HEADER 06-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PHE A 1 112.185 98.203 80.693 1.00 0.00 N ATOM 2 CA PHE A 1 112.204 97.389 81.903 1.00 0.00 C ATOM 3 C PHE A 1 112.652 95.971 81.604 1.00 0.00 C ATOM 4 O PHE A 1 112.361 95.044 82.359 1.00 0.00 O ATOM 5 CB PHE A 1 110.823 97.372 82.541 1.00 0.00 C ATOM 6 CG PHE A 1 110.425 98.666 83.111 1.00 0.00 C ATOM 7 CD1 PHE A 1 109.677 99.559 82.367 1.00 0.00 C ATOM 8 CD2 PHE A 1 110.790 99.007 84.390 1.00 0.00 C ATOM 9 CE1 PHE A 1 109.305 100.764 82.894 1.00 0.00 C ATOM 10 CE2 PHE A 1 110.421 100.205 84.918 1.00 0.00 C ATOM 11 CZ PHE A 1 109.673 101.093 84.168 1.00 0.00 C ATOM 12 1H PHE A 1 111.884 99.139 80.921 1.00 0.00 H ATOM 13 2H PHE A 1 113.113 98.235 80.294 1.00 0.00 H ATOM 14 3H PHE A 1 111.545 97.797 80.024 1.00 0.00 H ATOM 15 HA PHE A 1 112.912 97.830 82.606 1.00 0.00 H ATOM 16 1HB PHE A 1 110.088 97.083 81.793 1.00 0.00 H ATOM 17 2HB PHE A 1 110.796 96.627 83.336 1.00 0.00 H ATOM 18 HD1 PHE A 1 109.384 99.294 81.351 1.00 0.00 H ATOM 19 HD2 PHE A 1 111.382 98.308 84.984 1.00 0.00 H ATOM 20 HE1 PHE A 1 108.724 101.450 82.306 1.00 0.00 H ATOM 21 HE2 PHE A 1 110.717 100.459 85.925 1.00 0.00 H ATOM 22 HZ PHE A 1 109.379 102.049 84.585 1.00 0.00 H ATOM 23 N THR A 2 113.358 95.814 80.494 1.00 0.00 N ATOM 24 CA THR A 2 113.858 94.520 80.056 1.00 0.00 C ATOM 25 C THR A 2 115.374 94.543 79.924 1.00 0.00 C ATOM 26 O THR A 2 115.961 93.711 79.232 1.00 0.00 O ATOM 27 CB THR A 2 113.202 94.109 78.732 1.00 0.00 C ATOM 28 OG1 THR A 2 113.448 95.115 77.739 1.00 0.00 O ATOM 29 CG2 THR A 2 111.694 93.942 78.940 1.00 0.00 C ATOM 30 H THR A 2 113.555 96.626 79.927 1.00 0.00 H ATOM 31 HA THR A 2 113.619 93.777 80.817 1.00 0.00 H ATOM 32 HB THR A 2 113.634 93.167 78.390 1.00 0.00 H ATOM 33 HG1 THR A 2 114.392 95.174 77.573 1.00 0.00 H ATOM 34 1HG2 THR A 2 111.225 93.650 78.000 1.00 0.00 H ATOM 35 2HG2 THR A 2 111.517 93.176 79.687 1.00 0.00 H ATOM 36 3HG2 THR A 2 111.266 94.885 79.279 1.00 0.00 H ATOM 37 N LEU A 3 115.999 95.515 80.577 1.00 0.00 N ATOM 38 CA LEU A 3 117.447 95.645 80.577 1.00 0.00 C ATOM 39 C LEU A 3 118.098 94.754 81.623 1.00 0.00 C ATOM 40 O LEU A 3 117.530 94.498 82.685 1.00 0.00 O ATOM 41 CB LEU A 3 117.843 97.103 80.817 1.00 0.00 C ATOM 42 CG LEU A 3 117.358 98.094 79.758 1.00 0.00 C ATOM 43 CD1 LEU A 3 117.757 99.504 80.169 1.00 0.00 C ATOM 44 CD2 LEU A 3 117.960 97.716 78.416 1.00 0.00 C ATOM 45 H LEU A 3 115.448 96.196 81.082 1.00 0.00 H ATOM 46 HA LEU A 3 117.819 95.334 79.601 1.00 0.00 H ATOM 47 1HB LEU A 3 117.442 97.419 81.779 1.00 0.00 H ATOM 48 2HB LEU A 3 118.930 97.165 80.861 1.00 0.00 H ATOM 49 HG LEU A 3 116.269 98.062 79.692 1.00 0.00 H ATOM 50 1HD1 LEU A 3 117.413 100.214 79.417 1.00 0.00 H ATOM 51 2HD1 LEU A 3 117.301 99.745 81.130 1.00 0.00 H ATOM 52 3HD1 LEU A 3 118.841 99.564 80.257 1.00 0.00 H ATOM 53 1HD2 LEU A 3 117.619 98.416 77.653 1.00 0.00 H ATOM 54 2HD2 LEU A 3 119.048 97.751 78.481 1.00 0.00 H ATOM 55 3HD2 LEU A 3 117.645 96.706 78.148 1.00 0.00 H ATOM 56 N ARG A 4 119.280 94.259 81.286 1.00 0.00 N ATOM 57 CA ARG A 4 120.047 93.373 82.149 1.00 0.00 C ATOM 58 C ARG A 4 121.526 93.750 82.055 1.00 0.00 C ATOM 59 O ARG A 4 121.944 94.335 81.056 1.00 0.00 O ATOM 60 CB ARG A 4 119.806 91.929 81.710 1.00 0.00 C ATOM 61 CG ARG A 4 120.380 91.580 80.352 1.00 0.00 C ATOM 62 CD ARG A 4 120.172 90.144 80.010 1.00 0.00 C ATOM 63 NE ARG A 4 120.933 89.253 80.882 1.00 0.00 N ATOM 64 CZ ARG A 4 120.911 87.907 80.802 1.00 0.00 C ATOM 65 NH1 ARG A 4 120.167 87.313 79.895 1.00 0.00 N ATOM 66 NH2 ARG A 4 121.634 87.186 81.637 1.00 0.00 N ATOM 67 H ARG A 4 119.669 94.504 80.386 1.00 0.00 H ATOM 68 HA ARG A 4 119.700 93.518 83.170 1.00 0.00 H ATOM 69 1HB ARG A 4 120.233 91.240 82.426 1.00 0.00 H ATOM 70 2HB ARG A 4 118.733 91.733 81.680 1.00 0.00 H ATOM 71 1HG ARG A 4 119.896 92.188 79.587 1.00 0.00 H ATOM 72 2HG ARG A 4 121.455 91.779 80.350 1.00 0.00 H ATOM 73 1HD ARG A 4 119.115 89.897 80.113 1.00 0.00 H ATOM 74 2HD ARG A 4 120.490 89.966 78.984 1.00 0.00 H ATOM 75 HE ARG A 4 121.516 89.675 81.593 1.00 0.00 H ATOM 76 1HH1 ARG A 4 119.613 87.865 79.256 1.00 0.00 H ATOM 77 2HH1 ARG A 4 120.152 86.304 79.836 1.00 0.00 H ATOM 78 1HH2 ARG A 4 122.206 87.642 82.335 1.00 0.00 H ATOM 79 2HH2 ARG A 4 121.618 86.178 81.579 1.00 0.00 H ATOM 80 N PRO A 5 122.337 93.447 83.074 1.00 0.00 N ATOM 81 CA PRO A 5 123.774 93.642 83.110 1.00 0.00 C ATOM 82 C PRO A 5 124.468 92.609 82.243 1.00 0.00 C ATOM 83 O PRO A 5 123.856 91.622 81.835 1.00 0.00 O ATOM 84 CB PRO A 5 124.109 93.464 84.592 1.00 0.00 C ATOM 85 CG PRO A 5 123.076 92.485 85.099 1.00 0.00 C ATOM 86 CD PRO A 5 121.812 92.823 84.334 1.00 0.00 C ATOM 87 HA PRO A 5 124.011 94.658 82.761 1.00 0.00 H ATOM 88 1HB PRO A 5 125.139 93.088 84.702 1.00 0.00 H ATOM 89 2HB PRO A 5 124.064 94.433 85.107 1.00 0.00 H ATOM 90 1HG PRO A 5 123.411 91.452 84.920 1.00 0.00 H ATOM 91 2HG PRO A 5 122.950 92.595 86.186 1.00 0.00 H ATOM 92 1HD PRO A 5 121.261 91.906 84.143 1.00 0.00 H ATOM 93 2HD PRO A 5 121.205 93.533 84.916 1.00 0.00 H ATOM 94 N TYR A 6 125.758 92.816 82.002 1.00 0.00 N ATOM 95 CA TYR A 6 126.549 91.835 81.275 1.00 0.00 C ATOM 96 C TYR A 6 126.424 90.470 81.920 1.00 0.00 C ATOM 97 O TYR A 6 126.440 90.346 83.146 1.00 0.00 O ATOM 98 CB TYR A 6 128.013 92.266 81.209 1.00 0.00 C ATOM 99 CG TYR A 6 128.879 91.301 80.434 1.00 0.00 C ATOM 100 CD1 TYR A 6 128.844 91.294 79.047 1.00 0.00 C ATOM 101 CD2 TYR A 6 129.709 90.424 81.109 1.00 0.00 C ATOM 102 CE1 TYR A 6 129.637 90.410 78.341 1.00 0.00 C ATOM 103 CE2 TYR A 6 130.502 89.540 80.403 1.00 0.00 C ATOM 104 CZ TYR A 6 130.469 89.531 79.026 1.00 0.00 C ATOM 105 OH TYR A 6 131.259 88.651 78.323 1.00 0.00 O ATOM 106 H TYR A 6 126.198 93.661 82.337 1.00 0.00 H ATOM 107 HA TYR A 6 126.193 91.803 80.245 1.00 0.00 H ATOM 108 1HB TYR A 6 128.085 93.249 80.740 1.00 0.00 H ATOM 109 2HB TYR A 6 128.415 92.358 82.217 1.00 0.00 H ATOM 110 HD1 TYR A 6 128.190 91.986 78.515 1.00 0.00 H ATOM 111 HD2 TYR A 6 129.736 90.429 82.198 1.00 0.00 H ATOM 112 HE1 TYR A 6 129.610 90.405 77.252 1.00 0.00 H ATOM 113 HE2 TYR A 6 131.154 88.849 80.938 1.00 0.00 H ATOM 114 HH TYR A 6 131.762 88.112 78.939 1.00 0.00 H ATOM 115 N ARG A 7 126.293 89.445 81.085 1.00 0.00 N ATOM 116 CA ARG A 7 126.092 88.089 81.561 1.00 0.00 C ATOM 117 C ARG A 7 127.153 87.677 82.566 1.00 0.00 C ATOM 118 O ARG A 7 128.351 87.868 82.361 1.00 0.00 O ATOM 119 CB ARG A 7 126.101 87.126 80.390 1.00 0.00 C ATOM 120 CG ARG A 7 124.894 87.250 79.473 1.00 0.00 C ATOM 121 CD ARG A 7 124.955 86.299 78.341 1.00 0.00 C ATOM 122 NE ARG A 7 126.039 86.614 77.427 1.00 0.00 N ATOM 123 CZ ARG A 7 126.378 85.870 76.358 1.00 0.00 C ATOM 124 NH1 ARG A 7 125.708 84.772 76.082 1.00 0.00 N ATOM 125 NH2 ARG A 7 127.383 86.242 75.585 1.00 0.00 N ATOM 126 H ARG A 7 126.330 89.620 80.091 1.00 0.00 H ATOM 127 HA ARG A 7 125.124 88.040 82.063 1.00 0.00 H ATOM 128 1HB ARG A 7 126.997 87.291 79.792 1.00 0.00 H ATOM 129 2HB ARG A 7 126.137 86.110 80.760 1.00 0.00 H ATOM 130 1HG ARG A 7 123.984 87.046 80.039 1.00 0.00 H ATOM 131 2HG ARG A 7 124.849 88.261 79.065 1.00 0.00 H ATOM 132 1HD ARG A 7 125.112 85.294 78.719 1.00 0.00 H ATOM 133 2HD ARG A 7 124.019 86.335 77.785 1.00 0.00 H ATOM 134 HE ARG A 7 126.578 87.451 77.608 1.00 0.00 H ATOM 135 1HH1 ARG A 7 124.939 84.488 76.672 1.00 0.00 H ATOM 136 2HH1 ARG A 7 125.963 84.215 75.279 1.00 0.00 H ATOM 137 1HH2 ARG A 7 127.899 87.086 75.797 1.00 0.00 H ATOM 138 2HH2 ARG A 7 127.637 85.684 74.783 1.00 0.00 H ATOM 139 N MET A 8 126.677 87.094 83.654 1.00 0.00 N ATOM 140 CA MET A 8 127.499 86.627 84.757 1.00 0.00 C ATOM 141 C MET A 8 128.410 85.494 84.308 1.00 0.00 C ATOM 142 O MET A 8 128.021 84.666 83.487 1.00 0.00 O ATOM 143 CB MET A 8 126.579 86.193 85.896 1.00 0.00 C ATOM 144 CG MET A 8 127.246 85.971 87.258 1.00 0.00 C ATOM 145 SD MET A 8 127.831 87.486 87.986 1.00 0.00 S ATOM 146 CE MET A 8 126.268 88.246 88.449 1.00 0.00 C ATOM 147 H MET A 8 125.678 86.970 83.726 1.00 0.00 H ATOM 148 HA MET A 8 128.121 87.453 85.100 1.00 0.00 H ATOM 149 1HB MET A 8 125.804 86.944 86.041 1.00 0.00 H ATOM 150 2HB MET A 8 126.092 85.259 85.619 1.00 0.00 H ATOM 151 1HG MET A 8 126.541 85.514 87.941 1.00 0.00 H ATOM 152 2HG MET A 8 128.071 85.317 87.159 1.00 0.00 H ATOM 153 1HE MET A 8 126.458 89.210 88.923 1.00 0.00 H ATOM 154 2HE MET A 8 125.656 88.394 87.558 1.00 0.00 H ATOM 155 3HE MET A 8 125.741 87.597 89.147 1.00 0.00 H ATOM 156 N SER A 9 129.639 85.468 84.829 1.00 0.00 N ATOM 157 CA SER A 9 130.596 84.393 84.540 1.00 0.00 C ATOM 158 C SER A 9 130.224 83.061 85.217 1.00 0.00 C ATOM 159 O SER A 9 130.807 82.018 84.919 1.00 0.00 O ATOM 160 CB SER A 9 131.985 84.808 84.984 1.00 0.00 C ATOM 161 OG SER A 9 132.052 84.944 86.361 1.00 0.00 O ATOM 162 H SER A 9 129.918 86.209 85.456 1.00 0.00 H ATOM 163 HA SER A 9 130.606 84.225 83.462 1.00 0.00 H ATOM 164 1HB SER A 9 132.709 84.063 84.656 1.00 0.00 H ATOM 165 2HB SER A 9 132.250 85.752 84.511 1.00 0.00 H ATOM 166 HG SER A 9 131.463 85.668 86.585 1.00 0.00 H ATOM 167 N TYR A 10 129.272 83.113 86.143 1.00 0.00 N ATOM 168 CA TYR A 10 128.771 81.959 86.868 1.00 0.00 C ATOM 169 C TYR A 10 127.405 81.530 86.360 1.00 0.00 C ATOM 170 O TYR A 10 126.484 82.348 86.279 1.00 0.00 O ATOM 171 CB TYR A 10 128.702 82.241 88.370 1.00 0.00 C ATOM 172 CG TYR A 10 130.032 82.414 89.020 1.00 0.00 C ATOM 173 CD1 TYR A 10 130.633 83.655 89.034 1.00 0.00 C ATOM 174 CD2 TYR A 10 130.661 81.328 89.608 1.00 0.00 C ATOM 175 CE1 TYR A 10 131.864 83.818 89.636 1.00 0.00 C ATOM 176 CE2 TYR A 10 131.892 81.488 90.209 1.00 0.00 C ATOM 177 CZ TYR A 10 132.494 82.728 90.225 1.00 0.00 C ATOM 178 OH TYR A 10 133.721 82.890 90.826 1.00 0.00 O ATOM 179 H TYR A 10 128.880 84.013 86.365 1.00 0.00 H ATOM 180 HA TYR A 10 129.468 81.133 86.727 1.00 0.00 H ATOM 181 1HB TYR A 10 128.122 83.150 88.542 1.00 0.00 H ATOM 182 2HB TYR A 10 128.185 81.421 88.871 1.00 0.00 H ATOM 183 HD1 TYR A 10 130.134 84.507 88.570 1.00 0.00 H ATOM 184 HD2 TYR A 10 130.183 80.349 89.593 1.00 0.00 H ATOM 185 HE1 TYR A 10 132.340 84.798 89.648 1.00 0.00 H ATOM 186 HE2 TYR A 10 132.387 80.635 90.672 1.00 0.00 H ATOM 187 HH TYR A 10 134.004 83.803 90.734 1.00 0.00 H ATOM 188 N ARG A 11 127.273 80.231 86.097 1.00 0.00 N ATOM 189 CA ARG A 11 126.040 79.634 85.601 1.00 0.00 C ATOM 190 C ARG A 11 124.902 79.741 86.593 1.00 0.00 C ATOM 191 O ARG A 11 123.741 79.851 86.196 1.00 0.00 O ATOM 192 CB ARG A 11 126.253 78.169 85.265 1.00 0.00 C ATOM 193 CG ARG A 11 127.137 77.917 84.069 1.00 0.00 C ATOM 194 CD ARG A 11 127.330 76.470 83.832 1.00 0.00 C ATOM 195 NE ARG A 11 126.094 75.822 83.400 1.00 0.00 N ATOM 196 CZ ARG A 11 125.903 74.490 83.355 1.00 0.00 C ATOM 197 NH1 ARG A 11 126.869 73.676 83.717 1.00 0.00 N ATOM 198 NH2 ARG A 11 124.745 74.001 82.948 1.00 0.00 N ATOM 199 H ARG A 11 128.073 79.630 86.232 1.00 0.00 H ATOM 200 HA ARG A 11 125.764 80.138 84.677 1.00 0.00 H ATOM 201 1HB ARG A 11 126.699 77.663 86.119 1.00 0.00 H ATOM 202 2HB ARG A 11 125.300 77.699 85.072 1.00 0.00 H ATOM 203 1HG ARG A 11 126.678 78.355 83.180 1.00 0.00 H ATOM 204 2HG ARG A 11 128.114 78.372 84.237 1.00 0.00 H ATOM 205 1HD ARG A 11 128.082 76.326 83.057 1.00 0.00 H ATOM 206 2HD ARG A 11 127.663 75.992 84.752 1.00 0.00 H ATOM 207 HE ARG A 11 125.328 76.416 83.113 1.00 0.00 H ATOM 208 1HH1 ARG A 11 127.754 74.048 84.029 1.00 0.00 H ATOM 209 2HH1 ARG A 11 126.725 72.677 83.684 1.00 0.00 H ATOM 210 1HH2 ARG A 11 124.002 74.627 82.668 1.00 0.00 H ATOM 211 2HH2 ARG A 11 124.604 73.002 82.914 1.00 0.00 H ATOM 212 N GLU A 12 125.251 79.936 87.874 1.00 0.00 N ATOM 213 CA GLU A 12 124.277 80.048 88.951 1.00 0.00 C ATOM 214 C GLU A 12 123.335 81.222 88.724 1.00 0.00 C ATOM 215 O GLU A 12 122.222 81.244 89.248 1.00 0.00 O ATOM 216 CB GLU A 12 124.995 80.208 90.290 1.00 0.00 C ATOM 217 CG GLU A 12 125.769 78.988 90.734 1.00 0.00 C ATOM 218 CD GLU A 12 126.510 79.206 92.025 1.00 0.00 C ATOM 219 OE1 GLU A 12 126.524 80.315 92.500 1.00 0.00 O ATOM 220 OE2 GLU A 12 127.061 78.259 92.537 1.00 0.00 O ATOM 221 H GLU A 12 126.230 79.911 88.120 1.00 0.00 H ATOM 222 HA GLU A 12 123.688 79.134 88.985 1.00 0.00 H ATOM 223 1HB GLU A 12 125.693 81.045 90.230 1.00 0.00 H ATOM 224 2HB GLU A 12 124.275 80.440 91.059 1.00 0.00 H ATOM 225 1HG GLU A 12 125.077 78.157 90.859 1.00 0.00 H ATOM 226 2HG GLU A 12 126.481 78.719 89.952 1.00 0.00 H ATOM 227 N VAL A 13 123.778 82.187 87.924 1.00 0.00 N ATOM 228 CA VAL A 13 122.974 83.327 87.562 1.00 0.00 C ATOM 229 C VAL A 13 122.620 83.245 86.091 1.00 0.00 C ATOM 230 O VAL A 13 121.464 83.387 85.727 1.00 0.00 O ATOM 231 CB VAL A 13 123.705 84.646 87.836 1.00 0.00 C ATOM 232 CG1 VAL A 13 122.876 85.803 87.352 1.00 0.00 C ATOM 233 CG2 VAL A 13 123.987 84.756 89.268 1.00 0.00 C ATOM 234 H VAL A 13 124.755 82.193 87.653 1.00 0.00 H ATOM 235 HA VAL A 13 122.063 83.322 88.162 1.00 0.00 H ATOM 236 HB VAL A 13 124.611 84.663 87.294 1.00 0.00 H ATOM 237 1HG1 VAL A 13 123.406 86.736 87.551 1.00 0.00 H ATOM 238 2HG1 VAL A 13 122.705 85.705 86.280 1.00 0.00 H ATOM 239 3HG1 VAL A 13 121.920 85.808 87.876 1.00 0.00 H ATOM 240 1HG2 VAL A 13 124.505 85.689 89.467 1.00 0.00 H ATOM 241 2HG2 VAL A 13 123.051 84.735 89.819 1.00 0.00 H ATOM 242 3HG2 VAL A 13 124.608 83.924 89.567 1.00 0.00 H ATOM 243 N LYS A 14 123.642 83.110 85.235 1.00 0.00 N ATOM 244 CA LYS A 14 123.479 83.220 83.786 1.00 0.00 C ATOM 245 C LYS A 14 122.476 82.222 83.213 1.00 0.00 C ATOM 246 O LYS A 14 121.644 82.574 82.371 1.00 0.00 O ATOM 247 CB LYS A 14 124.826 83.044 83.089 1.00 0.00 C ATOM 248 CG LYS A 14 124.765 83.158 81.576 1.00 0.00 C ATOM 249 CD LYS A 14 126.151 83.084 80.955 1.00 0.00 C ATOM 250 CE LYS A 14 126.780 81.709 81.167 1.00 0.00 C ATOM 251 NZ LYS A 14 128.105 81.594 80.490 1.00 0.00 N ATOM 252 H LYS A 14 124.580 82.985 85.601 1.00 0.00 H ATOM 253 HA LYS A 14 123.093 84.216 83.563 1.00 0.00 H ATOM 254 1HB LYS A 14 125.523 83.795 83.454 1.00 0.00 H ATOM 255 2HB LYS A 14 125.238 82.072 83.332 1.00 0.00 H ATOM 256 1HG LYS A 14 124.154 82.348 81.176 1.00 0.00 H ATOM 257 2HG LYS A 14 124.304 84.106 81.303 1.00 0.00 H ATOM 258 1HD LYS A 14 126.084 83.284 79.887 1.00 0.00 H ATOM 259 2HD LYS A 14 126.790 83.839 81.407 1.00 0.00 H ATOM 260 1HE LYS A 14 126.910 81.535 82.238 1.00 0.00 H ATOM 261 2HE LYS A 14 126.111 80.945 80.769 1.00 0.00 H ATOM 262 1HZ LYS A 14 128.488 80.673 80.652 1.00 0.00 H ATOM 263 2HZ LYS A 14 127.990 81.742 79.497 1.00 0.00 H ATOM 264 3HZ LYS A 14 128.735 82.290 80.863 1.00 0.00 H ATOM 265 N TYR A 15 122.659 80.947 83.575 1.00 0.00 N ATOM 266 CA TYR A 15 121.790 79.872 83.124 1.00 0.00 C ATOM 267 C TYR A 15 120.358 80.081 83.503 1.00 0.00 C ATOM 268 O TYR A 15 119.464 80.028 82.661 1.00 0.00 O ATOM 269 CB TYR A 15 122.275 78.539 83.684 1.00 0.00 C ATOM 270 CG TYR A 15 121.423 77.377 83.303 1.00 0.00 C ATOM 271 CD1 TYR A 15 121.510 76.830 82.039 1.00 0.00 C ATOM 272 CD2 TYR A 15 120.544 76.850 84.236 1.00 0.00 C ATOM 273 CE1 TYR A 15 120.712 75.753 81.702 1.00 0.00 C ATOM 274 CE2 TYR A 15 119.751 75.782 83.906 1.00 0.00 C ATOM 275 CZ TYR A 15 119.829 75.229 82.643 1.00 0.00 C ATOM 276 OH TYR A 15 119.034 74.156 82.311 1.00 0.00 O ATOM 277 H TYR A 15 123.203 80.766 84.408 1.00 0.00 H ATOM 278 HA TYR A 15 121.893 79.785 82.043 1.00 0.00 H ATOM 279 1HB TYR A 15 123.288 78.348 83.334 1.00 0.00 H ATOM 280 2HB TYR A 15 122.309 78.589 84.757 1.00 0.00 H ATOM 281 HD1 TYR A 15 122.204 77.249 81.310 1.00 0.00 H ATOM 282 HD2 TYR A 15 120.480 77.288 85.231 1.00 0.00 H ATOM 283 HE1 TYR A 15 120.775 75.318 80.705 1.00 0.00 H ATOM 284 HE2 TYR A 15 119.059 75.370 84.640 1.00 0.00 H ATOM 285 HH TYR A 15 118.533 73.879 83.082 1.00 0.00 H ATOM 286 N PHE A 16 120.169 80.454 84.752 1.00 0.00 N ATOM 287 CA PHE A 16 118.833 80.612 85.301 1.00 0.00 C ATOM 288 C PHE A 16 118.195 81.919 84.827 1.00 0.00 C ATOM 289 O PHE A 16 117.021 81.942 84.454 1.00 0.00 O ATOM 290 CB PHE A 16 118.916 80.575 86.821 1.00 0.00 C ATOM 291 CG PHE A 16 119.295 79.203 87.325 1.00 0.00 C ATOM 292 CD1 PHE A 16 120.602 78.884 87.526 1.00 0.00 C ATOM 293 CD2 PHE A 16 118.356 78.252 87.593 1.00 0.00 C ATOM 294 CE1 PHE A 16 120.972 77.639 87.985 1.00 0.00 C ATOM 295 CE2 PHE A 16 118.698 77.005 88.052 1.00 0.00 C ATOM 296 CZ PHE A 16 120.015 76.696 88.249 1.00 0.00 C ATOM 297 H PHE A 16 120.981 80.435 85.373 1.00 0.00 H ATOM 298 HA PHE A 16 118.208 79.797 84.937 1.00 0.00 H ATOM 299 1HB PHE A 16 119.654 81.303 87.167 1.00 0.00 H ATOM 300 2HB PHE A 16 117.962 80.859 87.245 1.00 0.00 H ATOM 301 HD1 PHE A 16 121.347 79.621 87.320 1.00 0.00 H ATOM 302 HD2 PHE A 16 117.325 78.498 87.436 1.00 0.00 H ATOM 303 HE1 PHE A 16 122.025 77.406 88.138 1.00 0.00 H ATOM 304 HE2 PHE A 16 117.925 76.264 88.258 1.00 0.00 H ATOM 305 HZ PHE A 16 120.303 75.711 88.611 1.00 0.00 H ATOM 306 N SER A 17 119.022 82.919 84.557 1.00 0.00 N ATOM 307 CA SER A 17 118.493 84.208 84.148 1.00 0.00 C ATOM 308 C SER A 17 117.930 84.219 82.737 1.00 0.00 C ATOM 309 O SER A 17 116.841 84.730 82.540 1.00 0.00 O ATOM 310 CB SER A 17 119.552 85.286 84.232 1.00 0.00 C ATOM 311 OG SER A 17 119.884 85.561 85.564 1.00 0.00 O ATOM 312 H SER A 17 119.927 82.914 84.997 1.00 0.00 H ATOM 313 HA SER A 17 117.693 84.478 84.840 1.00 0.00 H ATOM 314 1HB SER A 17 120.442 84.963 83.690 1.00 0.00 H ATOM 315 2HB SER A 17 119.186 86.193 83.750 1.00 0.00 H ATOM 316 HG SER A 17 120.562 86.240 85.533 1.00 0.00 H ATOM 317 N PHE A 18 118.484 83.416 81.819 1.00 0.00 N ATOM 318 CA PHE A 18 117.935 83.501 80.461 1.00 0.00 C ATOM 319 C PHE A 18 116.408 83.242 80.340 1.00 0.00 C ATOM 320 O PHE A 18 115.728 84.137 79.848 1.00 0.00 O ATOM 321 CB PHE A 18 118.611 82.539 79.480 1.00 0.00 C ATOM 322 CG PHE A 18 117.899 82.543 78.128 1.00 0.00 C ATOM 323 CD1 PHE A 18 118.093 83.585 77.232 1.00 0.00 C ATOM 324 CD2 PHE A 18 117.036 81.507 77.753 1.00 0.00 C ATOM 325 CE1 PHE A 18 117.451 83.597 76.006 1.00 0.00 C ATOM 326 CE2 PHE A 18 116.399 81.523 76.529 1.00 0.00 C ATOM 327 CZ PHE A 18 116.607 82.566 75.656 1.00 0.00 C ATOM 328 H PHE A 18 119.425 83.061 81.969 1.00 0.00 H ATOM 329 HA PHE A 18 118.105 84.516 80.100 1.00 0.00 H ATOM 330 1HB PHE A 18 119.652 82.830 79.344 1.00 0.00 H ATOM 331 2HB PHE A 18 118.617 81.549 79.862 1.00 0.00 H ATOM 332 HD1 PHE A 18 118.761 84.404 77.505 1.00 0.00 H ATOM 333 HD2 PHE A 18 116.868 80.682 78.436 1.00 0.00 H ATOM 334 HE1 PHE A 18 117.614 84.423 75.314 1.00 0.00 H ATOM 335 HE2 PHE A 18 115.732 80.707 76.253 1.00 0.00 H ATOM 336 HZ PHE A 18 116.102 82.578 74.692 1.00 0.00 H ATOM 337 N PRO A 19 115.805 82.105 80.796 1.00 0.00 N ATOM 338 CA PRO A 19 114.366 81.881 80.755 1.00 0.00 C ATOM 339 C PRO A 19 113.655 82.822 81.720 1.00 0.00 C ATOM 340 O PRO A 19 112.504 83.200 81.496 1.00 0.00 O ATOM 341 CB PRO A 19 114.231 80.420 81.182 1.00 0.00 C ATOM 342 CG PRO A 19 115.469 80.140 81.983 1.00 0.00 C ATOM 343 CD PRO A 19 116.548 80.931 81.342 1.00 0.00 C ATOM 344 HA PRO A 19 114.005 82.023 79.727 1.00 0.00 H ATOM 345 1HB PRO A 19 113.307 80.283 81.768 1.00 0.00 H ATOM 346 2HB PRO A 19 114.147 79.776 80.295 1.00 0.00 H ATOM 347 1HG PRO A 19 115.315 80.420 83.002 1.00 0.00 H ATOM 348 2HG PRO A 19 115.689 79.062 81.978 1.00 0.00 H ATOM 349 1HD PRO A 19 117.261 81.217 82.085 1.00 0.00 H ATOM 350 2HD PRO A 19 117.006 80.323 80.566 1.00 0.00 H ATOM 351 N GLY A 20 114.409 83.337 82.691 1.00 0.00 N ATOM 352 CA GLY A 20 113.855 84.287 83.635 1.00 0.00 C ATOM 353 C GLY A 20 113.522 85.565 82.888 1.00 0.00 C ATOM 354 O GLY A 20 112.395 86.063 82.918 1.00 0.00 O ATOM 355 H GLY A 20 115.226 82.820 82.999 1.00 0.00 H ATOM 356 1HA GLY A 20 112.969 83.866 84.103 1.00 0.00 H ATOM 357 2HA GLY A 20 114.576 84.472 84.429 1.00 0.00 H ATOM 358 N GLU A 21 114.546 86.056 82.195 1.00 0.00 N ATOM 359 CA GLU A 21 114.530 87.262 81.396 1.00 0.00 C ATOM 360 C GLU A 21 113.557 87.139 80.246 1.00 0.00 C ATOM 361 O GLU A 21 112.824 88.078 79.963 1.00 0.00 O ATOM 362 CB GLU A 21 115.939 87.563 80.865 1.00 0.00 C ATOM 363 CG GLU A 21 116.946 88.005 81.916 1.00 0.00 C ATOM 364 CD GLU A 21 116.657 89.354 82.466 1.00 0.00 C ATOM 365 OE1 GLU A 21 116.482 90.264 81.693 1.00 0.00 O ATOM 366 OE2 GLU A 21 116.610 89.486 83.664 1.00 0.00 O ATOM 367 H GLU A 21 115.346 85.458 82.092 1.00 0.00 H ATOM 368 HA GLU A 21 114.207 88.091 82.026 1.00 0.00 H ATOM 369 1HB GLU A 21 116.343 86.674 80.378 1.00 0.00 H ATOM 370 2HB GLU A 21 115.884 88.352 80.113 1.00 0.00 H ATOM 371 1HG GLU A 21 116.942 87.286 82.733 1.00 0.00 H ATOM 372 2HG GLU A 21 117.944 88.004 81.472 1.00 0.00 H ATOM 373 N LEU A 22 113.410 85.920 79.726 1.00 0.00 N ATOM 374 CA LEU A 22 112.503 85.691 78.621 1.00 0.00 C ATOM 375 C LEU A 22 111.086 86.044 79.058 1.00 0.00 C ATOM 376 O LEU A 22 110.382 86.773 78.366 1.00 0.00 O ATOM 377 CB LEU A 22 112.566 84.235 78.164 1.00 0.00 C ATOM 378 CG LEU A 22 111.660 83.880 77.031 1.00 0.00 C ATOM 379 CD1 LEU A 22 112.007 84.745 75.828 1.00 0.00 C ATOM 380 CD2 LEU A 22 111.814 82.405 76.719 1.00 0.00 C ATOM 381 H LEU A 22 114.129 85.232 79.892 1.00 0.00 H ATOM 382 HA LEU A 22 112.786 86.334 77.792 1.00 0.00 H ATOM 383 1HB LEU A 22 113.588 84.010 77.859 1.00 0.00 H ATOM 384 2HB LEU A 22 112.316 83.600 78.999 1.00 0.00 H ATOM 385 HG LEU A 22 110.642 84.089 77.308 1.00 0.00 H ATOM 386 1HD1 LEU A 22 111.349 84.492 74.997 1.00 0.00 H ATOM 387 2HD1 LEU A 22 111.877 85.798 76.086 1.00 0.00 H ATOM 388 3HD1 LEU A 22 113.044 84.567 75.538 1.00 0.00 H ATOM 389 1HD2 LEU A 22 111.155 82.137 75.893 1.00 0.00 H ATOM 390 2HD2 LEU A 22 112.848 82.198 76.441 1.00 0.00 H ATOM 391 3HD2 LEU A 22 111.552 81.822 77.593 1.00 0.00 H ATOM 392 N LEU A 23 110.696 85.572 80.249 1.00 0.00 N ATOM 393 CA LEU A 23 109.380 85.877 80.799 1.00 0.00 C ATOM 394 C LEU A 23 109.223 87.374 81.005 1.00 0.00 C ATOM 395 O LEU A 23 108.195 87.943 80.654 1.00 0.00 O ATOM 396 CB LEU A 23 109.156 85.156 82.130 1.00 0.00 C ATOM 397 CG LEU A 23 107.793 85.425 82.812 1.00 0.00 C ATOM 398 CD1 LEU A 23 106.660 84.993 81.882 1.00 0.00 C ATOM 399 CD2 LEU A 23 107.746 84.663 84.144 1.00 0.00 C ATOM 400 H LEU A 23 111.338 84.997 80.782 1.00 0.00 H ATOM 401 HA LEU A 23 108.623 85.507 80.109 1.00 0.00 H ATOM 402 1HB LEU A 23 109.237 84.088 81.961 1.00 0.00 H ATOM 403 2HB LEU A 23 109.938 85.454 82.823 1.00 0.00 H ATOM 404 HG LEU A 23 107.676 86.490 82.997 1.00 0.00 H ATOM 405 1HD1 LEU A 23 105.700 85.183 82.363 1.00 0.00 H ATOM 406 2HD1 LEU A 23 106.718 85.557 80.952 1.00 0.00 H ATOM 407 3HD1 LEU A 23 106.751 83.940 81.670 1.00 0.00 H ATOM 408 1HD2 LEU A 23 106.789 84.846 84.636 1.00 0.00 H ATOM 409 2HD2 LEU A 23 107.858 83.597 83.959 1.00 0.00 H ATOM 410 3HD2 LEU A 23 108.556 85.006 84.789 1.00 0.00 H ATOM 411 N MET A 24 110.285 88.034 81.475 1.00 0.00 N ATOM 412 CA MET A 24 110.192 89.464 81.753 1.00 0.00 C ATOM 413 C MET A 24 109.966 90.230 80.447 1.00 0.00 C ATOM 414 O MET A 24 109.135 91.136 80.396 1.00 0.00 O ATOM 415 CB MET A 24 111.456 89.954 82.461 1.00 0.00 C ATOM 416 CG MET A 24 111.701 89.350 83.858 1.00 0.00 C ATOM 417 SD MET A 24 110.347 89.601 85.020 1.00 0.00 S ATOM 418 CE MET A 24 109.517 88.030 84.867 1.00 0.00 C ATOM 419 H MET A 24 111.068 87.504 81.844 1.00 0.00 H ATOM 420 HA MET A 24 109.338 89.641 82.405 1.00 0.00 H ATOM 421 1HB MET A 24 112.324 89.729 81.853 1.00 0.00 H ATOM 422 2HB MET A 24 111.409 91.038 82.577 1.00 0.00 H ATOM 423 1HG MET A 24 111.861 88.282 83.761 1.00 0.00 H ATOM 424 2HG MET A 24 112.589 89.792 84.285 1.00 0.00 H ATOM 425 1HE MET A 24 108.649 88.009 85.522 1.00 0.00 H ATOM 426 2HE MET A 24 109.200 87.892 83.840 1.00 0.00 H ATOM 427 3HE MET A 24 110.198 87.227 85.148 1.00 0.00 H ATOM 428 N ARG A 25 110.512 89.694 79.342 1.00 0.00 N ATOM 429 CA ARG A 25 110.352 90.298 78.022 1.00 0.00 C ATOM 430 C ARG A 25 108.942 90.050 77.525 1.00 0.00 C ATOM 431 O ARG A 25 108.252 90.979 77.108 1.00 0.00 O ATOM 432 CB ARG A 25 111.357 89.720 77.028 1.00 0.00 C ATOM 433 CG ARG A 25 112.796 90.111 77.252 1.00 0.00 C ATOM 434 CD ARG A 25 113.700 89.403 76.322 1.00 0.00 C ATOM 435 NE ARG A 25 115.085 89.777 76.522 1.00 0.00 N ATOM 436 CZ ARG A 25 116.125 89.243 75.849 1.00 0.00 C ATOM 437 NH1 ARG A 25 115.912 88.315 74.940 1.00 0.00 N ATOM 438 NH2 ARG A 25 117.356 89.650 76.101 1.00 0.00 N ATOM 439 H ARG A 25 111.241 89.007 79.465 1.00 0.00 H ATOM 440 HA ARG A 25 110.524 91.368 78.099 1.00 0.00 H ATOM 441 1HB ARG A 25 111.316 88.648 77.048 1.00 0.00 H ATOM 442 2HB ARG A 25 111.089 90.037 76.020 1.00 0.00 H ATOM 443 1HG ARG A 25 112.911 91.170 77.098 1.00 0.00 H ATOM 444 2HG ARG A 25 113.087 89.863 78.263 1.00 0.00 H ATOM 445 1HD ARG A 25 113.615 88.335 76.475 1.00 0.00 H ATOM 446 2HD ARG A 25 113.428 89.644 75.296 1.00 0.00 H ATOM 447 HE ARG A 25 115.286 90.488 77.213 1.00 0.00 H ATOM 448 1HH1 ARG A 25 114.971 88.004 74.747 1.00 0.00 H ATOM 449 2HH1 ARG A 25 116.690 87.914 74.437 1.00 0.00 H ATOM 450 1HH2 ARG A 25 117.520 90.362 76.799 1.00 0.00 H ATOM 451 2HH2 ARG A 25 118.133 89.250 75.597 1.00 0.00 H ATOM 452 N MET A 26 108.433 88.846 77.835 1.00 0.00 N ATOM 453 CA MET A 26 107.088 88.461 77.434 1.00 0.00 C ATOM 454 C MET A 26 106.065 89.383 78.061 1.00 0.00 C ATOM 455 O MET A 26 105.187 89.911 77.383 1.00 0.00 O ATOM 456 CB MET A 26 106.778 87.008 77.811 1.00 0.00 C ATOM 457 CG MET A 26 107.488 85.929 77.014 1.00 0.00 C ATOM 458 SD MET A 26 107.127 84.257 77.671 1.00 0.00 S ATOM 459 CE MET A 26 107.796 83.210 76.395 1.00 0.00 C ATOM 460 H MET A 26 109.080 88.111 78.091 1.00 0.00 H ATOM 461 HA MET A 26 107.010 88.539 76.357 1.00 0.00 H ATOM 462 1HB MET A 26 107.027 86.839 78.841 1.00 0.00 H ATOM 463 2HB MET A 26 105.725 86.832 77.702 1.00 0.00 H ATOM 464 1HG MET A 26 107.171 85.976 75.974 1.00 0.00 H ATOM 465 2HG MET A 26 108.554 86.094 77.048 1.00 0.00 H ATOM 466 1HE MET A 26 107.645 82.166 76.665 1.00 0.00 H ATOM 467 2HE MET A 26 107.291 83.417 75.452 1.00 0.00 H ATOM 468 3HE MET A 26 108.848 83.403 76.288 1.00 0.00 H ATOM 469 N LEU A 27 106.298 89.675 79.341 1.00 0.00 N ATOM 470 CA LEU A 27 105.428 90.519 80.135 1.00 0.00 C ATOM 471 C LEU A 27 105.465 91.972 79.666 1.00 0.00 C ATOM 472 O LEU A 27 104.427 92.590 79.496 1.00 0.00 O ATOM 473 CB LEU A 27 105.850 90.429 81.606 1.00 0.00 C ATOM 474 CG LEU A 27 105.559 89.064 82.277 1.00 0.00 C ATOM 475 CD1 LEU A 27 106.179 89.035 83.659 1.00 0.00 C ATOM 476 CD2 LEU A 27 104.049 88.856 82.342 1.00 0.00 C ATOM 477 H LEU A 27 107.000 89.129 79.824 1.00 0.00 H ATOM 478 HA LEU A 27 104.406 90.163 80.019 1.00 0.00 H ATOM 479 1HB LEU A 27 106.915 90.621 81.678 1.00 0.00 H ATOM 480 2HB LEU A 27 105.326 91.204 82.165 1.00 0.00 H ATOM 481 HG LEU A 27 106.012 88.262 81.696 1.00 0.00 H ATOM 482 1HD1 LEU A 27 105.974 88.073 84.132 1.00 0.00 H ATOM 483 2HD1 LEU A 27 107.250 89.175 83.574 1.00 0.00 H ATOM 484 3HD1 LEU A 27 105.758 89.823 84.256 1.00 0.00 H ATOM 485 1HD2 LEU A 27 103.838 87.900 82.810 1.00 0.00 H ATOM 486 2HD2 LEU A 27 103.594 89.656 82.928 1.00 0.00 H ATOM 487 3HD2 LEU A 27 103.638 88.866 81.333 1.00 0.00 H ATOM 488 N GLN A 28 106.627 92.465 79.250 1.00 0.00 N ATOM 489 CA GLN A 28 106.658 93.860 78.823 1.00 0.00 C ATOM 490 C GLN A 28 105.895 94.011 77.510 1.00 0.00 C ATOM 491 O GLN A 28 105.062 94.911 77.355 1.00 0.00 O ATOM 492 CB GLN A 28 108.092 94.358 78.654 1.00 0.00 C ATOM 493 CG GLN A 28 108.179 95.858 78.384 1.00 0.00 C ATOM 494 CD GLN A 28 107.597 96.674 79.522 1.00 0.00 C ATOM 495 OE1 GLN A 28 107.949 96.479 80.686 1.00 0.00 O ATOM 496 NE2 GLN A 28 106.698 97.594 79.192 1.00 0.00 N ATOM 497 H GLN A 28 107.484 91.992 79.500 1.00 0.00 H ATOM 498 HA GLN A 28 106.177 94.473 79.586 1.00 0.00 H ATOM 499 1HB GLN A 28 108.664 94.136 79.557 1.00 0.00 H ATOM 500 2HB GLN A 28 108.567 93.829 77.826 1.00 0.00 H ATOM 501 1HG GLN A 28 109.228 96.135 78.260 1.00 0.00 H ATOM 502 2HG GLN A 28 107.624 96.086 77.474 1.00 0.00 H ATOM 503 1HE2 GLN A 28 106.279 98.163 79.902 1.00 0.00 H ATOM 504 2HE2 GLN A 28 106.438 97.721 78.234 1.00 0.00 H ATOM 505 N MET A 29 106.021 92.984 76.659 1.00 0.00 N ATOM 506 CA MET A 29 105.423 92.981 75.330 1.00 0.00 C ATOM 507 C MET A 29 103.916 92.806 75.459 1.00 0.00 C ATOM 508 O MET A 29 103.146 93.413 74.722 1.00 0.00 O ATOM 509 CB MET A 29 106.027 91.875 74.469 1.00 0.00 C ATOM 510 CG MET A 29 107.474 92.132 74.053 1.00 0.00 C ATOM 511 SD MET A 29 108.087 90.934 72.849 1.00 0.00 S ATOM 512 CE MET A 29 108.266 89.487 73.868 1.00 0.00 C ATOM 513 H MET A 29 106.720 92.282 76.866 1.00 0.00 H ATOM 514 HA MET A 29 105.630 93.937 74.847 1.00 0.00 H ATOM 515 1HB MET A 29 105.994 90.935 75.010 1.00 0.00 H ATOM 516 2HB MET A 29 105.431 91.753 73.565 1.00 0.00 H ATOM 517 1HG MET A 29 107.555 93.127 73.615 1.00 0.00 H ATOM 518 2HG MET A 29 108.116 92.092 74.927 1.00 0.00 H ATOM 519 1HE MET A 29 108.639 88.660 73.265 1.00 0.00 H ATOM 520 2HE MET A 29 108.972 89.694 74.673 1.00 0.00 H ATOM 521 3HE MET A 29 107.302 89.225 74.289 1.00 0.00 H ATOM 522 N LEU A 30 103.518 92.100 76.518 1.00 0.00 N ATOM 523 CA LEU A 30 102.128 91.831 76.876 1.00 0.00 C ATOM 524 C LEU A 30 101.422 93.065 77.386 1.00 0.00 C ATOM 525 O LEU A 30 100.397 93.482 76.847 1.00 0.00 O ATOM 526 CB LEU A 30 102.078 90.731 77.943 1.00 0.00 C ATOM 527 CG LEU A 30 100.745 90.393 78.506 1.00 0.00 C ATOM 528 CD1 LEU A 30 99.858 89.840 77.383 1.00 0.00 C ATOM 529 CD2 LEU A 30 100.967 89.368 79.641 1.00 0.00 C ATOM 530 H LEU A 30 104.207 91.495 76.942 1.00 0.00 H ATOM 531 HA LEU A 30 101.597 91.512 75.980 1.00 0.00 H ATOM 532 1HB LEU A 30 102.482 89.821 77.515 1.00 0.00 H ATOM 533 2HB LEU A 30 102.688 91.013 78.756 1.00 0.00 H ATOM 534 HG LEU A 30 100.267 91.292 78.897 1.00 0.00 H ATOM 535 1HD1 LEU A 30 98.889 89.590 77.773 1.00 0.00 H ATOM 536 2HD1 LEU A 30 99.750 90.592 76.606 1.00 0.00 H ATOM 537 3HD1 LEU A 30 100.313 88.952 76.966 1.00 0.00 H ATOM 538 1HD2 LEU A 30 100.043 89.097 80.075 1.00 0.00 H ATOM 539 2HD2 LEU A 30 101.441 88.483 79.248 1.00 0.00 H ATOM 540 3HD2 LEU A 30 101.605 89.809 80.408 1.00 0.00 H ATOM 541 N VAL A 31 102.037 93.658 78.403 1.00 0.00 N ATOM 542 CA VAL A 31 101.484 94.733 79.199 1.00 0.00 C ATOM 543 C VAL A 31 101.282 96.061 78.497 1.00 0.00 C ATOM 544 O VAL A 31 100.172 96.580 78.524 1.00 0.00 O ATOM 545 CB VAL A 31 102.381 94.984 80.417 1.00 0.00 C ATOM 546 CG1 VAL A 31 101.984 96.256 81.071 1.00 0.00 C ATOM 547 CG2 VAL A 31 102.267 93.790 81.377 1.00 0.00 C ATOM 548 H VAL A 31 102.892 93.232 78.735 1.00 0.00 H ATOM 549 HA VAL A 31 100.513 94.400 79.555 1.00 0.00 H ATOM 550 HB VAL A 31 103.418 95.095 80.092 1.00 0.00 H ATOM 551 1HG1 VAL A 31 102.623 96.436 81.939 1.00 0.00 H ATOM 552 2HG1 VAL A 31 102.095 97.074 80.366 1.00 0.00 H ATOM 553 3HG1 VAL A 31 100.959 96.186 81.389 1.00 0.00 H ATOM 554 1HG2 VAL A 31 102.904 93.960 82.247 1.00 0.00 H ATOM 555 2HG2 VAL A 31 101.234 93.680 81.700 1.00 0.00 H ATOM 556 3HG2 VAL A 31 102.579 92.892 80.884 1.00 0.00 H ATOM 557 N LEU A 32 102.207 96.487 77.640 1.00 0.00 N ATOM 558 CA LEU A 32 101.893 97.777 77.029 1.00 0.00 C ATOM 559 C LEU A 32 100.555 97.718 76.221 1.00 0.00 C ATOM 560 O LEU A 32 99.650 98.486 76.569 1.00 0.00 O ATOM 561 CB LEU A 32 103.019 98.255 76.082 1.00 0.00 C ATOM 562 CG LEU A 32 102.659 99.396 75.186 1.00 0.00 C ATOM 563 CD1 LEU A 32 102.316 100.589 76.036 1.00 0.00 C ATOM 564 CD2 LEU A 32 103.818 99.683 74.267 1.00 0.00 C ATOM 565 H LEU A 32 103.163 96.144 77.697 1.00 0.00 H ATOM 566 HA LEU A 32 101.770 98.514 77.823 1.00 0.00 H ATOM 567 1HB LEU A 32 103.873 98.557 76.687 1.00 0.00 H ATOM 568 2HB LEU A 32 103.331 97.511 75.479 1.00 0.00 H ATOM 569 HG LEU A 32 101.780 99.139 74.594 1.00 0.00 H ATOM 570 1HD1 LEU A 32 102.054 101.419 75.403 1.00 0.00 H ATOM 571 2HD1 LEU A 32 101.471 100.342 76.675 1.00 0.00 H ATOM 572 3HD1 LEU A 32 103.174 100.859 76.650 1.00 0.00 H ATOM 573 1HD2 LEU A 32 103.563 100.507 73.617 1.00 0.00 H ATOM 574 2HD2 LEU A 32 104.697 99.945 74.859 1.00 0.00 H ATOM 575 3HD2 LEU A 32 104.034 98.800 73.668 1.00 0.00 H ATOM 576 N PRO A 33 100.302 96.787 75.253 1.00 0.00 N ATOM 577 CA PRO A 33 99.031 96.632 74.577 1.00 0.00 C ATOM 578 C PRO A 33 97.865 96.434 75.535 1.00 0.00 C ATOM 579 O PRO A 33 96.808 97.033 75.381 1.00 0.00 O ATOM 580 CB PRO A 33 99.251 95.386 73.715 1.00 0.00 C ATOM 581 CG PRO A 33 100.672 95.380 73.425 1.00 0.00 C ATOM 582 CD PRO A 33 101.320 95.853 74.684 1.00 0.00 C ATOM 583 HA PRO A 33 98.852 97.514 73.946 1.00 0.00 H ATOM 584 1HB PRO A 33 98.931 94.491 74.260 1.00 0.00 H ATOM 585 2HB PRO A 33 98.636 95.444 72.807 1.00 0.00 H ATOM 586 1HG PRO A 33 100.997 94.368 73.140 1.00 0.00 H ATOM 587 2HG PRO A 33 100.887 96.035 72.570 1.00 0.00 H ATOM 588 1HD PRO A 33 101.490 95.029 75.338 1.00 0.00 H ATOM 589 2HD PRO A 33 102.190 96.306 74.413 1.00 0.00 H ATOM 590 N LEU A 34 98.140 95.709 76.627 1.00 0.00 N ATOM 591 CA LEU A 34 97.159 95.335 77.642 1.00 0.00 C ATOM 592 C LEU A 34 96.648 96.521 78.437 1.00 0.00 C ATOM 593 O LEU A 34 95.450 96.778 78.491 1.00 0.00 O ATOM 594 CB LEU A 34 97.789 94.309 78.599 1.00 0.00 C ATOM 595 CG LEU A 34 96.842 93.550 79.550 1.00 0.00 C ATOM 596 CD1 LEU A 34 97.421 92.141 79.811 1.00 0.00 C ATOM 597 CD2 LEU A 34 96.687 94.327 80.835 1.00 0.00 C ATOM 598 H LEU A 34 99.043 95.252 76.682 1.00 0.00 H ATOM 599 HA LEU A 34 96.317 94.859 77.147 1.00 0.00 H ATOM 600 1HB LEU A 34 98.307 93.562 78.012 1.00 0.00 H ATOM 601 2HB LEU A 34 98.509 94.819 79.213 1.00 0.00 H ATOM 602 HG LEU A 34 95.864 93.431 79.081 1.00 0.00 H ATOM 603 1HD1 LEU A 34 96.760 91.594 80.483 1.00 0.00 H ATOM 604 2HD1 LEU A 34 97.505 91.601 78.866 1.00 0.00 H ATOM 605 3HD1 LEU A 34 98.408 92.232 80.267 1.00 0.00 H ATOM 606 1HD2 LEU A 34 96.019 93.792 81.505 1.00 0.00 H ATOM 607 2HD2 LEU A 34 97.656 94.441 81.304 1.00 0.00 H ATOM 608 3HD2 LEU A 34 96.273 95.307 80.620 1.00 0.00 H ATOM 609 N ILE A 35 97.565 97.385 78.862 1.00 0.00 N ATOM 610 CA ILE A 35 97.187 98.604 79.555 1.00 0.00 C ATOM 611 C ILE A 35 96.227 99.475 78.797 1.00 0.00 C ATOM 612 O ILE A 35 95.081 99.676 79.200 1.00 0.00 O ATOM 613 CB ILE A 35 98.416 99.466 79.913 1.00 0.00 C ATOM 614 CG1 ILE A 35 99.261 98.821 80.950 1.00 0.00 C ATOM 615 CG2 ILE A 35 97.972 100.856 80.391 1.00 0.00 C ATOM 616 CD1 ILE A 35 100.596 99.510 81.069 1.00 0.00 C ATOM 617 H ILE A 35 98.533 97.222 78.632 1.00 0.00 H ATOM 618 HA ILE A 35 96.683 98.317 80.477 1.00 0.00 H ATOM 619 HB ILE A 35 99.049 99.577 79.029 1.00 0.00 H ATOM 620 1HG1 ILE A 35 98.742 98.854 81.907 1.00 0.00 H ATOM 621 2HG1 ILE A 35 99.408 97.774 80.688 1.00 0.00 H ATOM 622 1HG2 ILE A 35 98.849 101.455 80.641 1.00 0.00 H ATOM 623 2HG2 ILE A 35 97.411 101.356 79.604 1.00 0.00 H ATOM 624 3HG2 ILE A 35 97.343 100.751 81.270 1.00 0.00 H ATOM 625 1HD1 ILE A 35 101.186 99.027 81.823 1.00 0.00 H ATOM 626 2HD1 ILE A 35 101.117 99.459 80.113 1.00 0.00 H ATOM 627 3HD1 ILE A 35 100.445 100.553 81.345 1.00 0.00 H ATOM 628 N ILE A 36 96.547 99.678 77.528 1.00 0.00 N ATOM 629 CA ILE A 36 95.710 100.515 76.708 1.00 0.00 C ATOM 630 C ILE A 36 94.383 99.882 76.327 1.00 0.00 C ATOM 631 O ILE A 36 93.327 100.421 76.638 1.00 0.00 O ATOM 632 CB ILE A 36 96.460 100.903 75.420 1.00 0.00 C ATOM 633 CG1 ILE A 36 97.710 101.757 75.789 1.00 0.00 C ATOM 634 CG2 ILE A 36 95.515 101.665 74.476 1.00 0.00 C ATOM 635 CD1 ILE A 36 98.701 101.939 74.647 1.00 0.00 C ATOM 636 H ILE A 36 97.446 99.365 77.174 1.00 0.00 H ATOM 637 HA ILE A 36 95.485 101.400 77.280 1.00 0.00 H ATOM 638 HB ILE A 36 96.817 100.001 74.919 1.00 0.00 H ATOM 639 1HG1 ILE A 36 97.375 102.742 76.117 1.00 0.00 H ATOM 640 2HG1 ILE A 36 98.228 101.274 76.622 1.00 0.00 H ATOM 641 1HG2 ILE A 36 96.049 101.938 73.567 1.00 0.00 H ATOM 642 2HG2 ILE A 36 94.666 101.035 74.218 1.00 0.00 H ATOM 643 3HG2 ILE A 36 95.156 102.568 74.969 1.00 0.00 H ATOM 644 1HD1 ILE A 36 99.537 102.539 74.983 1.00 0.00 H ATOM 645 2HD1 ILE A 36 99.064 100.962 74.321 1.00 0.00 H ATOM 646 3HD1 ILE A 36 98.210 102.439 73.814 1.00 0.00 H ATOM 647 N SER A 37 94.432 98.678 75.778 1.00 0.00 N ATOM 648 CA SER A 37 93.236 98.005 75.308 1.00 0.00 C ATOM 649 C SER A 37 92.245 97.634 76.392 1.00 0.00 C ATOM 650 O SER A 37 91.050 97.895 76.248 1.00 0.00 O ATOM 651 CB SER A 37 93.629 96.750 74.568 1.00 0.00 C ATOM 652 OG SER A 37 92.514 96.104 74.064 1.00 0.00 O ATOM 653 H SER A 37 95.319 98.212 75.686 1.00 0.00 H ATOM 654 HA SER A 37 92.715 98.679 74.643 1.00 0.00 H ATOM 655 1HB SER A 37 94.298 97.004 73.761 1.00 0.00 H ATOM 656 2HB SER A 37 94.164 96.083 75.242 1.00 0.00 H ATOM 657 HG SER A 37 92.845 95.355 73.566 1.00 0.00 H ATOM 658 N SER A 38 92.731 97.079 77.498 1.00 0.00 N ATOM 659 CA SER A 38 91.844 96.633 78.558 1.00 0.00 C ATOM 660 C SER A 38 91.085 97.755 79.227 1.00 0.00 C ATOM 661 O SER A 38 89.903 97.611 79.538 1.00 0.00 O ATOM 662 CB SER A 38 92.621 95.870 79.628 1.00 0.00 C ATOM 663 OG SER A 38 93.125 94.649 79.154 1.00 0.00 O ATOM 664 H SER A 38 93.729 97.031 77.645 1.00 0.00 H ATOM 665 HA SER A 38 91.109 95.957 78.120 1.00 0.00 H ATOM 666 1HB SER A 38 93.451 96.485 79.978 1.00 0.00 H ATOM 667 2HB SER A 38 91.965 95.682 80.475 1.00 0.00 H ATOM 668 HG SER A 38 92.473 94.294 78.557 1.00 0.00 H ATOM 669 N LEU A 39 91.779 98.852 79.496 1.00 0.00 N ATOM 670 CA LEU A 39 91.153 100.017 80.082 1.00 0.00 C ATOM 671 C LEU A 39 90.198 100.735 79.144 1.00 0.00 C ATOM 672 O LEU A 39 89.085 101.060 79.544 1.00 0.00 O ATOM 673 CB LEU A 39 92.239 100.971 80.531 1.00 0.00 C ATOM 674 CG LEU A 39 93.027 100.522 81.724 1.00 0.00 C ATOM 675 CD1 LEU A 39 94.131 101.464 81.944 1.00 0.00 C ATOM 676 CD2 LEU A 39 92.104 100.448 82.933 1.00 0.00 C ATOM 677 H LEU A 39 92.733 98.936 79.165 1.00 0.00 H ATOM 678 HA LEU A 39 90.592 99.695 80.958 1.00 0.00 H ATOM 679 1HB LEU A 39 92.921 101.113 79.711 1.00 0.00 H ATOM 680 2HB LEU A 39 91.780 101.933 80.771 1.00 0.00 H ATOM 681 HG LEU A 39 93.457 99.537 81.536 1.00 0.00 H ATOM 682 1HD1 LEU A 39 94.705 101.146 82.805 1.00 0.00 H ATOM 683 2HD1 LEU A 39 94.773 101.483 81.066 1.00 0.00 H ATOM 684 3HD1 LEU A 39 93.727 102.453 82.121 1.00 0.00 H ATOM 685 1HD2 LEU A 39 92.671 100.122 83.805 1.00 0.00 H ATOM 686 2HD2 LEU A 39 91.678 101.428 83.126 1.00 0.00 H ATOM 687 3HD2 LEU A 39 91.302 99.737 82.736 1.00 0.00 H ATOM 688 N VAL A 40 90.512 100.779 77.848 1.00 0.00 N ATOM 689 CA VAL A 40 89.544 101.391 76.945 1.00 0.00 C ATOM 690 C VAL A 40 88.289 100.545 76.908 1.00 0.00 C ATOM 691 O VAL A 40 87.187 101.042 77.127 1.00 0.00 O ATOM 692 CB VAL A 40 90.085 101.541 75.516 1.00 0.00 C ATOM 693 CG1 VAL A 40 88.958 101.950 74.614 1.00 0.00 C ATOM 694 CG2 VAL A 40 91.220 102.558 75.498 1.00 0.00 C ATOM 695 H VAL A 40 91.472 100.663 77.548 1.00 0.00 H ATOM 696 HA VAL A 40 89.299 102.386 77.318 1.00 0.00 H ATOM 697 HB VAL A 40 90.459 100.578 75.163 1.00 0.00 H ATOM 698 1HG1 VAL A 40 89.324 102.060 73.609 1.00 0.00 H ATOM 699 2HG1 VAL A 40 88.178 101.190 74.634 1.00 0.00 H ATOM 700 3HG1 VAL A 40 88.553 102.893 74.953 1.00 0.00 H ATOM 701 1HG2 VAL A 40 91.602 102.661 74.483 1.00 0.00 H ATOM 702 2HG2 VAL A 40 90.853 103.518 75.846 1.00 0.00 H ATOM 703 3HG2 VAL A 40 92.007 102.232 76.137 1.00 0.00 H ATOM 704 N THR A 41 88.498 99.234 76.833 1.00 0.00 N ATOM 705 CA THR A 41 87.415 98.282 76.714 1.00 0.00 C ATOM 706 C THR A 41 86.560 98.273 77.965 1.00 0.00 C ATOM 707 O THR A 41 85.339 98.375 77.884 1.00 0.00 O ATOM 708 CB THR A 41 87.957 96.872 76.441 1.00 0.00 C ATOM 709 OG1 THR A 41 88.715 96.884 75.241 1.00 0.00 O ATOM 710 CG2 THR A 41 86.821 95.885 76.309 1.00 0.00 C ATOM 711 H THR A 41 89.432 98.906 76.619 1.00 0.00 H ATOM 712 HA THR A 41 86.785 98.577 75.874 1.00 0.00 H ATOM 713 HB THR A 41 88.604 96.568 77.264 1.00 0.00 H ATOM 714 HG1 THR A 41 89.579 97.269 75.411 1.00 0.00 H ATOM 715 1HG2 THR A 41 87.225 94.894 76.117 1.00 0.00 H ATOM 716 2HG2 THR A 41 86.243 95.869 77.232 1.00 0.00 H ATOM 717 3HG2 THR A 41 86.176 96.181 75.483 1.00 0.00 H ATOM 718 N GLY A 42 87.217 98.172 79.121 1.00 0.00 N ATOM 719 CA GLY A 42 86.546 98.106 80.409 1.00 0.00 C ATOM 720 C GLY A 42 85.724 99.333 80.771 1.00 0.00 C ATOM 721 O GLY A 42 84.646 99.195 81.342 1.00 0.00 O ATOM 722 H GLY A 42 88.225 98.112 79.105 1.00 0.00 H ATOM 723 1HA GLY A 42 85.883 97.242 80.417 1.00 0.00 H ATOM 724 2HA GLY A 42 87.294 97.959 81.186 1.00 0.00 H ATOM 725 N MET A 43 86.228 100.534 80.477 1.00 0.00 N ATOM 726 CA MET A 43 85.500 101.761 80.795 1.00 0.00 C ATOM 727 C MET A 43 84.421 102.066 79.763 1.00 0.00 C ATOM 728 O MET A 43 83.244 102.187 80.090 1.00 0.00 O ATOM 729 CB MET A 43 86.446 102.938 80.908 1.00 0.00 C ATOM 730 CG MET A 43 87.418 102.820 82.062 1.00 0.00 C ATOM 731 SD MET A 43 86.615 102.740 83.667 1.00 0.00 S ATOM 732 CE MET A 43 86.570 100.977 83.937 1.00 0.00 C ATOM 733 H MET A 43 87.110 100.600 79.993 1.00 0.00 H ATOM 734 HA MET A 43 84.995 101.626 81.750 1.00 0.00 H ATOM 735 1HB MET A 43 87.015 103.036 79.991 1.00 0.00 H ATOM 736 2HB MET A 43 85.873 103.858 81.035 1.00 0.00 H ATOM 737 1HG MET A 43 88.019 101.925 81.943 1.00 0.00 H ATOM 738 2HG MET A 43 88.061 103.642 82.067 1.00 0.00 H ATOM 739 1HE MET A 43 86.098 100.767 84.896 1.00 0.00 H ATOM 740 2HE MET A 43 86.004 100.506 83.147 1.00 0.00 H ATOM 741 3HE MET A 43 87.587 100.583 83.939 1.00 0.00 H ATOM 742 N ALA A 44 84.632 101.485 78.576 1.00 0.00 N ATOM 743 CA ALA A 44 83.630 101.625 77.524 1.00 0.00 C ATOM 744 C ALA A 44 82.445 100.743 77.900 1.00 0.00 C ATOM 745 O ALA A 44 81.285 101.117 77.721 1.00 0.00 O ATOM 746 CB ALA A 44 84.208 101.250 76.163 1.00 0.00 C ATOM 747 H ALA A 44 85.576 101.251 78.304 1.00 0.00 H ATOM 748 HA ALA A 44 83.302 102.663 77.478 1.00 0.00 H ATOM 749 1HB ALA A 44 83.437 101.355 75.399 1.00 0.00 H ATOM 750 2HB ALA A 44 85.043 101.912 75.928 1.00 0.00 H ATOM 751 3HB ALA A 44 84.558 100.221 76.185 1.00 0.00 H ATOM 752 N ALA A 45 82.769 99.615 78.536 1.00 0.00 N ATOM 753 CA ALA A 45 81.807 98.614 78.972 1.00 0.00 C ATOM 754 C ALA A 45 81.201 98.936 80.337 1.00 0.00 C ATOM 755 O ALA A 45 80.420 98.148 80.869 1.00 0.00 O ATOM 756 CB ALA A 45 82.473 97.249 78.978 1.00 0.00 C ATOM 757 H ALA A 45 83.746 99.357 78.558 1.00 0.00 H ATOM 758 HA ALA A 45 80.984 98.619 78.257 1.00 0.00 H ATOM 759 1HB ALA A 45 81.742 96.488 79.249 1.00 0.00 H ATOM 760 2HB ALA A 45 82.870 97.035 77.986 1.00 0.00 H ATOM 761 3HB ALA A 45 83.283 97.247 79.703 1.00 0.00 H ATOM 762 N LEU A 46 81.679 100.002 80.976 1.00 0.00 N ATOM 763 CA LEU A 46 81.176 100.394 82.284 1.00 0.00 C ATOM 764 C LEU A 46 79.958 101.289 82.160 1.00 0.00 C ATOM 765 O LEU A 46 80.013 102.357 81.551 1.00 0.00 O ATOM 766 CB LEU A 46 82.253 101.125 83.102 1.00 0.00 C ATOM 767 CG LEU A 46 81.812 101.608 84.475 1.00 0.00 C ATOM 768 CD1 LEU A 46 81.409 100.413 85.315 1.00 0.00 C ATOM 769 CD2 LEU A 46 82.946 102.384 85.123 1.00 0.00 C ATOM 770 H LEU A 46 82.249 100.663 80.471 1.00 0.00 H ATOM 771 HA LEU A 46 80.885 99.495 82.824 1.00 0.00 H ATOM 772 1HB LEU A 46 83.095 100.462 83.240 1.00 0.00 H ATOM 773 2HB LEU A 46 82.591 101.989 82.539 1.00 0.00 H ATOM 774 HG LEU A 46 80.940 102.256 84.374 1.00 0.00 H ATOM 775 1HD1 LEU A 46 81.092 100.752 86.301 1.00 0.00 H ATOM 776 2HD1 LEU A 46 80.586 99.888 84.830 1.00 0.00 H ATOM 777 3HD1 LEU A 46 82.260 99.739 85.420 1.00 0.00 H ATOM 778 1HD2 LEU A 46 82.633 102.732 86.106 1.00 0.00 H ATOM 779 2HD2 LEU A 46 83.810 101.740 85.226 1.00 0.00 H ATOM 780 3HD2 LEU A 46 83.201 103.231 84.505 1.00 0.00 H ATOM 781 N ASP A 47 78.838 100.807 82.684 1.00 0.00 N ATOM 782 CA ASP A 47 77.563 101.489 82.558 1.00 0.00 C ATOM 783 C ASP A 47 77.597 102.888 83.148 1.00 0.00 C ATOM 784 O ASP A 47 78.213 103.127 84.187 1.00 0.00 O ATOM 785 CB ASP A 47 76.454 100.682 83.240 1.00 0.00 C ATOM 786 CG ASP A 47 76.054 99.432 82.459 1.00 0.00 C ATOM 787 OD1 ASP A 47 76.473 99.295 81.335 1.00 0.00 O ATOM 788 OD2 ASP A 47 75.331 98.627 82.997 1.00 0.00 O ATOM 789 H ASP A 47 78.872 99.918 83.163 1.00 0.00 H ATOM 790 HA ASP A 47 77.329 101.580 81.497 1.00 0.00 H ATOM 791 1HB ASP A 47 76.785 100.380 84.234 1.00 0.00 H ATOM 792 2HB ASP A 47 75.571 101.314 83.364 1.00 0.00 H ATOM 793 N SER A 48 76.897 103.798 82.485 1.00 0.00 N ATOM 794 CA SER A 48 76.728 105.169 82.939 1.00 0.00 C ATOM 795 C SER A 48 75.388 105.341 83.625 1.00 0.00 C ATOM 796 O SER A 48 74.633 104.378 83.769 1.00 0.00 O ATOM 797 CB SER A 48 76.796 106.125 81.768 1.00 0.00 C ATOM 798 OG SER A 48 75.593 106.104 81.042 1.00 0.00 O ATOM 799 H SER A 48 76.446 103.522 81.625 1.00 0.00 H ATOM 800 HA SER A 48 77.532 105.414 83.632 1.00 0.00 H ATOM 801 1HB SER A 48 76.991 107.135 82.129 1.00 0.00 H ATOM 802 2HB SER A 48 77.624 105.848 81.119 1.00 0.00 H ATOM 803 HG SER A 48 74.929 106.485 81.618 1.00 0.00 H ATOM 804 N LYS A 49 75.076 106.586 83.985 1.00 0.00 N ATOM 805 CA LYS A 49 73.801 106.954 84.601 1.00 0.00 C ATOM 806 C LYS A 49 72.585 106.554 83.755 1.00 0.00 C ATOM 807 O LYS A 49 71.468 106.505 84.267 1.00 0.00 O ATOM 808 CB LYS A 49 73.761 108.457 84.861 1.00 0.00 C ATOM 809 CG LYS A 49 73.745 109.307 83.599 1.00 0.00 C ATOM 810 CD LYS A 49 73.788 110.791 83.927 1.00 0.00 C ATOM 811 CE LYS A 49 73.754 111.639 82.662 1.00 0.00 C ATOM 812 NZ LYS A 49 73.859 113.093 82.965 1.00 0.00 N ATOM 813 H LYS A 49 75.777 107.305 83.880 1.00 0.00 H ATOM 814 HA LYS A 49 73.714 106.427 85.547 1.00 0.00 H ATOM 815 1HB LYS A 49 72.871 108.701 85.445 1.00 0.00 H ATOM 816 2HB LYS A 49 74.631 108.747 85.452 1.00 0.00 H ATOM 817 1HG LYS A 49 74.609 109.054 82.980 1.00 0.00 H ATOM 818 2HG LYS A 49 72.840 109.096 83.030 1.00 0.00 H ATOM 819 1HD LYS A 49 72.931 111.051 84.554 1.00 0.00 H ATOM 820 2HD LYS A 49 74.700 111.015 84.479 1.00 0.00 H ATOM 821 1HE LYS A 49 74.580 111.351 82.015 1.00 0.00 H ATOM 822 2HE LYS A 49 72.818 111.455 82.134 1.00 0.00 H ATOM 823 1HZ LYS A 49 73.832 113.620 82.105 1.00 0.00 H ATOM 824 2HZ LYS A 49 73.087 113.372 83.555 1.00 0.00 H ATOM 825 3HZ LYS A 49 74.730 113.274 83.444 1.00 0.00 H ATOM 826 N ALA A 50 72.806 106.270 82.459 1.00 0.00 N ATOM 827 CA ALA A 50 71.758 105.838 81.532 1.00 0.00 C ATOM 828 C ALA A 50 71.093 104.547 82.026 1.00 0.00 C ATOM 829 O ALA A 50 69.939 104.272 81.696 1.00 0.00 O ATOM 830 CB ALA A 50 72.352 105.635 80.150 1.00 0.00 C ATOM 831 H ALA A 50 73.749 106.348 82.094 1.00 0.00 H ATOM 832 HA ALA A 50 70.990 106.608 81.473 1.00 0.00 H ATOM 833 1HB ALA A 50 71.577 105.285 79.469 1.00 0.00 H ATOM 834 2HB ALA A 50 72.756 106.580 79.786 1.00 0.00 H ATOM 835 3HB ALA A 50 73.150 104.894 80.206 1.00 0.00 H ATOM 836 N SER A 51 71.828 103.761 82.825 1.00 0.00 N ATOM 837 CA SER A 51 71.345 102.498 83.393 1.00 0.00 C ATOM 838 C SER A 51 70.559 102.702 84.693 1.00 0.00 C ATOM 839 O SER A 51 70.027 101.747 85.261 1.00 0.00 O ATOM 840 CB SER A 51 72.513 101.567 83.659 1.00 0.00 C ATOM 841 OG SER A 51 73.347 102.078 84.663 1.00 0.00 O ATOM 842 H SER A 51 72.783 104.033 83.021 1.00 0.00 H ATOM 843 HA SER A 51 70.684 102.026 82.666 1.00 0.00 H ATOM 844 1HB SER A 51 72.138 100.588 83.958 1.00 0.00 H ATOM 845 2HB SER A 51 73.085 101.432 82.741 1.00 0.00 H ATOM 846 HG SER A 51 73.688 102.910 84.326 1.00 0.00 H ATOM 847 N GLY A 52 70.489 103.947 85.150 1.00 0.00 N ATOM 848 CA GLY A 52 69.861 104.316 86.405 1.00 0.00 C ATOM 849 C GLY A 52 70.871 104.927 87.351 1.00 0.00 C ATOM 850 O GLY A 52 71.770 104.249 87.841 1.00 0.00 O ATOM 851 H GLY A 52 70.882 104.690 84.591 1.00 0.00 H ATOM 852 1HA GLY A 52 69.055 105.025 86.213 1.00 0.00 H ATOM 853 2HA GLY A 52 69.410 103.436 86.863 1.00 0.00 H ATOM 854 N LYS A 53 70.548 106.133 87.805 1.00 0.00 N ATOM 855 CA LYS A 53 71.374 106.912 88.715 1.00 0.00 C ATOM 856 C LYS A 53 71.635 106.224 90.043 1.00 0.00 C ATOM 857 O LYS A 53 72.772 105.955 90.413 1.00 0.00 O ATOM 858 CB LYS A 53 70.729 108.268 88.967 1.00 0.00 C ATOM 859 CG LYS A 53 70.760 109.209 87.776 1.00 0.00 C ATOM 860 CD LYS A 53 70.050 110.514 88.097 1.00 0.00 C ATOM 861 CE LYS A 53 70.050 111.455 86.906 1.00 0.00 C ATOM 862 NZ LYS A 53 69.310 112.714 87.198 1.00 0.00 N ATOM 863 H LYS A 53 69.734 106.581 87.408 1.00 0.00 H ATOM 864 HA LYS A 53 72.346 107.060 88.246 1.00 0.00 H ATOM 865 1HB LYS A 53 69.690 108.123 89.254 1.00 0.00 H ATOM 866 2HB LYS A 53 71.233 108.762 89.798 1.00 0.00 H ATOM 867 1HG LYS A 53 71.797 109.421 87.507 1.00 0.00 H ATOM 868 2HG LYS A 53 70.272 108.734 86.925 1.00 0.00 H ATOM 869 1HD LYS A 53 69.018 110.304 88.383 1.00 0.00 H ATOM 870 2HD LYS A 53 70.549 111.002 88.934 1.00 0.00 H ATOM 871 1HE LYS A 53 71.081 111.700 86.644 1.00 0.00 H ATOM 872 2HE LYS A 53 69.584 110.957 86.056 1.00 0.00 H ATOM 873 1HZ LYS A 53 69.332 113.314 86.386 1.00 0.00 H ATOM 874 2HZ LYS A 53 68.352 112.495 87.430 1.00 0.00 H ATOM 875 3HZ LYS A 53 69.745 113.188 87.978 1.00 0.00 H ATOM 876 N MET A 54 70.641 105.448 90.469 1.00 0.00 N ATOM 877 CA MET A 54 70.749 104.720 91.726 1.00 0.00 C ATOM 878 C MET A 54 71.865 103.670 91.742 1.00 0.00 C ATOM 879 O MET A 54 72.341 103.292 92.812 1.00 0.00 O ATOM 880 CB MET A 54 69.424 104.039 92.074 1.00 0.00 C ATOM 881 CG MET A 54 69.025 102.885 91.177 1.00 0.00 C ATOM 882 SD MET A 54 67.463 102.135 91.692 1.00 0.00 S ATOM 883 CE MET A 54 66.293 103.338 91.070 1.00 0.00 C ATOM 884 H MET A 54 69.737 105.522 90.026 1.00 0.00 H ATOM 885 HA MET A 54 70.993 105.438 92.509 1.00 0.00 H ATOM 886 1HB MET A 54 69.473 103.658 93.090 1.00 0.00 H ATOM 887 2HB MET A 54 68.619 104.772 92.035 1.00 0.00 H ATOM 888 1HG MET A 54 68.923 103.240 90.150 1.00 0.00 H ATOM 889 2HG MET A 54 69.798 102.122 91.196 1.00 0.00 H ATOM 890 1HE MET A 54 65.281 103.018 91.308 1.00 0.00 H ATOM 891 2HE MET A 54 66.485 104.304 91.529 1.00 0.00 H ATOM 892 3HE MET A 54 66.400 103.425 89.988 1.00 0.00 H ATOM 893 N GLY A 55 72.214 103.122 90.571 1.00 0.00 N ATOM 894 CA GLY A 55 73.244 102.091 90.502 1.00 0.00 C ATOM 895 C GLY A 55 74.642 102.675 90.446 1.00 0.00 C ATOM 896 O GLY A 55 75.627 101.952 90.588 1.00 0.00 O ATOM 897 H GLY A 55 71.840 103.495 89.710 1.00 0.00 H ATOM 898 1HA GLY A 55 73.165 101.439 91.373 1.00 0.00 H ATOM 899 2HA GLY A 55 73.074 101.476 89.621 1.00 0.00 H ATOM 900 N MET A 56 74.740 103.931 90.029 1.00 0.00 N ATOM 901 CA MET A 56 76.036 104.560 89.882 1.00 0.00 C ATOM 902 C MET A 56 76.624 104.793 91.250 1.00 0.00 C ATOM 903 O MET A 56 77.838 104.821 91.413 1.00 0.00 O ATOM 904 CB MET A 56 75.933 105.865 89.110 1.00 0.00 C ATOM 905 CG MET A 56 75.521 105.667 87.662 1.00 0.00 C ATOM 906 SD MET A 56 76.582 104.482 86.800 1.00 0.00 S ATOM 907 CE MET A 56 78.132 105.363 86.767 1.00 0.00 C ATOM 908 H MET A 56 73.916 104.510 89.991 1.00 0.00 H ATOM 909 HA MET A 56 76.691 103.892 89.323 1.00 0.00 H ATOM 910 1HB MET A 56 75.208 106.516 89.591 1.00 0.00 H ATOM 911 2HB MET A 56 76.895 106.378 89.131 1.00 0.00 H ATOM 912 1HG MET A 56 74.498 105.309 87.622 1.00 0.00 H ATOM 913 2HG MET A 56 75.568 106.621 87.135 1.00 0.00 H ATOM 914 1HE MET A 56 78.884 104.755 86.266 1.00 0.00 H ATOM 915 2HE MET A 56 78.003 106.304 86.228 1.00 0.00 H ATOM 916 3HE MET A 56 78.453 105.571 87.789 1.00 0.00 H ATOM 917 N ARG A 57 75.761 104.785 92.263 1.00 0.00 N ATOM 918 CA ARG A 57 76.192 104.933 93.637 1.00 0.00 C ATOM 919 C ARG A 57 77.084 103.762 94.016 1.00 0.00 C ATOM 920 O ARG A 57 78.026 103.911 94.794 1.00 0.00 O ATOM 921 CB ARG A 57 74.994 104.999 94.567 1.00 0.00 C ATOM 922 CG ARG A 57 74.098 106.206 94.370 1.00 0.00 C ATOM 923 CD ARG A 57 73.056 106.291 95.427 1.00 0.00 C ATOM 924 NE ARG A 57 72.125 105.173 95.379 1.00 0.00 N ATOM 925 CZ ARG A 57 71.106 105.001 96.237 1.00 0.00 C ATOM 926 NH1 ARG A 57 70.897 105.872 97.195 1.00 0.00 N ATOM 927 NH2 ARG A 57 70.302 103.959 96.129 1.00 0.00 N ATOM 928 H ARG A 57 74.772 104.775 92.059 1.00 0.00 H ATOM 929 HA ARG A 57 76.752 105.864 93.733 1.00 0.00 H ATOM 930 1HB ARG A 57 74.381 104.107 94.430 1.00 0.00 H ATOM 931 2HB ARG A 57 75.337 105.008 95.600 1.00 0.00 H ATOM 932 1HG ARG A 57 74.699 107.115 94.407 1.00 0.00 H ATOM 933 2HG ARG A 57 73.601 106.135 93.400 1.00 0.00 H ATOM 934 1HD ARG A 57 73.533 106.291 96.406 1.00 0.00 H ATOM 935 2HD ARG A 57 72.485 107.209 95.299 1.00 0.00 H ATOM 936 HE ARG A 57 72.255 104.480 94.653 1.00 0.00 H ATOM 937 1HH1 ARG A 57 71.501 106.676 97.293 1.00 0.00 H ATOM 938 2HH1 ARG A 57 70.124 105.728 97.832 1.00 0.00 H ATOM 939 1HH2 ARG A 57 70.447 103.276 95.398 1.00 0.00 H ATOM 940 2HH2 ARG A 57 69.543 103.856 96.790 1.00 0.00 H ATOM 941 N ALA A 58 76.780 102.584 93.444 1.00 0.00 N ATOM 942 CA ALA A 58 77.553 101.378 93.693 1.00 0.00 C ATOM 943 C ALA A 58 78.914 101.581 93.066 1.00 0.00 C ATOM 944 O ALA A 58 79.932 101.285 93.679 1.00 0.00 O ATOM 945 CB ALA A 58 76.877 100.153 93.102 1.00 0.00 C ATOM 946 H ALA A 58 75.979 102.532 92.830 1.00 0.00 H ATOM 947 HA ALA A 58 77.658 101.200 94.763 1.00 0.00 H ATOM 948 1HB ALA A 58 77.524 99.284 93.226 1.00 0.00 H ATOM 949 2HB ALA A 58 75.937 99.980 93.615 1.00 0.00 H ATOM 950 3HB ALA A 58 76.688 100.306 92.053 1.00 0.00 H ATOM 951 N VAL A 59 78.919 102.243 91.900 1.00 0.00 N ATOM 952 CA VAL A 59 80.149 102.470 91.154 1.00 0.00 C ATOM 953 C VAL A 59 81.037 103.427 91.915 1.00 0.00 C ATOM 954 O VAL A 59 82.209 103.141 92.151 1.00 0.00 O ATOM 955 CB VAL A 59 79.871 102.997 89.740 1.00 0.00 C ATOM 956 CG1 VAL A 59 81.185 103.347 89.067 1.00 0.00 C ATOM 957 CG2 VAL A 59 79.103 101.947 88.965 1.00 0.00 C ATOM 958 H VAL A 59 78.040 102.295 91.393 1.00 0.00 H ATOM 959 HA VAL A 59 80.677 101.527 91.058 1.00 0.00 H ATOM 960 HB VAL A 59 79.288 103.904 89.789 1.00 0.00 H ATOM 961 1HG1 VAL A 59 80.991 103.723 88.063 1.00 0.00 H ATOM 962 2HG1 VAL A 59 81.699 104.115 89.649 1.00 0.00 H ATOM 963 3HG1 VAL A 59 81.811 102.456 89.007 1.00 0.00 H ATOM 964 1HG2 VAL A 59 78.899 102.313 87.960 1.00 0.00 H ATOM 965 2HG2 VAL A 59 79.695 101.032 88.907 1.00 0.00 H ATOM 966 3HG2 VAL A 59 78.166 101.741 89.471 1.00 0.00 H ATOM 967 N VAL A 60 80.408 104.432 92.523 1.00 0.00 N ATOM 968 CA VAL A 60 81.158 105.413 93.282 1.00 0.00 C ATOM 969 C VAL A 60 81.810 104.720 94.460 1.00 0.00 C ATOM 970 O VAL A 60 83.012 104.866 94.682 1.00 0.00 O ATOM 971 CB VAL A 60 80.238 106.539 93.778 1.00 0.00 C ATOM 972 CG1 VAL A 60 80.990 107.424 94.755 1.00 0.00 C ATOM 973 CG2 VAL A 60 79.731 107.332 92.590 1.00 0.00 C ATOM 974 H VAL A 60 79.496 104.693 92.174 1.00 0.00 H ATOM 975 HA VAL A 60 81.899 105.875 92.629 1.00 0.00 H ATOM 976 HB VAL A 60 79.396 106.111 94.314 1.00 0.00 H ATOM 977 1HG1 VAL A 60 80.334 108.220 95.105 1.00 0.00 H ATOM 978 2HG1 VAL A 60 81.320 106.827 95.607 1.00 0.00 H ATOM 979 3HG1 VAL A 60 81.856 107.860 94.259 1.00 0.00 H ATOM 980 1HG2 VAL A 60 79.077 108.130 92.939 1.00 0.00 H ATOM 981 2HG2 VAL A 60 80.575 107.761 92.053 1.00 0.00 H ATOM 982 3HG2 VAL A 60 79.180 106.680 91.930 1.00 0.00 H ATOM 983 N TYR A 61 81.037 103.835 95.102 1.00 0.00 N ATOM 984 CA TYR A 61 81.512 103.050 96.230 1.00 0.00 C ATOM 985 C TYR A 61 82.691 102.195 95.810 1.00 0.00 C ATOM 986 O TYR A 61 83.756 102.267 96.410 1.00 0.00 O ATOM 987 CB TYR A 61 80.391 102.165 96.794 1.00 0.00 C ATOM 988 CG TYR A 61 80.832 101.215 97.909 1.00 0.00 C ATOM 989 CD1 TYR A 61 81.031 101.688 99.201 1.00 0.00 C ATOM 990 CD2 TYR A 61 81.036 99.863 97.630 1.00 0.00 C ATOM 991 CE1 TYR A 61 81.431 100.821 100.205 1.00 0.00 C ATOM 992 CE2 TYR A 61 81.435 98.998 98.635 1.00 0.00 C ATOM 993 CZ TYR A 61 81.632 99.473 99.917 1.00 0.00 C ATOM 994 OH TYR A 61 82.028 98.620 100.918 1.00 0.00 O ATOM 995 H TYR A 61 80.041 103.856 94.928 1.00 0.00 H ATOM 996 HA TYR A 61 81.840 103.730 97.017 1.00 0.00 H ATOM 997 1HB TYR A 61 79.594 102.799 97.188 1.00 0.00 H ATOM 998 2HB TYR A 61 79.966 101.567 95.998 1.00 0.00 H ATOM 999 HD1 TYR A 61 80.873 102.742 99.425 1.00 0.00 H ATOM 1000 HD2 TYR A 61 80.882 99.485 96.618 1.00 0.00 H ATOM 1001 HE1 TYR A 61 81.587 101.193 101.216 1.00 0.00 H ATOM 1002 HE2 TYR A 61 81.594 97.944 98.414 1.00 0.00 H ATOM 1003 HH TYR A 61 82.090 97.726 100.571 1.00 0.00 H ATOM 1004 N TYR A 62 82.561 101.563 94.636 1.00 0.00 N ATOM 1005 CA TYR A 62 83.575 100.643 94.138 1.00 0.00 C ATOM 1006 C TYR A 62 84.914 101.330 93.947 1.00 0.00 C ATOM 1007 O TYR A 62 85.950 100.814 94.356 1.00 0.00 O ATOM 1008 CB TYR A 62 83.158 99.985 92.811 1.00 0.00 C ATOM 1009 CG TYR A 62 81.912 99.133 92.860 1.00 0.00 C ATOM 1010 CD1 TYR A 62 81.496 98.565 94.037 1.00 0.00 C ATOM 1011 CD2 TYR A 62 81.187 98.930 91.696 1.00 0.00 C ATOM 1012 CE1 TYR A 62 80.358 97.791 94.061 1.00 0.00 C ATOM 1013 CE2 TYR A 62 80.052 98.161 91.711 1.00 0.00 C ATOM 1014 CZ TYR A 62 79.634 97.592 92.884 1.00 0.00 C ATOM 1015 OH TYR A 62 78.502 96.825 92.897 1.00 0.00 O ATOM 1016 H TYR A 62 81.639 101.504 94.231 1.00 0.00 H ATOM 1017 HA TYR A 62 83.698 99.843 94.868 1.00 0.00 H ATOM 1018 1HB TYR A 62 82.991 100.751 92.067 1.00 0.00 H ATOM 1019 2HB TYR A 62 83.971 99.354 92.460 1.00 0.00 H ATOM 1020 HD1 TYR A 62 82.062 98.724 94.947 1.00 0.00 H ATOM 1021 HD2 TYR A 62 81.520 99.382 90.765 1.00 0.00 H ATOM 1022 HE1 TYR A 62 80.029 97.342 94.998 1.00 0.00 H ATOM 1023 HE2 TYR A 62 79.487 98.003 90.796 1.00 0.00 H ATOM 1024 HH TYR A 62 78.601 96.114 93.536 1.00 0.00 H ATOM 1025 N MET A 63 84.859 102.560 93.412 1.00 0.00 N ATOM 1026 CA MET A 63 86.054 103.356 93.161 1.00 0.00 C ATOM 1027 C MET A 63 86.655 103.899 94.443 1.00 0.00 C ATOM 1028 O MET A 63 87.861 103.802 94.647 1.00 0.00 O ATOM 1029 CB MET A 63 85.717 104.498 92.205 1.00 0.00 C ATOM 1030 CG MET A 63 85.297 104.047 90.809 1.00 0.00 C ATOM 1031 SD MET A 63 86.539 103.048 89.963 1.00 0.00 S ATOM 1032 CE MET A 63 85.842 101.436 90.285 1.00 0.00 C ATOM 1033 H MET A 63 83.973 102.880 93.040 1.00 0.00 H ATOM 1034 HA MET A 63 86.805 102.714 92.701 1.00 0.00 H ATOM 1035 1HB MET A 63 84.905 105.094 92.624 1.00 0.00 H ATOM 1036 2HB MET A 63 86.583 105.153 92.100 1.00 0.00 H ATOM 1037 1HG MET A 63 84.383 103.457 90.883 1.00 0.00 H ATOM 1038 2HG MET A 63 85.094 104.922 90.193 1.00 0.00 H ATOM 1039 1HE MET A 63 86.456 100.674 89.847 1.00 0.00 H ATOM 1040 2HE MET A 63 85.785 101.277 91.350 1.00 0.00 H ATOM 1041 3HE MET A 63 84.843 101.381 89.855 1.00 0.00 H ATOM 1042 N THR A 64 85.795 104.299 95.380 1.00 0.00 N ATOM 1043 CA THR A 64 86.264 104.867 96.635 1.00 0.00 C ATOM 1044 C THR A 64 86.936 103.790 97.445 1.00 0.00 C ATOM 1045 O THR A 64 88.055 103.958 97.919 1.00 0.00 O ATOM 1046 CB THR A 64 85.104 105.473 97.446 1.00 0.00 C ATOM 1047 OG1 THR A 64 84.473 106.510 96.683 1.00 0.00 O ATOM 1048 CG2 THR A 64 85.623 106.047 98.753 1.00 0.00 C ATOM 1049 H THR A 64 84.828 104.443 95.123 1.00 0.00 H ATOM 1050 HA THR A 64 86.975 105.664 96.418 1.00 0.00 H ATOM 1051 HB THR A 64 84.367 104.696 97.659 1.00 0.00 H ATOM 1052 HG1 THR A 64 84.103 106.136 95.879 1.00 0.00 H ATOM 1053 1HG2 THR A 64 84.795 106.472 99.319 1.00 0.00 H ATOM 1054 2HG2 THR A 64 86.092 105.255 99.334 1.00 0.00 H ATOM 1055 3HG2 THR A 64 86.354 106.826 98.542 1.00 0.00 H ATOM 1056 N THR A 65 86.292 102.633 97.442 1.00 0.00 N ATOM 1057 CA THR A 65 86.689 101.470 98.198 1.00 0.00 C ATOM 1058 C THR A 65 87.989 100.909 97.676 1.00 0.00 C ATOM 1059 O THR A 65 88.879 100.584 98.457 1.00 0.00 O ATOM 1060 CB THR A 65 85.590 100.408 98.142 1.00 0.00 C ATOM 1061 OG1 THR A 65 84.379 100.955 98.663 1.00 0.00 O ATOM 1062 CG2 THR A 65 85.977 99.244 98.922 1.00 0.00 C ATOM 1063 H THR A 65 85.373 102.617 97.031 1.00 0.00 H ATOM 1064 HA THR A 65 86.825 101.759 99.240 1.00 0.00 H ATOM 1065 HB THR A 65 85.427 100.111 97.105 1.00 0.00 H ATOM 1066 HG1 THR A 65 83.997 101.558 98.019 1.00 0.00 H ATOM 1067 1HG2 THR A 65 85.184 98.495 98.872 1.00 0.00 H ATOM 1068 2HG2 THR A 65 86.894 98.828 98.520 1.00 0.00 H ATOM 1069 3HG2 THR A 65 86.132 99.540 99.956 1.00 0.00 H ATOM 1070 N THR A 66 88.134 100.877 96.349 1.00 0.00 N ATOM 1071 CA THR A 66 89.339 100.351 95.740 1.00 0.00 C ATOM 1072 C THR A 66 90.513 101.220 96.126 1.00 0.00 C ATOM 1073 O THR A 66 91.545 100.711 96.547 1.00 0.00 O ATOM 1074 CB THR A 66 89.227 100.275 94.213 1.00 0.00 C ATOM 1075 OG1 THR A 66 88.132 99.428 93.853 1.00 0.00 O ATOM 1076 CG2 THR A 66 90.515 99.720 93.633 1.00 0.00 C ATOM 1077 H THR A 66 87.333 101.053 95.762 1.00 0.00 H ATOM 1078 HA THR A 66 89.517 99.346 96.120 1.00 0.00 H ATOM 1079 HB THR A 66 89.046 101.273 93.814 1.00 0.00 H ATOM 1080 HG1 THR A 66 87.311 99.817 94.166 1.00 0.00 H ATOM 1081 1HG2 THR A 66 90.431 99.668 92.548 1.00 0.00 H ATOM 1082 2HG2 THR A 66 91.346 100.372 93.902 1.00 0.00 H ATOM 1083 3HG2 THR A 66 90.690 98.729 94.030 1.00 0.00 H ATOM 1084 N ILE A 67 90.299 102.545 96.117 1.00 0.00 N ATOM 1085 CA ILE A 67 91.344 103.481 96.490 1.00 0.00 C ATOM 1086 C ILE A 67 91.717 103.245 97.926 1.00 0.00 C ATOM 1087 O ILE A 67 92.879 103.016 98.223 1.00 0.00 O ATOM 1088 CB ILE A 67 90.901 104.942 96.294 1.00 0.00 C ATOM 1089 CG1 ILE A 67 90.759 105.226 94.810 1.00 0.00 C ATOM 1090 CG2 ILE A 67 91.906 105.891 96.950 1.00 0.00 C ATOM 1091 CD1 ILE A 67 90.077 106.530 94.505 1.00 0.00 C ATOM 1092 H ILE A 67 89.437 102.901 95.729 1.00 0.00 H ATOM 1093 HA ILE A 67 92.215 103.309 95.860 1.00 0.00 H ATOM 1094 HB ILE A 67 89.927 105.092 96.746 1.00 0.00 H ATOM 1095 1HG1 ILE A 67 91.751 105.235 94.359 1.00 0.00 H ATOM 1096 2HG1 ILE A 67 90.190 104.425 94.357 1.00 0.00 H ATOM 1097 1HG2 ILE A 67 91.583 106.922 96.805 1.00 0.00 H ATOM 1098 2HG2 ILE A 67 91.966 105.678 98.017 1.00 0.00 H ATOM 1099 3HG2 ILE A 67 92.889 105.753 96.497 1.00 0.00 H ATOM 1100 1HD1 ILE A 67 90.012 106.662 93.425 1.00 0.00 H ATOM 1101 2HD1 ILE A 67 89.073 106.523 94.933 1.00 0.00 H ATOM 1102 3HD1 ILE A 67 90.651 107.350 94.936 1.00 0.00 H ATOM 1103 N ILE A 68 90.709 103.026 98.769 1.00 0.00 N ATOM 1104 CA ILE A 68 90.980 102.829 100.175 1.00 0.00 C ATOM 1105 C ILE A 68 91.821 101.585 100.365 1.00 0.00 C ATOM 1106 O ILE A 68 92.758 101.590 101.144 1.00 0.00 O ATOM 1107 CB ILE A 68 89.684 102.708 100.984 1.00 0.00 C ATOM 1108 CG1 ILE A 68 88.969 104.057 101.030 1.00 0.00 C ATOM 1109 CG2 ILE A 68 89.991 102.211 102.364 1.00 0.00 C ATOM 1110 CD1 ILE A 68 87.550 103.968 101.556 1.00 0.00 C ATOM 1111 H ILE A 68 89.789 103.350 98.503 1.00 0.00 H ATOM 1112 HA ILE A 68 91.502 103.706 100.555 1.00 0.00 H ATOM 1113 HB ILE A 68 89.013 102.012 100.497 1.00 0.00 H ATOM 1114 1HG1 ILE A 68 89.537 104.736 101.664 1.00 0.00 H ATOM 1115 2HG1 ILE A 68 88.943 104.475 100.034 1.00 0.00 H ATOM 1116 1HG2 ILE A 68 89.069 102.130 102.926 1.00 0.00 H ATOM 1117 2HG2 ILE A 68 90.467 101.233 102.300 1.00 0.00 H ATOM 1118 3HG2 ILE A 68 90.662 102.909 102.863 1.00 0.00 H ATOM 1119 1HD1 ILE A 68 87.102 104.962 101.562 1.00 0.00 H ATOM 1120 2HD1 ILE A 68 86.966 103.311 100.917 1.00 0.00 H ATOM 1121 3HD1 ILE A 68 87.561 103.572 102.570 1.00 0.00 H ATOM 1122 N ALA A 69 91.499 100.514 99.635 1.00 0.00 N ATOM 1123 CA ALA A 69 92.224 99.256 99.748 1.00 0.00 C ATOM 1124 C ALA A 69 93.701 99.484 99.458 1.00 0.00 C ATOM 1125 O ALA A 69 94.563 99.029 100.209 1.00 0.00 O ATOM 1126 CB ALA A 69 91.637 98.217 98.795 1.00 0.00 C ATOM 1127 H ALA A 69 90.666 100.548 99.068 1.00 0.00 H ATOM 1128 HA ALA A 69 92.130 98.881 100.768 1.00 0.00 H ATOM 1129 1HB ALA A 69 92.197 97.286 98.877 1.00 0.00 H ATOM 1130 2HB ALA A 69 90.599 98.034 99.049 1.00 0.00 H ATOM 1131 3HB ALA A 69 91.695 98.580 97.777 1.00 0.00 H ATOM 1132 N VAL A 70 93.967 100.399 98.521 1.00 0.00 N ATOM 1133 CA VAL A 70 95.320 100.731 98.116 1.00 0.00 C ATOM 1134 C VAL A 70 96.014 101.585 99.173 1.00 0.00 C ATOM 1135 O VAL A 70 97.133 101.290 99.591 1.00 0.00 O ATOM 1136 CB VAL A 70 95.311 101.483 96.776 1.00 0.00 C ATOM 1137 CG1 VAL A 70 96.612 101.947 96.461 1.00 0.00 C ATOM 1138 CG2 VAL A 70 94.797 100.616 95.698 1.00 0.00 C ATOM 1139 H VAL A 70 93.212 100.677 97.907 1.00 0.00 H ATOM 1140 HA VAL A 70 95.876 99.803 97.985 1.00 0.00 H ATOM 1141 HB VAL A 70 94.680 102.352 96.853 1.00 0.00 H ATOM 1142 1HG1 VAL A 70 96.555 102.457 95.533 1.00 0.00 H ATOM 1143 2HG1 VAL A 70 96.959 102.622 97.243 1.00 0.00 H ATOM 1144 3HG1 VAL A 70 97.287 101.117 96.386 1.00 0.00 H ATOM 1145 1HG2 VAL A 70 94.798 101.166 94.756 1.00 0.00 H ATOM 1146 2HG2 VAL A 70 95.435 99.737 95.605 1.00 0.00 H ATOM 1147 3HG2 VAL A 70 93.806 100.314 95.932 1.00 0.00 H ATOM 1148 N VAL A 71 95.264 102.566 99.699 1.00 0.00 N ATOM 1149 CA VAL A 71 95.749 103.519 100.690 1.00 0.00 C ATOM 1150 C VAL A 71 96.111 102.795 101.969 1.00 0.00 C ATOM 1151 O VAL A 71 97.229 102.926 102.455 1.00 0.00 O ATOM 1152 CB VAL A 71 94.650 104.581 100.963 1.00 0.00 C ATOM 1153 CG1 VAL A 71 94.986 105.426 102.159 1.00 0.00 C ATOM 1154 CG2 VAL A 71 94.481 105.446 99.716 1.00 0.00 C ATOM 1155 H VAL A 71 94.372 102.755 99.266 1.00 0.00 H ATOM 1156 HA VAL A 71 96.636 104.013 100.293 1.00 0.00 H ATOM 1157 HB VAL A 71 93.717 104.088 101.192 1.00 0.00 H ATOM 1158 1HG1 VAL A 71 94.195 106.158 102.321 1.00 0.00 H ATOM 1159 2HG1 VAL A 71 95.075 104.789 103.034 1.00 0.00 H ATOM 1160 3HG1 VAL A 71 95.912 105.935 101.989 1.00 0.00 H ATOM 1161 1HG2 VAL A 71 93.715 106.191 99.893 1.00 0.00 H ATOM 1162 2HG2 VAL A 71 95.425 105.943 99.487 1.00 0.00 H ATOM 1163 3HG2 VAL A 71 94.194 104.839 98.889 1.00 0.00 H ATOM 1164 N ILE A 72 95.249 101.865 102.384 1.00 0.00 N ATOM 1165 CA ILE A 72 95.481 101.096 103.593 1.00 0.00 C ATOM 1166 C ILE A 72 96.715 100.241 103.421 1.00 0.00 C ATOM 1167 O ILE A 72 97.572 100.203 104.296 1.00 0.00 O ATOM 1168 CB ILE A 72 94.264 100.200 103.930 1.00 0.00 C ATOM 1169 CG1 ILE A 72 93.046 101.070 104.290 1.00 0.00 C ATOM 1170 CG2 ILE A 72 94.592 99.251 105.064 1.00 0.00 C ATOM 1171 CD1 ILE A 72 93.251 101.936 105.499 1.00 0.00 C ATOM 1172 H ILE A 72 94.319 101.875 101.998 1.00 0.00 H ATOM 1173 HA ILE A 72 95.622 101.781 104.424 1.00 0.00 H ATOM 1174 HB ILE A 72 93.989 99.618 103.054 1.00 0.00 H ATOM 1175 1HG1 ILE A 72 92.805 101.701 103.465 1.00 0.00 H ATOM 1176 2HG1 ILE A 72 92.190 100.422 104.472 1.00 0.00 H ATOM 1177 1HG2 ILE A 72 93.721 98.630 105.285 1.00 0.00 H ATOM 1178 2HG2 ILE A 72 95.418 98.623 104.772 1.00 0.00 H ATOM 1179 3HG2 ILE A 72 94.864 99.822 105.951 1.00 0.00 H ATOM 1180 1HD1 ILE A 72 92.348 102.517 105.688 1.00 0.00 H ATOM 1181 2HD1 ILE A 72 93.466 101.307 106.364 1.00 0.00 H ATOM 1182 3HD1 ILE A 72 94.088 102.610 105.324 1.00 0.00 H ATOM 1183 N GLY A 73 96.869 99.675 102.230 1.00 0.00 N ATOM 1184 CA GLY A 73 98.008 98.844 101.917 1.00 0.00 C ATOM 1185 C GLY A 73 99.311 99.592 102.067 1.00 0.00 C ATOM 1186 O GLY A 73 100.186 99.188 102.833 1.00 0.00 O ATOM 1187 H GLY A 73 96.068 99.641 101.611 1.00 0.00 H ATOM 1188 1HA GLY A 73 98.003 97.984 102.576 1.00 0.00 H ATOM 1189 2HA GLY A 73 97.919 98.478 100.899 1.00 0.00 H ATOM 1190 N ILE A 74 99.376 100.763 101.452 1.00 0.00 N ATOM 1191 CA ILE A 74 100.579 101.565 101.470 1.00 0.00 C ATOM 1192 C ILE A 74 100.905 101.974 102.902 1.00 0.00 C ATOM 1193 O ILE A 74 102.028 101.757 103.356 1.00 0.00 O ATOM 1194 CB ILE A 74 100.417 102.810 100.585 1.00 0.00 C ATOM 1195 CG1 ILE A 74 100.362 102.401 99.119 1.00 0.00 C ATOM 1196 CG2 ILE A 74 101.559 103.788 100.838 1.00 0.00 C ATOM 1197 CD1 ILE A 74 99.951 103.513 98.181 1.00 0.00 C ATOM 1198 H ILE A 74 98.638 101.007 100.805 1.00 0.00 H ATOM 1199 HA ILE A 74 101.406 100.963 101.094 1.00 0.00 H ATOM 1200 HB ILE A 74 99.492 103.283 100.814 1.00 0.00 H ATOM 1201 1HG1 ILE A 74 101.339 102.043 98.815 1.00 0.00 H ATOM 1202 2HG1 ILE A 74 99.669 101.597 99.014 1.00 0.00 H ATOM 1203 1HG2 ILE A 74 101.436 104.657 100.212 1.00 0.00 H ATOM 1204 2HG2 ILE A 74 101.548 104.086 101.881 1.00 0.00 H ATOM 1205 3HG2 ILE A 74 102.506 103.314 100.609 1.00 0.00 H ATOM 1206 1HD1 ILE A 74 99.935 103.142 97.159 1.00 0.00 H ATOM 1207 2HD1 ILE A 74 98.954 103.869 98.453 1.00 0.00 H ATOM 1208 3HD1 ILE A 74 100.659 104.332 98.256 1.00 0.00 H ATOM 1209 N ILE A 75 99.870 102.332 103.690 1.00 0.00 N ATOM 1210 CA ILE A 75 100.089 102.774 105.064 1.00 0.00 C ATOM 1211 C ILE A 75 100.733 101.708 105.909 1.00 0.00 C ATOM 1212 O ILE A 75 101.765 101.936 106.535 1.00 0.00 O ATOM 1213 CB ILE A 75 98.773 103.212 105.753 1.00 0.00 C ATOM 1214 CG1 ILE A 75 98.248 104.435 105.163 1.00 0.00 C ATOM 1215 CG2 ILE A 75 98.999 103.397 107.229 1.00 0.00 C ATOM 1216 CD1 ILE A 75 96.830 104.736 105.590 1.00 0.00 C ATOM 1217 H ILE A 75 98.983 102.544 103.256 1.00 0.00 H ATOM 1218 HA ILE A 75 100.740 103.647 105.041 1.00 0.00 H ATOM 1219 HB ILE A 75 98.016 102.451 105.604 1.00 0.00 H ATOM 1220 1HG1 ILE A 75 98.886 105.262 105.448 1.00 0.00 H ATOM 1221 2HG1 ILE A 75 98.277 104.345 104.120 1.00 0.00 H ATOM 1222 1HG2 ILE A 75 98.070 103.706 107.704 1.00 0.00 H ATOM 1223 2HG2 ILE A 75 99.335 102.462 107.660 1.00 0.00 H ATOM 1224 3HG2 ILE A 75 99.758 104.165 107.386 1.00 0.00 H ATOM 1225 1HD1 ILE A 75 96.494 105.655 105.122 1.00 0.00 H ATOM 1226 2HD1 ILE A 75 96.182 103.920 105.291 1.00 0.00 H ATOM 1227 3HD1 ILE A 75 96.794 104.850 106.671 1.00 0.00 H ATOM 1228 N ILE A 76 100.209 100.489 105.786 1.00 0.00 N ATOM 1229 CA ILE A 76 100.667 99.347 106.541 1.00 0.00 C ATOM 1230 C ILE A 76 102.109 98.980 106.262 1.00 0.00 C ATOM 1231 O ILE A 76 102.890 98.808 107.195 1.00 0.00 O ATOM 1232 CB ILE A 76 99.783 98.135 106.259 1.00 0.00 C ATOM 1233 CG1 ILE A 76 98.415 98.349 106.849 1.00 0.00 C ATOM 1234 CG2 ILE A 76 100.408 96.915 106.799 1.00 0.00 C ATOM 1235 CD1 ILE A 76 97.433 97.340 106.391 1.00 0.00 C ATOM 1236 H ILE A 76 99.373 100.386 105.226 1.00 0.00 H ATOM 1237 HA ILE A 76 100.577 99.587 107.599 1.00 0.00 H ATOM 1238 HB ILE A 76 99.653 98.022 105.185 1.00 0.00 H ATOM 1239 1HG1 ILE A 76 98.487 98.310 107.935 1.00 0.00 H ATOM 1240 2HG1 ILE A 76 98.062 99.333 106.575 1.00 0.00 H ATOM 1241 1HG2 ILE A 76 99.768 96.054 106.594 1.00 0.00 H ATOM 1242 2HG2 ILE A 76 101.357 96.784 106.328 1.00 0.00 H ATOM 1243 3HG2 ILE A 76 100.537 97.019 107.876 1.00 0.00 H ATOM 1244 1HD1 ILE A 76 96.467 97.543 106.846 1.00 0.00 H ATOM 1245 2HD1 ILE A 76 97.341 97.389 105.304 1.00 0.00 H ATOM 1246 3HD1 ILE A 76 97.773 96.349 106.684 1.00 0.00 H ATOM 1247 N VAL A 77 102.513 98.977 104.981 1.00 0.00 N ATOM 1248 CA VAL A 77 103.870 98.569 104.645 1.00 0.00 C ATOM 1249 C VAL A 77 104.860 99.580 105.116 1.00 0.00 C ATOM 1250 O VAL A 77 105.800 99.262 105.821 1.00 0.00 O ATOM 1251 CB VAL A 77 104.086 98.374 103.145 1.00 0.00 C ATOM 1252 CG1 VAL A 77 105.502 98.067 102.870 1.00 0.00 C ATOM 1253 CG2 VAL A 77 103.291 97.410 102.717 1.00 0.00 C ATOM 1254 H VAL A 77 101.835 99.135 104.246 1.00 0.00 H ATOM 1255 HA VAL A 77 104.079 97.619 105.139 1.00 0.00 H ATOM 1256 HB VAL A 77 103.854 99.303 102.618 1.00 0.00 H ATOM 1257 1HG1 VAL A 77 105.647 97.932 101.814 1.00 0.00 H ATOM 1258 2HG1 VAL A 77 106.119 98.889 103.216 1.00 0.00 H ATOM 1259 3HG1 VAL A 77 105.772 97.193 103.367 1.00 0.00 H ATOM 1260 1HG2 VAL A 77 103.445 97.276 101.664 1.00 0.00 H ATOM 1261 2HG2 VAL A 77 103.520 96.496 103.235 1.00 0.00 H ATOM 1262 3HG2 VAL A 77 102.298 97.716 102.919 1.00 0.00 H ATOM 1263 N ILE A 78 104.496 100.845 104.979 1.00 0.00 N ATOM 1264 CA ILE A 78 105.381 101.903 105.383 1.00 0.00 C ATOM 1265 C ILE A 78 105.662 101.840 106.880 1.00 0.00 C ATOM 1266 O ILE A 78 106.821 101.849 107.299 1.00 0.00 O ATOM 1267 CB ILE A 78 104.800 103.290 105.025 1.00 0.00 C ATOM 1268 CG1 ILE A 78 104.799 103.498 103.493 1.00 0.00 C ATOM 1269 CG2 ILE A 78 105.576 104.371 105.699 1.00 0.00 C ATOM 1270 CD1 ILE A 78 104.054 104.763 103.056 1.00 0.00 C ATOM 1271 H ILE A 78 103.678 101.069 104.431 1.00 0.00 H ATOM 1272 HA ILE A 78 106.335 101.773 104.873 1.00 0.00 H ATOM 1273 HB ILE A 78 103.768 103.343 105.347 1.00 0.00 H ATOM 1274 1HG1 ILE A 78 105.830 103.556 103.143 1.00 0.00 H ATOM 1275 2HG1 ILE A 78 104.335 102.637 103.019 1.00 0.00 H ATOM 1276 1HG2 ILE A 78 105.150 105.334 105.432 1.00 0.00 H ATOM 1277 2HG2 ILE A 78 105.526 104.237 106.779 1.00 0.00 H ATOM 1278 3HG2 ILE A 78 106.617 104.328 105.376 1.00 0.00 H ATOM 1279 1HD1 ILE A 78 104.089 104.851 101.969 1.00 0.00 H ATOM 1280 2HD1 ILE A 78 103.013 104.704 103.381 1.00 0.00 H ATOM 1281 3HD1 ILE A 78 104.525 105.639 103.504 1.00 0.00 H ATOM 1282 N ILE A 79 104.618 101.563 107.672 1.00 0.00 N ATOM 1283 CA ILE A 79 104.748 101.511 109.122 1.00 0.00 C ATOM 1284 C ILE A 79 105.550 100.309 109.617 1.00 0.00 C ATOM 1285 O ILE A 79 106.427 100.445 110.470 1.00 0.00 O ATOM 1286 CB ILE A 79 103.366 101.477 109.793 1.00 0.00 C ATOM 1287 CG1 ILE A 79 102.647 102.798 109.565 1.00 0.00 C ATOM 1288 CG2 ILE A 79 103.507 101.184 111.280 1.00 0.00 C ATOM 1289 CD1 ILE A 79 101.199 102.759 109.966 1.00 0.00 C ATOM 1290 H ILE A 79 103.691 101.673 107.284 1.00 0.00 H ATOM 1291 HA ILE A 79 105.288 102.399 109.446 1.00 0.00 H ATOM 1292 HB ILE A 79 102.759 100.698 109.332 1.00 0.00 H ATOM 1293 1HG1 ILE A 79 103.149 103.578 110.133 1.00 0.00 H ATOM 1294 2HG1 ILE A 79 102.711 103.059 108.515 1.00 0.00 H ATOM 1295 1HG2 ILE A 79 102.520 101.164 111.741 1.00 0.00 H ATOM 1296 2HG2 ILE A 79 103.990 100.220 111.418 1.00 0.00 H ATOM 1297 3HG2 ILE A 79 104.110 101.961 111.748 1.00 0.00 H ATOM 1298 1HD1 ILE A 79 100.744 103.730 109.778 1.00 0.00 H ATOM 1299 2HD1 ILE A 79 100.682 101.995 109.383 1.00 0.00 H ATOM 1300 3HD1 ILE A 79 101.121 102.523 111.025 1.00 0.00 H ATOM 1301 N ILE A 80 105.225 99.120 109.099 1.00 0.00 N ATOM 1302 CA ILE A 80 105.880 97.877 109.494 1.00 0.00 C ATOM 1303 C ILE A 80 107.307 97.847 108.967 1.00 0.00 C ATOM 1304 O ILE A 80 108.245 97.448 109.660 1.00 0.00 O ATOM 1305 CB ILE A 80 105.111 96.645 108.973 1.00 0.00 C ATOM 1306 CG1 ILE A 80 103.746 96.551 109.669 1.00 0.00 C ATOM 1307 CG2 ILE A 80 105.937 95.370 109.201 1.00 0.00 C ATOM 1308 CD1 ILE A 80 102.818 95.517 109.053 1.00 0.00 C ATOM 1309 H ILE A 80 104.533 99.089 108.363 1.00 0.00 H ATOM 1310 HA ILE A 80 105.903 97.823 110.581 1.00 0.00 H ATOM 1311 HB ILE A 80 104.921 96.760 107.907 1.00 0.00 H ATOM 1312 1HG1 ILE A 80 103.899 96.302 110.718 1.00 0.00 H ATOM 1313 2HG1 ILE A 80 103.257 97.528 109.625 1.00 0.00 H ATOM 1314 1HG2 ILE A 80 105.383 94.507 108.830 1.00 0.00 H ATOM 1315 2HG2 ILE A 80 106.882 95.445 108.673 1.00 0.00 H ATOM 1316 3HG2 ILE A 80 106.129 95.247 110.266 1.00 0.00 H ATOM 1317 1HD1 ILE A 80 101.871 95.506 109.595 1.00 0.00 H ATOM 1318 2HD1 ILE A 80 102.638 95.771 108.019 1.00 0.00 H ATOM 1319 3HD1 ILE A 80 103.278 94.531 109.112 1.00 0.00 H ATOM 1320 N HIS A 81 107.433 98.244 107.710 1.00 0.00 N ATOM 1321 CA HIS A 81 108.647 98.232 106.910 1.00 0.00 C ATOM 1322 C HIS A 81 109.321 96.864 106.670 1.00 0.00 C ATOM 1323 O HIS A 81 110.487 96.707 107.033 1.00 0.00 O ATOM 1324 CB HIS A 81 109.702 99.156 107.536 1.00 0.00 C ATOM 1325 CG HIS A 81 110.755 99.625 106.562 1.00 0.00 C ATOM 1326 ND1 HIS A 81 111.775 98.806 106.115 1.00 0.00 N ATOM 1327 CD2 HIS A 81 110.943 100.823 105.953 1.00 0.00 C ATOM 1328 CE1 HIS A 81 112.544 99.483 105.273 1.00 0.00 C ATOM 1329 NE2 HIS A 81 112.059 100.707 105.161 1.00 0.00 N ATOM 1330 H HIS A 81 106.625 98.661 107.284 1.00 0.00 H ATOM 1331 HA HIS A 81 108.411 98.583 105.908 1.00 0.00 H ATOM 1332 1HB HIS A 81 109.208 100.034 107.956 1.00 0.00 H ATOM 1333 2HB HIS A 81 110.202 98.639 108.353 1.00 0.00 H ATOM 1334 HD2 HIS A 81 110.323 101.714 106.073 1.00 0.00 H ATOM 1335 HE1 HIS A 81 113.425 99.095 104.760 1.00 0.00 H ATOM 1336 HE2 HIS A 81 112.443 101.443 104.584 1.00 0.00 H ATOM 1337 N PRO A 82 108.642 95.853 106.064 1.00 0.00 N ATOM 1338 CA PRO A 82 109.191 94.557 105.720 1.00 0.00 C ATOM 1339 C PRO A 82 110.335 94.702 104.740 1.00 0.00 C ATOM 1340 O PRO A 82 110.345 95.630 103.934 1.00 0.00 O ATOM 1341 CB PRO A 82 108.002 93.825 105.096 1.00 0.00 C ATOM 1342 CG PRO A 82 106.834 94.508 105.583 1.00 0.00 C ATOM 1343 CD PRO A 82 107.233 95.951 105.680 1.00 0.00 C ATOM 1344 HA PRO A 82 109.527 94.052 106.636 1.00 0.00 H ATOM 1345 1HB PRO A 82 108.071 93.854 104.046 1.00 0.00 H ATOM 1346 2HB PRO A 82 108.014 92.776 105.385 1.00 0.00 H ATOM 1347 1HG PRO A 82 105.998 94.351 104.894 1.00 0.00 H ATOM 1348 2HG PRO A 82 106.536 94.091 106.551 1.00 0.00 H ATOM 1349 1HD PRO A 82 107.125 96.419 104.758 1.00 0.00 H ATOM 1350 2HD PRO A 82 106.632 96.385 106.396 1.00 0.00 H ATOM 1351 N GLY A 83 111.288 93.793 104.789 1.00 0.00 N ATOM 1352 CA GLY A 83 112.366 93.806 103.822 1.00 0.00 C ATOM 1353 C GLY A 83 113.705 94.094 104.470 1.00 0.00 C ATOM 1354 O GLY A 83 113.767 94.563 105.606 1.00 0.00 O ATOM 1355 H GLY A 83 111.262 93.075 105.496 1.00 0.00 H ATOM 1356 1HA GLY A 83 112.408 92.842 103.317 1.00 0.00 H ATOM 1357 2HA GLY A 83 112.162 94.560 103.063 1.00 0.00 H ATOM 1358 N LYS A 84 114.773 93.811 103.735 1.00 0.00 N ATOM 1359 CA LYS A 84 116.132 94.043 104.206 1.00 0.00 C ATOM 1360 C LYS A 84 116.950 94.712 103.112 1.00 0.00 C ATOM 1361 O LYS A 84 117.043 94.190 102.001 1.00 0.00 O ATOM 1362 CB LYS A 84 116.781 92.717 104.639 1.00 0.00 C ATOM 1363 CG LYS A 84 118.213 92.816 105.145 1.00 0.00 C ATOM 1364 CD LYS A 84 118.285 93.484 106.499 1.00 0.00 C ATOM 1365 CE LYS A 84 119.716 93.517 107.016 1.00 0.00 C ATOM 1366 NZ LYS A 84 119.814 94.192 108.337 1.00 0.00 N ATOM 1367 H LYS A 84 114.636 93.419 102.814 1.00 0.00 H ATOM 1368 HA LYS A 84 116.094 94.696 105.077 1.00 0.00 H ATOM 1369 1HB LYS A 84 116.188 92.267 105.435 1.00 0.00 H ATOM 1370 2HB LYS A 84 116.785 92.032 103.811 1.00 0.00 H ATOM 1371 1HG LYS A 84 118.643 91.829 105.225 1.00 0.00 H ATOM 1372 2HG LYS A 84 118.798 93.380 104.456 1.00 0.00 H ATOM 1373 1HD LYS A 84 117.908 94.503 106.422 1.00 0.00 H ATOM 1374 2HD LYS A 84 117.661 92.938 107.207 1.00 0.00 H ATOM 1375 1HE LYS A 84 120.086 92.497 107.111 1.00 0.00 H ATOM 1376 2HE LYS A 84 120.342 94.049 106.299 1.00 0.00 H ATOM 1377 1HZ LYS A 84 120.777 94.193 108.644 1.00 0.00 H ATOM 1378 2HZ LYS A 84 119.486 95.144 108.255 1.00 0.00 H ATOM 1379 3HZ LYS A 84 119.247 93.697 109.011 1.00 0.00 H ATOM 1380 N GLY A 85 117.577 95.840 103.423 1.00 0.00 N ATOM 1381 CA GLY A 85 118.351 96.559 102.416 1.00 0.00 C ATOM 1382 C GLY A 85 119.786 96.003 102.312 1.00 0.00 C ATOM 1383 O GLY A 85 120.024 94.902 102.797 1.00 0.00 O ATOM 1384 H GLY A 85 117.545 96.183 104.378 1.00 0.00 H ATOM 1385 1HA GLY A 85 117.825 96.453 101.471 1.00 0.00 H ATOM 1386 2HA GLY A 85 118.378 97.607 102.678 1.00 0.00 H ATOM 1387 N THR A 86 120.777 96.672 101.663 1.00 0.00 N ATOM 1388 CA THR A 86 120.885 98.008 101.024 1.00 0.00 C ATOM 1389 C THR A 86 120.735 99.144 102.039 1.00 0.00 C ATOM 1390 O THR A 86 120.444 98.924 103.213 1.00 0.00 O ATOM 1391 CB THR A 86 119.866 98.292 99.888 1.00 0.00 C ATOM 1392 OG1 THR A 86 118.568 98.431 100.395 1.00 0.00 O ATOM 1393 CG2 THR A 86 119.863 97.166 98.876 1.00 0.00 C ATOM 1394 H THR A 86 121.647 96.159 101.637 1.00 0.00 H ATOM 1395 HA THR A 86 121.879 98.093 100.584 1.00 0.00 H ATOM 1396 HB THR A 86 120.139 99.219 99.393 1.00 0.00 H ATOM 1397 HG1 THR A 86 117.954 98.556 99.670 1.00 0.00 H ATOM 1398 1HG2 THR A 86 119.141 97.388 98.091 1.00 0.00 H ATOM 1399 2HG2 THR A 86 120.855 97.065 98.441 1.00 0.00 H ATOM 1400 3HG2 THR A 86 119.588 96.234 99.369 1.00 0.00 H ATOM 1401 N LYS A 87 120.941 100.372 101.574 1.00 0.00 N ATOM 1402 CA LYS A 87 121.020 101.524 102.465 1.00 0.00 C ATOM 1403 C LYS A 87 119.648 101.991 102.929 1.00 0.00 C ATOM 1404 O LYS A 87 119.190 103.068 102.553 1.00 0.00 O ATOM 1405 CB LYS A 87 121.748 102.679 101.782 1.00 0.00 C ATOM 1406 CG LYS A 87 123.207 102.411 101.495 1.00 0.00 C ATOM 1407 CD LYS A 87 123.859 103.596 100.803 1.00 0.00 C ATOM 1408 CE LYS A 87 125.332 103.340 100.537 1.00 0.00 C ATOM 1409 NZ LYS A 87 125.980 104.491 99.841 1.00 0.00 N ATOM 1410 H LYS A 87 121.140 100.499 100.592 1.00 0.00 H ATOM 1411 HA LYS A 87 121.549 101.224 103.371 1.00 0.00 H ATOM 1412 1HB LYS A 87 121.257 102.909 100.839 1.00 0.00 H ATOM 1413 2HB LYS A 87 121.687 103.569 102.410 1.00 0.00 H ATOM 1414 1HG LYS A 87 123.731 102.213 102.430 1.00 0.00 H ATOM 1415 2HG LYS A 87 123.295 101.533 100.855 1.00 0.00 H ATOM 1416 1HD LYS A 87 123.357 103.787 99.856 1.00 0.00 H ATOM 1417 2HD LYS A 87 123.763 104.483 101.430 1.00 0.00 H ATOM 1418 1HE LYS A 87 125.843 103.163 101.482 1.00 0.00 H ATOM 1419 2HE LYS A 87 125.435 102.449 99.917 1.00 0.00 H ATOM 1420 1HZ LYS A 87 126.956 104.283 99.682 1.00 0.00 H ATOM 1421 2HZ LYS A 87 125.521 104.652 98.955 1.00 0.00 H ATOM 1422 3HZ LYS A 87 125.903 105.318 100.416 1.00 0.00 H ATOM 1423 N GLU A 88 119.158 101.320 103.974 1.00 0.00 N ATOM 1424 CA GLU A 88 117.824 101.545 104.530 1.00 0.00 C ATOM 1425 C GLU A 88 117.660 102.961 105.082 1.00 0.00 C ATOM 1426 O GLU A 88 116.670 103.641 104.826 1.00 0.00 O ATOM 1427 CB GLU A 88 117.543 100.528 105.638 1.00 0.00 C ATOM 1428 CG GLU A 88 117.422 99.091 105.156 1.00 0.00 C ATOM 1429 CD GLU A 88 117.177 98.121 106.266 1.00 0.00 C ATOM 1430 OE1 GLU A 88 117.004 98.555 107.382 1.00 0.00 O ATOM 1431 OE2 GLU A 88 117.163 96.940 106.006 1.00 0.00 O ATOM 1432 H GLU A 88 119.582 100.419 104.149 1.00 0.00 H ATOM 1433 HA GLU A 88 117.092 101.406 103.734 1.00 0.00 H ATOM 1434 1HB GLU A 88 118.342 100.567 106.378 1.00 0.00 H ATOM 1435 2HB GLU A 88 116.613 100.789 106.144 1.00 0.00 H ATOM 1436 1HG GLU A 88 116.599 99.024 104.442 1.00 0.00 H ATOM 1437 2HG GLU A 88 118.333 98.820 104.639 1.00 0.00 H ATOM 1438 N ASN A 89 118.805 103.552 105.418 1.00 0.00 N ATOM 1439 CA ASN A 89 118.903 104.899 105.968 1.00 0.00 C ATOM 1440 C ASN A 89 118.528 106.002 104.982 1.00 0.00 C ATOM 1441 O ASN A 89 118.232 107.126 105.388 1.00 0.00 O ATOM 1442 CB ASN A 89 120.302 105.135 106.501 1.00 0.00 C ATOM 1443 CG ASN A 89 120.572 104.375 107.769 1.00 0.00 C ATOM 1444 OD1 ASN A 89 119.641 103.961 108.471 1.00 0.00 O ATOM 1445 ND2 ASN A 89 121.828 104.182 108.078 1.00 0.00 N ATOM 1446 H ASN A 89 119.637 102.980 105.442 1.00 0.00 H ATOM 1447 HA ASN A 89 118.193 104.978 106.792 1.00 0.00 H ATOM 1448 1HB ASN A 89 121.032 104.837 105.746 1.00 0.00 H ATOM 1449 2HB ASN A 89 120.444 106.200 106.691 1.00 0.00 H ATOM 1450 1HD2 ASN A 89 122.068 103.682 108.911 1.00 0.00 H ATOM 1451 2HD2 ASN A 89 122.549 104.534 107.481 1.00 0.00 H ATOM 1452 N MET A 90 118.499 105.674 103.692 1.00 0.00 N ATOM 1453 CA MET A 90 118.156 106.644 102.661 1.00 0.00 C ATOM 1454 C MET A 90 116.654 106.739 102.410 1.00 0.00 C ATOM 1455 O MET A 90 116.214 107.544 101.591 1.00 0.00 O ATOM 1456 CB MET A 90 118.877 106.297 101.365 1.00 0.00 C ATOM 1457 CG MET A 90 120.388 106.444 101.434 1.00 0.00 C ATOM 1458 SD MET A 90 121.200 105.950 99.911 1.00 0.00 S ATOM 1459 CE MET A 90 120.623 107.220 98.793 1.00 0.00 C ATOM 1460 H MET A 90 118.805 104.753 103.409 1.00 0.00 H ATOM 1461 HA MET A 90 118.461 107.631 103.005 1.00 0.00 H ATOM 1462 1HB MET A 90 118.653 105.271 101.090 1.00 0.00 H ATOM 1463 2HB MET A 90 118.513 106.939 100.562 1.00 0.00 H ATOM 1464 1HG MET A 90 120.642 107.483 101.640 1.00 0.00 H ATOM 1465 2HG MET A 90 120.776 105.830 102.249 1.00 0.00 H ATOM 1466 1HE MET A 90 121.043 107.051 97.801 1.00 0.00 H ATOM 1467 2HE MET A 90 119.533 107.189 98.737 1.00 0.00 H ATOM 1468 3HE MET A 90 120.940 108.197 99.158 1.00 0.00 H ATOM 1469 N HIS A 91 115.878 105.869 103.044 1.00 0.00 N ATOM 1470 CA HIS A 91 114.440 105.850 102.822 1.00 0.00 C ATOM 1471 C HIS A 91 113.873 107.211 103.220 1.00 0.00 C ATOM 1472 O HIS A 91 114.292 107.798 104.219 1.00 0.00 O ATOM 1473 CB HIS A 91 113.782 104.714 103.626 1.00 0.00 C ATOM 1474 CG HIS A 91 112.336 104.444 103.278 1.00 0.00 C ATOM 1475 ND1 HIS A 91 111.296 105.228 103.726 1.00 0.00 N ATOM 1476 CD2 HIS A 91 111.770 103.470 102.522 1.00 0.00 C ATOM 1477 CE1 HIS A 91 110.152 104.749 103.262 1.00 0.00 C ATOM 1478 NE2 HIS A 91 110.414 103.685 102.530 1.00 0.00 N ATOM 1479 H HIS A 91 116.270 105.285 103.772 1.00 0.00 H ATOM 1480 HA HIS A 91 114.229 105.679 101.771 1.00 0.00 H ATOM 1481 1HB HIS A 91 114.340 103.790 103.467 1.00 0.00 H ATOM 1482 2HB HIS A 91 113.829 104.950 104.688 1.00 0.00 H ATOM 1483 HD1 HIS A 91 111.369 106.076 104.248 1.00 0.00 H ATOM 1484 HD2 HIS A 91 112.186 102.629 101.967 1.00 0.00 H ATOM 1485 HE1 HIS A 91 109.207 105.237 103.507 1.00 0.00 H ATOM 1486 N ARG A 92 112.898 107.692 102.461 1.00 0.00 N ATOM 1487 CA ARG A 92 112.241 108.965 102.749 1.00 0.00 C ATOM 1488 C ARG A 92 111.230 108.887 103.880 1.00 0.00 C ATOM 1489 O ARG A 92 110.959 107.819 104.429 1.00 0.00 O ATOM 1490 CB ARG A 92 111.544 109.473 101.501 1.00 0.00 C ATOM 1491 CG ARG A 92 112.460 109.693 100.353 1.00 0.00 C ATOM 1492 CD ARG A 92 113.262 110.925 100.511 1.00 0.00 C ATOM 1493 NE ARG A 92 114.123 111.156 99.364 1.00 0.00 N ATOM 1494 CZ ARG A 92 114.878 112.257 99.180 1.00 0.00 C ATOM 1495 NH1 ARG A 92 114.871 113.221 100.075 1.00 0.00 N ATOM 1496 NH2 ARG A 92 115.627 112.363 98.095 1.00 0.00 N ATOM 1497 H ARG A 92 112.578 107.156 101.663 1.00 0.00 H ATOM 1498 HA ARG A 92 113.008 109.681 103.043 1.00 0.00 H ATOM 1499 1HB ARG A 92 110.776 108.760 101.196 1.00 0.00 H ATOM 1500 2HB ARG A 92 111.041 110.416 101.721 1.00 0.00 H ATOM 1501 1HG ARG A 92 113.130 108.856 100.279 1.00 0.00 H ATOM 1502 2HG ARG A 92 111.881 109.782 99.438 1.00 0.00 H ATOM 1503 1HD ARG A 92 112.597 111.781 100.619 1.00 0.00 H ATOM 1504 2HD ARG A 92 113.889 110.839 101.399 1.00 0.00 H ATOM 1505 HE ARG A 92 114.158 110.444 98.654 1.00 0.00 H ATOM 1506 1HH1 ARG A 92 114.298 113.136 100.903 1.00 0.00 H ATOM 1507 2HH1 ARG A 92 115.437 114.044 99.936 1.00 0.00 H ATOM 1508 1HH2 ARG A 92 115.627 111.614 97.407 1.00 0.00 H ATOM 1509 2HH2 ARG A 92 116.195 113.185 97.951 1.00 0.00 H ATOM 1510 N GLU A 93 110.674 110.048 104.222 1.00 0.00 N ATOM 1511 CA GLU A 93 109.702 110.151 105.298 1.00 0.00 C ATOM 1512 C GLU A 93 108.640 109.083 105.163 1.00 0.00 C ATOM 1513 O GLU A 93 107.962 109.002 104.142 1.00 0.00 O ATOM 1514 CB GLU A 93 109.057 111.539 105.304 1.00 0.00 C ATOM 1515 CG GLU A 93 108.040 111.760 106.413 1.00 0.00 C ATOM 1516 CD GLU A 93 107.432 113.139 106.385 1.00 0.00 C ATOM 1517 OE1 GLU A 93 107.817 113.920 105.548 1.00 0.00 O ATOM 1518 OE2 GLU A 93 106.583 113.408 107.202 1.00 0.00 O ATOM 1519 H GLU A 93 110.933 110.883 103.717 1.00 0.00 H ATOM 1520 HA GLU A 93 110.215 109.990 106.247 1.00 0.00 H ATOM 1521 1HB GLU A 93 109.832 112.298 105.405 1.00 0.00 H ATOM 1522 2HB GLU A 93 108.555 111.707 104.352 1.00 0.00 H ATOM 1523 1HG GLU A 93 107.245 111.022 106.314 1.00 0.00 H ATOM 1524 2HG GLU A 93 108.527 111.602 107.374 1.00 0.00 H ATOM 1525 N GLY A 94 108.402 108.371 106.264 1.00 0.00 N ATOM 1526 CA GLY A 94 107.424 107.290 106.350 1.00 0.00 C ATOM 1527 C GLY A 94 105.976 107.778 106.405 1.00 0.00 C ATOM 1528 O GLY A 94 105.252 107.479 107.355 1.00 0.00 O ATOM 1529 H GLY A 94 108.980 108.550 107.074 1.00 0.00 H ATOM 1530 1HA GLY A 94 107.548 106.644 105.483 1.00 0.00 H ATOM 1531 2HA GLY A 94 107.624 106.696 107.240 1.00 0.00 H ATOM 1532 N LYS A 95 105.520 108.390 105.319 1.00 0.00 N ATOM 1533 CA LYS A 95 104.210 109.016 105.268 1.00 0.00 C ATOM 1534 C LYS A 95 103.486 108.668 103.988 1.00 0.00 C ATOM 1535 O LYS A 95 104.069 108.727 102.906 1.00 0.00 O ATOM 1536 CB LYS A 95 104.348 110.530 105.406 1.00 0.00 C ATOM 1537 CG LYS A 95 103.037 111.288 105.363 1.00 0.00 C ATOM 1538 CD LYS A 95 103.258 112.771 105.606 1.00 0.00 C ATOM 1539 CE LYS A 95 101.948 113.542 105.546 1.00 0.00 C ATOM 1540 NZ LYS A 95 102.144 114.994 105.808 1.00 0.00 N ATOM 1541 H LYS A 95 106.180 108.609 104.591 1.00 0.00 H ATOM 1542 HA LYS A 95 103.607 108.632 106.090 1.00 0.00 H ATOM 1543 1HB LYS A 95 104.839 110.764 106.352 1.00 0.00 H ATOM 1544 2HB LYS A 95 104.982 110.910 104.606 1.00 0.00 H ATOM 1545 1HG LYS A 95 102.570 111.151 104.387 1.00 0.00 H ATOM 1546 2HG LYS A 95 102.365 110.898 106.127 1.00 0.00 H ATOM 1547 1HD LYS A 95 103.712 112.917 106.588 1.00 0.00 H ATOM 1548 2HD LYS A 95 103.937 113.166 104.848 1.00 0.00 H ATOM 1549 1HE LYS A 95 101.506 113.413 104.558 1.00 0.00 H ATOM 1550 2HE LYS A 95 101.263 113.137 106.291 1.00 0.00 H ATOM 1551 1HZ LYS A 95 101.254 115.469 105.760 1.00 0.00 H ATOM 1552 2HZ LYS A 95 102.544 115.120 106.726 1.00 0.00 H ATOM 1553 3HZ LYS A 95 102.768 115.380 105.113 1.00 0.00 H ATOM 1554 N ILE A 96 102.215 108.309 104.103 1.00 0.00 N ATOM 1555 CA ILE A 96 101.437 108.100 102.902 1.00 0.00 C ATOM 1556 C ILE A 96 100.944 109.414 102.351 1.00 0.00 C ATOM 1557 O ILE A 96 100.634 110.341 103.100 1.00 0.00 O ATOM 1558 CB ILE A 96 100.245 107.192 103.121 1.00 0.00 C ATOM 1559 CG1 ILE A 96 99.662 106.811 101.780 1.00 0.00 C ATOM 1560 CG2 ILE A 96 99.229 107.890 103.997 1.00 0.00 C ATOM 1561 CD1 ILE A 96 98.761 105.732 101.857 1.00 0.00 C ATOM 1562 H ILE A 96 101.797 108.182 105.014 1.00 0.00 H ATOM 1563 HA ILE A 96 102.077 107.656 102.144 1.00 0.00 H ATOM 1564 HB ILE A 96 100.571 106.274 103.609 1.00 0.00 H ATOM 1565 1HG1 ILE A 96 99.148 107.665 101.359 1.00 0.00 H ATOM 1566 2HG1 ILE A 96 100.467 106.548 101.110 1.00 0.00 H ATOM 1567 1HG2 ILE A 96 98.385 107.245 104.151 1.00 0.00 H ATOM 1568 2HG2 ILE A 96 99.682 108.131 104.958 1.00 0.00 H ATOM 1569 3HG2 ILE A 96 98.899 108.810 103.510 1.00 0.00 H ATOM 1570 1HD1 ILE A 96 98.380 105.509 100.863 1.00 0.00 H ATOM 1571 2HD1 ILE A 96 99.276 104.874 102.250 1.00 0.00 H ATOM 1572 3HD1 ILE A 96 97.954 105.996 102.500 1.00 0.00 H ATOM 1573 N VAL A 97 100.868 109.481 101.047 1.00 0.00 N ATOM 1574 CA VAL A 97 100.433 110.663 100.356 1.00 0.00 C ATOM 1575 C VAL A 97 99.125 110.423 99.601 1.00 0.00 C ATOM 1576 O VAL A 97 99.028 109.488 98.807 1.00 0.00 O ATOM 1577 CB VAL A 97 101.533 111.085 99.398 1.00 0.00 C ATOM 1578 CG1 VAL A 97 101.139 112.313 98.675 1.00 0.00 C ATOM 1579 CG2 VAL A 97 102.760 111.280 100.163 1.00 0.00 C ATOM 1580 H VAL A 97 101.133 108.674 100.507 1.00 0.00 H ATOM 1581 HA VAL A 97 100.259 111.450 101.092 1.00 0.00 H ATOM 1582 HB VAL A 97 101.683 110.310 98.649 1.00 0.00 H ATOM 1583 1HG1 VAL A 97 101.932 112.594 98.002 1.00 0.00 H ATOM 1584 2HG1 VAL A 97 100.233 112.127 98.112 1.00 0.00 H ATOM 1585 3HG1 VAL A 97 100.964 113.118 99.388 1.00 0.00 H ATOM 1586 1HG2 VAL A 97 103.521 111.572 99.492 1.00 0.00 H ATOM 1587 2HG2 VAL A 97 102.606 112.054 100.913 1.00 0.00 H ATOM 1588 3HG2 VAL A 97 103.034 110.348 100.657 1.00 0.00 H ATOM 1589 N ARG A 98 98.136 111.285 99.825 1.00 0.00 N ATOM 1590 CA ARG A 98 96.843 111.142 99.154 1.00 0.00 C ATOM 1591 C ARG A 98 96.982 111.448 97.673 1.00 0.00 C ATOM 1592 O ARG A 98 97.626 112.424 97.306 1.00 0.00 O ATOM 1593 CB ARG A 98 95.792 112.068 99.759 1.00 0.00 C ATOM 1594 CG ARG A 98 94.407 111.933 99.127 1.00 0.00 C ATOM 1595 CD ARG A 98 93.748 110.654 99.505 1.00 0.00 C ATOM 1596 NE ARG A 98 92.467 110.488 98.840 1.00 0.00 N ATOM 1597 CZ ARG A 98 91.666 109.417 98.982 1.00 0.00 C ATOM 1598 NH1 ARG A 98 92.024 108.428 99.763 1.00 0.00 N ATOM 1599 NH2 ARG A 98 90.517 109.360 98.332 1.00 0.00 N ATOM 1600 H ARG A 98 98.287 112.071 100.443 1.00 0.00 H ATOM 1601 HA ARG A 98 96.476 110.128 99.320 1.00 0.00 H ATOM 1602 1HB ARG A 98 95.698 111.864 100.824 1.00 0.00 H ATOM 1603 2HB ARG A 98 96.115 113.105 99.651 1.00 0.00 H ATOM 1604 1HG ARG A 98 93.774 112.754 99.459 1.00 0.00 H ATOM 1605 2HG ARG A 98 94.494 111.960 98.059 1.00 0.00 H ATOM 1606 1HD ARG A 98 94.391 109.817 99.225 1.00 0.00 H ATOM 1607 2HD ARG A 98 93.579 110.637 100.581 1.00 0.00 H ATOM 1608 HE ARG A 98 92.155 111.231 98.227 1.00 0.00 H ATOM 1609 1HH1 ARG A 98 92.903 108.470 100.260 1.00 0.00 H ATOM 1610 2HH1 ARG A 98 91.423 107.625 99.868 1.00 0.00 H ATOM 1611 1HH2 ARG A 98 90.239 110.123 97.729 1.00 0.00 H ATOM 1612 2HH2 ARG A 98 89.915 108.557 98.438 1.00 0.00 H ATOM 1613 N VAL A 99 96.338 110.626 96.837 1.00 0.00 N ATOM 1614 CA VAL A 99 96.409 110.697 95.374 1.00 0.00 C ATOM 1615 C VAL A 99 96.113 112.065 94.747 1.00 0.00 C ATOM 1616 O VAL A 99 96.566 112.343 93.637 1.00 0.00 O ATOM 1617 CB VAL A 99 95.421 109.676 94.777 1.00 0.00 C ATOM 1618 CG1 VAL A 99 95.820 108.306 95.172 1.00 0.00 C ATOM 1619 CG2 VAL A 99 94.000 110.001 95.247 1.00 0.00 C ATOM 1620 H VAL A 99 95.814 109.859 97.237 1.00 0.00 H ATOM 1621 HA VAL A 99 97.426 110.435 95.082 1.00 0.00 H ATOM 1622 HB VAL A 99 95.461 109.721 93.697 1.00 0.00 H ATOM 1623 1HG1 VAL A 99 95.120 107.584 94.748 1.00 0.00 H ATOM 1624 2HG1 VAL A 99 96.813 108.106 94.802 1.00 0.00 H ATOM 1625 3HG1 VAL A 99 95.808 108.225 96.259 1.00 0.00 H ATOM 1626 1HG2 VAL A 99 93.302 109.279 94.823 1.00 0.00 H ATOM 1627 2HG2 VAL A 99 93.956 109.952 96.335 1.00 0.00 H ATOM 1628 3HG2 VAL A 99 93.723 110.998 94.922 1.00 0.00 H ATOM 1629 N THR A 100 95.445 112.952 95.482 1.00 0.00 N ATOM 1630 CA THR A 100 95.088 114.275 94.980 1.00 0.00 C ATOM 1631 C THR A 100 96.316 115.171 94.917 1.00 0.00 C ATOM 1632 O THR A 100 96.306 116.237 94.296 1.00 0.00 O ATOM 1633 CB THR A 100 94.005 114.914 95.861 1.00 0.00 C ATOM 1634 OG1 THR A 100 94.520 115.121 97.184 1.00 0.00 O ATOM 1635 CG2 THR A 100 92.785 114.004 95.923 1.00 0.00 C ATOM 1636 H THR A 100 95.114 112.678 96.395 1.00 0.00 H ATOM 1637 HA THR A 100 94.698 114.169 93.967 1.00 0.00 H ATOM 1638 HB THR A 100 93.720 115.879 95.443 1.00 0.00 H ATOM 1639 HG1 THR A 100 94.893 114.299 97.513 1.00 0.00 H ATOM 1640 1HG2 THR A 100 92.020 114.463 96.549 1.00 0.00 H ATOM 1641 2HG2 THR A 100 92.390 113.856 94.918 1.00 0.00 H ATOM 1642 3HG2 THR A 100 93.066 113.044 96.345 1.00 0.00 H ATOM 1643 N ALA A 101 97.384 114.701 95.557 1.00 0.00 N ATOM 1644 CA ALA A 101 98.652 115.396 95.656 1.00 0.00 C ATOM 1645 C ALA A 101 99.448 115.262 94.358 1.00 0.00 C ATOM 1646 O ALA A 101 100.395 116.003 94.129 1.00 0.00 O ATOM 1647 CB ALA A 101 99.438 114.843 96.824 1.00 0.00 C ATOM 1648 H ALA A 101 97.244 113.940 96.202 1.00 0.00 H ATOM 1649 HA ALA A 101 98.470 116.457 95.828 1.00 0.00 H ATOM 1650 1HB ALA A 101 100.401 115.347 96.882 1.00 0.00 H ATOM 1651 2HB ALA A 101 98.883 115.011 97.746 1.00 0.00 H ATOM 1652 3HB ALA A 101 99.592 113.791 96.685 1.00 0.00 H ATOM 1653 N ALA A 102 98.910 114.509 93.394 1.00 0.00 N ATOM 1654 CA ALA A 102 99.552 114.347 92.096 1.00 0.00 C ATOM 1655 C ALA A 102 99.735 115.711 91.427 1.00 0.00 C ATOM 1656 O ALA A 102 100.644 115.889 90.616 1.00 0.00 O ATOM 1657 CB ALA A 102 98.726 113.434 91.216 1.00 0.00 C ATOM 1658 H ALA A 102 98.168 113.863 93.634 1.00 0.00 H ATOM 1659 HA ALA A 102 100.529 113.899 92.226 1.00 0.00 H ATOM 1660 1HB ALA A 102 99.196 113.353 90.246 1.00 0.00 H ATOM 1661 2HB ALA A 102 98.664 112.448 91.675 1.00 0.00 H ATOM 1662 3HB ALA A 102 97.725 113.846 91.105 1.00 0.00 H ATOM 1663 N ASP A 103 98.819 116.648 91.698 1.00 0.00 N ATOM 1664 CA ASP A 103 98.844 117.940 91.029 1.00 0.00 C ATOM 1665 C ASP A 103 99.769 118.903 91.768 1.00 0.00 C ATOM 1666 O ASP A 103 99.922 120.056 91.376 1.00 0.00 O ATOM 1667 CB ASP A 103 97.439 118.538 90.946 1.00 0.00 C ATOM 1668 CG ASP A 103 96.499 117.749 90.035 1.00 0.00 C ATOM 1669 OD1 ASP A 103 96.953 117.246 89.034 1.00 0.00 O ATOM 1670 OD2 ASP A 103 95.336 117.659 90.351 1.00 0.00 O ATOM 1671 H ASP A 103 98.175 116.505 92.470 1.00 0.00 H ATOM 1672 HA ASP A 103 99.197 117.797 90.009 1.00 0.00 H ATOM 1673 1HB ASP A 103 97.004 118.575 91.945 1.00 0.00 H ATOM 1674 2HB ASP A 103 97.504 119.562 90.576 1.00 0.00 H ATOM 1675 N ALA A 104 100.525 118.383 92.728 1.00 0.00 N ATOM 1676 CA ALA A 104 101.518 119.210 93.402 1.00 0.00 C ATOM 1677 C ALA A 104 102.873 118.960 92.738 1.00 0.00 C ATOM 1678 O ALA A 104 103.858 119.633 93.035 1.00 0.00 O ATOM 1679 CB ALA A 104 101.583 118.890 94.890 1.00 0.00 C ATOM 1680 H ALA A 104 100.198 117.553 93.200 1.00 0.00 H ATOM 1681 HA ALA A 104 101.256 120.263 93.305 1.00 0.00 H ATOM 1682 1HB ALA A 104 102.373 119.478 95.354 1.00 0.00 H ATOM 1683 2HB ALA A 104 100.630 119.132 95.356 1.00 0.00 H ATOM 1684 3HB ALA A 104 101.793 117.843 95.027 1.00 0.00 H ATOM 1685 N PHE A 105 102.903 117.979 91.827 1.00 0.00 N ATOM 1686 CA PHE A 105 104.134 117.536 91.168 1.00 0.00 C ATOM 1687 C PHE A 105 104.146 117.750 89.655 1.00 0.00 C ATOM 1688 O PHE A 105 103.391 117.114 88.920 1.00 0.00 O ATOM 1689 CB PHE A 105 104.354 116.057 91.461 1.00 0.00 C ATOM 1690 CG PHE A 105 104.578 115.775 92.910 1.00 0.00 C ATOM 1691 CD1 PHE A 105 103.501 115.625 93.750 1.00 0.00 C ATOM 1692 CD2 PHE A 105 105.848 115.660 93.434 1.00 0.00 C ATOM 1693 CE1 PHE A 105 103.671 115.367 95.081 1.00 0.00 C ATOM 1694 CE2 PHE A 105 106.026 115.399 94.776 1.00 0.00 C ATOM 1695 CZ PHE A 105 104.927 115.253 95.597 1.00 0.00 C ATOM 1696 H PHE A 105 102.027 117.531 91.584 1.00 0.00 H ATOM 1697 HA PHE A 105 104.967 118.090 91.601 1.00 0.00 H ATOM 1698 1HB PHE A 105 103.500 115.507 91.129 1.00 0.00 H ATOM 1699 2HB PHE A 105 105.218 115.698 90.901 1.00 0.00 H ATOM 1700 HD1 PHE A 105 102.506 115.714 93.346 1.00 0.00 H ATOM 1701 HD2 PHE A 105 106.713 115.776 92.780 1.00 0.00 H ATOM 1702 HE1 PHE A 105 102.804 115.252 95.730 1.00 0.00 H ATOM 1703 HE2 PHE A 105 107.030 115.307 95.190 1.00 0.00 H ATOM 1704 HZ PHE A 105 105.059 115.050 96.643 1.00 0.00 H ATOM 1705 N LEU A 106 105.077 118.589 89.208 1.00 0.00 N ATOM 1706 CA LEU A 106 105.233 118.953 87.803 1.00 0.00 C ATOM 1707 C LEU A 106 105.372 117.789 86.854 1.00 0.00 C ATOM 1708 O LEU A 106 104.708 117.734 85.817 1.00 0.00 O ATOM 1709 CB LEU A 106 106.456 119.861 87.622 1.00 0.00 C ATOM 1710 CG LEU A 106 106.737 120.306 86.168 1.00 0.00 C ATOM 1711 CD1 LEU A 106 105.547 121.090 85.645 1.00 0.00 C ATOM 1712 CD2 LEU A 106 108.017 121.149 86.140 1.00 0.00 C ATOM 1713 H LEU A 106 105.686 119.032 89.883 1.00 0.00 H ATOM 1714 HA LEU A 106 104.341 119.492 87.500 1.00 0.00 H ATOM 1715 1HB LEU A 106 106.321 120.748 88.220 1.00 0.00 H ATOM 1716 2HB LEU A 106 107.338 119.334 87.988 1.00 0.00 H ATOM 1717 HG LEU A 106 106.864 119.430 85.528 1.00 0.00 H ATOM 1718 1HD1 LEU A 106 105.736 121.404 84.626 1.00 0.00 H ATOM 1719 2HD1 LEU A 106 104.657 120.459 85.667 1.00 0.00 H ATOM 1720 3HD1 LEU A 106 105.388 121.966 86.270 1.00 0.00 H ATOM 1721 1HD2 LEU A 106 108.224 121.467 85.124 1.00 0.00 H ATOM 1722 2HD2 LEU A 106 107.894 122.020 86.768 1.00 0.00 H ATOM 1723 3HD2 LEU A 106 108.852 120.555 86.510 1.00 0.00 H ATOM 1724 N ASP A 107 106.226 116.847 87.229 1.00 0.00 N ATOM 1725 CA ASP A 107 106.465 115.671 86.423 1.00 0.00 C ATOM 1726 C ASP A 107 105.266 114.740 86.367 1.00 0.00 C ATOM 1727 O ASP A 107 104.822 114.379 85.278 1.00 0.00 O ATOM 1728 CB ASP A 107 107.672 114.906 86.968 1.00 0.00 C ATOM 1729 CG ASP A 107 108.978 115.661 86.777 1.00 0.00 C ATOM 1730 OD1 ASP A 107 108.982 116.624 86.050 1.00 0.00 O ATOM 1731 OD2 ASP A 107 109.960 115.268 87.362 1.00 0.00 O ATOM 1732 H ASP A 107 106.729 116.961 88.096 1.00 0.00 H ATOM 1733 HA ASP A 107 106.710 115.996 85.412 1.00 0.00 H ATOM 1734 1HB ASP A 107 107.529 114.712 88.031 1.00 0.00 H ATOM 1735 2HB ASP A 107 107.748 113.939 86.465 1.00 0.00 H ATOM 1736 N LEU A 108 104.550 114.598 87.490 1.00 0.00 N ATOM 1737 CA LEU A 108 103.386 113.728 87.472 1.00 0.00 C ATOM 1738 C LEU A 108 102.287 114.296 86.595 1.00 0.00 C ATOM 1739 O LEU A 108 101.645 113.546 85.872 1.00 0.00 O ATOM 1740 CB LEU A 108 102.818 113.494 88.884 1.00 0.00 C ATOM 1741 CG LEU A 108 103.720 112.668 89.837 1.00 0.00 C ATOM 1742 CD1 LEU A 108 103.050 112.534 91.190 1.00 0.00 C ATOM 1743 CD2 LEU A 108 103.984 111.306 89.223 1.00 0.00 C ATOM 1744 H LEU A 108 104.876 114.996 88.359 1.00 0.00 H ATOM 1745 HA LEU A 108 103.684 112.761 87.071 1.00 0.00 H ATOM 1746 1HB LEU A 108 102.638 114.464 89.349 1.00 0.00 H ATOM 1747 2HB LEU A 108 101.863 112.973 88.793 1.00 0.00 H ATOM 1748 HG LEU A 108 104.668 113.188 89.990 1.00 0.00 H ATOM 1749 1HD1 LEU A 108 103.687 111.955 91.852 1.00 0.00 H ATOM 1750 2HD1 LEU A 108 102.883 113.504 91.621 1.00 0.00 H ATOM 1751 3HD1 LEU A 108 102.094 112.029 91.064 1.00 0.00 H ATOM 1752 1HD2 LEU A 108 104.620 110.724 89.891 1.00 0.00 H ATOM 1753 2HD2 LEU A 108 103.038 110.785 89.074 1.00 0.00 H ATOM 1754 3HD2 LEU A 108 104.486 111.431 88.262 1.00 0.00 H ATOM 1755 N ILE A 109 102.153 115.629 86.567 1.00 0.00 N ATOM 1756 CA ILE A 109 101.114 116.269 85.760 1.00 0.00 C ATOM 1757 C ILE A 109 101.336 116.057 84.275 1.00 0.00 C ATOM 1758 O ILE A 109 100.414 115.708 83.537 1.00 0.00 O ATOM 1759 CB ILE A 109 101.051 117.766 86.047 1.00 0.00 C ATOM 1760 CG1 ILE A 109 100.569 117.992 87.423 1.00 0.00 C ATOM 1761 CG2 ILE A 109 100.171 118.461 85.054 1.00 0.00 C ATOM 1762 CD1 ILE A 109 100.779 119.373 87.860 1.00 0.00 C ATOM 1763 H ILE A 109 102.596 116.178 87.298 1.00 0.00 H ATOM 1764 HA ILE A 109 100.154 115.823 86.017 1.00 0.00 H ATOM 1765 HB ILE A 109 102.048 118.190 85.987 1.00 0.00 H ATOM 1766 1HG1 ILE A 109 99.506 117.755 87.471 1.00 0.00 H ATOM 1767 2HG1 ILE A 109 101.089 117.320 88.095 1.00 0.00 H ATOM 1768 1HG2 ILE A 109 100.139 119.528 85.276 1.00 0.00 H ATOM 1769 2HG2 ILE A 109 100.569 118.310 84.052 1.00 0.00 H ATOM 1770 3HG2 ILE A 109 99.163 118.047 85.112 1.00 0.00 H ATOM 1771 1HD1 ILE A 109 100.419 119.490 88.853 1.00 0.00 H ATOM 1772 2HD1 ILE A 109 101.838 119.593 87.828 1.00 0.00 H ATOM 1773 3HD1 ILE A 109 100.249 120.045 87.206 1.00 0.00 H ATOM 1774 N ARG A 110 102.588 116.238 83.849 1.00 0.00 N ATOM 1775 CA ARG A 110 102.934 116.098 82.444 1.00 0.00 C ATOM 1776 C ARG A 110 102.725 114.661 81.998 1.00 0.00 C ATOM 1777 O ARG A 110 102.262 114.404 80.886 1.00 0.00 O ATOM 1778 CB ARG A 110 104.380 116.515 82.216 1.00 0.00 C ATOM 1779 CG ARG A 110 104.803 116.593 80.758 1.00 0.00 C ATOM 1780 CD ARG A 110 106.110 117.294 80.600 1.00 0.00 C ATOM 1781 NE ARG A 110 106.444 117.498 79.204 1.00 0.00 N ATOM 1782 CZ ARG A 110 106.011 118.528 78.453 1.00 0.00 C ATOM 1783 NH1 ARG A 110 105.226 119.441 78.980 1.00 0.00 N ATOM 1784 NH2 ARG A 110 106.376 118.621 77.186 1.00 0.00 N ATOM 1785 H ARG A 110 103.286 116.569 84.505 1.00 0.00 H ATOM 1786 HA ARG A 110 102.298 116.766 81.861 1.00 0.00 H ATOM 1787 1HB ARG A 110 104.550 117.495 82.661 1.00 0.00 H ATOM 1788 2HB ARG A 110 105.045 115.807 82.716 1.00 0.00 H ATOM 1789 1HG ARG A 110 104.904 115.583 80.353 1.00 0.00 H ATOM 1790 2HG ARG A 110 104.050 117.140 80.189 1.00 0.00 H ATOM 1791 1HD ARG A 110 106.062 118.269 81.087 1.00 0.00 H ATOM 1792 2HD ARG A 110 106.897 116.701 81.058 1.00 0.00 H ATOM 1793 HE ARG A 110 107.047 116.816 78.762 1.00 0.00 H ATOM 1794 1HH1 ARG A 110 104.947 119.370 79.948 1.00 0.00 H ATOM 1795 2HH1 ARG A 110 104.901 120.214 78.417 1.00 0.00 H ATOM 1796 1HH2 ARG A 110 106.981 117.918 76.780 1.00 0.00 H ATOM 1797 2HH2 ARG A 110 106.052 119.393 76.622 1.00 0.00 H ATOM 1798 N ASN A 111 102.972 113.727 82.917 1.00 0.00 N ATOM 1799 CA ASN A 111 102.773 112.313 82.661 1.00 0.00 C ATOM 1800 C ASN A 111 101.309 111.941 82.726 1.00 0.00 C ATOM 1801 O ASN A 111 100.864 111.103 81.954 1.00 0.00 O ATOM 1802 CB ASN A 111 103.572 111.462 83.620 1.00 0.00 C ATOM 1803 CG ASN A 111 105.012 111.500 83.255 1.00 0.00 C ATOM 1804 OD1 ASN A 111 105.409 110.829 82.296 1.00 0.00 O ATOM 1805 ND2 ASN A 111 105.792 112.245 83.969 1.00 0.00 N ATOM 1806 H ASN A 111 103.395 114.000 83.794 1.00 0.00 H ATOM 1807 HA ASN A 111 103.113 112.096 81.646 1.00 0.00 H ATOM 1808 1HB ASN A 111 103.435 111.827 84.640 1.00 0.00 H ATOM 1809 2HB ASN A 111 103.208 110.433 83.596 1.00 0.00 H ATOM 1810 1HD2 ASN A 111 106.765 112.294 83.752 1.00 0.00 H ATOM 1811 2HD2 ASN A 111 105.422 112.770 84.736 1.00 0.00 H ATOM 1812 N MET A 112 100.541 112.697 83.505 1.00 0.00 N ATOM 1813 CA MET A 112 99.130 112.409 83.696 1.00 0.00 C ATOM 1814 C MET A 112 98.410 112.684 82.389 1.00 0.00 C ATOM 1815 O MET A 112 97.533 111.931 81.974 1.00 0.00 O ATOM 1816 CB MET A 112 98.577 113.265 84.830 1.00 0.00 C ATOM 1817 CG MET A 112 97.234 112.876 85.326 1.00 0.00 C ATOM 1818 SD MET A 112 96.672 113.956 86.643 1.00 0.00 S ATOM 1819 CE MET A 112 98.069 113.895 87.743 1.00 0.00 C ATOM 1820 H MET A 112 100.989 113.245 84.219 1.00 0.00 H ATOM 1821 HA MET A 112 99.012 111.359 83.960 1.00 0.00 H ATOM 1822 1HB MET A 112 99.252 113.229 85.671 1.00 0.00 H ATOM 1823 2HB MET A 112 98.514 114.293 84.509 1.00 0.00 H ATOM 1824 1HG MET A 112 96.517 112.916 84.506 1.00 0.00 H ATOM 1825 2HG MET A 112 97.267 111.855 85.697 1.00 0.00 H ATOM 1826 1HE MET A 112 97.870 114.520 88.613 1.00 0.00 H ATOM 1827 2HE MET A 112 98.236 112.864 88.063 1.00 0.00 H ATOM 1828 3HE MET A 112 98.959 114.262 87.224 1.00 0.00 H ATOM 1829 N PHE A 113 98.890 113.718 81.682 1.00 0.00 N ATOM 1830 CA PHE A 113 98.314 114.172 80.418 1.00 0.00 C ATOM 1831 C PHE A 113 99.417 114.272 79.337 1.00 0.00 C ATOM 1832 O PHE A 113 99.899 115.371 79.062 1.00 0.00 O ATOM 1833 CB PHE A 113 97.609 115.517 80.609 1.00 0.00 C ATOM 1834 CG PHE A 113 96.566 115.504 81.655 1.00 0.00 C ATOM 1835 CD1 PHE A 113 96.838 115.951 82.933 1.00 0.00 C ATOM 1836 CD2 PHE A 113 95.296 115.041 81.366 1.00 0.00 C ATOM 1837 CE1 PHE A 113 95.863 115.936 83.901 1.00 0.00 C ATOM 1838 CE2 PHE A 113 94.316 115.025 82.330 1.00 0.00 C ATOM 1839 CZ PHE A 113 94.600 115.474 83.603 1.00 0.00 C ATOM 1840 H PHE A 113 99.593 114.301 82.121 1.00 0.00 H ATOM 1841 HA PHE A 113 97.580 113.442 80.080 1.00 0.00 H ATOM 1842 1HB PHE A 113 98.342 116.281 80.872 1.00 0.00 H ATOM 1843 2HB PHE A 113 97.151 115.826 79.705 1.00 0.00 H ATOM 1844 HD1 PHE A 113 97.836 116.319 83.170 1.00 0.00 H ATOM 1845 HD2 PHE A 113 95.075 114.687 80.362 1.00 0.00 H ATOM 1846 HE1 PHE A 113 96.090 116.291 84.906 1.00 0.00 H ATOM 1847 HE2 PHE A 113 93.319 114.658 82.089 1.00 0.00 H ATOM 1848 HZ PHE A 113 93.828 115.462 84.371 1.00 0.00 H ATOM 1849 N PRO A 114 99.895 113.139 78.783 1.00 0.00 N ATOM 1850 CA PRO A 114 101.015 113.035 77.844 1.00 0.00 C ATOM 1851 C PRO A 114 100.782 113.806 76.552 1.00 0.00 C ATOM 1852 O PRO A 114 99.663 113.841 76.065 1.00 0.00 O ATOM 1853 CB PRO A 114 101.103 111.532 77.574 1.00 0.00 C ATOM 1854 CG PRO A 114 100.480 110.897 78.758 1.00 0.00 C ATOM 1855 CD PRO A 114 99.361 111.806 79.142 1.00 0.00 C ATOM 1856 HA PRO A 114 101.895 113.415 78.359 1.00 0.00 H ATOM 1857 1HB PRO A 114 100.580 111.288 76.642 1.00 0.00 H ATOM 1858 2HB PRO A 114 102.152 111.241 77.441 1.00 0.00 H ATOM 1859 1HG PRO A 114 100.128 109.886 78.506 1.00 0.00 H ATOM 1860 2HG PRO A 114 101.204 110.790 79.539 1.00 0.00 H ATOM 1861 1HD PRO A 114 98.460 111.559 78.560 1.00 0.00 H ATOM 1862 2HD PRO A 114 99.180 111.698 80.182 1.00 0.00 H ATOM 1863 N PRO A 115 101.759 114.586 76.060 1.00 0.00 N ATOM 1864 CA PRO A 115 101.717 115.302 74.795 1.00 0.00 C ATOM 1865 C PRO A 115 101.173 114.447 73.639 1.00 0.00 C ATOM 1866 O PRO A 115 100.417 114.943 72.807 1.00 0.00 O ATOM 1867 CB PRO A 115 103.187 115.673 74.589 1.00 0.00 C ATOM 1868 CG PRO A 115 103.733 115.782 75.958 1.00 0.00 C ATOM 1869 CD PRO A 115 103.071 114.651 76.714 1.00 0.00 C ATOM 1870 HA PRO A 115 101.087 116.196 74.914 1.00 0.00 H ATOM 1871 1HB PRO A 115 103.683 114.900 73.993 1.00 0.00 H ATOM 1872 2HB PRO A 115 103.264 116.614 74.026 1.00 0.00 H ATOM 1873 1HG PRO A 115 104.823 115.695 75.938 1.00 0.00 H ATOM 1874 2HG PRO A 115 103.504 116.768 76.387 1.00 0.00 H ATOM 1875 1HD PRO A 115 103.606 113.719 76.607 1.00 0.00 H ATOM 1876 2HD PRO A 115 103.041 114.980 77.763 1.00 0.00 H ATOM 1877 N ASN A 116 101.490 113.147 73.644 1.00 0.00 N ATOM 1878 CA ASN A 116 101.006 112.222 72.618 1.00 0.00 C ATOM 1879 C ASN A 116 101.161 110.782 73.082 1.00 0.00 C ATOM 1880 O ASN A 116 102.146 110.439 73.738 1.00 0.00 O ATOM 1881 CB ASN A 116 101.726 112.449 71.313 1.00 0.00 C ATOM 1882 CG ASN A 116 101.047 111.815 70.128 1.00 0.00 C ATOM 1883 OD1 ASN A 116 101.218 110.628 69.827 1.00 0.00 O ATOM 1884 ND2 ASN A 116 100.260 112.600 69.434 1.00 0.00 N ATOM 1885 H ASN A 116 102.104 112.795 74.366 1.00 0.00 H ATOM 1886 HA ASN A 116 99.948 112.415 72.448 1.00 0.00 H ATOM 1887 1HB ASN A 116 101.803 113.500 71.138 1.00 0.00 H ATOM 1888 2HB ASN A 116 102.739 112.047 71.383 1.00 0.00 H ATOM 1889 1HD2 ASN A 116 99.777 112.245 68.633 1.00 0.00 H ATOM 1890 2HD2 ASN A 116 100.144 113.560 69.708 1.00 0.00 H ATOM 1891 N LEU A 117 100.230 109.944 72.642 1.00 0.00 N ATOM 1892 CA LEU A 117 100.208 108.512 72.900 1.00 0.00 C ATOM 1893 C LEU A 117 101.420 107.744 72.405 1.00 0.00 C ATOM 1894 O LEU A 117 101.838 106.781 73.038 1.00 0.00 O ATOM 1895 CB LEU A 117 98.957 107.882 72.265 1.00 0.00 C ATOM 1896 CG LEU A 117 98.701 106.430 72.595 1.00 0.00 C ATOM 1897 CD1 LEU A 117 98.563 106.283 74.084 1.00 0.00 C ATOM 1898 CD2 LEU A 117 97.453 105.968 71.877 1.00 0.00 C ATOM 1899 H LEU A 117 99.443 110.340 72.152 1.00 0.00 H ATOM 1900 HA LEU A 117 100.184 108.375 73.977 1.00 0.00 H ATOM 1901 1HB LEU A 117 98.101 108.426 72.569 1.00 0.00 H ATOM 1902 2HB LEU A 117 99.042 107.963 71.182 1.00 0.00 H ATOM 1903 HG LEU A 117 99.548 105.825 72.275 1.00 0.00 H ATOM 1904 1HD1 LEU A 117 98.378 105.236 74.328 1.00 0.00 H ATOM 1905 2HD1 LEU A 117 99.483 106.613 74.564 1.00 0.00 H ATOM 1906 3HD1 LEU A 117 97.730 106.892 74.436 1.00 0.00 H ATOM 1907 1HD2 LEU A 117 97.264 104.919 72.112 1.00 0.00 H ATOM 1908 2HD2 LEU A 117 96.604 106.571 72.200 1.00 0.00 H ATOM 1909 3HD2 LEU A 117 97.590 106.080 70.802 1.00 0.00 H ATOM 1910 N VAL A 118 101.967 108.146 71.265 1.00 0.00 N ATOM 1911 CA VAL A 118 103.093 107.419 70.709 1.00 0.00 C ATOM 1912 C VAL A 118 104.260 107.473 71.655 1.00 0.00 C ATOM 1913 O VAL A 118 104.827 106.447 72.018 1.00 0.00 O ATOM 1914 CB VAL A 118 103.497 108.008 69.352 1.00 0.00 C ATOM 1915 CG1 VAL A 118 104.803 107.377 68.891 1.00 0.00 C ATOM 1916 CG2 VAL A 118 102.375 107.772 68.358 1.00 0.00 C ATOM 1917 H VAL A 118 101.609 108.961 70.789 1.00 0.00 H ATOM 1918 HA VAL A 118 102.797 106.380 70.561 1.00 0.00 H ATOM 1919 HB VAL A 118 103.675 109.081 69.455 1.00 0.00 H ATOM 1920 1HG1 VAL A 118 105.089 107.797 67.926 1.00 0.00 H ATOM 1921 2HG1 VAL A 118 105.587 107.582 69.621 1.00 0.00 H ATOM 1922 3HG1 VAL A 118 104.670 106.300 68.791 1.00 0.00 H ATOM 1923 1HG2 VAL A 118 102.653 108.188 67.391 1.00 0.00 H ATOM 1924 2HG2 VAL A 118 102.200 106.701 68.256 1.00 0.00 H ATOM 1925 3HG2 VAL A 118 101.466 108.256 68.714 1.00 0.00 H ATOM 1926 N GLU A 119 104.465 108.648 72.229 1.00 0.00 N ATOM 1927 CA GLU A 119 105.558 108.853 73.153 1.00 0.00 C ATOM 1928 C GLU A 119 105.278 108.181 74.483 1.00 0.00 C ATOM 1929 O GLU A 119 106.063 107.349 74.923 1.00 0.00 O ATOM 1930 CB GLU A 119 105.792 110.351 73.354 1.00 0.00 C ATOM 1931 CG GLU A 119 106.254 111.083 72.101 1.00 0.00 C ATOM 1932 CD GLU A 119 107.538 110.543 71.542 1.00 0.00 C ATOM 1933 OE1 GLU A 119 108.469 110.382 72.289 1.00 0.00 O ATOM 1934 OE2 GLU A 119 107.588 110.288 70.361 1.00 0.00 O ATOM 1935 H GLU A 119 103.923 109.445 71.926 1.00 0.00 H ATOM 1936 HA GLU A 119 106.461 108.414 72.726 1.00 0.00 H ATOM 1937 1HB GLU A 119 104.869 110.820 73.698 1.00 0.00 H ATOM 1938 2HB GLU A 119 106.546 110.501 74.129 1.00 0.00 H ATOM 1939 1HG GLU A 119 105.476 111.002 71.340 1.00 0.00 H ATOM 1940 2HG GLU A 119 106.384 112.138 72.339 1.00 0.00 H ATOM 1941 N ALA A 120 104.013 108.252 74.903 1.00 0.00 N ATOM 1942 CA ALA A 120 103.580 107.668 76.166 1.00 0.00 C ATOM 1943 C ALA A 120 103.781 106.161 76.209 1.00 0.00 C ATOM 1944 O ALA A 120 104.079 105.578 77.255 1.00 0.00 O ATOM 1945 CB ALA A 120 102.126 108.016 76.424 1.00 0.00 C ATOM 1946 H ALA A 120 103.469 109.038 74.569 1.00 0.00 H ATOM 1947 HA ALA A 120 104.197 108.091 76.957 1.00 0.00 H ATOM 1948 1HB ALA A 120 101.817 107.609 77.388 1.00 0.00 H ATOM 1949 2HB ALA A 120 102.013 109.086 76.434 1.00 0.00 H ATOM 1950 3HB ALA A 120 101.515 107.594 75.643 1.00 0.00 H ATOM 1951 N CYS A 121 103.602 105.522 75.059 1.00 0.00 N ATOM 1952 CA CYS A 121 103.715 104.085 74.958 1.00 0.00 C ATOM 1953 C CYS A 121 105.107 103.566 75.259 1.00 0.00 C ATOM 1954 O CYS A 121 105.255 102.384 75.571 1.00 0.00 O ATOM 1955 CB CYS A 121 103.315 103.636 73.563 1.00 0.00 C ATOM 1956 SG CYS A 121 101.532 103.767 73.242 1.00 0.00 S ATOM 1957 H CYS A 121 103.407 106.051 74.215 1.00 0.00 H ATOM 1958 HA CYS A 121 103.048 103.640 75.693 1.00 0.00 H ATOM 1959 1HB CYS A 121 103.837 104.235 72.826 1.00 0.00 H ATOM 1960 2HB CYS A 121 103.609 102.625 73.423 1.00 0.00 H ATOM 1961 HG CYS A 121 101.482 105.098 73.261 1.00 0.00 H ATOM 1962 N PHE A 122 106.137 104.384 75.014 1.00 0.00 N ATOM 1963 CA PHE A 122 107.502 103.907 75.171 1.00 0.00 C ATOM 1964 C PHE A 122 108.342 104.730 76.150 1.00 0.00 C ATOM 1965 O PHE A 122 109.334 104.217 76.682 1.00 0.00 O ATOM 1966 CB PHE A 122 108.159 103.889 73.796 1.00 0.00 C ATOM 1967 CG PHE A 122 107.355 103.075 72.828 1.00 0.00 C ATOM 1968 CD1 PHE A 122 106.595 103.711 71.856 1.00 0.00 C ATOM 1969 CD2 PHE A 122 107.350 101.690 72.877 1.00 0.00 C ATOM 1970 CE1 PHE A 122 105.847 102.983 70.955 1.00 0.00 C ATOM 1971 CE2 PHE A 122 106.603 100.958 71.974 1.00 0.00 C ATOM 1972 CZ PHE A 122 105.850 101.606 71.012 1.00 0.00 C ATOM 1973 H PHE A 122 105.979 105.383 74.956 1.00 0.00 H ATOM 1974 HA PHE A 122 107.471 102.900 75.575 1.00 0.00 H ATOM 1975 1HB PHE A 122 108.259 104.907 73.418 1.00 0.00 H ATOM 1976 2HB PHE A 122 109.163 103.476 73.866 1.00 0.00 H ATOM 1977 HD1 PHE A 122 106.594 104.800 71.811 1.00 0.00 H ATOM 1978 HD2 PHE A 122 107.944 101.181 73.637 1.00 0.00 H ATOM 1979 HE1 PHE A 122 105.255 103.498 70.197 1.00 0.00 H ATOM 1980 HE2 PHE A 122 106.605 99.870 72.020 1.00 0.00 H ATOM 1981 HZ PHE A 122 105.260 101.029 70.302 1.00 0.00 H ATOM 1982 N LYS A 123 107.959 106.002 76.353 1.00 0.00 N ATOM 1983 CA LYS A 123 108.720 106.944 77.179 1.00 0.00 C ATOM 1984 C LYS A 123 107.849 107.721 78.188 1.00 0.00 C ATOM 1985 O LYS A 123 106.639 107.862 78.010 1.00 0.00 O ATOM 1986 CB LYS A 123 109.473 107.938 76.288 1.00 0.00 C ATOM 1987 CG LYS A 123 110.531 107.298 75.388 1.00 0.00 C ATOM 1988 CD LYS A 123 111.321 108.337 74.622 1.00 0.00 C ATOM 1989 CE LYS A 123 112.358 107.682 73.719 1.00 0.00 C ATOM 1990 NZ LYS A 123 113.165 108.690 72.976 1.00 0.00 N ATOM 1991 H LYS A 123 107.120 106.334 75.898 1.00 0.00 H ATOM 1992 HA LYS A 123 109.430 106.375 77.773 1.00 0.00 H ATOM 1993 1HB LYS A 123 108.762 108.465 75.649 1.00 0.00 H ATOM 1994 2HB LYS A 123 109.967 108.683 76.910 1.00 0.00 H ATOM 1995 1HG LYS A 123 111.216 106.716 75.995 1.00 0.00 H ATOM 1996 2HG LYS A 123 110.049 106.632 74.678 1.00 0.00 H ATOM 1997 1HD LYS A 123 110.641 108.935 74.011 1.00 0.00 H ATOM 1998 2HD LYS A 123 111.827 108.999 75.323 1.00 0.00 H ATOM 1999 1HE LYS A 123 113.023 107.074 74.324 1.00 0.00 H ATOM 2000 2HE LYS A 123 111.852 107.037 73.002 1.00 0.00 H ATOM 2001 1HZ LYS A 123 113.839 108.216 72.391 1.00 0.00 H ATOM 2002 2HZ LYS A 123 112.555 109.253 72.399 1.00 0.00 H ATOM 2003 3HZ LYS A 123 113.650 109.284 73.632 1.00 0.00 H ATOM 2004 N GLN A 124 108.481 108.153 79.284 1.00 0.00 N ATOM 2005 CA GLN A 124 107.873 108.980 80.333 1.00 0.00 C ATOM 2006 C GLN A 124 108.387 110.388 80.196 1.00 0.00 C ATOM 2007 O GLN A 124 109.411 110.618 79.573 1.00 0.00 O ATOM 2008 CB GLN A 124 108.133 108.463 81.768 1.00 0.00 C ATOM 2009 CG GLN A 124 107.503 107.141 82.101 1.00 0.00 C ATOM 2010 CD GLN A 124 107.411 106.835 83.582 1.00 0.00 C ATOM 2011 OE1 GLN A 124 107.893 107.592 84.428 1.00 0.00 O ATOM 2012 NE2 GLN A 124 106.772 105.693 83.903 1.00 0.00 N ATOM 2013 H GLN A 124 109.465 107.946 79.356 1.00 0.00 H ATOM 2014 HA GLN A 124 106.794 108.994 80.186 1.00 0.00 H ATOM 2015 1HB GLN A 124 109.207 108.360 81.924 1.00 0.00 H ATOM 2016 2HB GLN A 124 107.763 109.191 82.489 1.00 0.00 H ATOM 2017 1HG GLN A 124 106.523 107.140 81.716 1.00 0.00 H ATOM 2018 2HG GLN A 124 108.071 106.364 81.661 1.00 0.00 H ATOM 2019 1HE2 GLN A 124 106.658 105.401 84.857 1.00 0.00 H ATOM 2020 2HE2 GLN A 124 106.396 105.108 83.180 1.00 0.00 H ATOM 2021 N PHE A 125 107.798 111.324 80.918 1.00 0.00 N ATOM 2022 CA PHE A 125 108.344 112.664 80.863 1.00 0.00 C ATOM 2023 C PHE A 125 108.890 113.129 82.202 1.00 0.00 C ATOM 2024 O PHE A 125 108.317 112.889 83.265 1.00 0.00 O ATOM 2025 CB PHE A 125 107.267 113.622 80.381 1.00 0.00 C ATOM 2026 CG PHE A 125 106.835 113.264 78.986 1.00 0.00 C ATOM 2027 CD1 PHE A 125 105.874 112.280 78.776 1.00 0.00 C ATOM 2028 CD2 PHE A 125 107.382 113.901 77.886 1.00 0.00 C ATOM 2029 CE1 PHE A 125 105.473 111.946 77.501 1.00 0.00 C ATOM 2030 CE2 PHE A 125 106.982 113.570 76.610 1.00 0.00 C ATOM 2031 CZ PHE A 125 106.028 112.590 76.414 1.00 0.00 C ATOM 2032 H PHE A 125 106.995 111.116 81.491 1.00 0.00 H ATOM 2033 HA PHE A 125 109.168 112.677 80.152 1.00 0.00 H ATOM 2034 1HB PHE A 125 106.409 113.583 81.055 1.00 0.00 H ATOM 2035 2HB PHE A 125 107.646 114.635 80.403 1.00 0.00 H ATOM 2036 HD1 PHE A 125 105.436 111.770 79.636 1.00 0.00 H ATOM 2037 HD2 PHE A 125 108.138 114.675 78.036 1.00 0.00 H ATOM 2038 HE1 PHE A 125 104.719 111.172 77.352 1.00 0.00 H ATOM 2039 HE2 PHE A 125 107.420 114.078 75.758 1.00 0.00 H ATOM 2040 HZ PHE A 125 105.713 112.327 75.404 1.00 0.00 H ATOM 2041 N LYS A 126 110.019 113.817 82.123 1.00 0.00 N ATOM 2042 CA LYS A 126 110.708 114.372 83.271 1.00 0.00 C ATOM 2043 C LYS A 126 111.070 115.812 82.960 1.00 0.00 C ATOM 2044 O LYS A 126 111.245 116.163 81.797 1.00 0.00 O ATOM 2045 CB LYS A 126 111.955 113.559 83.610 1.00 0.00 C ATOM 2046 CG LYS A 126 111.682 112.101 83.924 1.00 0.00 C ATOM 2047 CD LYS A 126 110.953 111.932 85.238 1.00 0.00 C ATOM 2048 CE LYS A 126 110.737 110.457 85.558 1.00 0.00 C ATOM 2049 NZ LYS A 126 109.979 110.269 86.826 1.00 0.00 N ATOM 2050 H LYS A 126 110.372 114.055 81.207 1.00 0.00 H ATOM 2051 HA LYS A 126 110.041 114.355 84.134 1.00 0.00 H ATOM 2052 1HB LYS A 126 112.653 113.599 82.773 1.00 0.00 H ATOM 2053 2HB LYS A 126 112.453 114.001 84.473 1.00 0.00 H ATOM 2054 1HG LYS A 126 111.079 111.672 83.132 1.00 0.00 H ATOM 2055 2HG LYS A 126 112.621 111.559 83.974 1.00 0.00 H ATOM 2056 1HD LYS A 126 111.535 112.390 86.038 1.00 0.00 H ATOM 2057 2HD LYS A 126 109.986 112.430 85.185 1.00 0.00 H ATOM 2058 1HE LYS A 126 110.186 109.990 84.739 1.00 0.00 H ATOM 2059 2HE LYS A 126 111.706 109.966 85.648 1.00 0.00 H ATOM 2060 1HZ LYS A 126 109.858 109.281 87.002 1.00 0.00 H ATOM 2061 2HZ LYS A 126 110.490 110.687 87.590 1.00 0.00 H ATOM 2062 3HZ LYS A 126 109.073 110.709 86.745 1.00 0.00 H ATOM 2063 N THR A 127 111.193 116.648 83.983 1.00 0.00 N ATOM 2064 CA THR A 127 111.739 117.977 83.741 1.00 0.00 C ATOM 2065 C THR A 127 113.084 118.108 84.489 1.00 0.00 C ATOM 2066 O THR A 127 113.283 117.499 85.541 1.00 0.00 O ATOM 2067 CB THR A 127 110.735 119.055 84.200 1.00 0.00 C ATOM 2068 OG1 THR A 127 110.501 118.917 85.611 1.00 0.00 O ATOM 2069 CG2 THR A 127 109.399 118.949 83.477 1.00 0.00 C ATOM 2070 H THR A 127 110.951 116.356 84.918 1.00 0.00 H ATOM 2071 HA THR A 127 111.936 118.093 82.681 1.00 0.00 H ATOM 2072 HB THR A 127 111.140 119.993 84.011 1.00 0.00 H ATOM 2073 HG1 THR A 127 110.047 118.088 85.786 1.00 0.00 H ATOM 2074 1HG2 THR A 127 108.729 119.730 83.836 1.00 0.00 H ATOM 2075 2HG2 THR A 127 109.547 119.066 82.428 1.00 0.00 H ATOM 2076 3HG2 THR A 127 108.955 117.974 83.671 1.00 0.00 H ATOM 2077 N ASN A 128 114.039 118.803 83.857 1.00 0.00 N ATOM 2078 CA ASN A 128 115.389 119.045 84.378 1.00 0.00 C ATOM 2079 C ASN A 128 115.769 120.494 84.722 1.00 0.00 C ATOM 2080 O ASN A 128 115.557 121.409 83.931 1.00 0.00 O ATOM 2081 CB ASN A 128 116.402 118.493 83.388 1.00 0.00 C ATOM 2082 CG ASN A 128 116.375 116.991 83.305 1.00 0.00 C ATOM 2083 OD1 ASN A 128 116.353 116.301 84.330 1.00 0.00 O ATOM 2084 ND2 ASN A 128 116.377 116.471 82.103 1.00 0.00 N ATOM 2085 H ASN A 128 113.777 119.281 83.013 1.00 0.00 H ATOM 2086 HA ASN A 128 115.472 118.515 85.327 1.00 0.00 H ATOM 2087 1HB ASN A 128 116.202 118.903 82.394 1.00 0.00 H ATOM 2088 2HB ASN A 128 117.391 118.807 83.674 1.00 0.00 H ATOM 2089 1HD2 ASN A 128 116.362 115.478 81.988 1.00 0.00 H ATOM 2090 2HD2 ASN A 128 116.396 117.066 81.301 1.00 0.00 H ATOM 2091 N TYR A 129 116.167 120.734 85.972 1.00 0.00 N ATOM 2092 CA TYR A 129 116.532 122.091 86.403 1.00 0.00 C ATOM 2093 C TYR A 129 117.901 122.492 85.894 1.00 0.00 C ATOM 2094 O TYR A 129 118.668 121.642 85.447 1.00 0.00 O ATOM 2095 CB TYR A 129 116.503 122.250 87.918 1.00 0.00 C ATOM 2096 CG TYR A 129 115.111 122.295 88.493 1.00 0.00 C ATOM 2097 CD1 TYR A 129 114.397 121.124 88.686 1.00 0.00 C ATOM 2098 CD2 TYR A 129 114.551 123.515 88.826 1.00 0.00 C ATOM 2099 CE1 TYR A 129 113.119 121.179 89.215 1.00 0.00 C ATOM 2100 CE2 TYR A 129 113.281 123.574 89.352 1.00 0.00 C ATOM 2101 CZ TYR A 129 112.563 122.413 89.547 1.00 0.00 C ATOM 2102 OH TYR A 129 111.293 122.470 90.073 1.00 0.00 O ATOM 2103 H TYR A 129 116.261 119.966 86.619 1.00 0.00 H ATOM 2104 HA TYR A 129 115.838 122.807 85.988 1.00 0.00 H ATOM 2105 1HB TYR A 129 117.038 121.419 88.381 1.00 0.00 H ATOM 2106 2HB TYR A 129 117.020 123.170 88.198 1.00 0.00 H ATOM 2107 HD1 TYR A 129 114.841 120.164 88.422 1.00 0.00 H ATOM 2108 HD2 TYR A 129 115.111 124.423 88.673 1.00 0.00 H ATOM 2109 HE1 TYR A 129 112.553 120.260 89.368 1.00 0.00 H ATOM 2110 HE2 TYR A 129 112.844 124.540 89.612 1.00 0.00 H ATOM 2111 HH TYR A 129 111.079 123.381 90.293 1.00 0.00 H ATOM 2112 N GLU A 130 118.095 123.815 85.762 1.00 0.00 N ATOM 2113 CA GLU A 130 119.389 124.411 85.382 1.00 0.00 C ATOM 2114 C GLU A 130 120.618 123.754 86.008 1.00 0.00 C ATOM 2115 O GLU A 130 121.619 123.536 85.330 1.00 0.00 O ATOM 2116 CB GLU A 130 119.415 125.894 85.731 1.00 0.00 C ATOM 2117 CG GLU A 130 120.729 126.597 85.369 1.00 0.00 C ATOM 2118 CD GLU A 130 120.910 126.804 83.894 1.00 0.00 C ATOM 2119 OE1 GLU A 130 119.931 126.826 83.190 1.00 0.00 O ATOM 2120 OE2 GLU A 130 122.034 126.941 83.470 1.00 0.00 O ATOM 2121 H GLU A 130 117.446 124.433 86.241 1.00 0.00 H ATOM 2122 HA GLU A 130 119.492 124.339 84.308 1.00 0.00 H ATOM 2123 1HB GLU A 130 118.603 126.405 85.211 1.00 0.00 H ATOM 2124 2HB GLU A 130 119.249 126.014 86.803 1.00 0.00 H ATOM 2125 1HG GLU A 130 120.762 127.568 85.856 1.00 0.00 H ATOM 2126 2HG GLU A 130 121.560 126.005 85.748 1.00 0.00 H ATOM 2127 N LYS A 131 120.495 123.291 87.242 1.00 0.00 N ATOM 2128 CA LYS A 131 121.628 122.675 87.909 1.00 0.00 C ATOM 2129 C LYS A 131 122.120 121.394 87.223 1.00 0.00 C ATOM 2130 O LYS A 131 123.293 121.043 87.353 1.00 0.00 O ATOM 2131 CB LYS A 131 121.259 122.371 89.358 1.00 0.00 C ATOM 2132 CG LYS A 131 121.068 123.610 90.221 1.00 0.00 C ATOM 2133 CD LYS A 131 120.669 123.241 91.641 1.00 0.00 C ATOM 2134 CE LYS A 131 120.465 124.481 92.498 1.00 0.00 C ATOM 2135 NZ LYS A 131 120.049 124.135 93.885 1.00 0.00 N ATOM 2136 H LYS A 131 119.686 123.546 87.792 1.00 0.00 H ATOM 2137 HA LYS A 131 122.459 123.382 87.889 1.00 0.00 H ATOM 2138 1HB LYS A 131 120.334 121.793 89.383 1.00 0.00 H ATOM 2139 2HB LYS A 131 122.040 121.760 89.812 1.00 0.00 H ATOM 2140 1HG LYS A 131 121.997 124.180 90.251 1.00 0.00 H ATOM 2141 2HG LYS A 131 120.289 124.237 89.785 1.00 0.00 H ATOM 2142 1HD LYS A 131 119.743 122.666 91.620 1.00 0.00 H ATOM 2143 2HD LYS A 131 121.450 122.625 92.088 1.00 0.00 H ATOM 2144 1HE LYS A 131 121.397 125.045 92.536 1.00 0.00 H ATOM 2145 2HE LYS A 131 119.697 125.106 92.042 1.00 0.00 H ATOM 2146 1HZ LYS A 131 119.924 124.982 94.420 1.00 0.00 H ATOM 2147 2HZ LYS A 131 119.180 123.622 93.858 1.00 0.00 H ATOM 2148 3HZ LYS A 131 120.762 123.566 94.318 1.00 0.00 H ATOM 2149 N ARG A 132 121.241 120.699 86.494 1.00 0.00 N ATOM 2150 CA ARG A 132 121.634 119.439 85.857 1.00 0.00 C ATOM 2151 C ARG A 132 120.758 118.988 84.681 1.00 0.00 C ATOM 2152 O ARG A 132 119.562 118.776 84.850 1.00 0.00 O ATOM 2153 CB ARG A 132 121.644 118.327 86.894 1.00 0.00 C ATOM 2154 CG ARG A 132 122.120 116.976 86.385 1.00 0.00 C ATOM 2155 CD ARG A 132 122.215 115.979 87.486 1.00 0.00 C ATOM 2156 NE ARG A 132 122.665 114.681 87.007 1.00 0.00 N ATOM 2157 CZ ARG A 132 122.820 113.591 87.785 1.00 0.00 C ATOM 2158 NH1 ARG A 132 122.559 113.658 89.071 1.00 0.00 N ATOM 2159 NH2 ARG A 132 123.235 112.455 87.253 1.00 0.00 N ATOM 2160 H ARG A 132 120.297 121.041 86.382 1.00 0.00 H ATOM 2161 HA ARG A 132 122.638 119.571 85.455 1.00 0.00 H ATOM 2162 1HB ARG A 132 122.289 118.610 87.725 1.00 0.00 H ATOM 2163 2HB ARG A 132 120.638 118.192 87.292 1.00 0.00 H ATOM 2164 1HG ARG A 132 121.419 116.600 85.640 1.00 0.00 H ATOM 2165 2HG ARG A 132 123.107 117.086 85.933 1.00 0.00 H ATOM 2166 1HD ARG A 132 122.926 116.330 88.234 1.00 0.00 H ATOM 2167 2HD ARG A 132 121.237 115.851 87.946 1.00 0.00 H ATOM 2168 HE ARG A 132 122.876 114.591 86.022 1.00 0.00 H ATOM 2169 1HH1 ARG A 132 122.242 114.527 89.478 1.00 0.00 H ATOM 2170 2HH1 ARG A 132 122.676 112.841 89.653 1.00 0.00 H ATOM 2171 1HH2 ARG A 132 123.436 112.402 86.263 1.00 0.00 H ATOM 2172 2HH2 ARG A 132 123.352 111.638 87.834 1.00 0.00 H ATOM 2173 N SER A 133 121.396 118.734 83.528 1.00 0.00 N ATOM 2174 CA SER A 133 120.751 118.218 82.302 1.00 0.00 C ATOM 2175 C SER A 133 119.564 119.017 81.755 1.00 0.00 C ATOM 2176 O SER A 133 118.727 118.465 81.041 1.00 0.00 O ATOM 2177 CB SER A 133 120.288 116.791 82.530 1.00 0.00 C ATOM 2178 OG SER A 133 121.375 115.948 82.799 1.00 0.00 O ATOM 2179 H SER A 133 122.376 118.970 83.472 1.00 0.00 H ATOM 2180 HA SER A 133 121.501 118.237 81.510 1.00 0.00 H ATOM 2181 1HB SER A 133 119.588 116.763 83.365 1.00 0.00 H ATOM 2182 2HB SER A 133 119.757 116.436 81.648 1.00 0.00 H ATOM 2183 HG SER A 133 121.832 116.338 83.548 1.00 0.00 H ATOM 2184 N PHE A 134 119.583 120.327 81.953 1.00 0.00 N ATOM 2185 CA PHE A 134 118.553 121.250 81.470 1.00 0.00 C ATOM 2186 C PHE A 134 118.489 121.395 79.954 1.00 0.00 C ATOM 2187 O PHE A 134 117.561 121.997 79.426 1.00 0.00 O ATOM 2188 CB PHE A 134 118.769 122.609 82.077 1.00 0.00 C ATOM 2189 CG PHE A 134 119.965 123.306 81.543 1.00 0.00 C ATOM 2190 CD1 PHE A 134 119.880 124.065 80.387 1.00 0.00 C ATOM 2191 CD2 PHE A 134 121.179 123.208 82.187 1.00 0.00 C ATOM 2192 CE1 PHE A 134 120.990 124.713 79.890 1.00 0.00 C ATOM 2193 CE2 PHE A 134 122.292 123.854 81.697 1.00 0.00 C ATOM 2194 CZ PHE A 134 122.197 124.608 80.545 1.00 0.00 C ATOM 2195 H PHE A 134 120.298 120.701 82.560 1.00 0.00 H ATOM 2196 HA PHE A 134 117.583 120.856 81.775 1.00 0.00 H ATOM 2197 1HB PHE A 134 117.896 123.235 81.893 1.00 0.00 H ATOM 2198 2HB PHE A 134 118.874 122.504 83.133 1.00 0.00 H ATOM 2199 HD1 PHE A 134 118.923 124.146 79.872 1.00 0.00 H ATOM 2200 HD2 PHE A 134 121.249 122.612 83.096 1.00 0.00 H ATOM 2201 HE1 PHE A 134 120.912 125.307 78.981 1.00 0.00 H ATOM 2202 HE2 PHE A 134 123.245 123.770 82.217 1.00 0.00 H ATOM 2203 HZ PHE A 134 123.076 125.119 80.154 1.00 0.00 H ATOM 2204 N LYS A 135 119.474 120.856 79.242 1.00 0.00 N ATOM 2205 CA LYS A 135 119.499 121.001 77.793 1.00 0.00 C ATOM 2206 C LYS A 135 118.680 119.932 77.080 1.00 0.00 C ATOM 2207 O LYS A 135 118.543 119.979 75.857 1.00 0.00 O ATOM 2208 CB LYS A 135 120.937 120.962 77.280 1.00 0.00 C ATOM 2209 CG LYS A 135 121.797 122.112 77.739 1.00 0.00 C ATOM 2210 CD LYS A 135 123.195 122.020 77.157 1.00 0.00 C ATOM 2211 CE LYS A 135 124.068 123.174 77.626 1.00 0.00 C ATOM 2212 NZ LYS A 135 125.447 123.089 77.065 1.00 0.00 N ATOM 2213 H LYS A 135 120.212 120.346 79.706 1.00 0.00 H ATOM 2214 HA LYS A 135 119.064 121.968 77.539 1.00 0.00 H ATOM 2215 1HB LYS A 135 121.412 120.038 77.606 1.00 0.00 H ATOM 2216 2HB LYS A 135 120.934 120.962 76.190 1.00 0.00 H ATOM 2217 1HG LYS A 135 121.344 123.052 77.426 1.00 0.00 H ATOM 2218 2HG LYS A 135 121.860 122.101 78.821 1.00 0.00 H ATOM 2219 1HD LYS A 135 123.655 121.081 77.464 1.00 0.00 H ATOM 2220 2HD LYS A 135 123.139 122.040 76.070 1.00 0.00 H ATOM 2221 1HE LYS A 135 123.615 124.115 77.316 1.00 0.00 H ATOM 2222 2HE LYS A 135 124.126 123.159 78.714 1.00 0.00 H ATOM 2223 1HZ LYS A 135 125.995 123.869 77.397 1.00 0.00 H ATOM 2224 2HZ LYS A 135 125.878 122.224 77.359 1.00 0.00 H ATOM 2225 3HZ LYS A 135 125.402 123.115 76.056 1.00 0.00 H ATOM 2226 N VAL A 136 118.005 119.087 77.857 1.00 0.00 N ATOM 2227 CA VAL A 136 117.199 118.004 77.313 1.00 0.00 C ATOM 2228 C VAL A 136 116.153 118.543 76.319 1.00 0.00 C ATOM 2229 O VAL A 136 115.422 119.477 76.650 1.00 0.00 O ATOM 2230 CB VAL A 136 116.495 117.250 78.450 1.00 0.00 C ATOM 2231 CG1 VAL A 136 115.455 118.165 79.123 1.00 0.00 C ATOM 2232 CG2 VAL A 136 115.856 116.002 77.884 1.00 0.00 C ATOM 2233 H VAL A 136 118.259 119.029 78.835 1.00 0.00 H ATOM 2234 HA VAL A 136 117.876 117.330 76.806 1.00 0.00 H ATOM 2235 HB VAL A 136 117.221 116.975 79.214 1.00 0.00 H ATOM 2236 1HG1 VAL A 136 114.960 117.623 79.928 1.00 0.00 H ATOM 2237 2HG1 VAL A 136 115.955 119.045 79.532 1.00 0.00 H ATOM 2238 3HG1 VAL A 136 114.713 118.477 78.391 1.00 0.00 H ATOM 2239 1HG2 VAL A 136 115.356 115.463 78.682 1.00 0.00 H ATOM 2240 2HG2 VAL A 136 115.128 116.281 77.118 1.00 0.00 H ATOM 2241 3HG2 VAL A 136 116.621 115.367 77.440 1.00 0.00 H ATOM 2242 N PRO A 137 116.055 117.980 75.101 1.00 0.00 N ATOM 2243 CA PRO A 137 115.117 118.350 74.057 1.00 0.00 C ATOM 2244 C PRO A 137 113.716 117.837 74.326 1.00 0.00 C ATOM 2245 O PRO A 137 113.539 116.807 74.977 1.00 0.00 O ATOM 2246 CB PRO A 137 115.720 117.687 72.815 1.00 0.00 C ATOM 2247 CG PRO A 137 116.453 116.485 73.338 1.00 0.00 C ATOM 2248 CD PRO A 137 117.005 116.906 74.687 1.00 0.00 C ATOM 2249 HA PRO A 137 115.105 119.445 73.957 1.00 0.00 H ATOM 2250 1HB PRO A 137 114.920 117.419 72.108 1.00 0.00 H ATOM 2251 2HB PRO A 137 116.384 118.395 72.298 1.00 0.00 H ATOM 2252 1HG PRO A 137 115.766 115.629 73.419 1.00 0.00 H ATOM 2253 2HG PRO A 137 117.247 116.192 72.637 1.00 0.00 H ATOM 2254 1HD PRO A 137 116.975 116.028 75.350 1.00 0.00 H ATOM 2255 2HD PRO A 137 118.034 117.284 74.572 1.00 0.00 H ATOM 2256 N ILE A 138 112.721 118.539 73.796 1.00 0.00 N ATOM 2257 CA ILE A 138 111.359 118.039 73.828 1.00 0.00 C ATOM 2258 C ILE A 138 110.664 118.259 72.494 1.00 0.00 C ATOM 2259 O ILE A 138 110.700 119.355 71.936 1.00 0.00 O ATOM 2260 CB ILE A 138 110.546 118.715 74.944 1.00 0.00 C ATOM 2261 CG1 ILE A 138 109.132 118.134 74.999 1.00 0.00 C ATOM 2262 CG2 ILE A 138 110.503 120.203 74.729 1.00 0.00 C ATOM 2263 CD1 ILE A 138 109.075 116.748 75.576 1.00 0.00 C ATOM 2264 H ILE A 138 112.916 119.425 73.352 1.00 0.00 H ATOM 2265 HA ILE A 138 111.386 116.966 74.015 1.00 0.00 H ATOM 2266 HB ILE A 138 111.005 118.511 75.891 1.00 0.00 H ATOM 2267 1HG1 ILE A 138 108.500 118.789 75.600 1.00 0.00 H ATOM 2268 2HG1 ILE A 138 108.719 118.106 73.997 1.00 0.00 H ATOM 2269 1HG2 ILE A 138 109.928 120.661 75.520 1.00 0.00 H ATOM 2270 2HG2 ILE A 138 111.516 120.601 74.737 1.00 0.00 H ATOM 2271 3HG2 ILE A 138 110.036 120.418 73.768 1.00 0.00 H ATOM 2272 1HD1 ILE A 138 108.046 116.401 75.583 1.00 0.00 H ATOM 2273 2HD1 ILE A 138 109.680 116.074 74.969 1.00 0.00 H ATOM 2274 3HD1 ILE A 138 109.457 116.763 76.590 1.00 0.00 H ATOM 2275 N GLN A 139 110.040 117.205 71.990 1.00 0.00 N ATOM 2276 CA GLN A 139 109.286 117.263 70.748 1.00 0.00 C ATOM 2277 C GLN A 139 107.867 117.745 70.970 1.00 0.00 C ATOM 2278 O GLN A 139 107.117 117.136 71.733 1.00 0.00 O ATOM 2279 CB GLN A 139 109.263 115.889 70.074 1.00 0.00 C ATOM 2280 CG GLN A 139 108.445 115.839 68.796 1.00 0.00 C ATOM 2281 CD GLN A 139 109.037 116.654 67.678 1.00 0.00 C ATOM 2282 OE1 GLN A 139 110.192 116.460 67.286 1.00 0.00 O ATOM 2283 NE2 GLN A 139 108.238 117.581 67.154 1.00 0.00 N ATOM 2284 H GLN A 139 110.090 116.327 72.488 1.00 0.00 H ATOM 2285 HA GLN A 139 109.772 117.975 70.083 1.00 0.00 H ATOM 2286 1HB GLN A 139 110.281 115.583 69.835 1.00 0.00 H ATOM 2287 2HB GLN A 139 108.853 115.151 70.765 1.00 0.00 H ATOM 2288 1HG GLN A 139 108.381 114.807 68.459 1.00 0.00 H ATOM 2289 2HG GLN A 139 107.456 116.225 68.999 1.00 0.00 H ATOM 2290 1HE2 GLN A 139 108.564 118.160 66.407 1.00 0.00 H ATOM 2291 2HE2 GLN A 139 107.303 117.694 67.517 1.00 0.00 H ATOM 2292 N ALA A 140 107.495 118.837 70.302 1.00 0.00 N ATOM 2293 CA ALA A 140 106.120 119.295 70.382 1.00 0.00 C ATOM 2294 C ALA A 140 105.251 118.338 69.588 1.00 0.00 C ATOM 2295 O ALA A 140 105.589 117.975 68.459 1.00 0.00 O ATOM 2296 CB ALA A 140 105.999 120.720 69.871 1.00 0.00 C ATOM 2297 H ALA A 140 108.165 119.342 69.740 1.00 0.00 H ATOM 2298 HA ALA A 140 105.802 119.276 71.424 1.00 0.00 H ATOM 2299 1HB ALA A 140 104.961 121.043 69.940 1.00 0.00 H ATOM 2300 2HB ALA A 140 106.626 121.376 70.474 1.00 0.00 H ATOM 2301 3HB ALA A 140 106.324 120.760 68.832 1.00 0.00 H ATOM 2302 N ASN A 141 104.134 117.941 70.174 1.00 0.00 N ATOM 2303 CA ASN A 141 103.227 117.010 69.527 1.00 0.00 C ATOM 2304 C ASN A 141 101.797 117.529 69.425 1.00 0.00 C ATOM 2305 O ASN A 141 101.362 118.357 70.225 1.00 0.00 O ATOM 2306 CB ASN A 141 103.249 115.690 70.248 1.00 0.00 C ATOM 2307 CG ASN A 141 104.563 114.968 70.097 1.00 0.00 C ATOM 2308 OD1 ASN A 141 105.048 114.765 68.977 1.00 0.00 O ATOM 2309 ND2 ASN A 141 105.149 114.577 71.201 1.00 0.00 N ATOM 2310 H ASN A 141 103.904 118.297 71.091 1.00 0.00 H ATOM 2311 HA ASN A 141 103.563 116.864 68.500 1.00 0.00 H ATOM 2312 1HB ASN A 141 103.060 115.853 71.291 1.00 0.00 H ATOM 2313 2HB ASN A 141 102.471 115.076 69.868 1.00 0.00 H ATOM 2314 1HD2 ASN A 141 106.024 114.092 71.159 1.00 0.00 H ATOM 2315 2HD2 ASN A 141 104.723 114.762 72.085 1.00 0.00 H ATOM 2316 N GLU A 142 101.073 117.011 68.437 1.00 0.00 N ATOM 2317 CA GLU A 142 99.629 117.180 68.314 1.00 0.00 C ATOM 2318 C GLU A 142 98.895 116.532 69.484 1.00 0.00 C ATOM 2319 O GLU A 142 99.220 115.408 69.868 1.00 0.00 O ATOM 2320 CB GLU A 142 99.137 116.582 66.990 1.00 0.00 C ATOM 2321 CG GLU A 142 97.656 116.815 66.697 1.00 0.00 C ATOM 2322 CD GLU A 142 97.240 116.310 65.337 1.00 0.00 C ATOM 2323 OE1 GLU A 142 98.056 115.727 64.664 1.00 0.00 O ATOM 2324 OE2 GLU A 142 96.104 116.510 64.974 1.00 0.00 O ATOM 2325 H GLU A 142 101.546 116.450 67.742 1.00 0.00 H ATOM 2326 HA GLU A 142 99.403 118.247 68.310 1.00 0.00 H ATOM 2327 1HB GLU A 142 99.710 117.005 66.165 1.00 0.00 H ATOM 2328 2HB GLU A 142 99.311 115.504 66.992 1.00 0.00 H ATOM 2329 1HG GLU A 142 97.062 116.310 67.456 1.00 0.00 H ATOM 2330 2HG GLU A 142 97.448 117.882 66.762 1.00 0.00 H ATOM 2331 N THR A 143 97.858 117.216 69.990 1.00 0.00 N ATOM 2332 CA THR A 143 97.062 116.732 71.127 1.00 0.00 C ATOM 2333 C THR A 143 96.681 115.270 70.934 1.00 0.00 C ATOM 2334 O THR A 143 96.186 114.876 69.877 1.00 0.00 O ATOM 2335 CB THR A 143 95.788 117.579 71.316 1.00 0.00 C ATOM 2336 OG1 THR A 143 96.146 118.953 71.510 1.00 0.00 O ATOM 2337 CG2 THR A 143 94.992 117.089 72.529 1.00 0.00 C ATOM 2338 H THR A 143 97.636 118.121 69.601 1.00 0.00 H ATOM 2339 HA THR A 143 97.667 116.801 72.030 1.00 0.00 H ATOM 2340 HB THR A 143 95.166 117.502 70.425 1.00 0.00 H ATOM 2341 HG1 THR A 143 96.591 119.054 72.356 1.00 0.00 H ATOM 2342 1HG2 THR A 143 94.097 117.697 72.646 1.00 0.00 H ATOM 2343 2HG2 THR A 143 94.708 116.057 72.381 1.00 0.00 H ATOM 2344 3HG2 THR A 143 95.607 117.171 73.427 1.00 0.00 H ATOM 2345 N LEU A 144 96.872 114.481 71.988 1.00 0.00 N ATOM 2346 CA LEU A 144 96.713 113.036 71.921 1.00 0.00 C ATOM 2347 C LEU A 144 95.296 112.669 71.429 1.00 0.00 C ATOM 2348 O LEU A 144 95.161 112.012 70.397 1.00 0.00 O ATOM 2349 CB LEU A 144 96.975 112.436 73.310 1.00 0.00 C ATOM 2350 CG LEU A 144 97.101 110.925 73.384 1.00 0.00 C ATOM 2351 CD1 LEU A 144 97.795 110.528 74.698 1.00 0.00 C ATOM 2352 CD2 LEU A 144 95.823 110.297 73.294 1.00 0.00 C ATOM 2353 H LEU A 144 97.227 114.889 72.841 1.00 0.00 H ATOM 2354 HA LEU A 144 97.411 112.640 71.184 1.00 0.00 H ATOM 2355 1HB LEU A 144 97.900 112.858 73.700 1.00 0.00 H ATOM 2356 2HB LEU A 144 96.162 112.729 73.959 1.00 0.00 H ATOM 2357 HG LEU A 144 97.697 110.594 72.590 1.00 0.00 H ATOM 2358 1HD1 LEU A 144 97.886 109.444 74.751 1.00 0.00 H ATOM 2359 2HD1 LEU A 144 98.786 110.974 74.734 1.00 0.00 H ATOM 2360 3HD1 LEU A 144 97.212 110.880 75.541 1.00 0.00 H ATOM 2361 1HD2 LEU A 144 95.954 109.224 73.348 1.00 0.00 H ATOM 2362 2HD2 LEU A 144 95.205 110.637 74.116 1.00 0.00 H ATOM 2363 3HD2 LEU A 144 95.369 110.561 72.365 1.00 0.00 H ATOM 2364 N VAL A 145 94.239 113.076 72.156 1.00 0.00 N ATOM 2365 CA VAL A 145 92.865 112.806 71.695 1.00 0.00 C ATOM 2366 C VAL A 145 91.871 113.817 72.251 1.00 0.00 C ATOM 2367 O VAL A 145 90.694 113.803 71.894 1.00 0.00 O ATOM 2368 CB VAL A 145 92.377 111.402 72.095 1.00 0.00 C ATOM 2369 CG1 VAL A 145 92.151 111.352 73.585 1.00 0.00 C ATOM 2370 CG2 VAL A 145 91.115 111.066 71.337 1.00 0.00 C ATOM 2371 H VAL A 145 94.388 113.552 73.035 1.00 0.00 H ATOM 2372 HA VAL A 145 92.851 112.875 70.607 1.00 0.00 H ATOM 2373 HB VAL A 145 93.135 110.673 71.863 1.00 0.00 H ATOM 2374 1HG1 VAL A 145 91.809 110.368 73.871 1.00 0.00 H ATOM 2375 2HG1 VAL A 145 93.075 111.568 74.101 1.00 0.00 H ATOM 2376 3HG1 VAL A 145 91.405 112.084 73.855 1.00 0.00 H ATOM 2377 1HG2 VAL A 145 90.776 110.075 71.622 1.00 0.00 H ATOM 2378 2HG2 VAL A 145 90.344 111.795 71.572 1.00 0.00 H ATOM 2379 3HG2 VAL A 145 91.319 111.085 70.266 1.00 0.00 H ATOM 2380 N GLY A 146 92.346 114.680 73.139 1.00 0.00 N ATOM 2381 CA GLY A 146 91.482 115.612 73.850 1.00 0.00 C ATOM 2382 C GLY A 146 91.428 115.245 75.330 1.00 0.00 C ATOM 2383 O GLY A 146 91.045 116.061 76.170 1.00 0.00 O ATOM 2384 H GLY A 146 93.338 114.688 73.332 1.00 0.00 H ATOM 2385 1HA GLY A 146 91.855 116.629 73.730 1.00 0.00 H ATOM 2386 2HA GLY A 146 90.481 115.591 73.422 1.00 0.00 H ATOM 2387 N ALA A 147 91.797 114.002 75.647 1.00 0.00 N ATOM 2388 CA ALA A 147 91.893 113.542 77.029 1.00 0.00 C ATOM 2389 C ALA A 147 92.960 114.372 77.718 1.00 0.00 C ATOM 2390 O ALA A 147 92.915 114.632 78.920 1.00 0.00 O ATOM 2391 CB ALA A 147 92.182 112.045 77.103 1.00 0.00 C ATOM 2392 H ALA A 147 92.008 113.355 74.903 1.00 0.00 H ATOM 2393 HA ALA A 147 90.935 113.731 77.514 1.00 0.00 H ATOM 2394 1HB ALA A 147 92.197 111.730 78.147 1.00 0.00 H ATOM 2395 2HB ALA A 147 91.408 111.495 76.568 1.00 0.00 H ATOM 2396 3HB ALA A 147 93.151 111.839 76.648 1.00 0.00 H ATOM 2397 N VAL A 148 93.944 114.738 76.908 1.00 0.00 N ATOM 2398 CA VAL A 148 95.106 115.504 77.305 1.00 0.00 C ATOM 2399 C VAL A 148 94.846 116.989 77.285 1.00 0.00 C ATOM 2400 O VAL A 148 94.415 117.551 76.278 1.00 0.00 O ATOM 2401 CB VAL A 148 96.265 115.173 76.357 1.00 0.00 C ATOM 2402 CG1 VAL A 148 97.475 116.065 76.634 1.00 0.00 C ATOM 2403 CG2 VAL A 148 96.589 113.704 76.544 1.00 0.00 C ATOM 2404 H VAL A 148 93.888 114.453 75.942 1.00 0.00 H ATOM 2405 HA VAL A 148 95.368 115.227 78.322 1.00 0.00 H ATOM 2406 HB VAL A 148 95.965 115.371 75.325 1.00 0.00 H ATOM 2407 1HG1 VAL A 148 98.277 115.812 75.954 1.00 0.00 H ATOM 2408 2HG1 VAL A 148 97.201 117.108 76.494 1.00 0.00 H ATOM 2409 3HG1 VAL A 148 97.808 115.922 77.629 1.00 0.00 H ATOM 2410 1HG2 VAL A 148 97.388 113.436 75.903 1.00 0.00 H ATOM 2411 2HG2 VAL A 148 96.876 113.524 77.578 1.00 0.00 H ATOM 2412 3HG2 VAL A 148 95.710 113.103 76.303 1.00 0.00 H ATOM 2413 N ILE A 149 95.110 117.614 78.423 1.00 0.00 N ATOM 2414 CA ILE A 149 94.900 119.039 78.577 1.00 0.00 C ATOM 2415 C ILE A 149 96.191 119.691 78.083 1.00 0.00 C ATOM 2416 O ILE A 149 97.092 120.024 78.849 1.00 0.00 O ATOM 2417 CB ILE A 149 94.599 119.356 80.051 1.00 0.00 C ATOM 2418 CG1 ILE A 149 93.327 118.645 80.483 1.00 0.00 C ATOM 2419 CG2 ILE A 149 94.479 120.844 80.251 1.00 0.00 C ATOM 2420 CD1 ILE A 149 93.109 118.670 81.977 1.00 0.00 C ATOM 2421 H ILE A 149 95.461 117.083 79.208 1.00 0.00 H ATOM 2422 HA ILE A 149 94.060 119.355 77.961 1.00 0.00 H ATOM 2423 HB ILE A 149 95.389 118.984 80.668 1.00 0.00 H ATOM 2424 1HG1 ILE A 149 92.474 119.115 79.995 1.00 0.00 H ATOM 2425 2HG1 ILE A 149 93.371 117.604 80.151 1.00 0.00 H ATOM 2426 1HG2 ILE A 149 94.265 121.056 81.298 1.00 0.00 H ATOM 2427 2HG2 ILE A 149 95.387 121.309 79.977 1.00 0.00 H ATOM 2428 3HG2 ILE A 149 93.671 121.232 79.632 1.00 0.00 H ATOM 2429 1HD1 ILE A 149 92.185 118.145 82.219 1.00 0.00 H ATOM 2430 2HD1 ILE A 149 93.948 118.179 82.476 1.00 0.00 H ATOM 2431 3HD1 ILE A 149 93.038 119.702 82.317 1.00 0.00 H ATOM 2432 N ASN A 150 95.996 120.550 77.080 1.00 0.00 N ATOM 2433 CA ASN A 150 97.127 121.197 76.415 1.00 0.00 C ATOM 2434 C ASN A 150 97.853 122.238 77.265 1.00 0.00 C ATOM 2435 O ASN A 150 99.050 122.469 77.091 1.00 0.00 O ATOM 2436 CB ASN A 150 96.668 121.831 75.120 1.00 0.00 C ATOM 2437 CG ASN A 150 96.395 120.814 74.041 1.00 0.00 C ATOM 2438 OD1 ASN A 150 97.008 119.737 74.008 1.00 0.00 O ATOM 2439 ND2 ASN A 150 95.485 121.132 73.156 1.00 0.00 N ATOM 2440 H ASN A 150 95.090 120.584 76.636 1.00 0.00 H ATOM 2441 HA ASN A 150 97.862 120.426 76.177 1.00 0.00 H ATOM 2442 1HB ASN A 150 95.758 122.407 75.300 1.00 0.00 H ATOM 2443 2HB ASN A 150 97.429 122.525 74.765 1.00 0.00 H ATOM 2444 1HD2 ASN A 150 95.263 120.494 72.417 1.00 0.00 H ATOM 2445 2HD2 ASN A 150 95.013 122.011 73.218 1.00 0.00 H ATOM 2446 N ASN A 151 97.115 122.878 78.169 1.00 0.00 N ATOM 2447 CA ASN A 151 97.612 123.974 78.992 1.00 0.00 C ATOM 2448 C ASN A 151 97.714 123.596 80.463 1.00 0.00 C ATOM 2449 O ASN A 151 97.890 124.476 81.299 1.00 0.00 O ATOM 2450 CB ASN A 151 96.732 125.195 78.825 1.00 0.00 C ATOM 2451 CG ASN A 151 96.818 125.780 77.442 1.00 0.00 C ATOM 2452 OD1 ASN A 151 97.817 126.415 77.083 1.00 0.00 O ATOM 2453 ND2 ASN A 151 95.790 125.578 76.659 1.00 0.00 N ATOM 2454 H ASN A 151 96.154 122.592 78.282 1.00 0.00 H ATOM 2455 HA ASN A 151 98.635 124.199 78.687 1.00 0.00 H ATOM 2456 1HB ASN A 151 95.695 124.926 79.032 1.00 0.00 H ATOM 2457 2HB ASN A 151 97.025 125.956 79.550 1.00 0.00 H ATOM 2458 1HD2 ASN A 151 95.792 125.944 75.727 1.00 0.00 H ATOM 2459 2HD2 ASN A 151 95.003 125.058 76.989 1.00 0.00 H ATOM 2460 N VAL A 152 97.735 122.296 80.753 1.00 0.00 N ATOM 2461 CA VAL A 152 97.730 121.747 82.113 1.00 0.00 C ATOM 2462 C VAL A 152 98.882 122.232 83.010 1.00 0.00 C ATOM 2463 O VAL A 152 98.704 122.356 84.223 1.00 0.00 O ATOM 2464 CB VAL A 152 97.785 120.198 82.061 1.00 0.00 C ATOM 2465 CG1 VAL A 152 99.179 119.704 81.685 1.00 0.00 C ATOM 2466 CG2 VAL A 152 97.366 119.661 83.386 1.00 0.00 C ATOM 2467 H VAL A 152 97.703 121.633 79.991 1.00 0.00 H ATOM 2468 HA VAL A 152 96.802 122.056 82.593 1.00 0.00 H ATOM 2469 HB VAL A 152 97.126 119.836 81.303 1.00 0.00 H ATOM 2470 1HG1 VAL A 152 99.182 118.612 81.657 1.00 0.00 H ATOM 2471 2HG1 VAL A 152 99.450 120.094 80.704 1.00 0.00 H ATOM 2472 3HG1 VAL A 152 99.898 120.043 82.417 1.00 0.00 H ATOM 2473 1HG2 VAL A 152 97.400 118.576 83.361 1.00 0.00 H ATOM 2474 2HG2 VAL A 152 98.037 120.029 84.139 1.00 0.00 H ATOM 2475 3HG2 VAL A 152 96.350 119.989 83.608 1.00 0.00 H ATOM 2476 N SER A 153 99.984 122.684 82.400 1.00 0.00 N ATOM 2477 CA SER A 153 101.146 123.195 83.130 1.00 0.00 C ATOM 2478 C SER A 153 100.838 124.413 84.002 1.00 0.00 C ATOM 2479 O SER A 153 101.588 124.712 84.930 1.00 0.00 O ATOM 2480 CB SER A 153 102.248 123.565 82.160 1.00 0.00 C ATOM 2481 OG SER A 153 101.867 124.639 81.346 1.00 0.00 O ATOM 2482 H SER A 153 100.065 122.562 81.400 1.00 0.00 H ATOM 2483 HA SER A 153 101.502 122.406 83.794 1.00 0.00 H ATOM 2484 1HB SER A 153 103.142 123.827 82.717 1.00 0.00 H ATOM 2485 2HB SER A 153 102.488 122.703 81.538 1.00 0.00 H ATOM 2486 HG SER A 153 101.537 125.318 81.941 1.00 0.00 H ATOM 2487 N GLU A 154 99.710 125.086 83.730 1.00 0.00 N ATOM 2488 CA GLU A 154 99.238 126.242 84.504 1.00 0.00 C ATOM 2489 C GLU A 154 99.002 125.901 85.973 1.00 0.00 C ATOM 2490 O GLU A 154 99.014 126.780 86.836 1.00 0.00 O ATOM 2491 CB GLU A 154 97.943 126.796 83.898 1.00 0.00 C ATOM 2492 CG GLU A 154 96.723 125.881 84.058 1.00 0.00 C ATOM 2493 CD GLU A 154 95.487 126.429 83.387 1.00 0.00 C ATOM 2494 OE1 GLU A 154 95.536 127.535 82.903 1.00 0.00 O ATOM 2495 OE2 GLU A 154 94.493 125.739 83.359 1.00 0.00 O ATOM 2496 H GLU A 154 99.160 124.786 82.938 1.00 0.00 H ATOM 2497 HA GLU A 154 99.999 127.019 84.461 1.00 0.00 H ATOM 2498 1HB GLU A 154 97.706 127.752 84.363 1.00 0.00 H ATOM 2499 2HB GLU A 154 98.089 126.976 82.832 1.00 0.00 H ATOM 2500 1HG GLU A 154 96.952 124.907 83.630 1.00 0.00 H ATOM 2501 2HG GLU A 154 96.523 125.743 85.117 1.00 0.00 H ATOM 2502 N ALA A 155 98.822 124.614 86.248 1.00 0.00 N ATOM 2503 CA ALA A 155 98.616 124.099 87.591 1.00 0.00 C ATOM 2504 C ALA A 155 99.827 124.343 88.492 1.00 0.00 C ATOM 2505 O ALA A 155 99.686 124.456 89.710 1.00 0.00 O ATOM 2506 CB ALA A 155 98.283 122.620 87.515 1.00 0.00 C ATOM 2507 H ALA A 155 98.759 123.960 85.480 1.00 0.00 H ATOM 2508 HA ALA A 155 97.779 124.639 88.032 1.00 0.00 H ATOM 2509 1HB ALA A 155 98.089 122.236 88.517 1.00 0.00 H ATOM 2510 2HB ALA A 155 97.398 122.475 86.896 1.00 0.00 H ATOM 2511 3HB ALA A 155 99.124 122.093 87.079 1.00 0.00 H ATOM 2512 N MET A 156 101.009 124.479 87.888 1.00 0.00 N ATOM 2513 CA MET A 156 102.246 124.589 88.645 1.00 0.00 C ATOM 2514 C MET A 156 102.849 125.981 88.697 1.00 0.00 C ATOM 2515 O MET A 156 103.176 126.597 87.679 1.00 0.00 O ATOM 2516 CB MET A 156 103.267 123.625 88.088 1.00 0.00 C ATOM 2517 CG MET A 156 102.848 122.217 88.151 1.00 0.00 C ATOM 2518 SD MET A 156 102.584 121.693 89.818 1.00 0.00 S ATOM 2519 CE MET A 156 104.223 121.858 90.444 1.00 0.00 C ATOM 2520 H MET A 156 101.065 124.360 86.886 1.00 0.00 H ATOM 2521 HA MET A 156 102.023 124.353 89.686 1.00 0.00 H ATOM 2522 1HB MET A 156 103.471 123.875 87.045 1.00 0.00 H ATOM 2523 2HB MET A 156 104.198 123.727 88.635 1.00 0.00 H ATOM 2524 1HG MET A 156 101.927 122.091 87.588 1.00 0.00 H ATOM 2525 2HG MET A 156 103.597 121.599 87.708 1.00 0.00 H ATOM 2526 1HE MET A 156 104.245 121.571 91.481 1.00 0.00 H ATOM 2527 2HE MET A 156 104.888 121.227 89.887 1.00 0.00 H ATOM 2528 3HE MET A 156 104.541 122.892 90.349 1.00 0.00 H ATOM 2529 N GLU A 157 103.430 126.234 89.874 1.00 0.00 N ATOM 2530 CA GLU A 157 104.183 127.441 90.195 1.00 0.00 C ATOM 2531 C GLU A 157 105.659 127.272 89.879 1.00 0.00 C ATOM 2532 O GLU A 157 106.494 128.055 90.312 1.00 0.00 O ATOM 2533 CB GLU A 157 104.003 127.798 91.668 1.00 0.00 C ATOM 2534 CG GLU A 157 102.580 128.167 92.052 1.00 0.00 C ATOM 2535 CD GLU A 157 102.441 128.527 93.505 1.00 0.00 C ATOM 2536 OE1 GLU A 157 103.422 128.477 94.208 1.00 0.00 O ATOM 2537 OE2 GLU A 157 101.351 128.852 93.913 1.00 0.00 O ATOM 2538 H GLU A 157 103.254 125.586 90.627 1.00 0.00 H ATOM 2539 HA GLU A 157 103.773 128.270 89.617 1.00 0.00 H ATOM 2540 1HB GLU A 157 104.309 126.953 92.286 1.00 0.00 H ATOM 2541 2HB GLU A 157 104.649 128.641 91.920 1.00 0.00 H ATOM 2542 1HG GLU A 157 102.261 129.016 91.447 1.00 0.00 H ATOM 2543 2HG GLU A 157 101.926 127.327 91.826 1.00 0.00 H ATOM 2544 N THR A 158 105.996 126.234 89.140 1.00 0.00 N ATOM 2545 CA THR A 158 107.385 125.991 88.826 1.00 0.00 C ATOM 2546 C THR A 158 107.710 126.285 87.361 1.00 0.00 C ATOM 2547 O THR A 158 108.201 127.359 87.017 1.00 0.00 O ATOM 2548 CB THR A 158 107.757 124.539 89.163 1.00 0.00 C ATOM 2549 OG1 THR A 158 106.903 123.651 88.453 1.00 0.00 O ATOM 2550 CG2 THR A 158 107.615 124.298 90.637 1.00 0.00 C ATOM 2551 H THR A 158 105.283 125.607 88.800 1.00 0.00 H ATOM 2552 HA THR A 158 107.982 126.662 89.433 1.00 0.00 H ATOM 2553 HB THR A 158 108.790 124.348 88.862 1.00 0.00 H ATOM 2554 HG1 THR A 158 107.090 122.750 88.716 1.00 0.00 H ATOM 2555 1HG2 THR A 158 107.882 123.266 90.865 1.00 0.00 H ATOM 2556 2HG2 THR A 158 108.277 124.973 91.180 1.00 0.00 H ATOM 2557 3HG2 THR A 158 106.586 124.481 90.938 1.00 0.00 H ATOM 2558 N LEU A 159 107.360 125.350 86.492 1.00 0.00 N ATOM 2559 CA LEU A 159 107.542 125.498 85.061 1.00 0.00 C ATOM 2560 C LEU A 159 106.947 126.774 84.469 1.00 0.00 C ATOM 2561 O LEU A 159 107.456 127.264 83.461 1.00 0.00 O ATOM 2562 CB LEU A 159 106.944 124.289 84.337 1.00 0.00 C ATOM 2563 CG LEU A 159 107.234 124.196 82.843 1.00 0.00 C ATOM 2564 CD1 LEU A 159 108.713 124.094 82.645 1.00 0.00 C ATOM 2565 CD2 LEU A 159 106.512 122.991 82.251 1.00 0.00 C ATOM 2566 H LEU A 159 106.984 124.489 86.844 1.00 0.00 H ATOM 2567 HA LEU A 159 108.614 125.550 84.870 1.00 0.00 H ATOM 2568 1HB LEU A 159 107.320 123.413 84.798 1.00 0.00 H ATOM 2569 2HB LEU A 159 105.859 124.311 84.462 1.00 0.00 H ATOM 2570 HG LEU A 159 106.889 125.102 82.343 1.00 0.00 H ATOM 2571 1HD1 LEU A 159 108.932 124.027 81.581 1.00 0.00 H ATOM 2572 2HD1 LEU A 159 109.197 124.977 83.059 1.00 0.00 H ATOM 2573 3HD1 LEU A 159 109.083 123.205 83.148 1.00 0.00 H ATOM 2574 1HD2 LEU A 159 106.721 122.928 81.182 1.00 0.00 H ATOM 2575 2HD2 LEU A 159 106.858 122.082 82.743 1.00 0.00 H ATOM 2576 3HD2 LEU A 159 105.446 123.092 82.399 1.00 0.00 H ATOM 2577 N THR A 160 105.820 127.260 85.008 1.00 0.00 N ATOM 2578 CA THR A 160 105.272 128.500 84.476 1.00 0.00 C ATOM 2579 C THR A 160 105.670 129.791 85.199 1.00 0.00 C ATOM 2580 O THR A 160 105.229 130.868 84.797 1.00 0.00 O ATOM 2581 CB THR A 160 103.732 128.430 84.446 1.00 0.00 C ATOM 2582 OG1 THR A 160 103.208 128.423 85.796 1.00 0.00 O ATOM 2583 CG2 THR A 160 103.291 127.161 83.722 1.00 0.00 C ATOM 2584 H THR A 160 105.440 126.856 85.852 1.00 0.00 H ATOM 2585 HA THR A 160 105.640 128.615 83.457 1.00 0.00 H ATOM 2586 HB THR A 160 103.340 129.304 83.927 1.00 0.00 H ATOM 2587 HG1 THR A 160 103.318 127.557 86.210 1.00 0.00 H ATOM 2588 1HG2 THR A 160 102.206 127.112 83.701 1.00 0.00 H ATOM 2589 2HG2 THR A 160 103.671 127.171 82.702 1.00 0.00 H ATOM 2590 3HG2 THR A 160 103.683 126.289 84.246 1.00 0.00 H ATOM 2591 N ARG A 161 106.482 129.713 86.255 1.00 0.00 N ATOM 2592 CA ARG A 161 106.764 130.920 87.042 1.00 0.00 C ATOM 2593 C ARG A 161 108.257 131.152 87.238 1.00 0.00 C ATOM 2594 O ARG A 161 108.711 132.296 87.273 1.00 0.00 O ATOM 2595 CB ARG A 161 106.114 130.864 88.413 1.00 0.00 C ATOM 2596 CG ARG A 161 106.311 132.093 89.269 1.00 0.00 C ATOM 2597 CD ARG A 161 105.582 131.980 90.560 1.00 0.00 C ATOM 2598 NE ARG A 161 105.794 133.144 91.406 1.00 0.00 N ATOM 2599 CZ ARG A 161 105.318 133.277 92.659 1.00 0.00 C ATOM 2600 NH1 ARG A 161 104.606 132.313 93.198 1.00 0.00 N ATOM 2601 NH2 ARG A 161 105.568 134.377 93.348 1.00 0.00 N ATOM 2602 H ARG A 161 106.893 128.828 86.516 1.00 0.00 H ATOM 2603 HA ARG A 161 106.347 131.779 86.516 1.00 0.00 H ATOM 2604 1HB ARG A 161 105.041 130.713 88.300 1.00 0.00 H ATOM 2605 2HB ARG A 161 106.490 130.043 88.954 1.00 0.00 H ATOM 2606 1HG ARG A 161 107.374 132.219 89.483 1.00 0.00 H ATOM 2607 2HG ARG A 161 105.941 132.969 88.739 1.00 0.00 H ATOM 2608 1HD ARG A 161 104.512 131.890 90.366 1.00 0.00 H ATOM 2609 2HD ARG A 161 105.929 131.097 91.098 1.00 0.00 H ATOM 2610 HE ARG A 161 106.339 133.907 91.027 1.00 0.00 H ATOM 2611 1HH1 ARG A 161 104.414 131.472 92.672 1.00 0.00 H ATOM 2612 2HH1 ARG A 161 104.249 132.415 94.137 1.00 0.00 H ATOM 2613 1HH2 ARG A 161 106.117 135.118 92.934 1.00 0.00 H ATOM 2614 2HH2 ARG A 161 105.211 134.477 94.286 1.00 0.00 H ATOM 2615 N ILE A 162 109.017 130.075 87.412 1.00 0.00 N ATOM 2616 CA ILE A 162 110.436 130.169 87.729 1.00 0.00 C ATOM 2617 C ILE A 162 111.177 130.740 86.529 1.00 0.00 C ATOM 2618 O ILE A 162 110.927 130.334 85.394 1.00 0.00 O ATOM 2619 CB ILE A 162 111.049 128.804 88.116 1.00 0.00 C ATOM 2620 CG1 ILE A 162 110.475 128.270 89.403 1.00 0.00 C ATOM 2621 CG2 ILE A 162 112.495 128.907 88.231 1.00 0.00 C ATOM 2622 CD1 ILE A 162 110.889 126.820 89.655 1.00 0.00 C ATOM 2623 H ILE A 162 108.604 129.153 87.335 1.00 0.00 H ATOM 2624 HA ILE A 162 110.565 130.859 88.562 1.00 0.00 H ATOM 2625 HB ILE A 162 110.808 128.071 87.354 1.00 0.00 H ATOM 2626 1HG1 ILE A 162 110.815 128.894 90.229 1.00 0.00 H ATOM 2627 2HG1 ILE A 162 109.391 128.335 89.361 1.00 0.00 H ATOM 2628 1HG2 ILE A 162 112.896 127.938 88.502 1.00 0.00 H ATOM 2629 2HG2 ILE A 162 112.908 129.215 87.306 1.00 0.00 H ATOM 2630 3HG2 ILE A 162 112.746 129.637 88.997 1.00 0.00 H ATOM 2631 1HD1 ILE A 162 110.454 126.475 90.593 1.00 0.00 H ATOM 2632 2HD1 ILE A 162 110.535 126.191 88.840 1.00 0.00 H ATOM 2633 3HD1 ILE A 162 111.972 126.755 89.716 1.00 0.00 H ATOM 2634 N THR A 163 112.079 131.696 86.769 1.00 0.00 N ATOM 2635 CA THR A 163 112.836 132.280 85.671 1.00 0.00 C ATOM 2636 C THR A 163 113.993 131.407 85.195 1.00 0.00 C ATOM 2637 O THR A 163 114.462 130.522 85.910 1.00 0.00 O ATOM 2638 CB THR A 163 113.376 133.662 86.075 1.00 0.00 C ATOM 2639 OG1 THR A 163 114.278 133.521 87.180 1.00 0.00 O ATOM 2640 CG2 THR A 163 112.225 134.570 86.466 1.00 0.00 C ATOM 2641 H THR A 163 112.251 132.002 87.716 1.00 0.00 H ATOM 2642 HA THR A 163 112.161 132.410 84.824 1.00 0.00 H ATOM 2643 HB THR A 163 113.917 134.099 85.236 1.00 0.00 H ATOM 2644 HG1 THR A 163 115.043 133.010 86.905 1.00 0.00 H ATOM 2645 1HG2 THR A 163 112.613 135.548 86.751 1.00 0.00 H ATOM 2646 2HG2 THR A 163 111.547 134.682 85.620 1.00 0.00 H ATOM 2647 3HG2 THR A 163 111.687 134.135 87.309 1.00 0.00 H ATOM 2648 N GLU A 164 114.552 131.823 84.059 1.00 0.00 N ATOM 2649 CA GLU A 164 115.603 131.171 83.271 1.00 0.00 C ATOM 2650 C GLU A 164 116.832 130.589 83.969 1.00 0.00 C ATOM 2651 O GLU A 164 117.428 129.649 83.444 1.00 0.00 O ATOM 2652 CB GLU A 164 116.112 132.153 82.221 1.00 0.00 C ATOM 2653 CG GLU A 164 115.096 132.486 81.144 1.00 0.00 C ATOM 2654 CD GLU A 164 114.726 131.295 80.302 1.00 0.00 C ATOM 2655 OE1 GLU A 164 115.609 130.692 79.739 1.00 0.00 O ATOM 2656 OE2 GLU A 164 113.561 130.988 80.223 1.00 0.00 O ATOM 2657 H GLU A 164 114.119 132.625 83.623 1.00 0.00 H ATOM 2658 HA GLU A 164 115.143 130.312 82.786 1.00 0.00 H ATOM 2659 1HB GLU A 164 116.407 133.084 82.707 1.00 0.00 H ATOM 2660 2HB GLU A 164 116.997 131.742 81.736 1.00 0.00 H ATOM 2661 1HG GLU A 164 114.195 132.876 81.619 1.00 0.00 H ATOM 2662 2HG GLU A 164 115.503 133.265 80.502 1.00 0.00 H ATOM 2663 N GLU A 165 117.232 131.112 85.123 1.00 0.00 N ATOM 2664 CA GLU A 165 118.446 130.604 85.757 1.00 0.00 C ATOM 2665 C GLU A 165 118.201 129.407 86.667 1.00 0.00 C ATOM 2666 O GLU A 165 119.133 128.876 87.272 1.00 0.00 O ATOM 2667 CB GLU A 165 119.107 131.710 86.575 1.00 0.00 C ATOM 2668 CG GLU A 165 119.611 132.877 85.744 1.00 0.00 C ATOM 2669 CD GLU A 165 120.223 133.967 86.576 1.00 0.00 C ATOM 2670 OE1 GLU A 165 120.245 133.832 87.775 1.00 0.00 O ATOM 2671 OE2 GLU A 165 120.671 134.936 86.010 1.00 0.00 O ATOM 2672 H GLU A 165 116.712 131.864 85.554 1.00 0.00 H ATOM 2673 HA GLU A 165 119.131 130.277 84.973 1.00 0.00 H ATOM 2674 1HB GLU A 165 118.394 132.095 87.305 1.00 0.00 H ATOM 2675 2HB GLU A 165 119.951 131.298 87.129 1.00 0.00 H ATOM 2676 1HG GLU A 165 120.357 132.511 85.039 1.00 0.00 H ATOM 2677 2HG GLU A 165 118.777 133.287 85.173 1.00 0.00 H ATOM 2678 N LEU A 166 116.946 129.008 86.802 1.00 0.00 N ATOM 2679 CA LEU A 166 116.563 127.860 87.611 1.00 0.00 C ATOM 2680 C LEU A 166 115.599 126.901 86.912 1.00 0.00 C ATOM 2681 O LEU A 166 115.849 125.701 86.763 1.00 0.00 O ATOM 2682 CB LEU A 166 115.931 128.323 88.920 1.00 0.00 C ATOM 2683 CG LEU A 166 115.453 127.193 89.837 1.00 0.00 C ATOM 2684 CD1 LEU A 166 116.641 126.320 90.211 1.00 0.00 C ATOM 2685 CD2 LEU A 166 114.794 127.789 91.069 1.00 0.00 C ATOM 2686 H LEU A 166 116.222 129.518 86.315 1.00 0.00 H ATOM 2687 HA LEU A 166 117.469 127.307 87.857 1.00 0.00 H ATOM 2688 1HB LEU A 166 116.659 128.918 89.467 1.00 0.00 H ATOM 2689 2HB LEU A 166 115.091 128.945 88.691 1.00 0.00 H ATOM 2690 HG LEU A 166 114.732 126.567 89.307 1.00 0.00 H ATOM 2691 1HD1 LEU A 166 116.308 125.512 90.864 1.00 0.00 H ATOM 2692 2HD1 LEU A 166 117.081 125.897 89.308 1.00 0.00 H ATOM 2693 3HD1 LEU A 166 117.385 126.922 90.731 1.00 0.00 H ATOM 2694 1HD2 LEU A 166 114.452 126.986 91.723 1.00 0.00 H ATOM 2695 2HD2 LEU A 166 115.514 128.409 91.603 1.00 0.00 H ATOM 2696 3HD2 LEU A 166 113.945 128.397 90.772 1.00 0.00 H ATOM 2697 N VAL A 167 114.702 127.522 86.137 1.00 0.00 N ATOM 2698 CA VAL A 167 113.487 126.916 85.582 1.00 0.00 C ATOM 2699 C VAL A 167 113.738 125.532 84.997 1.00 0.00 C ATOM 2700 O VAL A 167 114.703 125.342 84.256 1.00 0.00 O ATOM 2701 CB VAL A 167 112.907 127.836 84.486 1.00 0.00 C ATOM 2702 CG1 VAL A 167 113.848 127.851 83.319 1.00 0.00 C ATOM 2703 CG2 VAL A 167 111.515 127.376 84.064 1.00 0.00 C ATOM 2704 H VAL A 167 114.777 128.527 86.063 1.00 0.00 H ATOM 2705 HA VAL A 167 112.800 126.805 86.408 1.00 0.00 H ATOM 2706 HB VAL A 167 112.836 128.835 84.853 1.00 0.00 H ATOM 2707 1HG1 VAL A 167 113.448 128.499 82.538 1.00 0.00 H ATOM 2708 2HG1 VAL A 167 114.815 128.225 83.640 1.00 0.00 H ATOM 2709 3HG1 VAL A 167 113.958 126.839 82.928 1.00 0.00 H ATOM 2710 1HG2 VAL A 167 111.129 128.040 83.293 1.00 0.00 H ATOM 2711 2HG2 VAL A 167 111.568 126.364 83.674 1.00 0.00 H ATOM 2712 3HG2 VAL A 167 110.848 127.396 84.924 1.00 0.00 H ATOM 2713 N PRO A 168 112.872 124.548 85.288 1.00 0.00 N ATOM 2714 CA PRO A 168 112.949 123.199 84.791 1.00 0.00 C ATOM 2715 C PRO A 168 112.639 123.151 83.292 1.00 0.00 C ATOM 2716 O PRO A 168 111.734 123.822 82.810 1.00 0.00 O ATOM 2717 CB PRO A 168 111.882 122.507 85.623 1.00 0.00 C ATOM 2718 CG PRO A 168 110.927 123.567 86.042 1.00 0.00 C ATOM 2719 CD PRO A 168 111.756 124.775 86.243 1.00 0.00 C ATOM 2720 HA PRO A 168 113.921 122.780 84.993 1.00 0.00 H ATOM 2721 1HB PRO A 168 111.422 121.785 85.087 1.00 0.00 H ATOM 2722 2HB PRO A 168 112.341 122.023 86.466 1.00 0.00 H ATOM 2723 1HG PRO A 168 110.163 123.713 85.273 1.00 0.00 H ATOM 2724 2HG PRO A 168 110.402 123.261 86.959 1.00 0.00 H ATOM 2725 1HD PRO A 168 111.146 125.634 85.991 1.00 0.00 H ATOM 2726 2HD PRO A 168 112.106 124.823 87.284 1.00 0.00 H ATOM 2727 N VAL A 169 113.307 122.228 82.597 1.00 0.00 N ATOM 2728 CA VAL A 169 113.140 122.024 81.161 1.00 0.00 C ATOM 2729 C VAL A 169 112.688 120.596 80.805 1.00 0.00 C ATOM 2730 O VAL A 169 113.218 119.620 81.325 1.00 0.00 O ATOM 2731 CB VAL A 169 114.468 122.334 80.451 1.00 0.00 C ATOM 2732 CG1 VAL A 169 114.327 122.108 78.942 1.00 0.00 C ATOM 2733 CG2 VAL A 169 114.872 123.770 80.763 1.00 0.00 C ATOM 2734 H VAL A 169 114.111 121.817 83.030 1.00 0.00 H ATOM 2735 HA VAL A 169 112.365 122.704 80.838 1.00 0.00 H ATOM 2736 HB VAL A 169 115.234 121.650 80.807 1.00 0.00 H ATOM 2737 1HG1 VAL A 169 115.268 122.328 78.447 1.00 0.00 H ATOM 2738 2HG1 VAL A 169 114.057 121.067 78.753 1.00 0.00 H ATOM 2739 3HG1 VAL A 169 113.555 122.759 78.545 1.00 0.00 H ATOM 2740 1HG2 VAL A 169 115.813 124.002 80.265 1.00 0.00 H ATOM 2741 2HG2 VAL A 169 114.097 124.451 80.409 1.00 0.00 H ATOM 2742 3HG2 VAL A 169 114.994 123.888 81.841 1.00 0.00 H ATOM 2743 N PRO A 170 111.498 120.424 80.212 1.00 0.00 N ATOM 2744 CA PRO A 170 110.925 119.134 79.890 1.00 0.00 C ATOM 2745 C PRO A 170 111.669 118.365 78.811 1.00 0.00 C ATOM 2746 O PRO A 170 112.229 118.942 77.882 1.00 0.00 O ATOM 2747 CB PRO A 170 109.513 119.505 79.423 1.00 0.00 C ATOM 2748 CG PRO A 170 109.649 120.887 78.834 1.00 0.00 C ATOM 2749 CD PRO A 170 110.715 121.568 79.640 1.00 0.00 C ATOM 2750 HA PRO A 170 110.897 118.522 80.793 1.00 0.00 H ATOM 2751 1HB PRO A 170 109.157 118.766 78.690 1.00 0.00 H ATOM 2752 2HB PRO A 170 108.814 119.478 80.271 1.00 0.00 H ATOM 2753 1HG PRO A 170 109.914 120.825 77.780 1.00 0.00 H ATOM 2754 2HG PRO A 170 108.686 121.415 78.890 1.00 0.00 H ATOM 2755 1HD PRO A 170 111.314 122.188 78.970 1.00 0.00 H ATOM 2756 2HD PRO A 170 110.248 122.172 80.431 1.00 0.00 H ATOM 2757 N GLY A 171 111.526 117.043 78.888 1.00 0.00 N ATOM 2758 CA GLY A 171 112.026 116.105 77.896 1.00 0.00 C ATOM 2759 C GLY A 171 111.510 114.694 78.196 1.00 0.00 C ATOM 2760 O GLY A 171 110.748 114.488 79.137 1.00 0.00 O ATOM 2761 H GLY A 171 111.184 116.663 79.758 1.00 0.00 H ATOM 2762 1HA GLY A 171 111.715 116.407 76.904 1.00 0.00 H ATOM 2763 2HA GLY A 171 113.106 116.116 77.901 1.00 0.00 H ATOM 2764 N SER A 172 111.894 113.729 77.364 1.00 0.00 N ATOM 2765 CA SER A 172 111.402 112.358 77.503 1.00 0.00 C ATOM 2766 C SER A 172 112.500 111.426 78.010 1.00 0.00 C ATOM 2767 O SER A 172 113.671 111.598 77.669 1.00 0.00 O ATOM 2768 CB SER A 172 110.876 111.850 76.178 1.00 0.00 C ATOM 2769 OG SER A 172 109.812 112.615 75.735 1.00 0.00 O ATOM 2770 H SER A 172 112.566 113.940 76.640 1.00 0.00 H ATOM 2771 HA SER A 172 110.577 112.358 78.213 1.00 0.00 H ATOM 2772 1HB SER A 172 111.674 111.874 75.437 1.00 0.00 H ATOM 2773 2HB SER A 172 110.563 110.821 76.285 1.00 0.00 H ATOM 2774 HG SER A 172 109.096 112.453 76.353 1.00 0.00 H ATOM 2775 N VAL A 173 112.101 110.381 78.738 1.00 0.00 N ATOM 2776 CA VAL A 173 113.029 109.374 79.230 1.00 0.00 C ATOM 2777 C VAL A 173 112.510 107.976 78.894 1.00 0.00 C ATOM 2778 O VAL A 173 111.310 107.721 78.896 1.00 0.00 O ATOM 2779 CB VAL A 173 113.237 109.485 80.748 1.00 0.00 C ATOM 2780 CG1 VAL A 173 113.809 110.857 81.090 1.00 0.00 C ATOM 2781 CG2 VAL A 173 111.913 109.240 81.457 1.00 0.00 C ATOM 2782 H VAL A 173 111.165 110.374 79.095 1.00 0.00 H ATOM 2783 HA VAL A 173 113.991 109.510 78.736 1.00 0.00 H ATOM 2784 HB VAL A 173 113.966 108.741 81.071 1.00 0.00 H ATOM 2785 1HG1 VAL A 173 113.955 110.932 82.163 1.00 0.00 H ATOM 2786 2HG1 VAL A 173 114.764 110.989 80.585 1.00 0.00 H ATOM 2787 3HG1 VAL A 173 113.115 111.634 80.765 1.00 0.00 H ATOM 2788 1HG2 VAL A 173 112.057 109.317 82.529 1.00 0.00 H ATOM 2789 2HG2 VAL A 173 111.193 109.977 81.137 1.00 0.00 H ATOM 2790 3HG2 VAL A 173 111.547 108.241 81.212 1.00 0.00 H ATOM 2791 N ASN A 174 113.407 107.009 78.852 1.00 0.00 N ATOM 2792 CA ASN A 174 112.995 105.631 78.583 1.00 0.00 C ATOM 2793 C ASN A 174 112.111 105.060 79.693 1.00 0.00 C ATOM 2794 O ASN A 174 112.389 105.244 80.878 1.00 0.00 O ATOM 2795 CB ASN A 174 114.210 104.750 78.370 1.00 0.00 C ATOM 2796 CG ASN A 174 114.951 105.091 77.110 1.00 0.00 C ATOM 2797 OD1 ASN A 174 114.360 105.568 76.137 1.00 0.00 O ATOM 2798 ND2 ASN A 174 116.238 104.855 77.108 1.00 0.00 N ATOM 2799 H ASN A 174 114.389 107.227 78.950 1.00 0.00 H ATOM 2800 HA ASN A 174 112.393 105.622 77.676 1.00 0.00 H ATOM 2801 1HB ASN A 174 114.887 104.854 79.218 1.00 0.00 H ATOM 2802 2HB ASN A 174 113.898 103.706 78.325 1.00 0.00 H ATOM 2803 1HD2 ASN A 174 116.784 105.062 76.296 1.00 0.00 H ATOM 2804 2HD2 ASN A 174 116.677 104.468 77.919 1.00 0.00 H ATOM 2805 N GLY A 175 111.112 104.263 79.293 1.00 0.00 N ATOM 2806 CA GLY A 175 110.215 103.578 80.224 1.00 0.00 C ATOM 2807 C GLY A 175 108.778 103.945 79.893 1.00 0.00 C ATOM 2808 O GLY A 175 108.464 105.100 79.672 1.00 0.00 O ATOM 2809 H GLY A 175 110.863 104.238 78.310 1.00 0.00 H ATOM 2810 1HA GLY A 175 110.362 102.501 80.154 1.00 0.00 H ATOM 2811 2HA GLY A 175 110.456 103.862 81.248 1.00 0.00 H ATOM 2812 N VAL A 176 107.905 102.952 79.861 1.00 0.00 N ATOM 2813 CA VAL A 176 106.509 103.143 79.475 1.00 0.00 C ATOM 2814 C VAL A 176 105.754 103.987 80.493 1.00 0.00 C ATOM 2815 O VAL A 176 105.819 103.719 81.692 1.00 0.00 O ATOM 2816 CB VAL A 176 105.825 101.764 79.331 1.00 0.00 C ATOM 2817 CG1 VAL A 176 104.319 101.939 79.023 1.00 0.00 C ATOM 2818 CG2 VAL A 176 106.515 100.979 78.248 1.00 0.00 C ATOM 2819 H VAL A 176 108.219 102.024 80.102 1.00 0.00 H ATOM 2820 HA VAL A 176 106.484 103.662 78.514 1.00 0.00 H ATOM 2821 HB VAL A 176 105.896 101.223 80.277 1.00 0.00 H ATOM 2822 1HG1 VAL A 176 103.851 100.959 78.924 1.00 0.00 H ATOM 2823 2HG1 VAL A 176 103.840 102.485 79.828 1.00 0.00 H ATOM 2824 3HG1 VAL A 176 104.201 102.491 78.089 1.00 0.00 H ATOM 2825 1HG2 VAL A 176 106.037 100.006 78.144 1.00 0.00 H ATOM 2826 2HG2 VAL A 176 106.443 101.511 77.334 1.00 0.00 H ATOM 2827 3HG2 VAL A 176 107.565 100.842 78.511 1.00 0.00 H ATOM 2828 N ASN A 177 105.014 104.982 80.014 1.00 0.00 N ATOM 2829 CA ASN A 177 104.201 105.842 80.864 1.00 0.00 C ATOM 2830 C ASN A 177 102.861 105.232 81.216 1.00 0.00 C ATOM 2831 O ASN A 177 101.832 105.717 80.766 1.00 0.00 O ATOM 2832 CB ASN A 177 104.008 107.175 80.163 1.00 0.00 C ATOM 2833 CG ASN A 177 103.335 108.169 81.001 1.00 0.00 C ATOM 2834 OD1 ASN A 177 103.115 107.959 82.193 1.00 0.00 O ATOM 2835 ND2 ASN A 177 102.998 109.268 80.398 1.00 0.00 N ATOM 2836 H ASN A 177 105.046 105.195 79.022 1.00 0.00 H ATOM 2837 HA ASN A 177 104.721 105.993 81.805 1.00 0.00 H ATOM 2838 1HB ASN A 177 104.960 107.580 79.860 1.00 0.00 H ATOM 2839 2HB ASN A 177 103.419 107.024 79.258 1.00 0.00 H ATOM 2840 1HD2 ASN A 177 102.530 110.008 80.896 1.00 0.00 H ATOM 2841 2HD2 ASN A 177 103.203 109.383 79.426 1.00 0.00 H ATOM 2842 N ALA A 178 102.858 104.165 82.015 1.00 0.00 N ATOM 2843 CA ALA A 178 101.600 103.507 82.351 1.00 0.00 C ATOM 2844 C ALA A 178 100.636 104.490 83.003 1.00 0.00 C ATOM 2845 O ALA A 178 99.559 104.742 82.481 1.00 0.00 O ATOM 2846 CB ALA A 178 101.853 102.327 83.261 1.00 0.00 C ATOM 2847 H ALA A 178 103.727 103.811 82.389 1.00 0.00 H ATOM 2848 HA ALA A 178 101.138 103.144 81.434 1.00 0.00 H ATOM 2849 1HB ALA A 178 100.907 101.848 83.512 1.00 0.00 H ATOM 2850 2HB ALA A 178 102.499 101.607 82.758 1.00 0.00 H ATOM 2851 3HB ALA A 178 102.325 102.679 84.147 1.00 0.00 H ATOM 2852 N LEU A 179 101.188 105.409 83.803 1.00 0.00 N ATOM 2853 CA LEU A 179 100.357 106.408 84.472 1.00 0.00 C ATOM 2854 C LEU A 179 99.523 107.206 83.479 1.00 0.00 C ATOM 2855 O LEU A 179 98.297 107.219 83.564 1.00 0.00 O ATOM 2856 CB LEU A 179 101.231 107.376 85.291 1.00 0.00 C ATOM 2857 CG LEU A 179 100.487 108.564 85.959 1.00 0.00 C ATOM 2858 CD1 LEU A 179 99.478 108.019 86.980 1.00 0.00 C ATOM 2859 CD2 LEU A 179 101.512 109.495 86.627 1.00 0.00 C ATOM 2860 H LEU A 179 102.154 105.306 84.081 1.00 0.00 H ATOM 2861 HA LEU A 179 99.680 105.890 85.150 1.00 0.00 H ATOM 2862 1HB LEU A 179 101.726 106.809 86.080 1.00 0.00 H ATOM 2863 2HB LEU A 179 101.993 107.791 84.639 1.00 0.00 H ATOM 2864 HG LEU A 179 99.928 109.123 85.204 1.00 0.00 H ATOM 2865 1HD1 LEU A 179 98.953 108.850 87.452 1.00 0.00 H ATOM 2866 2HD1 LEU A 179 98.757 107.376 86.473 1.00 0.00 H ATOM 2867 3HD1 LEU A 179 100.005 107.445 87.743 1.00 0.00 H ATOM 2868 1HD2 LEU A 179 100.994 110.333 87.098 1.00 0.00 H ATOM 2869 2HD2 LEU A 179 102.067 108.941 87.386 1.00 0.00 H ATOM 2870 3HD2 LEU A 179 102.206 109.875 85.874 1.00 0.00 H ATOM 2871 N GLY A 180 100.191 107.817 82.500 1.00 0.00 N ATOM 2872 CA GLY A 180 99.525 108.531 81.418 1.00 0.00 C ATOM 2873 C GLY A 180 98.664 107.661 80.499 1.00 0.00 C ATOM 2874 O GLY A 180 97.712 108.168 79.904 1.00 0.00 O ATOM 2875 H GLY A 180 101.204 107.823 82.534 1.00 0.00 H ATOM 2876 1HA GLY A 180 98.887 109.303 81.849 1.00 0.00 H ATOM 2877 2HA GLY A 180 100.276 109.021 80.811 1.00 0.00 H ATOM 2878 N LEU A 181 99.101 106.426 80.219 1.00 0.00 N ATOM 2879 CA LEU A 181 98.316 105.570 79.334 1.00 0.00 C ATOM 2880 C LEU A 181 97.008 105.251 80.011 1.00 0.00 C ATOM 2881 O LEU A 181 95.964 105.191 79.368 1.00 0.00 O ATOM 2882 CB LEU A 181 99.056 104.268 79.000 1.00 0.00 C ATOM 2883 CG LEU A 181 100.353 104.414 78.170 1.00 0.00 C ATOM 2884 CD1 LEU A 181 101.024 103.074 78.073 1.00 0.00 C ATOM 2885 CD2 LEU A 181 100.029 104.954 76.819 1.00 0.00 C ATOM 2886 H LEU A 181 99.755 105.983 80.846 1.00 0.00 H ATOM 2887 HA LEU A 181 98.143 106.091 78.394 1.00 0.00 H ATOM 2888 1HB LEU A 181 99.319 103.770 79.931 1.00 0.00 H ATOM 2889 2HB LEU A 181 98.382 103.617 78.441 1.00 0.00 H ATOM 2890 HG LEU A 181 101.025 105.076 78.653 1.00 0.00 H ATOM 2891 1HD1 LEU A 181 101.936 103.167 77.492 1.00 0.00 H ATOM 2892 2HD1 LEU A 181 101.266 102.713 79.070 1.00 0.00 H ATOM 2893 3HD1 LEU A 181 100.353 102.376 77.588 1.00 0.00 H ATOM 2894 1HD2 LEU A 181 100.948 105.056 76.238 1.00 0.00 H ATOM 2895 2HD2 LEU A 181 99.356 104.277 76.315 1.00 0.00 H ATOM 2896 3HD2 LEU A 181 99.555 105.930 76.924 1.00 0.00 H ATOM 2897 N VAL A 182 97.073 105.058 81.321 1.00 0.00 N ATOM 2898 CA VAL A 182 95.904 104.724 82.106 1.00 0.00 C ATOM 2899 C VAL A 182 94.909 105.863 82.029 1.00 0.00 C ATOM 2900 O VAL A 182 93.760 105.662 81.651 1.00 0.00 O ATOM 2901 CB VAL A 182 96.292 104.467 83.581 1.00 0.00 C ATOM 2902 CG1 VAL A 182 95.043 104.411 84.451 1.00 0.00 C ATOM 2903 CG2 VAL A 182 97.090 103.172 83.680 1.00 0.00 C ATOM 2904 H VAL A 182 97.960 105.184 81.790 1.00 0.00 H ATOM 2905 HA VAL A 182 95.477 103.812 81.707 1.00 0.00 H ATOM 2906 HB VAL A 182 96.893 105.288 83.944 1.00 0.00 H ATOM 2907 1HG1 VAL A 182 95.329 104.231 85.487 1.00 0.00 H ATOM 2908 2HG1 VAL A 182 94.514 105.358 84.380 1.00 0.00 H ATOM 2909 3HG1 VAL A 182 94.399 103.612 84.116 1.00 0.00 H ATOM 2910 1HG2 VAL A 182 97.363 102.992 84.719 1.00 0.00 H ATOM 2911 2HG2 VAL A 182 96.492 102.351 83.320 1.00 0.00 H ATOM 2912 3HG2 VAL A 182 97.982 103.248 83.088 1.00 0.00 H ATOM 2913 N VAL A 183 95.414 107.095 82.155 1.00 0.00 N ATOM 2914 CA VAL A 183 94.543 108.264 82.126 1.00 0.00 C ATOM 2915 C VAL A 183 93.855 108.358 80.775 1.00 0.00 C ATOM 2916 O VAL A 183 92.631 108.415 80.703 1.00 0.00 O ATOM 2917 CB VAL A 183 95.351 109.553 82.381 1.00 0.00 C ATOM 2918 CG1 VAL A 183 94.469 110.787 82.125 1.00 0.00 C ATOM 2919 CG2 VAL A 183 95.882 109.538 83.799 1.00 0.00 C ATOM 2920 H VAL A 183 96.353 107.193 82.525 1.00 0.00 H ATOM 2921 HA VAL A 183 93.795 108.166 82.914 1.00 0.00 H ATOM 2922 HB VAL A 183 96.184 109.603 81.680 1.00 0.00 H ATOM 2923 1HG1 VAL A 183 95.045 111.695 82.306 1.00 0.00 H ATOM 2924 2HG1 VAL A 183 94.123 110.781 81.092 1.00 0.00 H ATOM 2925 3HG1 VAL A 183 93.611 110.766 82.795 1.00 0.00 H ATOM 2926 1HG2 VAL A 183 96.451 110.444 83.979 1.00 0.00 H ATOM 2927 2HG2 VAL A 183 95.048 109.486 84.498 1.00 0.00 H ATOM 2928 3HG2 VAL A 183 96.518 108.679 83.937 1.00 0.00 H ATOM 2929 N PHE A 184 94.648 108.250 79.705 1.00 0.00 N ATOM 2930 CA PHE A 184 94.122 108.273 78.345 1.00 0.00 C ATOM 2931 C PHE A 184 93.118 107.204 78.040 1.00 0.00 C ATOM 2932 O PHE A 184 91.995 107.500 77.652 1.00 0.00 O ATOM 2933 CB PHE A 184 95.249 108.156 77.314 1.00 0.00 C ATOM 2934 CG PHE A 184 94.725 107.654 75.969 1.00 0.00 C ATOM 2935 CD1 PHE A 184 93.920 108.401 75.142 1.00 0.00 C ATOM 2936 CD2 PHE A 184 95.081 106.364 75.552 1.00 0.00 C ATOM 2937 CE1 PHE A 184 93.480 107.869 73.923 1.00 0.00 C ATOM 2938 CE2 PHE A 184 94.646 105.848 74.353 1.00 0.00 C ATOM 2939 CZ PHE A 184 93.844 106.604 73.538 1.00 0.00 C ATOM 2940 H PHE A 184 95.653 108.238 79.831 1.00 0.00 H ATOM 2941 HA PHE A 184 93.626 109.235 78.202 1.00 0.00 H ATOM 2942 1HB PHE A 184 95.729 109.126 77.171 1.00 0.00 H ATOM 2943 2HB PHE A 184 96.017 107.474 77.677 1.00 0.00 H ATOM 2944 HD1 PHE A 184 93.632 109.407 75.447 1.00 0.00 H ATOM 2945 HD2 PHE A 184 95.720 105.759 76.201 1.00 0.00 H ATOM 2946 HE1 PHE A 184 92.846 108.454 73.268 1.00 0.00 H ATOM 2947 HE2 PHE A 184 94.939 104.841 74.053 1.00 0.00 H ATOM 2948 HZ PHE A 184 93.495 106.201 72.588 1.00 0.00 H ATOM 2949 N SER A 185 93.473 105.981 78.367 1.00 0.00 N ATOM 2950 CA SER A 185 92.665 104.847 77.994 1.00 0.00 C ATOM 2951 C SER A 185 91.336 104.868 78.701 1.00 0.00 C ATOM 2952 O SER A 185 90.297 104.726 78.065 1.00 0.00 O ATOM 2953 CB SER A 185 93.412 103.599 78.316 1.00 0.00 C ATOM 2954 OG SER A 185 94.521 103.489 77.490 1.00 0.00 O ATOM 2955 H SER A 185 94.415 105.812 78.686 1.00 0.00 H ATOM 2956 HA SER A 185 92.492 104.886 76.917 1.00 0.00 H ATOM 2957 1HB SER A 185 93.719 103.619 79.361 1.00 0.00 H ATOM 2958 2HB SER A 185 92.759 102.753 78.184 1.00 0.00 H ATOM 2959 HG SER A 185 94.181 103.466 76.593 1.00 0.00 H ATOM 2960 N MET A 186 91.344 105.312 79.950 1.00 0.00 N ATOM 2961 CA MET A 186 90.110 105.355 80.702 1.00 0.00 C ATOM 2962 C MET A 186 89.220 106.488 80.225 1.00 0.00 C ATOM 2963 O MET A 186 88.058 106.258 79.895 1.00 0.00 O ATOM 2964 CB MET A 186 90.388 105.501 82.193 1.00 0.00 C ATOM 2965 CG MET A 186 91.032 104.273 82.817 1.00 0.00 C ATOM 2966 SD MET A 186 91.384 104.479 84.553 1.00 0.00 S ATOM 2967 CE MET A 186 89.725 104.530 85.214 1.00 0.00 C ATOM 2968 H MET A 186 92.219 105.318 80.454 1.00 0.00 H ATOM 2969 HA MET A 186 89.598 104.414 80.546 1.00 0.00 H ATOM 2970 1HB MET A 186 91.047 106.355 82.357 1.00 0.00 H ATOM 2971 2HB MET A 186 89.454 105.702 82.718 1.00 0.00 H ATOM 2972 1HG MET A 186 90.378 103.420 82.704 1.00 0.00 H ATOM 2973 2HG MET A 186 91.957 104.054 82.309 1.00 0.00 H ATOM 2974 1HE MET A 186 89.767 104.655 86.296 1.00 0.00 H ATOM 2975 2HE MET A 186 89.182 105.368 84.772 1.00 0.00 H ATOM 2976 3HE MET A 186 89.211 103.601 84.977 1.00 0.00 H ATOM 2977 N CYS A 187 89.850 107.620 79.891 1.00 0.00 N ATOM 2978 CA CYS A 187 89.120 108.805 79.458 1.00 0.00 C ATOM 2979 C CYS A 187 88.442 108.517 78.131 1.00 0.00 C ATOM 2980 O CYS A 187 87.242 108.726 77.969 1.00 0.00 O ATOM 2981 CB CYS A 187 90.060 110.006 79.307 1.00 0.00 C ATOM 2982 SG CYS A 187 90.693 110.660 80.868 1.00 0.00 S ATOM 2983 H CYS A 187 90.801 107.744 80.204 1.00 0.00 H ATOM 2984 HA CYS A 187 88.370 109.056 80.203 1.00 0.00 H ATOM 2985 1HB CYS A 187 90.916 109.725 78.690 1.00 0.00 H ATOM 2986 2HB CYS A 187 89.539 110.813 78.794 1.00 0.00 H ATOM 2987 HG CYS A 187 91.528 109.651 81.112 1.00 0.00 H ATOM 2988 N PHE A 188 89.190 107.817 77.282 1.00 0.00 N ATOM 2989 CA PHE A 188 88.807 107.463 75.929 1.00 0.00 C ATOM 2990 C PHE A 188 87.684 106.428 75.993 1.00 0.00 C ATOM 2991 O PHE A 188 86.665 106.569 75.323 1.00 0.00 O ATOM 2992 CB PHE A 188 90.030 106.916 75.193 1.00 0.00 C ATOM 2993 CG PHE A 188 89.830 106.663 73.749 1.00 0.00 C ATOM 2994 CD1 PHE A 188 89.730 107.724 72.860 1.00 0.00 C ATOM 2995 CD2 PHE A 188 89.739 105.406 73.264 1.00 0.00 C ATOM 2996 CE1 PHE A 188 89.543 107.496 71.515 1.00 0.00 C ATOM 2997 CE2 PHE A 188 89.556 105.167 71.933 1.00 0.00 C ATOM 2998 CZ PHE A 188 89.456 106.211 71.052 1.00 0.00 C ATOM 2999 H PHE A 188 90.165 107.727 77.508 1.00 0.00 H ATOM 3000 HA PHE A 188 88.448 108.355 75.415 1.00 0.00 H ATOM 3001 1HB PHE A 188 90.853 107.617 75.293 1.00 0.00 H ATOM 3002 2HB PHE A 188 90.339 105.981 75.649 1.00 0.00 H ATOM 3003 HD1 PHE A 188 89.802 108.742 73.239 1.00 0.00 H ATOM 3004 HD2 PHE A 188 89.816 104.589 73.950 1.00 0.00 H ATOM 3005 HE1 PHE A 188 89.466 108.336 70.825 1.00 0.00 H ATOM 3006 HE2 PHE A 188 89.489 104.158 71.581 1.00 0.00 H ATOM 3007 HZ PHE A 188 89.308 106.020 69.991 1.00 0.00 H ATOM 3008 N GLY A 189 87.826 105.462 76.906 1.00 0.00 N ATOM 3009 CA GLY A 189 86.828 104.417 77.105 1.00 0.00 C ATOM 3010 C GLY A 189 85.494 105.011 77.524 1.00 0.00 C ATOM 3011 O GLY A 189 84.451 104.634 76.994 1.00 0.00 O ATOM 3012 H GLY A 189 88.740 105.316 77.303 1.00 0.00 H ATOM 3013 1HA GLY A 189 86.703 103.849 76.186 1.00 0.00 H ATOM 3014 2HA GLY A 189 87.175 103.721 77.864 1.00 0.00 H ATOM 3015 N PHE A 190 85.543 106.075 78.329 1.00 0.00 N ATOM 3016 CA PHE A 190 84.328 106.721 78.799 1.00 0.00 C ATOM 3017 C PHE A 190 83.667 107.464 77.646 1.00 0.00 C ATOM 3018 O PHE A 190 82.447 107.401 77.487 1.00 0.00 O ATOM 3019 CB PHE A 190 84.626 107.689 79.934 1.00 0.00 C ATOM 3020 CG PHE A 190 84.757 106.980 81.258 1.00 0.00 C ATOM 3021 CD1 PHE A 190 85.952 106.961 81.955 1.00 0.00 C ATOM 3022 CD2 PHE A 190 83.668 106.330 81.801 1.00 0.00 C ATOM 3023 CE1 PHE A 190 86.053 106.305 83.171 1.00 0.00 C ATOM 3024 CE2 PHE A 190 83.760 105.680 83.003 1.00 0.00 C ATOM 3025 CZ PHE A 190 84.952 105.662 83.694 1.00 0.00 C ATOM 3026 H PHE A 190 86.412 106.273 78.806 1.00 0.00 H ATOM 3027 HA PHE A 190 83.649 105.957 79.181 1.00 0.00 H ATOM 3028 1HB PHE A 190 85.543 108.224 79.730 1.00 0.00 H ATOM 3029 2HB PHE A 190 83.829 108.428 80.003 1.00 0.00 H ATOM 3030 HD1 PHE A 190 86.816 107.470 81.540 1.00 0.00 H ATOM 3031 HD2 PHE A 190 82.722 106.339 81.259 1.00 0.00 H ATOM 3032 HE1 PHE A 190 87.000 106.297 83.710 1.00 0.00 H ATOM 3033 HE2 PHE A 190 82.887 105.177 83.405 1.00 0.00 H ATOM 3034 HZ PHE A 190 85.024 105.143 84.649 1.00 0.00 H ATOM 3035 N VAL A 191 84.498 107.973 76.725 1.00 0.00 N ATOM 3036 CA VAL A 191 83.982 108.664 75.552 1.00 0.00 C ATOM 3037 C VAL A 191 83.240 107.661 74.682 1.00 0.00 C ATOM 3038 O VAL A 191 82.084 107.878 74.339 1.00 0.00 O ATOM 3039 CB VAL A 191 85.093 109.332 74.722 1.00 0.00 C ATOM 3040 CG1 VAL A 191 84.517 109.840 73.412 1.00 0.00 C ATOM 3041 CG2 VAL A 191 85.717 110.451 75.523 1.00 0.00 C ATOM 3042 H VAL A 191 85.455 108.154 77.006 1.00 0.00 H ATOM 3043 HA VAL A 191 83.304 109.454 75.879 1.00 0.00 H ATOM 3044 HB VAL A 191 85.849 108.608 74.475 1.00 0.00 H ATOM 3045 1HG1 VAL A 191 85.305 110.312 72.826 1.00 0.00 H ATOM 3046 2HG1 VAL A 191 84.099 109.007 72.852 1.00 0.00 H ATOM 3047 3HG1 VAL A 191 83.734 110.569 73.618 1.00 0.00 H ATOM 3048 1HG2 VAL A 191 86.503 110.923 74.936 1.00 0.00 H ATOM 3049 2HG2 VAL A 191 84.955 111.190 75.768 1.00 0.00 H ATOM 3050 3HG2 VAL A 191 86.137 110.053 76.430 1.00 0.00 H ATOM 3051 N ILE A 192 83.831 106.463 74.534 1.00 0.00 N ATOM 3052 CA ILE A 192 83.241 105.412 73.704 1.00 0.00 C ATOM 3053 C ILE A 192 81.907 104.994 74.281 1.00 0.00 C ATOM 3054 O ILE A 192 80.908 104.931 73.570 1.00 0.00 O ATOM 3055 CB ILE A 192 84.147 104.174 73.580 1.00 0.00 C ATOM 3056 CG1 ILE A 192 85.385 104.501 72.793 1.00 0.00 C ATOM 3057 CG2 ILE A 192 83.387 103.027 72.929 1.00 0.00 C ATOM 3058 CD1 ILE A 192 86.416 103.414 72.861 1.00 0.00 C ATOM 3059 H ILE A 192 84.799 106.375 74.818 1.00 0.00 H ATOM 3060 HA ILE A 192 83.085 105.804 72.701 1.00 0.00 H ATOM 3061 HB ILE A 192 84.476 103.867 74.562 1.00 0.00 H ATOM 3062 1HG1 ILE A 192 85.111 104.667 71.760 1.00 0.00 H ATOM 3063 2HG1 ILE A 192 85.818 105.426 73.179 1.00 0.00 H ATOM 3064 1HG2 ILE A 192 84.039 102.160 72.848 1.00 0.00 H ATOM 3065 2HG2 ILE A 192 82.522 102.773 73.539 1.00 0.00 H ATOM 3066 3HG2 ILE A 192 83.058 103.327 71.939 1.00 0.00 H ATOM 3067 1HD1 ILE A 192 87.276 103.700 72.284 1.00 0.00 H ATOM 3068 2HD1 ILE A 192 86.706 103.260 73.889 1.00 0.00 H ATOM 3069 3HD1 ILE A 192 86.001 102.491 72.457 1.00 0.00 H ATOM 3070 N GLY A 193 81.863 104.871 75.602 1.00 0.00 N ATOM 3071 CA GLY A 193 80.638 104.472 76.272 1.00 0.00 C ATOM 3072 C GLY A 193 79.566 105.530 76.026 1.00 0.00 C ATOM 3073 O GLY A 193 78.477 105.231 75.532 1.00 0.00 O ATOM 3074 H GLY A 193 82.736 104.807 76.110 1.00 0.00 H ATOM 3075 1HA GLY A 193 80.311 103.501 75.900 1.00 0.00 H ATOM 3076 2HA GLY A 193 80.824 104.356 77.340 1.00 0.00 H ATOM 3077 N ASN A 194 79.959 106.793 76.206 1.00 0.00 N ATOM 3078 CA ASN A 194 79.069 107.947 76.075 1.00 0.00 C ATOM 3079 C ASN A 194 78.575 108.169 74.637 1.00 0.00 C ATOM 3080 O ASN A 194 77.429 108.570 74.435 1.00 0.00 O ATOM 3081 CB ASN A 194 79.754 109.202 76.584 1.00 0.00 C ATOM 3082 CG ASN A 194 79.901 109.213 78.079 1.00 0.00 C ATOM 3083 OD1 ASN A 194 79.161 108.528 78.795 1.00 0.00 O ATOM 3084 ND2 ASN A 194 80.845 109.979 78.567 1.00 0.00 N ATOM 3085 H ASN A 194 80.897 106.950 76.556 1.00 0.00 H ATOM 3086 HA ASN A 194 78.177 107.758 76.674 1.00 0.00 H ATOM 3087 1HB ASN A 194 80.738 109.288 76.136 1.00 0.00 H ATOM 3088 2HB ASN A 194 79.180 110.077 76.281 1.00 0.00 H ATOM 3089 1HD2 ASN A 194 80.990 110.026 79.556 1.00 0.00 H ATOM 3090 2HD2 ASN A 194 81.421 110.516 77.951 1.00 0.00 H ATOM 3091 N MET A 195 79.337 107.671 73.654 1.00 0.00 N ATOM 3092 CA MET A 195 78.956 107.795 72.240 1.00 0.00 C ATOM 3093 C MET A 195 77.880 106.794 71.809 1.00 0.00 C ATOM 3094 O MET A 195 77.325 106.930 70.721 1.00 0.00 O ATOM 3095 CB MET A 195 80.173 107.638 71.326 1.00 0.00 C ATOM 3096 CG MET A 195 81.173 108.771 71.365 1.00 0.00 C ATOM 3097 SD MET A 195 82.677 108.388 70.435 1.00 0.00 S ATOM 3098 CE MET A 195 82.064 108.447 68.762 1.00 0.00 C ATOM 3099 H MET A 195 80.319 107.534 73.856 1.00 0.00 H ATOM 3100 HA MET A 195 78.535 108.789 72.091 1.00 0.00 H ATOM 3101 1HB MET A 195 80.704 106.737 71.583 1.00 0.00 H ATOM 3102 2HB MET A 195 79.841 107.537 70.296 1.00 0.00 H ATOM 3103 1HG MET A 195 80.722 109.668 70.946 1.00 0.00 H ATOM 3104 2HG MET A 195 81.443 108.978 72.378 1.00 0.00 H ATOM 3105 1HE MET A 195 82.877 108.230 68.069 1.00 0.00 H ATOM 3106 2HE MET A 195 81.279 107.710 68.639 1.00 0.00 H ATOM 3107 3HE MET A 195 81.665 109.438 68.554 1.00 0.00 H ATOM 3108 N LYS A 196 77.568 105.825 72.676 1.00 0.00 N ATOM 3109 CA LYS A 196 76.568 104.796 72.369 1.00 0.00 C ATOM 3110 C LYS A 196 76.847 104.188 70.982 1.00 0.00 C ATOM 3111 O LYS A 196 77.985 103.841 70.674 1.00 0.00 O ATOM 3112 CB LYS A 196 75.136 105.370 72.417 1.00 0.00 C ATOM 3113 CG LYS A 196 74.740 105.961 73.759 1.00 0.00 C ATOM 3114 CD LYS A 196 73.295 106.430 73.750 1.00 0.00 C ATOM 3115 CE LYS A 196 72.909 107.054 75.082 1.00 0.00 C ATOM 3116 NZ LYS A 196 71.504 107.548 75.075 1.00 0.00 N ATOM 3117 H LYS A 196 78.101 105.726 73.531 1.00 0.00 H ATOM 3118 HA LYS A 196 76.623 104.019 73.132 1.00 0.00 H ATOM 3119 1HB LYS A 196 75.019 106.143 71.676 1.00 0.00 H ATOM 3120 2HB LYS A 196 74.419 104.589 72.178 1.00 0.00 H ATOM 3121 1HG LYS A 196 74.864 105.210 74.539 1.00 0.00 H ATOM 3122 2HG LYS A 196 75.381 106.801 73.985 1.00 0.00 H ATOM 3123 1HD LYS A 196 73.157 107.166 72.957 1.00 0.00 H ATOM 3124 2HD LYS A 196 72.639 105.582 73.553 1.00 0.00 H ATOM 3125 1HE LYS A 196 73.021 106.313 75.871 1.00 0.00 H ATOM 3126 2HE LYS A 196 73.576 107.890 75.292 1.00 0.00 H ATOM 3127 1HZ LYS A 196 71.285 107.954 75.973 1.00 0.00 H ATOM 3128 2HZ LYS A 196 71.395 108.246 74.353 1.00 0.00 H ATOM 3129 3HZ LYS A 196 70.878 106.776 74.893 1.00 0.00 H ATOM 3130 N GLU A 197 75.842 104.223 70.100 1.00 0.00 N ATOM 3131 CA GLU A 197 75.906 103.614 68.767 1.00 0.00 C ATOM 3132 C GLU A 197 76.993 104.198 67.859 1.00 0.00 C ATOM 3133 O GLU A 197 77.888 103.492 67.403 1.00 0.00 O ATOM 3134 CB GLU A 197 74.554 103.751 68.068 1.00 0.00 C ATOM 3135 CG GLU A 197 73.452 102.906 68.684 1.00 0.00 C ATOM 3136 CD GLU A 197 72.123 103.088 68.007 1.00 0.00 C ATOM 3137 OE1 GLU A 197 72.016 103.953 67.172 1.00 0.00 O ATOM 3138 OE2 GLU A 197 71.214 102.359 68.324 1.00 0.00 O ATOM 3139 H GLU A 197 74.946 104.566 70.408 1.00 0.00 H ATOM 3140 HA GLU A 197 76.137 102.557 68.891 1.00 0.00 H ATOM 3141 1HB GLU A 197 74.237 104.794 68.093 1.00 0.00 H ATOM 3142 2HB GLU A 197 74.655 103.466 67.021 1.00 0.00 H ATOM 3143 1HG GLU A 197 73.737 101.856 68.622 1.00 0.00 H ATOM 3144 2HG GLU A 197 73.355 103.169 69.737 1.00 0.00 H ATOM 3145 N GLN A 198 77.259 105.486 68.051 1.00 0.00 N ATOM 3146 CA GLN A 198 78.268 106.181 67.249 1.00 0.00 C ATOM 3147 C GLN A 198 79.686 105.665 67.506 1.00 0.00 C ATOM 3148 O GLN A 198 80.538 105.701 66.616 1.00 0.00 O ATOM 3149 CB GLN A 198 78.223 107.686 67.519 1.00 0.00 C ATOM 3150 CG GLN A 198 79.101 108.510 66.597 1.00 0.00 C ATOM 3151 CD GLN A 198 78.631 108.467 65.159 1.00 0.00 C ATOM 3152 OE1 GLN A 198 77.454 108.700 64.868 1.00 0.00 O ATOM 3153 NE2 GLN A 198 79.548 108.167 64.246 1.00 0.00 N ATOM 3154 H GLN A 198 76.629 106.034 68.618 1.00 0.00 H ATOM 3155 HA GLN A 198 78.044 106.007 66.197 1.00 0.00 H ATOM 3156 1HB GLN A 198 77.198 108.043 67.415 1.00 0.00 H ATOM 3157 2HB GLN A 198 78.533 107.882 68.539 1.00 0.00 H ATOM 3158 1HG GLN A 198 79.086 109.547 66.929 1.00 0.00 H ATOM 3159 2HG GLN A 198 80.114 108.120 66.636 1.00 0.00 H ATOM 3160 1HE2 GLN A 198 79.297 108.123 63.279 1.00 0.00 H ATOM 3161 2HE2 GLN A 198 80.491 107.984 64.525 1.00 0.00 H ATOM 3162 N GLY A 199 79.935 105.212 68.729 1.00 0.00 N ATOM 3163 CA GLY A 199 81.253 104.762 69.157 1.00 0.00 C ATOM 3164 C GLY A 199 81.397 103.243 69.185 1.00 0.00 C ATOM 3165 O GLY A 199 82.448 102.734 69.565 1.00 0.00 O ATOM 3166 H GLY A 199 79.182 105.185 69.401 1.00 0.00 H ATOM 3167 1HA GLY A 199 82.009 105.170 68.486 1.00 0.00 H ATOM 3168 2HA GLY A 199 81.460 105.150 70.151 1.00 0.00 H ATOM 3169 N GLN A 200 80.362 102.524 68.745 1.00 0.00 N ATOM 3170 CA GLN A 200 80.350 101.061 68.785 1.00 0.00 C ATOM 3171 C GLN A 200 81.550 100.470 68.057 1.00 0.00 C ATOM 3172 O GLN A 200 82.137 99.501 68.523 1.00 0.00 O ATOM 3173 CB GLN A 200 79.058 100.525 68.165 1.00 0.00 C ATOM 3174 CG GLN A 200 78.832 99.018 68.331 1.00 0.00 C ATOM 3175 CD GLN A 200 78.535 98.636 69.780 1.00 0.00 C ATOM 3176 OE1 GLN A 200 77.733 99.304 70.439 1.00 0.00 O ATOM 3177 NE2 GLN A 200 79.166 97.578 70.285 1.00 0.00 N ATOM 3178 H GLN A 200 79.574 102.998 68.328 1.00 0.00 H ATOM 3179 HA GLN A 200 80.397 100.744 69.827 1.00 0.00 H ATOM 3180 1HB GLN A 200 78.209 101.034 68.609 1.00 0.00 H ATOM 3181 2HB GLN A 200 79.053 100.742 67.098 1.00 0.00 H ATOM 3182 1HG GLN A 200 77.985 98.717 67.716 1.00 0.00 H ATOM 3183 2HG GLN A 200 79.731 98.489 68.012 1.00 0.00 H ATOM 3184 1HE2 GLN A 200 78.992 97.303 71.232 1.00 0.00 H ATOM 3185 2HE2 GLN A 200 79.814 97.046 69.735 1.00 0.00 H ATOM 3186 N ALA A 201 81.954 101.099 66.950 1.00 0.00 N ATOM 3187 CA ALA A 201 83.089 100.628 66.160 1.00 0.00 C ATOM 3188 C ALA A 201 84.367 100.602 66.987 1.00 0.00 C ATOM 3189 O ALA A 201 85.231 99.751 66.767 1.00 0.00 O ATOM 3190 CB ALA A 201 83.264 101.503 64.931 1.00 0.00 C ATOM 3191 H ALA A 201 81.413 101.881 66.610 1.00 0.00 H ATOM 3192 HA ALA A 201 82.886 99.606 65.840 1.00 0.00 H ATOM 3193 1HB ALA A 201 84.103 101.138 64.341 1.00 0.00 H ATOM 3194 2HB ALA A 201 82.355 101.469 64.331 1.00 0.00 H ATOM 3195 3HB ALA A 201 83.456 102.529 65.243 1.00 0.00 H ATOM 3196 N LEU A 202 84.528 101.597 67.856 1.00 0.00 N ATOM 3197 CA LEU A 202 85.698 101.666 68.708 1.00 0.00 C ATOM 3198 C LEU A 202 85.644 100.609 69.779 1.00 0.00 C ATOM 3199 O LEU A 202 86.626 99.919 70.036 1.00 0.00 O ATOM 3200 CB LEU A 202 85.796 103.055 69.352 1.00 0.00 C ATOM 3201 CG LEU A 202 86.094 104.201 68.419 1.00 0.00 C ATOM 3202 CD1 LEU A 202 85.926 105.518 69.174 1.00 0.00 C ATOM 3203 CD2 LEU A 202 87.505 104.042 67.883 1.00 0.00 C ATOM 3204 H LEU A 202 83.710 102.109 68.151 1.00 0.00 H ATOM 3205 HA LEU A 202 86.585 101.532 68.091 1.00 0.00 H ATOM 3206 1HB LEU A 202 84.861 103.276 69.846 1.00 0.00 H ATOM 3207 2HB LEU A 202 86.580 103.031 70.104 1.00 0.00 H ATOM 3208 HG LEU A 202 85.384 104.197 67.590 1.00 0.00 H ATOM 3209 1HD1 LEU A 202 86.140 106.351 68.506 1.00 0.00 H ATOM 3210 2HD1 LEU A 202 84.899 105.598 69.537 1.00 0.00 H ATOM 3211 3HD1 LEU A 202 86.611 105.544 70.014 1.00 0.00 H ATOM 3212 1HD2 LEU A 202 87.733 104.865 67.206 1.00 0.00 H ATOM 3213 2HD2 LEU A 202 88.212 104.048 68.713 1.00 0.00 H ATOM 3214 3HD2 LEU A 202 87.585 103.096 67.345 1.00 0.00 H ATOM 3215 N ARG A 203 84.443 100.357 70.283 1.00 0.00 N ATOM 3216 CA ARG A 203 84.292 99.356 71.321 1.00 0.00 C ATOM 3217 C ARG A 203 84.601 97.981 70.746 1.00 0.00 C ATOM 3218 O ARG A 203 85.389 97.234 71.318 1.00 0.00 O ATOM 3219 CB ARG A 203 82.882 99.377 71.890 1.00 0.00 C ATOM 3220 CG ARG A 203 82.655 98.466 73.087 1.00 0.00 C ATOM 3221 CD ARG A 203 81.328 98.710 73.707 1.00 0.00 C ATOM 3222 NE ARG A 203 81.023 97.746 74.751 1.00 0.00 N ATOM 3223 CZ ARG A 203 79.936 97.804 75.546 1.00 0.00 C ATOM 3224 NH1 ARG A 203 79.069 98.781 75.402 1.00 0.00 N ATOM 3225 NH2 ARG A 203 79.741 96.883 76.470 1.00 0.00 N ATOM 3226 H ARG A 203 83.690 101.013 70.108 1.00 0.00 H ATOM 3227 HA ARG A 203 84.986 99.583 72.133 1.00 0.00 H ATOM 3228 1HB ARG A 203 82.631 100.387 72.197 1.00 0.00 H ATOM 3229 2HB ARG A 203 82.175 99.086 71.120 1.00 0.00 H ATOM 3230 1HG ARG A 203 82.702 97.424 72.765 1.00 0.00 H ATOM 3231 2HG ARG A 203 83.428 98.650 73.838 1.00 0.00 H ATOM 3232 1HD ARG A 203 81.311 99.707 74.151 1.00 0.00 H ATOM 3233 2HD ARG A 203 80.556 98.640 72.950 1.00 0.00 H ATOM 3234 HE ARG A 203 81.670 96.981 74.890 1.00 0.00 H ATOM 3235 1HH1 ARG A 203 79.216 99.487 74.696 1.00 0.00 H ATOM 3236 2HH1 ARG A 203 78.254 98.824 75.998 1.00 0.00 H ATOM 3237 1HH2 ARG A 203 80.407 96.131 76.583 1.00 0.00 H ATOM 3238 2HH2 ARG A 203 78.927 96.929 77.064 1.00 0.00 H ATOM 3239 N GLU A 204 84.156 97.753 69.498 1.00 0.00 N ATOM 3240 CA GLU A 204 84.340 96.463 68.842 1.00 0.00 C ATOM 3241 C GLU A 204 85.809 96.221 68.537 1.00 0.00 C ATOM 3242 O GLU A 204 86.358 95.188 68.907 1.00 0.00 O ATOM 3243 CB GLU A 204 83.522 96.394 67.550 1.00 0.00 C ATOM 3244 CG GLU A 204 82.009 96.335 67.743 1.00 0.00 C ATOM 3245 CD GLU A 204 81.550 95.121 68.472 1.00 0.00 C ATOM 3246 OE1 GLU A 204 81.957 94.041 68.114 1.00 0.00 O ATOM 3247 OE2 GLU A 204 80.787 95.270 69.394 1.00 0.00 O ATOM 3248 H GLU A 204 83.461 98.381 69.122 1.00 0.00 H ATOM 3249 HA GLU A 204 83.989 95.679 69.512 1.00 0.00 H ATOM 3250 1HB GLU A 204 83.741 97.269 66.936 1.00 0.00 H ATOM 3251 2HB GLU A 204 83.815 95.511 66.982 1.00 0.00 H ATOM 3252 1HG GLU A 204 81.691 97.206 68.296 1.00 0.00 H ATOM 3253 2HG GLU A 204 81.529 96.363 66.766 1.00 0.00 H ATOM 3254 N PHE A 205 86.507 97.300 68.169 1.00 0.00 N ATOM 3255 CA PHE A 205 87.931 97.204 67.874 1.00 0.00 C ATOM 3256 C PHE A 205 88.726 96.798 69.087 1.00 0.00 C ATOM 3257 O PHE A 205 89.447 95.800 69.065 1.00 0.00 O ATOM 3258 CB PHE A 205 88.491 98.525 67.348 1.00 0.00 C ATOM 3259 CG PHE A 205 89.990 98.497 67.196 1.00 0.00 C ATOM 3260 CD1 PHE A 205 90.594 97.889 66.108 1.00 0.00 C ATOM 3261 CD2 PHE A 205 90.796 99.089 68.154 1.00 0.00 C ATOM 3262 CE1 PHE A 205 91.975 97.876 65.988 1.00 0.00 C ATOM 3263 CE2 PHE A 205 92.165 99.080 68.042 1.00 0.00 C ATOM 3264 CZ PHE A 205 92.760 98.474 66.958 1.00 0.00 C ATOM 3265 H PHE A 205 85.998 98.066 67.746 1.00 0.00 H ATOM 3266 HA PHE A 205 88.069 96.459 67.091 1.00 0.00 H ATOM 3267 1HB PHE A 205 88.043 98.750 66.381 1.00 0.00 H ATOM 3268 2HB PHE A 205 88.224 99.331 68.022 1.00 0.00 H ATOM 3269 HD1 PHE A 205 89.972 97.420 65.345 1.00 0.00 H ATOM 3270 HD2 PHE A 205 90.331 99.562 69.001 1.00 0.00 H ATOM 3271 HE1 PHE A 205 92.444 97.394 65.131 1.00 0.00 H ATOM 3272 HE2 PHE A 205 92.780 99.553 68.809 1.00 0.00 H ATOM 3273 HZ PHE A 205 93.845 98.463 66.866 1.00 0.00 H ATOM 3274 N PHE A 206 88.508 97.528 70.170 1.00 0.00 N ATOM 3275 CA PHE A 206 89.275 97.359 71.384 1.00 0.00 C ATOM 3276 C PHE A 206 88.849 96.105 72.137 1.00 0.00 C ATOM 3277 O PHE A 206 89.681 95.455 72.752 1.00 0.00 O ATOM 3278 CB PHE A 206 89.119 98.581 72.286 1.00 0.00 C ATOM 3279 CG PHE A 206 90.018 99.736 71.865 1.00 0.00 C ATOM 3280 CD1 PHE A 206 89.508 100.804 71.160 1.00 0.00 C ATOM 3281 CD2 PHE A 206 91.365 99.744 72.179 1.00 0.00 C ATOM 3282 CE1 PHE A 206 90.308 101.849 70.776 1.00 0.00 C ATOM 3283 CE2 PHE A 206 92.174 100.790 71.799 1.00 0.00 C ATOM 3284 CZ PHE A 206 91.644 101.845 71.095 1.00 0.00 C ATOM 3285 H PHE A 206 87.877 98.315 70.094 1.00 0.00 H ATOM 3286 HA PHE A 206 90.327 97.265 71.115 1.00 0.00 H ATOM 3287 1HB PHE A 206 88.081 98.918 72.269 1.00 0.00 H ATOM 3288 2HB PHE A 206 89.356 98.309 73.316 1.00 0.00 H ATOM 3289 HD1 PHE A 206 88.471 100.817 70.908 1.00 0.00 H ATOM 3290 HD2 PHE A 206 91.778 98.920 72.729 1.00 0.00 H ATOM 3291 HE1 PHE A 206 89.883 102.680 70.219 1.00 0.00 H ATOM 3292 HE2 PHE A 206 93.233 100.781 72.054 1.00 0.00 H ATOM 3293 HZ PHE A 206 92.279 102.675 70.789 1.00 0.00 H ATOM 3294 N ASP A 207 87.618 95.642 71.906 1.00 0.00 N ATOM 3295 CA ASP A 207 87.156 94.396 72.511 1.00 0.00 C ATOM 3296 C ASP A 207 87.856 93.210 71.850 1.00 0.00 C ATOM 3297 O ASP A 207 88.370 92.319 72.527 1.00 0.00 O ATOM 3298 CB ASP A 207 85.635 94.253 72.374 1.00 0.00 C ATOM 3299 CG ASP A 207 85.064 93.083 73.183 1.00 0.00 C ATOM 3300 OD1 ASP A 207 85.167 93.108 74.385 1.00 0.00 O ATOM 3301 OD2 ASP A 207 84.531 92.178 72.586 1.00 0.00 O ATOM 3302 H ASP A 207 86.929 96.260 71.505 1.00 0.00 H ATOM 3303 HA ASP A 207 87.396 94.410 73.573 1.00 0.00 H ATOM 3304 1HB ASP A 207 85.154 95.170 72.706 1.00 0.00 H ATOM 3305 2HB ASP A 207 85.377 94.108 71.324 1.00 0.00 H ATOM 3306 N SER A 208 87.963 93.279 70.516 1.00 0.00 N ATOM 3307 CA SER A 208 88.620 92.244 69.725 1.00 0.00 C ATOM 3308 C SER A 208 90.089 92.200 70.094 1.00 0.00 C ATOM 3309 O SER A 208 90.632 91.139 70.407 1.00 0.00 O ATOM 3310 CB SER A 208 88.452 92.522 68.244 1.00 0.00 C ATOM 3311 OG SER A 208 89.072 91.527 67.472 1.00 0.00 O ATOM 3312 H SER A 208 87.388 93.946 70.025 1.00 0.00 H ATOM 3313 HA SER A 208 88.158 91.282 69.948 1.00 0.00 H ATOM 3314 1HB SER A 208 87.391 92.566 68.001 1.00 0.00 H ATOM 3315 2HB SER A 208 88.884 93.492 68.005 1.00 0.00 H ATOM 3316 HG SER A 208 90.010 91.588 67.667 1.00 0.00 H ATOM 3317 N LEU A 209 90.655 93.398 70.252 1.00 0.00 N ATOM 3318 CA LEU A 209 92.053 93.568 70.593 1.00 0.00 C ATOM 3319 C LEU A 209 92.310 93.008 71.976 1.00 0.00 C ATOM 3320 O LEU A 209 93.246 92.246 72.173 1.00 0.00 O ATOM 3321 CB LEU A 209 92.417 95.057 70.536 1.00 0.00 C ATOM 3322 CG LEU A 209 93.835 95.408 70.861 1.00 0.00 C ATOM 3323 CD1 LEU A 209 94.763 94.704 69.894 1.00 0.00 C ATOM 3324 CD2 LEU A 209 93.991 96.928 70.786 1.00 0.00 C ATOM 3325 H LEU A 209 90.177 94.202 69.870 1.00 0.00 H ATOM 3326 HA LEU A 209 92.660 93.031 69.866 1.00 0.00 H ATOM 3327 1HB LEU A 209 92.213 95.426 69.531 1.00 0.00 H ATOM 3328 2HB LEU A 209 91.788 95.594 71.226 1.00 0.00 H ATOM 3329 HG LEU A 209 94.074 95.063 71.859 1.00 0.00 H ATOM 3330 1HD1 LEU A 209 95.797 94.959 70.131 1.00 0.00 H ATOM 3331 2HD1 LEU A 209 94.627 93.625 69.979 1.00 0.00 H ATOM 3332 3HD1 LEU A 209 94.537 95.020 68.876 1.00 0.00 H ATOM 3333 1HD2 LEU A 209 95.021 97.200 71.021 1.00 0.00 H ATOM 3334 2HD2 LEU A 209 93.748 97.269 69.779 1.00 0.00 H ATOM 3335 3HD2 LEU A 209 93.320 97.399 71.499 1.00 0.00 H ATOM 3336 N ASN A 210 91.420 93.325 72.908 1.00 0.00 N ATOM 3337 CA ASN A 210 91.543 92.903 74.291 1.00 0.00 C ATOM 3338 C ASN A 210 91.537 91.390 74.368 1.00 0.00 C ATOM 3339 O ASN A 210 92.359 90.797 75.059 1.00 0.00 O ATOM 3340 CB ASN A 210 90.438 93.496 75.142 1.00 0.00 C ATOM 3341 CG ASN A 210 90.654 93.235 76.572 1.00 0.00 C ATOM 3342 OD1 ASN A 210 91.683 93.647 77.099 1.00 0.00 O ATOM 3343 ND2 ASN A 210 89.728 92.569 77.216 1.00 0.00 N ATOM 3344 H ASN A 210 90.754 94.045 72.697 1.00 0.00 H ATOM 3345 HA ASN A 210 92.495 93.256 74.681 1.00 0.00 H ATOM 3346 1HB ASN A 210 90.383 94.571 74.980 1.00 0.00 H ATOM 3347 2HB ASN A 210 89.484 93.080 74.848 1.00 0.00 H ATOM 3348 1HD2 ASN A 210 89.840 92.372 78.191 1.00 0.00 H ATOM 3349 2HD2 ASN A 210 88.909 92.259 76.734 1.00 0.00 H ATOM 3350 N GLU A 211 90.698 90.770 73.537 1.00 0.00 N ATOM 3351 CA GLU A 211 90.574 89.324 73.540 1.00 0.00 C ATOM 3352 C GLU A 211 91.873 88.686 73.071 1.00 0.00 C ATOM 3353 O GLU A 211 92.407 87.800 73.733 1.00 0.00 O ATOM 3354 CB GLU A 211 89.418 88.877 72.644 1.00 0.00 C ATOM 3355 CG GLU A 211 89.267 87.360 72.517 1.00 0.00 C ATOM 3356 CD GLU A 211 88.926 86.688 73.822 1.00 0.00 C ATOM 3357 OE1 GLU A 211 88.457 87.360 74.709 1.00 0.00 O ATOM 3358 OE2 GLU A 211 89.135 85.503 73.932 1.00 0.00 O ATOM 3359 H GLU A 211 89.966 91.319 73.100 1.00 0.00 H ATOM 3360 HA GLU A 211 90.361 88.994 74.558 1.00 0.00 H ATOM 3361 1HB GLU A 211 88.481 89.275 73.034 1.00 0.00 H ATOM 3362 2HB GLU A 211 89.555 89.284 71.644 1.00 0.00 H ATOM 3363 1HG GLU A 211 88.479 87.143 71.795 1.00 0.00 H ATOM 3364 2HG GLU A 211 90.200 86.943 72.131 1.00 0.00 H ATOM 3365 N ALA A 212 92.488 89.304 72.052 1.00 0.00 N ATOM 3366 CA ALA A 212 93.744 88.811 71.492 1.00 0.00 C ATOM 3367 C ALA A 212 94.823 88.846 72.568 1.00 0.00 C ATOM 3368 O ALA A 212 95.549 87.876 72.769 1.00 0.00 O ATOM 3369 CB ALA A 212 94.151 89.644 70.286 1.00 0.00 C ATOM 3370 H ALA A 212 91.955 89.970 71.507 1.00 0.00 H ATOM 3371 HA ALA A 212 93.613 87.780 71.165 1.00 0.00 H ATOM 3372 1HB ALA A 212 95.101 89.278 69.899 1.00 0.00 H ATOM 3373 2HB ALA A 212 93.387 89.561 69.514 1.00 0.00 H ATOM 3374 3HB ALA A 212 94.259 90.681 70.573 1.00 0.00 H ATOM 3375 N ILE A 213 94.757 89.880 73.400 1.00 0.00 N ATOM 3376 CA ILE A 213 95.749 90.114 74.430 1.00 0.00 C ATOM 3377 C ILE A 213 95.500 89.175 75.598 1.00 0.00 C ATOM 3378 O ILE A 213 96.425 88.551 76.091 1.00 0.00 O ATOM 3379 CB ILE A 213 95.710 91.566 74.896 1.00 0.00 C ATOM 3380 CG1 ILE A 213 96.098 92.471 73.742 1.00 0.00 C ATOM 3381 CG2 ILE A 213 96.631 91.759 76.085 1.00 0.00 C ATOM 3382 CD1 ILE A 213 95.799 93.883 73.991 1.00 0.00 C ATOM 3383 H ILE A 213 94.127 90.635 73.172 1.00 0.00 H ATOM 3384 HA ILE A 213 96.737 89.906 74.020 1.00 0.00 H ATOM 3385 HB ILE A 213 94.708 91.830 75.186 1.00 0.00 H ATOM 3386 1HG1 ILE A 213 97.164 92.364 73.551 1.00 0.00 H ATOM 3387 2HG1 ILE A 213 95.572 92.158 72.858 1.00 0.00 H ATOM 3388 1HG2 ILE A 213 96.594 92.789 76.404 1.00 0.00 H ATOM 3389 2HG2 ILE A 213 96.319 91.123 76.896 1.00 0.00 H ATOM 3390 3HG2 ILE A 213 97.648 91.505 75.797 1.00 0.00 H ATOM 3391 1HD1 ILE A 213 96.096 94.476 73.134 1.00 0.00 H ATOM 3392 2HD1 ILE A 213 94.738 94.005 74.159 1.00 0.00 H ATOM 3393 3HD1 ILE A 213 96.334 94.202 74.848 1.00 0.00 H ATOM 3394 N MET A 214 94.232 88.967 75.956 1.00 0.00 N ATOM 3395 CA MET A 214 93.928 88.081 77.073 1.00 0.00 C ATOM 3396 C MET A 214 94.349 86.655 76.745 1.00 0.00 C ATOM 3397 O MET A 214 94.848 85.937 77.615 1.00 0.00 O ATOM 3398 CB MET A 214 92.441 88.128 77.416 1.00 0.00 C ATOM 3399 CG MET A 214 91.957 89.456 77.970 1.00 0.00 C ATOM 3400 SD MET A 214 92.844 89.943 79.475 1.00 0.00 S ATOM 3401 CE MET A 214 94.058 91.060 78.817 1.00 0.00 C ATOM 3402 H MET A 214 93.519 89.596 75.613 1.00 0.00 H ATOM 3403 HA MET A 214 94.487 88.411 77.945 1.00 0.00 H ATOM 3404 1HB MET A 214 91.855 87.909 76.526 1.00 0.00 H ATOM 3405 2HB MET A 214 92.215 87.359 78.155 1.00 0.00 H ATOM 3406 1HG MET A 214 92.094 90.232 77.223 1.00 0.00 H ATOM 3407 2HG MET A 214 90.894 89.389 78.201 1.00 0.00 H ATOM 3408 1HE MET A 214 94.677 91.439 79.623 1.00 0.00 H ATOM 3409 2HE MET A 214 94.675 90.529 78.104 1.00 0.00 H ATOM 3410 3HE MET A 214 93.559 91.893 78.319 1.00 0.00 H ATOM 3411 N ARG A 215 94.313 86.302 75.451 1.00 0.00 N ATOM 3412 CA ARG A 215 94.711 84.961 75.051 1.00 0.00 C ATOM 3413 C ARG A 215 96.225 84.900 75.185 1.00 0.00 C ATOM 3414 O ARG A 215 96.774 83.911 75.664 1.00 0.00 O ATOM 3415 CB ARG A 215 94.292 84.660 73.621 1.00 0.00 C ATOM 3416 CG ARG A 215 92.796 84.502 73.419 1.00 0.00 C ATOM 3417 CD ARG A 215 92.452 84.298 71.993 1.00 0.00 C ATOM 3418 NE ARG A 215 91.015 84.222 71.789 1.00 0.00 N ATOM 3419 CZ ARG A 215 90.424 83.873 70.631 1.00 0.00 C ATOM 3420 NH1 ARG A 215 91.159 83.572 69.583 1.00 0.00 N ATOM 3421 NH2 ARG A 215 89.105 83.832 70.547 1.00 0.00 N ATOM 3422 H ARG A 215 93.811 86.886 74.795 1.00 0.00 H ATOM 3423 HA ARG A 215 94.229 84.230 75.700 1.00 0.00 H ATOM 3424 1HB ARG A 215 94.625 85.446 72.970 1.00 0.00 H ATOM 3425 2HB ARG A 215 94.772 83.739 73.289 1.00 0.00 H ATOM 3426 1HG ARG A 215 92.442 83.639 73.982 1.00 0.00 H ATOM 3427 2HG ARG A 215 92.287 85.395 73.767 1.00 0.00 H ATOM 3428 1HD ARG A 215 92.836 85.127 71.404 1.00 0.00 H ATOM 3429 2HD ARG A 215 92.897 83.367 71.642 1.00 0.00 H ATOM 3430 HE ARG A 215 90.416 84.446 72.574 1.00 0.00 H ATOM 3431 1HH1 ARG A 215 92.167 83.602 69.647 1.00 0.00 H ATOM 3432 2HH1 ARG A 215 90.715 83.311 68.714 1.00 0.00 H ATOM 3433 1HH2 ARG A 215 88.540 84.064 71.353 1.00 0.00 H ATOM 3434 2HH2 ARG A 215 88.663 83.571 69.678 1.00 0.00 H ATOM 3435 N LEU A 216 96.874 86.031 74.863 1.00 0.00 N ATOM 3436 CA LEU A 216 98.319 86.165 74.970 1.00 0.00 C ATOM 3437 C LEU A 216 98.727 86.058 76.423 1.00 0.00 C ATOM 3438 O LEU A 216 99.728 85.428 76.738 1.00 0.00 O ATOM 3439 CB LEU A 216 98.832 87.497 74.404 1.00 0.00 C ATOM 3440 CG LEU A 216 100.334 87.618 74.335 1.00 0.00 C ATOM 3441 CD1 LEU A 216 100.890 86.505 73.461 1.00 0.00 C ATOM 3442 CD2 LEU A 216 100.694 88.990 73.781 1.00 0.00 C ATOM 3443 H LEU A 216 96.379 86.706 74.292 1.00 0.00 H ATOM 3444 HA LEU A 216 98.787 85.367 74.395 1.00 0.00 H ATOM 3445 1HB LEU A 216 98.433 87.622 73.399 1.00 0.00 H ATOM 3446 2HB LEU A 216 98.473 88.306 75.000 1.00 0.00 H ATOM 3447 HG LEU A 216 100.753 87.503 75.323 1.00 0.00 H ATOM 3448 1HD1 LEU A 216 101.976 86.591 73.409 1.00 0.00 H ATOM 3449 2HD1 LEU A 216 100.623 85.540 73.890 1.00 0.00 H ATOM 3450 3HD1 LEU A 216 100.472 86.585 72.459 1.00 0.00 H ATOM 3451 1HD2 LEU A 216 101.780 89.088 73.728 1.00 0.00 H ATOM 3452 2HD2 LEU A 216 100.270 89.104 72.784 1.00 0.00 H ATOM 3453 3HD2 LEU A 216 100.294 89.764 74.433 1.00 0.00 H ATOM 3454 N VAL A 217 97.862 86.548 77.326 1.00 0.00 N ATOM 3455 CA VAL A 217 98.179 86.458 78.739 1.00 0.00 C ATOM 3456 C VAL A 217 98.303 85.005 79.115 1.00 0.00 C ATOM 3457 O VAL A 217 99.332 84.579 79.620 1.00 0.00 O ATOM 3458 CB VAL A 217 97.117 87.119 79.659 1.00 0.00 C ATOM 3459 CG1 VAL A 217 97.476 86.781 81.119 1.00 0.00 C ATOM 3460 CG2 VAL A 217 97.048 88.593 79.447 1.00 0.00 C ATOM 3461 H VAL A 217 97.145 87.189 77.017 1.00 0.00 H ATOM 3462 HA VAL A 217 99.126 86.968 78.920 1.00 0.00 H ATOM 3463 HB VAL A 217 96.140 86.699 79.448 1.00 0.00 H ATOM 3464 1HG1 VAL A 217 96.763 87.221 81.783 1.00 0.00 H ATOM 3465 2HG1 VAL A 217 97.471 85.701 81.254 1.00 0.00 H ATOM 3466 3HG1 VAL A 217 98.468 87.172 81.349 1.00 0.00 H ATOM 3467 1HG2 VAL A 217 96.295 89.020 80.107 1.00 0.00 H ATOM 3468 2HG2 VAL A 217 97.969 89.014 79.656 1.00 0.00 H ATOM 3469 3HG2 VAL A 217 96.784 88.799 78.422 1.00 0.00 H ATOM 3470 N ALA A 218 97.333 84.210 78.643 1.00 0.00 N ATOM 3471 CA ALA A 218 97.259 82.797 78.984 1.00 0.00 C ATOM 3472 C ALA A 218 98.497 82.087 78.468 1.00 0.00 C ATOM 3473 O ALA A 218 99.145 81.374 79.220 1.00 0.00 O ATOM 3474 CB ALA A 218 96.011 82.171 78.391 1.00 0.00 C ATOM 3475 H ALA A 218 96.507 84.655 78.254 1.00 0.00 H ATOM 3476 HA ALA A 218 97.213 82.676 80.067 1.00 0.00 H ATOM 3477 1HB ALA A 218 96.005 81.109 78.605 1.00 0.00 H ATOM 3478 2HB ALA A 218 95.129 82.637 78.832 1.00 0.00 H ATOM 3479 3HB ALA A 218 95.999 82.322 77.322 1.00 0.00 H ATOM 3480 N VAL A 219 98.945 82.465 77.271 1.00 0.00 N ATOM 3481 CA VAL A 219 100.076 81.797 76.634 1.00 0.00 C ATOM 3482 C VAL A 219 101.365 82.037 77.407 1.00 0.00 C ATOM 3483 O VAL A 219 102.054 81.097 77.804 1.00 0.00 O ATOM 3484 CB VAL A 219 100.252 82.290 75.193 1.00 0.00 C ATOM 3485 CG1 VAL A 219 101.545 81.759 74.623 1.00 0.00 C ATOM 3486 CG2 VAL A 219 99.063 81.851 74.372 1.00 0.00 C ATOM 3487 H VAL A 219 98.320 83.007 76.685 1.00 0.00 H ATOM 3488 HA VAL A 219 99.876 80.736 76.602 1.00 0.00 H ATOM 3489 HB VAL A 219 100.320 83.366 75.182 1.00 0.00 H ATOM 3490 1HG1 VAL A 219 101.663 82.113 73.599 1.00 0.00 H ATOM 3491 2HG1 VAL A 219 102.380 82.111 75.228 1.00 0.00 H ATOM 3492 3HG1 VAL A 219 101.523 80.670 74.630 1.00 0.00 H ATOM 3493 1HG2 VAL A 219 99.181 82.199 73.347 1.00 0.00 H ATOM 3494 2HG2 VAL A 219 98.997 80.767 74.381 1.00 0.00 H ATOM 3495 3HG2 VAL A 219 98.161 82.270 74.790 1.00 0.00 H ATOM 3496 N ILE A 220 101.550 83.284 77.822 1.00 0.00 N ATOM 3497 CA ILE A 220 102.739 83.703 78.544 1.00 0.00 C ATOM 3498 C ILE A 220 102.707 83.122 79.954 1.00 0.00 C ATOM 3499 O ILE A 220 103.713 82.616 80.438 1.00 0.00 O ATOM 3500 CB ILE A 220 102.825 85.237 78.595 1.00 0.00 C ATOM 3501 CG1 ILE A 220 103.087 85.766 77.191 1.00 0.00 C ATOM 3502 CG2 ILE A 220 103.909 85.687 79.561 1.00 0.00 C ATOM 3503 CD1 ILE A 220 102.926 87.229 77.074 1.00 0.00 C ATOM 3504 H ILE A 220 100.959 84.000 77.426 1.00 0.00 H ATOM 3505 HA ILE A 220 103.618 83.328 78.021 1.00 0.00 H ATOM 3506 HB ILE A 220 101.870 85.644 78.925 1.00 0.00 H ATOM 3507 1HG1 ILE A 220 104.096 85.501 76.899 1.00 0.00 H ATOM 3508 2HG1 ILE A 220 102.399 85.283 76.498 1.00 0.00 H ATOM 3509 1HG2 ILE A 220 103.953 86.776 79.580 1.00 0.00 H ATOM 3510 2HG2 ILE A 220 103.692 85.328 80.537 1.00 0.00 H ATOM 3511 3HG2 ILE A 220 104.860 85.299 79.244 1.00 0.00 H ATOM 3512 1HD1 ILE A 220 103.127 87.538 76.049 1.00 0.00 H ATOM 3513 2HD1 ILE A 220 101.910 87.496 77.342 1.00 0.00 H ATOM 3514 3HD1 ILE A 220 103.625 87.730 77.743 1.00 0.00 H ATOM 3515 N MET A 221 101.507 83.055 80.533 1.00 0.00 N ATOM 3516 CA MET A 221 101.295 82.522 81.874 1.00 0.00 C ATOM 3517 C MET A 221 101.396 81.001 81.874 1.00 0.00 C ATOM 3518 O MET A 221 101.799 80.412 82.869 1.00 0.00 O ATOM 3519 CB MET A 221 99.942 82.964 82.421 1.00 0.00 C ATOM 3520 CG MET A 221 99.842 84.473 82.711 1.00 0.00 C ATOM 3521 SD MET A 221 101.034 85.033 83.977 1.00 0.00 S ATOM 3522 CE MET A 221 102.359 85.605 82.982 1.00 0.00 C ATOM 3523 H MET A 221 100.753 83.575 80.114 1.00 0.00 H ATOM 3524 HA MET A 221 102.075 82.901 82.524 1.00 0.00 H ATOM 3525 1HB MET A 221 99.160 82.706 81.708 1.00 0.00 H ATOM 3526 2HB MET A 221 99.730 82.428 83.346 1.00 0.00 H ATOM 3527 1HG MET A 221 100.026 85.032 81.805 1.00 0.00 H ATOM 3528 2HG MET A 221 98.836 84.712 83.058 1.00 0.00 H ATOM 3529 1HE MET A 221 103.161 85.977 83.623 1.00 0.00 H ATOM 3530 2HE MET A 221 102.720 84.787 82.382 1.00 0.00 H ATOM 3531 3HE MET A 221 102.009 86.411 82.336 1.00 0.00 H ATOM 3532 N TRP A 222 101.192 80.366 80.714 1.00 0.00 N ATOM 3533 CA TRP A 222 101.340 78.916 80.632 1.00 0.00 C ATOM 3534 C TRP A 222 102.831 78.615 80.756 1.00 0.00 C ATOM 3535 O TRP A 222 103.242 77.708 81.477 1.00 0.00 O ATOM 3536 CB TRP A 222 100.787 78.361 79.317 1.00 0.00 C ATOM 3537 CG TRP A 222 99.297 78.378 79.248 1.00 0.00 C ATOM 3538 CD1 TRP A 222 98.436 78.395 80.300 1.00 0.00 C ATOM 3539 CD2 TRP A 222 98.487 78.381 78.044 1.00 0.00 C ATOM 3540 NE1 TRP A 222 97.144 78.407 79.852 1.00 0.00 N ATOM 3541 CE2 TRP A 222 97.149 78.400 78.478 1.00 0.00 C ATOM 3542 CE3 TRP A 222 98.763 78.371 76.679 1.00 0.00 C ATOM 3543 CZ2 TRP A 222 96.097 78.408 77.585 1.00 0.00 C ATOM 3544 CZ3 TRP A 222 97.706 78.379 75.784 1.00 0.00 C ATOM 3545 CH2 TRP A 222 96.406 78.397 76.224 1.00 0.00 C ATOM 3546 H TRP A 222 100.714 80.848 79.971 1.00 0.00 H ATOM 3547 HA TRP A 222 100.782 78.449 81.444 1.00 0.00 H ATOM 3548 1HB TRP A 222 101.173 78.936 78.492 1.00 0.00 H ATOM 3549 2HB TRP A 222 101.126 77.334 79.185 1.00 0.00 H ATOM 3550 HD1 TRP A 222 98.733 78.398 81.347 1.00 0.00 H ATOM 3551 HE1 TRP A 222 96.319 78.419 80.434 1.00 0.00 H ATOM 3552 HE3 TRP A 222 99.792 78.359 76.322 1.00 0.00 H ATOM 3553 HZ2 TRP A 222 95.058 78.422 77.913 1.00 0.00 H ATOM 3554 HZ3 TRP A 222 97.933 78.370 74.718 1.00 0.00 H ATOM 3555 HH2 TRP A 222 95.600 78.404 75.491 1.00 0.00 H ATOM 3556 N TYR A 223 103.626 79.520 80.172 1.00 0.00 N ATOM 3557 CA TYR A 223 105.083 79.476 80.197 1.00 0.00 C ATOM 3558 C TYR A 223 105.649 79.849 81.553 1.00 0.00 C ATOM 3559 O TYR A 223 106.417 79.090 82.130 1.00 0.00 O ATOM 3560 CB TYR A 223 105.729 80.388 79.150 1.00 0.00 C ATOM 3561 CG TYR A 223 107.256 80.412 79.283 1.00 0.00 C ATOM 3562 CD1 TYR A 223 108.023 79.360 78.818 1.00 0.00 C ATOM 3563 CD2 TYR A 223 107.879 81.510 79.883 1.00 0.00 C ATOM 3564 CE1 TYR A 223 109.401 79.402 78.949 1.00 0.00 C ATOM 3565 CE2 TYR A 223 109.255 81.552 80.014 1.00 0.00 C ATOM 3566 CZ TYR A 223 110.013 80.501 79.549 1.00 0.00 C ATOM 3567 OH TYR A 223 111.380 80.528 79.671 1.00 0.00 O ATOM 3568 H TYR A 223 103.195 80.120 79.478 1.00 0.00 H ATOM 3569 HA TYR A 223 105.396 78.453 79.988 1.00 0.00 H ATOM 3570 1HB TYR A 223 105.462 80.049 78.149 1.00 0.00 H ATOM 3571 2HB TYR A 223 105.359 81.397 79.244 1.00 0.00 H ATOM 3572 HD1 TYR A 223 107.546 78.499 78.350 1.00 0.00 H ATOM 3573 HD2 TYR A 223 107.274 82.334 80.248 1.00 0.00 H ATOM 3574 HE1 TYR A 223 110.005 78.573 78.583 1.00 0.00 H ATOM 3575 HE2 TYR A 223 109.738 82.411 80.483 1.00 0.00 H ATOM 3576 HH TYR A 223 111.640 81.300 80.181 1.00 0.00 H ATOM 3577 N ALA A 224 105.048 80.889 82.144 1.00 0.00 N ATOM 3578 CA ALA A 224 105.535 81.617 83.315 1.00 0.00 C ATOM 3579 C ALA A 224 106.044 80.787 84.506 1.00 0.00 C ATOM 3580 O ALA A 224 107.145 81.065 84.955 1.00 0.00 O ATOM 3581 CB ALA A 224 104.446 82.551 83.830 1.00 0.00 C ATOM 3582 H ALA A 224 104.411 81.408 81.559 1.00 0.00 H ATOM 3583 HA ALA A 224 106.395 82.199 82.994 1.00 0.00 H ATOM 3584 1HB ALA A 224 104.827 83.112 84.678 1.00 0.00 H ATOM 3585 2HB ALA A 224 104.162 83.231 83.034 1.00 0.00 H ATOM 3586 3HB ALA A 224 103.582 82.007 84.142 1.00 0.00 H ATOM 3587 N PRO A 225 105.503 79.603 84.881 1.00 0.00 N ATOM 3588 CA PRO A 225 106.067 78.785 85.949 1.00 0.00 C ATOM 3589 C PRO A 225 107.552 78.515 85.724 1.00 0.00 C ATOM 3590 O PRO A 225 108.321 78.405 86.677 1.00 0.00 O ATOM 3591 CB PRO A 225 105.238 77.510 85.841 1.00 0.00 C ATOM 3592 CG PRO A 225 103.881 78.031 85.420 1.00 0.00 C ATOM 3593 CD PRO A 225 104.153 79.161 84.470 1.00 0.00 C ATOM 3594 HA PRO A 225 105.908 79.284 86.915 1.00 0.00 H ATOM 3595 1HB PRO A 225 105.694 76.826 85.109 1.00 0.00 H ATOM 3596 2HB PRO A 225 105.227 76.983 86.806 1.00 0.00 H ATOM 3597 1HG PRO A 225 103.296 77.228 84.947 1.00 0.00 H ATOM 3598 2HG PRO A 225 103.314 78.362 86.301 1.00 0.00 H ATOM 3599 1HD PRO A 225 104.151 78.773 83.477 1.00 0.00 H ATOM 3600 2HD PRO A 225 103.394 79.908 84.609 1.00 0.00 H ATOM 3601 N VAL A 226 107.963 78.511 84.459 1.00 0.00 N ATOM 3602 CA VAL A 226 109.338 78.289 84.069 1.00 0.00 C ATOM 3603 C VAL A 226 110.159 79.517 84.399 1.00 0.00 C ATOM 3604 O VAL A 226 111.080 79.460 85.202 1.00 0.00 O ATOM 3605 CB VAL A 226 109.423 78.018 82.554 1.00 0.00 C ATOM 3606 CG1 VAL A 226 110.883 77.925 82.125 1.00 0.00 C ATOM 3607 CG2 VAL A 226 108.672 76.751 82.233 1.00 0.00 C ATOM 3608 H VAL A 226 107.279 78.664 83.736 1.00 0.00 H ATOM 3609 HA VAL A 226 109.721 77.417 84.599 1.00 0.00 H ATOM 3610 HB VAL A 226 108.983 78.848 82.008 1.00 0.00 H ATOM 3611 1HG1 VAL A 226 110.937 77.733 81.055 1.00 0.00 H ATOM 3612 2HG1 VAL A 226 111.396 78.858 82.347 1.00 0.00 H ATOM 3613 3HG1 VAL A 226 111.358 77.115 82.661 1.00 0.00 H ATOM 3614 1HG2 VAL A 226 108.731 76.558 81.162 1.00 0.00 H ATOM 3615 2HG2 VAL A 226 109.115 75.918 82.778 1.00 0.00 H ATOM 3616 3HG2 VAL A 226 107.628 76.857 82.524 1.00 0.00 H ATOM 3617 N GLY A 227 109.765 80.654 83.830 1.00 0.00 N ATOM 3618 CA GLY A 227 110.454 81.912 84.071 1.00 0.00 C ATOM 3619 C GLY A 227 110.442 82.275 85.551 1.00 0.00 C ATOM 3620 O GLY A 227 111.391 82.860 86.055 1.00 0.00 O ATOM 3621 H GLY A 227 109.017 80.622 83.152 1.00 0.00 H ATOM 3622 1HA GLY A 227 111.483 81.835 83.718 1.00 0.00 H ATOM 3623 2HA GLY A 227 109.977 82.702 83.495 1.00 0.00 H ATOM 3624 N ILE A 228 109.372 81.900 86.251 1.00 0.00 N ATOM 3625 CA ILE A 228 109.240 82.190 87.673 1.00 0.00 C ATOM 3626 C ILE A 228 110.268 81.393 88.464 1.00 0.00 C ATOM 3627 O ILE A 228 111.183 81.960 89.057 1.00 0.00 O ATOM 3628 CB ILE A 228 107.823 81.871 88.185 1.00 0.00 C ATOM 3629 CG1 ILE A 228 106.809 82.849 87.555 1.00 0.00 C ATOM 3630 CG2 ILE A 228 107.789 81.944 89.704 1.00 0.00 C ATOM 3631 CD1 ILE A 228 105.372 82.426 87.718 1.00 0.00 C ATOM 3632 H ILE A 228 108.565 81.573 85.754 1.00 0.00 H ATOM 3633 HA ILE A 228 109.421 83.250 87.830 1.00 0.00 H ATOM 3634 HB ILE A 228 107.539 80.867 87.869 1.00 0.00 H ATOM 3635 1HG1 ILE A 228 106.936 83.823 88.008 1.00 0.00 H ATOM 3636 2HG1 ILE A 228 107.024 82.941 86.498 1.00 0.00 H ATOM 3637 1HG2 ILE A 228 106.784 81.718 90.057 1.00 0.00 H ATOM 3638 2HG2 ILE A 228 108.489 81.222 90.118 1.00 0.00 H ATOM 3639 3HG2 ILE A 228 108.068 82.946 90.025 1.00 0.00 H ATOM 3640 1HD1 ILE A 228 104.720 83.165 87.249 1.00 0.00 H ATOM 3641 2HD1 ILE A 228 105.222 81.457 87.244 1.00 0.00 H ATOM 3642 3HD1 ILE A 228 105.131 82.353 88.776 1.00 0.00 H ATOM 3643 N LEU A 229 110.351 80.101 88.134 1.00 0.00 N ATOM 3644 CA LEU A 229 111.273 79.197 88.814 1.00 0.00 C ATOM 3645 C LEU A 229 112.711 79.613 88.624 1.00 0.00 C ATOM 3646 O LEU A 229 113.430 79.896 89.588 1.00 0.00 O ATOM 3647 CB LEU A 229 111.093 77.764 88.303 1.00 0.00 C ATOM 3648 CG LEU A 229 112.065 76.729 88.868 1.00 0.00 C ATOM 3649 CD1 LEU A 229 111.865 76.619 90.372 1.00 0.00 C ATOM 3650 CD2 LEU A 229 111.829 75.395 88.178 1.00 0.00 C ATOM 3651 H LEU A 229 109.563 79.673 87.666 1.00 0.00 H ATOM 3652 HA LEU A 229 111.038 79.205 89.877 1.00 0.00 H ATOM 3653 1HB LEU A 229 110.087 77.434 88.542 1.00 0.00 H ATOM 3654 2HB LEU A 229 111.203 77.761 87.228 1.00 0.00 H ATOM 3655 HG LEU A 229 113.093 77.055 88.689 1.00 0.00 H ATOM 3656 1HD1 LEU A 229 112.558 75.882 90.778 1.00 0.00 H ATOM 3657 2HD1 LEU A 229 112.053 77.588 90.835 1.00 0.00 H ATOM 3658 3HD1 LEU A 229 110.842 76.309 90.580 1.00 0.00 H ATOM 3659 1HD2 LEU A 229 112.520 74.652 88.576 1.00 0.00 H ATOM 3660 2HD2 LEU A 229 110.804 75.070 88.357 1.00 0.00 H ATOM 3661 3HD2 LEU A 229 111.993 75.507 87.104 1.00 0.00 H ATOM 3662 N PHE A 230 113.046 79.861 87.367 1.00 0.00 N ATOM 3663 CA PHE A 230 114.408 80.115 86.977 1.00 0.00 C ATOM 3664 C PHE A 230 114.855 81.540 87.280 1.00 0.00 C ATOM 3665 O PHE A 230 115.950 81.737 87.788 1.00 0.00 O ATOM 3666 CB PHE A 230 114.590 79.833 85.490 1.00 0.00 C ATOM 3667 CG PHE A 230 114.708 78.326 85.125 1.00 0.00 C ATOM 3668 CD1 PHE A 230 113.595 77.578 84.823 1.00 0.00 C ATOM 3669 CD2 PHE A 230 115.932 77.685 85.092 1.00 0.00 C ATOM 3670 CE1 PHE A 230 113.694 76.243 84.500 1.00 0.00 C ATOM 3671 CE2 PHE A 230 116.039 76.356 84.770 1.00 0.00 C ATOM 3672 CZ PHE A 230 114.917 75.633 84.474 1.00 0.00 C ATOM 3673 H PHE A 230 112.358 79.682 86.647 1.00 0.00 H ATOM 3674 HA PHE A 230 115.047 79.455 87.560 1.00 0.00 H ATOM 3675 1HB PHE A 230 113.740 80.246 84.939 1.00 0.00 H ATOM 3676 2HB PHE A 230 115.467 80.325 85.149 1.00 0.00 H ATOM 3677 HD1 PHE A 230 112.641 78.044 84.841 1.00 0.00 H ATOM 3678 HD2 PHE A 230 116.808 78.238 85.322 1.00 0.00 H ATOM 3679 HE1 PHE A 230 112.800 75.672 84.266 1.00 0.00 H ATOM 3680 HE2 PHE A 230 117.010 75.879 84.751 1.00 0.00 H ATOM 3681 HZ PHE A 230 114.997 74.578 84.220 1.00 0.00 H ATOM 3682 N LEU A 231 113.937 82.510 87.208 1.00 0.00 N ATOM 3683 CA LEU A 231 114.316 83.876 87.553 1.00 0.00 C ATOM 3684 C LEU A 231 114.569 83.986 89.048 1.00 0.00 C ATOM 3685 O LEU A 231 115.512 84.651 89.456 1.00 0.00 O ATOM 3686 CB LEU A 231 113.248 84.900 87.155 1.00 0.00 C ATOM 3687 CG LEU A 231 113.653 86.374 87.376 1.00 0.00 C ATOM 3688 CD1 LEU A 231 114.952 86.667 86.625 1.00 0.00 C ATOM 3689 CD2 LEU A 231 112.552 87.278 86.911 1.00 0.00 C ATOM 3690 H LEU A 231 113.122 82.365 86.634 1.00 0.00 H ATOM 3691 HA LEU A 231 115.227 84.131 87.012 1.00 0.00 H ATOM 3692 1HB LEU A 231 113.015 84.775 86.127 1.00 0.00 H ATOM 3693 2HB LEU A 231 112.354 84.701 87.731 1.00 0.00 H ATOM 3694 HG LEU A 231 113.838 86.551 88.436 1.00 0.00 H ATOM 3695 1HD1 LEU A 231 115.236 87.709 86.782 1.00 0.00 H ATOM 3696 2HD1 LEU A 231 115.743 86.015 86.997 1.00 0.00 H ATOM 3697 3HD1 LEU A 231 114.806 86.489 85.562 1.00 0.00 H ATOM 3698 1HD2 LEU A 231 112.839 88.297 87.068 1.00 0.00 H ATOM 3699 2HD2 LEU A 231 112.368 87.110 85.849 1.00 0.00 H ATOM 3700 3HD2 LEU A 231 111.670 87.076 87.453 1.00 0.00 H ATOM 3701 N ILE A 232 113.746 83.317 89.867 1.00 0.00 N ATOM 3702 CA ILE A 232 113.972 83.331 91.309 1.00 0.00 C ATOM 3703 C ILE A 232 115.353 82.816 91.621 1.00 0.00 C ATOM 3704 O ILE A 232 116.161 83.521 92.221 1.00 0.00 O ATOM 3705 CB ILE A 232 112.939 82.492 92.074 1.00 0.00 C ATOM 3706 CG1 ILE A 232 111.605 83.132 91.982 1.00 0.00 C ATOM 3707 CG2 ILE A 232 113.379 82.334 93.530 1.00 0.00 C ATOM 3708 CD1 ILE A 232 110.472 82.247 92.427 1.00 0.00 C ATOM 3709 H ILE A 232 113.032 82.717 89.475 1.00 0.00 H ATOM 3710 HA ILE A 232 113.897 84.358 91.663 1.00 0.00 H ATOM 3711 HB ILE A 232 112.856 81.508 91.612 1.00 0.00 H ATOM 3712 1HG1 ILE A 232 111.601 84.036 92.594 1.00 0.00 H ATOM 3713 2HG1 ILE A 232 111.443 83.419 90.952 1.00 0.00 H ATOM 3714 1HG2 ILE A 232 112.645 81.740 94.070 1.00 0.00 H ATOM 3715 2HG2 ILE A 232 114.347 81.833 93.566 1.00 0.00 H ATOM 3716 3HG2 ILE A 232 113.463 83.317 93.993 1.00 0.00 H ATOM 3717 1HD1 ILE A 232 109.527 82.783 92.330 1.00 0.00 H ATOM 3718 2HD1 ILE A 232 110.446 81.350 91.805 1.00 0.00 H ATOM 3719 3HD1 ILE A 232 110.620 81.963 93.467 1.00 0.00 H ATOM 3720 N ALA A 233 115.692 81.686 91.002 1.00 0.00 N ATOM 3721 CA ALA A 233 116.991 81.077 91.218 1.00 0.00 C ATOM 3722 C ALA A 233 118.086 82.053 90.807 1.00 0.00 C ATOM 3723 O ALA A 233 119.063 82.215 91.524 1.00 0.00 O ATOM 3724 CB ALA A 233 117.104 79.793 90.440 1.00 0.00 C ATOM 3725 H ALA A 233 114.959 81.106 90.608 1.00 0.00 H ATOM 3726 HA ALA A 233 117.111 80.845 92.276 1.00 0.00 H ATOM 3727 1HB ALA A 233 118.096 79.366 90.583 1.00 0.00 H ATOM 3728 2HB ALA A 233 116.353 79.085 90.788 1.00 0.00 H ATOM 3729 3HB ALA A 233 116.948 80.008 89.409 1.00 0.00 H ATOM 3730 N GLY A 234 117.859 82.814 89.735 1.00 0.00 N ATOM 3731 CA GLY A 234 118.849 83.787 89.297 1.00 0.00 C ATOM 3732 C GLY A 234 119.024 84.926 90.301 1.00 0.00 C ATOM 3733 O GLY A 234 120.151 85.315 90.606 1.00 0.00 O ATOM 3734 H GLY A 234 117.120 82.544 89.101 1.00 0.00 H ATOM 3735 1HA GLY A 234 119.807 83.286 89.149 1.00 0.00 H ATOM 3736 2HA GLY A 234 118.547 84.199 88.334 1.00 0.00 H ATOM 3737 N LYS A 235 117.906 85.474 90.797 1.00 0.00 N ATOM 3738 CA LYS A 235 117.951 86.714 91.569 1.00 0.00 C ATOM 3739 C LYS A 235 118.484 86.489 92.965 1.00 0.00 C ATOM 3740 O LYS A 235 119.213 87.324 93.498 1.00 0.00 O ATOM 3741 CB LYS A 235 116.573 87.373 91.662 1.00 0.00 C ATOM 3742 CG LYS A 235 116.000 87.809 90.327 1.00 0.00 C ATOM 3743 CD LYS A 235 116.992 88.687 89.581 1.00 0.00 C ATOM 3744 CE LYS A 235 117.068 90.084 90.190 1.00 0.00 C ATOM 3745 NZ LYS A 235 117.861 91.017 89.339 1.00 0.00 N ATOM 3746 H LYS A 235 117.017 85.176 90.423 1.00 0.00 H ATOM 3747 HA LYS A 235 118.627 87.407 91.067 1.00 0.00 H ATOM 3748 1HB LYS A 235 115.867 86.677 92.122 1.00 0.00 H ATOM 3749 2HB LYS A 235 116.633 88.252 92.305 1.00 0.00 H ATOM 3750 1HG LYS A 235 115.771 86.947 89.727 1.00 0.00 H ATOM 3751 2HG LYS A 235 115.076 88.367 90.490 1.00 0.00 H ATOM 3752 1HD LYS A 235 117.983 88.230 89.617 1.00 0.00 H ATOM 3753 2HD LYS A 235 116.690 88.772 88.541 1.00 0.00 H ATOM 3754 1HE LYS A 235 116.058 90.480 90.307 1.00 0.00 H ATOM 3755 2HE LYS A 235 117.531 90.021 91.172 1.00 0.00 H ATOM 3756 1HZ LYS A 235 117.889 91.929 89.774 1.00 0.00 H ATOM 3757 2HZ LYS A 235 118.802 90.664 89.238 1.00 0.00 H ATOM 3758 3HZ LYS A 235 117.430 91.092 88.429 1.00 0.00 H ATOM 3759 N ILE A 236 118.113 85.360 93.569 1.00 0.00 N ATOM 3760 CA ILE A 236 118.550 85.073 94.923 1.00 0.00 C ATOM 3761 C ILE A 236 120.050 84.777 94.983 1.00 0.00 C ATOM 3762 O ILE A 236 120.662 84.846 96.048 1.00 0.00 O ATOM 3763 CB ILE A 236 117.739 83.877 95.479 1.00 0.00 C ATOM 3764 CG1 ILE A 236 118.067 82.608 94.702 1.00 0.00 C ATOM 3765 CG2 ILE A 236 116.234 84.187 95.413 1.00 0.00 C ATOM 3766 CD1 ILE A 236 117.449 81.369 95.263 1.00 0.00 C ATOM 3767 H ILE A 236 117.624 84.651 93.036 1.00 0.00 H ATOM 3768 HA ILE A 236 118.329 85.936 95.537 1.00 0.00 H ATOM 3769 HB ILE A 236 118.021 83.694 96.509 1.00 0.00 H ATOM 3770 1HG1 ILE A 236 117.732 82.732 93.692 1.00 0.00 H ATOM 3771 2HG1 ILE A 236 119.120 82.470 94.682 1.00 0.00 H ATOM 3772 1HG2 ILE A 236 115.670 83.341 95.804 1.00 0.00 H ATOM 3773 2HG2 ILE A 236 116.015 85.064 96.002 1.00 0.00 H ATOM 3774 3HG2 ILE A 236 115.944 84.366 94.384 1.00 0.00 H ATOM 3775 1HD1 ILE A 236 117.734 80.513 94.651 1.00 0.00 H ATOM 3776 2HD1 ILE A 236 117.799 81.219 96.286 1.00 0.00 H ATOM 3777 3HD1 ILE A 236 116.365 81.472 95.261 1.00 0.00 H ATOM 3778 N VAL A 237 120.636 84.429 93.836 1.00 0.00 N ATOM 3779 CA VAL A 237 122.075 84.293 93.714 1.00 0.00 C ATOM 3780 C VAL A 237 122.748 85.636 93.525 1.00 0.00 C ATOM 3781 O VAL A 237 123.643 85.994 94.284 1.00 0.00 O ATOM 3782 CB VAL A 237 122.445 83.391 92.542 1.00 0.00 C ATOM 3783 CG1 VAL A 237 123.944 83.406 92.354 1.00 0.00 C ATOM 3784 CG2 VAL A 237 121.927 82.007 92.812 1.00 0.00 C ATOM 3785 H VAL A 237 120.060 84.259 93.023 1.00 0.00 H ATOM 3786 HA VAL A 237 122.450 83.802 94.613 1.00 0.00 H ATOM 3787 HB VAL A 237 122.001 83.776 91.632 1.00 0.00 H ATOM 3788 1HG1 VAL A 237 124.211 82.771 91.526 1.00 0.00 H ATOM 3789 2HG1 VAL A 237 124.275 84.423 92.148 1.00 0.00 H ATOM 3790 3HG1 VAL A 237 124.428 83.041 93.259 1.00 0.00 H ATOM 3791 1HG2 VAL A 237 122.183 81.356 91.985 1.00 0.00 H ATOM 3792 2HG2 VAL A 237 122.375 81.623 93.725 1.00 0.00 H ATOM 3793 3HG2 VAL A 237 120.870 82.042 92.921 1.00 0.00 H ATOM 3794 N GLU A 238 122.152 86.485 92.681 1.00 0.00 N ATOM 3795 CA GLU A 238 122.702 87.817 92.449 1.00 0.00 C ATOM 3796 C GLU A 238 122.764 88.631 93.736 1.00 0.00 C ATOM 3797 O GLU A 238 123.764 89.295 94.005 1.00 0.00 O ATOM 3798 CB GLU A 238 121.883 88.581 91.409 1.00 0.00 C ATOM 3799 CG GLU A 238 122.050 88.089 89.980 1.00 0.00 C ATOM 3800 CD GLU A 238 121.220 88.879 88.996 1.00 0.00 C ATOM 3801 OE1 GLU A 238 120.446 89.699 89.426 1.00 0.00 O ATOM 3802 OE2 GLU A 238 121.362 88.662 87.817 1.00 0.00 O ATOM 3803 H GLU A 238 121.433 86.129 92.062 1.00 0.00 H ATOM 3804 HA GLU A 238 123.725 87.709 92.087 1.00 0.00 H ATOM 3805 1HB GLU A 238 120.821 88.514 91.662 1.00 0.00 H ATOM 3806 2HB GLU A 238 122.159 89.634 91.431 1.00 0.00 H ATOM 3807 1HG GLU A 238 123.101 88.165 89.700 1.00 0.00 H ATOM 3808 2HG GLU A 238 121.767 87.044 89.933 1.00 0.00 H ATOM 3809 N MET A 239 121.779 88.433 94.611 1.00 0.00 N ATOM 3810 CA MET A 239 121.712 89.172 95.867 1.00 0.00 C ATOM 3811 C MET A 239 122.639 88.572 96.936 1.00 0.00 C ATOM 3812 O MET A 239 122.853 89.176 97.988 1.00 0.00 O ATOM 3813 CB MET A 239 120.273 89.202 96.366 1.00 0.00 C ATOM 3814 CG MET A 239 119.329 90.004 95.446 1.00 0.00 C ATOM 3815 SD MET A 239 117.603 89.989 95.985 1.00 0.00 S ATOM 3816 CE MET A 239 116.790 90.669 94.549 1.00 0.00 C ATOM 3817 H MET A 239 120.930 87.992 94.278 1.00 0.00 H ATOM 3818 HA MET A 239 122.049 90.191 95.686 1.00 0.00 H ATOM 3819 1HB MET A 239 119.905 88.188 96.442 1.00 0.00 H ATOM 3820 2HB MET A 239 120.240 89.642 97.363 1.00 0.00 H ATOM 3821 1HG MET A 239 119.658 91.042 95.406 1.00 0.00 H ATOM 3822 2HG MET A 239 119.366 89.599 94.444 1.00 0.00 H ATOM 3823 1HE MET A 239 115.717 90.722 94.729 1.00 0.00 H ATOM 3824 2HE MET A 239 117.175 91.671 94.351 1.00 0.00 H ATOM 3825 3HE MET A 239 116.982 90.031 93.687 1.00 0.00 H ATOM 3826 N GLU A 240 123.134 87.356 96.680 1.00 0.00 N ATOM 3827 CA GLU A 240 124.000 86.595 97.590 1.00 0.00 C ATOM 3828 C GLU A 240 123.530 86.517 99.040 1.00 0.00 C ATOM 3829 O GLU A 240 124.350 86.604 99.953 1.00 0.00 O ATOM 3830 CB GLU A 240 125.419 87.172 97.589 1.00 0.00 C ATOM 3831 CG GLU A 240 126.129 87.106 96.246 1.00 0.00 C ATOM 3832 CD GLU A 240 127.560 87.575 96.315 1.00 0.00 C ATOM 3833 OE1 GLU A 240 127.969 88.023 97.359 1.00 0.00 O ATOM 3834 OE2 GLU A 240 128.243 87.485 95.322 1.00 0.00 O ATOM 3835 H GLU A 240 122.956 86.948 95.775 1.00 0.00 H ATOM 3836 HA GLU A 240 124.043 85.570 97.221 1.00 0.00 H ATOM 3837 1HB GLU A 240 125.390 88.215 97.897 1.00 0.00 H ATOM 3838 2HB GLU A 240 126.031 86.636 98.314 1.00 0.00 H ATOM 3839 1HG GLU A 240 126.113 86.077 95.889 1.00 0.00 H ATOM 3840 2HG GLU A 240 125.591 87.714 95.535 1.00 0.00 H ATOM 3841 N ASP A 241 122.231 86.351 99.267 1.00 0.00 N ATOM 3842 CA ASP A 241 121.737 86.238 100.633 1.00 0.00 C ATOM 3843 C ASP A 241 120.356 85.585 100.607 1.00 0.00 C ATOM 3844 O ASP A 241 119.336 86.240 100.819 1.00 0.00 O ATOM 3845 CB ASP A 241 121.682 87.628 101.273 1.00 0.00 C ATOM 3846 CG ASP A 241 121.451 87.587 102.750 1.00 0.00 C ATOM 3847 OD1 ASP A 241 121.142 86.537 103.250 1.00 0.00 O ATOM 3848 OD2 ASP A 241 121.585 88.612 103.379 1.00 0.00 O ATOM 3849 H ASP A 241 121.586 86.306 98.491 1.00 0.00 H ATOM 3850 HA ASP A 241 122.422 85.616 101.209 1.00 0.00 H ATOM 3851 1HB ASP A 241 122.616 88.154 101.084 1.00 0.00 H ATOM 3852 2HB ASP A 241 120.880 88.208 100.813 1.00 0.00 H ATOM 3853 N MET A 242 120.358 84.285 100.315 1.00 0.00 N ATOM 3854 CA MET A 242 119.155 83.472 100.161 1.00 0.00 C ATOM 3855 C MET A 242 118.278 83.337 101.401 1.00 0.00 C ATOM 3856 O MET A 242 117.056 83.456 101.300 1.00 0.00 O ATOM 3857 CB MET A 242 119.566 82.086 99.687 1.00 0.00 C ATOM 3858 CG MET A 242 120.150 82.079 98.274 1.00 0.00 C ATOM 3859 SD MET A 242 120.683 80.451 97.740 1.00 0.00 S ATOM 3860 CE MET A 242 121.496 80.857 96.204 1.00 0.00 C ATOM 3861 H MET A 242 121.248 83.847 100.128 1.00 0.00 H ATOM 3862 HA MET A 242 118.522 83.950 99.426 1.00 0.00 H ATOM 3863 1HB MET A 242 120.308 81.673 100.368 1.00 0.00 H ATOM 3864 2HB MET A 242 118.700 81.423 99.705 1.00 0.00 H ATOM 3865 1HG MET A 242 119.405 82.438 97.574 1.00 0.00 H ATOM 3866 2HG MET A 242 121.009 82.749 98.233 1.00 0.00 H ATOM 3867 1HE MET A 242 121.885 79.949 95.746 1.00 0.00 H ATOM 3868 2HE MET A 242 120.791 81.321 95.539 1.00 0.00 H ATOM 3869 3HE MET A 242 122.320 81.545 96.398 1.00 0.00 H ATOM 3870 N GLY A 243 118.888 83.170 102.580 1.00 0.00 N ATOM 3871 CA GLY A 243 118.091 82.959 103.793 1.00 0.00 C ATOM 3872 C GLY A 243 117.229 84.184 104.083 1.00 0.00 C ATOM 3873 O GLY A 243 116.023 84.073 104.328 1.00 0.00 O ATOM 3874 H GLY A 243 119.896 83.128 102.628 1.00 0.00 H ATOM 3875 1HA GLY A 243 117.459 82.080 103.668 1.00 0.00 H ATOM 3876 2HA GLY A 243 118.750 82.760 104.636 1.00 0.00 H ATOM 3877 N VAL A 244 117.862 85.348 103.996 1.00 0.00 N ATOM 3878 CA VAL A 244 117.223 86.617 104.259 1.00 0.00 C ATOM 3879 C VAL A 244 116.113 86.897 103.267 1.00 0.00 C ATOM 3880 O VAL A 244 115.002 87.159 103.697 1.00 0.00 O ATOM 3881 CB VAL A 244 118.237 87.759 104.200 1.00 0.00 C ATOM 3882 CG1 VAL A 244 117.531 89.071 104.249 1.00 0.00 C ATOM 3883 CG2 VAL A 244 119.203 87.596 105.351 1.00 0.00 C ATOM 3884 H VAL A 244 118.851 85.346 103.788 1.00 0.00 H ATOM 3885 HA VAL A 244 116.817 86.595 105.270 1.00 0.00 H ATOM 3886 HB VAL A 244 118.775 87.724 103.258 1.00 0.00 H ATOM 3887 1HG1 VAL A 244 118.254 89.862 104.205 1.00 0.00 H ATOM 3888 2HG1 VAL A 244 116.867 89.143 103.414 1.00 0.00 H ATOM 3889 3HG1 VAL A 244 116.963 89.148 105.173 1.00 0.00 H ATOM 3890 1HG2 VAL A 244 119.934 88.398 105.330 1.00 0.00 H ATOM 3891 2HG2 VAL A 244 118.654 87.631 106.293 1.00 0.00 H ATOM 3892 3HG2 VAL A 244 119.712 86.640 105.265 1.00 0.00 H ATOM 3893 N ILE A 245 116.318 86.546 101.986 1.00 0.00 N ATOM 3894 CA ILE A 245 115.259 86.786 100.994 1.00 0.00 C ATOM 3895 C ILE A 245 114.021 85.979 101.320 1.00 0.00 C ATOM 3896 O ILE A 245 112.911 86.507 101.326 1.00 0.00 O ATOM 3897 CB ILE A 245 115.692 86.446 99.563 1.00 0.00 C ATOM 3898 CG1 ILE A 245 116.743 87.398 99.113 1.00 0.00 C ATOM 3899 CG2 ILE A 245 114.475 86.476 98.619 1.00 0.00 C ATOM 3900 CD1 ILE A 245 117.422 86.964 97.876 1.00 0.00 C ATOM 3901 H ILE A 245 117.274 86.457 101.657 1.00 0.00 H ATOM 3902 HA ILE A 245 114.994 87.835 101.006 1.00 0.00 H ATOM 3903 HB ILE A 245 116.132 85.453 99.543 1.00 0.00 H ATOM 3904 1HG1 ILE A 245 116.290 88.371 98.944 1.00 0.00 H ATOM 3905 2HG1 ILE A 245 117.478 87.506 99.894 1.00 0.00 H ATOM 3906 1HG2 ILE A 245 114.793 86.233 97.605 1.00 0.00 H ATOM 3907 2HG2 ILE A 245 113.737 85.746 98.951 1.00 0.00 H ATOM 3908 3HG2 ILE A 245 114.030 87.472 98.630 1.00 0.00 H ATOM 3909 1HD1 ILE A 245 118.162 87.684 97.604 1.00 0.00 H ATOM 3910 2HD1 ILE A 245 117.899 86.009 98.029 1.00 0.00 H ATOM 3911 3HD1 ILE A 245 116.694 86.878 97.083 1.00 0.00 H ATOM 3912 N GLY A 246 114.237 84.729 101.741 1.00 0.00 N ATOM 3913 CA GLY A 246 113.114 83.868 102.083 1.00 0.00 C ATOM 3914 C GLY A 246 112.384 84.540 103.235 1.00 0.00 C ATOM 3915 O GLY A 246 111.164 84.690 103.208 1.00 0.00 O ATOM 3916 H GLY A 246 115.152 84.320 101.586 1.00 0.00 H ATOM 3917 1HA GLY A 246 112.466 83.735 101.218 1.00 0.00 H ATOM 3918 2HA GLY A 246 113.473 82.877 102.357 1.00 0.00 H ATOM 3919 N GLY A 247 113.186 85.110 104.138 1.00 0.00 N ATOM 3920 CA GLY A 247 112.704 85.841 105.304 1.00 0.00 C ATOM 3921 C GLY A 247 111.962 87.124 104.914 1.00 0.00 C ATOM 3922 O GLY A 247 110.922 87.431 105.488 1.00 0.00 O ATOM 3923 H GLY A 247 114.160 84.821 104.143 1.00 0.00 H ATOM 3924 1HA GLY A 247 112.039 85.201 105.880 1.00 0.00 H ATOM 3925 2HA GLY A 247 113.549 86.093 105.944 1.00 0.00 H ATOM 3926 N GLN A 248 112.402 87.786 103.835 1.00 0.00 N ATOM 3927 CA GLN A 248 111.789 89.052 103.452 1.00 0.00 C ATOM 3928 C GLN A 248 110.408 88.785 102.896 1.00 0.00 C ATOM 3929 O GLN A 248 109.452 89.491 103.211 1.00 0.00 O ATOM 3930 CB GLN A 248 112.622 89.817 102.421 1.00 0.00 C ATOM 3931 CG GLN A 248 113.938 90.302 102.924 1.00 0.00 C ATOM 3932 CD GLN A 248 114.688 91.106 101.870 1.00 0.00 C ATOM 3933 OE1 GLN A 248 114.263 92.195 101.518 1.00 0.00 O ATOM 3934 NE2 GLN A 248 115.790 90.579 101.368 1.00 0.00 N ATOM 3935 H GLN A 248 113.290 87.529 103.437 1.00 0.00 H ATOM 3936 HA GLN A 248 111.713 89.685 104.329 1.00 0.00 H ATOM 3937 1HB GLN A 248 112.810 89.181 101.562 1.00 0.00 H ATOM 3938 2HB GLN A 248 112.063 90.678 102.073 1.00 0.00 H ATOM 3939 1HG GLN A 248 113.772 90.937 103.789 1.00 0.00 H ATOM 3940 2HG GLN A 248 114.533 89.454 103.196 1.00 0.00 H ATOM 3941 1HE2 GLN A 248 116.310 91.076 100.673 1.00 0.00 H ATOM 3942 2HE2 GLN A 248 116.106 89.684 101.682 1.00 0.00 H ATOM 3943 N LEU A 249 110.287 87.634 102.225 1.00 0.00 N ATOM 3944 CA LEU A 249 109.026 87.215 101.644 1.00 0.00 C ATOM 3945 C LEU A 249 108.110 86.675 102.731 1.00 0.00 C ATOM 3946 O LEU A 249 106.900 86.845 102.662 1.00 0.00 O ATOM 3947 CB LEU A 249 109.240 86.149 100.568 1.00 0.00 C ATOM 3948 CG LEU A 249 109.966 86.652 99.304 1.00 0.00 C ATOM 3949 CD1 LEU A 249 110.214 85.479 98.353 1.00 0.00 C ATOM 3950 CD2 LEU A 249 109.097 87.747 98.639 1.00 0.00 C ATOM 3951 H LEU A 249 111.132 87.149 101.958 1.00 0.00 H ATOM 3952 HA LEU A 249 108.557 88.078 101.181 1.00 0.00 H ATOM 3953 1HB LEU A 249 109.822 85.335 100.995 1.00 0.00 H ATOM 3954 2HB LEU A 249 108.271 85.757 100.272 1.00 0.00 H ATOM 3955 HG LEU A 249 110.940 87.067 99.575 1.00 0.00 H ATOM 3956 1HD1 LEU A 249 110.726 85.833 97.463 1.00 0.00 H ATOM 3957 2HD1 LEU A 249 110.831 84.733 98.853 1.00 0.00 H ATOM 3958 3HD1 LEU A 249 109.260 85.034 98.068 1.00 0.00 H ATOM 3959 1HD2 LEU A 249 109.590 88.115 97.747 1.00 0.00 H ATOM 3960 2HD2 LEU A 249 108.126 87.329 98.367 1.00 0.00 H ATOM 3961 3HD2 LEU A 249 108.953 88.572 99.337 1.00 0.00 H ATOM 3962 N ALA A 250 108.693 86.147 103.813 1.00 0.00 N ATOM 3963 CA ALA A 250 107.869 85.674 104.915 1.00 0.00 C ATOM 3964 C ALA A 250 107.192 86.885 105.533 1.00 0.00 C ATOM 3965 O ALA A 250 105.972 86.909 105.687 1.00 0.00 O ATOM 3966 CB ALA A 250 108.700 84.929 105.946 1.00 0.00 C ATOM 3967 H ALA A 250 109.656 85.850 103.757 1.00 0.00 H ATOM 3968 HA ALA A 250 107.111 84.984 104.543 1.00 0.00 H ATOM 3969 1HB ALA A 250 108.064 84.629 106.777 1.00 0.00 H ATOM 3970 2HB ALA A 250 109.138 84.043 105.485 1.00 0.00 H ATOM 3971 3HB ALA A 250 109.488 85.565 106.312 1.00 0.00 H ATOM 3972 N MET A 251 107.962 87.974 105.663 1.00 0.00 N ATOM 3973 CA MET A 251 107.475 89.187 106.299 1.00 0.00 C ATOM 3974 C MET A 251 106.434 89.827 105.409 1.00 0.00 C ATOM 3975 O MET A 251 105.379 90.234 105.879 1.00 0.00 O ATOM 3976 CB MET A 251 108.617 90.156 106.580 1.00 0.00 C ATOM 3977 CG MET A 251 109.557 89.730 107.669 1.00 0.00 C ATOM 3978 SD MET A 251 110.706 91.039 108.114 1.00 0.00 S ATOM 3979 CE MET A 251 111.785 91.011 106.696 1.00 0.00 C ATOM 3980 H MET A 251 108.958 87.868 105.531 1.00 0.00 H ATOM 3981 HA MET A 251 107.018 88.925 107.254 1.00 0.00 H ATOM 3982 1HB MET A 251 109.205 90.297 105.682 1.00 0.00 H ATOM 3983 2HB MET A 251 108.210 91.125 106.857 1.00 0.00 H ATOM 3984 1HG MET A 251 108.985 89.449 108.553 1.00 0.00 H ATOM 3985 2HG MET A 251 110.124 88.864 107.342 1.00 0.00 H ATOM 3986 1HE MET A 251 112.561 91.768 106.811 1.00 0.00 H ATOM 3987 2HE MET A 251 112.247 90.027 106.611 1.00 0.00 H ATOM 3988 3HE MET A 251 111.206 91.218 105.802 1.00 0.00 H ATOM 3989 N TYR A 252 106.688 89.779 104.096 1.00 0.00 N ATOM 3990 CA TYR A 252 105.760 90.293 103.101 1.00 0.00 C ATOM 3991 C TYR A 252 104.430 89.575 103.185 1.00 0.00 C ATOM 3992 O TYR A 252 103.388 90.196 103.326 1.00 0.00 O ATOM 3993 CB TYR A 252 106.336 90.169 101.694 1.00 0.00 C ATOM 3994 CG TYR A 252 105.354 90.465 100.632 1.00 0.00 C ATOM 3995 CD1 TYR A 252 104.992 91.765 100.340 1.00 0.00 C ATOM 3996 CD2 TYR A 252 104.804 89.412 99.932 1.00 0.00 C ATOM 3997 CE1 TYR A 252 104.069 92.001 99.338 1.00 0.00 C ATOM 3998 CE2 TYR A 252 103.895 89.640 98.945 1.00 0.00 C ATOM 3999 CZ TYR A 252 103.522 90.914 98.641 1.00 0.00 C ATOM 4000 OH TYR A 252 102.615 91.123 97.653 1.00 0.00 O ATOM 4001 H TYR A 252 107.637 89.588 103.804 1.00 0.00 H ATOM 4002 HA TYR A 252 105.597 91.354 103.299 1.00 0.00 H ATOM 4003 1HB TYR A 252 107.164 90.840 101.585 1.00 0.00 H ATOM 4004 2HB TYR A 252 106.707 89.179 101.541 1.00 0.00 H ATOM 4005 HD1 TYR A 252 105.431 92.595 100.896 1.00 0.00 H ATOM 4006 HD2 TYR A 252 105.096 88.393 100.173 1.00 0.00 H ATOM 4007 HE1 TYR A 252 103.774 93.020 99.098 1.00 0.00 H ATOM 4008 HE2 TYR A 252 103.463 88.801 98.398 1.00 0.00 H ATOM 4009 HH TYR A 252 102.387 90.284 97.247 1.00 0.00 H ATOM 4010 N THR A 253 104.500 88.245 103.209 1.00 0.00 N ATOM 4011 CA THR A 253 103.316 87.404 103.230 1.00 0.00 C ATOM 4012 C THR A 253 102.462 87.738 104.430 1.00 0.00 C ATOM 4013 O THR A 253 101.275 88.023 104.283 1.00 0.00 O ATOM 4014 CB THR A 253 103.722 85.912 103.251 1.00 0.00 C ATOM 4015 OG1 THR A 253 104.533 85.620 102.102 1.00 0.00 O ATOM 4016 CG2 THR A 253 102.496 85.012 103.237 1.00 0.00 C ATOM 4017 H THR A 253 105.395 87.812 103.044 1.00 0.00 H ATOM 4018 HA THR A 253 102.746 87.596 102.322 1.00 0.00 H ATOM 4019 HB THR A 253 104.300 85.711 104.151 1.00 0.00 H ATOM 4020 HG1 THR A 253 105.366 86.095 102.170 1.00 0.00 H ATOM 4021 1HG2 THR A 253 102.810 83.969 103.253 1.00 0.00 H ATOM 4022 2HG2 THR A 253 101.888 85.224 104.114 1.00 0.00 H ATOM 4023 3HG2 THR A 253 101.917 85.200 102.339 1.00 0.00 H ATOM 4024 N VAL A 254 103.115 87.916 105.583 1.00 0.00 N ATOM 4025 CA VAL A 254 102.393 88.213 106.807 1.00 0.00 C ATOM 4026 C VAL A 254 101.746 89.565 106.708 1.00 0.00 C ATOM 4027 O VAL A 254 100.576 89.717 107.021 1.00 0.00 O ATOM 4028 CB VAL A 254 103.339 88.185 108.013 1.00 0.00 C ATOM 4029 CG1 VAL A 254 102.617 88.714 109.241 1.00 0.00 C ATOM 4030 CG2 VAL A 254 103.832 86.767 108.216 1.00 0.00 C ATOM 4031 H VAL A 254 104.072 87.596 105.655 1.00 0.00 H ATOM 4032 HA VAL A 254 101.635 87.446 106.962 1.00 0.00 H ATOM 4033 HB VAL A 254 104.186 88.845 107.832 1.00 0.00 H ATOM 4034 1HG1 VAL A 254 103.291 88.693 110.097 1.00 0.00 H ATOM 4035 2HG1 VAL A 254 102.291 89.738 109.061 1.00 0.00 H ATOM 4036 3HG1 VAL A 254 101.749 88.088 109.450 1.00 0.00 H ATOM 4037 1HG2 VAL A 254 104.505 86.735 109.071 1.00 0.00 H ATOM 4038 2HG2 VAL A 254 102.980 86.111 108.399 1.00 0.00 H ATOM 4039 3HG2 VAL A 254 104.357 86.434 107.336 1.00 0.00 H ATOM 4040 N THR A 255 102.483 90.522 106.166 1.00 0.00 N ATOM 4041 CA THR A 255 102.058 91.899 106.022 1.00 0.00 C ATOM 4042 C THR A 255 100.807 91.999 105.175 1.00 0.00 C ATOM 4043 O THR A 255 99.845 92.663 105.559 1.00 0.00 O ATOM 4044 CB THR A 255 103.194 92.720 105.407 1.00 0.00 C ATOM 4045 OG1 THR A 255 104.307 92.691 106.297 1.00 0.00 O ATOM 4046 CG2 THR A 255 102.782 94.113 105.181 1.00 0.00 C ATOM 4047 H THR A 255 103.444 90.309 105.952 1.00 0.00 H ATOM 4048 HA THR A 255 101.828 92.296 107.012 1.00 0.00 H ATOM 4049 HB THR A 255 103.482 92.286 104.463 1.00 0.00 H ATOM 4050 HG1 THR A 255 104.691 91.811 106.298 1.00 0.00 H ATOM 4051 1HG2 THR A 255 103.603 94.662 104.747 1.00 0.00 H ATOM 4052 2HG2 THR A 255 101.933 94.135 104.503 1.00 0.00 H ATOM 4053 3HG2 THR A 255 102.513 94.542 106.111 1.00 0.00 H ATOM 4054 N VAL A 256 100.756 91.211 104.103 1.00 0.00 N ATOM 4055 CA VAL A 256 99.607 91.229 103.225 1.00 0.00 C ATOM 4056 C VAL A 256 98.407 90.620 103.898 1.00 0.00 C ATOM 4057 O VAL A 256 97.336 91.217 103.920 1.00 0.00 O ATOM 4058 CB VAL A 256 99.876 90.469 101.918 1.00 0.00 C ATOM 4059 CG1 VAL A 256 98.552 90.429 101.112 1.00 0.00 C ATOM 4060 CG2 VAL A 256 101.013 91.123 101.100 1.00 0.00 C ATOM 4061 H VAL A 256 101.602 90.754 103.793 1.00 0.00 H ATOM 4062 HA VAL A 256 99.377 92.227 102.976 1.00 0.00 H ATOM 4063 HB VAL A 256 100.159 89.462 102.151 1.00 0.00 H ATOM 4064 1HG1 VAL A 256 98.703 89.898 100.181 1.00 0.00 H ATOM 4065 2HG1 VAL A 256 97.786 89.918 101.695 1.00 0.00 H ATOM 4066 3HG1 VAL A 256 98.226 91.446 100.893 1.00 0.00 H ATOM 4067 1HG2 VAL A 256 101.176 90.569 100.195 1.00 0.00 H ATOM 4068 2HG2 VAL A 256 100.769 92.097 100.852 1.00 0.00 H ATOM 4069 3HG2 VAL A 256 101.912 91.130 101.672 1.00 0.00 H ATOM 4070 N ILE A 257 98.656 89.543 104.641 1.00 0.00 N ATOM 4071 CA ILE A 257 97.618 88.860 105.383 1.00 0.00 C ATOM 4072 C ILE A 257 97.019 89.804 106.399 1.00 0.00 C ATOM 4073 O ILE A 257 95.808 89.980 106.436 1.00 0.00 O ATOM 4074 CB ILE A 257 98.175 87.619 106.084 1.00 0.00 C ATOM 4075 CG1 ILE A 257 98.493 86.570 105.060 1.00 0.00 C ATOM 4076 CG2 ILE A 257 97.180 87.115 107.105 1.00 0.00 C ATOM 4077 CD1 ILE A 257 99.296 85.425 105.597 1.00 0.00 C ATOM 4078 H ILE A 257 99.553 89.087 104.544 1.00 0.00 H ATOM 4079 HA ILE A 257 96.839 88.542 104.693 1.00 0.00 H ATOM 4080 HB ILE A 257 99.101 87.868 106.584 1.00 0.00 H ATOM 4081 1HG1 ILE A 257 97.589 86.192 104.666 1.00 0.00 H ATOM 4082 2HG1 ILE A 257 99.044 87.025 104.248 1.00 0.00 H ATOM 4083 1HG2 ILE A 257 97.581 86.232 107.600 1.00 0.00 H ATOM 4084 2HG2 ILE A 257 96.995 87.891 107.842 1.00 0.00 H ATOM 4085 3HG2 ILE A 257 96.246 86.856 106.607 1.00 0.00 H ATOM 4086 1HD1 ILE A 257 99.485 84.708 104.797 1.00 0.00 H ATOM 4087 2HD1 ILE A 257 100.244 85.797 105.984 1.00 0.00 H ATOM 4088 3HD1 ILE A 257 98.744 84.937 106.397 1.00 0.00 H ATOM 4089 N VAL A 258 97.885 90.562 107.072 1.00 0.00 N ATOM 4090 CA VAL A 258 97.440 91.529 108.055 1.00 0.00 C ATOM 4091 C VAL A 258 96.588 92.583 107.390 1.00 0.00 C ATOM 4092 O VAL A 258 95.487 92.862 107.848 1.00 0.00 O ATOM 4093 CB VAL A 258 98.651 92.195 108.746 1.00 0.00 C ATOM 4094 CG1 VAL A 258 98.211 93.372 109.542 1.00 0.00 C ATOM 4095 CG2 VAL A 258 99.358 91.177 109.623 1.00 0.00 C ATOM 4096 H VAL A 258 98.849 90.268 107.103 1.00 0.00 H ATOM 4097 HA VAL A 258 96.867 91.008 108.823 1.00 0.00 H ATOM 4098 HB VAL A 258 99.340 92.563 107.997 1.00 0.00 H ATOM 4099 1HG1 VAL A 258 99.075 93.831 110.022 1.00 0.00 H ATOM 4100 2HG1 VAL A 258 97.740 94.085 108.883 1.00 0.00 H ATOM 4101 3HG1 VAL A 258 97.501 93.050 110.304 1.00 0.00 H ATOM 4102 1HG2 VAL A 258 100.212 91.647 110.109 1.00 0.00 H ATOM 4103 2HG2 VAL A 258 98.668 90.807 110.380 1.00 0.00 H ATOM 4104 3HG2 VAL A 258 99.696 90.364 109.035 1.00 0.00 H ATOM 4105 N GLY A 259 97.022 93.053 106.223 1.00 0.00 N ATOM 4106 CA GLY A 259 96.275 94.076 105.515 1.00 0.00 C ATOM 4107 C GLY A 259 94.907 93.554 105.083 1.00 0.00 C ATOM 4108 O GLY A 259 93.899 94.239 105.258 1.00 0.00 O ATOM 4109 H GLY A 259 97.961 92.828 105.921 1.00 0.00 H ATOM 4110 1HA GLY A 259 96.149 94.946 106.153 1.00 0.00 H ATOM 4111 2HA GLY A 259 96.839 94.398 104.644 1.00 0.00 H ATOM 4112 N LEU A 260 94.849 92.275 104.672 1.00 0.00 N ATOM 4113 CA LEU A 260 93.592 91.695 104.205 1.00 0.00 C ATOM 4114 C LEU A 260 92.611 91.594 105.347 1.00 0.00 C ATOM 4115 O LEU A 260 91.450 91.984 105.225 1.00 0.00 O ATOM 4116 CB LEU A 260 93.805 90.288 103.589 1.00 0.00 C ATOM 4117 CG LEU A 260 94.490 90.214 102.216 1.00 0.00 C ATOM 4118 CD1 LEU A 260 94.889 88.790 101.920 1.00 0.00 C ATOM 4119 CD2 LEU A 260 93.522 90.758 101.143 1.00 0.00 C ATOM 4120 H LEU A 260 95.712 91.816 104.419 1.00 0.00 H ATOM 4121 HA LEU A 260 93.178 92.338 103.430 1.00 0.00 H ATOM 4122 1HB LEU A 260 94.406 89.699 104.273 1.00 0.00 H ATOM 4123 2HB LEU A 260 92.833 89.806 103.484 1.00 0.00 H ATOM 4124 HG LEU A 260 95.387 90.807 102.227 1.00 0.00 H ATOM 4125 1HD1 LEU A 260 95.376 88.741 100.945 1.00 0.00 H ATOM 4126 2HD1 LEU A 260 95.580 88.439 102.684 1.00 0.00 H ATOM 4127 3HD1 LEU A 260 94.003 88.168 101.915 1.00 0.00 H ATOM 4128 1HD2 LEU A 260 93.999 90.712 100.161 1.00 0.00 H ATOM 4129 2HD2 LEU A 260 92.614 90.155 101.133 1.00 0.00 H ATOM 4130 3HD2 LEU A 260 93.264 91.791 101.368 1.00 0.00 H ATOM 4131 N LEU A 261 93.151 91.251 106.517 1.00 0.00 N ATOM 4132 CA LEU A 261 92.352 91.051 107.703 1.00 0.00 C ATOM 4133 C LEU A 261 91.862 92.366 108.237 1.00 0.00 C ATOM 4134 O LEU A 261 90.665 92.517 108.437 1.00 0.00 O ATOM 4135 CB LEU A 261 93.171 90.323 108.774 1.00 0.00 C ATOM 4136 CG LEU A 261 93.551 88.876 108.448 1.00 0.00 C ATOM 4137 CD1 LEU A 261 94.500 88.355 109.515 1.00 0.00 C ATOM 4138 CD2 LEU A 261 92.293 88.032 108.367 1.00 0.00 C ATOM 4139 H LEU A 261 94.108 90.930 106.522 1.00 0.00 H ATOM 4140 HA LEU A 261 91.490 90.438 107.445 1.00 0.00 H ATOM 4141 1HB LEU A 261 94.090 90.877 108.945 1.00 0.00 H ATOM 4142 2HB LEU A 261 92.599 90.314 109.702 1.00 0.00 H ATOM 4143 HG LEU A 261 94.069 88.841 107.500 1.00 0.00 H ATOM 4144 1HD1 LEU A 261 94.775 87.326 109.287 1.00 0.00 H ATOM 4145 2HD1 LEU A 261 95.399 88.974 109.537 1.00 0.00 H ATOM 4146 3HD1 LEU A 261 94.010 88.393 110.486 1.00 0.00 H ATOM 4147 1HD2 LEU A 261 92.562 87.000 108.134 1.00 0.00 H ATOM 4148 2HD2 LEU A 261 91.773 88.063 109.324 1.00 0.00 H ATOM 4149 3HD2 LEU A 261 91.641 88.423 107.586 1.00 0.00 H ATOM 4150 N ILE A 262 92.722 93.387 108.190 1.00 0.00 N ATOM 4151 CA ILE A 262 92.365 94.724 108.638 1.00 0.00 C ATOM 4152 C ILE A 262 91.287 95.337 107.801 1.00 0.00 C ATOM 4153 O ILE A 262 90.257 95.773 108.305 1.00 0.00 O ATOM 4154 CB ILE A 262 93.579 95.673 108.639 1.00 0.00 C ATOM 4155 CG1 ILE A 262 94.554 95.284 109.717 1.00 0.00 C ATOM 4156 CG2 ILE A 262 93.128 97.114 108.821 1.00 0.00 C ATOM 4157 CD1 ILE A 262 95.864 96.005 109.601 1.00 0.00 C ATOM 4158 H ILE A 262 93.704 93.164 108.129 1.00 0.00 H ATOM 4159 HA ILE A 262 92.008 94.654 109.663 1.00 0.00 H ATOM 4160 HB ILE A 262 94.109 95.584 107.688 1.00 0.00 H ATOM 4161 1HG1 ILE A 262 94.114 95.500 110.689 1.00 0.00 H ATOM 4162 2HG1 ILE A 262 94.734 94.219 109.667 1.00 0.00 H ATOM 4163 1HG2 ILE A 262 93.998 97.770 108.820 1.00 0.00 H ATOM 4164 2HG2 ILE A 262 92.464 97.395 108.009 1.00 0.00 H ATOM 4165 3HG2 ILE A 262 92.603 97.210 109.767 1.00 0.00 H ATOM 4166 1HD1 ILE A 262 96.528 95.686 110.402 1.00 0.00 H ATOM 4167 2HD1 ILE A 262 96.318 95.774 108.643 1.00 0.00 H ATOM 4168 3HD1 ILE A 262 95.698 97.077 109.676 1.00 0.00 H ATOM 4169 N HIS A 263 91.448 95.194 106.500 1.00 0.00 N ATOM 4170 CA HIS A 263 90.500 95.729 105.565 1.00 0.00 C ATOM 4171 C HIS A 263 89.124 95.113 105.815 1.00 0.00 C ATOM 4172 O HIS A 263 88.169 95.777 106.235 1.00 0.00 O ATOM 4173 CB HIS A 263 90.993 95.441 104.145 1.00 0.00 C ATOM 4174 CG HIS A 263 90.206 96.064 103.082 1.00 0.00 C ATOM 4175 ND1 HIS A 263 90.274 97.408 102.803 1.00 0.00 N ATOM 4176 CD2 HIS A 263 89.327 95.532 102.223 1.00 0.00 C ATOM 4177 CE1 HIS A 263 89.464 97.683 101.808 1.00 0.00 C ATOM 4178 NE2 HIS A 263 88.878 96.560 101.438 1.00 0.00 N ATOM 4179 H HIS A 263 92.318 94.815 106.151 1.00 0.00 H ATOM 4180 HA HIS A 263 90.433 96.793 105.695 1.00 0.00 H ATOM 4181 1HB HIS A 263 92.023 95.789 104.044 1.00 0.00 H ATOM 4182 2HB HIS A 263 90.988 94.362 103.974 1.00 0.00 H ATOM 4183 HD2 HIS A 263 89.024 94.486 102.155 1.00 0.00 H ATOM 4184 HE1 HIS A 263 89.306 98.668 101.363 1.00 0.00 H ATOM 4185 HE2 HIS A 263 88.205 96.451 100.699 1.00 0.00 H ATOM 4186 N ALA A 264 89.144 93.791 105.971 1.00 0.00 N ATOM 4187 CA ALA A 264 87.939 93.018 106.213 1.00 0.00 C ATOM 4188 C ALA A 264 87.230 93.340 107.534 1.00 0.00 C ATOM 4189 O ALA A 264 86.000 93.383 107.562 1.00 0.00 O ATOM 4190 CB ALA A 264 88.266 91.537 106.140 1.00 0.00 C ATOM 4191 H ALA A 264 89.980 93.276 105.726 1.00 0.00 H ATOM 4192 HA ALA A 264 87.236 93.283 105.427 1.00 0.00 H ATOM 4193 1HB ALA A 264 87.353 90.957 106.238 1.00 0.00 H ATOM 4194 2HB ALA A 264 88.731 91.318 105.185 1.00 0.00 H ATOM 4195 3HB ALA A 264 88.948 91.274 106.943 1.00 0.00 H ATOM 4196 N VAL A 265 87.974 93.731 108.584 1.00 0.00 N ATOM 4197 CA VAL A 265 87.318 93.879 109.883 1.00 0.00 C ATOM 4198 C VAL A 265 87.116 95.307 110.367 1.00 0.00 C ATOM 4199 O VAL A 265 86.246 95.537 111.209 1.00 0.00 O ATOM 4200 CB VAL A 265 88.092 93.145 110.988 1.00 0.00 C ATOM 4201 CG1 VAL A 265 88.205 91.660 110.637 1.00 0.00 C ATOM 4202 CG2 VAL A 265 89.463 93.788 111.153 1.00 0.00 C ATOM 4203 H VAL A 265 88.975 93.602 108.548 1.00 0.00 H ATOM 4204 HA VAL A 265 86.319 93.451 109.800 1.00 0.00 H ATOM 4205 HB VAL A 265 87.542 93.213 111.926 1.00 0.00 H ATOM 4206 1HG1 VAL A 265 88.753 91.141 111.422 1.00 0.00 H ATOM 4207 2HG1 VAL A 265 87.216 91.231 110.548 1.00 0.00 H ATOM 4208 3HG1 VAL A 265 88.732 91.547 109.697 1.00 0.00 H ATOM 4209 1HG2 VAL A 265 90.016 93.272 111.936 1.00 0.00 H ATOM 4210 2HG2 VAL A 265 90.002 93.726 110.250 1.00 0.00 H ATOM 4211 3HG2 VAL A 265 89.345 94.834 111.426 1.00 0.00 H ATOM 4212 N ILE A 266 87.891 96.272 109.881 1.00 0.00 N ATOM 4213 CA ILE A 266 87.687 97.616 110.408 1.00 0.00 C ATOM 4214 C ILE A 266 87.504 98.672 109.336 1.00 0.00 C ATOM 4215 O ILE A 266 87.214 99.825 109.650 1.00 0.00 O ATOM 4216 CB ILE A 266 88.855 98.057 111.313 1.00 0.00 C ATOM 4217 CG1 ILE A 266 88.425 99.255 112.148 1.00 0.00 C ATOM 4218 CG2 ILE A 266 90.077 98.384 110.499 1.00 0.00 C ATOM 4219 CD1 ILE A 266 87.312 98.937 113.125 1.00 0.00 C ATOM 4220 H ILE A 266 88.587 96.080 109.167 1.00 0.00 H ATOM 4221 HA ILE A 266 86.773 97.609 111.000 1.00 0.00 H ATOM 4222 HB ILE A 266 89.103 97.253 112.004 1.00 0.00 H ATOM 4223 1HG1 ILE A 266 89.284 99.628 112.705 1.00 0.00 H ATOM 4224 2HG1 ILE A 266 88.088 100.050 111.482 1.00 0.00 H ATOM 4225 1HG2 ILE A 266 90.884 98.691 111.160 1.00 0.00 H ATOM 4226 2HG2 ILE A 266 90.377 97.525 109.951 1.00 0.00 H ATOM 4227 3HG2 ILE A 266 89.849 99.191 109.808 1.00 0.00 H ATOM 4228 1HD1 ILE A 266 87.053 99.834 113.688 1.00 0.00 H ATOM 4229 2HD1 ILE A 266 86.436 98.586 112.576 1.00 0.00 H ATOM 4230 3HD1 ILE A 266 87.644 98.161 113.813 1.00 0.00 H ATOM 4231 N VAL A 267 87.796 98.329 108.092 1.00 0.00 N ATOM 4232 CA VAL A 267 87.684 99.305 107.032 1.00 0.00 C ATOM 4233 C VAL A 267 86.362 99.154 106.319 1.00 0.00 C ATOM 4234 O VAL A 267 85.550 100.077 106.289 1.00 0.00 O ATOM 4235 CB VAL A 267 88.822 99.150 106.028 1.00 0.00 C ATOM 4236 CG1 VAL A 267 88.659 100.133 104.920 1.00 0.00 C ATOM 4237 CG2 VAL A 267 90.157 99.338 106.745 1.00 0.00 C ATOM 4238 H VAL A 267 87.935 97.359 107.842 1.00 0.00 H ATOM 4239 HA VAL A 267 87.773 100.302 107.464 1.00 0.00 H ATOM 4240 HB VAL A 267 88.781 98.171 105.595 1.00 0.00 H ATOM 4241 1HG1 VAL A 267 89.474 100.012 104.215 1.00 0.00 H ATOM 4242 2HG1 VAL A 267 87.709 99.957 104.413 1.00 0.00 H ATOM 4243 3HG1 VAL A 267 88.674 101.144 105.324 1.00 0.00 H ATOM 4244 1HG2 VAL A 267 90.971 99.229 106.032 1.00 0.00 H ATOM 4245 2HG2 VAL A 267 90.196 100.332 107.188 1.00 0.00 H ATOM 4246 3HG2 VAL A 267 90.258 98.587 107.528 1.00 0.00 H ATOM 4247 N LEU A 268 86.153 97.989 105.717 1.00 0.00 N ATOM 4248 CA LEU A 268 84.942 97.795 104.946 1.00 0.00 C ATOM 4249 C LEU A 268 83.666 97.869 105.823 1.00 0.00 C ATOM 4250 O LEU A 268 82.764 98.626 105.470 1.00 0.00 O ATOM 4251 CB LEU A 268 84.983 96.445 104.218 1.00 0.00 C ATOM 4252 CG LEU A 268 85.904 96.331 103.074 1.00 0.00 C ATOM 4253 CD1 LEU A 268 85.907 94.889 102.577 1.00 0.00 C ATOM 4254 CD2 LEU A 268 85.471 97.264 102.024 1.00 0.00 C ATOM 4255 H LEU A 268 86.817 97.234 105.848 1.00 0.00 H ATOM 4256 HA LEU A 268 84.883 98.586 104.200 1.00 0.00 H ATOM 4257 1HB LEU A 268 85.255 95.674 104.882 1.00 0.00 H ATOM 4258 2HB LEU A 268 84.028 96.245 103.873 1.00 0.00 H ATOM 4259 HG LEU A 268 86.914 96.577 103.391 1.00 0.00 H ATOM 4260 1HD1 LEU A 268 86.584 94.793 101.732 1.00 0.00 H ATOM 4261 2HD1 LEU A 268 86.235 94.234 103.374 1.00 0.00 H ATOM 4262 3HD1 LEU A 268 84.907 94.608 102.267 1.00 0.00 H ATOM 4263 1HD2 LEU A 268 86.141 97.184 101.185 1.00 0.00 H ATOM 4264 2HD2 LEU A 268 84.459 97.013 101.710 1.00 0.00 H ATOM 4265 3HD2 LEU A 268 85.489 98.279 102.413 1.00 0.00 H ATOM 4266 N PRO A 269 83.609 97.271 107.057 1.00 0.00 N ATOM 4267 CA PRO A 269 82.492 97.390 107.989 1.00 0.00 C ATOM 4268 C PRO A 269 82.210 98.840 108.329 1.00 0.00 C ATOM 4269 O PRO A 269 81.065 99.228 108.555 1.00 0.00 O ATOM 4270 CB PRO A 269 82.978 96.613 109.214 1.00 0.00 C ATOM 4271 CG PRO A 269 83.879 95.593 108.668 1.00 0.00 C ATOM 4272 CD PRO A 269 84.614 96.271 107.551 1.00 0.00 C ATOM 4273 HA PRO A 269 81.606 96.908 107.552 1.00 0.00 H ATOM 4274 1HB PRO A 269 83.483 97.294 109.916 1.00 0.00 H ATOM 4275 2HB PRO A 269 82.141 96.183 109.745 1.00 0.00 H ATOM 4276 1HG PRO A 269 84.544 95.238 109.438 1.00 0.00 H ATOM 4277 2HG PRO A 269 83.302 94.723 108.318 1.00 0.00 H ATOM 4278 1HD PRO A 269 85.494 96.753 107.947 1.00 0.00 H ATOM 4279 2HD PRO A 269 84.862 95.538 106.830 1.00 0.00 H ATOM 4280 N LEU A 270 83.257 99.654 108.323 1.00 0.00 N ATOM 4281 CA LEU A 270 83.133 101.048 108.684 1.00 0.00 C ATOM 4282 C LEU A 270 82.388 101.781 107.601 1.00 0.00 C ATOM 4283 O LEU A 270 81.401 102.455 107.872 1.00 0.00 O ATOM 4284 CB LEU A 270 84.500 101.695 108.875 1.00 0.00 C ATOM 4285 CG LEU A 270 84.466 103.154 109.261 1.00 0.00 C ATOM 4286 CD1 LEU A 270 83.680 103.317 110.557 1.00 0.00 C ATOM 4287 CD2 LEU A 270 85.885 103.652 109.410 1.00 0.00 C ATOM 4288 H LEU A 270 84.171 99.278 108.110 1.00 0.00 H ATOM 4289 HA LEU A 270 82.597 101.121 109.630 1.00 0.00 H ATOM 4290 1HB LEU A 270 85.032 101.152 109.650 1.00 0.00 H ATOM 4291 2HB LEU A 270 85.059 101.611 107.965 1.00 0.00 H ATOM 4292 HG LEU A 270 83.957 103.722 108.493 1.00 0.00 H ATOM 4293 1HD1 LEU A 270 83.654 104.371 110.837 1.00 0.00 H ATOM 4294 2HD1 LEU A 270 82.659 102.957 110.411 1.00 0.00 H ATOM 4295 3HD1 LEU A 270 84.159 102.744 111.348 1.00 0.00 H ATOM 4296 1HD2 LEU A 270 85.872 104.706 109.688 1.00 0.00 H ATOM 4297 2HD2 LEU A 270 86.393 103.076 110.184 1.00 0.00 H ATOM 4298 3HD2 LEU A 270 86.411 103.531 108.462 1.00 0.00 H ATOM 4299 N LEU A 271 82.726 101.457 106.351 1.00 0.00 N ATOM 4300 CA LEU A 271 82.138 102.135 105.210 1.00 0.00 C ATOM 4301 C LEU A 271 80.634 101.864 105.168 1.00 0.00 C ATOM 4302 O LEU A 271 79.834 102.755 104.889 1.00 0.00 O ATOM 4303 CB LEU A 271 82.816 101.652 103.915 1.00 0.00 C ATOM 4304 CG LEU A 271 84.299 102.036 103.741 1.00 0.00 C ATOM 4305 CD1 LEU A 271 84.840 101.389 102.451 1.00 0.00 C ATOM 4306 CD2 LEU A 271 84.423 103.550 103.695 1.00 0.00 C ATOM 4307 H LEU A 271 83.601 100.961 106.213 1.00 0.00 H ATOM 4308 HA LEU A 271 82.313 103.205 105.309 1.00 0.00 H ATOM 4309 1HB LEU A 271 82.754 100.568 103.876 1.00 0.00 H ATOM 4310 2HB LEU A 271 82.270 102.058 103.066 1.00 0.00 H ATOM 4311 HG LEU A 271 84.878 101.653 104.571 1.00 0.00 H ATOM 4312 1HD1 LEU A 271 85.886 101.656 102.321 1.00 0.00 H ATOM 4313 2HD1 LEU A 271 84.749 100.308 102.522 1.00 0.00 H ATOM 4314 3HD1 LEU A 271 84.267 101.746 101.596 1.00 0.00 H ATOM 4315 1HD2 LEU A 271 85.472 103.824 103.571 1.00 0.00 H ATOM 4316 2HD2 LEU A 271 83.845 103.937 102.856 1.00 0.00 H ATOM 4317 3HD2 LEU A 271 84.043 103.974 104.625 1.00 0.00 H ATOM 4318 N TYR A 272 80.266 100.663 105.633 1.00 0.00 N ATOM 4319 CA TYR A 272 78.876 100.232 105.721 1.00 0.00 C ATOM 4320 C TYR A 272 78.175 101.031 106.809 1.00 0.00 C ATOM 4321 O TYR A 272 77.245 101.782 106.528 1.00 0.00 O ATOM 4322 CB TYR A 272 78.836 98.722 106.005 1.00 0.00 C ATOM 4323 CG TYR A 272 77.450 98.082 106.071 1.00 0.00 C ATOM 4324 CD1 TYR A 272 76.879 97.576 104.918 1.00 0.00 C ATOM 4325 CD2 TYR A 272 76.750 98.001 107.275 1.00 0.00 C ATOM 4326 CE1 TYR A 272 75.639 97.001 104.958 1.00 0.00 C ATOM 4327 CE2 TYR A 272 75.503 97.422 107.310 1.00 0.00 C ATOM 4328 CZ TYR A 272 74.947 96.923 106.157 1.00 0.00 C ATOM 4329 OH TYR A 272 73.700 96.343 106.189 1.00 0.00 O ATOM 4330 H TYR A 272 80.969 99.934 105.638 1.00 0.00 H ATOM 4331 HA TYR A 272 78.381 100.430 104.776 1.00 0.00 H ATOM 4332 1HB TYR A 272 79.395 98.192 105.229 1.00 0.00 H ATOM 4333 2HB TYR A 272 79.318 98.525 106.946 1.00 0.00 H ATOM 4334 HD1 TYR A 272 77.418 97.634 103.971 1.00 0.00 H ATOM 4335 HD2 TYR A 272 77.183 98.395 108.188 1.00 0.00 H ATOM 4336 HE1 TYR A 272 75.204 96.612 104.062 1.00 0.00 H ATOM 4337 HE2 TYR A 272 74.957 97.361 108.251 1.00 0.00 H ATOM 4338 HH TYR A 272 73.447 96.082 105.300 1.00 0.00 H ATOM 4339 N PHE A 273 78.771 101.012 108.004 1.00 0.00 N ATOM 4340 CA PHE A 273 78.240 101.657 109.203 1.00 0.00 C ATOM 4341 C PHE A 273 78.019 103.148 109.044 1.00 0.00 C ATOM 4342 O PHE A 273 76.908 103.645 109.190 1.00 0.00 O ATOM 4343 CB PHE A 273 79.165 101.440 110.391 1.00 0.00 C ATOM 4344 CG PHE A 273 78.624 102.020 111.655 1.00 0.00 C ATOM 4345 CD1 PHE A 273 77.632 101.369 112.367 1.00 0.00 C ATOM 4346 CD2 PHE A 273 79.108 103.225 112.140 1.00 0.00 C ATOM 4347 CE1 PHE A 273 77.133 101.905 113.536 1.00 0.00 C ATOM 4348 CE2 PHE A 273 78.613 103.764 113.308 1.00 0.00 C ATOM 4349 CZ PHE A 273 77.622 103.102 114.008 1.00 0.00 C ATOM 4350 H PHE A 273 79.580 100.415 108.117 1.00 0.00 H ATOM 4351 HA PHE A 273 77.268 101.210 109.424 1.00 0.00 H ATOM 4352 1HB PHE A 273 79.326 100.370 110.535 1.00 0.00 H ATOM 4353 2HB PHE A 273 80.135 101.891 110.184 1.00 0.00 H ATOM 4354 HD1 PHE A 273 77.248 100.428 111.998 1.00 0.00 H ATOM 4355 HD2 PHE A 273 79.892 103.748 111.586 1.00 0.00 H ATOM 4356 HE1 PHE A 273 76.351 101.380 114.084 1.00 0.00 H ATOM 4357 HE2 PHE A 273 79.000 104.712 113.680 1.00 0.00 H ATOM 4358 HZ PHE A 273 77.229 103.528 114.930 1.00 0.00 H ATOM 4359 N LEU A 274 78.969 103.804 108.394 1.00 0.00 N ATOM 4360 CA LEU A 274 78.896 105.249 108.183 1.00 0.00 C ATOM 4361 C LEU A 274 77.674 105.686 107.354 1.00 0.00 C ATOM 4362 O LEU A 274 77.287 106.855 107.390 1.00 0.00 O ATOM 4363 CB LEU A 274 80.164 105.743 107.488 1.00 0.00 C ATOM 4364 CG LEU A 274 81.446 105.665 108.322 1.00 0.00 C ATOM 4365 CD1 LEU A 274 82.635 106.035 107.447 1.00 0.00 C ATOM 4366 CD2 LEU A 274 81.326 106.594 109.512 1.00 0.00 C ATOM 4367 H LEU A 274 79.867 103.357 108.281 1.00 0.00 H ATOM 4368 HA LEU A 274 78.809 105.729 109.158 1.00 0.00 H ATOM 4369 1HB LEU A 274 80.317 105.154 106.584 1.00 0.00 H ATOM 4370 2HB LEU A 274 80.018 106.783 107.199 1.00 0.00 H ATOM 4371 HG LEU A 274 81.597 104.656 108.673 1.00 0.00 H ATOM 4372 1HD1 LEU A 274 83.550 105.980 108.033 1.00 0.00 H ATOM 4373 2HD1 LEU A 274 82.700 105.340 106.609 1.00 0.00 H ATOM 4374 3HD1 LEU A 274 82.507 107.047 107.069 1.00 0.00 H ATOM 4375 1HD2 LEU A 274 82.237 106.540 110.109 1.00 0.00 H ATOM 4376 2HD2 LEU A 274 81.182 107.616 109.162 1.00 0.00 H ATOM 4377 3HD2 LEU A 274 80.472 106.296 110.123 1.00 0.00 H ATOM 4378 N VAL A 275 77.091 104.762 106.583 1.00 0.00 N ATOM 4379 CA VAL A 275 75.905 105.042 105.792 1.00 0.00 C ATOM 4380 C VAL A 275 74.631 104.470 106.411 1.00 0.00 C ATOM 4381 O VAL A 275 73.601 105.145 106.455 1.00 0.00 O ATOM 4382 CB VAL A 275 76.063 104.468 104.374 1.00 0.00 C ATOM 4383 CG1 VAL A 275 74.772 104.683 103.602 1.00 0.00 C ATOM 4384 CG2 VAL A 275 77.239 105.129 103.691 1.00 0.00 C ATOM 4385 H VAL A 275 77.454 103.817 106.567 1.00 0.00 H ATOM 4386 HA VAL A 275 75.791 106.122 105.716 1.00 0.00 H ATOM 4387 HB VAL A 275 76.236 103.391 104.429 1.00 0.00 H ATOM 4388 1HG1 VAL A 275 74.867 104.283 102.601 1.00 0.00 H ATOM 4389 2HG1 VAL A 275 73.958 104.173 104.116 1.00 0.00 H ATOM 4390 3HG1 VAL A 275 74.557 105.748 103.542 1.00 0.00 H ATOM 4391 1HG2 VAL A 275 77.350 104.721 102.686 1.00 0.00 H ATOM 4392 2HG2 VAL A 275 77.066 106.203 103.630 1.00 0.00 H ATOM 4393 3HG2 VAL A 275 78.147 104.938 104.263 1.00 0.00 H ATOM 4394 N THR A 276 74.704 103.225 106.879 1.00 0.00 N ATOM 4395 CA THR A 276 73.518 102.522 107.360 1.00 0.00 C ATOM 4396 C THR A 276 73.276 102.742 108.847 1.00 0.00 C ATOM 4397 O THR A 276 72.134 102.721 109.305 1.00 0.00 O ATOM 4398 CB THR A 276 73.644 101.016 107.060 1.00 0.00 C ATOM 4399 OG1 THR A 276 74.678 100.462 107.868 1.00 0.00 O ATOM 4400 CG2 THR A 276 73.973 100.776 105.580 1.00 0.00 C ATOM 4401 H THR A 276 75.584 102.734 106.837 1.00 0.00 H ATOM 4402 HA THR A 276 72.647 102.928 106.848 1.00 0.00 H ATOM 4403 HB THR A 276 72.702 100.521 107.300 1.00 0.00 H ATOM 4404 HG1 THR A 276 74.570 100.760 108.775 1.00 0.00 H ATOM 4405 1HG2 THR A 276 74.057 99.702 105.396 1.00 0.00 H ATOM 4406 2HG2 THR A 276 73.186 101.187 104.957 1.00 0.00 H ATOM 4407 3HG2 THR A 276 74.918 101.259 105.333 1.00 0.00 H ATOM 4408 N ARG A 277 74.359 102.968 109.583 1.00 0.00 N ATOM 4409 CA ARG A 277 74.375 103.031 111.045 1.00 0.00 C ATOM 4410 C ARG A 277 73.840 101.747 111.683 1.00 0.00 C ATOM 4411 O ARG A 277 73.373 101.751 112.823 1.00 0.00 O ATOM 4412 CB ARG A 277 73.551 104.202 111.551 1.00 0.00 C ATOM 4413 CG ARG A 277 74.005 105.545 110.996 1.00 0.00 C ATOM 4414 CD ARG A 277 75.397 105.878 111.444 1.00 0.00 C ATOM 4415 NE ARG A 277 75.840 107.169 110.932 1.00 0.00 N ATOM 4416 CZ ARG A 277 77.054 107.712 111.167 1.00 0.00 C ATOM 4417 NH1 ARG A 277 77.930 107.071 111.900 1.00 0.00 N ATOM 4418 NH2 ARG A 277 77.362 108.891 110.655 1.00 0.00 N ATOM 4419 H ARG A 277 75.234 103.105 109.113 1.00 0.00 H ATOM 4420 HA ARG A 277 75.408 103.140 111.370 1.00 0.00 H ATOM 4421 1HB ARG A 277 72.511 104.061 111.288 1.00 0.00 H ATOM 4422 2HB ARG A 277 73.608 104.243 112.639 1.00 0.00 H ATOM 4423 1HG ARG A 277 73.992 105.512 109.904 1.00 0.00 H ATOM 4424 2HG ARG A 277 73.332 106.329 111.343 1.00 0.00 H ATOM 4425 1HD ARG A 277 75.428 105.914 112.532 1.00 0.00 H ATOM 4426 2HD ARG A 277 76.086 105.117 111.087 1.00 0.00 H ATOM 4427 HE ARG A 277 75.194 107.697 110.362 1.00 0.00 H ATOM 4428 1HH1 ARG A 277 77.699 106.170 112.291 1.00 0.00 H ATOM 4429 2HH1 ARG A 277 78.837 107.478 112.073 1.00 0.00 H ATOM 4430 1HH2 ARG A 277 76.687 109.389 110.089 1.00 0.00 H ATOM 4431 2HH2 ARG A 277 78.268 109.297 110.830 1.00 0.00 H ATOM 4432 N LYS A 278 73.928 100.653 110.937 1.00 0.00 N ATOM 4433 CA LYS A 278 73.529 99.323 111.386 1.00 0.00 C ATOM 4434 C LYS A 278 74.784 98.493 111.518 1.00 0.00 C ATOM 4435 O LYS A 278 75.737 98.751 110.796 1.00 0.00 O ATOM 4436 CB LYS A 278 72.539 98.684 110.412 1.00 0.00 C ATOM 4437 CG LYS A 278 71.211 99.404 110.295 1.00 0.00 C ATOM 4438 CD LYS A 278 70.287 98.701 109.313 1.00 0.00 C ATOM 4439 CE LYS A 278 68.965 99.438 109.174 1.00 0.00 C ATOM 4440 NZ LYS A 278 68.047 98.760 108.214 1.00 0.00 N ATOM 4441 H LYS A 278 74.310 100.741 110.005 1.00 0.00 H ATOM 4442 HA LYS A 278 73.048 99.405 112.362 1.00 0.00 H ATOM 4443 1HB LYS A 278 72.984 98.642 109.418 1.00 0.00 H ATOM 4444 2HB LYS A 278 72.335 97.659 110.723 1.00 0.00 H ATOM 4445 1HG LYS A 278 70.730 99.440 111.271 1.00 0.00 H ATOM 4446 2HG LYS A 278 71.378 100.416 109.956 1.00 0.00 H ATOM 4447 1HD LYS A 278 70.772 98.648 108.336 1.00 0.00 H ATOM 4448 2HD LYS A 278 70.092 97.686 109.660 1.00 0.00 H ATOM 4449 1HE LYS A 278 68.483 99.491 110.150 1.00 0.00 H ATOM 4450 2HE LYS A 278 69.158 100.453 108.825 1.00 0.00 H ATOM 4451 1HZ LYS A 278 67.183 99.280 108.150 1.00 0.00 H ATOM 4452 2HZ LYS A 278 68.483 98.719 107.304 1.00 0.00 H ATOM 4453 3HZ LYS A 278 67.854 97.824 108.538 1.00 0.00 H ATOM 4454 N ASN A 279 74.782 97.509 112.422 1.00 0.00 N ATOM 4455 CA ASN A 279 75.912 96.586 112.624 1.00 0.00 C ATOM 4456 C ASN A 279 76.231 95.834 111.313 1.00 0.00 C ATOM 4457 O ASN A 279 75.568 94.851 110.968 1.00 0.00 O ATOM 4458 CB ASN A 279 75.598 95.623 113.751 1.00 0.00 C ATOM 4459 CG ASN A 279 76.780 94.755 114.130 1.00 0.00 C ATOM 4460 OD1 ASN A 279 77.829 94.792 113.479 1.00 0.00 O ATOM 4461 ND2 ASN A 279 76.625 93.977 115.171 1.00 0.00 N ATOM 4462 H ASN A 279 73.961 97.393 112.999 1.00 0.00 H ATOM 4463 HA ASN A 279 76.785 97.171 112.885 1.00 0.00 H ATOM 4464 1HB ASN A 279 75.280 96.182 114.629 1.00 0.00 H ATOM 4465 2HB ASN A 279 74.776 94.982 113.457 1.00 0.00 H ATOM 4466 1HD2 ASN A 279 77.373 93.382 115.467 1.00 0.00 H ATOM 4467 2HD2 ASN A 279 75.759 93.978 115.670 1.00 0.00 H ATOM 4468 N PRO A 280 77.456 96.010 110.758 1.00 0.00 N ATOM 4469 CA PRO A 280 77.966 95.310 109.608 1.00 0.00 C ATOM 4470 C PRO A 280 78.072 93.815 109.764 1.00 0.00 C ATOM 4471 O PRO A 280 78.100 93.090 108.781 1.00 0.00 O ATOM 4472 CB PRO A 280 79.346 95.909 109.417 1.00 0.00 C ATOM 4473 CG PRO A 280 79.258 97.273 109.981 1.00 0.00 C ATOM 4474 CD PRO A 280 78.336 97.194 111.101 1.00 0.00 C ATOM 4475 HA PRO A 280 77.316 95.528 108.748 1.00 0.00 H ATOM 4476 1HB PRO A 280 80.090 95.288 109.934 1.00 0.00 H ATOM 4477 2HB PRO A 280 79.610 95.914 108.349 1.00 0.00 H ATOM 4478 1HG PRO A 280 80.238 97.619 110.294 1.00 0.00 H ATOM 4479 2HG PRO A 280 78.915 97.967 109.240 1.00 0.00 H ATOM 4480 1HD PRO A 280 78.896 96.999 112.037 1.00 0.00 H ATOM 4481 2HD PRO A 280 77.821 98.100 111.143 1.00 0.00 H ATOM 4482 N TRP A 281 78.186 93.345 110.999 1.00 0.00 N ATOM 4483 CA TRP A 281 78.437 91.945 111.235 1.00 0.00 C ATOM 4484 C TRP A 281 77.155 91.160 111.240 1.00 0.00 C ATOM 4485 O TRP A 281 77.177 89.938 111.133 1.00 0.00 O ATOM 4486 CB TRP A 281 79.158 91.741 112.555 1.00 0.00 C ATOM 4487 CG TRP A 281 80.502 92.356 112.552 1.00 0.00 C ATOM 4488 CD1 TRP A 281 80.913 93.433 113.271 1.00 0.00 C ATOM 4489 CD2 TRP A 281 81.649 91.921 111.772 1.00 0.00 C ATOM 4490 NE1 TRP A 281 82.227 93.703 113.000 1.00 0.00 N ATOM 4491 CE2 TRP A 281 82.689 92.787 112.088 1.00 0.00 C ATOM 4492 CE3 TRP A 281 81.857 90.889 110.859 1.00 0.00 C ATOM 4493 CZ2 TRP A 281 83.937 92.652 111.511 1.00 0.00 C ATOM 4494 CZ3 TRP A 281 83.100 90.755 110.288 1.00 0.00 C ATOM 4495 CH2 TRP A 281 84.117 91.612 110.604 1.00 0.00 C ATOM 4496 H TRP A 281 78.092 93.976 111.790 1.00 0.00 H ATOM 4497 HA TRP A 281 79.055 91.560 110.425 1.00 0.00 H ATOM 4498 1HB TRP A 281 78.571 92.174 113.358 1.00 0.00 H ATOM 4499 2HB TRP A 281 79.252 90.676 112.757 1.00 0.00 H ATOM 4500 HD1 TRP A 281 80.290 93.996 113.961 1.00 0.00 H ATOM 4501 HE1 TRP A 281 82.768 94.455 113.403 1.00 0.00 H ATOM 4502 HE3 TRP A 281 81.051 90.200 110.606 1.00 0.00 H ATOM 4503 HZ2 TRP A 281 84.763 93.326 111.749 1.00 0.00 H ATOM 4504 HZ3 TRP A 281 83.255 89.945 109.574 1.00 0.00 H ATOM 4505 HH2 TRP A 281 85.074 91.478 110.138 1.00 0.00 H ATOM 4506 N VAL A 282 76.027 91.855 111.317 1.00 0.00 N ATOM 4507 CA VAL A 282 74.753 91.182 111.223 1.00 0.00 C ATOM 4508 C VAL A 282 74.516 90.920 109.758 1.00 0.00 C ATOM 4509 O VAL A 282 74.133 89.821 109.355 1.00 0.00 O ATOM 4510 CB VAL A 282 73.621 92.038 111.806 1.00 0.00 C ATOM 4511 CG1 VAL A 282 72.278 91.377 111.542 1.00 0.00 C ATOM 4512 CG2 VAL A 282 73.862 92.234 113.300 1.00 0.00 C ATOM 4513 H VAL A 282 76.051 92.850 111.499 1.00 0.00 H ATOM 4514 HA VAL A 282 74.776 90.266 111.815 1.00 0.00 H ATOM 4515 HB VAL A 282 73.608 93.005 111.305 1.00 0.00 H ATOM 4516 1HG1 VAL A 282 71.481 91.992 111.959 1.00 0.00 H ATOM 4517 2HG1 VAL A 282 72.129 91.271 110.466 1.00 0.00 H ATOM 4518 3HG1 VAL A 282 72.258 90.393 112.010 1.00 0.00 H ATOM 4519 1HG2 VAL A 282 73.062 92.841 113.720 1.00 0.00 H ATOM 4520 2HG2 VAL A 282 73.879 91.264 113.795 1.00 0.00 H ATOM 4521 3HG2 VAL A 282 74.812 92.734 113.449 1.00 0.00 H ATOM 4522 N PHE A 283 74.800 91.951 108.961 1.00 0.00 N ATOM 4523 CA PHE A 283 74.682 91.899 107.517 1.00 0.00 C ATOM 4524 C PHE A 283 75.590 90.781 106.977 1.00 0.00 C ATOM 4525 O PHE A 283 75.122 89.852 106.316 1.00 0.00 O ATOM 4526 CB PHE A 283 75.069 93.258 106.911 1.00 0.00 C ATOM 4527 CG PHE A 283 74.981 93.336 105.429 1.00 0.00 C ATOM 4528 CD1 PHE A 283 73.772 93.617 104.816 1.00 0.00 C ATOM 4529 CD2 PHE A 283 76.078 93.132 104.638 1.00 0.00 C ATOM 4530 CE1 PHE A 283 73.671 93.692 103.447 1.00 0.00 C ATOM 4531 CE2 PHE A 283 75.975 93.209 103.268 1.00 0.00 C ATOM 4532 CZ PHE A 283 74.763 93.490 102.676 1.00 0.00 C ATOM 4533 H PHE A 283 75.071 92.828 109.402 1.00 0.00 H ATOM 4534 HA PHE A 283 73.646 91.694 107.258 1.00 0.00 H ATOM 4535 1HB PHE A 283 74.420 94.032 107.320 1.00 0.00 H ATOM 4536 2HB PHE A 283 76.082 93.502 107.190 1.00 0.00 H ATOM 4537 HD1 PHE A 283 72.889 93.781 105.433 1.00 0.00 H ATOM 4538 HD2 PHE A 283 77.039 92.909 105.103 1.00 0.00 H ATOM 4539 HE1 PHE A 283 72.710 93.914 102.983 1.00 0.00 H ATOM 4540 HE2 PHE A 283 76.856 93.046 102.654 1.00 0.00 H ATOM 4541 HZ PHE A 283 74.679 93.549 101.595 1.00 0.00 H ATOM 4542 N ILE A 284 76.852 90.795 107.433 1.00 0.00 N ATOM 4543 CA ILE A 284 77.874 89.819 107.049 1.00 0.00 C ATOM 4544 C ILE A 284 77.488 88.412 107.505 1.00 0.00 C ATOM 4545 O ILE A 284 77.584 87.468 106.731 1.00 0.00 O ATOM 4546 CB ILE A 284 79.248 90.184 107.636 1.00 0.00 C ATOM 4547 CG1 ILE A 284 79.781 91.461 106.929 1.00 0.00 C ATOM 4548 CG2 ILE A 284 80.206 89.023 107.479 1.00 0.00 C ATOM 4549 CD1 ILE A 284 80.964 92.110 107.627 1.00 0.00 C ATOM 4550 H ILE A 284 77.172 91.635 107.894 1.00 0.00 H ATOM 4551 HA ILE A 284 77.942 89.800 105.962 1.00 0.00 H ATOM 4552 HB ILE A 284 79.140 90.417 108.688 1.00 0.00 H ATOM 4553 1HG1 ILE A 284 80.078 91.202 105.914 1.00 0.00 H ATOM 4554 2HG1 ILE A 284 78.987 92.188 106.866 1.00 0.00 H ATOM 4555 1HG2 ILE A 284 81.175 89.292 107.898 1.00 0.00 H ATOM 4556 2HG2 ILE A 284 79.813 88.154 108.005 1.00 0.00 H ATOM 4557 3HG2 ILE A 284 80.318 88.789 106.426 1.00 0.00 H ATOM 4558 1HD1 ILE A 284 81.276 92.996 107.070 1.00 0.00 H ATOM 4559 2HD1 ILE A 284 80.677 92.400 108.640 1.00 0.00 H ATOM 4560 3HD1 ILE A 284 81.792 91.402 107.674 1.00 0.00 H ATOM 4561 N GLY A 285 76.925 88.298 108.712 1.00 0.00 N ATOM 4562 CA GLY A 285 76.480 87.002 109.244 1.00 0.00 C ATOM 4563 C GLY A 285 75.434 86.343 108.323 1.00 0.00 C ATOM 4564 O GLY A 285 75.694 85.371 107.617 1.00 0.00 O ATOM 4565 H GLY A 285 76.965 89.080 109.342 1.00 0.00 H ATOM 4566 1HA GLY A 285 77.338 86.340 109.354 1.00 0.00 H ATOM 4567 2HA GLY A 285 76.055 87.147 110.236 1.00 0.00 H ATOM 4568 N GLY A 286 74.669 87.254 107.716 1.00 0.00 N ATOM 4569 CA GLY A 286 73.629 86.887 106.752 1.00 0.00 C ATOM 4570 C GLY A 286 74.244 86.456 105.412 1.00 0.00 C ATOM 4571 O GLY A 286 73.716 85.582 104.720 1.00 0.00 O ATOM 4572 H GLY A 286 74.594 88.167 108.145 1.00 0.00 H ATOM 4573 1HA GLY A 286 73.023 86.075 107.155 1.00 0.00 H ATOM 4574 2HA GLY A 286 72.961 87.735 106.593 1.00 0.00 H ATOM 4575 N LEU A 287 75.468 86.928 105.172 1.00 0.00 N ATOM 4576 CA LEU A 287 76.215 86.630 103.953 1.00 0.00 C ATOM 4577 C LEU A 287 77.422 85.734 104.184 1.00 0.00 C ATOM 4578 O LEU A 287 78.222 85.524 103.273 1.00 0.00 O ATOM 4579 CB LEU A 287 76.676 87.914 103.304 1.00 0.00 C ATOM 4580 CG LEU A 287 75.607 88.844 102.953 1.00 0.00 C ATOM 4581 CD1 LEU A 287 76.197 90.024 102.373 1.00 0.00 C ATOM 4582 CD2 LEU A 287 74.686 88.165 102.015 1.00 0.00 C ATOM 4583 H LEU A 287 75.746 87.750 105.697 1.00 0.00 H ATOM 4584 HA LEU A 287 75.558 86.089 103.274 1.00 0.00 H ATOM 4585 1HB LEU A 287 77.357 88.421 103.984 1.00 0.00 H ATOM 4586 2HB LEU A 287 77.224 87.667 102.394 1.00 0.00 H ATOM 4587 HG LEU A 287 75.069 89.140 103.846 1.00 0.00 H ATOM 4588 1HD1 LEU A 287 75.421 90.719 102.110 1.00 0.00 H ATOM 4589 2HD1 LEU A 287 76.868 90.485 103.098 1.00 0.00 H ATOM 4590 3HD1 LEU A 287 76.750 89.740 101.489 1.00 0.00 H ATOM 4591 1HD2 LEU A 287 73.887 88.826 101.740 1.00 0.00 H ATOM 4592 2HD2 LEU A 287 75.230 87.868 101.117 1.00 0.00 H ATOM 4593 3HD2 LEU A 287 74.287 87.299 102.503 1.00 0.00 H ATOM 4594 N LEU A 288 77.558 85.238 105.405 1.00 0.00 N ATOM 4595 CA LEU A 288 78.719 84.462 105.806 1.00 0.00 C ATOM 4596 C LEU A 288 79.030 83.305 104.861 1.00 0.00 C ATOM 4597 O LEU A 288 80.175 83.153 104.457 1.00 0.00 O ATOM 4598 CB LEU A 288 78.502 83.902 107.207 1.00 0.00 C ATOM 4599 CG LEU A 288 79.673 83.163 107.765 1.00 0.00 C ATOM 4600 CD1 LEU A 288 80.858 84.110 107.853 1.00 0.00 C ATOM 4601 CD2 LEU A 288 79.307 82.605 109.124 1.00 0.00 C ATOM 4602 H LEU A 288 76.804 85.337 106.068 1.00 0.00 H ATOM 4603 HA LEU A 288 79.583 85.127 105.814 1.00 0.00 H ATOM 4604 1HB LEU A 288 78.264 84.726 107.878 1.00 0.00 H ATOM 4605 2HB LEU A 288 77.649 83.224 107.183 1.00 0.00 H ATOM 4606 HG LEU A 288 79.935 82.361 107.105 1.00 0.00 H ATOM 4607 1HD1 LEU A 288 81.719 83.577 108.261 1.00 0.00 H ATOM 4608 2HD1 LEU A 288 81.101 84.482 106.857 1.00 0.00 H ATOM 4609 3HD1 LEU A 288 80.609 84.947 108.505 1.00 0.00 H ATOM 4610 1HD2 LEU A 288 80.160 82.063 109.536 1.00 0.00 H ATOM 4611 2HD2 LEU A 288 79.039 83.422 109.794 1.00 0.00 H ATOM 4612 3HD2 LEU A 288 78.460 81.925 109.022 1.00 0.00 H ATOM 4613 N GLN A 289 78.006 82.637 104.328 1.00 0.00 N ATOM 4614 CA GLN A 289 78.256 81.558 103.368 1.00 0.00 C ATOM 4615 C GLN A 289 78.961 82.014 102.103 1.00 0.00 C ATOM 4616 O GLN A 289 79.750 81.264 101.537 1.00 0.00 O ATOM 4617 CB GLN A 289 76.981 80.845 102.958 1.00 0.00 C ATOM 4618 CG GLN A 289 77.268 79.659 102.043 1.00 0.00 C ATOM 4619 CD GLN A 289 78.050 78.556 102.761 1.00 0.00 C ATOM 4620 OE1 GLN A 289 77.655 78.113 103.842 1.00 0.00 O ATOM 4621 NE2 GLN A 289 79.164 78.109 102.166 1.00 0.00 N ATOM 4622 H GLN A 289 77.074 82.782 104.691 1.00 0.00 H ATOM 4623 HA GLN A 289 78.909 80.835 103.844 1.00 0.00 H ATOM 4624 1HB GLN A 289 76.454 80.493 103.845 1.00 0.00 H ATOM 4625 2HB GLN A 289 76.318 81.543 102.443 1.00 0.00 H ATOM 4626 1HG GLN A 289 76.324 79.242 101.696 1.00 0.00 H ATOM 4627 2HG GLN A 289 77.859 80.005 101.191 1.00 0.00 H ATOM 4628 1HE2 GLN A 289 79.704 77.388 102.603 1.00 0.00 H ATOM 4629 2HE2 GLN A 289 79.470 78.485 101.282 1.00 0.00 H ATOM 4630 N ALA A 290 78.707 83.241 101.668 1.00 0.00 N ATOM 4631 CA ALA A 290 79.356 83.736 100.456 1.00 0.00 C ATOM 4632 C ALA A 290 80.861 83.806 100.719 1.00 0.00 C ATOM 4633 O ALA A 290 81.668 83.379 99.891 1.00 0.00 O ATOM 4634 CB ALA A 290 78.811 85.112 100.085 1.00 0.00 C ATOM 4635 H ALA A 290 78.048 83.827 102.160 1.00 0.00 H ATOM 4636 HA ALA A 290 79.164 83.071 99.617 1.00 0.00 H ATOM 4637 1HB ALA A 290 79.360 85.500 99.234 1.00 0.00 H ATOM 4638 2HB ALA A 290 77.755 85.030 99.828 1.00 0.00 H ATOM 4639 3HB ALA A 290 78.925 85.789 100.925 1.00 0.00 H ATOM 4640 N LEU A 291 81.207 84.156 101.958 1.00 0.00 N ATOM 4641 CA LEU A 291 82.598 84.339 102.350 1.00 0.00 C ATOM 4642 C LEU A 291 83.244 82.983 102.675 1.00 0.00 C ATOM 4643 O LEU A 291 84.413 82.764 102.359 1.00 0.00 O ATOM 4644 CB LEU A 291 82.643 85.274 103.561 1.00 0.00 C ATOM 4645 CG LEU A 291 82.033 86.686 103.295 1.00 0.00 C ATOM 4646 CD1 LEU A 291 82.087 87.500 104.573 1.00 0.00 C ATOM 4647 CD2 LEU A 291 82.807 87.387 102.158 1.00 0.00 C ATOM 4648 H LEU A 291 80.485 84.521 102.566 1.00 0.00 H ATOM 4649 HA LEU A 291 83.134 84.811 101.527 1.00 0.00 H ATOM 4650 1HB LEU A 291 82.102 84.818 104.380 1.00 0.00 H ATOM 4651 2HB LEU A 291 83.680 85.397 103.869 1.00 0.00 H ATOM 4652 HG LEU A 291 80.988 86.586 103.005 1.00 0.00 H ATOM 4653 1HD1 LEU A 291 81.662 88.487 104.393 1.00 0.00 H ATOM 4654 2HD1 LEU A 291 81.511 86.990 105.349 1.00 0.00 H ATOM 4655 3HD1 LEU A 291 83.121 87.604 104.897 1.00 0.00 H ATOM 4656 1HD2 LEU A 291 82.376 88.373 101.976 1.00 0.00 H ATOM 4657 2HD2 LEU A 291 83.849 87.499 102.438 1.00 0.00 H ATOM 4658 3HD2 LEU A 291 82.743 86.791 101.247 1.00 0.00 H ATOM 4659 N ILE A 292 82.435 82.031 103.173 1.00 0.00 N ATOM 4660 CA ILE A 292 82.937 80.688 103.472 1.00 0.00 C ATOM 4661 C ILE A 292 83.297 80.004 102.172 1.00 0.00 C ATOM 4662 O ILE A 292 84.415 79.528 101.996 1.00 0.00 O ATOM 4663 CB ILE A 292 81.943 79.802 104.238 1.00 0.00 C ATOM 4664 CG1 ILE A 292 81.719 80.332 105.643 1.00 0.00 C ATOM 4665 CG2 ILE A 292 82.446 78.377 104.280 1.00 0.00 C ATOM 4666 CD1 ILE A 292 80.553 79.679 106.345 1.00 0.00 C ATOM 4667 H ILE A 292 81.576 82.324 103.610 1.00 0.00 H ATOM 4668 HA ILE A 292 83.835 80.776 104.082 1.00 0.00 H ATOM 4669 HB ILE A 292 80.985 79.827 103.740 1.00 0.00 H ATOM 4670 1HG1 ILE A 292 82.621 80.171 106.230 1.00 0.00 H ATOM 4671 2HG1 ILE A 292 81.543 81.395 105.595 1.00 0.00 H ATOM 4672 1HG2 ILE A 292 81.735 77.756 104.825 1.00 0.00 H ATOM 4673 2HG2 ILE A 292 82.554 77.998 103.264 1.00 0.00 H ATOM 4674 3HG2 ILE A 292 83.413 78.347 104.782 1.00 0.00 H ATOM 4675 1HD1 ILE A 292 80.446 80.101 107.341 1.00 0.00 H ATOM 4676 2HD1 ILE A 292 79.640 79.853 105.782 1.00 0.00 H ATOM 4677 3HD1 ILE A 292 80.729 78.609 106.425 1.00 0.00 H ATOM 4678 N THR A 293 82.426 80.182 101.183 1.00 0.00 N ATOM 4679 CA THR A 293 82.654 79.614 99.874 1.00 0.00 C ATOM 4680 C THR A 293 83.884 80.248 99.255 1.00 0.00 C ATOM 4681 O THR A 293 84.720 79.544 98.702 1.00 0.00 O ATOM 4682 CB THR A 293 81.447 79.800 98.940 1.00 0.00 C ATOM 4683 OG1 THR A 293 80.310 79.051 99.427 1.00 0.00 O ATOM 4684 CG2 THR A 293 81.812 79.322 97.559 1.00 0.00 C ATOM 4685 H THR A 293 81.496 80.497 101.417 1.00 0.00 H ATOM 4686 HA THR A 293 82.807 78.540 99.980 1.00 0.00 H ATOM 4687 HB THR A 293 81.175 80.854 98.907 1.00 0.00 H ATOM 4688 HG1 THR A 293 79.583 79.135 98.808 1.00 0.00 H ATOM 4689 1HG2 THR A 293 80.977 79.447 96.895 1.00 0.00 H ATOM 4690 2HG2 THR A 293 82.655 79.899 97.190 1.00 0.00 H ATOM 4691 3HG2 THR A 293 82.083 78.269 97.600 1.00 0.00 H ATOM 4692 N ALA A 294 84.048 81.564 99.450 1.00 0.00 N ATOM 4693 CA ALA A 294 85.197 82.271 98.888 1.00 0.00 C ATOM 4694 C ALA A 294 86.484 81.638 99.395 1.00 0.00 C ATOM 4695 O ALA A 294 87.357 81.274 98.609 1.00 0.00 O ATOM 4696 CB ALA A 294 85.149 83.756 99.254 1.00 0.00 C ATOM 4697 H ALA A 294 83.262 82.111 99.786 1.00 0.00 H ATOM 4698 HA ALA A 294 85.180 82.192 97.803 1.00 0.00 H ATOM 4699 1HB ALA A 294 86.031 84.256 98.853 1.00 0.00 H ATOM 4700 2HB ALA A 294 84.259 84.211 98.836 1.00 0.00 H ATOM 4701 3HB ALA A 294 85.132 83.870 100.327 1.00 0.00 H ATOM 4702 N LEU A 295 86.470 81.228 100.663 1.00 0.00 N ATOM 4703 CA LEU A 295 87.665 80.651 101.263 1.00 0.00 C ATOM 4704 C LEU A 295 87.845 79.210 100.786 1.00 0.00 C ATOM 4705 O LEU A 295 88.943 78.796 100.414 1.00 0.00 O ATOM 4706 CB LEU A 295 87.567 80.688 102.800 1.00 0.00 C ATOM 4707 CG LEU A 295 87.590 82.054 103.447 1.00 0.00 C ATOM 4708 CD1 LEU A 295 87.298 81.913 104.926 1.00 0.00 C ATOM 4709 CD2 LEU A 295 88.927 82.681 103.211 1.00 0.00 C ATOM 4710 H LEU A 295 85.709 81.526 101.263 1.00 0.00 H ATOM 4711 HA LEU A 295 88.532 81.228 100.942 1.00 0.00 H ATOM 4712 1HB LEU A 295 86.656 80.213 103.101 1.00 0.00 H ATOM 4713 2HB LEU A 295 88.400 80.120 103.212 1.00 0.00 H ATOM 4714 HG LEU A 295 86.812 82.681 103.011 1.00 0.00 H ATOM 4715 1HD1 LEU A 295 87.314 82.896 105.396 1.00 0.00 H ATOM 4716 2HD1 LEU A 295 86.315 81.463 105.061 1.00 0.00 H ATOM 4717 3HD1 LEU A 295 88.054 81.279 105.388 1.00 0.00 H ATOM 4718 1HD2 LEU A 295 88.955 83.667 103.672 1.00 0.00 H ATOM 4719 2HD2 LEU A 295 89.702 82.055 103.648 1.00 0.00 H ATOM 4720 3HD2 LEU A 295 89.094 82.775 102.146 1.00 0.00 H ATOM 4721 N GLY A 296 86.722 78.486 100.704 1.00 0.00 N ATOM 4722 CA GLY A 296 86.706 77.065 100.359 1.00 0.00 C ATOM 4723 C GLY A 296 86.932 76.763 98.875 1.00 0.00 C ATOM 4724 O GLY A 296 87.317 75.647 98.522 1.00 0.00 O ATOM 4725 H GLY A 296 85.873 78.899 101.071 1.00 0.00 H ATOM 4726 1HA GLY A 296 87.480 76.554 100.933 1.00 0.00 H ATOM 4727 2HA GLY A 296 85.744 76.646 100.651 1.00 0.00 H ATOM 4728 N THR A 297 86.697 77.748 98.006 1.00 0.00 N ATOM 4729 CA THR A 297 86.849 77.554 96.563 1.00 0.00 C ATOM 4730 C THR A 297 88.040 78.272 95.995 1.00 0.00 C ATOM 4731 O THR A 297 88.524 77.932 94.916 1.00 0.00 O ATOM 4732 CB THR A 297 85.597 78.006 95.802 1.00 0.00 C ATOM 4733 OG1 THR A 297 85.396 79.421 96.041 1.00 0.00 O ATOM 4734 CG2 THR A 297 84.394 77.233 96.267 1.00 0.00 C ATOM 4735 H THR A 297 86.395 78.647 98.355 1.00 0.00 H ATOM 4736 HA THR A 297 87.002 76.491 96.376 1.00 0.00 H ATOM 4737 HB THR A 297 85.742 77.839 94.734 1.00 0.00 H ATOM 4738 HG1 THR A 297 85.193 79.563 96.970 1.00 0.00 H ATOM 4739 1HG2 THR A 297 83.516 77.564 95.720 1.00 0.00 H ATOM 4740 2HG2 THR A 297 84.553 76.172 96.088 1.00 0.00 H ATOM 4741 3HG2 THR A 297 84.241 77.400 97.321 1.00 0.00 H ATOM 4742 N SER A 298 88.525 79.248 96.750 1.00 0.00 N ATOM 4743 CA SER A 298 89.633 80.092 96.337 1.00 0.00 C ATOM 4744 C SER A 298 89.243 80.886 95.086 1.00 0.00 C ATOM 4745 O SER A 298 90.094 81.194 94.249 1.00 0.00 O ATOM 4746 CB SER A 298 90.882 79.270 96.058 1.00 0.00 C ATOM 4747 OG SER A 298 91.264 78.535 97.191 1.00 0.00 O ATOM 4748 H SER A 298 88.065 79.467 97.622 1.00 0.00 H ATOM 4749 HA SER A 298 89.843 80.809 97.131 1.00 0.00 H ATOM 4750 1HB SER A 298 90.702 78.593 95.236 1.00 0.00 H ATOM 4751 2HB SER A 298 91.693 79.931 95.760 1.00 0.00 H ATOM 4752 HG SER A 298 91.293 79.164 97.916 1.00 0.00 H ATOM 4753 N SER A 299 87.952 81.233 94.974 1.00 0.00 N ATOM 4754 CA SER A 299 87.493 82.192 93.975 1.00 0.00 C ATOM 4755 C SER A 299 86.267 82.946 94.442 1.00 0.00 C ATOM 4756 O SER A 299 85.407 82.395 95.128 1.00 0.00 O ATOM 4757 CB SER A 299 87.182 81.506 92.667 1.00 0.00 C ATOM 4758 OG SER A 299 86.783 82.452 91.699 1.00 0.00 O ATOM 4759 H SER A 299 87.260 80.840 95.609 1.00 0.00 H ATOM 4760 HA SER A 299 88.297 82.907 93.793 1.00 0.00 H ATOM 4761 1HB SER A 299 88.062 80.968 92.319 1.00 0.00 H ATOM 4762 2HB SER A 299 86.390 80.771 92.821 1.00 0.00 H ATOM 4763 HG SER A 299 87.584 82.904 91.424 1.00 0.00 H ATOM 4764 N SER A 300 86.193 84.220 94.062 1.00 0.00 N ATOM 4765 CA SER A 300 84.996 85.011 94.297 1.00 0.00 C ATOM 4766 C SER A 300 83.875 84.653 93.331 1.00 0.00 C ATOM 4767 O SER A 300 82.712 84.884 93.634 1.00 0.00 O ATOM 4768 CB SER A 300 85.304 86.493 94.189 1.00 0.00 C ATOM 4769 OG SER A 300 85.680 86.837 92.883 1.00 0.00 O ATOM 4770 H SER A 300 86.982 84.645 93.595 1.00 0.00 H ATOM 4771 HA SER A 300 84.630 84.788 95.299 1.00 0.00 H ATOM 4772 1HB SER A 300 84.424 87.069 94.481 1.00 0.00 H ATOM 4773 2HB SER A 300 86.107 86.749 94.881 1.00 0.00 H ATOM 4774 HG SER A 300 84.919 86.643 92.329 1.00 0.00 H ATOM 4775 N SER A 301 84.222 84.092 92.169 1.00 0.00 N ATOM 4776 CA SER A 301 83.235 83.783 91.137 1.00 0.00 C ATOM 4777 C SER A 301 82.228 82.729 91.594 1.00 0.00 C ATOM 4778 O SER A 301 81.029 82.844 91.343 1.00 0.00 O ATOM 4779 CB SER A 301 83.945 83.289 89.888 1.00 0.00 C ATOM 4780 OG SER A 301 84.552 82.043 90.110 1.00 0.00 O ATOM 4781 H SER A 301 85.197 83.872 91.982 1.00 0.00 H ATOM 4782 HA SER A 301 82.697 84.699 90.892 1.00 0.00 H ATOM 4783 1HB SER A 301 83.225 83.207 89.075 1.00 0.00 H ATOM 4784 2HB SER A 301 84.700 84.013 89.587 1.00 0.00 H ATOM 4785 HG SER A 301 85.350 82.224 90.611 1.00 0.00 H ATOM 4786 N ALA A 302 82.706 81.847 92.471 1.00 0.00 N ATOM 4787 CA ALA A 302 81.962 80.762 93.109 1.00 0.00 C ATOM 4788 C ALA A 302 80.899 81.248 94.094 1.00 0.00 C ATOM 4789 O ALA A 302 80.022 80.481 94.488 1.00 0.00 O ATOM 4790 CB ALA A 302 82.936 79.844 93.827 1.00 0.00 C ATOM 4791 H ALA A 302 83.705 81.848 92.598 1.00 0.00 H ATOM 4792 HA ALA A 302 81.437 80.195 92.340 1.00 0.00 H ATOM 4793 1HB ALA A 302 82.387 79.044 94.321 1.00 0.00 H ATOM 4794 2HB ALA A 302 83.631 79.416 93.105 1.00 0.00 H ATOM 4795 3HB ALA A 302 83.489 80.421 94.569 1.00 0.00 H ATOM 4796 N THR A 303 80.981 82.509 94.494 1.00 0.00 N ATOM 4797 CA THR A 303 80.096 83.054 95.509 1.00 0.00 C ATOM 4798 C THR A 303 78.931 83.872 94.983 1.00 0.00 C ATOM 4799 O THR A 303 78.050 84.220 95.758 1.00 0.00 O ATOM 4800 CB THR A 303 80.877 83.920 96.495 1.00 0.00 C ATOM 4801 OG1 THR A 303 81.279 85.132 95.852 1.00 0.00 O ATOM 4802 CG2 THR A 303 82.057 83.201 96.966 1.00 0.00 C ATOM 4803 H THR A 303 81.686 83.108 94.089 1.00 0.00 H ATOM 4804 HA THR A 303 79.642 82.217 96.039 1.00 0.00 H ATOM 4805 HB THR A 303 80.239 84.169 97.344 1.00 0.00 H ATOM 4806 HG1 THR A 303 81.685 84.924 95.007 1.00 0.00 H ATOM 4807 1HG2 THR A 303 82.589 83.823 97.652 1.00 0.00 H ATOM 4808 2HG2 THR A 303 81.749 82.289 97.460 1.00 0.00 H ATOM 4809 3HG2 THR A 303 82.699 82.956 96.120 1.00 0.00 H ATOM 4810 N LEU A 304 78.890 84.167 93.687 1.00 0.00 N ATOM 4811 CA LEU A 304 77.839 85.060 93.211 1.00 0.00 C ATOM 4812 C LEU A 304 76.411 84.482 93.279 1.00 0.00 C ATOM 4813 O LEU A 304 75.545 85.104 93.879 1.00 0.00 O ATOM 4814 CB LEU A 304 78.114 85.485 91.764 1.00 0.00 C ATOM 4815 CG LEU A 304 79.285 86.334 91.592 1.00 0.00 C ATOM 4816 CD1 LEU A 304 79.502 86.558 90.114 1.00 0.00 C ATOM 4817 CD2 LEU A 304 79.067 87.610 92.316 1.00 0.00 C ATOM 4818 H LEU A 304 79.567 83.779 93.046 1.00 0.00 H ATOM 4819 HA LEU A 304 77.848 85.949 93.841 1.00 0.00 H ATOM 4820 1HB LEU A 304 78.249 84.629 91.154 1.00 0.00 H ATOM 4821 2HB LEU A 304 77.242 86.023 91.390 1.00 0.00 H ATOM 4822 HG LEU A 304 80.149 85.840 91.986 1.00 0.00 H ATOM 4823 1HD1 LEU A 304 80.367 87.186 89.965 1.00 0.00 H ATOM 4824 2HD1 LEU A 304 79.663 85.599 89.621 1.00 0.00 H ATOM 4825 3HD1 LEU A 304 78.625 87.044 89.686 1.00 0.00 H ATOM 4826 1HD2 LEU A 304 79.923 88.245 92.197 1.00 0.00 H ATOM 4827 2HD2 LEU A 304 78.208 88.094 91.919 1.00 0.00 H ATOM 4828 3HD2 LEU A 304 78.914 87.404 93.376 1.00 0.00 H ATOM 4829 N PRO A 305 76.174 83.178 93.017 1.00 0.00 N ATOM 4830 CA PRO A 305 74.869 82.543 93.194 1.00 0.00 C ATOM 4831 C PRO A 305 74.390 82.684 94.631 1.00 0.00 C ATOM 4832 O PRO A 305 73.223 82.972 94.898 1.00 0.00 O ATOM 4833 CB PRO A 305 75.156 81.079 92.844 1.00 0.00 C ATOM 4834 CG PRO A 305 76.234 81.162 91.806 1.00 0.00 C ATOM 4835 CD PRO A 305 77.116 82.289 92.247 1.00 0.00 C ATOM 4836 HA PRO A 305 74.146 82.981 92.490 1.00 0.00 H ATOM 4837 1HB PRO A 305 75.468 80.530 93.745 1.00 0.00 H ATOM 4838 2HB PRO A 305 74.241 80.594 92.474 1.00 0.00 H ATOM 4839 1HG PRO A 305 76.777 80.208 91.745 1.00 0.00 H ATOM 4840 2HG PRO A 305 75.793 81.341 90.815 1.00 0.00 H ATOM 4841 1HD PRO A 305 77.897 81.893 92.888 1.00 0.00 H ATOM 4842 2HD PRO A 305 77.516 82.753 91.371 1.00 0.00 H ATOM 4843 N ILE A 306 75.356 82.580 95.536 1.00 0.00 N ATOM 4844 CA ILE A 306 75.145 82.603 96.968 1.00 0.00 C ATOM 4845 C ILE A 306 74.905 84.011 97.469 1.00 0.00 C ATOM 4846 O ILE A 306 73.910 84.269 98.141 1.00 0.00 O ATOM 4847 CB ILE A 306 76.357 81.992 97.676 1.00 0.00 C ATOM 4848 CG1 ILE A 306 76.468 80.535 97.285 1.00 0.00 C ATOM 4849 CG2 ILE A 306 76.231 82.157 99.195 1.00 0.00 C ATOM 4850 CD1 ILE A 306 77.746 79.914 97.695 1.00 0.00 C ATOM 4851 H ILE A 306 76.295 82.412 95.203 1.00 0.00 H ATOM 4852 HA ILE A 306 74.262 82.008 97.196 1.00 0.00 H ATOM 4853 HB ILE A 306 77.264 82.492 97.340 1.00 0.00 H ATOM 4854 1HG1 ILE A 306 75.647 79.983 97.741 1.00 0.00 H ATOM 4855 2HG1 ILE A 306 76.368 80.450 96.201 1.00 0.00 H ATOM 4856 1HG2 ILE A 306 77.101 81.716 99.682 1.00 0.00 H ATOM 4857 2HG2 ILE A 306 76.175 83.215 99.442 1.00 0.00 H ATOM 4858 3HG2 ILE A 306 75.328 81.655 99.542 1.00 0.00 H ATOM 4859 1HD1 ILE A 306 77.761 78.871 97.385 1.00 0.00 H ATOM 4860 2HD1 ILE A 306 78.569 80.447 97.222 1.00 0.00 H ATOM 4861 3HD1 ILE A 306 77.846 79.971 98.775 1.00 0.00 H ATOM 4862 N THR A 307 75.744 84.936 97.004 1.00 0.00 N ATOM 4863 CA THR A 307 75.659 86.322 97.425 1.00 0.00 C ATOM 4864 C THR A 307 74.341 86.909 96.970 1.00 0.00 C ATOM 4865 O THR A 307 73.661 87.592 97.730 1.00 0.00 O ATOM 4866 CB THR A 307 76.826 87.161 96.870 1.00 0.00 C ATOM 4867 OG1 THR A 307 78.070 86.610 97.313 1.00 0.00 O ATOM 4868 CG2 THR A 307 76.710 88.598 97.348 1.00 0.00 C ATOM 4869 H THR A 307 76.610 84.628 96.593 1.00 0.00 H ATOM 4870 HA THR A 307 75.721 86.359 98.512 1.00 0.00 H ATOM 4871 HB THR A 307 76.801 87.137 95.779 1.00 0.00 H ATOM 4872 HG1 THR A 307 78.183 85.733 96.937 1.00 0.00 H ATOM 4873 1HG2 THR A 307 77.540 89.184 96.950 1.00 0.00 H ATOM 4874 2HG2 THR A 307 75.770 89.017 97.001 1.00 0.00 H ATOM 4875 3HG2 THR A 307 76.739 88.624 98.439 1.00 0.00 H ATOM 4876 N PHE A 308 73.987 86.624 95.718 1.00 0.00 N ATOM 4877 CA PHE A 308 72.751 87.113 95.135 1.00 0.00 C ATOM 4878 C PHE A 308 71.562 86.737 96.006 1.00 0.00 C ATOM 4879 O PHE A 308 70.918 87.598 96.612 1.00 0.00 O ATOM 4880 CB PHE A 308 72.547 86.553 93.716 1.00 0.00 C ATOM 4881 CG PHE A 308 71.258 86.989 93.078 1.00 0.00 C ATOM 4882 CD1 PHE A 308 71.202 88.147 92.320 1.00 0.00 C ATOM 4883 CD2 PHE A 308 70.096 86.249 93.230 1.00 0.00 C ATOM 4884 CE1 PHE A 308 70.026 88.552 91.733 1.00 0.00 C ATOM 4885 CE2 PHE A 308 68.920 86.657 92.640 1.00 0.00 C ATOM 4886 CZ PHE A 308 68.889 87.812 91.890 1.00 0.00 C ATOM 4887 H PHE A 308 74.551 85.987 95.182 1.00 0.00 H ATOM 4888 HA PHE A 308 72.799 88.197 95.083 1.00 0.00 H ATOM 4889 1HB PHE A 308 73.355 86.861 93.079 1.00 0.00 H ATOM 4890 2HB PHE A 308 72.561 85.469 93.749 1.00 0.00 H ATOM 4891 HD1 PHE A 308 72.103 88.740 92.188 1.00 0.00 H ATOM 4892 HD2 PHE A 308 70.118 85.338 93.821 1.00 0.00 H ATOM 4893 HE1 PHE A 308 69.998 89.458 91.144 1.00 0.00 H ATOM 4894 HE2 PHE A 308 68.013 86.067 92.767 1.00 0.00 H ATOM 4895 HZ PHE A 308 67.958 88.137 91.425 1.00 0.00 H ATOM 4896 N LYS A 309 71.500 85.443 96.326 1.00 0.00 N ATOM 4897 CA LYS A 309 70.388 84.898 97.082 1.00 0.00 C ATOM 4898 C LYS A 309 70.350 85.405 98.516 1.00 0.00 C ATOM 4899 O LYS A 309 69.320 85.885 98.976 1.00 0.00 O ATOM 4900 CB LYS A 309 70.441 83.373 97.083 1.00 0.00 C ATOM 4901 CG LYS A 309 69.290 82.719 97.829 1.00 0.00 C ATOM 4902 CD LYS A 309 69.348 81.205 97.727 1.00 0.00 C ATOM 4903 CE LYS A 309 68.205 80.560 98.498 1.00 0.00 C ATOM 4904 NZ LYS A 309 68.244 79.077 98.404 1.00 0.00 N ATOM 4905 H LYS A 309 72.068 84.791 95.795 1.00 0.00 H ATOM 4906 HA LYS A 309 69.462 85.220 96.607 1.00 0.00 H ATOM 4907 1HB LYS A 309 70.431 83.008 96.055 1.00 0.00 H ATOM 4908 2HB LYS A 309 71.374 83.042 97.539 1.00 0.00 H ATOM 4909 1HG LYS A 309 69.332 83.005 98.881 1.00 0.00 H ATOM 4910 2HG LYS A 309 68.344 83.063 97.413 1.00 0.00 H ATOM 4911 1HD LYS A 309 69.286 80.908 96.681 1.00 0.00 H ATOM 4912 2HD LYS A 309 70.296 80.851 98.133 1.00 0.00 H ATOM 4913 1HE LYS A 309 68.270 80.851 99.546 1.00 0.00 H ATOM 4914 2HE LYS A 309 67.257 80.916 98.095 1.00 0.00 H ATOM 4915 1HZ LYS A 309 67.472 78.686 98.925 1.00 0.00 H ATOM 4916 2HZ LYS A 309 68.171 78.797 97.436 1.00 0.00 H ATOM 4917 3HZ LYS A 309 69.114 78.737 98.787 1.00 0.00 H ATOM 4918 N CYS A 310 71.506 85.400 99.180 1.00 0.00 N ATOM 4919 CA CYS A 310 71.604 85.740 100.595 1.00 0.00 C ATOM 4920 C CYS A 310 71.324 87.234 100.857 1.00 0.00 C ATOM 4921 O CYS A 310 70.590 87.592 101.786 1.00 0.00 O ATOM 4922 CB CYS A 310 72.999 85.385 101.114 1.00 0.00 C ATOM 4923 SG CYS A 310 73.399 83.622 101.117 1.00 0.00 S ATOM 4924 H CYS A 310 72.323 85.029 98.717 1.00 0.00 H ATOM 4925 HA CYS A 310 70.856 85.163 101.138 1.00 0.00 H ATOM 4926 1HB CYS A 310 73.749 85.891 100.505 1.00 0.00 H ATOM 4927 2HB CYS A 310 73.094 85.740 102.110 1.00 0.00 H ATOM 4928 HG CYS A 310 73.506 83.503 99.794 1.00 0.00 H ATOM 4929 N LEU A 311 71.665 88.063 99.870 1.00 0.00 N ATOM 4930 CA LEU A 311 71.367 89.491 99.934 1.00 0.00 C ATOM 4931 C LEU A 311 69.866 89.744 99.960 1.00 0.00 C ATOM 4932 O LEU A 311 69.390 90.608 100.696 1.00 0.00 O ATOM 4933 CB LEU A 311 71.995 90.225 98.727 1.00 0.00 C ATOM 4934 CG LEU A 311 73.515 90.452 98.776 1.00 0.00 C ATOM 4935 CD1 LEU A 311 73.994 90.963 97.435 1.00 0.00 C ATOM 4936 CD2 LEU A 311 73.826 91.440 99.892 1.00 0.00 C ATOM 4937 H LEU A 311 72.377 87.761 99.220 1.00 0.00 H ATOM 4938 HA LEU A 311 71.792 89.891 100.853 1.00 0.00 H ATOM 4939 1HB LEU A 311 71.783 89.653 97.824 1.00 0.00 H ATOM 4940 2HB LEU A 311 71.527 91.199 98.632 1.00 0.00 H ATOM 4941 HG LEU A 311 74.022 89.514 98.969 1.00 0.00 H ATOM 4942 1HD1 LEU A 311 75.072 91.124 97.470 1.00 0.00 H ATOM 4943 2HD1 LEU A 311 73.761 90.227 96.666 1.00 0.00 H ATOM 4944 3HD1 LEU A 311 73.496 91.903 97.204 1.00 0.00 H ATOM 4945 1HD2 LEU A 311 74.903 91.609 99.938 1.00 0.00 H ATOM 4946 2HD2 LEU A 311 73.320 92.383 99.695 1.00 0.00 H ATOM 4947 3HD2 LEU A 311 73.486 91.041 100.832 1.00 0.00 H ATOM 4948 N GLU A 312 69.116 88.935 99.228 1.00 0.00 N ATOM 4949 CA GLU A 312 67.677 89.103 99.222 1.00 0.00 C ATOM 4950 C GLU A 312 67.028 88.416 100.423 1.00 0.00 C ATOM 4951 O GLU A 312 66.529 89.061 101.348 1.00 0.00 O ATOM 4952 CB GLU A 312 67.078 88.548 97.928 1.00 0.00 C ATOM 4953 CG GLU A 312 67.450 89.320 96.668 1.00 0.00 C ATOM 4954 CD GLU A 312 66.730 88.813 95.457 1.00 0.00 C ATOM 4955 OE1 GLU A 312 66.018 87.844 95.572 1.00 0.00 O ATOM 4956 OE2 GLU A 312 66.889 89.394 94.415 1.00 0.00 O ATOM 4957 H GLU A 312 69.558 88.417 98.473 1.00 0.00 H ATOM 4958 HA GLU A 312 67.453 90.169 99.291 1.00 0.00 H ATOM 4959 1HB GLU A 312 67.403 87.515 97.793 1.00 0.00 H ATOM 4960 2HB GLU A 312 65.991 88.545 98.004 1.00 0.00 H ATOM 4961 1HG GLU A 312 67.210 90.369 96.808 1.00 0.00 H ATOM 4962 2HG GLU A 312 68.527 89.242 96.509 1.00 0.00 H ATOM 4963 N GLU A 313 67.441 87.165 100.638 1.00 0.00 N ATOM 4964 CA GLU A 313 66.823 86.298 101.635 1.00 0.00 C ATOM 4965 C GLU A 313 67.169 86.650 103.075 1.00 0.00 C ATOM 4966 O GLU A 313 66.300 86.582 103.946 1.00 0.00 O ATOM 4967 CB GLU A 313 67.217 84.842 101.377 1.00 0.00 C ATOM 4968 CG GLU A 313 66.588 84.230 100.124 1.00 0.00 C ATOM 4969 CD GLU A 313 65.095 84.075 100.229 1.00 0.00 C ATOM 4970 OE1 GLU A 313 64.641 83.514 101.197 1.00 0.00 O ATOM 4971 OE2 GLU A 313 64.407 84.520 99.339 1.00 0.00 O ATOM 4972 H GLU A 313 68.065 86.743 99.967 1.00 0.00 H ATOM 4973 HA GLU A 313 65.741 86.390 101.533 1.00 0.00 H ATOM 4974 1HB GLU A 313 68.304 84.771 101.277 1.00 0.00 H ATOM 4975 2HB GLU A 313 66.926 84.230 102.230 1.00 0.00 H ATOM 4976 1HG GLU A 313 66.815 84.863 99.269 1.00 0.00 H ATOM 4977 2HG GLU A 313 67.036 83.254 99.945 1.00 0.00 H ATOM 4978 N ASN A 314 68.426 87.000 103.343 1.00 0.00 N ATOM 4979 CA ASN A 314 68.803 87.327 104.710 1.00 0.00 C ATOM 4980 C ASN A 314 68.975 88.811 104.965 1.00 0.00 C ATOM 4981 O ASN A 314 68.824 89.249 106.106 1.00 0.00 O ATOM 4982 CB ASN A 314 70.082 86.602 105.124 1.00 0.00 C ATOM 4983 CG ASN A 314 69.939 85.102 105.146 1.00 0.00 C ATOM 4984 OD1 ASN A 314 68.846 84.581 105.396 1.00 0.00 O ATOM 4985 ND2 ASN A 314 71.019 84.391 104.888 1.00 0.00 N ATOM 4986 H ASN A 314 69.091 87.119 102.597 1.00 0.00 H ATOM 4987 HA ASN A 314 67.998 87.004 105.371 1.00 0.00 H ATOM 4988 1HB ASN A 314 70.888 86.864 104.432 1.00 0.00 H ATOM 4989 2HB ASN A 314 70.382 86.934 106.118 1.00 0.00 H ATOM 4990 1HD2 ASN A 314 70.967 83.392 104.892 1.00 0.00 H ATOM 4991 2HD2 ASN A 314 71.898 84.838 104.687 1.00 0.00 H ATOM 4992 N ASN A 315 69.245 89.606 103.928 1.00 0.00 N ATOM 4993 CA ASN A 315 69.470 91.023 104.234 1.00 0.00 C ATOM 4994 C ASN A 315 68.322 91.945 103.796 1.00 0.00 C ATOM 4995 O ASN A 315 68.244 93.082 104.263 1.00 0.00 O ATOM 4996 CB ASN A 315 70.767 91.497 103.615 1.00 0.00 C ATOM 4997 CG ASN A 315 71.930 90.763 104.164 1.00 0.00 C ATOM 4998 OD1 ASN A 315 72.777 90.287 103.418 1.00 0.00 O ATOM 4999 ND2 ASN A 315 71.991 90.659 105.461 1.00 0.00 N ATOM 5000 H ASN A 315 69.397 89.208 102.999 1.00 0.00 H ATOM 5001 HA ASN A 315 69.525 91.135 105.316 1.00 0.00 H ATOM 5002 1HB ASN A 315 70.743 91.366 102.556 1.00 0.00 H ATOM 5003 2HB ASN A 315 70.889 92.561 103.802 1.00 0.00 H ATOM 5004 1HD2 ASN A 315 72.754 90.174 105.888 1.00 0.00 H ATOM 5005 2HD2 ASN A 315 71.275 91.064 106.029 1.00 0.00 H ATOM 5006 N GLY A 316 67.386 91.448 102.975 1.00 0.00 N ATOM 5007 CA GLY A 316 66.295 92.297 102.487 1.00 0.00 C ATOM 5008 C GLY A 316 66.668 93.264 101.375 1.00 0.00 C ATOM 5009 O GLY A 316 65.971 94.257 101.169 1.00 0.00 O ATOM 5010 H GLY A 316 67.460 90.510 102.607 1.00 0.00 H ATOM 5011 1HA GLY A 316 65.491 91.658 102.122 1.00 0.00 H ATOM 5012 2HA GLY A 316 65.905 92.879 103.321 1.00 0.00 H ATOM 5013 N VAL A 317 67.745 93.000 100.662 1.00 0.00 N ATOM 5014 CA VAL A 317 68.164 93.910 99.608 1.00 0.00 C ATOM 5015 C VAL A 317 67.249 93.774 98.392 1.00 0.00 C ATOM 5016 O VAL A 317 66.997 92.666 97.920 1.00 0.00 O ATOM 5017 CB VAL A 317 69.636 93.603 99.210 1.00 0.00 C ATOM 5018 CG1 VAL A 317 70.069 94.461 98.018 1.00 0.00 C ATOM 5019 CG2 VAL A 317 70.552 93.844 100.420 1.00 0.00 C ATOM 5020 H VAL A 317 68.290 92.170 100.850 1.00 0.00 H ATOM 5021 HA VAL A 317 68.085 94.931 99.979 1.00 0.00 H ATOM 5022 HB VAL A 317 69.716 92.562 98.893 1.00 0.00 H ATOM 5023 1HG1 VAL A 317 71.095 94.230 97.759 1.00 0.00 H ATOM 5024 2HG1 VAL A 317 69.431 94.255 97.169 1.00 0.00 H ATOM 5025 3HG1 VAL A 317 69.996 95.505 98.274 1.00 0.00 H ATOM 5026 1HG2 VAL A 317 71.584 93.628 100.146 1.00 0.00 H ATOM 5027 2HG2 VAL A 317 70.471 94.884 100.738 1.00 0.00 H ATOM 5028 3HG2 VAL A 317 70.252 93.192 101.235 1.00 0.00 H ATOM 5029 N ASP A 318 66.761 94.905 97.878 1.00 0.00 N ATOM 5030 CA ASP A 318 65.799 94.881 96.776 1.00 0.00 C ATOM 5031 C ASP A 318 66.382 94.199 95.553 1.00 0.00 C ATOM 5032 O ASP A 318 67.554 94.369 95.232 1.00 0.00 O ATOM 5033 CB ASP A 318 65.351 96.296 96.397 1.00 0.00 C ATOM 5034 CG ASP A 318 64.334 96.892 97.370 1.00 0.00 C ATOM 5035 OD1 ASP A 318 63.824 96.164 98.188 1.00 0.00 O ATOM 5036 OD2 ASP A 318 64.077 98.069 97.283 1.00 0.00 O ATOM 5037 H ASP A 318 67.067 95.792 98.257 1.00 0.00 H ATOM 5038 HA ASP A 318 64.924 94.314 97.093 1.00 0.00 H ATOM 5039 1HB ASP A 318 66.212 96.946 96.364 1.00 0.00 H ATOM 5040 2HB ASP A 318 64.907 96.282 95.400 1.00 0.00 H ATOM 5041 N LYS A 319 65.544 93.415 94.885 1.00 0.00 N ATOM 5042 CA LYS A 319 65.904 92.705 93.669 1.00 0.00 C ATOM 5043 C LYS A 319 66.527 93.571 92.594 1.00 0.00 C ATOM 5044 O LYS A 319 67.554 93.211 92.022 1.00 0.00 O ATOM 5045 CB LYS A 319 64.687 92.000 93.078 1.00 0.00 C ATOM 5046 CG LYS A 319 64.989 91.200 91.815 1.00 0.00 C ATOM 5047 CD LYS A 319 63.754 90.483 91.306 1.00 0.00 C ATOM 5048 CE LYS A 319 64.048 89.725 90.020 1.00 0.00 C ATOM 5049 NZ LYS A 319 62.837 89.038 89.497 1.00 0.00 N ATOM 5050 H LYS A 319 64.625 93.259 95.275 1.00 0.00 H ATOM 5051 HA LYS A 319 66.654 91.958 93.930 1.00 0.00 H ATOM 5052 1HB LYS A 319 64.265 91.320 93.819 1.00 0.00 H ATOM 5053 2HB LYS A 319 63.920 92.738 92.838 1.00 0.00 H ATOM 5054 1HG LYS A 319 65.355 91.873 91.037 1.00 0.00 H ATOM 5055 2HG LYS A 319 65.764 90.463 92.030 1.00 0.00 H ATOM 5056 1HD LYS A 319 63.404 89.779 92.061 1.00 0.00 H ATOM 5057 2HD LYS A 319 62.964 91.209 91.116 1.00 0.00 H ATOM 5058 1HE LYS A 319 64.414 90.423 89.268 1.00 0.00 H ATOM 5059 2HE LYS A 319 64.823 88.982 90.210 1.00 0.00 H ATOM 5060 1HZ LYS A 319 63.069 88.547 88.645 1.00 0.00 H ATOM 5061 2HZ LYS A 319 62.500 88.379 90.185 1.00 0.00 H ATOM 5062 3HZ LYS A 319 62.117 89.721 89.305 1.00 0.00 H ATOM 5063 N ARG A 320 65.970 94.769 92.402 1.00 0.00 N ATOM 5064 CA ARG A 320 66.486 95.710 91.415 1.00 0.00 C ATOM 5065 C ARG A 320 67.892 96.213 91.716 1.00 0.00 C ATOM 5066 O ARG A 320 68.551 96.774 90.840 1.00 0.00 O ATOM 5067 CB ARG A 320 65.563 96.910 91.301 1.00 0.00 C ATOM 5068 CG ARG A 320 65.610 97.861 92.480 1.00 0.00 C ATOM 5069 CD ARG A 320 64.475 98.815 92.455 1.00 0.00 C ATOM 5070 NE ARG A 320 64.508 99.667 91.276 1.00 0.00 N ATOM 5071 CZ ARG A 320 63.567 100.578 90.966 1.00 0.00 C ATOM 5072 NH1 ARG A 320 62.528 100.743 91.751 1.00 0.00 N ATOM 5073 NH2 ARG A 320 63.687 101.307 89.870 1.00 0.00 N ATOM 5074 H ARG A 320 65.117 94.997 92.892 1.00 0.00 H ATOM 5075 HA ARG A 320 66.525 95.197 90.454 1.00 0.00 H ATOM 5076 1HB ARG A 320 65.815 97.478 90.407 1.00 0.00 H ATOM 5077 2HB ARG A 320 64.533 96.567 91.193 1.00 0.00 H ATOM 5078 1HG ARG A 320 65.563 97.292 93.411 1.00 0.00 H ATOM 5079 2HG ARG A 320 66.540 98.433 92.451 1.00 0.00 H ATOM 5080 1HD ARG A 320 63.537 98.261 92.449 1.00 0.00 H ATOM 5081 2HD ARG A 320 64.515 99.452 93.340 1.00 0.00 H ATOM 5082 HE ARG A 320 65.293 99.569 90.647 1.00 0.00 H ATOM 5083 1HH1 ARG A 320 62.435 100.186 92.590 1.00 0.00 H ATOM 5084 2HH1 ARG A 320 61.822 101.426 91.518 1.00 0.00 H ATOM 5085 1HH2 ARG A 320 64.487 101.180 89.265 1.00 0.00 H ATOM 5086 2HH2 ARG A 320 62.981 101.989 89.638 1.00 0.00 H ATOM 5087 N VAL A 321 68.307 96.112 92.974 1.00 0.00 N ATOM 5088 CA VAL A 321 69.636 96.535 93.357 1.00 0.00 C ATOM 5089 C VAL A 321 70.616 95.421 93.146 1.00 0.00 C ATOM 5090 O VAL A 321 71.526 95.550 92.340 1.00 0.00 O ATOM 5091 CB VAL A 321 69.659 96.914 94.844 1.00 0.00 C ATOM 5092 CG1 VAL A 321 71.052 97.217 95.279 1.00 0.00 C ATOM 5093 CG2 VAL A 321 68.740 98.100 95.059 1.00 0.00 C ATOM 5094 H VAL A 321 67.769 95.581 93.644 1.00 0.00 H ATOM 5095 HA VAL A 321 69.915 97.411 92.771 1.00 0.00 H ATOM 5096 HB VAL A 321 69.322 96.084 95.440 1.00 0.00 H ATOM 5097 1HG1 VAL A 321 71.031 97.480 96.330 1.00 0.00 H ATOM 5098 2HG1 VAL A 321 71.686 96.345 95.130 1.00 0.00 H ATOM 5099 3HG1 VAL A 321 71.444 98.050 94.696 1.00 0.00 H ATOM 5100 1HG2 VAL A 321 68.749 98.377 96.115 1.00 0.00 H ATOM 5101 2HG2 VAL A 321 69.085 98.941 94.458 1.00 0.00 H ATOM 5102 3HG2 VAL A 321 67.728 97.831 94.761 1.00 0.00 H ATOM 5103 N THR A 322 70.329 94.269 93.758 1.00 0.00 N ATOM 5104 CA THR A 322 71.240 93.132 93.727 1.00 0.00 C ATOM 5105 C THR A 322 71.486 92.653 92.315 1.00 0.00 C ATOM 5106 O THR A 322 72.609 92.669 91.821 1.00 0.00 O ATOM 5107 CB THR A 322 70.714 91.959 94.567 1.00 0.00 C ATOM 5108 OG1 THR A 322 70.585 92.356 95.917 1.00 0.00 O ATOM 5109 CG2 THR A 322 71.644 90.821 94.477 1.00 0.00 C ATOM 5110 H THR A 322 69.490 94.221 94.326 1.00 0.00 H ATOM 5111 HA THR A 322 72.197 93.446 94.143 1.00 0.00 H ATOM 5112 HB THR A 322 69.732 91.659 94.195 1.00 0.00 H ATOM 5113 HG1 THR A 322 70.035 91.722 96.385 1.00 0.00 H ATOM 5114 1HG2 THR A 322 71.261 89.997 95.076 1.00 0.00 H ATOM 5115 2HG2 THR A 322 71.732 90.512 93.449 1.00 0.00 H ATOM 5116 3HG2 THR A 322 72.616 91.121 94.850 1.00 0.00 H ATOM 5117 N ARG A 323 70.413 92.652 91.535 1.00 0.00 N ATOM 5118 CA ARG A 323 70.474 92.212 90.154 1.00 0.00 C ATOM 5119 C ARG A 323 71.451 93.048 89.330 1.00 0.00 C ATOM 5120 O ARG A 323 72.040 92.550 88.372 1.00 0.00 O ATOM 5121 CB ARG A 323 69.097 92.276 89.513 1.00 0.00 C ATOM 5122 CG ARG A 323 69.066 91.912 88.033 1.00 0.00 C ATOM 5123 CD ARG A 323 69.557 90.525 87.773 1.00 0.00 C ATOM 5124 NE ARG A 323 68.620 89.510 88.238 1.00 0.00 N ATOM 5125 CZ ARG A 323 68.872 88.185 88.245 1.00 0.00 C ATOM 5126 NH1 ARG A 323 70.029 87.733 87.813 1.00 0.00 N ATOM 5127 NH2 ARG A 323 67.959 87.339 88.685 1.00 0.00 N ATOM 5128 H ARG A 323 69.502 92.698 91.968 1.00 0.00 H ATOM 5129 HA ARG A 323 70.820 91.179 90.136 1.00 0.00 H ATOM 5130 1HB ARG A 323 68.420 91.599 90.035 1.00 0.00 H ATOM 5131 2HB ARG A 323 68.696 93.286 89.616 1.00 0.00 H ATOM 5132 1HG ARG A 323 68.042 91.979 87.664 1.00 0.00 H ATOM 5133 2HG ARG A 323 69.701 92.603 87.475 1.00 0.00 H ATOM 5134 1HD ARG A 323 69.703 90.386 86.703 1.00 0.00 H ATOM 5135 2HD ARG A 323 70.504 90.373 88.292 1.00 0.00 H ATOM 5136 HE ARG A 323 67.720 89.820 88.578 1.00 0.00 H ATOM 5137 1HH1 ARG A 323 70.729 88.380 87.475 1.00 0.00 H ATOM 5138 2HH1 ARG A 323 70.218 86.742 87.817 1.00 0.00 H ATOM 5139 1HH2 ARG A 323 67.069 87.683 89.018 1.00 0.00 H ATOM 5140 2HH2 ARG A 323 68.149 86.347 88.690 1.00 0.00 H ATOM 5141 N PHE A 324 71.574 94.336 89.666 1.00 0.00 N ATOM 5142 CA PHE A 324 72.481 95.227 88.966 1.00 0.00 C ATOM 5143 C PHE A 324 73.854 95.325 89.600 1.00 0.00 C ATOM 5144 O PHE A 324 74.858 95.118 88.928 1.00 0.00 O ATOM 5145 CB PHE A 324 71.919 96.643 88.861 1.00 0.00 C ATOM 5146 CG PHE A 324 72.875 97.584 88.142 1.00 0.00 C ATOM 5147 CD1 PHE A 324 73.032 97.532 86.765 1.00 0.00 C ATOM 5148 CD2 PHE A 324 73.618 98.523 88.849 1.00 0.00 C ATOM 5149 CE1 PHE A 324 73.906 98.393 86.118 1.00 0.00 C ATOM 5150 CE2 PHE A 324 74.486 99.382 88.209 1.00 0.00 C ATOM 5151 CZ PHE A 324 74.632 99.318 86.842 1.00 0.00 C ATOM 5152 H PHE A 324 71.098 94.689 90.482 1.00 0.00 H ATOM 5153 HA PHE A 324 72.619 94.837 87.958 1.00 0.00 H ATOM 5154 1HB PHE A 324 70.971 96.624 88.326 1.00 0.00 H ATOM 5155 2HB PHE A 324 71.719 97.035 89.859 1.00 0.00 H ATOM 5156 HD1 PHE A 324 72.460 96.804 86.189 1.00 0.00 H ATOM 5157 HD2 PHE A 324 73.506 98.575 89.920 1.00 0.00 H ATOM 5158 HE1 PHE A 324 74.021 98.342 85.036 1.00 0.00 H ATOM 5159 HE2 PHE A 324 75.057 100.109 88.786 1.00 0.00 H ATOM 5160 HZ PHE A 324 75.319 99.993 86.334 1.00 0.00 H ATOM 5161 N VAL A 325 73.913 95.687 90.883 1.00 0.00 N ATOM 5162 CA VAL A 325 75.194 96.021 91.482 1.00 0.00 C ATOM 5163 C VAL A 325 76.087 94.814 91.722 1.00 0.00 C ATOM 5164 O VAL A 325 77.304 94.926 91.630 1.00 0.00 O ATOM 5165 CB VAL A 325 75.004 96.751 92.853 1.00 0.00 C ATOM 5166 CG1 VAL A 325 74.097 97.958 92.684 1.00 0.00 C ATOM 5167 CG2 VAL A 325 74.430 95.791 93.910 1.00 0.00 C ATOM 5168 H VAL A 325 73.078 95.659 91.448 1.00 0.00 H ATOM 5169 HA VAL A 325 75.710 96.706 90.808 1.00 0.00 H ATOM 5170 HB VAL A 325 75.963 97.121 93.201 1.00 0.00 H ATOM 5171 1HG1 VAL A 325 73.973 98.458 93.645 1.00 0.00 H ATOM 5172 2HG1 VAL A 325 74.541 98.648 91.971 1.00 0.00 H ATOM 5173 3HG1 VAL A 325 73.124 97.630 92.318 1.00 0.00 H ATOM 5174 1HG2 VAL A 325 74.308 96.321 94.855 1.00 0.00 H ATOM 5175 2HG2 VAL A 325 73.488 95.425 93.589 1.00 0.00 H ATOM 5176 3HG2 VAL A 325 75.104 94.957 94.055 1.00 0.00 H ATOM 5177 N LEU A 326 75.499 93.647 91.985 1.00 0.00 N ATOM 5178 CA LEU A 326 76.310 92.470 92.229 1.00 0.00 C ATOM 5179 C LEU A 326 77.129 91.966 91.017 1.00 0.00 C ATOM 5180 O LEU A 326 78.342 91.807 91.171 1.00 0.00 O ATOM 5181 CB LEU A 326 75.435 91.306 92.714 1.00 0.00 C ATOM 5182 CG LEU A 326 76.159 90.038 92.952 1.00 0.00 C ATOM 5183 CD1 LEU A 326 77.205 90.254 94.026 1.00 0.00 C ATOM 5184 CD2 LEU A 326 75.208 89.000 93.342 1.00 0.00 C ATOM 5185 H LEU A 326 74.493 93.560 91.975 1.00 0.00 H ATOM 5186 HA LEU A 326 77.032 92.716 92.977 1.00 0.00 H ATOM 5187 1HB LEU A 326 74.955 91.601 93.643 1.00 0.00 H ATOM 5188 2HB LEU A 326 74.674 91.108 92.006 1.00 0.00 H ATOM 5189 HG LEU A 326 76.662 89.743 92.051 1.00 0.00 H ATOM 5190 1HD1 LEU A 326 77.740 89.324 94.205 1.00 0.00 H ATOM 5191 2HD1 LEU A 326 77.909 91.019 93.700 1.00 0.00 H ATOM 5192 3HD1 LEU A 326 76.719 90.576 94.948 1.00 0.00 H ATOM 5193 1HD2 LEU A 326 75.742 88.065 93.517 1.00 0.00 H ATOM 5194 2HD2 LEU A 326 74.700 89.304 94.252 1.00 0.00 H ATOM 5195 3HD2 LEU A 326 74.481 88.863 92.546 1.00 0.00 H ATOM 5196 N PRO A 327 76.580 91.759 89.791 1.00 0.00 N ATOM 5197 CA PRO A 327 77.351 91.302 88.651 1.00 0.00 C ATOM 5198 C PRO A 327 78.305 92.381 88.170 1.00 0.00 C ATOM 5199 O PRO A 327 79.360 92.073 87.618 1.00 0.00 O ATOM 5200 CB PRO A 327 76.286 90.995 87.600 1.00 0.00 C ATOM 5201 CG PRO A 327 75.096 91.818 87.990 1.00 0.00 C ATOM 5202 CD PRO A 327 75.119 91.842 89.493 1.00 0.00 C ATOM 5203 HA PRO A 327 77.889 90.380 88.919 1.00 0.00 H ATOM 5204 1HB PRO A 327 76.662 91.251 86.598 1.00 0.00 H ATOM 5205 2HB PRO A 327 76.065 89.917 87.594 1.00 0.00 H ATOM 5206 1HG PRO A 327 75.170 92.823 87.553 1.00 0.00 H ATOM 5207 2HG PRO A 327 74.178 91.366 87.593 1.00 0.00 H ATOM 5208 1HD PRO A 327 74.689 92.754 89.828 1.00 0.00 H ATOM 5209 2HD PRO A 327 74.564 90.978 89.872 1.00 0.00 H ATOM 5210 N VAL A 328 78.019 93.633 88.527 1.00 0.00 N ATOM 5211 CA VAL A 328 78.903 94.713 88.148 1.00 0.00 C ATOM 5212 C VAL A 328 80.078 94.756 89.097 1.00 0.00 C ATOM 5213 O VAL A 328 81.224 94.713 88.661 1.00 0.00 O ATOM 5214 CB VAL A 328 78.162 96.060 88.175 1.00 0.00 C ATOM 5215 CG1 VAL A 328 79.145 97.197 87.968 1.00 0.00 C ATOM 5216 CG2 VAL A 328 77.086 96.047 87.101 1.00 0.00 C ATOM 5217 H VAL A 328 77.069 93.871 88.799 1.00 0.00 H ATOM 5218 HA VAL A 328 79.246 94.545 87.126 1.00 0.00 H ATOM 5219 HB VAL A 328 77.705 96.206 89.155 1.00 0.00 H ATOM 5220 1HG1 VAL A 328 78.611 98.148 87.990 1.00 0.00 H ATOM 5221 2HG1 VAL A 328 79.889 97.183 88.762 1.00 0.00 H ATOM 5222 3HG1 VAL A 328 79.637 97.081 87.006 1.00 0.00 H ATOM 5223 1HG2 VAL A 328 76.553 96.994 87.110 1.00 0.00 H ATOM 5224 2HG2 VAL A 328 77.547 95.899 86.126 1.00 0.00 H ATOM 5225 3HG2 VAL A 328 76.396 95.252 87.289 1.00 0.00 H ATOM 5226 N GLY A 329 79.768 94.687 90.395 1.00 0.00 N ATOM 5227 CA GLY A 329 80.746 94.685 91.475 1.00 0.00 C ATOM 5228 C GLY A 329 81.719 93.523 91.367 1.00 0.00 C ATOM 5229 O GLY A 329 82.931 93.706 91.453 1.00 0.00 O ATOM 5230 H GLY A 329 78.800 94.799 90.654 1.00 0.00 H ATOM 5231 1HA GLY A 329 81.302 95.623 91.460 1.00 0.00 H ATOM 5232 2HA GLY A 329 80.227 94.632 92.427 1.00 0.00 H ATOM 5233 N ALA A 330 81.214 92.398 90.857 1.00 0.00 N ATOM 5234 CA ALA A 330 82.036 91.212 90.626 1.00 0.00 C ATOM 5235 C ALA A 330 83.185 91.489 89.655 1.00 0.00 C ATOM 5236 O ALA A 330 84.218 90.821 89.698 1.00 0.00 O ATOM 5237 CB ALA A 330 81.163 90.095 90.115 1.00 0.00 C ATOM 5238 H ALA A 330 80.211 92.265 90.899 1.00 0.00 H ATOM 5239 HA ALA A 330 82.484 90.914 91.574 1.00 0.00 H ATOM 5240 1HB ALA A 330 81.771 89.204 89.958 1.00 0.00 H ATOM 5241 2HB ALA A 330 80.404 89.892 90.839 1.00 0.00 H ATOM 5242 3HB ALA A 330 80.706 90.390 89.177 1.00 0.00 H ATOM 5243 N THR A 331 82.960 92.417 88.725 1.00 0.00 N ATOM 5244 CA THR A 331 83.943 92.782 87.722 1.00 0.00 C ATOM 5245 C THR A 331 84.708 94.040 88.085 1.00 0.00 C ATOM 5246 O THR A 331 85.920 94.112 87.886 1.00 0.00 O ATOM 5247 CB THR A 331 83.281 92.977 86.348 1.00 0.00 C ATOM 5248 OG1 THR A 331 82.596 91.773 85.972 1.00 0.00 O ATOM 5249 CG2 THR A 331 84.336 93.313 85.298 1.00 0.00 C ATOM 5250 H THR A 331 82.110 92.961 88.770 1.00 0.00 H ATOM 5251 HA THR A 331 84.664 91.969 87.636 1.00 0.00 H ATOM 5252 HB THR A 331 82.556 93.791 86.409 1.00 0.00 H ATOM 5253 HG1 THR A 331 81.808 91.673 86.511 1.00 0.00 H ATOM 5254 1HG2 THR A 331 83.856 93.449 84.330 1.00 0.00 H ATOM 5255 2HG2 THR A 331 84.847 94.229 85.582 1.00 0.00 H ATOM 5256 3HG2 THR A 331 85.049 92.512 85.230 1.00 0.00 H ATOM 5257 N ILE A 332 84.007 95.023 88.639 1.00 0.00 N ATOM 5258 CA ILE A 332 84.586 96.337 88.836 1.00 0.00 C ATOM 5259 C ILE A 332 85.355 96.430 90.135 1.00 0.00 C ATOM 5260 O ILE A 332 86.364 97.125 90.206 1.00 0.00 O ATOM 5261 CB ILE A 332 83.510 97.421 88.816 1.00 0.00 C ATOM 5262 CG1 ILE A 332 82.801 97.380 87.477 1.00 0.00 C ATOM 5263 CG2 ILE A 332 84.129 98.775 89.077 1.00 0.00 C ATOM 5264 CD1 ILE A 332 83.738 97.555 86.302 1.00 0.00 C ATOM 5265 H ILE A 332 83.032 94.878 88.851 1.00 0.00 H ATOM 5266 HA ILE A 332 85.295 96.520 88.029 1.00 0.00 H ATOM 5267 HB ILE A 332 82.769 97.212 89.590 1.00 0.00 H ATOM 5268 1HG1 ILE A 332 82.286 96.425 87.378 1.00 0.00 H ATOM 5269 2HG1 ILE A 332 82.053 98.166 87.449 1.00 0.00 H ATOM 5270 1HG2 ILE A 332 83.353 99.538 89.060 1.00 0.00 H ATOM 5271 2HG2 ILE A 332 84.612 98.770 90.052 1.00 0.00 H ATOM 5272 3HG2 ILE A 332 84.869 98.992 88.305 1.00 0.00 H ATOM 5273 1HD1 ILE A 332 83.169 97.516 85.373 1.00 0.00 H ATOM 5274 2HD1 ILE A 332 84.243 98.519 86.377 1.00 0.00 H ATOM 5275 3HD1 ILE A 332 84.482 96.755 86.305 1.00 0.00 H ATOM 5276 N ASN A 333 84.806 95.879 91.216 1.00 0.00 N ATOM 5277 CA ASN A 333 85.459 96.101 92.483 1.00 0.00 C ATOM 5278 C ASN A 333 86.430 94.948 92.580 1.00 0.00 C ATOM 5279 O ASN A 333 86.318 94.030 91.773 1.00 0.00 O ATOM 5280 CB ASN A 333 84.456 96.148 93.628 1.00 0.00 C ATOM 5281 CG ASN A 333 85.023 96.794 94.900 1.00 0.00 C ATOM 5282 OD1 ASN A 333 86.244 96.893 95.083 1.00 0.00 O ATOM 5283 ND2 ASN A 333 84.151 97.226 95.769 1.00 0.00 N ATOM 5284 H ASN A 333 84.112 95.153 91.131 1.00 0.00 H ATOM 5285 HA ASN A 333 85.962 97.069 92.479 1.00 0.00 H ATOM 5286 1HB ASN A 333 83.581 96.708 93.314 1.00 0.00 H ATOM 5287 2HB ASN A 333 84.131 95.135 93.868 1.00 0.00 H ATOM 5288 1HD2 ASN A 333 84.461 97.657 96.617 1.00 0.00 H ATOM 5289 2HD2 ASN A 333 83.173 97.130 95.587 1.00 0.00 H ATOM 5290 N MET A 334 87.361 95.002 93.523 1.00 0.00 N ATOM 5291 CA MET A 334 88.298 93.902 93.794 1.00 0.00 C ATOM 5292 C MET A 334 89.418 94.334 94.728 1.00 0.00 C ATOM 5293 O MET A 334 90.566 94.470 94.301 1.00 0.00 O ATOM 5294 CB MET A 334 88.919 93.316 92.519 1.00 0.00 C ATOM 5295 CG MET A 334 89.831 92.191 92.756 1.00 0.00 C ATOM 5296 SD MET A 334 90.444 91.503 91.219 1.00 0.00 S ATOM 5297 CE MET A 334 88.966 90.777 90.558 1.00 0.00 C ATOM 5298 H MET A 334 87.427 95.857 94.054 1.00 0.00 H ATOM 5299 HA MET A 334 87.739 93.100 94.267 1.00 0.00 H ATOM 5300 1HB MET A 334 88.192 92.971 91.848 1.00 0.00 H ATOM 5301 2HB MET A 334 89.470 94.092 92.000 1.00 0.00 H ATOM 5302 1HG MET A 334 90.664 92.531 93.350 1.00 0.00 H ATOM 5303 2HG MET A 334 89.314 91.413 93.306 1.00 0.00 H ATOM 5304 1HE MET A 334 89.190 90.313 89.607 1.00 0.00 H ATOM 5305 2HE MET A 334 88.588 90.025 91.252 1.00 0.00 H ATOM 5306 3HE MET A 334 88.208 91.553 90.417 1.00 0.00 H ATOM 5307 N ASP A 335 89.079 94.515 96.002 1.00 0.00 N ATOM 5308 CA ASP A 335 89.984 95.021 97.028 1.00 0.00 C ATOM 5309 C ASP A 335 91.231 94.156 97.286 1.00 0.00 C ATOM 5310 O ASP A 335 92.307 94.688 97.546 1.00 0.00 O ATOM 5311 CB ASP A 335 89.231 95.184 98.345 1.00 0.00 C ATOM 5312 CG ASP A 335 88.226 96.308 98.282 1.00 0.00 C ATOM 5313 OD1 ASP A 335 88.258 97.042 97.329 1.00 0.00 O ATOM 5314 OD2 ASP A 335 87.436 96.427 99.184 1.00 0.00 O ATOM 5315 H ASP A 335 88.122 94.330 96.266 1.00 0.00 H ATOM 5316 HA ASP A 335 90.343 95.997 96.701 1.00 0.00 H ATOM 5317 1HB ASP A 335 88.713 94.254 98.588 1.00 0.00 H ATOM 5318 2HB ASP A 335 89.940 95.382 99.148 1.00 0.00 H ATOM 5319 N GLY A 336 91.130 92.839 97.064 1.00 0.00 N ATOM 5320 CA GLY A 336 92.228 91.917 97.326 1.00 0.00 C ATOM 5321 C GLY A 336 93.413 92.225 96.435 1.00 0.00 C ATOM 5322 O GLY A 336 94.554 92.191 96.889 1.00 0.00 O ATOM 5323 H GLY A 336 90.249 92.442 96.792 1.00 0.00 H ATOM 5324 1HA GLY A 336 92.524 91.986 98.372 1.00 0.00 H ATOM 5325 2HA GLY A 336 91.889 90.897 97.155 1.00 0.00 H ATOM 5326 N THR A 337 93.134 92.579 95.176 1.00 0.00 N ATOM 5327 CA THR A 337 94.186 92.888 94.220 1.00 0.00 C ATOM 5328 C THR A 337 94.707 94.270 94.484 1.00 0.00 C ATOM 5329 O THR A 337 95.910 94.487 94.559 1.00 0.00 O ATOM 5330 CB THR A 337 93.746 92.801 92.761 1.00 0.00 C ATOM 5331 OG1 THR A 337 93.352 91.460 92.468 1.00 0.00 O ATOM 5332 CG2 THR A 337 94.875 93.208 91.838 1.00 0.00 C ATOM 5333 H THR A 337 92.172 92.584 94.867 1.00 0.00 H ATOM 5334 HA THR A 337 94.990 92.165 94.344 1.00 0.00 H ATOM 5335 HB THR A 337 92.905 93.455 92.606 1.00 0.00 H ATOM 5336 HG1 THR A 337 92.523 91.267 92.912 1.00 0.00 H ATOM 5337 1HG2 THR A 337 94.541 93.139 90.802 1.00 0.00 H ATOM 5338 2HG2 THR A 337 95.170 94.232 92.059 1.00 0.00 H ATOM 5339 3HG2 THR A 337 95.727 92.544 91.990 1.00 0.00 H ATOM 5340 N ALA A 338 93.795 95.170 94.826 1.00 0.00 N ATOM 5341 CA ALA A 338 94.165 96.554 95.019 1.00 0.00 C ATOM 5342 C ALA A 338 95.147 96.609 96.183 1.00 0.00 C ATOM 5343 O ALA A 338 96.210 97.219 96.070 1.00 0.00 O ATOM 5344 CB ALA A 338 92.926 97.379 95.296 1.00 0.00 C ATOM 5345 H ALA A 338 92.818 94.954 94.669 1.00 0.00 H ATOM 5346 HA ALA A 338 94.640 96.949 94.120 1.00 0.00 H ATOM 5347 1HB ALA A 338 93.194 98.375 95.498 1.00 0.00 H ATOM 5348 2HB ALA A 338 92.279 97.348 94.426 1.00 0.00 H ATOM 5349 3HB ALA A 338 92.406 96.985 96.139 1.00 0.00 H ATOM 5350 N LEU A 339 94.890 95.759 97.190 1.00 0.00 N ATOM 5351 CA LEU A 339 95.720 95.704 98.381 1.00 0.00 C ATOM 5352 C LEU A 339 97.061 95.072 98.036 1.00 0.00 C ATOM 5353 O LEU A 339 98.106 95.646 98.289 1.00 0.00 O ATOM 5354 CB LEU A 339 95.046 94.914 99.484 1.00 0.00 C ATOM 5355 CG LEU A 339 95.833 94.832 100.708 1.00 0.00 C ATOM 5356 CD1 LEU A 339 95.986 96.200 101.261 1.00 0.00 C ATOM 5357 CD2 LEU A 339 95.191 93.966 101.631 1.00 0.00 C ATOM 5358 H LEU A 339 93.954 95.387 97.259 1.00 0.00 H ATOM 5359 HA LEU A 339 95.881 96.719 98.742 1.00 0.00 H ATOM 5360 1HB LEU A 339 94.090 95.383 99.715 1.00 0.00 H ATOM 5361 2HB LEU A 339 94.853 93.913 99.132 1.00 0.00 H ATOM 5362 HG LEU A 339 96.809 94.448 100.476 1.00 0.00 H ATOM 5363 1HD1 LEU A 339 96.571 96.161 102.175 1.00 0.00 H ATOM 5364 2HD1 LEU A 339 96.492 96.817 100.534 1.00 0.00 H ATOM 5365 3HD1 LEU A 339 95.004 96.619 101.479 1.00 0.00 H ATOM 5366 1HD2 LEU A 339 95.778 93.909 102.532 1.00 0.00 H ATOM 5367 2HD2 LEU A 339 94.202 94.353 101.866 1.00 0.00 H ATOM 5368 3HD2 LEU A 339 95.110 93.000 101.184 1.00 0.00 H ATOM 5369 N TYR A 340 97.011 93.955 97.316 1.00 0.00 N ATOM 5370 CA TYR A 340 98.205 93.232 96.894 1.00 0.00 C ATOM 5371 C TYR A 340 99.192 94.129 96.167 1.00 0.00 C ATOM 5372 O TYR A 340 100.355 94.210 96.546 1.00 0.00 O ATOM 5373 CB TYR A 340 97.791 92.059 96.006 1.00 0.00 C ATOM 5374 CG TYR A 340 98.903 91.390 95.256 1.00 0.00 C ATOM 5375 CD1 TYR A 340 99.766 90.492 95.873 1.00 0.00 C ATOM 5376 CD2 TYR A 340 99.057 91.693 93.908 1.00 0.00 C ATOM 5377 CE1 TYR A 340 100.783 89.904 95.119 1.00 0.00 C ATOM 5378 CE2 TYR A 340 100.048 91.119 93.174 1.00 0.00 C ATOM 5379 CZ TYR A 340 100.908 90.234 93.753 1.00 0.00 C ATOM 5380 OH TYR A 340 101.894 89.673 92.993 1.00 0.00 O ATOM 5381 H TYR A 340 96.119 93.493 97.218 1.00 0.00 H ATOM 5382 HA TYR A 340 98.704 92.846 97.784 1.00 0.00 H ATOM 5383 1HB TYR A 340 97.308 91.296 96.618 1.00 0.00 H ATOM 5384 2HB TYR A 340 97.076 92.394 95.282 1.00 0.00 H ATOM 5385 HD1 TYR A 340 99.647 90.255 96.931 1.00 0.00 H ATOM 5386 HD2 TYR A 340 98.381 92.397 93.430 1.00 0.00 H ATOM 5387 HE1 TYR A 340 101.470 89.196 95.586 1.00 0.00 H ATOM 5388 HE2 TYR A 340 100.156 91.367 92.118 1.00 0.00 H ATOM 5389 HH TYR A 340 101.782 89.943 92.078 1.00 0.00 H ATOM 5390 N GLU A 341 98.690 94.898 95.211 1.00 0.00 N ATOM 5391 CA GLU A 341 99.512 95.796 94.415 1.00 0.00 C ATOM 5392 C GLU A 341 100.198 96.884 95.237 1.00 0.00 C ATOM 5393 O GLU A 341 101.400 96.855 95.499 1.00 0.00 O ATOM 5394 CB GLU A 341 98.675 96.453 93.320 1.00 0.00 C ATOM 5395 CG GLU A 341 98.198 95.520 92.230 1.00 0.00 C ATOM 5396 CD GLU A 341 97.161 96.157 91.383 1.00 0.00 C ATOM 5397 OE1 GLU A 341 96.791 97.255 91.687 1.00 0.00 O ATOM 5398 OE2 GLU A 341 96.731 95.565 90.436 1.00 0.00 O ATOM 5399 H GLU A 341 97.720 94.778 94.962 1.00 0.00 H ATOM 5400 HA GLU A 341 100.293 95.207 93.958 1.00 0.00 H ATOM 5401 1HB GLU A 341 97.793 96.915 93.770 1.00 0.00 H ATOM 5402 2HB GLU A 341 99.257 97.244 92.844 1.00 0.00 H ATOM 5403 1HG GLU A 341 99.045 95.231 91.609 1.00 0.00 H ATOM 5404 2HG GLU A 341 97.800 94.620 92.687 1.00 0.00 H ATOM 5405 N ALA A 342 99.414 97.365 96.198 1.00 0.00 N ATOM 5406 CA ALA A 342 99.864 98.426 97.086 1.00 0.00 C ATOM 5407 C ALA A 342 101.020 97.959 97.950 1.00 0.00 C ATOM 5408 O ALA A 342 102.022 98.653 98.087 1.00 0.00 O ATOM 5409 CB ALA A 342 98.699 98.891 97.950 1.00 0.00 C ATOM 5410 H ALA A 342 98.417 97.207 96.139 1.00 0.00 H ATOM 5411 HA ALA A 342 100.216 99.266 96.488 1.00 0.00 H ATOM 5412 1HB ALA A 342 99.018 99.663 98.618 1.00 0.00 H ATOM 5413 2HB ALA A 342 97.922 99.269 97.320 1.00 0.00 H ATOM 5414 3HB ALA A 342 98.319 98.069 98.528 1.00 0.00 H ATOM 5415 N LEU A 343 100.923 96.727 98.426 1.00 0.00 N ATOM 5416 CA LEU A 343 101.832 96.215 99.434 1.00 0.00 C ATOM 5417 C LEU A 343 103.156 95.798 98.810 1.00 0.00 C ATOM 5418 O LEU A 343 104.040 96.633 98.982 1.00 0.00 O ATOM 5419 CB LEU A 343 101.174 95.051 100.118 1.00 0.00 C ATOM 5420 CG LEU A 343 99.960 95.421 100.961 1.00 0.00 C ATOM 5421 CD1 LEU A 343 99.412 94.342 101.401 1.00 0.00 C ATOM 5422 CD2 LEU A 343 100.311 96.235 101.995 1.00 0.00 C ATOM 5423 H LEU A 343 100.127 96.169 98.164 1.00 0.00 H ATOM 5424 HA LEU A 343 102.030 97.017 100.132 1.00 0.00 H ATOM 5425 1HB LEU A 343 100.859 94.332 99.360 1.00 0.00 H ATOM 5426 2HB LEU A 343 101.905 94.565 100.767 1.00 0.00 H ATOM 5427 HG LEU A 343 99.240 95.931 100.362 1.00 0.00 H ATOM 5428 1HD1 LEU A 343 98.548 94.590 102.001 1.00 0.00 H ATOM 5429 2HD1 LEU A 343 99.104 93.729 100.558 1.00 0.00 H ATOM 5430 3HD1 LEU A 343 100.153 93.825 102.001 1.00 0.00 H ATOM 5431 1HD2 LEU A 343 99.436 96.482 102.574 1.00 0.00 H ATOM 5432 2HD2 LEU A 343 101.027 95.717 102.619 1.00 0.00 H ATOM 5433 3HD2 LEU A 343 100.748 97.130 101.583 1.00 0.00 H ATOM 5434 N ALA A 344 102.963 95.340 97.573 1.00 0.00 N ATOM 5435 CA ALA A 344 104.093 94.753 96.862 1.00 0.00 C ATOM 5436 C ALA A 344 104.932 95.916 96.357 1.00 0.00 C ATOM 5437 O ALA A 344 106.153 95.930 96.477 1.00 0.00 O ATOM 5438 CB ALA A 344 103.616 93.885 95.721 1.00 0.00 C ATOM 5439 H ALA A 344 102.468 95.989 96.979 1.00 0.00 H ATOM 5440 HA ALA A 344 104.683 94.122 97.521 1.00 0.00 H ATOM 5441 1HB ALA A 344 104.472 93.523 95.150 1.00 0.00 H ATOM 5442 2HB ALA A 344 103.067 93.043 96.100 1.00 0.00 H ATOM 5443 3HB ALA A 344 102.984 94.476 95.098 1.00 0.00 H ATOM 5444 N ALA A 345 104.235 96.945 95.864 1.00 0.00 N ATOM 5445 CA ALA A 345 104.852 98.122 95.273 1.00 0.00 C ATOM 5446 C ALA A 345 105.708 98.867 96.284 1.00 0.00 C ATOM 5447 O ALA A 345 106.854 99.202 95.988 1.00 0.00 O ATOM 5448 CB ALA A 345 103.787 99.056 94.717 1.00 0.00 C ATOM 5449 H ALA A 345 103.230 96.934 95.965 1.00 0.00 H ATOM 5450 HA ALA A 345 105.497 97.814 94.457 1.00 0.00 H ATOM 5451 1HB ALA A 345 104.263 99.948 94.306 1.00 0.00 H ATOM 5452 2HB ALA A 345 103.233 98.560 93.938 1.00 0.00 H ATOM 5453 3HB ALA A 345 103.106 99.343 95.517 1.00 0.00 H ATOM 5454 N ILE A 346 105.244 98.927 97.537 1.00 0.00 N ATOM 5455 CA ILE A 346 106.017 99.622 98.553 1.00 0.00 C ATOM 5456 C ILE A 346 107.136 98.702 99.001 1.00 0.00 C ATOM 5457 O ILE A 346 108.273 99.134 99.156 1.00 0.00 O ATOM 5458 CB ILE A 346 105.153 100.026 99.752 1.00 0.00 C ATOM 5459 CG1 ILE A 346 104.055 100.976 99.304 1.00 0.00 C ATOM 5460 CG2 ILE A 346 106.029 100.658 100.815 1.00 0.00 C ATOM 5461 CD1 ILE A 346 104.543 102.249 98.773 1.00 0.00 C ATOM 5462 H ILE A 346 104.267 98.738 97.719 1.00 0.00 H ATOM 5463 HA ILE A 346 106.448 100.524 98.121 1.00 0.00 H ATOM 5464 HB ILE A 346 104.668 99.154 100.159 1.00 0.00 H ATOM 5465 1HG1 ILE A 346 103.469 100.498 98.548 1.00 0.00 H ATOM 5466 2HG1 ILE A 346 103.408 101.183 100.149 1.00 0.00 H ATOM 5467 1HG2 ILE A 346 105.416 100.948 101.670 1.00 0.00 H ATOM 5468 2HG2 ILE A 346 106.779 99.947 101.138 1.00 0.00 H ATOM 5469 3HG2 ILE A 346 106.514 101.532 100.409 1.00 0.00 H ATOM 5470 1HD1 ILE A 346 103.694 102.869 98.477 1.00 0.00 H ATOM 5471 2HD1 ILE A 346 105.111 102.755 99.535 1.00 0.00 H ATOM 5472 3HD1 ILE A 346 105.175 102.063 97.907 1.00 0.00 H ATOM 5473 N PHE A 347 106.814 97.411 99.138 1.00 0.00 N ATOM 5474 CA PHE A 347 107.771 96.410 99.593 1.00 0.00 C ATOM 5475 C PHE A 347 108.993 96.436 98.711 1.00 0.00 C ATOM 5476 O PHE A 347 110.107 96.618 99.193 1.00 0.00 O ATOM 5477 CB PHE A 347 107.135 95.016 99.570 1.00 0.00 C ATOM 5478 CG PHE A 347 108.077 93.883 99.881 1.00 0.00 C ATOM 5479 CD1 PHE A 347 108.477 93.647 101.151 1.00 0.00 C ATOM 5480 CD2 PHE A 347 108.548 93.069 98.869 1.00 0.00 C ATOM 5481 CE1 PHE A 347 109.348 92.602 101.444 1.00 0.00 C ATOM 5482 CE2 PHE A 347 109.411 92.028 99.139 1.00 0.00 C ATOM 5483 CZ PHE A 347 109.813 91.794 100.433 1.00 0.00 C ATOM 5484 H PHE A 347 105.840 97.152 99.044 1.00 0.00 H ATOM 5485 HA PHE A 347 108.059 96.638 100.622 1.00 0.00 H ATOM 5486 1HB PHE A 347 106.320 94.977 100.296 1.00 0.00 H ATOM 5487 2HB PHE A 347 106.715 94.827 98.611 1.00 0.00 H ATOM 5488 HD1 PHE A 347 108.109 94.278 101.919 1.00 0.00 H ATOM 5489 HD2 PHE A 347 108.226 93.261 97.848 1.00 0.00 H ATOM 5490 HE1 PHE A 347 109.661 92.425 102.473 1.00 0.00 H ATOM 5491 HE2 PHE A 347 109.776 91.392 98.331 1.00 0.00 H ATOM 5492 HZ PHE A 347 110.495 90.975 100.656 1.00 0.00 H ATOM 5493 N ILE A 348 108.756 96.414 97.406 1.00 0.00 N ATOM 5494 CA ILE A 348 109.802 96.410 96.405 1.00 0.00 C ATOM 5495 C ILE A 348 110.614 97.701 96.467 1.00 0.00 C ATOM 5496 O ILE A 348 111.843 97.661 96.516 1.00 0.00 O ATOM 5497 CB ILE A 348 109.169 96.233 95.017 1.00 0.00 C ATOM 5498 CG1 ILE A 348 108.623 94.780 94.950 1.00 0.00 C ATOM 5499 CG2 ILE A 348 110.189 96.520 93.904 1.00 0.00 C ATOM 5500 CD1 ILE A 348 107.697 94.505 93.817 1.00 0.00 C ATOM 5501 H ILE A 348 107.831 96.127 97.109 1.00 0.00 H ATOM 5502 HA ILE A 348 110.464 95.566 96.597 1.00 0.00 H ATOM 5503 HB ILE A 348 108.336 96.915 94.907 1.00 0.00 H ATOM 5504 1HG1 ILE A 348 109.455 94.102 94.873 1.00 0.00 H ATOM 5505 2HG1 ILE A 348 108.095 94.563 95.873 1.00 0.00 H ATOM 5506 1HG2 ILE A 348 109.717 96.386 92.932 1.00 0.00 H ATOM 5507 2HG2 ILE A 348 110.548 97.545 93.994 1.00 0.00 H ATOM 5508 3HG2 ILE A 348 111.027 95.838 93.993 1.00 0.00 H ATOM 5509 1HD1 ILE A 348 107.370 93.465 93.857 1.00 0.00 H ATOM 5510 2HD1 ILE A 348 106.836 95.161 93.895 1.00 0.00 H ATOM 5511 3HD1 ILE A 348 108.213 94.687 92.875 1.00 0.00 H ATOM 5512 N ALA A 349 109.932 98.833 96.706 1.00 0.00 N ATOM 5513 CA ALA A 349 110.656 100.100 96.776 1.00 0.00 C ATOM 5514 C ALA A 349 111.638 100.058 97.942 1.00 0.00 C ATOM 5515 O ALA A 349 112.660 100.740 97.961 1.00 0.00 O ATOM 5516 CB ALA A 349 109.687 101.270 96.923 1.00 0.00 C ATOM 5517 H ALA A 349 108.940 98.852 96.505 1.00 0.00 H ATOM 5518 HA ALA A 349 111.219 100.238 95.858 1.00 0.00 H ATOM 5519 1HB ALA A 349 110.249 102.204 96.986 1.00 0.00 H ATOM 5520 2HB ALA A 349 109.030 101.305 96.064 1.00 0.00 H ATOM 5521 3HB ALA A 349 109.095 101.145 97.825 1.00 0.00 H ATOM 5522 N GLN A 350 111.174 99.480 99.054 1.00 0.00 N ATOM 5523 CA GLN A 350 111.919 99.435 100.306 1.00 0.00 C ATOM 5524 C GLN A 350 113.132 98.509 100.250 1.00 0.00 C ATOM 5525 O GLN A 350 114.276 98.943 100.127 1.00 0.00 O ATOM 5526 CB GLN A 350 110.987 99.000 101.437 1.00 0.00 C ATOM 5527 CG GLN A 350 109.968 100.052 101.799 1.00 0.00 C ATOM 5528 CD GLN A 350 108.966 99.594 102.812 1.00 0.00 C ATOM 5529 OE1 GLN A 350 108.627 98.415 102.879 1.00 0.00 O ATOM 5530 NE2 GLN A 350 108.479 100.526 103.616 1.00 0.00 N ATOM 5531 H GLN A 350 110.217 99.151 99.058 1.00 0.00 H ATOM 5532 HA GLN A 350 112.297 100.436 100.514 1.00 0.00 H ATOM 5533 1HB GLN A 350 110.460 98.094 101.149 1.00 0.00 H ATOM 5534 2HB GLN A 350 111.573 98.767 102.325 1.00 0.00 H ATOM 5535 1HG GLN A 350 110.484 100.912 102.211 1.00 0.00 H ATOM 5536 2HG GLN A 350 109.427 100.336 100.909 1.00 0.00 H ATOM 5537 1HE2 GLN A 350 107.801 100.280 104.317 1.00 0.00 H ATOM 5538 2HE2 GLN A 350 108.784 101.474 103.526 1.00 0.00 H ATOM 5539 N VAL A 351 112.890 97.362 99.612 1.00 0.00 N ATOM 5540 CA VAL A 351 113.903 96.318 99.498 1.00 0.00 C ATOM 5541 C VAL A 351 115.045 96.718 98.575 1.00 0.00 C ATOM 5542 O VAL A 351 116.192 96.333 98.807 1.00 0.00 O ATOM 5543 CB VAL A 351 113.289 95.007 98.973 1.00 0.00 C ATOM 5544 CG1 VAL A 351 114.392 94.013 98.636 1.00 0.00 C ATOM 5545 CG2 VAL A 351 112.337 94.445 100.014 1.00 0.00 C ATOM 5546 H VAL A 351 111.929 97.110 99.433 1.00 0.00 H ATOM 5547 HA VAL A 351 114.330 96.149 100.489 1.00 0.00 H ATOM 5548 HB VAL A 351 112.743 95.206 98.048 1.00 0.00 H ATOM 5549 1HG1 VAL A 351 113.950 93.088 98.264 1.00 0.00 H ATOM 5550 2HG1 VAL A 351 115.042 94.437 97.869 1.00 0.00 H ATOM 5551 3HG1 VAL A 351 114.976 93.801 99.532 1.00 0.00 H ATOM 5552 1HG2 VAL A 351 111.901 93.521 99.647 1.00 0.00 H ATOM 5553 2HG2 VAL A 351 112.883 94.249 100.928 1.00 0.00 H ATOM 5554 3HG2 VAL A 351 111.556 95.148 100.212 1.00 0.00 H ATOM 5555 N ASN A 352 114.706 97.344 97.450 1.00 0.00 N ATOM 5556 CA ASN A 352 115.720 97.718 96.483 1.00 0.00 C ATOM 5557 C ASN A 352 116.228 99.166 96.619 1.00 0.00 C ATOM 5558 O ASN A 352 116.843 99.693 95.692 1.00 0.00 O ATOM 5559 CB ASN A 352 115.145 97.497 95.120 1.00 0.00 C ATOM 5560 CG ASN A 352 114.913 96.058 94.823 1.00 0.00 C ATOM 5561 OD1 ASN A 352 115.824 95.322 94.427 1.00 0.00 O ATOM 5562 ND2 ASN A 352 113.692 95.642 95.011 1.00 0.00 N ATOM 5563 H ASN A 352 113.810 97.810 97.409 1.00 0.00 H ATOM 5564 HA ASN A 352 116.588 97.077 96.631 1.00 0.00 H ATOM 5565 1HB ASN A 352 114.201 98.038 95.056 1.00 0.00 H ATOM 5566 2HB ASN A 352 115.824 97.907 94.381 1.00 0.00 H ATOM 5567 1HD2 ASN A 352 113.443 94.701 94.839 1.00 0.00 H ATOM 5568 2HD2 ASN A 352 112.989 96.283 95.334 1.00 0.00 H ATOM 5569 N ASN A 353 115.903 99.827 97.737 1.00 0.00 N ATOM 5570 CA ASN A 353 116.341 101.204 98.015 1.00 0.00 C ATOM 5571 C ASN A 353 115.964 102.293 97.017 1.00 0.00 C ATOM 5572 O ASN A 353 116.833 103.053 96.586 1.00 0.00 O ATOM 5573 CB ASN A 353 117.841 101.265 98.196 1.00 0.00 C ATOM 5574 CG ASN A 353 118.300 102.555 98.822 1.00 0.00 C ATOM 5575 OD1 ASN A 353 117.572 103.172 99.608 1.00 0.00 O ATOM 5576 ND2 ASN A 353 119.493 102.966 98.487 1.00 0.00 N ATOM 5577 H ASN A 353 115.412 99.333 98.473 1.00 0.00 H ATOM 5578 HA ASN A 353 115.853 101.517 98.940 1.00 0.00 H ATOM 5579 1HB ASN A 353 118.146 100.469 98.798 1.00 0.00 H ATOM 5580 2HB ASN A 353 118.330 101.154 97.231 1.00 0.00 H ATOM 5581 1HD2 ASN A 353 119.855 103.817 98.870 1.00 0.00 H ATOM 5582 2HD2 ASN A 353 120.045 102.432 97.847 1.00 0.00 H ATOM 5583 N PHE A 354 114.688 102.405 96.665 1.00 0.00 N ATOM 5584 CA PHE A 354 114.291 103.452 95.726 1.00 0.00 C ATOM 5585 C PHE A 354 113.741 104.703 96.391 1.00 0.00 C ATOM 5586 O PHE A 354 112.891 105.373 95.812 1.00 0.00 O ATOM 5587 CB PHE A 354 113.258 102.952 94.747 1.00 0.00 C ATOM 5588 CG PHE A 354 113.854 102.109 93.745 1.00 0.00 C ATOM 5589 CD1 PHE A 354 113.885 100.760 93.856 1.00 0.00 C ATOM 5590 CD2 PHE A 354 114.412 102.705 92.633 1.00 0.00 C ATOM 5591 CE1 PHE A 354 114.465 100.016 92.874 1.00 0.00 C ATOM 5592 CE2 PHE A 354 114.988 101.965 91.653 1.00 0.00 C ATOM 5593 CZ PHE A 354 115.017 100.617 91.771 1.00 0.00 C ATOM 5594 H PHE A 354 114.009 101.748 97.033 1.00 0.00 H ATOM 5595 HA PHE A 354 115.173 103.742 95.153 1.00 0.00 H ATOM 5596 1HB PHE A 354 112.488 102.394 95.281 1.00 0.00 H ATOM 5597 2HB PHE A 354 112.770 103.797 94.264 1.00 0.00 H ATOM 5598 HD1 PHE A 354 113.447 100.283 94.731 1.00 0.00 H ATOM 5599 HD2 PHE A 354 114.383 103.792 92.550 1.00 0.00 H ATOM 5600 HE1 PHE A 354 114.494 98.953 92.955 1.00 0.00 H ATOM 5601 HE2 PHE A 354 115.427 102.445 90.778 1.00 0.00 H ATOM 5602 HZ PHE A 354 115.478 100.010 90.993 1.00 0.00 H ATOM 5603 N GLU A 355 114.063 104.877 97.681 1.00 0.00 N ATOM 5604 CA GLU A 355 113.681 106.042 98.507 1.00 0.00 C ATOM 5605 C GLU A 355 112.185 106.149 98.877 1.00 0.00 C ATOM 5606 O GLU A 355 111.849 106.453 100.021 1.00 0.00 O ATOM 5607 CB GLU A 355 114.100 107.340 97.781 1.00 0.00 C ATOM 5608 CG GLU A 355 115.615 107.531 97.667 1.00 0.00 C ATOM 5609 CD GLU A 355 116.005 108.877 97.084 1.00 0.00 C ATOM 5610 OE1 GLU A 355 115.143 109.717 96.939 1.00 0.00 O ATOM 5611 OE2 GLU A 355 117.163 109.059 96.785 1.00 0.00 O ATOM 5612 H GLU A 355 114.702 104.214 98.096 1.00 0.00 H ATOM 5613 HA GLU A 355 114.201 105.956 99.457 1.00 0.00 H ATOM 5614 1HB GLU A 355 113.695 107.357 96.787 1.00 0.00 H ATOM 5615 2HB GLU A 355 113.703 108.187 98.292 1.00 0.00 H ATOM 5616 1HG GLU A 355 116.057 107.439 98.656 1.00 0.00 H ATOM 5617 2HG GLU A 355 116.024 106.739 97.042 1.00 0.00 H ATOM 5618 N LEU A 356 111.308 105.906 97.906 1.00 0.00 N ATOM 5619 CA LEU A 356 109.856 105.983 98.055 1.00 0.00 C ATOM 5620 C LEU A 356 109.413 107.422 98.267 1.00 0.00 C ATOM 5621 O LEU A 356 108.655 107.728 99.188 1.00 0.00 O ATOM 5622 CB LEU A 356 109.337 105.139 99.226 1.00 0.00 C ATOM 5623 CG LEU A 356 107.835 105.087 99.344 1.00 0.00 C ATOM 5624 CD1 LEU A 356 107.264 104.422 98.090 1.00 0.00 C ATOM 5625 CD2 LEU A 356 107.457 104.326 100.601 1.00 0.00 C ATOM 5626 H LEU A 356 111.663 105.658 96.999 1.00 0.00 H ATOM 5627 HA LEU A 356 109.394 105.609 97.148 1.00 0.00 H ATOM 5628 1HB LEU A 356 109.706 104.120 99.111 1.00 0.00 H ATOM 5629 2HB LEU A 356 109.724 105.528 100.148 1.00 0.00 H ATOM 5630 HG LEU A 356 107.441 106.093 99.399 1.00 0.00 H ATOM 5631 1HD1 LEU A 356 106.184 104.377 98.159 1.00 0.00 H ATOM 5632 2HD1 LEU A 356 107.544 104.999 97.215 1.00 0.00 H ATOM 5633 3HD1 LEU A 356 107.661 103.411 98.002 1.00 0.00 H ATOM 5634 1HD2 LEU A 356 106.371 104.286 100.691 1.00 0.00 H ATOM 5635 2HD2 LEU A 356 107.850 103.321 100.544 1.00 0.00 H ATOM 5636 3HD2 LEU A 356 107.873 104.827 101.469 1.00 0.00 H ATOM 5637 N ASN A 357 109.902 108.287 97.389 1.00 0.00 N ATOM 5638 CA ASN A 357 109.490 109.684 97.352 1.00 0.00 C ATOM 5639 C ASN A 357 107.983 109.783 97.271 1.00 0.00 C ATOM 5640 O ASN A 357 107.326 108.897 96.733 1.00 0.00 O ATOM 5641 CB ASN A 357 110.124 110.423 96.192 1.00 0.00 C ATOM 5642 CG ASN A 357 109.875 111.924 96.254 1.00 0.00 C ATOM 5643 OD1 ASN A 357 108.836 112.457 95.829 1.00 0.00 O ATOM 5644 ND2 ASN A 357 110.839 112.627 96.791 1.00 0.00 N ATOM 5645 H ASN A 357 110.583 107.967 96.716 1.00 0.00 H ATOM 5646 HA ASN A 357 109.832 110.174 98.264 1.00 0.00 H ATOM 5647 1HB ASN A 357 111.200 110.241 96.191 1.00 0.00 H ATOM 5648 2HB ASN A 357 109.723 110.034 95.254 1.00 0.00 H ATOM 5649 1HD2 ASN A 357 110.750 113.620 96.869 1.00 0.00 H ATOM 5650 2HD2 ASN A 357 111.664 112.171 97.125 1.00 0.00 H ATOM 5651 N PHE A 358 107.446 110.854 97.833 1.00 0.00 N ATOM 5652 CA PHE A 358 106.020 111.126 97.777 1.00 0.00 C ATOM 5653 C PHE A 358 105.444 110.968 96.368 1.00 0.00 C ATOM 5654 O PHE A 358 104.325 110.480 96.214 1.00 0.00 O ATOM 5655 CB PHE A 358 105.776 112.536 98.283 1.00 0.00 C ATOM 5656 CG PHE A 358 105.920 112.649 99.780 1.00 0.00 C ATOM 5657 CD1 PHE A 358 106.375 111.562 100.526 1.00 0.00 C ATOM 5658 CD2 PHE A 358 105.607 113.821 100.445 1.00 0.00 C ATOM 5659 CE1 PHE A 358 106.513 111.650 101.899 1.00 0.00 C ATOM 5660 CE2 PHE A 358 105.745 113.912 101.822 1.00 0.00 C ATOM 5661 CZ PHE A 358 106.198 112.823 102.547 1.00 0.00 C ATOM 5662 H PHE A 358 108.044 111.493 98.336 1.00 0.00 H ATOM 5663 HA PHE A 358 105.511 110.414 98.418 1.00 0.00 H ATOM 5664 1HB PHE A 358 106.482 113.216 97.809 1.00 0.00 H ATOM 5665 2HB PHE A 358 104.789 112.860 98.010 1.00 0.00 H ATOM 5666 HD1 PHE A 358 106.626 110.634 100.015 1.00 0.00 H ATOM 5667 HD2 PHE A 358 105.249 114.680 99.873 1.00 0.00 H ATOM 5668 HE1 PHE A 358 106.870 110.792 102.468 1.00 0.00 H ATOM 5669 HE2 PHE A 358 105.496 114.841 102.335 1.00 0.00 H ATOM 5670 HZ PHE A 358 106.305 112.894 103.630 1.00 0.00 H ATOM 5671 N GLY A 359 106.182 111.418 95.346 1.00 0.00 N ATOM 5672 CA GLY A 359 105.705 111.323 93.971 1.00 0.00 C ATOM 5673 C GLY A 359 105.433 109.877 93.570 1.00 0.00 C ATOM 5674 O GLY A 359 104.613 109.619 92.686 1.00 0.00 O ATOM 5675 H GLY A 359 107.078 111.854 95.526 1.00 0.00 H ATOM 5676 1HA GLY A 359 104.795 111.907 93.862 1.00 0.00 H ATOM 5677 2HA GLY A 359 106.447 111.753 93.300 1.00 0.00 H ATOM 5678 N GLN A 360 106.245 108.960 94.104 1.00 0.00 N ATOM 5679 CA GLN A 360 106.132 107.550 93.790 1.00 0.00 C ATOM 5680 C GLN A 360 104.989 106.930 94.556 1.00 0.00 C ATOM 5681 O GLN A 360 104.195 106.191 93.984 1.00 0.00 O ATOM 5682 CB GLN A 360 107.432 106.801 94.123 1.00 0.00 C ATOM 5683 CG GLN A 360 107.429 105.383 93.635 1.00 0.00 C ATOM 5684 CD GLN A 360 108.770 104.655 93.830 1.00 0.00 C ATOM 5685 OE1 GLN A 360 109.235 104.498 94.954 1.00 0.00 O ATOM 5686 NE2 GLN A 360 109.398 104.207 92.746 1.00 0.00 N ATOM 5687 H GLN A 360 106.754 109.205 94.940 1.00 0.00 H ATOM 5688 HA GLN A 360 105.992 107.442 92.715 1.00 0.00 H ATOM 5689 1HB GLN A 360 108.279 107.320 93.677 1.00 0.00 H ATOM 5690 2HB GLN A 360 107.587 106.794 95.201 1.00 0.00 H ATOM 5691 1HG GLN A 360 106.674 104.834 94.179 1.00 0.00 H ATOM 5692 2HG GLN A 360 107.204 105.404 92.584 1.00 0.00 H ATOM 5693 1HE2 GLN A 360 110.273 103.729 92.846 1.00 0.00 H ATOM 5694 2HE2 GLN A 360 109.023 104.331 91.823 1.00 0.00 H ATOM 5695 N ILE A 361 104.772 107.423 95.779 1.00 0.00 N ATOM 5696 CA ILE A 361 103.681 106.908 96.592 1.00 0.00 C ATOM 5697 C ILE A 361 102.371 107.224 95.897 1.00 0.00 C ATOM 5698 O ILE A 361 101.583 106.327 95.608 1.00 0.00 O ATOM 5699 CB ILE A 361 103.655 107.495 98.011 1.00 0.00 C ATOM 5700 CG1 ILE A 361 104.844 107.004 98.801 1.00 0.00 C ATOM 5701 CG2 ILE A 361 102.376 107.129 98.684 1.00 0.00 C ATOM 5702 CD1 ILE A 361 105.032 107.708 100.125 1.00 0.00 C ATOM 5703 H ILE A 361 105.549 107.873 96.249 1.00 0.00 H ATOM 5704 HA ILE A 361 103.788 105.828 96.688 1.00 0.00 H ATOM 5705 HB ILE A 361 103.736 108.578 97.959 1.00 0.00 H ATOM 5706 1HG1 ILE A 361 104.726 105.941 98.985 1.00 0.00 H ATOM 5707 2HG1 ILE A 361 105.744 107.145 98.200 1.00 0.00 H ATOM 5708 1HG2 ILE A 361 102.367 107.538 99.666 1.00 0.00 H ATOM 5709 2HG2 ILE A 361 101.535 107.527 98.116 1.00 0.00 H ATOM 5710 3HG2 ILE A 361 102.295 106.057 98.738 1.00 0.00 H ATOM 5711 1HD1 ILE A 361 105.905 107.303 100.634 1.00 0.00 H ATOM 5712 2HD1 ILE A 361 105.174 108.759 99.958 1.00 0.00 H ATOM 5713 3HD1 ILE A 361 104.154 107.557 100.742 1.00 0.00 H ATOM 5714 N ILE A 362 102.305 108.444 95.342 1.00 0.00 N ATOM 5715 CA ILE A 362 101.122 108.906 94.628 1.00 0.00 C ATOM 5716 C ILE A 362 100.844 108.050 93.412 1.00 0.00 C ATOM 5717 O ILE A 362 99.749 107.511 93.262 1.00 0.00 O ATOM 5718 CB ILE A 362 101.296 110.367 94.204 1.00 0.00 C ATOM 5719 CG1 ILE A 362 101.293 111.251 95.355 1.00 0.00 C ATOM 5720 CG2 ILE A 362 100.220 110.749 93.251 1.00 0.00 C ATOM 5721 CD1 ILE A 362 101.785 112.628 94.997 1.00 0.00 C ATOM 5722 H ILE A 362 103.009 109.128 95.598 1.00 0.00 H ATOM 5723 HA ILE A 362 100.267 108.841 95.299 1.00 0.00 H ATOM 5724 HB ILE A 362 102.263 110.491 93.723 1.00 0.00 H ATOM 5725 1HG1 ILE A 362 100.279 111.315 95.753 1.00 0.00 H ATOM 5726 2HG1 ILE A 362 101.927 110.823 96.125 1.00 0.00 H ATOM 5727 1HG2 ILE A 362 100.348 111.772 92.961 1.00 0.00 H ATOM 5728 2HG2 ILE A 362 100.276 110.113 92.375 1.00 0.00 H ATOM 5729 3HG2 ILE A 362 99.251 110.628 93.728 1.00 0.00 H ATOM 5730 1HD1 ILE A 362 101.773 113.255 95.860 1.00 0.00 H ATOM 5731 2HD1 ILE A 362 102.793 112.563 94.621 1.00 0.00 H ATOM 5732 3HD1 ILE A 362 101.147 113.051 94.244 1.00 0.00 H ATOM 5733 N THR A 363 101.901 107.783 92.644 1.00 0.00 N ATOM 5734 CA THR A 363 101.768 106.983 91.437 1.00 0.00 C ATOM 5735 C THR A 363 101.404 105.550 91.764 1.00 0.00 C ATOM 5736 O THR A 363 100.661 104.915 91.023 1.00 0.00 O ATOM 5737 CB THR A 363 103.058 107.002 90.601 1.00 0.00 C ATOM 5738 OG1 THR A 363 103.383 108.352 90.253 1.00 0.00 O ATOM 5739 CG2 THR A 363 102.878 106.176 89.329 1.00 0.00 C ATOM 5740 H THR A 363 102.723 108.374 92.726 1.00 0.00 H ATOM 5741 HA THR A 363 100.961 107.400 90.832 1.00 0.00 H ATOM 5742 HB THR A 363 103.874 106.584 91.190 1.00 0.00 H ATOM 5743 HG1 THR A 363 103.725 108.808 91.026 1.00 0.00 H ATOM 5744 1HG2 THR A 363 103.800 106.198 88.748 1.00 0.00 H ATOM 5745 2HG2 THR A 363 102.640 105.145 89.594 1.00 0.00 H ATOM 5746 3HG2 THR A 363 102.066 106.594 88.737 1.00 0.00 H ATOM 5747 N ILE A 364 102.034 104.990 92.793 1.00 0.00 N ATOM 5748 CA ILE A 364 101.709 103.643 93.209 1.00 0.00 C ATOM 5749 C ILE A 364 100.251 103.534 93.547 1.00 0.00 C ATOM 5750 O ILE A 364 99.553 102.646 93.066 1.00 0.00 O ATOM 5751 CB ILE A 364 102.537 103.170 94.440 1.00 0.00 C ATOM 5752 CG1 ILE A 364 103.971 102.959 94.071 1.00 0.00 C ATOM 5753 CG2 ILE A 364 101.935 101.878 95.022 1.00 0.00 C ATOM 5754 CD1 ILE A 364 104.883 102.764 95.251 1.00 0.00 C ATOM 5755 H ILE A 364 102.615 105.565 93.387 1.00 0.00 H ATOM 5756 HA ILE A 364 101.948 102.963 92.392 1.00 0.00 H ATOM 5757 HB ILE A 364 102.525 103.948 95.205 1.00 0.00 H ATOM 5758 1HG1 ILE A 364 104.041 102.082 93.429 1.00 0.00 H ATOM 5759 2HG1 ILE A 364 104.311 103.815 93.511 1.00 0.00 H ATOM 5760 1HG2 ILE A 364 102.522 101.556 95.882 1.00 0.00 H ATOM 5761 2HG2 ILE A 364 100.908 102.063 95.334 1.00 0.00 H ATOM 5762 3HG2 ILE A 364 101.946 101.097 94.263 1.00 0.00 H ATOM 5763 1HD1 ILE A 364 105.906 102.618 94.901 1.00 0.00 H ATOM 5764 2HD1 ILE A 364 104.841 103.649 95.893 1.00 0.00 H ATOM 5765 3HD1 ILE A 364 104.565 101.891 95.816 1.00 0.00 H ATOM 5766 N SER A 365 99.775 104.526 94.289 1.00 0.00 N ATOM 5767 CA SER A 365 98.413 104.534 94.748 1.00 0.00 C ATOM 5768 C SER A 365 97.399 104.623 93.598 1.00 0.00 C ATOM 5769 O SER A 365 96.676 103.674 93.295 1.00 0.00 O ATOM 5770 CB SER A 365 98.197 105.688 95.699 1.00 0.00 C ATOM 5771 OG SER A 365 96.889 105.683 96.196 1.00 0.00 O ATOM 5772 H SER A 365 100.425 105.175 94.704 1.00 0.00 H ATOM 5773 HA SER A 365 98.262 103.600 95.253 1.00 0.00 H ATOM 5774 1HB SER A 365 98.903 105.616 96.524 1.00 0.00 H ATOM 5775 2HB SER A 365 98.391 106.621 95.182 1.00 0.00 H ATOM 5776 HG SER A 365 96.756 104.816 96.586 1.00 0.00 H ATOM 5777 N ILE A 366 97.627 105.594 92.710 1.00 0.00 N ATOM 5778 CA ILE A 366 96.744 105.850 91.570 1.00 0.00 C ATOM 5779 C ILE A 366 96.635 104.721 90.572 1.00 0.00 C ATOM 5780 O ILE A 366 95.532 104.390 90.136 1.00 0.00 O ATOM 5781 CB ILE A 366 97.191 107.113 90.808 1.00 0.00 C ATOM 5782 CG1 ILE A 366 96.959 108.324 91.656 1.00 0.00 C ATOM 5783 CG2 ILE A 366 96.447 107.221 89.481 1.00 0.00 C ATOM 5784 CD1 ILE A 366 97.588 109.569 91.106 1.00 0.00 C ATOM 5785 H ILE A 366 98.449 106.168 92.822 1.00 0.00 H ATOM 5786 HA ILE A 366 95.741 106.018 91.962 1.00 0.00 H ATOM 5787 HB ILE A 366 98.265 107.057 90.613 1.00 0.00 H ATOM 5788 1HG1 ILE A 366 95.887 108.485 91.750 1.00 0.00 H ATOM 5789 2HG1 ILE A 366 97.358 108.140 92.637 1.00 0.00 H ATOM 5790 1HG2 ILE A 366 96.772 108.118 88.954 1.00 0.00 H ATOM 5791 2HG2 ILE A 366 96.659 106.347 88.871 1.00 0.00 H ATOM 5792 3HG2 ILE A 366 95.375 107.280 89.670 1.00 0.00 H ATOM 5793 1HD1 ILE A 366 97.377 110.404 91.774 1.00 0.00 H ATOM 5794 2HD1 ILE A 366 98.659 109.426 91.030 1.00 0.00 H ATOM 5795 3HD1 ILE A 366 97.179 109.780 90.121 1.00 0.00 H ATOM 5796 N THR A 367 97.761 104.150 90.182 1.00 0.00 N ATOM 5797 CA THR A 367 97.749 103.119 89.168 1.00 0.00 C ATOM 5798 C THR A 367 97.467 101.734 89.737 1.00 0.00 C ATOM 5799 O THR A 367 97.355 100.772 88.979 1.00 0.00 O ATOM 5800 CB THR A 367 99.086 103.090 88.401 1.00 0.00 C ATOM 5801 OG1 THR A 367 100.159 102.845 89.316 1.00 0.00 O ATOM 5802 CG2 THR A 367 99.318 104.435 87.684 1.00 0.00 C ATOM 5803 H THR A 367 98.647 104.434 90.582 1.00 0.00 H ATOM 5804 HA THR A 367 96.964 103.358 88.450 1.00 0.00 H ATOM 5805 HB THR A 367 99.063 102.286 87.664 1.00 0.00 H ATOM 5806 HG1 THR A 367 100.205 103.562 89.954 1.00 0.00 H ATOM 5807 1HG2 THR A 367 100.266 104.403 87.145 1.00 0.00 H ATOM 5808 2HG2 THR A 367 98.507 104.618 86.980 1.00 0.00 H ATOM 5809 3HG2 THR A 367 99.348 105.239 88.415 1.00 0.00 H ATOM 5810 N ALA A 368 97.550 101.589 91.068 1.00 0.00 N ATOM 5811 CA ALA A 368 97.185 100.325 91.688 1.00 0.00 C ATOM 5812 C ALA A 368 95.661 100.186 91.616 1.00 0.00 C ATOM 5813 O ALA A 368 95.122 99.467 90.780 1.00 0.00 O ATOM 5814 CB ALA A 368 97.643 100.277 93.144 1.00 0.00 C ATOM 5815 H ALA A 368 97.592 102.409 91.658 1.00 0.00 H ATOM 5816 HA ALA A 368 97.659 99.489 91.175 1.00 0.00 H ATOM 5817 1HB ALA A 368 97.267 99.369 93.617 1.00 0.00 H ATOM 5818 2HB ALA A 368 98.732 100.281 93.184 1.00 0.00 H ATOM 5819 3HB ALA A 368 97.261 101.143 93.672 1.00 0.00 H ATOM 5820 N THR A 369 95.030 101.358 91.840 1.00 0.00 N ATOM 5821 CA THR A 369 93.564 101.435 91.775 1.00 0.00 C ATOM 5822 C THR A 369 93.095 101.151 90.369 1.00 0.00 C ATOM 5823 O THR A 369 92.300 100.245 90.133 1.00 0.00 O ATOM 5824 CB THR A 369 93.052 102.823 92.230 1.00 0.00 C ATOM 5825 OG1 THR A 369 93.357 103.012 93.614 1.00 0.00 O ATOM 5826 CG2 THR A 369 91.540 102.942 92.030 1.00 0.00 C ATOM 5827 H THR A 369 95.515 102.066 92.377 1.00 0.00 H ATOM 5828 HA THR A 369 93.148 100.686 92.447 1.00 0.00 H ATOM 5829 HB THR A 369 93.544 103.594 91.655 1.00 0.00 H ATOM 5830 HG1 THR A 369 93.088 102.234 94.110 1.00 0.00 H ATOM 5831 1HG2 THR A 369 91.206 103.923 92.356 1.00 0.00 H ATOM 5832 2HG2 THR A 369 91.300 102.810 90.975 1.00 0.00 H ATOM 5833 3HG2 THR A 369 91.042 102.195 92.599 1.00 0.00 H ATOM 5834 N ALA A 370 93.580 101.961 89.441 1.00 0.00 N ATOM 5835 CA ALA A 370 93.158 101.950 88.054 1.00 0.00 C ATOM 5836 C ALA A 370 93.489 100.644 87.343 1.00 0.00 C ATOM 5837 O ALA A 370 92.957 100.377 86.266 1.00 0.00 O ATOM 5838 CB ALA A 370 93.785 103.126 87.323 1.00 0.00 C ATOM 5839 H ALA A 370 94.222 102.687 89.734 1.00 0.00 H ATOM 5840 HA ALA A 370 92.072 102.048 88.035 1.00 0.00 H ATOM 5841 1HB ALA A 370 93.439 103.142 86.289 1.00 0.00 H ATOM 5842 2HB ALA A 370 93.498 104.055 87.815 1.00 0.00 H ATOM 5843 3HB ALA A 370 94.870 103.025 87.341 1.00 0.00 H ATOM 5844 N ALA A 371 94.497 99.926 87.837 1.00 0.00 N ATOM 5845 CA ALA A 371 94.828 98.621 87.298 1.00 0.00 C ATOM 5846 C ALA A 371 94.015 97.472 87.889 1.00 0.00 C ATOM 5847 O ALA A 371 93.921 96.419 87.264 1.00 0.00 O ATOM 5848 CB ALA A 371 96.315 98.356 87.494 1.00 0.00 C ATOM 5849 H ALA A 371 94.869 100.165 88.744 1.00 0.00 H ATOM 5850 HA ALA A 371 94.596 98.636 86.235 1.00 0.00 H ATOM 5851 1HB ALA A 371 96.571 97.397 87.049 1.00 0.00 H ATOM 5852 2HB ALA A 371 96.892 99.145 87.014 1.00 0.00 H ATOM 5853 3HB ALA A 371 96.544 98.335 88.560 1.00 0.00 H ATOM 5854 N SER A 372 93.516 97.618 89.123 1.00 0.00 N ATOM 5855 CA SER A 372 92.833 96.496 89.768 1.00 0.00 C ATOM 5856 C SER A 372 91.407 96.380 89.251 1.00 0.00 C ATOM 5857 O SER A 372 90.819 95.303 89.230 1.00 0.00 O ATOM 5858 CB SER A 372 92.828 96.680 91.275 1.00 0.00 C ATOM 5859 OG SER A 372 92.013 97.754 91.646 1.00 0.00 O ATOM 5860 H SER A 372 93.534 98.519 89.583 1.00 0.00 H ATOM 5861 HA SER A 372 93.367 95.574 89.536 1.00 0.00 H ATOM 5862 1HB SER A 372 92.474 95.772 91.753 1.00 0.00 H ATOM 5863 2HB SER A 372 93.848 96.856 91.625 1.00 0.00 H ATOM 5864 HG SER A 372 92.280 98.493 91.093 1.00 0.00 H ATOM 5865 N ILE A 373 90.846 97.508 88.835 1.00 0.00 N ATOM 5866 CA ILE A 373 89.491 97.548 88.312 1.00 0.00 C ATOM 5867 C ILE A 373 89.423 96.869 86.952 1.00 0.00 C ATOM 5868 O ILE A 373 88.343 96.518 86.481 1.00 0.00 O ATOM 5869 CB ILE A 373 89.012 99.017 88.201 1.00 0.00 C ATOM 5870 CG1 ILE A 373 89.850 99.807 87.187 1.00 0.00 C ATOM 5871 CG2 ILE A 373 89.068 99.674 89.559 1.00 0.00 C ATOM 5872 CD1 ILE A 373 89.340 101.209 86.939 1.00 0.00 C ATOM 5873 H ILE A 373 91.378 98.365 88.887 1.00 0.00 H ATOM 5874 HA ILE A 373 88.832 97.027 89.007 1.00 0.00 H ATOM 5875 HB ILE A 373 87.985 99.037 87.831 1.00 0.00 H ATOM 5876 1HG1 ILE A 373 90.866 99.866 87.551 1.00 0.00 H ATOM 5877 2HG1 ILE A 373 89.867 99.285 86.252 1.00 0.00 H ATOM 5878 1HG2 ILE A 373 88.732 100.705 89.478 1.00 0.00 H ATOM 5879 2HG2 ILE A 373 88.432 99.143 90.241 1.00 0.00 H ATOM 5880 3HG2 ILE A 373 90.088 99.655 89.928 1.00 0.00 H ATOM 5881 1HD1 ILE A 373 89.983 101.706 86.211 1.00 0.00 H ATOM 5882 2HD1 ILE A 373 88.321 101.162 86.552 1.00 0.00 H ATOM 5883 3HD1 ILE A 373 89.348 101.770 87.874 1.00 0.00 H ATOM 5884 N GLY A 374 90.584 96.686 86.322 1.00 0.00 N ATOM 5885 CA GLY A 374 90.681 95.900 85.104 1.00 0.00 C ATOM 5886 C GLY A 374 91.209 94.496 85.344 1.00 0.00 C ATOM 5887 O GLY A 374 91.503 93.776 84.388 1.00 0.00 O ATOM 5888 H GLY A 374 91.419 97.105 86.702 1.00 0.00 H ATOM 5889 1HA GLY A 374 89.697 95.832 84.640 1.00 0.00 H ATOM 5890 2HA GLY A 374 91.338 96.411 84.403 1.00 0.00 H ATOM 5891 N ALA A 375 91.358 94.109 86.609 1.00 0.00 N ATOM 5892 CA ALA A 375 91.915 92.800 86.926 1.00 0.00 C ATOM 5893 C ALA A 375 91.004 91.670 86.459 1.00 0.00 C ATOM 5894 O ALA A 375 91.466 90.739 85.807 1.00 0.00 O ATOM 5895 CB ALA A 375 92.184 92.692 88.420 1.00 0.00 C ATOM 5896 H ALA A 375 91.089 94.731 87.358 1.00 0.00 H ATOM 5897 HA ALA A 375 92.855 92.698 86.384 1.00 0.00 H ATOM 5898 1HB ALA A 375 92.635 91.734 88.644 1.00 0.00 H ATOM 5899 2HB ALA A 375 92.854 93.475 88.734 1.00 0.00 H ATOM 5900 3HB ALA A 375 91.257 92.784 88.950 1.00 0.00 H ATOM 5901 N ALA A 376 89.686 91.899 86.537 1.00 0.00 N ATOM 5902 CA ALA A 376 88.653 90.882 86.287 1.00 0.00 C ATOM 5903 C ALA A 376 88.385 90.586 84.813 1.00 0.00 C ATOM 5904 O ALA A 376 87.267 90.759 84.327 1.00 0.00 O ATOM 5905 CB ALA A 376 87.357 91.276 86.978 1.00 0.00 C ATOM 5906 H ALA A 376 89.391 92.777 86.943 1.00 0.00 H ATOM 5907 HA ALA A 376 89.032 89.951 86.709 1.00 0.00 H ATOM 5908 1HB ALA A 376 86.627 90.475 86.869 1.00 0.00 H ATOM 5909 2HB ALA A 376 87.542 91.451 88.027 1.00 0.00 H ATOM 5910 3HB ALA A 376 86.971 92.173 86.531 1.00 0.00 H ATOM 5911 N GLY A 377 89.380 90.037 84.148 1.00 0.00 N ATOM 5912 CA GLY A 377 89.303 89.649 82.752 1.00 0.00 C ATOM 5913 C GLY A 377 90.647 89.069 82.334 1.00 0.00 C ATOM 5914 O GLY A 377 90.777 88.438 81.285 1.00 0.00 O ATOM 5915 H GLY A 377 90.275 90.001 84.601 1.00 0.00 H ATOM 5916 1HA GLY A 377 88.506 88.919 82.613 1.00 0.00 H ATOM 5917 2HA GLY A 377 89.047 90.514 82.141 1.00 0.00 H ATOM 5918 N ILE A 378 91.625 89.256 83.209 1.00 0.00 N ATOM 5919 CA ILE A 378 92.998 88.830 83.004 1.00 0.00 C ATOM 5920 C ILE A 378 93.170 87.503 83.747 1.00 0.00 C ATOM 5921 O ILE A 378 92.941 87.470 84.954 1.00 0.00 O ATOM 5922 CB ILE A 378 93.974 89.913 83.533 1.00 0.00 C ATOM 5923 CG1 ILE A 378 93.726 91.238 82.848 1.00 0.00 C ATOM 5924 CG2 ILE A 378 95.413 89.501 83.345 1.00 0.00 C ATOM 5925 CD1 ILE A 378 94.483 92.390 83.484 1.00 0.00 C ATOM 5926 H ILE A 378 91.426 89.802 84.036 1.00 0.00 H ATOM 5927 HA ILE A 378 93.162 88.689 81.945 1.00 0.00 H ATOM 5928 HB ILE A 378 93.798 90.067 84.578 1.00 0.00 H ATOM 5929 1HG1 ILE A 378 94.016 91.159 81.815 1.00 0.00 H ATOM 5930 2HG1 ILE A 378 92.658 91.460 82.880 1.00 0.00 H ATOM 5931 1HG2 ILE A 378 96.060 90.278 83.723 1.00 0.00 H ATOM 5932 2HG2 ILE A 378 95.603 88.578 83.886 1.00 0.00 H ATOM 5933 3HG2 ILE A 378 95.607 89.350 82.294 1.00 0.00 H ATOM 5934 1HD1 ILE A 378 94.262 93.310 82.949 1.00 0.00 H ATOM 5935 2HD1 ILE A 378 94.178 92.494 84.528 1.00 0.00 H ATOM 5936 3HD1 ILE A 378 95.551 92.192 83.437 1.00 0.00 H ATOM 5937 N PRO A 379 93.570 86.398 83.092 1.00 0.00 N ATOM 5938 CA PRO A 379 93.779 85.095 83.718 1.00 0.00 C ATOM 5939 C PRO A 379 94.612 85.232 84.998 1.00 0.00 C ATOM 5940 O PRO A 379 94.056 85.239 86.098 1.00 0.00 O ATOM 5941 CB PRO A 379 94.548 84.341 82.609 1.00 0.00 C ATOM 5942 CG PRO A 379 93.979 84.933 81.327 1.00 0.00 C ATOM 5943 CD PRO A 379 93.771 86.396 81.624 1.00 0.00 C ATOM 5944 HA PRO A 379 92.809 84.622 83.926 1.00 0.00 H ATOM 5945 1HB PRO A 379 95.625 84.494 82.703 1.00 0.00 H ATOM 5946 2HB PRO A 379 94.378 83.260 82.701 1.00 0.00 H ATOM 5947 1HG PRO A 379 94.677 84.772 80.492 1.00 0.00 H ATOM 5948 2HG PRO A 379 93.040 84.427 81.060 1.00 0.00 H ATOM 5949 1HD PRO A 379 94.642 86.958 81.355 1.00 0.00 H ATOM 5950 2HD PRO A 379 92.894 86.752 81.063 1.00 0.00 H ATOM 5951 N GLN A 380 95.895 85.553 84.880 1.00 0.00 N ATOM 5952 CA GLN A 380 96.688 85.796 86.077 1.00 0.00 C ATOM 5953 C GLN A 380 96.745 87.286 86.346 1.00 0.00 C ATOM 5954 O GLN A 380 97.799 87.905 86.237 1.00 0.00 O ATOM 5955 CB GLN A 380 98.095 85.242 85.927 1.00 0.00 C ATOM 5956 CG GLN A 380 98.136 83.731 85.761 1.00 0.00 C ATOM 5957 CD GLN A 380 97.705 83.003 87.010 1.00 0.00 C ATOM 5958 OE1 GLN A 380 98.342 83.115 88.062 1.00 0.00 O ATOM 5959 NE2 GLN A 380 96.618 82.247 86.908 1.00 0.00 N ATOM 5960 H GLN A 380 96.340 85.570 83.975 1.00 0.00 H ATOM 5961 HA GLN A 380 96.222 85.291 86.923 1.00 0.00 H ATOM 5962 1HB GLN A 380 98.565 85.696 85.064 1.00 0.00 H ATOM 5963 2HB GLN A 380 98.688 85.507 86.803 1.00 0.00 H ATOM 5964 1HG GLN A 380 97.464 83.448 84.950 1.00 0.00 H ATOM 5965 2HG GLN A 380 99.149 83.427 85.525 1.00 0.00 H ATOM 5966 1HE2 GLN A 380 96.284 81.739 87.704 1.00 0.00 H ATOM 5967 2HE2 GLN A 380 96.133 82.185 86.036 1.00 0.00 H ATOM 5968 N ALA A 381 95.606 87.830 86.763 1.00 0.00 N ATOM 5969 CA ALA A 381 95.461 89.262 86.990 1.00 0.00 C ATOM 5970 C ALA A 381 96.406 89.815 88.027 1.00 0.00 C ATOM 5971 O ALA A 381 97.036 90.840 87.807 1.00 0.00 O ATOM 5972 CB ALA A 381 94.046 89.579 87.380 1.00 0.00 C ATOM 5973 H ALA A 381 94.780 87.243 86.742 1.00 0.00 H ATOM 5974 HA ALA A 381 95.700 89.771 86.059 1.00 0.00 H ATOM 5975 1HB ALA A 381 93.965 90.644 87.508 1.00 0.00 H ATOM 5976 2HB ALA A 381 93.368 89.251 86.609 1.00 0.00 H ATOM 5977 3HB ALA A 381 93.798 89.074 88.309 1.00 0.00 H ATOM 5978 N GLY A 382 96.659 89.050 89.077 1.00 0.00 N ATOM 5979 CA GLY A 382 97.524 89.536 90.143 1.00 0.00 C ATOM 5980 C GLY A 382 98.898 89.893 89.596 1.00 0.00 C ATOM 5981 O GLY A 382 99.331 91.037 89.699 1.00 0.00 O ATOM 5982 H GLY A 382 96.155 88.184 89.197 1.00 0.00 H ATOM 5983 1HA GLY A 382 97.071 90.411 90.611 1.00 0.00 H ATOM 5984 2HA GLY A 382 97.617 88.774 90.915 1.00 0.00 H ATOM 5985 N LEU A 383 99.517 88.934 88.911 1.00 0.00 N ATOM 5986 CA LEU A 383 100.820 89.126 88.289 1.00 0.00 C ATOM 5987 C LEU A 383 100.843 90.252 87.266 1.00 0.00 C ATOM 5988 O LEU A 383 101.632 91.181 87.393 1.00 0.00 O ATOM 5989 CB LEU A 383 101.285 87.822 87.596 1.00 0.00 C ATOM 5990 CG LEU A 383 102.774 87.821 87.041 1.00 0.00 C ATOM 5991 CD1 LEU A 383 103.293 86.384 86.947 1.00 0.00 C ATOM 5992 CD2 LEU A 383 102.825 88.506 85.660 1.00 0.00 C ATOM 5993 H LEU A 383 99.095 88.017 88.871 1.00 0.00 H ATOM 5994 HA LEU A 383 101.530 89.387 89.072 1.00 0.00 H ATOM 5995 1HB LEU A 383 101.200 87.007 88.304 1.00 0.00 H ATOM 5996 2HB LEU A 383 100.619 87.618 86.756 1.00 0.00 H ATOM 5997 HG LEU A 383 103.412 88.354 87.723 1.00 0.00 H ATOM 5998 1HD1 LEU A 383 104.316 86.391 86.566 1.00 0.00 H ATOM 5999 2HD1 LEU A 383 103.281 85.930 87.927 1.00 0.00 H ATOM 6000 3HD1 LEU A 383 102.658 85.810 86.272 1.00 0.00 H ATOM 6001 1HD2 LEU A 383 103.851 88.500 85.287 1.00 0.00 H ATOM 6002 2HD2 LEU A 383 102.183 87.967 84.960 1.00 0.00 H ATOM 6003 3HD2 LEU A 383 102.482 89.525 85.748 1.00 0.00 H ATOM 6004 N VAL A 384 99.867 90.266 86.355 1.00 0.00 N ATOM 6005 CA VAL A 384 99.916 91.210 85.243 1.00 0.00 C ATOM 6006 C VAL A 384 99.748 92.641 85.714 1.00 0.00 C ATOM 6007 O VAL A 384 100.513 93.514 85.311 1.00 0.00 O ATOM 6008 CB VAL A 384 98.817 90.891 84.212 1.00 0.00 C ATOM 6009 CG1 VAL A 384 98.734 92.011 83.166 1.00 0.00 C ATOM 6010 CG2 VAL A 384 99.119 89.525 83.551 1.00 0.00 C ATOM 6011 H VAL A 384 99.223 89.487 86.303 1.00 0.00 H ATOM 6012 HA VAL A 384 100.879 91.104 84.742 1.00 0.00 H ATOM 6013 HB VAL A 384 97.851 90.849 84.716 1.00 0.00 H ATOM 6014 1HG1 VAL A 384 97.955 91.775 82.443 1.00 0.00 H ATOM 6015 2HG1 VAL A 384 98.498 92.953 83.659 1.00 0.00 H ATOM 6016 3HG1 VAL A 384 99.690 92.100 82.650 1.00 0.00 H ATOM 6017 1HG2 VAL A 384 98.344 89.294 82.821 1.00 0.00 H ATOM 6018 2HG2 VAL A 384 100.088 89.569 83.052 1.00 0.00 H ATOM 6019 3HG2 VAL A 384 99.142 88.750 84.306 1.00 0.00 H ATOM 6020 N THR A 385 98.808 92.869 86.632 1.00 0.00 N ATOM 6021 CA THR A 385 98.503 94.222 87.064 1.00 0.00 C ATOM 6022 C THR A 385 99.591 94.709 88.017 1.00 0.00 C ATOM 6023 O THR A 385 99.850 95.908 88.095 1.00 0.00 O ATOM 6024 CB THR A 385 97.126 94.298 87.751 1.00 0.00 C ATOM 6025 OG1 THR A 385 97.127 93.494 88.940 1.00 0.00 O ATOM 6026 CG2 THR A 385 96.038 93.797 86.797 1.00 0.00 C ATOM 6027 H THR A 385 98.214 92.110 86.926 1.00 0.00 H ATOM 6028 HA THR A 385 98.478 94.875 86.201 1.00 0.00 H ATOM 6029 HB THR A 385 96.916 95.325 88.029 1.00 0.00 H ATOM 6030 HG1 THR A 385 97.168 94.070 89.706 1.00 0.00 H ATOM 6031 1HG2 THR A 385 95.073 93.854 87.288 1.00 0.00 H ATOM 6032 2HG2 THR A 385 96.027 94.415 85.899 1.00 0.00 H ATOM 6033 3HG2 THR A 385 96.238 92.768 86.519 1.00 0.00 H ATOM 6034 N MET A 386 100.338 93.769 88.607 1.00 0.00 N ATOM 6035 CA MET A 386 101.473 94.131 89.443 1.00 0.00 C ATOM 6036 C MET A 386 102.539 94.780 88.596 1.00 0.00 C ATOM 6037 O MET A 386 103.060 95.839 88.937 1.00 0.00 O ATOM 6038 CB MET A 386 102.036 92.911 90.165 1.00 0.00 C ATOM 6039 CG MET A 386 103.034 93.230 91.221 1.00 0.00 C ATOM 6040 SD MET A 386 102.328 94.068 92.543 1.00 0.00 S ATOM 6041 CE MET A 386 103.066 95.676 92.360 1.00 0.00 C ATOM 6042 H MET A 386 99.947 92.845 88.723 1.00 0.00 H ATOM 6043 HA MET A 386 101.142 94.854 90.190 1.00 0.00 H ATOM 6044 1HB MET A 386 101.230 92.361 90.626 1.00 0.00 H ATOM 6045 2HB MET A 386 102.507 92.258 89.454 1.00 0.00 H ATOM 6046 1HG MET A 386 103.481 92.314 91.589 1.00 0.00 H ATOM 6047 2HG MET A 386 103.826 93.849 90.798 1.00 0.00 H ATOM 6048 1HE MET A 386 102.701 96.329 93.149 1.00 0.00 H ATOM 6049 2HE MET A 386 104.150 95.589 92.429 1.00 0.00 H ATOM 6050 3HE MET A 386 102.797 96.086 91.397 1.00 0.00 H ATOM 6051 N VAL A 387 102.761 94.180 87.431 1.00 0.00 N ATOM 6052 CA VAL A 387 103.771 94.623 86.491 1.00 0.00 C ATOM 6053 C VAL A 387 103.417 96.004 85.989 1.00 0.00 C ATOM 6054 O VAL A 387 104.257 96.893 85.994 1.00 0.00 O ATOM 6055 CB VAL A 387 103.874 93.645 85.308 1.00 0.00 C ATOM 6056 CG1 VAL A 387 104.791 94.215 84.233 1.00 0.00 C ATOM 6057 CG2 VAL A 387 104.382 92.305 85.834 1.00 0.00 C ATOM 6058 H VAL A 387 102.343 93.271 87.284 1.00 0.00 H ATOM 6059 HA VAL A 387 104.735 94.650 86.993 1.00 0.00 H ATOM 6060 HB VAL A 387 102.898 93.514 84.853 1.00 0.00 H ATOM 6061 1HG1 VAL A 387 104.857 93.515 83.401 1.00 0.00 H ATOM 6062 2HG1 VAL A 387 104.390 95.165 83.877 1.00 0.00 H ATOM 6063 3HG1 VAL A 387 105.784 94.374 84.650 1.00 0.00 H ATOM 6064 1HG2 VAL A 387 104.462 91.606 85.022 1.00 0.00 H ATOM 6065 2HG2 VAL A 387 105.365 92.442 86.290 1.00 0.00 H ATOM 6066 3HG2 VAL A 387 103.697 91.919 86.570 1.00 0.00 H ATOM 6067 N ILE A 388 102.127 96.243 85.770 1.00 0.00 N ATOM 6068 CA ILE A 388 101.688 97.562 85.335 1.00 0.00 C ATOM 6069 C ILE A 388 102.081 98.628 86.351 1.00 0.00 C ATOM 6070 O ILE A 388 102.714 99.622 85.993 1.00 0.00 O ATOM 6071 CB ILE A 388 100.172 97.595 85.115 1.00 0.00 C ATOM 6072 CG1 ILE A 388 99.850 96.759 83.917 1.00 0.00 C ATOM 6073 CG2 ILE A 388 99.718 99.024 84.950 1.00 0.00 C ATOM 6074 CD1 ILE A 388 98.391 96.508 83.691 1.00 0.00 C ATOM 6075 H ILE A 388 101.503 95.456 85.646 1.00 0.00 H ATOM 6076 HA ILE A 388 102.167 97.787 84.382 1.00 0.00 H ATOM 6077 HB ILE A 388 99.669 97.157 85.966 1.00 0.00 H ATOM 6078 1HG1 ILE A 388 100.236 97.236 83.063 1.00 0.00 H ATOM 6079 2HG1 ILE A 388 100.340 95.798 84.018 1.00 0.00 H ATOM 6080 1HG2 ILE A 388 98.640 99.048 84.794 1.00 0.00 H ATOM 6081 2HG2 ILE A 388 99.966 99.591 85.846 1.00 0.00 H ATOM 6082 3HG2 ILE A 388 100.218 99.457 84.099 1.00 0.00 H ATOM 6083 1HD1 ILE A 388 98.267 95.895 82.804 1.00 0.00 H ATOM 6084 2HD1 ILE A 388 97.974 95.997 84.540 1.00 0.00 H ATOM 6085 3HD1 ILE A 388 97.876 97.457 83.554 1.00 0.00 H ATOM 6086 N VAL A 389 101.838 98.345 87.632 1.00 0.00 N ATOM 6087 CA VAL A 389 102.131 99.310 88.687 1.00 0.00 C ATOM 6088 C VAL A 389 103.629 99.552 88.776 1.00 0.00 C ATOM 6089 O VAL A 389 104.071 100.694 88.789 1.00 0.00 O ATOM 6090 CB VAL A 389 101.616 98.822 90.058 1.00 0.00 C ATOM 6091 CG1 VAL A 389 102.111 99.769 91.174 1.00 0.00 C ATOM 6092 CG2 VAL A 389 100.081 98.742 90.032 1.00 0.00 C ATOM 6093 H VAL A 389 101.267 97.537 87.847 1.00 0.00 H ATOM 6094 HA VAL A 389 101.632 100.251 88.447 1.00 0.00 H ATOM 6095 HB VAL A 389 102.019 97.849 90.267 1.00 0.00 H ATOM 6096 1HG1 VAL A 389 101.744 99.417 92.139 1.00 0.00 H ATOM 6097 2HG1 VAL A 389 103.203 99.784 91.185 1.00 0.00 H ATOM 6098 3HG1 VAL A 389 101.737 100.778 90.992 1.00 0.00 H ATOM 6099 1HG2 VAL A 389 99.715 98.396 91.001 1.00 0.00 H ATOM 6100 2HG2 VAL A 389 99.667 99.731 89.822 1.00 0.00 H ATOM 6101 3HG2 VAL A 389 99.765 98.048 89.259 1.00 0.00 H ATOM 6102 N LEU A 390 104.408 98.467 88.713 1.00 0.00 N ATOM 6103 CA LEU A 390 105.863 98.540 88.849 1.00 0.00 C ATOM 6104 C LEU A 390 106.473 99.345 87.694 1.00 0.00 C ATOM 6105 O LEU A 390 107.478 100.034 87.856 1.00 0.00 O ATOM 6106 CB LEU A 390 106.435 97.119 88.877 1.00 0.00 C ATOM 6107 CG LEU A 390 106.071 96.340 90.140 1.00 0.00 C ATOM 6108 CD1 LEU A 390 106.540 94.891 90.003 1.00 0.00 C ATOM 6109 CD2 LEU A 390 106.711 97.013 91.328 1.00 0.00 C ATOM 6110 H LEU A 390 103.967 97.556 88.722 1.00 0.00 H ATOM 6111 HA LEU A 390 106.102 99.029 89.790 1.00 0.00 H ATOM 6112 1HB LEU A 390 106.067 96.577 88.020 1.00 0.00 H ATOM 6113 2HB LEU A 390 107.521 97.177 88.802 1.00 0.00 H ATOM 6114 HG LEU A 390 105.003 96.324 90.267 1.00 0.00 H ATOM 6115 1HD1 LEU A 390 106.280 94.338 90.901 1.00 0.00 H ATOM 6116 2HD1 LEU A 390 106.057 94.431 89.148 1.00 0.00 H ATOM 6117 3HD1 LEU A 390 107.614 94.873 89.865 1.00 0.00 H ATOM 6118 1HD2 LEU A 390 106.461 96.473 92.224 1.00 0.00 H ATOM 6119 2HD2 LEU A 390 107.789 97.022 91.199 1.00 0.00 H ATOM 6120 3HD2 LEU A 390 106.344 98.036 91.408 1.00 0.00 H ATOM 6121 N THR A 391 105.924 99.198 86.490 1.00 0.00 N ATOM 6122 CA THR A 391 106.505 99.901 85.352 1.00 0.00 C ATOM 6123 C THR A 391 106.160 101.397 85.370 1.00 0.00 C ATOM 6124 O THR A 391 107.020 102.259 85.538 1.00 0.00 O ATOM 6125 CB THR A 391 106.056 99.305 84.001 1.00 0.00 C ATOM 6126 OG1 THR A 391 104.626 99.321 83.920 1.00 0.00 O ATOM 6127 CG2 THR A 391 106.546 97.889 83.858 1.00 0.00 C ATOM 6128 H THR A 391 105.252 98.460 86.335 1.00 0.00 H ATOM 6129 HA THR A 391 107.584 99.809 85.417 1.00 0.00 H ATOM 6130 HB THR A 391 106.460 99.907 83.187 1.00 0.00 H ATOM 6131 HG1 THR A 391 104.256 98.931 84.717 1.00 0.00 H ATOM 6132 1HG2 THR A 391 106.221 97.488 82.902 1.00 0.00 H ATOM 6133 2HG2 THR A 391 107.634 97.875 83.907 1.00 0.00 H ATOM 6134 3HG2 THR A 391 106.151 97.290 84.643 1.00 0.00 H ATOM 6135 N SER A 392 105.026 101.650 86.025 1.00 0.00 N ATOM 6136 CA SER A 392 104.536 103.024 86.195 1.00 0.00 C ATOM 6137 C SER A 392 105.489 103.836 87.081 1.00 0.00 C ATOM 6138 O SER A 392 105.955 104.925 86.735 1.00 0.00 O ATOM 6139 CB SER A 392 103.141 103.034 86.807 1.00 0.00 C ATOM 6140 OG SER A 392 102.643 104.338 86.891 1.00 0.00 O ATOM 6141 H SER A 392 104.347 100.903 86.098 1.00 0.00 H ATOM 6142 HA SER A 392 104.496 103.504 85.214 1.00 0.00 H ATOM 6143 1HB SER A 392 102.476 102.434 86.211 1.00 0.00 H ATOM 6144 2HB SER A 392 103.170 102.597 87.786 1.00 0.00 H ATOM 6145 HG SER A 392 102.712 104.706 86.007 1.00 0.00 H ATOM 6146 N VAL A 393 105.906 103.186 88.150 1.00 0.00 N ATOM 6147 CA VAL A 393 106.658 103.811 89.226 1.00 0.00 C ATOM 6148 C VAL A 393 108.182 103.690 89.096 1.00 0.00 C ATOM 6149 O VAL A 393 108.918 104.142 89.974 1.00 0.00 O ATOM 6150 CB VAL A 393 106.203 103.175 90.520 1.00 0.00 C ATOM 6151 CG1 VAL A 393 104.743 103.383 90.674 1.00 0.00 C ATOM 6152 CG2 VAL A 393 106.556 101.758 90.501 1.00 0.00 C ATOM 6153 H VAL A 393 105.449 102.304 88.360 1.00 0.00 H ATOM 6154 HA VAL A 393 106.430 104.877 89.219 1.00 0.00 H ATOM 6155 HB VAL A 393 106.676 103.647 91.334 1.00 0.00 H ATOM 6156 1HG1 VAL A 393 104.427 102.945 91.566 1.00 0.00 H ATOM 6157 2HG1 VAL A 393 104.530 104.447 90.694 1.00 0.00 H ATOM 6158 3HG1 VAL A 393 104.219 102.925 89.841 1.00 0.00 H ATOM 6159 1HG2 VAL A 393 106.235 101.290 91.428 1.00 0.00 H ATOM 6160 2HG2 VAL A 393 106.075 101.294 89.681 1.00 0.00 H ATOM 6161 3HG2 VAL A 393 107.610 101.657 90.401 1.00 0.00 H ATOM 6162 N GLY A 394 108.650 102.988 88.068 1.00 0.00 N ATOM 6163 CA GLY A 394 110.088 102.824 87.845 1.00 0.00 C ATOM 6164 C GLY A 394 110.727 101.691 88.659 1.00 0.00 C ATOM 6165 O GLY A 394 111.944 101.685 88.844 1.00 0.00 O ATOM 6166 H GLY A 394 108.014 102.696 87.339 1.00 0.00 H ATOM 6167 1HA GLY A 394 110.263 102.629 86.791 1.00 0.00 H ATOM 6168 2HA GLY A 394 110.593 103.756 88.095 1.00 0.00 H ATOM 6169 N LEU A 395 109.919 100.871 89.315 1.00 0.00 N ATOM 6170 CA LEU A 395 110.470 99.805 90.140 1.00 0.00 C ATOM 6171 C LEU A 395 110.753 98.563 89.296 1.00 0.00 C ATOM 6172 O LEU A 395 110.052 98.317 88.315 1.00 0.00 O ATOM 6173 CB LEU A 395 109.533 99.422 91.290 1.00 0.00 C ATOM 6174 CG LEU A 395 109.309 100.465 92.371 1.00 0.00 C ATOM 6175 CD1 LEU A 395 108.239 99.955 93.345 1.00 0.00 C ATOM 6176 CD2 LEU A 395 110.603 100.720 93.057 1.00 0.00 C ATOM 6177 H LEU A 395 108.953 100.806 89.028 1.00 0.00 H ATOM 6178 HA LEU A 395 111.377 100.190 90.577 1.00 0.00 H ATOM 6179 1HB LEU A 395 108.567 99.180 90.871 1.00 0.00 H ATOM 6180 2HB LEU A 395 109.926 98.539 91.778 1.00 0.00 H ATOM 6181 HG LEU A 395 108.948 101.371 91.944 1.00 0.00 H ATOM 6182 1HD1 LEU A 395 108.071 100.698 94.123 1.00 0.00 H ATOM 6183 2HD1 LEU A 395 107.309 99.781 92.808 1.00 0.00 H ATOM 6184 3HD1 LEU A 395 108.575 99.022 93.798 1.00 0.00 H ATOM 6185 1HD2 LEU A 395 110.462 101.467 93.837 1.00 0.00 H ATOM 6186 2HD2 LEU A 395 110.962 99.796 93.501 1.00 0.00 H ATOM 6187 3HD2 LEU A 395 111.331 101.084 92.333 1.00 0.00 H ATOM 6188 N PRO A 396 111.778 97.763 89.653 1.00 0.00 N ATOM 6189 CA PRO A 396 112.157 96.513 89.029 1.00 0.00 C ATOM 6190 C PRO A 396 110.987 95.587 88.897 1.00 0.00 C ATOM 6191 O PRO A 396 110.192 95.425 89.822 1.00 0.00 O ATOM 6192 CB PRO A 396 113.191 95.950 90.003 1.00 0.00 C ATOM 6193 CG PRO A 396 113.809 97.144 90.568 1.00 0.00 C ATOM 6194 CD PRO A 396 112.663 98.106 90.762 1.00 0.00 C ATOM 6195 HA PRO A 396 112.610 96.713 88.047 1.00 0.00 H ATOM 6196 1HB PRO A 396 112.694 95.319 90.760 1.00 0.00 H ATOM 6197 2HB PRO A 396 113.904 95.305 89.468 1.00 0.00 H ATOM 6198 1HG PRO A 396 114.314 96.887 91.509 1.00 0.00 H ATOM 6199 2HG PRO A 396 114.577 97.535 89.887 1.00 0.00 H ATOM 6200 1HD PRO A 396 112.181 97.941 91.736 1.00 0.00 H ATOM 6201 2HD PRO A 396 113.067 99.095 90.690 1.00 0.00 H ATOM 6202 N THR A 397 110.884 94.988 87.731 1.00 0.00 N ATOM 6203 CA THR A 397 109.808 94.085 87.440 1.00 0.00 C ATOM 6204 C THR A 397 110.255 92.671 87.739 1.00 0.00 C ATOM 6205 O THR A 397 109.428 91.798 87.942 1.00 0.00 O ATOM 6206 CB THR A 397 109.349 94.201 85.978 1.00 0.00 C ATOM 6207 OG1 THR A 397 110.448 93.913 85.106 1.00 0.00 O ATOM 6208 CG2 THR A 397 108.831 95.611 85.699 1.00 0.00 C ATOM 6209 H THR A 397 111.578 95.172 87.021 1.00 0.00 H ATOM 6210 HA THR A 397 108.967 94.314 88.088 1.00 0.00 H ATOM 6211 HB THR A 397 108.552 93.479 85.790 1.00 0.00 H ATOM 6212 HG1 THR A 397 110.754 93.017 85.263 1.00 0.00 H ATOM 6213 1HG2 THR A 397 108.508 95.680 84.661 1.00 0.00 H ATOM 6214 2HG2 THR A 397 107.989 95.827 86.356 1.00 0.00 H ATOM 6215 3HG2 THR A 397 109.626 96.334 85.879 1.00 0.00 H ATOM 6216 N ASP A 398 111.565 92.497 87.974 1.00 0.00 N ATOM 6217 CA ASP A 398 112.140 91.193 88.305 1.00 0.00 C ATOM 6218 C ASP A 398 111.558 90.554 89.559 1.00 0.00 C ATOM 6219 O ASP A 398 111.402 89.333 89.632 1.00 0.00 O ATOM 6220 CB ASP A 398 113.650 91.313 88.474 1.00 0.00 C ATOM 6221 CG ASP A 398 114.380 91.564 87.181 1.00 0.00 C ATOM 6222 OD1 ASP A 398 113.782 91.426 86.150 1.00 0.00 O ATOM 6223 OD2 ASP A 398 115.541 91.894 87.234 1.00 0.00 O ATOM 6224 H ASP A 398 112.193 93.267 87.794 1.00 0.00 H ATOM 6225 HA ASP A 398 111.933 90.531 87.469 1.00 0.00 H ATOM 6226 1HB ASP A 398 113.875 92.130 89.161 1.00 0.00 H ATOM 6227 2HB ASP A 398 114.031 90.404 88.913 1.00 0.00 H ATOM 6228 N ASP A 399 111.249 91.392 90.551 1.00 0.00 N ATOM 6229 CA ASP A 399 110.733 90.961 91.846 1.00 0.00 C ATOM 6230 C ASP A 399 109.367 90.323 91.759 1.00 0.00 C ATOM 6231 O ASP A 399 108.968 89.588 92.659 1.00 0.00 O ATOM 6232 CB ASP A 399 110.661 92.119 92.823 1.00 0.00 C ATOM 6233 CG ASP A 399 112.011 92.533 93.343 1.00 0.00 C ATOM 6234 OD1 ASP A 399 112.967 91.830 93.122 1.00 0.00 O ATOM 6235 OD2 ASP A 399 112.073 93.555 93.958 1.00 0.00 O ATOM 6236 H ASP A 399 111.402 92.380 90.408 1.00 0.00 H ATOM 6237 HA ASP A 399 111.408 90.202 92.244 1.00 0.00 H ATOM 6238 1HB ASP A 399 110.196 92.974 92.331 1.00 0.00 H ATOM 6239 2HB ASP A 399 110.032 91.841 93.670 1.00 0.00 H ATOM 6240 N ILE A 400 108.735 90.439 90.594 1.00 0.00 N ATOM 6241 CA ILE A 400 107.441 89.846 90.342 1.00 0.00 C ATOM 6242 C ILE A 400 107.421 88.354 90.606 1.00 0.00 C ATOM 6243 O ILE A 400 106.389 87.818 91.006 1.00 0.00 O ATOM 6244 CB ILE A 400 106.979 90.099 88.882 1.00 0.00 C ATOM 6245 CG1 ILE A 400 105.502 89.776 88.738 1.00 0.00 C ATOM 6246 CG2 ILE A 400 107.810 89.267 87.880 1.00 0.00 C ATOM 6247 CD1 ILE A 400 104.614 90.648 89.549 1.00 0.00 C ATOM 6248 H ILE A 400 109.096 91.086 89.911 1.00 0.00 H ATOM 6249 HA ILE A 400 106.722 90.288 91.031 1.00 0.00 H ATOM 6250 HB ILE A 400 107.099 91.150 88.640 1.00 0.00 H ATOM 6251 1HG1 ILE A 400 105.221 89.873 87.693 1.00 0.00 H ATOM 6252 2HG1 ILE A 400 105.335 88.740 89.037 1.00 0.00 H ATOM 6253 1HG2 ILE A 400 107.462 89.466 86.868 1.00 0.00 H ATOM 6254 2HG2 ILE A 400 108.858 89.534 87.956 1.00 0.00 H ATOM 6255 3HG2 ILE A 400 107.696 88.213 88.098 1.00 0.00 H ATOM 6256 1HD1 ILE A 400 103.577 90.353 89.391 1.00 0.00 H ATOM 6257 2HD1 ILE A 400 104.865 90.544 90.607 1.00 0.00 H ATOM 6258 3HD1 ILE A 400 104.748 91.688 89.245 1.00 0.00 H ATOM 6259 N THR A 401 108.575 87.688 90.470 1.00 0.00 N ATOM 6260 CA THR A 401 108.602 86.271 90.730 1.00 0.00 C ATOM 6261 C THR A 401 108.780 85.942 92.205 1.00 0.00 C ATOM 6262 O THR A 401 108.448 84.842 92.642 1.00 0.00 O ATOM 6263 CB THR A 401 109.691 85.579 89.944 1.00 0.00 C ATOM 6264 OG1 THR A 401 110.970 86.089 90.346 1.00 0.00 O ATOM 6265 CG2 THR A 401 109.484 85.822 88.491 1.00 0.00 C ATOM 6266 H THR A 401 109.409 88.167 90.145 1.00 0.00 H ATOM 6267 HA THR A 401 107.647 85.877 90.423 1.00 0.00 H ATOM 6268 HB THR A 401 109.651 84.539 90.150 1.00 0.00 H ATOM 6269 HG1 THR A 401 111.665 85.577 89.922 1.00 0.00 H ATOM 6270 1HG2 THR A 401 110.261 85.328 87.934 1.00 0.00 H ATOM 6271 2HG2 THR A 401 108.519 85.430 88.193 1.00 0.00 H ATOM 6272 3HG2 THR A 401 109.518 86.889 88.298 1.00 0.00 H ATOM 6273 N LEU A 402 109.375 86.858 92.966 1.00 0.00 N ATOM 6274 CA LEU A 402 109.599 86.601 94.376 1.00 0.00 C ATOM 6275 C LEU A 402 108.276 86.808 95.082 1.00 0.00 C ATOM 6276 O LEU A 402 107.973 86.164 96.084 1.00 0.00 O ATOM 6277 CB LEU A 402 110.674 87.542 94.929 1.00 0.00 C ATOM 6278 CG LEU A 402 112.101 87.277 94.391 1.00 0.00 C ATOM 6279 CD1 LEU A 402 113.040 88.379 94.870 1.00 0.00 C ATOM 6280 CD2 LEU A 402 112.570 85.898 94.874 1.00 0.00 C ATOM 6281 H LEU A 402 109.549 87.775 92.598 1.00 0.00 H ATOM 6282 HA LEU A 402 109.964 85.583 94.504 1.00 0.00 H ATOM 6283 1HB LEU A 402 110.402 88.566 94.680 1.00 0.00 H ATOM 6284 2HB LEU A 402 110.699 87.452 96.002 1.00 0.00 H ATOM 6285 HG LEU A 402 112.095 87.297 93.298 1.00 0.00 H ATOM 6286 1HD1 LEU A 402 114.047 88.192 94.490 1.00 0.00 H ATOM 6287 2HD1 LEU A 402 112.686 89.344 94.500 1.00 0.00 H ATOM 6288 3HD1 LEU A 402 113.060 88.393 95.960 1.00 0.00 H ATOM 6289 1HD2 LEU A 402 113.577 85.704 94.498 1.00 0.00 H ATOM 6290 2HD2 LEU A 402 112.581 85.878 95.965 1.00 0.00 H ATOM 6291 3HD2 LEU A 402 111.888 85.131 94.503 1.00 0.00 H ATOM 6292 N ILE A 403 107.484 87.728 94.531 1.00 0.00 N ATOM 6293 CA ILE A 403 106.187 88.059 95.072 1.00 0.00 C ATOM 6294 C ILE A 403 105.139 87.005 94.708 1.00 0.00 C ATOM 6295 O ILE A 403 104.460 86.475 95.583 1.00 0.00 O ATOM 6296 CB ILE A 403 105.720 89.436 94.565 1.00 0.00 C ATOM 6297 CG1 ILE A 403 106.694 90.527 95.022 1.00 0.00 C ATOM 6298 CG2 ILE A 403 104.336 89.715 95.052 1.00 0.00 C ATOM 6299 CD1 ILE A 403 106.831 90.636 96.517 1.00 0.00 C ATOM 6300 H ILE A 403 107.810 88.217 93.704 1.00 0.00 H ATOM 6301 HA ILE A 403 106.268 88.110 96.158 1.00 0.00 H ATOM 6302 HB ILE A 403 105.725 89.444 93.483 1.00 0.00 H ATOM 6303 1HG1 ILE A 403 107.674 90.325 94.601 1.00 0.00 H ATOM 6304 2HG1 ILE A 403 106.354 91.489 94.636 1.00 0.00 H ATOM 6305 1HG2 ILE A 403 104.012 90.691 94.689 1.00 0.00 H ATOM 6306 2HG2 ILE A 403 103.665 88.946 94.679 1.00 0.00 H ATOM 6307 3HG2 ILE A 403 104.324 89.711 96.139 1.00 0.00 H ATOM 6308 1HD1 ILE A 403 107.529 91.423 96.757 1.00 0.00 H ATOM 6309 2HD1 ILE A 403 105.863 90.865 96.952 1.00 0.00 H ATOM 6310 3HD1 ILE A 403 107.195 89.691 96.921 1.00 0.00 H ATOM 6311 N ILE A 404 105.141 86.550 93.438 1.00 0.00 N ATOM 6312 CA ILE A 404 104.166 85.562 92.966 1.00 0.00 C ATOM 6313 C ILE A 404 104.380 84.207 93.635 1.00 0.00 C ATOM 6314 O ILE A 404 103.467 83.619 94.204 1.00 0.00 O ATOM 6315 CB ILE A 404 104.209 85.353 91.432 1.00 0.00 C ATOM 6316 CG1 ILE A 404 102.854 84.847 90.936 1.00 0.00 C ATOM 6317 CG2 ILE A 404 105.305 84.393 91.055 1.00 0.00 C ATOM 6318 CD1 ILE A 404 101.731 85.859 91.097 1.00 0.00 C ATOM 6319 H ILE A 404 105.736 87.006 92.759 1.00 0.00 H ATOM 6320 HA ILE A 404 103.174 85.913 93.231 1.00 0.00 H ATOM 6321 HB ILE A 404 104.393 86.309 90.941 1.00 0.00 H ATOM 6322 1HG1 ILE A 404 102.939 84.584 89.881 1.00 0.00 H ATOM 6323 2HG1 ILE A 404 102.589 83.944 91.486 1.00 0.00 H ATOM 6324 1HG2 ILE A 404 105.318 84.260 89.975 1.00 0.00 H ATOM 6325 2HG2 ILE A 404 106.212 84.779 91.370 1.00 0.00 H ATOM 6326 3HG2 ILE A 404 105.134 83.434 91.532 1.00 0.00 H ATOM 6327 1HD1 ILE A 404 100.800 85.433 90.724 1.00 0.00 H ATOM 6328 2HD1 ILE A 404 101.617 86.111 92.140 1.00 0.00 H ATOM 6329 3HD1 ILE A 404 101.964 86.753 90.535 1.00 0.00 H ATOM 6330 N ALA A 405 105.616 84.048 94.135 1.00 0.00 N ATOM 6331 CA ALA A 405 106.028 82.840 94.835 1.00 0.00 C ATOM 6332 C ALA A 405 105.173 82.526 96.063 1.00 0.00 C ATOM 6333 O ALA A 405 105.044 81.362 96.444 1.00 0.00 O ATOM 6334 CB ALA A 405 107.495 82.945 95.226 1.00 0.00 C ATOM 6335 H ALA A 405 106.358 84.628 93.759 1.00 0.00 H ATOM 6336 HA ALA A 405 105.890 82.008 94.146 1.00 0.00 H ATOM 6337 1HB ALA A 405 107.815 82.014 95.690 1.00 0.00 H ATOM 6338 2HB ALA A 405 108.096 83.131 94.338 1.00 0.00 H ATOM 6339 3HB ALA A 405 107.627 83.757 95.923 1.00 0.00 H ATOM 6340 N VAL A 406 104.615 83.558 96.705 1.00 0.00 N ATOM 6341 CA VAL A 406 103.845 83.386 97.927 1.00 0.00 C ATOM 6342 C VAL A 406 102.375 83.769 97.759 1.00 0.00 C ATOM 6343 O VAL A 406 101.645 83.928 98.742 1.00 0.00 O ATOM 6344 CB VAL A 406 104.459 84.241 99.060 1.00 0.00 C ATOM 6345 CG1 VAL A 406 105.858 83.740 99.389 1.00 0.00 C ATOM 6346 CG2 VAL A 406 104.484 85.703 98.643 1.00 0.00 C ATOM 6347 H VAL A 406 104.720 84.489 96.327 1.00 0.00 H ATOM 6348 HA VAL A 406 103.870 82.332 98.204 1.00 0.00 H ATOM 6349 HB VAL A 406 103.857 84.132 99.964 1.00 0.00 H ATOM 6350 1HG1 VAL A 406 106.281 84.346 100.187 1.00 0.00 H ATOM 6351 2HG1 VAL A 406 105.805 82.701 99.713 1.00 0.00 H ATOM 6352 3HG1 VAL A 406 106.489 83.814 98.504 1.00 0.00 H ATOM 6353 1HG2 VAL A 406 104.915 86.297 99.443 1.00 0.00 H ATOM 6354 2HG2 VAL A 406 105.083 85.811 97.745 1.00 0.00 H ATOM 6355 3HG2 VAL A 406 103.467 86.044 98.445 1.00 0.00 H ATOM 6356 N ASP A 407 101.946 83.905 96.507 1.00 0.00 N ATOM 6357 CA ASP A 407 100.596 84.317 96.166 1.00 0.00 C ATOM 6358 C ASP A 407 99.547 83.375 96.693 1.00 0.00 C ATOM 6359 O ASP A 407 98.456 83.812 97.028 1.00 0.00 O ATOM 6360 CB ASP A 407 100.438 84.453 94.655 1.00 0.00 C ATOM 6361 CG ASP A 407 99.114 85.072 94.232 1.00 0.00 C ATOM 6362 OD1 ASP A 407 98.898 86.224 94.525 1.00 0.00 O ATOM 6363 OD2 ASP A 407 98.330 84.388 93.620 1.00 0.00 O ATOM 6364 H ASP A 407 102.613 83.816 95.759 1.00 0.00 H ATOM 6365 HA ASP A 407 100.410 85.286 96.632 1.00 0.00 H ATOM 6366 1HB ASP A 407 101.239 85.061 94.281 1.00 0.00 H ATOM 6367 2HB ASP A 407 100.519 83.470 94.191 1.00 0.00 H ATOM 6368 N TRP A 408 99.871 82.089 96.760 1.00 0.00 N ATOM 6369 CA TRP A 408 98.961 81.092 97.302 1.00 0.00 C ATOM 6370 C TRP A 408 98.576 81.331 98.750 1.00 0.00 C ATOM 6371 O TRP A 408 97.396 81.310 99.098 1.00 0.00 O ATOM 6372 CB TRP A 408 99.568 79.702 97.193 1.00 0.00 C ATOM 6373 CG TRP A 408 98.803 78.676 97.955 1.00 0.00 C ATOM 6374 CD1 TRP A 408 99.283 77.872 98.942 1.00 0.00 C ATOM 6375 CD2 TRP A 408 97.405 78.335 97.798 1.00 0.00 C ATOM 6376 NE1 TRP A 408 98.289 77.055 99.410 1.00 0.00 N ATOM 6377 CE2 TRP A 408 97.131 77.325 98.724 1.00 0.00 C ATOM 6378 CE3 TRP A 408 96.383 78.797 96.963 1.00 0.00 C ATOM 6379 CZ2 TRP A 408 95.875 76.761 98.840 1.00 0.00 C ATOM 6380 CZ3 TRP A 408 95.121 78.232 97.082 1.00 0.00 C ATOM 6381 CH2 TRP A 408 94.875 77.241 97.998 1.00 0.00 C ATOM 6382 H TRP A 408 100.773 81.793 96.418 1.00 0.00 H ATOM 6383 HA TRP A 408 98.055 81.106 96.700 1.00 0.00 H ATOM 6384 1HB TRP A 408 99.605 79.403 96.146 1.00 0.00 H ATOM 6385 2HB TRP A 408 100.594 79.721 97.565 1.00 0.00 H ATOM 6386 HD1 TRP A 408 100.309 77.878 99.307 1.00 0.00 H ATOM 6387 HE1 TRP A 408 98.390 76.366 100.142 1.00 0.00 H ATOM 6388 HE3 TRP A 408 96.573 79.587 96.236 1.00 0.00 H ATOM 6389 HZ2 TRP A 408 95.658 75.972 99.561 1.00 0.00 H ATOM 6390 HZ3 TRP A 408 94.328 78.597 96.426 1.00 0.00 H ATOM 6391 HH2 TRP A 408 93.872 76.818 98.064 1.00 0.00 H ATOM 6392 N PHE A 409 99.548 81.733 99.564 1.00 0.00 N ATOM 6393 CA PHE A 409 99.285 81.899 100.983 1.00 0.00 C ATOM 6394 C PHE A 409 98.397 83.111 101.195 1.00 0.00 C ATOM 6395 O PHE A 409 97.671 83.214 102.184 1.00 0.00 O ATOM 6396 CB PHE A 409 100.602 82.051 101.741 1.00 0.00 C ATOM 6397 CG PHE A 409 101.471 80.853 101.676 1.00 0.00 C ATOM 6398 CD1 PHE A 409 102.645 80.887 100.940 1.00 0.00 C ATOM 6399 CD2 PHE A 409 101.134 79.687 102.341 1.00 0.00 C ATOM 6400 CE1 PHE A 409 103.465 79.784 100.867 1.00 0.00 C ATOM 6401 CE2 PHE A 409 101.954 78.576 102.273 1.00 0.00 C ATOM 6402 CZ PHE A 409 103.123 78.625 101.534 1.00 0.00 C ATOM 6403 H PHE A 409 100.488 81.842 99.210 1.00 0.00 H ATOM 6404 HA PHE A 409 98.787 81.001 101.352 1.00 0.00 H ATOM 6405 1HB PHE A 409 101.156 82.894 101.340 1.00 0.00 H ATOM 6406 2HB PHE A 409 100.394 82.264 102.789 1.00 0.00 H ATOM 6407 HD1 PHE A 409 102.916 81.802 100.414 1.00 0.00 H ATOM 6408 HD2 PHE A 409 100.213 79.649 102.923 1.00 0.00 H ATOM 6409 HE1 PHE A 409 104.385 79.827 100.283 1.00 0.00 H ATOM 6410 HE2 PHE A 409 101.681 77.663 102.801 1.00 0.00 H ATOM 6411 HZ PHE A 409 103.770 77.751 101.478 1.00 0.00 H ATOM 6412 N LEU A 410 98.442 84.002 100.210 1.00 0.00 N ATOM 6413 CA LEU A 410 97.652 85.217 100.223 1.00 0.00 C ATOM 6414 C LEU A 410 96.287 85.036 99.559 1.00 0.00 C ATOM 6415 O LEU A 410 95.299 85.566 100.053 1.00 0.00 O ATOM 6416 CB LEU A 410 98.454 86.290 99.522 1.00 0.00 C ATOM 6417 CG LEU A 410 99.806 86.492 100.137 1.00 0.00 C ATOM 6418 CD1 LEU A 410 100.570 87.546 99.362 1.00 0.00 C ATOM 6419 CD2 LEU A 410 99.590 86.893 101.574 1.00 0.00 C ATOM 6420 H LEU A 410 99.136 83.882 99.476 1.00 0.00 H ATOM 6421 HA LEU A 410 97.469 85.499 101.259 1.00 0.00 H ATOM 6422 1HB LEU A 410 98.573 86.012 98.479 1.00 0.00 H ATOM 6423 2HB LEU A 410 97.897 87.226 99.563 1.00 0.00 H ATOM 6424 HG LEU A 410 100.381 85.565 100.084 1.00 0.00 H ATOM 6425 1HD1 LEU A 410 101.553 87.689 99.814 1.00 0.00 H ATOM 6426 2HD1 LEU A 410 100.690 87.222 98.326 1.00 0.00 H ATOM 6427 3HD1 LEU A 410 100.031 88.470 99.384 1.00 0.00 H ATOM 6428 1HD2 LEU A 410 100.544 87.049 102.056 1.00 0.00 H ATOM 6429 2HD2 LEU A 410 99.027 87.793 101.613 1.00 0.00 H ATOM 6430 3HD2 LEU A 410 99.049 86.105 102.096 1.00 0.00 H ATOM 6431 N ASP A 411 96.231 84.219 98.502 1.00 0.00 N ATOM 6432 CA ASP A 411 95.012 83.965 97.729 1.00 0.00 C ATOM 6433 C ASP A 411 93.920 83.333 98.571 1.00 0.00 C ATOM 6434 O ASP A 411 92.738 83.666 98.455 1.00 0.00 O ATOM 6435 CB ASP A 411 95.324 83.054 96.539 1.00 0.00 C ATOM 6436 CG ASP A 411 94.199 82.993 95.513 1.00 0.00 C ATOM 6437 OD1 ASP A 411 93.894 84.010 94.948 1.00 0.00 O ATOM 6438 OD2 ASP A 411 93.660 81.933 95.307 1.00 0.00 O ATOM 6439 H ASP A 411 97.100 83.883 98.124 1.00 0.00 H ATOM 6440 HA ASP A 411 94.636 84.916 97.359 1.00 0.00 H ATOM 6441 1HB ASP A 411 96.227 83.406 96.039 1.00 0.00 H ATOM 6442 2HB ASP A 411 95.520 82.046 96.898 1.00 0.00 H ATOM 6443 N ARG A 412 94.344 82.559 99.560 1.00 0.00 N ATOM 6444 CA ARG A 412 93.439 81.878 100.467 1.00 0.00 C ATOM 6445 C ARG A 412 92.531 82.849 101.219 1.00 0.00 C ATOM 6446 O ARG A 412 91.462 82.460 101.676 1.00 0.00 O ATOM 6447 CB ARG A 412 94.227 81.053 101.470 1.00 0.00 C ATOM 6448 CG ARG A 412 94.908 79.835 100.892 1.00 0.00 C ATOM 6449 CD ARG A 412 95.792 79.175 101.886 1.00 0.00 C ATOM 6450 NE ARG A 412 95.036 78.578 102.974 1.00 0.00 N ATOM 6451 CZ ARG A 412 95.575 78.132 104.125 1.00 0.00 C ATOM 6452 NH1 ARG A 412 96.871 78.221 104.323 1.00 0.00 N ATOM 6453 NH2 ARG A 412 94.799 77.603 105.056 1.00 0.00 N ATOM 6454 H ARG A 412 95.342 82.427 99.678 1.00 0.00 H ATOM 6455 HA ARG A 412 92.798 81.218 99.881 1.00 0.00 H ATOM 6456 1HB ARG A 412 94.996 81.677 101.930 1.00 0.00 H ATOM 6457 2HB ARG A 412 93.561 80.715 102.265 1.00 0.00 H ATOM 6458 1HG ARG A 412 94.154 79.113 100.573 1.00 0.00 H ATOM 6459 2HG ARG A 412 95.511 80.126 100.041 1.00 0.00 H ATOM 6460 1HD ARG A 412 96.360 78.394 101.402 1.00 0.00 H ATOM 6461 2HD ARG A 412 96.475 79.912 102.310 1.00 0.00 H ATOM 6462 HE ARG A 412 94.035 78.492 102.859 1.00 0.00 H ATOM 6463 1HH1 ARG A 412 97.464 78.625 103.612 1.00 0.00 H ATOM 6464 2HH1 ARG A 412 97.275 77.887 105.186 1.00 0.00 H ATOM 6465 1HH2 ARG A 412 93.802 77.534 104.905 1.00 0.00 H ATOM 6466 2HH2 ARG A 412 95.203 77.269 105.919 1.00 0.00 H ATOM 6467 N LEU A 413 93.038 84.056 101.483 1.00 0.00 N ATOM 6468 CA LEU A 413 92.291 85.077 102.203 1.00 0.00 C ATOM 6469 C LEU A 413 91.812 86.197 101.280 1.00 0.00 C ATOM 6470 O LEU A 413 90.745 86.767 101.487 1.00 0.00 O ATOM 6471 CB LEU A 413 93.175 85.650 103.300 1.00 0.00 C ATOM 6472 CG LEU A 413 93.610 84.679 104.355 1.00 0.00 C ATOM 6473 CD1 LEU A 413 94.493 85.375 105.296 1.00 0.00 C ATOM 6474 CD2 LEU A 413 92.400 84.120 105.041 1.00 0.00 C ATOM 6475 H LEU A 413 93.846 84.364 100.961 1.00 0.00 H ATOM 6476 HA LEU A 413 91.434 84.607 102.679 1.00 0.00 H ATOM 6477 1HB LEU A 413 94.068 86.065 102.841 1.00 0.00 H ATOM 6478 2HB LEU A 413 92.636 86.457 103.793 1.00 0.00 H ATOM 6479 HG LEU A 413 94.177 83.864 103.895 1.00 0.00 H ATOM 6480 1HD1 LEU A 413 94.820 84.681 106.071 1.00 0.00 H ATOM 6481 2HD1 LEU A 413 95.354 85.750 104.755 1.00 0.00 H ATOM 6482 3HD1 LEU A 413 93.956 86.204 105.756 1.00 0.00 H ATOM 6483 1HD2 LEU A 413 92.711 83.412 105.808 1.00 0.00 H ATOM 6484 2HD2 LEU A 413 91.836 84.931 105.502 1.00 0.00 H ATOM 6485 3HD2 LEU A 413 91.776 83.614 104.311 1.00 0.00 H ATOM 6486 N ARG A 414 92.549 86.395 100.188 1.00 0.00 N ATOM 6487 CA ARG A 414 92.310 87.445 99.194 1.00 0.00 C ATOM 6488 C ARG A 414 90.865 87.482 98.694 1.00 0.00 C ATOM 6489 O ARG A 414 90.257 88.550 98.577 1.00 0.00 O ATOM 6490 CB ARG A 414 93.255 87.234 98.019 1.00 0.00 C ATOM 6491 CG ARG A 414 93.250 88.289 96.962 1.00 0.00 C ATOM 6492 CD ARG A 414 94.156 87.918 95.822 1.00 0.00 C ATOM 6493 NE ARG A 414 93.664 86.750 95.087 1.00 0.00 N ATOM 6494 CZ ARG A 414 92.753 86.794 94.089 1.00 0.00 C ATOM 6495 NH1 ARG A 414 92.241 87.942 93.714 1.00 0.00 N ATOM 6496 NH2 ARG A 414 92.377 85.677 93.490 1.00 0.00 N ATOM 6497 H ARG A 414 93.418 85.887 100.113 1.00 0.00 H ATOM 6498 HA ARG A 414 92.514 88.407 99.662 1.00 0.00 H ATOM 6499 1HB ARG A 414 94.276 87.161 98.387 1.00 0.00 H ATOM 6500 2HB ARG A 414 93.011 86.297 97.533 1.00 0.00 H ATOM 6501 1HG ARG A 414 92.240 88.415 96.574 1.00 0.00 H ATOM 6502 2HG ARG A 414 93.593 89.221 97.392 1.00 0.00 H ATOM 6503 1HD ARG A 414 94.222 88.756 95.125 1.00 0.00 H ATOM 6504 2HD ARG A 414 95.149 87.685 96.207 1.00 0.00 H ATOM 6505 HE ARG A 414 94.026 85.833 95.334 1.00 0.00 H ATOM 6506 1HH1 ARG A 414 92.526 88.797 94.171 1.00 0.00 H ATOM 6507 2HH1 ARG A 414 91.560 87.972 92.969 1.00 0.00 H ATOM 6508 1HH2 ARG A 414 92.780 84.800 93.789 1.00 0.00 H ATOM 6509 2HH2 ARG A 414 91.698 85.703 92.745 1.00 0.00 H ATOM 6510 N THR A 415 90.315 86.294 98.443 1.00 0.00 N ATOM 6511 CA THR A 415 88.954 86.140 97.930 1.00 0.00 C ATOM 6512 C THR A 415 87.853 86.574 98.900 1.00 0.00 C ATOM 6513 O THR A 415 86.711 86.749 98.488 1.00 0.00 O ATOM 6514 CB THR A 415 88.713 84.690 97.526 1.00 0.00 C ATOM 6515 OG1 THR A 415 88.873 83.844 98.665 1.00 0.00 O ATOM 6516 CG2 THR A 415 89.707 84.303 96.448 1.00 0.00 C ATOM 6517 H THR A 415 90.878 85.462 98.588 1.00 0.00 H ATOM 6518 HA THR A 415 88.855 86.772 97.049 1.00 0.00 H ATOM 6519 HB THR A 415 87.695 84.580 97.148 1.00 0.00 H ATOM 6520 HG1 THR A 415 88.497 82.981 98.477 1.00 0.00 H ATOM 6521 1HG2 THR A 415 89.548 83.295 96.159 1.00 0.00 H ATOM 6522 2HG2 THR A 415 89.575 84.952 95.583 1.00 0.00 H ATOM 6523 3HG2 THR A 415 90.721 84.412 96.831 1.00 0.00 H ATOM 6524 N THR A 416 88.179 86.751 100.174 1.00 0.00 N ATOM 6525 CA THR A 416 87.190 87.200 101.142 1.00 0.00 C ATOM 6526 C THR A 416 86.767 88.620 100.840 1.00 0.00 C ATOM 6527 O THR A 416 85.580 88.896 100.701 1.00 0.00 O ATOM 6528 CB THR A 416 87.719 87.117 102.574 1.00 0.00 C ATOM 6529 OG1 THR A 416 88.049 85.780 102.869 1.00 0.00 O ATOM 6530 CG2 THR A 416 86.672 87.610 103.555 1.00 0.00 C ATOM 6531 H THR A 416 89.126 86.585 100.485 1.00 0.00 H ATOM 6532 HA THR A 416 86.320 86.548 101.080 1.00 0.00 H ATOM 6533 HB THR A 416 88.613 87.731 102.665 1.00 0.00 H ATOM 6534 HG1 THR A 416 88.714 85.471 102.248 1.00 0.00 H ATOM 6535 1HG2 THR A 416 87.065 87.546 104.569 1.00 0.00 H ATOM 6536 2HG2 THR A 416 86.420 88.648 103.328 1.00 0.00 H ATOM 6537 3HG2 THR A 416 85.781 86.991 103.469 1.00 0.00 H ATOM 6538 N THR A 417 87.762 89.501 100.673 1.00 0.00 N ATOM 6539 CA THR A 417 87.541 90.934 100.513 1.00 0.00 C ATOM 6540 C THR A 417 87.001 91.267 99.126 1.00 0.00 C ATOM 6541 O THR A 417 86.219 92.200 98.962 1.00 0.00 O ATOM 6542 CB THR A 417 88.841 91.720 100.764 1.00 0.00 C ATOM 6543 OG1 THR A 417 89.851 91.261 99.878 1.00 0.00 O ATOM 6544 CG2 THR A 417 89.306 91.532 102.207 1.00 0.00 C ATOM 6545 H THR A 417 88.711 89.162 100.718 1.00 0.00 H ATOM 6546 HA THR A 417 86.814 91.251 101.254 1.00 0.00 H ATOM 6547 HB THR A 417 88.665 92.780 100.577 1.00 0.00 H ATOM 6548 HG1 THR A 417 89.492 91.198 98.990 1.00 0.00 H ATOM 6549 1HG2 THR A 417 90.227 92.094 102.370 1.00 0.00 H ATOM 6550 2HG2 THR A 417 88.537 91.892 102.884 1.00 0.00 H ATOM 6551 3HG2 THR A 417 89.490 90.473 102.394 1.00 0.00 H ATOM 6552 N ASN A 418 87.160 90.321 98.197 1.00 0.00 N ATOM 6553 CA ASN A 418 86.663 90.515 96.836 1.00 0.00 C ATOM 6554 C ASN A 418 85.165 90.217 96.744 1.00 0.00 C ATOM 6555 O ASN A 418 84.534 90.447 95.713 1.00 0.00 O ATOM 6556 CB ASN A 418 87.464 89.660 95.894 1.00 0.00 C ATOM 6557 CG ASN A 418 88.816 90.186 95.896 1.00 0.00 C ATOM 6558 OD1 ASN A 418 88.915 91.349 96.290 1.00 0.00 O ATOM 6559 ND2 ASN A 418 89.804 89.441 95.500 1.00 0.00 N ATOM 6560 H ASN A 418 87.821 89.567 98.377 1.00 0.00 H ATOM 6561 HA ASN A 418 86.789 91.565 96.565 1.00 0.00 H ATOM 6562 1HB ASN A 418 87.442 88.619 96.219 1.00 0.00 H ATOM 6563 2HB ASN A 418 87.029 89.688 94.895 1.00 0.00 H ATOM 6564 1HD2 ASN A 418 90.737 89.805 95.501 1.00 0.00 H ATOM 6565 2HD2 ASN A 418 89.634 88.505 95.194 1.00 0.00 H ATOM 6566 N VAL A 419 84.609 89.697 97.835 1.00 0.00 N ATOM 6567 CA VAL A 419 83.201 89.367 97.945 1.00 0.00 C ATOM 6568 C VAL A 419 82.588 90.327 98.940 1.00 0.00 C ATOM 6569 O VAL A 419 81.581 90.967 98.647 1.00 0.00 O ATOM 6570 CB VAL A 419 83.015 87.904 98.422 1.00 0.00 C ATOM 6571 CG1 VAL A 419 81.529 87.605 98.665 1.00 0.00 C ATOM 6572 CG2 VAL A 419 83.608 86.964 97.376 1.00 0.00 C ATOM 6573 H VAL A 419 85.184 89.535 98.650 1.00 0.00 H ATOM 6574 HA VAL A 419 82.727 89.466 96.969 1.00 0.00 H ATOM 6575 HB VAL A 419 83.523 87.760 99.370 1.00 0.00 H ATOM 6576 1HG1 VAL A 419 81.416 86.572 99.000 1.00 0.00 H ATOM 6577 2HG1 VAL A 419 81.143 88.280 99.429 1.00 0.00 H ATOM 6578 3HG1 VAL A 419 80.971 87.748 97.739 1.00 0.00 H ATOM 6579 1HG2 VAL A 419 83.485 85.933 97.700 1.00 0.00 H ATOM 6580 2HG2 VAL A 419 83.098 87.106 96.423 1.00 0.00 H ATOM 6581 3HG2 VAL A 419 84.662 87.179 97.254 1.00 0.00 H ATOM 6582 N LEU A 420 83.305 90.528 100.047 1.00 0.00 N ATOM 6583 CA LEU A 420 82.851 91.337 101.167 1.00 0.00 C ATOM 6584 C LEU A 420 82.652 92.789 100.770 1.00 0.00 C ATOM 6585 O LEU A 420 81.649 93.401 101.123 1.00 0.00 O ATOM 6586 CB LEU A 420 83.848 91.262 102.319 1.00 0.00 C ATOM 6587 CG LEU A 420 83.501 92.102 103.536 1.00 0.00 C ATOM 6588 CD1 LEU A 420 82.125 91.687 104.063 1.00 0.00 C ATOM 6589 CD2 LEU A 420 84.567 91.917 104.576 1.00 0.00 C ATOM 6590 H LEU A 420 84.119 89.947 100.191 1.00 0.00 H ATOM 6591 HA LEU A 420 81.910 90.923 101.526 1.00 0.00 H ATOM 6592 1HB LEU A 420 83.929 90.226 102.642 1.00 0.00 H ATOM 6593 2HB LEU A 420 84.812 91.583 101.959 1.00 0.00 H ATOM 6594 HG LEU A 420 83.445 93.149 103.253 1.00 0.00 H ATOM 6595 1HD1 LEU A 420 81.873 92.289 104.935 1.00 0.00 H ATOM 6596 2HD1 LEU A 420 81.374 91.844 103.287 1.00 0.00 H ATOM 6597 3HD1 LEU A 420 82.146 90.637 104.341 1.00 0.00 H ATOM 6598 1HD2 LEU A 420 84.325 92.518 105.455 1.00 0.00 H ATOM 6599 2HD2 LEU A 420 84.619 90.865 104.860 1.00 0.00 H ATOM 6600 3HD2 LEU A 420 85.526 92.232 104.173 1.00 0.00 H ATOM 6601 N GLY A 421 83.610 93.333 100.015 1.00 0.00 N ATOM 6602 CA GLY A 421 83.569 94.735 99.619 1.00 0.00 C ATOM 6603 C GLY A 421 82.253 95.042 98.931 1.00 0.00 C ATOM 6604 O GLY A 421 81.439 95.804 99.450 1.00 0.00 O ATOM 6605 H GLY A 421 84.412 92.777 99.757 1.00 0.00 H ATOM 6606 1HA GLY A 421 83.692 95.369 100.496 1.00 0.00 H ATOM 6607 2HA GLY A 421 84.403 94.952 98.952 1.00 0.00 H ATOM 6608 N ASP A 422 81.992 94.322 97.840 1.00 0.00 N ATOM 6609 CA ASP A 422 80.754 94.476 97.095 1.00 0.00 C ATOM 6610 C ASP A 422 79.516 94.088 97.879 1.00 0.00 C ATOM 6611 O ASP A 422 78.462 94.677 97.673 1.00 0.00 O ATOM 6612 CB ASP A 422 80.778 93.669 95.831 1.00 0.00 C ATOM 6613 CG ASP A 422 79.586 93.922 95.053 1.00 0.00 C ATOM 6614 OD1 ASP A 422 79.394 95.042 94.650 1.00 0.00 O ATOM 6615 OD2 ASP A 422 78.858 93.015 94.851 1.00 0.00 O ATOM 6616 H ASP A 422 82.713 93.722 97.467 1.00 0.00 H ATOM 6617 HA ASP A 422 80.661 95.525 96.813 1.00 0.00 H ATOM 6618 1HB ASP A 422 81.665 93.927 95.249 1.00 0.00 H ATOM 6619 2HB ASP A 422 80.845 92.608 96.075 1.00 0.00 H ATOM 6620 N SER A 423 79.636 93.101 98.770 1.00 0.00 N ATOM 6621 CA SER A 423 78.473 92.652 99.523 1.00 0.00 C ATOM 6622 C SER A 423 77.941 93.797 100.347 1.00 0.00 C ATOM 6623 O SER A 423 76.776 94.170 100.227 1.00 0.00 O ATOM 6624 CB SER A 423 78.826 91.493 100.411 1.00 0.00 C ATOM 6625 OG SER A 423 79.121 90.349 99.657 1.00 0.00 O ATOM 6626 H SER A 423 80.491 92.570 98.821 1.00 0.00 H ATOM 6627 HA SER A 423 77.702 92.328 98.822 1.00 0.00 H ATOM 6628 1HB SER A 423 79.681 91.753 101.024 1.00 0.00 H ATOM 6629 2HB SER A 423 78.015 91.298 101.057 1.00 0.00 H ATOM 6630 HG SER A 423 79.896 90.569 99.133 1.00 0.00 H ATOM 6631 N LEU A 424 78.871 94.544 100.935 1.00 0.00 N ATOM 6632 CA LEU A 424 78.521 95.651 101.802 1.00 0.00 C ATOM 6633 C LEU A 424 77.969 96.747 100.922 1.00 0.00 C ATOM 6634 O LEU A 424 76.947 97.338 101.245 1.00 0.00 O ATOM 6635 CB LEU A 424 79.750 96.112 102.564 1.00 0.00 C ATOM 6636 CG LEU A 424 80.256 95.073 103.604 1.00 0.00 C ATOM 6637 CD1 LEU A 424 81.539 95.450 104.080 1.00 0.00 C ATOM 6638 CD2 LEU A 424 79.263 94.982 104.741 1.00 0.00 C ATOM 6639 H LEU A 424 79.804 94.167 101.005 1.00 0.00 H ATOM 6640 HA LEU A 424 77.762 95.332 102.516 1.00 0.00 H ATOM 6641 1HB LEU A 424 80.547 96.313 101.853 1.00 0.00 H ATOM 6642 2HB LEU A 424 79.512 97.042 103.082 1.00 0.00 H ATOM 6643 HG LEU A 424 80.357 94.099 103.131 1.00 0.00 H ATOM 6644 1HD1 LEU A 424 81.891 94.719 104.808 1.00 0.00 H ATOM 6645 2HD1 LEU A 424 82.223 95.487 103.238 1.00 0.00 H ATOM 6646 3HD1 LEU A 424 81.473 96.429 104.551 1.00 0.00 H ATOM 6647 1HD2 LEU A 424 79.612 94.254 105.475 1.00 0.00 H ATOM 6648 2HD2 LEU A 424 79.164 95.954 105.216 1.00 0.00 H ATOM 6649 3HD2 LEU A 424 78.313 94.674 104.353 1.00 0.00 H ATOM 6650 N GLY A 425 78.530 96.859 99.718 1.00 0.00 N ATOM 6651 CA GLY A 425 78.147 97.893 98.779 1.00 0.00 C ATOM 6652 C GLY A 425 76.666 97.731 98.469 1.00 0.00 C ATOM 6653 O GLY A 425 75.926 98.706 98.475 1.00 0.00 O ATOM 6654 H GLY A 425 79.409 96.386 99.557 1.00 0.00 H ATOM 6655 1HA GLY A 425 78.351 98.876 99.204 1.00 0.00 H ATOM 6656 2HA GLY A 425 78.747 97.813 97.874 1.00 0.00 H ATOM 6657 N ALA A 426 76.232 96.469 98.300 1.00 0.00 N ATOM 6658 CA ALA A 426 74.853 96.118 97.964 1.00 0.00 C ATOM 6659 C ALA A 426 73.930 96.566 99.094 1.00 0.00 C ATOM 6660 O ALA A 426 72.845 97.081 98.848 1.00 0.00 O ATOM 6661 CB ALA A 426 74.710 94.620 97.732 1.00 0.00 C ATOM 6662 H ALA A 426 76.925 95.739 98.265 1.00 0.00 H ATOM 6663 HA ALA A 426 74.557 96.623 97.049 1.00 0.00 H ATOM 6664 1HB ALA A 426 73.670 94.381 97.537 1.00 0.00 H ATOM 6665 2HB ALA A 426 75.318 94.325 96.876 1.00 0.00 H ATOM 6666 3HB ALA A 426 75.041 94.078 98.607 1.00 0.00 H ATOM 6667 N GLY A 427 74.438 96.512 100.331 1.00 0.00 N ATOM 6668 CA GLY A 427 73.629 96.853 101.496 1.00 0.00 C ATOM 6669 C GLY A 427 73.635 98.362 101.747 1.00 0.00 C ATOM 6670 O GLY A 427 72.666 98.926 102.252 1.00 0.00 O ATOM 6671 H GLY A 427 75.299 95.998 100.474 1.00 0.00 H ATOM 6672 1HA GLY A 427 72.606 96.510 101.344 1.00 0.00 H ATOM 6673 2HA GLY A 427 74.014 96.336 102.362 1.00 0.00 H ATOM 6674 N ILE A 428 74.681 99.020 101.248 1.00 0.00 N ATOM 6675 CA ILE A 428 74.877 100.459 101.389 1.00 0.00 C ATOM 6676 C ILE A 428 73.967 101.253 100.462 1.00 0.00 C ATOM 6677 O ILE A 428 73.342 102.224 100.877 1.00 0.00 O ATOM 6678 CB ILE A 428 76.346 100.815 101.118 1.00 0.00 C ATOM 6679 CG1 ILE A 428 77.207 100.286 102.261 1.00 0.00 C ATOM 6680 CG2 ILE A 428 76.506 102.302 100.957 1.00 0.00 C ATOM 6681 CD1 ILE A 428 78.688 100.326 101.977 1.00 0.00 C ATOM 6682 H ILE A 428 75.480 98.471 100.965 1.00 0.00 H ATOM 6683 HA ILE A 428 74.606 100.747 102.399 1.00 0.00 H ATOM 6684 HB ILE A 428 76.678 100.326 100.208 1.00 0.00 H ATOM 6685 1HG1 ILE A 428 77.006 100.878 103.152 1.00 0.00 H ATOM 6686 2HG1 ILE A 428 76.927 99.270 102.467 1.00 0.00 H ATOM 6687 1HG2 ILE A 428 77.553 102.538 100.766 1.00 0.00 H ATOM 6688 2HG2 ILE A 428 75.901 102.647 100.120 1.00 0.00 H ATOM 6689 3HG2 ILE A 428 76.182 102.785 101.867 1.00 0.00 H ATOM 6690 1HD1 ILE A 428 79.241 99.935 102.827 1.00 0.00 H ATOM 6691 2HD1 ILE A 428 78.902 99.718 101.098 1.00 0.00 H ATOM 6692 3HD1 ILE A 428 78.994 101.354 101.791 1.00 0.00 H ATOM 6693 N VAL A 429 73.800 100.768 99.242 1.00 0.00 N ATOM 6694 CA VAL A 429 72.966 101.426 98.245 1.00 0.00 C ATOM 6695 C VAL A 429 71.486 101.157 98.517 1.00 0.00 C ATOM 6696 O VAL A 429 71.433 101.796 97.467 1.00 0.00 O ATOM 6697 CB VAL A 429 73.312 100.948 96.822 1.00 0.00 C ATOM 6698 CG1 VAL A 429 74.765 101.298 96.486 1.00 0.00 C ATOM 6699 CG2 VAL A 429 73.077 99.525 96.741 1.00 0.00 C ATOM 6700 H VAL A 429 74.416 100.029 98.936 1.00 0.00 H ATOM 6701 HA VAL A 429 73.145 102.501 98.298 1.00 0.00 H ATOM 6702 HB VAL A 429 72.685 101.465 96.094 1.00 0.00 H ATOM 6703 1HG1 VAL A 429 74.997 100.957 95.481 1.00 0.00 H ATOM 6704 2HG1 VAL A 429 74.903 102.379 96.542 1.00 0.00 H ATOM 6705 3HG1 VAL A 429 75.431 100.815 97.190 1.00 0.00 H ATOM 6706 1HG2 VAL A 429 73.316 99.173 95.740 1.00 0.00 H ATOM 6707 2HG2 VAL A 429 73.696 99.038 97.452 1.00 0.00 H ATOM 6708 3HG2 VAL A 429 72.040 99.325 96.955 1.00 0.00 H ATOM 6709 N GLU A 430 70.164 101.191 98.378 1.00 0.00 N ATOM 6710 CA GLU A 430 69.247 100.704 99.409 1.00 0.00 C ATOM 6711 C GLU A 430 68.881 101.926 100.237 1.00 0.00 C ATOM 6712 O GLU A 430 68.150 101.086 100.761 1.00 0.00 O ATOM 6713 CB GLU A 430 69.925 99.651 100.290 1.00 0.00 C ATOM 6714 CG GLU A 430 70.040 98.304 99.626 1.00 0.00 C ATOM 6715 CD GLU A 430 68.705 97.634 99.512 1.00 0.00 C ATOM 6716 OE1 GLU A 430 68.047 97.507 100.517 1.00 0.00 O ATOM 6717 OE2 GLU A 430 68.339 97.249 98.430 1.00 0.00 O ATOM 6718 H GLU A 430 69.776 101.573 97.527 1.00 0.00 H ATOM 6719 HA GLU A 430 68.390 100.217 98.941 1.00 0.00 H ATOM 6720 1HB GLU A 430 70.926 99.987 100.561 1.00 0.00 H ATOM 6721 2HB GLU A 430 69.373 99.522 101.219 1.00 0.00 H ATOM 6722 1HG GLU A 430 70.467 98.427 98.634 1.00 0.00 H ATOM 6723 2HG GLU A 430 70.720 97.680 100.202 1.00 0.00 H ATOM 6724 N HIS A 431 68.342 102.739 101.143 1.00 0.00 N ATOM 6725 CA HIS A 431 68.569 104.182 100.998 1.00 0.00 C ATOM 6726 C HIS A 431 68.129 104.656 99.614 1.00 0.00 C ATOM 6727 O HIS A 431 68.776 105.502 99.001 1.00 0.00 O ATOM 6728 CB HIS A 431 70.049 104.494 101.223 1.00 0.00 C ATOM 6729 CG HIS A 431 70.521 104.098 102.595 1.00 0.00 C ATOM 6730 ND1 HIS A 431 70.408 104.937 103.692 1.00 0.00 N ATOM 6731 CD2 HIS A 431 71.103 102.970 103.068 1.00 0.00 C ATOM 6732 CE1 HIS A 431 70.900 104.332 104.761 1.00 0.00 C ATOM 6733 NE2 HIS A 431 71.326 103.144 104.403 1.00 0.00 N ATOM 6734 H HIS A 431 67.780 102.374 101.900 1.00 0.00 H ATOM 6735 HA HIS A 431 68.009 104.721 101.761 1.00 0.00 H ATOM 6736 1HB HIS A 431 70.652 103.967 100.478 1.00 0.00 H ATOM 6737 2HB HIS A 431 70.221 105.560 101.087 1.00 0.00 H ATOM 6738 HD2 HIS A 431 71.349 102.086 102.483 1.00 0.00 H ATOM 6739 HE1 HIS A 431 70.945 104.749 105.765 1.00 0.00 H ATOM 6740 HE2 HIS A 431 71.750 102.461 105.014 1.00 0.00 H ATOM 6741 N LEU A 432 67.042 104.070 99.109 1.00 0.00 N ATOM 6742 CA LEU A 432 66.596 104.349 97.758 1.00 0.00 C ATOM 6743 C LEU A 432 65.347 105.200 97.700 1.00 0.00 C ATOM 6744 O LEU A 432 65.220 106.038 96.813 1.00 0.00 O ATOM 6745 CB LEU A 432 66.329 103.048 96.997 1.00 0.00 C ATOM 6746 CG LEU A 432 65.875 103.237 95.546 1.00 0.00 C ATOM 6747 CD1 LEU A 432 66.956 103.983 94.789 1.00 0.00 C ATOM 6748 CD2 LEU A 432 65.593 101.874 94.916 1.00 0.00 C ATOM 6749 H LEU A 432 66.528 103.408 99.672 1.00 0.00 H ATOM 6750 HA LEU A 432 67.369 104.926 97.254 1.00 0.00 H ATOM 6751 1HB LEU A 432 67.245 102.454 96.992 1.00 0.00 H ATOM 6752 2HB LEU A 432 65.559 102.485 97.525 1.00 0.00 H ATOM 6753 HG LEU A 432 64.967 103.839 95.521 1.00 0.00 H ATOM 6754 1HD1 LEU A 432 66.646 104.123 93.765 1.00 0.00 H ATOM 6755 2HD1 LEU A 432 67.121 104.952 95.249 1.00 0.00 H ATOM 6756 3HD1 LEU A 432 67.881 103.407 94.813 1.00 0.00 H ATOM 6757 1HD2 LEU A 432 65.268 102.011 93.882 1.00 0.00 H ATOM 6758 2HD2 LEU A 432 66.499 101.272 94.934 1.00 0.00 H ATOM 6759 3HD2 LEU A 432 64.808 101.368 95.479 1.00 0.00 H ATOM 6760 N SER A 433 64.443 105.035 98.659 1.00 0.00 N ATOM 6761 CA SER A 433 63.162 105.726 98.555 1.00 0.00 C ATOM 6762 C SER A 433 63.335 107.242 98.519 1.00 0.00 C ATOM 6763 O SER A 433 62.524 107.935 97.917 1.00 0.00 O ATOM 6764 CB SER A 433 62.262 105.352 99.717 1.00 0.00 C ATOM 6765 OG SER A 433 62.772 105.837 100.928 1.00 0.00 O ATOM 6766 H SER A 433 64.616 104.391 99.418 1.00 0.00 H ATOM 6767 HA SER A 433 62.680 105.417 97.625 1.00 0.00 H ATOM 6768 1HB SER A 433 61.266 105.763 99.550 1.00 0.00 H ATOM 6769 2HB SER A 433 62.167 104.269 99.768 1.00 0.00 H ATOM 6770 HG SER A 433 62.736 106.794 100.866 1.00 0.00 H ATOM 6771 N ARG A 434 64.394 107.758 99.151 1.00 0.00 N ATOM 6772 CA ARG A 434 64.624 109.198 99.157 1.00 0.00 C ATOM 6773 C ARG A 434 64.879 109.683 97.743 1.00 0.00 C ATOM 6774 O ARG A 434 64.363 110.718 97.326 1.00 0.00 O ATOM 6775 CB ARG A 434 65.824 109.551 100.017 1.00 0.00 C ATOM 6776 CG ARG A 434 65.606 109.418 101.509 1.00 0.00 C ATOM 6777 CD ARG A 434 66.708 110.053 102.278 1.00 0.00 C ATOM 6778 NE ARG A 434 67.959 109.317 102.144 1.00 0.00 N ATOM 6779 CZ ARG A 434 68.344 108.293 102.928 1.00 0.00 C ATOM 6780 NH1 ARG A 434 67.567 107.882 103.907 1.00 0.00 N ATOM 6781 NH2 ARG A 434 69.504 107.703 102.707 1.00 0.00 N ATOM 6782 H ARG A 434 65.030 107.149 99.645 1.00 0.00 H ATOM 6783 HA ARG A 434 63.748 109.696 99.573 1.00 0.00 H ATOM 6784 1HB ARG A 434 66.663 108.909 99.749 1.00 0.00 H ATOM 6785 2HB ARG A 434 66.122 110.581 99.820 1.00 0.00 H ATOM 6786 1HG ARG A 434 64.669 109.902 101.782 1.00 0.00 H ATOM 6787 2HG ARG A 434 65.562 108.360 101.774 1.00 0.00 H ATOM 6788 1HD ARG A 434 66.868 111.068 101.913 1.00 0.00 H ATOM 6789 2HD ARG A 434 66.442 110.085 103.334 1.00 0.00 H ATOM 6790 HE ARG A 434 68.588 109.597 101.404 1.00 0.00 H ATOM 6791 1HH1 ARG A 434 66.681 108.336 104.073 1.00 0.00 H ATOM 6792 2HH1 ARG A 434 67.859 107.114 104.493 1.00 0.00 H ATOM 6793 1HH2 ARG A 434 70.097 108.022 101.953 1.00 0.00 H ATOM 6794 2HH2 ARG A 434 69.803 106.933 103.289 1.00 0.00 H ATOM 6795 N HIS A 435 65.586 108.850 96.982 1.00 0.00 N ATOM 6796 CA HIS A 435 65.927 109.121 95.594 1.00 0.00 C ATOM 6797 C HIS A 435 64.652 109.217 94.778 1.00 0.00 C ATOM 6798 O HIS A 435 64.414 110.215 94.100 1.00 0.00 O ATOM 6799 CB HIS A 435 66.838 108.009 95.050 1.00 0.00 C ATOM 6800 CG HIS A 435 67.321 108.216 93.661 1.00 0.00 C ATOM 6801 ND1 HIS A 435 68.249 109.187 93.328 1.00 0.00 N ATOM 6802 CD2 HIS A 435 67.019 107.590 92.505 1.00 0.00 C ATOM 6803 CE1 HIS A 435 68.486 109.137 92.029 1.00 0.00 C ATOM 6804 NE2 HIS A 435 67.750 108.175 91.511 1.00 0.00 N ATOM 6805 H HIS A 435 65.967 108.016 97.407 1.00 0.00 H ATOM 6806 HA HIS A 435 66.478 110.058 95.525 1.00 0.00 H ATOM 6807 1HB HIS A 435 67.716 107.913 95.692 1.00 0.00 H ATOM 6808 2HB HIS A 435 66.318 107.073 95.075 1.00 0.00 H ATOM 6809 HD2 HIS A 435 66.316 106.766 92.392 1.00 0.00 H ATOM 6810 HE1 HIS A 435 69.172 109.780 91.483 1.00 0.00 H ATOM 6811 HE2 HIS A 435 67.726 107.910 90.537 1.00 0.00 H ATOM 6812 N GLU A 436 63.751 108.258 95.019 1.00 0.00 N ATOM 6813 CA GLU A 436 62.502 108.180 94.278 1.00 0.00 C ATOM 6814 C GLU A 436 61.601 109.366 94.606 1.00 0.00 C ATOM 6815 O GLU A 436 61.004 109.962 93.709 1.00 0.00 O ATOM 6816 CB GLU A 436 61.778 106.873 94.598 1.00 0.00 C ATOM 6817 CG GLU A 436 62.482 105.624 94.069 1.00 0.00 C ATOM 6818 CD GLU A 436 61.756 104.350 94.413 1.00 0.00 C ATOM 6819 OE1 GLU A 436 60.825 104.405 95.180 1.00 0.00 O ATOM 6820 OE2 GLU A 436 62.133 103.320 93.907 1.00 0.00 O ATOM 6821 H GLU A 436 64.083 107.413 95.467 1.00 0.00 H ATOM 6822 HA GLU A 436 62.727 108.200 93.211 1.00 0.00 H ATOM 6823 1HB GLU A 436 61.674 106.770 95.675 1.00 0.00 H ATOM 6824 2HB GLU A 436 60.774 106.900 94.174 1.00 0.00 H ATOM 6825 1HG GLU A 436 62.566 105.700 92.986 1.00 0.00 H ATOM 6826 2HG GLU A 436 63.487 105.587 94.484 1.00 0.00 H ATOM 6827 N LEU A 437 61.626 109.805 95.871 1.00 0.00 N ATOM 6828 CA LEU A 437 60.776 110.908 96.299 1.00 0.00 C ATOM 6829 C LEU A 437 61.211 112.188 95.599 1.00 0.00 C ATOM 6830 O LEU A 437 60.423 113.099 95.351 1.00 0.00 O ATOM 6831 CB LEU A 437 60.850 111.085 97.831 1.00 0.00 C ATOM 6832 CG LEU A 437 60.195 109.982 98.701 1.00 0.00 C ATOM 6833 CD1 LEU A 437 60.526 110.245 100.164 1.00 0.00 C ATOM 6834 CD2 LEU A 437 58.752 109.971 98.480 1.00 0.00 C ATOM 6835 H LEU A 437 62.074 109.229 96.574 1.00 0.00 H ATOM 6836 HA LEU A 437 59.743 110.678 96.040 1.00 0.00 H ATOM 6837 1HB LEU A 437 61.894 111.140 98.122 1.00 0.00 H ATOM 6838 2HB LEU A 437 60.377 112.011 98.090 1.00 0.00 H ATOM 6839 HG LEU A 437 60.593 109.028 98.441 1.00 0.00 H ATOM 6840 1HD1 LEU A 437 60.076 109.483 100.780 1.00 0.00 H ATOM 6841 2HD1 LEU A 437 61.606 110.226 100.301 1.00 0.00 H ATOM 6842 3HD1 LEU A 437 60.139 111.222 100.455 1.00 0.00 H ATOM 6843 1HD2 LEU A 437 58.294 109.198 99.088 1.00 0.00 H ATOM 6844 2HD2 LEU A 437 58.349 110.933 98.753 1.00 0.00 H ATOM 6845 3HD2 LEU A 437 58.551 109.771 97.430 1.00 0.00 H ATOM 6846 N LYS A 438 62.523 112.329 95.441 1.00 0.00 N ATOM 6847 CA LYS A 438 63.103 113.521 94.834 1.00 0.00 C ATOM 6848 C LYS A 438 62.752 113.626 93.350 1.00 0.00 C ATOM 6849 O LYS A 438 61.887 114.391 92.922 1.00 0.00 O ATOM 6850 CB LYS A 438 64.622 113.527 95.008 1.00 0.00 C ATOM 6851 CG LYS A 438 65.092 113.807 96.427 1.00 0.00 C ATOM 6852 CD LYS A 438 66.609 113.775 96.522 1.00 0.00 C ATOM 6853 CE LYS A 438 67.084 114.057 97.939 1.00 0.00 C ATOM 6854 NZ LYS A 438 68.571 114.037 98.039 1.00 0.00 N ATOM 6855 H LYS A 438 63.136 111.706 95.954 1.00 0.00 H ATOM 6856 HA LYS A 438 62.692 114.397 95.336 1.00 0.00 H ATOM 6857 1HB LYS A 438 65.027 112.564 94.709 1.00 0.00 H ATOM 6858 2HB LYS A 438 65.059 114.282 94.357 1.00 0.00 H ATOM 6859 1HG LYS A 438 64.738 114.789 96.741 1.00 0.00 H ATOM 6860 2HG LYS A 438 64.682 113.066 97.098 1.00 0.00 H ATOM 6861 1HD LYS A 438 66.971 112.790 96.213 1.00 0.00 H ATOM 6862 2HD LYS A 438 67.031 114.524 95.852 1.00 0.00 H ATOM 6863 1HE LYS A 438 66.719 115.034 98.251 1.00 0.00 H ATOM 6864 2HE LYS A 438 66.672 113.302 98.612 1.00 0.00 H ATOM 6865 1HZ LYS A 438 68.847 114.228 98.992 1.00 0.00 H ATOM 6866 2HZ LYS A 438 68.916 113.128 97.764 1.00 0.00 H ATOM 6867 3HZ LYS A 438 68.960 114.743 97.429 1.00 0.00 H ATOM 6868 N ASN A 439 62.734 112.424 92.770 1.00 0.00 N ATOM 6869 CA ASN A 439 62.473 112.266 91.338 1.00 0.00 C ATOM 6870 C ASN A 439 61.004 112.500 90.980 1.00 0.00 C ATOM 6871 O ASN A 439 60.702 113.117 89.957 1.00 0.00 O ATOM 6872 CB ASN A 439 62.907 110.895 90.860 1.00 0.00 C ATOM 6873 CG ASN A 439 64.388 110.756 90.760 1.00 0.00 C ATOM 6874 OD1 ASN A 439 65.113 111.749 90.638 1.00 0.00 O ATOM 6875 ND2 ASN A 439 64.856 109.542 90.809 1.00 0.00 N ATOM 6876 H ASN A 439 63.166 111.653 93.263 1.00 0.00 H ATOM 6877 HA ASN A 439 63.053 113.017 90.800 1.00 0.00 H ATOM 6878 1HB ASN A 439 62.533 110.136 91.545 1.00 0.00 H ATOM 6879 2HB ASN A 439 62.471 110.696 89.882 1.00 0.00 H ATOM 6880 1HD2 ASN A 439 65.840 109.383 90.746 1.00 0.00 H ATOM 6881 2HD2 ASN A 439 64.230 108.769 90.909 1.00 0.00 H ATOM 6882 N ARG A 440 60.114 112.171 91.913 1.00 0.00 N ATOM 6883 CA ARG A 440 58.680 112.282 91.658 1.00 0.00 C ATOM 6884 C ARG A 440 58.040 113.481 92.360 1.00 0.00 C ATOM 6885 O ARG A 440 56.819 113.641 92.317 1.00 0.00 O ATOM 6886 CB ARG A 440 57.999 111.005 92.108 1.00 0.00 C ATOM 6887 CG ARG A 440 58.316 109.789 91.264 1.00 0.00 C ATOM 6888 CD ARG A 440 57.864 108.539 91.912 1.00 0.00 C ATOM 6889 NE ARG A 440 58.031 107.386 91.039 1.00 0.00 N ATOM 6890 CZ ARG A 440 59.215 106.805 90.753 1.00 0.00 C ATOM 6891 NH1 ARG A 440 60.321 107.278 91.274 1.00 0.00 N ATOM 6892 NH2 ARG A 440 59.258 105.759 89.946 1.00 0.00 N ATOM 6893 H ARG A 440 60.420 111.566 92.665 1.00 0.00 H ATOM 6894 HA ARG A 440 58.534 112.438 90.589 1.00 0.00 H ATOM 6895 1HB ARG A 440 58.289 110.782 93.136 1.00 0.00 H ATOM 6896 2HB ARG A 440 56.919 111.145 92.094 1.00 0.00 H ATOM 6897 1HG ARG A 440 57.817 109.876 90.300 1.00 0.00 H ATOM 6898 2HG ARG A 440 59.396 109.726 91.110 1.00 0.00 H ATOM 6899 1HD ARG A 440 58.447 108.369 92.819 1.00 0.00 H ATOM 6900 2HD ARG A 440 56.809 108.624 92.170 1.00 0.00 H ATOM 6901 HE ARG A 440 57.200 106.992 90.617 1.00 0.00 H ATOM 6902 1HH1 ARG A 440 60.289 108.078 91.892 1.00 0.00 H ATOM 6903 2HH1 ARG A 440 61.207 106.843 91.059 1.00 0.00 H ATOM 6904 1HH2 ARG A 440 58.405 105.395 89.543 1.00 0.00 H ATOM 6905 2HH2 ARG A 440 60.144 105.325 89.732 1.00 0.00 H ATOM 6906 N ASP A 441 58.856 114.300 93.018 1.00 0.00 N ATOM 6907 CA ASP A 441 58.380 115.436 93.815 1.00 0.00 C ATOM 6908 C ASP A 441 57.325 115.037 94.850 1.00 0.00 C ATOM 6909 O ASP A 441 56.243 115.623 94.908 1.00 0.00 O ATOM 6910 CB ASP A 441 57.798 116.518 92.899 1.00 0.00 C ATOM 6911 CG ASP A 441 57.656 117.878 93.586 1.00 0.00 C ATOM 6912 OD1 ASP A 441 58.374 118.127 94.525 1.00 0.00 O ATOM 6913 OD2 ASP A 441 56.830 118.651 93.161 1.00 0.00 O ATOM 6914 H ASP A 441 59.855 114.152 92.955 1.00 0.00 H ATOM 6915 HA ASP A 441 59.236 115.868 94.333 1.00 0.00 H ATOM 6916 1HB ASP A 441 58.439 116.635 92.026 1.00 0.00 H ATOM 6917 2HB ASP A 441 56.816 116.206 92.545 1.00 0.00 H ATOM 6918 N VAL A 442 57.633 114.017 95.637 1.00 0.00 N ATOM 6919 CA VAL A 442 56.718 113.475 96.630 1.00 0.00 C ATOM 6920 C VAL A 442 57.273 113.642 98.030 1.00 0.00 C ATOM 6921 O VAL A 442 58.443 113.364 98.275 1.00 0.00 O ATOM 6922 CB VAL A 442 56.445 111.989 96.364 1.00 0.00 C ATOM 6923 CG1 VAL A 442 55.553 111.413 97.473 1.00 0.00 C ATOM 6924 CG2 VAL A 442 55.808 111.838 95.016 1.00 0.00 C ATOM 6925 H VAL A 442 58.562 113.625 95.571 1.00 0.00 H ATOM 6926 HA VAL A 442 55.775 114.019 96.564 1.00 0.00 H ATOM 6927 HB VAL A 442 57.366 111.449 96.386 1.00 0.00 H ATOM 6928 1HG1 VAL A 442 55.366 110.359 97.275 1.00 0.00 H ATOM 6929 2HG1 VAL A 442 56.047 111.514 98.433 1.00 0.00 H ATOM 6930 3HG1 VAL A 442 54.607 111.952 97.496 1.00 0.00 H ATOM 6931 1HG2 VAL A 442 55.613 110.785 94.821 1.00 0.00 H ATOM 6932 2HG2 VAL A 442 54.870 112.390 94.992 1.00 0.00 H ATOM 6933 3HG2 VAL A 442 56.473 112.225 94.273 1.00 0.00 H ATOM 6934 N GLU A 443 56.442 114.097 98.954 1.00 0.00 N ATOM 6935 CA GLU A 443 56.867 114.172 100.337 1.00 0.00 C ATOM 6936 C GLU A 443 56.430 112.921 101.089 1.00 0.00 C ATOM 6937 O GLU A 443 55.315 112.440 100.888 1.00 0.00 O ATOM 6938 CB GLU A 443 56.279 115.414 101.006 1.00 0.00 C ATOM 6939 CG GLU A 443 56.780 116.728 100.428 1.00 0.00 C ATOM 6940 CD GLU A 443 56.194 117.931 101.115 1.00 0.00 C ATOM 6941 OE1 GLU A 443 55.356 117.757 101.967 1.00 0.00 O ATOM 6942 OE2 GLU A 443 56.585 119.027 100.786 1.00 0.00 O ATOM 6943 H GLU A 443 55.514 114.393 98.690 1.00 0.00 H ATOM 6944 HA GLU A 443 57.955 114.243 100.370 1.00 0.00 H ATOM 6945 1HB GLU A 443 55.193 115.396 100.912 1.00 0.00 H ATOM 6946 2HB GLU A 443 56.516 115.400 102.070 1.00 0.00 H ATOM 6947 1HG GLU A 443 57.864 116.763 100.522 1.00 0.00 H ATOM 6948 2HG GLU A 443 56.531 116.764 99.367 1.00 0.00 H ATOM 6949 N MET A 444 57.318 112.441 101.959 1.00 0.00 N ATOM 6950 CA MET A 444 57.135 111.266 102.821 1.00 0.00 C ATOM 6951 C MET A 444 58.253 111.168 103.854 1.00 0.00 C ATOM 6952 O MET A 444 58.029 110.718 104.977 1.00 0.00 O ATOM 6953 OXT MET A 444 59.387 111.542 103.560 1.00 0.00 O ATOM 6954 CB MET A 444 57.064 109.948 102.026 1.00 0.00 C ATOM 6955 CG MET A 444 56.853 108.706 102.894 1.00 0.00 C ATOM 6956 SD MET A 444 56.652 107.183 101.920 1.00 0.00 S ATOM 6957 CE MET A 444 58.323 106.899 101.388 1.00 0.00 C ATOM 6958 H MET A 444 58.198 112.930 102.039 1.00 0.00 H ATOM 6959 HA MET A 444 56.197 111.380 103.364 1.00 0.00 H ATOM 6960 1HB MET A 444 56.269 109.976 101.313 1.00 0.00 H ATOM 6961 2HB MET A 444 57.987 109.813 101.464 1.00 0.00 H ATOM 6962 1HG MET A 444 57.707 108.577 103.558 1.00 0.00 H ATOM 6963 2HG MET A 444 55.962 108.839 103.507 1.00 0.00 H ATOM 6964 1HE MET A 444 58.362 105.996 100.778 1.00 0.00 H ATOM 6965 2HE MET A 444 58.659 107.740 100.809 1.00 0.00 H ATOM 6966 3HE MET A 444 58.967 106.775 102.259 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2646.91 310.247 1474.83 6.62296 73.0614 -64.4552 -608.636 1.93792 -307.422 -20.2529 -39.9424 -22.9682 0 11.7924 403.101 -54.1029 0.21568 323.765 43.909 -1115.21 PHE:NtermProteinFull_1 -5.42417 0.42831 1.52008 0.02648 0.63648 -0.45597 0.78394 0 0 0 0 0 0 0.03821 1.60131 0 0 1.21829 0 0.37294 THR_2 -2.73047 0.16568 1.25799 0.00722 0.0863 -0.41771 0.38086 0 0 0 0 0 0 -0.02163 0.00394 -0.42554 0 1.15175 -0.03035 -0.57195 LEU_3 -1.44396 0.0435 1.23817 0.02002 0.04894 -0.24007 0.51299 0 0 0 0 0 0 0.06621 0.07196 -0.27507 0 1.66147 -0.23491 1.46925 ARG_4 -4.10857 0.45742 3.87078 0.01739 0.47812 -0.59219 0.07789 0.01115 0 0 0 0 0 0.01743 2.54402 -0.19998 0 -0.09474 -0.28135 2.19737 PRO_5 -1.89946 0.42823 1.62133 0.00381 0.11 -0.01907 -0.60003 0.1047 0 0 0 0 0 0.01188 0.0797 -0.90343 0 -1.64321 -0.05738 -2.76294 TYR_6 -2.18987 0.16222 1.77048 0.02198 0.07362 0.0005 -0.11973 0 0 0 0 0 0 0.06625 1.53817 0.11427 7e-05 0.58223 -0.15431 1.86587 ARG_7 -3.41364 0.16956 2.39167 0.01321 0.40562 -0.11065 0.40493 0 0 0 0 0 0 -0.08563 1.86974 0.05294 0 -0.09474 -0.35679 1.24621 MET_8 -5.0872 0.64156 2.66368 0.01068 0.07799 -0.09718 0.32919 0 0 0 0 0 0 -0.02838 2.4176 0.15836 0 1.65735 -0.47899 2.26466 SER_9 -1.83807 0.07131 1.46604 0.00178 0.05712 -0.06266 0.39692 0 0 0 0 0 0 -0.00564 0.1203 -0.35094 0 -0.28969 -0.56561 -0.99915 TYR_10 -4.53802 0.51147 3.62575 0.02222 0.24681 -0.06639 -0.63506 0 0 0 0 0 0 -0.03143 1.67068 -0.05138 0.00022 0.58223 -0.32091 1.01619 ARG_11 -3.92348 0.47715 3.25422 0.01416 0.36764 0.04273 -0.67106 0 0 0 0 0 0 -0.06667 1.92758 -0.12575 0 -0.09474 -0.29075 0.91104 GLU_12 -3.83726 0.35542 1.98118 0.00665 0.2961 -0.42717 0.32884 0 0 0 0 0 0 0.06877 2.85658 -0.27458 0 -2.72453 -0.53018 -1.90019 VAL_13 -7.70976 1.04612 3.32878 0.02175 0.05244 0.03334 -1.16645 0 0 0 0 0 0 0.25869 0.01967 -0.51895 0 2.64269 -0.23013 -2.2218 LYS_14 -5.83493 0.20258 5.01048 0.01838 0.27152 -0.24882 -0.90578 0 0 0 0 0 0 0.01602 2.08077 0.07645 0 -0.71458 0.0817 0.05379 TYR_15 -5.25744 0.44818 2.98483 0.02405 0.27606 0.02301 -0.61716 0 0 0 0 0 0 0.01319 1.46382 -0.26112 0.00299 0.58223 -0.02078 -0.33812 PHE_16 -8.85636 1.08223 3.34594 0.02513 0.25745 -0.39831 -1.22457 0 0 0 0 0 0 -0.04017 1.93621 0.0203 0 1.21829 -0.05671 -2.69056 SER_17 -5.68841 0.34837 5.7322 0.00191 0.02589 -0.35538 -2.04886 0 0 0 0 0 0 -0.04136 0.77487 0.20266 0 -0.28969 -0.08983 -1.42764 PHE_18 -4.74068 1.03338 3.89312 0.02776 0.31863 -0.21519 -1.37497 0.00172 0 0 0 0 0 0.13936 1.38583 -0.53958 0 1.21829 5.08625 6.23392 PRO_19 -7.12457 1.29621 3.49908 0.00275 0.04509 -0.13301 -1.29211 0.04855 0 0 0 0 0 0.07874 0.1826 -0.10129 0 -1.64321 5.04215 -0.09903 GLY_20 -5.64514 0.78625 4.17702 0.00011 0 -0.12248 -1.72713 0 0 0 0 0 0 -0.01764 0 0.32079 0 0.79816 0.44882 -0.98124 GLU_21 -6.82028 0.38048 6.89856 0.00655 0.7169 -0.49192 -2.36387 0 0 0 0 0 0 -0.0287 2.97943 -0.358 0 -2.72453 0.25904 -1.54632 LEU_22 -7.02878 0.78193 4.08883 0.02416 0.17137 -0.02298 -1.94582 0 0 0 0 0 0 0.07247 0.54121 -0.21481 0 1.66147 -0.34993 -2.22088 LEU_23 -10.5305 1.13761 2.75758 0.01815 0.18929 -0.22529 -1.56249 0 0 0 0 0 0 -0.0404 0.9099 -0.26429 0 1.66147 -0.18557 -6.13449 MET_24 -8.99339 0.77267 3.95129 0.0127 0.22469 -0.19194 -1.69727 0 0 0 0 0 0 0.03464 2.04012 -0.15899 0 1.65735 -0.26962 -2.61776 ARG_25 -6.48135 0.55224 5.13454 0.01095 0.19385 -0.21341 -2.13481 0 0 0 0 0 0 0.02152 1.3959 -0.12329 0 -0.09474 -0.21265 -1.95124 MET_26 -9.41221 1.06717 3.72531 0.00385 0.03534 -0.06945 -2.10124 0 0 0 0 0 0 -0.03049 1.8472 0.03657 0 1.65735 -0.08315 -3.32374 LEU_27 -8.82367 1.13634 2.20657 0.01861 0.07404 -0.0923 -2.17955 0 0 0 0 0 0 -0.02721 0.20617 -0.2937 0 1.66147 -0.12798 -6.24121 GLN_28 -5.66854 0.33109 4.71306 0.01111 0.87054 -0.48221 -1.78653 0 0 0 0 0 0 -0.03694 2.31857 -0.17453 0 -1.45095 -0.25196 -1.60728 MET_29 -4.51371 0.49331 3.30857 0.0063 0.06317 -0.1611 -0.96896 0 0 0 0 0 0 0.0876 1.46449 -0.08916 0 1.65735 -0.20972 1.13814 LEU_30 -9.47769 1.53095 1.38617 0.01929 0.14703 -0.04111 -1.54691 0 0 0 0 0 0 0.28445 0.47584 -0.15271 0 1.66147 0.13254 -5.58068 VAL_31 -8.0414 1.37725 2.71999 0.03915 0.05507 -0.08516 -2.16714 0 0 0 0 0 0 -0.05224 0.32066 -0.20775 0 2.64269 0.13421 -3.26467 LEU_32 -7.05013 1.4374 2.05154 0.02689 0.1894 -0.10425 -0.87476 3e-05 0 0 0 0 0 0.31991 1.02305 -0.16071 0 1.66147 1.10156 -0.37859 PRO_33 -5.57324 1.12723 3.16565 0.00279 0.03624 -0.20722 -1.8062 0.05299 0 0 0 0 0 -0.06958 0.06088 0.47961 0 -1.64321 1.19675 -3.17731 LEU_34 -9.25656 1.60925 2.56918 0.01806 0.14518 0.0227 -1.55585 0 0 0 0 0 0 0.23628 2.94154 -0.21293 0 1.66147 -0.01841 -1.8401 ILE_35 -8.43379 0.60034 1.97515 0.04213 0.06349 -0.21558 -1.85578 0 0 0 0 0 0 -0.00488 0.11388 -0.29494 0 2.30374 0.08551 -5.62075 ILE_36 -7.34721 0.82934 2.6736 0.02718 0.06702 -0.24911 -1.63115 0 0 0 0 0 0 0.02706 0.24807 -0.49178 0 2.30374 0.21236 -3.33087 SER_37 -6.77381 0.32648 6.25968 0.00238 0.07537 -0.06591 -2.99128 0 0 0 0 0 0 -0.0203 0.75805 0.3195 0 -0.28969 0.19619 -2.20332 SER_38 -4.9592 0.19696 5.34145 0.00174 0.02532 -0.11615 -2.7577 0 0 0 0 -0.56271 0 0.11961 0.42052 0.30859 0 -0.28969 0.12782 -2.14345 LEU_39 -7.98117 0.76385 3.48022 0.02839 0.08394 -0.36115 -1.43243 0 0 0 0 0 0 0.24958 0.24496 -0.29903 0 1.66147 -0.09657 -3.65795 VAL_40 -8.89511 1.12288 2.60724 0.02547 0.05261 -0.15263 -1.95679 0 0 0 0 0 0 -0.00826 0.05447 -0.29441 0 2.64269 -0.19413 -4.99596 THR_41 -6.3358 0.26853 5.60177 0.00963 0.0613 -0.23877 -2.75798 0 0 0 0 0 0 -0.01401 0.07174 -0.023 0 1.15175 0.07141 -2.13343 GLY_42 -3.77614 0.27783 3.15113 0.00019 0 -0.20058 -0.95608 0 0 0 0 0 0 -0.01214 0 0.54762 0 0.79816 0.37063 0.20062 MET_43 -9.0846 0.84906 3.54689 0.01898 0.21848 -0.18461 -1.24288 0 0 0 0 0 0 0.26387 1.74294 -0.01993 0 1.65735 0.11893 -2.11553 ALA_44 -5.55657 0.52136 2.62998 0.00114 0 -0.15455 -1.02592 0 0 0 0 0 0 -0.02116 0 0.02257 0 1.32468 -0.18527 -2.44374 ALA_45 -3.42505 0.18731 2.6904 0.0019 0 -0.40127 -0.78274 0 0 0 0 0 0 -0.04669 0 0.07595 0 1.32468 -0.34358 -0.71908 LEU_46 -5.35695 0.3851 1.88711 0.02113 0.10075 0.09738 -0.77415 0 0 0 0 0 0 -0.02052 0.35874 -0.24824 0 1.66147 -0.32019 -2.20838 ASP_47 -2.93343 0.12511 2.5312 0.00424 0.26645 -0.04061 -0.42963 0 0 0 0 0 0 0.00996 1.49179 0.02537 0 -2.14574 -0.30167 -1.39697 SER_48 -3.68082 0.53492 3.48635 0.00323 0.06377 0.00442 -1.38984 0 0 0 -0.97462 0 0 0.07931 0.49419 -0.22687 0 -0.28969 0.04878 -1.84687 LYS_49 -3.88552 0.40276 2.82301 0.01102 0.20267 -0.09557 -0.2046 0 0 0 0 0 0 -0.08703 1.14889 -0.0309 0 -0.71458 0.2793 -0.15055 ALA_50 -2.02093 0.54382 1.98038 0.00141 0 -0.17589 0.46625 0 0 0 -0.97462 0 0 -0.06943 0 -0.20252 0 1.32468 -0.339 0.53416 SER_51 -2.64069 0.29374 3.2068 0.00197 0.0625 -0.15075 -1.40589 0 0 0 0 0 0 -0.01703 0.22495 -0.23904 0 -0.28969 -0.59501 -1.54814 GLY_52 -2.76574 0.23426 3.07705 4e-05 0 -0.18366 -1.08777 0 0 0 0 0 0 -0.10446 0 -1.47767 0 0.79816 0.26216 -1.24763 LYS_53 -3.68419 0.21714 3.161 0.00782 0.11371 0.08763 -0.90288 0 0 0 0 0 0 -0.0421 0.91108 -0.07051 0 -0.71458 0.26991 -0.64598 MET_54 -6.05723 0.61111 2.73042 0.0099 0.13255 -0.39548 -0.56386 0 0 0 -0.71136 0 0 -0.06278 2.71451 -0.18076 0 1.65735 -0.4176 -0.53324 GLY_55 -3.81757 0.6338 2.78066 7e-05 0 -0.03698 -1.86285 0 0 0 0 0 0 -0.07074 0 0.69592 0 0.79816 0.05407 -0.82547 MET_56 -7.68643 0.73603 4.38532 0.0172 0.10884 0.14409 -1.95228 0 0 0 0 0 0 0.10259 0.85417 -0.07682 0 1.65735 0.02897 -1.68095 ARG_57 -7.67693 0.51867 6.83618 0.01298 0.36803 -0.13685 -2.42468 0 0 0 -1.13827 0 0 0.00509 2.51767 -0.17313 0 -0.09474 -0.41043 -1.7964 ALA_58 -6.01334 0.85419 2.72896 0.00137 0 -0.17108 -1.25131 0 0 0 0 0 0 -0.04243 0 -0.10196 0 1.32468 -0.38067 -3.05159 VAL_59 -7.24924 0.64827 3.06814 0.01975 0.0513 -0.00918 -1.0681 0 0 0 0 0 0 -0.0536 0.08679 -0.18552 0 2.64269 -0.22664 -2.27535 VAL_60 -4.9664 0.37127 4.36866 0.01984 0.05112 -0.09523 -2.53322 0 0 0 0 0 0 -0.00679 0.02027 -0.2522 0 2.64269 -0.17062 -0.55061 TYR_61 -9.82511 0.97147 6.13505 0.02059 0.23579 -0.26112 -3.17015 0 0 0 0 0 0 -0.00517 1.66213 -0.13836 0.00095 0.58223 -0.15662 -3.94831 TYR_62 -12.8079 1.26064 6.77071 0.03252 0.2413 0.10405 -3.94277 0 0 0 0 -0.56173 0 -0.01642 3.1174 0.03461 0.19439 0.58223 -0.18248 -5.17345 MET_63 -6.57859 0.63286 3.79787 0.01548 0.23313 -0.2649 -1.82695 0 0 0 0 0 0 -0.0305 1.87695 0.05517 0 1.65735 -0.07743 -0.50955 THR_64 -5.15241 0.34005 4.69365 0.00951 0.06015 -0.1857 -2.73396 0 0 0 0 0 0 -0.02252 0.02874 0.00663 0 1.15175 0.0723 -1.73181 THR_65 -7.72132 0.46101 6.08323 0.01203 0.06377 -0.02668 -3.13582 0 0 0 0 0 0 -0.01316 0.11576 0.02249 0 1.15175 0.04773 -2.93921 THR_66 -7.36285 0.79292 5.22589 0.01044 0.06305 -0.21024 -2.47387 0 0 0 0 0 0 0.02845 0.06816 0.03243 0 1.15175 -0.00803 -2.6819 ILE_67 -7.49189 0.90968 4.63479 0.02685 0.06807 -0.23012 -1.95886 0 0 0 0 0 0 -0.04703 0.12886 -0.3229 0 2.30374 -0.0628 -2.04161 ILE_68 -7.80119 1.17121 3.65293 0.03255 0.07533 -0.208 -1.70238 0 0 0 0 0 0 -0.05495 0.18144 -0.32537 0 2.30374 -0.09444 -2.76912 ALA_69 -6.69314 0.31866 3.38247 0.00129 0 -0.26905 -2.05888 0 0 0 0 0 0 -0.05567 0 -0.40497 0 1.32468 -0.31878 -4.77338 VAL_70 -9.2132 1.6212 2.9544 0.02757 0.05195 0.01575 -1.84229 0 0 0 0 0 0 -0.03592 -0.00408 -0.33906 0 2.64269 -0.29595 -4.41692 VAL_71 -7.30217 0.77205 3.31176 0.0172 0.04704 -0.17464 -1.90406 0 0 0 0 0 0 -0.04832 0.11673 -0.27769 0 2.64269 -0.09238 -2.89181 ILE_72 -7.13161 0.59615 3.03342 0.03951 0.11071 -0.24088 -1.91846 0 0 0 0 0 0 -0.04519 1.21009 -0.26001 0 2.30374 -0.13554 -2.43808 GLY_73 -5.59982 0.95838 3.53487 0.00017 0 -0.24034 -1.38832 0 0 0 0 0 0 -0.05119 0 0.3558 0 0.79816 0.36137 -1.27092 ILE_74 -9.82813 1.38705 2.28067 0.02732 0.06913 -0.36547 -1.68334 0 0 0 0 0 0 -0.05163 0.20995 -0.2586 0 2.30374 0.3625 -5.5468 ILE_75 -7.40741 0.84006 3.34354 0.04092 0.07111 -0.22408 -1.62964 0 0 0 0 0 0 -0.03539 0.07296 -0.40163 0 2.30374 -0.0535 -3.07932 ILE_76 -7.80987 0.735 2.64114 0.04555 0.0751 -0.29798 -1.77597 0 0 0 0 0 0 -0.01522 0.11235 -0.38116 0 2.30374 -0.00865 -4.37596 VAL_77 -8.81908 1.65851 3.0552 0.03698 0.05539 -0.13221 -2.28809 0 0 0 0 0 0 -0.0545 0.12614 -0.20224 0 2.64269 -0.09303 -4.01423 ILE_78 -7.59642 0.62295 2.49871 0.03146 0.06877 -0.36324 -0.74443 0 0 0 0 0 0 -0.0481 0.26312 -0.2995 0 2.30374 -0.12486 -3.3878 ILE_79 -4.0218 0.33683 2.57783 0.03433 0.07445 -0.23285 -0.40538 0 0 0 0 0 0 -0.04494 0.13381 -0.49234 0 2.30374 -0.02062 0.24307 ILE_80 -4.9831 0.40238 1.67762 0.02602 0.07269 -0.1029 -0.57289 0 0 0 0 0 0 0.04377 0.13936 -0.44703 0 2.30374 0.02726 -1.41308 HIS_81 -5.31154 0.59272 4.34819 0.02017 0.85631 -0.43253 -0.55586 1e-05 0 0 0 0 0 0.0498 2.88002 -0.39631 0 -0.30065 5.23071 6.98105 PRO_82 -5.89501 1.06354 2.03031 0.00393 0.08199 -0.21017 0.35158 0.05952 0 0 0 0 0 0.00638 0.24227 -1.0914 0 -1.64321 4.8782 -0.12206 GLY_83 -2.98544 0.31299 1.32099 0.0001 0 -0.04737 0.35643 0 0 0 0 0 0 -0.04391 0 -1.50943 0 0.79816 -0.14979 -1.94727 LYS_84 -3.89113 0.295 3.50668 0.0119 0.1963 -0.19219 -1.31995 0 0 0 -0.54087 0 0 -0.01681 2.22241 0.0981 0 -0.71458 0.33278 -0.01237 GLY_85 -2.52621 0.8157 2.40587 0.00012 0 0.1977 -1.84424 0 0 0 -1.13474 0 0 0.12801 0 -0.96852 0 0.79816 0.14653 -1.98162 THR_86 -3.01 0.86784 2.7741 0.00554 0.07029 0.01878 -0.92688 0 0 0 0 0 0 0.29203 0.24506 0.49914 0 1.15175 4.9993 6.98696 LYS_87 -3.84264 0.35704 3.15237 0.00994 0.17859 -0.23473 -0.40045 0 0 0 0 0 0 -0.02784 0.94434 0.21734 0 -0.71458 5.33891 4.97829 GLU_88 -3.90825 0.3359 4.83487 0.00636 0.26396 -0.04319 -3.33144 0 0 0 -1.13474 0 0 -0.06389 2.81025 -0.29312 0 -2.72453 0.03197 -3.21585 ASN_89 -1.80777 0.30015 1.8143 0.00674 0.28915 -0.17561 0.29986 0 0 0 0 0 0 -0.04978 1.23878 0.06295 0 -1.34026 -0.39666 0.24186 MET_90 -4.29697 0.26075 3.66961 0.01091 0.04379 0.12681 -1.42359 0 0 0 0 0 0 -0.05033 1.05009 0.12028 0 1.65735 -0.32331 0.8454 HIS_D_91 -5.88453 0.39013 4.96198 0.00376 0.28485 0.21932 -1.95319 0 0 0 -0.64457 0 0 -0.05101 1.07207 -0.06139 0 -0.30065 -0.48707 -2.45031 ARG_92 -5.46904 0.40555 5.8304 0.01899 0.28207 0.26961 -3.27176 0 0 0 -0.64457 -0.94302 0 -0.01538 2.439 0.32268 0 -0.09474 0.00879 -0.86143 GLU_93 -3.17173 0.2877 2.78775 0.00811 0.36626 -0.2709 -1.24772 0 0 0 0 0 0 -0.09494 2.35909 -0.09845 0 -2.72453 0.16386 -1.6355 GLY_94 -1.68551 0.19911 0.73144 0.00017 0 -0.10598 0.23595 0 0 0 0 0 0 0.11093 0 0.36272 0 0.79816 0.67335 1.32033 LYS_95 -4.40061 0.39317 2.83871 0.0094 0.14751 -0.16229 -1.37244 0 0 0 0 0 0 0.14458 1.23421 0.04011 0 -0.71458 0.80369 -1.03853 ILE_96 -6.25768 1.4144 -0.34507 0.03846 0.08747 -0.17762 -0.20629 0 0 0 0 0 0 -0.01488 1.21659 0.08373 0 2.30374 0.07247 -1.78468 VAL_97 -5.91655 1.03961 -0.05632 0.02695 0.04532 -0.1066 0.15028 0 0 0 0 0 0 -0.0543 0.1313 -0.77039 0 2.64269 -0.17585 -3.04388 ARG_98 -4.94905 0.59086 2.83448 0.01964 0.2743 -0.18004 -0.3618 0 0 0 0 0 0 0.16362 3.21186 -0.10781 0 -0.09474 -0.39583 1.00548 VAL_99 -5.711 0.93844 1.26244 0.01988 0.03702 -0.06549 -0.38358 0 0 0 0 0 0 -0.21201 0.57611 0.47503 0 2.64269 -0.0054 -0.42588 THR_100 -3.09642 0.53821 2.42723 0.00751 0.0654 -0.10736 0.59475 0 0 0 0 0 0 -0.04141 0.06784 -0.02142 0 1.15175 0.03152 1.61761 ALA_101 -4.66468 1.14171 2.13663 0.00162 0 -0.0387 -1.83971 0 0 0 0 0 0 0.02048 0 -0.03266 0 1.32468 -0.37664 -2.32727 ALA_102 -5.47605 1.01104 2.10464 0.00147 0 -0.30093 -0.95563 0 0 0 0 0 0 0.00705 0 -0.34897 0 1.32468 -0.52996 -3.16264 ASP_103 -3.43121 0.40249 2.77721 0.00416 0.32199 -0.34055 -0.06509 0 0 0 0 0 0 0.14185 2.72793 -0.48147 0 -2.14574 -0.55433 -0.64277 ALA_104 -3.20118 0.44924 1.34308 0.00147 0 -0.2443 -1.21138 0 0 0 0 0 0 0.00966 0 0.35583 0 1.32468 -0.24735 -1.42024 PHE_105 -8.2578 0.93398 2.92614 0.02671 0.28229 -0.37827 -0.92773 0 0 0 0 0 0 -0.06456 1.61798 -0.17317 0 1.21829 0.05806 -2.73807 LEU_106 -7.08673 0.89964 2.37509 0.0206 0.20255 -0.10405 -0.17689 0 0 0 0 0 0 -0.00427 0.39904 -0.1722 0 1.66147 0.11098 -1.87478 ASP_107 -5.3376 0.21608 6.54723 0.00468 0.30374 -0.04895 -3.58601 0 0 0 0 -0.69214 0 0.02481 1.47147 0.09255 0 -2.14574 -0.07808 -3.22797 LEU_108 -7.84188 0.64845 2.9242 0.02151 0.08067 -0.09641 -1.72411 0 0 0 0 0 0 -0.02457 0.31169 -0.30914 0 1.66147 -0.27367 -4.6218 ILE_109 -8.75736 0.90994 3.76832 0.04145 0.07567 -0.17761 -1.41923 0 0 0 0 0 0 -0.05726 0.10919 -0.4348 0 2.30374 -0.16267 -3.80063 ARG_110 -7.14467 0.30948 5.19778 0.01489 0.42693 -0.37259 -0.40103 0 0 0 0 0 0 0.0857 2.98488 -0.16584 0 -0.09474 -0.23272 0.60806 ASN_111 -8.63501 0.70552 7.62895 0.00524 0.30148 0.30407 -3.28157 0 0 0 -2.73563 0 0 -0.04146 2.16906 0.07672 0 -1.34026 -0.21838 -5.06128 MET_112 -7.98853 1.15301 3.01387 0.02836 0.10116 -0.08453 -1.38251 0 0 0 0 0 0 -0.04246 2.77301 -0.04747 0 1.65735 -0.05837 -0.87711 PHE_113 -8.58308 1.14483 1.70129 0.02447 0.31653 -0.23613 -0.87044 0.02995 0 0 0 0 0 0.03394 1.46006 -0.44607 0 1.21829 -0.40866 -4.61502 PRO_114 -6.66546 2.19629 2.71418 0.00323 0.07614 -0.28119 0.00648 0.1286 0 0 0 0 0 0.1005 0.20837 -0.61725 0 -1.64321 -0.39706 -4.17038 PRO_115 -4.50687 0.75425 2.24667 0.00241 0.03559 -0.22409 0.35025 0.19199 0 0 0 0 0 -0.04839 0.08896 -0.75484 0 -1.64321 0.26336 -3.24391 ASN_116 -6.74144 0.61153 5.13461 0.0043 0.32319 -0.22224 -1.98217 0 0 0 -1.58123 0 0 -0.01065 2.16952 0.23876 0 -1.34026 0.73283 -2.66324 LEU_117 -7.11462 1.17623 1.07102 0.02528 0.22095 -0.15624 -0.58101 0 0 0 0 0 0 -0.05745 1.00713 -0.26497 0 1.66147 0.26358 -2.74863 VAL_118 -4.20118 0.25463 3.21523 0.02131 0.05116 -0.12774 -0.80603 0 0 0 -1.02482 0 0 -0.05442 0.00515 -0.18986 0 2.64269 -0.2542 -0.46807 GLU_119 -5.27134 0.3439 4.93682 0.00817 0.8008 -0.22522 -2.0699 0 0 0 0 0 0 -0.00729 2.86628 -0.27121 0 -2.72453 -0.23126 -1.84479 ALA_120 -6.29258 0.40997 3.1065 0.00146 0 0.04133 -1.47146 0 0 0 0 0 0 -0.05962 0 -0.31476 0 1.32468 -0.44015 -3.69463 CYS_121 -7.69121 1.05974 1.70976 0.00283 0.01532 -0.08345 -1.87075 0 0 0 0 0 0 0.03447 0.34739 0.2939 0 3.25479 -0.4274 -3.35461 PHE_122 -5.49253 0.35543 2.86038 0.02388 0.33349 -0.28275 -1.79379 0 0 0 0 0 0 -0.03501 1.66549 -0.1547 0 1.21829 0.15553 -1.14629 LYS_123 -6.96614 0.48872 5.83984 0.00718 0.11258 -0.26479 -1.88903 0 0 0 0 0 0 0.00373 0.99044 0.0159 0 -0.71458 0.21167 -2.16447 GLN_124 -7.69547 0.76851 6.33815 0.0062 0.128 0.01364 -3.56202 0 0 0 -0.73423 0 0 0.0145 3.51183 0.00258 0 -1.45095 0.03841 -2.62083 PHE_125 -8.80917 0.83593 3.80175 0.0265 0.28723 -0.03453 -1.56259 0 0 0 -2.02441 0 0 -0.01643 1.41956 -0.16605 0 1.21829 -0.01102 -5.03494 LYS_126 -4.72211 0.27401 3.88556 0.01262 0.24853 -0.31209 -2.64529 0 0 0 0 0 0 0.21578 1.46669 0.01209 0 -0.71458 -0.176 -2.45478 THR_127 -5.38522 0.84933 2.96477 0.00501 0.08986 -0.22943 -1.85727 0 0 0 0 -0.69214 0 0.0223 0.56806 -0.18047 0 1.15175 -0.01549 -2.70893 ASN_128 -6.20051 0.37151 4.95017 0.00524 0.24482 -0.23533 -2.21003 0 0 0 0 0 0 -0.05766 2.0628 0.33798 0 -1.34026 0.17301 -1.89825 TYR_129 -7.01643 0.84144 3.21868 0.0217 0.19774 -0.40113 -1.08748 0 0 0 0 0 0 0.0141 2.3974 0.02875 0.00196 0.58223 -0.01615 -1.21718 GLU_130 -5.08772 0.45949 4.36206 0.01654 1.03883 -0.18365 0.15683 0 0 0 0 0 0 -0.09362 2.87051 -0.09553 0 -2.72453 0.21681 0.93602 LYS_131 -1.82166 0.30912 1.40553 0.00786 0.13548 -0.06753 0.12271 0 0 0 0 0 0 -0.06175 0.88713 -0.03102 0 -0.71458 0.05216 0.22346 ARG_132 -2.94971 0.35614 3.29141 0.01335 0.28216 -0.08185 -0.03475 0 0 0 0 0 0 0.03987 1.23333 -0.01033 0 -0.09474 0.11582 2.1607 SER_133 -3.17363 0.29278 2.7961 0.00529 0.03453 -0.33912 -0.06132 0 0 0 0 0 0 -0.0447 0.08328 0.23784 0 -0.28969 0.57629 0.11765 PHE_134 -7.36446 0.74599 3.84321 0.03256 0.38903 -0.23495 0.31342 0 0 0 0 0 0 -0.02917 2.1032 0.22424 0 1.21829 0.17846 1.41982 LYS_135 -3.13618 0.37886 1.64314 0.00853 0.15604 -0.16501 0.14049 0 0 0 0 0 0 -0.06997 0.83226 -0.0204 0 -0.71458 -0.12475 -1.07157 VAL_136 -5.36722 1.02434 1.7939 0.03478 0.07104 -0.14987 -0.2384 6e-05 0 0 0 0 0 -0.07318 1.57984 -0.03157 0 2.64269 -0.1442 1.14222 PRO_137 -2.44571 0.6272 0.99784 0.00336 0.11363 0.03776 -0.56837 0.04616 0 0 0 0 0 0.10381 0.03806 -0.67373 0 -1.64321 -0.09179 -3.45499 ILE_138 -4.5629 0.58672 1.3367 0.03793 0.10634 -0.00649 0.08558 0 0 0 0 0 0 -0.03392 2.4446 -0.30176 0 2.30374 -0.12093 1.87559 GLN_139 -3.09268 0.22483 2.6314 0.01306 0.52287 -0.26087 -1.13048 0 0 0 -0.82398 0 0 0.26266 2.0791 0.13381 0 -1.45095 -0.02218 -0.91341 ALA_140 -2.00514 0.09741 2.00923 0.0013 0 -0.1297 -0.69909 0 0 0 -0.82398 0 0 -0.00912 0 0.23533 0 1.32468 -0.10985 -0.10893 ASN_141 -4.14958 0.27839 3.43045 0.00502 0.22512 -0.59281 -0.03146 0 0 0 0 0 0 0.42876 1.65924 0.61394 0 -1.34026 0.10753 0.63435 GLU_142 -2.03388 0.11678 2.44447 0.00661 0.28718 0.01119 -0.42102 0 0 0 -0.55641 0 0 -0.01505 2.59347 -0.02959 0 -2.72453 -0.05962 -0.3804 THR_143 -3.75517 0.30162 2.58414 0.00784 0.05316 0.15549 -0.1472 0 0 0 0 -1.07794 0 0.47136 0.05904 0.07466 0 1.15175 -0.20089 -0.32214 LEU_144 -7.4194 1.48101 0.28722 0.03723 0.17036 -0.16658 1.23141 0 0 0 0 0 0 0.10507 1.90762 -0.04879 0 1.66147 0.50221 -0.25117 VAL_145 -4.06265 0.75263 0.01239 0.0465 0.08334 -0.08773 1.54323 0 0 0 0 0 0 0.19628 1.01882 0.42211 0 2.64269 1.63891 4.20651 GLY_146 -2.03455 0.38801 1.35623 6e-05 0 -0.13802 1.41248 0 0 0 0 0 0 0.07292 0 -1.50865 0 0.79816 1.28707 1.6337 ALA_147 -3.26789 0.35691 0.6956 0.00109 0 -0.01325 0.52428 0 0 0 0 0 0 -0.06001 0 -0.25499 0 1.32468 -0.25487 -0.94844 VAL_148 -6.69339 1.199 0.88071 0.02103 0.04784 -0.36198 0.72007 0 0 0 0 0 0 -0.06939 0.11718 -0.44164 0 2.64269 -0.57002 -2.50792 ILE_149 -5.13764 0.63737 1.48124 0.02733 0.09893 -0.04258 -0.49476 0 0 0 0 0 0 -0.00762 0.29643 -0.51259 0 2.30374 -0.49988 -1.85001 ASN_150 -2.82364 0.12876 2.5763 0.00666 0.2765 -0.00084 -0.37647 0 0 0 0 -1.07794 0 0.00721 1.2131 0.08343 0 -1.34026 -0.27034 -1.59755 ASN_151 -3.07107 0.27855 3.03651 0.00625 0.32159 -0.20451 -0.28364 0 0 0 0 0 0 0.11465 1.5897 -0.5866 0 -1.34026 -0.2385 -0.37732 VAL_152 -5.72145 1.16726 1.59301 0.02266 0.06999 0.00467 -1.4324 0 0 0 0 0 0 -0.13984 0.57755 0.43224 0 2.64269 -0.25327 -1.03689 SER_153 -3.62546 0.60101 2.76738 0.00234 0.05209 -0.1413 -0.56834 0 0 0 0 0 0 -0.00406 0.10303 -0.29444 0 -0.28969 -0.25883 -1.65627 GLU_154 -3.31981 0.50652 3.21076 0.00931 0.38601 -0.23191 0.03258 0 0 0 0 0 0 -0.04846 3.27976 -0.26092 0 -2.72453 -0.48265 0.35667 ALA_155 -2.78391 0.38193 1.40705 0.00145 0 -0.07003 -0.43066 0 0 0 0 0 0 0.0793 0 -0.09248 0 1.32468 -0.61041 -0.79309 MET_156 -7.9113 0.82511 3.84251 0.0278 0.01086 -0.23462 -1.02126 0 0 0 -0.23304 0 0 0.02677 1.1323 0.00279 0 1.65735 -0.39152 -2.26624 GLU_157 -2.62888 0.19061 2.1455 0.00787 0.36206 -0.20048 -0.55874 0 0 0 0 0 0 -0.03734 2.4303 0.09062 0 -2.72453 -0.03 -0.95302 THR_158 -6.02496 0.55695 4.17094 0.00638 0.03944 -0.26201 -1.90223 0 0 0 -0.36097 0 0 0.04301 0.24393 -0.50327 0 1.15175 0.77812 -2.06292 LEU_159 -5.24632 0.52893 0.93236 0.02415 0.22439 -0.08789 -0.18701 0 0 0 -0.36097 0 0 0.04349 0.70904 -0.14444 0 1.66147 0.78147 -1.12133 THR_160 -3.22584 0.29142 2.61672 0.01031 0.08072 -0.31723 -0.73292 0 0 0 -0.23304 0 0 0.11989 0.30885 -0.2654 0 1.15175 -0.2356 -0.43035 ARG_161 -3.12905 0.19135 3.0246 0.01465 0.33932 -0.14869 -0.95662 0 0 0 0 0 0 -0.00904 2.13964 -0.23421 0 -0.09474 0.12896 1.26616 ILE_162 -6.95756 1.04461 1.45491 0.03867 0.06652 -0.03402 -0.65727 0 0 0 0 0 0 -0.07895 0.3198 -0.23676 0 2.30374 0.12995 -2.60636 THR_163 -3.21847 0.33436 2.67573 0.00746 0.08017 0.11032 -1.77114 0 0 0 0 0 0 0.29919 0.02025 -0.4539 0 1.15175 -0.45709 -1.22137 GLU_164 -2.28397 0.23879 1.70403 0.00883 0.88627 -0.19164 0.67554 0 0 0 0 0 0 -0.15151 3.15558 -0.14209 0 -2.72453 0.04306 1.21835 GLU_165 -2.09126 0.16983 1.89999 0.0077 0.35218 -0.12094 0.1973 0 0 0 0 0 0 0.00625 2.35578 -0.08121 0 -2.72453 -0.00029 -0.02918 LEU_166 -5.54604 0.66139 2.0701 0.0229 0.16981 -0.0151 -1.09646 0 0 0 0 0 0 0.45627 0.95701 0.0755 0 1.66147 0.47679 -0.10637 VAL_167 -6.89406 1.63015 2.29511 0.03661 0.06924 -0.19604 -0.43894 0.00152 0 0 0 0 0 -0.06494 0.78761 0.33095 0 2.64269 1.14707 1.34698 PRO_168 -7.70682 1.79763 1.24596 0.00344 0.1108 -0.3013 -0.57274 0.0537 0 0 0 0 0 0.01344 0.26991 -0.74916 0 -1.64321 0.21986 -7.25847 VAL_169 -6.0036 0.67659 2.87952 0.01864 0.04082 0.29824 -2.62162 0.02285 0 0 0 0 0 -0.02733 0.00451 -0.64242 0 2.64269 -0.21537 -2.92648 PRO_170 -5.51615 0.92266 1.32853 0.0031 0.11198 -0.31443 -0.2306 0.13387 0 0 0 0 0 0.04784 0.60763 -1.01414 0 -1.64321 -0.30183 -5.86476 GLY_171 -3.7781 0.35666 2.41672 0.00016 0 0.03954 -1.96547 0 0 0 0 0 0 -0.02862 0 -1.04678 0 0.79816 -0.0516 -3.25934 SER_172 -3.23899 0.33203 2.04665 0.00126 0.02437 -0.18841 -0.75905 0 0 0 0 0 0 0.00343 0.61217 0.02063 0 -0.28969 0.27093 -1.16467 VAL_173 -5.31332 0.4173 3.00871 0.02157 0.05553 -0.04553 -1.57987 0 0 0 0 0 0 -0.01687 0.00041 -0.34209 0 2.64269 -0.16625 -1.31772 ASN_174 -2.0202 0.09768 1.39192 0.00567 0.2417 -0.22197 -0.67505 0 0 0 0 0 0 -0.0292 1.64551 0.23521 0 -1.34026 -0.32366 -0.99266 GLY_175 -3.28167 0.29276 3.07197 5e-05 0 -0.10684 -0.62105 0 0 0 0 0 0 0.00177 0 -1.49734 0 0.79816 0.40045 -0.94173 VAL_176 -5.99828 0.56061 1.56892 0.01725 0.04365 -0.28503 -1.45744 0 0 0 0 0 0 -0.0312 0.05019 -0.27743 0 2.64269 0.25818 -2.90789 ASN_177 -8.93452 1.11215 7.25412 0.0145 0.82006 0.03045 -1.72153 0 0 0 -1.38824 0 0 0.00381 1.69443 -0.52967 0 -1.34026 -0.25867 -3.24338 ALA_178 -5.58333 0.92483 2.72825 0.00152 0 0.06013 -1.38543 0 0 0 0 0 0 -0.02747 0 -0.40193 0 1.32468 -0.27477 -2.63352 LEU_179 -7.05353 0.72566 2.43705 0.01547 0.14835 -0.12669 -0.62668 0 0 0 0 0 0 0.21972 0.27216 -0.12773 0 1.66147 -0.04319 -2.49793 GLY_180 -5.54293 0.53431 4.36707 0.00013 0 -0.40712 -1.55927 0 0 0 -0.67702 0 0 -0.02236 0 0.54546 0 0.79816 0.40995 -1.55362 LEU_181 -9.93639 0.9674 2.99388 0.01702 0.07129 -0.04904 -1.94332 0 0 0 0 0 0 -0.03429 0.25069 -0.29354 0 1.66147 0.02933 -6.26551 VAL_182 -7.53797 1.43393 2.80623 0.01924 0.04878 -0.21895 -2.04625 0 0 0 0 0 0 -0.04964 0.20303 -0.26613 0 2.64269 -0.21857 -3.18361 VAL_183 -6.50055 0.7066 3.29071 0.01866 0.0489 0.02732 -2.04469 0 0 0 0 0 0 0.02291 0.01012 -0.31488 0 2.64269 -0.02934 -2.12155 PHE_184 -9.43272 0.8648 2.50544 0.03238 0.30866 -0.04406 -1.99193 0 0 0 0 0 0 0.15157 3.14644 -0.42842 0 1.21829 0.05009 -3.61946 SER_185 -7.91228 0.78512 6.5346 0.0019 0.02429 -0.02794 -2.12547 0 0 0 0 0 0 -0.0226 0.54305 0.26817 0 -0.28969 -0.07021 -2.29107 MET_186 -8.6995 0.74563 4.17349 0.01033 0.0007 -0.18084 -1.72971 0 0 0 0 0 0 -0.03599 1.26141 0.05816 0 1.65735 -0.04413 -2.78309 CYS_187 -5.57691 0.62259 3.70756 0.00192 0.01047 -0.03279 -2.35135 0 0 0 0 0 0 -0.03281 0.12426 0.27794 0 3.25479 0.16848 0.17416 PHE_188 -8.59671 1.11862 2.50403 0.02404 0.20907 -0.00594 -2.10559 0 0 0 0 0 0 0.0474 1.81852 -0.04301 0 1.21829 0.10352 -3.70778 GLY_189 -6.21372 0.50257 4.49796 0.00015 0 -0.09927 -2.30417 0 0 0 0 0 0 -0.05362 0 0.47968 0 0.79816 0.1241 -2.26816 PHE_190 -7.3762 0.71102 4.58151 0.02516 0.19925 -0.43421 -2.18275 0 0 0 0 0 0 0.10685 2.1815 0.06242 0 1.21829 0.0949 -0.81226 VAL_191 -5.84525 0.82228 4.49933 0.02045 0.05117 -0.04836 -1.85903 0 0 0 0 0 0 -0.0591 0.02601 -0.27216 0 2.64269 -0.12958 -0.15153 ILE_192 -9.36138 1.08429 2.58779 0.03279 0.07105 -0.19573 -0.78655 0 0 0 0 0 0 -0.05372 0.12737 -0.32532 0 2.30374 -0.12236 -4.63801 GLY_193 -3.43686 0.20608 3.41982 0.00012 0 -0.21846 -1.54883 0 0 0 0 0 0 -0.02679 0 0.50876 0 0.79816 0.31128 0.01328 ASN_194 -3.65497 0.20387 3.88381 0.00613 0.26588 -0.41499 -1.01393 0 0 0 0 0 0 0.00829 1.20663 0.00203 0 -1.34026 0.29329 -0.55422 MET_195 -7.07004 0.81528 4.19237 0.008 0.03583 -0.15486 -2.20883 0 0 0 0 0 0 -0.03938 1.20158 0.0906 0 1.65735 -0.26618 -1.7383 LYS_196 -3.50368 0.36376 4.09957 0.00725 0.10692 -0.3124 -1.16398 0 0 0 0 0 0 -0.01768 0.62919 0.31718 0 -0.71458 0.56776 0.37931 GLU_197 -2.35713 0.2557 2.45074 0.00639 0.25427 0.03484 -0.55097 0 0 0 0 0 0 -0.0516 2.57135 -0.35143 0 -2.72453 0.44516 -0.01722 GLN_198 -3.04011 0.36043 1.97413 0.01215 0.89164 -0.14209 -0.42941 0 0 0 0 0 0 -0.03041 2.37447 -0.25331 0 -1.45095 -0.50901 -0.24247 GLY_199 -4.66008 0.50146 3.65397 7e-05 0 -0.07253 -2.55745 0 0 0 0 0 0 -0.0917 0 0.50077 0 0.79816 -0.07584 -2.00317 GLN_200 -5.05507 0.40013 5.42892 0.00906 0.72401 0.1463 -2.40374 0 0 0 0 -0.84451 0 -0.04558 2.55438 -0.15086 0 -1.45095 0.01805 -0.66987 ALA_201 -2.94314 0.20783 2.6282 0.00141 0 -0.18135 -0.83899 0 0 0 0 0 0 -0.00379 0 -0.3434 0 1.32468 -0.35868 -0.50725 LEU_202 -6.45649 0.77009 2.55795 0.0196 0.07213 -0.09641 -1.55183 0 0 0 0 0 0 0.00297 0.25169 -0.2788 0 1.66147 -0.36348 -3.41111 ARG_203 -6.78103 0.3821 5.43485 0.01132 0.25525 -0.59847 -1.63125 0 0 0 0 0 0 -0.04059 2.29145 -0.09675 0 -0.09474 -0.26739 -1.13526 GLU_204 -5.06832 0.33614 5.45097 0.00677 0.74047 0.04008 -2.706 0 0 0 0 -0.84451 0 0.04542 2.75952 -0.31732 0 -2.72453 -0.37948 -2.66078 PHE_205 -5.77233 0.44822 3.61699 0.02551 0.26448 -0.06071 -1.95009 0 0 0 0 0 0 0.0921 1.42808 -0.34065 0 1.21829 -0.15566 -1.18576 PHE_206 -9.86228 1.33011 3.48675 0.02234 0.20862 -0.05272 -2.01838 0 0 0 0 0 0 0.26273 2.16523 0.00558 0 1.21829 -0.02081 -3.25454 ASP_207 -4.93004 0.28202 5.15333 0.00277 0.60398 -0.11264 -2.12492 0 0 0 0 0 0 0.04369 2.77884 0.10392 0 -2.14574 -0.1087 -0.4535 SER_208 -3.80388 0.19446 4.25694 0.00181 0.06499 -0.14456 -1.60975 0 0 0 0 0 0 -0.02084 0.93626 0.30054 0 -0.28969 -0.03512 -0.14884 LEU_209 -7.06412 0.62015 3.95614 0.02013 0.16263 -0.1106 -1.43683 0 0 0 0 0 0 -0.02694 0.59046 -0.22788 0 1.66147 -0.05963 -1.91502 ASN_210 -7.98657 0.65877 7.4064 0.00583 0.62263 -0.24064 -3.57675 0 0 0 0 -0.56271 0 -0.0476 2.42174 0.40748 0 -1.34026 -0.0182 -2.24986 GLU_211 -5.77512 0.47715 6.34818 0.01115 1.07893 -0.04404 -2.92735 0 0 0 0 -0.82576 0 -0.00636 3.03127 -0.25168 0 -2.72453 -0.17461 -1.78276 ALA_212 -4.20316 0.21191 3.64514 0.0013 0 -0.0838 -1.8206 0 0 0 0 0 0 -0.02771 0 -0.29859 0 1.32468 -0.48882 -1.73965 ILE_213 -9.72422 1.45233 3.43167 0.02906 0.07315 -0.1477 -1.82891 0 0 0 0 0 0 -0.02935 0.35204 -0.34264 0 2.30374 -0.27902 -4.70984 MET_214 -9.47024 1.36126 4.31242 0.01581 0.22451 -0.11743 -2.02489 0 0 0 0 0 0 -0.01146 1.92245 -0.17606 0 1.65735 -0.13986 -2.44613 ARG_215 -5.76179 0.7099 5.6714 0.01079 0.1959 0.05994 -3.21511 0 0 0 0 -0.82576 0 0.09951 1.5124 -0.13717 0 -0.09474 -0.24335 -2.01808 LEU_216 -6.98253 0.74644 3.53387 0.02905 0.1883 -0.19131 -1.51574 0 0 0 0 0 0 0.01583 1.27759 -0.30996 0 1.66147 -0.28504 -1.83201 VAL_217 -9.65108 1.58533 2.51146 0.02177 0.05138 -0.05961 -1.94611 0 0 0 0 0 0 0.02373 -0.018 -0.2733 0 2.64269 -0.21461 -5.32634 ALA_218 -5.95859 0.47887 3.69221 0.00149 0 -0.19636 -1.46896 0 0 0 0 0 0 -0.01957 0 -0.24545 0 1.32468 -0.24873 -2.6404 VAL_219 -5.95734 0.68966 3.5023 0.02337 0.05018 -0.07073 -1.54011 0 0 0 0 0 0 -0.05562 0.01563 -0.3034 0 2.64269 -0.27013 -1.2735 ILE_220 -9.75917 1.38321 2.36603 0.02717 0.07332 -0.2526 -2.19019 0 0 0 0 0 0 -0.03634 0.49962 -0.17102 0 2.30374 -0.09179 -5.84802 MET_221 -9.00398 1.81481 2.61849 0.01788 0.20859 -0.1796 -1.04144 0 0 0 0 0 0 0.16067 1.88905 -0.07623 0 1.65735 -0.18293 -2.11733 TRP_222 -5.76927 0.70193 3.03007 0.02694 0.29701 -0.23953 -0.94693 0 0 0 0 0 0 0.12034 2.188 0.08473 0 2.26099 -0.24259 1.51169 TYR_223 -8.77435 0.96901 3.43015 0.02436 0.31926 0.15568 -1.86916 0 0 0 0 0 0 0.6013 2.16434 0.01038 0.00638 0.58223 -0.0738 -2.45421 ALA_224 -6.77867 1.49524 2.86543 0.0018 0 0.1462 -2.24289 0.00765 0 0 0 0 0 0.40134 0 -0.2279 0 1.32468 0.61336 -2.39374 PRO_225 -4.72399 1.00465 2.69267 0.00233 0.03509 -0.23749 -1.57855 0.02988 0 0 0 0 0 -0.13513 0.90648 -0.54021 0 -1.64321 0.59777 -3.5897 VAL_226 -6.29437 1.17564 3.25566 0.0184 0.04386 0.08727 -1.87101 0 0 0 0 0 0 0.02703 0.00338 -0.39337 0 2.64269 0.25078 -1.05404 GLY_227 -5.36522 0.45585 3.73378 0.00012 0 -0.10717 -1.31376 0 0 0 0 0 0 -0.08865 0 0.43341 0 0.79816 0.34273 -1.11077 ILE_228 -8.63405 1.09718 2.83843 0.02525 0.05998 -0.3919 -1.65608 0 0 0 0 0 0 -0.05735 0.16052 -0.4774 0 2.30374 0.11598 -4.61571 LEU_229 -4.80803 0.15476 3.64432 0.01897 0.1465 -0.08821 -1.52127 0 0 0 0 0 0 0.1735 0.40039 -0.19342 0 1.66147 0.05048 -0.36053 PHE_230 -8.84876 1.63757 3.67527 0.02182 0.19431 -0.10934 -2.21632 0 0 0 0 0 0 0.19275 2.18764 0.02476 0 1.21829 0.0645 -1.95751 LEU_231 -8.86107 1.25308 4.52962 0.02543 0.20443 -0.28724 -2.11814 0 0 0 0 0 0 0.15038 0.94932 -0.26073 0 1.66147 -0.05601 -2.80945 ILE_232 -8.13477 1.22152 3.94096 0.03169 0.0674 -0.34466 -1.73957 0 0 0 0 0 0 -0.01084 0.09794 -0.33548 0 2.30374 0.00084 -2.90123 ALA_233 -4.98644 0.62734 2.57539 0.00158 0 -0.09532 -0.8337 0 0 0 0 0 0 0.01037 0 -0.34709 0 1.32468 -0.17897 -1.90215 GLY_234 -5.07034 0.28076 4.31501 0.00015 0 -0.19299 -1.65787 0 0 0 0 0 0 0.46054 0 0.57721 0 0.79816 0.11186 -0.37751 LYS_235 -7.63791 0.56885 7.27169 0.04837 0.53261 -0.09773 -5.51281 0 0 0 0 -0.58184 0 -0.02727 2.96799 -0.12451 0 -0.71458 0.28631 -3.02083 ILE_236 -7.95831 1.14838 2.22796 0.02865 0.08788 -0.19706 -1.66595 0 0 0 0 0 0 0.44288 0.53463 0.44665 0 2.30374 -0.20588 -2.80643 VAL_237 -6.60372 1.17555 3.01836 0.02618 0.05196 -0.41523 -0.99062 0 0 0 0 0 0 0.02868 0.0065 -0.33578 0 2.64269 -0.11566 -1.5111 GLU_238 -5.31707 0.29376 5.1007 0.00576 0.25103 -0.09615 -2.15347 0 0 0 0 -0.58184 0 -0.06172 2.60693 -0.32409 0 -2.72453 -0.31755 -3.31825 MET_239 -4.89916 0.63019 2.73569 0.00528 0.06262 -0.16916 -0.83269 0 0 0 0 0 0 -0.03772 1.62306 0.08796 0 1.65735 -0.5096 0.35382 GLU_240 -2.49728 0.19337 2.7765 0.01079 0.40822 -0.21954 -0.57081 0 0 0 0 0 0 -0.02306 2.35401 -0.00833 0 -2.72453 -0.17661 -0.47726 ASP_241 -3.86173 0.4843 4.31981 0.0075 0.79128 -0.12939 -1.94976 0 0 0 0 0 0 0.01625 1.77838 -0.75538 0 -2.14574 0.70227 -0.74219 MET_242 -4.59488 0.45847 2.21157 0.00587 0.05376 -0.14945 -0.44438 0 0 0 0 0 0 -0.02596 1.651 0.01461 0 1.65735 0.65299 1.49096 GLY_243 -2.08005 0.1097 2.37753 0.00012 0 -0.15997 -0.90471 0 0 0 0 0 0 -0.02574 0 0.52014 0 0.79816 0.32905 0.96424 VAL_244 -5.49307 0.83413 4.49913 0.02728 0.05318 -0.05068 -1.62204 0 0 0 0 0 0 -0.04688 0.09692 -0.12539 0 2.64269 0.23565 1.05091 ILE_245 -8.15928 1.0298 3.64527 0.03422 0.07446 -0.15641 -1.35752 0 0 0 0 0 0 -0.05328 0.18379 -0.28629 0 2.30374 -0.18118 -2.92268 GLY_246 -3.37101 0.19332 3.42822 0.00011 0 -0.15022 -1.84732 0 0 0 0 0 0 0.03794 0 0.52252 0 0.79816 0.14798 -0.2403 GLY_247 -3.99379 0.50116 3.85976 0.00014 0 -0.07246 -1.8859 0 0 0 0 0 0 -0.02515 0 0.57437 0 0.79816 0.37501 0.1313 GLN_248 -9.81985 1.01015 6.70754 0.00593 0.19268 0.01337 -3.22917 0 0 0 -0.54087 0 0 0.04093 3.15868 -0.18914 0 -1.45095 0.04473 -4.05597 LEU_249 -7.95352 0.72392 3.3859 0.02163 0.08127 -0.17379 -2.7482 0 0 0 0 0 0 0.1862 0.10407 -0.26217 0 1.66147 -0.24997 -5.22318 ALA_250 -4.30546 0.394 3.99141 0.00129 0 -0.03951 -1.793 0 0 0 0 0 0 -0.0304 0 -0.08495 0 1.32468 -0.21602 -0.75796 MET_251 -6.93889 0.66909 4.57845 0.00768 0.05939 -0.07296 -2.53597 0 0 0 0 0 0 0.14899 1.35104 0.03451 0 1.65735 -0.09358 -1.1349 TYR_252 -11.0038 1.24201 4.03379 0.0262 0.27909 -0.26193 -1.87403 0 0 0 0 0 0 -0.00488 1.56541 -0.32904 0.00231 0.58223 0.0085 -5.73412 THR_253 -7.49659 0.52693 4.75479 0.00709 0.05595 -0.09195 -3.00313 0 0 0 0 0 0 -0.03142 0.11726 0.06704 0 1.15175 0.02509 -3.91719 VAL_254 -5.54015 0.73529 4.02585 0.02251 0.05388 -0.08344 -2.05956 0 0 0 0 0 0 -0.04794 0.02954 -0.27458 0 2.64269 -0.06179 -0.5577 THR_255 -7.02523 0.48995 4.2182 0.01112 0.06172 -0.15256 -2.99034 0 0 0 0 0 0 -0.01872 0.06703 0.10348 0 1.15175 -0.09933 -4.18293 VAL_256 -8.51675 1.87103 2.09574 0.02246 0.05321 -0.16181 -1.99708 0 0 0 0 0 0 -0.0034 0.07106 -0.22531 0 2.64269 -0.09173 -4.23988 ILE_257 -8.02766 1.05407 3.48654 0.03215 0.07074 -0.13434 -1.61169 0 0 0 0 0 0 -0.019 0.24325 -0.33504 0 2.30374 -0.09686 -3.03408 VAL_258 -6.36905 0.8567 3.5754 0.02211 0.05185 -0.14021 -2.201 0 0 0 0 0 0 -0.05177 0.15551 -0.24566 0 2.64269 -0.10933 -1.81276 GLY_259 -5.0859 0.57262 3.585 0.00015 0 -0.19995 -1.88814 0 0 0 0 0 0 -0.03014 0 0.55518 0 0.79816 0.12215 -1.57087 LEU_260 -8.63309 0.66839 3.02459 0.01251 0.06543 0.04581 -2.13584 0 0 0 0 0 0 -0.04101 0.53245 -0.28698 0 1.66147 0.06423 -5.02204 LEU_261 -5.90552 0.66674 3.65948 0.01786 0.06985 -0.04433 -1.70057 0 0 0 0 0 0 0.0926 0.26517 -0.24934 0 1.66147 -0.20102 -1.66761 ILE_262 -7.1675 0.86211 3.34879 0.03648 0.07048 -0.03755 -2.32731 0 0 0 0 0 0 -0.05398 0.14854 -0.43039 0 2.30374 -0.07288 -3.31946 HIS_263 -9.83703 1.02948 6.27296 0.00408 0.42499 -0.09618 -4.28086 0 0 0 0 -0.7224 0 -0.00557 1.44705 -0.09451 0 -0.30065 -0.01121 -6.16986 ALA_264 -5.00617 0.34285 2.18202 0.00154 0 -0.02967 -1.07544 0 0 0 0 0 0 0.15518 0 -0.18843 0 1.32468 -0.32314 -2.61658 VAL_265 -5.32014 1.0229 2.11196 0.0196 0.0412 0.02512 -1.03883 0 0 0 0 0 0 -0.08289 0.19161 0.00492 0 2.64269 -0.12303 -0.50489 ILE_266 -4.35718 0.65883 1.83663 0.06651 0.23359 0.0145 -0.94661 0 0 0 0 0 0 -0.0137 2.70575 0.08648 0 2.30374 0.50969 3.09823 VAL_267 -7.46008 0.98077 2.13423 0.02047 0.04541 0.00896 -1.11266 0 0 0 0 0 0 0.04938 0.00334 -0.4909 0 2.64269 0.54591 -2.63248 LEU_268 -9.32392 2.16828 2.85445 0.02881 0.07922 -0.25909 -1.30468 1e-05 0 0 0 0 0 0.34455 0.43235 -0.2525 0 1.66147 1.25453 -2.31653 PRO_269 -7.63401 1.43242 3.89547 0.0026 0.03673 -0.04661 -1.43514 0.08802 0 0 0 0 0 -0.10214 0.3508 0.19309 0 -1.64321 0.90777 -3.95419 LEU_270 -6.35303 0.86604 4.09552 0.02504 0.16969 -0.19959 -1.27162 0 0 0 0 0 0 -0.02975 0.74842 -0.22859 0 1.66147 -0.16441 -0.68081 LEU_271 -6.80024 0.56129 2.46389 0.01742 0.07036 -0.20672 -0.76981 0 0 0 0 0 0 0.07295 0.17175 -0.30397 0 1.66147 -0.23158 -3.29318 TYR_272 -11.9145 1.52904 4.45604 0.02091 0.15632 -0.08395 -2.13412 0 0 0 0 0 0 -0.00623 1.76083 -0.17585 0.00103 0.58223 0.01128 -5.797 PHE_273 -8.25512 0.44955 5.76042 0.02445 0.23284 0.16141 -2.64578 0 0 0 0 0 0 -0.03435 1.62408 -0.0623 0 1.21829 0.11099 -1.41552 LEU_274 -5.42729 0.38041 2.71885 0.01896 0.09445 -0.45356 -1.3897 0 0 0 0 0 0 0.00131 0.11144 -0.09207 0 1.66147 -0.19135 -2.56708 VAL_275 -4.85876 0.50647 2.29396 0.02424 0.05469 -0.26106 -0.65208 0 0 0 0 0 0 0.07911 -0.00568 -0.43805 0 2.64269 -0.04262 -0.65709 THR_276 -6.69273 0.74229 4.36736 0.00837 0.05869 -0.12915 -0.28271 0 0 0 -0.87583 0 0 0.12939 0.46481 -0.11057 0 1.15175 0.09849 -1.06986 ARG_277 -5.22286 0.31319 3.77148 0.02044 0.3838 -0.13054 -1.59083 0 0 0 0 0 0 0.00454 2.2172 -0.01021 0 -0.09474 0.0648 -0.27373 LYS_278 -4.03581 0.89032 3.26491 0.00742 0.12092 -0.31147 -0.36595 0 0 0 -0.87583 0 0 0.00644 0.89959 0.00556 0 -0.71458 -0.03024 -1.13874 ASN_279 -4.54511 0.64604 3.41003 0.00874 0.55118 -0.31076 -1.62476 0.13693 0 0 -0.65743 0 0 0.3423 1.81634 -0.33022 0 -1.34026 -0.1852 -2.08218 PRO_280 -7.49244 1.77862 3.06645 0.00307 0.03877 0.2347 -1.04536 0.43542 0 0 0 0 0 0.17927 0.74013 -0.17381 0 -1.64321 -0.34526 -4.22364 TRP_281 -6.88282 0.60226 2.78428 0.02184 0.33291 -0.39067 -1.17292 0 0 0 -0.65743 0 0 0.32596 1.61232 0.01766 0 2.26099 -0.45429 -1.59991 VAL_282 -3.99551 0.34027 3.28953 0.01659 0.05076 -0.36851 -0.92728 0 0 0 0 0 0 0.04973 -0.00526 -0.36363 0 2.64269 -0.23912 0.49027 PHE_283 -10.5652 1.23989 3.59751 0.02354 0.17695 -0.27311 -0.54462 0 0 0 0 0 0 0.01237 1.44825 -0.40699 0 1.21829 -0.00782 -4.08095 ILE_284 -8.43742 1.41051 3.06632 0.02818 0.07359 -0.10603 -0.645 0 0 0 0 0 0 -0.01935 0.28023 -0.24928 0 2.30374 -0.06852 -2.36303 GLY_285 -3.31778 0.26887 3.54003 9e-05 0 -0.16372 -1.6209 0 0 0 0 0 0 -0.01228 0 0.41485 0 0.79816 0.03327 -0.0594 GLY_286 -3.70609 0.30977 3.15605 9e-05 0 0.08099 -1.54815 0 0 0 -0.88851 0 0 -0.00677 0 0.6112 0 0.79816 0.21736 -0.9759 LEU_287 -8.67343 2.09193 3.30414 0.03888 0.1233 0.03999 -2.10319 0 0 0 0 0 0 0.08333 0.16946 0.10089 0 1.66147 0.03441 -3.12881 LEU_288 -5.64071 0.5183 3.95836 0.02922 0.1857 0.20243 -2.33716 0 0 0 0 0 0 0.10822 0.49788 -0.15058 0 1.66147 -0.06391 -1.03078 GLN_289 -5.76789 0.48528 4.18871 0.02238 1.04765 -0.177 -0.94134 0 0 0 0 -0.8193 0 -0.03812 2.32335 -0.25612 0 -1.45095 -0.17512 -1.55847 ALA_290 -6.2359 0.56736 2.64535 0.00129 0 -0.03888 -1.49901 0 0 0 0 0 0 -0.03984 0 -0.23019 0 1.32468 -0.44985 -3.95499 LEU_291 -7.89175 0.82659 2.3661 0.01802 0.07411 -0.08013 -1.06009 0 0 0 0 0 0 0.14686 0.29646 -0.27138 0 1.66147 -0.33622 -4.24996 ILE_292 -6.40406 0.4386 4.29072 0.03092 0.06806 -0.26687 -2.32191 0 0 0 0 0 0 -0.01484 0.14537 -0.37705 0 2.30374 -0.11006 -2.21737 THR_293 -7.24174 0.76871 5.18899 0.01598 0.06628 -0.09813 -2.75106 0 0 0 0 -0.8193 0 -0.01989 0.3152 0.06101 0 1.15175 -0.06136 -3.42356 ALA_294 -6.58733 0.64586 3.97098 0.00128 0 -0.31971 -2.3684 0 0 0 0 0 0 -0.05597 0 -0.37109 0 1.32468 -0.27873 -4.03843 LEU_295 -4.96249 0.58234 3.79017 0.01801 0.06925 -0.25074 -0.88198 0 0 0 0 0 0 -0.01999 0.27901 -0.22549 0 1.66147 -0.26749 -0.20791 GLY_296 -2.04938 0.0687 2.21229 0.0001 0 -0.10168 -0.93851 0 0 0 0 0 0 -0.07317 0 0.57883 0 0.79816 0.07458 0.56993 THR_297 -4.33957 0.69618 4.14645 0.00685 0.06323 -0.07734 -1.71941 0 0 0 -0.50128 0 0 -0.04387 0.00806 -0.57863 0 1.15175 -0.0196 -1.20716 SER_298 -2.8385 0.40977 3.10071 0.00285 0.03208 -0.24271 -0.58532 0 0 0 0 0 0 0.72993 0.10119 0.35091 0 -0.28969 0.05326 0.82447 SER_299 -4.11558 0.25381 4.44759 0.00189 0.04764 -0.20549 -0.93788 0 0 0 -1.34938 -0.80726 0 0.1349 0.31196 -0.31677 0 -0.28969 0.15632 -2.66794 SER_300 -3.92882 0.20767 3.08731 0.00186 0.0504 -0.1455 -1.22901 0 0 0 0 0 0 -0.02691 0.18554 -0.06721 0 -0.28969 -0.21326 -2.36763 SER_301 -2.83694 0.19786 3.25658 0.00169 0.0427 0.00769 -0.85785 0 0 0 -0.8481 -0.80726 0 0.06518 0.26638 0.1371 0 -0.28969 -0.42782 -2.09248 ALA_302 -3.49124 0.24273 1.53215 0.00172 0 -0.30309 -0.21605 0 0 0 0 0 0 0.06669 0 -0.1018 0 1.32468 -0.42879 -1.37299 THR_303 -8.1716 0.97905 4.05572 0.01365 0.07905 -0.07134 -3.63033 0 0 0 0 0 0 0.04391 0.60171 -0.47045 0 1.15175 -0.38592 -5.8048 LEU_304 -5.80385 1.07547 3.25378 0.03669 0.08222 -0.10919 -1.05285 0.03638 0 0 0 0 0 0.47352 0.20297 -0.2937 0 1.66147 0.97989 0.54279 PRO_305 -3.58332 0.67324 2.33297 0.00236 0.03441 -0.18163 -0.96673 0.18641 0 0 0 0 0 -0.04551 0.42564 1.09396 0 -1.64321 1.21646 -0.45494 ILE_306 -7.47498 0.65445 3.261 0.02978 0.06907 -0.22032 -1.49295 0 0 0 0 0 0 -0.02417 0.22115 -0.47003 0 2.30374 0.05993 -3.08333 THR_307 -7.44315 0.73657 4.20386 0.00933 0.06333 -0.18592 -2.38954 0 0 0 0 0 0 -0.00091 0.06558 -0.01336 0 1.15175 0.03265 -3.76981 PHE_308 -7.99217 0.82437 4.45732 0.025 0.16266 -0.53446 -1.15816 0 0 0 0 0 0 0.01859 1.5846 -0.53345 0 1.21829 0.11942 -1.808 LYS_309 -5.13014 0.23225 4.736 0.01032 0.18779 -0.15042 -1.61061 0 0 0 0 0 0 0.05342 1.18376 0.01274 0 -0.71458 0.0327 -1.15676 CYS_310 -7.19383 0.87286 4.78297 0.00204 0.01039 -0.09853 -3.19873 0 0 0 0 0 0 0.29592 0.32791 0.32304 0 3.25479 -0.13787 -0.75906 LEU_311 -10.1071 1.2193 2.94697 0.01572 0.07738 0.08554 -2.55218 0 0 0 0 0 0 0.01855 0.61295 -0.29627 0 1.66147 -0.24953 -6.56721 GLU_312 -5.90852 0.15955 6.38057 0.00602 0.23429 -0.30974 -1.72559 0 0 0 0 0 0 0.09262 2.70296 -0.08076 0 -2.72453 -0.05986 -1.23299 GLU_313 -3.60444 0.11593 3.30221 0.007 0.7699 -0.13893 -0.84808 0 0 0 0 0 0 -0.014 2.96162 -0.23225 0 -2.72453 0.00921 -0.39635 ASN_314 -3.89644 0.19298 3.57472 0.00507 0.27455 -0.13049 -1.53774 0 0 0 -0.88851 0 0 -0.04308 1.64887 -0.043 0 -1.34026 0.06141 -2.12191 ASN_315 -6.39427 0.66475 4.49128 0.01068 0.3453 -0.25191 -0.47282 0 0 0 0 0 0 -0.04197 2.88489 -0.13239 0 -1.34026 0.21903 -0.01769 GLY_316 -2.01371 0.02867 2.38842 0.00012 0 0.07622 -0.43765 0 0 0 0 0 0 -0.13901 0 -1.28238 0 0.79816 -0.34459 -0.92575 VAL_317 -7.27435 0.72318 2.77571 0.01449 0.04249 -0.37934 -1.56724 0 0 0 0 0 0 0.07744 0.00475 -0.3771 0 2.64269 -0.64224 -3.95951 ASP_318 -4.20692 0.3063 4.60171 0.00437 0.25531 -0.00832 -1.89731 0 0 0 -0.9207 0 0 -0.05482 1.67785 0.02463 0 -2.14574 -0.51216 -2.87581 LYS_319 -3.51503 0.25621 3.76497 0.01177 0.2123 -0.09048 -0.92993 0 0 0 0 0 0 0.01771 0.91185 -0.04532 0 -0.71458 -0.34485 -0.46538 ARG_320 -4.4599 0.25991 2.77566 0.01669 0.48538 -0.53145 -0.07585 0 0 0 0 0 0 -0.01622 2.85474 -0.12663 0 -0.09474 -0.31312 0.77448 VAL_321 -7.48011 0.96848 2.99895 0.02243 0.04534 0.0282 -2.44731 0 0 0 0 0 0 0.03375 0.03633 -0.45959 0 2.64269 -0.10345 -3.7143 THR_322 -7.39384 0.79838 4.08107 0.01481 0.05761 -0.0825 -1.77164 0 0 0 0 0 0 -0.02863 0.08713 0.11115 0 1.15175 0.09911 -2.87559 ARG_323 -4.68196 0.45028 3.50706 0.02732 0.86166 -0.33801 -0.77865 0 0 0 0 0 0 -0.02365 2.92238 -0.18659 0 -0.09474 -0.28076 1.38434 PHE_324 -6.66357 0.87614 3.46116 0.0243 0.30102 -0.0343 -1.5682 0 0 0 0 0 0 0.33215 1.46776 -0.0903 0 1.21829 0.14371 -0.53183 VAL_325 -7.81262 0.89696 2.50691 0.01708 0.03647 0.13152 -1.94229 0 0 0 0 0 0 -0.03133 0.96749 0.08648 0 2.64269 0.34066 -2.15999 LEU_326 -7.85769 1.48137 2.70074 0.03032 0.20529 0.01642 -1.45721 7e-05 0 0 0 0 0 0.03675 0.35994 -0.18131 0 1.66147 1.19845 -1.80539 PRO_327 -4.96707 0.85713 2.65622 0.00274 0.04504 -0.25782 -0.71395 0.04795 0 0 0 0 0 0.07588 0.16764 -0.026 0 -1.64321 1.17413 -2.58132 VAL_328 -6.5475 0.88451 3.11701 0.01945 0.04929 -0.18617 -2.28103 0 0 0 0 0 0 0.03576 0.09576 -0.40587 0 2.64269 -0.0578 -2.63388 GLY_329 -5.12367 0.50536 4.42434 0.00015 0 -0.19074 -2.46548 0 0 0 0 0 0 0.06092 0 0.42503 0 0.79816 0.11843 -1.44749 ALA_330 -3.22931 0.32795 2.07356 0.00156 0 -0.17911 -1.11858 0 0 0 0 0 0 -0.07108 0 -0.29816 0 1.32468 -0.23884 -1.40734 THR_331 -4.04175 0.31527 2.86492 0.0113 0.06629 -0.20286 -0.73832 0 0 0 0 0 0 0.21577 0.31573 -0.03595 0 1.15175 -0.11699 -0.19483 ILE_332 -6.37124 0.49503 1.62457 0.05245 0.12747 -0.05206 -0.82803 0 0 0 0 0 0 0.13102 0.77832 -0.41259 0 2.30374 0.24232 -1.90901 ASN_333 -6.01149 0.83475 5.41361 0.00531 0.2321 -0.21649 -0.29277 0 0 0 -0.83356 0 0 0.0287 3.22767 -0.07124 0 -1.34026 0.02938 1.00569 MET_334 -6.28398 1.10996 3.9278 0.03236 0.18826 -0.22399 -1.61534 0 0 0 -0.83356 0 0 0.12464 1.13439 0.65679 0 1.65735 5.01413 4.8888 ASP_335 -6.84215 0.48106 6.90107 0.00533 0.3345 -0.00266 -2.77025 0 0 0 0 -0.7224 0 -0.0695 1.4574 -0.01212 0 -2.14574 4.79247 1.407 GLY_336 -4.44776 0.21461 3.81433 0.00015 0 -0.01755 -1.17491 0 0 0 -1.11072 0 0 -0.01864 0 0.54844 0 0.79816 0.00827 -1.38562 THR_337 -6.91832 0.56404 5.38072 0.01331 0.06581 -0.41017 -0.61431 0 0 0 0 0 0 -0.03026 0.34665 0.05129 0 1.15175 0.29946 -0.10001 ALA_338 -6.4374 0.65525 2.94316 0.00144 0 -0.14846 -0.89396 0 0 0 0 0 0 -0.04146 0 -0.26448 0 1.32468 -0.16271 -3.02395 LEU_339 -9.1059 1.3154 3.30956 0.04193 0.16923 -0.26976 -1.64718 0 0 0 0 0 0 0.02686 0.6168 -0.18257 0 1.66147 -0.20932 -4.27349 TYR_340 -8.74545 0.57776 5.30623 0.02335 0.23944 -0.0914 -0.86264 0 0 0 0 0 0 -0.0144 1.80889 -0.41158 0.00538 0.58223 0.07692 -1.50528 GLU_341 -9.8484 0.82664 8.62446 0.00879 0.29557 0.00487 -3.84985 0 0 0 0 -0.59066 0 -0.03942 2.74834 -0.26117 0 -2.72453 -0.2301 -5.03545 ALA_342 -6.55085 0.87577 2.62912 0.00145 0 -0.04352 -1.61712 0 0 0 0 0 0 0.38869 0 -0.14676 0 1.32468 -0.40746 -3.54599 LEU_343 -9.94529 2.4056 2.64514 0.0426 0.0726 -0.12074 -2.35961 0 0 0 0 0 0 0.05287 0.1429 -0.27529 0 1.66147 -0.21771 -5.89545 ALA_344 -6.64217 1.04886 2.9537 0.00143 0 0.04247 -2.01776 0 0 0 0 0 0 -0.03711 0 0.18822 0 1.32468 0.03793 -3.09975 ALA_345 -6.30617 0.5183 1.98013 0.0015 0 -0.11025 -1.43513 0 0 0 0 0 0 -0.01661 0 -0.2814 0 1.32468 -0.1296 -4.45456 ILE_346 -9.95571 1.52321 2.24142 0.04073 0.11135 -0.24837 -1.53891 0 0 0 0 0 0 -0.0392 1.02143 -0.3405 0 2.30374 -0.24768 -5.1285 PHE_347 -10.3959 1.03184 3.77227 0.02369 0.2081 -0.21066 -1.97103 0 0 0 0 0 0 -0.01225 1.45936 -0.46537 0 1.21829 0.02753 -5.31409 ILE_348 -9.45321 0.79655 3.54612 0.02397 0.07078 0.09955 -2.25576 0 0 0 0 0 0 -0.0589 0.36639 -0.20047 0 2.30374 -0.05243 -4.81366 ALA_349 -6.10611 0.3302 2.87652 0.00122 0 -0.0498 -1.95514 0 0 0 0 0 0 0.01735 0 -0.20497 0 1.32468 -0.25261 -4.01865 GLN_350 -8.77406 0.66816 7.00114 0.00786 0.1993 -0.59098 -2.37028 0 0 0 0 0 0 -0.03406 2.27979 -0.03458 0 -1.45095 -0.22407 -3.32274 VAL_351 -6.03497 0.59766 2.78212 0.02717 0.05733 -0.30576 -1.18071 0 0 0 0 0 0 -0.03969 0.11784 -0.2893 0 2.64269 -0.10542 -1.73105 ASN_352 -5.29309 0.41894 4.16638 0.00857 0.33487 -0.11794 -1.5736 0 0 0 0 -0.69421 0 -0.04868 2.06986 -0.58053 0 -1.34026 -0.37911 -3.0288 ASN_353 -4.61949 0.25363 4.42215 0.01828 0.91176 -0.36381 -0.52889 0 0 0 0 0 0 -0.06473 1.28181 -1.01807 0 -1.34026 -0.5044 -1.55202 PHE_354 -5.91157 1.16983 2.35949 0.03601 0.28511 -0.06018 -1.92454 0 0 0 0 0 0 -0.02638 1.85787 -0.20919 0 1.21829 -0.27942 -1.48468 GLU_355 -5.1655 0.66756 5.02068 0.00574 0.24759 -0.19084 -2.85911 0 0 0 0 -0.94302 0 0.04897 2.56435 0.07854 0 -2.72453 1.01654 -2.23304 LEU_356 -7.07691 1.15213 1.01005 0.05261 0.24396 -0.03028 -1.28241 0 0 0 0 0 0 0.08304 1.75244 0.76091 0 1.66147 1.64878 -0.02421 ASN_357 -5.01098 0.36464 4.95437 0.00466 0.33787 -0.12089 -2.18497 0 0 0 -1.12608 0 0 -0.01174 2.42115 0.39541 0 -1.34026 0.63495 -0.68188 PHE_358 -7.5094 0.8305 2.75461 0.05474 0.23585 -0.14425 -0.87166 0 0 0 0 0 0 -0.04087 3.92212 -0.09931 0 1.21829 0.23817 0.58878 GLY_359 -4.19688 0.37144 3.04891 0.0001 0 0.04179 -1.7196 0 0 0 -1.12608 0 0 -0.0953 0 0.42743 0 0.79816 0.25425 -2.19579 GLN_360 -8.08856 0.66693 5.9697 0.00746 0.17704 0.0989 -2.71711 0 0 0 -0.62982 0 0 0.06174 3.39181 -0.12725 0 -1.45095 0.05552 -2.5846 ILE_361 -9.83616 0.79764 2.87099 0.03245 0.06669 -0.03219 -1.64628 0 0 0 0 0 0 -0.04978 0.18237 -0.29192 0 2.30374 -0.12284 -5.72529 ILE_362 -10.2265 1.51054 2.82173 0.0434 0.06971 -0.40363 -1.91946 0 0 0 0 0 0 -0.04844 0.1122 -0.42573 0 2.30374 -0.04258 -6.20499 THR_363 -7.28433 0.55248 4.48376 0.01166 0.06815 -0.33122 -2.59657 0 0 0 0 0 0 0.11539 0.09722 0.01176 0 1.15175 0.02982 -3.69013 ILE_364 -9.27624 1.58629 1.87461 0.03106 0.07125 -0.09473 -1.49418 0 0 0 0 0 0 0.01023 0.1715 -0.32185 0 2.30374 0.05303 -5.0853 SER_365 -6.13981 0.97138 4.59556 0.00193 0.05492 -0.12341 -2.15549 0 0 0 0 0 0 -0.00937 0.55523 0.34482 0 -0.28969 0.26995 -1.92397 ILE_366 -6.57191 0.5141 2.60917 0.0394 0.07807 -0.26066 -1.75596 0 0 0 0 0 0 0.01221 0.08722 -0.43162 0 2.30374 0.24667 -3.12957 THR_367 -6.70511 0.50581 3.73511 0.00616 0.0705 -0.30023 -1.55859 0 0 0 0 0 0 0.35774 0.04962 -0.22385 0 1.15175 -0.21345 -3.12455 ALA_368 -6.40842 0.57634 3.63739 0.00126 0 0.14892 -1.7333 0 0 0 0 0 0 0.08476 0 0.03938 0 1.32468 -0.25218 -2.58116 THR_369 -6.88645 0.9792 4.80612 0.00985 0.05755 -0.10977 -1.77913 0 0 0 0 0 0 0.13258 0.20733 0.04908 0 1.15175 0.3838 -0.99808 ALA_370 -4.60214 0.73005 1.48028 0.00158 0 -0.13844 -0.55434 0 0 0 0 0 0 0.23314 0 -0.07273 0 1.32468 0.05564 -1.54229 ALA_371 -4.88847 0.37363 2.78025 0.00158 0 -0.07083 -1.35662 0 0 0 0 0 0 -0.00662 0 0.11361 0 1.32468 -0.34509 -2.07388 SER_372 -6.04113 0.44862 5.42737 0.00179 0.04991 -0.11223 -1.53528 0 0 0 0 0 0 0.02256 0.28631 0.06488 0 -0.28969 -0.08197 -1.75885 ILE_373 -6.29706 0.71234 1.53311 0.02873 0.0877 0.04217 -0.11626 0 0 0 0 0 0 0.42386 0.45425 0.51126 0 2.30374 -0.18158 -0.49774 GLY_374 -2.48155 0.4021 2.21526 7e-05 0 -0.21413 0.10643 0 0 0 0 0 0 -0.0815 0 0.44543 0 0.79816 -0.01298 1.17729 ALA_375 -5.09544 0.95523 1.7359 0.00141 0 0.33331 -2.09343 0 0 0 0 0 0 0.15549 0 -0.19459 0 1.32468 -0.15888 -3.03632 ALA_376 -2.48541 0.2315 0.71341 0.00343 0 -0.01717 0.0396 0 0 0 0 0 0 0.08067 0 -0.10745 0 1.32468 -0.05011 -0.26685 GLY_377 -1.91142 0.28189 1.58652 8e-05 0 0.00362 -1.06626 0 0 0 0 0 0 -0.00659 0 -1.16637 0 0.79816 1.6507 0.17033 ILE_378 -8.15568 1.55021 0.48926 0.02754 0.07762 0.04078 -0.39295 0.00013 0 0 0 0 0 0.0035 0.37194 -0.66581 0 2.30374 1.22892 -3.12077 PRO_379 -4.27291 0.74358 1.46541 0.00194 0.03501 -0.08734 0.25418 0.02889 0 0 0 0 0 0.18274 0.3921 0.15708 0 -1.64321 1.20179 -1.54072 GLN_380 -4.77723 0.73545 2.76071 0.01149 0.60761 -0.33121 -0.62944 0 0 0 0 0 0 0.01449 1.91204 -0.07391 0 -1.45095 1.71458 0.49362 ALA_381 -5.23427 0.94573 2.48156 0.00183 0 0.00259 -1.2566 0 0 0 0 0 0 -0.05415 0 -0.34517 0 1.32468 0.01237 -2.12142 GLY_382 -2.92611 0.24666 2.88883 0.00015 0 -0.16805 -0.57269 0 0 0 0 0 0 -0.01308 0 0.15966 0 0.79816 0.25609 0.66961 LEU_383 -7.69586 0.83387 1.41115 0.02804 0.18246 -0.0882 -0.84265 0 0 0 0 0 0 0.20219 2.16358 -0.19446 0 1.66147 0.54051 -1.7979 VAL_384 -7.79575 0.88003 1.21936 0.02079 0.0538 -0.15669 -1.64055 0 0 0 0 0 0 0.0613 0.02558 -0.30004 0 2.64269 -0.04409 -5.03357 THR_385 -7.61027 0.72727 4.96026 0.00629 0.05744 -0.05629 -2.51758 0 0 0 0 -0.59066 0 0.35563 0.05152 -0.00857 0 1.15175 -0.22271 -3.69593 MET_386 -10.3863 1.8407 3.60646 0.01357 0.18379 -0.11458 -1.86802 0 0 0 0 0 0 -0.03128 3.18366 0.08221 0 1.65735 -0.12417 -1.95656 VAL_387 -7.64196 0.75013 2.73136 0.01883 0.05167 -0.06831 -2.0732 0 0 0 0 0 0 0.00754 0.09223 -0.1145 0 2.64269 -0.08186 -3.68538 ILE_388 -8.3991 1.11705 2.55038 0.03356 0.07144 -0.0574 -1.67831 0 0 0 0 0 0 -0.01673 0.16698 -0.3705 0 2.30374 -0.08805 -4.36694 VAL_389 -8.28372 1.0814 2.83607 0.01804 0.05214 -0.11897 -1.68736 0 0 0 0 0 0 -0.02722 -0.02364 -0.30064 0 2.64269 -0.02663 -3.83785 LEU_390 -10.2613 0.98081 2.96277 0.02617 0.08159 -0.08673 -1.73965 0 0 0 0 0 0 -0.04695 0.16765 -0.29269 0 1.66147 -0.22277 -6.76968 THR_391 -6.80294 0.63453 4.44479 0.00504 0.04207 -0.09597 -2.41711 0 0 0 0 0 0 0.09159 0.15 0.06963 0 1.15175 -0.23447 -2.96109 SER_392 -5.65838 0.891 4.79253 0.0016 0.06379 -0.00698 -0.58382 0 0 0 -0.73423 0 0 0.27212 0.88774 0.31467 0 -0.28969 -0.00334 -0.05299 VAL_393 -7.69413 2.09595 1.72739 0.03531 0.05039 0.07063 -1.21868 0 0 0 -0.62982 0 0 -0.05351 0.04209 0.38119 0 2.64269 0.0734 -2.47711 GLY_394 -2.66171 0.12794 1.94554 0.0001 0 -0.06471 -1.08224 0 0 0 0 0 0 -0.14359 0 -1.41945 0 0.79816 -0.45539 -2.95535 LEU_395 -8.93538 1.57773 0.82953 0.02133 0.04248 -0.09523 -0.4078 0.0056 0 0 0 0 0 -0.01537 0.31294 -0.30349 0 1.66147 -0.68282 -5.989 PRO_396 -4.23049 0.88583 1.75239 0.00355 0.07366 -0.32121 0.073 0.04721 0 0 0 0 0 -0.09802 0.09125 -0.92183 0 -1.64321 -0.42513 -4.71302 THR_397 -4.88603 0.51067 2.19089 0.0057 0.06069 -0.1236 -0.54385 0 0 0 0 0 0 0.06657 0.05361 -0.38919 0 1.15175 -0.40232 -2.30513 ASP_398 -4.80741 0.42922 4.75439 0.0047 0.32089 -0.08301 -1.30171 0 0 0 0 0 0 -0.05754 1.30243 0.08287 0 -2.14574 -0.35952 -1.86044 ASP_399 -5.42813 0.49647 5.25905 0.0053 0.34855 0.04918 -3.07257 0 0 0 0 -0.69421 0 -0.0411 1.77139 -0.08494 0 -2.14574 -0.17415 -3.71089 ILE_400 -7.86474 1.69573 2.04196 0.0366 0.20956 -0.10397 -1.92308 0 0 0 0 0 0 -0.12679 0.7123 0.33158 0 2.30374 -0.04245 -2.72957 THR_401 -7.93726 1.92439 3.26635 0.0094 0.06392 -0.27558 -0.42382 0 0 0 0 0 0 -0.01535 0.05933 -0.09453 0 1.15175 -0.09707 -2.36849 LEU_402 -7.04814 0.63702 1.55823 0.01931 0.07415 -0.25309 -0.62712 0 0 0 0 0 0 0.00651 0.18183 -0.27857 0 1.66147 -0.16702 -4.23541 ILE_403 -7.9256 0.9829 2.10391 0.0418 0.1082 -0.21033 -1.14691 0 0 0 0 0 0 -0.03295 0.90364 -0.42963 0 2.30374 -0.10399 -3.40521 ILE_404 -6.53976 1.01905 2.76849 0.04365 0.14213 0.0788 -1.95478 0 0 0 0 0 0 -0.04463 1.59053 0.37374 0 2.30374 -0.12876 -0.34779 ALA_405 -3.50515 0.60959 1.33753 0.00144 0 -0.22873 -0.70504 0 0 0 0 0 0 -0.05966 0 -0.30599 0 1.32468 -0.43809 -1.96941 VAL_406 -6.29068 0.65371 2.5046 0.01852 0.05262 -0.12273 -1.38354 0 0 0 0 0 0 0.00128 0.01531 0.12867 0 2.64269 -0.31181 -2.09136 ASP_407 -4.74037 0.30919 4.75021 0.00387 0.77776 -0.076 -2.73611 0 0 0 0 0 0 0.07939 2.76595 0.02839 0 -2.14574 -0.19288 -1.17633 TRP_408 -5.61344 0.49247 3.77251 0.02709 0.60554 -0.23583 -0.65581 0 0 0 0 0 0 -0.00901 2.60179 -0.01946 0 2.26099 -0.3208 2.90605 PHE_409 -5.05547 0.12299 2.26724 0.02233 0.26496 -0.33975 -0.34528 0 0 0 0 0 0 0.01006 2.06203 -0.00091 0 1.21829 -0.21975 0.00674 LEU_410 -8.62991 1.48676 2.50834 0.03972 0.08871 -0.14321 -2.2088 0 0 0 0 0 0 -0.01991 0.42674 -0.27996 0 1.66147 -0.07772 -5.14777 ASP_411 -5.94749 0.59309 6.86782 0.00314 0.65386 0.1977 -4.00424 0 0 0 0 -1.00432 0 -0.03821 2.80564 0.0037 0 -2.14574 -0.19144 -2.2065 ARG_412 -4.87866 0.49452 3.45288 0.01372 0.36948 -0.23173 -0.94373 0 0 0 0 0 0 -0.07051 2.06106 -0.18434 0 -0.09474 -0.44385 -0.45592 LEU_413 -5.51183 0.66119 2.51856 0.02822 0.08559 -0.17656 -1.63546 0 0 0 0 0 0 -0.0308 0.07291 -0.17164 0 1.66147 -0.18105 -2.67938 ARG_414 -7.91533 0.68331 7.44307 0.0181 0.61833 -0.10549 -3.47772 0 0 0 0 -1.00432 0 -0.03716 1.91241 -0.19141 0 -0.09474 0.02581 -2.12515 THR_415 -6.58343 0.47857 4.80617 0.00862 0.06438 -0.69962 -0.91698 0 0 0 0 0 0 -0.01929 0.03415 0.09744 0 1.15175 -0.07695 -1.6552 THR_416 -5.60735 0.48731 3.92547 0.0106 0.06093 -0.1015 -2.82275 0 0 0 0 0 0 0.10017 0.03179 -0.01313 0 1.15175 0.12798 -2.64873 THR_417 -6.486 0.40574 4.13803 0.00559 0.05274 -0.31348 -0.88438 0 0 0 0 0 0 0.02677 0.1163 -0.00551 0 1.15175 -0.00601 -1.79848 ASN_418 -6.78174 0.25742 6.2215 0.02352 0.35045 -0.76333 -1.13942 0 0 0 -1.11072 0 0 0.00206 1.47995 -0.05426 0 -1.34026 -0.41204 -3.26688 VAL_419 -7.08571 0.70872 3.10114 0.01452 0.04697 -0.17289 -1.9664 0 0 0 0 0 0 0.00431 0.03468 -0.45301 0 2.64269 -0.15167 -3.27666 LEU_420 -8.5038 0.86456 2.11354 0.02295 0.20868 -0.15125 -1.32967 0 0 0 0 0 0 -0.02423 0.72009 -0.23463 0 1.66147 -0.00297 -4.65525 GLY_421 -4.37979 0.46746 3.73807 0.00015 0 -0.15115 -1.88068 0 0 0 0 0 0 0.00204 0 -0.11149 0 0.79816 0.62323 -0.89401 ASP_422 -5.73775 0.49365 6.76053 0.00867 0.94511 -0.24029 -3.05913 0 0 0 0 -0.56173 0 -0.05577 2.87282 0.03023 0 -2.14574 0.5131 -0.17628 SER_423 -6.27908 1.04973 5.09571 0.00167 0.02254 -0.36399 -2.20327 0 0 0 0 0 0 -0.03805 0.46766 0.29536 0 -0.28969 -0.21348 -2.4549 LEU_424 -10.2954 1.64157 2.81846 0.01993 0.07075 -0.29598 -2.21071 0 0 0 0 0 0 -0.04211 0.31083 -0.29592 0 1.66147 -0.13979 -6.75695 GLY_425 -5.13542 0.68699 4.00019 0.00013 0 -0.25029 -1.51243 0 0 0 0 0 0 -0.04727 0 0.53677 0 0.79816 0.12669 -0.79649 ALA_426 -5.41304 0.53612 2.06165 0.00132 0 -0.07728 -0.91351 0 0 0 0 0 0 -0.05027 0 -0.25999 0 1.32468 -0.06977 -2.86009 GLY_427 -4.17241 0.39335 2.76998 9e-05 0 -0.31959 -0.396 0 0 0 0 0 0 -0.03924 0 0.7367 0 0.79816 -0.07614 -0.3051 ILE_428 -8.16806 1.3706 2.03561 0.0306 0.07418 -0.13527 -1.29514 0 0 0 0 0 0 -0.03702 0.51621 -0.33192 0 2.30374 0.22655 -3.40992 VAL_429 -6.25661 0.70229 1.67023 0.11875 0.07678 -0.42771 -0.909 0 0 0 0 0 0 0.59752 0.02417 1.07153 0 2.64269 0.62347 -0.06589 GLU_430 -6.2191 0.70193 5.41553 0.04476 1.11301 -0.42617 0.08782 0 0 0 -0.9207 0 0 0.29985 2.98514 2.25798 0 -2.72453 5.61133 8.22685 HIS_431 -5.28459 0.29825 4.07531 0.00597 0.4488 0.24055 -0.78237 0 0 0 -0.42691 -0.7563 0 0.24068 1.93547 -0.39381 0 -0.30065 4.78435 4.08475 LEU_432 -6.47884 1.08251 3.17345 0.02486 0.23569 -0.10638 -0.89935 0 0 0 0 0 0 0.02364 1.729 -0.21671 0 1.66147 -0.08434 0.145 SER_433 -3.62382 0.44585 3.34997 0.00191 0.04834 -0.22675 -0.58824 0 0 0 0 0 0 -0.05256 0.19996 0.06657 0 -0.28969 -0.13885 -0.8073 ARG_434 -4.66707 0.48404 4.65336 0.01567 0.47763 0.06402 -0.98706 0 0 0 0 -0.7563 0 0.00365 1.61648 -0.13474 0 -0.09474 -0.46888 0.20607 HIS_435 -6.70571 0.65039 5.48814 0.00374 0.51978 -0.23414 -1.10956 0 0 0 0 0 0 -0.02292 1.45031 -0.05289 0 -0.30065 -0.26013 -0.57364 GLU_436 -6.60158 0.23499 6.56274 0.00597 0.25687 -0.57028 -2.47131 0 0 0 0 0 0 -0.04248 2.52993 -0.32806 0 -2.72453 -0.27133 -3.41905 LEU_437 -8.08875 1.02747 4.34243 0.01668 0.07539 -0.05002 -2.18638 0 0 0 0 0 0 -0.04393 0.20707 -0.29136 0 1.66147 -0.37856 -3.70849 LYS_438 -4.05983 0.33855 4.35889 0.00711 0.10014 -0.18091 -1.55929 0 0 0 0 0 0 -0.04389 0.92577 -0.06072 0 -0.71458 -0.3377 -1.22647 ASN_439 -4.08564 0.25115 4.08619 0.00675 0.26378 -0.34287 -0.65885 0 0 0 0 0 0 -0.03911 1.1991 0.12644 0 -1.34026 -0.17404 -0.70737 ARG_440 -4.40913 0.36477 3.90348 0.01771 0.53076 -0.3315 -1.02419 0 0 0 0 0 0 0.01998 1.56626 -0.12586 0 -0.09474 -0.13732 0.28022 ASP_441 -2.09738 0.12251 2.33991 0.00832 0.81386 -0.10271 -1.08766 0 0 0 0 0 0 0.01739 1.78004 -0.58199 0 -2.14574 -0.28675 -1.2202 VAL_442 -4.43543 0.74025 1.859 0.01901 0.04251 -0.19749 -0.86414 0 0 0 0 0 0 0.12906 0.0446 -0.77412 0 2.64269 -0.29381 -1.08786 GLU_443 -1.41339 0.1621 0.50054 0.00631 0.2879 -0.15657 -0.35915 0 0 0 0 0 0 -0.02743 2.53932 0.0678 0 -2.72453 -0.19356 -1.31064 MET:CtermProteinFull_444 -1.97066 0.25305 0.13973 0.0089 0.26859 0.00757 -0.36092 0 0 0 0 0 0 0 1.18031 0 0 1.65735 -0.03095 1.15297 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb