084 85.964 1.00 0.00 H ATOM 4760 N SER A 302 103.414 113.260 89.658 1.00 0.00 N ATOM 4761 CA SER A 302 103.826 114.444 90.457 1.00 0.00 C ATOM 4762 C SER A 302 104.488 114.085 91.798 1.00 0.00 C ATOM 4763 O SER A 302 104.977 114.969 92.503 1.00 0.00 O ATOM 4764 CB SER A 302 102.637 115.340 90.730 1.00 0.00 C ATOM 4765 OG SER A 302 101.701 114.699 91.518 1.00 0.00 O ATOM 4766 H SER A 302 102.428 113.064 89.560 1.00 0.00 H ATOM 4767 HA SER A 302 104.551 115.000 89.873 1.00 0.00 H ATOM 4768 1HB SER A 302 102.973 116.248 91.227 1.00 0.00 H ATOM 4769 2HB SER A 302 102.181 115.632 89.791 1.00 0.00 H ATOM 4770 HG SER A 302 102.200 114.210 92.177 1.00 0.00 H ATOM 4771 N TYR A 303 104.504 112.799 92.137 1.00 0.00 N ATOM 4772 CA TYR A 303 105.234 112.262 93.298 1.00 0.00 C ATOM 4773 C TYR A 303 106.740 112.593 93.300 1.00 0.00 C ATOM 4774 O TYR A 303 107.323 112.693 94.378 1.00 0.00 O ATOM 4775 CB TYR A 303 105.054 110.750 93.378 1.00 0.00 C ATOM 4776 CG TYR A 303 105.691 110.131 94.553 1.00 0.00 C ATOM 4777 CD1 TYR A 303 105.071 110.176 95.775 1.00 0.00 C ATOM 4778 CD2 TYR A 303 106.916 109.504 94.412 1.00 0.00 C ATOM 4779 CE1 TYR A 303 105.672 109.596 96.868 1.00 0.00 C ATOM 4780 CE2 TYR A 303 107.519 108.925 95.489 1.00 0.00 C ATOM 4781 CZ TYR A 303 106.911 108.964 96.720 1.00 0.00 C ATOM 4782 OH TYR A 303 107.515 108.383 97.801 1.00 0.00 O ATOM 4783 H TYR A 303 103.986 112.140 91.565 1.00 0.00 H ATOM 4784 HA TYR A 303 104.817 112.718 94.195 1.00 0.00 H ATOM 4785 1HB TYR A 303 103.990 110.509 93.404 1.00 0.00 H ATOM 4786 2HB TYR A 303 105.471 110.289 92.490 1.00 0.00 H ATOM 4787 HD1 TYR A 303 104.106 110.671 95.879 1.00 0.00 H ATOM 4788 HD2 TYR A 303 107.402 109.473 93.438 1.00 0.00 H ATOM 4789 HE1 TYR A 303 105.183 109.629 97.838 1.00 0.00 H ATOM 4790 HE2 TYR A 303 108.479 108.437 95.371 1.00 0.00 H ATOM 4791 HH TYR A 303 108.350 108.003 97.533 1.00 0.00 H ATOM 4792 N GLY A 304 107.320 112.880 92.107 1.00 0.00 N ATOM 4793 CA GLY A 304 108.768 113.109 91.923 1.00 0.00 C ATOM 4794 C GLY A 304 109.299 114.360 92.689 1.00 0.00 C ATOM 4795 O GLY A 304 109.710 115.346 92.077 1.00 0.00 O ATOM 4796 H GLY A 304 106.750 112.796 91.268 1.00 0.00 H ATOM 4797 1HA GLY A 304 109.309 112.246 92.257 1.00 0.00 H ATOM 4798 2HA GLY A 304 108.974 113.233 90.861 1.00 0.00 H ATOM 4799 N GLY A 305 109.392 114.243 94.012 1.00 0.00 N ATOM 4800 CA GLY A 305 109.892 115.278 94.925 1.00 0.00 C ATOM 4801 C GLY A 305 111.416 115.329 95.129 1.00 0.00 C ATOM 4802 O GLY A 305 112.203 114.888 94.303 1.00 0.00 O ATOM 4803 H GLY A 305 108.897 113.474 94.418 1.00 0.00 H ATOM 4804 1HA GLY A 305 109.577 116.253 94.550 1.00 0.00 H ATOM 4805 2HA GLY A 305 109.432 115.129 95.901 1.00 0.00 H ATOM 4806 N LEU A 306 111.773 115.900 96.278 1.00 0.00 N ATOM 4807 CA LEU A 306 113.125 116.244 96.742 1.00 0.00 C ATOM 4808 C LEU A 306 113.699 115.306 97.820 1.00 0.00 C ATOM 4809 O LEU A 306 112.948 114.679 98.568 1.00 0.00 O ATOM 4810 CB LEU A 306 113.093 117.664 97.275 1.00 0.00 C ATOM 4811 CG LEU A 306 112.408 118.693 96.377 1.00 0.00 C ATOM 4812 CD1 LEU A 306 112.415 120.018 97.051 1.00 0.00 C ATOM 4813 CD2 LEU A 306 113.085 118.756 95.106 1.00 0.00 C ATOM 4814 H LEU A 306 111.020 116.128 96.912 1.00 0.00 H ATOM 4815 HA LEU A 306 113.792 116.193 95.889 1.00 0.00 H ATOM 4816 1HB LEU A 306 112.608 117.658 98.170 1.00 0.00 H ATOM 4817 2HB LEU A 306 114.119 117.997 97.438 1.00 0.00 H ATOM 4818 HG LEU A 306 111.368 118.406 96.217 1.00 0.00 H ATOM 4819 1HD1 LEU A 306 111.927 120.746 96.410 1.00 0.00 H ATOM 4820 2HD1 LEU A 306 111.879 119.949 97.997 1.00 0.00 H ATOM 4821 3HD1 LEU A 306 113.441 120.326 97.238 1.00 0.00 H ATOM 4822 1HD2 LEU A 306 112.613 119.463 94.489 1.00 0.00 H ATOM 4823 2HD2 LEU A 306 114.106 119.043 95.265 1.00 0.00 H ATOM 4824 3HD2 LEU A 306 113.049 117.783 94.630 1.00 0.00 H ATOM 4825 N ARG A 307 115.044 115.224 97.892 1.00 0.00 N ATOM 4826 CA ARG A 307 115.741 114.438 98.911 1.00 0.00 C ATOM 4827 C ARG A 307 115.620 114.978 100.346 1.00 0.00 C ATOM 4828 O ARG A 307 115.607 114.205 101.300 1.00 0.00 O ATOM 4829 CB ARG A 307 117.235 114.325 98.585 1.00 0.00 C ATOM 4830 CG ARG A 307 117.583 113.450 97.397 1.00 0.00 C ATOM 4831 CD ARG A 307 117.323 112.046 97.694 1.00 0.00 C ATOM 4832 NE ARG A 307 118.130 111.583 98.829 1.00 0.00 N ATOM 4833 CZ ARG A 307 119.401 111.127 98.743 1.00 0.00 C ATOM 4834 NH1 ARG A 307 120.003 111.071 97.586 1.00 0.00 N ATOM 4835 NH2 ARG A 307 120.037 110.734 99.828 1.00 0.00 N ATOM 4836 H ARG A 307 115.597 115.731 97.222 1.00 0.00 H ATOM 4837 HA ARG A 307 115.297 113.441 98.924 1.00 0.00 H ATOM 4838 1HB ARG A 307 117.638 115.318 98.382 1.00 0.00 H ATOM 4839 2HB ARG A 307 117.766 113.925 99.448 1.00 0.00 H ATOM 4840 1HG ARG A 307 116.980 113.744 96.539 1.00 0.00 H ATOM 4841 2HG ARG A 307 118.637 113.566 97.158 1.00 0.00 H ATOM 4842 1HD ARG A 307 116.269 111.915 97.942 1.00 0.00 H ATOM 4843 2HD ARG A 307 117.568 111.439 96.823 1.00 0.00 H ATOM 4844 HE ARG A 307 117.708 111.607 99.747 1.00 0.00 H ATOM 4845 1HH1 ARG A 307 119.521 111.370 96.751 1.00 0.00 H ATOM 4846 2HH1 ARG A 307 120.952 110.729 97.527 1.00 0.00 H ATOM 4847 1HH2 ARG A 307 119.576 110.775 100.728 1.00 0.00 H ATOM 4848 2HH2 ARG A 307 120.985 110.393 99.763 1.00 0.00 H ATOM 4849 N GLY A 308 115.537 116.287 100.505 1.00 0.00 N ATOM 4850 CA GLY A 308 115.347 116.862 101.832 1.00 0.00 C ATOM 4851 C GLY A 308 116.630 117.070 102.633 1.00 0.00 C ATOM 4852 O GLY A 308 117.614 116.356 102.465 1.00 0.00 O ATOM 4853 H GLY A 308 115.618 116.895 99.702 1.00 0.00 H ATOM 4854 1HA GLY A 308 114.852 117.826 101.729 1.00 0.00 H ATOM 4855 2HA GLY A 308 114.693 116.208 102.397 1.00 0.00 H ATOM 4856 N ALA A 309 116.585 118.075 103.507 1.00 0.00 N ATOM 4857 CA ALA A 309 117.690 118.458 104.379 1.00 0.00 C ATOM 4858 C ALA A 309 118.135 117.330 105.308 1.00 0.00 C ATOM 4859 O ALA A 309 119.319 117.119 105.505 1.00 0.00 O ATOM 4860 CB ALA A 309 117.316 119.693 105.192 1.00 0.00 C ATOM 4861 H ALA A 309 115.733 118.614 103.573 1.00 0.00 H ATOM 4862 HA ALA A 309 118.543 118.689 103.741 1.00 0.00 H ATOM 4863 1HB ALA A 309 118.168 120.002 105.797 1.00 0.00 H ATOM 4864 2HB ALA A 309 117.040 120.503 104.516 1.00 0.00 H ATOM 4865 3HB ALA A 309 116.475 119.459 105.841 1.00 0.00 H ATOM 4866 N VAL A 310 117.184 116.457 105.634 1.00 0.00 N ATOM 4867 CA VAL A 310 117.400 115.255 106.450 1.00 0.00 C ATOM 4868 C VAL A 310 118.450 114.282 105.891 1.00 0.00 C ATOM 4869 O VAL A 310 119.147 113.628 106.658 1.00 0.00 O ATOM 4870 CB VAL A 310 116.067 114.506 106.604 1.00 0.00 C ATOM 4871 CG1 VAL A 310 115.611 113.983 105.268 1.00 0.00 C ATOM 4872 CG2 VAL A 310 116.235 113.365 107.621 1.00 0.00 C ATOM 4873 H VAL A 310 116.228 116.737 105.472 1.00 0.00 H ATOM 4874 HA VAL A 310 117.762 115.578 107.427 1.00 0.00 H ATOM 4875 HB VAL A 310 115.304 115.200 106.959 1.00 0.00 H ATOM 4876 1HG1 VAL A 310 114.692 113.468 105.384 1.00 0.00 H ATOM 4877 2HG1 VAL A 310 115.474 114.817 104.577 1.00 0.00 H ATOM 4878 3HG1 VAL A 310 116.340 113.318 104.880 1.00 0.00 H ATOM 4879 1HG2 VAL A 310 115.289 112.833 107.731 1.00 0.00 H ATOM 4880 2HG2 VAL A 310 117.002 112.673 107.268 1.00 0.00 H ATOM 4881 3HG2 VAL A 310 116.534 113.777 108.585 1.00 0.00 H ATOM 4882 N ALA A 311 118.622 114.252 104.567 1.00 0.00 N ATOM 4883 CA ALA A 311 119.598 113.348 103.968 1.00 0.00 C ATOM 4884 C ALA A 311 120.993 113.732 104.430 1.00 0.00 C ATOM 4885 O ALA A 311 121.835 112.883 104.697 1.00 0.00 O ATOM 4886 CB ALA A 311 119.486 113.384 102.447 1.00 0.00 C ATOM 4887 H ALA A 311 118.025 114.809 103.972 1.00 0.00 H ATOM 4888 HA ALA A 311 119.391 112.336 104.308 1.00 0.00 H ATOM 4889 1HB ALA A 311 120.213 112.705 102.009 1.00 0.00 H ATOM 4890 2HB ALA A 311 118.481 113.078 102.148 1.00 0.00 H ATOM 4891 3HB ALA A 311 119.677 114.388 102.093 1.00 0.00 H ATOM 4892 N TYR A 312 121.235 115.026 104.526 1.00 0.00 N ATOM 4893 CA TYR A 312 122.537 115.555 104.888 1.00 0.00 C ATOM 4894 C TYR A 312 122.824 115.278 106.339 1.00 0.00 C ATOM 4895 O TYR A 312 123.920 114.852 106.700 1.00 0.00 O ATOM 4896 CB TYR A 312 122.588 117.043 104.603 1.00 0.00 C ATOM 4897 CG TYR A 312 123.961 117.618 104.542 1.00 0.00 C ATOM 4898 CD1 TYR A 312 124.705 117.521 103.370 1.00 0.00 C ATOM 4899 CD2 TYR A 312 124.487 118.241 105.645 1.00 0.00 C ATOM 4900 CE1 TYR A 312 125.969 118.051 103.318 1.00 0.00 C ATOM 4901 CE2 TYR A 312 125.752 118.771 105.595 1.00 0.00 C ATOM 4902 CZ TYR A 312 126.493 118.681 104.441 1.00 0.00 C ATOM 4903 OH TYR A 312 127.752 119.211 104.395 1.00 0.00 O ATOM 4904 H TYR A 312 120.477 115.676 104.407 1.00 0.00 H ATOM 4905 HA TYR A 312 123.297 115.058 104.294 1.00 0.00 H ATOM 4906 1HB TYR A 312 122.105 117.244 103.664 1.00 0.00 H ATOM 4907 2HB TYR A 312 122.037 117.576 105.375 1.00 0.00 H ATOM 4908 HD1 TYR A 312 124.285 117.027 102.496 1.00 0.00 H ATOM 4909 HD2 TYR A 312 123.904 118.312 106.553 1.00 0.00 H ATOM 4910 HE1 TYR A 312 126.555 117.977 102.400 1.00 0.00 H ATOM 4911 HE2 TYR A 312 126.168 119.266 106.473 1.00 0.00 H ATOM 4912 HH TYR A 312 128.098 119.138 103.502 1.00 0.00 H ATOM 4913 N ALA A 313 121.780 115.407 107.159 1.00 0.00 N ATOM 4914 CA ALA A 313 121.870 115.149 108.597 1.00 0.00 C ATOM 4915 C ALA A 313 122.300 113.707 108.823 1.00 0.00 C ATOM 4916 O ALA A 313 123.260 113.434 109.543 1.00 0.00 O ATOM 4917 CB ALA A 313 120.537 115.408 109.263 1.00 0.00 C ATOM 4918 H ALA A 313 120.934 115.770 106.776 1.00 0.00 H ATOM 4919 HA ALA A 313 122.602 115.806 109.053 1.00 0.00 H ATOM 4920 1HB ALA A 313 120.605 115.147 110.320 1.00 0.00 H ATOM 4921 2HB ALA A 313 120.295 116.450 109.161 1.00 0.00 H ATOM 4922 3HB ALA A 313 119.768 114.813 108.799 1.00 0.00 H ATOM 4923 N LEU A 314 121.773 112.814 108.014 1.00 0.00 N ATOM 4924 CA LEU A 314 122.084 111.410 108.161 1.00 0.00 C ATOM 4925 C LEU A 314 123.542 111.153 107.773 1.00 0.00 C ATOM 4926 O LEU A 314 124.283 110.506 108.516 1.00 0.00 O ATOM 4927 CB LEU A 314 121.153 110.596 107.295 1.00 0.00 C ATOM 4928 CG LEU A 314 119.724 110.598 107.719 1.00 0.00 C ATOM 4929 CD1 LEU A 314 118.915 110.003 106.670 1.00 0.00 C ATOM 4930 CD2 LEU A 314 119.581 109.846 109.005 1.00 0.00 C ATOM 4931 H LEU A 314 120.979 113.088 107.448 1.00 0.00 H ATOM 4932 HA LEU A 314 121.945 111.124 109.201 1.00 0.00 H ATOM 4933 1HB LEU A 314 121.201 110.974 106.295 1.00 0.00 H ATOM 4934 2HB LEU A 314 121.499 109.563 107.287 1.00 0.00 H ATOM 4935 HG LEU A 314 119.386 111.621 107.861 1.00 0.00 H ATOM 4936 1HD1 LEU A 314 117.878 110.004 106.978 1.00 0.00 H ATOM 4937 2HD1 LEU A 314 119.021 110.569 105.768 1.00 0.00 H ATOM 4938 3HD1 LEU A 314 119.242 108.992 106.501 1.00 0.00 H ATOM 4939 1HD2 LEU A 314 118.540 109.852 109.308 1.00 0.00 H ATOM 4940 2HD2 LEU A 314 119.915 108.818 108.865 1.00 0.00 H ATOM 4941 3HD2 LEU A 314 120.188 110.323 109.776 1.00 0.00 H ATOM 4942 N VAL A 315 123.985 111.828 106.715 1.00 0.00 N ATOM 4943 CA VAL A 315 125.355 111.705 106.254 1.00 0.00 C ATOM 4944 C VAL A 315 126.375 112.192 107.254 1.00 0.00 C ATOM 4945 O VAL A 315 127.337 111.483 107.534 1.00 0.00 O ATOM 4946 CB VAL A 315 125.573 112.481 104.944 1.00 0.00 C ATOM 4947 CG1 VAL A 315 127.038 112.553 104.622 1.00 0.00 C ATOM 4948 CG2 VAL A 315 124.827 111.836 103.863 1.00 0.00 C ATOM 4949 H VAL A 315 123.297 112.224 106.081 1.00 0.00 H ATOM 4950 HA VAL A 315 125.555 110.649 106.071 1.00 0.00 H ATOM 4951 HB VAL A 315 125.225 113.495 105.065 1.00 0.00 H ATOM 4952 1HG1 VAL A 315 127.175 113.100 103.702 1.00 0.00 H ATOM 4953 2HG1 VAL A 315 127.559 113.060 105.423 1.00 0.00 H ATOM 4954 3HG1 VAL A 315 127.437 111.545 104.509 1.00 0.00 H ATOM 4955 1HG2 VAL A 315 124.982 112.383 102.949 1.00 0.00 H ATOM 4956 2HG2 VAL A 315 125.178 110.814 103.741 1.00 0.00 H ATOM 4957 3HG2 VAL A 315 123.791 111.830 104.104 1.00 0.00 H ATOM 4958 N VAL A 316 126.175 113.389 107.805 1.00 0.00 N ATOM 4959 CA VAL A 316 127.176 113.934 108.707 1.00 0.00 C ATOM 4960 C VAL A 316 127.217 113.157 110.028 1.00 0.00 C ATOM 4961 O VAL A 316 128.295 112.936 110.578 1.00 0.00 O ATOM 4962 CB VAL A 316 126.902 115.432 109.027 1.00 0.00 C ATOM 4963 CG1 VAL A 316 126.963 116.244 107.766 1.00 0.00 C ATOM 4964 CG2 VAL A 316 125.568 115.601 109.700 1.00 0.00 C ATOM 4965 H VAL A 316 125.355 113.928 107.548 1.00 0.00 H ATOM 4966 HA VAL A 316 128.141 113.863 108.223 1.00 0.00 H ATOM 4967 HB VAL A 316 127.682 115.805 109.690 1.00 0.00 H ATOM 4968 1HG1 VAL A 316 126.772 117.284 108.000 1.00 0.00 H ATOM 4969 2HG1 VAL A 316 127.951 116.148 107.319 1.00 0.00 H ATOM 4970 3HG1 VAL A 316 126.209 115.885 107.066 1.00 0.00 H ATOM 4971 1HG2 VAL A 316 125.400 116.654 109.913 1.00 0.00 H ATOM 4972 2HG2 VAL A 316 124.817 115.246 109.064 1.00 0.00 H ATOM 4973 3HG2 VAL A 316 125.552 115.045 110.621 1.00 0.00 H ATOM 4974 N LEU A 317 126.094 112.521 110.405 1.00 0.00 N ATOM 4975 CA LEU A 317 126.103 111.787 111.666 1.00 0.00 C ATOM 4976 C LEU A 317 126.881 110.490 111.479 1.00 0.00 C ATOM 4977 O LEU A 317 127.605 110.052 112.372 1.00 0.00 O ATOM 4978 CB LEU A 317 124.675 111.491 112.121 1.00 0.00 C ATOM 4979 CG LEU A 317 123.865 112.722 112.544 1.00 0.00 C ATOM 4980 CD1 LEU A 317 122.404 112.323 112.730 1.00 0.00 C ATOM 4981 CD2 LEU A 317 124.466 113.279 113.832 1.00 0.00 C ATOM 4982 H LEU A 317 125.205 112.747 109.973 1.00 0.00 H ATOM 4983 HA LEU A 317 126.583 112.395 112.429 1.00 0.00 H ATOM 4984 1HB LEU A 317 124.146 111.001 111.309 1.00 0.00 H ATOM 4985 2HB LEU A 317 124.715 110.802 112.968 1.00 0.00 H ATOM 4986 HG LEU A 317 123.904 113.469 111.774 1.00 0.00 H ATOM 4987 1HD1 LEU A 317 121.826 113.191 113.030 1.00 0.00 H ATOM 4988 2HD1 LEU A 317 122.011 111.934 111.792 1.00 0.00 H ATOM 4989 3HD1 LEU A 317 122.331 111.557 113.501 1.00 0.00 H ATOM 4990 1HD2 LEU A 317 123.905 114.150 114.143 1.00 0.00 H ATOM 4991 2HD2 LEU A 317 124.422 112.521 114.614 1.00 0.00 H ATOM 4992 3HD2 LEU A 317 125.502 113.559 113.659 1.00 0.00 H ATOM 4993 N LEU A 318 126.870 109.994 110.245 1.00 0.00 N ATOM 4994 CA LEU A 318 127.531 108.742 109.891 1.00 0.00 C ATOM 4995 C LEU A 318 129.029 109.011 109.690 1.00 0.00 C ATOM 4996 O LEU A 318 129.877 108.379 110.325 1.00 0.00 O ATOM 4997 CB LEU A 318 126.897 108.174 108.618 1.00 0.00 C ATOM 4998 CG LEU A 318 125.436 107.650 108.786 1.00 0.00 C ATOM 4999 CD1 LEU A 318 124.842 107.350 107.418 1.00 0.00 C ATOM 5000 CD2 LEU A 318 125.444 106.389 109.680 1.00 0.00 C ATOM 5001 H LEU A 318 126.167 110.353 109.609 1.00 0.00 H ATOM 5002 HA LEU A 318 127.403 108.032 110.707 1.00 0.00 H ATOM 5003 1HB LEU A 318 126.891 108.945 107.859 1.00 0.00 H ATOM 5004 2HB LEU A 318 127.513 107.348 108.262 1.00 0.00 H ATOM 5005 HG LEU A 318 124.824 108.420 109.250 1.00 0.00 H ATOM 5006 1HD1 LEU A 318 123.822 106.984 107.537 1.00 0.00 H ATOM 5007 2HD1 LEU A 318 124.834 108.259 106.817 1.00 0.00 H ATOM 5008 3HD1 LEU A 318 125.425 106.612 106.934 1.00 0.00 H ATOM 5009 1HD2 LEU A 318 124.424 106.021 109.801 1.00 0.00 H ATOM 5010 2HD2 LEU A 318 126.055 105.618 109.216 1.00 0.00 H ATOM 5011 3HD2 LEU A 318 125.857 106.639 110.658 1.00 0.00 H ATOM 5012 N ASP A 319 129.312 110.135 109.015 1.00 0.00 N ATOM 5013 CA ASP A 319 130.646 110.592 108.615 1.00 0.00 C ATOM 5014 C ASP A 319 131.445 111.213 109.748 1.00 0.00 C ATOM 5015 O ASP A 319 132.672 111.169 109.722 1.00 0.00 O ATOM 5016 CB ASP A 319 130.590 111.626 107.496 1.00 0.00 C ATOM 5017 CG ASP A 319 130.233 111.031 106.141 1.00 0.00 C ATOM 5018 OD1 ASP A 319 130.223 109.827 106.022 1.00 0.00 O ATOM 5019 OD2 ASP A 319 129.974 111.786 105.239 1.00 0.00 O ATOM 5020 H ASP A 319 128.530 110.603 108.588 1.00 0.00 H ATOM 5021 HA ASP A 319 131.201 109.727 108.250 1.00 0.00 H ATOM 5022 1HB ASP A 319 129.870 112.365 107.742 1.00 0.00 H ATOM 5023 2HB ASP A 319 131.558 112.119 107.410 1.00 0.00 H ATOM 5024 N GLU A 320 130.779 111.392 110.905 1.00 0.00 N ATOM 5025 CA GLU A 320 131.465 111.824 112.134 1.00 0.00 C ATOM 5026 C GLU A 320 132.632 110.879 112.448 1.00 0.00 C ATOM 5027 O GLU A 320 133.625 111.286 113.052 1.00 0.00 O ATOM 5028 CB GLU A 320 130.494 111.862 113.315 1.00 0.00 C ATOM 5029 CG GLU A 320 131.093 112.422 114.606 1.00 0.00 C ATOM 5030 CD GLU A 320 130.110 112.426 115.761 1.00 0.00 C ATOM 5031 OE1 GLU A 320 128.985 112.038 115.562 1.00 0.00 O ATOM 5032 OE2 GLU A 320 130.492 112.818 116.839 1.00 0.00 O ATOM 5033 H GLU A 320 129.771 111.474 110.871 1.00 0.00 H ATOM 5034 HA GLU A 320 131.852 112.832 111.980 1.00 0.00 H ATOM 5035 1HB GLU A 320 129.636 112.467 113.057 1.00 0.00 H ATOM 5036 2HB GLU A 320 130.134 110.855 113.522 1.00 0.00 H ATOM 5037 1HG GLU A 320 131.958 111.820 114.883 1.00 0.00 H ATOM 5038 2HG GLU A 320 131.435 113.439 114.423 1.00 0.00 H ATOM 5039 N LYS A 321 132.446 109.583 112.146 1.00 0.00 N ATOM 5040 CA LYS A 321 133.502 108.612 112.399 1.00 0.00 C ATOM 5041 C LYS A 321 134.270 108.485 111.091 1.00 0.00 C ATOM 5042 O LYS A 321 133.804 107.804 110.176 1.00 0.00 O ATOM 5043 CB LYS A 321 132.925 107.267 112.852 1.00 0.00 C ATOM 5044 CG LYS A 321 133.965 106.226 113.205 1.00 0.00 C ATOM 5045 CD LYS A 321 133.311 104.929 113.671 1.00 0.00 C ATOM 5046 CE LYS A 321 134.352 103.872 114.008 1.00 0.00 C ATOM 5047 NZ LYS A 321 133.725 102.603 114.472 1.00 0.00 N ATOM 5048 H LYS A 321 131.603 109.291 111.661 1.00 0.00 H ATOM 5049 HA LYS A 321 134.110 108.936 113.243 1.00 0.00 H ATOM 5050 1HB LYS A 321 132.294 107.419 113.726 1.00 0.00 H ATOM 5051 2HB LYS A 321 132.297 106.857 112.060 1.00 0.00 H ATOM 5052 1HG LYS A 321 134.584 106.019 112.329 1.00 0.00 H ATOM 5053 2HG LYS A 321 134.605 106.607 113.999 1.00 0.00 H ATOM 5054 1HD LYS A 321 132.704 105.124 114.556 1.00 0.00 H ATOM 5055 2HD LYS A 321 132.661 104.546 112.883 1.00 0.00 H ATOM 5056 1HE LYS A 321 134.955 103.666 113.125 1.00 0.00 H ATOM 5057 2HE LYS A 321 135.008 104.249 114.792 1.00 0.00 H ATOM 5058 1HZ LYS A 321 134.446 101.929 114.685 1.00 0.00 H ATOM 5059 2HZ LYS A 321 133.175 102.782 115.301 1.00 0.00 H ATOM 5060 3HZ LYS A 321 133.127 102.238 113.745 1.00 0.00 H ATOM 5061 N LYS A 322 135.386 109.195 110.964 1.00 0.00 N ATOM 5062 CA LYS A 322 136.040 109.208 109.658 1.00 0.00 C ATOM 5063 C LYS A 322 136.875 107.949 109.463 1.00 0.00 C ATOM 5064 O LYS A 322 138.104 107.997 109.509 1.00 0.00 O ATOM 5065 CB LYS A 322 136.919 110.445 109.502 1.00 0.00 C ATOM 5066 CG LYS A 322 137.542 110.604 108.111 1.00 0.00 C ATOM 5067 CD LYS A 322 138.339 111.893 108.019 1.00 0.00 C ATOM 5068 CE LYS A 322 138.920 112.098 106.632 1.00 0.00 C ATOM 5069 NZ LYS A 322 139.709 113.363 106.551 1.00 0.00 N ATOM 5070 H LYS A 322 135.768 109.735 111.728 1.00 0.00 H ATOM 5071 HA LYS A 322 135.274 109.274 108.885 1.00 0.00 H ATOM 5072 1HB LYS A 322 136.329 111.338 109.709 1.00 0.00 H ATOM 5073 2HB LYS A 322 137.729 110.411 110.230 1.00 0.00 H ATOM 5074 1HG LYS A 322 138.203 109.758 107.907 1.00 0.00 H ATOM 5075 2HG LYS A 322 136.753 110.615 107.357 1.00 0.00 H ATOM 5076 1HD LYS A 322 137.692 112.739 108.257 1.00 0.00 H ATOM 5077 2HD LYS A 322 139.156 111.869 108.740 1.00 0.00 H ATOM 5078 1HE LYS A 322 139.566 111.256 106.385 1.00 0.00 H ATOM 5079 2HE LYS A 322 138.112 112.137 105.907 1.00 0.00 H ATOM 5080 1HZ LYS A 322 140.081 113.469 105.617 1.00 0.00 H ATOM 5081 2HZ LYS A 322 139.112 114.148 106.766 1.00 0.00 H ATOM 5082 3HZ LYS A 322 140.471 113.327 107.213 1.00 0.00 H ATOM 5083 N VAL A 323 136.210 106.918 108.961 1.00 0.00 N ATOM 5084 CA VAL A 323 136.846 105.611 108.835 1.00 0.00 C ATOM 5085 C VAL A 323 137.944 105.628 107.783 1.00 0.00 C ATOM 5086 O VAL A 323 139.052 105.140 108.007 1.00 0.00 O ATOM 5087 CB VAL A 323 135.792 104.547 108.468 1.00 0.00 C ATOM 5088 CG1 VAL A 323 136.481 103.219 108.151 1.00 0.00 C ATOM 5089 CG2 VAL A 323 134.805 104.402 109.622 1.00 0.00 C ATOM 5090 H VAL A 323 135.213 106.933 109.119 1.00 0.00 H ATOM 5091 HA VAL A 323 137.301 105.359 109.793 1.00 0.00 H ATOM 5092 HB VAL A 323 135.260 104.856 107.567 1.00 0.00 H ATOM 5093 1HG1 VAL A 323 135.730 102.472 107.892 1.00 0.00 H ATOM 5094 2HG1 VAL A 323 137.160 103.352 107.315 1.00 0.00 H ATOM 5095 3HG1 VAL A 323 137.040 102.882 109.022 1.00 0.00 H ATOM 5096 1HG2 VAL A 323 134.056 103.652 109.368 1.00 0.00 H ATOM 5097 2HG2 VAL A 323 135.337 104.094 110.521 1.00 0.00 H ATOM 5098 3HG2 VAL A 323 134.312 105.358 109.803 1.00 0.00 H ATOM 5099 N LYS A 324 137.605 106.224 106.649 1.00 0.00 N ATOM 5100 CA LYS A 324 138.487 106.363 105.496 1.00 0.00 C ATOM 5101 C LYS A 324 138.078 107.601 104.722 1.00 0.00 C ATOM 5102 O LYS A 324 136.890 107.779 104.464 1.00 0.00 O ATOM 5103 CB LYS A 324 138.420 105.110 104.607 1.00 0.00 C ATOM 5104 CG LYS A 324 139.498 105.021 103.524 1.00 0.00 C ATOM 5105 CD LYS A 324 140.819 104.565 104.087 1.00 0.00 C ATOM 5106 CE LYS A 324 141.851 104.353 102.973 1.00 0.00 C ATOM 5107 NZ LYS A 324 143.169 103.926 103.509 1.00 0.00 N ATOM 5108 H LYS A 324 136.675 106.612 106.577 1.00 0.00 H ATOM 5109 HA LYS A 324 139.517 106.440 105.843 1.00 0.00 H ATOM 5110 1HB LYS A 324 138.506 104.227 105.215 1.00 0.00 H ATOM 5111 2HB LYS A 324 137.471 105.075 104.122 1.00 0.00 H ATOM 5112 1HG LYS A 324 139.181 104.313 102.754 1.00 0.00 H ATOM 5113 2HG LYS A 324 139.628 105.970 103.073 1.00 0.00 H ATOM 5114 1HD LYS A 324 141.195 105.315 104.786 1.00 0.00 H ATOM 5115 2HD LYS A 324 140.681 103.628 104.627 1.00 0.00 H ATOM 5116 1HE LYS A 324 141.487 103.590 102.283 1.00 0.00 H ATOM 5117 2HE LYS A 324 141.980 105.282 102.421 1.00 0.00 H ATOM 5118 1HZ LYS A 324 143.819 103.798 102.746 1.00 0.00 H ATOM 5119 2HZ LYS A 324 143.524 104.634 104.136 1.00 0.00 H ATOM 5120 3HZ LYS A 324 143.064 103.056 104.010 1.00 0.00 H ATOM 5121 N GLU A 325 139.040 108.443 104.342 1.00 0.00 N ATOM 5122 CA GLU A 325 138.754 109.618 103.523 1.00 0.00 C ATOM 5123 C GLU A 325 138.114 109.262 102.169 1.00 0.00 C ATOM 5124 O GLU A 325 137.496 110.108 101.524 1.00 0.00 O ATOM 5125 CB GLU A 325 140.038 110.417 103.284 1.00 0.00 C ATOM 5126 CG GLU A 325 141.062 109.707 102.396 1.00 0.00 C ATOM 5127 CD GLU A 325 142.321 110.507 102.194 1.00 0.00 C ATOM 5128 OE1 GLU A 325 142.355 111.639 102.610 1.00 0.00 O ATOM 5129 OE2 GLU A 325 143.251 109.986 101.624 1.00 0.00 O ATOM 5130 H GLU A 325 139.986 108.279 104.655 1.00 0.00 H ATOM 5131 HA GLU A 325 138.068 110.242 104.066 1.00 0.00 H ATOM 5132 1HB GLU A 325 139.791 111.374 102.815 1.00 0.00 H ATOM 5133 2HB GLU A 325 140.513 110.633 104.237 1.00 0.00 H ATOM 5134 1HG GLU A 325 141.323 108.750 102.853 1.00 0.00 H ATOM 5135 2HG GLU A 325 140.610 109.504 101.429 1.00 0.00 H ATOM 5136 N LYS A 326 138.265 108.015 101.742 1.00 0.00 N ATOM 5137 CA LYS A 326 137.769 107.538 100.460 1.00 0.00 C ATOM 5138 C LYS A 326 136.275 107.237 100.510 1.00 0.00 C ATOM 5139 O LYS A 326 135.649 106.990 99.482 1.00 0.00 O ATOM 5140 CB LYS A 326 138.540 106.285 100.025 1.00 0.00 C ATOM 5141 CG LYS A 326 140.047 106.468 99.912 1.00 0.00 C ATOM 5142 CD LYS A 326 140.427 107.261 98.690 1.00 0.00 C ATOM 5143 CE LYS A 326 141.942 107.318 98.525 1.00 0.00 C ATOM 5144 NZ LYS A 326 142.338 108.034 97.305 1.00 0.00 N ATOM 5145 H LYS A 326 138.770 107.373 102.330 1.00 0.00 H ATOM 5146 HA LYS A 326 137.905 108.328 99.720 1.00 0.00 H ATOM 5147 1HB LYS A 326 138.358 105.481 100.736 1.00 0.00 H ATOM 5148 2HB LYS A 326 138.176 105.953 99.062 1.00 0.00 H ATOM 5149 1HG LYS A 326 140.416 106.989 100.793 1.00 0.00 H ATOM 5150 2HG LYS A 326 140.529 105.490 99.858 1.00 0.00 H ATOM 5151 1HD LYS A 326 139.990 106.801 97.808 1.00 0.00 H ATOM 5152 2HD LYS A 326 140.039 108.276 98.779 1.00 0.00 H ATOM 5153 1HE LYS A 326 142.380 107.822 99.388 1.00 0.00 H ATOM 5154 2HE LYS A 326 142.339 106.302 98.481 1.00 0.00 H ATOM 5155 1HZ LYS A 326 143.346 108.049 97.234 1.00 0.00 H ATOM 5156 2HZ LYS A 326 141.950 107.564 96.498 1.00 0.00 H ATOM 5157 3HZ LYS A 326 141.991 108.980 97.342 1.00 0.00 H ATOM 5158 N ASN A 327 135.714 107.195 101.719 1.00 0.00 N ATOM 5159 CA ASN A 327 134.304 106.903 101.912 1.00 0.00 C ATOM 5160 C ASN A 327 133.476 108.167 101.864 1.00 0.00 C ATOM 5161 O ASN A 327 132.257 108.096 101.685 1.00 0.00 O ATOM 5162 CB ASN A 327 134.069 106.173 103.212 1.00 0.00 C ATOM 5163 CG ASN A 327 134.624 104.820 103.195 1.00 0.00 C ATOM 5164 OD1 ASN A 327 134.811 104.229 102.129 1.00 0.00 O ATOM 5165 ND2 ASN A 327 134.901 104.292 104.343 1.00 0.00 N ATOM 5166 H ASN A 327 136.283 107.415 102.531 1.00 0.00 H ATOM 5167 HA ASN A 327 133.967 106.267 101.094 1.00 0.00 H ATOM 5168 1HB ASN A 327 134.522 106.734 104.032 1.00 0.00 H ATOM 5169 2HB ASN A 327 132.999 106.116 103.409 1.00 0.00 H ATOM 5170 1HD2 ASN A 327 135.280 103.374 104.389 1.00 0.00 H ATOM 5171 2HD2 ASN A 327 134.733 104.807 105.181 1.00 0.00 H ATOM 5172 N LEU A 328 134.161 109.304 101.694 1.00 0.00 N ATOM 5173 CA LEU A 328 133.491 110.606 101.701 1.00 0.00 C ATOM 5174 C LEU A 328 132.683 110.902 100.441 1.00 0.00 C ATOM 5175 O LEU A 328 132.092 111.982 100.332 1.00 0.00 O ATOM 5176 CB LEU A 328 134.494 111.733 101.889 1.00 0.00 C ATOM 5177 CG LEU A 328 135.190 111.796 103.206 1.00 0.00 C ATOM 5178 CD1 LEU A 328 136.247 112.823 103.127 1.00 0.00 C ATOM 5179 CD2 LEU A 328 134.185 112.114 104.297 1.00 0.00 C ATOM 5180 H LEU A 328 135.124 109.286 102.020 1.00 0.00 H ATOM 5181 HA LEU A 328 132.800 110.620 102.542 1.00 0.00 H ATOM 5182 1HB LEU A 328 135.259 111.644 101.125 1.00 0.00 H ATOM 5183 2HB LEU A 328 133.978 112.685 101.751 1.00 0.00 H ATOM 5184 HG LEU A 328 135.656 110.849 103.414 1.00 0.00 H ATOM 5185 1HD1 LEU A 328 136.766 112.883 104.079 1.00 0.00 H ATOM 5186 2HD1 LEU A 328 136.957 112.557 102.345 1.00 0.00 H ATOM 5187 3HD1 LEU A 328 135.805 113.763 102.902 1.00 0.00 H ATOM 5188 1HD2 LEU A 328 134.697 112.160 105.261 1.00 0.00 H ATOM 5189 2HD2 LEU A 328 133.714 113.076 104.090 1.00 0.00 H ATOM 5190 3HD2 LEU A 328 133.422 111.336 104.328 1.00 0.00 H ATOM 5191 N PHE A 329 132.829 110.056 99.414 1.00 0.00 N ATOM 5192 CA PHE A 329 132.119 110.229 98.152 1.00 0.00 C ATOM 5193 C PHE A 329 130.609 110.347 98.353 1.00 0.00 C ATOM 5194 O PHE A 329 129.945 111.045 97.599 1.00 0.00 O ATOM 5195 CB PHE A 329 132.406 109.058 97.197 1.00 0.00 C ATOM 5196 CG PHE A 329 131.769 107.755 97.610 1.00 0.00 C ATOM 5197 CD1 PHE A 329 130.490 107.421 97.185 1.00 0.00 C ATOM 5198 CD2 PHE A 329 132.450 106.875 98.419 1.00 0.00 C ATOM 5199 CE1 PHE A 329 129.911 106.227 97.567 1.00 0.00 C ATOM 5200 CE2 PHE A 329 131.878 105.679 98.805 1.00 0.00 C ATOM 5201 CZ PHE A 329 130.605 105.355 98.377 1.00 0.00 C ATOM 5202 H PHE A 329 133.384 109.224 99.555 1.00 0.00 H ATOM 5203 HA PHE A 329 132.478 111.145 97.677 1.00 0.00 H ATOM 5204 1HB PHE A 329 132.048 109.305 96.197 1.00 0.00 H ATOM 5205 2HB PHE A 329 133.483 108.899 97.130 1.00 0.00 H ATOM 5206 HD1 PHE A 329 129.944 108.112 96.544 1.00 0.00 H ATOM 5207 HD2 PHE A 329 133.452 107.132 98.757 1.00 0.00 H ATOM 5208 HE1 PHE A 329 128.907 105.977 97.227 1.00 0.00 H ATOM 5209 HE2 PHE A 329 132.430 104.991 99.446 1.00 0.00 H ATOM 5210 HZ PHE A 329 130.150 104.412 98.680 1.00 0.00 H ATOM 5211 N VAL A 330 130.099 109.808 99.465 1.00 0.00 N ATOM 5212 CA VAL A 330 128.675 109.865 99.759 1.00 0.00 C ATOM 5213 C VAL A 330 128.206 111.306 99.956 1.00 0.00 C ATOM 5214 O VAL A 330 127.045 111.633 99.700 1.00 0.00 O ATOM 5215 CB VAL A 330 128.372 109.045 101.028 1.00 0.00 C ATOM 5216 CG1 VAL A 330 126.935 109.261 101.450 1.00 0.00 C ATOM 5217 CG2 VAL A 330 128.660 107.577 100.746 1.00 0.00 C ATOM 5218 H VAL A 330 130.688 109.180 100.001 1.00 0.00 H ATOM 5219 HA VAL A 330 128.133 109.422 98.922 1.00 0.00 H ATOM 5220 HB VAL A 330 129.004 109.394 101.845 1.00 0.00 H ATOM 5221 1HG1 VAL A 330 126.726 108.678 102.348 1.00 0.00 H ATOM 5222 2HG1 VAL A 330 126.768 110.317 101.659 1.00 0.00 H ATOM 5223 3HG1 VAL A 330 126.290 108.948 100.668 1.00 0.00 H ATOM 5224 1HG2 VAL A 330 128.450 106.989 101.638 1.00 0.00 H ATOM 5225 2HG2 VAL A 330 128.028 107.234 99.926 1.00 0.00 H ATOM 5226 3HG2 VAL A 330 129.706 107.459 100.473 1.00 0.00 H ATOM 5227 N SER A 331 129.008 112.044 100.743 1.00 0.00 N ATOM 5228 CA SER A 331 128.735 113.442 101.053 1.00 0.00 C ATOM 5229 C SER A 331 128.830 114.304 99.815 1.00 0.00 C ATOM 5230 O SER A 331 127.898 115.044 99.498 1.00 0.00 O ATOM 5231 CB SER A 331 129.710 113.943 102.103 1.00 0.00 C ATOM 5232 OG SER A 331 129.468 115.290 102.409 1.00 0.00 O ATOM 5233 H SER A 331 129.968 111.740 100.831 1.00 0.00 H ATOM 5234 HA SER A 331 127.734 113.514 101.473 1.00 0.00 H ATOM 5235 1HB SER A 331 129.615 113.341 103.004 1.00 0.00 H ATOM 5236 2HB SER A 331 130.728 113.828 101.738 1.00 0.00 H ATOM 5237 HG SER A 331 129.754 115.791 101.641 1.00 0.00 H ATOM 5238 N THR A 332 129.870 114.056 99.022 1.00 0.00 N ATOM 5239 CA THR A 332 130.105 114.864 97.838 1.00 0.00 C ATOM 5240 C THR A 332 128.970 114.635 96.865 1.00 0.00 C ATOM 5241 O THR A 332 128.359 115.580 96.378 1.00 0.00 O ATOM 5242 CB THR A 332 131.444 114.533 97.172 1.00 0.00 C ATOM 5243 OG1 THR A 332 132.505 114.788 98.085 1.00 0.00 O ATOM 5244 CG2 THR A 332 131.631 115.369 95.938 1.00 0.00 C ATOM 5245 H THR A 332 130.609 113.449 99.367 1.00 0.00 H ATOM 5246 HA THR A 332 130.142 115.914 98.127 1.00 0.00 H ATOM 5247 HB THR A 332 131.463 113.485 96.900 1.00 0.00 H ATOM 5248 HG1 THR A 332 133.336 114.837 97.604 1.00 0.00 H ATOM 5249 1HG2 THR A 332 132.569 115.127 95.482 1.00 0.00 H ATOM 5250 2HG2 THR A 332 130.822 115.166 95.233 1.00 0.00 H ATOM 5251 3HG2 THR A 332 131.619 116.425 96.208 1.00 0.00 H ATOM 5252 N THR A 333 128.617 113.361 96.712 1.00 0.00 N ATOM 5253 CA THR A 333 127.559 112.908 95.846 1.00 0.00 C ATOM 5254 C THR A 333 126.247 113.521 96.262 1.00 0.00 C ATOM 5255 O THR A 333 125.609 114.177 95.461 1.00 0.00 O ATOM 5256 CB THR A 333 127.445 111.372 95.857 1.00 0.00 C ATOM 5257 OG1 THR A 333 128.664 110.798 95.365 1.00 0.00 O ATOM 5258 CG2 THR A 333 126.284 110.914 94.986 1.00 0.00 C ATOM 5259 H THR A 333 129.242 112.670 97.079 1.00 0.00 H ATOM 5260 HA THR A 333 127.777 113.234 94.828 1.00 0.00 H ATOM 5261 HB THR A 333 127.282 111.030 96.876 1.00 0.00 H ATOM 5262 HG1 THR A 333 129.384 111.015 95.964 1.00 0.00 H ATOM 5263 1HG2 THR A 333 126.220 109.829 95.008 1.00 0.00 H ATOM 5264 2HG2 THR A 333 125.357 111.341 95.364 1.00 0.00 H ATOM 5265 3HG2 THR A 333 126.442 111.245 93.964 1.00 0.00 H ATOM 5266 N LEU A 334 125.956 113.508 97.570 1.00 0.00 N ATOM 5267 CA LEU A 334 124.697 114.064 98.041 1.00 0.00 C ATOM 5268 C LEU A 334 124.590 115.563 97.778 1.00 0.00 C ATOM 5269 O LEU A 334 123.545 116.044 97.359 1.00 0.00 O ATOM 5270 CB LEU A 334 124.502 113.816 99.533 1.00 0.00 C ATOM 5271 CG LEU A 334 123.194 114.345 100.089 1.00 0.00 C ATOM 5272 CD1 LEU A 334 122.037 113.698 99.346 1.00 0.00 C ATOM 5273 CD2 LEU A 334 123.113 114.068 101.546 1.00 0.00 C ATOM 5274 H LEU A 334 126.476 112.891 98.178 1.00 0.00 H ATOM 5275 HA LEU A 334 123.886 113.571 97.505 1.00 0.00 H ATOM 5276 1HB LEU A 334 124.543 112.741 99.717 1.00 0.00 H ATOM 5277 2HB LEU A 334 125.321 114.287 100.075 1.00 0.00 H ATOM 5278 HG LEU A 334 123.140 115.413 99.926 1.00 0.00 H ATOM 5279 1HD1 LEU A 334 121.096 114.074 99.739 1.00 0.00 H ATOM 5280 2HD1 LEU A 334 122.106 113.938 98.285 1.00 0.00 H ATOM 5281 3HD1 LEU A 334 122.081 112.622 99.479 1.00 0.00 H ATOM 5282 1HD2 LEU A 334 122.178 114.449 101.935 1.00 0.00 H ATOM 5283 2HD2 LEU A 334 123.163 113.013 101.711 1.00 0.00 H ATOM 5284 3HD2 LEU A 334 123.943 114.554 102.055 1.00 0.00 H ATOM 5285 N ILE A 335 125.715 116.279 97.916 1.00 0.00 N ATOM 5286 CA ILE A 335 125.702 117.730 97.771 1.00 0.00 C ATOM 5287 C ILE A 335 125.404 118.084 96.322 1.00 0.00 C ATOM 5288 O ILE A 335 124.472 118.841 96.034 1.00 0.00 O ATOM 5289 CB ILE A 335 127.051 118.350 98.190 1.00 0.00 C ATOM 5290 CG1 ILE A 335 127.223 118.219 99.720 1.00 0.00 C ATOM 5291 CG2 ILE A 335 127.123 119.804 97.748 1.00 0.00 C ATOM 5292 CD1 ILE A 335 128.627 118.545 100.216 1.00 0.00 C ATOM 5293 H ILE A 335 126.535 115.831 98.305 1.00 0.00 H ATOM 5294 HA ILE A 335 124.923 118.143 98.410 1.00 0.00 H ATOM 5295 HB ILE A 335 127.859 117.804 97.729 1.00 0.00 H ATOM 5296 1HG1 ILE A 335 126.515 118.891 100.210 1.00 0.00 H ATOM 5297 2HG1 ILE A 335 126.981 117.196 100.013 1.00 0.00 H ATOM 5298 1HG2 ILE A 335 128.080 120.231 98.051 1.00 0.00 H ATOM 5299 2HG2 ILE A 335 127.027 119.860 96.665 1.00 0.00 H ATOM 5300 3HG2 ILE A 335 126.312 120.366 98.215 1.00 0.00 H ATOM 5301 1HD1 ILE A 335 128.666 118.430 101.301 1.00 0.00 H ATOM 5302 2HD1 ILE A 335 129.343 117.866 99.752 1.00 0.00 H ATOM 5303 3HD1 ILE A 335 128.878 119.574 99.953 1.00 0.00 H ATOM 5304 N VAL A 336 126.019 117.323 95.414 1.00 0.00 N ATOM 5305 CA VAL A 336 125.842 117.527 93.987 1.00 0.00 C ATOM 5306 C VAL A 336 124.414 117.195 93.600 1.00 0.00 C ATOM 5307 O VAL A 336 123.778 117.925 92.844 1.00 0.00 O ATOM 5308 CB VAL A 336 126.817 116.648 93.186 1.00 0.00 C ATOM 5309 CG1 VAL A 336 126.505 116.740 91.727 1.00 0.00 C ATOM 5310 CG2 VAL A 336 128.247 117.082 93.472 1.00 0.00 C ATOM 5311 H VAL A 336 126.792 116.746 95.719 1.00 0.00 H ATOM 5312 HA VAL A 336 126.057 118.571 93.752 1.00 0.00 H ATOM 5313 HB VAL A 336 126.693 115.623 93.472 1.00 0.00 H ATOM 5314 1HG1 VAL A 336 127.192 116.122 91.176 1.00 0.00 H ATOM 5315 2HG1 VAL A 336 125.484 116.397 91.550 1.00 0.00 H ATOM 5316 3HG1 VAL A 336 126.603 117.773 91.398 1.00 0.00 H ATOM 5317 1HG2 VAL A 336 128.937 116.457 92.904 1.00 0.00 H ATOM 5318 2HG2 VAL A 336 128.377 118.123 93.180 1.00 0.00 H ATOM 5319 3HG2 VAL A 336 128.452 116.976 94.528 1.00 0.00 H ATOM 5320 N VAL A 337 123.890 116.133 94.212 1.00 0.00 N ATOM 5321 CA VAL A 337 122.516 115.742 94.026 1.00 0.00 C ATOM 5322 C VAL A 337 121.587 116.811 94.523 1.00 0.00 C ATOM 5323 O VAL A 337 120.733 117.255 93.778 1.00 0.00 O ATOM 5324 CB VAL A 337 122.213 114.430 94.760 1.00 0.00 C ATOM 5325 CG1 VAL A 337 120.762 114.230 94.805 1.00 0.00 C ATOM 5326 CG2 VAL A 337 122.922 113.276 94.058 1.00 0.00 C ATOM 5327 H VAL A 337 124.525 115.459 94.613 1.00 0.00 H ATOM 5328 HA VAL A 337 122.340 115.589 92.960 1.00 0.00 H ATOM 5329 HB VAL A 337 122.560 114.495 95.772 1.00 0.00 H ATOM 5330 1HG1 VAL A 337 120.548 113.315 95.317 1.00 0.00 H ATOM 5331 2HG1 VAL A 337 120.306 115.056 95.328 1.00 0.00 H ATOM 5332 3HG1 VAL A 337 120.372 114.178 93.790 1.00 0.00 H ATOM 5333 1HG2 VAL A 337 122.707 112.347 94.581 1.00 0.00 H ATOM 5334 2HG2 VAL A 337 122.570 113.203 93.030 1.00 0.00 H ATOM 5335 3HG2 VAL A 337 123.976 113.446 94.058 1.00 0.00 H ATOM 5336 N PHE A 338 121.916 117.416 95.668 1.00 0.00 N ATOM 5337 CA PHE A 338 121.081 118.468 96.216 1.00 0.00 C ATOM 5338 C PHE A 338 120.981 119.615 95.221 1.00 0.00 C ATOM 5339 O PHE A 338 119.897 120.060 94.919 1.00 0.00 O ATOM 5340 CB PHE A 338 121.637 118.983 97.541 1.00 0.00 C ATOM 5341 CG PHE A 338 121.118 118.272 98.761 1.00 0.00 C ATOM 5342 CD1 PHE A 338 119.771 117.997 98.917 1.00 0.00 C ATOM 5343 CD2 PHE A 338 122.003 117.884 99.752 1.00 0.00 C ATOM 5344 CE1 PHE A 338 119.322 117.343 100.049 1.00 0.00 C ATOM 5345 CE2 PHE A 338 121.568 117.239 100.868 1.00 0.00 C ATOM 5346 CZ PHE A 338 120.230 116.963 101.029 1.00 0.00 C ATOM 5347 H PHE A 338 122.608 116.973 96.263 1.00 0.00 H ATOM 5348 HA PHE A 338 120.086 118.067 96.401 1.00 0.00 H ATOM 5349 1HB PHE A 338 122.711 118.890 97.543 1.00 0.00 H ATOM 5350 2HB PHE A 338 121.401 120.041 97.649 1.00 0.00 H ATOM 5351 HD1 PHE A 338 119.069 118.302 98.138 1.00 0.00 H ATOM 5352 HD2 PHE A 338 123.066 118.102 99.629 1.00 0.00 H ATOM 5353 HE1 PHE A 338 118.261 117.128 100.170 1.00 0.00 H ATOM 5354 HE2 PHE A 338 122.278 116.947 101.626 1.00 0.00 H ATOM 5355 HZ PHE A 338 119.885 116.449 101.922 1.00 0.00 H ATOM 5356 N PHE A 339 122.090 119.942 94.549 1.00 0.00 N ATOM 5357 CA PHE A 339 122.071 121.031 93.572 1.00 0.00 C ATOM 5358 C PHE A 339 121.014 120.770 92.499 1.00 0.00 C ATOM 5359 O PHE A 339 120.185 121.634 92.202 1.00 0.00 O ATOM 5360 CB PHE A 339 123.439 121.199 92.913 1.00 0.00 C ATOM 5361 CG PHE A 339 123.484 122.297 91.897 1.00 0.00 C ATOM 5362 CD1 PHE A 339 123.627 123.618 92.287 1.00 0.00 C ATOM 5363 CD2 PHE A 339 123.381 122.010 90.544 1.00 0.00 C ATOM 5364 CE1 PHE A 339 123.667 124.632 91.348 1.00 0.00 C ATOM 5365 CE2 PHE A 339 123.422 123.018 89.602 1.00 0.00 C ATOM 5366 CZ PHE A 339 123.565 124.332 90.005 1.00 0.00 C ATOM 5367 H PHE A 339 122.979 119.614 94.917 1.00 0.00 H ATOM 5368 HA PHE A 339 121.835 121.961 94.090 1.00 0.00 H ATOM 5369 1HB PHE A 339 124.187 121.410 93.676 1.00 0.00 H ATOM 5370 2HB PHE A 339 123.722 120.286 92.431 1.00 0.00 H ATOM 5371 HD1 PHE A 339 123.709 123.854 93.349 1.00 0.00 H ATOM 5372 HD2 PHE A 339 123.267 120.970 90.227 1.00 0.00 H ATOM 5373 HE1 PHE A 339 123.780 125.667 91.667 1.00 0.00 H ATOM 5374 HE2 PHE A 339 123.340 122.779 88.542 1.00 0.00 H ATOM 5375 HZ PHE A 339 123.596 125.128 89.263 1.00 0.00 H ATOM 5376 N THR A 340 121.021 119.538 91.966 1.00 0.00 N ATOM 5377 CA THR A 340 120.107 119.113 90.903 1.00 0.00 C ATOM 5378 C THR A 340 118.672 119.099 91.414 1.00 0.00 C ATOM 5379 O THR A 340 117.780 119.723 90.837 1.00 0.00 O ATOM 5380 CB THR A 340 120.490 117.713 90.380 1.00 0.00 C ATOM 5381 OG1 THR A 340 121.810 117.755 89.819 1.00 0.00 O ATOM 5382 CG2 THR A 340 119.510 117.253 89.319 1.00 0.00 C ATOM 5383 H THR A 340 121.779 118.917 92.240 1.00 0.00 H ATOM 5384 HA THR A 340 120.175 119.822 90.078 1.00 0.00 H ATOM 5385 HB THR A 340 120.481 117.004 91.206 1.00 0.00 H ATOM 5386 HG1 THR A 340 122.451 117.898 90.520 1.00 0.00 H ATOM 5387 1HG2 THR A 340 119.796 116.265 88.963 1.00 0.00 H ATOM 5388 2HG2 THR A 340 118.507 117.208 89.745 1.00 0.00 H ATOM 5389 3HG2 THR A 340 119.519 117.953 88.485 1.00 0.00 H ATOM 5390 N VAL A 341 118.527 118.552 92.607 1.00 0.00 N ATOM 5391 CA VAL A 341 117.264 118.362 93.280 1.00 0.00 C ATOM 5392 C VAL A 341 116.619 119.696 93.672 1.00 0.00 C ATOM 5393 O VAL A 341 115.464 119.935 93.330 1.00 0.00 O ATOM 5394 CB VAL A 341 117.501 117.503 94.530 1.00 0.00 C ATOM 5395 CG1 VAL A 341 116.382 117.516 95.356 1.00 0.00 C ATOM 5396 CG2 VAL A 341 117.844 116.102 94.110 1.00 0.00 C ATOM 5397 H VAL A 341 119.313 118.041 92.977 1.00 0.00 H ATOM 5398 HA VAL A 341 116.590 117.830 92.609 1.00 0.00 H ATOM 5399 HB VAL A 341 118.308 117.914 95.094 1.00 0.00 H ATOM 5400 1HG1 VAL A 341 116.572 116.908 96.225 1.00 0.00 H ATOM 5401 2HG1 VAL A 341 116.186 118.515 95.653 1.00 0.00 H ATOM 5402 3HG1 VAL A 341 115.532 117.120 94.815 1.00 0.00 H ATOM 5403 1HG2 VAL A 341 118.011 115.501 94.985 1.00 0.00 H ATOM 5404 2HG2 VAL A 341 117.022 115.685 93.532 1.00 0.00 H ATOM 5405 3HG2 VAL A 341 118.723 116.111 93.515 1.00 0.00 H ATOM 5406 N ILE A 342 117.426 120.623 94.195 1.00 0.00 N ATOM 5407 CA ILE A 342 116.950 121.948 94.578 1.00 0.00 C ATOM 5408 C ILE A 342 116.451 122.694 93.367 1.00 0.00 C ATOM 5409 O ILE A 342 115.336 123.212 93.381 1.00 0.00 O ATOM 5410 CB ILE A 342 118.052 122.767 95.264 1.00 0.00 C ATOM 5411 CG1 ILE A 342 118.369 122.162 96.642 1.00 0.00 C ATOM 5412 CG2 ILE A 342 117.617 124.228 95.387 1.00 0.00 C ATOM 5413 CD1 ILE A 342 119.645 122.682 97.252 1.00 0.00 C ATOM 5414 H ILE A 342 118.298 120.313 94.585 1.00 0.00 H ATOM 5415 HA ILE A 342 116.122 121.829 95.278 1.00 0.00 H ATOM 5416 HB ILE A 342 118.963 122.714 94.675 1.00 0.00 H ATOM 5417 1HG1 ILE A 342 117.546 122.377 97.323 1.00 0.00 H ATOM 5418 2HG1 ILE A 342 118.446 121.106 96.553 1.00 0.00 H ATOM 5419 1HG2 ILE A 342 118.404 124.801 95.875 1.00 0.00 H ATOM 5420 2HG2 ILE A 342 117.432 124.638 94.394 1.00 0.00 H ATOM 5421 3HG2 ILE A 342 116.705 124.287 95.981 1.00 0.00 H ATOM 5422 1HD1 ILE A 342 119.803 122.211 98.223 1.00 0.00 H ATOM 5423 2HD1 ILE A 342 120.483 122.450 96.595 1.00 0.00 H ATOM 5424 3HD1 ILE A 342 119.573 123.760 97.381 1.00 0.00 H ATOM 5425 N PHE A 343 117.216 122.612 92.271 1.00 0.00 N ATOM 5426 CA PHE A 343 116.816 123.284 91.051 1.00 0.00 C ATOM 5427 C PHE A 343 115.453 122.798 90.629 1.00 0.00 C ATOM 5428 O PHE A 343 114.550 123.592 90.400 1.00 0.00 O ATOM 5429 CB PHE A 343 117.793 123.043 89.913 1.00 0.00 C ATOM 5430 CG PHE A 343 117.319 123.673 88.646 1.00 0.00 C ATOM 5431 CD1 PHE A 343 117.437 125.036 88.434 1.00 0.00 C ATOM 5432 CD2 PHE A 343 116.748 122.894 87.658 1.00 0.00 C ATOM 5433 CE1 PHE A 343 116.993 125.605 87.253 1.00 0.00 C ATOM 5434 CE2 PHE A 343 116.304 123.452 86.480 1.00 0.00 C ATOM 5435 CZ PHE A 343 116.426 124.812 86.276 1.00 0.00 C ATOM 5436 H PHE A 343 118.170 122.281 92.366 1.00 0.00 H ATOM 5437 HA PHE A 343 116.784 124.357 91.237 1.00 0.00 H ATOM 5438 1HB PHE A 343 118.770 123.448 90.171 1.00 0.00 H ATOM 5439 2HB PHE A 343 117.921 121.984 89.755 1.00 0.00 H ATOM 5440 HD1 PHE A 343 117.887 125.660 89.207 1.00 0.00 H ATOM 5441 HD2 PHE A 343 116.653 121.823 87.823 1.00 0.00 H ATOM 5442 HE1 PHE A 343 117.091 126.678 87.096 1.00 0.00 H ATOM 5443 HE2 PHE A 343 115.857 122.823 85.711 1.00 0.00 H ATOM 5444 HZ PHE A 343 116.074 125.257 85.347 1.00 0.00 H ATOM 5445 N GLN A 344 115.271 121.477 90.635 1.00 0.00 N ATOM 5446 CA GLN A 344 114.001 120.928 90.214 1.00 0.00 C ATOM 5447 C GLN A 344 112.918 121.247 91.231 1.00 0.00 C ATOM 5448 O GLN A 344 111.756 121.421 90.868 1.00 0.00 O ATOM 5449 CB GLN A 344 114.083 119.425 90.015 1.00 0.00 C ATOM 5450 CG GLN A 344 114.904 119.020 88.830 1.00 0.00 C ATOM 5451 CD GLN A 344 114.412 119.689 87.538 1.00 0.00 C ATOM 5452 OE1 GLN A 344 113.235 120.073 87.422 1.00 0.00 O ATOM 5453 NE2 GLN A 344 115.308 119.831 86.568 1.00 0.00 N ATOM 5454 H GLN A 344 116.061 120.862 90.804 1.00 0.00 H ATOM 5455 HA GLN A 344 113.719 121.402 89.279 1.00 0.00 H ATOM 5456 1HB GLN A 344 114.514 118.964 90.903 1.00 0.00 H ATOM 5457 2HB GLN A 344 113.080 119.019 89.890 1.00 0.00 H ATOM 5458 1HG GLN A 344 115.942 119.314 89.002 1.00 0.00 H ATOM 5459 2HG GLN A 344 114.838 117.939 88.707 1.00 0.00 H ATOM 5460 1HE2 GLN A 344 115.046 120.260 85.702 1.00 0.00 H ATOM 5461 2HE2 GLN A 344 116.245 119.508 86.699 1.00 0.00 H ATOM 5462 N GLY A 345 113.322 121.553 92.463 1.00 0.00 N ATOM 5463 CA GLY A 345 112.354 121.970 93.457 1.00 0.00 C ATOM 5464 C GLY A 345 111.761 123.302 93.017 1.00 0.00 C ATOM 5465 O GLY A 345 110.548 123.498 93.038 1.00 0.00 O ATOM 5466 H GLY A 345 114.208 121.186 92.778 1.00 0.00 H ATOM 5467 1HA GLY A 345 111.577 121.214 93.563 1.00 0.00 H ATOM 5468 2HA GLY A 345 112.831 122.062 94.430 1.00 0.00 H ATOM 5469 N LEU A 346 112.627 124.142 92.441 1.00 0.00 N ATOM 5470 CA LEU A 346 112.276 125.501 92.068 1.00 0.00 C ATOM 5471 C LEU A 346 111.333 125.499 90.864 1.00 0.00 C ATOM 5472 O LEU A 346 110.329 126.218 90.843 1.00 0.00 O ATOM 5473 CB LEU A 346 113.545 126.301 91.749 1.00 0.00 C ATOM 5474 CG LEU A 346 114.492 126.534 92.928 1.00 0.00 C ATOM 5475 CD1 LEU A 346 115.762 127.204 92.428 1.00 0.00 C ATOM 5476 CD2 LEU A 346 113.798 127.387 93.970 1.00 0.00 C ATOM 5477 H LEU A 346 113.609 123.896 92.462 1.00 0.00 H ATOM 5478 HA LEU A 346 111.763 125.971 92.906 1.00 0.00 H ATOM 5479 1HB LEU A 346 114.091 125.792 90.993 1.00 0.00 H ATOM 5480 2HB LEU A 346 113.252 127.275 91.360 1.00 0.00 H ATOM 5481 HG LEU A 346 114.771 125.578 93.369 1.00 0.00 H ATOM 5482 1HD1 LEU A 346 116.440 127.371 93.264 1.00 0.00 H ATOM 5483 2HD1 LEU A 346 116.246 126.561 91.693 1.00 0.00 H ATOM 5484 3HD1 LEU A 346 115.512 128.158 91.967 1.00 0.00 H ATOM 5485 1HD2 LEU A 346 114.471 127.554 94.812 1.00 0.00 H ATOM 5486 2HD2 LEU A 346 113.521 128.345 93.532 1.00 0.00 H ATOM 5487 3HD2 LEU A 346 112.901 126.875 94.320 1.00 0.00 H ATOM 5488 N THR A 347 111.523 124.485 89.993 1.00 0.00 N ATOM 5489 CA THR A 347 110.773 124.339 88.738 1.00 0.00 C ATOM 5490 C THR A 347 109.319 123.924 88.968 1.00 0.00 C ATOM 5491 O THR A 347 108.532 123.886 88.025 1.00 0.00 O ATOM 5492 CB THR A 347 111.435 123.305 87.786 1.00 0.00 C ATOM 5493 OG1 THR A 347 111.435 122.013 88.397 1.00 0.00 O ATOM 5494 CG2 THR A 347 112.868 123.709 87.472 1.00 0.00 C ATOM 5495 H THR A 347 112.382 123.954 90.093 1.00 0.00 H ATOM 5496 HA THR A 347 110.766 125.304 88.229 1.00 0.00 H ATOM 5497 HB THR A 347 110.867 123.252 86.858 1.00 0.00 H ATOM 5498 HG1 THR A 347 112.086 121.441 87.951 1.00 0.00 H ATOM 5499 1HG2 THR A 347 113.316 122.973 86.804 1.00 0.00 H ATOM 5500 2HG2 THR A 347 112.874 124.687 86.992 1.00 0.00 H ATOM 5501 3HG2 THR A 347 113.435 123.756 88.383 1.00 0.00 H ATOM 5502 N ILE A 348 108.956 123.609 90.209 1.00 0.00 N ATOM 5503 CA ILE A 348 107.588 123.242 90.520 1.00 0.00 C ATOM 5504 C ILE A 348 106.557 124.311 90.178 1.00 0.00 C ATOM 5505 O ILE A 348 105.432 123.975 89.832 1.00 0.00 O ATOM 5506 CB ILE A 348 107.420 122.884 92.017 1.00 0.00 C ATOM 5507 CG1 ILE A 348 106.064 122.184 92.226 1.00 0.00 C ATOM 5508 CG2 ILE A 348 107.534 124.134 92.890 1.00 0.00 C ATOM 5509 CD1 ILE A 348 105.869 121.619 93.604 1.00 0.00 C ATOM 5510 H ILE A 348 109.624 123.650 90.969 1.00 0.00 H ATOM 5511 HA ILE A 348 107.329 122.378 89.921 1.00 0.00 H ATOM 5512 HB ILE A 348 108.196 122.179 92.311 1.00 0.00 H ATOM 5513 1HG1 ILE A 348 105.269 122.893 92.033 1.00 0.00 H ATOM 5514 2HG1 ILE A 348 105.967 121.371 91.505 1.00 0.00 H ATOM 5515 1HG2 ILE A 348 107.412 123.858 93.928 1.00 0.00 H ATOM 5516 2HG2 ILE A 348 108.508 124.590 92.746 1.00 0.00 H ATOM 5517 3HG2 ILE A 348 106.766 124.838 92.614 1.00 0.00 H ATOM 5518 1HD1 ILE A 348 104.892 121.145 93.667 1.00 0.00 H ATOM 5519 2HD1 ILE A 348 106.634 120.891 93.799 1.00 0.00 H ATOM 5520 3HD1 ILE A 348 105.930 122.417 94.338 1.00 0.00 H ATOM 5521 N LYS A 349 106.931 125.586 90.165 1.00 0.00 N ATOM 5522 CA LYS A 349 105.889 126.586 89.942 1.00 0.00 C ATOM 5523 C LYS A 349 105.040 126.304 88.664 1.00 0.00 C ATOM 5524 O LYS A 349 103.831 126.115 88.809 1.00 0.00 O ATOM 5525 CB LYS A 349 106.512 127.989 89.847 1.00 0.00 C ATOM 5526 CG LYS A 349 106.988 128.551 91.174 1.00 0.00 C ATOM 5527 CD LYS A 349 107.606 129.927 91.000 1.00 0.00 C ATOM 5528 CE LYS A 349 108.111 130.480 92.325 1.00 0.00 C ATOM 5529 NZ LYS A 349 108.759 131.810 92.162 1.00 0.00 N ATOM 5530 H LYS A 349 107.880 125.841 90.422 1.00 0.00 H ATOM 5531 HA LYS A 349 105.206 126.556 90.791 1.00 0.00 H ATOM 5532 1HB LYS A 349 107.335 127.978 89.195 1.00 0.00 H ATOM 5533 2HB LYS A 349 105.783 128.683 89.429 1.00 0.00 H ATOM 5534 1HG LYS A 349 106.144 128.624 91.860 1.00 0.00 H ATOM 5535 2HG LYS A 349 107.730 127.878 91.608 1.00 0.00 H ATOM 5536 1HD LYS A 349 108.440 129.865 90.300 1.00 0.00 H ATOM 5537 2HD LYS A 349 106.862 130.612 90.593 1.00 0.00 H ATOM 5538 1HE LYS A 349 107.276 130.576 93.018 1.00 0.00 H ATOM 5539 2HE LYS A 349 108.835 129.785 92.753 1.00 0.00 H ATOM 5540 1HZ LYS A 349 109.080 132.141 93.060 1.00 0.00 H ATOM 5541 2HZ LYS A 349 109.545 131.726 91.533 1.00 0.00 H ATOM 5542 3HZ LYS A 349 108.090 132.465 91.780 1.00 0.00 H ATOM 5543 N PRO A 350 105.583 126.240 87.408 1.00 0.00 N ATOM 5544 CA PRO A 350 104.817 125.886 86.224 1.00 0.00 C ATOM 5545 C PRO A 350 104.315 124.445 86.254 1.00 0.00 C ATOM 5546 O PRO A 350 103.314 124.125 85.623 1.00 0.00 O ATOM 5547 CB PRO A 350 105.821 126.085 85.080 1.00 0.00 C ATOM 5548 CG PRO A 350 107.184 125.957 85.724 1.00 0.00 C ATOM 5549 CD PRO A 350 107.015 126.539 87.101 1.00 0.00 C ATOM 5550 HA PRO A 350 103.975 126.584 86.110 1.00 0.00 H ATOM 5551 1HB PRO A 350 105.652 125.332 84.304 1.00 0.00 H ATOM 5552 2HB PRO A 350 105.669 127.069 84.614 1.00 0.00 H ATOM 5553 1HG PRO A 350 107.491 124.901 85.748 1.00 0.00 H ATOM 5554 2HG PRO A 350 107.936 126.495 85.131 1.00 0.00 H ATOM 5555 1HD PRO A 350 107.670 126.068 87.774 1.00 0.00 H ATOM 5556 2HD PRO A 350 107.213 127.613 87.051 1.00 0.00 H ATOM 5557 N LEU A 351 105.021 123.578 86.980 1.00 0.00 N ATOM 5558 CA LEU A 351 104.609 122.174 87.060 1.00 0.00 C ATOM 5559 C LEU A 351 103.357 121.930 87.882 1.00 0.00 C ATOM 5560 O LEU A 351 102.565 121.066 87.546 1.00 0.00 O ATOM 5561 CB LEU A 351 105.729 121.340 87.636 1.00 0.00 C ATOM 5562 CG LEU A 351 106.966 121.226 86.746 1.00 0.00 C ATOM 5563 CD1 LEU A 351 108.054 120.472 87.491 1.00 0.00 C ATOM 5564 CD2 LEU A 351 106.585 120.518 85.452 1.00 0.00 C ATOM 5565 H LEU A 351 105.866 123.858 87.474 1.00 0.00 H ATOM 5566 HA LEU A 351 104.405 121.829 86.060 1.00 0.00 H ATOM 5567 1HB LEU A 351 106.023 121.767 88.565 1.00 0.00 H ATOM 5568 2HB LEU A 351 105.366 120.368 87.818 1.00 0.00 H ATOM 5569 HG LEU A 351 107.343 122.209 86.519 1.00 0.00 H ATOM 5570 1HD1 LEU A 351 108.938 120.390 86.858 1.00 0.00 H ATOM 5571 2HD1 LEU A 351 108.312 121.005 88.398 1.00 0.00 H ATOM 5572 3HD1 LEU A 351 107.698 119.476 87.745 1.00 0.00 H ATOM 5573 1HD2 LEU A 351 107.462 120.434 84.812 1.00 0.00 H ATOM 5574 2HD2 LEU A 351 106.209 119.529 85.679 1.00 0.00 H ATOM 5575 3HD2 LEU A 351 105.812 121.091 84.936 1.00 0.00 H ATOM 5576 N VAL A 352 103.022 122.828 88.781 1.00 0.00 N ATOM 5577 CA VAL A 352 101.763 122.623 89.498 1.00 0.00 C ATOM 5578 C VAL A 352 100.567 122.477 88.532 1.00 0.00 C ATOM 5579 O VAL A 352 99.723 121.600 88.714 1.00 0.00 O ATOM 5580 CB VAL A 352 101.471 123.791 90.460 1.00 0.00 C ATOM 5581 CG1 VAL A 352 100.064 123.658 91.032 1.00 0.00 C ATOM 5582 CG2 VAL A 352 102.505 123.815 91.558 1.00 0.00 C ATOM 5583 H VAL A 352 103.706 123.489 89.135 1.00 0.00 H ATOM 5584 HA VAL A 352 101.843 121.703 90.077 1.00 0.00 H ATOM 5585 HB VAL A 352 101.508 124.731 89.904 1.00 0.00 H ATOM 5586 1HG1 VAL A 352 99.867 124.489 91.710 1.00 0.00 H ATOM 5587 2HG1 VAL A 352 99.344 123.674 90.227 1.00 0.00 H ATOM 5588 3HG1 VAL A 352 99.980 122.718 91.578 1.00 0.00 H ATOM 5589 1HG2 VAL A 352 102.297 124.641 92.235 1.00 0.00 H ATOM 5590 2HG2 VAL A 352 102.471 122.879 92.107 1.00 0.00 H ATOM 5591 3HG2 VAL A 352 103.465 123.939 91.135 1.00 0.00 H ATOM 5592 N GLN A 353 100.594 123.229 87.428 1.00 0.00 N ATOM 5593 CA GLN A 353 99.499 123.216 86.456 1.00 0.00 C ATOM 5594 C GLN A 353 99.699 122.189 85.318 1.00 0.00 C ATOM 5595 O GLN A 353 98.987 121.196 85.165 1.00 0.00 O ATOM 5596 CB GLN A 353 99.318 124.610 85.851 1.00 0.00 C ATOM 5597 CG GLN A 353 98.904 125.682 86.853 1.00 0.00 C ATOM 5598 CD GLN A 353 97.538 125.415 87.458 1.00 0.00 C ATOM 5599 OE1 GLN A 353 96.547 125.251 86.741 1.00 0.00 O ATOM 5600 NE2 GLN A 353 97.476 125.372 88.780 1.00 0.00 N ATOM 5601 H GLN A 353 101.253 123.994 87.393 1.00 0.00 H ATOM 5602 HA GLN A 353 98.592 122.900 86.972 1.00 0.00 H ATOM 5603 1HB GLN A 353 100.253 124.929 85.386 1.00 0.00 H ATOM 5604 2HB GLN A 353 98.559 124.572 85.070 1.00 0.00 H ATOM 5605 1HG GLN A 353 99.638 125.711 87.661 1.00 0.00 H ATOM 5606 2HG GLN A 353 98.870 126.645 86.345 1.00 0.00 H ATOM 5607 1HE2 GLN A 353 96.601 125.199 89.235 1.00 0.00 H ATOM 5608 2HE2 GLN A 353 98.303 125.510 89.324 1.00 0.00 H ATOM 5609 N TRP A 354 100.978 122.016 84.974 1.00 0.00 N ATOM 5610 CA TRP A 354 101.384 121.133 83.868 1.00 0.00 C ATOM 5611 C TRP A 354 101.277 119.646 84.221 1.00 0.00 C ATOM 5612 O TRP A 354 101.040 118.807 83.352 1.00 0.00 O ATOM 5613 CB TRP A 354 102.811 121.453 83.460 1.00 0.00 C ATOM 5614 CG TRP A 354 102.974 122.786 82.839 1.00 0.00 C ATOM 5615 CD1 TRP A 354 101.986 123.674 82.531 1.00 0.00 C ATOM 5616 CD2 TRP A 354 104.213 123.410 82.439 1.00 0.00 C ATOM 5617 NE1 TRP A 354 102.526 124.803 81.966 1.00 0.00 N ATOM 5618 CE2 TRP A 354 103.889 124.656 81.904 1.00 0.00 C ATOM 5619 CE3 TRP A 354 105.552 123.010 82.492 1.00 0.00 C ATOM 5620 CZ2 TRP A 354 104.859 125.518 81.420 1.00 0.00 C ATOM 5621 CZ3 TRP A 354 106.523 123.871 82.009 1.00 0.00 C ATOM 5622 CH2 TRP A 354 106.187 125.094 81.487 1.00 0.00 C ATOM 5623 H TRP A 354 101.706 122.425 85.547 1.00 0.00 H ATOM 5624 HA TRP A 354 100.728 121.324 83.019 1.00 0.00 H ATOM 5625 1HB TRP A 354 103.432 121.407 84.300 1.00 0.00 H ATOM 5626 2HB TRP A 354 103.164 120.705 82.752 1.00 0.00 H ATOM 5627 HD1 TRP A 354 100.924 123.510 82.707 1.00 0.00 H ATOM 5628 HE1 TRP A 354 102.007 125.607 81.648 1.00 0.00 H ATOM 5629 HE3 TRP A 354 105.825 122.040 82.909 1.00 0.00 H ATOM 5630 HZ2 TRP A 354 104.612 126.492 81.001 1.00 0.00 H ATOM 5631 HZ3 TRP A 354 107.565 123.551 82.054 1.00 0.00 H ATOM 5632 HH2 TRP A 354 106.977 125.747 81.115 1.00 0.00 H ATOM 5633 N LEU A 355 101.435 119.339 85.501 1.00 0.00 N ATOM 5634 CA LEU A 355 101.394 117.968 85.993 1.00 0.00 C ATOM 5635 C LEU A 355 99.967 117.482 86.248 1.00 0.00 C ATOM 5636 O LEU A 355 99.780 116.356 86.711 1.00 0.00 O ATOM 5637 CB LEU A 355 102.207 117.838 87.283 1.00 0.00 C ATOM 5638 CG LEU A 355 103.765 118.032 87.158 1.00 0.00 C ATOM 5639 CD1 LEU A 355 104.352 118.007 88.521 1.00 0.00 C ATOM 5640 CD2 LEU A 355 104.358 116.958 86.295 1.00 0.00 C ATOM 5641 H LEU A 355 101.582 120.083 86.164 1.00 0.00 H ATOM 5642 HA LEU A 355 101.835 117.330 85.237 1.00 0.00 H ATOM 5643 1HB LEU A 355 101.846 118.577 87.995 1.00 0.00 H ATOM 5644 2HB LEU A 355 102.036 116.850 87.696 1.00 0.00 H ATOM 5645 HG LEU A 355 103.982 118.997 86.715 1.00 0.00 H ATOM 5646 1HD1 LEU A 355 105.427 118.139 88.457 1.00 0.00 H ATOM 5647 2HD1 LEU A 355 103.924 118.813 89.116 1.00 0.00 H ATOM 5648 3HD1 LEU A 355 104.140 117.087 88.975 1.00 0.00 H ATOM 5649 1HD2 LEU A 355 105.434 117.107 86.219 1.00 0.00 H ATOM 5650 2HD2 LEU A 355 104.159 115.997 86.730 1.00 0.00 H ATOM 5651 3HD2 LEU A 355 103.913 117.005 85.300 1.00 0.00 H ATOM 5652 N LYS A 356 99.001 118.388 86.076 1.00 0.00 N ATOM 5653 CA LYS A 356 97.552 118.137 86.194 1.00 0.00 C ATOM 5654 C LYS A 356 97.020 117.906 87.635 1.00 0.00 C ATOM 5655 O LYS A 356 97.865 117.766 88.519 1.00 0.00 O ATOM 5656 CB LYS A 356 97.185 116.926 85.315 1.00 0.00 C ATOM 5657 CG LYS A 356 97.522 117.096 83.843 1.00 0.00 C ATOM 5658 CD LYS A 356 97.057 115.900 83.029 1.00 0.00 C ATOM 5659 CE LYS A 356 97.413 116.058 81.559 1.00 0.00 C ATOM 5660 NZ LYS A 356 96.980 114.883 80.755 1.00 0.00 N ATOM 5661 H LYS A 356 99.273 119.296 85.726 1.00 0.00 H ATOM 5662 HA LYS A 356 97.034 119.023 85.822 1.00 0.00 H ATOM 5663 1HB LYS A 356 97.704 116.043 85.677 1.00 0.00 H ATOM 5664 2HB LYS A 356 96.124 116.727 85.389 1.00 0.00 H ATOM 5665 1HG LYS A 356 97.041 117.996 83.461 1.00 0.00 H ATOM 5666 2HG LYS A 356 98.602 117.206 83.729 1.00 0.00 H ATOM 5667 1HD LYS A 356 97.526 114.993 83.413 1.00 0.00 H ATOM 5668 2HD LYS A 356 95.975 115.796 83.122 1.00 0.00 H ATOM 5669 1HE LYS A 356 96.931 116.952 81.166 1.00 0.00 H ATOM 5670 2HE LYS A 356 98.492 116.175 81.461 1.00 0.00 H ATOM 5671 1HZ LYS A 356 97.234 115.024 79.788 1.00 0.00 H ATOM 5672 2HZ LYS A 356 97.435 114.050 81.104 1.00 0.00 H ATOM 5673 3HZ LYS A 356 95.979 114.774 80.828 1.00 0.00 H ATOM 5674 N VAL A 357 96.055 116.981 87.613 1.00 0.00 N ATOM 5675 CA VAL A 357 95.001 116.944 88.633 1.00 0.00 C ATOM 5676 C VAL A 357 94.953 118.106 89.625 1.00 0.00 C ATOM 5677 O VAL A 357 94.051 118.139 90.453 1.00 0.00 O ATOM 5678 OXT VAL A 357 95.783 119.012 89.626 1.00 0.00 O ATOM 5679 CB VAL A 357 95.134 115.635 89.455 1.00 0.00 C ATOM 5680 CG1 VAL A 357 96.475 115.609 90.162 1.00 0.00 C ATOM 5681 CG2 VAL A 357 93.990 115.532 90.443 1.00 0.00 C ATOM 5682 H VAL A 357 96.451 116.052 87.580 1.00 0.00 H ATOM 5683 HA VAL A 357 94.044 116.946 88.111 1.00 0.00 H ATOM 5684 HB VAL A 357 95.106 114.783 88.780 1.00 0.00 H ATOM 5685 1HG1 VAL A 357 96.565 114.699 90.732 1.00 0.00 H ATOM 5686 2HG1 VAL A 357 97.275 115.655 89.426 1.00 0.00 H ATOM 5687 3HG1 VAL A 357 96.549 116.464 90.834 1.00 0.00 H ATOM 5688 1HG2 VAL A 357 94.086 114.610 91.017 1.00 0.00 H ATOM 5689 2HG2 VAL A 357 94.015 116.382 91.118 1.00 0.00 H ATOM 5690 3HG2 VAL A 357 93.043 115.525 89.903 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2095.06 270.054 1161.93 6.44358 54.4657 -54.1391 -451.03 1.0253 -266.774 -7.95281 -13.5979 -7.01862 0 19.29 327.422 -31.9145 0.03233 336.242 57.2372 -693.346 THR:NtermProteinFull_1 -4.35329 0.24059 1.8577 0.01323 0.07204 -0.05987 0.45393 0 0 0 0 0 0 -0.06551 0.05428 0 0 1.15175 0 -0.63516 LEU_2 -1.74778 0.23932 1.03082 0.01965 0.08386 -0.11895 0.03679 0 0 0 0 0 0 0.10797 0.04933 -0.02518 0 1.66147 -0.12761 1.2097 THR_3 -4.27261 0.84863 1.22796 0.01029 0.06502 -0.16543 -0.20766 0.0147 0 0 0 0 0 0.04021 0.02754 0.42272 0 1.15175 -0.03839 -0.87528 PRO_4 -4.54995 0.97362 2.85211 0.00342 0.07855 0.13596 -1.81796 0.04089 0 0 0 0 0 -0.02765 0.13434 -1.18546 0 -1.64321 -0.08849 -5.09382 THR_5 -5.06428 0.4588 2.32343 0.01865 0.06579 -0.11559 -1.45823 0 0 0 0 0 0 -0.02546 0.12718 0.06805 0 1.15175 0.0996 -2.35031 LEU_6 -4.06124 0.15276 2.65499 0.02416 0.09481 -0.18861 -0.7041 0 0 0 0 0 0 0.04067 0.131 -0.29321 0 1.66147 0.12063 -0.36665 PHE_7 -6.15111 0.8597 3.74035 0.02771 0.22994 -0.12899 -0.86374 0 0 0 0 0 0 0.2537 3.20046 -0.07236 0 1.21829 -0.10146 2.21248 PHE_8 -10.018 1.78942 2.33515 0.02428 0.20488 -0.08215 -1.08548 0 0 0 0 0 0 0.01941 1.3846 -0.4791 0 1.21829 0.1079 -4.58078 PHE_9 -9.01368 1.79276 3.0835 0.02599 0.19664 0.00153 -1.20196 0 0 0 0 0 0 0.00023 1.79936 -0.27989 0 1.21829 0.0019 -2.37533 TYR_10 -5.13108 0.64332 3.73548 0.02259 0.34139 -0.09564 -1.01305 0 0 0 0 0 0 -0.05645 1.75882 0.13823 7e-05 0.58223 -0.08264 0.84327 LEU_11 -5.42311 0.96871 2.49747 0.01804 0.08703 -0.0408 -1.29162 0 0 0 0 0 0 0.09136 0.1124 -0.2886 0 1.66147 -0.18229 -1.78993 LEU_12 -7.91405 1.88204 1.66618 0.03332 0.0998 0.21827 -2.32083 0.07792 0 0 0 0 0 -0.03522 0.40666 -0.29414 0 1.66147 1.00588 -3.51268 PRO_13 -7.00604 2.06176 3.32439 0.00283 0.03706 -0.04114 -1.77106 0.12703 0 0 0 0 0 0.20849 0.51679 -0.00166 0 -1.64321 6.55483 2.37006 PRO_14 -5.74191 1.44199 3.86645 0.00271 0.03813 -0.31292 -0.65603 0.04976 0 0 0 0 0 -0.04576 0.04714 0.63039 0 -1.64321 5.42085 3.09759 ILE_15 -5.7869 0.56538 2.61125 0.02567 0.06481 0.00333 -1.74467 0 0 0 0 0 0 -0.05489 0.13683 -0.46386 0 2.30374 0.02638 -2.31294 VAL_16 -6.67446 0.44987 2.1429 0.02182 0.05043 -0.225 -0.77428 0 0 0 0 0 0 -0.02345 -0.00769 -0.30109 0 2.64269 -0.05102 -2.74929 LEU_17 -7.22008 0.3535 3.6537 0.0193 0.14492 -0.32946 -2.14345 0 0 0 0 0 0 0.26549 0.43602 -0.1908 0 1.66147 -0.01791 -3.3673 ASP_18 -8.75542 1.11863 8.36397 0.00662 0.34244 -0.38128 -1.67515 0 0 0 0 0 0 -0.00288 1.77219 -0.15399 0 -2.14574 -0.08379 -1.5944 ALA_19 -4.78037 0.46681 2.90964 0.00156 0 -0.14049 -1.14242 0 0 0 0 0 0 0.01548 0 -0.29488 0 1.32468 -0.38275 -2.02273 GLY_20 -4.67612 0.59703 3.4609 0.00011 0 -0.21114 -1.02699 0 0 0 0 0 0 0.00938 0 0.70632 0 0.79816 0.06954 -0.2728 TYR_21 -8.9073 0.68941 3.83832 0.02061 0.33343 -0.31817 -0.49868 0 0 0 0 0 0 0.08196 3.17963 0.06097 0.00271 0.58223 0.21669 -0.71821 PHE_22 -8.06936 0.96352 2.87656 0.0563 0.28142 -0.26072 -1.18305 0 0 0 0 0 0 0.10465 3.04472 -0.14741 0 1.21829 -0.2973 -1.41239 MET_23 -8.36678 1.40501 3.14232 0.00894 0.08356 0.05042 -1.18945 0.0063 0 0 -0.77394 0 0 -0.06375 1.36335 0.32854 0 1.65735 -0.30574 -2.65386 PRO_24 -4.81829 1.01709 2.02977 0.00265 0.04817 -0.13623 0.74693 0.02521 0 0 0 0 0 -0.02879 0.18631 -0.28367 0 -1.64321 -0.19142 -3.04548 ASN_25 -4.43471 0.5145 3.2576 0.00733 0.30395 -0.42186 1.05148 0 0 0 0 0 0 0.18826 1.485 -0.93408 0 -1.34026 -0.45318 -0.77597 ARG_26 -5.30624 0.55326 4.0167 0.0137 0.38609 -0.02452 -1.40926 0 0 0 -0.55316 -0.47788 0 0.09554 1.74527 -0.18971 0 -0.09474 -0.45151 -1.69646 LEU_27 -9.3642 1.59166 2.22099 0.02468 0.1066 -0.22167 -0.90484 0 0 0 0 0 0 0.01314 0.77296 -0.17287 0 1.66147 0.29107 -3.98101 PHE_28 -6.16098 0.43528 0.60856 0.05945 0.2515 -0.1265 0.56925 0 0 0 0 0 0 -0.05017 3.29668 0.03498 0 1.21829 0.25474 0.39108 PHE_29 -3.14183 0.34472 1.47339 0.02802 0.35041 -0.19089 0.1207 0 0 0 0 0 0 -0.0281 1.63576 -0.23363 0 1.21829 -0.2863 1.29055 GLY_30 -1.68448 0.06548 1.87163 0.00012 0 -0.28069 0.0016 0 0 0 0 0 0 -0.04244 0 -1.03552 0 0.79816 1.24124 0.93512 ASN_31 -5.48626 0.62354 3.73282 0.00545 0.3017 -0.25525 -1.35408 0 0 0 -0.55316 0 0 -0.03962 1.58937 -0.53432 0 -1.34026 1.24201 -2.06806 LEU_32 -7.00251 0.77584 2.94473 0.03407 0.23384 -0.09297 -0.88068 0 0 0 0 0 0 -0.01395 1.01402 -0.28281 0 1.66147 -0.33014 -1.93908 GLY_33 -3.23947 0.14309 2.38474 0.00011 0 -0.29348 -0.6723 0 0 0 0 0 0 -0.07268 0 0.40975 0 0.79816 -0.04222 -0.58432 THR_34 -7.40629 0.99991 2.82081 0.01284 0.05593 -0.19165 -0.79076 0 0 0 0 0 0 -0.0132 0.01519 -0.01695 0 1.15175 0.15929 -3.20314 ILE_35 -9.14226 1.60517 2.27221 0.13906 0.14153 -0.19838 -0.11876 0 0 0 0 0 0 -0.02201 1.32003 -0.09731 0 2.30374 0.04029 -1.75669 LEU_36 -4.88352 0.57267 2.97913 0.01906 0.05984 -0.24357 -1.13125 0 0 0 0 0 0 0.07808 0.13527 -0.31203 0 1.66147 -0.18664 -1.2515 LEU_37 -7.89625 1.34737 2.25674 0.01615 0.15335 0.12695 -1.48335 0 0 0 0 0 0 0.28033 0.5603 -0.1946 0 1.66147 -0.14374 -3.31529 TYR_38 -10.8607 1.62254 3.56502 0.06658 0.2734 -0.38282 -1.32132 0 0 0 0 0 0 -0.15189 4.12324 0.36078 0.00635 0.58223 0.12695 -1.98959 ALA_39 -3.33355 0.50294 2.24965 0.00118 0 -0.10463 -1.14783 0 0 0 0 0 0 -0.05425 0 -0.35902 0 1.32468 -0.1073 -1.02813 VAL_40 -5.85744 0.98239 2.70842 0.0201 0.07139 -0.17464 -1.71001 0 0 0 0 0 0 -0.00906 0.52212 0.39108 0 2.64269 -0.31433 -0.7273 ILE_41 -8.86486 1.08638 3.59616 0.04058 0.07513 -0.33797 -1.66891 0 0 0 0 0 0 0.02274 0.26551 -0.17956 0 2.30374 -0.19041 -3.85147 GLY_42 -3.82587 0.27776 3.65606 0.00012 0 -0.33782 -1.0318 0 0 0 0 0 0 -0.06123 0 0.32835 0 0.79816 0.38107 0.18481 THR_43 -4.95934 0.29204 3.99745 0.01231 0.0634 -0.37815 -1.57863 0 0 0 0 0 0 -0.03471 0.07787 0.09652 0 1.15175 0.42704 -0.83245 ILE_44 -7.55276 0.53886 2.99485 0.02832 0.0707 -0.18071 -1.79037 0 0 0 0 0 0 -0.03466 0.19901 -0.30496 0 2.30374 -0.08979 -3.81777 TRP_45 -11.952 0.96204 5.61372 0.03244 0.29211 -0.25011 -3.09816 0 0 0 0 0 0 0.04031 2.81162 0.02165 0 2.26099 -0.17168 -3.43703 ASN_46 -7.64793 0.30542 6.74268 0.01207 0.28015 -0.70987 -2.11584 0 0 0 0 0 0 -0.0216 1.11706 0.25162 0 -1.34026 -0.0992 -3.22571 ALA_47 -4.72021 0.38231 3.76291 0.0015 0 -0.13732 -1.53751 0 0 0 0 0 0 -0.02975 0 0.20724 0 1.32468 0.1738 -0.57234 ALA_48 -5.17097 0.2242 2.86637 0.00143 0 -0.06231 -2.03652 0 0 0 0 0 0 -0.02766 0 -0.14292 0 1.32468 0.01418 -3.00952 THR_49 -7.84445 1.16832 5.68188 0.00969 0.06137 -0.19248 -3.1814 0 0 0 0 0 0 0.01677 0.01588 -0.01046 0 1.15175 -0.02744 -3.15056 THR_50 -5.14019 0.32318 4.22016 0.00875 0.05505 -0.18854 -2.56792 0 0 0 0 0 0 -0.02181 0.06954 0.02737 0 1.15175 0.16355 -1.89912 GLY_51 -2.97931 0.14591 3.09738 0.00017 0 -0.32206 -0.78784 0 0 0 0 0 0 0.13805 0 0.40008 0 0.79816 0.5332 1.02376 LEU_52 -5.92279 0.48013 2.30049 0.0253 0.08557 -0.19849 -1.20548 0 0 0 0 0 0 -0.03394 0.18012 -0.28225 0 1.66147 0.38386 -2.52601 SER_53 -4.4963 1.02158 3.33949 0.00309 0.08773 -0.12504 -1.3809 0 0 0 0 0 0 0.00378 1.79592 0.23738 0 -0.28969 -0.06335 0.13371 LEU_54 -6.11498 0.90765 1.46653 0.02857 0.13054 -0.15729 -0.38963 0 0 0 0 0 0 -0.04005 0.07664 -0.02286 0 1.66147 -0.01401 -2.46741 TYR_55 -3.06929 0.23034 1.94806 0.02367 0.22944 -0.17091 0.57523 0 0 0 0 0 0 0.45288 3.12804 -0.24477 0.00035 0.58223 -0.03615 3.64912 GLY_56 -3.04084 2.03768 2.00642 0.00011 0 -0.26443 1.12521 0 0 0 0 0 0 1.33488 0 -0.28474 0 0.79816 1.32939 5.04184 VAL_57 -5.97393 2.87858 2.08538 0.04632 0.0462 -0.08234 -0.59 0 0 0 0 0 0 0.13199 0.00398 -0.44735 0 2.64269 1.51225 2.25377 PHE_58 -10.5979 1.54606 1.43929 0.04876 0.27449 -0.21877 -0.92193 0 0 0 0 0 0 -0.0389 3.39271 0.07304 0 1.21829 0.13822 -3.64663 LEU_59 -3.8401 0.26824 1.72947 0.01844 0.07429 -0.1602 0.02361 0 0 0 0 0 0 0.11601 0.1911 -0.28193 0 1.66147 -0.23519 -0.43478 SER_60 -2.70977 0.23243 2.60157 0.0027 0.06434 -0.33273 0.15662 0 0 0 0 0 0 -0.01139 0.61081 0.36694 0 -0.28969 0.48693 1.17876 GLY_61 -1.9733 0.11884 1.78356 0.00014 0 -0.0461 -0.46465 0 0 0 0 0 0 -0.0599 0 0.71316 0 0.79816 0.87722 1.74714 LEU_62 -4.95456 0.6894 1.38728 0.02873 0.10276 -0.05121 -0.49284 0 0 0 0 0 0 -0.03015 0.04583 -0.15211 0 1.66147 0.19764 -1.56777 MET_63 -1.99722 0.13753 1.93653 0.0141 0.09446 -0.15061 -0.08688 0 0 0 0 0 0 0.06042 0.83501 0.33771 0 1.65735 0.24102 3.07942 GLY_64 -2.29308 0.187 2.41872 1e-05 0 -0.03605 -1.33957 0 0 0 0 0 0 0.00995 0 -1.44673 0 0.79816 0.77353 -0.92806 GLU_65 -3.43679 0.45184 2.39583 0.01679 1.29354 -0.41621 -0.65161 0 0 0 0 0 0 -0.16664 3.10819 -0.21443 0 -2.72453 0.62607 0.28203 LEU_66 -6.85542 0.91768 1.74705 0.02212 0.0961 -0.05479 -1.4018 0 0 0 0 0 0 -0.04907 2.88637 -0.11177 0 1.66147 -0.14372 -1.28577 LYS_67 -5.56898 0.58773 3.93898 0.00979 0.17882 -0.02804 -0.88945 0 0 0 0 0 0 0.09769 1.3788 -0.04146 0 -0.71458 -0.35634 -1.40704 ILE_68 -5.74013 0.48421 3.96283 0.03061 0.07608 -0.18932 -0.51227 0 0 0 0 0 0 0.0154 0.0756 -0.46292 0 2.30374 -0.06877 -0.02494 GLY_69 -4.51974 0.57076 4.02429 0.00015 0 -0.09126 -1.23015 0 0 0 0 0 0 0.12049 0 0.63067 0 0.79816 0.20068 0.50404 LEU_70 -8.62733 1.02256 2.39462 0.1122 0.34019 -0.08409 -0.36753 0 0 0 0 0 0 -0.04112 4.52143 -0.22565 0 1.66147 0.0662 0.77294 LEU_71 -4.29131 0.47508 3.0318 0.02122 0.07482 -0.28866 -0.34948 0 0 0 0 0 0 0.075 0.14278 -0.26803 0 1.66147 -0.12574 0.15894 ASP_72 -4.29485 0.55168 4.69063 0.00433 0.32544 0.11512 -1.49921 0 0 0 0 0 0 -0.02985 2.32402 -0.30579 0 -2.14574 -0.32406 -0.58827 PHE_73 -8.6999 1.89218 3.69258 0.03734 0.50097 0.12534 -2.46584 0 0 0 0 0 0 -0.19592 2.42558 0.43523 0 1.21829 0.04682 -0.98733 LEU_74 -7.04447 1.07938 2.56107 0.02013 0.07955 0.03328 -1.13423 0 0 0 0 0 0 0.13011 0.25429 -0.12773 0 1.66147 0.30876 -2.17839 LEU_75 -7.36795 1.16147 2.31496 0.01759 0.06615 -0.1196 -1.51034 0 0 0 0 0 0 0.26311 3.04372 -0.30516 0 1.66147 -0.21211 -0.98669 PHE_76 -8.12893 1.36757 2.5642 0.02892 0.41429 -0.04908 -1.57884 0 0 0 0 0 0 -0.0098 2.31356 -0.05184 0 1.21829 -0.20515 -2.11681 GLY_77 -4.56928 0.37518 3.6783 0.00014 0 -0.37772 -0.21027 0 0 0 0 0 0 -0.06555 0 0.46759 0 0.79816 0.13885 0.23539 SER_78 -5.61454 0.68501 4.96513 0.0013 0.02177 -0.35526 -1.25537 0 0 0 0 0 0 -0.02759 0.41258 0.31183 0 -0.28969 0.2083 -0.93655 LEU_79 -8.45111 1.53767 2.32278 0.02886 0.1673 0.08849 -1.17471 0 0 0 0 0 0 -0.00703 0.56282 -0.14868 0 1.66147 0.1872 -3.22494 ILE_80 -7.14279 0.80102 2.34236 0.03913 0.16369 -0.38861 -0.771 0 0 0 0 0 0 -0.03129 1.29107 0.58584 0 2.30374 0.08424 -0.72259 ALA_81 -4.43021 0.39616 2.17309 0.00148 0 -0.14873 -1.22482 0 0 0 0 0 0 0.00185 0 -0.11123 0 1.32468 -0.38908 -2.40682 ALA_82 -4.72108 0.57127 1.72123 0.00149 0 0.03147 -0.82729 0 0 0 0 0 0 0.08182 0 0.16672 0 1.32468 -0.33651 -1.9862 VAL_83 -5.25719 0.46547 2.1143 0.02224 0.055 -0.09498 -0.01545 0 0 0 0 0 0 0.24991 0.1804 -0.26761 0 2.64269 -0.09918 -0.00441 ASP_84 -4.75688 1.03578 3.99428 0.00756 0.73866 -0.36885 -1.55691 0.04552 0 0 0 0 0 0.05576 1.55963 -0.76 0 -2.14574 0.12134 -2.02983 PRO_85 -6.45535 1.33286 2.81492 0.00676 0.09464 -0.10458 -0.5645 0.07038 0 0 0 0 0 0.0837 0.03828 -0.70217 0 -1.64321 0.46725 -4.56101 VAL_86 -4.12062 0.32067 3.09293 0.02245 0.04656 -0.18773 -1.68995 0 0 0 0 0 0 -0.04357 -0.00692 -0.30541 0 2.64269 0.28255 0.05366 ALA_87 -3.61236 0.40908 1.82065 0.0015 0 -0.20019 -0.56716 0 0 0 0 0 0 -0.04141 0 -0.22469 0 1.32468 -0.18183 -1.27174 VAL_88 -6.86324 1.08466 2.01893 0.02204 0.04985 -0.28612 -0.55668 0 0 0 0 0 0 -0.05096 -0.00495 -0.33555 0 2.64269 -0.21478 -2.49412 LEU_89 -8.9297 0.7725 2.97371 0.01474 0.06752 -0.12775 -1.57141 0 0 0 0 0 0 -0.04228 0.25301 -0.29585 0 1.66147 -0.13528 -5.35933 ALA_90 -4.4426 0.26488 3.93308 0.00137 0 -0.06859 -1.72244 0 0 0 0 0 0 -0.01117 0 -0.14081 0 1.32468 -0.24248 -1.10408 VAL_91 -6.75033 1.18723 3.02283 0.02353 0.0546 -0.20061 -1.91151 0 0 0 0 0 0 -0.04418 0.28402 -0.33155 0 2.64269 -0.15412 -2.1774 PHE_92 -8.64681 0.64449 2.92667 0.06327 0.19334 -0.00179 -2.23824 0 0 0 0 0 0 0.08746 3.07177 0.02564 0 1.21829 -0.13295 -2.78886 GLU_93 -4.6947 0.2314 4.47099 0.00707 0.32215 -0.29911 -0.43278 0 0 0 0 0 0 -0.02872 3.1077 -0.2223 0 -2.72453 -0.2538 -0.51664 GLU_94 -4.14438 0.23873 3.91773 0.00614 0.268 -0.38513 -0.55513 0 0 0 0 0 0 -0.04613 2.60178 -0.32412 0 -2.72453 -0.42428 -1.57134 VAL_95 -5.89971 1.35348 1.25938 0.02181 0.03932 -0.1669 -0.83855 0 0 0 0 0 0 0.01408 0.06492 0.31963 0 2.64269 -0.23402 -1.42386 HIS_96 -3.82867 0.23867 3.31557 0.00609 0.44758 -0.37387 -0.63479 0 0 0 0 0 0 -0.06596 1.31255 -0.43615 0 -0.30065 -0.1068 -0.42643 VAL_97 -4.91841 0.80946 1.64434 0.01778 0.04415 -0.33323 -0.13299 0 0 0 0 0 0 -0.0598 0.08099 -0.79249 0 2.64269 -0.32482 -1.32232 ASN_98 -5.70456 0.66985 3.98005 0.00769 0.32028 -0.07535 -0.40372 0 0 0 -0.20059 0 0 -0.03675 1.71528 -1.00552 0 -1.34026 -0.07593 -2.14952 GLU_99 -4.45043 0.47943 4.56739 0.00585 0.26263 0.11364 -2.42188 0 0 0 0 -0.47788 0 0.11636 2.577 -0.28605 0 -2.72453 -0.17619 -2.41467 VAL_100 -6.75656 0.80872 2.19196 0.02494 0.0557 -0.49047 -0.4644 0 0 0 0 0 0 0.11975 -0.01276 -0.21735 0 2.64269 -0.36814 -2.46593 LEU_101 -8.00555 1.15349 2.71823 0.02775 0.16637 -0.23983 -0.96176 0 0 0 0 0 0 0.07195 0.40165 -0.19506 0 1.66147 -0.0663 -3.2676 PHE_102 -8.73536 0.89208 4.16965 0.02588 0.19929 -0.06314 -2.00251 0 0 0 0 0 0 0.0565 1.69991 -0.50412 0 1.21829 0.07686 -2.96665 ILE_103 -9.11131 0.96404 3.59103 0.03734 0.07695 -0.48933 -1.73362 0 0 0 0 0 0 -0.03255 0.24183 -0.42038 0 2.30374 0.1082 -4.46406 ILE_104 -9.24294 1.38122 2.40141 0.03051 0.0781 -0.24745 -1.84991 0 0 0 0 0 0 -0.00654 0.24661 -0.40692 0 2.30374 0.0357 -5.27645 VAL_105 -6.37981 0.71315 3.4174 0.02072 0.05322 -0.07109 -1.79159 0 0 0 0 0 0 0.05099 0.18008 -0.21173 0 2.64269 -0.10608 -1.48205 PHE_106 -9.2835 1.15355 3.41122 0.02256 0.18557 -0.23101 -1.848 0 0 0 0 0 0 0.04988 1.6717 -0.52064 0 1.21829 -0.02348 -4.19386 GLY_107 -4.98006 0.43635 3.55145 0.00018 0 -0.22897 -1.50973 0 0 0 0 0 0 -0.06494 0 0.31596 0 0.79816 0.51972 -1.16188 GLU_108 -8.11631 0.88815 7.50828 0.01891 0.42819 -0.26149 -2.79699 0 0 0 0 -0.63548 0 -0.03257 3.26948 -0.26571 0 -2.72453 0.16334 -2.55673 SER_109 -6.23991 0.39649 6.43828 0.00143 0.02256 -0.43075 -1.44322 0 0 0 0 0 0 -0.02599 0.44224 0.3198 0 -0.28969 -0.19195 -1.0007 LEU_110 -7.29245 0.84824 2.54208 0.02666 0.08204 -0.31408 -1.56976 0 0 0 0 0 0 0.30635 0.18835 -0.29054 0 1.66147 -0.05615 -3.86779 LEU_111 -7.23005 0.95442 3.32704 0.02521 0.20083 -0.01321 -1.85778 0 0 0 0 0 0 0.00835 0.45145 -0.17994 0 1.66147 -0.07438 -2.72657 ASN_112 -7.10858 0.30729 6.8754 0.00545 0.26156 -0.29831 -2.43391 0 0 0 0 -0.63548 0 -0.00978 1.04777 0.27714 0 -1.34026 0.07307 -2.97864 ASP_113 -6.52898 0.68306 7.14746 0.00539 0.30126 -0.32006 -1.91786 0 0 0 0 0 0 -0.03161 1.55901 0.19343 0 -2.14574 -0.05052 -1.10515 ALA_114 -4.25268 0.30927 2.77456 0.00135 0 -0.01551 -1.39666 0 0 0 0 0 0 -0.05444 0 -0.34368 0 1.32468 -0.32068 -1.97379 VAL_115 -6.77828 0.85477 3.21215 0.0194 0.05152 -0.05074 -2.13639 0 0 0 0 0 0 0.023 0.04168 -0.3885 0 2.64269 -0.27308 -2.78177 THR_116 -7.77157 1.00143 4.93806 0.01601 0.06391 -0.18108 -1.13155 0 0 0 0 0 0 0.07786 0.23058 0.05674 0 1.15175 -0.017 -1.56486 VAL_117 -6.62754 1.01184 2.6546 0.02247 0.05067 -0.31465 -1.43007 0 0 0 0 0 0 0.13844 0.35624 -0.10274 0 2.64269 -0.11077 -1.70881 VAL_118 -8.13197 1.23931 2.95079 0.02252 0.05386 -0.09849 -1.1973 0 0 0 0 0 0 -0.04054 0.21603 -0.11764 0 2.64269 -0.17197 -2.6327 LEU_119 -6.98923 1.08636 3.61544 0.02819 0.10337 0.05649 -1.56059 0 0 0 0 0 0 0.82419 0.22459 0.07186 0 1.66147 0.01839 -0.85948 TYR_120 -7.57993 1.32078 4.35794 0.02837 0.44568 0.01116 -2.47177 0 0 0 0 0 0 -0.09885 2.96681 0.35302 0.00025 0.58223 0.30985 0.22553 ASN_121 -5.15852 0.87865 4.7902 0.00662 0.27315 -0.0734 -1.27809 0 0 0 0 0 0 -0.10649 1.42248 0.22567 0 -1.34026 0.30872 -0.05129 VAL_122 -7.41268 1.61808 2.01222 0.0192 0.07057 -0.19402 -1.75046 0 0 0 0 0 0 0.02327 0.66059 0.48515 0 2.64269 0.0791 -1.74629 PHE_123 -7.17307 1.10783 2.99403 0.02214 0.30684 0.03551 -1.14472 0 0 0 0 0 0 -0.07348 1.72664 0.1396 0 1.21829 0.03795 -0.80244 GLU_124 -3.03995 0.32436 3.01217 0.00977 0.81926 -0.02848 -1.22935 0 0 0 0 0 0 0.18404 2.62004 0.15033 0 -2.72453 0.03142 0.1291 SER_125 -3.9024 0.42193 3.30066 0.0049 0.07818 0.10986 -1.48017 0 0 0 -0.6521 0 0 0.36345 0.85508 0.11305 0 -0.28969 -0.05923 -1.13647 PHE_126 -3.7473 1.11275 1.0139 0.02371 0.41001 -0.06471 0.94566 0 0 0 0 0 0 -0.01958 1.53913 -0.19113 0 1.21829 0.78518 3.0259 VAL_127 -6.12792 1.18245 1.53907 0.03059 0.04868 0.07697 -1.07142 0 0 0 -0.6521 0 0 0.13189 0.00881 -0.46999 0 2.64269 0.68499 -1.97529 THR_128 -4.00942 0.37926 1.91286 0.00635 0.07653 -0.19923 -0.32657 0 0 0 0 0 0 0.11644 0.05326 -0.50201 0 1.15175 -0.23358 -1.57437 LEU_129 -6.50426 0.67071 2.01626 0.01641 0.03715 -0.02838 -1.9922 0 0 0 0 0 0 0.04221 0.0394 -0.0478 0 1.66147 0.01899 -4.07003 GLY_130 -3.94228 0.74716 2.34984 1e-05 0 -0.1244 -0.76659 0 0 0 0 0 0 -0.20466 0 -1.35378 0 0.79816 0.13051 -2.36601 GLY_131 -2.62625 0.20474 2.12855 9e-05 0 -0.17485 0.21968 0 0 0 0 0 0 -0.04105 0 0.43187 0 0.79816 0.0905 1.03142 ASP_132 -4.77501 0.75594 4.97794 0.00354 0.26554 0.03058 -3.04237 0 0 0 0 0 0 0.18529 1.9132 -0.36262 0 -2.14574 -0.05318 -2.24689 ALA_133 -5.57036 0.91853 3.56943 0.00143 0 -0.03402 -1.59128 0 0 0 0 0 0 -0.03667 0 -0.18218 0 1.32468 -0.32485 -1.9253 VAL_134 -3.85002 0.59914 2.25195 0.03445 0.05814 -0.22813 -0.62785 0 0 0 0 0 0 -0.08546 0.48285 0.19561 0 2.64269 -0.27437 1.19899 THR_135 -3.98421 0.21843 3.28331 0.00795 0.05662 0.11432 -1.84245 0 0 0 0 0 0 0.07523 0.12472 0.17027 0 1.15175 -0.15175 -0.7758 GLY_136 -3.31771 0.43144 2.18249 0.00014 0 -0.07345 -0.06241 0 0 0 0 0 0 -0.07355 0 -0.75866 0 0.79816 -0.32952 -1.20307 VAL_137 -4.15338 0.52806 3.46291 0.00934 0.02377 -0.20904 -2.64571 0 0 0 0 0 0 0.43262 0.00999 0.06405 0 2.64269 1.00433 1.16962 ASP_138 -2.74052 0.5011 2.25445 0.01393 1.15461 -0.07188 0.29909 0 0 0 0 0 0 -0.01119 1.56448 -0.30747 0 -2.14574 1.27628 1.78713 CYS_139 -7.76961 1.19555 4.49441 0.00403 0.03354 -0.03111 -1.54896 0 0 0 0 0 0 0.01047 0.81919 -0.12373 0 3.25479 0.23125 0.56983 VAL_140 -6.19142 0.83206 3.18266 0.02525 0.07267 0.00816 -1.41477 0 0 0 0 0 0 -0.10014 0.48278 0.35333 0 2.64269 0.10007 -0.00666 LYS_141 -5.16743 0.79593 2.9556 0.01738 0.33468 -0.19467 -1.0969 0 0 0 0 0 0 0.13874 1.71192 -0.06125 0 -0.71458 -0.35386 -1.63444 GLY_142 -3.68837 0.30987 3.36713 0.0001 0 -0.18364 -1.62331 0 0 0 0 0 0 0.18605 0 0.75482 0 0.79816 0.06507 -0.01413 ILE_143 -5.52355 0.44107 3.40744 0.0311 0.07419 -0.19681 -1.19 0 0 0 0 0 0 -0.00854 0.08878 -0.46855 0 2.30374 0.31827 -0.72287 VAL_144 -5.60816 0.57253 3.54725 0.0209 0.0526 -0.11897 -1.79357 0 0 0 0 0 0 -0.00477 -0.01323 -0.22941 0 2.64269 -0.07115 -1.0033 SER_145 -5.26949 0.3693 5.22156 0.0014 0.0218 -0.27102 -2.46558 0 0 0 0 0 0 -0.00064 0.49475 0.27434 0 -0.28969 -0.15888 -2.07216 PHE_146 -8.10403 1.15553 3.61493 0.02426 0.27155 0.07662 -2.29417 0 0 0 0 0 0 -0.00413 1.53005 -0.43355 0 1.21829 -0.04608 -2.99072 PHE_147 -5.75296 0.30995 4.15157 0.02482 0.19411 -0.07415 -1.96654 0 0 0 0 0 0 0.04151 1.42911 -0.42769 0 1.21829 0.03571 -0.81627 VAL_148 -5.01892 0.27084 3.28682 0.02158 0.05394 -0.13156 -2.18841 0 0 0 0 0 0 -0.04588 0.01035 -0.31519 0 2.64269 -0.04546 -1.4592 VAL_149 -6.22289 0.47188 3.40286 0.02104 0.05183 -0.08533 -1.8676 0 0 0 0 0 0 -0.0143 0.00277 -0.29224 0 2.64269 -0.10872 -1.998 SER_150 -4.93483 0.28308 4.63973 0.00187 0.0671 -0.08778 -2.76086 0 0 0 0 0 0 -0.0239 0.65071 0.32422 0 -0.28969 0.02418 -2.10616 LEU_151 -5.93597 0.43226 3.9278 0.02208 0.16469 -0.20291 -2.06882 0 0 0 0 0 0 -0.02333 0.57943 -0.22415 0 1.66147 0.03052 -1.63696 GLY_152 -4.01241 0.25821 3.61377 0.00017 0 -0.21095 -1.50254 0 0 0 0 0 0 -0.06279 0 0.2546 0 0.79816 0.43066 -0.43311 GLY_153 -4.69845 0.5659 3.80986 0.00015 0 -0.2317 -2.17318 0 0 0 0 0 0 -0.04636 0 0.52067 0 0.79816 0.64358 -0.81137 THR_154 -5.58615 0.72152 4.90234 0.01239 0.05367 -0.15068 -3.04106 0 0 0 0 0 0 0.05559 -0.00018 -0.01481 0 1.15175 0.19939 -1.69625 LEU_155 -5.63371 0.52394 3.43662 0.0175 0.07155 -0.1617 -2.2517 0 0 0 0 0 0 -0.01786 0.32956 -0.25602 0 1.66147 -0.07356 -2.3539 VAL_156 -6.06507 0.5955 2.94613 0.0235 0.05553 -0.21943 -1.5171 0 0 0 0 0 0 0.04846 0.03336 -0.39058 0 2.64269 -0.03575 -1.88275 GLY_157 -4.63286 0.41169 3.3649 0.00013 0 -0.19615 -1.45238 0 0 0 0 0 0 0.11903 0 0.42351 0 0.79816 0.20809 -0.95587 VAL_158 -6.00206 0.70017 3.39227 0.02197 0.05376 -0.2017 -2.45427 0 0 0 0 0 0 -0.00874 0.03154 -0.2534 0 2.64269 0.07445 -2.00332 ILE_159 -5.4783 0.54408 4.0132 0.03739 0.07639 -0.02166 -1.99156 0 0 0 0 0 0 -0.04992 0.34256 -0.14519 0 2.30374 -0.09159 -0.46086 PHE_160 -9.21524 1.30671 3.35132 0.02489 0.23313 -0.16791 -1.64197 0 0 0 0 0 0 0.1857 2.00912 0.02483 0 1.21829 -0.10292 -2.77404 ALA_161 -5.64858 0.52885 3.10547 0.00138 0 -0.00293 -1.85373 0 0 0 0 0 0 -0.03299 0 -0.1138 0 1.32468 -0.27343 -2.96508 PHE_162 -5.77715 0.87603 4.1416 0.02181 0.21333 -0.04462 -1.60996 0 0 0 0 0 0 -0.0087 2.03291 -0.0029 0 1.21829 -0.23645 0.8242 LEU_163 -6.7444 0.83437 3.42534 0.01887 0.14105 0.04776 -1.62203 0 0 0 0 0 0 0.01791 0.39967 -0.18725 0 1.66147 -0.01335 -2.02059 LEU_164 -10.1294 1.77449 2.33039 0.01242 0.13844 -0.21629 -1.65818 0 0 0 0 0 0 0.0589 1.03571 -0.28625 0 1.66147 -0.11775 -5.39605 SER_165 -6.94667 0.97788 7.05846 0.00152 0.06413 0.09664 -3.9251 0 0 0 -0.43164 -0.73947 0 -0.0183 0.65304 0.32655 0 -0.28969 -0.07226 -3.24491 LEU_166 -6.60914 0.6029 3.62923 0.01861 0.07135 -0.15093 -1.4245 0 0 0 0 0 0 0.00544 0.15915 -0.30668 0 1.66147 -0.10797 -2.45107 VAL_167 -6.37421 0.74663 3.04507 0.01999 0.05283 0.24434 -2.08403 0 0 0 -0.69982 0 0 0.10083 0.16779 -0.14959 0 2.64269 -0.28904 -2.57653 THR_168 -7.8193 0.60153 5.63219 0.00776 0.04382 0.16744 -1.83272 0 0 0 0 -0.76288 0 -0.0367 0.01103 -0.29403 0 1.15175 -0.21071 -3.34083 ARG_169 -6.17335 0.49722 3.73671 0.01407 0.32945 -0.27262 -1.33444 0 0 0 0 0 0 0.10392 2.29957 -0.14469 0 -0.09474 -0.31835 -1.35725 PHE_170 -4.42162 0.43345 1.89686 0.02362 0.32115 -0.32582 -0.88502 0 0 0 0 0 0 0.06624 1.711 -0.2006 0 1.21829 -0.30612 -0.46858 THR_171 -4.09814 0.39343 4.29559 0.00581 0.07364 0.27027 -1.2399 0 0 0 -0.31115 0 0 0.00307 0.06014 -0.55525 0 1.15175 -0.29158 -0.24232 LYS_172 -2.66978 0.23961 1.22196 0.00868 0.16179 -0.23139 0.52548 0 0 0 0 0 0 -0.01084 1.20608 0.27334 0 -0.71458 0.21906 0.2294 HIS_173 -9.33766 1.57464 5.48664 0.00678 0.48153 0.1154 -1.66124 0 0 0 -0.38867 0 0 0.01064 2.03328 -0.29455 0 -0.30065 0.13547 -2.13838 VAL_174 -3.96415 0.57062 1.07318 0.02208 0.04277 -0.27041 0.38797 0 0 0 0 0 0 0.02685 0.10997 0.63367 0 2.64269 -0.19375 1.0815 ARG_175 -3.72208 1.11297 2.28635 0.01454 0.33454 0.07257 0.18046 0 0 0 0 0 0 0.02307 2.18979 0.02616 0 -0.09474 0.18054 2.60417 ILE_176 -2.89398 1.32964 2.27906 0.04317 0.07864 0.10345 -0.62536 0 0 0 0 0 0 0.01071 0.39027 2.01512 0 2.30374 5.0821 10.1166 ILE_177 -5.439 0.61954 1.92157 0.03242 0.15292 0.32113 -1.01016 0 0 0 0 0 0 -0.13586 0.70579 0.35058 0 2.30374 4.93868 4.76135 GLU_178 -7.26436 1.6271 5.50347 0.03044 1.3078 0.16098 -2.38544 0.00717 0 0 0 0 0 -0.01278 2.77189 -0.08213 0 -2.72453 5.1038 4.04341 PRO_179 -6.31253 1.73178 2.73548 0.00262 0.03848 -0.06771 -1.12609 0.16296 0 0 0 0 0 -0.14067 0.40896 -0.35734 0 -1.64321 4.97184 0.40456 GLY_180 -3.26921 0.72598 3.2084 0.00014 0 -0.09674 -1.88967 0 0 0 0 0 0 -0.01558 0 0.27093 0 0.79816 0.28036 0.01277 PHE_181 -7.13364 0.49919 2.60421 0.02139 0.23817 -0.44828 -1.10662 0 0 0 0 0 0 0.07572 2.16162 0.08417 0 1.21829 0.41075 -1.37503 VAL_182 -7.27777 0.63499 2.40677 0.02513 0.05252 0.01484 -2.45958 0 0 0 0 0 0 -0.03674 -0.00984 -0.30058 0 2.64269 -0.06592 -4.37349 PHE_183 -8.44456 1.14278 3.27686 0.02525 0.24243 -0.20909 -2.0983 0 0 0 0 0 0 -0.02949 1.99684 0.01189 0 1.21829 0.03165 -2.83545 VAL_184 -4.53985 0.59882 3.63038 0.02291 0.05139 -0.14719 -2.19253 0 0 0 0 0 0 -0.04726 0.22281 -0.30836 0 2.64269 0.00961 -0.05658 ILE_185 -8.67777 1.08637 2.67362 0.02844 0.07448 -0.20584 -1.38427 0 0 0 0 0 0 0.04735 0.50366 -0.19438 0 2.30374 -0.02571 -3.77031 SER_186 -4.87995 0.32469 4.42882 0.00126 0.0222 -0.19337 -2.21782 0 0 0 0 0 0 -0.04313 0.47788 0.27765 0 -0.28969 -0.06825 -2.15972 TYR_187 -7.31323 0.6291 4.66115 0.03163 0.23094 -0.22114 -2.26989 0 0 0 0 0 0 0.21371 2.57754 -0.01445 0.00085 0.58223 -0.11474 -1.00631 LEU_188 -6.92506 0.76878 4.81309 0.0245 0.14379 -0.02649 -2.88867 0 0 0 0 0 0 0.00527 1.03692 -0.2835 0 1.66147 -0.21769 -1.88758 SER_189 -6.13927 0.68397 5.51883 0.00167 0.06745 -0.30187 -2.05332 0 0 0 0 0 0 0.02771 0.66997 0.32857 0 -0.28969 -0.0278 -1.51377 TYR_190 -8.92769 1.0663 5.21039 0.02258 0.22965 -0.09632 -1.96836 0 0 0 0 0 0 0.02113 1.47635 -0.46476 0.00187 0.58223 0.26324 -2.58339 LEU_191 -6.15441 0.34017 4.36424 0.01873 0.07704 -0.08501 -2.11706 0 0 0 0 0 0 0.21245 0.17652 -0.2996 0 1.66147 -0.04345 -1.8489 THR_192 -6.74659 0.57383 4.98856 0.01414 0.06607 -0.14665 -3.30401 0 0 0 0 0 0 -0.03102 0.0391 0.01568 0 1.15175 -0.16661 -3.54576 SER_193 -6.72552 0.43399 6.07876 0.002 0.0512 0.04652 -2.19894 0 0 0 0 0 0 -0.03011 0.30908 0.15801 0 -0.28969 -0.13555 -2.30027 GLU_194 -4.31938 0.29213 4.3824 0.00629 0.28051 -0.33856 -0.69606 0 0 0 0 0 0 -0.01181 2.60321 -0.03039 0 -2.72453 -0.09394 -0.65014 MET_195 -4.43237 0.34428 2.44695 0.01415 0.02259 -0.03736 -0.75 0 0 0 0 0 0 -0.03765 1.71163 -0.00657 0 1.65735 0.03226 0.96525 LEU_196 -4.39297 0.41851 2.32948 0.01993 0.10815 -0.21654 -0.81888 0 0 0 0 0 0 0.00079 0.02971 -0.09645 0 1.66147 -0.22804 -1.18483 SER_197 -1.93064 0.18259 2.39511 0.0043 0.0342 -0.27075 -1.11912 0 0 0 0 0 0 -0.02981 0.10318 0.1726 0 -0.28969 -0.12934 -0.87739 LEU_198 -5.52658 0.578 2.32461 0.01582 0.09975 0.15007 -0.39358 0 0 0 0 0 0 0.1849 0.36433 -0.36341 0 1.66147 0.06996 -0.83466 SER_199 -2.83871 0.33782 2.31924 0.00162 0.03299 -0.15977 -0.19202 0 0 0 -0.34606 0 0 0.03789 1.51205 -0.21616 0 -0.28969 0.25446 0.45365 SER_200 -5.11616 1.18792 3.53593 0.00357 0.03414 -0.03827 -1.1563 0 0 0 -0.34606 0 0 0.08322 0.15183 0.11182 0 -0.28969 0.38178 -1.45628 ILE_201 -7.51725 1.25766 3.17538 0.04413 0.0749 0.02114 -0.86842 0 0 0 0 0 0 -0.05138 0.1704 -0.27027 0 2.30374 0.04598 -1.614 LEU_202 -6.83198 0.73039 1.20169 0.02616 0.08113 -0.19167 -0.6315 0 0 0 0 0 0 0.0764 0.16016 -0.31243 0 1.66147 -0.21995 -4.25014 ALA_203 -5.04516 0.53681 2.91417 0.00131 0 -0.09282 -0.41794 0 0 0 0 0 0 0.00373 0 -0.18653 0 1.32468 -0.373 -1.33475 ILE_204 -9.34726 1.56133 4.0956 0.02957 0.07324 -0.18739 -0.99497 0 0 0 0 0 0 -0.04346 0.21058 -0.2928 0 2.30374 -0.2672 -2.85903 THR_205 -6.83174 0.65287 4.20043 0.01048 0.05605 -0.18463 -2.14962 0 0 0 0 0 0 -0.02536 0.05029 0.05226 0 1.15175 -0.07279 -3.08999 PHE_206 -7.49514 1.34723 2.92066 0.02667 0.4006 -0.0314 -1.9332 0 0 0 0 0 0 -0.07074 2.56434 0.24308 0 1.21829 -0.13427 -0.94386 CYS_207 -6.99571 1.10806 3.91785 0.00222 0.01305 0.10997 -1.77109 0 0 0 0 0 0 -0.00696 0.4408 0.29611 0 3.25479 -0.14293 0.22615 GLY_208 -3.54088 0.88309 3.09278 0.00011 0 0.03212 -2.03475 0 0 0 0 0 0 0.61928 0 0.25703 0 0.79816 0.20756 0.31449 ILE_209 -7.21865 0.80747 2.94414 0.02867 0.13379 -0.08754 -1.99865 0 0 0 0 0 0 -0.09473 0.7496 0.33005 0 2.30374 0.12772 -1.97438 CYS_210 -6.54063 0.7402 3.23335 0.00255 0.01415 0.05696 -1.97829 0 0 0 0 0 0 -0.00709 0.39262 0.24809 0 3.25479 -0.28967 -0.87297 CYS_211 -7.14944 1.28013 3.48536 0.00212 0.01233 0.08494 -2.63548 0 0 0 0 0 0 0.17183 0.33275 0.27216 0 3.25479 -0.36711 -1.25561 GLN_212 -7.41176 0.48958 6.74989 0.01311 0.28068 0.1347 -0.96174 0 0 0 -0.77394 0 0 -0.03424 3.47163 -0.1384 0 -1.45095 -0.26911 0.09946 LYS_213 -4.87663 0.18925 3.13888 0.00985 0.19538 -0.47079 0.26939 0 0 0 0 0 0 0.09583 2.35105 -0.13556 0 -0.71458 -0.13265 -0.08058 TYR_214 -5.32739 0.2301 3.67462 0.02373 0.32514 -0.22868 -1.59845 0 0 0 -0.43164 0 0 0.14646 1.77495 -0.3044 0.00673 0.58223 -0.02728 -1.15389 VAL_215 -7.43376 1.44942 2.85217 0.02495 0.03807 0.0161 -1.94771 0 0 0 0 0 0 0.12138 0.05976 -0.45683 0 2.64269 0.08704 -2.54673 LYS_216 -4.25235 0.26135 3.51303 0.01033 0.22749 -0.09143 -0.4816 0 0 0 0 0 0 -0.03895 1.25223 -0.05003 0 -0.71458 -0.13047 -0.49498 ALA_217 -1.73101 0.10775 1.72586 0.00193 0 -0.20985 0.20145 0 0 0 0 0 0 -0.05496 0 -0.00027 0 1.32468 -0.48383 0.88176 ASN_218 -4.85968 0.26562 4.61625 0.0053 0.24173 -0.1368 -1.14221 0 0 0 0 -1.50234 0 0.0448 1.64408 0.28117 0 -1.34026 0.28085 -1.60149 ILE_219 -6.04183 0.98708 1.6335 0.02319 0.09541 -0.41313 0.44083 0 0 0 0 0 0 2.41978 0.0969 0.1816 0 2.30374 1.09553 2.8226 SER_220 -4.6901 0.74534 4.42443 0.00188 0.02369 -0.15784 -1.35716 0 0 0 0 0 0 0.01285 0.68894 0.36239 0 -0.28969 0.93277 0.69751 GLU_221 -2.52349 0.08011 2.33085 0.00641 0.24792 -0.28426 0.581 0 0 0 0 0 0 0.26348 2.30916 0.09028 0 -2.72453 2.26915 2.64606 GLN_222 -2.85473 0.44842 3.09589 0.0085 0.6827 -0.20124 -1.51393 0 0 0 0 0 0 0.11538 1.81751 -0.18911 0 -1.45095 1.92045 1.8789 SER_223 -5.2298 0.57666 5.18095 0.00183 0.05271 -0.27418 -1.32019 0 0 0 0 0 0 0.0115 0.15328 -0.30757 0 -0.28969 -0.26179 -1.70629 ALA_224 -4.47023 0.64881 3.49255 0.00128 0 -0.2851 -1.03056 0 0 0 0 0 0 0.0111 0 -0.29194 0 1.32468 -0.57485 -1.17427 THR_225 -4.08096 0.36091 4.09739 0.0127 0.06521 -0.3291 -1.43991 0 0 0 0 0 0 0.12121 0.01766 0.00972 0 1.15175 -0.17861 -0.19205 THR_226 -4.90416 0.18999 4.25318 0.01273 0.06533 -0.14877 -2.01872 0 0 0 0 0 0 0.04245 0.00566 0.00893 0 1.15175 0.11283 -1.22878 VAL_227 -7.80783 0.72693 3.37944 0.02164 0.04771 -0.34842 -1.98267 0 0 0 0 0 0 -0.04229 0.01585 -0.36095 0 2.64269 0.0265 -3.6814 ARG_228 -5.92358 0.22003 4.86474 0.01851 0.57794 0.00695 -1.92834 0 0 0 0 0 0 -0.02148 2.06812 -0.08643 0 -0.09474 -0.18868 -0.48697 TYR_229 -6.54344 0.5505 4.67241 0.02297 0.23525 -0.26753 -1.85327 0 0 0 0 0 0 -0.01602 2.25921 0.06119 0.00493 0.58223 -0.23528 -0.52685 THR_230 -6.17966 0.51784 4.56914 0.00958 0.06013 -0.18557 -2.59199 0 0 0 0 0 0 -0.0033 0.0489 0.00115 0 1.15175 -0.04427 -2.6463 MET_231 -10.9444 1.55 5.1325 0.0076 0.01957 -0.36601 -1.72601 0 0 0 0 0 0 -0.01245 1.31936 -0.03965 0 1.65735 -0.05682 -3.45891 LYS_232 -5.4742 0.58741 4.73958 0.00972 0.19865 -0.03825 -1.84472 0 0 0 0 0 0 -0.02565 1.13982 0.03282 0 -0.71458 -0.21192 -1.6013 MET_233 -6.25889 0.50246 3.99259 0.00762 0.06032 -0.21845 -1.65529 0 0 0 -0.56842 0 0 -0.02033 1.42049 -0.10854 0 1.65735 -0.24625 -1.43534 LEU_234 -5.31135 0.49652 3.70904 0.01581 0.06348 -0.19285 -1.87448 0 0 0 0 0 0 -0.00274 0.25854 -0.25335 0 1.66147 -0.16783 -1.59774 ALA_235 -4.33641 0.39586 3.18796 0.00143 0 0.16187 -1.9833 0 0 0 0 0 0 -0.06442 0 -0.3154 0 1.32468 -0.3979 -2.02564 SER_236 -3.01967 0.35349 3.72991 0.00235 0.06702 -0.14862 -1.64462 0 0 0 -0.56842 0 0 -0.05213 0.39185 -0.38127 0 -0.28969 -0.52406 -2.08386 GLY_237 -2.84999 0.37306 3.33306 6e-05 0 0.11317 -2.60846 0 0 0 0 0 0 -0.05556 0 0.15359 0 0.79816 -0.10526 -0.84817 ALA_238 -4.32563 0.63408 2.83111 0.00146 0 0.01304 -2.09905 0 0 0 0 0 0 -0.08521 0 -0.32905 0 1.32468 -0.16548 -2.20005 GLU_239 -4.84759 0.47708 3.52984 0.00621 0.27043 -0.31391 -1.09374 0 0 0 0 0 0 -0.07232 2.77546 -0.3163 0 -2.72453 -0.5828 -2.89215 THR_240 -4.11767 0.43449 3.54315 0.00754 0.07389 0.09743 -1.6138 0 0 0 0 0 0 0.7317 0.16541 -0.12487 0 1.15175 -0.55872 -0.2097 ILE_241 -8.35869 1.03662 2.21394 0.03982 0.08603 -0.07712 -1.21467 0 0 0 0 0 0 -0.01053 0.77417 -0.40919 0 2.30374 -0.20074 -3.81663 ILE_242 -6.91464 0.56191 2.80192 0.03079 0.07027 0.10456 -1.00477 0 0 0 0 0 0 -0.0466 0.19932 -0.28886 0 2.30374 -0.03205 -2.21442 PHE_243 -5.90407 0.52289 3.50045 0.05318 0.27413 -0.18489 -1.73231 0 0 0 0 0 0 0.01824 2.98449 0.09376 0 1.21829 -0.14704 0.69711 MET_244 -7.97643 0.94919 4.29234 0.00457 0.0499 0.02172 -2.10969 0 0 0 0 0 0 0.0925 1.8471 -0.07594 0 1.65735 -0.25285 -1.50025 PHE_245 -11.7579 1.85088 2.27099 0.04597 0.27614 0.09868 -0.71294 0 0 0 0 0 0 -0.02167 4.54487 -0.18501 0 1.21829 -0.14495 -2.51662 LEU_246 -5.19349 0.30761 3.08094 0.0192 0.07566 -0.21719 -0.66702 0 0 0 -0.6025 0 0 0.1363 0.29245 -0.29613 0 1.66147 -0.11795 -1.52065 GLY_247 -4.09436 0.44491 4.02634 0.00015 0 -0.06765 -2.12051 0 0 0 0 0 0 -0.06377 0 0.28052 0 0.79816 0.32822 -0.46799 ILE_248 -8.06746 0.9444 4.11574 0.05657 0.12503 -0.14729 -1.5132 0 0 0 0 0 0 -0.07338 2.1164 0.19837 0 2.30374 0.3365 0.39542 SER_249 -4.2559 0.43102 3.669 0.00215 0.06134 -0.11769 -1.14958 0 0 0 -0.6025 0 0 -0.02294 0.3972 -0.24015 0 -0.28969 -0.38839 -2.50614 ALA_250 -3.06566 0.2825 2.5613 0.00136 0 -0.04414 -0.47649 0 0 0 0 0 0 -0.00971 0 0.54604 0 1.32468 0.46572 1.5856 VAL_251 -4.49504 0.60045 2.3422 0.03455 0.05781 0.08305 -0.41063 0 0 0 0 0 0 0.0307 0.19987 -0.22171 0 2.64269 0.69298 1.55692 ASN_252 -6.21485 1.15989 4.94555 0.01255 0.6188 -0.17598 -1.73062 0.00047 0 0 0 0 0 0.1023 1.65717 -0.42411 0 -1.34026 -0.07506 -1.46415 PRO_253 -5.50109 1.56938 3.2209 0.00238 0.03442 0.07193 -1.61913 0.34155 0 0 0 0 0 -0.10477 0.14152 -0.44835 0 -1.64321 -0.02751 -3.96197 ASP_254 -3.41677 0.26559 3.08418 0.00434 0.32386 -0.30745 -0.83237 0 0 0 0 0 0 0.08602 1.43149 -0.02797 0 -2.14574 -0.14322 -1.67804 ILE_255 -7.27327 0.90328 3.22954 0.03332 0.10571 -0.24883 -1.47567 0 0 0 0 0 0 0.05678 0.67093 -0.57181 0 2.30374 -0.05873 -2.32501 TRP_256 -8.73772 0.911 4.07132 0.04117 0.57204 -0.42224 -0.17391 0 0 0 0 0 0 0.26348 1.97414 -0.01374 0 2.26099 -0.15302 0.59352 THR_257 -4.33913 0.49965 2.47195 0.00816 0.06751 -0.05323 -1.19103 0 0 0 0 0 0 -0.03433 0.02564 -0.14592 0 1.15175 -0.48941 -2.0284 TRP_258 -6.39999 0.54934 4.0443 0.02225 0.28757 -0.12812 0.21003 0 0 0 0 0 0 0.48236 1.88104 -0.04521 0 2.26099 -0.35168 2.81289 ASN_259 -1.86174 0.16625 1.88309 0.01031 0.77953 -0.26207 0.06394 0 0 0 0 0 0 -0.07203 1.52769 -1.02742 0 -1.34026 -0.54404 -0.67675 THR_260 -3.86059 0.49709 2.05814 0.00606 0.10881 -0.20515 -0.44093 0 0 0 0 0 0 -0.01312 1.18979 0.02975 0 1.15175 -0.41845 0.10316 ALA_261 -1.51547 0.14619 0.95736 0.00331 0 -0.13103 0.56061 0 0 0 0 0 0 0.01311 0 -0.09697 0 1.32468 0.18109 1.4429 PHE_262 -7.61215 1.13814 1.86736 0.03662 0.28073 -0.19203 -2.36807 0 0 0 0 0 0 -0.04808 3.26492 -0.2147 0 1.21829 0.19948 -2.4295 VAL_263 -6.06845 0.81695 1.92037 0.02955 0.0551 -0.12185 -0.45171 0 0 0 0 0 0 -0.01919 -0.02063 -0.29407 0 2.64269 -0.03755 -1.54879 LEU_264 -3.91812 0.46877 2.77712 0.0245 0.18567 -0.1802 -0.30768 0 0 0 0 0 0 -0.01987 0.50925 -0.20843 0 1.66147 -0.09505 0.89744 LEU_265 -5.29762 0.44029 3.3798 0.02001 0.06492 -0.30635 -0.99257 0 0 0 0 0 0 -0.03082 0.29548 -0.25363 0 1.66147 -0.16613 -1.18514 THR_266 -6.90449 0.79327 4.54966 0.01452 0.06477 -0.20691 -2.55503 0 0 0 0 0 0 -0.02748 0.03081 0.0058 0 1.15175 -0.1274 -3.21071 LEU_267 -6.96177 0.42292 2.70547 0.01717 0.07324 -0.1943 -1.68361 0 0 0 0 0 0 -0.03575 0.17265 -0.31269 0 1.66147 -0.14615 -4.28134 VAL_268 -5.20594 0.60518 3.40242 0.01927 0.05098 -0.07886 -1.86776 0 0 0 0 0 0 -0.04265 0.11994 -0.37694 0 2.64269 -0.16192 -0.89359 PHE_269 -9.99948 1.19868 4.44155 0.10472 0.22309 -0.32935 -1.72016 0 0 0 0 0 0 -0.0039 2.78484 0.13743 0 1.21829 -0.11955 -2.06383 ILE_270 -8.64943 1.1296 4.2211 0.03756 0.0666 -0.16187 -1.96776 0 0 0 0 0 0 -0.02453 0.25552 -0.30817 0 2.30374 -0.16243 -3.26006 SER_271 -4.10707 0.27446 4.07361 0.00191 0.0712 -0.28689 -1.68301 0 0 0 0 0 0 0.06235 0.64315 0.32493 0 -0.28969 0.02747 -0.88759 VAL_272 -5.85814 0.45297 3.18367 0.03003 0.05657 0.02325 -1.84073 0 0 0 0 0 0 -0.05705 0.02788 -0.17531 0 2.64269 -0.02922 -1.54338 TYR_273 -12.0989 2.14168 5.37539 0.1096 0.39081 -0.18754 -1.88131 0 0 0 0 0 0 0.1641 3.26239 0.17406 0.00184 0.58223 -0.21514 -2.18075 ARG_274 -9.10381 0.99347 7.09652 0.02944 0.35303 -0.71327 -2.03746 0 0 0 0 0 0 -0.01475 2.97893 -0.11305 0 -0.09474 -0.30271 -0.9284 ALA_275 -4.45039 0.52621 3.42803 0.00156 0 -0.09032 -1.43489 0 0 0 0 0 0 0.02717 0 0.07674 0 1.32468 -0.14985 -0.74105 ILE_276 -5.70973 0.88941 1.61935 0.03438 0.141 0.02784 -1.35689 0 0 0 0 0 0 0.71331 1.01086 0.38033 0 2.30374 -0.0771 -0.02351 GLY_277 -4.82024 0.87793 4.10782 0.00011 0 0.01612 -2.21236 0 0 0 0 0 0 0.4531 0 -0.72906 0 0.79816 1.39863 -0.10978 VAL_278 -6.68827 0.69218 2.02067 0.0252 0.07016 -0.11201 -2.49325 0 0 0 0 0 0 -0.12519 0.49063 0.34077 0 2.64269 1.45467 -1.68175 VAL_279 -5.47669 0.62867 2.76505 0.02204 0.05561 -0.02468 -1.19991 0 0 0 0 0 0 0.66827 -0.02301 -0.38363 0 2.64269 -0.06999 -0.39558 LEU_280 -5.54646 0.40665 3.60956 0.02849 0.07005 -0.15792 -1.24384 0 0 0 0 0 0 -0.0228 0.38294 -0.27923 0 1.66147 -0.09682 -1.18792 GLN_281 -9.05211 1.55198 5.06638 0.01005 0.75361 -0.52815 -1.73669 0 0 0 0 0 0 0.28713 2.5212 -0.17741 0 -1.45095 -0.24237 -2.99732 THR_282 -6.63394 0.37746 5.22548 0.01127 0.06431 -0.3591 -2.56517 0 0 0 0 0 0 -0.02004 0.0342 -0.02069 0 1.15175 -0.10272 -2.8372 TRP_283 -7.44929 0.44528 5.37805 0.02265 0.28497 -0.39692 -2.06539 0 0 0 0 0 0 0.13427 1.6794 0.13165 0 2.26099 -0.10753 0.31814 ILE_284 -8.33684 0.83968 3.83383 0.03952 0.07449 -0.17348 -2.72216 0 0 0 0 0 0 -0.02098 0.18171 -0.41201 0 2.30374 -0.17592 -4.56842 LEU_285 -10.1744 1.68986 2.6555 0.01822 0.06927 0.04123 -1.6504 0 0 0 0 0 0 -0.00657 0.26387 -0.28576 0 1.66147 -0.17132 -5.88909 ASN_286 -5.41118 0.37253 4.66604 0.0077 0.27771 -0.2267 -0.908 0 0 0 0 -0.49284 0 0.06445 1.21913 0.14911 0 -1.34026 -0.12581 -1.74812 ARG_287 -6.1953 0.47234 3.67532 0.01255 0.22085 -0.53367 -1.16337 0 0 0 0 0 0 0.08429 2.15323 -0.12663 0 -0.09474 0.1467 -1.34843 TYR_288 -4.76366 0.29925 2.16413 0.0225 0.30225 -0.21897 -0.37156 0 0 0 0 0 0 0.0368 1.69591 -0.29247 0.00098 0.58223 0.36997 -0.17264 ARG_289 -5.24826 0.68741 2.2783 0.01831 0.36712 -0.19783 0.14562 0 0 0 0 0 0 0.03454 2.18399 -0.03048 0 -0.09474 0.01743 0.16141 MET_290 -3.58921 0.3838 1.84782 0.02661 0.22805 -0.24503 -0.40356 0 0 0 0 0 0 -0.07224 2.70154 0.37067 0 1.65735 0.03793 2.94372 VAL_291 -5.61603 0.52242 1.62826 0.02115 0.04956 -0.19928 -0.21762 0 0 0 0 0 0 -0.05105 0.00632 -0.54714 0 2.64269 0.12029 -1.64043 GLN_292 -2.29745 0.2023 1.73985 0.01305 0.47024 -0.05531 -1.07603 0 0 0 -0.73342 0 0 -0.02772 2.00099 0.11291 0 -1.45095 -0.25409 -1.35564 LEU_293 -7.77512 1.64462 1.55369 0.01419 0.05695 0.10697 -0.8639 0 0 0 -0.73342 0 0 0.1618 0.7681 -0.29464 0 1.66147 -0.21871 -3.918 GLU_294 -4.81374 1.53094 3.81526 0.00979 0.56021 -0.05347 -2.10837 0 0 0 0 0 0 0.05078 2.75095 0.29784 0 -2.72453 3.65521 2.97088 THR_295 -6.76718 1.37006 2.39552 0.13733 0.07528 -0.32522 -1.14882 0 0 0 -1.23731 0 0 1.39734 2.11526 0.92127 0 1.15175 4.71405 4.79933 ILE_296 -7.87464 2.19741 0.27052 0.06028 0.2065 -0.34395 0.64394 0 0 0 0 0 0 0.90049 2.52383 0.14448 0 2.30374 1.44359 2.47617 ASP_297 -5.32876 0.99229 4.58065 0.00329 0.5091 0.08493 -1.71476 0 0 0 0 -0.49284 0 0.03859 3.69749 -0.20509 0 -2.14574 0.46932 0.48847 GLN_298 -5.00212 0.26543 3.18754 0.00657 0.2061 -0.29182 -1.36399 0 0 0 -1.23731 0 0 0.26992 3.22192 -0.16352 0 -1.45095 -0.22315 -2.57539 VAL_299 -7.58217 1.67019 2.44663 0.04918 0.05551 -0.37364 -0.69984 0 0 0 0 0 0 -0.02785 0.10915 0.17635 0 2.64269 -0.15758 -1.6914 VAL_300 -4.44775 0.62155 1.89242 0.02113 0.03711 -0.13332 -0.87146 0 0 0 0 0 0 0.13368 0.08504 -0.1831 0 2.64269 -0.04015 -0.24218 MET_301 -3.61027 0.5183 1.68478 0.01626 0.00107 -0.13592 -0.26347 0 0 0 0 0 0 -0.01281 1.46128 0.095 0 1.65735 0.09618 1.50776 SER_302 -3.83014 0.40699 3.23214 0.00271 0.06023 -0.29388 -0.25488 0 0 0 0 0 0 0.49961 0.14959 -0.3263 0 -0.28969 -0.05104 -0.69466 TYR_303 -6.38219 0.7512 3.34604 0.02616 0.4703 0.24952 -2.06778 0 0 0 0 0 0 0.04494 2.56315 0.30831 3e-05 0.58223 -0.25178 -0.35988 GLY_304 -1.88124 0.26601 1.66173 0.00012 0 -0.20195 0.06032 0 0 0 0 0 0 0.06216 0 0.41456 0 0.79816 1.11095 2.29082 GLY_305 -2.41098 0.31326 2.19231 1e-05 0 -0.10488 -1.15212 0 0 0 0 0 0 0.08231 0 -1.17028 0 0.79816 1.26612 -0.18611 LEU_306 -6.49619 1.09393 0.70075 0.02288 0.06315 -0.26374 0.47133 0 0 0 0 0 0 0.00114 0.86606 -0.33812 0 1.66147 0.02074 -2.1966 ARG_307 -7.75653 0.55215 3.4856 0.02673 0.73669 -0.36147 0.81079 0 0 0 0 0 0 0.17837 3.01089 -0.16483 0 -0.09474 -0.28467 0.13898 GLY_308 -3.97004 0.85972 2.59952 2e-05 0 -0.09787 -0.75234 0 0 0 0 0 0 -0.00886 0 -1.45142 0 0.79816 0.037 -1.9861 ALA_309 -3.83549 0.43697 1.71003 0.0014 0 0.01008 -0.84445 0 0 0 0 0 0 0.14437 0 -0.26488 0 1.32468 -0.12313 -1.44041 VAL_310 -6.30773 0.91418 1.82762 0.02337 0.06775 -0.20476 -0.95455 0 0 0 0 0 0 -0.11225 0.60986 0.32117 0 2.64269 -0.43137 -1.60401 ALA_311 -6.46013 1.29956 1.94489 0.00125 0 -0.03561 -1.33847 0 0 0 0 0 0 -0.03626 0 -0.21459 0 1.32468 -0.29683 -3.81151 TYR_312 -10.0921 1.49844 2.64493 0.02249 0.25928 -0.14823 -1.36833 0 0 0 0 0 0 0.05826 2.7473 0.0798 0.00538 0.58223 -0.24655 -3.95715 ALA_313 -5.71274 0.97352 2.5162 0.00146 0 -0.13995 -0.98844 0 0 0 0 0 0 -0.04647 0 -0.30035 0 1.32468 -0.26896 -2.64105 LEU_314 -8.35788 1.06315 2.64588 0.02276 0.07206 -0.1435 -1.63042 0 0 0 0 0 0 0.06024 0.35413 -0.26213 0 1.66147 -0.32022 -4.83447 VAL_315 -8.07179 1.13536 3.72328 0.03081 0.05605 -0.33435 -1.81339 0 0 0 0 0 0 0.00984 0.08977 -0.32907 0 2.64269 -0.06849 -2.92929 VAL_316 -7.45985 0.94696 2.74692 0.01644 0.03319 -0.22212 -1.60479 0 0 0 0 0 0 -0.03061 0.40475 0.27289 0 2.64269 -0.06431 -2.31785 LEU_317 -7.13598 0.98882 2.61863 0.01827 0.07413 -0.23192 -0.78323 0 0 0 0 0 0 -0.0357 0.22865 -0.2732 0 1.66147 -0.22236 -3.0924 LEU_318 -8.04099 1.3794 2.85937 0.01381 0.05987 -0.15777 -1.12697 0 0 0 0 0 0 -0.03473 0.47364 -0.21427 0 1.66147 -0.10101 -3.22816 ASP_319 -4.43783 0.39881 4.94903 0.00492 0.33369 -0.54073 -1.07729 0 0 0 0 0 0 0.55096 2.13556 -0.20193 0 -2.14574 -0.21163 -0.24219 GLU_320 -3.38996 0.23182 3.44152 0.00795 0.40222 -0.16632 -0.80859 0 0 0 0 0 0 -0.03529 2.90853 -0.27152 0 -2.72453 -0.45595 -0.86011 LYS_321 -3.57523 0.55827 2.56309 0.00863 0.21375 -0.26795 -0.96337 0 0 0 0 0 0 0.01182 1.21821 0.27627 0 -0.71458 0.05154 -0.61956 LYS_322 -2.85751 0.11194 2.34205 0.01365 0.30417 -0.35663 0.27356 0 0 0 0 0 0 -0.02199 1.41516 0.22087 0 -0.71458 0.60448 1.33516 VAL_323 -2.65401 0.15259 1.23013 0.01982 0.05249 -0.1069 -0.49243 0 0 0 0 0 0 -0.05006 -0.0126 -0.36305 0 2.64269 0.32197 0.74063 LYS_324 -5.72205 0.58292 3.78465 0.01 0.14574 -0.42394 -0.30037 0 0 0 0 0 0 0.01206 2.26939 -0.11995 0 -0.71458 0.25997 -0.21616 GLU_325 -5.01834 0.2968 3.27685 0.00971 0.40542 -0.41612 -0.48754 0 0 0 0 0 0 -0.0725 3.24719 -0.24846 0 -2.72453 0.05847 -1.67306 LYS_326 -7.04163 1.0207 4.43551 0.01165 0.28204 -0.25133 0.24769 0 0 0 0 0 0 -0.02597 1.95938 -0.08974 0 -0.71458 -0.4438 -0.61008 ASN_327 -5.95727 0.4689 4.85986 0.0075 0.30033 -0.3377 -1.13035 0 0 0 0 0 0 -0.03465 1.50434 -0.19764 0 -1.34026 -0.53634 -2.39327 LEU_328 -6.17108 0.6481 3.38638 0.02244 0.11546 -0.15837 -1.69118 0 0 0 0 0 0 -0.03798 0.09827 -0.07454 0 1.66147 -0.45935 -2.66039 PHE_329 -8.23524 0.86845 3.17799 0.02632 0.24961 -0.12288 -2.18244 0 0 0 0 0 0 -0.12139 1.66066 0.36012 0 1.21829 -0.09306 -3.19356 VAL_330 -5.66033 0.57782 2.14755 0.02479 0.05694 -0.19561 -1.08757 0 0 0 0 0 0 -0.04978 -0.02357 -0.31798 0 2.64269 0.02238 -1.86268 SER_331 -5.3872 0.34134 4.28628 0.00197 0.0667 -0.38423 -1.57304 0 0 0 0 0 0 -0.02472 0.80117 0.31431 0 -0.28969 0.03162 -1.81549 THR_332 -6.48983 0.52339 5.32131 0.0101 0.06065 -0.11396 -1.66274 0 0 0 0 0 0 0.013 -0.00207 -0.01501 0 1.15175 0.10154 -1.10187 THR_333 -6.96647 0.73611 4.7406 0.00995 0.05848 -0.17947 -2.90545 0 0 0 0 0 0 -0.01777 0.00352 0.00184 0 1.15175 0.07754 -3.28936 LEU_334 -9.27197 1.10294 2.73142 0.02838 0.21953 -0.39458 -1.64069 0 0 0 0 0 0 -0.0243 1.07769 -0.2939 0 1.66147 -0.12443 -4.92845 ILE_335 -8.63308 1.01042 4.08007 0.02538 0.06643 -0.17592 -1.59246 0 0 0 0 0 0 -0.05208 0.27478 -0.34196 0 2.30374 -0.20586 -3.24054 VAL_336 -5.57722 0.79264 3.11543 0.02065 0.05346 -0.07635 -1.7646 0 0 0 0 0 0 0.14397 0.05564 -0.18509 0 2.64269 -0.13637 -0.91515 VAL_337 -8.50248 1.20143 2.68971 0.03205 0.05354 -0.12231 -2.15938 0 0 0 0 0 0 -0.04625 0.32414 -0.1851 0 2.64269 -0.2017 -4.27365 PHE_338 -11.3751 2.30114 3.66867 0.03175 0.15363 -0.14783 -2.11803 0 0 0 0 0 0 -0.01597 3.57934 0.06708 0 1.21829 -0.20949 -2.8465 PHE_339 -4.67414 0.33289 4.13589 0.02288 0.2645 -0.19746 -1.64175 0 0 0 0 0 0 -0.01692 1.38469 -0.39816 0 1.21829 -0.11546 0.31525 THR_340 -5.16424 0.20839 4.25967 0.00942 0.05719 -0.17339 -2.07813 0 0 0 0 0 0 -0.02189 -0.00231 -0.01626 0 1.15175 0.02845 -1.74136 VAL_341 -7.61434 1.04966 3.13464 0.03116 0.05071 -0.23278 -1.78245 0 0 0 0 0 0 -0.00925 0.30296 -0.3014 0 2.64269 -0.01963 -2.74801 ILE_342 -6.36312 0.5369 3.51278 0.02779 0.07127 -0.28191 -1.61751 0 0 0 0 0 0 -0.03944 0.16014 -0.38707 0 2.30374 -0.0838 -2.16022 PHE_343 -6.2162 0.8799 4.20231 0.02581 0.29608 -0.20223 -1.52123 0 0 0 0 0 0 -0.0175 1.40656 -0.37476 0 1.21829 -0.04585 -0.34883 GLN_344 -6.07634 0.41378 5.28356 0.01713 0.74506 -0.39778 -1.13139 0 0 0 0 -0.40076 0 0.25602 3.23671 -0.1436 0 -1.45095 -0.25439 0.09704 GLY_345 -4.00173 0.74815 3.41739 0.00011 0 -0.14603 -1.44643 0 0 0 0 0 0 0.0499 0 0.57958 0 0.79816 -0.01356 -0.01445 LEU_346 -4.44324 0.6179 3.4151 0.01789 0.07002 -0.10733 -1.65341 0 0 0 0 0 0 -0.03898 0.16254 -0.30317 0 1.66147 0.08641 -0.5148 THR_347 -5.88106 0.73443 4.44434 0.00617 0.07169 -0.07236 -1.34283 0 0 0 0 -0.40076 0 -0.01007 0.05073 -0.00355 0 1.15175 -0.16734 -1.41886 ILE_348 -8.00255 2.14526 2.07485 0.02801 0.14 -0.18134 -1.60063 0 0 0 0 0 0 0.10872 0.82906 0.29202 0 2.30374 -0.13834 -2.00121 LYS_349 -3.42743 1.14256 2.81095 0.00723 0.10665 -0.18935 -0.35619 0.00371 0 0 0 0 0 0.18404 1.7277 0.15127 0 -0.71458 5.01342 6.45999 PRO_350 -5.32161 1.08655 2.83636 0.00269 0.04483 -0.19387 -0.92537 0.05169 0 0 0 0 0 -0.04165 0.22691 0.31919 0 -1.64321 5.01382 1.45634 LEU_351 -7.92194 1.60581 3.89618 0.0241 0.08979 -0.08654 -1.28611 0 0 0 0 0 0 0.22428 0.07401 -0.22001 0 1.66147 -0.26128 -2.20025 VAL_352 -5.84811 0.58336 1.58335 0.0228 0.05489 -0.27926 -0.52893 0 0 0 0 0 0 -0.06271 0.28295 0.13606 0 2.64269 -0.21829 -1.63121 GLN_353 -3.61576 0.26929 3.17159 0.00806 0.60873 -0.37706 -0.87734 0 0 0 0 0 0 -0.0414 2.16493 -0.15025 0 -1.45095 -0.02485 -0.31503 TRP_354 -5.32461 0.63833 2.59361 0.02803 0.31522 -0.1368 -0.199 0 0 0 0 0 0 -0.03466 2.6677 -0.04439 0 2.26099 -0.09359 2.67083 LEU_355 -6.02597 0.97917 1.88194 0.01554 0.10216 0.00994 -1.44001 0 0 0 0 0 0 0.12443 0.09086 -0.13506 0 1.66147 -0.39682 -3.13234 LYS_356 -2.78129 0.93274 3.11088 0.00809 0.12095 0.0464 -1.02803 0 0 0 0 0 0 1.47087 0.70049 1.09921 0 -0.71458 1.17428 4.14002 VAL:CtermProteinFull_357 -4.36746 0.8707 2.00415 0.07289 0.18746 0.1297 -0.0975 0 0 0 -0.20059 0 0 0 0.063 0 0 2.64269 1.44203 2.74706 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb