HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 45 CYS A 164 2.02 SSBOND CYS A 155 CYS A 177 2.04 ATOM 1 N MET A 1 -20.679 6.477 37.258 1.00 37.09 N ATOM 2 CA MET A 1 -19.787 7.041 36.217 1.00 37.09 C ATOM 3 C MET A 1 -19.833 8.550 36.347 1.00 37.09 C ATOM 4 O MET A 1 -20.941 9.072 36.273 1.00 37.09 O ATOM 5 CB MET A 1 -20.234 6.647 34.794 1.00 37.09 C ATOM 6 CG MET A 1 -19.455 5.447 34.255 1.00 37.09 C ATOM 7 SD MET A 1 -19.969 4.929 32.594 1.00 37.09 S ATOM 8 CE MET A 1 -18.946 3.441 32.412 1.00 37.09 C ATOM 9 1H MET A 1 -20.671 5.479 37.199 1.00 0.00 H ATOM 10 2H MET A 1 -20.358 6.760 38.162 1.00 0.00 H ATOM 11 3H MET A 1 -21.611 6.812 37.116 1.00 0.00 H ATOM 12 HA MET A 1 -18.782 6.648 36.372 1.00 0.00 H ATOM 13 1HB MET A 1 -21.296 6.407 34.800 1.00 0.00 H ATOM 14 2HB MET A 1 -20.093 7.494 34.121 1.00 0.00 H ATOM 15 1HG MET A 1 -18.394 5.690 34.216 1.00 0.00 H ATOM 16 2HG MET A 1 -19.586 4.598 34.925 1.00 0.00 H ATOM 17 1HE MET A 1 -19.134 2.987 31.439 1.00 0.00 H ATOM 18 2HE MET A 1 -17.892 3.712 32.490 1.00 0.00 H ATOM 19 3HE MET A 1 -19.196 2.729 33.199 1.00 0.00 H ATOM 20 N PRO A 2 -18.709 9.250 36.572 1.00 42.91 N ATOM 21 CA PRO A 2 -18.729 10.701 36.504 1.00 42.91 C ATOM 22 C PRO A 2 -19.036 11.075 35.050 1.00 42.91 C ATOM 23 O PRO A 2 -18.430 10.536 34.121 1.00 42.91 O ATOM 24 CB PRO A 2 -17.352 11.158 36.991 1.00 42.91 C ATOM 25 CG PRO A 2 -16.432 10.009 36.578 1.00 42.91 C ATOM 26 CD PRO A 2 -17.332 8.767 36.613 1.00 42.91 C ATOM 27 HA PRO A 2 -19.508 11.084 37.180 1.00 0.00 H ATOM 28 1HB PRO A 2 -17.086 12.117 36.522 1.00 0.00 H ATOM 29 2HB PRO A 2 -17.374 11.327 38.078 1.00 0.00 H ATOM 30 1HG PRO A 2 -16.012 10.199 35.579 1.00 0.00 H ATOM 31 2HG PRO A 2 -15.582 9.935 37.272 1.00 0.00 H ATOM 32 1HD PRO A 2 -17.126 8.139 35.733 1.00 0.00 H ATOM 33 2HD PRO A 2 -17.148 8.206 37.541 1.00 0.00 H ATOM 34 N LEU A 3 -20.043 11.922 34.853 1.00 51.02 N ATOM 35 CA LEU A 3 -20.318 12.555 33.570 1.00 51.02 C ATOM 36 C LEU A 3 -19.041 13.284 33.148 1.00 51.02 C ATOM 37 O LEU A 3 -18.635 14.249 33.791 1.00 51.02 O ATOM 38 CB LEU A 3 -21.495 13.534 33.750 1.00 51.02 C ATOM 39 CG LEU A 3 -22.874 12.848 33.697 1.00 51.02 C ATOM 40 CD1 LEU A 3 -23.889 13.592 34.561 1.00 51.02 C ATOM 41 CD2 LEU A 3 -23.391 12.814 32.259 1.00 51.02 C ATOM 42 H LEU A 3 -20.640 12.128 35.641 1.00 0.00 H ATOM 43 HA LEU A 3 -20.593 11.781 32.854 1.00 0.00 H ATOM 44 1HB LEU A 3 -21.386 14.035 34.711 1.00 0.00 H ATOM 45 2HB LEU A 3 -21.444 14.287 32.964 1.00 0.00 H ATOM 46 HG LEU A 3 -22.787 11.827 34.069 1.00 0.00 H ATOM 47 1HD1 LEU A 3 -24.853 13.087 34.506 1.00 0.00 H ATOM 48 2HD1 LEU A 3 -23.546 13.605 35.596 1.00 0.00 H ATOM 49 3HD1 LEU A 3 -23.994 14.614 34.200 1.00 0.00 H ATOM 50 1HD2 LEU A 3 -24.366 12.326 32.234 1.00 0.00 H ATOM 51 2HD2 LEU A 3 -23.485 13.833 31.882 1.00 0.00 H ATOM 52 3HD2 LEU A 3 -22.691 12.259 31.634 1.00 0.00 H ATOM 53 N LEU A 4 -18.380 12.796 32.099 1.00 51.08 N ATOM 54 CA LEU A 4 -17.334 13.565 31.441 1.00 51.08 C ATOM 55 C LEU A 4 -17.979 14.901 31.033 1.00 51.08 C ATOM 56 O LEU A 4 -19.018 14.859 30.366 1.00 51.08 O ATOM 57 CB LEU A 4 -16.828 12.774 30.224 1.00 51.08 C ATOM 58 CG LEU A 4 -15.459 13.235 29.698 1.00 51.08 C ATOM 59 CD1 LEU A 4 -14.343 12.708 30.607 1.00 51.08 C ATOM 60 CD2 LEU A 4 -15.281 12.665 28.288 1.00 51.08 C ATOM 61 H LEU A 4 -18.606 11.875 31.751 1.00 0.00 H ATOM 62 HA LEU A 4 -16.516 13.709 32.146 1.00 0.00 H ATOM 63 1HB LEU A 4 -16.756 11.723 30.498 1.00 0.00 H ATOM 64 2HB LEU A 4 -17.557 12.869 29.420 1.00 0.00 H ATOM 65 HG LEU A 4 -15.427 14.325 29.671 1.00 0.00 H ATOM 66 1HD1 LEU A 4 -13.377 13.040 30.227 1.00 0.00 H ATOM 67 2HD1 LEU A 4 -14.485 13.091 31.617 1.00 0.00 H ATOM 68 3HD1 LEU A 4 -14.371 11.619 30.624 1.00 0.00 H ATOM 69 1HD2 LEU A 4 -14.316 12.977 27.888 1.00 0.00 H ATOM 70 2HD2 LEU A 4 -15.322 11.576 28.328 1.00 0.00 H ATOM 71 3HD2 LEU A 4 -16.078 13.035 27.643 1.00 0.00 H ATOM 72 N PRO A 5 -17.448 16.062 31.450 1.00 49.57 N ATOM 73 CA PRO A 5 -18.099 17.338 31.185 1.00 49.57 C ATOM 74 C PRO A 5 -18.283 17.502 29.674 1.00 49.57 C ATOM 75 O PRO A 5 -17.357 17.231 28.909 1.00 49.57 O ATOM 76 CB PRO A 5 -17.200 18.407 31.823 1.00 49.57 C ATOM 77 CG PRO A 5 -15.842 17.720 31.980 1.00 49.57 C ATOM 78 CD PRO A 5 -16.200 16.249 32.169 1.00 49.57 C ATOM 79 HA PRO A 5 -19.087 17.348 31.669 1.00 0.00 H ATOM 80 1HB PRO A 5 -17.154 19.295 31.176 1.00 0.00 H ATOM 81 2HB PRO A 5 -17.625 18.731 32.784 1.00 0.00 H ATOM 82 1HG PRO A 5 -15.220 17.900 31.090 1.00 0.00 H ATOM 83 2HG PRO A 5 -15.299 18.143 32.838 1.00 0.00 H ATOM 84 1HD PRO A 5 -15.407 15.620 31.739 1.00 0.00 H ATOM 85 2HD PRO A 5 -16.326 16.036 33.241 1.00 0.00 H ATOM 86 N ALA A 6 -19.469 17.937 29.235 1.00 53.00 N ATOM 87 CA ALA A 6 -19.813 18.100 27.815 1.00 53.00 C ATOM 88 C ALA A 6 -18.776 18.944 27.037 1.00 53.00 C ATOM 89 O ALA A 6 -18.533 18.723 25.846 1.00 53.00 O ATOM 90 CB ALA A 6 -21.208 18.733 27.747 1.00 53.00 C ATOM 91 H ALA A 6 -20.159 18.163 29.937 1.00 0.00 H ATOM 92 HA ALA A 6 -19.824 17.112 27.354 1.00 0.00 H ATOM 93 1HB ALA A 6 -21.496 18.869 26.704 1.00 0.00 H ATOM 94 2HB ALA A 6 -21.928 18.080 28.240 1.00 0.00 H ATOM 95 3HB ALA A 6 -21.193 19.700 28.248 1.00 0.00 H ATOM 96 N ALA A 7 -18.088 19.848 27.741 1.00 45.86 N ATOM 97 CA ALA A 7 -16.951 20.610 27.236 1.00 45.86 C ATOM 98 C ALA A 7 -15.812 19.721 26.700 1.00 45.86 C ATOM 99 O ALA A 7 -15.270 20.001 25.632 1.00 45.86 O ATOM 100 CB ALA A 7 -16.459 21.513 28.374 1.00 45.86 C ATOM 101 H ALA A 7 -18.397 19.997 28.691 1.00 0.00 H ATOM 102 HA ALA A 7 -17.294 21.214 26.396 1.00 0.00 H ATOM 103 1HB ALA A 7 -15.607 22.099 28.031 1.00 0.00 H ATOM 104 2HB ALA A 7 -17.262 22.184 28.679 1.00 0.00 H ATOM 105 3HB ALA A 7 -16.159 20.899 29.221 1.00 0.00 H ATOM 106 N LEU A 8 -15.484 18.615 27.378 1.00 53.32 N ATOM 107 CA LEU A 8 -14.423 17.708 26.937 1.00 53.32 C ATOM 108 C LEU A 8 -14.843 16.925 25.689 1.00 53.32 C ATOM 109 O LEU A 8 -14.033 16.726 24.791 1.00 53.32 O ATOM 110 CB LEU A 8 -14.010 16.771 28.089 1.00 53.32 C ATOM 111 CG LEU A 8 -12.549 16.294 27.962 1.00 53.32 C ATOM 112 CD1 LEU A 8 -11.563 17.395 28.353 1.00 53.32 C ATOM 113 CD2 LEU A 8 -12.278 15.114 28.888 1.00 53.32 C ATOM 114 H LEU A 8 -15.991 18.404 28.225 1.00 0.00 H ATOM 115 HA LEU A 8 -13.559 18.303 26.643 1.00 0.00 H ATOM 116 1HB LEU A 8 -14.137 17.302 29.031 1.00 0.00 H ATOM 117 2HB LEU A 8 -14.675 15.907 28.090 1.00 0.00 H ATOM 118 HG LEU A 8 -12.355 15.984 26.935 1.00 0.00 H ATOM 119 1HD1 LEU A 8 -10.543 17.023 28.251 1.00 0.00 H ATOM 120 2HD1 LEU A 8 -11.701 18.256 27.699 1.00 0.00 H ATOM 121 3HD1 LEU A 8 -11.739 17.691 29.386 1.00 0.00 H ATOM 122 1HD2 LEU A 8 -11.241 14.796 28.779 1.00 0.00 H ATOM 123 2HD2 LEU A 8 -12.459 15.413 29.921 1.00 0.00 H ATOM 124 3HD2 LEU A 8 -12.940 14.288 28.628 1.00 0.00 H ATOM 125 N THR A 9 -16.115 16.528 25.578 1.00 59.52 N ATOM 126 CA THR A 9 -16.612 15.858 24.364 1.00 59.52 C ATOM 127 C THR A 9 -16.645 16.786 23.153 1.00 59.52 C ATOM 128 O THR A 9 -16.287 16.352 22.061 1.00 59.52 O ATOM 129 CB THR A 9 -17.992 15.217 24.564 1.00 59.52 C ATOM 130 OG1 THR A 9 -18.929 16.067 25.176 1.00 59.52 O ATOM 131 CG2 THR A 9 -17.909 14.005 25.489 1.00 59.52 C ATOM 132 H THR A 9 -16.751 16.691 26.345 1.00 0.00 H ATOM 133 HA THR A 9 -15.915 15.063 24.098 1.00 0.00 H ATOM 134 HB THR A 9 -18.388 14.897 23.600 1.00 0.00 H ATOM 135 HG1 THR A 9 -18.518 16.915 25.360 1.00 0.00 H ATOM 136 1HG2 THR A 9 -18.902 13.572 25.611 1.00 0.00 H ATOM 137 2HG2 THR A 9 -17.239 13.262 25.056 1.00 0.00 H ATOM 138 3HG2 THR A 9 -17.527 14.315 26.461 1.00 0.00 H ATOM 139 N SER A 10 -17.013 18.058 23.342 1.00 60.80 N ATOM 140 CA SER A 10 -16.999 19.060 22.268 1.00 60.80 C ATOM 141 C SER A 10 -15.568 19.378 21.820 1.00 60.80 C ATOM 142 O SER A 10 -15.261 19.341 20.629 1.00 60.80 O ATOM 143 CB SER A 10 -17.724 20.323 22.739 1.00 60.80 C ATOM 144 OG SER A 10 -17.845 21.219 21.659 1.00 60.80 O ATOM 145 H SER A 10 -17.312 18.332 24.267 1.00 0.00 H ATOM 146 HA SER A 10 -17.523 18.649 21.404 1.00 0.00 H ATOM 147 1HB SER A 10 -18.707 20.055 23.126 1.00 0.00 H ATOM 148 2HB SER A 10 -17.165 20.780 23.554 1.00 0.00 H ATOM 149 HG SER A 10 -17.432 20.786 20.908 1.00 0.00 H ATOM 150 N SER A 11 -14.654 19.565 22.779 1.00 63.89 N ATOM 151 CA SER A 11 -13.230 19.779 22.505 1.00 63.89 C ATOM 152 C SER A 11 -12.614 18.615 21.714 1.00 63.89 C ATOM 153 O SER A 11 -11.932 18.840 20.718 1.00 63.89 O ATOM 154 CB SER A 11 -12.506 20.000 23.835 1.00 63.89 C ATOM 155 OG SER A 11 -11.135 20.249 23.631 1.00 63.89 O ATOM 156 H SER A 11 -14.975 19.556 23.737 1.00 0.00 H ATOM 157 HA SER A 11 -13.127 20.668 21.881 1.00 0.00 H ATOM 158 1HB SER A 11 -12.956 20.843 24.359 1.00 0.00 H ATOM 159 2HB SER A 11 -12.628 19.120 24.466 1.00 0.00 H ATOM 160 HG SER A 11 -10.998 20.216 22.681 1.00 0.00 H ATOM 161 N MET A 12 -12.928 17.367 22.077 1.00 73.73 N ATOM 162 CA MET A 12 -12.433 16.181 21.365 1.00 73.73 C ATOM 163 C MET A 12 -12.934 16.092 19.917 1.00 73.73 C ATOM 164 O MET A 12 -12.167 15.709 19.036 1.00 73.73 O ATOM 165 CB MET A 12 -12.822 14.916 22.143 1.00 73.73 C ATOM 166 CG MET A 12 -12.011 14.784 23.436 1.00 73.73 C ATOM 167 SD MET A 12 -10.276 14.338 23.189 1.00 73.73 S ATOM 168 CE MET A 12 -9.599 14.941 24.759 1.00 73.73 C ATOM 169 H MET A 12 -13.532 17.244 22.877 1.00 0.00 H ATOM 170 HA MET A 12 -11.347 16.242 21.304 1.00 0.00 H ATOM 171 1HB MET A 12 -13.884 14.949 22.383 1.00 0.00 H ATOM 172 2HB MET A 12 -12.654 14.038 21.518 1.00 0.00 H ATOM 173 1HG MET A 12 -12.033 15.729 23.977 1.00 0.00 H ATOM 174 2HG MET A 12 -12.459 14.019 24.070 1.00 0.00 H ATOM 175 1HE MET A 12 -8.526 14.751 24.790 1.00 0.00 H ATOM 176 2HE MET A 12 -9.781 16.013 24.846 1.00 0.00 H ATOM 177 3HE MET A 12 -10.083 14.422 25.587 1.00 0.00 H ATOM 178 N LEU A 13 -14.191 16.461 19.648 1.00 76.38 N ATOM 179 CA LEU A 13 -14.717 16.508 18.279 1.00 76.38 C ATOM 180 C LEU A 13 -14.033 17.602 17.456 1.00 76.38 C ATOM 181 O LEU A 13 -13.661 17.353 16.313 1.00 76.38 O ATOM 182 CB LEU A 13 -16.238 16.730 18.303 1.00 76.38 C ATOM 183 CG LEU A 13 -17.050 15.516 18.782 1.00 76.38 C ATOM 184 CD1 LEU A 13 -18.518 15.916 18.930 1.00 76.38 C ATOM 185 CD2 LEU A 13 -16.975 14.339 17.805 1.00 76.38 C ATOM 186 H LEU A 13 -14.795 16.715 20.416 1.00 0.00 H ATOM 187 HA LEU A 13 -14.509 15.554 17.796 1.00 0.00 H ATOM 188 1HB LEU A 13 -16.456 17.570 18.961 1.00 0.00 H ATOM 189 2HB LEU A 13 -16.568 16.988 17.297 1.00 0.00 H ATOM 190 HG LEU A 13 -16.666 15.178 19.745 1.00 0.00 H ATOM 191 1HD1 LEU A 13 -19.097 15.057 19.270 1.00 0.00 H ATOM 192 2HD1 LEU A 13 -18.604 16.722 19.659 1.00 0.00 H ATOM 193 3HD1 LEU A 13 -18.902 16.254 17.968 1.00 0.00 H ATOM 194 1HD2 LEU A 13 -17.565 13.507 18.191 1.00 0.00 H ATOM 195 2HD2 LEU A 13 -17.370 14.645 16.836 1.00 0.00 H ATOM 196 3HD2 LEU A 13 -15.937 14.026 17.692 1.00 0.00 H ATOM 197 N TYR A 14 -13.806 18.779 18.041 1.00 80.62 N ATOM 198 CA TYR A 14 -13.093 19.864 17.367 1.00 80.62 C ATOM 199 C TYR A 14 -11.688 19.432 16.926 1.00 80.62 C ATOM 200 O TYR A 14 -11.343 19.572 15.752 1.00 80.62 O ATOM 201 CB TYR A 14 -13.042 21.089 18.284 1.00 80.62 C ATOM 202 CG TYR A 14 -12.307 22.254 17.659 1.00 80.62 C ATOM 203 CD1 TYR A 14 -10.944 22.468 17.945 1.00 80.62 C ATOM 204 CD2 TYR A 14 -12.982 23.098 16.758 1.00 80.62 C ATOM 205 CE1 TYR A 14 -10.256 23.533 17.333 1.00 80.62 C ATOM 206 CE2 TYR A 14 -12.296 24.163 16.145 1.00 80.62 C ATOM 207 CZ TYR A 14 -10.934 24.383 16.431 1.00 80.62 C ATOM 208 OH TYR A 14 -10.283 25.414 15.836 1.00 80.62 O ATOM 209 H TYR A 14 -14.141 18.921 18.983 1.00 0.00 H ATOM 210 HA TYR A 14 -13.635 20.122 16.457 1.00 0.00 H ATOM 211 1HB TYR A 14 -14.058 21.404 18.528 1.00 0.00 H ATOM 212 2HB TYR A 14 -12.549 20.823 19.219 1.00 0.00 H ATOM 213 HD1 TYR A 14 -10.423 21.809 18.640 1.00 0.00 H ATOM 214 HD2 TYR A 14 -14.035 22.927 16.536 1.00 0.00 H ATOM 215 HE1 TYR A 14 -9.202 23.699 17.554 1.00 0.00 H ATOM 216 HE2 TYR A 14 -12.819 24.819 15.449 1.00 0.00 H ATOM 217 HH TYR A 14 -10.890 25.884 15.259 1.00 0.00 H ATOM 218 N PHE A 15 -10.904 18.824 17.824 1.00 85.24 N ATOM 219 CA PHE A 15 -9.577 18.306 17.476 1.00 85.24 C ATOM 220 C PHE A 15 -9.630 17.257 16.357 1.00 85.24 C ATOM 221 O PHE A 15 -8.799 17.293 15.452 1.00 85.24 O ATOM 222 CB PHE A 15 -8.892 17.728 18.723 1.00 85.24 C ATOM 223 CG PHE A 15 -8.357 18.777 19.678 1.00 85.24 C ATOM 224 CD1 PHE A 15 -7.297 19.611 19.274 1.00 85.24 C ATOM 225 CD2 PHE A 15 -8.880 18.902 20.978 1.00 85.24 C ATOM 226 CE1 PHE A 15 -6.786 20.583 20.153 1.00 85.24 C ATOM 227 CE2 PHE A 15 -8.372 19.877 21.854 1.00 85.24 C ATOM 228 CZ PHE A 15 -7.331 20.723 21.440 1.00 85.24 C ATOM 229 H PHE A 15 -11.240 18.720 18.771 1.00 0.00 H ATOM 230 HA PHE A 15 -8.973 19.130 17.093 1.00 0.00 H ATOM 231 1HB PHE A 15 -9.598 17.104 19.269 1.00 0.00 H ATOM 232 2HB PHE A 15 -8.061 17.093 18.420 1.00 0.00 H ATOM 233 HD1 PHE A 15 -6.879 19.494 18.274 1.00 0.00 H ATOM 234 HD2 PHE A 15 -9.688 18.246 21.303 1.00 0.00 H ATOM 235 HE1 PHE A 15 -5.967 21.228 19.835 1.00 0.00 H ATOM 236 HE2 PHE A 15 -8.787 19.975 22.857 1.00 0.00 H ATOM 237 HZ PHE A 15 -6.946 21.485 22.116 1.00 0.00 H ATOM 238 N GLN A 16 -10.622 16.361 16.368 1.00 86.66 N ATOM 239 CA GLN A 16 -10.808 15.379 15.293 1.00 86.66 C ATOM 240 C GLN A 16 -11.095 16.049 13.947 1.00 86.66 C ATOM 241 O GLN A 16 -10.508 15.654 12.943 1.00 86.66 O ATOM 242 CB GLN A 16 -11.936 14.403 15.655 1.00 86.66 C ATOM 243 CG GLN A 16 -11.497 13.424 16.749 1.00 86.66 C ATOM 244 CD GLN A 16 -12.633 12.557 17.280 1.00 86.66 C ATOM 245 OE1 GLN A 16 -13.740 12.485 16.773 1.00 86.66 O ATOM 246 NE2 GLN A 16 -12.392 11.824 18.344 1.00 86.66 N ATOM 247 H GLN A 16 -11.264 16.365 17.148 1.00 0.00 H ATOM 248 HA GLN A 16 -9.882 14.816 15.175 1.00 0.00 H ATOM 249 1HB GLN A 16 -12.806 14.963 15.997 1.00 0.00 H ATOM 250 2HB GLN A 16 -12.234 13.846 14.767 1.00 0.00 H ATOM 251 1HG GLN A 16 -10.734 12.760 16.343 1.00 0.00 H ATOM 252 2HG GLN A 16 -11.091 13.990 17.587 1.00 0.00 H ATOM 253 1HE2 GLN A 16 -13.111 11.241 18.724 1.00 0.00 H ATOM 254 2HE2 GLN A 16 -11.490 11.848 18.775 1.00 0.00 H ATOM 255 N MET A 17 -11.935 17.086 13.915 1.00 87.43 N ATOM 256 CA MET A 17 -12.230 17.820 12.680 1.00 87.43 C ATOM 257 C MET A 17 -11.003 18.556 12.135 1.00 87.43 C ATOM 258 O MET A 17 -10.787 18.548 10.925 1.00 87.43 O ATOM 259 CB MET A 17 -13.387 18.805 12.900 1.00 87.43 C ATOM 260 CG MET A 17 -14.719 18.111 13.215 1.00 87.43 C ATOM 261 SD MET A 17 -15.279 16.848 12.036 1.00 87.43 S ATOM 262 CE MET A 17 -15.567 17.874 10.570 1.00 87.43 C ATOM 263 H MET A 17 -12.381 17.371 14.775 1.00 0.00 H ATOM 264 HA MET A 17 -12.525 17.103 11.914 1.00 0.00 H ATOM 265 1HB MET A 17 -13.143 19.475 13.723 1.00 0.00 H ATOM 266 2HB MET A 17 -13.518 19.418 12.007 1.00 0.00 H ATOM 267 1HG MET A 17 -14.652 17.617 14.184 1.00 0.00 H ATOM 268 2HG MET A 17 -15.514 18.855 13.266 1.00 0.00 H ATOM 269 1HE MET A 17 -15.917 17.247 9.750 1.00 0.00 H ATOM 270 2HE MET A 17 -16.320 18.630 10.797 1.00 0.00 H ATOM 271 3HE MET A 17 -14.637 18.364 10.280 1.00 0.00 H ATOM 272 N VAL A 18 -10.172 19.140 13.006 1.00 92.41 N ATOM 273 CA VAL A 18 -8.914 19.795 12.602 1.00 92.41 C ATOM 274 C VAL A 18 -7.931 18.781 12.017 1.00 92.41 C ATOM 275 O VAL A 18 -7.357 19.032 10.959 1.00 92.41 O ATOM 276 CB VAL A 18 -8.279 20.556 13.783 1.00 92.41 C ATOM 277 CG1 VAL A 18 -6.900 21.134 13.434 1.00 92.41 C ATOM 278 CG2 VAL A 18 -9.163 21.733 14.214 1.00 92.41 C ATOM 279 H VAL A 18 -10.428 19.126 13.983 1.00 0.00 H ATOM 280 HA VAL A 18 -9.136 20.513 11.811 1.00 0.00 H ATOM 281 HB VAL A 18 -8.163 19.872 14.624 1.00 0.00 H ATOM 282 1HG1 VAL A 18 -6.496 21.660 14.300 1.00 0.00 H ATOM 283 2HG1 VAL A 18 -6.226 20.324 13.155 1.00 0.00 H ATOM 284 3HG1 VAL A 18 -6.997 21.830 12.601 1.00 0.00 H ATOM 285 1HG2 VAL A 18 -8.694 22.253 15.049 1.00 0.00 H ATOM 286 2HG2 VAL A 18 -9.284 22.422 13.378 1.00 0.00 H ATOM 287 3HG2 VAL A 18 -10.140 21.361 14.522 1.00 0.00 H ATOM 288 N ILE A 19 -7.772 17.619 12.660 1.00 92.66 N ATOM 289 CA ILE A 19 -6.922 16.535 12.145 1.00 92.66 C ATOM 290 C ILE A 19 -7.434 16.072 10.778 1.00 92.66 C ATOM 291 O ILE A 19 -6.653 15.991 9.834 1.00 92.66 O ATOM 292 CB ILE A 19 -6.847 15.372 13.161 1.00 92.66 C ATOM 293 CG1 ILE A 19 -6.069 15.814 14.423 1.00 92.66 C ATOM 294 CG2 ILE A 19 -6.170 14.133 12.541 1.00 92.66 C ATOM 295 CD1 ILE A 19 -6.254 14.871 15.619 1.00 92.66 C ATOM 296 H ILE A 19 -8.259 17.489 13.535 1.00 0.00 H ATOM 297 HA ILE A 19 -5.917 16.927 11.991 1.00 0.00 H ATOM 298 HB ILE A 19 -7.854 15.097 13.474 1.00 0.00 H ATOM 299 1HG1 ILE A 19 -5.006 15.873 14.193 1.00 0.00 H ATOM 300 2HG1 ILE A 19 -6.394 16.812 14.720 1.00 0.00 H ATOM 301 1HG2 ILE A 19 -6.131 13.332 13.279 1.00 0.00 H ATOM 302 2HG2 ILE A 19 -6.742 13.801 11.676 1.00 0.00 H ATOM 303 3HG2 ILE A 19 -5.157 14.389 12.230 1.00 0.00 H ATOM 304 1HD1 ILE A 19 -5.680 15.243 16.468 1.00 0.00 H ATOM 305 2HD1 ILE A 19 -7.310 14.825 15.887 1.00 0.00 H ATOM 306 3HD1 ILE A 19 -5.903 13.875 15.354 1.00 0.00 H ATOM 307 N MET A 20 -8.742 15.838 10.647 1.00 93.04 N ATOM 308 CA MET A 20 -9.360 15.448 9.379 1.00 93.04 C ATOM 309 C MET A 20 -9.116 16.488 8.283 1.00 93.04 C ATOM 310 O MET A 20 -8.649 16.131 7.203 1.00 93.04 O ATOM 311 CB MET A 20 -10.867 15.221 9.567 1.00 93.04 C ATOM 312 CG MET A 20 -11.183 13.905 10.281 1.00 93.04 C ATOM 313 SD MET A 20 -10.553 12.416 9.475 1.00 93.04 S ATOM 314 CE MET A 20 -11.384 12.476 7.872 1.00 93.04 C ATOM 315 H MET A 20 -9.323 15.938 11.467 1.00 0.00 H ATOM 316 HA MET A 20 -8.905 14.516 9.045 1.00 0.00 H ATOM 317 1HB MET A 20 -11.289 16.042 10.144 1.00 0.00 H ATOM 318 2HB MET A 20 -11.359 15.218 8.594 1.00 0.00 H ATOM 319 1HG MET A 20 -10.762 13.926 11.286 1.00 0.00 H ATOM 320 2HG MET A 20 -12.263 13.788 10.367 1.00 0.00 H ATOM 321 1HE MET A 20 -11.084 11.615 7.274 1.00 0.00 H ATOM 322 2HE MET A 20 -12.464 12.457 8.021 1.00 0.00 H ATOM 323 3HE MET A 20 -11.106 13.393 7.352 1.00 0.00 H ATOM 324 N ALA A 21 -9.360 17.770 8.559 1.00 94.25 N ATOM 325 CA ALA A 21 -9.110 18.847 7.605 1.00 94.25 C ATOM 326 C ALA A 21 -7.634 18.899 7.180 1.00 94.25 C ATOM 327 O ALA A 21 -7.347 18.972 5.987 1.00 94.25 O ATOM 328 CB ALA A 21 -9.570 20.170 8.228 1.00 94.25 C ATOM 329 H ALA A 21 -9.734 17.996 9.470 1.00 0.00 H ATOM 330 HA ALA A 21 -9.690 18.643 6.705 1.00 0.00 H ATOM 331 1HB ALA A 21 -9.390 20.985 7.527 1.00 0.00 H ATOM 332 2HB ALA A 21 -10.635 20.115 8.454 1.00 0.00 H ATOM 333 3HB ALA A 21 -9.014 20.352 9.146 1.00 0.00 H ATOM 334 N GLY A 22 -6.704 18.776 8.132 1.00 95.37 N ATOM 335 CA GLY A 22 -5.269 18.708 7.852 1.00 95.37 C ATOM 336 C GLY A 22 -4.895 17.520 6.965 1.00 95.37 C ATOM 337 O GLY A 22 -4.152 17.693 6.002 1.00 95.37 O ATOM 338 H GLY A 22 -7.021 18.729 9.090 1.00 0.00 H ATOM 339 1HA GLY A 22 -4.950 19.628 7.362 1.00 0.00 H ATOM 340 2HA GLY A 22 -4.719 18.635 8.789 1.00 0.00 H ATOM 341 N THR A 23 -5.452 16.332 7.227 1.00 95.30 N ATOM 342 CA THR A 23 -5.209 15.149 6.382 1.00 95.30 C ATOM 343 C THR A 23 -5.770 15.304 4.972 1.00 95.30 C ATOM 344 O THR A 23 -5.080 14.979 4.013 1.00 95.30 O ATOM 345 CB THR A 23 -5.736 13.845 6.999 1.00 95.30 C ATOM 346 OG1 THR A 23 -7.099 13.892 7.359 1.00 95.30 O ATOM 347 CG2 THR A 23 -4.952 13.449 8.245 1.00 95.30 C ATOM 348 H THR A 23 -6.058 16.247 8.030 1.00 0.00 H ATOM 349 HA THR A 23 -4.133 15.033 6.250 1.00 0.00 H ATOM 350 HB THR A 23 -5.656 13.039 6.270 1.00 0.00 H ATOM 351 HG1 THR A 23 -7.456 14.757 7.145 1.00 0.00 H ATOM 352 1HG2 THR A 23 -5.357 12.522 8.650 1.00 0.00 H ATOM 353 2HG2 THR A 23 -3.904 13.305 7.985 1.00 0.00 H ATOM 354 3HG2 THR A 23 -5.035 14.237 8.992 1.00 0.00 H ATOM 355 N VAL A 24 -6.974 15.859 4.814 1.00 95.05 N ATOM 356 CA VAL A 24 -7.568 16.101 3.489 1.00 95.05 C ATOM 357 C VAL A 24 -6.739 17.110 2.699 1.00 95.05 C ATOM 358 O VAL A 24 -6.465 16.892 1.522 1.00 95.05 O ATOM 359 CB VAL A 24 -9.020 16.593 3.628 1.00 95.05 C ATOM 360 CG1 VAL A 24 -9.633 17.000 2.281 1.00 95.05 C ATOM 361 CG2 VAL A 24 -9.916 15.497 4.210 1.00 95.05 C ATOM 362 H VAL A 24 -7.492 16.121 5.641 1.00 0.00 H ATOM 363 HA VAL A 24 -7.571 15.162 2.934 1.00 0.00 H ATOM 364 HB VAL A 24 -9.039 17.457 4.293 1.00 0.00 H ATOM 365 1HG1 VAL A 24 -10.658 17.340 2.435 1.00 0.00 H ATOM 366 2HG1 VAL A 24 -9.046 17.807 1.843 1.00 0.00 H ATOM 367 3HG1 VAL A 24 -9.633 16.143 1.608 1.00 0.00 H ATOM 368 1HG2 VAL A 24 -10.936 15.870 4.299 1.00 0.00 H ATOM 369 2HG2 VAL A 24 -9.903 14.628 3.551 1.00 0.00 H ATOM 370 3HG2 VAL A 24 -9.548 15.211 5.195 1.00 0.00 H ATOM 371 N MET A 25 -6.302 18.193 3.348 1.00 95.37 N ATOM 372 CA MET A 25 -5.445 19.193 2.711 1.00 95.37 C ATOM 373 C MET A 25 -4.110 18.586 2.288 1.00 95.37 C ATOM 374 O MET A 25 -3.687 18.779 1.154 1.00 95.37 O ATOM 375 CB MET A 25 -5.224 20.389 3.650 1.00 95.37 C ATOM 376 CG MET A 25 -6.496 21.228 3.793 1.00 95.37 C ATOM 377 SD MET A 25 -7.023 22.037 2.259 1.00 95.37 S ATOM 378 CE MET A 25 -8.817 21.859 2.419 1.00 95.37 C ATOM 379 H MET A 25 -6.575 18.322 4.312 1.00 0.00 H ATOM 380 HA MET A 25 -5.940 19.547 1.807 1.00 0.00 H ATOM 381 1HB MET A 25 -4.915 20.029 4.630 1.00 0.00 H ATOM 382 2HB MET A 25 -4.419 21.013 3.261 1.00 0.00 H ATOM 383 1HG MET A 25 -7.314 20.593 4.132 1.00 0.00 H ATOM 384 2HG MET A 25 -6.337 22.006 4.540 1.00 0.00 H ATOM 385 1HE MET A 25 -9.306 22.306 1.553 1.00 0.00 H ATOM 386 2HE MET A 25 -9.074 20.800 2.476 1.00 0.00 H ATOM 387 3HE MET A 25 -9.153 22.363 3.326 1.00 0.00 H ATOM 388 N LEU A 26 -3.464 17.808 3.158 1.00 95.21 N ATOM 389 CA LEU A 26 -2.198 17.159 2.826 1.00 95.21 C ATOM 390 C LEU A 26 -2.344 16.177 1.653 1.00 95.21 C ATOM 391 O LEU A 26 -1.517 16.196 0.747 1.00 95.21 O ATOM 392 CB LEU A 26 -1.643 16.487 4.091 1.00 95.21 C ATOM 393 CG LEU A 26 -0.253 15.855 3.901 1.00 95.21 C ATOM 394 CD1 LEU A 26 0.792 16.869 3.428 1.00 95.21 C ATOM 395 CD2 LEU A 26 0.226 15.275 5.232 1.00 95.21 C ATOM 396 H LEU A 26 -3.865 17.665 4.074 1.00 0.00 H ATOM 397 HA LEU A 26 -1.499 17.920 2.482 1.00 0.00 H ATOM 398 1HB LEU A 26 -1.582 17.233 4.882 1.00 0.00 H ATOM 399 2HB LEU A 26 -2.339 15.710 4.406 1.00 0.00 H ATOM 400 HG LEU A 26 -0.313 15.060 3.158 1.00 0.00 H ATOM 401 1HD1 LEU A 26 1.755 16.371 3.310 1.00 0.00 H ATOM 402 2HD1 LEU A 26 0.483 17.291 2.472 1.00 0.00 H ATOM 403 3HD1 LEU A 26 0.884 17.666 4.165 1.00 0.00 H ATOM 404 1HD2 LEU A 26 1.211 14.826 5.100 1.00 0.00 H ATOM 405 2HD2 LEU A 26 0.287 16.071 5.975 1.00 0.00 H ATOM 406 3HD2 LEU A 26 -0.477 14.514 5.572 1.00 0.00 H ATOM 407 N ALA A 27 -3.409 15.371 1.635 1.00 94.57 N ATOM 408 CA ALA A 27 -3.731 14.494 0.509 1.00 94.57 C ATOM 409 C ALA A 27 -3.923 15.286 -0.798 1.00 94.57 C ATOM 410 O ALA A 27 -3.367 14.922 -1.832 1.00 94.57 O ATOM 411 CB ALA A 27 -4.986 13.696 0.877 1.00 94.57 C ATOM 412 H ALA A 27 -4.014 15.376 2.444 1.00 0.00 H ATOM 413 HA ALA A 27 -2.890 13.818 0.355 1.00 0.00 H ATOM 414 1HB ALA A 27 -5.250 13.032 0.054 1.00 0.00 H ATOM 415 2HB ALA A 27 -4.792 13.105 1.772 1.00 0.00 H ATOM 416 3HB ALA A 27 -5.810 14.382 1.068 1.00 0.00 H ATOM 417 N TYR A 28 -4.631 16.420 -0.742 1.00 94.10 N ATOM 418 CA TYR A 28 -4.812 17.312 -1.889 1.00 94.10 C ATOM 419 C TYR A 28 -3.479 17.852 -2.434 1.00 94.10 C ATOM 420 O TYR A 28 -3.270 17.820 -3.645 1.00 94.10 O ATOM 421 CB TYR A 28 -5.766 18.452 -1.501 1.00 94.10 C ATOM 422 CG TYR A 28 -5.967 19.478 -2.596 1.00 94.10 C ATOM 423 CD1 TYR A 28 -5.102 20.588 -2.692 1.00 94.10 C ATOM 424 CD2 TYR A 28 -6.995 19.301 -3.541 1.00 94.10 C ATOM 425 CE1 TYR A 28 -5.254 21.511 -3.744 1.00 94.10 C ATOM 426 CE2 TYR A 28 -7.154 20.227 -4.588 1.00 94.10 C ATOM 427 CZ TYR A 28 -6.282 21.330 -4.694 1.00 94.10 C ATOM 428 OH TYR A 28 -6.435 22.213 -5.713 1.00 94.10 O ATOM 429 H TYR A 28 -5.057 16.662 0.141 1.00 0.00 H ATOM 430 HA TYR A 28 -5.251 16.740 -2.707 1.00 0.00 H ATOM 431 1HB TYR A 28 -6.741 18.038 -1.239 1.00 0.00 H ATOM 432 2HB TYR A 28 -5.381 18.965 -0.620 1.00 0.00 H ATOM 433 HD1 TYR A 28 -4.315 20.732 -1.951 1.00 0.00 H ATOM 434 HD2 TYR A 28 -7.668 18.447 -3.461 1.00 0.00 H ATOM 435 HE1 TYR A 28 -4.585 22.368 -3.818 1.00 0.00 H ATOM 436 HE2 TYR A 28 -7.953 20.093 -5.318 1.00 0.00 H ATOM 437 HH TYR A 28 -7.174 21.941 -6.262 1.00 0.00 H ATOM 438 N TYR A 29 -2.567 18.300 -1.563 1.00 93.88 N ATOM 439 CA TYR A 29 -1.236 18.772 -1.975 1.00 93.88 C ATOM 440 C TYR A 29 -0.371 17.656 -2.577 1.00 93.88 C ATOM 441 O TYR A 29 0.411 17.906 -3.483 1.00 93.88 O ATOM 442 CB TYR A 29 -0.506 19.425 -0.788 1.00 93.88 C ATOM 443 CG TYR A 29 -0.926 20.854 -0.492 1.00 93.88 C ATOM 444 CD1 TYR A 29 -0.500 21.892 -1.340 1.00 93.88 C ATOM 445 CD2 TYR A 29 -1.703 21.165 0.638 1.00 93.88 C ATOM 446 CE1 TYR A 29 -0.881 23.223 -1.097 1.00 93.88 C ATOM 447 CE2 TYR A 29 -2.104 22.492 0.884 1.00 93.88 C ATOM 448 CZ TYR A 29 -1.694 23.523 0.015 1.00 93.88 C ATOM 449 OH TYR A 29 -2.065 24.806 0.261 1.00 93.88 O ATOM 450 H TYR A 29 -2.811 18.311 -0.583 1.00 0.00 H ATOM 451 HA TYR A 29 -1.361 19.518 -2.761 1.00 0.00 H ATOM 452 1HB TYR A 29 -0.677 18.836 0.114 1.00 0.00 H ATOM 453 2HB TYR A 29 0.567 19.428 -0.978 1.00 0.00 H ATOM 454 HD1 TYR A 29 0.134 21.669 -2.199 1.00 0.00 H ATOM 455 HD2 TYR A 29 -1.998 20.377 1.331 1.00 0.00 H ATOM 456 HE1 TYR A 29 -0.543 24.017 -1.763 1.00 0.00 H ATOM 457 HE2 TYR A 29 -2.730 22.721 1.746 1.00 0.00 H ATOM 458 HH TYR A 29 -2.599 24.836 1.058 1.00 0.00 H ATOM 459 N PHE A 30 -0.495 16.414 -2.111 1.00 92.50 N ATOM 460 CA PHE A 30 0.223 15.303 -2.741 1.00 92.50 C ATOM 461 C PHE A 30 -0.309 14.954 -4.140 1.00 92.50 C ATOM 462 O PHE A 30 0.475 14.549 -5.001 1.00 92.50 O ATOM 463 CB PHE A 30 0.189 14.081 -1.818 1.00 92.50 C ATOM 464 CG PHE A 30 1.328 14.037 -0.817 1.00 92.50 C ATOM 465 CD1 PHE A 30 2.651 13.888 -1.274 1.00 92.50 C ATOM 466 CD2 PHE A 30 1.075 14.133 0.563 1.00 92.50 C ATOM 467 CE1 PHE A 30 3.717 13.854 -0.358 1.00 92.50 C ATOM 468 CE2 PHE A 30 2.141 14.099 1.479 1.00 92.50 C ATOM 469 CZ PHE A 30 3.462 13.965 1.019 1.00 92.50 C ATOM 470 H PHE A 30 -1.088 16.228 -1.315 1.00 0.00 H ATOM 471 HA PHE A 30 1.260 15.604 -2.896 1.00 0.00 H ATOM 472 1HB PHE A 30 -0.749 14.069 -1.265 1.00 0.00 H ATOM 473 2HB PHE A 30 0.228 13.172 -2.417 1.00 0.00 H ATOM 474 HD1 PHE A 30 2.838 13.800 -2.345 1.00 0.00 H ATOM 475 HD2 PHE A 30 0.051 14.237 0.923 1.00 0.00 H ATOM 476 HE1 PHE A 30 4.740 13.742 -0.717 1.00 0.00 H ATOM 477 HE2 PHE A 30 1.942 14.176 2.548 1.00 0.00 H ATOM 478 HZ PHE A 30 4.287 13.946 1.730 1.00 0.00 H ATOM 479 N GLU A 31 -1.619 15.090 -4.363 1.00 88.39 N ATOM 480 CA GLU A 31 -2.269 14.648 -5.603 1.00 88.39 C ATOM 481 C GLU A 31 -2.285 15.719 -6.700 1.00 88.39 C ATOM 482 O GLU A 31 -2.035 15.417 -7.867 1.00 88.39 O ATOM 483 CB GLU A 31 -3.702 14.190 -5.276 1.00 88.39 C ATOM 484 CG GLU A 31 -4.416 13.482 -6.444 1.00 88.39 C ATOM 485 CD GLU A 31 -3.881 12.065 -6.716 1.00 88.39 C ATOM 486 OE1 GLU A 31 -4.583 11.257 -7.367 1.00 88.39 O ATOM 487 OE2 GLU A 31 -2.842 11.671 -6.147 1.00 88.39 O ATOM 488 H GLU A 31 -2.179 15.518 -3.639 1.00 0.00 H ATOM 489 HA GLU A 31 -1.704 13.809 -6.010 1.00 0.00 H ATOM 490 1HB GLU A 31 -3.681 13.505 -4.428 1.00 0.00 H ATOM 491 2HB GLU A 31 -4.302 15.052 -4.986 1.00 0.00 H ATOM 492 1HG GLU A 31 -5.480 13.415 -6.219 1.00 0.00 H ATOM 493 2HG GLU A 31 -4.301 14.084 -7.345 1.00 0.00 H ATOM 494 N TYR A 32 -2.601 16.964 -6.337 1.00 87.68 N ATOM 495 CA TYR A 32 -2.956 18.014 -7.298 1.00 87.68 C ATOM 496 C TYR A 32 -1.951 19.158 -7.377 1.00 87.68 C ATOM 497 O TYR A 32 -2.159 20.085 -8.161 1.00 87.68 O ATOM 498 CB TYR A 32 -4.359 18.546 -6.981 1.00 87.68 C ATOM 499 CG TYR A 32 -5.448 17.504 -7.115 1.00 87.68 C ATOM 500 CD1 TYR A 32 -5.840 17.060 -8.392 1.00 87.68 C ATOM 501 CD2 TYR A 32 -6.049 16.966 -5.964 1.00 87.68 C ATOM 502 CE1 TYR A 32 -6.842 16.079 -8.518 1.00 87.68 C ATOM 503 CE2 TYR A 32 -7.046 15.981 -6.084 1.00 87.68 C ATOM 504 CZ TYR A 32 -7.443 15.537 -7.365 1.00 87.68 C ATOM 505 OH TYR A 32 -8.402 14.583 -7.485 1.00 87.68 O ATOM 506 H TYR A 32 -2.592 17.182 -5.351 1.00 0.00 H ATOM 507 HA TYR A 32 -2.956 17.581 -8.299 1.00 0.00 H ATOM 508 1HB TYR A 32 -4.380 18.933 -5.961 1.00 0.00 H ATOM 509 2HB TYR A 32 -4.594 19.373 -7.650 1.00 0.00 H ATOM 510 HD1 TYR A 32 -5.368 17.476 -9.282 1.00 0.00 H ATOM 511 HD2 TYR A 32 -5.743 17.313 -4.977 1.00 0.00 H ATOM 512 HE1 TYR A 32 -7.146 15.735 -9.506 1.00 0.00 H ATOM 513 HE2 TYR A 32 -7.510 15.563 -5.190 1.00 0.00 H ATOM 514 HH TYR A 32 -8.702 14.321 -6.611 1.00 0.00 H ATOM 515 N THR A 33 -0.882 19.131 -6.581 1.00 88.47 N ATOM 516 CA THR A 33 0.154 20.162 -6.637 1.00 88.47 C ATOM 517 C THR A 33 1.541 19.554 -6.792 1.00 88.47 C ATOM 518 O THR A 33 1.837 18.467 -6.302 1.00 88.47 O ATOM 519 CB THR A 33 0.095 21.138 -5.446 1.00 88.47 C ATOM 520 OG1 THR A 33 0.617 20.580 -4.274 1.00 88.47 O ATOM 521 CG2 THR A 33 -1.315 21.626 -5.103 1.00 88.47 C ATOM 522 H THR A 33 -0.787 18.374 -5.920 1.00 0.00 H ATOM 523 HA THR A 33 0.011 20.747 -7.546 1.00 0.00 H ATOM 524 HB THR A 33 0.697 22.019 -5.667 1.00 0.00 H ATOM 525 HG1 THR A 33 0.913 19.684 -4.451 1.00 0.00 H ATOM 526 1HG2 THR A 33 -1.267 22.308 -4.255 1.00 0.00 H ATOM 527 2HG2 THR A 33 -1.740 22.144 -5.963 1.00 0.00 H ATOM 528 3HG2 THR A 33 -1.943 20.773 -4.847 1.00 0.00 H ATOM 529 N ASP A 34 2.437 20.309 -7.422 1.00 83.36 N ATOM 530 CA ASP A 34 3.856 19.956 -7.548 1.00 83.36 C ATOM 531 C ASP A 34 4.670 20.403 -6.322 1.00 83.36 C ATOM 532 O ASP A 34 5.871 20.651 -6.400 1.00 83.36 O ATOM 533 CB ASP A 34 4.413 20.514 -8.862 1.00 83.36 C ATOM 534 CG ASP A 34 3.626 19.995 -10.063 1.00 83.36 C ATOM 535 OD1 ASP A 34 3.498 18.755 -10.181 1.00 83.36 O ATOM 536 OD2 ASP A 34 3.125 20.857 -10.818 1.00 83.36 O ATOM 537 H ASP A 34 2.106 21.171 -7.832 1.00 0.00 H ATOM 538 HA ASP A 34 3.943 18.869 -7.559 1.00 0.00 H ATOM 539 1HB ASP A 34 4.370 21.603 -8.842 1.00 0.00 H ATOM 540 2HB ASP A 34 5.461 20.230 -8.963 1.00 0.00 H ATOM 541 N THR A 35 4.013 20.548 -5.164 1.00 87.77 N ATOM 542 CA THR A 35 4.667 20.990 -3.921 1.00 87.77 C ATOM 543 C THR A 35 5.737 19.997 -3.472 1.00 87.77 C ATOM 544 O THR A 35 6.749 20.397 -2.899 1.00 87.77 O ATOM 545 CB THR A 35 3.626 21.177 -2.807 1.00 87.77 C ATOM 546 OG1 THR A 35 2.654 22.112 -3.232 1.00 87.77 O ATOM 547 CG2 THR A 35 4.214 21.726 -1.508 1.00 87.77 C ATOM 548 H THR A 35 3.024 20.342 -5.153 1.00 0.00 H ATOM 549 HA THR A 35 5.155 21.947 -4.108 1.00 0.00 H ATOM 550 HB THR A 35 3.161 20.218 -2.579 1.00 0.00 H ATOM 551 HG1 THR A 35 2.868 22.415 -4.118 1.00 0.00 H ATOM 552 1HG2 THR A 35 3.422 21.832 -0.767 1.00 0.00 H ATOM 553 2HG2 THR A 35 4.973 21.039 -1.133 1.00 0.00 H ATOM 554 3HG2 THR A 35 4.667 22.699 -1.696 1.00 0.00 H ATOM 555 N PHE A 36 5.523 18.712 -3.754 1.00 89.04 N ATOM 556 CA PHE A 36 6.461 17.641 -3.458 1.00 89.04 C ATOM 557 C PHE A 36 7.031 17.079 -4.764 1.00 89.04 C ATOM 558 O PHE A 36 6.351 16.351 -5.489 1.00 89.04 O ATOM 559 CB PHE A 36 5.750 16.584 -2.606 1.00 89.04 C ATOM 560 CG PHE A 36 5.196 17.102 -1.295 1.00 89.04 C ATOM 561 CD1 PHE A 36 6.072 17.417 -0.239 1.00 89.04 C ATOM 562 CD2 PHE A 36 3.808 17.260 -1.124 1.00 89.04 C ATOM 563 CE1 PHE A 36 5.562 17.882 0.986 1.00 89.04 C ATOM 564 CE2 PHE A 36 3.298 17.717 0.103 1.00 89.04 C ATOM 565 CZ PHE A 36 4.174 18.028 1.158 1.00 89.04 C ATOM 566 H PHE A 36 4.646 18.488 -4.202 1.00 0.00 H ATOM 567 HA PHE A 36 7.297 18.059 -2.896 1.00 0.00 H ATOM 568 1HB PHE A 36 4.923 16.157 -3.172 1.00 0.00 H ATOM 569 2HB PHE A 36 6.442 15.775 -2.378 1.00 0.00 H ATOM 570 HD1 PHE A 36 7.146 17.297 -0.384 1.00 0.00 H ATOM 571 HD2 PHE A 36 3.127 17.019 -1.941 1.00 0.00 H ATOM 572 HE1 PHE A 36 6.243 18.129 1.800 1.00 0.00 H ATOM 573 HE2 PHE A 36 2.222 17.830 0.237 1.00 0.00 H ATOM 574 HZ PHE A 36 3.776 18.381 2.108 1.00 0.00 H ATOM 575 N THR A 37 8.283 17.423 -5.068 1.00 90.03 N ATOM 576 CA THR A 37 8.966 16.974 -6.286 1.00 90.03 C ATOM 577 C THR A 37 9.316 15.492 -6.200 1.00 90.03 C ATOM 578 O THR A 37 9.866 15.026 -5.202 1.00 90.03 O ATOM 579 CB THR A 37 10.227 17.803 -6.578 1.00 90.03 C ATOM 580 OG1 THR A 37 11.103 17.836 -5.472 1.00 90.03 O ATOM 581 CG2 THR A 37 9.881 19.255 -6.901 1.00 90.03 C ATOM 582 H THR A 37 8.775 18.022 -4.421 1.00 0.00 H ATOM 583 HA THR A 37 8.284 17.093 -7.129 1.00 0.00 H ATOM 584 HB THR A 37 10.756 17.373 -7.428 1.00 0.00 H ATOM 585 HG1 THR A 37 10.726 17.326 -4.751 1.00 0.00 H ATOM 586 1HG2 THR A 37 10.796 19.811 -7.102 1.00 0.00 H ATOM 587 2HG2 THR A 37 9.235 19.289 -7.778 1.00 0.00 H ATOM 588 3HG2 THR A 37 9.364 19.703 -6.053 1.00 0.00 H ATOM 589 N VAL A 38 9.005 14.739 -7.255 1.00 91.77 N ATOM 590 CA VAL A 38 9.301 13.302 -7.321 1.00 91.77 C ATOM 591 C VAL A 38 10.802 13.091 -7.470 1.00 91.77 C ATOM 592 O VAL A 38 11.453 13.747 -8.280 1.00 91.77 O ATOM 593 CB VAL A 38 8.545 12.624 -8.475 1.00 91.77 C ATOM 594 CG1 VAL A 38 8.779 11.110 -8.537 1.00 91.77 C ATOM 595 CG2 VAL A 38 7.037 12.825 -8.320 1.00 91.77 C ATOM 596 H VAL A 38 8.547 15.183 -8.038 1.00 0.00 H ATOM 597 HA VAL A 38 8.981 12.839 -6.387 1.00 0.00 H ATOM 598 HB VAL A 38 8.870 13.064 -9.418 1.00 0.00 H ATOM 599 1HG1 VAL A 38 8.219 10.689 -9.373 1.00 0.00 H ATOM 600 2HG1 VAL A 38 9.841 10.912 -8.676 1.00 0.00 H ATOM 601 3HG1 VAL A 38 8.442 10.651 -7.608 1.00 0.00 H ATOM 602 1HG2 VAL A 38 6.518 12.339 -9.146 1.00 0.00 H ATOM 603 2HG2 VAL A 38 6.707 12.389 -7.377 1.00 0.00 H ATOM 604 3HG2 VAL A 38 6.809 13.891 -8.326 1.00 0.00 H ATOM 605 N ASN A 39 11.350 12.147 -6.710 1.00 92.44 N ATOM 606 CA ASN A 39 12.737 11.737 -6.847 1.00 92.44 C ATOM 607 C ASN A 39 13.015 11.205 -8.264 1.00 92.44 C ATOM 608 O ASN A 39 12.298 10.352 -8.787 1.00 92.44 O ATOM 609 CB ASN A 39 13.042 10.693 -5.769 1.00 92.44 C ATOM 610 CG ASN A 39 14.475 10.218 -5.860 1.00 92.44 C ATOM 611 OD1 ASN A 39 15.411 10.999 -5.900 1.00 92.44 O ATOM 612 ND2 ASN A 39 14.695 8.928 -5.949 1.00 92.44 N ATOM 613 H ASN A 39 10.772 11.702 -6.012 1.00 0.00 H ATOM 614 HA ASN A 39 13.373 12.612 -6.700 1.00 0.00 H ATOM 615 1HB ASN A 39 12.862 11.124 -4.783 1.00 0.00 H ATOM 616 2HB ASN A 39 12.368 9.844 -5.883 1.00 0.00 H ATOM 617 1HD2 ASN A 39 15.632 8.583 -6.011 1.00 0.00 H ATOM 618 2HD2 ASN A 39 13.926 8.289 -5.955 1.00 0.00 H ATOM 619 N VAL A 40 14.087 11.674 -8.895 1.00 91.47 N ATOM 620 CA VAL A 40 14.418 11.279 -10.266 1.00 91.47 C ATOM 621 C VAL A 40 15.363 10.090 -10.232 1.00 91.47 C ATOM 622 O VAL A 40 16.575 10.234 -10.088 1.00 91.47 O ATOM 623 CB VAL A 40 14.996 12.445 -11.077 1.00 91.47 C ATOM 624 CG1 VAL A 40 15.241 12.030 -12.537 1.00 91.47 C ATOM 625 CG2 VAL A 40 14.029 13.627 -11.066 1.00 91.47 C ATOM 626 H VAL A 40 14.690 12.323 -8.411 1.00 0.00 H ATOM 627 HA VAL A 40 13.504 10.947 -10.761 1.00 0.00 H ATOM 628 HB VAL A 40 15.944 12.750 -10.633 1.00 0.00 H ATOM 629 1HG1 VAL A 40 15.651 12.874 -13.091 1.00 0.00 H ATOM 630 2HG1 VAL A 40 15.947 11.200 -12.566 1.00 0.00 H ATOM 631 3HG1 VAL A 40 14.299 11.723 -12.991 1.00 0.00 H ATOM 632 1HG2 VAL A 40 14.452 14.448 -11.644 1.00 0.00 H ATOM 633 2HG2 VAL A 40 13.079 13.324 -11.506 1.00 0.00 H ATOM 634 3HG2 VAL A 40 13.865 13.954 -10.039 1.00 0.00 H ATOM 635 N GLN A 41 14.810 8.892 -10.408 1.00 88.62 N ATOM 636 CA GLN A 41 15.629 7.713 -10.659 1.00 88.62 C ATOM 637 C GLN A 41 16.161 7.711 -12.094 1.00 88.62 C ATOM 638 O GLN A 41 15.448 8.046 -13.051 1.00 88.62 O ATOM 639 CB GLN A 41 14.865 6.427 -10.349 1.00 88.62 C ATOM 640 CG GLN A 41 14.519 6.311 -8.856 1.00 88.62 C ATOM 641 CD GLN A 41 14.012 4.919 -8.496 1.00 88.62 C ATOM 642 OE1 GLN A 41 13.829 4.045 -9.321 1.00 88.62 O ATOM 643 NE2 GLN A 41 13.786 4.631 -7.238 1.00 88.62 N ATOM 644 H GLN A 41 13.806 8.794 -10.368 1.00 0.00 H ATOM 645 HA GLN A 41 16.503 7.754 -10.009 1.00 0.00 H ATOM 646 1HB GLN A 41 13.945 6.401 -10.933 1.00 0.00 H ATOM 647 2HB GLN A 41 15.465 5.567 -10.645 1.00 0.00 H ATOM 648 1HG GLN A 41 15.414 6.516 -8.269 1.00 0.00 H ATOM 649 2HG GLN A 41 13.741 7.036 -8.617 1.00 0.00 H ATOM 650 1HE2 GLN A 41 13.453 3.722 -6.984 1.00 0.00 H ATOM 651 2HE2 GLN A 41 13.946 5.319 -6.530 1.00 0.00 H ATOM 652 N GLY A 42 17.424 7.313 -12.229 1.00 90.15 N ATOM 653 CA GLY A 42 18.011 6.982 -13.517 1.00 90.15 C ATOM 654 C GLY A 42 17.602 5.590 -13.998 1.00 90.15 C ATOM 655 O GLY A 42 17.016 4.800 -13.259 1.00 90.15 O ATOM 656 H GLY A 42 17.991 7.241 -11.397 1.00 0.00 H ATOM 657 1HA GLY A 42 17.704 7.721 -14.257 1.00 0.00 H ATOM 658 2HA GLY A 42 19.097 7.031 -13.445 1.00 0.00 H ATOM 659 N PHE A 43 17.925 5.284 -15.248 1.00 92.05 N ATOM 660 CA PHE A 43 17.643 3.997 -15.879 1.00 92.05 C ATOM 661 C PHE A 43 18.835 3.539 -16.717 1.00 92.05 C ATOM 662 O PHE A 43 19.628 4.351 -17.198 1.00 92.05 O ATOM 663 CB PHE A 43 16.356 4.090 -16.715 1.00 92.05 C ATOM 664 CG PHE A 43 16.363 5.177 -17.778 1.00 92.05 C ATOM 665 CD1 PHE A 43 15.906 6.472 -17.467 1.00 92.05 C ATOM 666 CD2 PHE A 43 16.844 4.902 -19.071 1.00 92.05 C ATOM 667 CE1 PHE A 43 15.929 7.483 -18.445 1.00 92.05 C ATOM 668 CE2 PHE A 43 16.863 5.911 -20.050 1.00 92.05 C ATOM 669 CZ PHE A 43 16.405 7.202 -19.737 1.00 92.05 C ATOM 670 H PHE A 43 18.396 6.001 -15.781 1.00 0.00 H ATOM 671 HA PHE A 43 17.501 3.251 -15.096 1.00 0.00 H ATOM 672 1HB PHE A 43 16.178 3.139 -17.216 1.00 0.00 H ATOM 673 2HB PHE A 43 15.508 4.277 -16.057 1.00 0.00 H ATOM 674 HD1 PHE A 43 15.537 6.679 -16.462 1.00 0.00 H ATOM 675 HD2 PHE A 43 17.199 3.900 -19.314 1.00 0.00 H ATOM 676 HE1 PHE A 43 15.578 8.485 -18.200 1.00 0.00 H ATOM 677 HE2 PHE A 43 17.232 5.692 -21.052 1.00 0.00 H ATOM 678 HZ PHE A 43 16.418 7.983 -20.496 1.00 0.00 H ATOM 679 N PHE A 44 18.957 2.229 -16.920 1.00 92.34 N ATOM 680 CA PHE A 44 19.951 1.685 -17.838 1.00 92.34 C ATOM 681 C PHE A 44 19.489 1.824 -19.289 1.00 92.34 C ATOM 682 O PHE A 44 18.303 1.686 -19.614 1.00 92.34 O ATOM 683 CB PHE A 44 20.290 0.239 -17.467 1.00 92.34 C ATOM 684 CG PHE A 44 21.045 0.138 -16.158 1.00 92.34 C ATOM 685 CD1 PHE A 44 22.427 0.400 -16.129 1.00 92.34 C ATOM 686 CD2 PHE A 44 20.367 -0.181 -14.967 1.00 92.34 C ATOM 687 CE1 PHE A 44 23.133 0.337 -14.916 1.00 92.34 C ATOM 688 CE2 PHE A 44 21.072 -0.236 -13.751 1.00 92.34 C ATOM 689 CZ PHE A 44 22.454 0.022 -13.725 1.00 92.34 C ATOM 690 H PHE A 44 18.345 1.596 -16.425 1.00 0.00 H ATOM 691 HA PHE A 44 20.858 2.286 -17.762 1.00 0.00 H ATOM 692 1HB PHE A 44 19.372 -0.341 -17.389 1.00 0.00 H ATOM 693 2HB PHE A 44 20.893 -0.207 -18.257 1.00 0.00 H ATOM 694 HD1 PHE A 44 22.941 0.652 -17.057 1.00 0.00 H ATOM 695 HD2 PHE A 44 19.295 -0.382 -14.985 1.00 0.00 H ATOM 696 HE1 PHE A 44 24.205 0.532 -14.899 1.00 0.00 H ATOM 697 HE2 PHE A 44 20.546 -0.480 -12.828 1.00 0.00 H ATOM 698 HZ PHE A 44 22.998 -0.024 -12.782 1.00 0.00 H ATOM 699 N CYS A 45 20.437 2.083 -20.186 1.00 89.99 N ATOM 700 CA CYS A 45 20.186 2.069 -21.617 1.00 89.99 C ATOM 701 C CYS A 45 19.531 0.739 -22.004 1.00 89.99 C ATOM 702 O CYS A 45 20.011 -0.340 -21.662 1.00 89.99 O ATOM 703 CB CYS A 45 21.501 2.261 -22.379 1.00 89.99 C ATOM 704 SG CYS A 45 22.268 3.901 -22.251 1.00 89.99 S ATOM 705 H CYS A 45 21.366 2.297 -19.851 1.00 0.00 H ATOM 706 HA CYS A 45 19.514 2.893 -21.858 1.00 0.00 H ATOM 707 1HB CYS A 45 22.236 1.538 -22.024 1.00 0.00 H ATOM 708 2HB CYS A 45 21.338 2.069 -23.439 1.00 0.00 H ATOM 709 N HIS A 46 18.432 0.815 -22.754 1.00 87.03 N ATOM 710 CA HIS A 46 17.731 -0.358 -23.267 1.00 87.03 C ATOM 711 C HIS A 46 17.168 -1.326 -22.209 1.00 87.03 C ATOM 712 O HIS A 46 16.828 -2.451 -22.585 1.00 87.03 O ATOM 713 CB HIS A 46 18.636 -1.043 -24.310 1.00 87.03 C ATOM 714 CG HIS A 46 18.865 -0.197 -25.523 1.00 87.03 C ATOM 715 ND1 HIS A 46 17.904 0.385 -26.323 1.00 87.03 N ATOM 716 CD2 HIS A 46 20.087 0.203 -25.987 1.00 87.03 C ATOM 717 CE1 HIS A 46 18.540 1.120 -27.250 1.00 87.03 C ATOM 718 NE2 HIS A 46 19.864 1.034 -27.084 1.00 87.03 N ATOM 719 H HIS A 46 18.076 1.735 -22.971 1.00 0.00 H ATOM 720 HA HIS A 46 16.803 -0.047 -23.746 1.00 0.00 H ATOM 721 1HB HIS A 46 19.601 -1.276 -23.858 1.00 0.00 H ATOM 722 2HB HIS A 46 18.185 -1.985 -24.621 1.00 0.00 H ATOM 723 HD2 HIS A 46 21.057 -0.081 -25.577 1.00 0.00 H ATOM 724 HE1 HIS A 46 18.064 1.709 -28.033 1.00 0.00 H ATOM 725 HE2 HIS A 46 20.562 1.491 -27.654 1.00 0.00 H ATOM 726 N ASP A 47 16.978 -0.896 -20.959 1.00 91.42 N ATOM 727 CA ASP A 47 16.450 -1.748 -19.889 1.00 91.42 C ATOM 728 C ASP A 47 15.121 -2.429 -20.276 1.00 91.42 C ATOM 729 O ASP A 47 14.137 -1.793 -20.671 1.00 91.42 O ATOM 730 CB ASP A 47 16.309 -0.941 -18.593 1.00 91.42 C ATOM 731 CG ASP A 47 16.146 -1.834 -17.358 1.00 91.42 C ATOM 732 OD1 ASP A 47 15.696 -2.996 -17.527 1.00 91.42 O ATOM 733 OD2 ASP A 47 16.486 -1.340 -16.266 1.00 91.42 O ATOM 734 H ASP A 47 17.213 0.064 -20.752 1.00 0.00 H ATOM 735 HA ASP A 47 17.151 -2.565 -19.720 1.00 0.00 H ATOM 736 1HB ASP A 47 17.189 -0.312 -18.458 1.00 0.00 H ATOM 737 2HB ASP A 47 15.444 -0.282 -18.667 1.00 0.00 H ATOM 738 N SER A 48 15.110 -3.759 -20.193 1.00 92.33 N ATOM 739 CA SER A 48 13.951 -4.586 -20.532 1.00 92.33 C ATOM 740 C SER A 48 12.816 -4.476 -19.510 1.00 92.33 C ATOM 741 O SER A 48 11.657 -4.704 -19.875 1.00 92.33 O ATOM 742 CB SER A 48 14.385 -6.042 -20.713 1.00 92.33 C ATOM 743 OG SER A 48 14.784 -6.633 -19.492 1.00 92.33 O ATOM 744 H SER A 48 15.958 -4.207 -19.876 1.00 0.00 H ATOM 745 HA SER A 48 13.530 -4.223 -21.471 1.00 0.00 H ATOM 746 1HB SER A 48 13.561 -6.617 -21.135 1.00 0.00 H ATOM 747 2HB SER A 48 15.213 -6.090 -21.419 1.00 0.00 H ATOM 748 HG SER A 48 14.682 -5.952 -18.823 1.00 0.00 H ATOM 749 N ALA A 49 13.120 -4.083 -18.267 1.00 93.34 N ATOM 750 CA ALA A 49 12.133 -3.914 -17.205 1.00 93.34 C ATOM 751 C ALA A 49 11.141 -2.777 -17.506 1.00 93.34 C ATOM 752 O ALA A 49 9.978 -2.875 -17.118 1.00 93.34 O ATOM 753 CB ALA A 49 12.880 -3.669 -15.889 1.00 93.34 C ATOM 754 H ALA A 49 14.093 -3.897 -18.069 1.00 0.00 H ATOM 755 HA ALA A 49 11.550 -4.833 -17.135 1.00 0.00 H ATOM 756 1HB ALA A 49 12.160 -3.540 -15.081 1.00 0.00 H ATOM 757 2HB ALA A 49 13.522 -4.523 -15.670 1.00 0.00 H ATOM 758 3HB ALA A 49 13.489 -2.771 -15.979 1.00 0.00 H ATOM 759 N TYR A 50 11.580 -1.757 -18.255 1.00 94.56 N ATOM 760 CA TYR A 50 10.840 -0.513 -18.508 1.00 94.56 C ATOM 761 C TYR A 50 10.361 -0.343 -19.960 1.00 94.56 C ATOM 762 O TYR A 50 9.919 0.739 -20.352 1.00 94.56 O ATOM 763 CB TYR A 50 11.707 0.668 -18.066 1.00 94.56 C ATOM 764 CG TYR A 50 12.220 0.574 -16.646 1.00 94.56 C ATOM 765 CD1 TYR A 50 11.339 0.297 -15.582 1.00 94.56 C ATOM 766 CD2 TYR A 50 13.597 0.725 -16.397 1.00 94.56 C ATOM 767 CE1 TYR A 50 11.837 0.153 -14.275 1.00 94.56 C ATOM 768 CE2 TYR A 50 14.097 0.584 -15.092 1.00 94.56 C ATOM 769 CZ TYR A 50 13.216 0.302 -14.028 1.00 94.56 C ATOM 770 OH TYR A 50 13.692 0.180 -12.764 1.00 94.56 O ATOM 771 H TYR A 50 12.494 -1.878 -18.667 1.00 0.00 H ATOM 772 HA TYR A 50 9.921 -0.531 -17.921 1.00 0.00 H ATOM 773 1HB TYR A 50 12.570 0.754 -18.727 1.00 0.00 H ATOM 774 2HB TYR A 50 11.135 1.591 -18.153 1.00 0.00 H ATOM 775 HD1 TYR A 50 10.270 0.194 -15.772 1.00 0.00 H ATOM 776 HD2 TYR A 50 14.277 0.953 -17.218 1.00 0.00 H ATOM 777 HE1 TYR A 50 11.155 -0.061 -13.453 1.00 0.00 H ATOM 778 HE2 TYR A 50 15.165 0.693 -14.903 1.00 0.00 H ATOM 779 HH TYR A 50 14.643 0.313 -12.767 1.00 0.00 H ATOM 780 N ARG A 51 10.464 -1.395 -20.784 1.00 94.38 N ATOM 781 CA ARG A 51 10.134 -1.372 -22.224 1.00 94.38 C ATOM 782 C ARG A 51 8.751 -1.947 -22.552 1.00 94.38 C ATOM 783 O ARG A 51 8.491 -2.324 -23.695 1.00 94.38 O ATOM 784 CB ARG A 51 11.263 -2.052 -23.013 1.00 94.38 C ATOM 785 CG ARG A 51 11.326 -1.562 -24.472 1.00 94.38 C ATOM 786 CD ARG A 51 12.264 -2.425 -25.308 1.00 94.38 C ATOM 787 NE ARG A 51 13.664 -2.214 -24.920 1.00 94.38 N ATOM 788 CZ ARG A 51 14.714 -2.562 -25.629 1.00 94.38 C ATOM 789 NH1 ARG A 51 14.624 -3.229 -26.742 1.00 94.38 N ATOM 790 NH2 ARG A 51 15.897 -2.256 -25.224 1.00 94.38 N ATOM 791 H ARG A 51 10.793 -2.255 -20.368 1.00 0.00 H ATOM 792 HA ARG A 51 10.048 -0.333 -22.543 1.00 0.00 H ATOM 793 1HB ARG A 51 12.217 -1.851 -22.528 1.00 0.00 H ATOM 794 2HB ARG A 51 11.113 -3.132 -23.006 1.00 0.00 H ATOM 795 1HG ARG A 51 10.330 -1.605 -24.914 1.00 0.00 H ATOM 796 2HG ARG A 51 11.689 -0.534 -24.495 1.00 0.00 H ATOM 797 1HD ARG A 51 12.017 -3.476 -25.163 1.00 0.00 H ATOM 798 2HD ARG A 51 12.152 -2.169 -26.361 1.00 0.00 H ATOM 799 HE ARG A 51 13.843 -1.763 -24.033 1.00 0.00 H ATOM 800 1HH1 ARG A 51 13.718 -3.502 -27.096 1.00 0.00 H ATOM 801 2HH1 ARG A 51 15.460 -3.474 -27.253 1.00 0.00 H ATOM 802 1HH2 ARG A 51 16.019 -1.747 -24.359 1.00 0.00 H ATOM 803 2HH2 ARG A 51 16.702 -2.524 -25.770 1.00 0.00 H ATOM 804 N LYS A 52 7.861 -2.090 -21.571 1.00 96.23 N ATOM 805 CA LYS A 52 6.495 -2.559 -21.838 1.00 96.23 C ATOM 806 C LYS A 52 5.720 -1.507 -22.647 1.00 96.23 C ATOM 807 O LYS A 52 6.037 -0.319 -22.563 1.00 96.23 O ATOM 808 CB LYS A 52 5.787 -2.954 -20.532 1.00 96.23 C ATOM 809 CG LYS A 52 6.515 -4.054 -19.738 1.00 96.23 C ATOM 810 CD LYS A 52 6.691 -5.352 -20.540 1.00 96.23 C ATOM 811 CE LYS A 52 7.380 -6.406 -19.671 1.00 96.23 C ATOM 812 NZ LYS A 52 7.629 -7.654 -20.434 1.00 96.23 N ATOM 813 H LYS A 52 8.130 -1.872 -20.622 1.00 0.00 H ATOM 814 HA LYS A 52 6.550 -3.438 -22.480 1.00 0.00 H ATOM 815 1HB LYS A 52 5.692 -2.078 -19.890 1.00 0.00 H ATOM 816 2HB LYS A 52 4.780 -3.306 -20.756 1.00 0.00 H ATOM 817 1HG LYS A 52 7.504 -3.698 -19.445 1.00 0.00 H ATOM 818 2HG LYS A 52 5.950 -4.286 -18.836 1.00 0.00 H ATOM 819 1HD LYS A 52 5.714 -5.717 -20.861 1.00 0.00 H ATOM 820 2HD LYS A 52 7.294 -5.153 -21.426 1.00 0.00 H ATOM 821 1HE LYS A 52 8.329 -6.014 -19.308 1.00 0.00 H ATOM 822 2HE LYS A 52 6.753 -6.634 -18.809 1.00 0.00 H ATOM 823 1HZ LYS A 52 8.083 -8.330 -19.836 1.00 0.00 H ATOM 824 2HZ LYS A 52 6.750 -8.031 -20.761 1.00 0.00 H ATOM 825 3HZ LYS A 52 8.223 -7.452 -21.225 1.00 0.00 H ATOM 826 N PRO A 53 4.744 -1.923 -23.473 1.00 95.78 N ATOM 827 CA PRO A 53 3.943 -0.982 -24.246 1.00 95.78 C ATOM 828 C PRO A 53 3.147 -0.067 -23.314 1.00 95.78 C ATOM 829 O PRO A 53 2.700 -0.497 -22.252 1.00 95.78 O ATOM 830 CB PRO A 53 3.034 -1.841 -25.129 1.00 95.78 C ATOM 831 CG PRO A 53 2.895 -3.140 -24.335 1.00 95.78 C ATOM 832 CD PRO A 53 4.265 -3.285 -23.677 1.00 95.78 C ATOM 833 HA PRO A 53 4.608 -0.374 -24.877 1.00 0.00 H ATOM 834 1HB PRO A 53 2.075 -1.328 -25.293 1.00 0.00 H ATOM 835 2HB PRO A 53 3.495 -1.984 -26.117 1.00 0.00 H ATOM 836 1HG PRO A 53 2.070 -3.057 -23.612 1.00 0.00 H ATOM 837 2HG PRO A 53 2.644 -3.972 -25.009 1.00 0.00 H ATOM 838 1HD PRO A 53 4.157 -3.805 -22.714 1.00 0.00 H ATOM 839 2HD PRO A 53 4.936 -3.843 -24.346 1.00 0.00 H ATOM 840 N TYR A 54 2.959 1.187 -23.725 1.00 95.70 N ATOM 841 CA TYR A 54 2.103 2.115 -22.995 1.00 95.70 C ATOM 842 C TYR A 54 0.644 1.630 -23.067 1.00 95.70 C ATOM 843 O TYR A 54 0.112 1.532 -24.174 1.00 95.70 O ATOM 844 CB TYR A 54 2.254 3.532 -23.567 1.00 95.70 C ATOM 845 CG TYR A 54 1.338 4.559 -22.924 1.00 95.70 C ATOM 846 CD1 TYR A 54 0.477 5.344 -23.715 1.00 95.70 C ATOM 847 CD2 TYR A 54 1.347 4.731 -21.528 1.00 95.70 C ATOM 848 CE1 TYR A 54 -0.350 6.311 -23.109 1.00 95.70 C ATOM 849 CE2 TYR A 54 0.498 5.667 -20.913 1.00 95.70 C ATOM 850 CZ TYR A 54 -0.343 6.472 -21.708 1.00 95.70 C ATOM 851 OH TYR A 54 -1.146 7.397 -21.126 1.00 95.70 O ATOM 852 H TYR A 54 3.422 1.502 -24.565 1.00 0.00 H ATOM 853 HA TYR A 54 2.413 2.122 -21.950 1.00 0.00 H ATOM 854 1HB TYR A 54 3.284 3.869 -23.438 1.00 0.00 H ATOM 855 2HB TYR A 54 2.046 3.517 -24.636 1.00 0.00 H ATOM 856 HD1 TYR A 54 0.450 5.204 -24.796 1.00 0.00 H ATOM 857 HD2 TYR A 54 2.019 4.135 -20.910 1.00 0.00 H ATOM 858 HE1 TYR A 54 -1.016 6.919 -23.721 1.00 0.00 H ATOM 859 HE2 TYR A 54 0.493 5.768 -19.827 1.00 0.00 H ATOM 860 HH TYR A 54 -1.021 7.374 -20.174 1.00 0.00 H ATOM 861 N PRO A 55 -0.014 1.342 -21.928 1.00 94.66 N ATOM 862 CA PRO A 55 -1.380 0.812 -21.911 1.00 94.66 C ATOM 863 C PRO A 55 -2.455 1.849 -22.271 1.00 94.66 C ATOM 864 O PRO A 55 -3.629 1.503 -22.336 1.00 94.66 O ATOM 865 CB PRO A 55 -1.572 0.267 -20.491 1.00 94.66 C ATOM 866 CG PRO A 55 -0.673 1.176 -19.656 1.00 94.66 C ATOM 867 CD PRO A 55 0.524 1.374 -20.571 1.00 94.66 C ATOM 868 HA PRO A 55 -1.461 -0.004 -22.644 1.00 0.00 H ATOM 869 1HB PRO A 55 -2.634 0.320 -20.208 1.00 0.00 H ATOM 870 2HB PRO A 55 -1.281 -0.793 -20.452 1.00 0.00 H ATOM 871 1HG PRO A 55 -1.200 2.109 -19.410 1.00 0.00 H ATOM 872 2HG PRO A 55 -0.424 0.690 -18.701 1.00 0.00 H ATOM 873 1HD PRO A 55 0.989 2.349 -20.362 1.00 0.00 H ATOM 874 2HD PRO A 55 1.245 0.559 -20.414 1.00 0.00 H ATOM 875 N GLY A 56 -2.082 3.115 -22.486 1.00 94.38 N ATOM 876 CA GLY A 56 -3.026 4.205 -22.715 1.00 94.38 C ATOM 877 C GLY A 56 -3.369 4.992 -21.441 1.00 94.38 C ATOM 878 O GLY A 56 -2.830 4.714 -20.358 1.00 94.38 O ATOM 879 H GLY A 56 -1.092 3.313 -22.487 1.00 0.00 H ATOM 880 1HA GLY A 56 -2.612 4.896 -23.449 1.00 0.00 H ATOM 881 2HA GLY A 56 -3.948 3.805 -23.135 1.00 0.00 H ATOM 882 N PRO A 57 -4.248 6.002 -21.560 1.00 93.97 N ATOM 883 CA PRO A 57 -4.655 6.855 -20.445 1.00 93.97 C ATOM 884 C PRO A 57 -5.339 6.051 -19.330 1.00 93.97 C ATOM 885 O PRO A 57 -5.906 4.987 -19.576 1.00 93.97 O ATOM 886 CB PRO A 57 -5.590 7.905 -21.059 1.00 93.97 C ATOM 887 CG PRO A 57 -6.180 7.189 -22.274 1.00 93.97 C ATOM 888 CD PRO A 57 -5.020 6.323 -22.755 1.00 93.97 C ATOM 889 HA PRO A 57 -3.766 7.346 -20.022 1.00 0.00 H ATOM 890 1HB PRO A 57 -6.350 8.208 -20.324 1.00 0.00 H ATOM 891 2HB PRO A 57 -5.020 8.808 -21.323 1.00 0.00 H ATOM 892 1HG PRO A 57 -7.066 6.608 -21.979 1.00 0.00 H ATOM 893 2HG PRO A 57 -6.516 7.923 -23.021 1.00 0.00 H ATOM 894 1HD PRO A 57 -5.414 5.406 -23.217 1.00 0.00 H ATOM 895 2HD PRO A 57 -4.412 6.890 -23.475 1.00 0.00 H ATOM 896 N GLU A 58 -5.309 6.564 -18.099 1.00 91.32 N ATOM 897 CA GLU A 58 -5.905 5.900 -16.924 1.00 91.32 C ATOM 898 C GLU A 58 -7.411 5.625 -17.080 1.00 91.32 C ATOM 899 O GLU A 58 -7.896 4.605 -16.599 1.00 91.32 O ATOM 900 CB GLU A 58 -5.662 6.760 -15.672 1.00 91.32 C ATOM 901 CG GLU A 58 -4.207 6.740 -15.176 1.00 91.32 C ATOM 902 CD GLU A 58 -3.756 5.347 -14.701 1.00 91.32 C ATOM 903 OE1 GLU A 58 -2.649 4.915 -15.100 1.00 91.32 O ATOM 904 OE2 GLU A 58 -4.521 4.665 -13.979 1.00 91.32 O ATOM 905 H GLU A 58 -4.850 7.456 -17.980 1.00 0.00 H ATOM 906 HA GLU A 58 -5.422 4.931 -16.792 1.00 0.00 H ATOM 907 1HB GLU A 58 -5.935 7.794 -15.882 1.00 0.00 H ATOM 908 2HB GLU A 58 -6.302 6.411 -14.861 1.00 0.00 H ATOM 909 1HG GLU A 58 -3.554 7.065 -15.985 1.00 0.00 H ATOM 910 2HG GLU A 58 -4.104 7.450 -14.356 1.00 0.00 H ATOM 911 N ASP A 59 -8.136 6.468 -17.822 1.00 91.31 N ATOM 912 CA ASP A 59 -9.574 6.292 -18.089 1.00 91.31 C ATOM 913 C ASP A 59 -9.889 5.037 -18.916 1.00 91.31 C ATOM 914 O ASP A 59 -11.013 4.541 -18.891 1.00 91.31 O ATOM 915 CB ASP A 59 -10.111 7.526 -18.828 1.00 91.31 C ATOM 916 CG ASP A 59 -9.908 8.820 -18.043 1.00 91.31 C ATOM 917 OD1 ASP A 59 -10.082 8.787 -16.804 1.00 91.31 O ATOM 918 OD2 ASP A 59 -9.518 9.816 -18.690 1.00 91.31 O ATOM 919 H ASP A 59 -7.657 7.266 -18.215 1.00 0.00 H ATOM 920 HA ASP A 59 -10.093 6.192 -17.135 1.00 0.00 H ATOM 921 1HB ASP A 59 -9.610 7.619 -19.792 1.00 0.00 H ATOM 922 2HB ASP A 59 -11.176 7.398 -19.023 1.00 0.00 H ATOM 923 N SER A 60 -8.894 4.514 -19.641 1.00 92.31 N ATOM 924 CA SER A 60 -9.004 3.276 -20.424 1.00 92.31 C ATOM 925 C SER A 60 -8.553 2.021 -19.669 1.00 92.31 C ATOM 926 O SER A 60 -8.589 0.929 -20.231 1.00 92.31 O ATOM 927 CB SER A 60 -8.274 3.425 -21.763 1.00 92.31 C ATOM 928 OG SER A 60 -6.870 3.569 -21.624 1.00 92.31 O ATOM 929 H SER A 60 -8.018 5.017 -19.637 1.00 0.00 H ATOM 930 HA SER A 60 -10.060 3.084 -20.621 1.00 0.00 H ATOM 931 1HB SER A 60 -8.471 2.551 -22.384 1.00 0.00 H ATOM 932 2HB SER A 60 -8.659 4.296 -22.292 1.00 0.00 H ATOM 933 HG SER A 60 -6.693 3.539 -20.681 1.00 0.00 H ATOM 934 N SER A 61 -8.124 2.158 -18.409 1.00 93.22 N ATOM 935 CA SER A 61 -7.791 1.010 -17.559 1.00 93.22 C ATOM 936 C SER A 61 -9.032 0.155 -17.284 1.00 93.22 C ATOM 937 O SER A 61 -10.142 0.671 -17.167 1.00 93.22 O ATOM 938 CB SER A 61 -7.173 1.490 -16.240 1.00 93.22 C ATOM 939 OG SER A 61 -6.775 0.398 -15.427 1.00 93.22 O ATOM 940 H SER A 61 -8.028 3.091 -18.035 1.00 0.00 H ATOM 941 HA SER A 61 -7.062 0.391 -18.084 1.00 0.00 H ATOM 942 1HB SER A 61 -6.309 2.119 -16.451 1.00 0.00 H ATOM 943 2HB SER A 61 -7.897 2.099 -15.700 1.00 0.00 H ATOM 944 HG SER A 61 -6.999 -0.395 -15.920 1.00 0.00 H ATOM 945 N ALA A 62 -8.846 -1.150 -17.100 1.00 93.35 N ATOM 946 CA ALA A 62 -9.875 -2.077 -16.636 1.00 93.35 C ATOM 947 C ALA A 62 -10.471 -1.648 -15.286 1.00 93.35 C ATOM 948 O ALA A 62 -11.630 -1.946 -14.996 1.00 93.35 O ATOM 949 CB ALA A 62 -9.240 -3.469 -16.524 1.00 93.35 C ATOM 950 H ALA A 62 -7.921 -1.502 -17.301 1.00 0.00 H ATOM 951 HA ALA A 62 -10.677 -2.090 -17.374 1.00 0.00 H ATOM 952 1HB ALA A 62 -9.988 -4.183 -16.179 1.00 0.00 H ATOM 953 2HB ALA A 62 -8.867 -3.778 -17.500 1.00 0.00 H ATOM 954 3HB ALA A 62 -8.415 -3.436 -15.814 1.00 0.00 H ATOM 955 N VAL A 63 -9.690 -0.934 -14.465 1.00 93.83 N ATOM 956 CA VAL A 63 -10.160 -0.306 -13.226 1.00 93.83 C ATOM 957 C VAL A 63 -9.741 1.168 -13.227 1.00 93.83 C ATOM 958 O VAL A 63 -8.695 1.514 -12.662 1.00 93.83 O ATOM 959 CB VAL A 63 -9.669 -1.056 -11.974 1.00 93.83 C ATOM 960 CG1 VAL A 63 -10.349 -0.478 -10.723 1.00 93.83 C ATOM 961 CG2 VAL A 63 -9.999 -2.555 -12.033 1.00 93.83 C ATOM 962 H VAL A 63 -8.721 -0.832 -14.731 1.00 0.00 H ATOM 963 HA VAL A 63 -11.250 -0.324 -13.221 1.00 0.00 H ATOM 964 HB VAL A 63 -8.588 -0.944 -11.895 1.00 0.00 H ATOM 965 1HG1 VAL A 63 -9.999 -1.011 -9.839 1.00 0.00 H ATOM 966 2HG1 VAL A 63 -10.101 0.579 -10.630 1.00 0.00 H ATOM 967 3HG1 VAL A 63 -11.429 -0.593 -10.810 1.00 0.00 H ATOM 968 1HG2 VAL A 63 -9.634 -3.044 -11.130 1.00 0.00 H ATOM 969 2HG2 VAL A 63 -11.079 -2.687 -12.106 1.00 0.00 H ATOM 970 3HG2 VAL A 63 -9.519 -2.999 -12.905 1.00 0.00 H ATOM 971 N PRO A 64 -10.554 2.051 -13.838 1.00 95.24 N ATOM 972 CA PRO A 64 -10.282 3.480 -13.842 1.00 95.24 C ATOM 973 C PRO A 64 -10.224 4.024 -12.405 1.00 95.24 C ATOM 974 O PRO A 64 -11.076 3.652 -11.585 1.00 95.24 O ATOM 975 CB PRO A 64 -11.412 4.129 -14.649 1.00 95.24 C ATOM 976 CG PRO A 64 -11.918 2.991 -15.532 1.00 95.24 C ATOM 977 CD PRO A 64 -11.748 1.773 -14.626 1.00 95.24 C ATOM 978 HA PRO A 64 -9.320 3.664 -14.343 1.00 0.00 H ATOM 979 1HB PRO A 64 -12.181 4.524 -13.969 1.00 0.00 H ATOM 980 2HB PRO A 64 -11.022 4.982 -15.223 1.00 0.00 H ATOM 981 1HG PRO A 64 -12.960 3.176 -15.830 1.00 0.00 H ATOM 982 2HG PRO A 64 -11.327 2.937 -16.458 1.00 0.00 H ATOM 983 1HD PRO A 64 -12.630 1.673 -13.976 1.00 0.00 H ATOM 984 2HD PRO A 64 -11.616 0.872 -15.243 1.00 0.00 H ATOM 985 N PRO A 65 -9.289 4.935 -12.078 1.00 93.52 N ATOM 986 CA PRO A 65 -9.176 5.504 -10.733 1.00 93.52 C ATOM 987 C PRO A 65 -10.484 6.116 -10.219 1.00 93.52 C ATOM 988 O PRO A 65 -10.852 5.905 -9.068 1.00 93.52 O ATOM 989 CB PRO A 65 -8.063 6.551 -10.830 1.00 93.52 C ATOM 990 CG PRO A 65 -7.178 6.022 -11.955 1.00 93.52 C ATOM 991 CD PRO A 65 -8.178 5.377 -12.913 1.00 93.52 C ATOM 992 HA PRO A 65 -8.885 4.711 -10.028 1.00 0.00 H ATOM 993 1HB PRO A 65 -8.494 7.540 -11.046 1.00 0.00 H ATOM 994 2HB PRO A 65 -7.538 6.632 -9.867 1.00 0.00 H ATOM 995 1HG PRO A 65 -6.610 6.846 -12.411 1.00 0.00 H ATOM 996 2HG PRO A 65 -6.440 5.311 -11.555 1.00 0.00 H ATOM 997 1HD PRO A 65 -8.519 6.124 -13.646 1.00 0.00 H ATOM 998 2HD PRO A 65 -7.703 4.524 -13.420 1.00 0.00 H ATOM 999 N VAL A 66 -11.250 6.787 -11.089 1.00 94.72 N ATOM 1000 CA VAL A 66 -12.555 7.379 -10.741 1.00 94.72 C ATOM 1001 C VAL A 66 -13.532 6.327 -10.215 1.00 94.72 C ATOM 1002 O VAL A 66 -14.193 6.552 -9.199 1.00 94.72 O ATOM 1003 CB VAL A 66 -13.172 8.101 -11.957 1.00 94.72 C ATOM 1004 CG1 VAL A 66 -14.531 8.733 -11.620 1.00 94.72 C ATOM 1005 CG2 VAL A 66 -12.247 9.216 -12.458 1.00 94.72 C ATOM 1006 H VAL A 66 -10.901 6.885 -12.032 1.00 0.00 H ATOM 1007 HA VAL A 66 -12.402 8.110 -9.946 1.00 0.00 H ATOM 1008 HB VAL A 66 -13.324 7.378 -12.759 1.00 0.00 H ATOM 1009 1HG1 VAL A 66 -14.930 9.231 -12.504 1.00 0.00 H ATOM 1010 2HG1 VAL A 66 -15.224 7.956 -11.298 1.00 0.00 H ATOM 1011 3HG1 VAL A 66 -14.405 9.462 -10.820 1.00 0.00 H ATOM 1012 1HG2 VAL A 66 -12.703 9.709 -13.316 1.00 0.00 H ATOM 1013 2HG2 VAL A 66 -12.090 9.944 -11.662 1.00 0.00 H ATOM 1014 3HG2 VAL A 66 -11.289 8.789 -12.753 1.00 0.00 H ATOM 1015 N LEU A 67 -13.601 5.163 -10.869 1.00 96.26 N ATOM 1016 CA LEU A 67 -14.452 4.058 -10.434 1.00 96.26 C ATOM 1017 C LEU A 67 -13.977 3.522 -9.083 1.00 96.26 C ATOM 1018 O LEU A 67 -14.782 3.366 -8.165 1.00 96.26 O ATOM 1019 CB LEU A 67 -14.450 2.958 -11.512 1.00 96.26 C ATOM 1020 CG LEU A 67 -15.247 1.699 -11.123 1.00 96.26 C ATOM 1021 CD1 LEU A 67 -16.735 1.997 -10.924 1.00 96.26 C ATOM 1022 CD2 LEU A 67 -15.096 0.637 -12.210 1.00 96.26 C ATOM 1023 H LEU A 67 -13.036 5.052 -11.699 1.00 0.00 H ATOM 1024 HA LEU A 67 -15.467 4.433 -10.307 1.00 0.00 H ATOM 1025 1HB LEU A 67 -14.874 3.368 -12.427 1.00 0.00 H ATOM 1026 2HB LEU A 67 -13.418 2.669 -11.711 1.00 0.00 H ATOM 1027 HG LEU A 67 -14.868 1.306 -10.179 1.00 0.00 H ATOM 1028 1HD1 LEU A 67 -17.256 1.080 -10.651 1.00 0.00 H ATOM 1029 2HD1 LEU A 67 -16.856 2.733 -10.129 1.00 0.00 H ATOM 1030 3HD1 LEU A 67 -17.154 2.390 -11.849 1.00 0.00 H ATOM 1031 1HD2 LEU A 67 -15.661 -0.253 -11.931 1.00 0.00 H ATOM 1032 2HD2 LEU A 67 -15.476 1.026 -13.155 1.00 0.00 H ATOM 1033 3HD2 LEU A 67 -14.043 0.378 -12.322 1.00 0.00 H ATOM 1034 N LEU A 68 -12.672 3.280 -8.946 1.00 96.83 N ATOM 1035 CA LEU A 68 -12.098 2.768 -7.709 1.00 96.83 C ATOM 1036 C LEU A 68 -12.364 3.707 -6.527 1.00 96.83 C ATOM 1037 O LEU A 68 -12.842 3.253 -5.490 1.00 96.83 O ATOM 1038 CB LEU A 68 -10.595 2.524 -7.910 1.00 96.83 C ATOM 1039 CG LEU A 68 -9.882 2.085 -6.621 1.00 96.83 C ATOM 1040 CD1 LEU A 68 -10.425 0.768 -6.066 1.00 96.83 C ATOM 1041 CD2 LEU A 68 -8.395 1.910 -6.888 1.00 96.83 C ATOM 1042 H LEU A 68 -12.065 3.460 -9.733 1.00 0.00 H ATOM 1043 HA LEU A 68 -12.585 1.824 -7.466 1.00 0.00 H ATOM 1044 1HB LEU A 68 -10.467 1.754 -8.669 1.00 0.00 H ATOM 1045 2HB LEU A 68 -10.139 3.444 -8.275 1.00 0.00 H ATOM 1046 HG LEU A 68 -10.023 2.844 -5.851 1.00 0.00 H ATOM 1047 1HD1 LEU A 68 -9.885 0.507 -5.156 1.00 0.00 H ATOM 1048 2HD1 LEU A 68 -11.485 0.879 -5.839 1.00 0.00 H ATOM 1049 3HD1 LEU A 68 -10.292 -0.021 -6.806 1.00 0.00 H ATOM 1050 1HD2 LEU A 68 -7.894 1.599 -5.970 1.00 0.00 H ATOM 1051 2HD2 LEU A 68 -8.250 1.149 -7.656 1.00 0.00 H ATOM 1052 3HD2 LEU A 68 -7.973 2.855 -7.230 1.00 0.00 H ATOM 1053 N TYR A 69 -12.091 5.003 -6.677 1.00 95.78 N ATOM 1054 CA TYR A 69 -12.273 5.988 -5.610 1.00 95.78 C ATOM 1055 C TYR A 69 -13.746 6.160 -5.246 1.00 95.78 C ATOM 1056 O TYR A 69 -14.081 6.229 -4.065 1.00 95.78 O ATOM 1057 CB TYR A 69 -11.645 7.326 -6.027 1.00 95.78 C ATOM 1058 CG TYR A 69 -10.162 7.301 -6.368 1.00 95.78 C ATOM 1059 CD1 TYR A 69 -9.310 6.269 -5.914 1.00 95.78 C ATOM 1060 CD2 TYR A 69 -9.631 8.341 -7.158 1.00 95.78 C ATOM 1061 CE1 TYR A 69 -7.951 6.268 -6.272 1.00 95.78 C ATOM 1062 CE2 TYR A 69 -8.265 8.355 -7.495 1.00 95.78 C ATOM 1063 CZ TYR A 69 -7.424 7.314 -7.053 1.00 95.78 C ATOM 1064 OH TYR A 69 -6.105 7.309 -7.371 1.00 95.78 O ATOM 1065 H TYR A 69 -11.742 5.309 -7.574 1.00 0.00 H ATOM 1066 HA TYR A 69 -11.770 5.624 -4.714 1.00 0.00 H ATOM 1067 1HB TYR A 69 -12.164 7.714 -6.905 1.00 0.00 H ATOM 1068 2HB TYR A 69 -11.771 8.053 -5.225 1.00 0.00 H ATOM 1069 HD1 TYR A 69 -9.707 5.472 -5.285 1.00 0.00 H ATOM 1070 HD2 TYR A 69 -10.280 9.143 -7.511 1.00 0.00 H ATOM 1071 HE1 TYR A 69 -7.296 5.471 -5.921 1.00 0.00 H ATOM 1072 HE2 TYR A 69 -7.860 9.170 -8.096 1.00 0.00 H ATOM 1073 HH TYR A 69 -5.902 8.083 -7.901 1.00 0.00 H ATOM 1074 N SER A 70 -14.639 6.131 -6.238 1.00 96.53 N ATOM 1075 CA SER A 70 -16.086 6.168 -6.006 1.00 96.53 C ATOM 1076 C SER A 70 -16.568 4.948 -5.219 1.00 96.53 C ATOM 1077 O SER A 70 -17.356 5.088 -4.284 1.00 96.53 O ATOM 1078 CB SER A 70 -16.842 6.236 -7.334 1.00 96.53 C ATOM 1079 OG SER A 70 -16.464 7.386 -8.061 1.00 96.53 O ATOM 1080 H SER A 70 -14.294 6.081 -7.186 1.00 0.00 H ATOM 1081 HA SER A 70 -16.321 7.062 -5.426 1.00 0.00 H ATOM 1082 1HB SER A 70 -16.630 5.341 -7.919 1.00 0.00 H ATOM 1083 2HB SER A 70 -17.914 6.255 -7.142 1.00 0.00 H ATOM 1084 HG SER A 70 -15.813 7.839 -7.520 1.00 0.00 H ATOM 1085 N LEU A 71 -16.076 3.750 -5.548 1.00 96.71 N ATOM 1086 CA LEU A 71 -16.426 2.523 -4.830 1.00 96.71 C ATOM 1087 C LEU A 71 -15.827 2.496 -3.420 1.00 96.71 C ATOM 1088 O LEU A 71 -16.535 2.169 -2.469 1.00 96.71 O ATOM 1089 CB LEU A 71 -15.973 1.297 -5.641 1.00 96.71 C ATOM 1090 CG LEU A 71 -16.770 1.051 -6.935 1.00 96.71 C ATOM 1091 CD1 LEU A 71 -16.135 -0.115 -7.693 1.00 96.71 C ATOM 1092 CD2 LEU A 71 -18.235 0.703 -6.662 1.00 96.71 C ATOM 1093 H LEU A 71 -15.436 3.698 -6.327 1.00 0.00 H ATOM 1094 HA LEU A 71 -17.508 2.489 -4.711 1.00 0.00 H ATOM 1095 1HB LEU A 71 -14.925 1.424 -5.906 1.00 0.00 H ATOM 1096 2HB LEU A 71 -16.063 0.412 -5.012 1.00 0.00 H ATOM 1097 HG LEU A 71 -16.748 1.949 -7.553 1.00 0.00 H ATOM 1098 1HD1 LEU A 71 -16.692 -0.298 -8.612 1.00 0.00 H ATOM 1099 2HD1 LEU A 71 -15.102 0.130 -7.939 1.00 0.00 H ATOM 1100 3HD1 LEU A 71 -16.158 -1.009 -7.071 1.00 0.00 H ATOM 1101 1HD2 LEU A 71 -18.753 0.540 -7.608 1.00 0.00 H ATOM 1102 2HD2 LEU A 71 -18.287 -0.203 -6.059 1.00 0.00 H ATOM 1103 3HD2 LEU A 71 -18.710 1.524 -6.125 1.00 0.00 H ATOM 1104 N ALA A 72 -14.557 2.877 -3.272 1.00 97.02 N ATOM 1105 CA ALA A 72 -13.878 2.938 -1.982 1.00 97.02 C ATOM 1106 C ALA A 72 -14.512 3.985 -1.052 1.00 97.02 C ATOM 1107 O ALA A 72 -14.629 3.743 0.144 1.00 97.02 O ATOM 1108 CB ALA A 72 -12.388 3.215 -2.219 1.00 97.02 C ATOM 1109 H ALA A 72 -14.051 3.134 -4.107 1.00 0.00 H ATOM 1110 HA ALA A 72 -13.997 1.972 -1.491 1.00 0.00 H ATOM 1111 1HB ALA A 72 -11.870 3.263 -1.261 1.00 0.00 H ATOM 1112 2HB ALA A 72 -11.961 2.415 -2.823 1.00 0.00 H ATOM 1113 3HB ALA A 72 -12.273 4.164 -2.741 1.00 0.00 H ATOM 1114 N ALA A 73 -14.981 5.121 -1.567 1.00 95.62 N ATOM 1115 CA ALA A 73 -15.700 6.103 -0.759 1.00 95.62 C ATOM 1116 C ALA A 73 -17.157 5.680 -0.496 1.00 95.62 C ATOM 1117 O ALA A 73 -17.633 5.753 0.634 1.00 95.62 O ATOM 1118 CB ALA A 73 -15.606 7.463 -1.458 1.00 95.62 C ATOM 1119 H ALA A 73 -14.833 5.306 -2.549 1.00 0.00 H ATOM 1120 HA ALA A 73 -15.220 6.155 0.218 1.00 0.00 H ATOM 1121 1HB ALA A 73 -16.137 8.212 -0.870 1.00 0.00 H ATOM 1122 2HB ALA A 73 -14.559 7.752 -1.553 1.00 0.00 H ATOM 1123 3HB ALA A 73 -16.054 7.395 -2.448 1.00 0.00 H ATOM 1124 N GLY A 74 -17.874 5.220 -1.523 1.00 96.17 N ATOM 1125 CA GLY A 74 -19.318 4.998 -1.465 1.00 96.17 C ATOM 1126 C GLY A 74 -19.736 3.697 -0.782 1.00 96.17 C ATOM 1127 O GLY A 74 -20.626 3.712 0.070 1.00 96.17 O ATOM 1128 H GLY A 74 -17.379 5.019 -2.380 1.00 0.00 H ATOM 1129 1HA GLY A 74 -19.792 5.823 -0.933 1.00 0.00 H ATOM 1130 2HA GLY A 74 -19.726 4.991 -2.475 1.00 0.00 H ATOM 1131 N VAL A 75 -19.110 2.565 -1.128 1.00 96.10 N ATOM 1132 CA VAL A 75 -19.557 1.240 -0.657 1.00 96.10 C ATOM 1133 C VAL A 75 -19.427 1.107 0.865 1.00 96.10 C ATOM 1134 O VAL A 75 -20.416 0.737 1.501 1.00 96.10 O ATOM 1135 CB VAL A 75 -18.883 0.073 -1.417 1.00 96.10 C ATOM 1136 CG1 VAL A 75 -19.280 -1.294 -0.843 1.00 96.10 C ATOM 1137 CG2 VAL A 75 -19.269 0.093 -2.900 1.00 96.10 C ATOM 1138 H VAL A 75 -18.304 2.626 -1.733 1.00 0.00 H ATOM 1139 HA VAL A 75 -20.632 1.159 -0.820 1.00 0.00 H ATOM 1140 HB VAL A 75 -17.801 0.172 -1.330 1.00 0.00 H ATOM 1141 1HG1 VAL A 75 -18.783 -2.084 -1.407 1.00 0.00 H ATOM 1142 2HG1 VAL A 75 -18.978 -1.351 0.203 1.00 0.00 H ATOM 1143 3HG1 VAL A 75 -20.360 -1.420 -0.918 1.00 0.00 H ATOM 1144 1HG2 VAL A 75 -18.783 -0.736 -3.414 1.00 0.00 H ATOM 1145 2HG2 VAL A 75 -20.351 -0.004 -2.996 1.00 0.00 H ATOM 1146 3HG2 VAL A 75 -18.949 1.034 -3.347 1.00 0.00 H ATOM 1147 N PRO A 76 -18.288 1.445 1.500 1.00 96.02 N ATOM 1148 CA PRO A 76 -18.169 1.354 2.954 1.00 96.02 C ATOM 1149 C PRO A 76 -19.119 2.305 3.681 1.00 96.02 C ATOM 1150 O PRO A 76 -19.718 1.903 4.676 1.00 96.02 O ATOM 1151 CB PRO A 76 -16.696 1.633 3.272 1.00 96.02 C ATOM 1152 CG PRO A 76 -16.024 1.158 1.987 1.00 96.02 C ATOM 1153 CD PRO A 76 -16.974 1.712 0.938 1.00 96.02 C ATOM 1154 HA PRO A 76 -18.431 0.335 3.275 1.00 0.00 H ATOM 1155 1HB PRO A 76 -16.554 2.702 3.489 1.00 0.00 H ATOM 1156 2HB PRO A 76 -16.394 1.079 4.173 1.00 0.00 H ATOM 1157 1HG PRO A 76 -15.000 1.556 1.924 1.00 0.00 H ATOM 1158 2HG PRO A 76 -15.939 0.061 1.986 1.00 0.00 H ATOM 1159 1HD PRO A 76 -16.798 2.791 0.816 1.00 0.00 H ATOM 1160 2HD PRO A 76 -16.818 1.184 -0.014 1.00 0.00 H ATOM 1161 N VAL A 77 -19.333 3.519 3.157 1.00 95.89 N ATOM 1162 CA VAL A 77 -20.303 4.469 3.724 1.00 95.89 C ATOM 1163 C VAL A 77 -21.711 3.876 3.708 1.00 95.89 C ATOM 1164 O VAL A 77 -22.375 3.846 4.744 1.00 95.89 O ATOM 1165 CB VAL A 77 -20.253 5.825 2.992 1.00 95.89 C ATOM 1166 CG1 VAL A 77 -21.384 6.766 3.426 1.00 95.89 C ATOM 1167 CG2 VAL A 77 -18.933 6.554 3.273 1.00 95.89 C ATOM 1168 H VAL A 77 -18.803 3.786 2.340 1.00 0.00 H ATOM 1169 HA VAL A 77 -20.051 4.637 4.772 1.00 0.00 H ATOM 1170 HB VAL A 77 -20.340 5.652 1.919 1.00 0.00 H ATOM 1171 1HG1 VAL A 77 -21.304 7.707 2.881 1.00 0.00 H ATOM 1172 2HG1 VAL A 77 -22.346 6.303 3.209 1.00 0.00 H ATOM 1173 3HG1 VAL A 77 -21.306 6.960 4.496 1.00 0.00 H ATOM 1174 1HG2 VAL A 77 -18.924 7.507 2.744 1.00 0.00 H ATOM 1175 2HG2 VAL A 77 -18.837 6.732 4.344 1.00 0.00 H ATOM 1176 3HG2 VAL A 77 -18.099 5.941 2.931 1.00 0.00 H ATOM 1177 N LEU A 78 -22.142 3.339 2.564 1.00 96.02 N ATOM 1178 CA LEU A 78 -23.452 2.709 2.419 1.00 96.02 C ATOM 1179 C LEU A 78 -23.613 1.523 3.380 1.00 96.02 C ATOM 1180 O LEU A 78 -24.606 1.450 4.103 1.00 96.02 O ATOM 1181 CB LEU A 78 -23.624 2.266 0.955 1.00 96.02 C ATOM 1182 CG LEU A 78 -25.032 1.723 0.642 1.00 96.02 C ATOM 1183 CD1 LEU A 78 -26.040 2.860 0.465 1.00 96.02 C ATOM 1184 CD2 LEU A 78 -25.000 0.895 -0.640 1.00 96.02 C ATOM 1185 H LEU A 78 -21.523 3.376 1.767 1.00 0.00 H ATOM 1186 HA LEU A 78 -24.218 3.442 2.670 1.00 0.00 H ATOM 1187 1HB LEU A 78 -23.423 3.118 0.308 1.00 0.00 H ATOM 1188 2HB LEU A 78 -22.890 1.490 0.738 1.00 0.00 H ATOM 1189 HG LEU A 78 -25.371 1.095 1.466 1.00 0.00 H ATOM 1190 1HD1 LEU A 78 -27.023 2.444 0.245 1.00 0.00 H ATOM 1191 2HD1 LEU A 78 -26.092 3.446 1.382 1.00 0.00 H ATOM 1192 3HD1 LEU A 78 -25.725 3.500 -0.358 1.00 0.00 H ATOM 1193 1HD2 LEU A 78 -26.000 0.515 -0.853 1.00 0.00 H ATOM 1194 2HD2 LEU A 78 -24.665 1.520 -1.468 1.00 0.00 H ATOM 1195 3HD2 LEU A 78 -24.312 0.058 -0.516 1.00 0.00 H ATOM 1196 N VAL A 79 -22.640 0.608 3.422 1.00 94.85 N ATOM 1197 CA VAL A 79 -22.735 -0.599 4.258 1.00 94.85 C ATOM 1198 C VAL A 79 -22.712 -0.258 5.747 1.00 94.85 C ATOM 1199 O VAL A 79 -23.450 -0.879 6.510 1.00 94.85 O ATOM 1200 CB VAL A 79 -21.638 -1.623 3.921 1.00 94.85 C ATOM 1201 CG1 VAL A 79 -21.736 -2.844 4.856 1.00 94.85 C ATOM 1202 CG2 VAL A 79 -21.777 -2.149 2.486 1.00 94.85 C ATOM 1203 H VAL A 79 -21.814 0.753 2.860 1.00 0.00 H ATOM 1204 HA VAL A 79 -23.701 -1.071 4.076 1.00 0.00 H ATOM 1205 HB VAL A 79 -20.664 -1.145 4.024 1.00 0.00 H ATOM 1206 1HG1 VAL A 79 -20.952 -3.559 4.604 1.00 0.00 H ATOM 1207 2HG1 VAL A 79 -21.614 -2.521 5.890 1.00 0.00 H ATOM 1208 3HG1 VAL A 79 -22.710 -3.317 4.735 1.00 0.00 H ATOM 1209 1HG2 VAL A 79 -20.985 -2.869 2.284 1.00 0.00 H ATOM 1210 2HG2 VAL A 79 -22.747 -2.633 2.368 1.00 0.00 H ATOM 1211 3HG2 VAL A 79 -21.699 -1.318 1.785 1.00 0.00 H ATOM 1212 N ILE A 80 -21.921 0.729 6.174 1.00 94.01 N ATOM 1213 CA ILE A 80 -21.893 1.170 7.575 1.00 94.01 C ATOM 1214 C ILE A 80 -23.223 1.828 7.954 1.00 94.01 C ATOM 1215 O ILE A 80 -23.774 1.499 8.999 1.00 94.01 O ATOM 1216 CB ILE A 80 -20.672 2.079 7.840 1.00 94.01 C ATOM 1217 CG1 ILE A 80 -19.368 1.250 7.749 1.00 94.01 C ATOM 1218 CG2 ILE A 80 -20.755 2.754 9.225 1.00 94.01 C ATOM 1219 CD1 ILE A 80 -18.098 2.101 7.623 1.00 94.01 C ATOM 1220 H ILE A 80 -21.321 1.186 5.502 1.00 0.00 H ATOM 1221 HA ILE A 80 -21.814 0.290 8.213 1.00 0.00 H ATOM 1222 HB ILE A 80 -20.627 2.859 7.080 1.00 0.00 H ATOM 1223 1HG1 ILE A 80 -19.272 0.624 8.636 1.00 0.00 H ATOM 1224 2HG1 ILE A 80 -19.418 0.586 6.886 1.00 0.00 H ATOM 1225 1HG2 ILE A 80 -19.879 3.384 9.375 1.00 0.00 H ATOM 1226 2HG2 ILE A 80 -21.655 3.365 9.278 1.00 0.00 H ATOM 1227 3HG2 ILE A 80 -20.789 1.989 10.001 1.00 0.00 H ATOM 1228 1HD1 ILE A 80 -17.227 1.448 7.564 1.00 0.00 H ATOM 1229 2HD1 ILE A 80 -18.156 2.711 6.721 1.00 0.00 H ATOM 1230 3HD1 ILE A 80 -18.007 2.749 8.494 1.00 0.00 H ATOM 1231 N ILE A 81 -23.790 2.698 7.109 1.00 93.79 N ATOM 1232 CA ILE A 81 -25.095 3.324 7.381 1.00 93.79 C ATOM 1233 C ILE A 81 -26.197 2.263 7.468 1.00 93.79 C ATOM 1234 O ILE A 81 -26.958 2.243 8.433 1.00 93.79 O ATOM 1235 CB ILE A 81 -25.420 4.400 6.319 1.00 93.79 C ATOM 1236 CG1 ILE A 81 -24.469 5.607 6.488 1.00 93.79 C ATOM 1237 CG2 ILE A 81 -26.885 4.872 6.428 1.00 93.79 C ATOM 1238 CD1 ILE A 81 -24.522 6.600 5.320 1.00 93.79 C ATOM 1239 H ILE A 81 -23.301 2.930 6.256 1.00 0.00 H ATOM 1240 HA ILE A 81 -25.051 3.805 8.358 1.00 0.00 H ATOM 1241 HB ILE A 81 -25.263 3.987 5.323 1.00 0.00 H ATOM 1242 1HG1 ILE A 81 -24.719 6.141 7.404 1.00 0.00 H ATOM 1243 2HG1 ILE A 81 -23.443 5.251 6.587 1.00 0.00 H ATOM 1244 1HG2 ILE A 81 -27.081 5.628 5.668 1.00 0.00 H ATOM 1245 2HG2 ILE A 81 -27.552 4.025 6.277 1.00 0.00 H ATOM 1246 3HG2 ILE A 81 -27.058 5.298 7.417 1.00 0.00 H ATOM 1247 1HD1 ILE A 81 -23.829 7.420 5.508 1.00 0.00 H ATOM 1248 2HD1 ILE A 81 -24.241 6.092 4.397 1.00 0.00 H ATOM 1249 3HD1 ILE A 81 -25.532 6.995 5.224 1.00 0.00 H ATOM 1250 N VAL A 82 -26.273 1.354 6.492 1.00 93.38 N ATOM 1251 CA VAL A 82 -27.273 0.273 6.486 1.00 93.38 C ATOM 1252 C VAL A 82 -27.079 -0.652 7.688 1.00 93.38 C ATOM 1253 O VAL A 82 -28.055 -1.011 8.346 1.00 93.38 O ATOM 1254 CB VAL A 82 -27.221 -0.511 5.159 1.00 93.38 C ATOM 1255 CG1 VAL A 82 -28.109 -1.763 5.179 1.00 93.38 C ATOM 1256 CG2 VAL A 82 -27.707 0.366 3.996 1.00 93.38 C ATOM 1257 H VAL A 82 -25.613 1.418 5.730 1.00 0.00 H ATOM 1258 HA VAL A 82 -28.264 0.718 6.587 1.00 0.00 H ATOM 1259 HB VAL A 82 -26.193 -0.820 4.970 1.00 0.00 H ATOM 1260 1HG1 VAL A 82 -28.035 -2.277 4.220 1.00 0.00 H ATOM 1261 2HG1 VAL A 82 -27.779 -2.430 5.975 1.00 0.00 H ATOM 1262 3HG1 VAL A 82 -29.144 -1.472 5.354 1.00 0.00 H ATOM 1263 1HG2 VAL A 82 -27.663 -0.203 3.068 1.00 0.00 H ATOM 1264 2HG2 VAL A 82 -28.735 0.679 4.181 1.00 0.00 H ATOM 1265 3HG2 VAL A 82 -27.069 1.246 3.912 1.00 0.00 H ATOM 1266 N GLY A 83 -25.835 -1.009 8.009 1.00 91.35 N ATOM 1267 CA GLY A 83 -25.494 -1.860 9.145 1.00 91.35 C ATOM 1268 C GLY A 83 -25.878 -1.239 10.488 1.00 91.35 C ATOM 1269 O GLY A 83 -26.532 -1.897 11.296 1.00 91.35 O ATOM 1270 H GLY A 83 -25.095 -0.659 7.417 1.00 0.00 H ATOM 1271 1HA GLY A 83 -25.999 -2.821 9.044 1.00 0.00 H ATOM 1272 2HA GLY A 83 -24.423 -2.058 9.142 1.00 0.00 H ATOM 1273 N GLU A 84 -25.539 0.031 10.720 1.00 90.53 N ATOM 1274 CA GLU A 84 -25.897 0.736 11.956 1.00 90.53 C ATOM 1275 C GLU A 84 -27.407 0.961 12.075 1.00 90.53 C ATOM 1276 O GLU A 84 -27.963 0.748 13.154 1.00 90.53 O ATOM 1277 CB GLU A 84 -25.140 2.071 12.079 1.00 90.53 C ATOM 1278 CG GLU A 84 -23.626 1.929 12.309 1.00 90.53 C ATOM 1279 CD GLU A 84 -23.275 0.996 13.475 1.00 90.53 C ATOM 1280 OE1 GLU A 84 -22.510 0.029 13.246 1.00 90.53 O ATOM 1281 OE2 GLU A 84 -23.744 1.219 14.619 1.00 90.53 O ATOM 1282 H GLU A 84 -25.014 0.520 10.009 1.00 0.00 H ATOM 1283 HA GLU A 84 -25.622 0.109 12.804 1.00 0.00 H ATOM 1284 1HB GLU A 84 -25.285 2.657 11.171 1.00 0.00 H ATOM 1285 2HB GLU A 84 -25.550 2.647 12.909 1.00 0.00 H ATOM 1286 1HG GLU A 84 -23.166 1.540 11.401 1.00 0.00 H ATOM 1287 2HG GLU A 84 -23.205 2.914 12.503 1.00 0.00 H ATOM 1288 N THR A 85 -28.092 1.304 10.978 1.00 89.14 N ATOM 1289 CA THR A 85 -29.558 1.416 10.956 1.00 89.14 C ATOM 1290 C THR A 85 -30.219 0.073 11.257 1.00 89.14 C ATOM 1291 O THR A 85 -31.113 0.017 12.096 1.00 89.14 O ATOM 1292 CB THR A 85 -30.053 1.981 9.617 1.00 89.14 C ATOM 1293 OG1 THR A 85 -29.546 3.283 9.440 1.00 89.14 O ATOM 1294 CG2 THR A 85 -31.575 2.122 9.553 1.00 89.14 C ATOM 1295 H THR A 85 -27.571 1.492 10.133 1.00 0.00 H ATOM 1296 HA THR A 85 -29.865 2.098 11.749 1.00 0.00 H ATOM 1297 HB THR A 85 -29.744 1.321 8.807 1.00 0.00 H ATOM 1298 HG1 THR A 85 -29.006 3.521 10.197 1.00 0.00 H ATOM 1299 1HG2 THR A 85 -31.862 2.526 8.582 1.00 0.00 H ATOM 1300 2HG2 THR A 85 -32.037 1.145 9.691 1.00 0.00 H ATOM 1301 3HG2 THR A 85 -31.911 2.796 10.340 1.00 0.00 H ATOM 1302 N ALA A 86 -29.752 -1.031 10.666 1.00 88.65 N ATOM 1303 CA ALA A 86 -30.287 -2.364 10.943 1.00 88.65 C ATOM 1304 C ALA A 86 -30.070 -2.782 12.406 1.00 88.65 C ATOM 1305 O ALA A 86 -30.991 -3.291 13.046 1.00 88.65 O ATOM 1306 CB ALA A 86 -29.646 -3.362 9.973 1.00 88.65 C ATOM 1307 H ALA A 86 -28.998 -0.932 10.001 1.00 0.00 H ATOM 1308 HA ALA A 86 -31.365 -2.336 10.782 1.00 0.00 H ATOM 1309 1HB ALA A 86 -30.036 -4.361 10.168 1.00 0.00 H ATOM 1310 2HB ALA A 86 -29.880 -3.075 8.948 1.00 0.00 H ATOM 1311 3HB ALA A 86 -28.566 -3.361 10.112 1.00 0.00 H ATOM 1312 N VAL A 87 -28.879 -2.534 12.966 1.00 84.20 N ATOM 1313 CA VAL A 87 -28.594 -2.799 14.387 1.00 84.20 C ATOM 1314 C VAL A 87 -29.505 -1.969 15.288 1.00 84.20 C ATOM 1315 O VAL A 87 -30.037 -2.501 16.259 1.00 84.20 O ATOM 1316 CB VAL A 87 -27.111 -2.539 14.718 1.00 84.20 C ATOM 1317 CG1 VAL A 87 -26.825 -2.571 16.229 1.00 84.20 C ATOM 1318 CG2 VAL A 87 -26.222 -3.617 14.083 1.00 84.20 C ATOM 1319 H VAL A 87 -28.151 -2.149 12.382 1.00 0.00 H ATOM 1320 HA VAL A 87 -28.812 -3.848 14.594 1.00 0.00 H ATOM 1321 HB VAL A 87 -26.827 -1.562 14.326 1.00 0.00 H ATOM 1322 1HG1 VAL A 87 -25.765 -2.381 16.403 1.00 0.00 H ATOM 1323 2HG1 VAL A 87 -27.417 -1.804 16.728 1.00 0.00 H ATOM 1324 3HG1 VAL A 87 -27.088 -3.550 16.628 1.00 0.00 H ATOM 1325 1HG2 VAL A 87 -25.179 -3.418 14.326 1.00 0.00 H ATOM 1326 2HG2 VAL A 87 -26.505 -4.596 14.470 1.00 0.00 H ATOM 1327 3HG2 VAL A 87 -26.351 -3.604 13.001 1.00 0.00 H ATOM 1328 N PHE A 88 -29.720 -0.695 14.966 1.00 83.98 N ATOM 1329 CA PHE A 88 -30.612 0.172 15.727 1.00 83.98 C ATOM 1330 C PHE A 88 -32.075 -0.273 15.638 1.00 83.98 C ATOM 1331 O PHE A 88 -32.738 -0.358 16.665 1.00 83.98 O ATOM 1332 CB PHE A 88 -30.437 1.599 15.227 1.00 83.98 C ATOM 1333 CG PHE A 88 -31.277 2.621 15.964 1.00 83.98 C ATOM 1334 CD1 PHE A 88 -32.401 3.193 15.341 1.00 83.98 C ATOM 1335 CD2 PHE A 88 -30.907 3.029 17.259 1.00 83.98 C ATOM 1336 CE1 PHE A 88 -33.138 4.189 16.003 1.00 83.98 C ATOM 1337 CE2 PHE A 88 -31.662 4.007 17.930 1.00 83.98 C ATOM 1338 CZ PHE A 88 -32.778 4.587 17.302 1.00 83.98 C ATOM 1339 H PHE A 88 -29.241 -0.321 14.159 1.00 0.00 H ATOM 1340 HA PHE A 88 -30.334 0.116 16.780 1.00 0.00 H ATOM 1341 1HB PHE A 88 -29.392 1.892 15.321 1.00 0.00 H ATOM 1342 2HB PHE A 88 -30.697 1.648 14.170 1.00 0.00 H ATOM 1343 HD1 PHE A 88 -32.689 2.853 14.346 1.00 0.00 H ATOM 1344 HD2 PHE A 88 -30.041 2.580 17.746 1.00 0.00 H ATOM 1345 HE1 PHE A 88 -33.991 4.654 15.509 1.00 0.00 H ATOM 1346 HE2 PHE A 88 -31.382 4.317 18.937 1.00 0.00 H ATOM 1347 HZ PHE A 88 -33.362 5.345 17.822 1.00 0.00 H ATOM 1348 N CYS A 89 -32.566 -0.643 14.453 1.00 85.39 N ATOM 1349 CA CYS A 89 -33.912 -1.194 14.281 1.00 85.39 C ATOM 1350 C CYS A 89 -34.105 -2.499 15.067 1.00 85.39 C ATOM 1351 O CYS A 89 -35.131 -2.672 15.718 1.00 85.39 O ATOM 1352 CB CYS A 89 -34.180 -1.413 12.786 1.00 85.39 C ATOM 1353 SG CYS A 89 -34.362 0.178 11.931 1.00 85.39 S ATOM 1354 H CYS A 89 -31.972 -0.533 13.643 1.00 0.00 H ATOM 1355 HA CYS A 89 -34.632 -0.477 14.674 1.00 0.00 H ATOM 1356 1HB CYS A 89 -33.357 -1.977 12.348 1.00 0.00 H ATOM 1357 2HB CYS A 89 -35.086 -2.006 12.662 1.00 0.00 H ATOM 1358 HG CYS A 89 -34.573 -0.337 10.724 1.00 0.00 H ATOM 1359 N LEU A 90 -33.111 -3.396 15.073 1.00 82.28 N ATOM 1360 CA LEU A 90 -33.140 -4.610 15.898 1.00 82.28 C ATOM 1361 C LEU A 90 -33.118 -4.284 17.398 1.00 82.28 C ATOM 1362 O LEU A 90 -33.797 -4.939 18.185 1.00 82.28 O ATOM 1363 CB LEU A 90 -31.943 -5.507 15.539 1.00 82.28 C ATOM 1364 CG LEU A 90 -32.033 -6.196 14.166 1.00 82.28 C ATOM 1365 CD1 LEU A 90 -30.703 -6.898 13.871 1.00 82.28 C ATOM 1366 CD2 LEU A 90 -33.145 -7.244 14.116 1.00 82.28 C ATOM 1367 H LEU A 90 -32.311 -3.222 14.482 1.00 0.00 H ATOM 1368 HA LEU A 90 -34.064 -5.148 15.688 1.00 0.00 H ATOM 1369 1HB LEU A 90 -31.038 -4.901 15.553 1.00 0.00 H ATOM 1370 2HB LEU A 90 -31.849 -6.282 16.300 1.00 0.00 H ATOM 1371 HG LEU A 90 -32.237 -5.450 13.397 1.00 0.00 H ATOM 1372 1HD1 LEU A 90 -30.758 -7.389 12.899 1.00 0.00 H ATOM 1373 2HD1 LEU A 90 -29.898 -6.163 13.860 1.00 0.00 H ATOM 1374 3HD1 LEU A 90 -30.506 -7.642 14.642 1.00 0.00 H ATOM 1375 1HD2 LEU A 90 -33.169 -7.702 13.127 1.00 0.00 H ATOM 1376 2HD2 LEU A 90 -32.956 -8.012 14.867 1.00 0.00 H ATOM 1377 3HD2 LEU A 90 -34.104 -6.767 14.319 1.00 0.00 H ATOM 1378 N GLN A 91 -32.352 -3.272 17.811 1.00 79.60 N ATOM 1379 CA GLN A 91 -32.347 -2.799 19.194 1.00 79.60 C ATOM 1380 C GLN A 91 -33.691 -2.194 19.597 1.00 79.60 C ATOM 1381 O GLN A 91 -34.134 -2.459 20.702 1.00 79.60 O ATOM 1382 CB GLN A 91 -31.220 -1.787 19.417 1.00 79.60 C ATOM 1383 CG GLN A 91 -29.862 -2.484 19.535 1.00 79.60 C ATOM 1384 CD GLN A 91 -28.707 -1.503 19.692 1.00 79.60 C ATOM 1385 OE1 GLN A 91 -28.790 -0.306 19.477 1.00 79.60 O ATOM 1386 NE2 GLN A 91 -27.557 -1.975 20.118 1.00 79.60 N ATOM 1387 H GLN A 91 -31.754 -2.820 17.134 1.00 0.00 H ATOM 1388 HA GLN A 91 -32.181 -3.653 19.851 1.00 0.00 H ATOM 1389 1HB GLN A 91 -31.196 -1.081 18.587 1.00 0.00 H ATOM 1390 2HB GLN A 91 -31.417 -1.218 20.325 1.00 0.00 H ATOM 1391 1HG GLN A 91 -29.874 -3.135 20.409 1.00 0.00 H ATOM 1392 2HG GLN A 91 -29.687 -3.072 18.634 1.00 0.00 H ATOM 1393 1HE2 GLN A 91 -26.775 -1.361 20.233 1.00 0.00 H ATOM 1394 2HE2 GLN A 91 -27.462 -2.948 20.327 1.00 0.00 H ATOM 1395 N LEU A 92 -34.357 -1.433 18.728 1.00 78.27 N ATOM 1396 CA LEU A 92 -35.709 -0.935 18.988 1.00 78.27 C ATOM 1397 C LEU A 92 -36.696 -2.099 19.144 1.00 78.27 C ATOM 1398 O LEU A 92 -37.308 -2.235 20.197 1.00 78.27 O ATOM 1399 CB LEU A 92 -36.130 0.024 17.863 1.00 78.27 C ATOM 1400 CG LEU A 92 -35.410 1.384 17.875 1.00 78.27 C ATOM 1401 CD1 LEU A 92 -35.761 2.125 16.586 1.00 78.27 C ATOM 1402 CD2 LEU A 92 -35.827 2.252 19.064 1.00 78.27 C ATOM 1403 H LEU A 92 -33.904 -1.195 17.857 1.00 0.00 H ATOM 1404 HA LEU A 92 -35.702 -0.394 19.933 1.00 0.00 H ATOM 1405 1HB LEU A 92 -35.935 -0.457 16.906 1.00 0.00 H ATOM 1406 2HB LEU A 92 -37.202 0.205 17.943 1.00 0.00 H ATOM 1407 HG LEU A 92 -34.333 1.225 17.935 1.00 0.00 H ATOM 1408 1HD1 LEU A 92 -35.260 3.093 16.575 1.00 0.00 H ATOM 1409 2HD1 LEU A 92 -35.434 1.538 15.728 1.00 0.00 H ATOM 1410 3HD1 LEU A 92 -36.839 2.274 16.534 1.00 0.00 H ATOM 1411 1HD2 LEU A 92 -35.291 3.201 19.028 1.00 0.00 H ATOM 1412 2HD2 LEU A 92 -36.900 2.440 19.019 1.00 0.00 H ATOM 1413 3HD2 LEU A 92 -35.588 1.735 19.993 1.00 0.00 H ATOM 1414 N ALA A 93 -36.721 -3.021 18.177 1.00 81.36 N ATOM 1415 CA ALA A 93 -37.622 -4.175 18.199 1.00 81.36 C ATOM 1416 C ALA A 93 -37.424 -5.097 19.418 1.00 81.36 C ATOM 1417 O ALA A 93 -38.365 -5.746 19.862 1.00 81.36 O ATOM 1418 CB ALA A 93 -37.416 -4.954 16.894 1.00 81.36 C ATOM 1419 H ALA A 93 -36.086 -2.908 17.400 1.00 0.00 H ATOM 1420 HA ALA A 93 -38.646 -3.804 18.257 1.00 0.00 H ATOM 1421 1HB ALA A 93 -38.075 -5.822 16.880 1.00 0.00 H ATOM 1422 2HB ALA A 93 -37.647 -4.310 16.045 1.00 0.00 H ATOM 1423 3HB ALA A 93 -36.381 -5.284 16.827 1.00 0.00 H ATOM 1424 N THR A 94 -36.202 -5.181 19.955 1.00 73.63 N ATOM 1425 CA THR A 94 -35.902 -5.971 21.165 1.00 73.63 C ATOM 1426 C THR A 94 -36.113 -5.198 22.466 1.00 73.63 C ATOM 1427 O THR A 94 -36.360 -5.818 23.496 1.00 73.63 O ATOM 1428 CB THR A 94 -34.472 -6.533 21.148 1.00 73.63 C ATOM 1429 OG1 THR A 94 -33.517 -5.534 20.872 1.00 73.63 O ATOM 1430 CG2 THR A 94 -34.267 -7.601 20.076 1.00 73.63 C ATOM 1431 H THR A 94 -35.456 -4.674 19.501 1.00 0.00 H ATOM 1432 HA THR A 94 -36.592 -6.814 21.208 1.00 0.00 H ATOM 1433 HB THR A 94 -34.245 -6.980 22.116 1.00 0.00 H ATOM 1434 HG1 THR A 94 -33.962 -4.692 20.749 1.00 0.00 H ATOM 1435 1HG2 THR A 94 -33.239 -7.961 20.113 1.00 0.00 H ATOM 1436 2HG2 THR A 94 -34.949 -8.432 20.255 1.00 0.00 H ATOM 1437 3HG2 THR A 94 -34.467 -7.174 19.094 1.00 0.00 H ATOM 1438 N ARG A 95 -36.000 -3.862 22.454 1.00 63.90 N ATOM 1439 CA ARG A 95 -36.086 -3.019 23.662 1.00 63.90 C ATOM 1440 C ARG A 95 -37.488 -2.510 23.965 1.00 63.90 C ATOM 1441 O ARG A 95 -37.699 -2.075 25.096 1.00 63.90 O ATOM 1442 CB ARG A 95 -35.087 -1.862 23.594 1.00 63.90 C ATOM 1443 CG ARG A 95 -33.647 -2.381 23.720 1.00 63.90 C ATOM 1444 CD ARG A 95 -32.638 -1.241 23.582 1.00 63.90 C ATOM 1445 NE ARG A 95 -32.584 -0.442 24.821 1.00 63.90 N ATOM 1446 CZ ARG A 95 -31.517 0.102 25.369 1.00 63.90 C ATOM 1447 NH1 ARG A 95 -30.358 0.091 24.769 1.00 63.90 N ATOM 1448 NH2 ARG A 95 -31.602 0.675 26.536 1.00 63.90 N ATOM 1449 H ARG A 95 -35.847 -3.423 21.557 1.00 0.00 H ATOM 1450 HA ARG A 95 -35.844 -3.633 24.530 1.00 0.00 H ATOM 1451 1HB ARG A 95 -35.207 -1.333 22.650 1.00 0.00 H ATOM 1452 2HB ARG A 95 -35.296 -1.153 24.395 1.00 0.00 H ATOM 1453 1HG ARG A 95 -33.513 -2.849 24.695 1.00 0.00 H ATOM 1454 2HG ARG A 95 -33.454 -3.114 22.936 1.00 0.00 H ATOM 1455 1HD ARG A 95 -31.649 -1.653 23.385 1.00 0.00 H ATOM 1456 2HD ARG A 95 -32.932 -0.593 22.757 1.00 0.00 H ATOM 1457 HE ARG A 95 -33.451 -0.285 25.317 1.00 0.00 H ATOM 1458 1HH1 ARG A 95 -30.263 -0.342 23.861 1.00 0.00 H ATOM 1459 2HH1 ARG A 95 -29.556 0.516 25.212 1.00 0.00 H ATOM 1460 1HH2 ARG A 95 -32.488 0.703 27.022 1.00 0.00 H ATOM 1461 2HH2 ARG A 95 -30.784 1.091 26.954 1.00 0.00 H ATOM 1462 N ASP A 96 -38.431 -2.657 23.038 1.00 54.14 N ATOM 1463 CA ASP A 96 -39.852 -2.355 23.255 1.00 54.14 C ATOM 1464 C ASP A 96 -40.530 -3.248 24.325 1.00 54.14 C ATOM 1465 O ASP A 96 -41.720 -3.094 24.575 1.00 54.14 O ATOM 1466 CB ASP A 96 -40.599 -2.359 21.900 1.00 54.14 C ATOM 1467 CG ASP A 96 -40.348 -1.099 21.052 1.00 54.14 C ATOM 1468 OD1 ASP A 96 -40.031 -0.037 21.640 1.00 54.14 O ATOM 1469 OD2 ASP A 96 -40.479 -1.199 19.810 1.00 54.14 O ATOM 1470 H ASP A 96 -38.133 -2.998 22.135 1.00 0.00 H ATOM 1471 HA ASP A 96 -39.931 -1.363 23.701 1.00 0.00 H ATOM 1472 1HB ASP A 96 -40.293 -3.229 21.318 1.00 0.00 H ATOM 1473 2HB ASP A 96 -41.672 -2.444 22.076 1.00 0.00 H ATOM 1474 N PHE A 97 -39.792 -4.132 25.020 1.00 49.48 N ATOM 1475 CA PHE A 97 -40.324 -4.965 26.107 1.00 49.48 C ATOM 1476 C PHE A 97 -39.802 -4.692 27.527 1.00 49.48 C ATOM 1477 O PHE A 97 -40.381 -5.264 28.446 1.00 49.48 O ATOM 1478 CB PHE A 97 -40.211 -6.453 25.730 1.00 49.48 C ATOM 1479 CG PHE A 97 -41.553 -7.037 25.340 1.00 49.48 C ATOM 1480 CD1 PHE A 97 -42.412 -7.550 26.331 1.00 49.48 C ATOM 1481 CD2 PHE A 97 -41.979 -6.994 24.000 1.00 49.48 C ATOM 1482 CE1 PHE A 97 -43.685 -8.033 25.980 1.00 49.48 C ATOM 1483 CE2 PHE A 97 -43.252 -7.477 23.649 1.00 49.48 C ATOM 1484 CZ PHE A 97 -44.105 -7.998 24.639 1.00 49.48 C ATOM 1485 H PHE A 97 -38.818 -4.216 24.768 1.00 0.00 H ATOM 1486 HA PHE A 97 -41.376 -4.715 26.251 1.00 0.00 H ATOM 1487 1HB PHE A 97 -39.515 -6.566 24.900 1.00 0.00 H ATOM 1488 2HB PHE A 97 -39.807 -7.012 26.573 1.00 0.00 H ATOM 1489 HD1 PHE A 97 -42.078 -7.567 27.369 1.00 0.00 H ATOM 1490 HD2 PHE A 97 -41.318 -6.591 23.232 1.00 0.00 H ATOM 1491 HE1 PHE A 97 -44.346 -8.434 26.748 1.00 0.00 H ATOM 1492 HE2 PHE A 97 -43.578 -7.449 22.609 1.00 0.00 H ATOM 1493 HZ PHE A 97 -45.089 -8.375 24.365 1.00 0.00 H ATOM 1494 N GLU A 98 -38.775 -3.857 27.772 1.00 49.18 N ATOM 1495 CA GLU A 98 -38.210 -3.827 29.142 1.00 49.18 C ATOM 1496 C GLU A 98 -37.812 -2.491 29.775 1.00 49.18 C ATOM 1497 O GLU A 98 -37.766 -2.459 30.994 1.00 49.18 O ATOM 1498 CB GLU A 98 -37.070 -4.858 29.283 1.00 49.18 C ATOM 1499 CG GLU A 98 -37.289 -5.755 30.516 1.00 49.18 C ATOM 1500 CD GLU A 98 -36.035 -6.564 30.868 1.00 49.18 C ATOM 1501 OE1 GLU A 98 -35.561 -6.428 32.019 1.00 49.18 O ATOM 1502 OE2 GLU A 98 -35.512 -7.260 29.967 1.00 49.18 O ATOM 1503 H GLU A 98 -38.379 -3.256 27.063 1.00 0.00 H ATOM 1504 HA GLU A 98 -39.000 -4.084 29.848 1.00 0.00 H ATOM 1505 1HB GLU A 98 -37.023 -5.474 28.385 1.00 0.00 H ATOM 1506 2HB GLU A 98 -36.117 -4.337 29.373 1.00 0.00 H ATOM 1507 1HG GLU A 98 -37.563 -5.128 31.364 1.00 0.00 H ATOM 1508 2HG GLU A 98 -38.119 -6.432 30.317 1.00 0.00 H ATOM 1509 N ASN A 99 -37.524 -1.385 29.075 1.00 44.43 N ATOM 1510 CA ASN A 99 -37.090 -0.162 29.786 1.00 44.43 C ATOM 1511 C ASN A 99 -37.209 1.117 28.940 1.00 44.43 C ATOM 1512 O ASN A 99 -36.206 1.713 28.535 1.00 44.43 O ATOM 1513 CB ASN A 99 -35.656 -0.368 30.353 1.00 44.43 C ATOM 1514 CG ASN A 99 -35.645 -0.924 31.772 1.00 44.43 C ATOM 1515 OD1 ASN A 99 -36.202 -0.345 32.681 1.00 44.43 O ATOM 1516 ND2 ASN A 99 -34.963 -2.015 32.033 1.00 44.43 N ATOM 1517 H ASN A 99 -37.597 -1.369 28.068 1.00 0.00 H ATOM 1518 HA ASN A 99 -37.778 0.020 30.614 1.00 0.00 H ATOM 1519 1HB ASN A 99 -35.105 -1.054 29.708 1.00 0.00 H ATOM 1520 2HB ASN A 99 -35.124 0.583 30.350 1.00 0.00 H ATOM 1521 1HD2 ASN A 99 -34.950 -2.387 32.962 1.00 0.00 H ATOM 1522 2HD2 ASN A 99 -34.456 -2.474 31.304 1.00 0.00 H ATOM 1523 N GLN A 100 -38.442 1.598 28.754 1.00 41.44 N ATOM 1524 CA GLN A 100 -38.735 2.970 28.308 1.00 41.44 C ATOM 1525 C GLN A 100 -38.285 4.038 29.344 1.00 41.44 C ATOM 1526 O GLN A 100 -38.459 5.232 29.129 1.00 41.44 O ATOM 1527 CB GLN A 100 -40.236 3.061 27.955 1.00 41.44 C ATOM 1528 CG GLN A 100 -40.566 4.173 26.942 1.00 41.44 C ATOM 1529 CD GLN A 100 -42.060 4.297 26.642 1.00 41.44 C ATOM 1530 OE1 GLN A 100 -42.866 3.419 26.888 1.00 41.44 O ATOM 1531 NE2 GLN A 100 -42.499 5.409 26.095 1.00 41.44 N ATOM 1532 H GLN A 100 -39.208 0.966 28.936 1.00 0.00 H ATOM 1533 HA GLN A 100 -38.138 3.180 27.421 1.00 0.00 H ATOM 1534 1HB GLN A 100 -40.570 2.110 27.540 1.00 0.00 H ATOM 1535 2HB GLN A 100 -40.813 3.243 28.862 1.00 0.00 H ATOM 1536 1HG GLN A 100 -40.226 5.128 27.343 1.00 0.00 H ATOM 1537 2HG GLN A 100 -40.055 3.959 26.004 1.00 0.00 H ATOM 1538 1HE2 GLN A 100 -43.473 5.515 25.889 1.00 0.00 H ATOM 1539 2HE2 GLN A 100 -41.860 6.149 25.885 1.00 0.00 H ATOM 1540 N GLU A 101 -37.642 3.639 30.448 1.00 41.72 N ATOM 1541 CA GLU A 101 -37.403 4.479 31.622 1.00 41.72 C ATOM 1542 C GLU A 101 -35.917 4.633 31.998 1.00 41.72 C ATOM 1543 O GLU A 101 -35.567 4.567 33.163 1.00 41.72 O ATOM 1544 CB GLU A 101 -38.264 3.949 32.781 1.00 41.72 C ATOM 1545 CG GLU A 101 -38.624 5.072 33.767 1.00 41.72 C ATOM 1546 CD GLU A 101 -39.403 4.575 34.991 1.00 41.72 C ATOM 1547 OE1 GLU A 101 -39.835 5.453 35.769 1.00 41.72 O ATOM 1548 OE2 GLU A 101 -39.531 3.342 35.161 1.00 41.72 O ATOM 1549 H GLU A 101 -37.307 2.686 30.448 1.00 0.00 H ATOM 1550 HA GLU A 101 -37.699 5.501 31.383 1.00 0.00 H ATOM 1551 1HB GLU A 101 -39.178 3.507 32.383 1.00 0.00 H ATOM 1552 2HB GLU A 101 -37.722 3.163 33.307 1.00 0.00 H ATOM 1553 1HG GLU A 101 -37.706 5.550 34.108 1.00 0.00 H ATOM 1554 2HG GLU A 101 -39.219 5.821 33.247 1.00 0.00 H ATOM 1555 N LYS A 102 -35.006 4.854 31.038 1.00 39.02 N ATOM 1556 CA LYS A 102 -33.721 5.560 31.293 1.00 39.02 C ATOM 1557 C LYS A 102 -33.310 6.374 30.069 1.00 39.02 C ATOM 1558 O LYS A 102 -32.248 6.163 29.481 1.00 39.02 O ATOM 1559 CB LYS A 102 -32.569 4.656 31.819 1.00 39.02 C ATOM 1560 CG LYS A 102 -32.837 4.099 33.226 1.00 39.02 C ATOM 1561 CD LYS A 102 -31.692 3.433 33.985 1.00 39.02 C ATOM 1562 CE LYS A 102 -32.322 2.968 35.311 1.00 39.02 C ATOM 1563 NZ LYS A 102 -31.494 1.980 36.042 1.00 39.02 N ATOM 1564 H LYS A 102 -35.209 4.524 30.105 1.00 0.00 H ATOM 1565 HA LYS A 102 -33.890 6.321 32.056 1.00 0.00 H ATOM 1566 1HB LYS A 102 -32.422 3.819 31.136 1.00 0.00 H ATOM 1567 2HB LYS A 102 -31.640 5.227 31.842 1.00 0.00 H ATOM 1568 1HG LYS A 102 -33.177 4.905 33.878 1.00 0.00 H ATOM 1569 2HG LYS A 102 -33.619 3.343 33.175 1.00 0.00 H ATOM 1570 1HD LYS A 102 -31.301 2.601 33.398 1.00 0.00 H ATOM 1571 2HD LYS A 102 -30.890 4.154 34.140 1.00 0.00 H ATOM 1572 1HE LYS A 102 -32.475 3.828 35.962 1.00 0.00 H ATOM 1573 2HE LYS A 102 -33.292 2.513 35.113 1.00 0.00 H ATOM 1574 1HZ LYS A 102 -31.961 1.716 36.898 1.00 0.00 H ATOM 1575 2HZ LYS A 102 -31.360 1.161 35.466 1.00 0.00 H ATOM 1576 3HZ LYS A 102 -30.596 2.388 36.260 1.00 0.00 H ATOM 1577 N THR A 103 -34.149 7.332 29.682 1.00 40.94 N ATOM 1578 CA THR A 103 -33.686 8.529 28.971 1.00 40.94 C ATOM 1579 C THR A 103 -32.676 9.229 29.877 1.00 40.94 C ATOM 1580 O THR A 103 -33.046 9.960 30.792 1.00 40.94 O ATOM 1581 CB THR A 103 -34.858 9.471 28.641 1.00 40.94 C ATOM 1582 OG1 THR A 103 -35.738 9.548 29.737 1.00 40.94 O ATOM 1583 CG2 THR A 103 -35.656 8.961 27.444 1.00 40.94 C ATOM 1584 H THR A 103 -35.133 7.230 29.885 1.00 0.00 H ATOM 1585 HA THR A 103 -33.224 8.218 28.034 1.00 0.00 H ATOM 1586 HB THR A 103 -34.473 10.464 28.409 1.00 0.00 H ATOM 1587 HG1 THR A 103 -35.410 8.994 30.449 1.00 0.00 H ATOM 1588 1HG2 THR A 103 -36.477 9.647 27.235 1.00 0.00 H ATOM 1589 2HG2 THR A 103 -35.004 8.898 26.573 1.00 0.00 H ATOM 1590 3HG2 THR A 103 -36.058 7.974 27.669 1.00 0.00 H ATOM 1591 N ILE A 104 -31.388 8.928 29.686 1.00 47.06 N ATOM 1592 CA ILE A 104 -30.296 9.575 30.412 1.00 47.06 C ATOM 1593 C ILE A 104 -30.297 11.047 29.999 1.00 47.06 C ATOM 1594 O ILE A 104 -29.773 11.426 28.953 1.00 47.06 O ATOM 1595 CB ILE A 104 -28.939 8.867 30.180 1.00 47.06 C ATOM 1596 CG1 ILE A 104 -29.006 7.407 30.686 1.00 47.06 C ATOM 1597 CG2 ILE A 104 -27.803 9.614 30.908 1.00 47.06 C ATOM 1598 CD1 ILE A 104 -27.743 6.581 30.411 1.00 47.06 C ATOM 1599 H ILE A 104 -31.171 8.216 29.003 1.00 0.00 H ATOM 1600 HA ILE A 104 -30.516 9.532 31.478 1.00 0.00 H ATOM 1601 HB ILE A 104 -28.718 8.844 29.113 1.00 0.00 H ATOM 1602 1HG1 ILE A 104 -29.182 7.402 31.761 1.00 0.00 H ATOM 1603 2HG1 ILE A 104 -29.847 6.897 30.216 1.00 0.00 H ATOM 1604 1HG2 ILE A 104 -26.858 9.100 30.732 1.00 0.00 H ATOM 1605 2HG2 ILE A 104 -27.737 10.633 30.529 1.00 0.00 H ATOM 1606 3HG2 ILE A 104 -28.010 9.637 31.978 1.00 0.00 H ATOM 1607 1HD1 ILE A 104 -27.877 5.571 30.799 1.00 0.00 H ATOM 1608 2HD1 ILE A 104 -27.564 6.537 29.336 1.00 0.00 H ATOM 1609 3HD1 ILE A 104 -26.890 7.047 30.902 1.00 0.00 H ATOM 1610 N LEU A 105 -30.930 11.841 30.856 1.00 36.56 N ATOM 1611 CA LEU A 105 -30.905 13.289 30.933 1.00 36.56 C ATOM 1612 C LEU A 105 -29.439 13.744 31.006 1.00 36.56 C ATOM 1613 O LEU A 105 -28.820 13.731 32.067 1.00 36.56 O ATOM 1614 CB LEU A 105 -31.712 13.641 32.206 1.00 36.56 C ATOM 1615 CG LEU A 105 -32.140 15.111 32.332 1.00 36.56 C ATOM 1616 CD1 LEU A 105 -33.418 15.366 31.531 1.00 36.56 C ATOM 1617 CD2 LEU A 105 -32.419 15.452 33.796 1.00 36.56 C ATOM 1618 H LEU A 105 -31.488 11.323 31.520 1.00 0.00 H ATOM 1619 HA LEU A 105 -31.384 13.691 30.041 1.00 0.00 H ATOM 1620 1HB LEU A 105 -32.612 13.029 32.227 1.00 0.00 H ATOM 1621 2HB LEU A 105 -31.109 13.393 33.079 1.00 0.00 H ATOM 1622 HG LEU A 105 -31.343 15.755 31.960 1.00 0.00 H ATOM 1623 1HD1 LEU A 105 -33.707 16.412 31.631 1.00 0.00 H ATOM 1624 2HD1 LEU A 105 -33.240 15.138 30.480 1.00 0.00 H ATOM 1625 3HD1 LEU A 105 -34.218 14.731 31.910 1.00 0.00 H ATOM 1626 1HD2 LEU A 105 -32.721 16.497 33.875 1.00 0.00 H ATOM 1627 2HD2 LEU A 105 -33.219 14.814 34.172 1.00 0.00 H ATOM 1628 3HD2 LEU A 105 -31.517 15.289 34.386 1.00 0.00 H ATOM 1629 N THR A 106 -28.840 14.073 29.862 1.00 42.42 N ATOM 1630 CA THR A 106 -27.551 14.775 29.807 1.00 42.42 C ATOM 1631 C THR A 106 -27.741 16.076 29.048 1.00 42.42 C ATOM 1632 O THR A 106 -27.775 16.061 27.825 1.00 42.42 O ATOM 1633 CB THR A 106 -26.426 13.934 29.184 1.00 42.42 C ATOM 1634 OG1 THR A 106 -26.380 12.682 29.824 1.00 42.42 O ATOM 1635 CG2 THR A 106 -25.056 14.584 29.371 1.00 42.42 C ATOM 1636 H THR A 106 -29.302 13.824 28.999 1.00 0.00 H ATOM 1637 HA THR A 106 -27.246 15.019 30.825 1.00 0.00 H ATOM 1638 HB THR A 106 -26.609 13.816 28.116 1.00 0.00 H ATOM 1639 HG1 THR A 106 -27.061 12.644 30.500 1.00 0.00 H ATOM 1640 1HG2 THR A 106 -24.290 13.956 28.915 1.00 0.00 H ATOM 1641 2HG2 THR A 106 -25.051 15.565 28.897 1.00 0.00 H ATOM 1642 3HG2 THR A 106 -24.848 14.695 30.434 1.00 0.00 H ATOM 1643 N GLY A 107 -27.881 17.154 29.823 1.00 44.57 N ATOM 1644 CA GLY A 107 -27.410 18.516 29.555 1.00 44.57 C ATOM 1645 C GLY A 107 -27.746 19.155 28.208 1.00 44.57 C ATOM 1646 O GLY A 107 -27.231 18.759 27.168 1.00 44.57 O ATOM 1647 H GLY A 107 -28.374 16.964 30.684 1.00 0.00 H ATOM 1648 1HA GLY A 107 -27.807 19.194 30.311 1.00 0.00 H ATOM 1649 2HA GLY A 107 -26.324 18.547 29.634 1.00 0.00 H ATOM 1650 N ASP A 108 -28.522 20.230 28.275 1.00 34.96 N ATOM 1651 CA ASP A 108 -28.857 21.157 27.197 1.00 34.96 C ATOM 1652 C ASP A 108 -27.653 21.580 26.329 1.00 34.96 C ATOM 1653 O ASP A 108 -26.858 22.434 26.717 1.00 34.96 O ATOM 1654 CB ASP A 108 -29.492 22.396 27.854 1.00 34.96 C ATOM 1655 CG ASP A 108 -30.796 22.051 28.568 1.00 34.96 C ATOM 1656 OD1 ASP A 108 -31.686 21.511 27.876 1.00 34.96 O ATOM 1657 OD2 ASP A 108 -30.853 22.256 29.800 1.00 34.96 O ATOM 1658 H ASP A 108 -28.904 20.388 29.196 1.00 0.00 H ATOM 1659 HA ASP A 108 -29.572 20.671 26.533 1.00 0.00 H ATOM 1660 1HB ASP A 108 -28.792 22.827 28.571 1.00 0.00 H ATOM 1661 2HB ASP A 108 -29.688 23.152 27.093 1.00 0.00 H ATOM 1662 N CYS A 109 -27.513 20.952 25.154 1.00 49.45 N ATOM 1663 CA CYS A 109 -27.278 21.552 23.827 1.00 49.45 C ATOM 1664 C CYS A 109 -26.963 20.411 22.827 1.00 49.45 C ATOM 1665 O CYS A 109 -25.855 19.879 22.805 1.00 49.45 O ATOM 1666 CB CYS A 109 -26.166 22.620 23.844 1.00 49.45 C ATOM 1667 SG CYS A 109 -26.161 23.540 22.276 1.00 49.45 S ATOM 1668 H CYS A 109 -27.584 19.948 25.234 1.00 0.00 H ATOM 1669 HA CYS A 109 -28.197 22.039 23.500 1.00 0.00 H ATOM 1670 1HB CYS A 109 -26.329 23.302 24.679 1.00 0.00 H ATOM 1671 2HB CYS A 109 -25.201 22.138 23.999 1.00 0.00 H ATOM 1672 HG CYS A 109 -25.147 24.341 22.588 1.00 0.00 H ATOM 1673 N CYS A 110 -27.962 20.030 22.016 1.00 55.27 N ATOM 1674 CA CYS A 110 -27.951 18.999 20.955 1.00 55.27 C ATOM 1675 C CYS A 110 -27.958 17.514 21.401 1.00 55.27 C ATOM 1676 O CYS A 110 -26.925 16.850 21.488 1.00 55.27 O ATOM 1677 CB CYS A 110 -26.851 19.307 19.925 1.00 55.27 C ATOM 1678 SG CYS A 110 -27.128 20.949 19.198 1.00 55.27 S ATOM 1679 H CYS A 110 -28.813 20.545 22.193 1.00 0.00 H ATOM 1680 HA CYS A 110 -28.917 19.012 20.450 1.00 0.00 H ATOM 1681 1HB CYS A 110 -25.876 19.270 20.412 1.00 0.00 H ATOM 1682 2HB CYS A 110 -26.858 18.544 19.147 1.00 0.00 H ATOM 1683 HG CYS A 110 -26.071 20.924 18.392 1.00 0.00 H ATOM 1684 N TYR A 111 -29.160 16.940 21.555 1.00 59.25 N ATOM 1685 CA TYR A 111 -29.375 15.488 21.641 1.00 59.25 C ATOM 1686 C TYR A 111 -29.052 14.821 20.292 1.00 59.25 C ATOM 1687 O TYR A 111 -29.874 14.802 19.377 1.00 59.25 O ATOM 1688 CB TYR A 111 -30.828 15.212 22.073 1.00 59.25 C ATOM 1689 CG TYR A 111 -31.187 13.741 22.237 1.00 59.25 C ATOM 1690 CD1 TYR A 111 -31.838 13.041 21.201 1.00 59.25 C ATOM 1691 CD2 TYR A 111 -30.903 13.083 23.450 1.00 59.25 C ATOM 1692 CE1 TYR A 111 -32.203 11.691 21.378 1.00 59.25 C ATOM 1693 CE2 TYR A 111 -31.268 11.734 23.630 1.00 59.25 C ATOM 1694 CZ TYR A 111 -31.918 11.034 22.590 1.00 59.25 C ATOM 1695 OH TYR A 111 -32.272 9.733 22.762 1.00 59.25 O ATOM 1696 H TYR A 111 -29.956 17.559 21.614 1.00 0.00 H ATOM 1697 HA TYR A 111 -28.695 15.081 22.390 1.00 0.00 H ATOM 1698 1HB TYR A 111 -31.024 15.705 23.026 1.00 0.00 H ATOM 1699 2HB TYR A 111 -31.512 15.635 21.339 1.00 0.00 H ATOM 1700 HD1 TYR A 111 -32.061 13.544 20.260 1.00 0.00 H ATOM 1701 HD2 TYR A 111 -30.399 13.618 24.255 1.00 0.00 H ATOM 1702 HE1 TYR A 111 -32.706 11.153 20.575 1.00 0.00 H ATOM 1703 HE2 TYR A 111 -31.049 11.231 24.572 1.00 0.00 H ATOM 1704 HH TYR A 111 -32.010 9.444 23.640 1.00 0.00 H ATOM 1705 N ILE A 112 -27.842 14.281 20.136 1.00 0.00 N ATOM 1706 CA ILE A 112 -27.501 13.463 18.966 1.00 0.00 C ATOM 1707 C ILE A 112 -27.857 12.011 19.277 1.00 0.00 C ATOM 1708 O ILE A 112 -27.392 11.453 20.274 1.00 0.00 O ATOM 1709 CB ILE A 112 -26.009 13.578 18.603 1.00 0.00 C ATOM 1710 CG1 ILE A 112 -25.619 15.045 18.407 1.00 0.00 C ATOM 1711 CG2 ILE A 112 -25.703 12.771 17.351 1.00 0.00 C ATOM 1712 CD1 ILE A 112 -26.413 15.750 17.332 1.00 0.00 C ATOM 1713 H ILE A 112 -27.141 14.441 20.845 1.00 0.00 H ATOM 1714 HA ILE A 112 -28.134 13.769 18.134 1.00 0.00 H ATOM 1715 HB ILE A 112 -25.404 13.198 19.426 1.00 0.00 H ATOM 1716 1HG1 ILE A 112 -25.756 15.586 19.343 1.00 0.00 H ATOM 1717 2HG1 ILE A 112 -24.562 15.109 18.146 1.00 0.00 H ATOM 1718 1HG2 ILE A 112 -24.644 12.863 17.108 1.00 0.00 H ATOM 1719 2HG2 ILE A 112 -25.944 11.723 17.526 1.00 0.00 H ATOM 1720 3HG2 ILE A 112 -26.300 13.147 16.520 1.00 0.00 H ATOM 1721 1HD1 ILE A 112 -26.079 16.785 17.251 1.00 0.00 H ATOM 1722 2HD1 ILE A 112 -26.262 15.245 16.377 1.00 0.00 H ATOM 1723 3HD1 ILE A 112 -27.471 15.730 17.589 1.00 0.00 H ATOM 1724 N ASN A 113 -28.633 11.384 18.388 1.00 0.00 N ATOM 1725 CA ASN A 113 -29.101 10.011 18.557 1.00 0.00 C ATOM 1726 C ASN A 113 -27.913 9.027 18.623 1.00 0.00 C ATOM 1727 O ASN A 113 -26.975 9.148 17.823 1.00 0.00 O ATOM 1728 CB ASN A 113 -30.055 9.635 17.438 1.00 0.00 C ATOM 1729 CG ASN A 113 -30.830 8.382 17.736 1.00 0.00 C ATOM 1730 OD1 ASN A 113 -30.291 7.271 17.664 1.00 0.00 O ATOM 1731 ND2 ASN A 113 -32.086 8.537 18.069 1.00 0.00 N ATOM 1732 H ASN A 113 -28.902 11.898 17.561 1.00 0.00 H ATOM 1733 HA ASN A 113 -29.647 9.944 19.499 1.00 0.00 H ATOM 1734 1HB ASN A 113 -30.757 10.452 17.269 1.00 0.00 H ATOM 1735 2HB ASN A 113 -29.493 9.490 16.515 1.00 0.00 H ATOM 1736 1HD2 ASN A 113 -32.651 7.739 18.279 1.00 0.00 H ATOM 1737 2HD2 ASN A 113 -32.481 9.455 18.115 1.00 0.00 H ATOM 1738 N PRO A 114 -27.937 8.014 19.511 1.00 0.00 N ATOM 1739 CA PRO A 114 -26.892 6.990 19.563 1.00 0.00 C ATOM 1740 C PRO A 114 -26.568 6.397 18.178 1.00 0.00 C ATOM 1741 O PRO A 114 -25.399 6.127 17.904 1.00 0.00 O ATOM 1742 CB PRO A 114 -27.508 5.938 20.492 1.00 0.00 C ATOM 1743 CG PRO A 114 -28.348 6.730 21.435 1.00 0.00 C ATOM 1744 CD PRO A 114 -28.964 7.803 20.576 1.00 0.00 C ATOM 1745 HA PRO A 114 -25.963 7.440 19.943 1.00 0.00 H ATOM 1746 1HB PRO A 114 -28.092 5.213 19.906 1.00 0.00 H ATOM 1747 2HB PRO A 114 -26.712 5.374 21.001 1.00 0.00 H ATOM 1748 1HG PRO A 114 -29.101 6.083 21.909 1.00 0.00 H ATOM 1749 2HG PRO A 114 -27.727 7.141 22.244 1.00 0.00 H ATOM 1750 1HD PRO A 114 -29.914 7.437 20.157 1.00 0.00 H ATOM 1751 2HD PRO A 114 -29.129 8.707 21.180 1.00 0.00 H ATOM 1752 N LEU A 115 -27.571 6.286 17.289 1.00 0.00 N ATOM 1753 CA LEU A 115 -27.420 5.814 15.905 1.00 0.00 C ATOM 1754 C LEU A 115 -26.462 6.703 15.111 1.00 0.00 C ATOM 1755 O LEU A 115 -25.538 6.202 14.472 1.00 0.00 O ATOM 1756 CB LEU A 115 -28.785 5.777 15.205 1.00 0.00 C ATOM 1757 CG LEU A 115 -28.753 5.487 13.699 1.00 0.00 C ATOM 1758 CD1 LEU A 115 -28.091 4.138 13.455 1.00 0.00 C ATOM 1759 CD2 LEU A 115 -30.170 5.509 13.147 1.00 0.00 C ATOM 1760 H LEU A 115 -28.487 6.552 17.621 1.00 0.00 H ATOM 1761 HA LEU A 115 -26.988 4.814 15.925 1.00 0.00 H ATOM 1762 1HB LEU A 115 -29.397 5.010 15.677 1.00 0.00 H ATOM 1763 2HB LEU A 115 -29.274 6.741 15.346 1.00 0.00 H ATOM 1764 HG LEU A 115 -28.155 6.247 13.195 1.00 0.00 H ATOM 1765 1HD1 LEU A 115 -28.068 3.931 12.385 1.00 0.00 H ATOM 1766 2HD1 LEU A 115 -27.072 4.157 13.842 1.00 0.00 H ATOM 1767 3HD1 LEU A 115 -28.658 3.358 13.963 1.00 0.00 H ATOM 1768 1HD2 LEU A 115 -30.148 5.303 12.077 1.00 0.00 H ATOM 1769 2HD2 LEU A 115 -30.768 4.748 13.650 1.00 0.00 H ATOM 1770 3HD2 LEU A 115 -30.613 6.490 13.319 1.00 0.00 H ATOM 1771 N VAL A 116 -26.662 8.021 15.169 1.00 0.00 N ATOM 1772 CA VAL A 116 -25.805 9.001 14.488 1.00 0.00 C ATOM 1773 C VAL A 116 -24.417 8.983 15.111 1.00 0.00 C ATOM 1774 O VAL A 116 -23.424 8.909 14.394 1.00 0.00 O ATOM 1775 CB VAL A 116 -26.399 10.418 14.592 1.00 0.00 C ATOM 1776 CG1 VAL A 116 -25.424 11.446 14.039 1.00 0.00 C ATOM 1777 CG2 VAL A 116 -27.725 10.479 13.849 1.00 0.00 C ATOM 1778 H VAL A 116 -27.448 8.349 15.713 1.00 0.00 H ATOM 1779 HA VAL A 116 -25.706 8.706 13.443 1.00 0.00 H ATOM 1780 HB VAL A 116 -26.559 10.659 15.643 1.00 0.00 H ATOM 1781 1HG1 VAL A 116 -25.860 12.442 14.120 1.00 0.00 H ATOM 1782 2HG1 VAL A 116 -24.495 11.409 14.608 1.00 0.00 H ATOM 1783 3HG1 VAL A 116 -25.218 11.226 12.992 1.00 0.00 H ATOM 1784 1HG2 VAL A 116 -28.140 11.483 13.927 1.00 0.00 H ATOM 1785 2HG2 VAL A 116 -27.566 10.232 12.800 1.00 0.00 H ATOM 1786 3HG2 VAL A 116 -28.422 9.764 14.289 1.00 0.00 H ATOM 1787 N ARG A 117 -24.330 8.930 16.446 1.00 0.00 N ATOM 1788 CA ARG A 117 -23.045 8.956 17.156 1.00 0.00 C ATOM 1789 C ARG A 117 -22.129 7.796 16.743 1.00 0.00 C ATOM 1790 O ARG A 117 -20.941 8.013 16.502 1.00 0.00 O ATOM 1791 CB ARG A 117 -23.272 8.899 18.659 1.00 0.00 C ATOM 1792 CG ARG A 117 -23.869 10.160 19.263 1.00 0.00 C ATOM 1793 CD ARG A 117 -24.102 10.013 20.723 1.00 0.00 C ATOM 1794 NE ARG A 117 -24.711 11.201 21.298 1.00 0.00 N ATOM 1795 CZ ARG A 117 -24.025 12.238 21.816 1.00 0.00 C ATOM 1796 NH1 ARG A 117 -22.710 12.218 21.823 1.00 0.00 N ATOM 1797 NH2 ARG A 117 -24.673 13.276 22.316 1.00 0.00 N ATOM 1798 H ARG A 117 -25.186 8.869 16.979 1.00 0.00 H ATOM 1799 HA ARG A 117 -22.515 9.868 16.879 1.00 0.00 H ATOM 1800 1HB ARG A 117 -23.939 8.072 18.895 1.00 0.00 H ATOM 1801 2HB ARG A 117 -22.324 8.709 19.163 1.00 0.00 H ATOM 1802 1HG ARG A 117 -23.188 10.997 19.108 1.00 0.00 H ATOM 1803 2HG ARG A 117 -24.825 10.376 18.784 1.00 0.00 H ATOM 1804 1HD ARG A 117 -24.768 9.169 20.901 1.00 0.00 H ATOM 1805 2HD ARG A 117 -23.152 9.839 21.227 1.00 0.00 H ATOM 1806 HE ARG A 117 -25.721 11.253 21.310 1.00 0.00 H ATOM 1807 1HH1 ARG A 117 -22.215 11.425 21.441 1.00 0.00 H ATOM 1808 2HH1 ARG A 117 -22.196 12.995 22.211 1.00 0.00 H ATOM 1809 1HH2 ARG A 117 -25.683 13.292 22.310 1.00 0.00 H ATOM 1810 2HH2 ARG A 117 -24.158 14.053 22.704 1.00 0.00 H ATOM 1811 N ARG A 118 -22.653 6.567 16.681 1.00 0.00 N ATOM 1812 CA ARG A 118 -21.888 5.391 16.237 1.00 0.00 C ATOM 1813 C ARG A 118 -21.500 5.486 14.762 1.00 0.00 C ATOM 1814 O ARG A 118 -20.343 5.234 14.432 1.00 0.00 O ATOM 1815 CB ARG A 118 -22.692 4.117 16.458 1.00 0.00 C ATOM 1816 CG ARG A 118 -22.865 3.714 17.913 1.00 0.00 C ATOM 1817 CD ARG A 118 -23.315 2.305 18.043 1.00 0.00 C ATOM 1818 NE ARG A 118 -24.576 2.072 17.356 1.00 0.00 N ATOM 1819 CZ ARG A 118 -25.790 2.186 17.928 1.00 0.00 C ATOM 1820 NH1 ARG A 118 -25.892 2.529 19.192 1.00 0.00 N ATOM 1821 NH2 ARG A 118 -26.880 1.953 17.216 1.00 0.00 N ATOM 1822 H ARG A 118 -23.619 6.452 16.952 1.00 0.00 H ATOM 1823 HA ARG A 118 -20.945 5.365 16.784 1.00 0.00 H ATOM 1824 1HB ARG A 118 -23.685 4.236 16.028 1.00 0.00 H ATOM 1825 2HB ARG A 118 -22.208 3.288 15.941 1.00 0.00 H ATOM 1826 1HG ARG A 118 -21.914 3.820 18.436 1.00 0.00 H ATOM 1827 2HG ARG A 118 -23.611 4.357 18.383 1.00 0.00 H ATOM 1828 1HD ARG A 118 -22.565 1.642 17.612 1.00 0.00 H ATOM 1829 2HD ARG A 118 -23.451 2.062 19.096 1.00 0.00 H ATOM 1830 HE ARG A 118 -24.538 1.806 16.381 1.00 0.00 H ATOM 1831 1HH1 ARG A 118 -25.060 2.708 19.736 1.00 0.00 H ATOM 1832 2HH1 ARG A 118 -26.803 2.615 19.621 1.00 0.00 H ATOM 1833 1HH2 ARG A 118 -26.801 1.689 16.244 1.00 0.00 H ATOM 1834 2HH2 ARG A 118 -27.790 2.039 17.644 1.00 0.00 H ATOM 1835 N THR A 119 -22.428 5.930 13.921 1.00 0.00 N ATOM 1836 CA THR A 119 -22.221 6.084 12.474 1.00 0.00 C ATOM 1837 C THR A 119 -21.123 7.105 12.188 1.00 0.00 C ATOM 1838 O THR A 119 -20.182 6.796 11.464 1.00 0.00 O ATOM 1839 CB THR A 119 -23.520 6.511 11.765 1.00 0.00 C ATOM 1840 OG1 THR A 119 -24.538 5.528 11.995 1.00 0.00 O ATOM 1841 CG2 THR A 119 -23.289 6.654 10.268 1.00 0.00 C ATOM 1842 H THR A 119 -23.324 6.172 14.318 1.00 0.00 H ATOM 1843 HA THR A 119 -21.897 5.126 12.067 1.00 0.00 H ATOM 1844 HB THR A 119 -23.858 7.465 12.168 1.00 0.00 H ATOM 1845 HG1 THR A 119 -24.809 5.558 12.916 1.00 0.00 H ATOM 1846 1HG2 THR A 119 -24.217 6.956 9.784 1.00 0.00 H ATOM 1847 2HG2 THR A 119 -22.523 7.408 10.089 1.00 0.00 H ATOM 1848 3HG2 THR A 119 -22.960 5.700 9.858 1.00 0.00 H ATOM 1849 N VAL A 120 -21.161 8.276 12.837 1.00 0.00 N ATOM 1850 CA VAL A 120 -20.147 9.333 12.674 1.00 0.00 C ATOM 1851 C VAL A 120 -18.770 8.859 13.134 1.00 0.00 C ATOM 1852 O VAL A 120 -17.800 9.025 12.402 1.00 0.00 O ATOM 1853 CB VAL A 120 -20.543 10.587 13.476 1.00 0.00 C ATOM 1854 CG1 VAL A 120 -19.391 11.580 13.516 1.00 0.00 C ATOM 1855 CG2 VAL A 120 -21.782 11.223 12.865 1.00 0.00 C ATOM 1856 H VAL A 120 -21.934 8.429 13.469 1.00 0.00 H ATOM 1857 HA VAL A 120 -20.059 9.568 11.612 1.00 0.00 H ATOM 1858 HB VAL A 120 -20.753 10.297 14.506 1.00 0.00 H ATOM 1859 1HG1 VAL A 120 -19.688 12.460 14.087 1.00 0.00 H ATOM 1860 2HG1 VAL A 120 -18.526 11.115 13.990 1.00 0.00 H ATOM 1861 3HG1 VAL A 120 -19.132 11.878 12.500 1.00 0.00 H ATOM 1862 1HG2 VAL A 120 -22.057 12.108 13.437 1.00 0.00 H ATOM 1863 2HG2 VAL A 120 -21.574 11.508 11.833 1.00 0.00 H ATOM 1864 3HG2 VAL A 120 -22.605 10.508 12.885 1.00 0.00 H ATOM 1865 N ARG A 121 -18.661 8.209 14.301 1.00 0.00 N ATOM 1866 CA ARG A 121 -17.386 7.634 14.759 1.00 0.00 C ATOM 1867 C ARG A 121 -16.789 6.671 13.729 1.00 0.00 C ATOM 1868 O ARG A 121 -15.608 6.785 13.416 1.00 0.00 O ATOM 1869 CB ARG A 121 -17.572 6.964 16.129 1.00 0.00 C ATOM 1870 CG ARG A 121 -16.270 6.313 16.624 1.00 0.00 C ATOM 1871 CD ARG A 121 -16.485 5.547 17.931 1.00 0.00 C ATOM 1872 NE ARG A 121 -15.234 4.897 18.372 1.00 0.00 N ATOM 1873 CZ ARG A 121 -15.102 3.957 19.292 1.00 0.00 C ATOM 1874 NH1 ARG A 121 -16.129 3.525 19.972 1.00 0.00 N ATOM 1875 NH2 ARG A 121 -13.939 3.420 19.537 1.00 0.00 N ATOM 1876 H ARG A 121 -19.482 8.111 14.883 1.00 0.00 H ATOM 1877 HA ARG A 121 -16.659 8.441 14.857 1.00 0.00 H ATOM 1878 1HB ARG A 121 -17.902 7.705 16.855 1.00 0.00 H ATOM 1879 2HB ARG A 121 -18.350 6.204 16.060 1.00 0.00 H ATOM 1880 1HG ARG A 121 -15.903 5.614 15.872 1.00 0.00 H ATOM 1881 2HG ARG A 121 -15.520 7.086 16.798 1.00 0.00 H ATOM 1882 1HD ARG A 121 -16.814 6.238 18.707 1.00 0.00 H ATOM 1883 2HD ARG A 121 -17.245 4.781 17.782 1.00 0.00 H ATOM 1884 HE ARG A 121 -14.371 5.191 17.934 1.00 0.00 H ATOM 1885 1HH1 ARG A 121 -17.047 3.910 19.800 1.00 0.00 H ATOM 1886 2HH1 ARG A 121 -16.006 2.806 20.670 1.00 0.00 H ATOM 1887 1HH2 ARG A 121 -13.124 3.722 19.022 1.00 0.00 H ATOM 1888 2HH2 ARG A 121 -13.853 2.704 20.242 1.00 0.00 H ATOM 1889 N PHE A 122 -17.567 5.706 13.240 1.00 92.74 N ATOM 1890 CA PHE A 122 -17.054 4.673 12.333 1.00 92.74 C ATOM 1891 C PHE A 122 -16.690 5.252 10.967 1.00 92.74 C ATOM 1892 O PHE A 122 -15.582 5.015 10.491 1.00 92.74 O ATOM 1893 CB PHE A 122 -18.065 3.523 12.232 1.00 92.74 C ATOM 1894 CG PHE A 122 -18.328 2.745 13.515 1.00 92.74 C ATOM 1895 CD1 PHE A 122 -17.426 2.765 14.602 1.00 92.74 C ATOM 1896 CD2 PHE A 122 -19.478 1.939 13.599 1.00 92.74 C ATOM 1897 CE1 PHE A 122 -17.669 1.993 15.750 1.00 92.74 C ATOM 1898 CE2 PHE A 122 -19.703 1.144 14.736 1.00 92.74 C ATOM 1899 CZ PHE A 122 -18.798 1.165 15.810 1.00 92.74 C ATOM 1900 H PHE A 122 -18.541 5.688 13.506 1.00 0.00 H ATOM 1901 HA PHE A 122 -16.118 4.288 12.741 1.00 0.00 H ATOM 1902 1HB PHE A 122 -19.025 3.912 11.894 1.00 0.00 H ATOM 1903 2HB PHE A 122 -17.724 2.804 11.489 1.00 0.00 H ATOM 1904 HD1 PHE A 122 -16.534 3.389 14.542 1.00 0.00 H ATOM 1905 HD2 PHE A 122 -20.185 1.916 12.769 1.00 0.00 H ATOM 1906 HE1 PHE A 122 -16.980 2.038 16.593 1.00 0.00 H ATOM 1907 HE2 PHE A 122 -20.586 0.506 14.779 1.00 0.00 H ATOM 1908 HZ PHE A 122 -18.972 0.541 16.686 1.00 0.00 H ATOM 1909 N LEU A 123 -17.558 6.090 10.399 1.00 94.19 N ATOM 1910 CA LEU A 123 -17.277 6.786 9.145 1.00 94.19 C ATOM 1911 C LEU A 123 -16.086 7.739 9.273 1.00 94.19 C ATOM 1912 O LEU A 123 -15.233 7.745 8.400 1.00 94.19 O ATOM 1913 CB LEU A 123 -18.528 7.544 8.671 1.00 94.19 C ATOM 1914 CG LEU A 123 -19.720 6.654 8.280 1.00 94.19 C ATOM 1915 CD1 LEU A 123 -20.850 7.530 7.742 1.00 94.19 C ATOM 1916 CD2 LEU A 123 -19.357 5.631 7.213 1.00 94.19 C ATOM 1917 H LEU A 123 -18.444 6.244 10.859 1.00 0.00 H ATOM 1918 HA LEU A 123 -17.008 6.047 8.392 1.00 0.00 H ATOM 1919 1HB LEU A 123 -18.852 8.212 9.468 1.00 0.00 H ATOM 1920 2HB LEU A 123 -18.260 8.149 7.805 1.00 0.00 H ATOM 1921 HG LEU A 123 -20.073 6.113 9.158 1.00 0.00 H ATOM 1922 1HD1 LEU A 123 -21.696 6.902 7.464 1.00 0.00 H ATOM 1923 2HD1 LEU A 123 -21.160 8.237 8.511 1.00 0.00 H ATOM 1924 3HD1 LEU A 123 -20.501 8.076 6.866 1.00 0.00 H ATOM 1925 1HD2 LEU A 123 -20.234 5.028 6.974 1.00 0.00 H ATOM 1926 2HD2 LEU A 123 -19.016 6.147 6.315 1.00 0.00 H ATOM 1927 3HD2 LEU A 123 -18.562 4.984 7.584 1.00 0.00 H ATOM 1928 N GLY A 124 -15.972 8.489 10.370 1.00 93.16 N ATOM 1929 CA GLY A 124 -14.845 9.395 10.595 1.00 93.16 C ATOM 1930 C GLY A 124 -13.502 8.663 10.621 1.00 93.16 C ATOM 1931 O GLY A 124 -12.555 9.094 9.969 1.00 93.16 O ATOM 1932 H GLY A 124 -16.698 8.423 11.069 1.00 0.00 H ATOM 1933 1HA GLY A 124 -14.823 10.151 9.810 1.00 0.00 H ATOM 1934 2HA GLY A 124 -14.983 9.919 11.541 1.00 0.00 H ATOM 1935 N ILE A 125 -13.431 7.517 11.306 1.00 94.61 N ATOM 1936 CA ILE A 125 -12.206 6.702 11.361 1.00 94.61 C ATOM 1937 C ILE A 125 -11.914 6.040 10.007 1.00 94.61 C ATOM 1938 O ILE A 125 -10.750 5.943 9.620 1.00 94.61 O ATOM 1939 CB ILE A 125 -12.288 5.675 12.512 1.00 94.61 C ATOM 1940 CG1 ILE A 125 -12.339 6.418 13.869 1.00 94.61 C ATOM 1941 CG2 ILE A 125 -11.068 4.733 12.479 1.00 94.61 C ATOM 1942 CD1 ILE A 125 -12.760 5.554 15.060 1.00 94.61 C ATOM 1943 H ILE A 125 -14.253 7.203 11.803 1.00 0.00 H ATOM 1944 HA ILE A 125 -11.360 7.363 11.544 1.00 0.00 H ATOM 1945 HB ILE A 125 -13.197 5.083 12.407 1.00 0.00 H ATOM 1946 1HG1 ILE A 125 -11.358 6.835 14.092 1.00 0.00 H ATOM 1947 2HG1 ILE A 125 -13.040 7.251 13.802 1.00 0.00 H ATOM 1948 1HG2 ILE A 125 -11.140 4.016 13.297 1.00 0.00 H ATOM 1949 2HG2 ILE A 125 -11.046 4.200 11.530 1.00 0.00 H ATOM 1950 3HG2 ILE A 125 -10.154 5.318 12.588 1.00 0.00 H ATOM 1951 1HD1 ILE A 125 -12.767 6.161 15.966 1.00 0.00 H ATOM 1952 2HD1 ILE A 125 -13.759 5.153 14.885 1.00 0.00 H ATOM 1953 3HD1 ILE A 125 -12.055 4.733 15.181 1.00 0.00 H ATOM 1954 N TYR A 126 -12.949 5.607 9.282 1.00 96.80 N ATOM 1955 CA TYR A 126 -12.800 5.091 7.923 1.00 96.80 C ATOM 1956 C TYR A 126 -12.224 6.155 6.976 1.00 96.80 C ATOM 1957 O TYR A 126 -11.207 5.943 6.324 1.00 96.80 O ATOM 1958 CB TYR A 126 -14.154 4.585 7.408 1.00 96.80 C ATOM 1959 CG TYR A 126 -14.049 4.089 5.987 1.00 96.80 C ATOM 1960 CD1 TYR A 126 -14.547 4.851 4.910 1.00 96.80 C ATOM 1961 CD2 TYR A 126 -13.306 2.924 5.747 1.00 96.80 C ATOM 1962 CE1 TYR A 126 -14.269 4.454 3.586 1.00 96.80 C ATOM 1963 CE2 TYR A 126 -13.020 2.533 4.435 1.00 96.80 C ATOM 1964 CZ TYR A 126 -13.471 3.311 3.358 1.00 96.80 C ATOM 1965 OH TYR A 126 -13.080 2.952 2.117 1.00 96.80 O ATOM 1966 H TYR A 126 -13.869 5.641 9.698 1.00 0.00 H ATOM 1967 HA TYR A 126 -12.095 4.260 7.943 1.00 0.00 H ATOM 1968 1HB TYR A 126 -14.509 3.778 8.051 1.00 0.00 H ATOM 1969 2HB TYR A 126 -14.887 5.390 7.460 1.00 0.00 H ATOM 1970 HD1 TYR A 126 -15.144 5.743 5.103 1.00 0.00 H ATOM 1971 HD2 TYR A 126 -12.953 2.321 6.584 1.00 0.00 H ATOM 1972 HE1 TYR A 126 -14.652 5.040 2.750 1.00 0.00 H ATOM 1973 HE2 TYR A 126 -12.447 1.624 4.250 1.00 0.00 H ATOM 1974 HH TYR A 126 -12.521 2.173 2.171 1.00 0.00 H ATOM 1975 N THR A 127 -12.830 7.341 6.947 1.00 96.53 N ATOM 1976 CA THR A 127 -12.383 8.445 6.096 1.00 96.53 C ATOM 1977 C THR A 127 -10.968 8.889 6.464 1.00 96.53 C ATOM 1978 O THR A 127 -10.147 9.087 5.573 1.00 96.53 O ATOM 1979 CB THR A 127 -13.371 9.613 6.189 1.00 96.53 C ATOM 1980 OG1 THR A 127 -14.666 9.170 5.855 1.00 96.53 O ATOM 1981 CG2 THR A 127 -13.064 10.730 5.200 1.00 96.53 C ATOM 1982 H THR A 127 -13.633 7.475 7.544 1.00 0.00 H ATOM 1983 HA THR A 127 -12.348 8.094 5.064 1.00 0.00 H ATOM 1984 HB THR A 127 -13.341 10.035 7.193 1.00 0.00 H ATOM 1985 HG1 THR A 127 -14.639 8.234 5.644 1.00 0.00 H ATOM 1986 1HG2 THR A 127 -13.797 11.528 5.314 1.00 0.00 H ATOM 1987 2HG2 THR A 127 -12.066 11.123 5.394 1.00 0.00 H ATOM 1988 3HG2 THR A 127 -13.109 10.340 4.184 1.00 0.00 H ATOM 1989 N PHE A 128 -10.644 8.980 7.760 1.00 96.15 N ATOM 1990 CA PHE A 128 -9.281 9.268 8.219 1.00 96.15 C ATOM 1991 C PHE A 128 -8.274 8.261 7.663 1.00 96.15 C ATOM 1992 O PHE A 128 -7.247 8.649 7.115 1.00 96.15 O ATOM 1993 CB PHE A 128 -9.218 9.221 9.753 1.00 96.15 C ATOM 1994 CG PHE A 128 -7.816 9.425 10.295 1.00 96.15 C ATOM 1995 CD1 PHE A 128 -7.087 8.319 10.771 1.00 96.15 C ATOM 1996 CD2 PHE A 128 -7.218 10.699 10.271 1.00 96.15 C ATOM 1997 CE1 PHE A 128 -5.768 8.486 11.228 1.00 96.15 C ATOM 1998 CE2 PHE A 128 -5.903 10.866 10.741 1.00 96.15 C ATOM 1999 CZ PHE A 128 -5.176 9.760 11.215 1.00 96.15 C ATOM 2000 H PHE A 128 -11.375 8.844 8.444 1.00 0.00 H ATOM 2001 HA PHE A 128 -9.009 10.271 7.888 1.00 0.00 H ATOM 2002 1HB PHE A 128 -9.867 9.991 10.167 1.00 0.00 H ATOM 2003 2HB PHE A 128 -9.589 8.258 10.102 1.00 0.00 H ATOM 2004 HD1 PHE A 128 -7.557 7.335 10.780 1.00 0.00 H ATOM 2005 HD2 PHE A 128 -7.779 11.560 9.905 1.00 0.00 H ATOM 2006 HE1 PHE A 128 -5.205 7.626 11.592 1.00 0.00 H ATOM 2007 HE2 PHE A 128 -5.447 11.856 10.740 1.00 0.00 H ATOM 2008 HZ PHE A 128 -4.156 9.892 11.572 1.00 0.00 H ATOM 2009 N GLY A 129 -8.567 6.965 7.789 1.00 97.59 N ATOM 2010 CA GLY A 129 -7.667 5.923 7.313 1.00 97.59 C ATOM 2011 C GLY A 129 -7.540 5.873 5.797 1.00 97.59 C ATOM 2012 O GLY A 129 -6.455 5.563 5.308 1.00 97.59 O ATOM 2013 H GLY A 129 -9.438 6.700 8.227 1.00 0.00 H ATOM 2014 1HA GLY A 129 -6.675 6.077 7.737 1.00 0.00 H ATOM 2015 2HA GLY A 129 -8.018 4.952 7.661 1.00 0.00 H ATOM 2016 N LEU A 130 -8.596 6.228 5.061 1.00 97.77 N ATOM 2017 CA LEU A 130 -8.550 6.345 3.607 1.00 97.77 C ATOM 2018 C LEU A 130 -7.549 7.431 3.183 1.00 97.77 C ATOM 2019 O LEU A 130 -6.642 7.147 2.403 1.00 97.77 O ATOM 2020 CB LEU A 130 -9.972 6.617 3.078 1.00 97.77 C ATOM 2021 CG LEU A 130 -10.084 6.559 1.544 1.00 97.77 C ATOM 2022 CD1 LEU A 130 -9.902 5.135 1.011 1.00 97.77 C ATOM 2023 CD2 LEU A 130 -11.470 7.040 1.116 1.00 97.77 C ATOM 2024 H LEU A 130 -9.462 6.424 5.544 1.00 0.00 H ATOM 2025 HA LEU A 130 -8.186 5.404 3.196 1.00 0.00 H ATOM 2026 1HB LEU A 130 -10.648 5.878 3.506 1.00 0.00 H ATOM 2027 2HB LEU A 130 -10.285 7.605 3.415 1.00 0.00 H ATOM 2028 HG LEU A 130 -9.324 7.201 1.099 1.00 0.00 H ATOM 2029 1HD1 LEU A 130 -9.988 5.140 -0.076 1.00 0.00 H ATOM 2030 2HD1 LEU A 130 -8.917 4.764 1.294 1.00 0.00 H ATOM 2031 3HD1 LEU A 130 -10.669 4.488 1.433 1.00 0.00 H ATOM 2032 1HD2 LEU A 130 -11.550 7.001 0.029 1.00 0.00 H ATOM 2033 2HD2 LEU A 130 -12.231 6.398 1.560 1.00 0.00 H ATOM 2034 3HD2 LEU A 130 -11.620 8.066 1.454 1.00 0.00 H ATOM 2035 N PHE A 131 -7.652 8.632 3.761 1.00 97.52 N ATOM 2036 CA PHE A 131 -6.708 9.723 3.489 1.00 97.52 C ATOM 2037 C PHE A 131 -5.303 9.437 4.020 1.00 97.52 C ATOM 2038 O PHE A 131 -4.325 9.741 3.348 1.00 97.52 O ATOM 2039 CB PHE A 131 -7.235 11.043 4.068 1.00 97.52 C ATOM 2040 CG PHE A 131 -8.371 11.637 3.263 1.00 97.52 C ATOM 2041 CD1 PHE A 131 -8.128 12.094 1.955 1.00 97.52 C ATOM 2042 CD2 PHE A 131 -9.665 11.733 3.805 1.00 97.52 C ATOM 2043 CE1 PHE A 131 -9.174 12.631 1.187 1.00 97.52 C ATOM 2044 CE2 PHE A 131 -10.718 12.250 3.027 1.00 97.52 C ATOM 2045 CZ PHE A 131 -10.472 12.700 1.718 1.00 97.52 C ATOM 2046 H PHE A 131 -8.411 8.788 4.410 1.00 0.00 H ATOM 2047 HA PHE A 131 -6.606 9.831 2.409 1.00 0.00 H ATOM 2048 1HB PHE A 131 -7.583 10.880 5.087 1.00 0.00 H ATOM 2049 2HB PHE A 131 -6.426 11.770 4.111 1.00 0.00 H ATOM 2050 HD1 PHE A 131 -7.120 12.026 1.546 1.00 0.00 H ATOM 2051 HD2 PHE A 131 -9.858 11.385 4.820 1.00 0.00 H ATOM 2052 HE1 PHE A 131 -8.978 12.994 0.178 1.00 0.00 H ATOM 2053 HE2 PHE A 131 -11.725 12.302 3.440 1.00 0.00 H ATOM 2054 HZ PHE A 131 -11.287 13.102 1.118 1.00 0.00 H ATOM 2055 N ALA A 132 -5.170 8.813 5.194 1.00 97.28 N ATOM 2056 CA ALA A 132 -3.865 8.409 5.707 1.00 97.28 C ATOM 2057 C ALA A 132 -3.178 7.424 4.748 1.00 97.28 C ATOM 2058 O ALA A 132 -2.008 7.607 4.427 1.00 97.28 O ATOM 2059 CB ALA A 132 -4.032 7.819 7.112 1.00 97.28 C ATOM 2060 H ALA A 132 -5.996 8.617 5.741 1.00 0.00 H ATOM 2061 HA ALA A 132 -3.233 9.296 5.760 1.00 0.00 H ATOM 2062 1HB ALA A 132 -3.059 7.516 7.498 1.00 0.00 H ATOM 2063 2HB ALA A 132 -4.467 8.569 7.773 1.00 0.00 H ATOM 2064 3HB ALA A 132 -4.689 6.952 7.066 1.00 0.00 H ATOM 2065 N THR A 133 -3.909 6.420 4.249 1.00 98.12 N ATOM 2066 CA THR A 133 -3.395 5.455 3.263 1.00 98.12 C ATOM 2067 C THR A 133 -2.953 6.155 1.979 1.00 98.12 C ATOM 2068 O THR A 133 -1.855 5.886 1.499 1.00 98.12 O ATOM 2069 CB THR A 133 -4.442 4.375 2.939 1.00 98.12 C ATOM 2070 OG1 THR A 133 -4.852 3.720 4.121 1.00 98.12 O ATOM 2071 CG2 THR A 133 -3.906 3.285 2.009 1.00 98.12 C ATOM 2072 H THR A 133 -4.860 6.332 4.575 1.00 0.00 H ATOM 2073 HA THR A 133 -2.518 4.964 3.684 1.00 0.00 H ATOM 2074 HB THR A 133 -5.302 4.835 2.455 1.00 0.00 H ATOM 2075 HG1 THR A 133 -4.385 4.095 4.872 1.00 0.00 H ATOM 2076 1HG2 THR A 133 -4.690 2.553 1.818 1.00 0.00 H ATOM 2077 2HG2 THR A 133 -3.590 3.734 1.068 1.00 0.00 H ATOM 2078 3HG2 THR A 133 -3.056 2.792 2.479 1.00 0.00 H ATOM 2079 N ASP A 134 -3.764 7.081 1.465 1.00 97.21 N ATOM 2080 CA ASP A 134 -3.426 7.902 0.297 1.00 97.21 C ATOM 2081 C ASP A 134 -2.123 8.695 0.508 1.00 97.21 C ATOM 2082 O ASP A 134 -1.183 8.567 -0.276 1.00 97.21 O ATOM 2083 CB ASP A 134 -4.623 8.820 -0.002 1.00 97.21 C ATOM 2084 CG ASP A 134 -4.398 9.704 -1.224 1.00 97.21 C ATOM 2085 OD1 ASP A 134 -3.964 9.175 -2.267 1.00 97.21 O ATOM 2086 OD2 ASP A 134 -4.677 10.912 -1.131 1.00 97.21 O ATOM 2087 H ASP A 134 -4.658 7.213 1.917 1.00 0.00 H ATOM 2088 HA ASP A 134 -3.247 7.240 -0.551 1.00 0.00 H ATOM 2089 1HB ASP A 134 -5.514 8.213 -0.168 1.00 0.00 H ATOM 2090 2HB ASP A 134 -4.817 9.458 0.861 1.00 0.00 H ATOM 2091 N ILE A 135 -2.007 9.420 1.624 1.00 97.00 N ATOM 2092 CA ILE A 135 -0.807 10.196 1.978 1.00 97.00 C ATOM 2093 C ILE A 135 0.431 9.301 2.078 1.00 97.00 C ATOM 2094 O ILE A 135 1.472 9.642 1.521 1.00 97.00 O ATOM 2095 CB ILE A 135 -1.031 10.957 3.304 1.00 97.00 C ATOM 2096 CG1 ILE A 135 -2.097 12.059 3.135 1.00 97.00 C ATOM 2097 CG2 ILE A 135 0.275 11.590 3.828 1.00 97.00 C ATOM 2098 CD1 ILE A 135 -2.704 12.479 4.478 1.00 97.00 C ATOM 2099 H ILE A 135 -2.799 9.426 2.251 1.00 0.00 H ATOM 2100 HA ILE A 135 -0.618 10.921 1.187 1.00 0.00 H ATOM 2101 HB ILE A 135 -1.404 10.267 4.061 1.00 0.00 H ATOM 2102 1HG1 ILE A 135 -1.648 12.929 2.656 1.00 0.00 H ATOM 2103 2HG1 ILE A 135 -2.891 11.700 2.481 1.00 0.00 H ATOM 2104 1HG2 ILE A 135 0.075 12.116 4.761 1.00 0.00 H ATOM 2105 2HG2 ILE A 135 1.013 10.808 4.003 1.00 0.00 H ATOM 2106 3HG2 ILE A 135 0.659 12.294 3.090 1.00 0.00 H ATOM 2107 1HD1 ILE A 135 -3.450 13.257 4.313 1.00 0.00 H ATOM 2108 2HD1 ILE A 135 -3.177 11.617 4.950 1.00 0.00 H ATOM 2109 3HD1 ILE A 135 -1.919 12.863 5.128 1.00 0.00 H ATOM 2110 N PHE A 136 0.341 8.163 2.774 1.00 97.16 N ATOM 2111 CA PHE A 136 1.473 7.246 2.935 1.00 97.16 C ATOM 2112 C PHE A 136 1.983 6.729 1.589 1.00 97.16 C ATOM 2113 O PHE A 136 3.195 6.669 1.372 1.00 97.16 O ATOM 2114 CB PHE A 136 1.085 6.062 3.841 1.00 97.16 C ATOM 2115 CG PHE A 136 1.412 6.280 5.305 1.00 97.16 C ATOM 2116 CD1 PHE A 136 2.753 6.237 5.729 1.00 97.16 C ATOM 2117 CD2 PHE A 136 0.397 6.507 6.251 1.00 97.16 C ATOM 2118 CE1 PHE A 136 3.073 6.442 7.083 1.00 97.16 C ATOM 2119 CE2 PHE A 136 0.713 6.735 7.600 1.00 97.16 C ATOM 2120 CZ PHE A 136 2.054 6.703 8.017 1.00 97.16 C ATOM 2121 H PHE A 136 -0.544 7.932 3.203 1.00 0.00 H ATOM 2122 HA PHE A 136 2.294 7.789 3.404 1.00 0.00 H ATOM 2123 1HB PHE A 136 0.016 5.875 3.756 1.00 0.00 H ATOM 2124 2HB PHE A 136 1.603 5.164 3.507 1.00 0.00 H ATOM 2125 HD1 PHE A 136 3.537 6.044 4.997 1.00 0.00 H ATOM 2126 HD2 PHE A 136 -0.644 6.531 5.924 1.00 0.00 H ATOM 2127 HE1 PHE A 136 4.112 6.400 7.409 1.00 0.00 H ATOM 2128 HE2 PHE A 136 -0.077 6.936 8.322 1.00 0.00 H ATOM 2129 HZ PHE A 136 2.304 6.878 9.063 1.00 0.00 H ATOM 2130 N VAL A 137 1.072 6.371 0.683 1.00 97.60 N ATOM 2131 CA VAL A 137 1.451 5.887 -0.645 1.00 97.60 C ATOM 2132 C VAL A 137 2.034 7.012 -1.491 1.00 97.60 C ATOM 2133 O VAL A 137 3.119 6.827 -2.040 1.00 97.60 O ATOM 2134 CB VAL A 137 0.276 5.206 -1.356 1.00 97.60 C ATOM 2135 CG1 VAL A 137 0.674 4.836 -2.791 1.00 97.60 C ATOM 2136 CG2 VAL A 137 -0.154 3.934 -0.614 1.00 97.60 C ATOM 2137 H VAL A 137 0.092 6.436 0.921 1.00 0.00 H ATOM 2138 HA VAL A 137 2.249 5.153 -0.530 1.00 0.00 H ATOM 2139 HB VAL A 137 -0.566 5.897 -1.391 1.00 0.00 H ATOM 2140 1HG1 VAL A 137 -0.167 4.352 -3.289 1.00 0.00 H ATOM 2141 2HG1 VAL A 137 0.948 5.738 -3.337 1.00 0.00 H ATOM 2142 3HG1 VAL A 137 1.523 4.152 -2.768 1.00 0.00 H ATOM 2143 1HG2 VAL A 137 -0.989 3.471 -1.139 1.00 0.00 H ATOM 2144 2HG2 VAL A 137 0.682 3.235 -0.574 1.00 0.00 H ATOM 2145 3HG2 VAL A 137 -0.462 4.190 0.400 1.00 0.00 H ATOM 2146 N ASN A 138 1.387 8.178 -1.554 1.00 96.38 N ATOM 2147 CA ASN A 138 1.898 9.305 -2.340 1.00 96.38 C ATOM 2148 C ASN A 138 3.271 9.766 -1.831 1.00 96.38 C ATOM 2149 O ASN A 138 4.175 10.001 -2.630 1.00 96.38 O ATOM 2150 CB ASN A 138 0.888 10.462 -2.320 1.00 96.38 C ATOM 2151 CG ASN A 138 -0.418 10.141 -3.027 1.00 96.38 C ATOM 2152 OD1 ASN A 138 -0.467 9.409 -4.002 1.00 96.38 O ATOM 2153 ND2 ASN A 138 -1.516 10.660 -2.529 1.00 96.38 N ATOM 2154 H ASN A 138 0.522 8.285 -1.044 1.00 0.00 H ATOM 2155 HA ASN A 138 2.034 8.975 -3.371 1.00 0.00 H ATOM 2156 1HB ASN A 138 0.662 10.730 -1.287 1.00 0.00 H ATOM 2157 2HB ASN A 138 1.329 11.338 -2.796 1.00 0.00 H ATOM 2158 1HD2 ASN A 138 -2.398 10.475 -2.962 1.00 0.00 H ATOM 2159 2HD2 ASN A 138 -1.470 11.241 -1.716 1.00 0.00 H ATOM 2160 N ALA A 139 3.479 9.811 -0.511 1.00 96.00 N ATOM 2161 CA ALA A 139 4.788 10.095 0.071 1.00 96.00 C ATOM 2162 C ALA A 139 5.836 9.056 -0.367 1.00 96.00 C ATOM 2163 O ALA A 139 6.935 9.426 -0.776 1.00 96.00 O ATOM 2164 CB ALA A 139 4.650 10.151 1.597 1.00 96.00 C ATOM 2165 H ALA A 139 2.694 9.642 0.102 1.00 0.00 H ATOM 2166 HA ALA A 139 5.122 11.063 -0.302 1.00 0.00 H ATOM 2167 1HB ALA A 139 5.622 10.362 2.043 1.00 0.00 H ATOM 2168 2HB ALA A 139 3.947 10.938 1.871 1.00 0.00 H ATOM 2169 3HB ALA A 139 4.283 9.194 1.965 1.00 0.00 H ATOM 2170 N GLY A 140 5.487 7.765 -0.350 1.00 96.60 N ATOM 2171 CA GLY A 140 6.352 6.700 -0.864 1.00 96.60 C ATOM 2172 C GLY A 140 6.691 6.867 -2.348 1.00 96.60 C ATOM 2173 O GLY A 140 7.852 6.718 -2.729 1.00 96.60 O ATOM 2174 H GLY A 140 4.586 7.524 0.037 1.00 0.00 H ATOM 2175 1HA GLY A 140 7.280 6.677 -0.293 1.00 0.00 H ATOM 2176 2HA GLY A 140 5.864 5.736 -0.723 1.00 0.00 H ATOM 2177 N GLN A 141 5.716 7.244 -3.175 1.00 96.73 N ATOM 2178 CA GLN A 141 5.904 7.459 -4.613 1.00 96.73 C ATOM 2179 C GLN A 141 6.831 8.636 -4.903 1.00 96.73 C ATOM 2180 O GLN A 141 7.732 8.515 -5.729 1.00 96.73 O ATOM 2181 CB GLN A 141 4.544 7.681 -5.277 1.00 96.73 C ATOM 2182 CG GLN A 141 3.719 6.390 -5.348 1.00 96.73 C ATOM 2183 CD GLN A 141 2.338 6.616 -5.944 1.00 96.73 C ATOM 2184 OE1 GLN A 141 1.884 7.726 -6.162 1.00 96.73 O ATOM 2185 NE2 GLN A 141 1.625 5.557 -6.246 1.00 96.73 N ATOM 2186 H GLN A 141 4.801 7.385 -2.772 1.00 0.00 H ATOM 2187 HA GLN A 141 6.369 6.569 -5.038 1.00 0.00 H ATOM 2188 1HB GLN A 141 3.984 8.432 -4.719 1.00 0.00 H ATOM 2189 2HB GLN A 141 4.690 8.066 -6.286 1.00 0.00 H ATOM 2190 1HG GLN A 141 4.247 5.668 -5.970 1.00 0.00 H ATOM 2191 2HG GLN A 141 3.596 5.995 -4.339 1.00 0.00 H ATOM 2192 1HE2 GLN A 141 0.712 5.663 -6.641 1.00 0.00 H ATOM 2193 2HE2 GLN A 141 1.995 4.642 -6.083 1.00 0.00 H ATOM 2194 N VAL A 142 6.650 9.752 -4.195 1.00 95.07 N ATOM 2195 CA VAL A 142 7.507 10.935 -4.328 1.00 95.07 C ATOM 2196 C VAL A 142 8.934 10.628 -3.868 1.00 95.07 C ATOM 2197 O VAL A 142 9.883 10.971 -4.567 1.00 95.07 O ATOM 2198 CB VAL A 142 6.906 12.108 -3.536 1.00 95.07 C ATOM 2199 CG1 VAL A 142 7.821 13.331 -3.501 1.00 95.07 C ATOM 2200 CG2 VAL A 142 5.577 12.577 -4.153 1.00 95.07 C ATOM 2201 H VAL A 142 5.882 9.772 -3.539 1.00 0.00 H ATOM 2202 HA VAL A 142 7.559 11.209 -5.382 1.00 0.00 H ATOM 2203 HB VAL A 142 6.723 11.786 -2.511 1.00 0.00 H ATOM 2204 1HG1 VAL A 142 7.343 14.126 -2.928 1.00 0.00 H ATOM 2205 2HG1 VAL A 142 8.767 13.064 -3.031 1.00 0.00 H ATOM 2206 3HG1 VAL A 142 8.004 13.678 -4.518 1.00 0.00 H ATOM 2207 1HG2 VAL A 142 5.178 13.406 -3.569 1.00 0.00 H ATOM 2208 2HG2 VAL A 142 5.747 12.904 -5.179 1.00 0.00 H ATOM 2209 3HG2 VAL A 142 4.862 11.754 -4.148 1.00 0.00 H ATOM 2210 N VAL A 143 9.099 9.959 -2.721 1.00 95.22 N ATOM 2211 CA VAL A 143 10.423 9.649 -2.153 1.00 95.22 C ATOM 2212 C VAL A 143 11.174 8.624 -2.998 1.00 95.22 C ATOM 2213 O VAL A 143 12.376 8.769 -3.212 1.00 95.22 O ATOM 2214 CB VAL A 143 10.284 9.157 -0.698 1.00 95.22 C ATOM 2215 CG1 VAL A 143 11.588 8.585 -0.120 1.00 95.22 C ATOM 2216 CG2 VAL A 143 9.861 10.312 0.220 1.00 95.22 C ATOM 2217 H VAL A 143 8.270 9.658 -2.229 1.00 0.00 H ATOM 2218 HA VAL A 143 11.023 10.559 -2.158 1.00 0.00 H ATOM 2219 HB VAL A 143 9.528 8.372 -0.659 1.00 0.00 H ATOM 2220 1HG1 VAL A 143 11.418 8.258 0.907 1.00 0.00 H ATOM 2221 2HG1 VAL A 143 11.911 7.736 -0.722 1.00 0.00 H ATOM 2222 3HG1 VAL A 143 12.359 9.355 -0.131 1.00 0.00 H ATOM 2223 1HG2 VAL A 143 9.767 9.949 1.243 1.00 0.00 H ATOM 2224 2HG2 VAL A 143 10.613 11.101 0.182 1.00 0.00 H ATOM 2225 3HG2 VAL A 143 8.902 10.709 -0.114 1.00 0.00 H ATOM 2226 N THR A 144 10.497 7.577 -3.471 1.00 95.21 N ATOM 2227 CA THR A 144 11.167 6.534 -4.251 1.00 95.21 C ATOM 2228 C THR A 144 11.407 6.976 -5.683 1.00 95.21 C ATOM 2229 O THR A 144 12.533 6.834 -6.160 1.00 95.21 O ATOM 2230 CB THR A 144 10.445 5.183 -4.213 1.00 95.21 C ATOM 2231 OG1 THR A 144 9.133 5.270 -4.714 1.00 95.21 O ATOM 2232 CG2 THR A 144 10.427 4.606 -2.797 1.00 95.21 C ATOM 2233 H THR A 144 9.507 7.497 -3.291 1.00 0.00 H ATOM 2234 HA THR A 144 12.163 6.377 -3.836 1.00 0.00 H ATOM 2235 HB THR A 144 10.953 4.480 -4.873 1.00 0.00 H ATOM 2236 HG1 THR A 144 8.953 6.174 -4.983 1.00 0.00 H ATOM 2237 1HG2 THR A 144 9.908 3.647 -2.802 1.00 0.00 H ATOM 2238 2HG2 THR A 144 11.450 4.463 -2.449 1.00 0.00 H ATOM 2239 3HG2 THR A 144 9.910 5.294 -2.130 1.00 0.00 H ATOM 2240 N GLY A 145 10.402 7.536 -6.359 1.00 94.12 N ATOM 2241 CA GLY A 145 10.500 7.870 -7.778 1.00 94.12 C ATOM 2242 C GLY A 145 10.598 6.644 -8.686 1.00 94.12 C ATOM 2243 O GLY A 145 11.260 6.697 -9.725 1.00 94.12 O ATOM 2244 H GLY A 145 9.544 7.735 -5.866 1.00 0.00 H ATOM 2245 1HA GLY A 145 9.629 8.454 -8.076 1.00 0.00 H ATOM 2246 2HA GLY A 145 11.377 8.495 -7.945 1.00 0.00 H ATOM 2247 N ASN A 146 10.029 5.514 -8.249 1.00 95.64 N ATOM 2248 CA ASN A 146 10.158 4.243 -8.951 1.00 95.64 C ATOM 2249 C ASN A 146 9.488 4.289 -10.332 1.00 95.64 C ATOM 2250 O ASN A 146 8.383 4.812 -10.498 1.00 95.64 O ATOM 2251 CB ASN A 146 9.604 3.102 -8.087 1.00 95.64 C ATOM 2252 CG ASN A 146 10.016 1.745 -8.634 1.00 95.64 C ATOM 2253 OD1 ASN A 146 11.172 1.512 -8.937 1.00 95.64 O ATOM 2254 ND2 ASN A 146 9.111 0.807 -8.766 1.00 95.64 N ATOM 2255 H ASN A 146 9.490 5.553 -7.396 1.00 0.00 H ATOM 2256 HA ASN A 146 11.216 4.058 -9.141 1.00 0.00 H ATOM 2257 1HB ASN A 146 9.969 3.208 -7.065 1.00 0.00 H ATOM 2258 2HB ASN A 146 8.516 3.165 -8.055 1.00 0.00 H ATOM 2259 1HD2 ASN A 146 9.370 -0.091 -9.125 1.00 0.00 H ATOM 2260 2HD2 ASN A 146 8.163 0.988 -8.510 1.00 0.00 H ATOM 2261 N LEU A 147 10.165 3.714 -11.322 1.00 95.99 N ATOM 2262 CA LEU A 147 9.727 3.755 -12.713 1.00 95.99 C ATOM 2263 C LEU A 147 8.653 2.696 -12.986 1.00 95.99 C ATOM 2264 O LEU A 147 8.655 1.610 -12.411 1.00 95.99 O ATOM 2265 CB LEU A 147 10.943 3.606 -13.645 1.00 95.99 C ATOM 2266 CG LEU A 147 12.105 4.581 -13.381 1.00 95.99 C ATOM 2267 CD1 LEU A 147 13.224 4.351 -14.394 1.00 95.99 C ATOM 2268 CD2 LEU A 147 11.674 6.042 -13.474 1.00 95.99 C ATOM 2269 H LEU A 147 11.020 3.229 -11.089 1.00 0.00 H ATOM 2270 HA LEU A 147 9.254 4.719 -12.898 1.00 0.00 H ATOM 2271 1HB LEU A 147 11.331 2.593 -13.551 1.00 0.00 H ATOM 2272 2HB LEU A 147 10.612 3.752 -14.673 1.00 0.00 H ATOM 2273 HG LEU A 147 12.501 4.412 -12.380 1.00 0.00 H ATOM 2274 1HD1 LEU A 147 14.041 5.046 -14.198 1.00 0.00 H ATOM 2275 2HD1 LEU A 147 13.590 3.328 -14.306 1.00 0.00 H ATOM 2276 3HD1 LEU A 147 12.843 4.515 -15.401 1.00 0.00 H ATOM 2277 1HD2 LEU A 147 12.531 6.687 -13.279 1.00 0.00 H ATOM 2278 2HD2 LEU A 147 11.288 6.244 -14.473 1.00 0.00 H ATOM 2279 3HD2 LEU A 147 10.896 6.239 -12.737 1.00 0.00 H ATOM 2280 N ALA A 148 7.723 3.003 -13.887 1.00 96.48 N ATOM 2281 CA ALA A 148 6.725 2.053 -14.357 1.00 96.48 C ATOM 2282 C ALA A 148 7.316 1.063 -15.372 1.00 96.48 C ATOM 2283 O ALA A 148 8.194 1.437 -16.156 1.00 96.48 O ATOM 2284 CB ALA A 148 5.534 2.814 -14.956 1.00 96.48 C ATOM 2285 H ALA A 148 7.718 3.943 -14.255 1.00 0.00 H ATOM 2286 HA ALA A 148 6.386 1.467 -13.503 1.00 0.00 H ATOM 2287 1HB ALA A 148 4.787 2.102 -15.309 1.00 0.00 H ATOM 2288 2HB ALA A 148 5.092 3.456 -14.194 1.00 0.00 H ATOM 2289 3HB ALA A 148 5.875 3.424 -15.791 1.00 0.00 H ATOM 2290 N PRO A 149 6.758 -0.156 -15.495 1.00 97.18 N ATOM 2291 CA PRO A 149 7.194 -1.107 -16.517 1.00 97.18 C ATOM 2292 C PRO A 149 7.106 -0.578 -17.960 1.00 97.18 C ATOM 2293 O PRO A 149 7.800 -1.076 -18.843 1.00 97.18 O ATOM 2294 CB PRO A 149 6.296 -2.329 -16.337 1.00 97.18 C ATOM 2295 CG PRO A 149 5.802 -2.253 -14.895 1.00 97.18 C ATOM 2296 CD PRO A 149 5.786 -0.759 -14.589 1.00 97.18 C ATOM 2297 HA PRO A 149 8.243 -1.382 -16.331 1.00 0.00 H ATOM 2298 1HB PRO A 149 5.470 -2.299 -17.064 1.00 0.00 H ATOM 2299 2HB PRO A 149 6.866 -3.248 -16.536 1.00 0.00 H ATOM 2300 1HG PRO A 149 4.809 -2.718 -14.808 1.00 0.00 H ATOM 2301 2HG PRO A 149 6.475 -2.817 -14.233 1.00 0.00 H ATOM 2302 1HD PRO A 149 4.781 -0.355 -14.782 1.00 0.00 H ATOM 2303 2HD PRO A 149 6.075 -0.595 -13.541 1.00 0.00 H ATOM 2304 N HIS A 150 6.255 0.419 -18.220 1.00 95.96 N ATOM 2305 CA HIS A 150 6.085 1.072 -19.523 1.00 95.96 C ATOM 2306 C HIS A 150 6.811 2.428 -19.645 1.00 95.96 C ATOM 2307 O HIS A 150 6.573 3.178 -20.595 1.00 95.96 O ATOM 2308 CB HIS A 150 4.585 1.179 -19.828 1.00 95.96 C ATOM 2309 CG HIS A 150 3.854 2.093 -18.876 1.00 95.96 C ATOM 2310 ND1 HIS A 150 3.254 1.735 -17.693 1.00 95.96 N ATOM 2311 CD2 HIS A 150 3.704 3.445 -19.002 1.00 95.96 C ATOM 2312 CE1 HIS A 150 2.740 2.841 -17.128 1.00 95.96 C ATOM 2313 NE2 HIS A 150 2.980 3.908 -17.903 1.00 95.96 N ATOM 2314 H HIS A 150 5.695 0.728 -17.438 1.00 0.00 H ATOM 2315 HA HIS A 150 6.562 0.471 -20.297 1.00 0.00 H ATOM 2316 1HB HIS A 150 4.446 1.551 -20.844 1.00 0.00 H ATOM 2317 2HB HIS A 150 4.132 0.190 -19.777 1.00 0.00 H ATOM 2318 HD2 HIS A 150 4.068 4.045 -19.837 1.00 0.00 H ATOM 2319 HE1 HIS A 150 2.205 2.883 -16.180 1.00 0.00 H ATOM 2320 HE2 HIS A 150 2.685 4.855 -17.711 1.00 0.00 H ATOM 2321 N PHE A 151 7.685 2.775 -18.695 1.00 96.42 N ATOM 2322 CA PHE A 151 8.318 4.094 -18.606 1.00 96.42 C ATOM 2323 C PHE A 151 9.066 4.503 -19.885 1.00 96.42 C ATOM 2324 O PHE A 151 8.890 5.625 -20.359 1.00 96.42 O ATOM 2325 CB PHE A 151 9.246 4.112 -17.383 1.00 96.42 C ATOM 2326 CG PHE A 151 10.107 5.351 -17.283 1.00 96.42 C ATOM 2327 CD1 PHE A 151 11.429 5.334 -17.771 1.00 96.42 C ATOM 2328 CD2 PHE A 151 9.577 6.530 -16.734 1.00 96.42 C ATOM 2329 CE1 PHE A 151 12.207 6.503 -17.730 1.00 96.42 C ATOM 2330 CE2 PHE A 151 10.357 7.697 -16.687 1.00 96.42 C ATOM 2331 CZ PHE A 151 11.668 7.685 -17.194 1.00 96.42 C ATOM 2332 H PHE A 151 7.910 2.074 -18.004 1.00 0.00 H ATOM 2333 HA PHE A 151 7.537 4.846 -18.482 1.00 0.00 H ATOM 2334 1HB PHE A 151 8.650 4.040 -16.474 1.00 0.00 H ATOM 2335 2HB PHE A 151 9.903 3.244 -17.412 1.00 0.00 H ATOM 2336 HD1 PHE A 151 11.835 4.408 -18.177 1.00 0.00 H ATOM 2337 HD2 PHE A 151 8.559 6.539 -16.341 1.00 0.00 H ATOM 2338 HE1 PHE A 151 13.226 6.492 -18.114 1.00 0.00 H ATOM 2339 HE2 PHE A 151 9.947 8.612 -16.259 1.00 0.00 H ATOM 2340 HZ PHE A 151 12.266 8.594 -17.168 1.00 0.00 H ATOM 2341 N LEU A 152 9.846 3.610 -20.511 1.00 94.68 N ATOM 2342 CA LEU A 152 10.619 3.954 -21.717 1.00 94.68 C ATOM 2343 C LEU A 152 9.730 4.242 -22.933 1.00 94.68 C ATOM 2344 O LEU A 152 10.125 5.026 -23.798 1.00 94.68 O ATOM 2345 CB LEU A 152 11.642 2.854 -22.056 1.00 94.68 C ATOM 2346 CG LEU A 152 12.754 2.668 -21.011 1.00 94.68 C ATOM 2347 CD1 LEU A 152 13.608 1.457 -21.394 1.00 94.68 C ATOM 2348 CD2 LEU A 152 13.672 3.886 -20.916 1.00 94.68 C ATOM 2349 H LEU A 152 9.902 2.672 -20.142 1.00 0.00 H ATOM 2350 HA LEU A 152 11.162 4.879 -21.526 1.00 0.00 H ATOM 2351 1HB LEU A 152 11.112 1.909 -22.162 1.00 0.00 H ATOM 2352 2HB LEU A 152 12.107 3.095 -23.011 1.00 0.00 H ATOM 2353 HG LEU A 152 12.309 2.505 -20.030 1.00 0.00 H ATOM 2354 1HD1 LEU A 152 14.399 1.322 -20.655 1.00 0.00 H ATOM 2355 2HD1 LEU A 152 12.983 0.565 -21.422 1.00 0.00 H ATOM 2356 3HD1 LEU A 152 14.053 1.621 -22.375 1.00 0.00 H ATOM 2357 1HD2 LEU A 152 14.441 3.704 -20.164 1.00 0.00 H ATOM 2358 2HD2 LEU A 152 14.145 4.062 -21.882 1.00 0.00 H ATOM 2359 3HD2 LEU A 152 13.087 4.761 -20.633 1.00 0.00 H ATOM 2360 N ALA A 153 8.525 3.662 -22.988 1.00 95.32 N ATOM 2361 CA ALA A 153 7.554 3.954 -24.043 1.00 95.32 C ATOM 2362 C ALA A 153 7.047 5.406 -23.971 1.00 95.32 C ATOM 2363 O ALA A 153 6.767 6.014 -25.007 1.00 95.32 O ATOM 2364 CB ALA A 153 6.401 2.944 -23.950 1.00 95.32 C ATOM 2365 H ALA A 153 8.283 2.997 -22.267 1.00 0.00 H ATOM 2366 HA ALA A 153 8.057 3.847 -25.004 1.00 0.00 H ATOM 2367 1HB ALA A 153 5.671 3.152 -24.733 1.00 0.00 H ATOM 2368 2HB ALA A 153 6.791 1.934 -24.077 1.00 0.00 H ATOM 2369 3HB ALA A 153 5.922 3.028 -22.976 1.00 0.00 H ATOM 2370 N LEU A 154 6.972 5.973 -22.761 1.00 95.49 N ATOM 2371 CA LEU A 154 6.598 7.368 -22.526 1.00 95.49 C ATOM 2372 C LEU A 154 7.797 8.312 -22.601 1.00 95.49 C ATOM 2373 O LEU A 154 7.697 9.352 -23.243 1.00 95.49 O ATOM 2374 CB LEU A 154 5.897 7.487 -21.164 1.00 95.49 C ATOM 2375 CG LEU A 154 4.507 6.832 -21.125 1.00 95.49 C ATOM 2376 CD1 LEU A 154 3.980 6.900 -19.697 1.00 95.49 C ATOM 2377 CD2 LEU A 154 3.525 7.536 -22.063 1.00 95.49 C ATOM 2378 H LEU A 154 7.190 5.383 -21.970 1.00 0.00 H ATOM 2379 HA LEU A 154 5.909 7.678 -23.311 1.00 0.00 H ATOM 2380 1HB LEU A 154 6.526 7.019 -20.408 1.00 0.00 H ATOM 2381 2HB LEU A 154 5.793 8.544 -20.918 1.00 0.00 H ATOM 2382 HG LEU A 154 4.588 5.789 -21.432 1.00 0.00 H ATOM 2383 1HD1 LEU A 154 2.993 6.439 -19.652 1.00 0.00 H ATOM 2384 2HD1 LEU A 154 4.660 6.367 -19.032 1.00 0.00 H ATOM 2385 3HD1 LEU A 154 3.908 7.941 -19.385 1.00 0.00 H ATOM 2386 1HD2 LEU A 154 2.553 7.044 -22.008 1.00 0.00 H ATOM 2387 2HD2 LEU A 154 3.421 8.580 -21.764 1.00 0.00 H ATOM 2388 3HD2 LEU A 154 3.899 7.487 -23.085 1.00 0.00 H ATOM 2389 N CYS A 155 8.927 7.942 -21.995 1.00 94.72 N ATOM 2390 CA CYS A 155 10.146 8.752 -21.965 1.00 94.72 C ATOM 2391 C CYS A 155 10.674 9.056 -23.374 1.00 94.72 C ATOM 2392 O CYS A 155 11.115 10.175 -23.619 1.00 94.72 O ATOM 2393 CB CYS A 155 11.191 8.016 -21.114 1.00 94.72 C ATOM 2394 SG CYS A 155 12.855 8.741 -21.050 1.00 94.72 S ATOM 2395 H CYS A 155 8.922 7.044 -21.533 1.00 0.00 H ATOM 2396 HA CYS A 155 9.911 9.713 -21.509 1.00 0.00 H ATOM 2397 1HB CYS A 155 10.841 7.951 -20.083 1.00 0.00 H ATOM 2398 2HB CYS A 155 11.311 6.998 -21.484 1.00 0.00 H ATOM 2399 N LYS A 156 10.594 8.097 -24.312 1.00 93.89 N ATOM 2400 CA LYS A 156 11.135 8.227 -25.682 1.00 93.89 C ATOM 2401 C LYS A 156 12.582 8.764 -25.689 1.00 93.89 C ATOM 2402 O LYS A 156 12.837 9.839 -26.239 1.00 93.89 O ATOM 2403 CB LYS A 156 10.199 9.088 -26.549 1.00 93.89 C ATOM 2404 CG LYS A 156 8.801 8.487 -26.724 1.00 93.89 C ATOM 2405 CD LYS A 156 7.975 9.410 -27.623 1.00 93.89 C ATOM 2406 CE LYS A 156 6.565 8.842 -27.799 1.00 93.89 C ATOM 2407 NZ LYS A 156 5.736 9.747 -28.634 1.00 93.89 N ATOM 2408 H LYS A 156 10.131 7.240 -24.046 1.00 0.00 H ATOM 2409 HA LYS A 156 11.203 7.232 -26.123 1.00 0.00 H ATOM 2410 1HB LYS A 156 10.094 10.076 -26.101 1.00 0.00 H ATOM 2411 2HB LYS A 156 10.640 9.222 -27.538 1.00 0.00 H ATOM 2412 1HG LYS A 156 8.884 7.497 -27.174 1.00 0.00 H ATOM 2413 2HG LYS A 156 8.325 8.385 -25.750 1.00 0.00 H ATOM 2414 1HD LYS A 156 7.918 10.402 -27.173 1.00 0.00 H ATOM 2415 2HD LYS A 156 8.458 9.499 -28.596 1.00 0.00 H ATOM 2416 1HE LYS A 156 6.624 7.863 -28.273 1.00 0.00 H ATOM 2417 2HE LYS A 156 6.098 8.721 -26.822 1.00 0.00 H ATOM 2418 1HZ LYS A 156 4.811 9.356 -28.739 1.00 0.00 H ATOM 2419 2HZ LYS A 156 5.671 10.652 -28.189 1.00 0.00 H ATOM 2420 3HZ LYS A 156 6.162 9.851 -29.544 1.00 0.00 H ATOM 2421 N PRO A 157 13.538 8.063 -25.055 1.00 92.62 N ATOM 2422 CA PRO A 157 14.909 8.545 -24.978 1.00 92.62 C ATOM 2423 C PRO A 157 15.599 8.520 -26.344 1.00 92.62 C ATOM 2424 O PRO A 157 15.469 7.563 -27.111 1.00 92.62 O ATOM 2425 CB PRO A 157 15.603 7.647 -23.953 1.00 92.62 C ATOM 2426 CG PRO A 157 14.848 6.331 -24.113 1.00 92.62 C ATOM 2427 CD PRO A 157 13.413 6.775 -24.385 1.00 92.62 C ATOM 2428 HA PRO A 157 14.907 9.585 -24.622 1.00 0.00 H ATOM 2429 1HB PRO A 157 16.676 7.573 -24.183 1.00 0.00 H ATOM 2430 2HB PRO A 157 15.519 8.088 -22.949 1.00 0.00 H ATOM 2431 1HG PRO A 157 15.280 5.743 -24.936 1.00 0.00 H ATOM 2432 2HG PRO A 157 14.946 5.724 -23.202 1.00 0.00 H ATOM 2433 1HD PRO A 157 12.919 6.041 -25.038 1.00 0.00 H ATOM 2434 2HD PRO A 157 12.872 6.873 -23.432 1.00 0.00 H ATOM 2435 N ASN A 158 16.385 9.557 -26.639 1.00 91.46 N ATOM 2436 CA ASN A 158 17.235 9.578 -27.827 1.00 91.46 C ATOM 2437 C ASN A 158 18.549 8.838 -27.535 1.00 91.46 C ATOM 2438 O ASN A 158 19.540 9.443 -27.129 1.00 91.46 O ATOM 2439 CB ASN A 158 17.418 11.026 -28.311 1.00 91.46 C ATOM 2440 CG ASN A 158 18.167 11.107 -29.633 1.00 91.46 C ATOM 2441 OD1 ASN A 158 18.815 10.177 -30.093 1.00 91.46 O ATOM 2442 ND2 ASN A 158 18.100 12.236 -30.296 1.00 91.46 N ATOM 2443 H ASN A 158 16.390 10.352 -26.016 1.00 0.00 H ATOM 2444 HA ASN A 158 16.746 9.001 -28.613 1.00 0.00 H ATOM 2445 1HB ASN A 158 16.441 11.496 -28.429 1.00 0.00 H ATOM 2446 2HB ASN A 158 17.966 11.594 -27.559 1.00 0.00 H ATOM 2447 1HD2 ASN A 158 18.577 12.332 -31.170 1.00 0.00 H ATOM 2448 2HD2 ASN A 158 17.571 13.000 -29.929 1.00 0.00 H ATOM 2449 N TYR A 159 18.547 7.517 -27.732 1.00 88.42 N ATOM 2450 CA TYR A 159 19.693 6.650 -27.430 1.00 88.42 C ATOM 2451 C TYR A 159 20.993 7.081 -28.127 1.00 88.42 C ATOM 2452 O TYR A 159 22.063 6.957 -27.533 1.00 88.42 O ATOM 2453 CB TYR A 159 19.339 5.205 -27.809 1.00 88.42 C ATOM 2454 CG TYR A 159 18.228 4.594 -26.973 1.00 88.42 C ATOM 2455 CD1 TYR A 159 18.422 4.403 -25.595 1.00 88.42 C ATOM 2456 CD2 TYR A 159 17.006 4.212 -27.562 1.00 88.42 C ATOM 2457 CE1 TYR A 159 17.420 3.829 -24.796 1.00 88.42 C ATOM 2458 CE2 TYR A 159 16.002 3.615 -26.773 1.00 88.42 C ATOM 2459 CZ TYR A 159 16.211 3.418 -25.392 1.00 88.42 C ATOM 2460 OH TYR A 159 15.239 2.851 -24.629 1.00 88.42 O ATOM 2461 H TYR A 159 17.705 7.107 -28.110 1.00 0.00 H ATOM 2462 HA TYR A 159 19.895 6.703 -26.360 1.00 0.00 H ATOM 2463 1HB TYR A 159 19.031 5.168 -28.855 1.00 0.00 H ATOM 2464 2HB TYR A 159 20.221 4.575 -27.706 1.00 0.00 H ATOM 2465 HD1 TYR A 159 19.361 4.704 -25.130 1.00 0.00 H ATOM 2466 HD2 TYR A 159 16.839 4.378 -28.626 1.00 0.00 H ATOM 2467 HE1 TYR A 159 17.588 3.689 -23.728 1.00 0.00 H ATOM 2468 HE2 TYR A 159 15.063 3.305 -27.230 1.00 0.00 H ATOM 2469 HH TYR A 159 14.480 2.646 -25.180 1.00 0.00 H ATOM 2470 N THR A 160 20.908 7.632 -29.342 1.00 87.28 N ATOM 2471 CA THR A 160 22.072 8.136 -30.084 1.00 87.28 C ATOM 2472 C THR A 160 22.659 9.380 -29.419 1.00 87.28 C ATOM 2473 O THR A 160 23.869 9.455 -29.234 1.00 87.28 O ATOM 2474 CB THR A 160 21.700 8.460 -31.539 1.00 87.28 C ATOM 2475 OG1 THR A 160 21.014 7.372 -32.118 1.00 87.28 O ATOM 2476 CG2 THR A 160 22.925 8.727 -32.413 1.00 87.28 C ATOM 2477 H THR A 160 19.991 7.700 -29.761 1.00 0.00 H ATOM 2478 HA THR A 160 22.840 7.362 -30.089 1.00 0.00 H ATOM 2479 HB THR A 160 21.066 9.347 -31.563 1.00 0.00 H ATOM 2480 HG1 THR A 160 20.931 6.666 -31.472 1.00 0.00 H ATOM 2481 1HG2 THR A 160 22.604 8.951 -33.430 1.00 0.00 H ATOM 2482 2HG2 THR A 160 23.480 9.574 -32.012 1.00 0.00 H ATOM 2483 3HG2 THR A 160 23.564 7.845 -32.420 1.00 0.00 H ATOM 2484 N ALA A 161 21.811 10.333 -29.016 1.00 88.01 N ATOM 2485 CA ALA A 161 22.250 11.553 -28.331 1.00 88.01 C ATOM 2486 C ALA A 161 22.770 11.277 -26.910 1.00 88.01 C ATOM 2487 O ALA A 161 23.695 11.938 -26.449 1.00 88.01 O ATOM 2488 CB ALA A 161 21.088 12.550 -28.306 1.00 88.01 C ATOM 2489 H ALA A 161 20.826 10.197 -29.195 1.00 0.00 H ATOM 2490 HA ALA A 161 23.084 11.975 -28.892 1.00 0.00 H ATOM 2491 1HB ALA A 161 21.402 13.462 -27.799 1.00 0.00 H ATOM 2492 2HB ALA A 161 20.790 12.787 -29.327 1.00 0.00 H ATOM 2493 3HB ALA A 161 20.244 12.112 -27.774 1.00 0.00 H ATOM 2494 N LEU A 162 22.208 10.270 -26.239 1.00 86.72 N ATOM 2495 CA LEU A 162 22.638 9.815 -24.914 1.00 86.72 C ATOM 2496 C LEU A 162 23.905 8.942 -24.961 1.00 86.72 C ATOM 2497 O LEU A 162 24.426 8.559 -23.915 1.00 86.72 O ATOM 2498 CB LEU A 162 21.458 9.078 -24.256 1.00 86.72 C ATOM 2499 CG LEU A 162 20.295 10.021 -23.892 1.00 86.72 C ATOM 2500 CD1 LEU A 162 19.005 9.228 -23.687 1.00 86.72 C ATOM 2501 CD2 LEU A 162 20.609 10.801 -22.615 1.00 86.72 C ATOM 2502 H LEU A 162 21.436 9.804 -26.692 1.00 0.00 H ATOM 2503 HA LEU A 162 22.907 10.687 -24.319 1.00 0.00 H ATOM 2504 1HB LEU A 162 21.099 8.314 -24.944 1.00 0.00 H ATOM 2505 2HB LEU A 162 21.816 8.584 -23.353 1.00 0.00 H ATOM 2506 HG LEU A 162 20.132 10.729 -24.705 1.00 0.00 H ATOM 2507 1HD1 LEU A 162 18.195 9.911 -23.431 1.00 0.00 H ATOM 2508 2HD1 LEU A 162 18.754 8.698 -24.606 1.00 0.00 H ATOM 2509 3HD1 LEU A 162 19.144 8.511 -22.879 1.00 0.00 H ATOM 2510 1HD2 LEU A 162 19.774 11.461 -22.378 1.00 0.00 H ATOM 2511 2HD2 LEU A 162 20.765 10.104 -21.792 1.00 0.00 H ATOM 2512 3HD2 LEU A 162 21.510 11.395 -22.764 1.00 0.00 H ATOM 2513 N GLY A 163 24.397 8.606 -26.157 1.00 86.18 N ATOM 2514 CA GLY A 163 25.592 7.790 -26.336 1.00 86.18 C ATOM 2515 C GLY A 163 25.432 6.340 -25.878 1.00 86.18 C ATOM 2516 O GLY A 163 26.438 5.715 -25.570 1.00 86.18 O ATOM 2517 H GLY A 163 23.905 8.944 -26.971 1.00 0.00 H ATOM 2518 1HA GLY A 163 25.874 7.784 -27.389 1.00 0.00 H ATOM 2519 2HA GLY A 163 26.421 8.232 -25.784 1.00 0.00 H ATOM 2520 N CYS A 164 24.205 5.803 -25.838 1.00 86.13 N ATOM 2521 CA CYS A 164 23.908 4.431 -25.411 1.00 86.13 C ATOM 2522 C CYS A 164 24.484 3.392 -26.387 1.00 86.13 C ATOM 2523 O CYS A 164 23.766 2.818 -27.205 1.00 86.13 O ATOM 2524 CB CYS A 164 22.391 4.243 -25.276 1.00 86.13 C ATOM 2525 SG CYS A 164 21.598 4.971 -23.826 1.00 86.13 S ATOM 2526 H CYS A 164 23.446 6.404 -26.126 1.00 0.00 H ATOM 2527 HA CYS A 164 24.373 4.263 -24.440 1.00 0.00 H ATOM 2528 1HB CYS A 164 21.893 4.670 -26.147 1.00 0.00 H ATOM 2529 2HB CYS A 164 22.157 3.179 -25.255 1.00 0.00 H ATOM 2530 N GLN A 165 25.786 3.136 -26.298 1.00 82.50 N ATOM 2531 CA GLN A 165 26.460 2.085 -27.067 1.00 82.50 C ATOM 2532 C GLN A 165 26.387 0.727 -26.363 1.00 82.50 C ATOM 2533 O GLN A 165 26.440 -0.317 -27.007 1.00 82.50 O ATOM 2534 CB GLN A 165 27.922 2.479 -27.300 1.00 82.50 C ATOM 2535 CG GLN A 165 28.055 3.722 -28.192 1.00 82.50 C ATOM 2536 CD GLN A 165 29.503 4.025 -28.564 1.00 82.50 C ATOM 2537 OE1 GLN A 165 30.452 3.409 -28.107 1.00 82.50 O ATOM 2538 NE2 GLN A 165 29.735 4.984 -29.430 1.00 82.50 N ATOM 2539 H GLN A 165 26.327 3.704 -25.662 1.00 0.00 H ATOM 2540 HA GLN A 165 25.959 1.987 -28.031 1.00 0.00 H ATOM 2541 1HB GLN A 165 28.402 2.676 -26.342 1.00 0.00 H ATOM 2542 2HB GLN A 165 28.452 1.649 -27.767 1.00 0.00 H ATOM 2543 1HG GLN A 165 27.495 3.558 -29.112 1.00 0.00 H ATOM 2544 2HG GLN A 165 27.654 4.584 -27.658 1.00 0.00 H ATOM 2545 1HE2 GLN A 165 30.675 5.205 -29.694 1.00 0.00 H ATOM 2546 2HE2 GLN A 165 28.972 5.495 -29.827 1.00 0.00 H ATOM 2547 N GLN A 166 26.269 0.739 -25.034 1.00 82.60 N ATOM 2548 CA GLN A 166 26.265 -0.449 -24.190 1.00 82.60 C ATOM 2549 C GLN A 166 25.004 -0.482 -23.325 1.00 82.60 C ATOM 2550 O GLN A 166 24.549 0.544 -22.824 1.00 82.60 O ATOM 2551 CB GLN A 166 27.532 -0.467 -23.319 1.00 82.60 C ATOM 2552 CG GLN A 166 28.825 -0.573 -24.147 1.00 82.60 C ATOM 2553 CD GLN A 166 30.087 -0.491 -23.292 1.00 82.60 C ATOM 2554 OE1 GLN A 166 30.078 -0.112 -22.131 1.00 82.60 O ATOM 2555 NE2 GLN A 166 31.231 -0.852 -23.828 1.00 82.60 N ATOM 2556 H GLN A 166 26.176 1.648 -24.604 1.00 0.00 H ATOM 2557 HA GLN A 166 26.262 -1.330 -24.832 1.00 0.00 H ATOM 2558 1HB GLN A 166 27.575 0.443 -22.720 1.00 0.00 H ATOM 2559 2HB GLN A 166 27.489 -1.310 -22.630 1.00 0.00 H ATOM 2560 1HG GLN A 166 28.833 -1.530 -24.669 1.00 0.00 H ATOM 2561 2HG GLN A 166 28.852 0.245 -24.866 1.00 0.00 H ATOM 2562 1HE2 GLN A 166 32.073 -0.808 -23.289 1.00 0.00 H ATOM 2563 2HE2 GLN A 166 31.261 -1.170 -24.776 1.00 0.00 H ATOM 2564 N TYR A 167 24.471 -1.682 -23.091 1.00 81.89 N ATOM 2565 CA TYR A 167 23.316 -1.903 -22.209 1.00 81.89 C ATOM 2566 C TYR A 167 23.593 -1.523 -20.744 1.00 81.89 C ATOM 2567 O TYR A 167 22.671 -1.246 -19.988 1.00 81.89 O ATOM 2568 CB TYR A 167 22.910 -3.381 -22.296 1.00 81.89 C ATOM 2569 CG TYR A 167 22.331 -3.793 -23.638 1.00 81.89 C ATOM 2570 CD1 TYR A 167 20.941 -3.708 -23.843 1.00 81.89 C ATOM 2571 CD2 TYR A 167 23.165 -4.269 -24.669 1.00 81.89 C ATOM 2572 CE1 TYR A 167 20.384 -4.086 -25.079 1.00 81.89 C ATOM 2573 CE2 TYR A 167 22.612 -4.640 -25.909 1.00 81.89 C ATOM 2574 CZ TYR A 167 21.222 -4.546 -26.118 1.00 81.89 C ATOM 2575 OH TYR A 167 20.692 -4.915 -27.313 1.00 81.89 O ATOM 2576 H TYR A 167 24.895 -2.473 -23.553 1.00 0.00 H ATOM 2577 HA TYR A 167 22.493 -1.276 -22.553 1.00 0.00 H ATOM 2578 1HB TYR A 167 23.779 -4.010 -22.099 1.00 0.00 H ATOM 2579 2HB TYR A 167 22.167 -3.599 -21.530 1.00 0.00 H ATOM 2580 HD1 TYR A 167 20.293 -3.348 -23.043 1.00 0.00 H ATOM 2581 HD2 TYR A 167 24.240 -4.353 -24.505 1.00 0.00 H ATOM 2582 HE1 TYR A 167 19.308 -4.019 -25.235 1.00 0.00 H ATOM 2583 HE2 TYR A 167 23.259 -5.001 -26.709 1.00 0.00 H ATOM 2584 HH TYR A 167 21.395 -5.213 -27.895 1.00 0.00 H ATOM 2585 N THR A 168 24.861 -1.506 -20.329 1.00 82.77 N ATOM 2586 CA THR A 168 25.291 -1.224 -18.950 1.00 82.77 C ATOM 2587 C THR A 168 25.401 0.263 -18.629 1.00 82.77 C ATOM 2588 O THR A 168 25.672 0.619 -17.484 1.00 82.77 O ATOM 2589 CB THR A 168 26.648 -1.889 -18.681 1.00 82.77 C ATOM 2590 OG1 THR A 168 27.550 -1.568 -19.720 1.00 82.77 O ATOM 2591 CG2 THR A 168 26.522 -3.412 -18.662 1.00 82.77 C ATOM 2592 H THR A 168 25.560 -1.703 -21.031 1.00 0.00 H ATOM 2593 HA THR A 168 24.551 -1.639 -18.265 1.00 0.00 H ATOM 2594 HB THR A 168 27.032 -1.555 -17.717 1.00 0.00 H ATOM 2595 HG1 THR A 168 27.111 -1.005 -20.362 1.00 0.00 H ATOM 2596 1HG2 THR A 168 27.499 -3.855 -18.470 1.00 0.00 H ATOM 2597 2HG2 THR A 168 25.827 -3.710 -17.878 1.00 0.00 H ATOM 2598 3HG2 THR A 168 26.151 -3.758 -19.626 1.00 0.00 H ATOM 2599 N GLN A 169 25.226 1.144 -19.614 1.00 86.83 N ATOM 2600 CA GLN A 169 25.323 2.578 -19.387 1.00 86.83 C ATOM 2601 C GLN A 169 24.089 3.088 -18.636 1.00 86.83 C ATOM 2602 O GLN A 169 22.952 2.814 -19.021 1.00 86.83 O ATOM 2603 CB GLN A 169 25.564 3.273 -20.725 1.00 86.83 C ATOM 2604 CG GLN A 169 25.690 4.797 -20.586 1.00 86.83 C ATOM 2605 CD GLN A 169 25.983 5.456 -21.925 1.00 86.83 C ATOM 2606 OE1 GLN A 169 26.398 4.815 -22.876 1.00 86.83 O ATOM 2607 NE2 GLN A 169 25.751 6.744 -22.038 1.00 86.83 N ATOM 2608 H GLN A 169 25.020 0.805 -20.543 1.00 0.00 H ATOM 2609 HA GLN A 169 26.166 2.767 -18.723 1.00 0.00 H ATOM 2610 1HB GLN A 169 26.476 2.885 -21.177 1.00 0.00 H ATOM 2611 2HB GLN A 169 24.741 3.050 -21.404 1.00 0.00 H ATOM 2612 1HG GLN A 169 24.754 5.195 -20.196 1.00 0.00 H ATOM 2613 2HG GLN A 169 26.506 5.023 -19.899 1.00 0.00 H ATOM 2614 1HE2 GLN A 169 25.931 7.211 -22.904 1.00 0.00 H ATOM 2615 2HE2 GLN A 169 25.394 7.258 -21.258 1.00 0.00 H ATOM 2616 N PHE A 170 24.328 3.838 -17.562 1.00 89.83 N ATOM 2617 CA PHE A 170 23.295 4.410 -16.705 1.00 89.83 C ATOM 2618 C PHE A 170 23.054 5.880 -17.060 1.00 89.83 C ATOM 2619 O PHE A 170 24.003 6.651 -17.202 1.00 89.83 O ATOM 2620 CB PHE A 170 23.718 4.237 -15.244 1.00 89.83 C ATOM 2621 CG PHE A 170 22.654 4.639 -14.245 1.00 89.83 C ATOM 2622 CD1 PHE A 170 22.761 5.852 -13.538 1.00 89.83 C ATOM 2623 CD2 PHE A 170 21.564 3.781 -14.007 1.00 89.83 C ATOM 2624 CE1 PHE A 170 21.798 6.184 -12.567 1.00 89.83 C ATOM 2625 CE2 PHE A 170 20.595 4.123 -13.049 1.00 89.83 C ATOM 2626 CZ PHE A 170 20.721 5.317 -12.319 1.00 89.83 C ATOM 2627 H PHE A 170 25.299 4.010 -17.343 1.00 0.00 H ATOM 2628 HA PHE A 170 22.363 3.872 -16.881 1.00 0.00 H ATOM 2629 1HB PHE A 170 23.977 3.196 -15.061 1.00 0.00 H ATOM 2630 2HB PHE A 170 24.607 4.835 -15.049 1.00 0.00 H ATOM 2631 HD1 PHE A 170 23.593 6.523 -13.753 1.00 0.00 H ATOM 2632 HD2 PHE A 170 21.467 2.855 -14.574 1.00 0.00 H ATOM 2633 HE1 PHE A 170 21.887 7.115 -12.008 1.00 0.00 H ATOM 2634 HE2 PHE A 170 19.746 3.464 -12.870 1.00 0.00 H ATOM 2635 HZ PHE A 170 19.982 5.568 -11.559 1.00 0.00 H ATOM 2636 N ILE A 171 21.787 6.267 -17.193 1.00 88.62 N ATOM 2637 CA ILE A 171 21.362 7.630 -17.517 1.00 88.62 C ATOM 2638 C ILE A 171 20.606 8.197 -16.322 1.00 88.62 C ATOM 2639 O ILE A 171 19.590 7.639 -15.917 1.00 88.62 O ATOM 2640 CB ILE A 171 20.475 7.634 -18.777 1.00 88.62 C ATOM 2641 CG1 ILE A 171 21.221 7.108 -20.021 1.00 88.62 C ATOM 2642 CG2 ILE A 171 19.987 9.068 -19.053 1.00 88.62 C ATOM 2643 CD1 ILE A 171 20.243 6.655 -21.110 1.00 88.62 C ATOM 2644 H ILE A 171 21.087 5.552 -17.057 1.00 0.00 H ATOM 2645 HA ILE A 171 22.249 8.231 -17.713 1.00 0.00 H ATOM 2646 HB ILE A 171 19.617 6.981 -18.620 1.00 0.00 H ATOM 2647 1HG1 ILE A 171 21.868 7.891 -20.415 1.00 0.00 H ATOM 2648 2HG1 ILE A 171 21.859 6.271 -19.736 1.00 0.00 H ATOM 2649 1HG2 ILE A 171 19.360 9.073 -19.944 1.00 0.00 H ATOM 2650 2HG2 ILE A 171 19.410 9.426 -18.201 1.00 0.00 H ATOM 2651 3HG2 ILE A 171 20.846 9.721 -19.209 1.00 0.00 H ATOM 2652 1HD1 ILE A 171 20.802 6.290 -21.972 1.00 0.00 H ATOM 2653 2HD1 ILE A 171 19.611 5.856 -20.722 1.00 0.00 H ATOM 2654 3HD1 ILE A 171 19.621 7.496 -21.412 1.00 0.00 H ATOM 2655 N SER A 172 21.076 9.320 -15.781 1.00 80.32 N ATOM 2656 CA SER A 172 20.556 9.914 -14.541 1.00 80.32 C ATOM 2657 C SER A 172 19.975 11.326 -14.708 1.00 80.32 C ATOM 2658 O SER A 172 19.995 12.102 -13.760 1.00 80.32 O ATOM 2659 CB SER A 172 21.648 9.858 -13.467 1.00 80.32 C ATOM 2660 OG SER A 172 22.774 10.617 -13.863 1.00 80.32 O ATOM 2661 H SER A 172 21.835 9.777 -16.265 1.00 0.00 H ATOM 2662 HA SER A 172 19.694 9.332 -14.212 1.00 0.00 H ATOM 2663 1HB SER A 172 21.253 10.244 -12.527 1.00 0.00 H ATOM 2664 2HB SER A 172 21.939 8.822 -13.299 1.00 0.00 H ATOM 2665 HG SER A 172 22.558 10.980 -14.725 1.00 0.00 H ATOM 2666 N GLY A 173 19.478 11.687 -15.895 1.00 76.63 N ATOM 2667 CA GLY A 173 18.939 13.025 -16.173 1.00 76.63 C ATOM 2668 C GLY A 173 17.490 13.010 -16.656 1.00 76.63 C ATOM 2669 O GLY A 173 17.099 12.121 -17.411 1.00 76.63 O ATOM 2670 H GLY A 173 19.479 10.994 -16.630 1.00 0.00 H ATOM 2671 1HA GLY A 173 18.997 13.636 -15.272 1.00 0.00 H ATOM 2672 2HA GLY A 173 19.551 13.513 -16.932 1.00 0.00 H ATOM 2673 N GLU A 174 16.703 14.014 -16.257 1.00 79.20 N ATOM 2674 CA GLU A 174 15.344 14.237 -16.786 1.00 79.20 C ATOM 2675 C GLU A 174 15.358 14.595 -18.278 1.00 79.20 C ATOM 2676 O GLU A 174 14.524 14.105 -19.036 1.00 79.20 O ATOM 2677 CB GLU A 174 14.635 15.351 -16.005 1.00 79.20 C ATOM 2678 CG GLU A 174 14.392 14.972 -14.541 1.00 79.20 C ATOM 2679 CD GLU A 174 13.450 15.960 -13.842 1.00 79.20 C ATOM 2680 OE1 GLU A 174 12.619 15.479 -13.043 1.00 79.20 O ATOM 2681 OE2 GLU A 174 13.557 17.170 -14.125 1.00 79.20 O ATOM 2682 H GLU A 174 17.068 14.645 -15.559 1.00 0.00 H ATOM 2683 HA GLU A 174 14.773 13.315 -16.671 1.00 0.00 H ATOM 2684 1HB GLU A 174 15.236 16.259 -16.040 1.00 0.00 H ATOM 2685 2HB GLU A 174 13.678 15.573 -16.477 1.00 0.00 H ATOM 2686 1HG GLU A 174 13.959 13.972 -14.502 1.00 0.00 H ATOM 2687 2HG GLU A 174 15.348 14.944 -14.020 1.00 0.00 H ATOM 2688 N GLU A 175 16.385 15.338 -18.703 1.00 83.62 N ATOM 2689 CA GLU A 175 16.674 15.750 -20.090 1.00 83.62 C ATOM 2690 C GLU A 175 16.811 14.570 -21.070 1.00 83.62 C ATOM 2691 O GLU A 175 16.811 14.738 -22.289 1.00 83.62 O ATOM 2692 CB GLU A 175 18.008 16.519 -20.087 1.00 83.62 C ATOM 2693 CG GLU A 175 18.038 17.780 -19.206 1.00 83.62 C ATOM 2694 CD GLU A 175 17.206 18.956 -19.745 1.00 83.62 C ATOM 2695 OE1 GLU A 175 17.141 19.973 -19.022 1.00 83.62 O ATOM 2696 OE2 GLU A 175 16.682 18.846 -20.876 1.00 83.62 O ATOM 2697 H GLU A 175 17.008 15.628 -17.963 1.00 0.00 H ATOM 2698 HA GLU A 175 15.870 16.404 -20.431 1.00 0.00 H ATOM 2699 1HB GLU A 175 18.806 15.862 -19.742 1.00 0.00 H ATOM 2700 2HB GLU A 175 18.254 16.826 -21.104 1.00 0.00 H ATOM 2701 1HG GLU A 175 17.660 17.528 -18.215 1.00 0.00 H ATOM 2702 2HG GLU A 175 19.070 18.111 -19.098 1.00 0.00 H ATOM 2703 N ALA A 176 16.944 13.345 -20.555 1.00 88.15 N ATOM 2704 CA ALA A 176 17.022 12.150 -21.378 1.00 88.15 C ATOM 2705 C ALA A 176 15.696 11.804 -22.068 1.00 88.15 C ATOM 2706 O ALA A 176 15.707 11.041 -23.036 1.00 88.15 O ATOM 2707 CB ALA A 176 17.495 10.999 -20.492 1.00 88.15 C ATOM 2708 H ALA A 176 16.991 13.254 -19.550 1.00 0.00 H ATOM 2709 HA ALA A 176 17.747 12.332 -22.172 1.00 0.00 H ATOM 2710 1HB ALA A 176 17.563 10.087 -21.085 1.00 0.00 H ATOM 2711 2HB ALA A 176 18.476 11.237 -20.078 1.00 0.00 H ATOM 2712 3HB ALA A 176 16.786 10.850 -19.679 1.00 0.00 H ATOM 2713 N CYS A 177 14.568 12.319 -21.575 1.00 92.29 N ATOM 2714 CA CYS A 177 13.243 12.017 -22.098 1.00 92.29 C ATOM 2715 C CYS A 177 12.719 13.132 -23.015 1.00 92.29 C ATOM 2716 O CYS A 177 12.835 14.311 -22.706 1.00 92.29 O ATOM 2717 CB CYS A 177 12.288 11.750 -20.932 1.00 92.29 C ATOM 2718 SG CYS A 177 12.721 10.369 -19.833 1.00 92.29 S ATOM 2719 H CYS A 177 14.656 12.954 -20.794 1.00 0.00 H ATOM 2720 HA CYS A 177 13.311 11.123 -22.718 1.00 0.00 H ATOM 2721 1HB CYS A 177 12.219 12.640 -20.307 1.00 0.00 H ATOM 2722 2HB CYS A 177 11.290 11.543 -21.319 1.00 0.00 H ATOM 2723 N THR A 178 12.079 12.752 -24.123 1.00 93.23 N ATOM 2724 CA THR A 178 11.488 13.676 -25.115 1.00 93.23 C ATOM 2725 C THR A 178 9.960 13.585 -25.204 1.00 93.23 C ATOM 2726 O THR A 178 9.333 14.252 -26.027 1.00 93.23 O ATOM 2727 CB THR A 178 12.101 13.468 -26.509 1.00 93.23 C ATOM 2728 OG1 THR A 178 11.763 12.198 -27.034 1.00 93.23 O ATOM 2729 CG2 THR A 178 13.624 13.593 -26.522 1.00 93.23 C ATOM 2730 H THR A 178 12.005 11.756 -24.274 1.00 0.00 H ATOM 2731 HA THR A 178 11.696 14.699 -24.801 1.00 0.00 H ATOM 2732 HB THR A 178 11.699 14.211 -27.197 1.00 0.00 H ATOM 2733 HG1 THR A 178 11.216 11.726 -26.403 1.00 0.00 H ATOM 2734 1HG2 THR A 178 13.993 13.436 -27.535 1.00 0.00 H ATOM 2735 2HG2 THR A 178 13.910 14.588 -26.181 1.00 0.00 H ATOM 2736 3HG2 THR A 178 14.056 12.845 -25.859 1.00 0.00 H ATOM 2737 N GLY A 179 9.341 12.716 -24.399 1.00 93.17 N ATOM 2738 CA GLY A 179 7.891 12.537 -24.357 1.00 93.17 C ATOM 2739 C GLY A 179 7.134 13.634 -23.607 1.00 93.17 C ATOM 2740 O GLY A 179 7.685 14.660 -23.226 1.00 93.17 O ATOM 2741 H GLY A 179 9.923 12.158 -23.791 1.00 0.00 H ATOM 2742 1HA GLY A 179 7.500 12.495 -25.373 1.00 0.00 H ATOM 2743 2HA GLY A 179 7.656 11.584 -23.882 1.00 0.00 H ATOM 2744 N ASN A 180 5.838 13.400 -23.379 1.00 94.23 N ATOM 2745 CA ASN A 180 5.001 14.321 -22.612 1.00 94.23 C ATOM 2746 C ASN A 180 5.443 14.323 -21.127 1.00 94.23 C ATOM 2747 O ASN A 180 5.391 13.254 -20.504 1.00 94.23 O ATOM 2748 CB ASN A 180 3.521 13.935 -22.812 1.00 94.23 C ATOM 2749 CG ASN A 180 2.559 14.828 -22.041 1.00 94.23 C ATOM 2750 OD1 ASN A 180 2.820 15.248 -20.936 1.00 94.23 O ATOM 2751 ND2 ASN A 180 1.398 15.128 -22.568 1.00 94.23 N ATOM 2752 H ASN A 180 5.428 12.556 -23.751 1.00 0.00 H ATOM 2753 HA ASN A 180 5.166 15.333 -22.988 1.00 0.00 H ATOM 2754 1HB ASN A 180 3.270 13.990 -23.872 1.00 0.00 H ATOM 2755 2HB ASN A 180 3.368 12.904 -22.492 1.00 0.00 H ATOM 2756 1HD2 ASN A 180 0.759 15.714 -22.069 1.00 0.00 H ATOM 2757 2HD2 ASN A 180 1.151 14.771 -23.468 1.00 0.00 H ATOM 2758 N PRO A 181 5.837 15.481 -20.557 1.00 92.85 N ATOM 2759 CA PRO A 181 6.378 15.567 -19.199 1.00 92.85 C ATOM 2760 C PRO A 181 5.392 15.086 -18.125 1.00 92.85 C ATOM 2761 O PRO A 181 5.806 14.382 -17.206 1.00 92.85 O ATOM 2762 CB PRO A 181 6.768 17.038 -19.004 1.00 92.85 C ATOM 2763 CG PRO A 181 5.878 17.790 -19.990 1.00 92.85 C ATOM 2764 CD PRO A 181 5.776 16.810 -21.154 1.00 92.85 C ATOM 2765 HA PRO A 181 7.272 14.931 -19.124 1.00 0.00 H ATOM 2766 1HB PRO A 181 6.597 17.337 -17.959 1.00 0.00 H ATOM 2767 2HB PRO A 181 7.840 17.173 -19.206 1.00 0.00 H ATOM 2768 1HG PRO A 181 4.909 18.025 -19.525 1.00 0.00 H ATOM 2769 2HG PRO A 181 6.340 18.751 -20.262 1.00 0.00 H ATOM 2770 1HD PRO A 181 4.817 16.954 -21.672 1.00 0.00 H ATOM 2771 2HD PRO A 181 6.618 16.969 -21.843 1.00 0.00 H ATOM 2772 N ASP A 182 4.091 15.348 -18.275 1.00 91.77 N ATOM 2773 CA ASP A 182 3.070 14.938 -17.301 1.00 91.77 C ATOM 2774 C ASP A 182 2.940 13.412 -17.234 1.00 91.77 C ATOM 2775 O ASP A 182 2.827 12.816 -16.160 1.00 91.77 O ATOM 2776 CB ASP A 182 1.698 15.514 -17.687 1.00 91.77 C ATOM 2777 CG ASP A 182 1.662 17.039 -17.744 1.00 91.77 C ATOM 2778 OD1 ASP A 182 2.314 17.659 -16.882 1.00 91.77 O ATOM 2779 OD2 ASP A 182 0.959 17.546 -18.646 1.00 91.77 O ATOM 2780 H ASP A 182 3.808 15.853 -19.102 1.00 0.00 H ATOM 2781 HA ASP A 182 3.349 15.327 -16.322 1.00 0.00 H ATOM 2782 1HB ASP A 182 1.405 15.131 -18.664 1.00 0.00 H ATOM 2783 2HB ASP A 182 0.949 15.183 -16.967 1.00 0.00 H ATOM 2784 N LEU A 183 2.975 12.752 -18.396 1.00 94.32 N ATOM 2785 CA LEU A 183 2.904 11.293 -18.478 1.00 94.32 C ATOM 2786 C LEU A 183 4.185 10.644 -17.951 1.00 94.32 C ATOM 2787 O LEU A 183 4.112 9.621 -17.270 1.00 94.32 O ATOM 2788 CB LEU A 183 2.624 10.846 -19.923 1.00 94.32 C ATOM 2789 CG LEU A 183 1.278 11.304 -20.507 1.00 94.32 C ATOM 2790 CD1 LEU A 183 1.121 10.725 -21.914 1.00 94.32 C ATOM 2791 CD2 LEU A 183 0.085 10.833 -19.671 1.00 94.32 C ATOM 2792 H LEU A 183 3.055 13.290 -19.247 1.00 0.00 H ATOM 2793 HA LEU A 183 2.086 10.950 -17.844 1.00 0.00 H ATOM 2794 1HB LEU A 183 3.415 11.231 -20.564 1.00 0.00 H ATOM 2795 2HB LEU A 183 2.652 9.757 -19.961 1.00 0.00 H ATOM 2796 HG LEU A 183 1.251 12.394 -20.547 1.00 0.00 H ATOM 2797 1HD1 LEU A 183 0.168 11.046 -22.336 1.00 0.00 H ATOM 2798 2HD1 LEU A 183 1.934 11.079 -22.547 1.00 0.00 H ATOM 2799 3HD1 LEU A 183 1.147 9.637 -21.864 1.00 0.00 H ATOM 2800 1HD2 LEU A 183 -0.841 11.185 -20.127 1.00 0.00 H ATOM 2801 2HD2 LEU A 183 0.078 9.744 -19.628 1.00 0.00 H ATOM 2802 3HD2 LEU A 183 0.167 11.235 -18.661 1.00 0.00 H ATOM 2803 N ILE A 184 5.344 11.240 -18.236 1.00 94.51 N ATOM 2804 CA ILE A 184 6.636 10.785 -17.711 1.00 94.51 C ATOM 2805 C ILE A 184 6.649 10.896 -16.187 1.00 94.51 C ATOM 2806 O ILE A 184 7.030 9.939 -15.518 1.00 94.51 O ATOM 2807 CB ILE A 184 7.789 11.588 -18.355 1.00 94.51 C ATOM 2808 CG1 ILE A 184 7.907 11.223 -19.852 1.00 94.51 C ATOM 2809 CG2 ILE A 184 9.134 11.309 -17.652 1.00 94.51 C ATOM 2810 CD1 ILE A 184 8.702 12.258 -20.655 1.00 94.51 C ATOM 2811 H ILE A 184 5.316 12.045 -18.845 1.00 0.00 H ATOM 2812 HA ILE A 184 6.760 9.733 -17.962 1.00 0.00 H ATOM 2813 HB ILE A 184 7.576 12.654 -18.281 1.00 0.00 H ATOM 2814 1HG1 ILE A 184 8.393 10.253 -19.952 1.00 0.00 H ATOM 2815 2HG1 ILE A 184 6.911 11.135 -20.285 1.00 0.00 H ATOM 2816 1HG2 ILE A 184 9.922 11.889 -18.132 1.00 0.00 H ATOM 2817 2HG2 ILE A 184 9.061 11.592 -16.603 1.00 0.00 H ATOM 2818 3HG2 ILE A 184 9.369 10.247 -17.726 1.00 0.00 H ATOM 2819 1HD1 ILE A 184 8.751 11.949 -21.699 1.00 0.00 H ATOM 2820 2HD1 ILE A 184 8.208 13.229 -20.587 1.00 0.00 H ATOM 2821 3HD1 ILE A 184 9.711 12.335 -20.252 1.00 0.00 H ATOM 2822 N MET A 185 6.187 12.021 -15.636 1.00 92.71 N ATOM 2823 CA MET A 185 6.110 12.243 -14.193 1.00 92.71 C ATOM 2824 C MET A 185 5.205 11.210 -13.512 1.00 92.71 C ATOM 2825 O MET A 185 5.585 10.611 -12.508 1.00 92.71 O ATOM 2826 CB MET A 185 5.629 13.680 -13.936 1.00 92.71 C ATOM 2827 CG MET A 185 5.621 14.033 -12.445 1.00 92.71 C ATOM 2828 SD MET A 185 7.218 13.834 -11.611 1.00 92.71 S ATOM 2829 CE MET A 185 8.141 15.241 -12.296 1.00 92.71 C ATOM 2830 H MET A 185 5.878 12.750 -16.263 1.00 0.00 H ATOM 2831 HA MET A 185 7.106 12.112 -13.769 1.00 0.00 H ATOM 2832 1HB MET A 185 6.278 14.380 -14.462 1.00 0.00 H ATOM 2833 2HB MET A 185 4.622 13.804 -14.335 1.00 0.00 H ATOM 2834 1HG MET A 185 5.314 15.070 -12.318 1.00 0.00 H ATOM 2835 2HG MET A 185 4.902 13.400 -11.925 1.00 0.00 H ATOM 2836 1HE MET A 185 9.147 15.255 -11.877 1.00 0.00 H ATOM 2837 2HE MET A 185 8.200 15.144 -13.381 1.00 0.00 H ATOM 2838 3HE MET A 185 7.629 16.171 -12.042 1.00 0.00 H ATOM 2839 N ARG A 186 4.033 10.916 -14.091 1.00 92.92 N ATOM 2840 CA ARG A 186 3.143 9.851 -13.587 1.00 92.92 C ATOM 2841 C ARG A 186 3.798 8.472 -13.643 1.00 92.92 C ATOM 2842 O ARG A 186 3.677 7.699 -12.701 1.00 92.92 O ATOM 2843 CB ARG A 186 1.833 9.847 -14.377 1.00 92.92 C ATOM 2844 CG ARG A 186 0.969 11.072 -14.057 1.00 92.92 C ATOM 2845 CD ARG A 186 -0.253 11.088 -14.978 1.00 92.92 C ATOM 2846 NE ARG A 186 -0.926 12.397 -14.954 1.00 92.92 N ATOM 2847 CZ ARG A 186 -2.026 12.721 -15.604 1.00 92.92 C ATOM 2848 NH1 ARG A 186 -2.699 11.843 -16.298 1.00 92.92 N ATOM 2849 NH2 ARG A 186 -2.473 13.944 -15.572 1.00 92.92 N ATOM 2850 H ARG A 186 3.754 11.447 -14.903 1.00 0.00 H ATOM 2851 HA ARG A 186 2.923 10.052 -12.538 1.00 0.00 H ATOM 2852 1HB ARG A 186 2.051 9.833 -15.444 1.00 0.00 H ATOM 2853 2HB ARG A 186 1.271 8.942 -14.146 1.00 0.00 H ATOM 2854 1HG ARG A 186 0.640 11.023 -13.018 1.00 0.00 H ATOM 2855 2HG ARG A 186 1.553 11.980 -14.211 1.00 0.00 H ATOM 2856 1HD ARG A 186 0.061 10.880 -16.001 1.00 0.00 H ATOM 2857 2HD ARG A 186 -0.963 10.328 -14.655 1.00 0.00 H ATOM 2858 HE ARG A 186 -0.515 13.127 -14.387 1.00 0.00 H ATOM 2859 1HH1 ARG A 186 -2.380 10.886 -16.347 1.00 0.00 H ATOM 2860 2HH1 ARG A 186 -3.538 12.121 -16.786 1.00 0.00 H ATOM 2861 1HH2 ARG A 186 -1.975 14.650 -15.047 1.00 0.00 H ATOM 2862 2HH2 ARG A 186 -3.315 14.186 -16.071 1.00 0.00 H ATOM 2863 N ALA A 187 4.550 8.181 -14.703 1.00 95.25 N ATOM 2864 CA ALA A 187 5.281 6.923 -14.844 1.00 95.25 C ATOM 2865 C ALA A 187 6.481 6.780 -13.885 1.00 95.25 C ATOM 2866 O ALA A 187 7.108 5.724 -13.878 1.00 95.25 O ATOM 2867 CB ALA A 187 5.682 6.763 -16.312 1.00 95.25 C ATOM 2868 H ALA A 187 4.610 8.870 -15.438 1.00 0.00 H ATOM 2869 HA ALA A 187 4.617 6.111 -14.550 1.00 0.00 H ATOM 2870 1HB ALA A 187 6.230 5.830 -16.439 1.00 0.00 H ATOM 2871 2HB ALA A 187 4.787 6.747 -16.934 1.00 0.00 H ATOM 2872 3HB ALA A 187 6.315 7.598 -16.609 1.00 0.00 H ATOM 2873 N ARG A 188 6.796 7.803 -13.076 1.00 95.27 N ATOM 2874 CA ARG A 188 7.782 7.761 -11.976 1.00 95.27 C ATOM 2875 C ARG A 188 7.140 7.574 -10.592 1.00 95.27 C ATOM 2876 O ARG A 188 7.838 7.611 -9.585 1.00 95.27 O ATOM 2877 CB ARG A 188 8.645 9.035 -12.002 1.00 95.27 C ATOM 2878 CG ARG A 188 9.508 9.160 -13.263 1.00 95.27 C ATOM 2879 CD ARG A 188 10.255 10.500 -13.260 1.00 95.27 C ATOM 2880 NE ARG A 188 11.187 10.632 -14.400 1.00 95.27 N ATOM 2881 CZ ARG A 188 12.406 10.122 -14.479 1.00 95.27 C ATOM 2882 NH1 ARG A 188 12.882 9.320 -13.567 1.00 95.27 N ATOM 2883 NH2 ARG A 188 13.183 10.426 -15.479 1.00 95.27 N ATOM 2884 H ARG A 188 6.300 8.663 -13.259 1.00 0.00 H ATOM 2885 HA ARG A 188 8.426 6.893 -12.120 1.00 0.00 H ATOM 2886 1HB ARG A 188 8.002 9.912 -11.938 1.00 0.00 H ATOM 2887 2HB ARG A 188 9.303 9.048 -11.133 1.00 0.00 H ATOM 2888 1HG ARG A 188 10.234 8.346 -13.289 1.00 0.00 H ATOM 2889 2HG ARG A 188 8.872 9.107 -14.147 1.00 0.00 H ATOM 2890 1HD ARG A 188 9.536 11.316 -13.319 1.00 0.00 H ATOM 2891 2HD ARG A 188 10.833 10.591 -12.342 1.00 0.00 H ATOM 2892 HE ARG A 188 10.875 11.161 -15.203 1.00 0.00 H ATOM 2893 1HH1 ARG A 188 12.317 9.071 -12.768 1.00 0.00 H ATOM 2894 2HH1 ARG A 188 13.817 8.950 -13.659 1.00 0.00 H ATOM 2895 1HH2 ARG A 188 12.857 11.055 -16.200 1.00 0.00 H ATOM 2896 2HH2 ARG A 188 14.111 10.034 -15.534 1.00 0.00 H ATOM 2897 N LYS A 189 5.816 7.408 -10.515 1.00 94.64 N ATOM 2898 CA LYS A 189 5.055 7.292 -9.259 1.00 94.64 C ATOM 2899 C LYS A 189 4.457 5.889 -9.092 1.00 94.64 C ATOM 2900 O LYS A 189 3.248 5.745 -8.945 1.00 94.64 O ATOM 2901 CB LYS A 189 3.990 8.408 -9.182 1.00 94.64 C ATOM 2902 CG LYS A 189 4.554 9.832 -9.035 1.00 94.64 C ATOM 2903 CD LYS A 189 3.403 10.841 -8.838 1.00 94.64 C ATOM 2904 CE LYS A 189 3.921 12.274 -8.626 1.00 94.64 C ATOM 2905 NZ LYS A 189 2.840 13.258 -8.325 1.00 94.64 N ATOM 2906 H LYS A 189 5.323 7.361 -11.395 1.00 0.00 H ATOM 2907 HA LYS A 189 5.746 7.406 -8.424 1.00 0.00 H ATOM 2908 1HB LYS A 189 3.375 8.387 -10.083 1.00 0.00 H ATOM 2909 2HB LYS A 189 3.332 8.224 -8.333 1.00 0.00 H ATOM 2910 1HG LYS A 189 5.225 9.871 -8.177 1.00 0.00 H ATOM 2911 2HG LYS A 189 5.120 10.093 -9.929 1.00 0.00 H ATOM 2912 1HD LYS A 189 2.756 10.831 -9.717 1.00 0.00 H ATOM 2913 2HD LYS A 189 2.812 10.553 -7.970 1.00 0.00 H ATOM 2914 1HE LYS A 189 4.627 12.286 -7.797 1.00 0.00 H ATOM 2915 2HE LYS A 189 4.441 12.610 -9.523 1.00 0.00 H ATOM 2916 1HZ LYS A 189 3.245 14.174 -8.197 1.00 0.00 H ATOM 2917 2HZ LYS A 189 2.184 13.283 -9.093 1.00 0.00 H ATOM 2918 3HZ LYS A 189 2.359 12.982 -7.481 1.00 0.00 H ATOM 2919 N THR A 190 5.273 4.830 -9.147 1.00 96.04 N ATOM 2920 CA THR A 190 4.734 3.452 -9.097 1.00 96.04 C ATOM 2921 C THR A 190 4.813 2.760 -7.746 1.00 96.04 C ATOM 2922 O THR A 190 3.945 1.932 -7.468 1.00 96.04 O ATOM 2923 CB THR A 190 5.353 2.547 -10.159 1.00 96.04 C ATOM 2924 OG1 THR A 190 6.735 2.417 -9.936 1.00 96.04 O ATOM 2925 CG2 THR A 190 5.087 3.129 -11.541 1.00 96.04 C ATOM 2926 H THR A 190 6.270 4.966 -9.224 1.00 0.00 H ATOM 2927 HA THR A 190 3.660 3.493 -9.282 1.00 0.00 H ATOM 2928 HB THR A 190 4.914 1.552 -10.089 1.00 0.00 H ATOM 2929 HG1 THR A 190 6.983 2.928 -9.162 1.00 0.00 H ATOM 2930 1HG2 THR A 190 5.529 2.482 -12.299 1.00 0.00 H ATOM 2931 2HG2 THR A 190 4.012 3.199 -11.706 1.00 0.00 H ATOM 2932 3HG2 THR A 190 5.530 4.122 -11.609 1.00 0.00 H ATOM 2933 N PHE A 191 5.798 3.083 -6.904 1.00 97.32 N ATOM 2934 CA PHE A 191 6.024 2.385 -5.637 1.00 97.32 C ATOM 2935 C PHE A 191 5.676 3.254 -4.419 1.00 97.32 C ATOM 2936 O PHE A 191 6.254 4.326 -4.264 1.00 97.32 O ATOM 2937 CB PHE A 191 7.471 1.889 -5.543 1.00 97.32 C ATOM 2938 CG PHE A 191 7.741 1.050 -4.306 1.00 97.32 C ATOM 2939 CD1 PHE A 191 8.067 1.663 -3.083 1.00 97.32 C ATOM 2940 CD2 PHE A 191 7.645 -0.351 -4.365 1.00 97.32 C ATOM 2941 CE1 PHE A 191 8.311 0.880 -1.941 1.00 97.32 C ATOM 2942 CE2 PHE A 191 7.869 -1.138 -3.225 1.00 97.32 C ATOM 2943 CZ PHE A 191 8.210 -0.521 -2.010 1.00 97.32 C ATOM 2944 H PHE A 191 6.410 3.845 -7.162 1.00 0.00 H ATOM 2945 HA PHE A 191 5.358 1.522 -5.594 1.00 0.00 H ATOM 2946 1HB PHE A 191 7.708 1.291 -6.423 1.00 0.00 H ATOM 2947 2HB PHE A 191 8.149 2.742 -5.536 1.00 0.00 H ATOM 2948 HD1 PHE A 191 8.127 2.750 -3.032 1.00 0.00 H ATOM 2949 HD2 PHE A 191 7.380 -0.825 -5.311 1.00 0.00 H ATOM 2950 HE1 PHE A 191 8.579 1.359 -0.999 1.00 0.00 H ATOM 2951 HE2 PHE A 191 7.780 -2.222 -3.279 1.00 0.00 H ATOM 2952 HZ PHE A 191 8.397 -1.126 -1.124 1.00 0.00 H ATOM 2953 N PRO A 192 4.832 2.779 -3.487 1.00 98.06 N ATOM 2954 CA PRO A 192 3.954 1.611 -3.592 1.00 98.06 C ATOM 2955 C PRO A 192 2.739 1.881 -4.508 1.00 98.06 C ATOM 2956 O PRO A 192 2.450 3.025 -4.866 1.00 98.06 O ATOM 2957 CB PRO A 192 3.556 1.308 -2.145 1.00 98.06 C ATOM 2958 CG PRO A 192 3.591 2.670 -1.459 1.00 98.06 C ATOM 2959 CD PRO A 192 4.678 3.439 -2.201 1.00 98.06 C ATOM 2960 HA PRO A 192 4.519 0.770 -4.019 1.00 0.00 H ATOM 2961 1HB PRO A 192 2.561 0.840 -2.118 1.00 0.00 H ATOM 2962 2HB PRO A 192 4.262 0.588 -1.704 1.00 0.00 H ATOM 2963 1HG PRO A 192 2.606 3.156 -1.528 1.00 0.00 H ATOM 2964 2HG PRO A 192 3.812 2.551 -0.388 1.00 0.00 H ATOM 2965 1HD PRO A 192 4.358 4.481 -2.344 1.00 0.00 H ATOM 2966 2HD PRO A 192 5.615 3.396 -1.627 1.00 0.00 H ATOM 2967 N SER A 193 2.002 0.830 -4.882 1.00 97.85 N ATOM 2968 CA SER A 193 0.785 0.974 -5.696 1.00 97.85 C ATOM 2969 C SER A 193 -0.365 1.566 -4.874 1.00 97.85 C ATOM 2970 O SER A 193 -0.837 0.962 -3.904 1.00 97.85 O ATOM 2971 CB SER A 193 0.370 -0.364 -6.308 1.00 97.85 C ATOM 2972 OG SER A 193 -0.880 -0.269 -6.977 1.00 97.85 O ATOM 2973 H SER A 193 2.294 -0.093 -4.593 1.00 0.00 H ATOM 2974 HA SER A 193 0.993 1.673 -6.508 1.00 0.00 H ATOM 2975 1HB SER A 193 1.133 -0.694 -7.013 1.00 0.00 H ATOM 2976 2HB SER A 193 0.303 -1.117 -5.524 1.00 0.00 H ATOM 2977 HG SER A 193 -1.165 0.643 -6.877 1.00 0.00 H ATOM 2978 N LYS A 194 -0.844 2.737 -5.305 1.00 97.16 N ATOM 2979 CA LYS A 194 -1.951 3.482 -4.692 1.00 97.16 C ATOM 2980 C LYS A 194 -3.267 2.724 -4.779 1.00 97.16 C ATOM 2981 O LYS A 194 -3.970 2.566 -3.781 1.00 97.16 O ATOM 2982 CB LYS A 194 -2.019 4.850 -5.387 1.00 97.16 C ATOM 2983 CG LYS A 194 -3.110 5.758 -4.815 1.00 97.16 C ATOM 2984 CD LYS A 194 -3.028 7.144 -5.462 1.00 97.16 C ATOM 2985 CE LYS A 194 -4.154 8.004 -4.900 1.00 97.16 C ATOM 2986 NZ LYS A 194 -3.902 9.449 -5.094 1.00 97.16 N ATOM 2987 H LYS A 194 -0.387 3.118 -6.121 1.00 0.00 H ATOM 2988 HA LYS A 194 -1.737 3.609 -3.630 1.00 0.00 H ATOM 2989 1HB LYS A 194 -1.058 5.356 -5.289 1.00 0.00 H ATOM 2990 2HB LYS A 194 -2.207 4.709 -6.451 1.00 0.00 H ATOM 2991 1HG LYS A 194 -4.089 5.318 -5.010 1.00 0.00 H ATOM 2992 2HG LYS A 194 -2.980 5.848 -3.737 1.00 0.00 H ATOM 2993 1HD LYS A 194 -2.059 7.593 -5.242 1.00 0.00 H ATOM 2994 2HD LYS A 194 -3.127 7.048 -6.543 1.00 0.00 H ATOM 2995 1HE LYS A 194 -5.090 7.744 -5.391 1.00 0.00 H ATOM 2996 2HE LYS A 194 -4.262 7.809 -3.833 1.00 0.00 H ATOM 2997 1HZ LYS A 194 -4.670 9.980 -4.707 1.00 0.00 H ATOM 2998 2HZ LYS A 194 -3.045 9.708 -4.626 1.00 0.00 H ATOM 2999 3HZ LYS A 194 -3.820 9.647 -6.080 1.00 0.00 H ATOM 3000 N GLU A 195 -3.579 2.190 -5.952 1.00 96.86 N ATOM 3001 CA GLU A 195 -4.836 1.496 -6.208 1.00 96.86 C ATOM 3002 C GLU A 195 -4.936 0.191 -5.419 1.00 96.86 C ATOM 3003 O GLU A 195 -5.991 -0.121 -4.860 1.00 96.86 O ATOM 3004 CB GLU A 195 -4.994 1.223 -7.710 1.00 96.86 C ATOM 3005 CG GLU A 195 -5.095 2.526 -8.517 1.00 96.86 C ATOM 3006 CD GLU A 195 -3.741 3.194 -8.827 1.00 96.86 C ATOM 3007 OE1 GLU A 195 -3.780 4.319 -9.356 1.00 96.86 O ATOM 3008 OE2 GLU A 195 -2.684 2.582 -8.532 1.00 96.86 O ATOM 3009 H GLU A 195 -2.904 2.276 -6.698 1.00 0.00 H ATOM 3010 HA GLU A 195 -5.657 2.133 -5.879 1.00 0.00 H ATOM 3011 1HB GLU A 195 -4.142 0.644 -8.066 1.00 0.00 H ATOM 3012 2HB GLU A 195 -5.890 0.625 -7.879 1.00 0.00 H ATOM 3013 1HG GLU A 195 -5.592 2.317 -9.464 1.00 0.00 H ATOM 3014 2HG GLU A 195 -5.708 3.236 -7.965 1.00 0.00 H ATOM 3015 N ALA A 196 -3.827 -0.546 -5.307 1.00 98.18 N ATOM 3016 CA ALA A 196 -3.744 -1.737 -4.469 1.00 98.18 C ATOM 3017 C ALA A 196 -3.959 -1.394 -2.983 1.00 98.18 C ATOM 3018 O ALA A 196 -4.751 -2.049 -2.305 1.00 98.18 O ATOM 3019 CB ALA A 196 -2.381 -2.392 -4.712 1.00 98.18 C ATOM 3020 H ALA A 196 -3.014 -0.256 -5.832 1.00 0.00 H ATOM 3021 HA ALA A 196 -4.542 -2.416 -4.766 1.00 0.00 H ATOM 3022 1HB ALA A 196 -2.292 -3.287 -4.095 1.00 0.00 H ATOM 3023 2HB ALA A 196 -2.290 -2.665 -5.763 1.00 0.00 H ATOM 3024 3HB ALA A 196 -1.589 -1.692 -4.449 1.00 0.00 H ATOM 3025 N ALA A 197 -3.317 -0.332 -2.484 1.00 98.50 N ATOM 3026 CA ALA A 197 -3.433 0.081 -1.088 1.00 98.50 C ATOM 3027 C ALA A 197 -4.851 0.528 -0.709 1.00 98.50 C ATOM 3028 O ALA A 197 -5.411 0.034 0.271 1.00 98.50 O ATOM 3029 CB ALA A 197 -2.417 1.193 -0.823 1.00 98.50 C ATOM 3030 H ALA A 197 -2.729 0.201 -3.107 1.00 0.00 H ATOM 3031 HA ALA A 197 -3.208 -0.781 -0.460 1.00 0.00 H ATOM 3032 1HB ALA A 197 -2.490 1.513 0.217 1.00 0.00 H ATOM 3033 2HB ALA A 197 -1.411 0.820 -1.017 1.00 0.00 H ATOM 3034 3HB ALA A 197 -2.624 2.038 -1.478 1.00 0.00 H ATOM 3035 N LEU A 198 -5.456 1.425 -1.494 1.00 98.17 N ATOM 3036 CA LEU A 198 -6.789 1.965 -1.206 1.00 98.17 C ATOM 3037 C LEU A 198 -7.885 0.899 -1.330 1.00 98.17 C ATOM 3038 O LEU A 198 -8.789 0.843 -0.494 1.00 98.17 O ATOM 3039 CB LEU A 198 -7.074 3.158 -2.138 1.00 98.17 C ATOM 3040 CG LEU A 198 -6.167 4.385 -1.914 1.00 98.17 C ATOM 3041 CD1 LEU A 198 -6.481 5.442 -2.970 1.00 98.17 C ATOM 3042 CD2 LEU A 198 -6.364 5.022 -0.539 1.00 98.17 C ATOM 3043 H LEU A 198 -4.967 1.738 -2.320 1.00 0.00 H ATOM 3044 HA LEU A 198 -6.807 2.309 -0.173 1.00 0.00 H ATOM 3045 1HB LEU A 198 -6.953 2.830 -3.169 1.00 0.00 H ATOM 3046 2HB LEU A 198 -8.109 3.470 -1.997 1.00 0.00 H ATOM 3047 HG LEU A 198 -5.122 4.086 -1.996 1.00 0.00 H ATOM 3048 1HD1 LEU A 198 -5.841 6.312 -2.816 1.00 0.00 H ATOM 3049 2HD1 LEU A 198 -6.297 5.030 -3.963 1.00 0.00 H ATOM 3050 3HD1 LEU A 198 -7.525 5.741 -2.888 1.00 0.00 H ATOM 3051 1HD2 LEU A 198 -5.700 5.880 -0.436 1.00 0.00 H ATOM 3052 2HD2 LEU A 198 -7.399 5.349 -0.434 1.00 0.00 H ATOM 3053 3HD2 LEU A 198 -6.135 4.291 0.237 1.00 0.00 H ATOM 3054 N SER A 199 -7.790 0.022 -2.335 1.00 98.16 N ATOM 3055 CA SER A 199 -8.758 -1.069 -2.519 1.00 98.16 C ATOM 3056 C SER A 199 -8.733 -2.065 -1.360 1.00 98.16 C ATOM 3057 O SER A 199 -9.790 -2.376 -0.801 1.00 98.16 O ATOM 3058 CB SER A 199 -8.543 -1.798 -3.848 1.00 98.16 C ATOM 3059 OG SER A 199 -7.243 -2.323 -3.961 1.00 98.16 O ATOM 3060 H SER A 199 -7.025 0.116 -2.988 1.00 0.00 H ATOM 3061 HA SER A 199 -9.762 -0.643 -2.526 1.00 0.00 H ATOM 3062 1HB SER A 199 -9.263 -2.611 -3.938 1.00 0.00 H ATOM 3063 2HB SER A 199 -8.721 -1.110 -4.673 1.00 0.00 H ATOM 3064 HG SER A 199 -6.791 -2.087 -3.148 1.00 0.00 H ATOM 3065 N VAL A 200 -7.549 -2.534 -0.946 1.00 98.45 N ATOM 3066 CA VAL A 200 -7.451 -3.497 0.159 1.00 98.45 C ATOM 3067 C VAL A 200 -7.751 -2.853 1.507 1.00 98.45 C ATOM 3068 O VAL A 200 -8.344 -3.512 2.356 1.00 98.45 O ATOM 3069 CB VAL A 200 -6.110 -4.247 0.160 1.00 98.45 C ATOM 3070 CG1 VAL A 200 -4.979 -3.478 0.847 1.00 98.45 C ATOM 3071 CG2 VAL A 200 -6.255 -5.607 0.853 1.00 98.45 C ATOM 3072 H VAL A 200 -6.704 -2.221 -1.402 1.00 0.00 H ATOM 3073 HA VAL A 200 -8.246 -4.235 0.047 1.00 0.00 H ATOM 3074 HB VAL A 200 -5.791 -4.402 -0.870 1.00 0.00 H ATOM 3075 1HG1 VAL A 200 -4.063 -4.068 0.810 1.00 0.00 H ATOM 3076 2HG1 VAL A 200 -4.821 -2.529 0.335 1.00 0.00 H ATOM 3077 3HG1 VAL A 200 -5.246 -3.290 1.887 1.00 0.00 H ATOM 3078 1HG2 VAL A 200 -5.295 -6.123 0.843 1.00 0.00 H ATOM 3079 2HG2 VAL A 200 -6.577 -5.458 1.883 1.00 0.00 H ATOM 3080 3HG2 VAL A 200 -6.995 -6.207 0.324 1.00 0.00 H ATOM 3081 N TYR A 201 -7.413 -1.573 1.705 1.00 98.62 N ATOM 3082 CA TYR A 201 -7.805 -0.825 2.900 1.00 98.62 C ATOM 3083 C TYR A 201 -9.332 -0.836 3.063 1.00 98.62 C ATOM 3084 O TYR A 201 -9.843 -1.249 4.109 1.00 98.62 O ATOM 3085 CB TYR A 201 -7.274 0.616 2.820 1.00 98.62 C ATOM 3086 CG TYR A 201 -7.868 1.509 3.889 1.00 98.62 C ATOM 3087 CD1 TYR A 201 -8.967 2.339 3.591 1.00 98.62 C ATOM 3088 CD2 TYR A 201 -7.387 1.419 5.207 1.00 98.62 C ATOM 3089 CE1 TYR A 201 -9.617 3.038 4.623 1.00 98.62 C ATOM 3090 CE2 TYR A 201 -8.038 2.111 6.242 1.00 98.62 C ATOM 3091 CZ TYR A 201 -9.169 2.899 5.951 1.00 98.62 C ATOM 3092 OH TYR A 201 -9.840 3.498 6.966 1.00 98.62 O ATOM 3093 H TYR A 201 -6.864 -1.111 0.994 1.00 0.00 H ATOM 3094 HA TYR A 201 -7.369 -1.313 3.772 1.00 0.00 H ATOM 3095 1HB TYR A 201 -6.188 0.610 2.926 1.00 0.00 H ATOM 3096 2HB TYR A 201 -7.504 1.035 1.840 1.00 0.00 H ATOM 3097 HD1 TYR A 201 -9.311 2.439 2.561 1.00 0.00 H ATOM 3098 HD2 TYR A 201 -6.507 0.814 5.426 1.00 0.00 H ATOM 3099 HE1 TYR A 201 -10.467 3.681 4.395 1.00 0.00 H ATOM 3100 HE2 TYR A 201 -7.667 2.037 7.264 1.00 0.00 H ATOM 3101 HH TYR A 201 -9.416 3.281 7.800 1.00 0.00 H ATOM 3102 N ALA A 202 -10.059 -0.458 2.005 1.00 98.31 N ATOM 3103 CA ALA A 202 -11.518 -0.425 2.002 1.00 98.31 C ATOM 3104 C ALA A 202 -12.122 -1.817 2.250 1.00 98.31 C ATOM 3105 O ALA A 202 -12.975 -1.981 3.128 1.00 98.31 O ATOM 3106 CB ALA A 202 -11.990 0.179 0.674 1.00 98.31 C ATOM 3107 H ALA A 202 -9.559 -0.183 1.171 1.00 0.00 H ATOM 3108 HA ALA A 202 -11.844 0.205 2.830 1.00 0.00 H ATOM 3109 1HB ALA A 202 -13.079 0.211 0.655 1.00 0.00 H ATOM 3110 2HB ALA A 202 -11.595 1.191 0.574 1.00 0.00 H ATOM 3111 3HB ALA A 202 -11.631 -0.433 -0.152 1.00 0.00 H ATOM 3112 N ALA A 203 -11.647 -2.834 1.523 1.00 98.02 N ATOM 3113 CA ALA A 203 -12.132 -4.205 1.656 1.00 98.02 C ATOM 3114 C ALA A 203 -11.831 -4.812 3.034 1.00 98.02 C ATOM 3115 O ALA A 203 -12.700 -5.467 3.614 1.00 98.02 O ATOM 3116 CB ALA A 203 -11.522 -5.051 0.537 1.00 98.02 C ATOM 3117 H ALA A 203 -10.918 -2.632 0.853 1.00 0.00 H ATOM 3118 HA ALA A 203 -13.217 -4.191 1.556 1.00 0.00 H ATOM 3119 1HB ALA A 203 -11.876 -6.078 0.624 1.00 0.00 H ATOM 3120 2HB ALA A 203 -11.820 -4.645 -0.430 1.00 0.00 H ATOM 3121 3HB ALA A 203 -10.436 -5.033 0.619 1.00 0.00 H ATOM 3122 N MET A 204 -10.638 -4.569 3.586 1.00 98.01 N ATOM 3123 CA MET A 204 -10.234 -5.073 4.897 1.00 98.01 C ATOM 3124 C MET A 204 -11.033 -4.403 6.013 1.00 98.01 C ATOM 3125 O MET A 204 -11.600 -5.099 6.858 1.00 98.01 O ATOM 3126 CB MET A 204 -8.721 -4.879 5.102 1.00 98.01 C ATOM 3127 CG MET A 204 -8.242 -5.535 6.401 1.00 98.01 C ATOM 3128 SD MET A 204 -8.380 -7.345 6.375 1.00 98.01 S ATOM 3129 CE MET A 204 -8.381 -7.711 8.143 1.00 98.01 C ATOM 3130 H MET A 204 -9.991 -4.004 3.055 1.00 0.00 H ATOM 3131 HA MET A 204 -10.458 -6.139 4.942 1.00 0.00 H ATOM 3132 1HB MET A 204 -8.182 -5.309 4.259 1.00 0.00 H ATOM 3133 2HB MET A 204 -8.491 -3.813 5.129 1.00 0.00 H ATOM 3134 1HG MET A 204 -7.199 -5.275 6.577 1.00 0.00 H ATOM 3135 2HG MET A 204 -8.833 -5.161 7.237 1.00 0.00 H ATOM 3136 1HE MET A 204 -8.460 -8.788 8.291 1.00 0.00 H ATOM 3137 2HE MET A 204 -7.454 -7.349 8.590 1.00 0.00 H ATOM 3138 3HE MET A 204 -9.229 -7.216 8.617 1.00 0.00 H ATOM 3139 N TYR A 205 -11.149 -3.070 5.998 1.00 97.62 N ATOM 3140 CA TYR A 205 -11.948 -2.335 6.981 1.00 97.62 C ATOM 3141 C TYR A 205 -13.397 -2.831 6.984 1.00 97.62 C ATOM 3142 O TYR A 205 -13.957 -3.144 8.038 1.00 97.62 O ATOM 3143 CB TYR A 205 -11.895 -0.830 6.678 1.00 97.62 C ATOM 3144 CG TYR A 205 -12.527 0.024 7.763 1.00 97.62 C ATOM 3145 CD1 TYR A 205 -13.929 0.149 7.858 1.00 97.62 C ATOM 3146 CD2 TYR A 205 -11.702 0.699 8.683 1.00 97.62 C ATOM 3147 CE1 TYR A 205 -14.501 0.919 8.889 1.00 97.62 C ATOM 3148 CE2 TYR A 205 -12.270 1.493 9.696 1.00 97.62 C ATOM 3149 CZ TYR A 205 -13.673 1.597 9.804 1.00 97.62 C ATOM 3150 OH TYR A 205 -14.227 2.337 10.797 1.00 97.62 O ATOM 3151 H TYR A 205 -10.663 -2.556 5.277 1.00 0.00 H ATOM 3152 HA TYR A 205 -11.527 -2.512 7.971 1.00 0.00 H ATOM 3153 1HB TYR A 205 -10.856 -0.520 6.556 1.00 0.00 H ATOM 3154 2HB TYR A 205 -12.409 -0.630 5.739 1.00 0.00 H ATOM 3155 HD1 TYR A 205 -14.571 -0.351 7.133 1.00 0.00 H ATOM 3156 HD2 TYR A 205 -10.618 0.608 8.612 1.00 0.00 H ATOM 3157 HE1 TYR A 205 -15.584 1.014 8.960 1.00 0.00 H ATOM 3158 HE2 TYR A 205 -11.626 2.028 10.395 1.00 0.00 H ATOM 3159 HH TYR A 205 -13.531 2.722 11.335 1.00 0.00 H ATOM 3160 N LEU A 206 -13.988 -2.971 5.795 1.00 96.32 N ATOM 3161 CA LEU A 206 -15.357 -3.440 5.631 1.00 96.32 C ATOM 3162 C LEU A 206 -15.530 -4.900 6.071 1.00 96.32 C ATOM 3163 O LEU A 206 -16.486 -5.225 6.775 1.00 96.32 O ATOM 3164 CB LEU A 206 -15.752 -3.220 4.164 1.00 96.32 C ATOM 3165 CG LEU A 206 -17.219 -3.547 3.870 1.00 96.32 C ATOM 3166 CD1 LEU A 206 -18.149 -2.754 4.778 1.00 96.32 C ATOM 3167 CD2 LEU A 206 -17.557 -3.196 2.423 1.00 96.32 C ATOM 3168 H LEU A 206 -13.448 -2.735 4.975 1.00 0.00 H ATOM 3169 HA LEU A 206 -16.004 -2.854 6.283 1.00 0.00 H ATOM 3170 1HB LEU A 206 -15.566 -2.179 3.906 1.00 0.00 H ATOM 3171 2HB LEU A 206 -15.120 -3.847 3.536 1.00 0.00 H ATOM 3172 HG LEU A 206 -17.393 -4.611 4.029 1.00 0.00 H ATOM 3173 1HD1 LEU A 206 -19.185 -3.006 4.548 1.00 0.00 H ATOM 3174 2HD1 LEU A 206 -17.940 -3.002 5.819 1.00 0.00 H ATOM 3175 3HD1 LEU A 206 -17.992 -1.688 4.619 1.00 0.00 H ATOM 3176 1HD2 LEU A 206 -18.603 -3.433 2.226 1.00 0.00 H ATOM 3177 2HD2 LEU A 206 -17.390 -2.131 2.258 1.00 0.00 H ATOM 3178 3HD2 LEU A 206 -16.922 -3.772 1.750 1.00 0.00 H ATOM 3179 N THR A 207 -14.579 -5.770 5.730 1.00 95.90 N ATOM 3180 CA THR A 207 -14.546 -7.171 6.175 1.00 95.90 C ATOM 3181 C THR A 207 -14.525 -7.266 7.698 1.00 95.90 C ATOM 3182 O THR A 207 -15.290 -8.039 8.283 1.00 95.90 O ATOM 3183 CB THR A 207 -13.325 -7.884 5.576 1.00 95.90 C ATOM 3184 OG1 THR A 207 -13.547 -8.050 4.200 1.00 95.90 O ATOM 3185 CG2 THR A 207 -13.056 -9.263 6.180 1.00 95.90 C ATOM 3186 H THR A 207 -13.845 -5.428 5.128 1.00 0.00 H ATOM 3187 HA THR A 207 -15.451 -7.667 5.825 1.00 0.00 H ATOM 3188 HB THR A 207 -12.434 -7.278 5.737 1.00 0.00 H ATOM 3189 HG1 THR A 207 -14.402 -7.681 3.968 1.00 0.00 H ATOM 3190 1HG2 THR A 207 -12.179 -9.703 5.706 1.00 0.00 H ATOM 3191 2HG2 THR A 207 -12.879 -9.162 7.251 1.00 0.00 H ATOM 3192 3HG2 THR A 207 -13.919 -9.907 6.014 1.00 0.00 H ATOM 3193 N MET A 208 -13.702 -6.455 8.368 1.00 95.08 N ATOM 3194 CA MET A 208 -13.660 -6.414 9.830 1.00 95.08 C ATOM 3195 C MET A 208 -14.936 -5.809 10.422 1.00 95.08 C ATOM 3196 O MET A 208 -15.407 -6.302 11.447 1.00 95.08 O ATOM 3197 CB MET A 208 -12.449 -5.627 10.323 1.00 95.08 C ATOM 3198 CG MET A 208 -11.117 -6.255 9.923 1.00 95.08 C ATOM 3199 SD MET A 208 -9.676 -5.260 10.387 1.00 95.08 S ATOM 3200 CE MET A 208 -9.487 -5.750 12.119 1.00 95.08 C ATOM 3201 H MET A 208 -13.088 -5.850 7.841 1.00 0.00 H ATOM 3202 HA MET A 208 -13.581 -7.435 10.202 1.00 0.00 H ATOM 3203 1HB MET A 208 -12.486 -4.614 9.923 1.00 0.00 H ATOM 3204 2HB MET A 208 -12.482 -5.551 11.411 1.00 0.00 H ATOM 3205 1HG MET A 208 -11.018 -7.230 10.398 1.00 0.00 H ATOM 3206 2HG MET A 208 -11.091 -6.397 8.843 1.00 0.00 H ATOM 3207 1HE MET A 208 -8.637 -5.224 12.555 1.00 0.00 H ATOM 3208 2HE MET A 208 -10.394 -5.496 12.670 1.00 0.00 H ATOM 3209 3HE MET A 208 -9.316 -6.825 12.177 1.00 0.00 H ATOM 3210 N TYR A 209 -15.526 -4.791 9.791 1.00 94.39 N ATOM 3211 CA TYR A 209 -16.808 -4.219 10.216 1.00 94.39 C ATOM 3212 C TYR A 209 -17.927 -5.263 10.163 1.00 94.39 C ATOM 3213 O TYR A 209 -18.561 -5.549 11.178 1.00 94.39 O ATOM 3214 CB TYR A 209 -17.160 -2.995 9.357 1.00 94.39 C ATOM 3215 CG TYR A 209 -18.539 -2.448 9.674 1.00 94.39 C ATOM 3216 CD1 TYR A 209 -19.636 -2.719 8.831 1.00 94.39 C ATOM 3217 CD2 TYR A 209 -18.734 -1.720 10.861 1.00 94.39 C ATOM 3218 CE1 TYR A 209 -20.922 -2.261 9.181 1.00 94.39 C ATOM 3219 CE2 TYR A 209 -20.014 -1.258 11.215 1.00 94.39 C ATOM 3220 CZ TYR A 209 -21.114 -1.531 10.376 1.00 94.39 C ATOM 3221 OH TYR A 209 -22.355 -1.123 10.745 1.00 94.39 O ATOM 3222 H TYR A 209 -15.058 -4.405 8.983 1.00 0.00 H ATOM 3223 HA TYR A 209 -16.717 -3.901 11.255 1.00 0.00 H ATOM 3224 1HB TYR A 209 -16.421 -2.210 9.522 1.00 0.00 H ATOM 3225 2HB TYR A 209 -17.120 -3.266 8.303 1.00 0.00 H ATOM 3226 HD1 TYR A 209 -19.489 -3.282 7.909 1.00 0.00 H ATOM 3227 HD2 TYR A 209 -17.888 -1.507 11.516 1.00 0.00 H ATOM 3228 HE1 TYR A 209 -21.771 -2.470 8.530 1.00 0.00 H ATOM 3229 HE2 TYR A 209 -20.154 -0.691 12.135 1.00 0.00 H ATOM 3230 HH TYR A 209 -22.304 -0.671 11.591 1.00 0.00 H ATOM 3231 N ILE A 210 -18.119 -5.905 9.008 1.00 92.49 N ATOM 3232 CA ILE A 210 -19.105 -6.977 8.810 1.00 92.49 C ATOM 3233 C ILE A 210 -18.852 -8.107 9.811 1.00 92.49 C ATOM 3234 O ILE A 210 -19.786 -8.634 10.424 1.00 92.49 O ATOM 3235 CB ILE A 210 -19.014 -7.480 7.349 1.00 92.49 C ATOM 3236 CG1 ILE A 210 -19.552 -6.395 6.389 1.00 92.49 C ATOM 3237 CG2 ILE A 210 -19.773 -8.804 7.134 1.00 92.49 C ATOM 3238 CD1 ILE A 210 -19.170 -6.650 4.927 1.00 92.49 C ATOM 3239 H ILE A 210 -17.539 -5.620 8.231 1.00 0.00 H ATOM 3240 HA ILE A 210 -20.099 -6.571 8.991 1.00 0.00 H ATOM 3241 HB ILE A 210 -17.970 -7.644 7.085 1.00 0.00 H ATOM 3242 1HG1 ILE A 210 -20.638 -6.349 6.464 1.00 0.00 H ATOM 3243 2HG1 ILE A 210 -19.164 -5.421 6.686 1.00 0.00 H ATOM 3244 1HG2 ILE A 210 -19.679 -9.113 6.093 1.00 0.00 H ATOM 3245 2HG2 ILE A 210 -19.351 -9.574 7.779 1.00 0.00 H ATOM 3246 3HG2 ILE A 210 -20.826 -8.664 7.377 1.00 0.00 H ATOM 3247 1HD1 ILE A 210 -19.576 -5.855 4.301 1.00 0.00 H ATOM 3248 2HD1 ILE A 210 -18.084 -6.668 4.833 1.00 0.00 H ATOM 3249 3HD1 ILE A 210 -19.578 -7.608 4.607 1.00 0.00 H ATOM 3250 N THR A 211 -17.581 -8.462 10.016 1.00 90.85 N ATOM 3251 CA THR A 211 -17.224 -9.588 10.875 1.00 90.85 C ATOM 3252 C THR A 211 -17.463 -9.324 12.353 1.00 90.85 C ATOM 3253 O THR A 211 -17.878 -10.241 13.064 1.00 90.85 O ATOM 3254 CB THR A 211 -15.814 -10.121 10.589 1.00 90.85 C ATOM 3255 OG1 THR A 211 -15.781 -10.530 9.243 1.00 90.85 O ATOM 3256 CG2 THR A 211 -15.438 -11.353 11.414 1.00 90.85 C ATOM 3257 H THR A 211 -16.847 -7.937 9.563 1.00 0.00 H ATOM 3258 HA THR A 211 -17.928 -10.400 10.691 1.00 0.00 H ATOM 3259 HB THR A 211 -15.081 -9.346 10.808 1.00 0.00 H ATOM 3260 HG1 THR A 211 -16.640 -10.376 8.841 1.00 0.00 H ATOM 3261 1HG2 THR A 211 -14.427 -11.670 11.156 1.00 0.00 H ATOM 3262 2HG2 THR A 211 -15.481 -11.108 12.475 1.00 0.00 H ATOM 3263 3HG2 THR A 211 -16.136 -12.161 11.201 1.00 0.00 H ATOM 3264 N ASN A 212 -17.286 -8.093 12.810 1.00 89.36 N ATOM 3265 CA ASN A 212 -17.465 -7.753 14.215 1.00 89.36 C ATOM 3266 C ASN A 212 -18.876 -7.246 14.559 1.00 89.36 C ATOM 3267 O ASN A 212 -19.340 -7.455 15.680 1.00 89.36 O ATOM 3268 CB ASN A 212 -16.385 -6.744 14.594 1.00 89.36 C ATOM 3269 CG ASN A 212 -15.000 -7.367 14.652 1.00 89.36 C ATOM 3270 OD1 ASN A 212 -14.751 -8.302 15.393 1.00 89.36 O ATOM 3271 ND2 ASN A 212 -14.061 -6.886 13.874 1.00 89.36 N ATOM 3272 H ASN A 212 -17.018 -7.368 12.159 1.00 0.00 H ATOM 3273 HA ASN A 212 -17.350 -8.661 14.809 1.00 0.00 H ATOM 3274 1HB ASN A 212 -16.375 -5.931 13.866 1.00 0.00 H ATOM 3275 2HB ASN A 212 -16.616 -6.310 15.566 1.00 0.00 H ATOM 3276 1HD2 ASN A 212 -13.142 -7.281 13.896 1.00 0.00 H ATOM 3277 2HD2 ASN A 212 -14.263 -6.125 13.258 1.00 0.00 H ATOM 3278 N THR A 213 -19.579 -6.617 13.614 1.00 86.38 N ATOM 3279 CA THR A 213 -20.885 -5.985 13.869 1.00 86.38 C ATOM 3280 C THR A 213 -22.057 -6.925 13.586 1.00 86.38 C ATOM 3281 O THR A 213 -23.015 -6.969 14.361 1.00 86.38 O ATOM 3282 CB THR A 213 -21.013 -4.676 13.071 1.00 86.38 C ATOM 3283 OG1 THR A 213 -19.937 -3.825 13.395 1.00 86.38 O ATOM 3284 CG2 THR A 213 -22.285 -3.901 13.406 1.00 86.38 C ATOM 3285 H THR A 213 -19.188 -6.579 12.683 1.00 0.00 H ATOM 3286 HA THR A 213 -20.955 -5.753 14.932 1.00 0.00 H ATOM 3287 HB THR A 213 -21.026 -4.900 12.004 1.00 0.00 H ATOM 3288 HG1 THR A 213 -19.372 -4.257 14.040 1.00 0.00 H ATOM 3289 1HG2 THR A 213 -22.322 -2.987 12.813 1.00 0.00 H ATOM 3290 2HG2 THR A 213 -23.156 -4.516 13.181 1.00 0.00 H ATOM 3291 3HG2 THR A 213 -22.286 -3.645 14.465 1.00 0.00 H ATOM 3292 N ILE A 214 -21.998 -7.722 12.513 1.00 80.92 N ATOM 3293 CA ILE A 214 -23.116 -8.590 12.122 1.00 80.92 C ATOM 3294 C ILE A 214 -23.067 -9.897 12.925 1.00 80.92 C ATOM 3295 O ILE A 214 -22.286 -10.807 12.631 1.00 80.92 O ATOM 3296 CB ILE A 214 -23.178 -8.801 10.589 1.00 80.92 C ATOM 3297 CG1 ILE A 214 -23.190 -7.432 9.864 1.00 80.92 C ATOM 3298 CG2 ILE A 214 -24.420 -9.642 10.234 1.00 80.92 C ATOM 3299 CD1 ILE A 214 -23.424 -7.499 8.350 1.00 80.92 C ATOM 3300 H ILE A 214 -21.155 -7.724 11.955 1.00 0.00 H ATOM 3301 HA ILE A 214 -24.046 -8.116 12.432 1.00 0.00 H ATOM 3302 HB ILE A 214 -22.281 -9.322 10.257 1.00 0.00 H ATOM 3303 1HG1 ILE A 214 -23.969 -6.802 10.289 1.00 0.00 H ATOM 3304 2HG1 ILE A 214 -22.237 -6.926 10.025 1.00 0.00 H ATOM 3305 1HG2 ILE A 214 -24.464 -9.790 9.155 1.00 0.00 H ATOM 3306 2HG2 ILE A 214 -24.358 -10.609 10.730 1.00 0.00 H ATOM 3307 3HG2 ILE A 214 -25.319 -9.121 10.565 1.00 0.00 H ATOM 3308 1HD1 ILE A 214 -23.414 -6.490 7.935 1.00 0.00 H ATOM 3309 2HD1 ILE A 214 -22.635 -8.090 7.885 1.00 0.00 H ATOM 3310 3HD1 ILE A 214 -24.390 -7.962 8.152 1.00 0.00 H ATOM 3311 N LYS A 215 -23.946 -9.998 13.933 1.00 74.59 N ATOM 3312 CA LYS A 215 -24.173 -11.200 14.766 1.00 74.59 C ATOM 3313 C LYS A 215 -25.287 -12.120 14.233 1.00 74.59 C ATOM 3314 O LYS A 215 -25.777 -12.980 14.965 1.00 74.59 O ATOM 3315 CB LYS A 215 -24.430 -10.798 16.232 1.00 74.59 C ATOM 3316 CG LYS A 215 -23.237 -10.112 16.917 1.00 74.59 C ATOM 3317 CD LYS A 215 -23.542 -9.896 18.409 1.00 74.59 C ATOM 3318 CE LYS A 215 -22.365 -9.228 19.135 1.00 74.59 C ATOM 3319 NZ LYS A 215 -22.637 -9.069 20.591 1.00 74.59 N ATOM 3320 H LYS A 215 -24.485 -9.164 14.116 1.00 0.00 H ATOM 3321 HA LYS A 215 -23.278 -11.822 14.727 1.00 0.00 H ATOM 3322 1HB LYS A 215 -25.281 -10.117 16.279 1.00 0.00 H ATOM 3323 2HB LYS A 215 -24.688 -11.684 16.813 1.00 0.00 H ATOM 3324 1HG LYS A 215 -22.349 -10.736 16.810 1.00 0.00 H ATOM 3325 2HG LYS A 215 -23.045 -9.153 16.438 1.00 0.00 H ATOM 3326 1HD LYS A 215 -24.425 -9.263 18.512 1.00 0.00 H ATOM 3327 2HD LYS A 215 -23.747 -10.856 18.882 1.00 0.00 H ATOM 3328 1HE LYS A 215 -21.469 -9.832 19.006 1.00 0.00 H ATOM 3329 2HE LYS A 215 -22.180 -8.246 18.701 1.00 0.00 H ATOM 3330 1HZ LYS A 215 -21.845 -8.628 21.036 1.00 0.00 H ATOM 3331 2HZ LYS A 215 -23.459 -8.495 20.721 1.00 0.00 H ATOM 3332 3HZ LYS A 215 -22.793 -9.977 21.006 1.00 0.00 H ATOM 3333 N ALA A 216 -25.727 -11.931 12.988 1.00 66.40 N ATOM 3334 CA ALA A 216 -26.851 -12.671 12.421 1.00 66.40 C ATOM 3335 C ALA A 216 -26.576 -14.186 12.408 1.00 66.40 C ATOM 3336 O ALA A 216 -25.667 -14.664 11.733 1.00 66.40 O ATOM 3337 CB ALA A 216 -27.162 -12.125 11.020 1.00 66.40 C ATOM 3338 H ALA A 216 -25.254 -11.243 12.420 1.00 0.00 H ATOM 3339 HA ALA A 216 -27.716 -12.522 13.068 1.00 0.00 H ATOM 3340 1HB ALA A 216 -28.000 -12.675 10.594 1.00 0.00 H ATOM 3341 2HB ALA A 216 -27.419 -11.068 11.091 1.00 0.00 H ATOM 3342 3HB ALA A 216 -26.288 -12.244 10.382 1.00 0.00 H ATOM 3343 N LYS A 217 -27.392 -14.948 13.144 1.00 65.23 N ATOM 3344 CA LYS A 217 -27.317 -16.420 13.217 1.00 65.23 C ATOM 3345 C LYS A 217 -27.851 -17.117 11.949 1.00 65.23 C ATOM 3346 O LYS A 217 -27.680 -18.323 11.811 1.00 65.23 O ATOM 3347 CB LYS A 217 -28.055 -16.912 14.482 1.00 65.23 C ATOM 3348 CG LYS A 217 -27.388 -16.478 15.805 1.00 65.23 C ATOM 3349 CD LYS A 217 -28.162 -17.013 17.024 1.00 65.23 C ATOM 3350 CE LYS A 217 -27.485 -16.611 18.345 1.00 65.23 C ATOM 3351 NZ LYS A 217 -28.253 -17.079 19.533 1.00 65.23 N ATOM 3352 H LYS A 217 -28.101 -14.465 13.677 1.00 0.00 H ATOM 3353 HA LYS A 217 -26.267 -16.710 13.280 1.00 0.00 H ATOM 3354 1HB LYS A 217 -29.077 -16.532 14.478 1.00 0.00 H ATOM 3355 2HB LYS A 217 -28.109 -18.000 14.471 1.00 0.00 H ATOM 3356 1HG LYS A 217 -26.366 -16.858 15.839 1.00 0.00 H ATOM 3357 2HG LYS A 217 -27.354 -15.390 15.855 1.00 0.00 H ATOM 3358 1HD LYS A 217 -29.178 -16.617 17.013 1.00 0.00 H ATOM 3359 2HD LYS A 217 -28.215 -18.101 16.973 1.00 0.00 H ATOM 3360 1HE LYS A 217 -26.484 -17.037 18.385 1.00 0.00 H ATOM 3361 2HE LYS A 217 -27.396 -15.526 18.393 1.00 0.00 H ATOM 3362 1HZ LYS A 217 -27.776 -16.795 20.377 1.00 0.00 H ATOM 3363 2HZ LYS A 217 -29.179 -16.675 19.518 1.00 0.00 H ATOM 3364 3HZ LYS A 217 -28.326 -18.086 19.512 1.00 0.00 H ATOM 3365 N GLY A 218 -28.494 -16.373 11.043 1.00 59.97 N ATOM 3366 CA GLY A 218 -29.353 -16.914 9.982 1.00 59.97 C ATOM 3367 C GLY A 218 -28.652 -17.500 8.752 1.00 59.97 C ATOM 3368 O GLY A 218 -29.261 -18.298 8.052 1.00 59.97 O ATOM 3369 H GLY A 218 -28.368 -15.373 11.112 1.00 0.00 H ATOM 3370 1HA GLY A 218 -29.981 -17.706 10.390 1.00 0.00 H ATOM 3371 2HA GLY A 218 -30.018 -16.132 9.618 1.00 0.00 H ATOM 3372 N THR A 219 -27.387 -17.171 8.478 1.00 69.31 N ATOM 3373 CA THR A 219 -26.674 -17.679 7.290 1.00 69.31 C ATOM 3374 C THR A 219 -25.188 -17.876 7.587 1.00 69.31 C ATOM 3375 O THR A 219 -24.372 -16.966 7.450 1.00 69.31 O ATOM 3376 CB THR A 219 -26.872 -16.758 6.071 1.00 69.31 C ATOM 3377 OG1 THR A 219 -26.646 -15.413 6.413 1.00 69.31 O ATOM 3378 CG2 THR A 219 -28.281 -16.807 5.488 1.00 69.31 C ATOM 3379 H THR A 219 -26.905 -16.549 9.112 1.00 0.00 H ATOM 3380 HA THR A 219 -27.076 -18.662 7.040 1.00 0.00 H ATOM 3381 HB THR A 219 -26.179 -17.046 5.281 1.00 0.00 H ATOM 3382 HG1 THR A 219 -26.415 -15.355 7.343 1.00 0.00 H ATOM 3383 1HG2 THR A 219 -28.346 -16.134 4.634 1.00 0.00 H ATOM 3384 2HG2 THR A 219 -28.507 -17.824 5.167 1.00 0.00 H ATOM 3385 3HG2 THR A 219 -29.000 -16.499 6.247 1.00 0.00 H ATOM 3386 N ARG A 220 -24.807 -19.101 7.981 1.00 76.53 N ATOM 3387 CA ARG A 220 -23.413 -19.434 8.342 1.00 76.53 C ATOM 3388 C ARG A 220 -22.399 -19.090 7.239 1.00 76.53 C ATOM 3389 O ARG A 220 -21.258 -18.775 7.555 1.00 76.53 O ATOM 3390 CB ARG A 220 -23.289 -20.921 8.729 1.00 76.53 C ATOM 3391 CG ARG A 220 -24.042 -21.284 10.022 1.00 76.53 C ATOM 3392 CD ARG A 220 -23.756 -22.741 10.418 1.00 76.53 C ATOM 3393 NE ARG A 220 -24.474 -23.133 11.649 1.00 76.53 N ATOM 3394 CZ ARG A 220 -24.243 -24.212 12.380 1.00 76.53 C ATOM 3395 NH1 ARG A 220 -23.306 -25.069 12.081 1.00 76.53 N ATOM 3396 NH2 ARG A 220 -24.962 -24.458 13.438 1.00 76.53 N ATOM 3397 H ARG A 220 -25.514 -19.821 8.028 1.00 0.00 H ATOM 3398 HA ARG A 220 -23.124 -18.828 9.202 1.00 0.00 H ATOM 3399 1HB ARG A 220 -23.676 -21.540 7.921 1.00 0.00 H ATOM 3400 2HB ARG A 220 -22.237 -21.176 8.862 1.00 0.00 H ATOM 3401 1HG ARG A 220 -23.717 -20.627 10.829 1.00 0.00 H ATOM 3402 2HG ARG A 220 -25.115 -21.163 9.864 1.00 0.00 H ATOM 3403 1HD ARG A 220 -24.074 -23.405 9.615 1.00 0.00 H ATOM 3404 2HD ARG A 220 -22.689 -22.867 10.593 1.00 0.00 H ATOM 3405 HE ARG A 220 -25.215 -22.527 11.974 1.00 0.00 H ATOM 3406 1HH1 ARG A 220 -22.727 -24.920 11.267 1.00 0.00 H ATOM 3407 2HH1 ARG A 220 -23.160 -25.880 12.663 1.00 0.00 H ATOM 3408 1HH2 ARG A 220 -25.702 -23.824 13.706 1.00 0.00 H ATOM 3409 2HH2 ARG A 220 -24.780 -25.283 13.991 1.00 0.00 H ATOM 3410 N LEU A 221 -22.820 -19.124 5.969 1.00 85.25 N ATOM 3411 CA LEU A 221 -21.942 -18.936 4.811 1.00 85.25 C ATOM 3412 C LEU A 221 -21.998 -17.533 4.179 1.00 85.25 C ATOM 3413 O LEU A 221 -21.036 -17.125 3.538 1.00 85.25 O ATOM 3414 CB LEU A 221 -22.262 -20.046 3.791 1.00 85.25 C ATOM 3415 CG LEU A 221 -21.143 -20.297 2.764 1.00 85.25 C ATOM 3416 CD1 LEU A 221 -19.893 -20.907 3.406 1.00 85.25 C ATOM 3417 CD2 LEU A 221 -21.637 -21.251 1.680 1.00 85.25 C ATOM 3418 H LEU A 221 -23.804 -19.289 5.818 1.00 0.00 H ATOM 3419 HA LEU A 221 -20.908 -19.024 5.144 1.00 0.00 H ATOM 3420 1HB LEU A 221 -22.449 -20.972 4.332 1.00 0.00 H ATOM 3421 2HB LEU A 221 -23.170 -19.773 3.254 1.00 0.00 H ATOM 3422 HG LEU A 221 -20.851 -19.352 2.305 1.00 0.00 H ATOM 3423 1HD1 LEU A 221 -19.132 -21.066 2.642 1.00 0.00 H ATOM 3424 2HD1 LEU A 221 -19.507 -20.228 4.166 1.00 0.00 H ATOM 3425 3HD1 LEU A 221 -20.149 -21.860 3.867 1.00 0.00 H ATOM 3426 1HD2 LEU A 221 -20.840 -21.424 0.956 1.00 0.00 H ATOM 3427 2HD2 LEU A 221 -21.927 -22.199 2.133 1.00 0.00 H ATOM 3428 3HD2 LEU A 221 -22.497 -20.813 1.174 1.00 0.00 H ATOM 3429 N ALA A 222 -23.072 -16.757 4.368 1.00 86.55 N ATOM 3430 CA ALA A 222 -23.222 -15.480 3.655 1.00 86.55 C ATOM 3431 C ALA A 222 -22.148 -14.459 4.055 1.00 86.55 C ATOM 3432 O ALA A 222 -21.576 -13.780 3.211 1.00 86.55 O ATOM 3433 CB ALA A 222 -24.619 -14.915 3.915 1.00 86.55 C ATOM 3434 H ALA A 222 -23.794 -17.050 5.010 1.00 0.00 H ATOM 3435 HA ALA A 222 -23.102 -15.671 2.589 1.00 0.00 H ATOM 3436 1HB ALA A 222 -24.733 -13.968 3.388 1.00 0.00 H ATOM 3437 2HB ALA A 222 -25.369 -15.622 3.559 1.00 0.00 H ATOM 3438 3HB ALA A 222 -24.752 -14.754 4.984 1.00 0.00 H ATOM 3439 N LYS A 223 -21.836 -14.393 5.352 1.00 86.96 N ATOM 3440 CA LYS A 223 -20.807 -13.509 5.900 1.00 86.96 C ATOM 3441 C LYS A 223 -19.401 -13.805 5.356 1.00 86.96 C ATOM 3442 O LYS A 223 -18.804 -12.883 4.808 1.00 86.96 O ATOM 3443 CB LYS A 223 -20.915 -13.545 7.425 1.00 86.96 C ATOM 3444 CG LYS A 223 -19.721 -12.906 8.135 1.00 86.96 C ATOM 3445 CD LYS A 223 -20.062 -12.801 9.618 1.00 86.96 C ATOM 3446 CE LYS A 223 -18.796 -12.659 10.444 1.00 86.96 C ATOM 3447 NZ LYS A 223 -19.151 -12.205 11.811 1.00 86.96 N ATOM 3448 H LYS A 223 -22.351 -14.996 5.977 1.00 0.00 H ATOM 3449 HA LYS A 223 -20.993 -12.496 5.541 1.00 0.00 H ATOM 3450 1HB LYS A 223 -21.820 -13.025 7.738 1.00 0.00 H ATOM 3451 2HB LYS A 223 -21.000 -14.579 7.759 1.00 0.00 H ATOM 3452 1HG LYS A 223 -18.835 -13.523 7.985 1.00 0.00 H ATOM 3453 2HG LYS A 223 -19.532 -11.920 7.712 1.00 0.00 H ATOM 3454 1HD LYS A 223 -20.704 -11.935 9.784 1.00 0.00 H ATOM 3455 2HD LYS A 223 -20.600 -13.696 9.932 1.00 0.00 H ATOM 3456 1HE LYS A 223 -18.282 -13.618 10.489 1.00 0.00 H ATOM 3457 2HE LYS A 223 -18.132 -11.937 9.970 1.00 0.00 H ATOM 3458 1HZ LYS A 223 -18.311 -12.109 12.363 1.00 0.00 H ATOM 3459 2HZ LYS A 223 -19.623 -11.313 11.758 1.00 0.00 H ATOM 3460 3HZ LYS A 223 -19.762 -12.883 12.243 1.00 0.00 H ATOM 3461 N PRO A 224 -18.854 -15.034 5.468 1.00 90.66 N ATOM 3462 CA PRO A 224 -17.536 -15.318 4.907 1.00 90.66 C ATOM 3463 C PRO A 224 -17.507 -15.149 3.386 1.00 90.66 C ATOM 3464 O PRO A 224 -16.526 -14.619 2.884 1.00 90.66 O ATOM 3465 CB PRO A 224 -17.176 -16.738 5.352 1.00 90.66 C ATOM 3466 CG PRO A 224 -18.523 -17.380 5.668 1.00 90.66 C ATOM 3467 CD PRO A 224 -19.356 -16.204 6.177 1.00 90.66 C ATOM 3468 HA PRO A 224 -16.806 -14.607 5.321 1.00 0.00 H ATOM 3469 1HB PRO A 224 -16.632 -17.258 4.549 1.00 0.00 H ATOM 3470 2HB PRO A 224 -16.504 -16.701 6.222 1.00 0.00 H ATOM 3471 1HG PRO A 224 -18.941 -17.850 4.766 1.00 0.00 H ATOM 3472 2HG PRO A 224 -18.398 -18.178 6.414 1.00 0.00 H ATOM 3473 1HD PRO A 224 -20.416 -16.375 5.938 1.00 0.00 H ATOM 3474 2HD PRO A 224 -19.215 -16.097 7.263 1.00 0.00 H ATOM 3475 N VAL A 225 -18.572 -15.506 2.657 1.00 92.66 N ATOM 3476 CA VAL A 225 -18.641 -15.289 1.199 1.00 92.66 C ATOM 3477 C VAL A 225 -18.591 -13.804 0.847 1.00 92.66 C ATOM 3478 O VAL A 225 -17.838 -13.425 -0.043 1.00 92.66 O ATOM 3479 CB VAL A 225 -19.890 -15.963 0.601 1.00 92.66 C ATOM 3480 CG1 VAL A 225 -20.156 -15.575 -0.858 1.00 92.66 C ATOM 3481 CG2 VAL A 225 -19.710 -17.484 0.634 1.00 92.66 C ATOM 3482 H VAL A 225 -19.355 -15.937 3.128 1.00 0.00 H ATOM 3483 HA VAL A 225 -17.757 -15.735 0.741 1.00 0.00 H ATOM 3484 HB VAL A 225 -20.761 -15.681 1.193 1.00 0.00 H ATOM 3485 1HG1 VAL A 225 -21.051 -16.086 -1.213 1.00 0.00 H ATOM 3486 2HG1 VAL A 225 -20.303 -14.497 -0.927 1.00 0.00 H ATOM 3487 3HG1 VAL A 225 -19.305 -15.867 -1.473 1.00 0.00 H ATOM 3488 1HG2 VAL A 225 -20.592 -17.964 0.213 1.00 0.00 H ATOM 3489 2HG2 VAL A 225 -18.832 -17.759 0.049 1.00 0.00 H ATOM 3490 3HG2 VAL A 225 -19.576 -17.812 1.665 1.00 0.00 H ATOM 3491 N LEU A 226 -19.327 -12.951 1.567 1.00 92.06 N ATOM 3492 CA LEU A 226 -19.291 -11.503 1.361 1.00 92.06 C ATOM 3493 C LEU A 226 -17.894 -10.929 1.638 1.00 92.06 C ATOM 3494 O LEU A 226 -17.360 -10.195 0.811 1.00 92.06 O ATOM 3495 CB LEU A 226 -20.374 -10.856 2.243 1.00 92.06 C ATOM 3496 CG LEU A 226 -20.451 -9.321 2.143 1.00 92.06 C ATOM 3497 CD1 LEU A 226 -20.766 -8.840 0.727 1.00 92.06 C ATOM 3498 CD2 LEU A 226 -21.557 -8.821 3.075 1.00 92.06 C ATOM 3499 H LEU A 226 -19.930 -13.332 2.282 1.00 0.00 H ATOM 3500 HA LEU A 226 -19.503 -11.297 0.313 1.00 0.00 H ATOM 3501 1HB LEU A 226 -21.343 -11.265 1.959 1.00 0.00 H ATOM 3502 2HB LEU A 226 -20.181 -11.121 3.282 1.00 0.00 H ATOM 3503 HG LEU A 226 -19.495 -8.889 2.439 1.00 0.00 H ATOM 3504 1HD1 LEU A 226 -20.808 -7.751 0.714 1.00 0.00 H ATOM 3505 2HD1 LEU A 226 -19.987 -9.180 0.045 1.00 0.00 H ATOM 3506 3HD1 LEU A 226 -21.728 -9.244 0.411 1.00 0.00 H ATOM 3507 1HD2 LEU A 226 -21.620 -7.734 3.014 1.00 0.00 H ATOM 3508 2HD2 LEU A 226 -22.510 -9.258 2.776 1.00 0.00 H ATOM 3509 3HD2 LEU A 226 -21.329 -9.114 4.100 1.00 0.00 H ATOM 3510 N CYS A 227 -17.277 -11.299 2.764 1.00 94.33 N ATOM 3511 CA CYS A 227 -15.923 -10.863 3.112 1.00 94.33 C ATOM 3512 C CYS A 227 -14.882 -11.337 2.083 1.00 94.33 C ATOM 3513 O CYS A 227 -14.063 -10.546 1.622 1.00 94.33 O ATOM 3514 CB CYS A 227 -15.578 -11.387 4.511 1.00 94.33 C ATOM 3515 SG CYS A 227 -16.624 -10.604 5.780 1.00 94.33 S ATOM 3516 H CYS A 227 -17.776 -11.908 3.398 1.00 0.00 H ATOM 3517 HA CYS A 227 -15.902 -9.773 3.117 1.00 0.00 H ATOM 3518 1HB CYS A 227 -15.716 -12.468 4.538 1.00 0.00 H ATOM 3519 2HB CYS A 227 -14.529 -11.186 4.726 1.00 0.00 H ATOM 3520 HG CYS A 227 -16.092 -11.248 6.815 1.00 0.00 H ATOM 3521 N LEU A 228 -14.932 -12.611 1.681 1.00 95.19 N ATOM 3522 CA LEU A 228 -14.033 -13.165 0.665 1.00 95.19 C ATOM 3523 C LEU A 228 -14.245 -12.506 -0.699 1.00 95.19 C ATOM 3524 O LEU A 228 -13.267 -12.235 -1.386 1.00 95.19 O ATOM 3525 CB LEU A 228 -14.230 -14.688 0.556 1.00 95.19 C ATOM 3526 CG LEU A 228 -13.667 -15.498 1.738 1.00 95.19 C ATOM 3527 CD1 LEU A 228 -14.091 -16.960 1.594 1.00 95.19 C ATOM 3528 CD2 LEU A 228 -12.139 -15.445 1.806 1.00 95.19 C ATOM 3529 H LEU A 228 -15.626 -13.211 2.103 1.00 0.00 H ATOM 3530 HA LEU A 228 -13.005 -12.965 0.966 1.00 0.00 H ATOM 3531 1HB LEU A 228 -15.296 -14.895 0.479 1.00 0.00 H ATOM 3532 2HB LEU A 228 -13.745 -15.036 -0.356 1.00 0.00 H ATOM 3533 HG LEU A 228 -14.060 -15.098 2.673 1.00 0.00 H ATOM 3534 1HD1 LEU A 228 -13.695 -17.538 2.430 1.00 0.00 H ATOM 3535 2HD1 LEU A 228 -15.179 -17.025 1.593 1.00 0.00 H ATOM 3536 3HD1 LEU A 228 -13.702 -17.362 0.659 1.00 0.00 H ATOM 3537 1HD2 LEU A 228 -11.792 -16.032 2.657 1.00 0.00 H ATOM 3538 2HD2 LEU A 228 -11.720 -15.856 0.887 1.00 0.00 H ATOM 3539 3HD2 LEU A 228 -11.816 -14.411 1.922 1.00 0.00 H ATOM 3540 N GLY A 229 -15.489 -12.205 -1.075 1.00 96.21 N ATOM 3541 CA GLY A 229 -15.808 -11.477 -2.301 1.00 96.21 C ATOM 3542 C GLY A 229 -15.208 -10.072 -2.311 1.00 96.21 C ATOM 3543 O GLY A 229 -14.535 -9.708 -3.270 1.00 96.21 O ATOM 3544 H GLY A 229 -16.241 -12.503 -0.470 1.00 0.00 H ATOM 3545 1HA GLY A 229 -15.435 -12.032 -3.161 1.00 0.00 H ATOM 3546 2HA GLY A 229 -16.890 -11.405 -2.410 1.00 0.00 H ATOM 3547 N LEU A 230 -15.374 -9.312 -1.223 1.00 96.06 N ATOM 3548 CA LEU A 230 -14.785 -7.974 -1.075 1.00 96.06 C ATOM 3549 C LEU A 230 -13.255 -8.007 -1.155 1.00 96.06 C ATOM 3550 O LEU A 230 -12.659 -7.214 -1.883 1.00 96.06 O ATOM 3551 CB LEU A 230 -15.222 -7.368 0.270 1.00 96.06 C ATOM 3552 CG LEU A 230 -16.706 -6.975 0.346 1.00 96.06 C ATOM 3553 CD1 LEU A 230 -17.046 -6.642 1.799 1.00 96.06 C ATOM 3554 CD2 LEU A 230 -17.026 -5.768 -0.538 1.00 96.06 C ATOM 3555 H LEU A 230 -15.934 -9.688 -0.472 1.00 0.00 H ATOM 3556 HA LEU A 230 -15.150 -7.344 -1.885 1.00 0.00 H ATOM 3557 1HB LEU A 230 -15.021 -8.092 1.058 1.00 0.00 H ATOM 3558 2HB LEU A 230 -14.623 -6.478 0.461 1.00 0.00 H ATOM 3559 HG LEU A 230 -17.322 -7.812 0.014 1.00 0.00 H ATOM 3560 1HD1 LEU A 230 -18.097 -6.361 1.872 1.00 0.00 H ATOM 3561 2HD1 LEU A 230 -16.861 -7.514 2.425 1.00 0.00 H ATOM 3562 3HD1 LEU A 230 -16.425 -5.813 2.136 1.00 0.00 H ATOM 3563 1HD2 LEU A 230 -18.086 -5.526 -0.454 1.00 0.00 H ATOM 3564 2HD2 LEU A 230 -16.431 -4.913 -0.216 1.00 0.00 H ATOM 3565 3HD2 LEU A 230 -16.788 -6.004 -1.576 1.00 0.00 H ATOM 3566 N MET A 231 -12.623 -8.945 -0.447 1.00 97.18 N ATOM 3567 CA MET A 231 -11.172 -9.116 -0.499 1.00 97.18 C ATOM 3568 C MET A 231 -10.709 -9.540 -1.895 1.00 97.18 C ATOM 3569 O MET A 231 -9.747 -8.978 -2.404 1.00 97.18 O ATOM 3570 CB MET A 231 -10.713 -10.126 0.564 1.00 97.18 C ATOM 3571 CG MET A 231 -10.883 -9.599 1.996 1.00 97.18 C ATOM 3572 SD MET A 231 -10.027 -8.047 2.400 1.00 97.18 S ATOM 3573 CE MET A 231 -8.295 -8.530 2.171 1.00 97.18 C ATOM 3574 H MET A 231 -13.170 -9.556 0.144 1.00 0.00 H ATOM 3575 HA MET A 231 -10.703 -8.155 -0.292 1.00 0.00 H ATOM 3576 1HB MET A 231 -11.284 -11.048 0.461 1.00 0.00 H ATOM 3577 2HB MET A 231 -9.662 -10.371 0.404 1.00 0.00 H ATOM 3578 1HG MET A 231 -11.940 -9.428 2.197 1.00 0.00 H ATOM 3579 2HG MET A 231 -10.518 -10.343 2.704 1.00 0.00 H ATOM 3580 1HE MET A 231 -7.648 -7.678 2.384 1.00 0.00 H ATOM 3581 2HE MET A 231 -8.052 -9.349 2.850 1.00 0.00 H ATOM 3582 3HE MET A 231 -8.140 -8.854 1.142 1.00 0.00 H ATOM 3583 N CYS A 232 -11.406 -10.471 -2.551 1.00 97.51 N ATOM 3584 CA CYS A 232 -11.088 -10.910 -3.910 1.00 97.51 C ATOM 3585 C CYS A 232 -11.122 -9.739 -4.902 1.00 97.51 C ATOM 3586 O CYS A 232 -10.168 -9.555 -5.653 1.00 97.51 O ATOM 3587 CB CYS A 232 -12.068 -12.020 -4.308 1.00 97.51 C ATOM 3588 SG CYS A 232 -11.617 -12.696 -5.931 1.00 97.51 S ATOM 3589 H CYS A 232 -12.193 -10.885 -2.072 1.00 0.00 H ATOM 3590 HA CYS A 232 -10.071 -11.301 -3.917 1.00 0.00 H ATOM 3591 1HB CYS A 232 -12.049 -12.808 -3.555 1.00 0.00 H ATOM 3592 2HB CYS A 232 -13.081 -11.618 -4.336 1.00 0.00 H ATOM 3593 HG CYS A 232 -12.602 -13.587 -5.988 1.00 0.00 H ATOM 3594 N LEU A 233 -12.159 -8.895 -4.848 1.00 96.38 N ATOM 3595 CA LEU A 233 -12.243 -7.694 -5.683 1.00 96.38 C ATOM 3596 C LEU A 233 -11.044 -6.760 -5.462 1.00 96.38 C ATOM 3597 O LEU A 233 -10.450 -6.309 -6.436 1.00 96.38 O ATOM 3598 CB LEU A 233 -13.571 -6.963 -5.413 1.00 96.38 C ATOM 3599 CG LEU A 233 -14.826 -7.698 -5.920 1.00 96.38 C ATOM 3600 CD1 LEU A 233 -16.075 -6.960 -5.433 1.00 96.38 C ATOM 3601 CD2 LEU A 233 -14.881 -7.783 -7.446 1.00 96.38 C ATOM 3602 H LEU A 233 -12.909 -9.099 -4.203 1.00 0.00 H ATOM 3603 HA LEU A 233 -12.212 -7.997 -6.729 1.00 0.00 H ATOM 3604 1HB LEU A 233 -13.674 -6.816 -4.339 1.00 0.00 H ATOM 3605 2HB LEU A 233 -13.533 -5.985 -5.891 1.00 0.00 H ATOM 3606 HG LEU A 233 -14.836 -8.715 -5.528 1.00 0.00 H ATOM 3607 1HD1 LEU A 233 -16.966 -7.478 -5.790 1.00 0.00 H ATOM 3608 2HD1 LEU A 233 -16.082 -6.937 -4.343 1.00 0.00 H ATOM 3609 3HD1 LEU A 233 -16.069 -5.941 -5.818 1.00 0.00 H ATOM 3610 1HD2 LEU A 233 -15.785 -8.311 -7.749 1.00 0.00 H ATOM 3611 2HD2 LEU A 233 -14.890 -6.777 -7.866 1.00 0.00 H ATOM 3612 3HD2 LEU A 233 -14.006 -8.321 -7.811 1.00 0.00 H ATOM 3613 N ALA A 234 -10.638 -6.528 -4.210 1.00 97.41 N ATOM 3614 CA ALA A 234 -9.457 -5.721 -3.895 1.00 97.41 C ATOM 3615 C ALA A 234 -8.123 -6.372 -4.302 1.00 97.41 C ATOM 3616 O ALA A 234 -7.163 -5.681 -4.616 1.00 97.41 O ATOM 3617 CB ALA A 234 -9.470 -5.415 -2.399 1.00 97.41 C ATOM 3618 H ALA A 234 -11.175 -6.930 -3.455 1.00 0.00 H ATOM 3619 HA ALA A 234 -9.520 -4.793 -4.464 1.00 0.00 H ATOM 3620 1HB ALA A 234 -8.598 -4.814 -2.142 1.00 0.00 H ATOM 3621 2HB ALA A 234 -10.377 -4.864 -2.148 1.00 0.00 H ATOM 3622 3HB ALA A 234 -9.445 -6.347 -1.837 1.00 0.00 H ATOM 3623 N PHE A 235 -8.027 -7.699 -4.325 1.00 97.17 N ATOM 3624 CA PHE A 235 -6.844 -8.367 -4.871 1.00 97.17 C ATOM 3625 C PHE A 235 -6.793 -8.250 -6.402 1.00 97.17 C ATOM 3626 O PHE A 235 -5.725 -8.010 -6.969 1.00 97.17 O ATOM 3627 CB PHE A 235 -6.791 -9.822 -4.390 1.00 97.17 C ATOM 3628 CG PHE A 235 -5.981 -9.994 -3.118 1.00 97.17 C ATOM 3629 CD1 PHE A 235 -4.589 -10.182 -3.203 1.00 97.17 C ATOM 3630 CD2 PHE A 235 -6.593 -9.950 -1.852 1.00 97.17 C ATOM 3631 CE1 PHE A 235 -3.822 -10.332 -2.036 1.00 97.17 C ATOM 3632 CE2 PHE A 235 -5.828 -10.095 -0.682 1.00 97.17 C ATOM 3633 CZ PHE A 235 -4.441 -10.288 -0.774 1.00 97.17 C ATOM 3634 H PHE A 235 -8.783 -8.260 -3.959 1.00 0.00 H ATOM 3635 HA PHE A 235 -5.956 -7.844 -4.513 1.00 0.00 H ATOM 3636 1HB PHE A 235 -7.802 -10.183 -4.210 1.00 0.00 H ATOM 3637 2HB PHE A 235 -6.354 -10.447 -5.168 1.00 0.00 H ATOM 3638 HD1 PHE A 235 -4.115 -10.209 -4.185 1.00 0.00 H ATOM 3639 HD2 PHE A 235 -7.671 -9.801 -1.783 1.00 0.00 H ATOM 3640 HE1 PHE A 235 -2.745 -10.483 -2.107 1.00 0.00 H ATOM 3641 HE2 PHE A 235 -6.310 -10.059 0.295 1.00 0.00 H ATOM 3642 HZ PHE A 235 -3.845 -10.404 0.130 1.00 0.00 H ATOM 3643 N LEU A 236 -7.941 -8.365 -7.076 1.00 97.42 N ATOM 3644 CA LEU A 236 -8.042 -8.252 -8.532 1.00 97.42 C ATOM 3645 C LEU A 236 -7.671 -6.854 -9.044 1.00 97.42 C ATOM 3646 O LEU A 236 -7.046 -6.757 -10.096 1.00 97.42 O ATOM 3647 CB LEU A 236 -9.459 -8.640 -8.990 1.00 97.42 C ATOM 3648 CG LEU A 236 -9.781 -10.143 -8.888 1.00 97.42 C ATOM 3649 CD1 LEU A 236 -11.265 -10.363 -9.182 1.00 97.42 C ATOM 3650 CD2 LEU A 236 -8.973 -10.984 -9.877 1.00 97.42 C ATOM 3651 H LEU A 236 -8.777 -8.539 -6.537 1.00 0.00 H ATOM 3652 HA LEU A 236 -7.325 -8.937 -8.983 1.00 0.00 H ATOM 3653 1HB LEU A 236 -10.181 -8.095 -8.383 1.00 0.00 H ATOM 3654 2HB LEU A 236 -9.585 -8.335 -10.029 1.00 0.00 H ATOM 3655 HG LEU A 236 -9.552 -10.496 -7.882 1.00 0.00 H ATOM 3656 1HD1 LEU A 236 -11.497 -11.426 -9.110 1.00 0.00 H ATOM 3657 2HD1 LEU A 236 -11.866 -9.813 -8.458 1.00 0.00 H ATOM 3658 3HD1 LEU A 236 -11.493 -10.010 -10.187 1.00 0.00 H ATOM 3659 1HD2 LEU A 236 -9.238 -12.036 -9.762 1.00 0.00 H ATOM 3660 2HD2 LEU A 236 -9.196 -10.663 -10.895 1.00 0.00 H ATOM 3661 3HD2 LEU A 236 -7.909 -10.855 -9.680 1.00 0.00 H ATOM 3662 N THR A 237 -7.978 -5.777 -8.310 1.00 96.81 N ATOM 3663 CA THR A 237 -7.533 -4.418 -8.680 1.00 96.81 C ATOM 3664 C THR A 237 -6.006 -4.325 -8.751 1.00 96.81 C ATOM 3665 O THR A 237 -5.473 -3.804 -9.730 1.00 96.81 O ATOM 3666 CB THR A 237 -8.043 -3.345 -7.706 1.00 96.81 C ATOM 3667 OG1 THR A 237 -7.664 -3.722 -6.417 1.00 96.81 O ATOM 3668 CG2 THR A 237 -9.561 -3.202 -7.701 1.00 96.81 C ATOM 3669 H THR A 237 -8.532 -5.903 -7.475 1.00 0.00 H ATOM 3670 HA THR A 237 -7.929 -4.182 -9.668 1.00 0.00 H ATOM 3671 HB THR A 237 -7.620 -2.377 -7.977 1.00 0.00 H ATOM 3672 HG1 THR A 237 -7.182 -4.551 -6.456 1.00 0.00 H ATOM 3673 1HG2 THR A 237 -9.851 -2.428 -6.991 1.00 0.00 H ATOM 3674 2HG2 THR A 237 -9.904 -2.928 -8.698 1.00 0.00 H ATOM 3675 3HG2 THR A 237 -10.014 -4.149 -7.409 1.00 0.00 H ATOM 3676 N GLY A 238 -5.292 -4.879 -7.766 1.00 97.13 N ATOM 3677 CA GLY A 238 -3.829 -4.926 -7.773 1.00 97.13 C ATOM 3678 C GLY A 238 -3.272 -5.824 -8.881 1.00 97.13 C ATOM 3679 O GLY A 238 -2.326 -5.441 -9.564 1.00 97.13 O ATOM 3680 H GLY A 238 -5.793 -5.281 -6.986 1.00 0.00 H ATOM 3681 1HA GLY A 238 -3.433 -3.919 -7.903 1.00 0.00 H ATOM 3682 2HA GLY A 238 -3.472 -5.290 -6.811 1.00 0.00 H ATOM 3683 N LEU A 239 -3.880 -6.989 -9.126 1.00 97.28 N ATOM 3684 CA LEU A 239 -3.465 -7.872 -10.223 1.00 97.28 C ATOM 3685 C LEU A 239 -3.651 -7.218 -11.600 1.00 97.28 C ATOM 3686 O LEU A 239 -2.758 -7.323 -12.441 1.00 97.28 O ATOM 3687 CB LEU A 239 -4.226 -9.205 -10.148 1.00 97.28 C ATOM 3688 CG LEU A 239 -3.824 -10.107 -8.967 1.00 97.28 C ATOM 3689 CD1 LEU A 239 -4.716 -11.348 -8.953 1.00 97.28 C ATOM 3690 CD2 LEU A 239 -2.366 -10.569 -9.049 1.00 97.28 C ATOM 3691 H LEU A 239 -4.650 -7.268 -8.534 1.00 0.00 H ATOM 3692 HA LEU A 239 -2.399 -8.070 -10.123 1.00 0.00 H ATOM 3693 1HB LEU A 239 -5.291 -8.994 -10.070 1.00 0.00 H ATOM 3694 2HB LEU A 239 -4.053 -9.757 -11.073 1.00 0.00 H ATOM 3695 HG LEU A 239 -3.949 -9.559 -8.032 1.00 0.00 H ATOM 3696 1HD1 LEU A 239 -4.434 -11.989 -8.117 1.00 0.00 H ATOM 3697 2HD1 LEU A 239 -5.757 -11.046 -8.843 1.00 0.00 H ATOM 3698 3HD1 LEU A 239 -4.592 -11.895 -9.887 1.00 0.00 H ATOM 3699 1HD2 LEU A 239 -2.136 -11.201 -8.191 1.00 0.00 H ATOM 3700 2HD2 LEU A 239 -2.216 -11.136 -9.968 1.00 0.00 H ATOM 3701 3HD2 LEU A 239 -1.708 -9.700 -9.047 1.00 0.00 H ATOM 3702 N ASN A 240 -4.751 -6.491 -11.812 1.00 97.12 N ATOM 3703 CA ASN A 240 -4.992 -5.747 -13.050 1.00 97.12 C ATOM 3704 C ASN A 240 -3.906 -4.687 -13.296 1.00 97.12 C ATOM 3705 O ASN A 240 -3.443 -4.541 -14.425 1.00 97.12 O ATOM 3706 CB ASN A 240 -6.400 -5.123 -13.008 1.00 97.12 C ATOM 3707 CG ASN A 240 -7.507 -6.140 -13.230 1.00 97.12 C ATOM 3708 OD1 ASN A 240 -7.340 -7.173 -13.853 1.00 97.12 O ATOM 3709 ND2 ASN A 240 -8.700 -5.870 -12.752 1.00 97.12 N ATOM 3710 H ASN A 240 -5.443 -6.459 -11.077 1.00 0.00 H ATOM 3711 HA ASN A 240 -4.935 -6.443 -13.889 1.00 0.00 H ATOM 3712 1HB ASN A 240 -6.556 -4.644 -12.040 1.00 0.00 H ATOM 3713 2HB ASN A 240 -6.478 -4.350 -13.772 1.00 0.00 H ATOM 3714 1HD2 ASN A 240 -9.449 -6.520 -12.883 1.00 0.00 H ATOM 3715 2HD2 ASN A 240 -8.859 -5.016 -12.259 1.00 0.00 H ATOM 3716 N ARG A 241 -3.416 -4.014 -12.247 1.00 96.88 N ATOM 3717 CA ARG A 241 -2.313 -3.037 -12.357 1.00 96.88 C ATOM 3718 C ARG A 241 -1.003 -3.665 -12.844 1.00 96.88 C ATOM 3719 O ARG A 241 -0.275 -3.035 -13.613 1.00 96.88 O ATOM 3720 CB ARG A 241 -2.114 -2.332 -11.002 1.00 96.88 C ATOM 3721 CG ARG A 241 -3.253 -1.363 -10.639 1.00 96.88 C ATOM 3722 CD ARG A 241 -3.116 -0.056 -11.424 1.00 96.88 C ATOM 3723 NE ARG A 241 -4.294 0.823 -11.316 1.00 96.88 N ATOM 3724 CZ ARG A 241 -4.371 2.014 -11.891 1.00 96.88 C ATOM 3725 NH1 ARG A 241 -3.341 2.605 -12.407 1.00 96.88 N ATOM 3726 NH2 ARG A 241 -5.485 2.658 -12.037 1.00 96.88 N ATOM 3727 H ARG A 241 -3.828 -4.191 -11.342 1.00 0.00 H ATOM 3728 HA ARG A 241 -2.582 -2.296 -13.110 1.00 0.00 H ATOM 3729 1HB ARG A 241 -2.034 -3.077 -10.212 1.00 0.00 H ATOM 3730 2HB ARG A 241 -1.180 -1.770 -11.018 1.00 0.00 H ATOM 3731 1HG ARG A 241 -4.212 -1.822 -10.881 1.00 0.00 H ATOM 3732 2HG ARG A 241 -3.216 -1.141 -9.572 1.00 0.00 H ATOM 3733 1HD ARG A 241 -2.257 0.503 -11.053 1.00 0.00 H ATOM 3734 2HD ARG A 241 -2.973 -0.280 -12.481 1.00 0.00 H ATOM 3735 HE ARG A 241 -5.079 0.492 -10.772 1.00 0.00 H ATOM 3736 1HH1 ARG A 241 -2.436 2.157 -12.380 1.00 0.00 H ATOM 3737 2HH1 ARG A 241 -3.443 3.513 -12.837 1.00 0.00 H ATOM 3738 1HH2 ARG A 241 -6.350 2.253 -11.704 1.00 0.00 H ATOM 3739 2HH2 ARG A 241 -5.491 3.563 -12.483 1.00 0.00 H ATOM 3740 N VAL A 242 -0.721 -4.907 -12.445 1.00 97.33 N ATOM 3741 CA VAL A 242 0.430 -5.674 -12.959 1.00 97.33 C ATOM 3742 C VAL A 242 0.179 -6.138 -14.396 1.00 97.33 C ATOM 3743 O VAL A 242 1.063 -6.011 -15.242 1.00 97.33 O ATOM 3744 CB VAL A 242 0.765 -6.888 -12.066 1.00 97.33 C ATOM 3745 CG1 VAL A 242 2.046 -7.594 -12.528 1.00 97.33 C ATOM 3746 CG2 VAL A 242 0.976 -6.486 -10.605 1.00 97.33 C ATOM 3747 H VAL A 242 -1.328 -5.332 -11.759 1.00 0.00 H ATOM 3748 HA VAL A 242 1.302 -5.021 -12.975 1.00 0.00 H ATOM 3749 HB VAL A 242 -0.059 -7.600 -12.111 1.00 0.00 H ATOM 3750 1HG1 VAL A 242 2.249 -8.443 -11.875 1.00 0.00 H ATOM 3751 2HG1 VAL A 242 1.918 -7.946 -13.551 1.00 0.00 H ATOM 3752 3HG1 VAL A 242 2.882 -6.896 -12.485 1.00 0.00 H ATOM 3753 1HG2 VAL A 242 1.209 -7.371 -10.014 1.00 0.00 H ATOM 3754 2HG2 VAL A 242 1.802 -5.777 -10.538 1.00 0.00 H ATOM 3755 3HG2 VAL A 242 0.068 -6.022 -10.220 1.00 0.00 H ATOM 3756 N ALA A 243 -1.022 -6.652 -14.683 1.00 96.73 N ATOM 3757 CA ALA A 243 -1.399 -7.161 -16.003 1.00 96.73 C ATOM 3758 C ALA A 243 -1.354 -6.074 -17.092 1.00 96.73 C ATOM 3759 O ALA A 243 -0.927 -6.344 -18.211 1.00 96.73 O ATOM 3760 CB ALA A 243 -2.791 -7.796 -15.898 1.00 96.73 C ATOM 3761 H ALA A 243 -1.697 -6.682 -13.932 1.00 0.00 H ATOM 3762 HA ALA A 243 -0.669 -7.916 -16.296 1.00 0.00 H ATOM 3763 1HB ALA A 243 -3.090 -8.182 -16.872 1.00 0.00 H ATOM 3764 2HB ALA A 243 -2.765 -8.613 -15.177 1.00 0.00 H ATOM 3765 3HB ALA A 243 -3.509 -7.046 -15.569 1.00 0.00 H ATOM 3766 N GLU A 244 -1.720 -4.837 -16.747 1.00 95.93 N ATOM 3767 CA GLU A 244 -1.655 -3.665 -17.631 1.00 95.93 C ATOM 3768 C GLU A 244 -0.283 -2.980 -17.659 1.00 95.93 C ATOM 3769 O GLU A 244 -0.137 -1.917 -18.255 1.00 95.93 O ATOM 3770 CB GLU A 244 -2.724 -2.648 -17.218 1.00 95.93 C ATOM 3771 CG GLU A 244 -4.138 -3.155 -17.487 1.00 95.93 C ATOM 3772 CD GLU A 244 -5.197 -2.103 -17.145 1.00 95.93 C ATOM 3773 OE1 GLU A 244 -6.380 -2.424 -17.342 1.00 95.93 O ATOM 3774 OE2 GLU A 244 -4.878 -0.966 -16.701 1.00 95.93 O ATOM 3775 H GLU A 244 -2.063 -4.724 -15.804 1.00 0.00 H ATOM 3776 HA GLU A 244 -1.850 -3.991 -18.653 1.00 0.00 H ATOM 3777 1HB GLU A 244 -2.623 -2.425 -16.156 1.00 0.00 H ATOM 3778 2HB GLU A 244 -2.571 -1.717 -17.764 1.00 0.00 H ATOM 3779 1HG GLU A 244 -4.222 -3.423 -18.540 1.00 0.00 H ATOM 3780 2HG GLU A 244 -4.308 -4.055 -16.897 1.00 0.00 H ATOM 3781 N TYR A 245 0.735 -3.548 -17.005 1.00 95.97 N ATOM 3782 CA TYR A 245 2.082 -2.972 -16.932 1.00 95.97 C ATOM 3783 C TYR A 245 2.138 -1.572 -16.300 1.00 95.97 C ATOM 3784 O TYR A 245 3.066 -0.806 -16.578 1.00 95.97 O ATOM 3785 CB TYR A 245 2.749 -3.012 -18.321 1.00 95.97 C ATOM 3786 CG TYR A 245 2.699 -4.349 -19.026 1.00 95.97 C ATOM 3787 CD1 TYR A 245 3.119 -5.514 -18.355 1.00 95.97 C ATOM 3788 CD2 TYR A 245 2.225 -4.424 -20.350 1.00 95.97 C ATOM 3789 CE1 TYR A 245 3.047 -6.761 -19.000 1.00 95.97 C ATOM 3790 CE2 TYR A 245 2.180 -5.666 -21.009 1.00 95.97 C ATOM 3791 CZ TYR A 245 2.577 -6.835 -20.328 1.00 95.97 C ATOM 3792 OH TYR A 245 2.517 -8.038 -20.956 1.00 95.97 O ATOM 3793 H TYR A 245 0.549 -4.424 -16.539 1.00 0.00 H ATOM 3794 HA TYR A 245 2.676 -3.567 -16.239 1.00 0.00 H ATOM 3795 1HB TYR A 245 2.271 -2.281 -18.975 1.00 0.00 H ATOM 3796 2HB TYR A 245 3.798 -2.732 -18.229 1.00 0.00 H ATOM 3797 HD1 TYR A 245 3.499 -5.449 -17.335 1.00 0.00 H ATOM 3798 HD2 TYR A 245 1.896 -3.520 -20.863 1.00 0.00 H ATOM 3799 HE1 TYR A 245 3.372 -7.662 -18.481 1.00 0.00 H ATOM 3800 HE2 TYR A 245 1.840 -5.722 -22.043 1.00 0.00 H ATOM 3801 HH TYR A 245 2.185 -7.916 -21.848 1.00 0.00 H ATOM 3802 N ARG A 246 1.170 -1.219 -15.445 1.00 96.49 N ATOM 3803 CA ARG A 246 1.137 0.071 -14.733 1.00 96.49 C ATOM 3804 C ARG A 246 2.019 0.066 -13.489 1.00 96.49 C ATOM 3805 O ARG A 246 2.630 1.081 -13.180 1.00 96.49 O ATOM 3806 CB ARG A 246 -0.311 0.464 -14.394 1.00 96.49 C ATOM 3807 CG ARG A 246 -1.128 0.715 -15.668 1.00 96.49 C ATOM 3808 CD ARG A 246 -2.509 1.305 -15.362 1.00 96.49 C ATOM 3809 NE ARG A 246 -3.297 1.453 -16.597 1.00 96.49 N ATOM 3810 CZ ARG A 246 -3.145 2.396 -17.510 1.00 96.49 C ATOM 3811 NH1 ARG A 246 -2.332 3.404 -17.370 1.00 96.49 N ATOM 3812 NH2 ARG A 246 -3.815 2.358 -18.623 1.00 96.49 N ATOM 3813 H ARG A 246 0.427 -1.886 -15.290 1.00 0.00 H ATOM 3814 HA ARG A 246 1.562 0.836 -15.383 1.00 0.00 H ATOM 3815 1HB ARG A 246 -0.777 -0.329 -13.812 1.00 0.00 H ATOM 3816 2HB ARG A 246 -0.309 1.364 -13.778 1.00 0.00 H ATOM 3817 1HG ARG A 246 -0.595 1.416 -16.311 1.00 0.00 H ATOM 3818 2HG ARG A 246 -1.273 -0.227 -16.199 1.00 0.00 H ATOM 3819 1HD ARG A 246 -3.044 0.645 -14.680 1.00 0.00 H ATOM 3820 2HD ARG A 246 -2.392 2.285 -14.901 1.00 0.00 H ATOM 3821 HE ARG A 246 -4.026 0.774 -16.774 1.00 0.00 H ATOM 3822 1HH1 ARG A 246 -1.778 3.493 -16.530 1.00 0.00 H ATOM 3823 2HH1 ARG A 246 -2.256 4.096 -18.101 1.00 0.00 H ATOM 3824 1HH2 ARG A 246 -4.461 1.600 -18.798 1.00 0.00 H ATOM 3825 2HH2 ARG A 246 -3.690 3.084 -19.312 1.00 0.00 H ATOM 3826 N ASN A 247 2.150 -1.087 -12.835 1.00 97.45 N ATOM 3827 CA ASN A 247 2.983 -1.276 -11.649 1.00 97.45 C ATOM 3828 C ASN A 247 3.790 -2.576 -11.747 1.00 97.45 C ATOM 3829 O ASN A 247 3.380 -3.530 -12.416 1.00 97.45 O ATOM 3830 CB ASN A 247 2.084 -1.287 -10.404 1.00 97.45 C ATOM 3831 CG ASN A 247 1.383 0.039 -10.180 1.00 97.45 C ATOM 3832 OD1 ASN A 247 0.264 0.241 -10.618 1.00 97.45 O ATOM 3833 ND2 ASN A 247 1.994 0.976 -9.494 1.00 97.45 N ATOM 3834 H ASN A 247 1.629 -1.871 -13.200 1.00 0.00 H ATOM 3835 HA ASN A 247 3.685 -0.443 -11.582 1.00 0.00 H ATOM 3836 1HB ASN A 247 1.331 -2.070 -10.505 1.00 0.00 H ATOM 3837 2HB ASN A 247 2.683 -1.521 -9.524 1.00 0.00 H ATOM 3838 1HD2 ASN A 247 1.544 1.856 -9.338 1.00 0.00 H ATOM 3839 2HD2 ASN A 247 2.909 0.811 -9.127 1.00 0.00 H ATOM 3840 N HIS A 248 4.913 -2.643 -11.035 1.00 96.98 N ATOM 3841 CA HIS A 248 5.571 -3.917 -10.772 1.00 96.98 C ATOM 3842 C HIS A 248 4.787 -4.709 -9.715 1.00 96.98 C ATOM 3843 O HIS A 248 4.073 -4.155 -8.878 1.00 96.98 O ATOM 3844 CB HIS A 248 7.036 -3.695 -10.370 1.00 96.98 C ATOM 3845 CG HIS A 248 7.859 -3.077 -11.471 1.00 96.98 C ATOM 3846 ND1 HIS A 248 8.492 -3.759 -12.489 1.00 96.98 N ATOM 3847 CD2 HIS A 248 8.098 -1.742 -11.667 1.00 96.98 C ATOM 3848 CE1 HIS A 248 9.098 -2.858 -13.281 1.00 96.98 C ATOM 3849 NE2 HIS A 248 8.865 -1.622 -12.831 1.00 96.98 N ATOM 3850 H HIS A 248 5.320 -1.794 -10.668 1.00 0.00 H ATOM 3851 HA HIS A 248 5.556 -4.527 -11.674 1.00 0.00 H ATOM 3852 1HB HIS A 248 7.079 -3.045 -9.496 1.00 0.00 H ATOM 3853 2HB HIS A 248 7.485 -4.648 -10.092 1.00 0.00 H ATOM 3854 HD2 HIS A 248 7.733 -0.924 -11.045 1.00 0.00 H ATOM 3855 HE1 HIS A 248 9.695 -3.085 -14.164 1.00 0.00 H ATOM 3856 HE2 HIS A 248 9.188 -0.766 -13.260 1.00 0.00 H ATOM 3857 N TRP A 249 4.943 -6.035 -9.724 1.00 97.26 N ATOM 3858 CA TRP A 249 4.313 -6.910 -8.731 1.00 97.26 C ATOM 3859 C TRP A 249 4.747 -6.566 -7.293 1.00 97.26 C ATOM 3860 O TRP A 249 3.937 -6.651 -6.371 1.00 97.26 O ATOM 3861 CB TRP A 249 4.640 -8.367 -9.087 1.00 97.26 C ATOM 3862 CG TRP A 249 6.091 -8.728 -8.969 1.00 97.26 C ATOM 3863 CD1 TRP A 249 7.033 -8.605 -9.934 1.00 97.26 C ATOM 3864 CD2 TRP A 249 6.793 -9.234 -7.795 1.00 97.26 C ATOM 3865 NE1 TRP A 249 8.265 -8.975 -9.428 1.00 97.26 N ATOM 3866 CE2 TRP A 249 8.175 -9.370 -8.111 1.00 97.26 C ATOM 3867 CE3 TRP A 249 6.395 -9.582 -6.489 1.00 97.26 C ATOM 3868 CZ2 TRP A 249 9.119 -9.821 -7.178 1.00 97.26 C ATOM 3869 CZ3 TRP A 249 7.331 -10.045 -5.544 1.00 97.26 C ATOM 3870 CH2 TRP A 249 8.690 -10.161 -5.885 1.00 97.26 C ATOM 3871 H TRP A 249 5.518 -6.444 -10.447 1.00 0.00 H ATOM 3872 HA TRP A 249 3.234 -6.758 -8.769 1.00 0.00 H ATOM 3873 1HB TRP A 249 4.076 -9.036 -8.437 1.00 0.00 H ATOM 3874 2HB TRP A 249 4.329 -8.569 -10.112 1.00 0.00 H ATOM 3875 HD1 TRP A 249 6.842 -8.266 -10.951 1.00 0.00 H ATOM 3876 HE1 TRP A 249 9.136 -8.968 -9.937 1.00 0.00 H ATOM 3877 HE3 TRP A 249 5.343 -9.481 -6.226 1.00 0.00 H ATOM 3878 HZ2 TRP A 249 10.177 -9.916 -7.423 1.00 0.00 H ATOM 3879 HZ3 TRP A 249 6.982 -10.312 -4.546 1.00 0.00 H ATOM 3880 HH2 TRP A 249 9.418 -10.514 -5.154 1.00 0.00 H ATOM 3881 N SER A 250 5.994 -6.114 -7.108 1.00 97.57 N ATOM 3882 CA SER A 250 6.533 -5.623 -5.832 1.00 97.57 C ATOM 3883 C SER A 250 5.777 -4.404 -5.312 1.00 97.57 C ATOM 3884 O SER A 250 5.468 -4.328 -4.124 1.00 97.57 O ATOM 3885 CB SER A 250 8.011 -5.251 -6.007 1.00 97.57 C ATOM 3886 OG SER A 250 8.206 -4.446 -7.164 1.00 97.57 O ATOM 3887 H SER A 250 6.590 -6.121 -7.924 1.00 0.00 H ATOM 3888 HA SER A 250 6.451 -6.421 -5.092 1.00 0.00 H ATOM 3889 1HB SER A 250 8.357 -4.711 -5.126 1.00 0.00 H ATOM 3890 2HB SER A 250 8.607 -6.158 -6.091 1.00 0.00 H ATOM 3891 HG SER A 250 7.337 -4.334 -7.558 1.00 0.00 H ATOM 3892 N ASP A 251 5.440 -3.473 -6.204 1.00 97.90 N ATOM 3893 CA ASP A 251 4.749 -2.230 -5.865 1.00 97.90 C ATOM 3894 C ASP A 251 3.335 -2.525 -5.358 1.00 97.90 C ATOM 3895 O ASP A 251 2.858 -1.904 -4.407 1.00 97.90 O ATOM 3896 CB ASP A 251 4.639 -1.311 -7.093 1.00 97.90 C ATOM 3897 CG ASP A 251 5.901 -1.115 -7.940 1.00 97.90 C ATOM 3898 OD1 ASP A 251 7.004 -1.482 -7.477 1.00 97.90 O ATOM 3899 OD2 ASP A 251 5.737 -0.692 -9.107 1.00 97.90 O ATOM 3900 H ASP A 251 5.684 -3.654 -7.167 1.00 0.00 H ATOM 3901 HA ASP A 251 5.324 -1.712 -5.098 1.00 0.00 H ATOM 3902 1HB ASP A 251 3.874 -1.695 -7.768 1.00 0.00 H ATOM 3903 2HB ASP A 251 4.326 -0.316 -6.775 1.00 0.00 H ATOM 3904 N VAL A 252 2.677 -3.509 -5.980 1.00 98.26 N ATOM 3905 CA VAL A 252 1.336 -3.978 -5.610 1.00 98.26 C ATOM 3906 C VAL A 252 1.346 -4.679 -4.256 1.00 98.26 C ATOM 3907 O VAL A 252 0.502 -4.375 -3.417 1.00 98.26 O ATOM 3908 CB VAL A 252 0.753 -4.857 -6.730 1.00 98.26 C ATOM 3909 CG1 VAL A 252 -0.562 -5.529 -6.328 1.00 98.26 C ATOM 3910 CG2 VAL A 252 0.498 -3.981 -7.963 1.00 98.26 C ATOM 3911 H VAL A 252 3.154 -3.945 -6.756 1.00 0.00 H ATOM 3912 HA VAL A 252 0.691 -3.109 -5.473 1.00 0.00 H ATOM 3913 HB VAL A 252 1.468 -5.644 -6.971 1.00 0.00 H ATOM 3914 1HG1 VAL A 252 -0.928 -6.137 -7.156 1.00 0.00 H ATOM 3915 2HG1 VAL A 252 -0.396 -6.164 -5.459 1.00 0.00 H ATOM 3916 3HG1 VAL A 252 -1.301 -4.766 -6.086 1.00 0.00 H ATOM 3917 1HG2 VAL A 252 0.086 -4.593 -8.764 1.00 0.00 H ATOM 3918 2HG2 VAL A 252 -0.208 -3.191 -7.708 1.00 0.00 H ATOM 3919 3HG2 VAL A 252 1.437 -3.536 -8.293 1.00 0.00 H ATOM 3920 N ILE A 253 2.325 -5.551 -3.993 1.00 98.34 N ATOM 3921 CA ILE A 253 2.477 -6.181 -2.671 1.00 98.34 C ATOM 3922 C ILE A 253 2.717 -5.125 -1.590 1.00 98.34 C ATOM 3923 O ILE A 253 2.068 -5.169 -0.545 1.00 98.34 O ATOM 3924 CB ILE A 253 3.599 -7.241 -2.689 1.00 98.34 C ATOM 3925 CG1 ILE A 253 3.150 -8.439 -3.554 1.00 98.34 C ATOM 3926 CG2 ILE A 253 3.956 -7.715 -1.263 1.00 98.34 C ATOM 3927 CD1 ILE A 253 4.234 -9.507 -3.717 1.00 98.34 C ATOM 3928 H ILE A 253 2.978 -5.783 -4.727 1.00 0.00 H ATOM 3929 HA ILE A 253 1.542 -6.676 -2.414 1.00 0.00 H ATOM 3930 HB ILE A 253 4.493 -6.817 -3.145 1.00 0.00 H ATOM 3931 1HG1 ILE A 253 2.272 -8.902 -3.107 1.00 0.00 H ATOM 3932 2HG1 ILE A 253 2.863 -8.085 -4.545 1.00 0.00 H ATOM 3933 1HG2 ILE A 253 4.748 -8.461 -1.314 1.00 0.00 H ATOM 3934 2HG2 ILE A 253 4.295 -6.865 -0.672 1.00 0.00 H ATOM 3935 3HG2 ILE A 253 3.074 -8.153 -0.794 1.00 0.00 H ATOM 3936 1HD1 ILE A 253 3.854 -10.320 -4.336 1.00 0.00 H ATOM 3937 2HD1 ILE A 253 5.110 -9.067 -4.194 1.00 0.00 H ATOM 3938 3HD1 ILE A 253 4.511 -9.896 -2.738 1.00 0.00 H ATOM 3939 N ALA A 254 3.604 -4.158 -1.835 1.00 98.37 N ATOM 3940 CA ALA A 254 3.854 -3.067 -0.897 1.00 98.37 C ATOM 3941 C ALA A 254 2.581 -2.249 -0.635 1.00 98.37 C ATOM 3942 O ALA A 254 2.253 -1.980 0.521 1.00 98.37 O ATOM 3943 CB ALA A 254 4.996 -2.204 -1.442 1.00 98.37 C ATOM 3944 H ALA A 254 4.118 -4.186 -2.704 1.00 0.00 H ATOM 3945 HA ALA A 254 4.147 -3.503 0.059 1.00 0.00 H ATOM 3946 1HB ALA A 254 5.194 -1.384 -0.751 1.00 0.00 H ATOM 3947 2HB ALA A 254 5.893 -2.813 -1.550 1.00 0.00 H ATOM 3948 3HB ALA A 254 4.713 -1.799 -2.412 1.00 0.00 H ATOM 3949 N GLY A 255 1.816 -1.936 -1.687 1.00 98.48 N ATOM 3950 CA GLY A 255 0.510 -1.287 -1.567 1.00 98.48 C ATOM 3951 C GLY A 255 -0.454 -2.088 -0.689 1.00 98.48 C ATOM 3952 O GLY A 255 -1.030 -1.542 0.254 1.00 98.48 O ATOM 3953 H GLY A 255 2.169 -2.165 -2.606 1.00 0.00 H ATOM 3954 1HA GLY A 255 0.637 -0.291 -1.144 1.00 0.00 H ATOM 3955 2HA GLY A 255 0.073 -1.163 -2.557 1.00 0.00 H ATOM 3956 N PHE A 256 -0.572 -3.399 -0.920 1.00 98.53 N ATOM 3957 CA PHE A 256 -1.427 -4.254 -0.099 1.00 98.53 C ATOM 3958 C PHE A 256 -1.019 -4.269 1.375 1.00 98.53 C ATOM 3959 O PHE A 256 -1.875 -4.160 2.254 1.00 98.53 O ATOM 3960 CB PHE A 256 -1.463 -5.692 -0.637 1.00 98.53 C ATOM 3961 CG PHE A 256 -2.175 -5.917 -1.958 1.00 98.53 C ATOM 3962 CD1 PHE A 256 -3.312 -5.164 -2.315 1.00 98.53 C ATOM 3963 CD2 PHE A 256 -1.740 -6.953 -2.804 1.00 98.53 C ATOM 3964 CE1 PHE A 256 -4.003 -5.441 -3.504 1.00 98.53 C ATOM 3965 CE2 PHE A 256 -2.437 -7.237 -3.991 1.00 98.53 C ATOM 3966 CZ PHE A 256 -3.568 -6.481 -4.341 1.00 98.53 C ATOM 3967 H PHE A 256 -0.054 -3.810 -1.684 1.00 0.00 H ATOM 3968 HA PHE A 256 -2.441 -3.855 -0.125 1.00 0.00 H ATOM 3969 1HB PHE A 256 -0.445 -6.057 -0.768 1.00 0.00 H ATOM 3970 2HB PHE A 256 -1.951 -6.340 0.091 1.00 0.00 H ATOM 3971 HD1 PHE A 256 -3.649 -4.363 -1.656 1.00 0.00 H ATOM 3972 HD2 PHE A 256 -0.863 -7.542 -2.534 1.00 0.00 H ATOM 3973 HE1 PHE A 256 -4.877 -4.849 -3.776 1.00 0.00 H ATOM 3974 HE2 PHE A 256 -2.102 -8.045 -4.641 1.00 0.00 H ATOM 3975 HZ PHE A 256 -4.106 -6.703 -5.261 1.00 0.00 H ATOM 3976 N LEU A 257 0.280 -4.372 1.659 1.00 98.50 N ATOM 3977 CA LEU A 257 0.791 -4.356 3.028 1.00 98.50 C ATOM 3978 C LEU A 257 0.467 -3.039 3.739 1.00 98.50 C ATOM 3979 O LEU A 257 0.020 -3.075 4.887 1.00 98.50 O ATOM 3980 CB LEU A 257 2.304 -4.621 3.021 1.00 98.50 C ATOM 3981 CG LEU A 257 2.703 -6.059 2.644 1.00 98.50 C ATOM 3982 CD1 LEU A 257 4.226 -6.149 2.550 1.00 98.50 C ATOM 3983 CD2 LEU A 257 2.222 -7.087 3.673 1.00 98.50 C ATOM 3984 H LEU A 257 0.931 -4.463 0.892 1.00 0.00 H ATOM 3985 HA LEU A 257 0.295 -5.147 3.590 1.00 0.00 H ATOM 3986 1HB LEU A 257 2.773 -3.940 2.312 1.00 0.00 H ATOM 3987 2HB LEU A 257 2.699 -4.407 4.014 1.00 0.00 H ATOM 3988 HG LEU A 257 2.265 -6.318 1.680 1.00 0.00 H ATOM 3989 1HD1 LEU A 257 4.515 -7.166 2.283 1.00 0.00 H ATOM 3990 2HD1 LEU A 257 4.585 -5.459 1.787 1.00 0.00 H ATOM 3991 3HD1 LEU A 257 4.666 -5.888 3.512 1.00 0.00 H ATOM 3992 1HD2 LEU A 257 2.528 -8.086 3.360 1.00 0.00 H ATOM 3993 2HD2 LEU A 257 2.660 -6.862 4.645 1.00 0.00 H ATOM 3994 3HD2 LEU A 257 1.135 -7.047 3.746 1.00 0.00 H ATOM 3995 N VAL A 258 0.632 -1.896 3.066 1.00 98.45 N ATOM 3996 CA VAL A 258 0.286 -0.575 3.618 1.00 98.45 C ATOM 3997 C VAL A 258 -1.209 -0.500 3.943 1.00 98.45 C ATOM 3998 O VAL A 258 -1.573 -0.210 5.084 1.00 98.45 O ATOM 3999 CB VAL A 258 0.721 0.557 2.661 1.00 98.45 C ATOM 4000 CG1 VAL A 258 0.205 1.935 3.099 1.00 98.45 C ATOM 4001 CG2 VAL A 258 2.251 0.657 2.595 1.00 98.45 C ATOM 4002 H VAL A 258 1.014 -1.954 2.133 1.00 0.00 H ATOM 4003 HA VAL A 258 0.813 -0.446 4.564 1.00 0.00 H ATOM 4004 HB VAL A 258 0.335 0.344 1.663 1.00 0.00 H ATOM 4005 1HG1 VAL A 258 0.541 2.692 2.389 1.00 0.00 H ATOM 4006 2HG1 VAL A 258 -0.884 1.923 3.128 1.00 0.00 H ATOM 4007 3HG1 VAL A 258 0.594 2.170 4.090 1.00 0.00 H ATOM 4008 1HG2 VAL A 258 2.534 1.459 1.915 1.00 0.00 H ATOM 4009 2HG2 VAL A 258 2.645 0.868 3.590 1.00 0.00 H ATOM 4010 3HG2 VAL A 258 2.663 -0.286 2.235 1.00 0.00 H ATOM 4011 N GLY A 259 -2.075 -0.833 2.980 1.00 98.48 N ATOM 4012 CA GLY A 259 -3.528 -0.765 3.159 1.00 98.48 C ATOM 4013 C GLY A 259 -4.049 -1.690 4.267 1.00 98.48 C ATOM 4014 O GLY A 259 -4.833 -1.259 5.117 1.00 98.48 O ATOM 4015 H GLY A 259 -1.703 -1.143 2.094 1.00 0.00 H ATOM 4016 1HA GLY A 259 -3.818 0.258 3.397 1.00 0.00 H ATOM 4017 2HA GLY A 259 -4.023 -1.030 2.226 1.00 0.00 H ATOM 4018 N ILE A 260 -3.574 -2.942 4.315 1.00 98.49 N ATOM 4019 CA ILE A 260 -3.937 -3.908 5.368 1.00 98.49 C ATOM 4020 C ILE A 260 -3.465 -3.412 6.737 1.00 98.49 C ATOM 4021 O ILE A 260 -4.241 -3.439 7.692 1.00 98.49 O ATOM 4022 CB ILE A 260 -3.374 -5.317 5.056 1.00 98.49 C ATOM 4023 CG1 ILE A 260 -4.107 -5.924 3.839 1.00 98.49 C ATOM 4024 CG2 ILE A 260 -3.514 -6.268 6.265 1.00 98.49 C ATOM 4025 CD1 ILE A 260 -3.437 -7.183 3.269 1.00 98.49 C ATOM 4026 H ILE A 260 -2.935 -3.226 3.587 1.00 0.00 H ATOM 4027 HA ILE A 260 -5.024 -3.977 5.414 1.00 0.00 H ATOM 4028 HB ILE A 260 -2.317 -5.238 4.803 1.00 0.00 H ATOM 4029 1HG1 ILE A 260 -5.128 -6.181 4.120 1.00 0.00 H ATOM 4030 2HG1 ILE A 260 -4.165 -5.182 3.042 1.00 0.00 H ATOM 4031 1HG2 ILE A 260 -3.108 -7.246 6.007 1.00 0.00 H ATOM 4032 2HG2 ILE A 260 -2.966 -5.861 7.113 1.00 0.00 H ATOM 4033 3HG2 ILE A 260 -4.567 -6.370 6.527 1.00 0.00 H ATOM 4034 1HD1 ILE A 260 -4.012 -7.547 2.417 1.00 0.00 H ATOM 4035 2HD1 ILE A 260 -2.424 -6.941 2.946 1.00 0.00 H ATOM 4036 3HD1 ILE A 260 -3.399 -7.954 4.036 1.00 0.00 H ATOM 4037 N SER A 261 -2.219 -2.939 6.840 1.00 98.26 N ATOM 4038 CA SER A 261 -1.638 -2.497 8.113 1.00 98.26 C ATOM 4039 C SER A 261 -2.421 -1.331 8.714 1.00 98.26 C ATOM 4040 O SER A 261 -2.768 -1.370 9.895 1.00 98.26 O ATOM 4041 CB SER A 261 -0.172 -2.092 7.939 1.00 98.26 C ATOM 4042 OG SER A 261 0.588 -3.191 7.485 1.00 98.26 O ATOM 4043 H SER A 261 -1.661 -2.887 6.000 1.00 0.00 H ATOM 4044 HA SER A 261 -1.683 -3.326 8.821 1.00 0.00 H ATOM 4045 1HB SER A 261 -0.104 -1.271 7.225 1.00 0.00 H ATOM 4046 2HB SER A 261 0.222 -1.733 8.889 1.00 0.00 H ATOM 4047 HG SER A 261 -0.029 -3.922 7.402 1.00 0.00 H ATOM 4048 N ILE A 262 -2.767 -0.328 7.900 1.00 98.02 N ATOM 4049 CA ILE A 262 -3.551 0.831 8.347 1.00 98.02 C ATOM 4050 C ILE A 262 -4.970 0.403 8.745 1.00 98.02 C ATOM 4051 O ILE A 262 -5.454 0.806 9.805 1.00 98.02 O ATOM 4052 CB ILE A 262 -3.545 1.940 7.268 1.00 98.02 C ATOM 4053 CG1 ILE A 262 -2.106 2.479 7.076 1.00 98.02 C ATOM 4054 CG2 ILE A 262 -4.487 3.095 7.666 1.00 98.02 C ATOM 4055 CD1 ILE A 262 -1.946 3.422 5.879 1.00 98.02 C ATOM 4056 H ILE A 262 -2.472 -0.379 6.935 1.00 0.00 H ATOM 4057 HA ILE A 262 -3.096 1.227 9.255 1.00 0.00 H ATOM 4058 HB ILE A 262 -3.880 1.525 6.318 1.00 0.00 H ATOM 4059 1HG1 ILE A 262 -1.795 3.014 7.973 1.00 0.00 H ATOM 4060 2HG1 ILE A 262 -1.420 1.642 6.941 1.00 0.00 H ATOM 4061 1HG2 ILE A 262 -4.466 3.863 6.894 1.00 0.00 H ATOM 4062 2HG2 ILE A 262 -5.502 2.715 7.774 1.00 0.00 H ATOM 4063 3HG2 ILE A 262 -4.157 3.523 8.613 1.00 0.00 H ATOM 4064 1HD1 ILE A 262 -0.910 3.754 5.813 1.00 0.00 H ATOM 4065 2HD1 ILE A 262 -2.217 2.896 4.962 1.00 0.00 H ATOM 4066 3HD1 ILE A 262 -2.596 4.286 6.007 1.00 0.00 H ATOM 4067 N ALA A 263 -5.632 -0.445 7.949 1.00 98.03 N ATOM 4068 CA ALA A 263 -6.972 -0.940 8.268 1.00 98.03 C ATOM 4069 C ALA A 263 -6.995 -1.709 9.599 1.00 98.03 C ATOM 4070 O ALA A 263 -7.811 -1.409 10.474 1.00 98.03 O ATOM 4071 CB ALA A 263 -7.481 -1.812 7.114 1.00 98.03 C ATOM 4072 H ALA A 263 -5.185 -0.751 7.096 1.00 0.00 H ATOM 4073 HA ALA A 263 -7.631 -0.080 8.390 1.00 0.00 H ATOM 4074 1HB ALA A 263 -8.479 -2.182 7.350 1.00 0.00 H ATOM 4075 2HB ALA A 263 -7.521 -1.219 6.200 1.00 0.00 H ATOM 4076 3HB ALA A 263 -6.807 -2.655 6.970 1.00 0.00 H ATOM 4077 N VAL A 264 -6.072 -2.657 9.781 1.00 97.58 N ATOM 4078 CA VAL A 264 -5.958 -3.454 11.010 1.00 97.58 C ATOM 4079 C VAL A 264 -5.650 -2.559 12.206 1.00 97.58 C ATOM 4080 O VAL A 264 -6.334 -2.667 13.223 1.00 97.58 O ATOM 4081 CB VAL A 264 -4.901 -4.563 10.848 1.00 97.58 C ATOM 4082 CG1 VAL A 264 -4.600 -5.284 12.169 1.00 97.58 C ATOM 4083 CG2 VAL A 264 -5.395 -5.628 9.861 1.00 97.58 C ATOM 4084 H VAL A 264 -5.423 -2.824 9.025 1.00 0.00 H ATOM 4085 HA VAL A 264 -6.923 -3.923 11.208 1.00 0.00 H ATOM 4086 HB VAL A 264 -3.979 -4.121 10.471 1.00 0.00 H ATOM 4087 1HG1 VAL A 264 -3.848 -6.056 12.000 1.00 0.00 H ATOM 4088 2HG1 VAL A 264 -4.224 -4.566 12.898 1.00 0.00 H ATOM 4089 3HG1 VAL A 264 -5.512 -5.745 12.549 1.00 0.00 H ATOM 4090 1HG2 VAL A 264 -4.639 -6.406 9.755 1.00 0.00 H ATOM 4091 2HG2 VAL A 264 -6.319 -6.070 10.234 1.00 0.00 H ATOM 4092 3HG2 VAL A 264 -5.579 -5.167 8.890 1.00 0.00 H ATOM 4093 N PHE A 265 -4.688 -1.640 12.085 1.00 97.21 N ATOM 4094 CA PHE A 265 -4.343 -0.704 13.155 1.00 97.21 C ATOM 4095 C PHE A 265 -5.553 0.129 13.593 1.00 97.21 C ATOM 4096 O PHE A 265 -5.878 0.177 14.779 1.00 97.21 O ATOM 4097 CB PHE A 265 -3.196 0.204 12.693 1.00 97.21 C ATOM 4098 CG PHE A 265 -2.878 1.312 13.677 1.00 97.21 C ATOM 4099 CD1 PHE A 265 -3.336 2.622 13.440 1.00 97.21 C ATOM 4100 CD2 PHE A 265 -2.159 1.024 14.851 1.00 97.21 C ATOM 4101 CE1 PHE A 265 -3.074 3.640 14.374 1.00 97.21 C ATOM 4102 CE2 PHE A 265 -1.894 2.043 15.784 1.00 97.21 C ATOM 4103 CZ PHE A 265 -2.353 3.350 15.546 1.00 97.21 C ATOM 4104 H PHE A 265 -4.181 -1.597 11.212 1.00 0.00 H ATOM 4105 HA PHE A 265 -4.016 -1.277 14.024 1.00 0.00 H ATOM 4106 1HB PHE A 265 -2.297 -0.393 12.542 1.00 0.00 H ATOM 4107 2HB PHE A 265 -3.452 0.656 11.735 1.00 0.00 H ATOM 4108 HD1 PHE A 265 -3.894 2.834 12.528 1.00 0.00 H ATOM 4109 HD2 PHE A 265 -1.802 0.010 15.036 1.00 0.00 H ATOM 4110 HE1 PHE A 265 -3.429 4.654 14.189 1.00 0.00 H ATOM 4111 HE2 PHE A 265 -1.333 1.820 16.691 1.00 0.00 H ATOM 4112 HZ PHE A 265 -2.148 4.138 16.269 1.00 0.00 H ATOM 4113 N LEU A 266 -6.271 0.743 12.650 1.00 96.36 N ATOM 4114 CA LEU A 266 -7.423 1.579 12.981 1.00 96.36 C ATOM 4115 C LEU A 266 -8.560 0.761 13.595 1.00 96.36 C ATOM 4116 O LEU A 266 -9.139 1.165 14.605 1.00 96.36 O ATOM 4117 CB LEU A 266 -7.890 2.336 11.732 1.00 96.36 C ATOM 4118 CG LEU A 266 -6.899 3.414 11.260 1.00 96.36 C ATOM 4119 CD1 LEU A 266 -7.437 4.039 9.984 1.00 96.36 C ATOM 4120 CD2 LEU A 266 -6.691 4.531 12.283 1.00 96.36 C ATOM 4121 H LEU A 266 -6.009 0.627 11.681 1.00 0.00 H ATOM 4122 HA LEU A 266 -7.121 2.299 13.741 1.00 0.00 H ATOM 4123 1HB LEU A 266 -8.040 1.619 10.927 1.00 0.00 H ATOM 4124 2HB LEU A 266 -8.847 2.810 11.951 1.00 0.00 H ATOM 4125 HG LEU A 266 -5.927 2.956 11.071 1.00 0.00 H ATOM 4126 1HD1 LEU A 266 -6.746 4.806 9.635 1.00 0.00 H ATOM 4127 2HD1 LEU A 266 -7.542 3.270 9.218 1.00 0.00 H ATOM 4128 3HD1 LEU A 266 -8.409 4.490 10.182 1.00 0.00 H ATOM 4129 1HD2 LEU A 266 -5.980 5.258 11.889 1.00 0.00 H ATOM 4130 2HD2 LEU A 266 -7.643 5.025 12.481 1.00 0.00 H ATOM 4131 3HD2 LEU A 266 -6.303 4.109 13.210 1.00 0.00 H ATOM 4132 N VAL A 267 -8.880 -0.404 13.037 1.00 95.32 N ATOM 4133 CA VAL A 267 -9.990 -1.213 13.549 1.00 95.32 C ATOM 4134 C VAL A 267 -9.672 -1.810 14.921 1.00 95.32 C ATOM 4135 O VAL A 267 -10.514 -1.736 15.821 1.00 95.32 O ATOM 4136 CB VAL A 267 -10.389 -2.299 12.544 1.00 95.32 C ATOM 4137 CG1 VAL A 267 -11.452 -3.208 13.169 1.00 95.32 C ATOM 4138 CG2 VAL A 267 -10.987 -1.681 11.273 1.00 95.32 C ATOM 4139 H VAL A 267 -8.350 -0.741 12.246 1.00 0.00 H ATOM 4140 HA VAL A 267 -10.849 -0.560 13.709 1.00 0.00 H ATOM 4141 HB VAL A 267 -9.503 -2.875 12.275 1.00 0.00 H ATOM 4142 1HG1 VAL A 267 -11.735 -3.981 12.454 1.00 0.00 H ATOM 4143 2HG1 VAL A 267 -11.049 -3.676 14.067 1.00 0.00 H ATOM 4144 3HG1 VAL A 267 -12.329 -2.616 13.429 1.00 0.00 H ATOM 4145 1HG2 VAL A 267 -11.261 -2.474 10.578 1.00 0.00 H ATOM 4146 2HG2 VAL A 267 -11.875 -1.103 11.533 1.00 0.00 H ATOM 4147 3HG2 VAL A 267 -10.252 -1.026 10.806 1.00 0.00 H ATOM 4148 N VAL A 268 -8.482 -2.383 15.108 1.00 94.55 N ATOM 4149 CA VAL A 268 -8.101 -3.043 16.365 1.00 94.55 C ATOM 4150 C VAL A 268 -7.785 -2.011 17.442 1.00 94.55 C ATOM 4151 O VAL A 268 -8.368 -2.075 18.522 1.00 94.55 O ATOM 4152 CB VAL A 268 -6.923 -4.020 16.167 1.00 94.55 C ATOM 4153 CG1 VAL A 268 -6.505 -4.682 17.487 1.00 94.55 C ATOM 4154 CG2 VAL A 268 -7.302 -5.147 15.200 1.00 94.55 C ATOM 4155 H VAL A 268 -7.819 -2.357 14.345 1.00 0.00 H ATOM 4156 HA VAL A 268 -8.955 -3.614 16.729 1.00 0.00 H ATOM 4157 HB VAL A 268 -6.074 -3.473 15.759 1.00 0.00 H ATOM 4158 1HG1 VAL A 268 -5.673 -5.363 17.305 1.00 0.00 H ATOM 4159 2HG1 VAL A 268 -6.196 -3.914 18.197 1.00 0.00 H ATOM 4160 3HG1 VAL A 268 -7.346 -5.240 17.897 1.00 0.00 H ATOM 4161 1HG2 VAL A 268 -6.454 -5.821 15.078 1.00 0.00 H ATOM 4162 2HG2 VAL A 268 -8.151 -5.700 15.600 1.00 0.00 H ATOM 4163 3HG2 VAL A 268 -7.569 -4.722 14.232 1.00 0.00 H ATOM 4164 N CYS A 269 -6.912 -1.044 17.158 1.00 92.96 N ATOM 4165 CA CYS A 269 -6.374 -0.144 18.180 1.00 92.96 C ATOM 4166 C CYS A 269 -7.268 1.077 18.443 1.00 92.96 C ATOM 4167 O CYS A 269 -7.320 1.551 19.573 1.00 92.96 O ATOM 4168 CB CYS A 269 -4.947 0.281 17.796 1.00 92.96 C ATOM 4169 SG CYS A 269 -3.888 -1.171 17.518 1.00 92.96 S ATOM 4170 H CYS A 269 -6.615 -0.933 16.199 1.00 0.00 H ATOM 4171 HA CYS A 269 -6.342 -0.679 19.129 1.00 0.00 H ATOM 4172 1HB CYS A 269 -4.980 0.890 16.892 1.00 0.00 H ATOM 4173 2HB CYS A 269 -4.524 0.897 18.589 1.00 0.00 H ATOM 4174 HG CYS A 269 -2.788 -0.486 17.220 1.00 0.00 H ATOM 4175 N VAL A 270 -7.987 1.592 17.434 1.00 91.69 N ATOM 4176 CA VAL A 270 -8.768 2.844 17.568 1.00 91.69 C ATOM 4177 C VAL A 270 -10.265 2.573 17.745 1.00 91.69 C ATOM 4178 O VAL A 270 -10.930 3.169 18.603 1.00 91.69 O ATOM 4179 CB VAL A 270 -8.503 3.804 16.387 1.00 91.69 C ATOM 4180 CG1 VAL A 270 -9.152 5.172 16.624 1.00 91.69 C ATOM 4181 CG2 VAL A 270 -7.002 4.032 16.159 1.00 91.69 C ATOM 4182 H VAL A 270 -7.991 1.101 16.551 1.00 0.00 H ATOM 4183 HA VAL A 270 -8.465 3.344 18.488 1.00 0.00 H ATOM 4184 HB VAL A 270 -8.930 3.376 15.479 1.00 0.00 H ATOM 4185 1HG1 VAL A 270 -8.947 5.824 15.775 1.00 0.00 H ATOM 4186 2HG1 VAL A 270 -10.229 5.049 16.735 1.00 0.00 H ATOM 4187 3HG1 VAL A 270 -8.741 5.617 17.530 1.00 0.00 H ATOM 4188 1HG2 VAL A 270 -6.861 4.712 15.319 1.00 0.00 H ATOM 4189 2HG2 VAL A 270 -6.559 4.465 17.056 1.00 0.00 H ATOM 4190 3HG2 VAL A 270 -6.519 3.079 15.939 1.00 0.00 H ATOM 4191 N VAL A 271 -10.827 1.663 16.944 1.00 90.08 N ATOM 4192 CA VAL A 271 -12.257 1.312 17.004 1.00 90.08 C ATOM 4193 C VAL A 271 -12.536 0.179 18.003 1.00 90.08 C ATOM 4194 O VAL A 271 -13.693 -0.034 18.367 1.00 90.08 O ATOM 4195 CB VAL A 271 -12.836 0.994 15.607 1.00 90.08 C ATOM 4196 CG1 VAL A 271 -14.365 1.003 15.638 1.00 90.08 C ATOM 4197 CG2 VAL A 271 -12.486 2.024 14.532 1.00 90.08 C ATOM 4198 H VAL A 271 -10.234 1.201 16.269 1.00 0.00 H ATOM 4199 HA VAL A 271 -12.807 2.163 17.408 1.00 0.00 H ATOM 4200 HB VAL A 271 -12.447 0.032 15.273 1.00 0.00 H ATOM 4201 1HG1 VAL A 271 -14.750 0.777 14.643 1.00 0.00 H ATOM 4202 2HG1 VAL A 271 -14.719 0.251 16.343 1.00 0.00 H ATOM 4203 3HG1 VAL A 271 -14.717 1.987 15.947 1.00 0.00 H ATOM 4204 1HG2 VAL A 271 -12.930 1.724 13.583 1.00 0.00 H ATOM 4205 2HG2 VAL A 271 -12.874 3.000 14.823 1.00 0.00 H ATOM 4206 3HG2 VAL A 271 -11.403 2.082 14.423 1.00 0.00 H ATOM 4207 N ASN A 272 -11.502 -0.519 18.483 1.00 91.41 N ATOM 4208 CA ASN A 272 -11.611 -1.684 19.364 1.00 91.41 C ATOM 4209 C ASN A 272 -12.557 -2.761 18.800 1.00 91.41 C ATOM 4210 O ASN A 272 -13.511 -3.201 19.450 1.00 91.41 O ATOM 4211 CB ASN A 272 -11.930 -1.235 20.801 1.00 91.41 C ATOM 4212 CG ASN A 272 -11.737 -2.357 21.808 1.00 91.41 C ATOM 4213 OD1 ASN A 272 -11.070 -3.347 21.574 1.00 91.41 O ATOM 4214 ND2 ASN A 272 -12.313 -2.239 22.982 1.00 91.41 N ATOM 4215 H ASN A 272 -10.587 -0.199 18.202 1.00 0.00 H ATOM 4216 HA ASN A 272 -10.654 -2.209 19.364 1.00 0.00 H ATOM 4217 1HB ASN A 272 -11.285 -0.398 21.073 1.00 0.00 H ATOM 4218 2HB ASN A 272 -12.961 -0.884 20.853 1.00 0.00 H ATOM 4219 1HD2 ASN A 272 -12.205 -2.961 23.666 1.00 0.00 H ATOM 4220 2HD2 ASN A 272 -12.860 -1.429 23.191 1.00 0.00 H ATOM 4221 N ASN A 273 -12.326 -3.149 17.541 1.00 88.69 N ATOM 4222 CA ASN A 273 -13.109 -4.154 16.816 1.00 88.69 C ATOM 4223 C ASN A 273 -14.616 -3.860 16.799 1.00 88.69 C ATOM 4224 O ASN A 273 -15.431 -4.772 16.905 1.00 88.69 O ATOM 4225 CB ASN A 273 -12.769 -5.556 17.353 1.00 88.69 C ATOM 4226 CG ASN A 273 -11.325 -5.917 17.094 1.00 88.69 C ATOM 4227 OD1 ASN A 273 -10.877 -5.937 15.964 1.00 88.69 O ATOM 4228 ND2 ASN A 273 -10.551 -6.193 18.117 1.00 88.69 N ATOM 4229 H ASN A 273 -11.549 -2.702 17.076 1.00 0.00 H ATOM 4230 HA ASN A 273 -12.845 -4.103 15.759 1.00 0.00 H ATOM 4231 1HB ASN A 273 -12.962 -5.592 18.426 1.00 0.00 H ATOM 4232 2HB ASN A 273 -13.415 -6.294 16.879 1.00 0.00 H ATOM 4233 1HD2 ASN A 273 -9.592 -6.435 17.969 1.00 0.00 H ATOM 4234 2HD2 ASN A 273 -10.921 -6.163 19.046 1.00 0.00 H ATOM 4235 N PHE A 274 -15.003 -2.584 16.719 1.00 86.67 N ATOM 4236 CA PHE A 274 -16.406 -2.139 16.685 1.00 86.67 C ATOM 4237 C PHE A 274 -17.252 -2.552 17.904 1.00 86.67 C ATOM 4238 O PHE A 274 -18.476 -2.352 17.900 1.00 86.67 O ATOM 4239 CB PHE A 274 -17.051 -2.528 15.342 1.00 86.67 C ATOM 4240 CG PHE A 274 -16.284 -2.058 14.121 1.00 86.67 C ATOM 4241 CD1 PHE A 274 -16.494 -0.761 13.621 1.00 86.67 C ATOM 4242 CD2 PHE A 274 -15.370 -2.912 13.476 1.00 86.67 C ATOM 4243 CE1 PHE A 274 -15.789 -0.310 12.492 1.00 86.67 C ATOM 4244 CE2 PHE A 274 -14.682 -2.467 12.333 1.00 86.67 C ATOM 4245 CZ PHE A 274 -14.886 -1.168 11.846 1.00 86.67 C ATOM 4246 H PHE A 274 -14.267 -1.893 16.680 1.00 0.00 H ATOM 4247 HA PHE A 274 -16.427 -1.053 16.784 1.00 0.00 H ATOM 4248 1HB PHE A 274 -17.142 -3.612 15.284 1.00 0.00 H ATOM 4249 2HB PHE A 274 -18.056 -2.112 15.287 1.00 0.00 H ATOM 4250 HD1 PHE A 274 -17.211 -0.108 14.119 1.00 0.00 H ATOM 4251 HD2 PHE A 274 -15.208 -3.923 13.850 1.00 0.00 H ATOM 4252 HE1 PHE A 274 -15.945 0.703 12.122 1.00 0.00 H ATOM 4253 HE2 PHE A 274 -13.990 -3.137 11.824 1.00 0.00 H ATOM 4254 HZ PHE A 274 -14.342 -0.828 10.966 1.00 0.00 H ATOM 4255 N LYS A 275 -16.625 -3.069 18.973 1.00 76.52 N ATOM 4256 CA LYS A 275 -17.303 -3.403 20.227 1.00 76.52 C ATOM 4257 C LYS A 275 -17.830 -2.112 20.854 1.00 76.52 C ATOM 4258 O LYS A 275 -17.086 -1.171 21.124 1.00 76.52 O ATOM 4259 CB LYS A 275 -16.366 -4.167 21.182 1.00 76.52 C ATOM 4260 CG LYS A 275 -16.021 -5.584 20.684 1.00 76.52 C ATOM 4261 CD LYS A 275 -15.141 -6.328 21.701 1.00 76.52 C ATOM 4262 CE LYS A 275 -14.813 -7.752 21.226 1.00 76.52 C ATOM 4263 NZ LYS A 275 -13.951 -8.471 22.204 1.00 76.52 N ATOM 4264 H LYS A 275 -15.631 -3.231 18.893 1.00 0.00 H ATOM 4265 HA LYS A 275 -18.156 -4.043 19.999 1.00 0.00 H ATOM 4266 1HB LYS A 275 -15.439 -3.608 21.307 1.00 0.00 H ATOM 4267 2HB LYS A 275 -16.834 -4.249 22.163 1.00 0.00 H ATOM 4268 1HG LYS A 275 -16.940 -6.149 20.527 1.00 0.00 H ATOM 4269 2HG LYS A 275 -15.490 -5.517 19.735 1.00 0.00 H ATOM 4270 1HD LYS A 275 -14.209 -5.780 21.847 1.00 0.00 H ATOM 4271 2HD LYS A 275 -15.660 -6.387 22.658 1.00 0.00 H ATOM 4272 1HE LYS A 275 -15.738 -8.312 21.091 1.00 0.00 H ATOM 4273 2HE LYS A 275 -14.298 -7.707 20.267 1.00 0.00 H ATOM 4274 1HZ LYS A 275 -13.755 -9.401 21.861 1.00 0.00 H ATOM 4275 2HZ LYS A 275 -13.083 -7.967 22.322 1.00 0.00 H ATOM 4276 3HZ LYS A 275 -14.427 -8.534 23.092 1.00 0.00 H ATOM 4277 N GLY A 276 -19.143 -2.053 21.079 1.00 60.17 N ATOM 4278 CA GLY A 276 -19.731 -0.989 21.888 1.00 60.17 C ATOM 4279 C GLY A 276 -19.171 -1.051 23.312 1.00 60.17 C ATOM 4280 O GLY A 276 -18.874 -2.138 23.805 1.00 60.17 O ATOM 4281 H GLY A 276 -19.746 -2.758 20.680 1.00 0.00 H ATOM 4282 1HA GLY A 276 -19.510 -0.022 21.435 1.00 0.00 H ATOM 4283 2HA GLY A 276 -20.814 -1.098 21.901 1.00 0.00 H ATOM 4284 N ARG A 277 -19.078 0.095 24.000 1.00 48.16 N ATOM 4285 CA ARG A 277 -18.624 0.232 25.407 1.00 48.16 C ATOM 4286 C ARG A 277 -19.409 -0.603 26.442 1.00 48.16 C ATOM 4287 O ARG A 277 -19.204 -0.430 27.633 1.00 48.16 O ATOM 4288 CB ARG A 277 -18.604 1.732 25.801 1.00 48.16 C ATOM 4289 CG ARG A 277 -17.175 2.292 25.858 1.00 48.16 C ATOM 4290 CD ARG A 277 -17.137 3.785 26.223 1.00 48.16 C ATOM 4291 NE ARG A 277 -17.212 4.014 27.681 1.00 48.16 N ATOM 4292 CZ ARG A 277 -16.481 4.866 28.386 1.00 48.16 C ATOM 4293 NH1 ARG A 277 -15.601 5.659 27.839 1.00 48.16 N ATOM 4294 NH2 ARG A 277 -16.613 4.934 29.679 1.00 48.16 N ATOM 4295 H ARG A 277 -19.349 0.922 23.487 1.00 0.00 H ATOM 4296 HA ARG A 277 -17.614 -0.171 25.485 1.00 0.00 H ATOM 4297 1HB ARG A 277 -19.184 2.305 25.079 1.00 0.00 H ATOM 4298 2HB ARG A 277 -19.076 1.859 26.775 1.00 0.00 H ATOM 4299 1HG ARG A 277 -16.601 1.750 26.610 1.00 0.00 H ATOM 4300 2HG ARG A 277 -16.699 2.175 24.883 1.00 0.00 H ATOM 4301 1HD ARG A 277 -16.207 4.224 25.862 1.00 0.00 H ATOM 4302 2HD ARG A 277 -17.981 4.294 25.760 1.00 0.00 H ATOM 4303 HE ARG A 277 -17.884 3.472 28.207 1.00 0.00 H ATOM 4304 1HH1 ARG A 277 -15.455 5.639 26.840 1.00 0.00 H ATOM 4305 2HH1 ARG A 277 -15.067 6.293 28.415 1.00 0.00 H ATOM 4306 1HH2 ARG A 277 -17.275 4.334 30.151 1.00 0.00 H ATOM 4307 2HH2 ARG A 277 -16.054 5.585 30.210 1.00 0.00 H ATOM 4308 N GLN A 278 -20.314 -1.484 26.020 1.00 39.51 N ATOM 4309 CA GLN A 278 -21.109 -2.327 26.910 1.00 39.51 C ATOM 4310 C GLN A 278 -20.375 -3.590 27.387 1.00 39.51 C ATOM 4311 O GLN A 278 -20.685 -4.060 28.474 1.00 39.51 O ATOM 4312 CB GLN A 278 -22.465 -2.640 26.261 1.00 39.51 C ATOM 4313 CG GLN A 278 -23.313 -1.361 26.126 1.00 39.51 C ATOM 4314 CD GLN A 278 -24.801 -1.648 25.952 1.00 39.51 C ATOM 4315 OE1 GLN A 278 -25.226 -2.713 25.559 1.00 39.51 O ATOM 4316 NE2 GLN A 278 -25.666 -0.695 26.221 1.00 39.51 N ATOM 4317 H GLN A 278 -20.446 -1.561 25.022 1.00 0.00 H ATOM 4318 HA GLN A 278 -21.279 -1.784 27.840 1.00 0.00 H ATOM 4319 1HB GLN A 278 -22.304 -3.081 25.277 1.00 0.00 H ATOM 4320 2HB GLN A 278 -22.997 -3.374 26.866 1.00 0.00 H ATOM 4321 1HG GLN A 278 -23.190 -0.759 27.026 1.00 0.00 H ATOM 4322 2HG GLN A 278 -22.974 -0.803 25.254 1.00 0.00 H ATOM 4323 1HE2 GLN A 278 -26.646 -0.865 26.113 1.00 0.00 H ATOM 4324 2HE2 GLN A 278 -25.345 0.199 26.534 1.00 0.00 H ATOM 4325 N ALA A 279 -19.347 -4.075 26.676 1.00 35.67 N ATOM 4326 CA ALA A 279 -18.601 -5.262 27.119 1.00 35.67 C ATOM 4327 C ALA A 279 -17.753 -5.025 28.389 1.00 35.67 C ATOM 4328 O ALA A 279 -17.523 -5.959 29.150 1.00 35.67 O ATOM 4329 CB ALA A 279 -17.748 -5.770 25.951 1.00 35.67 C ATOM 4330 H ALA A 279 -19.077 -3.616 25.818 1.00 0.00 H ATOM 4331 HA ALA A 279 -19.322 -6.027 27.406 1.00 0.00 H ATOM 4332 1HB ALA A 279 -17.189 -6.652 26.265 1.00 0.00 H ATOM 4333 2HB ALA A 279 -18.395 -6.031 25.113 1.00 0.00 H ATOM 4334 3HB ALA A 279 -17.053 -4.991 25.643 1.00 0.00 H ATOM 4335 N GLU A 280 -17.325 -3.786 28.663 1.00 36.76 N ATOM 4336 CA GLU A 280 -16.644 -3.465 29.932 1.00 36.76 C ATOM 4337 C GLU A 280 -17.605 -3.516 31.128 1.00 36.76 C ATOM 4338 O GLU A 280 -17.202 -3.911 32.216 1.00 36.76 O ATOM 4339 CB GLU A 280 -15.968 -2.086 29.854 1.00 36.76 C ATOM 4340 CG GLU A 280 -14.629 -2.142 29.105 1.00 36.76 C ATOM 4341 CD GLU A 280 -13.939 -0.769 29.024 1.00 36.76 C ATOM 4342 OE1 GLU A 280 -12.693 -0.752 28.958 1.00 36.76 O ATOM 4343 OE2 GLU A 280 -14.661 0.258 28.926 1.00 36.76 O ATOM 4344 H GLU A 280 -17.472 -3.052 27.985 1.00 0.00 H ATOM 4345 HA GLU A 280 -15.876 -4.218 30.112 1.00 0.00 H ATOM 4346 1HB GLU A 280 -16.631 -1.384 29.348 1.00 0.00 H ATOM 4347 2HB GLU A 280 -15.798 -1.707 30.862 1.00 0.00 H ATOM 4348 1HG GLU A 280 -13.968 -2.841 29.615 1.00 0.00 H ATOM 4349 2HG GLU A 280 -14.804 -2.519 28.098 1.00 0.00 H ATOM 4350 N ASN A 281 -18.889 -3.199 30.933 1.00 38.41 N ATOM 4351 CA ASN A 281 -19.873 -3.306 32.010 1.00 38.41 C ATOM 4352 C ASN A 281 -20.283 -4.760 32.282 1.00 38.41 C ATOM 4353 O ASN A 281 -20.585 -5.068 33.428 1.00 38.41 O ATOM 4354 CB ASN A 281 -21.089 -2.415 31.719 1.00 38.41 C ATOM 4355 CG ASN A 281 -20.889 -0.953 32.077 1.00 38.41 C ATOM 4356 OD1 ASN A 281 -19.900 -0.501 32.624 1.00 38.41 O ATOM 4357 ND2 ASN A 281 -21.873 -0.133 31.791 1.00 38.41 N ATOM 4358 H ASN A 281 -19.189 -2.878 30.023 1.00 0.00 H ATOM 4359 HA ASN A 281 -19.408 -2.969 32.938 1.00 0.00 H ATOM 4360 1HB ASN A 281 -21.336 -2.471 30.657 1.00 0.00 H ATOM 4361 2HB ASN A 281 -21.951 -2.783 32.275 1.00 0.00 H ATOM 4362 1HD2 ASN A 281 -21.792 0.841 32.007 1.00 0.00 H ATOM 4363 2HD2 ASN A 281 -22.704 -0.481 31.358 1.00 0.00 H ATOM 4364 N GLU A 282 -20.266 -5.656 31.289 1.00 42.32 N ATOM 4365 CA GLU A 282 -20.526 -7.086 31.531 1.00 42.32 C ATOM 4366 C GLU A 282 -19.389 -7.749 32.319 1.00 42.32 C ATOM 4367 O GLU A 282 -19.673 -8.504 33.244 1.00 42.32 O ATOM 4368 CB GLU A 282 -20.792 -7.839 30.218 1.00 42.32 C ATOM 4369 CG GLU A 282 -22.246 -7.673 29.752 1.00 42.32 C ATOM 4370 CD GLU A 282 -22.532 -8.476 28.471 1.00 42.32 C ATOM 4371 OE1 GLU A 282 -23.471 -9.301 28.484 1.00 42.32 O ATOM 4372 OE2 GLU A 282 -21.837 -8.223 27.455 1.00 42.32 O ATOM 4373 H GLU A 282 -20.070 -5.344 30.349 1.00 0.00 H ATOM 4374 HA GLU A 282 -21.412 -7.175 32.160 1.00 0.00 H ATOM 4375 1HB GLU A 282 -20.122 -7.468 29.443 1.00 0.00 H ATOM 4376 2HB GLU A 282 -20.578 -8.899 30.356 1.00 0.00 H ATOM 4377 1HG GLU A 282 -22.912 -8.010 30.546 1.00 0.00 H ATOM 4378 2HG GLU A 282 -22.441 -6.616 29.575 1.00 0.00 H ATOM 4379 N HIS A 283 -18.123 -7.418 32.041 1.00 43.09 N ATOM 4380 CA HIS A 283 -16.999 -7.956 32.819 1.00 43.09 C ATOM 4381 C HIS A 283 -16.998 -7.433 34.264 1.00 43.09 C ATOM 4382 O HIS A 283 -16.865 -8.213 35.200 1.00 43.09 O ATOM 4383 CB HIS A 283 -15.667 -7.679 32.103 1.00 43.09 C ATOM 4384 CG HIS A 283 -14.930 -8.954 31.790 1.00 43.09 C ATOM 4385 ND1 HIS A 283 -14.296 -9.770 32.700 1.00 43.09 N ATOM 4386 CD2 HIS A 283 -14.822 -9.551 30.565 1.00 43.09 C ATOM 4387 CE1 HIS A 283 -13.810 -10.829 32.030 1.00 43.09 C ATOM 4388 NE2 HIS A 283 -14.100 -10.738 30.717 1.00 43.09 N ATOM 4389 H HIS A 283 -17.934 -6.784 31.278 1.00 0.00 H ATOM 4390 HA HIS A 283 -17.111 -9.035 32.922 1.00 0.00 H ATOM 4391 1HB HIS A 283 -15.857 -7.136 31.177 1.00 0.00 H ATOM 4392 2HB HIS A 283 -15.041 -7.046 32.731 1.00 0.00 H ATOM 4393 HD2 HIS A 283 -15.223 -9.153 29.632 1.00 0.00 H ATOM 4394 HE1 HIS A 283 -13.255 -11.659 32.467 1.00 0.00 H ATOM 4395 HE2 HIS A 283 -13.837 -11.406 30.007 1.00 0.00 H ATOM 4396 N ILE A 284 -17.265 -6.136 34.457 1.00 49.98 N ATOM 4397 CA ILE A 284 -17.391 -5.544 35.798 1.00 49.98 C ATOM 4398 C ILE A 284 -18.623 -6.096 36.531 1.00 49.98 C ATOM 4399 O ILE A 284 -18.579 -6.272 37.747 1.00 49.98 O ATOM 4400 CB ILE A 284 -17.404 -4.000 35.693 1.00 49.98 C ATOM 4401 CG1 ILE A 284 -16.036 -3.484 35.187 1.00 49.98 C ATOM 4402 CG2 ILE A 284 -17.733 -3.335 37.043 1.00 49.98 C ATOM 4403 CD1 ILE A 284 -16.039 -2.003 34.782 1.00 49.98 C ATOM 4404 H ILE A 284 -17.382 -5.546 33.646 1.00 0.00 H ATOM 4405 HA ILE A 284 -16.532 -5.851 36.393 1.00 0.00 H ATOM 4406 HB ILE A 284 -18.157 -3.691 34.968 1.00 0.00 H ATOM 4407 1HG1 ILE A 284 -15.285 -3.623 35.964 1.00 0.00 H ATOM 4408 2HG1 ILE A 284 -15.723 -4.071 34.322 1.00 0.00 H ATOM 4409 1HG2 ILE A 284 -17.730 -2.252 36.925 1.00 0.00 H ATOM 4410 2HG2 ILE A 284 -18.716 -3.661 37.379 1.00 0.00 H ATOM 4411 3HG2 ILE A 284 -16.983 -3.621 37.781 1.00 0.00 H ATOM 4412 1HD1 ILE A 284 -15.044 -1.718 34.438 1.00 0.00 H ATOM 4413 2HD1 ILE A 284 -16.759 -1.847 33.978 1.00 0.00 H ATOM 4414 3HD1 ILE A 284 -16.314 -1.392 35.640 1.00 0.00 H ATOM 4415 N HIS A 285 -19.733 -6.379 35.842 1.00 48.03 N ATOM 4416 CA HIS A 285 -20.915 -6.942 36.496 1.00 48.03 C ATOM 4417 C HIS A 285 -20.715 -8.411 36.875 1.00 48.03 C ATOM 4418 O HIS A 285 -21.165 -8.805 37.947 1.00 48.03 O ATOM 4419 CB HIS A 285 -22.174 -6.727 35.643 1.00 48.03 C ATOM 4420 CG HIS A 285 -23.465 -6.864 36.417 1.00 48.03 C ATOM 4421 ND1 HIS A 285 -23.641 -6.629 37.764 1.00 48.03 N ATOM 4422 CD2 HIS A 285 -24.697 -7.160 35.900 1.00 48.03 C ATOM 4423 CE1 HIS A 285 -24.944 -6.777 38.048 1.00 48.03 C ATOM 4424 NE2 HIS A 285 -25.630 -7.087 36.939 1.00 48.03 N ATOM 4425 H HIS A 285 -19.759 -6.200 34.848 1.00 0.00 H ATOM 4426 HA HIS A 285 -21.072 -6.446 37.453 1.00 0.00 H ATOM 4427 1HB HIS A 285 -22.148 -5.731 35.199 1.00 0.00 H ATOM 4428 2HB HIS A 285 -22.188 -7.449 34.827 1.00 0.00 H ATOM 4429 HD2 HIS A 285 -24.908 -7.392 34.856 1.00 0.00 H ATOM 4430 HE1 HIS A 285 -25.399 -6.666 39.032 1.00 0.00 H ATOM 4431 HE2 HIS A 285 -26.628 -7.234 36.884 1.00 0.00 H ATOM 4432 N MET A 286 -19.994 -9.192 36.063 1.00 50.70 N ATOM 4433 CA MET A 286 -19.690 -10.593 36.360 1.00 50.70 C ATOM 4434 C MET A 286 -18.661 -10.736 37.490 1.00 50.70 C ATOM 4435 O MET A 286 -18.858 -11.575 38.365 1.00 50.70 O ATOM 4436 CB MET A 286 -19.247 -11.310 35.075 1.00 50.70 C ATOM 4437 CG MET A 286 -19.653 -12.786 35.098 1.00 50.70 C ATOM 4438 SD MET A 286 -19.147 -13.721 33.628 1.00 50.70 S ATOM 4439 CE MET A 286 -17.439 -14.094 34.106 1.00 50.70 C ATOM 4440 H MET A 286 -19.647 -8.784 35.207 1.00 0.00 H ATOM 4441 HA MET A 286 -20.594 -11.070 36.740 1.00 0.00 H ATOM 4442 1HB MET A 286 -19.698 -10.822 34.212 1.00 0.00 H ATOM 4443 2HB MET A 286 -18.165 -11.231 34.968 1.00 0.00 H ATOM 4444 1HG MET A 286 -19.210 -13.271 35.967 1.00 0.00 H ATOM 4445 2HG MET A 286 -20.737 -12.864 35.181 1.00 0.00 H ATOM 4446 1HE MET A 286 -16.958 -14.672 33.316 1.00 0.00 H ATOM 4447 2HE MET A 286 -16.892 -13.163 34.260 1.00 0.00 H ATOM 4448 3HE MET A 286 -17.437 -14.673 35.030 1.00 0.00 H ATOM 4449 N ASP A 287 -17.643 -9.868 37.546 1.00 54.24 N ATOM 4450 CA ASP A 287 -16.696 -9.825 38.669 1.00 54.24 C ATOM 4451 C ASP A 287 -17.392 -9.362 39.963 1.00 54.24 C ATOM 4452 O ASP A 287 -17.228 -9.978 41.010 1.00 54.24 O ATOM 4453 CB ASP A 287 -15.484 -8.937 38.318 1.00 54.24 C ATOM 4454 CG ASP A 287 -14.521 -9.572 37.299 1.00 54.24 C ATOM 4455 OD1 ASP A 287 -14.425 -10.820 37.259 1.00 54.24 O ATOM 4456 OD2 ASP A 287 -13.871 -8.804 36.549 1.00 54.24 O ATOM 4457 H ASP A 287 -17.528 -9.220 36.780 1.00 0.00 H ATOM 4458 HA ASP A 287 -16.342 -10.838 38.863 1.00 0.00 H ATOM 4459 1HB ASP A 287 -15.834 -7.989 37.909 1.00 0.00 H ATOM 4460 2HB ASP A 287 -14.921 -8.715 39.224 1.00 0.00 H ATOM 4461 N ASN A 288 -18.280 -8.362 39.905 1.00 53.51 N ATOM 4462 CA ASN A 288 -19.055 -7.945 41.085 1.00 53.51 C ATOM 4463 C ASN A 288 -20.089 -8.990 41.544 1.00 53.51 C ATOM 4464 O ASN A 288 -20.403 -9.045 42.733 1.00 53.51 O ATOM 4465 CB ASN A 288 -19.739 -6.599 40.810 1.00 53.51 C ATOM 4466 CG ASN A 288 -18.779 -5.429 40.888 1.00 53.51 C ATOM 4467 OD1 ASN A 288 -18.030 -5.244 41.826 1.00 53.51 O ATOM 4468 ND2 ASN A 288 -18.782 -4.559 39.915 1.00 53.51 N ATOM 4469 H ASN A 288 -18.422 -7.881 39.029 1.00 0.00 H ATOM 4470 HA ASN A 288 -18.370 -7.830 41.927 1.00 0.00 H ATOM 4471 1HB ASN A 288 -20.191 -6.616 39.818 1.00 0.00 H ATOM 4472 2HB ASN A 288 -20.540 -6.443 41.532 1.00 0.00 H ATOM 4473 1HD2 ASN A 288 -18.158 -3.777 39.941 1.00 0.00 H ATOM 4474 2HD2 ASN A 288 -19.407 -4.673 39.144 1.00 0.00 H ATOM 4475 N LEU A 289 -20.624 -9.811 40.634 1.00 57.45 N ATOM 4476 CA LEU A 289 -21.530 -10.911 40.983 1.00 57.45 C ATOM 4477 C LEU A 289 -20.759 -12.112 41.558 1.00 57.45 C ATOM 4478 O LEU A 289 -21.275 -12.797 42.437 1.00 57.45 O ATOM 4479 CB LEU A 289 -22.368 -11.295 39.747 1.00 57.45 C ATOM 4480 CG LEU A 289 -23.708 -11.968 40.095 1.00 57.45 C ATOM 4481 CD1 LEU A 289 -24.746 -10.930 40.542 1.00 57.45 C ATOM 4482 CD2 LEU A 289 -24.270 -12.686 38.868 1.00 57.45 C ATOM 4483 H LEU A 289 -20.387 -9.658 39.664 1.00 0.00 H ATOM 4484 HA LEU A 289 -22.196 -10.572 41.775 1.00 0.00 H ATOM 4485 1HB LEU A 289 -22.567 -10.395 39.168 1.00 0.00 H ATOM 4486 2HB LEU A 289 -21.784 -11.977 39.129 1.00 0.00 H ATOM 4487 HG LEU A 289 -23.555 -12.692 40.895 1.00 0.00 H ATOM 4488 1HD1 LEU A 289 -25.683 -11.433 40.782 1.00 0.00 H ATOM 4489 2HD1 LEU A 289 -24.380 -10.406 41.424 1.00 0.00 H ATOM 4490 3HD1 LEU A 289 -24.915 -10.215 39.737 1.00 0.00 H ATOM 4491 1HD2 LEU A 289 -25.218 -13.159 39.126 1.00 0.00 H ATOM 4492 2HD2 LEU A 289 -24.430 -11.965 38.066 1.00 0.00 H ATOM 4493 3HD2 LEU A 289 -23.563 -13.447 38.537 1.00 0.00 H ATOM 4494 N ALA A 290 -19.518 -12.336 41.114 1.00 56.90 N ATOM 4495 CA ALA A 290 -18.623 -13.365 41.645 1.00 56.90 C ATOM 4496 C ALA A 290 -17.989 -12.984 42.998 1.00 56.90 C ATOM 4497 O ALA A 290 -17.658 -13.869 43.785 1.00 56.90 O ATOM 4498 CB ALA A 290 -17.557 -13.662 40.584 1.00 56.90 C ATOM 4499 H ALA A 290 -19.195 -11.744 40.362 1.00 0.00 H ATOM 4500 HA ALA A 290 -19.215 -14.260 41.839 1.00 0.00 H ATOM 4501 1HB ALA A 290 -16.876 -14.428 40.956 1.00 0.00 H ATOM 4502 2HB ALA A 290 -18.038 -14.017 39.673 1.00 0.00 H ATOM 4503 3HB ALA A 290 -16.996 -12.754 40.368 1.00 0.00 H ATOM 4504 N GLN A 291 -17.854 -11.685 43.299 1.00 53.30 N ATOM 4505 CA GLN A 291 -17.360 -11.179 44.587 1.00 53.30 C ATOM 4506 C GLN A 291 -18.447 -11.001 45.667 1.00 53.30 C ATOM 4507 O GLN A 291 -18.113 -10.623 46.793 1.00 53.30 O ATOM 4508 CB GLN A 291 -16.575 -9.861 44.390 1.00 53.30 C ATOM 4509 CG GLN A 291 -15.075 -9.962 44.729 1.00 53.30 C ATOM 4510 CD GLN A 291 -14.156 -10.262 43.546 1.00 53.30 C ATOM 4511 OE1 GLN A 291 -14.545 -10.453 42.414 1.00 53.30 O ATOM 4512 NE2 GLN A 291 -12.859 -10.285 43.757 1.00 53.30 N ATOM 4513 H GLN A 291 -18.116 -11.026 42.580 1.00 0.00 H ATOM 4514 HA GLN A 291 -16.688 -11.923 45.016 1.00 0.00 H ATOM 4515 1HB GLN A 291 -16.664 -9.536 43.354 1.00 0.00 H ATOM 4516 2HB GLN A 291 -17.009 -9.082 45.016 1.00 0.00 H ATOM 4517 1HG GLN A 291 -14.744 -9.013 45.152 1.00 0.00 H ATOM 4518 2HG GLN A 291 -14.929 -10.764 45.453 1.00 0.00 H ATOM 4519 1HE2 GLN A 291 -12.232 -10.479 43.001 1.00 0.00 H ATOM 4520 2HE2 GLN A 291 -12.497 -10.109 44.673 1.00 0.00 H ATOM 4521 N MET A 292 -19.733 -11.252 45.378 1.00 43.47 N ATOM 4522 CA MET A 292 -20.758 -11.209 46.427 1.00 43.47 C ATOM 4523 C MET A 292 -20.636 -12.429 47.353 1.00 43.47 C ATOM 4524 O MET A 292 -20.624 -13.565 46.873 1.00 43.47 O ATOM 4525 CB MET A 292 -22.185 -11.094 45.872 1.00 43.47 C ATOM 4526 CG MET A 292 -22.564 -9.632 45.628 1.00 43.47 C ATOM 4527 SD MET A 292 -24.309 -9.379 45.207 1.00 43.47 S ATOM 4528 CE MET A 292 -24.174 -7.735 44.467 1.00 43.47 C ATOM 4529 H MET A 292 -20.006 -11.474 44.432 1.00 0.00 H ATOM 4530 HA MET A 292 -20.579 -10.332 47.049 1.00 0.00 H ATOM 4531 1HB MET A 292 -22.258 -11.651 44.940 1.00 0.00 H ATOM 4532 2HB MET A 292 -22.887 -11.541 46.577 1.00 0.00 H ATOM 4533 1HG MET A 292 -22.352 -9.047 46.522 1.00 0.00 H ATOM 4534 2HG MET A 292 -21.966 -9.233 44.810 1.00 0.00 H ATOM 4535 1HE MET A 292 -25.159 -7.401 44.141 1.00 0.00 H ATOM 4536 2HE MET A 292 -23.779 -7.035 45.205 1.00 0.00 H ATOM 4537 3HE MET A 292 -23.502 -7.776 43.609 1.00 0.00 H ATOM 4538 N PRO A 293 -20.585 -12.231 48.684 1.00 45.72 N ATOM 4539 CA PRO A 293 -20.611 -13.342 49.620 1.00 45.72 C ATOM 4540 C PRO A 293 -21.938 -14.090 49.456 1.00 45.72 C ATOM 4541 O PRO A 293 -22.999 -13.468 49.402 1.00 45.72 O ATOM 4542 CB PRO A 293 -20.431 -12.717 51.008 1.00 45.72 C ATOM 4543 CG PRO A 293 -20.976 -11.299 50.843 1.00 45.72 C ATOM 4544 CD PRO A 293 -20.677 -10.960 49.385 1.00 45.72 C ATOM 4545 HA PRO A 293 -19.770 -14.017 49.404 1.00 0.00 H ATOM 4546 1HB PRO A 293 -20.979 -13.304 51.759 1.00 0.00 H ATOM 4547 2HB PRO A 293 -19.369 -12.739 51.295 1.00 0.00 H ATOM 4548 1HG PRO A 293 -22.051 -11.276 51.077 1.00 0.00 H ATOM 4549 2HG PRO A 293 -20.482 -10.617 51.551 1.00 0.00 H ATOM 4550 1HD PRO A 293 -21.499 -10.357 48.972 1.00 0.00 H ATOM 4551 2HD PRO A 293 -19.725 -10.414 49.323 1.00 0.00 H ATOM 4552 N MET A 294 -21.873 -15.421 49.378 1.00 44.30 N ATOM 4553 CA MET A 294 -23.042 -16.303 49.396 1.00 44.30 C ATOM 4554 C MET A 294 -23.839 -16.058 50.683 1.00 44.30 C ATOM 4555 O MET A 294 -23.571 -16.660 51.720 1.00 44.30 O ATOM 4556 CB MET A 294 -22.594 -17.776 49.299 1.00 44.30 C ATOM 4557 CG MET A 294 -22.198 -18.191 47.875 1.00 44.30 C ATOM 4558 SD MET A 294 -23.348 -19.360 47.088 1.00 44.30 S ATOM 4559 CE MET A 294 -22.777 -20.922 47.808 1.00 44.30 C ATOM 4560 H MET A 294 -20.951 -15.827 49.302 1.00 0.00 H ATOM 4561 HA MET A 294 -23.667 -16.067 48.535 1.00 0.00 H ATOM 4562 1HB MET A 294 -21.743 -17.941 49.958 1.00 0.00 H ATOM 4563 2HB MET A 294 -23.402 -18.425 49.639 1.00 0.00 H ATOM 4564 1HG MET A 294 -22.142 -17.307 47.241 1.00 0.00 H ATOM 4565 2HG MET A 294 -21.214 -18.659 47.893 1.00 0.00 H ATOM 4566 1HE MET A 294 -23.384 -21.743 47.424 1.00 0.00 H ATOM 4567 2HE MET A 294 -21.733 -21.086 47.540 1.00 0.00 H ATOM 4568 3HE MET A 294 -22.871 -20.879 48.894 1.00 0.00 H ATOM 4569 N ILE A 295 -24.820 -15.158 50.625 1.00 49.23 N ATOM 4570 CA ILE A 295 -25.838 -15.036 51.661 1.00 49.23 C ATOM 4571 C ILE A 295 -26.743 -16.251 51.489 1.00 49.23 C ATOM 4572 O ILE A 295 -27.507 -16.358 50.531 1.00 49.23 O ATOM 4573 CB ILE A 295 -26.571 -13.676 51.600 1.00 49.23 C ATOM 4574 CG1 ILE A 295 -25.577 -12.548 51.971 1.00 49.23 C ATOM 4575 CG2 ILE A 295 -27.780 -13.669 52.559 1.00 49.23 C ATOM 4576 CD1 ILE A 295 -26.140 -11.128 51.828 1.00 49.23 C ATOM 4577 H ILE A 295 -24.852 -14.538 49.828 1.00 0.00 H ATOM 4578 HA ILE A 295 -25.352 -15.110 52.633 1.00 0.00 H ATOM 4579 HB ILE A 295 -26.924 -13.499 50.585 1.00 0.00 H ATOM 4580 1HG1 ILE A 295 -25.251 -12.675 53.003 1.00 0.00 H ATOM 4581 2HG1 ILE A 295 -24.692 -12.620 51.338 1.00 0.00 H ATOM 4582 1HG2 ILE A 295 -28.283 -12.704 52.503 1.00 0.00 H ATOM 4583 2HG2 ILE A 295 -28.475 -14.458 52.273 1.00 0.00 H ATOM 4584 3HG2 ILE A 295 -27.436 -13.841 53.579 1.00 0.00 H ATOM 4585 1HD1 ILE A 295 -25.374 -10.404 52.109 1.00 0.00 H ATOM 4586 2HD1 ILE A 295 -26.439 -10.957 50.794 1.00 0.00 H ATOM 4587 3HD1 ILE A 295 -27.004 -11.012 52.480 1.00 0.00 H ATOM 4588 N SER A 296 -26.609 -17.192 52.418 1.00 46.32 N ATOM 4589 CA SER A 296 -27.519 -18.313 52.601 1.00 46.32 C ATOM 4590 C SER A 296 -28.948 -17.782 52.725 1.00 46.32 C ATOM 4591 O SER A 296 -29.299 -17.165 53.730 1.00 46.32 O ATOM 4592 CB SER A 296 -27.116 -19.075 53.870 1.00 46.32 C ATOM 4593 OG SER A 296 -27.010 -18.181 54.963 1.00 46.32 O ATOM 4594 H SER A 296 -25.811 -17.101 53.031 1.00 0.00 H ATOM 4595 HA SER A 296 -27.431 -18.974 51.737 1.00 0.00 H ATOM 4596 1HB SER A 296 -27.859 -19.843 54.085 1.00 0.00 H ATOM 4597 2HB SER A 296 -26.164 -19.578 53.705 1.00 0.00 H ATOM 4598 HG SER A 296 -27.223 -17.311 54.616 1.00 0.00 H ATOM 4599 N ILE A 297 -29.764 -17.999 51.697 1.00 49.22 N ATOM 4600 CA ILE A 297 -31.192 -17.691 51.733 1.00 49.22 C ATOM 4601 C ILE A 297 -31.823 -18.611 52.791 1.00 49.22 C ATOM 4602 O ILE A 297 -31.732 -19.835 52.645 1.00 49.22 O ATOM 4603 CB ILE A 297 -31.823 -17.889 50.333 1.00 49.22 C ATOM 4604 CG1 ILE A 297 -31.170 -16.936 49.302 1.00 49.22 C ATOM 4605 CG2 ILE A 297 -33.347 -17.667 50.379 1.00 49.22 C ATOM 4606 CD1 ILE A 297 -31.555 -17.230 47.847 1.00 49.22 C ATOM 4607 H ILE A 297 -29.368 -18.396 50.857 1.00 0.00 H ATOM 4608 HA ILE A 297 -31.314 -16.649 52.026 1.00 0.00 H ATOM 4609 HB ILE A 297 -31.628 -18.903 49.985 1.00 0.00 H ATOM 4610 1HG1 ILE A 297 -31.452 -15.908 49.527 1.00 0.00 H ATOM 4611 2HG1 ILE A 297 -30.084 -17.001 49.384 1.00 0.00 H ATOM 4612 1HG2 ILE A 297 -33.766 -17.811 49.384 1.00 0.00 H ATOM 4613 2HG2 ILE A 297 -33.797 -18.380 51.069 1.00 0.00 H ATOM 4614 3HG2 ILE A 297 -33.557 -16.653 50.718 1.00 0.00 H ATOM 4615 1HD1 ILE A 297 -31.056 -16.520 47.188 1.00 0.00 H ATOM 4616 2HD1 ILE A 297 -31.249 -18.244 47.587 1.00 0.00 H ATOM 4617 3HD1 ILE A 297 -32.634 -17.136 47.731 1.00 0.00 H ATOM 4618 N PRO A 298 -32.454 -18.079 53.856 1.00 46.37 N ATOM 4619 CA PRO A 298 -33.255 -18.908 54.736 1.00 46.37 C ATOM 4620 C PRO A 298 -34.447 -19.406 53.918 1.00 46.37 C ATOM 4621 O PRO A 298 -35.161 -18.628 53.288 1.00 46.37 O ATOM 4622 CB PRO A 298 -33.639 -18.023 55.922 1.00 46.37 C ATOM 4623 CG PRO A 298 -33.640 -16.615 55.331 1.00 46.37 C ATOM 4624 CD PRO A 298 -32.611 -16.673 54.199 1.00 46.37 C ATOM 4625 HA PRO A 298 -32.647 -19.754 55.090 1.00 0.00 H ATOM 4626 1HB PRO A 298 -34.620 -18.327 56.317 1.00 0.00 H ATOM 4627 2HB PRO A 298 -32.911 -18.150 56.737 1.00 0.00 H ATOM 4628 1HG PRO A 298 -34.647 -16.353 54.973 1.00 0.00 H ATOM 4629 2HG PRO A 298 -33.376 -15.878 56.104 1.00 0.00 H ATOM 4630 1HD PRO A 298 -32.988 -16.112 53.331 1.00 0.00 H ATOM 4631 2HD PRO A 298 -31.657 -16.253 54.548 1.00 0.00 H ATOM 4632 N ARG A 299 -34.610 -20.728 53.885 1.00 43.32 N ATOM 4633 CA ARG A 299 -35.699 -21.441 53.219 1.00 43.32 C ATOM 4634 C ARG A 299 -37.037 -20.861 53.700 1.00 43.32 C ATOM 4635 O ARG A 299 -37.478 -21.160 54.804 1.00 43.32 O ATOM 4636 CB ARG A 299 -35.510 -22.929 53.571 1.00 43.32 C ATOM 4637 CG ARG A 299 -36.367 -23.914 52.770 1.00 43.32 C ATOM 4638 CD ARG A 299 -36.081 -25.337 53.275 1.00 43.32 C ATOM 4639 NE ARG A 299 -36.826 -26.354 52.509 1.00 43.32 N ATOM 4640 CZ ARG A 299 -36.338 -27.320 51.750 1.00 43.32 C ATOM 4641 NH1 ARG A 299 -35.057 -27.474 51.545 1.00 43.32 N ATOM 4642 NH2 ARG A 299 -37.150 -28.160 51.174 1.00 43.32 N ATOM 4643 H ARG A 299 -33.901 -21.257 54.372 1.00 0.00 H ATOM 4644 HA ARG A 299 -35.610 -21.283 52.144 1.00 0.00 H ATOM 4645 1HB ARG A 299 -34.468 -23.209 53.417 1.00 0.00 H ATOM 4646 2HB ARG A 299 -35.738 -23.085 54.625 1.00 0.00 H ATOM 4647 1HG ARG A 299 -37.422 -23.676 52.910 1.00 0.00 H ATOM 4648 2HG ARG A 299 -36.115 -23.839 51.712 1.00 0.00 H ATOM 4649 1HD ARG A 299 -35.017 -25.550 53.180 1.00 0.00 H ATOM 4650 2HD ARG A 299 -36.375 -25.417 54.321 1.00 0.00 H ATOM 4651 HE ARG A 299 -37.836 -26.331 52.554 1.00 0.00 H ATOM 4652 1HH1 ARG A 299 -34.397 -26.841 51.974 1.00 0.00 H ATOM 4653 2HH1 ARG A 299 -34.726 -28.226 50.957 1.00 0.00 H ATOM 4654 1HH2 ARG A 299 -38.148 -28.072 51.310 1.00 0.00 H ATOM 4655 2HH2 ARG A 299 -36.782 -28.900 50.594 1.00 0.00 H ATOM 4656 N VAL A 300 -37.656 -20.003 52.891 1.00 46.89 N ATOM 4657 CA VAL A 300 -39.031 -19.550 53.111 1.00 46.89 C ATOM 4658 C VAL A 300 -39.923 -20.733 52.762 1.00 46.89 C ATOM 4659 O VAL A 300 -40.136 -21.040 51.590 1.00 46.89 O ATOM 4660 CB VAL A 300 -39.364 -18.281 52.298 1.00 46.89 C ATOM 4661 CG1 VAL A 300 -40.834 -17.866 52.455 1.00 46.89 C ATOM 4662 CG2 VAL A 300 -38.500 -17.100 52.764 1.00 46.89 C ATOM 4663 H VAL A 300 -37.145 -19.655 52.092 1.00 0.00 H ATOM 4664 HA VAL A 300 -39.151 -19.310 54.169 1.00 0.00 H ATOM 4665 HB VAL A 300 -39.167 -18.475 51.243 1.00 0.00 H ATOM 4666 1HG1 VAL A 300 -41.023 -16.968 51.865 1.00 0.00 H ATOM 4667 2HG1 VAL A 300 -41.479 -18.672 52.105 1.00 0.00 H ATOM 4668 3HG1 VAL A 300 -41.044 -17.660 53.504 1.00 0.00 H ATOM 4669 1HG2 VAL A 300 -38.748 -16.215 52.178 1.00 0.00 H ATOM 4670 2HG2 VAL A 300 -38.691 -16.903 53.819 1.00 0.00 H ATOM 4671 3HG2 VAL A 300 -37.446 -17.342 52.625 1.00 0.00 H ATOM 4672 N GLU A 301 -40.374 -21.446 53.792 1.00 44.24 N ATOM 4673 CA GLU A 301 -41.421 -22.458 53.677 1.00 44.24 C ATOM 4674 C GLU A 301 -42.644 -21.830 53.015 1.00 44.24 C ATOM 4675 O GLU A 301 -43.179 -20.814 53.475 1.00 44.24 O ATOM 4676 CB GLU A 301 -41.786 -23.007 55.062 1.00 44.24 C ATOM 4677 CG GLU A 301 -40.736 -24.018 55.544 1.00 44.24 C ATOM 4678 CD GLU A 301 -40.905 -24.417 57.017 1.00 44.24 C ATOM 4679 OE1 GLU A 301 -40.412 -25.511 57.364 1.00 44.24 O ATOM 4680 OE2 GLU A 301 -41.494 -23.619 57.792 1.00 44.24 O ATOM 4681 H GLU A 301 -39.959 -21.266 54.695 1.00 0.00 H ATOM 4682 HA GLU A 301 -41.045 -23.278 53.064 1.00 0.00 H ATOM 4683 1HB GLU A 301 -41.856 -22.184 55.773 1.00 0.00 H ATOM 4684 2HB GLU A 301 -42.764 -23.486 55.018 1.00 0.00 H ATOM 4685 1HG GLU A 301 -40.805 -24.917 54.931 1.00 0.00 H ATOM 4686 2HG GLU A 301 -39.744 -23.591 55.404 1.00 0.00 H ATOM 4687 N SER A 302 -43.064 -22.420 51.899 1.00 46.98 N ATOM 4688 CA SER A 302 -44.248 -21.966 51.187 1.00 46.98 C ATOM 4689 C SER A 302 -45.479 -22.118 52.099 1.00 46.98 C ATOM 4690 O SER A 302 -45.617 -23.144 52.774 1.00 46.98 O ATOM 4691 CB SER A 302 -44.408 -22.717 49.862 1.00 46.98 C ATOM 4692 OG SER A 302 -44.839 -24.050 50.058 1.00 46.98 O ATOM 4693 H SER A 302 -42.545 -23.207 51.537 1.00 0.00 H ATOM 4694 HA SER A 302 -44.134 -20.902 50.971 1.00 0.00 H ATOM 4695 1HB SER A 302 -45.130 -22.197 49.234 1.00 0.00 H ATOM 4696 2HB SER A 302 -43.457 -22.724 49.331 1.00 0.00 H ATOM 4697 HG SER A 302 -44.929 -24.162 51.007 1.00 0.00 H ATOM 4698 N PRO A 303 -46.426 -21.157 52.104 1.00 48.98 N ATOM 4699 CA PRO A 303 -47.673 -21.266 52.867 1.00 48.98 C ATOM 4700 C PRO A 303 -48.536 -22.481 52.487 1.00 48.98 C ATOM 4701 O PRO A 303 -49.527 -22.757 53.155 1.00 48.98 O ATOM 4702 CB PRO A 303 -48.429 -19.957 52.615 1.00 48.98 C ATOM 4703 CG PRO A 303 -47.341 -18.973 52.196 1.00 48.98 C ATOM 4704 CD PRO A 303 -46.330 -19.853 51.471 1.00 48.98 C ATOM 4705 HA PRO A 303 -47.436 -21.358 53.937 1.00 0.00 H ATOM 4706 1HB PRO A 303 -49.192 -20.107 51.837 1.00 0.00 H ATOM 4707 2HB PRO A 303 -48.958 -19.646 53.528 1.00 0.00 H ATOM 4708 1HG PRO A 303 -47.767 -18.186 51.557 1.00 0.00 H ATOM 4709 2HG PRO A 303 -46.922 -18.471 53.081 1.00 0.00 H ATOM 4710 1HD PRO A 303 -46.598 -19.919 50.406 1.00 0.00 H ATOM 4711 2HD PRO A 303 -45.322 -19.429 51.592 1.00 0.00 H ATOM 4712 N LEU A 304 -48.167 -23.215 51.431 1.00 45.25 N ATOM 4713 CA LEU A 304 -48.872 -24.392 50.948 1.00 45.25 C ATOM 4714 C LEU A 304 -48.454 -25.678 51.687 1.00 45.25 C ATOM 4715 O LEU A 304 -49.283 -26.566 51.851 1.00 45.25 O ATOM 4716 CB LEU A 304 -48.661 -24.464 49.423 1.00 45.25 C ATOM 4717 CG LEU A 304 -49.780 -25.203 48.667 1.00 45.25 C ATOM 4718 CD1 LEU A 304 -51.100 -24.423 48.681 1.00 45.25 C ATOM 4719 CD2 LEU A 304 -49.367 -25.381 47.205 1.00 45.25 C ATOM 4720 H LEU A 304 -47.334 -22.908 50.949 1.00 0.00 H ATOM 4721 HA LEU A 304 -49.932 -24.277 51.174 1.00 0.00 H ATOM 4722 1HB LEU A 304 -48.591 -23.450 49.033 1.00 0.00 H ATOM 4723 2HB LEU A 304 -47.717 -24.972 49.226 1.00 0.00 H ATOM 4724 HG LEU A 304 -49.943 -26.180 49.123 1.00 0.00 H ATOM 4725 1HD1 LEU A 304 -51.860 -24.983 48.137 1.00 0.00 H ATOM 4726 2HD1 LEU A 304 -51.426 -24.278 49.711 1.00 0.00 H ATOM 4727 3HD1 LEU A 304 -50.954 -23.453 48.206 1.00 0.00 H ATOM 4728 1HD2 LEU A 304 -50.157 -25.905 46.665 1.00 0.00 H ATOM 4729 2HD2 LEU A 304 -49.204 -24.403 46.751 1.00 0.00 H ATOM 4730 3HD2 LEU A 304 -48.446 -25.962 47.155 1.00 0.00 H ATOM 4731 N GLU A 305 -47.232 -25.767 52.227 1.00 48.92 N ATOM 4732 CA GLU A 305 -46.784 -26.939 53.010 1.00 48.92 C ATOM 4733 C GLU A 305 -47.334 -26.944 54.449 1.00 48.92 C ATOM 4734 O GLU A 305 -47.555 -28.010 55.025 1.00 48.92 O ATOM 4735 CB GLU A 305 -45.247 -27.036 52.997 1.00 48.92 C ATOM 4736 CG GLU A 305 -44.726 -27.598 51.662 1.00 48.92 C ATOM 4737 CD GLU A 305 -43.190 -27.615 51.577 1.00 48.92 C ATOM 4738 OE1 GLU A 305 -42.628 -28.645 51.140 1.00 48.92 O ATOM 4739 OE2 GLU A 305 -42.582 -26.562 51.883 1.00 48.92 O ATOM 4740 H GLU A 305 -46.595 -24.995 52.089 1.00 0.00 H ATOM 4741 HA GLU A 305 -47.195 -27.839 52.551 1.00 0.00 H ATOM 4742 1HB GLU A 305 -44.818 -26.047 53.164 1.00 0.00 H ATOM 4743 2HB GLU A 305 -44.915 -27.678 53.813 1.00 0.00 H ATOM 4744 1HG GLU A 305 -45.096 -28.616 51.539 1.00 0.00 H ATOM 4745 2HG GLU A 305 -45.124 -26.996 50.846 1.00 0.00 H ATOM 4746 N LYS A 306 -47.655 -25.766 55.010 1.00 46.99 N ATOM 4747 CA LYS A 306 -48.318 -25.648 56.324 1.00 46.99 C ATOM 4748 C LYS A 306 -49.804 -26.008 56.299 1.00 46.99 C ATOM 4749 O LYS A 306 -50.345 -26.372 57.336 1.00 46.99 O ATOM 4750 CB LYS A 306 -48.088 -24.252 56.932 1.00 46.99 C ATOM 4751 CG LYS A 306 -46.731 -24.204 57.647 1.00 46.99 C ATOM 4752 CD LYS A 306 -46.442 -22.841 58.287 1.00 46.99 C ATOM 4753 CE LYS A 306 -45.071 -22.936 58.971 1.00 46.99 C ATOM 4754 NZ LYS A 306 -44.590 -21.633 59.484 1.00 46.99 N ATOM 4755 H LYS A 306 -47.426 -24.927 54.497 1.00 0.00 H ATOM 4756 HA LYS A 306 -47.889 -26.392 56.996 1.00 0.00 H ATOM 4757 1HB LYS A 306 -48.122 -23.501 56.143 1.00 0.00 H ATOM 4758 2HB LYS A 306 -48.890 -24.025 57.635 1.00 0.00 H ATOM 4759 1HG LYS A 306 -46.706 -24.961 58.431 1.00 0.00 H ATOM 4760 2HG LYS A 306 -45.937 -24.420 56.933 1.00 0.00 H ATOM 4761 1HD LYS A 306 -46.442 -22.069 57.516 1.00 0.00 H ATOM 4762 2HD LYS A 306 -47.223 -22.607 59.011 1.00 0.00 H ATOM 4763 1HE LYS A 306 -45.129 -23.632 59.806 1.00 0.00 H ATOM 4764 2HE LYS A 306 -44.336 -23.315 58.261 1.00 0.00 H ATOM 4765 1HZ LYS A 306 -43.688 -21.755 59.922 1.00 0.00 H ATOM 4766 2HZ LYS A 306 -44.507 -20.979 58.719 1.00 0.00 H ATOM 4767 3HZ LYS A 306 -45.247 -21.275 60.163 1.00 0.00 H ATOM 4768 N VAL A 307 -50.463 -25.957 55.141 1.00 50.85 N ATOM 4769 CA VAL A 307 -51.869 -26.384 55.018 1.00 50.85 C ATOM 4770 C VAL A 307 -51.957 -27.909 54.887 1.00 50.85 C ATOM 4771 O VAL A 307 -52.833 -28.526 55.487 1.00 50.85 O ATOM 4772 CB VAL A 307 -52.575 -25.620 53.883 1.00 50.85 C ATOM 4773 CG1 VAL A 307 -54.033 -26.058 53.706 1.00 50.85 C ATOM 4774 CG2 VAL A 307 -52.593 -24.114 54.189 1.00 50.85 C ATOM 4775 H VAL A 307 -49.980 -25.613 54.323 1.00 0.00 H ATOM 4776 HA VAL A 307 -52.381 -26.163 55.955 1.00 0.00 H ATOM 4777 HB VAL A 307 -52.036 -25.794 52.951 1.00 0.00 H ATOM 4778 1HG1 VAL A 307 -54.488 -25.491 52.894 1.00 0.00 H ATOM 4779 2HG1 VAL A 307 -54.068 -27.121 53.469 1.00 0.00 H ATOM 4780 3HG1 VAL A 307 -54.583 -25.873 54.629 1.00 0.00 H ATOM 4781 1HG2 VAL A 307 -53.093 -23.584 53.379 1.00 0.00 H ATOM 4782 2HG2 VAL A 307 -53.127 -23.939 55.123 1.00 0.00 H ATOM 4783 3HG2 VAL A 307 -51.570 -23.749 54.282 1.00 0.00 H ATOM 4784 N THR A 308 -50.995 -28.549 54.218 1.00 53.13 N ATOM 4785 CA THR A 308 -50.963 -30.014 54.061 1.00 53.13 C ATOM 4786 C THR A 308 -50.516 -30.742 55.335 1.00 53.13 C ATOM 4787 O THR A 308 -51.003 -31.836 55.614 1.00 53.13 O ATOM 4788 CB THR A 308 -50.073 -30.419 52.873 1.00 53.13 C ATOM 4789 OG1 THR A 308 -50.096 -29.428 51.873 1.00 53.13 O ATOM 4790 CG2 THR A 308 -50.563 -31.701 52.205 1.00 53.13 C ATOM 4791 H THR A 308 -50.260 -27.994 53.805 1.00 0.00 H ATOM 4792 HA THR A 308 -51.977 -30.363 53.867 1.00 0.00 H ATOM 4793 HB THR A 308 -49.052 -30.579 53.220 1.00 0.00 H ATOM 4794 HG1 THR A 308 -50.667 -28.707 52.151 1.00 0.00 H ATOM 4795 1HG2 THR A 308 -49.906 -31.951 51.372 1.00 0.00 H ATOM 4796 2HG2 THR A 308 -50.556 -32.514 52.930 1.00 0.00 H ATOM 4797 3HG2 THR A 308 -51.577 -31.553 51.836 1.00 0.00 H ATOM 4798 N SER A 309 -49.643 -30.143 56.157 1.00 50.45 N ATOM 4799 CA SER A 309 -49.233 -30.739 57.440 1.00 50.45 C ATOM 4800 C SER A 309 -50.305 -30.624 58.530 1.00 50.45 C ATOM 4801 O SER A 309 -50.451 -31.544 59.331 1.00 50.45 O ATOM 4802 CB SER A 309 -47.900 -30.155 57.912 1.00 50.45 C ATOM 4803 OG SER A 309 -48.028 -28.793 58.263 1.00 50.45 O ATOM 4804 H SER A 309 -49.255 -29.252 55.882 1.00 0.00 H ATOM 4805 HA SER A 309 -49.109 -31.814 57.299 1.00 0.00 H ATOM 4806 1HB SER A 309 -47.540 -30.719 58.772 1.00 0.00 H ATOM 4807 2HB SER A 309 -47.158 -30.257 57.121 1.00 0.00 H ATOM 4808 HG SER A 309 -48.949 -28.567 58.113 1.00 0.00 H ATOM 4809 N VAL A 310 -51.116 -29.558 58.517 1.00 53.28 N ATOM 4810 CA VAL A 310 -52.270 -29.402 59.423 1.00 53.28 C ATOM 4811 C VAL A 310 -53.420 -30.331 59.016 1.00 53.28 C ATOM 4812 O VAL A 310 -54.035 -30.944 59.886 1.00 53.28 O ATOM 4813 CB VAL A 310 -52.689 -27.920 59.509 1.00 53.28 C ATOM 4814 CG1 VAL A 310 -53.973 -27.707 60.320 1.00 53.28 C ATOM 4815 CG2 VAL A 310 -51.588 -27.097 60.197 1.00 53.28 C ATOM 4816 H VAL A 310 -50.915 -28.830 57.846 1.00 0.00 H ATOM 4817 HA VAL A 310 -51.977 -29.741 60.417 1.00 0.00 H ATOM 4818 HB VAL A 310 -52.850 -27.538 58.501 1.00 0.00 H ATOM 4819 1HG1 VAL A 310 -54.216 -26.644 60.344 1.00 0.00 H ATOM 4820 2HG1 VAL A 310 -54.792 -28.255 59.855 1.00 0.00 H ATOM 4821 3HG1 VAL A 310 -53.825 -28.068 61.337 1.00 0.00 H ATOM 4822 1HG2 VAL A 310 -51.895 -26.053 60.252 1.00 0.00 H ATOM 4823 2HG2 VAL A 310 -51.423 -27.480 61.204 1.00 0.00 H ATOM 4824 3HG2 VAL A 310 -50.664 -27.174 59.624 1.00 0.00 H ATOM 4825 N GLN A 311 -53.655 -30.546 57.716 1.00 50.84 N ATOM 4826 CA GLN A 311 -54.671 -31.496 57.242 1.00 50.84 C ATOM 4827 C GLN A 311 -54.299 -32.962 57.552 1.00 50.84 C ATOM 4828 O GLN A 311 -55.171 -33.753 57.920 1.00 50.84 O ATOM 4829 CB GLN A 311 -54.895 -31.284 55.735 1.00 50.84 C ATOM 4830 CG GLN A 311 -56.291 -31.732 55.270 1.00 50.84 C ATOM 4831 CD GLN A 311 -57.409 -30.745 55.610 1.00 50.84 C ATOM 4832 OE1 GLN A 311 -57.210 -29.639 56.082 1.00 50.84 O ATOM 4833 NE2 GLN A 311 -58.650 -31.100 55.362 1.00 50.84 N ATOM 4834 H GLN A 311 -53.109 -30.031 57.040 1.00 0.00 H ATOM 4835 HA GLN A 311 -55.601 -31.303 57.775 1.00 0.00 H ATOM 4836 1HB GLN A 311 -54.769 -30.229 55.494 1.00 0.00 H ATOM 4837 2HB GLN A 311 -54.145 -31.840 55.174 1.00 0.00 H ATOM 4838 1HG GLN A 311 -56.280 -31.853 54.187 1.00 0.00 H ATOM 4839 2HG GLN A 311 -56.536 -32.680 55.749 1.00 0.00 H ATOM 4840 1HE2 GLN A 311 -59.403 -30.475 55.574 1.00 0.00 H ATOM 4841 2HE2 GLN A 311 -58.844 -31.996 54.961 1.00 0.00 H ATOM 4842 N ASN A 312 -53.008 -33.312 57.477 1.00 51.34 N ATOM 4843 CA ASN A 312 -52.510 -34.657 57.796 1.00 51.34 C ATOM 4844 C ASN A 312 -52.447 -34.932 59.311 1.00 51.34 C ATOM 4845 O ASN A 312 -52.643 -36.067 59.738 1.00 51.34 O ATOM 4846 CB ASN A 312 -51.159 -34.880 57.096 1.00 51.34 C ATOM 4847 CG ASN A 312 -51.293 -35.079 55.592 1.00 51.34 C ATOM 4848 OD1 ASN A 312 -52.363 -35.186 55.021 1.00 51.34 O ATOM 4849 ND2 ASN A 312 -50.190 -35.159 54.887 1.00 51.34 N ATOM 4850 H ASN A 312 -52.353 -32.602 57.184 1.00 0.00 H ATOM 4851 HA ASN A 312 -53.230 -35.390 57.426 1.00 0.00 H ATOM 4852 1HB ASN A 312 -50.510 -34.022 57.277 1.00 0.00 H ATOM 4853 2HB ASN A 312 -50.669 -35.756 57.521 1.00 0.00 H ATOM 4854 1HD2 ASN A 312 -50.239 -35.290 53.897 1.00 0.00 H ATOM 4855 2HD2 ASN A 312 -49.302 -35.090 55.340 1.00 0.00 H ATOM 4856 N HIS A 313 -52.253 -33.903 60.145 1.00 52.23 N ATOM 4857 CA HIS A 313 -52.350 -34.056 61.602 1.00 52.23 C ATOM 4858 C HIS A 313 -53.799 -34.159 62.097 1.00 52.23 C ATOM 4859 O HIS A 313 -54.042 -34.830 63.094 1.00 52.23 O ATOM 4860 CB HIS A 313 -51.581 -32.939 62.324 1.00 52.23 C ATOM 4861 CG HIS A 313 -50.378 -33.468 63.060 1.00 52.23 C ATOM 4862 ND1 HIS A 313 -50.414 -34.246 64.194 1.00 52.23 N ATOM 4863 CD2 HIS A 313 -49.062 -33.313 62.716 1.00 52.23 C ATOM 4864 CE1 HIS A 313 -49.148 -34.545 64.532 1.00 52.23 C ATOM 4865 NE2 HIS A 313 -48.287 -33.991 63.664 1.00 52.23 N ATOM 4866 H HIS A 313 -52.034 -32.995 59.760 1.00 0.00 H ATOM 4867 HA HIS A 313 -51.912 -35.009 61.897 1.00 0.00 H ATOM 4868 1HB HIS A 313 -51.256 -32.193 61.598 1.00 0.00 H ATOM 4869 2HB HIS A 313 -52.242 -32.441 63.032 1.00 0.00 H ATOM 4870 HD2 HIS A 313 -48.689 -32.747 61.861 1.00 0.00 H ATOM 4871 HE1 HIS A 313 -48.843 -35.149 65.386 1.00 0.00 H ATOM 4872 HE2 HIS A 313 -47.281 -34.063 63.704 1.00 0.00 H ATOM 4873 N ILE A 314 -54.770 -33.552 61.407 1.00 52.82 N ATOM 4874 CA ILE A 314 -56.197 -33.656 61.765 1.00 52.82 C ATOM 4875 C ILE A 314 -56.799 -35.001 61.311 1.00 52.82 C ATOM 4876 O ILE A 314 -57.715 -35.507 61.951 1.00 52.82 O ATOM 4877 CB ILE A 314 -56.958 -32.413 61.242 1.00 52.82 C ATOM 4878 CG1 ILE A 314 -56.470 -31.150 61.995 1.00 52.82 C ATOM 4879 CG2 ILE A 314 -58.482 -32.551 61.416 1.00 52.82 C ATOM 4880 CD1 ILE A 314 -56.920 -29.830 61.358 1.00 52.82 C ATOM 4881 H ILE A 314 -54.503 -32.998 60.606 1.00 0.00 H ATOM 4882 HA ILE A 314 -56.279 -33.692 62.851 1.00 0.00 H ATOM 4883 HB ILE A 314 -56.749 -32.279 60.181 1.00 0.00 H ATOM 4884 1HG1 ILE A 314 -56.838 -31.174 63.021 1.00 0.00 H ATOM 4885 2HG1 ILE A 314 -55.381 -31.150 62.039 1.00 0.00 H ATOM 4886 1HG2 ILE A 314 -58.974 -31.656 61.036 1.00 0.00 H ATOM 4887 2HG2 ILE A 314 -58.834 -33.421 60.864 1.00 0.00 H ATOM 4888 3HG2 ILE A 314 -58.718 -32.673 62.473 1.00 0.00 H ATOM 4889 1HD1 ILE A 314 -56.538 -28.994 61.944 1.00 0.00 H ATOM 4890 2HD1 ILE A 314 -56.532 -29.766 60.340 1.00 0.00 H ATOM 4891 3HD1 ILE A 314 -58.008 -29.789 61.335 1.00 0.00 H ATOM 4892 N THR A 315 -56.249 -35.629 60.268 1.00 52.93 N ATOM 4893 CA THR A 315 -56.669 -36.968 59.809 1.00 52.93 C ATOM 4894 C THR A 315 -56.022 -38.112 60.600 1.00 52.93 C ATOM 4895 O THR A 315 -56.676 -39.124 60.820 1.00 52.93 O ATOM 4896 CB THR A 315 -56.461 -37.137 58.296 1.00 52.93 C ATOM 4897 OG1 THR A 315 -55.275 -36.512 57.869 1.00 52.93 O ATOM 4898 CG2 THR A 315 -57.592 -36.484 57.501 1.00 52.93 C ATOM 4899 H THR A 315 -55.507 -35.152 59.776 1.00 0.00 H ATOM 4900 HA THR A 315 -57.732 -37.088 60.021 1.00 0.00 H ATOM 4901 HB THR A 315 -56.429 -38.198 58.049 1.00 0.00 H ATOM 4902 HG1 THR A 315 -54.840 -36.106 58.623 1.00 0.00 H ATOM 4903 1HG2 THR A 315 -57.414 -36.622 56.435 1.00 0.00 H ATOM 4904 2HG2 THR A 315 -58.541 -36.944 57.774 1.00 0.00 H ATOM 4905 3HG2 THR A 315 -57.627 -35.419 57.727 1.00 0.00 H ATOM 4906 N ALA A 316 -54.815 -37.933 61.151 1.00 52.36 N ATOM 4907 CA ALA A 316 -54.161 -38.943 61.997 1.00 52.36 C ATOM 4908 C ALA A 316 -54.745 -39.074 63.425 1.00 52.36 C ATOM 4909 O ALA A 316 -54.509 -40.077 64.092 1.00 52.36 O ATOM 4910 CB ALA A 316 -52.660 -38.633 62.027 1.00 52.36 C ATOM 4911 H ALA A 316 -54.341 -37.060 60.972 1.00 0.00 H ATOM 4912 HA ALA A 316 -54.331 -39.922 61.549 1.00 0.00 H ATOM 4913 1HB ALA A 316 -52.148 -39.368 62.649 1.00 0.00 H ATOM 4914 2HB ALA A 316 -52.260 -38.673 61.014 1.00 0.00 H ATOM 4915 3HB ALA A 316 -52.503 -37.637 62.439 1.00 0.00 H ATOM 4916 N PHE A 317 -55.528 -38.095 63.897 1.00 52.57 N ATOM 4917 CA PHE A 317 -56.269 -38.182 65.169 1.00 52.57 C ATOM 4918 C PHE A 317 -57.711 -38.702 65.008 1.00 52.57 C ATOM 4919 O PHE A 317 -58.426 -38.823 66.001 1.00 52.57 O ATOM 4920 CB PHE A 317 -56.192 -36.838 65.916 1.00 52.57 C ATOM 4921 CG PHE A 317 -54.936 -36.681 66.758 1.00 52.57 C ATOM 4922 CD1 PHE A 317 -54.851 -37.315 68.011 1.00 52.57 C ATOM 4923 CD2 PHE A 317 -53.851 -35.910 66.302 1.00 52.57 C ATOM 4924 CE1 PHE A 317 -53.691 -37.181 68.796 1.00 52.57 C ATOM 4925 CE2 PHE A 317 -52.688 -35.778 67.080 1.00 52.57 C ATOM 4926 CZ PHE A 317 -52.607 -36.417 68.329 1.00 52.57 C ATOM 4927 H PHE A 317 -55.607 -37.257 63.339 1.00 0.00 H ATOM 4928 HA PHE A 317 -55.808 -38.955 65.786 1.00 0.00 H ATOM 4929 1HB PHE A 317 -56.226 -36.020 65.197 1.00 0.00 H ATOM 4930 2HB PHE A 317 -57.057 -36.734 66.570 1.00 0.00 H ATOM 4931 HD1 PHE A 317 -55.694 -37.910 68.364 1.00 0.00 H ATOM 4932 HD2 PHE A 317 -53.918 -35.416 65.333 1.00 0.00 H ATOM 4933 HE1 PHE A 317 -53.632 -37.672 69.767 1.00 0.00 H ATOM 4934 HE2 PHE A 317 -51.851 -35.181 66.719 1.00 0.00 H ATOM 4935 HZ PHE A 317 -51.707 -36.319 68.935 1.00 0.00 H ATOM 4936 N ALA A 318 -58.132 -39.035 63.782 1.00 51.62 N ATOM 4937 CA ALA A 318 -59.460 -39.575 63.479 1.00 51.62 C ATOM 4938 C ALA A 318 -59.472 -41.102 63.218 1.00 51.62 C ATOM 4939 O ALA A 318 -60.543 -41.672 63.043 1.00 51.62 O ATOM 4940 CB ALA A 318 -60.052 -38.760 62.323 1.00 51.62 C ATOM 4941 H ALA A 318 -57.474 -38.897 63.029 1.00 0.00 H ATOM 4942 HA ALA A 318 -60.081 -39.467 64.369 1.00 0.00 H ATOM 4943 1HB ALA A 318 -61.043 -39.143 62.078 1.00 0.00 H ATOM 4944 2HB ALA A 318 -60.131 -37.713 62.619 1.00 0.00 H ATOM 4945 3HB ALA A 318 -59.405 -38.842 61.451 1.00 0.00 H ATOM 4946 N GLU A 319 -58.312 -41.771 63.252 1.00 47.43 N ATOM 4947 CA GLU A 319 -58.159 -43.232 63.114 1.00 47.43 C ATOM 4948 C GLU A 319 -57.502 -43.853 64.363 1.00 47.43 C ATOM 4949 O GLU A 319 -56.503 -44.556 64.284 1.00 47.43 O ATOM 4950 CB GLU A 319 -57.395 -43.601 61.824 1.00 47.43 C ATOM 4951 CG GLU A 319 -58.265 -43.630 60.563 1.00 47.43 C ATOM 4952 CD GLU A 319 -57.500 -44.252 59.379 1.00 47.43 C ATOM 4953 OE1 GLU A 319 -58.110 -45.067 58.648 1.00 47.43 O ATOM 4954 OE2 GLU A 319 -56.312 -43.899 59.191 1.00 47.43 O ATOM 4955 H GLU A 319 -57.489 -41.201 63.384 1.00 0.00 H ATOM 4956 HA GLU A 319 -59.152 -43.681 63.062 1.00 0.00 H ATOM 4957 1HB GLU A 319 -56.591 -42.883 61.660 1.00 0.00 H ATOM 4958 2HB GLU A 319 -56.938 -44.583 61.940 1.00 0.00 H ATOM 4959 1HG GLU A 319 -59.163 -44.212 60.768 1.00 0.00 H ATOM 4960 2HG GLU A 319 -58.570 -42.613 60.321 1.00 0.00 H ATOM 4961 N VAL A 320 -58.044 -43.584 65.553 1.00 41.92 N ATOM 4962 CA VAL A 320 -57.835 -44.442 66.734 1.00 41.92 C ATOM 4963 C VAL A 320 -59.144 -44.468 67.526 1.00 41.92 C ATOM 4964 O VAL A 320 -59.369 -43.669 68.434 1.00 41.92 O ATOM 4965 CB VAL A 320 -56.626 -44.031 67.617 1.00 41.92 C ATOM 4966 CG1 VAL A 320 -56.373 -45.102 68.694 1.00 41.92 C ATOM 4967 CG2 VAL A 320 -55.293 -43.874 66.870 1.00 41.92 C ATOM 4968 H VAL A 320 -58.619 -42.758 65.641 1.00 0.00 H ATOM 4969 HA VAL A 320 -57.643 -45.460 66.392 1.00 0.00 H ATOM 4970 HB VAL A 320 -56.840 -43.071 68.086 1.00 0.00 H ATOM 4971 1HG1 VAL A 320 -55.523 -44.805 69.309 1.00 0.00 H ATOM 4972 2HG1 VAL A 320 -57.258 -45.202 69.322 1.00 0.00 H ATOM 4973 3HG1 VAL A 320 -56.157 -46.056 68.214 1.00 0.00 H ATOM 4974 1HG2 VAL A 320 -54.513 -43.586 67.574 1.00 0.00 H ATOM 4975 2HG2 VAL A 320 -55.026 -44.820 66.399 1.00 0.00 H ATOM 4976 3HG2 VAL A 320 -55.394 -43.104 66.105 1.00 0.00 H ATOM 4977 N THR A 321 -60.052 -45.352 67.125 1.00 39.02 N ATOM 4978 CA THR A 321 -61.152 -45.890 67.943 1.00 39.02 C ATOM 4979 C THR A 321 -61.294 -47.365 67.612 1.00 39.02 C ATOM 4980 O THR A 321 -61.074 -47.709 66.428 1.00 39.02 O ATOM 4981 OXT THR A 321 -61.570 -48.116 68.569 1.00 39.02 O ATOM 4982 CB THR A 321 -62.510 -45.206 67.734 1.00 39.02 C ATOM 4983 OG1 THR A 321 -62.332 -43.861 67.378 1.00 39.02 O ATOM 4984 CG2 THR A 321 -63.316 -45.203 69.033 1.00 39.02 C ATOM 4985 H THR A 321 -59.952 -45.663 66.170 1.00 0.00 H ATOM 4986 HA THR A 321 -60.898 -45.757 68.995 1.00 0.00 H ATOM 4987 HB THR A 321 -63.071 -45.738 66.967 1.00 0.00 H ATOM 4988 HG1 THR A 321 -61.393 -43.661 67.342 1.00 0.00 H ATOM 4989 1HG2 THR A 321 -64.275 -44.714 68.865 1.00 0.00 H ATOM 4990 2HG2 THR A 321 -63.484 -46.229 69.360 1.00 0.00 H ATOM 4991 3HG2 THR A 321 -62.765 -44.664 69.802 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -1585.31 167.919 1053.72 2.88886 47.2178 -47.4164 -420.466 30.0055 -175.609 -14.8675 -15.0384 -5.07896 -2.80005 108.85 584.482 -23.4579 0 211.582 63.4887 -19.8923 MET:NtermProteinFull_1 -1.36979 0.10459 0.9499 0.00553 0.05651 0.09185 -0.0282 0.89918 0 0 0 0 0 0.45717 9.97827 0 0 1.65735 0 12.8024 PRO_2 -1.29726 0.13164 1.1241 0.00359 0.13223 -0.13109 -0.17089 2.14469 0 0 0 0 0 0.92761 1.18747 -0.23802 0 -1.64321 0.13605 2.30691 LEU_3 -2.01886 0.1831 1.0481 0.01068 0.05777 -0.08016 -0.36803 0 0 0 0 0 0 1.5267 5.21204 -0.02186 0 1.66147 0.55908 7.77005 LEU_4 -3.13705 0.98483 1.0023 0.01272 0.0657 -0.09855 -0.25578 0.97319 0 0 0 0 0 0.09826 2.16769 -0.11719 0 1.66147 0.48514 3.84273 PRO_5 -3.51969 0.47401 2.52519 0.00258 0.10335 0.03063 -1.16392 1.60523 -0.44112 0 0 0 0 -0.05497 1.32751 -0.74579 0 -1.64321 -0.2137 -1.71389 ALA_6 -2.46419 0.10992 2.71084 0.00129 0 0.04591 -1.48983 0 -0.55592 0 0 0 0 1.04153 0 -0.32106 0 1.32468 -0.29107 0.11211 ALA_7 -2.84776 0.28425 2.61316 0.00141 0 -0.04739 -0.76906 0 -0.53754 0 0 0 0 -0.00854 0 -0.29026 0 1.32468 -0.17518 -0.45223 LEU_8 -5.23041 0.97195 3.10076 0.0134 0.12771 -0.08058 -1.69297 0 -0.72739 0 0 0 0 0.30047 6.68037 -0.284 0 1.66147 -0.26569 4.5751 THR_9 -4.34769 0.17906 4.06641 0.0042 0.04584 -0.18308 -1.43581 0 -0.65176 0 0 0 0 0.23456 1.93074 0.05791 0 1.15175 -0.11536 0.93677 SER_10 -3.7499 0.09859 3.93476 0.00197 0.06442 -0.13561 -1.68075 0 -1.16274 0 0 0 0 0.26916 1.07955 0.31958 0 -0.28969 0.09858 -1.15208 SER_11 -4.57216 0.3109 4.28717 0.00194 0.0658 -0.16765 -1.906 0 -1.1413 0 0 0 0 0.06427 0.74585 0.3192 0 -0.28969 0.14611 -2.13555 MET_12 -5.12021 0.30128 4.14657 0.00756 0.16721 -0.17692 -1.8133 0 -0.9878 0 0 0 0 0.2996 2.75604 -0.02487 0 1.65735 -0.02275 1.18976 LEU_13 -4.90928 0.28029 4.33236 0.01398 0.07259 -0.19318 -1.74709 0 -1.03146 0 0 0 0 0.18186 0.40021 -0.25279 0 1.66147 -0.15575 -1.34679 TYR_14 -5.02058 0.23093 3.62437 0.01897 0.26252 -0.02198 -1.91348 0 -1.20375 0 0 0 0 0.15454 1.41575 -0.37744 0 0.58223 -0.07792 -2.32583 PHE_15 -5.55176 0.32155 4.02809 0.01849 0.19836 -0.19332 -1.86017 0 -1.18305 0 0 0 0 0.21332 2.55032 0.02842 0 1.21829 -0.07966 -0.29111 GLN_16 -5.4385 0.31516 4.81615 0.00622 0.19109 -0.23975 -2.09888 0 -1.06811 0 0 0 0 0.08824 2.79413 -0.03662 0 -1.45095 -0.18065 -2.30248 MET_17 -4.54673 0.2493 4.07426 0.00923 0.09189 -0.03707 -2.20061 0 -1.10407 0 0 0 0 0.24979 1.36759 -0.00829 0 1.65735 -0.13263 -0.32999 VAL_18 -4.70152 0.17607 3.09509 0.01328 0.05069 -0.09428 -1.89142 0 -1.13941 0 0 0 0 0.12461 0.02703 -0.31203 0 2.64269 -0.09616 -2.10535 ILE_19 -5.31975 0.19993 3.65854 0.01962 0.06777 -0.16769 -1.77661 0 -1.14371 0 0 0 0 0.04838 0.16025 -0.40259 0 2.30374 0.00089 -2.35122 MET_20 -7.58011 1.25199 4.55359 0.01181 0.07486 -0.05358 -2.61193 0 -1.13611 0 0 0 0 0.0958 1.9724 0.08697 0 1.65735 0.24225 -1.43473 ALA_21 -4.03059 0.17397 3.6798 0.00131 0 -0.0126 -2.13552 0 -1.08138 0 0 0 0 0.24486 0 -0.1479 0 1.32468 0.10855 -1.87481 GLY_22 -3.31023 0.08997 3.59811 0.00018 0 -0.15798 -2.29536 0 -1.09067 0 0 0 0 0.13173 0 0.5501 0 0.79816 0.20082 -1.48518 THR_23 -6.28239 0.46368 4.71502 0.00394 0.04648 -0.06735 -2.70742 0 -1.11523 0 0 0 0 0.12217 1.87434 0.01818 0 1.15175 0.28397 -1.49287 VAL_24 -5.87475 0.61898 2.88316 0.01387 0.05139 -0.10263 -1.78009 0 -1.1339 0 0 0 0 0.05555 0.01454 -0.27751 0 2.64269 -0.0712 -2.95991 MET_25 -5.17687 0.39875 4.1294 0.00915 0.18623 -0.15344 -1.93873 0 -1.15362 0 0 0 0 0.05414 3.25365 0.08166 0 1.65735 0.01786 1.36552 LEU_26 -6.45631 0.32698 3.04086 0.01691 0.17908 -0.16148 -1.77368 0 -1.07166 0 0 0 0 0.43397 0.8695 -0.24096 0 1.66147 -0.01477 -3.19009 ALA_27 -5.43247 0.20998 3.53717 0.00132 0 -0.01227 -1.7009 0 -0.86365 0 0 0 0 0.20656 0 -0.19133 0 1.32468 -0.21871 -3.13964 TYR_28 -6.22226 0.30536 3.79439 0.02016 0.31608 -0.03167 -2.38716 0 -1.00708 0 0 0 0 0.13489 1.94593 -0.17602 0 0.58223 -0.1802 -2.90536 TYR_29 -6.52215 0.35325 4.19383 0.0172 0.19946 -0.07222 -1.55286 0 -0.60229 0 0 0 0 0.37675 2.255 0.21348 0 0.58223 -0.19692 -0.75525 PHE_30 -8.01003 0.53923 1.77508 0.0195 0.18002 -0.1954 -0.89306 0 -0.52346 0 0 0 0 0.10445 2.76775 0.1063 0 1.21829 -0.20395 -3.11527 GLU_31 -4.36597 0.42288 5.21839 0.0088 0.86845 -0.14161 -3.11253 0 -0.31285 0 0 0 0 0.78006 5.07614 -0.08123 0 -2.72453 0.03386 1.66985 TYR_32 -4.47398 0.33037 1.66278 0.01831 0.28503 -0.2064 -1.01501 0 -0.44838 0 0 0 0 0.10713 1.65803 -0.29297 0 0.58223 0.03177 -1.7611 THR_33 -4.3722 0.35446 4.06549 0.00547 0.08651 -0.03811 0.01744 0 0 0 0 0 0 0.05976 1.26478 -0.24688 0 1.15175 -0.17838 2.1701 ASP_34 -1.41987 0.12429 1.61371 0.00416 0.33037 -0.36585 0.11266 0 0 0 0 0 0 -0.00065 3.46338 -0.62809 0 -2.14574 0.16212 1.25049 THR_35 -3.08353 0.21973 2.25943 0.00639 0.06636 -0.20331 0.21699 0 0 0 0 0 0 0.12009 0.67108 0.22174 0 1.15175 0.20552 1.85224 PHE_36 -5.30086 0.66029 0.24147 0.01794 0.2728 -0.39624 -0.21884 0 0 0 0 0 0 0.03582 2.52251 -0.27357 0 1.21829 0.12615 -1.09423 THR_37 -1.82247 0.1989 1.32183 0.00421 0.09372 -0.29549 -0.12774 0 0 0 0 0 0 -0.03512 2.02354 0.03333 0 1.15175 0.12681 2.67326 VAL_38 -5.96519 1.52166 0.74957 0.01218 0.03693 -0.03184 -0.25013 0 0 0 0 0 0 0.26914 0.77711 -0.2616 0 2.64269 -0.27366 -0.77316 ASN_39 -4.94481 0.47788 4.55768 0.00454 0.47238 -0.31335 -2.24828 0 0 -0.66631 -0.4885 0 0 -0.01608 2.63307 0.06867 0 -1.34026 -0.32777 -2.13113 VAL_40 -3.85798 0.36274 1.85776 0.01363 0.05251 -0.35477 0.12095 0 0 0 0 0 0 1.67088 0.20074 -0.03411 0 2.64269 -0.01448 2.66056 GLN_41 -5.37295 0.10023 4.8695 0.0064 0.1656 -0.34604 -1.81305 0 0 0 -0.63925 0 0 0.72691 3.24018 0.02109 0 -1.45095 -0.0745 -0.56681 GLY_42 -2.9213 0.55637 1.01446 7e-05 0 -0.11818 -0.75199 0 0 0 0 0 0 -0.05837 0 -0.06773 0 0.79816 -0.19326 -1.74175 PHE_43 -7.88043 0.34845 1.25336 0.01973 0.5451 -0.02611 -1.52974 0 0 -1.14056 0 0 0 0.12239 1.92318 -0.29925 0 1.21829 -0.13772 -5.5833 PHE_44 -5.97218 0.28165 2.72715 0.01748 0.2182 -0.35718 -2.61693 0 -0.36923 0 0 0 0 0.16622 1.77005 -0.13129 0 1.21829 -0.32311 -3.37088 CYS:disulfide_45 -6.22389 0.72744 3.0845 0.00178 0.01148 -0.00471 -0.52902 0 0 -0.54013 0 0 -0.66753 0.00745 1.16228 0.13988 0 3.25479 -0.37091 0.05342 HIS_46 -5.7448 1.27338 3.73249 0.00575 0.47452 0.06109 -0.50183 0 0 0 -0.02826 0 0 -0.01725 1.79106 -0.2392 0 -0.30065 -0.19744 0.30886 ASP_47 -5.2492 0.32927 5.74049 0.00524 0.4571 -0.20759 -3.41979 0 -0.36923 0 -0.59586 0 0 -0.08306 2.79287 -0.43587 0 -2.14574 -0.05608 -3.23745 SER_48 -2.09519 0.09561 2.65974 0.00174 0.04767 -0.01721 -0.34778 0 0 0 0 0 0 0.0272 0.15222 -0.0719 0 -0.28969 -0.27769 -0.11527 ALA_49 -3.45204 0.19631 2.16434 0.00134 0 -0.03617 -1.10283 0 0 0 -0.59586 0 0 0.20766 0 -0.11687 0 1.32468 -0.56225 -1.97167 TYR_50 -9.72584 1.32344 4.11681 0.02067 0.31453 -0.64556 -2.01738 0 0 -0.64831 0 0 0 0.04066 2.86247 -0.28206 0 0.58223 -0.48773 -4.54607 ARG_51 -4.48091 0.79978 4.24861 0.01547 0.47879 0.24626 -1.05519 0 0 0 -0.02826 0 0 0.03684 6.2156 -0.06824 0 -0.09474 -0.2589 6.05509 LYS_52 -5.96512 0.66579 3.92804 0.01262 0.29523 -0.31927 -1.23447 0.23059 0 -0.49016 0 0 0 -0.00783 1.97384 0.08741 0 -0.71458 -0.30523 -1.84315 PRO_53 -2.97322 0.36333 1.22187 0.00311 0.11203 -0.09148 -0.27129 0.8865 0 0 0 0 0 0.11058 0.9813 -0.95038 0 -1.64321 -0.59209 -2.84294 TYR_54 -6.88054 1.43968 1.44501 0.0193 0.141 -0.21502 0.33206 0.02944 0 0 0 0 0 -0.04858 2.21933 0.11393 0 0.58223 -0.30897 -1.13112 PRO_55 -5.00755 0.84324 2.7964 0.00308 0.05524 -0.27986 0.16225 0.68189 0 0 0 0 0 0.0709 0.32522 -0.27445 0 -1.64321 0.2275 -2.03934 GLY_56 -3.32861 0.56974 3.00296 6e-05 0 -0.0689 -1.10778 1.62751 0 0 -0.34719 0 0 -0.03126 0 -1.50105 0 0.79816 0.06935 -0.317 PRO_57 -3.7372 0.26417 3.5227 0.00291 0.10327 0.03311 -1.01456 2.35791 -0.3703 0 0 0 0 0.02291 1.24821 -1.16248 0 -1.64321 -0.32705 -0.69961 GLU_58 -4.93399 0.2648 6.54386 0.00655 0.77507 0.12758 -3.49362 0 -0.42419 0 0 -0.80667 0 0.04594 3.34922 -0.32509 0 -2.72453 -0.52262 -2.11768 ASP_59 -2.26231 0.14413 2.16632 0.00354 0.30652 -0.30534 -0.00691 0 0 0 0 0 0 0.11826 3.50055 -0.05309 0 -2.14574 -0.46297 1.00295 SER_60 -2.76305 0.14784 3.54186 0.00166 0.05955 -0.16217 -1.27553 0 -0.3703 0 0 0 0 0.31984 0.31534 -0.14541 0 -0.28969 -0.39929 -1.01935 SER_61 -5.28485 0.39364 6.01329 0.00166 0.04337 -0.11249 -1.04353 0 -0.42419 0 -0.40518 0 0 0.2908 1.25009 -0.12705 0 -0.28969 -0.49152 -0.18565 ALA_62 -2.26771 0.18999 1.60464 0.00137 0 0.11827 -0.84827 0 0 0 -1.04817 0 0 0.78963 0 -0.30884 0 1.32468 -0.5134 -0.95781 VAL_63 -4.40168 0.5325 1.46397 0.01303 0.05561 -0.00202 -0.46506 0.04746 0 0 -0.40518 0 0 0.23339 0.28323 0.13627 0 2.64269 -0.14646 -0.01225 PRO_64 -5.69264 0.81554 3.53203 0.00283 0.0782 -0.20316 -1.53858 0.572 -0.68747 0 0 0 0 -0.07704 0.18921 -0.84732 0 -1.64321 -0.02249 -5.5221 PRO_65 -5.72453 0.58626 3.49498 0.0021 0.03549 0.12398 -1.16541 0.71674 -0.49608 0 0 0 0 0.03368 0.24543 0.61522 0 -1.64321 -0.05737 -3.23271 VAL_66 -3.2883 0.14555 2.98138 0.01368 0.05032 -0.12044 -0.41941 0 -0.46113 0 0 0 0 0.04214 1.1491 -0.18889 0 2.64269 0.03102 2.5777 LEU_67 -5.34467 0.23236 3.22577 0.01491 0.16778 -0.21597 -1.00048 0 -0.53909 0 0 0 0 0.00734 0.51968 -0.20262 0 1.66147 -0.03333 -1.50685 LEU_68 -7.21586 0.63869 3.01718 0.01768 0.18726 0.00917 -1.84538 0 -1.2108 0 0 0 0 -0.00991 0.38178 -0.18865 0 1.66147 0.04376 -4.5136 TYR_69 -6.83421 0.57562 4.54847 0.02395 0.2418 -0.26869 -2.17923 0 -0.92655 0 0 0 0 0.36408 3.24403 0.1575 0 0.58223 -0.06473 -0.53574 SER_70 -3.9141 0.09975 4.21375 0.00152 0.02273 -0.10543 -1.86531 0 -0.81848 0 0 0 0 0.09689 0.75069 0.30664 0 -0.28969 -0.08743 -1.58847 LEU_71 -5.63373 0.22438 3.32763 0.01422 0.0717 -0.08975 -1.92982 0 -1.18299 0 0 0 0 0.0901 0.49538 -0.21147 0 1.66147 -0.00977 -3.17267 ALA_72 -4.42178 0.14532 2.48649 0.00128 0 0.08508 -0.65328 0 -0.52333 0 0 0 0 0.36909 0 -0.2323 0 1.32468 -0.27489 -1.69365 ALA_73 -3.36612 0.27205 2.47516 0.00128 0 -0.04801 -1.06377 0 -0.43047 0 0 0 0 0.36427 0 0.25233 0 1.32468 -0.03943 -0.25804 GLY_74 -3.32159 0.05445 3.00848 0.0002 0 -0.03539 -2.19348 0 -0.94659 0 0 0 0 0.16687 0 0.80044 0 0.79816 0.83801 -0.83045 VAL_75 -4.9006 0.91732 2.61825 0.01234 0.04995 -0.00913 -1.88522 0.67399 -1.22315 0 0 0 0 -0.00764 0.1673 -0.34063 0 2.64269 5.79062 4.5061 PRO_76 -7.23868 1.25772 3.03377 0.00268 0.03786 -0.18797 -1.36672 0.76832 -0.47579 0 0 0 0 0.28518 1.12202 1.84071 0 -1.64321 5.37082 2.8067 VAL_77 -5.86399 0.83443 2.66596 0.01317 0.04779 -0.12654 -1.41058 0 -0.55823 0 0 0 0 0.00971 0.00382 -0.26424 0 2.64269 0.25793 -1.74808 LEU_78 -4.76031 0.17376 3.60528 0.01313 0.12778 -0.10047 -2.14848 0 -1.15074 0 0 0 0 0.00304 2.89717 -0.18936 0 1.66147 0.08738 0.21966 VAL_79 -5.81095 1.35995 2.37899 0.01614 0.05545 -0.23227 -1.8964 0 -0.95245 0 0 0 0 0.06998 0.36667 -0.12551 0 2.64269 -0.06577 -2.19349 ILE_80 -8.65049 0.52994 3.13575 0.01868 0.07078 -0.20307 -1.63187 0 -0.97414 0 0 0 0 0.04008 0.29358 -0.42852 0 2.30374 -0.11835 -5.61389 ILE_81 -5.72702 0.25117 3.66441 0.02133 0.0678 -0.19714 -1.82512 0 -1.07537 0 0 0 0 -0.0109 0.12889 -0.43116 0 2.30374 0.05677 -2.7726 VAL_82 -4.42708 0.15129 3.25337 0.01326 0.05169 -0.11538 -1.97305 0 -1.05747 0 0 0 0 -0.01841 -0.01836 -0.23963 0 2.64269 -0.00992 -1.74699 GLY_83 -4.04642 0.18722 3.65699 0.00018 0 -0.10948 -2.24366 0 -0.9488 0 0 0 0 0.05655 0 0.47582 0 0.79816 0.3 -1.87343 GLU_84 -7.77055 0.25371 7.57975 0.00767 0.84604 -0.20479 -4.72568 0 -1.00441 0 0 -1.17839 0 0.43281 3.26226 -0.25211 0 -2.72453 0.18605 -5.29216 THR_85 -5.2988 0.13697 4.3699 0.00658 0.06105 -0.13999 -1.86695 0 -1.0434 0 0 0 0 0.11707 0.00946 -0.00201 0 1.15175 -0.1778 -2.67617 ALA_86 -4.43601 0.17636 3.47671 0.0013 0 -0.05312 -2.03596 0 -1.03612 0 0 0 0 0.26313 0 -0.11558 0 1.32468 -0.0686 -2.50322 VAL_87 -5.60532 0.2684 3.83642 0.01418 0.05336 -0.24277 -1.89302 0 -1.10973 0 0 0 0 0.02112 0.01789 -0.21234 0 2.64269 -0.17096 -2.38006 PHE_88 -8.4671 1.08947 4.1325 0.01832 0.25129 0.00864 -1.89564 0 -1.03096 0 0 0 0 0.35 1.6923 -0.07953 0 1.21829 -0.14035 -2.85277 CYS_89 -5.09265 0.14976 3.72172 0.00245 0.0121 -0.08697 -2.14143 0 -1.11029 0 0 0 0 0.41241 0.13001 0.25533 0 3.25479 0.082 -0.41079 LEU_90 -4.8242 0.20453 4.05417 0.01318 0.07379 -0.01901 -1.577 0 -0.86023 0 0 0 0 0.37688 0.26859 -0.28632 0 1.66147 -0.01107 -0.92521 GLN_91 -6.14987 0.48781 5.7964 0.0063 0.17183 -0.16469 -2.55307 0 -0.74594 0 0 0 0 0.47813 2.82801 -0.11669 0 -1.45095 -0.266 -1.67873 LEU_92 -5.70667 0.78254 4.19149 0.01305 0.061 -0.27246 -1.48335 0 -0.70468 0 0 0 0 0.00821 0.93322 -0.16995 0 1.66147 -0.01189 -0.69801 ALA_93 -2.79521 0.05443 2.37134 0.00139 0 -0.15882 -0.9465 0 -0.58404 0 0 0 0 0.13529 0 -0.27803 0 1.32468 -0.24377 -1.11923 THR_94 -3.37962 0.21321 3.7759 0.00397 0.0539 -0.16816 -0.85753 0 -0.32008 0 0 0 0 -0.03083 0.75293 -0.1158 0 1.15175 -0.37067 0.70897 ARG_95 -3.75132 0.57053 4.05333 0.01311 0.29842 -0.17143 -1.6598 0 -0.55187 0 0 0 0 0.61117 4.25563 -0.0201 0 -0.09474 -0.18376 3.36916 ASP_96 -2.23754 0.04842 2.6765 0.00396 0.32395 -0.3836 0.15898 0 -0.17977 0 0 0 0 -0.03562 2.97606 -0.40597 0 -2.14574 0.29264 1.09228 PHE_97 -1.57858 0.38667 1.4529 0.01893 0.25452 -0.1864 0.17138 0 0 0 0 0 0 0.26645 10.5494 -0.23527 0 1.21829 0.45601 12.7743 GLU_98 -1.70838 0.47027 1.92142 0.00686 0.42507 -0.23515 0.07013 0 -0.34008 0 0 0 0 0.03385 12.8019 0.06162 0 -2.72453 0.82137 11.6044 ASN_99 -2.04422 0.87049 2.29076 0.00642 0.26601 -0.31316 0.52965 0 0 0 0 0 0 2.42173 6.76898 -0.87873 0 -1.34026 1.5616 10.1393 GLN_100 -0.80071 0.02909 0.88698 0.00612 0.29039 -0.14688 0.12063 0 0 0 0 0 0 1.633 6.59001 -0.00119 0 -1.45095 1.18178 8.33827 GLU_101 -1.67538 1.05335 1.47758 0.00797 0.50153 -0.03189 0.22495 0 0 0 0 0 0 4.33393 6.70568 0.25051 0 -2.72453 1.16029 11.284 LYS_102 -1.94952 0.69724 1.83319 0.01045 0.14032 -0.08333 -0.56784 0 0 0 0 0 0 5.19514 1.99729 0.30919 0 -0.71458 2.20586 9.07341 THR_103 -1.34038 0.07514 1.44669 0.00491 0.1092 -0.10831 -0.32423 0 -0.41506 0 0 0 0 0.23814 3.22597 0.85642 0 1.15175 2.75589 7.67612 ILE_104 -2.26904 0.18256 1.89361 0.02034 0.08107 -0.17575 -0.45104 0 -0.07151 0 0 0 0 1.26128 0.39053 0.23114 0 2.30374 1.94276 5.33968 LEU_105 -1.38037 0.08602 1.30511 0.01146 0.11727 -0.01705 -0.29924 0 -0.41506 0 0 0 0 0.99377 4.48416 0.30044 0 1.66147 2.05783 8.9058 THR_106 -1.89848 0.24211 1.53077 0.006 0.06476 0.08229 0.46925 0 -0.07151 0 0 0 0 9.48154 0.59071 0.27436 0 1.15175 1.94119 13.8647 GLY_107 -1.05008 0.04672 1.26218 6e-05 0 0.02245 0.11396 0 -0.48676 0 0 0 0 0.4968 0 -0.63132 0 0.79816 3.86314 4.4353 ASP_108 -0.69594 0.28149 0.66028 0.00426 0.32155 -0.10165 -0.03629 0 0 0 0 0 0 15.9165 4.73242 -0.89064 0 -2.14574 4.36326 22.4095 CYS_109 -1.44658 0.34415 0.98897 0.00264 0.03548 -0.0114 -0.17638 0 -0.48676 0 0 0 0 0.02439 0.38161 -0.34592 0 3.25479 3.65895 6.22394 CYS_110 -1.87971 0.09973 1.00093 0.00296 0.01376 -0.10518 -0.09958 0 -0 0 0 0 0 2.02792 1.75559 0.00958 0 3.25479 5.97241 12.0532 TYR_111 -1.87102 0.03008 1.02224 0.01791 0.27335 -0.22258 0.22107 0 0 0 0 0 0 0.9365 2.05996 0.22788 0 0.58223 3.93735 7.21498 ILE_112 -5.19874 0.43894 2.11165 0.0281 0.08602 -0.25488 -0.75122 0 -0 0 -0.43358 0 0 -0.05038 0.91196 -0.56038 0 2.30374 0.30537 -1.06339 ASN_113 -5.8624 0.76958 4.50473 0.00472 0.36024 0.00553 -1.86991 0.0003 -0.67123 0 -1.05207 0 0 0.01817 2.26266 0.21893 0 -1.34026 -0.32666 -2.97767 PRO_114 -4.68897 0.59044 3.27892 0.00224 0.0352 -0.38441 -0.8356 0.05904 -0.54828 0 0 0 0 0.09048 0.16722 -0.56378 0 -1.64321 0.06467 -4.37603 LEU_115 -7.22536 0.6887 3.72818 0.01902 0.19592 -0.31116 -1.81041 0 -0.46385 0 -1.05207 0 0 0.0542 0.63374 -0.19154 0 1.66147 0.15904 -3.91413 VAL_116 -5.53767 0.44602 3.18556 0.01735 0.05143 -0.19871 -1.38374 0 -0.47269 0 0 0 0 -0.04623 -0.01996 -0.29466 0 2.64269 -0.03386 -1.64447 ARG_117 -6.74226 0.39844 5.36054 0.01483 0.31175 -0.27053 -2.31756 0 -1.19452 0 -0.43358 0 0 0.11557 2.41961 -0.05408 0 -0.09474 -0.13402 -2.62054 ARG_118 -7.00984 0.11078 7.06451 0.01712 0.49594 -0.76456 -3.05907 0 -1.12802 0 0 -0.40753 0 -0.00078 1.86051 -0.0453 0 -0.09474 -0.1994 -3.16037 THR_119 -6.3391 0.32828 4.70072 0.00904 0.05948 -0.18209 -2.75659 0 -0.9922 0 0 0 0 0.04793 0.07686 -0.02064 0 1.15175 -0.05723 -3.97379 VAL_120 -4.40811 0.29679 3.35667 0.0205 0.05297 -0.23281 -2.30867 0 -0.84304 0 0 0 0 0.17125 0.0446 -0.30388 0 2.64269 0.04124 -1.4698 ARG_121 -6.01055 0.18727 4.70644 0.01343 0.28119 -0.26697 -2.10064 0 -1.04927 0 -0.34238 0 0 0.05718 2.02889 -0.069 0 -0.09474 0.04669 -2.61246 PHE_122 -9.17778 0.49912 3.74338 0.02531 0.21122 -0.27353 -1.99177 0 -1.15239 0 0 0 0 0.29455 3.48283 -0.13097 0 1.21829 0.07395 -3.1778 LEU_123 -7.25835 0.92903 2.69573 0.01706 0.07606 -0.04919 -2.1348 0 -1.0277 0 0 0 0 0.07157 1.16741 -0.25402 0 1.66147 -0.12121 -4.22694 GLY_124 -3.56935 0.10138 3.75742 0.00016 0 -0.07242 -2.28202 0 -0.8974 0 0 0 0 0.06286 0 0.54917 0 0.79816 0.17527 -1.37678 ILE_125 -7.22652 1.14353 2.59702 0.02035 0.07608 -0.33394 -1.55721 0 -1.04028 0 0 0 0 0.34875 0.61809 -0.177 0 2.30374 0.24818 -2.97922 TYR_126 -10.5055 1.02075 5.61624 0.02046 0.30369 0.17622 -1.34869 0 -1.11139 0 0 0 0 0.02073 1.33684 -0.3505 0 0.58223 0.03148 -4.20741 THR_127 -5.68235 0.59393 4.14413 0.00523 0.05898 -0.25357 -1.80762 0 -1.06937 0 0 0 0 0.40961 0.32015 0.0461 0 1.15175 0.05725 -2.02576 PHE_128 -7.03645 1.02067 3.12673 0.01994 0.28738 0.01434 -2.30518 0 -1.08547 0 0 0 0 -0.00895 1.37193 -0.47214 0 1.21829 0.0093 -3.83959 GLY_129 -5.4194 0.87348 3.88371 0.00019 0 -0.1943 -1.71482 0 -0.98361 0 0 0 0 0.47999 0 0.61757 0 0.79816 0.17784 -1.48121 LEU_130 -7.07477 0.27446 3.58852 0.01376 0.12182 -0.01755 -1.97633 0 -1.1786 0 0 0 0 0.14893 1.67518 -0.18244 0 1.66147 0.21493 -2.7306 PHE_131 -7.56983 0.9321 3.08752 0.01896 0.21617 -0.20918 -1.83597 0 -1.11711 0 0 0 0 0.34509 2.23352 0.09197 0 1.21829 -0.01285 -2.60132 ALA_132 -5.21936 0.35234 3.09948 0.00125 0 -0.14707 -2.01808 0 -1.11805 0 0 0 0 0.16161 0 -0.09375 0 1.32468 -0.12708 -3.78404 THR_133 -7.77755 0.42383 4.12129 0.00585 0.05951 -0.16074 -1.60286 0 -0.99438 0 0 0 0 0.24286 0.3091 0.00764 0 1.15175 -0.01604 -4.22973 ASP_134 -6.54753 0.88403 7.68784 0.00314 0.60457 -0.44618 -4.88837 0 -1.20588 0 0 -0.15774 0 0.06351 3.01128 0.26936 0 -2.14574 0.24035 -2.62736 ILE_135 -8.18357 0.48589 3.38396 0.0216 0.07132 -0.11302 -1.93404 0 -1.02886 0 0 0 0 -0.0243 0.84307 -0.37802 0 2.30374 0.27171 -4.28051 PHE_136 -4.8979 0.25515 2.90007 0.0186 0.15536 -0.19629 -1.90026 0 -1.09991 0 0 0 0 0.02418 3.82162 -0.10944 0 1.21829 -0.02103 0.16845 VAL_137 -8.42659 3.6411 3.40153 0.01635 0.05186 -0.51175 -1.66889 0 -1.10555 0 0 0 0 -0.03031 -0.0019 -0.39276 0 2.64269 -0.06448 -2.44871 ASN_138 -7.63946 0.46492 7.48082 0.00411 0.23361 -0.36428 -2.59645 0 -1.11271 0 0 -0.15774 0 0.47833 1.93279 0.47975 0 -1.34026 0.08848 -2.04807 ALA_139 -4.68384 0.24854 3.16701 0.00127 0 -0.06997 -2.119 0 -0.99522 0 0 0 0 0.36457 0 -0.14204 0 1.32468 -0.01749 -2.92149 GLY_140 -4.34668 0.16216 4.18211 0.00017 0 0.00706 -1.8616 0 -1.00156 0 0 0 0 -0.00466 0 0.54337 0 0.79816 0.17204 -1.34943 GLN_141 -9.87882 0.43466 8.23452 0.00672 0.1865 -0.56689 -2.81855 0 -0.99789 0 -0.37815 0 0 0.13632 2.42021 0.03319 0 -1.45095 0.22296 -4.41618 VAL_142 -7.0511 0.92306 2.97694 0.013 0.04941 -0.18163 -2.04602 0 -0.54669 -0.66631 0 0 0 -0.04453 -0.00414 -0.32799 0 2.64269 -0.06874 -4.33205 VAL_143 -3.67084 0.1566 2.70296 0.01399 0.05379 -0.26141 -0.92436 0 -0.51346 0 0 0 0 -0.04743 0.11595 -0.30131 0 2.64269 -0.08896 -0.1218 THR_144 -5.46055 0.50518 5.18666 0.00445 0.0473 0.1943 -1.28806 0 -0.46129 0 -0.55892 0 0 0.04174 1.66744 0.02523 0 1.15175 0.13126 1.1865 GLY_145 -4.66228 0.53545 3.87613 0.00014 0 -0.16443 -1.07217 0 -0.41741 0 0 0 0 0.13052 0 -0.93537 0 0.79816 -0.13382 -2.04506 ASN_146 -6.47875 0.36875 6.89218 0.00438 0.35481 -0.02575 -1.0428 0 0 -0.40055 0 0 0 0.22483 2.71575 0.18472 0 -1.34026 -0.43926 1.01804 LEU_147 -8.2842 0.83563 1.73726 0.01316 0.0538 -0.26794 -0.73487 0 0 0 0 0 0 0.06822 0.92548 -0.24494 0 1.66147 -0.33931 -4.57623 ALA_148 -5.9395 3.02944 2.84283 0.00116 0 -0.10281 -1.7757 0.01426 -0.41244 -0.35884 0 0 0 0.02119 0 -0.07655 0 1.32468 -0.44664 -1.87892 PRO_149 -8.44259 1.26215 4.73823 0.00218 0.03732 -0.25016 -1.46762 0.86823 0 -0.49016 0 0 0 -0.01815 0.8663 -0.54024 0 -1.64321 -0.34666 -5.42438 HIS_150 -9.47887 1.01226 5.41324 0.00611 0.82468 -0.30769 -0.56809 0 -0.0901 0 0 0 0 0.32044 3.67283 -0.32474 0 -0.30065 -0.41213 -0.23271 PHE_151 -10.7974 0.7773 2.78249 0.02006 0.29146 -0.22185 -2.44005 0 -1.01085 0 0 0 0 -0.03024 1.75784 -0.24726 0 1.21829 -0.32995 -8.23018 LEU_152 -7.7175 0.68579 2.92653 0.01344 0.08241 -0.22677 -1.57613 0 -0.31241 -0.64831 0 0 0 0.31705 0.14373 -0.28153 0 1.66147 -0.20766 -5.1399 ALA_153 -3.38353 0.14513 2.11668 0.00123 0 -0.19498 -0.39705 0 0 0 0 0 0 0.2436 0 -0.13253 0 1.32468 -0.43916 -0.71593 LEU_154 -7.12535 1.15683 1.99279 0.01714 0.07654 -0.35987 -0.6679 0 -0.0901 0 0 0 0 0.00022 0.46928 -0.23153 0 1.66147 -0.18199 -3.28246 CYS:disulfide_155 -7.99857 0.62727 3.34428 0.00237 0.04638 0.01221 -2.50923 0 -0.59841 -0.52172 0 0 -0.7325 -0.02605 2.02091 0.27106 0 3.25479 0.16236 -2.64486 LYS_156 -4.48124 0.23908 4.38623 0.00909 0.1748 -0.25346 -0.75641 0.45289 -0.31241 0 0 0 0 0.00263 0.92999 -0.23552 0 -0.71458 0.17141 -0.3875 PRO_157 -5.7243 0.9304 1.62557 0.00305 0.11566 -0.1785 -0.83652 0.91698 0 0 0 0 0 0.25914 0.57601 -0.53365 0 -1.64321 0.00566 -4.48371 ASN_158 -4.43597 0.26092 3.52743 0.00717 0.61042 -0.29605 -1.59835 0 -0.58 0 -0.28253 0 0 -0.01976 1.59356 -0.5765 0 -1.34026 -0.08096 -3.21089 TYR_159 -8.05312 1.05056 4.36995 0.01798 0.24485 -0.38048 -1.17287 0 0 -0.48764 0 0 0 0.08518 2.64214 0.33797 0 0.58223 -0.08578 -0.84903 THR_160 -2.46526 0.14312 2.54178 0.00519 0.05736 -0.25846 -0.14498 0 -0.08762 0 0 0 0 0.081 1.32175 -0.01042 0 1.15175 -0.02065 2.31456 ALA_161 -2.83922 0.21714 1.96731 0.00131 0 -0.38866 -0.00814 0 0 0 -0.28253 0 0 0.25269 0 -0.06042 0 1.32468 -0.10161 0.08255 LEU_162 -6.54797 1.3686 1.58268 0.01318 0.09395 -0.07065 -1.05109 0 -0.58 0 -0.14793 0 0 -0.03587 1.24557 -0.09762 0 1.66147 -0.37695 -2.94264 GLY_163 -2.67546 0.21409 3.01062 0.00015 0 0.03684 -1.24373 0 -0.65896 0 0 0 0 -0.11807 0 -0.97469 0 0.79816 -0.50958 -2.12063 CYS:disulfide_164 -5.34154 1.9628 2.23741 0.00343 0.01612 -0.26351 -0.6894 0 0 -0.48764 0 0 -0.66753 0.54192 1.02947 0.44066 0 3.25479 0.58494 2.62194 GLN_165 -1.72431 0.15384 1.69213 0.00643 0.18773 -0.15084 -0.52689 0 -0.57134 0 0 0 0 -0.04017 2.60236 -0.16637 0 -1.45095 0.81466 0.82628 GLN_166 -3.15306 0.19465 2.83006 0.0067 0.20281 -0.26448 0.18342 0 -0.38384 0 0 0 0 0.01256 2.53415 0.09173 0 -1.45095 -0.11963 0.68412 TYR_167 -3.32598 0.23089 1.86757 0.01748 0.24509 -0.13902 0.22573 0 0 0 0 0 0 -0.05318 2.70048 0.1212 0 0.58223 -0.16053 2.31197 THR_168 -2.31936 0.14723 1.97831 0.00585 0.06461 -0.2594 0.19183 0 0 0 0 0 0 -0.04382 0.68088 -0.14114 0 1.15175 -0.33656 1.12017 GLN_169 -6.16426 0.37413 5.11675 0.00776 0.18653 -0.05602 -1.81786 0 -0.38384 -0.54013 -0.14793 0 0 -0.03847 2.60605 0.06304 0 -1.45095 -0.31488 -2.56007 PHE_170 -5.95661 0.64842 1.68473 0.01753 0.04855 -0.40017 -0.23341 0 0 0 0 0 0 -0.0363 2.61361 -0.1648 0 1.21829 -0.17569 -0.73584 ILE_171 -7.07464 3.08715 1.04346 0.02092 0.08109 -0.01641 -1.17808 0 0 -1.14056 0 0 0 0.17227 0.76196 -0.74744 0 2.30374 -0.27747 -2.96401 SER_172 -1.69067 0.27258 0.78408 0.00268 0.07733 -0.18053 0.19199 0 0 0 0 0 0 -0.00488 0.65067 0.01564 0 -0.28969 0.0492 -0.1216 GLY_173 -1.89912 0.10588 1.39153 2e-05 0 -0.16961 -0.11494 0 -0.13792 0 0 0 0 0.37197 0 0.98488 0 0.79816 1.12561 2.45646 GLU_174 -2.99505 0.5173 2.32848 0.0053 0.22498 0.05461 -0.2597 0 -0.6763 0 0 0 0 0.20134 3.4763 -0.34203 0 -2.72453 0.60279 0.41349 GLU_175 -1.58109 0.15174 1.41522 0.00784 0.72479 -0.1684 0.34992 0 0 0 0 0 0 -0.05533 4.41841 -0.21632 0 -2.72453 -0.21274 2.10949 ALA_176 -4.28573 0.88115 0.98403 0.00149 0 -0.17743 -0.77246 0 -0.13792 0 0 0 0 -0.03377 0 -0.06033 0 1.32468 -0.19287 -2.46916 CYS:disulfide_177 -5.21247 0.70669 1.81533 0.00177 0.01087 -0.02382 -0.72869 0 -0.6763 0 0 0 -0.7325 -0.0228 0.31225 0.13687 0 3.25479 -0.23481 -1.39284 THR_178 -2.66463 0.05244 2.59722 0.00562 0.07928 -0.0352 -1.06372 0 0 -0.29793 0 0 0 0.01766 0.32059 -0.58096 0 1.15175 -0.13427 -0.55215 GLY_179 -2.80001 0.2889 1.93042 3e-05 0 -0.11418 -0.57402 0 0 -0.22378 0 0 0 0.15701 0 -0.8232 0 0.79816 -0.05051 -1.41117 ASN_180 -4.75554 0.47668 4.01481 0.0093 0.50794 -0.30884 -1.38654 2.39721 -0.6674 0 -0.04651 0 0 0.03552 2.01534 -0.23128 0 -1.34026 -0.11504 0.60539 PRO_181 -3.96095 0.41786 2.78214 0.00245 0.04264 -0.00245 -1.01373 3.18138 -0.49843 0 0 0 0 -0.02514 1.21688 1.38234 0 -1.64321 -0.13635 1.74545 ASP_182 -4.1801 0.18 4.14995 0.00315 0.2724 -0.20369 -1.55093 0 -0.56829 0 -0.04651 0 0 0.07501 3.28015 0.2357 0 -2.14574 0.00274 -0.49614 LEU_183 -6.38997 0.28344 3.22695 0.01472 0.0743 -0.41242 -1.28117 0 -0.51138 0 0 0 0 0.31475 0.94617 -0.26951 0 1.66147 -0.17565 -2.5183 ILE_184 -8.9129 0.91262 3.47315 0.01973 0.06985 -0.26553 -1.00049 0 -0.6674 0 0 0 0 -0.00508 0.46486 -0.42191 0 2.30374 -0.09031 -4.11968 MET_185 -5.82788 0.4265 4.27467 0.0104 0.25546 -0.14709 -1.7946 0 -0.70558 0 0 0 0 0.33632 2.11152 0.04589 0 1.65735 0.04764 0.69059 ARG_186 -4.67381 0.28242 4.07074 0.01023 0.19673 -0.28187 -1.39887 0 -1.01158 0 0 0 0 0.1345 2.1391 -0.11905 0 -0.09474 -0.17661 -0.92282 ALA_187 -5.41013 0.36276 2.39159 0.00158 0 0.05087 -1.74598 0 -0.51138 -0.35884 0 0 0 0.49865 0 -0.02534 0 1.32468 -0.146 -3.56756 ARG_188 -9.81196 0.88948 6.4228 0.01186 0.35731 -0.86653 -2.41731 0 -0.20715 0 -0.56882 0 0 -0.0092 1.98661 -0.09168 0 -0.09474 -0.13292 -4.53225 LYS_189 -6.0217 1.1274 4.12729 0.00742 0.14917 -0.73074 -0.86011 0 -0.44329 0 0 0 0 0.12921 1.06982 0.23849 0 -0.71458 0.86228 -1.05935 THR_190 -6.9998 2.60132 5.79148 0.00704 0.05846 -0.10836 -0.50108 0 0 -0.40055 -0.33701 0 0 -0.01801 0.128 -0.23288 0 1.15175 1.13289 2.27326 PHE_191 -7.41326 1.58031 3.72742 0.02115 0.13157 -0.20139 0.37585 0.24933 0 0 0 0 0 0.74909 2.94315 -0.08931 0 1.21829 0.56955 3.86175 PRO_192 -7.22822 1.71645 2.36216 0.00278 0.10093 0.03013 -0.66677 1.27421 0 0 -0.37815 0 0 0.00765 0.3453 -0.91676 0 -1.64321 0.50645 -4.48705 SER_193 -6.3509 0.4477 5.33198 0.00246 0.06707 -0.40129 -1.87623 0 -0.5146 -0.5668 -0.53018 0 0 0.01431 0.25505 0.38177 0 -0.28969 0.1673 -3.86205 LYS_194 -7.70805 3.56177 8.90869 0.00939 0.1683 0.12474 -6.23188 0 -0.57459 0 0 0 0 -0.01112 1.94031 0.05 0 -0.71458 0.09543 -0.3816 GLU_195 -6.30677 0.68467 6.80721 0.01026 1.19014 -0.82002 -1.52537 0 -0.40749 0 0 0 0 0.49895 3.63921 -0.27024 0 -2.72453 -0.27861 0.49743 ALA_196 -6.23189 0.37681 2.84024 0.00131 0 -0.09033 -1.12612 0 -0.49881 0 -0.53018 0 0 -0.01395 0 -0.05806 0 1.32468 -0.23848 -4.24476 ALA_197 -6.53201 0.59946 3.11712 0.0014 0 -0.03305 -2.11349 0 -1.00044 0 0 0 0 -0.00836 0 0.12746 0 1.32468 0.12269 -4.39453 LEU_198 -7.21762 0.33145 2.64956 0.01332 0.07076 -0.18316 -1.83136 0 -1.10245 0 0 0 0 0.09828 0.35679 -0.27052 0 1.66147 0.03577 -5.38772 SER_199 -5.82657 0.51001 5.24185 0.00146 0.03435 -0.0222 -1.4643 0 -1.03839 0 0 0 0 0.00423 2.00383 0.33865 0 -0.28969 0.0589 -0.44786 VAL_200 -8.2211 1.51856 2.38252 0.01353 0.0654 -0.02445 -1.49531 0 -0.88783 0 0 0 0 0.45539 1.73081 0.01165 0 2.64269 0.1214 -1.68675 TYR_201 -12.1317 0.86166 5.56599 0.02068 0.28828 0.1188 -1.69593 0 -1.01256 0 0 0 0 0.02049 1.59413 -0.4538 0 0.58223 0.03272 -6.20896 ALA_202 -5.20516 0.29107 3.16908 0.00128 0 0.01039 -1.55085 0 -1.03256 0 0 0 0 0.00561 0 0.04819 0 1.32468 0.15768 -2.78058 ALA_203 -5.77365 0.23929 3.09772 0.00138 0 -0.07186 -1.80447 0 -1.08901 0 0 0 0 0.01693 0 -0.14704 0 1.32468 -0.06184 -4.26788 MET_204 -8.12103 1.32609 4.0824 0.01 0.19118 -0.11613 -2.2 0 -0.92848 0 0 0 0 0.15974 2.60996 0.12437 0 1.65735 0.07738 -1.12718 TYR_205 -10.0604 0.66408 4.06382 0.02128 0.28972 -0.0444 -2.12649 0 -1.099 0 0 0 0 0.00869 2.80513 -0.33195 0 0.58223 0.19371 -5.03357 LEU_206 -8.37274 1.86886 2.47804 0.02209 0.17954 -0.21351 -1.92588 0 -1.01026 0 0 0 0 0.35844 0.96928 -0.25396 0 1.66147 -0.11852 -4.35715 THR_207 -7.1002 1.05972 5.65247 0.009 0.0633 0.0424 -1.58163 0 -0.8439 0 0 0 0 0.14971 0.76849 0.0352 0 1.15175 -0.06943 -0.66313 MET_208 -9.4184 2.45181 3.84574 0.00612 0.02511 -0.07887 -1.9169 0 -0.87445 0 0 0 0 0.3631 1.9429 -0.00509 0 1.65735 -0.00512 -2.00669 TYR_209 -10.9703 0.90544 6.00129 0.01909 0.24646 0.16363 -3.16304 0 -0.94296 0 0 -0.77086 0 0.12571 1.29661 -0.37914 0 0.58223 0.1077 -6.77811 ILE_210 -8.34328 0.83765 2.69149 0.02055 0.06929 -0.05285 -1.90814 0 -0.90727 0 0 0 0 0.05922 0.31863 -0.23899 0 2.30374 0.16015 -4.9898 THR_211 -5.13712 3.73482 5.90708 0.00674 0.06892 -0.10571 -1.13487 0 -0.38579 0 -0.03335 0 0 -0.03285 0.65695 0.09427 0 1.15175 0.01283 4.80367 ASN_212 -5.11158 0.29628 4.68541 0.00412 0.26447 -0.32184 -1.14925 0 -0.33499 0 0 0 0 -0.00905 2.0231 0.05335 0 -1.34026 0.1385 -0.80173 THR_213 -4.17756 0.0934 3.41297 0.00576 0.06216 -0.09426 -1.02287 0 -0.37069 0 0 0 0 -0.03702 0.32612 0.00179 0 1.15175 0.33269 -0.31577 ILE_214 -3.9168 0.5567 2.15343 0.0209 0.07481 0.06417 -0.2697 0 -0.40171 0 0 0 0 0.75441 2.60998 -0.16746 0 2.30374 0.21873 4.0012 LYS_215 -1.54905 0.03483 1.48716 0.0078 0.15341 -0.02505 -0.26717 0 0 0 0 0 0 0.16332 0.93233 0.05037 0 -0.71458 0.03381 0.30717 ALA_216 -1.68371 0.18024 1.02193 0.00126 0 -0.22054 0.39898 0 0 0 0 0 0 0.08841 0 0.33556 0 1.32468 0.22217 1.66898 LYS_217 -1.09253 0.01836 1.18759 0.00652 0.13145 0.03209 0.21797 0 0 0 0 0 0 1.58318 0.83945 -0.01381 0 -0.71458 0.05034 2.24602 GLY_218 -1.02971 0.27787 0.90362 0.00016 0 -0.04941 0.14591 0 0 0 0 0 0 -0.07276 0 0.59077 0 0.79816 -0.06419 1.50043 THR_219 -2.50765 0.50543 2.19538 0.00386 0.10701 -0.10193 -0.16875 0 0 0 0 0 0 0.00545 1.67497 0.62797 0 1.15175 1.53944 5.03293 ARG_220 -1.30727 0.04278 1.2729 0.00866 0.1816 -0.04508 0.1646 0 0 0 0 0 0 0.03746 2.41547 -0.15243 0 -0.09474 1.30429 3.82823 LEU_221 -3.73584 0.86812 2.1585 0.01494 0.1784 -0.07964 -0.36795 0 -0.50584 0 0 0 0 0.04185 4.35666 -0.19151 0 1.66147 -0.14967 4.24949 ALA_222 -3.58135 0.20072 2.6326 0.00131 0 -0.03076 -0.96467 0 -0.50619 0 0 0 0 0.07933 0 -0.13794 0 1.32468 -0.14218 -1.12444 LYS_223 -6.10985 4.09552 6.43139 0.01138 0.16625 0.11562 -2.84051 0.07995 -0.6161 0 -0.03335 0 0 0.0824 3.52598 0.13833 0 -0.71458 4.99071 9.32314 PRO_224 -5.75073 0.8304 3.30641 0.0024 0.0429 -0.14089 -1.52336 0.78926 -0.4715 0 0 0 0 0.23284 0.78577 1.58707 0 -1.64321 5.2413 3.28867 VAL_225 -4.83214 0.44346 3.20687 0.01394 0.05209 -0.11494 -1.83232 0 -0.93588 0 0 0 0 0.08705 0.04036 -0.26604 0 2.64269 0.05484 -1.44002 LEU_226 -5.32479 0.26191 3.13925 0.0141 0.16223 -0.12572 -2.01222 0 -1.08984 0 0 0 0 0.10344 0.45531 -0.20514 0 1.66147 -0.07702 -3.03701 CYS_227 -7.2329 1.0661 4.03444 0.00244 0.01079 -0.07 -1.92935 0 -1.21057 0 0 0 0 0.10746 0.34675 0.26303 0 3.25479 0.26098 -1.09604 LEU_228 -4.55879 0.21695 4.01868 0.01353 0.07676 -0.09703 -2.36331 0 -0.91185 0 0 0 0 0.33053 0.34041 -0.28524 0 1.66147 0.11474 -1.44315 GLY_229 -3.68223 0.17094 3.7284 0.00018 0 -0.14572 -2.02776 0 -1.00274 0 0 0 0 0.13503 0 0.47173 0 0.79816 0.22115 -1.33287 LEU_230 -7.03379 0.49371 2.70807 0.01302 0.06736 -0.19208 -1.6975 0 -1.16128 0 0 0 0 0.13259 0.6278 -0.2116 0 1.66147 0.33551 -4.25673 MET_231 -7.71677 0.38355 3.92398 0.00932 0.08077 -0.17076 -1.9922 0 -1.11961 0 0 0 0 0.11398 1.38475 0.06599 0 1.65735 -0.01679 -3.39643 CYS_232 -4.98979 0.25982 4.06851 0.00286 0.04426 -0.07359 -2.37462 0 -0.97239 0 0 0 0 0.2136 0.90354 0.25402 0 3.25479 0.29997 0.89098 LEU_233 -4.80328 0.27901 3.73339 0.01313 0.06999 -0.11902 -1.67065 0 -1.03332 0 0 0 0 0.17222 0.52597 -0.21411 0 1.66147 0.21107 -1.17413 ALA_234 -5.72612 0.46106 3.17467 0.00142 0 -0.02769 -1.32552 0 -0.57763 0 0 0 0 0.70433 0 -0.0474 0 1.32468 -0.29762 -2.33582 PHE_235 -6.06647 0.3981 3.29097 0.01766 0.16657 -0.16566 -2.21805 0 -1.22896 0 0 0 0 0.05094 3.5761 0.00706 0 1.21829 -0.25158 -1.20503 LEU_236 -5.87837 0.25857 4.07654 0.01312 0.0797 -0.3262 -2.09182 0 -1.01064 0 0 0 0 0.43314 0.23744 -0.30585 0 1.66147 -0.19438 -3.04729 THR_237 -5.70276 0.33107 4.69993 0.00424 0.04797 -0.0659 -1.03028 0 -0.8489 0 0 0 0 0.19203 2.39332 0.01958 0 1.15175 -0.14742 1.04463 GLY_238 -4.66202 0.46638 3.03907 0.00016 0 -0.22445 -0.89682 0 -0.36882 0 0 0 0 0.22905 0 0.61723 0 0.79816 0.32137 -0.68068 LEU_239 -5.00664 0.21241 3.69432 0.01483 0.07538 -0.09083 -1.91223 0 -1.34775 0 0 0 0 0.23265 0.32365 -0.26867 0 1.66147 0.15437 -2.25703 ASN_240 -5.56475 0.21369 4.85872 0.00462 0.23815 -0.3358 -1.79954 0 -0.91673 0 0 0 0 0.19777 1.17579 0.35827 0 -1.34026 -0.11512 -3.02518 ARG_241 -9.78999 0.8556 10.4853 0.01417 0.31392 -0.14752 -5.00341 0 -0.38827 -0.52506 0 -0.80667 0 0.51816 3.53789 -0.16167 0 -0.09474 -0.21608 -1.40838 VAL_242 -5.646 0.54436 3.01664 0.01227 0.04949 -0.26103 -1.08142 0 -0.74832 0 0 0 0 -0.04151 1.74795 -0.36021 0 2.64269 -0.26053 -0.38562 ALA_243 -3.02996 0.14007 2.24123 0.0013 0 -0.08071 -0.53241 0 -0.64393 0 0 0 0 0.22208 0 -0.30345 0 1.32468 -0.30795 -0.96904 GLU_244 -6.16075 0.32541 6.88649 0.00727 0.32487 0.26012 -4.50468 0 -0.43812 0 -1.04817 -0.39668 0 -0.05765 2.42373 -0.03236 0 -2.72453 -0.38482 -5.51985 TYR_245 -7.12821 0.68324 4.16694 0.02013 0.30775 -0.23042 -0.82959 0 -0.3795 0 0 0 0 -0.02037 2.53405 0.17616 0 0.58223 -0.04638 -0.16396 ARG_246 -10.0469 0.72707 10.1938 0.0109 0.32394 -0.79208 -3.53394 0 0 -0.19408 -0.34719 -0.39668 0 0.11452 2.32868 -0.14118 0 -0.09474 -0.02218 -1.87 ASN_247 -7.05849 0.32299 5.57451 0.00337 0.2252 -0.23569 -1.59103 0 0 -0.33098 -0.33701 0 0 0.91015 2.42669 0.5328 0 -1.34026 0.1272 -0.77054 HIS_248 -7.59682 0.40044 6.06755 0.00373 0.366 -0.29587 -2.8466 0 -0.47481 0 -0.38308 0 0 -0.00247 2.13534 0.03713 0 -0.30065 0.04087 -2.84924 TRP_249 -4.7888 0.69237 2.50035 0.01854 0.33197 -0.14498 -0.67153 0 -0.60976 0 0 0 0 0.40551 1.33397 0.17479 0 2.26099 -0.36025 1.14317 SER_250 -4.72725 0.24606 4.29165 0.0019 0.0333 -0.25367 -0.51361 0 -0.58987 0 0 0 0 -0.03772 2.45784 0.29842 0 -0.28969 -0.21618 0.7012 ASP_251 -9.34057 0.7015 9.4933 0.00314 0.27802 -0.40836 -5.12216 0 -0.55507 -0.5668 -0.38308 0 0 0.11113 5.53398 0.16615 0 -2.14574 -0.14192 -2.37649 VAL_252 -8.23093 1.0844 2.75648 0.01363 0.05016 -0.26603 -1.52078 0 -1.04056 0 0 0 0 0.25325 -0.01522 -0.33406 0 2.64269 -0.16757 -4.77454 ILE_253 -5.73025 0.65199 3.5148 0.02519 0.07025 -0.14985 -1.56434 0 -1.19515 0 0 0 0 0.06251 0.71215 -0.39811 0 2.30374 -0.02453 -1.72159 ALA_254 -5.1812 0.30299 2.88538 0.00129 0 -0.04322 -1.61906 0 -1.16274 0 0 0 0 0.44575 0 -0.17111 0 1.32468 -0.09768 -3.31491 GLY_255 -5.58731 0.38722 4.03367 0.00016 0 -0.18525 -2.11577 0 -1.15581 0 0 0 0 0.04341 0 0.46576 0 0.79816 0.26506 -3.0507 PHE_256 -10.2225 1.7064 3.24439 0.02412 0.18428 -0.09342 -2.14881 0 -1.0938 0 0 0 0 0.06016 3.25803 -0.16095 0 1.21829 0.30095 -3.72284 LEU_257 -4.86661 0.15283 4.04531 0.01438 0.07316 -0.13819 -1.83298 0 -1.03862 0 0 0 0 0.15213 0.4384 -0.23926 0 1.66147 -0.17765 -1.75562 VAL_258 -5.75018 0.22437 2.95165 0.01249 0.04515 -0.1807 -1.72087 0 -1.13971 0 0 0 0 -0.02361 0.00862 -0.26279 0 2.64269 0.01903 -3.17385 GLY_259 -5.32944 0.1626 3.50094 0.00016 0 -0.09263 -2.2542 0 -1.13837 0 0 0 0 0.13646 0 0.54516 0 0.79816 0.432 -3.23914 ILE_260 -6.55259 0.28193 3.43496 0.02087 0.07025 -0.16683 -2.21739 0 -1.05591 0 0 0 0 -0.01917 0.10902 -0.43302 0 2.30374 0.32495 -3.89917 SER_261 -4.10454 0.11569 4.44353 0.0015 0.02262 -0.06614 -1.91576 0 -0.96679 0 0 0 0 0.05604 0.64498 0.32912 0 -0.28969 0.09556 -1.63388 ILE_262 -7.79724 0.37158 2.88834 0.02055 0.06931 -0.18138 -1.6845 0 -1.11193 0 0 0 0 0.00161 0.24206 -0.42735 0 2.30374 0.06872 -5.23649 ALA_263 -6.33172 0.28765 2.88032 0.00127 0 0.02598 -1.80282 0 -1.08544 0 0 0 0 0.03962 0 0.06775 0 1.32468 0.07558 -4.51713 VAL_264 -6.00636 0.26153 2.87695 0.01357 0.04985 -0.09515 -2.20417 0 -1.00827 0 0 0 0 0.01041 -0.01727 -0.29867 0 2.64269 0.07642 -3.69848 PHE_265 -6.05852 0.25585 3.63886 0.01941 0.25361 0.09708 -2.39442 0 -0.92937 0 0 0 0 -0.00768 1.37714 -0.46411 0 1.21829 0.01235 -2.98152 LEU_266 -8.49654 1.02624 2.7604 0.01627 0.07322 -0.00377 -2.68917 0 -0.72086 -0.50896 0 0 0 -0.0287 0.57593 -0.23138 0 1.66147 -0.03765 -6.60352 VAL_267 -8.59902 1.58425 2.46578 0.01785 0.05369 -0.07598 -2.4739 0 -0.54782 -0.5787 0 0 0 -0.02237 -0.01263 -0.37139 0 2.64269 -0.07451 -5.99206 VAL_268 -5.28063 0.42608 2.90296 0.01269 0.04694 -0.11276 -1.32328 0 -0.48041 0 0 0 0 0.49792 0.26518 -0.42151 0 2.64269 0.07177 -0.75235 CYS_269 -3.73745 0.16508 1.86938 0.003 0.0115 0.00877 -0.90904 0 -0.41581 0 0 0 0 0.01418 0.92767 0.31974 0 3.25479 0.29705 1.80886 VAL_270 -4.43315 0.32147 1.50705 0.01214 0.04758 0.18531 -0.88571 0 -0.17577 0 -0.34238 0 0 0.00465 1.88533 -0.44145 0 2.64269 0.2799 0.60767 VAL_271 -7.30962 1.95939 1.88875 0.01718 0.05646 -0.26515 -0.71627 0 0 -0.50896 0 0 0 0.02756 5.55671 0.34788 0 2.64269 0.0854 3.78203 ASN_272 -3.74152 0.25932 4.11633 0.00622 0.69413 -0.22271 -0.9606 0 -0.57439 0 0 0 0 -0.04898 1.77354 -1.02951 0 -1.34026 -0.27033 -1.33877 ASN_273 -5.79222 0.56307 4.07831 0.00531 0.29975 -0.53639 -1.0272 0 0 -0.5787 0 0 0 -0.06912 1.71879 -0.97856 0 -1.34026 -0.67388 -4.3311 PHE_274 -9.31135 2.11874 0.65412 0.01854 0.2936 -0.19574 -1.10251 0 0 0 0 0 0 0.08024 1.72396 -0.04088 0 1.21829 -0.19194 -4.73493 LYS_275 -2.77215 0.26308 2.91067 0.00619 0.11459 -0.18274 -0.56265 0 -0.57439 0 0 0 0 1.20133 1.56478 0.12366 0 -0.71458 0.17163 1.54943 GLY_276 -1.44362 0.47884 1.70365 8e-05 0 0.0239 -0.6678 0 -0.37193 0 0 0 0 -0.02997 0 0.5032 0 0.79816 0.01447 1.009 ARG_277 -1.68789 0.02967 1.8187 0.01462 0.33361 -0.0494 0.29852 0 0 0 0 0 0 -0.01505 14.497 0.08806 0 -0.09474 0.98094 16.214 GLN_278 -2.62025 0.52293 2.74471 0.00661 0.17665 -0.09022 -0.68227 0 -0.44594 0 0 0 0 0.08666 3.45526 -0.15413 0 -1.45095 0.79346 2.34252 ALA_279 -2.56196 0.0712 2.46147 0.00128 0 -0.0971 -1.01302 0 -0.78287 0 0 0 0 0.52714 0 -0.01994 0 1.32468 -0.40439 -0.49351 GLU_280 -3.1401 0.13297 3.06914 0.00498 0.22667 -0.28758 -0.8244 0 -0.50689 0 0 0 0 0.22288 3.78286 -0.33784 0 -2.72453 -0.45639 -0.83824 ASN_281 -3.84416 0.17839 3.52268 0.00453 0.26138 -0.12686 -1.52204 0 -0.35668 0 0 0 0 0.48156 2.49018 0.10236 0 -1.34026 -0.18651 -0.33543 GLU_282 -3.71884 0.1091 3.87145 0.00477 0.20892 -0.07488 -1.22132 0 -0.89593 0 0 0 0 0.23429 4.68857 -0.26023 0 -2.72453 -0.15081 0.07055 HIS_283 -3.79663 0.0802 4.20658 0.00544 0.38769 -0.28024 -0.89909 0 -0.95266 0 0 0 0 0.28293 14.1466 -0.00527 0 -0.30065 -0.23276 12.6422 ILE_284 -4.93731 0.29875 4.2826 0.02097 0.07562 -0.04404 -1.54773 0 -0.98261 0 0 0 0 -0.01582 0.58349 -0.07917 0 2.30374 -0.1479 -0.18941 HIS_285 -4.29742 0.24743 4.20832 0.00621 0.66596 -0.08851 -1.79152 0 -0.71993 0 0 0 0 0.16529 5.75753 -0.02902 0 -0.30065 -0.14237 3.6813 MET_286 -3.92519 0.1126 3.93873 0.00604 0.01797 -0.09507 -1.79616 0 -0.85482 0 0 0 0 0.60758 6.85173 0.05368 0 1.65735 -0.03303 6.54141 ASP_287 -4.50159 0.15088 4.96543 0.00303 0.2681 -0.28025 -0.72862 0 -0.85327 0 0 0 0 0.30193 2.04252 0.20736 0 -2.14574 -0.05869 -0.62892 ASN_288 -4.46234 0.26129 4.22204 0.00427 0.26261 -0.04046 -1.07585 0 -0.47572 0 0 0 0 0.33972 2.33146 0.06371 0 -1.34026 -0.11604 -0.02558 LEU_289 -3.60908 0.15081 3.07469 0.01164 0.13444 -0.21354 -0.78425 0 -0.36325 0 0 0 0 0.41902 6.55552 -0.28007 0 1.66147 -0.13245 6.62494 ALA_290 -2.61244 0.06916 2.18781 0.00132 0 -0.08679 -0.64024 0 -0.40483 0 0 0 0 0.31645 0 0.00367 0 1.32468 -0.2181 -0.05932 GLN_291 -2.78513 0.11594 2.63909 0.00993 0.47463 -0.13007 -0.61082 0 -0.31155 0 0 0 0 0.34006 10.9685 -0.21377 0 -1.45095 -0.41669 8.62915 MET_292 -2.78017 0.3379 2.4422 0.00573 0.03438 -0.24689 -0.27635 1.07225 0 0 0 0 0 0.26625 6.20044 0.1776 0 1.65735 -0.53972 8.35097 PRO_293 -2.00003 0.37167 1.50349 0.00293 0.11995 -0.06834 -0.6741 2.13472 -0.38448 0 0 0 0 0.48942 1.03204 -0.53539 0 -1.64321 -0.37877 -0.03009 MET_294 -1.21769 0.03602 1.23898 0.00661 0.05039 -0.06384 -0.37245 0 0 0 0 0 0 1.07273 13.9516 0.25559 0 1.65735 1.08369 17.6989 ILE_295 -2.15795 0.10843 1.79132 0.018 0.07389 -0.04749 -0.57613 0 -0.38448 0 0 0 0 1.58963 0.92438 -0.1015 0 2.30374 1.39475 4.93658 SER_296 -1.70771 0.0564 1.24744 0.00216 0.10725 -0.11927 -0.27634 0 0 0 0 0 0 0.46372 3.69625 0.43487 0 -0.28969 0.82946 4.44455 ILE_297 -2.13426 0.21553 1.41057 0.01893 0.07421 -0.08441 -0.35103 0.037 0 0 0 0 0 1.29221 0.22832 -0.23762 0 2.30374 0.59322 3.3664 PRO_298 -2.12384 0.26164 1.18119 0.00315 0.12631 0.00878 -0.48699 1.24121 0 0 0 0 0 0.08524 0.86635 -0.15625 0 -1.64321 0.16945 -0.46699 ARG_299 -1.61829 0.05215 1.42635 0.01203 0.3082 -0.09854 -0.5242 0 -0.004 0 0 0 0 0.83786 4.63835 0.35895 0 -0.09474 1.20732 6.50144 VAL_300 -1.86585 0.05295 1.34245 0.01077 0.04986 -0.00422 -0.31627 0 0 0 0 0 0 1.40304 0.1044 0.14589 0 2.64269 1.28849 4.8542 GLU_301 -2.20178 0.05894 1.96642 0.00591 0.2899 -0.31213 -0.98934 0 -0.004 0 0 0 0 0.02291 4.5839 -0.01799 0 -2.72453 0.30059 0.97881 SER_302 -2.88671 0.81636 3.64577 0.0019 0.09133 -0.18012 -0.16154 0.16042 -0.32945 0 0 0 0 0.01278 2.00119 0.04261 0 -0.28969 -0.32123 2.60363 PRO_303 -2.10634 0.48743 1.35558 0.00229 0.04112 -0.04154 0.25327 0.86223 0 0 0 0 0 -0.14426 0.51822 -0.68818 0 -1.64321 0.05079 -1.05261 LEU_304 -2.88049 0.40169 2.84106 0.01406 0.13907 -0.18211 -0.43469 0 -0.10691 0 0 0 0 0.23131 4.79606 -0.26261 0 1.66147 0.27185 6.48977 GLU_305 -3.23548 0.05261 4.05406 0.0047 0.23813 -0.18362 -1.25028 0 -0.67366 0 0 0 0 0.53443 3.75765 -0.22961 0 -2.72453 -0.26283 0.08157 LYS_306 -3.21515 0.14687 3.27307 0.00824 0.13136 -0.33167 -1.11651 0 -0.01189 0 0 0 0 0.2826 2.78955 -0.08948 0 -0.71458 -0.39373 0.75868 VAL_307 -3.51121 0.12879 3.16477 0.01181 0.05086 -0.22965 -1.01884 0 -0.44755 0 0 0 0 0.0307 0.48337 -0.11017 0 2.64269 -0.19925 0.99632 THR_308 -3.74056 0.05661 4.04155 0.00572 0.05629 -0.32994 -0.9898 0 -0.45307 0 0 0 0 0.27832 5.22988 0.08065 0 1.15175 0.03243 5.41982 SER_309 -3.67111 0.11229 3.99576 0.00167 0.04266 -0.14414 -1.29999 0 -0.68715 0 0 0 0 0.54507 0.43204 0.19858 0 -0.28969 -0.03612 -0.80013 VAL_310 -4.38326 0.24886 3.24755 0.01199 0.05143 -0.22407 -1.01334 0 -0.3251 0 0 0 0 0.17834 0.19694 -0.15313 0 2.64269 -0.0949 0.38398 GLN_311 -4.13955 0.0742 3.90693 0.00708 0.52458 -0.11214 -1.21603 0 -0.67747 0 0 0 0 0.11387 6.64196 -0.19824 0 -1.45095 -0.18321 3.29103 ASN_312 -4.21154 0.2154 4.25595 0.0043 0.25203 -0.35731 -1.29861 0 -0.55899 0 0 0 0 0.71993 1.86172 0.08939 0 -1.34026 -0.12703 -0.49502 HIS_313 -3.82287 0.23003 3.34767 0.00553 0.42386 -0.1452 -1.30029 0 -0.34294 0 0 0 0 0.213 9.87246 -0.07488 0 -0.30065 -0.06865 8.03709 ILE_314 -3.82362 0.13952 2.7807 0.01988 0.07811 -0.27343 -0.79767 0 -0.31322 0 0 0 0 0.22762 1.20043 0.28119 0 2.30374 -0.06051 1.76275 THR_315 -3.59534 0.21344 3.84858 0.00449 0.0449 -0.18238 -0.67543 0 -0.41824 0 0 0 0 0.30757 3.27134 -0.0152 0 1.15175 0.01719 3.97267 ALA_316 -2.42628 0.05331 1.97259 0.00136 0 -0.2514 -0.28949 0 -0.21284 0 0 0 0 0.58081 0 -0.08147 0 1.32468 -0.22399 0.44729 PHE_317 -2.35723 0.20061 1.88736 0.01795 0.20392 -0.15279 -0.35034 0 0 0 0 0 0 0.00564 3.00264 -0.0839 0 1.21829 -0.45931 3.13284 ALA_318 -1.86131 0.06442 1.50207 0.00138 0 -0.12188 -0.35856 0 -0.18833 0 0 0 0 0.21357 0 0.48939 0 1.32468 -0.18041 0.88501 GLU_319 -1.48844 0.25232 1.33186 0.0073 0.2846 -0.05972 0.37132 0 0 0 0 0 0 2.6583 4.85359 0.21223 0 -2.72453 1.21762 6.91646 VAL_320 -1.21065 0.25526 1.1155 0.01036 0.05173 0.06105 -0.26325 0 0 0 0 0 0 2.76934 0.58579 0.57971 0 2.64269 2.19724 8.79478 THR:CtermProteinFull_321 -0.57623 0.02429 0.70089 0.0063 0.12517 0.01199 -0.35817 0 0 0 0 0 0 0 7.28312 0 0 1.15175 1.03633 9.40545 #END_POSE_ENERGIES_TABLE