HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 81.690 98.540 118.720 1.00 0.00 N ATOM 2 CA ASP A 1 83.011 99.083 118.423 1.00 0.00 C ATOM 3 C ASP A 1 82.924 100.563 118.075 1.00 0.00 C ATOM 4 O ASP A 1 81.989 100.999 117.401 1.00 0.00 O ATOM 5 CB ASP A 1 83.660 98.320 117.267 1.00 0.00 C ATOM 6 CG ASP A 1 84.075 96.900 117.660 1.00 0.00 C ATOM 7 OD1 ASP A 1 84.204 96.643 118.835 1.00 0.00 O ATOM 8 OD2 ASP A 1 84.260 96.091 116.782 1.00 0.00 O ATOM 9 1H ASP A 1 81.773 97.559 118.948 1.00 0.00 H ATOM 10 2H ASP A 1 81.290 99.035 119.504 1.00 0.00 H ATOM 11 3H ASP A 1 81.092 98.648 117.913 1.00 0.00 H ATOM 12 HA ASP A 1 83.640 98.973 119.307 1.00 0.00 H ATOM 13 1HB ASP A 1 82.964 98.263 116.431 1.00 0.00 H ATOM 14 2HB ASP A 1 84.541 98.864 116.924 1.00 0.00 H ATOM 15 N GLY A 2 83.913 101.326 118.534 1.00 0.00 N ATOM 16 CA GLY A 2 83.996 102.762 118.275 1.00 0.00 C ATOM 17 C GLY A 2 84.131 103.094 116.788 1.00 0.00 C ATOM 18 O GLY A 2 83.759 104.186 116.354 1.00 0.00 O ATOM 19 H GLY A 2 84.648 100.893 119.075 1.00 0.00 H ATOM 20 1HA GLY A 2 83.106 103.252 118.665 1.00 0.00 H ATOM 21 2HA GLY A 2 84.853 103.173 118.806 1.00 0.00 H ATOM 22 N GLY A 3 84.662 102.153 116.009 1.00 0.00 N ATOM 23 CA GLY A 3 84.848 102.346 114.575 1.00 0.00 C ATOM 24 C GLY A 3 86.141 103.117 114.298 1.00 0.00 C ATOM 25 O GLY A 3 86.471 103.408 113.147 1.00 0.00 O ATOM 26 H GLY A 3 84.948 101.278 116.426 1.00 0.00 H ATOM 27 1HA GLY A 3 84.880 101.376 114.077 1.00 0.00 H ATOM 28 2HA GLY A 3 83.998 102.887 114.163 1.00 0.00 H ATOM 29 N TRP A 4 86.939 103.292 115.353 1.00 0.00 N ATOM 30 CA TRP A 4 88.190 104.033 115.322 1.00 0.00 C ATOM 31 C TRP A 4 89.266 103.376 114.475 1.00 0.00 C ATOM 32 O TRP A 4 90.019 104.065 113.801 1.00 0.00 O ATOM 33 CB TRP A 4 88.713 104.211 116.725 1.00 0.00 C ATOM 34 CG TRP A 4 87.945 105.185 117.506 1.00 0.00 C ATOM 35 CD1 TRP A 4 87.210 104.938 118.622 1.00 0.00 C ATOM 36 CD2 TRP A 4 87.818 106.598 117.245 1.00 0.00 C ATOM 37 NE1 TRP A 4 86.634 106.091 119.073 1.00 0.00 N ATOM 38 CE2 TRP A 4 86.994 107.119 118.246 1.00 0.00 C ATOM 39 CE3 TRP A 4 88.327 107.450 116.259 1.00 0.00 C ATOM 40 CZ2 TRP A 4 86.662 108.463 118.293 1.00 0.00 C ATOM 41 CZ3 TRP A 4 87.997 108.798 116.305 1.00 0.00 C ATOM 42 CH2 TRP A 4 87.186 109.292 117.295 1.00 0.00 C ATOM 43 H TRP A 4 86.615 102.958 116.248 1.00 0.00 H ATOM 44 HA TRP A 4 87.992 105.004 114.876 1.00 0.00 H ATOM 45 1HB TRP A 4 88.692 103.264 117.241 1.00 0.00 H ATOM 46 2HB TRP A 4 89.745 104.537 116.680 1.00 0.00 H ATOM 47 HD1 TRP A 4 87.097 103.960 119.089 1.00 0.00 H ATOM 48 HE1 TRP A 4 86.038 106.174 119.885 1.00 0.00 H ATOM 49 HE3 TRP A 4 88.974 107.063 115.472 1.00 0.00 H ATOM 50 HZ2 TRP A 4 86.019 108.873 119.071 1.00 0.00 H ATOM 51 HZ3 TRP A 4 88.398 109.456 115.532 1.00 0.00 H ATOM 52 HH2 TRP A 4 86.947 110.356 117.302 1.00 0.00 H ATOM 53 N GLY A 5 89.358 102.052 114.522 1.00 0.00 N ATOM 54 CA GLY A 5 90.406 101.341 113.791 1.00 0.00 C ATOM 55 C GLY A 5 90.182 101.568 112.314 1.00 0.00 C ATOM 56 O GLY A 5 91.121 101.805 111.547 1.00 0.00 O ATOM 57 H GLY A 5 88.714 101.523 115.091 1.00 0.00 H ATOM 58 1HA GLY A 5 91.388 101.703 114.099 1.00 0.00 H ATOM 59 2HA GLY A 5 90.369 100.284 114.038 1.00 0.00 H ATOM 60 N TRP A 6 88.916 101.446 111.925 1.00 0.00 N ATOM 61 CA TRP A 6 88.508 101.696 110.558 1.00 0.00 C ATOM 62 C TRP A 6 88.826 103.126 110.195 1.00 0.00 C ATOM 63 O TRP A 6 89.465 103.377 109.176 1.00 0.00 O ATOM 64 CB TRP A 6 87.022 101.435 110.355 1.00 0.00 C ATOM 65 CG TRP A 6 86.565 101.784 108.963 1.00 0.00 C ATOM 66 CD1 TRP A 6 86.581 100.977 107.864 1.00 0.00 C ATOM 67 CD2 TRP A 6 86.017 103.049 108.511 1.00 0.00 C ATOM 68 NE1 TRP A 6 86.085 101.652 106.771 1.00 0.00 N ATOM 69 CE2 TRP A 6 85.733 102.924 107.154 1.00 0.00 C ATOM 70 CE3 TRP A 6 85.745 104.273 109.152 1.00 0.00 C ATOM 71 CZ2 TRP A 6 85.193 103.968 106.411 1.00 0.00 C ATOM 72 CZ3 TRP A 6 85.204 105.315 108.408 1.00 0.00 C ATOM 73 CH2 TRP A 6 84.936 105.165 107.076 1.00 0.00 C ATOM 74 H TRP A 6 88.251 101.084 112.602 1.00 0.00 H ATOM 75 HA TRP A 6 89.030 100.996 109.906 1.00 0.00 H ATOM 76 1HB TRP A 6 86.807 100.383 110.546 1.00 0.00 H ATOM 77 2HB TRP A 6 86.447 102.019 111.071 1.00 0.00 H ATOM 78 HD1 TRP A 6 86.935 99.946 107.852 1.00 0.00 H ATOM 79 HE1 TRP A 6 85.993 101.275 105.838 1.00 0.00 H ATOM 80 HE3 TRP A 6 85.954 104.398 110.212 1.00 0.00 H ATOM 81 HZ2 TRP A 6 84.972 103.868 105.349 1.00 0.00 H ATOM 82 HZ3 TRP A 6 84.999 106.258 108.914 1.00 0.00 H ATOM 83 HH2 TRP A 6 84.510 106.003 106.524 1.00 0.00 H ATOM 84 N ALA A 7 88.542 104.035 111.136 1.00 0.00 N ATOM 85 CA ALA A 7 88.724 105.448 110.866 1.00 0.00 C ATOM 86 C ALA A 7 90.185 105.723 110.560 1.00 0.00 C ATOM 87 O ALA A 7 90.494 106.411 109.597 1.00 0.00 O ATOM 88 CB ALA A 7 88.247 106.282 112.040 1.00 0.00 C ATOM 89 H ALA A 7 87.815 103.800 111.800 1.00 0.00 H ATOM 90 HA ALA A 7 88.137 105.720 109.992 1.00 0.00 H ATOM 91 1HB ALA A 7 88.392 107.333 111.823 1.00 0.00 H ATOM 92 2HB ALA A 7 87.189 106.092 112.214 1.00 0.00 H ATOM 93 3HB ALA A 7 88.810 106.016 112.916 1.00 0.00 H ATOM 94 N VAL A 8 91.091 105.042 111.270 1.00 0.00 N ATOM 95 CA VAL A 8 92.515 105.244 111.051 1.00 0.00 C ATOM 96 C VAL A 8 92.906 104.773 109.669 1.00 0.00 C ATOM 97 O VAL A 8 93.492 105.527 108.901 1.00 0.00 O ATOM 98 CB VAL A 8 93.359 104.488 112.096 1.00 0.00 C ATOM 99 CG1 VAL A 8 94.835 104.511 111.698 1.00 0.00 C ATOM 100 CG2 VAL A 8 93.146 105.114 113.453 1.00 0.00 C ATOM 101 H VAL A 8 90.789 104.598 112.125 1.00 0.00 H ATOM 102 HA VAL A 8 92.744 106.300 111.150 1.00 0.00 H ATOM 103 HB VAL A 8 93.054 103.443 112.125 1.00 0.00 H ATOM 104 1HG1 VAL A 8 95.422 103.974 112.442 1.00 0.00 H ATOM 105 2HG1 VAL A 8 94.955 104.032 110.726 1.00 0.00 H ATOM 106 3HG1 VAL A 8 95.181 105.543 111.641 1.00 0.00 H ATOM 107 1HG2 VAL A 8 93.736 104.583 114.183 1.00 0.00 H ATOM 108 2HG2 VAL A 8 93.453 106.157 113.425 1.00 0.00 H ATOM 109 3HG2 VAL A 8 92.110 105.057 113.723 1.00 0.00 H ATOM 110 N LEU A 9 92.437 103.585 109.297 1.00 0.00 N ATOM 111 CA LEU A 9 92.763 103.030 107.992 1.00 0.00 C ATOM 112 C LEU A 9 92.250 103.932 106.879 1.00 0.00 C ATOM 113 O LEU A 9 92.968 104.240 105.929 1.00 0.00 O ATOM 114 CB LEU A 9 92.161 101.629 107.856 1.00 0.00 C ATOM 115 CG LEU A 9 92.375 100.940 106.532 1.00 0.00 C ATOM 116 CD1 LEU A 9 93.863 100.784 106.291 1.00 0.00 C ATOM 117 CD2 LEU A 9 91.666 99.599 106.564 1.00 0.00 C ATOM 118 H LEU A 9 91.966 103.007 109.987 1.00 0.00 H ATOM 119 HA LEU A 9 93.847 102.935 107.919 1.00 0.00 H ATOM 120 1HB LEU A 9 92.574 100.997 108.612 1.00 0.00 H ATOM 121 2HB LEU A 9 91.088 101.692 108.019 1.00 0.00 H ATOM 122 HG LEU A 9 91.969 101.551 105.725 1.00 0.00 H ATOM 123 1HD1 LEU A 9 94.027 100.286 105.336 1.00 0.00 H ATOM 124 2HD1 LEU A 9 94.325 101.765 106.275 1.00 0.00 H ATOM 125 3HD1 LEU A 9 94.302 100.186 107.087 1.00 0.00 H ATOM 126 1HD2 LEU A 9 91.811 99.088 105.612 1.00 0.00 H ATOM 127 2HD2 LEU A 9 92.078 98.990 107.370 1.00 0.00 H ATOM 128 3HD2 LEU A 9 90.599 99.757 106.734 1.00 0.00 H ATOM 129 N PHE A 10 90.985 104.324 107.013 1.00 0.00 N ATOM 130 CA PHE A 10 90.282 105.213 106.096 1.00 0.00 C ATOM 131 C PHE A 10 90.991 106.562 105.933 1.00 0.00 C ATOM 132 O PHE A 10 91.290 106.972 104.810 1.00 0.00 O ATOM 133 CB PHE A 10 88.865 105.423 106.642 1.00 0.00 C ATOM 134 CG PHE A 10 87.990 106.340 105.878 1.00 0.00 C ATOM 135 CD1 PHE A 10 87.415 105.949 104.684 1.00 0.00 C ATOM 136 CD2 PHE A 10 87.737 107.612 106.359 1.00 0.00 C ATOM 137 CE1 PHE A 10 86.602 106.812 103.981 1.00 0.00 C ATOM 138 CE2 PHE A 10 86.926 108.478 105.664 1.00 0.00 C ATOM 139 CZ PHE A 10 86.356 108.079 104.471 1.00 0.00 C ATOM 140 H PHE A 10 90.508 104.064 107.867 1.00 0.00 H ATOM 141 HA PHE A 10 90.240 104.736 105.115 1.00 0.00 H ATOM 142 1HB PHE A 10 88.359 104.460 106.687 1.00 0.00 H ATOM 143 2HB PHE A 10 88.916 105.810 107.640 1.00 0.00 H ATOM 144 HD1 PHE A 10 87.611 104.947 104.301 1.00 0.00 H ATOM 145 HD2 PHE A 10 88.189 107.923 107.302 1.00 0.00 H ATOM 146 HE1 PHE A 10 86.154 106.495 103.041 1.00 0.00 H ATOM 147 HE2 PHE A 10 86.734 109.477 106.053 1.00 0.00 H ATOM 148 HZ PHE A 10 85.715 108.763 103.917 1.00 0.00 H ATOM 149 N GLY A 11 91.351 107.191 107.052 1.00 0.00 N ATOM 150 CA GLY A 11 92.034 108.481 107.023 1.00 0.00 C ATOM 151 C GLY A 11 93.412 108.364 106.395 1.00 0.00 C ATOM 152 O GLY A 11 93.789 109.191 105.566 1.00 0.00 O ATOM 153 H GLY A 11 90.978 106.867 107.927 1.00 0.00 H ATOM 154 1HA GLY A 11 91.436 109.198 106.462 1.00 0.00 H ATOM 155 2HA GLY A 11 92.128 108.867 108.035 1.00 0.00 H ATOM 156 N CYS A 12 94.102 107.258 106.690 1.00 0.00 N ATOM 157 CA CYS A 12 95.452 107.044 106.192 1.00 0.00 C ATOM 158 C CYS A 12 95.446 106.903 104.685 1.00 0.00 C ATOM 159 O CYS A 12 96.232 107.549 104.000 1.00 0.00 O ATOM 160 CB CYS A 12 96.075 105.796 106.802 1.00 0.00 C ATOM 161 SG CYS A 12 96.472 105.925 108.546 1.00 0.00 S ATOM 162 H CYS A 12 93.767 106.661 107.429 1.00 0.00 H ATOM 163 HA CYS A 12 96.072 107.888 106.494 1.00 0.00 H ATOM 164 1HB CYS A 12 95.389 104.961 106.677 1.00 0.00 H ATOM 165 2HB CYS A 12 96.990 105.560 106.269 1.00 0.00 H ATOM 166 HG CYS A 12 95.211 105.901 108.977 1.00 0.00 H ATOM 167 N PHE A 13 94.398 106.260 104.166 1.00 0.00 N ATOM 168 CA PHE A 13 94.248 106.088 102.729 1.00 0.00 C ATOM 169 C PHE A 13 94.110 107.415 102.028 1.00 0.00 C ATOM 170 O PHE A 13 94.943 107.782 101.205 1.00 0.00 O ATOM 171 CB PHE A 13 93.044 105.227 102.368 1.00 0.00 C ATOM 172 CG PHE A 13 92.860 105.109 100.862 1.00 0.00 C ATOM 173 CD1 PHE A 13 93.686 104.298 100.095 1.00 0.00 C ATOM 174 CD2 PHE A 13 91.848 105.823 100.219 1.00 0.00 C ATOM 175 CE1 PHE A 13 93.503 104.201 98.718 1.00 0.00 C ATOM 176 CE2 PHE A 13 91.665 105.727 98.849 1.00 0.00 C ATOM 177 CZ PHE A 13 92.493 104.916 98.098 1.00 0.00 C ATOM 178 H PHE A 13 93.865 105.651 104.772 1.00 0.00 H ATOM 179 HA PHE A 13 95.133 105.576 102.351 1.00 0.00 H ATOM 180 1HB PHE A 13 93.165 104.231 102.792 1.00 0.00 H ATOM 181 2HB PHE A 13 92.142 105.658 102.804 1.00 0.00 H ATOM 182 HD1 PHE A 13 94.481 103.734 100.581 1.00 0.00 H ATOM 183 HD2 PHE A 13 91.194 106.463 100.812 1.00 0.00 H ATOM 184 HE1 PHE A 13 94.157 103.562 98.124 1.00 0.00 H ATOM 185 HE2 PHE A 13 90.869 106.291 98.364 1.00 0.00 H ATOM 186 HZ PHE A 13 92.351 104.842 97.020 1.00 0.00 H ATOM 187 N ILE A 14 93.240 108.246 102.591 1.00 0.00 N ATOM 188 CA ILE A 14 92.897 109.523 101.996 1.00 0.00 C ATOM 189 C ILE A 14 94.083 110.470 102.005 1.00 0.00 C ATOM 190 O ILE A 14 94.347 111.151 101.017 1.00 0.00 O ATOM 191 CB ILE A 14 91.714 110.141 102.743 1.00 0.00 C ATOM 192 CG1 ILE A 14 90.476 109.295 102.496 1.00 0.00 C ATOM 193 CG2 ILE A 14 91.501 111.566 102.304 1.00 0.00 C ATOM 194 CD1 ILE A 14 89.331 109.640 103.393 1.00 0.00 C ATOM 195 H ILE A 14 92.595 107.861 103.272 1.00 0.00 H ATOM 196 HA ILE A 14 92.609 109.354 100.959 1.00 0.00 H ATOM 197 HB ILE A 14 91.911 110.125 103.815 1.00 0.00 H ATOM 198 1HG1 ILE A 14 90.165 109.423 101.461 1.00 0.00 H ATOM 199 2HG1 ILE A 14 90.734 108.245 102.644 1.00 0.00 H ATOM 200 1HG2 ILE A 14 90.656 111.983 102.845 1.00 0.00 H ATOM 201 2HG2 ILE A 14 92.396 112.152 102.514 1.00 0.00 H ATOM 202 3HG2 ILE A 14 91.296 111.593 101.234 1.00 0.00 H ATOM 203 1HD1 ILE A 14 88.494 108.995 103.154 1.00 0.00 H ATOM 204 2HD1 ILE A 14 89.626 109.492 104.434 1.00 0.00 H ATOM 205 3HD1 ILE A 14 89.047 110.679 103.241 1.00 0.00 H ATOM 206 N ILE A 15 94.747 110.553 103.151 1.00 0.00 N ATOM 207 CA ILE A 15 95.877 111.449 103.338 1.00 0.00 C ATOM 208 C ILE A 15 97.124 111.039 102.563 1.00 0.00 C ATOM 209 O ILE A 15 97.594 111.800 101.718 1.00 0.00 O ATOM 210 CB ILE A 15 96.230 111.554 104.814 1.00 0.00 C ATOM 211 CG1 ILE A 15 95.083 112.262 105.538 1.00 0.00 C ATOM 212 CG2 ILE A 15 97.523 112.277 104.978 1.00 0.00 C ATOM 213 CD1 ILE A 15 95.176 112.210 106.999 1.00 0.00 C ATOM 214 H ILE A 15 94.431 110.001 103.940 1.00 0.00 H ATOM 215 HA ILE A 15 95.585 112.435 102.977 1.00 0.00 H ATOM 216 HB ILE A 15 96.322 110.552 105.238 1.00 0.00 H ATOM 217 1HG1 ILE A 15 95.064 113.308 105.231 1.00 0.00 H ATOM 218 2HG1 ILE A 15 94.139 111.805 105.236 1.00 0.00 H ATOM 219 1HG2 ILE A 15 97.770 112.349 106.034 1.00 0.00 H ATOM 220 2HG2 ILE A 15 98.315 111.737 104.459 1.00 0.00 H ATOM 221 3HG2 ILE A 15 97.421 113.263 104.559 1.00 0.00 H ATOM 222 1HD1 ILE A 15 94.328 112.733 107.429 1.00 0.00 H ATOM 223 2HD1 ILE A 15 95.168 111.169 107.328 1.00 0.00 H ATOM 224 3HD1 ILE A 15 96.091 112.682 107.315 1.00 0.00 H ATOM 225 N THR A 16 97.448 109.741 102.561 1.00 0.00 N ATOM 226 CA THR A 16 98.596 109.299 101.764 1.00 0.00 C ATOM 227 C THR A 16 98.227 109.395 100.298 1.00 0.00 C ATOM 228 O THR A 16 99.022 109.832 99.468 1.00 0.00 O ATOM 229 CB THR A 16 99.033 107.857 102.101 1.00 0.00 C ATOM 230 OG1 THR A 16 97.928 106.964 101.909 1.00 0.00 O ATOM 231 CG2 THR A 16 99.507 107.768 103.541 1.00 0.00 C ATOM 232 H THR A 16 97.075 109.134 103.275 1.00 0.00 H ATOM 233 HA THR A 16 99.439 109.951 101.979 1.00 0.00 H ATOM 234 HB THR A 16 99.843 107.560 101.436 1.00 0.00 H ATOM 235 HG1 THR A 16 97.238 107.169 102.544 1.00 0.00 H ATOM 236 1HG2 THR A 16 99.812 106.745 103.764 1.00 0.00 H ATOM 237 2HG2 THR A 16 100.357 108.439 103.688 1.00 0.00 H ATOM 238 3HG2 THR A 16 98.702 108.054 104.198 1.00 0.00 H ATOM 239 N GLY A 17 96.943 109.196 100.055 1.00 0.00 N ATOM 240 CA GLY A 17 96.356 109.269 98.745 1.00 0.00 C ATOM 241 C GLY A 17 96.530 110.652 98.137 1.00 0.00 C ATOM 242 O GLY A 17 97.127 110.806 97.079 1.00 0.00 O ATOM 243 H GLY A 17 96.423 108.665 100.735 1.00 0.00 H ATOM 244 1HA GLY A 17 96.817 108.530 98.110 1.00 0.00 H ATOM 245 2HA GLY A 17 95.308 109.024 98.840 1.00 0.00 H ATOM 246 N PHE A 18 96.100 111.660 98.893 1.00 0.00 N ATOM 247 CA PHE A 18 96.255 113.068 98.549 1.00 0.00 C ATOM 248 C PHE A 18 97.681 113.476 98.211 1.00 0.00 C ATOM 249 O PHE A 18 97.958 113.979 97.129 1.00 0.00 O ATOM 250 CB PHE A 18 95.760 113.947 99.692 1.00 0.00 C ATOM 251 CG PHE A 18 95.754 115.431 99.359 1.00 0.00 C ATOM 252 CD1 PHE A 18 94.615 116.032 98.841 1.00 0.00 C ATOM 253 CD2 PHE A 18 96.876 116.219 99.560 1.00 0.00 C ATOM 254 CE1 PHE A 18 94.598 117.381 98.534 1.00 0.00 C ATOM 255 CE2 PHE A 18 96.855 117.574 99.252 1.00 0.00 C ATOM 256 CZ PHE A 18 95.716 118.146 98.740 1.00 0.00 C ATOM 257 H PHE A 18 95.620 111.434 99.751 1.00 0.00 H ATOM 258 HA PHE A 18 95.637 113.265 97.673 1.00 0.00 H ATOM 259 1HB PHE A 18 94.746 113.655 99.963 1.00 0.00 H ATOM 260 2HB PHE A 18 96.392 113.795 100.568 1.00 0.00 H ATOM 261 HD1 PHE A 18 93.722 115.426 98.676 1.00 0.00 H ATOM 262 HD2 PHE A 18 97.782 115.766 99.965 1.00 0.00 H ATOM 263 HE1 PHE A 18 93.696 117.837 98.128 1.00 0.00 H ATOM 264 HE2 PHE A 18 97.741 118.183 99.415 1.00 0.00 H ATOM 265 HZ PHE A 18 95.699 119.206 98.497 1.00 0.00 H ATOM 266 N SER A 19 98.635 113.043 99.044 1.00 0.00 N ATOM 267 CA SER A 19 100.050 113.328 98.796 1.00 0.00 C ATOM 268 C SER A 19 100.612 112.657 97.540 1.00 0.00 C ATOM 269 O SER A 19 101.673 113.040 97.059 1.00 0.00 O ATOM 270 CB SER A 19 100.872 112.901 99.988 1.00 0.00 C ATOM 271 OG SER A 19 101.003 111.516 100.020 1.00 0.00 O ATOM 272 H SER A 19 98.382 112.486 99.848 1.00 0.00 H ATOM 273 HA SER A 19 100.156 114.400 98.636 1.00 0.00 H ATOM 274 1HB SER A 19 101.857 113.365 99.938 1.00 0.00 H ATOM 275 2HB SER A 19 100.395 113.249 100.905 1.00 0.00 H ATOM 276 HG SER A 19 100.135 111.163 99.803 1.00 0.00 H ATOM 277 N TYR A 20 99.944 111.617 97.057 1.00 0.00 N ATOM 278 CA TYR A 20 100.372 110.834 95.909 1.00 0.00 C ATOM 279 C TYR A 20 99.736 111.398 94.643 1.00 0.00 C ATOM 280 O TYR A 20 100.420 111.691 93.663 1.00 0.00 O ATOM 281 CB TYR A 20 100.007 109.345 96.101 1.00 0.00 C ATOM 282 CG TYR A 20 100.445 108.434 94.967 1.00 0.00 C ATOM 283 CD1 TYR A 20 101.794 108.234 94.701 1.00 0.00 C ATOM 284 CD2 TYR A 20 99.489 107.798 94.191 1.00 0.00 C ATOM 285 CE1 TYR A 20 102.176 107.398 93.660 1.00 0.00 C ATOM 286 CE2 TYR A 20 99.870 106.966 93.156 1.00 0.00 C ATOM 287 CZ TYR A 20 101.202 106.763 92.887 1.00 0.00 C ATOM 288 OH TYR A 20 101.577 105.931 91.851 1.00 0.00 O ATOM 289 H TYR A 20 99.029 111.409 97.431 1.00 0.00 H ATOM 290 HA TYR A 20 101.458 110.898 95.828 1.00 0.00 H ATOM 291 1HB TYR A 20 100.463 108.974 97.021 1.00 0.00 H ATOM 292 2HB TYR A 20 98.935 109.241 96.207 1.00 0.00 H ATOM 293 HD1 TYR A 20 102.550 108.733 95.309 1.00 0.00 H ATOM 294 HD2 TYR A 20 98.433 107.955 94.397 1.00 0.00 H ATOM 295 HE1 TYR A 20 103.233 107.239 93.450 1.00 0.00 H ATOM 296 HE2 TYR A 20 99.112 106.469 92.549 1.00 0.00 H ATOM 297 HH TYR A 20 100.797 105.501 91.490 1.00 0.00 H ATOM 298 N ALA A 21 98.447 111.705 94.752 1.00 0.00 N ATOM 299 CA ALA A 21 97.643 112.258 93.670 1.00 0.00 C ATOM 300 C ALA A 21 97.819 113.762 93.435 1.00 0.00 C ATOM 301 O ALA A 21 98.034 114.198 92.300 1.00 0.00 O ATOM 302 CB ALA A 21 96.184 111.935 93.954 1.00 0.00 C ATOM 303 H ALA A 21 97.950 111.318 95.542 1.00 0.00 H ATOM 304 HA ALA A 21 97.962 111.780 92.750 1.00 0.00 H ATOM 305 1HB ALA A 21 95.573 112.288 93.148 1.00 0.00 H ATOM 306 2HB ALA A 21 96.061 110.854 94.052 1.00 0.00 H ATOM 307 3HB ALA A 21 95.879 112.421 94.880 1.00 0.00 H ATOM 308 N PHE A 22 97.846 114.525 94.518 1.00 0.00 N ATOM 309 CA PHE A 22 97.953 115.977 94.454 1.00 0.00 C ATOM 310 C PHE A 22 99.152 116.503 93.612 1.00 0.00 C ATOM 311 O PHE A 22 98.892 117.230 92.662 1.00 0.00 O ATOM 312 CB PHE A 22 98.058 116.547 95.884 1.00 0.00 C ATOM 313 CG PHE A 22 98.307 118.020 95.972 1.00 0.00 C ATOM 314 CD1 PHE A 22 97.260 118.913 95.908 1.00 0.00 C ATOM 315 CD2 PHE A 22 99.571 118.510 96.118 1.00 0.00 C ATOM 316 CE1 PHE A 22 97.481 120.264 95.988 1.00 0.00 C ATOM 317 CE2 PHE A 22 99.804 119.865 96.200 1.00 0.00 C ATOM 318 CZ PHE A 22 98.755 120.742 96.135 1.00 0.00 C ATOM 319 H PHE A 22 97.571 114.111 95.392 1.00 0.00 H ATOM 320 HA PHE A 22 97.049 116.353 93.974 1.00 0.00 H ATOM 321 1HB PHE A 22 97.134 116.339 96.423 1.00 0.00 H ATOM 322 2HB PHE A 22 98.815 116.097 96.416 1.00 0.00 H ATOM 323 HD1 PHE A 22 96.246 118.537 95.792 1.00 0.00 H ATOM 324 HD2 PHE A 22 100.402 117.813 96.169 1.00 0.00 H ATOM 325 HE1 PHE A 22 96.653 120.947 95.936 1.00 0.00 H ATOM 326 HE2 PHE A 22 100.817 120.241 96.317 1.00 0.00 H ATOM 327 HZ PHE A 22 98.932 121.815 96.198 1.00 0.00 H ATOM 328 N PRO A 23 100.411 115.999 93.703 1.00 0.00 N ATOM 329 CA PRO A 23 101.540 116.464 92.884 1.00 0.00 C ATOM 330 C PRO A 23 101.363 116.334 91.374 1.00 0.00 C ATOM 331 O PRO A 23 102.030 117.017 90.599 1.00 0.00 O ATOM 332 CB PRO A 23 102.691 115.567 93.369 1.00 0.00 C ATOM 333 CG PRO A 23 102.356 115.298 94.796 1.00 0.00 C ATOM 334 CD PRO A 23 100.868 115.143 94.838 1.00 0.00 C ATOM 335 HA PRO A 23 101.716 117.515 93.119 1.00 0.00 H ATOM 336 1HB PRO A 23 102.738 114.651 92.760 1.00 0.00 H ATOM 337 2HB PRO A 23 103.655 116.085 93.244 1.00 0.00 H ATOM 338 1HG PRO A 23 102.875 114.393 95.144 1.00 0.00 H ATOM 339 2HG PRO A 23 102.702 116.126 95.427 1.00 0.00 H ATOM 340 1HD PRO A 23 100.579 114.113 94.674 1.00 0.00 H ATOM 341 2HD PRO A 23 100.592 115.489 95.788 1.00 0.00 H ATOM 342 N LYS A 24 100.420 115.511 90.945 1.00 0.00 N ATOM 343 CA LYS A 24 100.190 115.333 89.519 1.00 0.00 C ATOM 344 C LYS A 24 98.919 116.017 89.035 1.00 0.00 C ATOM 345 O LYS A 24 98.908 116.612 87.959 1.00 0.00 O ATOM 346 CB LYS A 24 100.130 113.850 89.178 1.00 0.00 C ATOM 347 CG LYS A 24 101.433 113.101 89.368 1.00 0.00 C ATOM 348 CD LYS A 24 101.307 111.675 88.874 1.00 0.00 C ATOM 349 CE LYS A 24 100.361 110.883 89.758 1.00 0.00 C ATOM 350 NZ LYS A 24 100.378 109.446 89.442 1.00 0.00 N ATOM 351 H LYS A 24 99.901 114.957 91.610 1.00 0.00 H ATOM 352 HA LYS A 24 101.028 115.778 88.979 1.00 0.00 H ATOM 353 1HB LYS A 24 99.374 113.365 89.800 1.00 0.00 H ATOM 354 2HB LYS A 24 99.826 113.728 88.137 1.00 0.00 H ATOM 355 1HG LYS A 24 102.228 113.606 88.814 1.00 0.00 H ATOM 356 2HG LYS A 24 101.698 113.095 90.426 1.00 0.00 H ATOM 357 1HD LYS A 24 100.931 111.675 87.849 1.00 0.00 H ATOM 358 2HD LYS A 24 102.290 111.198 88.880 1.00 0.00 H ATOM 359 1HE LYS A 24 100.648 111.018 90.801 1.00 0.00 H ATOM 360 2HE LYS A 24 99.348 111.262 89.624 1.00 0.00 H ATOM 361 1HZ LYS A 24 99.736 108.961 90.052 1.00 0.00 H ATOM 362 2HZ LYS A 24 100.099 109.309 88.481 1.00 0.00 H ATOM 363 3HZ LYS A 24 101.309 109.074 89.575 1.00 0.00 H ATOM 364 N ALA A 25 97.829 115.878 89.790 1.00 0.00 N ATOM 365 CA ALA A 25 96.559 116.439 89.356 1.00 0.00 C ATOM 366 C ALA A 25 96.682 117.935 89.173 1.00 0.00 C ATOM 367 O ALA A 25 96.240 118.471 88.155 1.00 0.00 O ATOM 368 CB ALA A 25 95.486 116.122 90.389 1.00 0.00 C ATOM 369 H ALA A 25 97.892 115.477 90.719 1.00 0.00 H ATOM 370 HA ALA A 25 96.261 116.003 88.412 1.00 0.00 H ATOM 371 1HB ALA A 25 94.555 116.597 90.107 1.00 0.00 H ATOM 372 2HB ALA A 25 95.340 115.046 90.442 1.00 0.00 H ATOM 373 3HB ALA A 25 95.798 116.493 91.363 1.00 0.00 H ATOM 374 N VAL A 26 97.474 118.567 90.029 1.00 0.00 N ATOM 375 CA VAL A 26 97.664 120.015 90.020 1.00 0.00 C ATOM 376 C VAL A 26 98.370 120.567 88.786 1.00 0.00 C ATOM 377 O VAL A 26 98.330 121.775 88.569 1.00 0.00 O ATOM 378 CB VAL A 26 98.468 120.446 91.241 1.00 0.00 C ATOM 379 CG1 VAL A 26 97.717 120.129 92.475 1.00 0.00 C ATOM 380 CG2 VAL A 26 99.787 119.772 91.222 1.00 0.00 C ATOM 381 H VAL A 26 97.803 118.054 90.837 1.00 0.00 H ATOM 382 HA VAL A 26 96.681 120.480 90.075 1.00 0.00 H ATOM 383 HB VAL A 26 98.609 121.517 91.218 1.00 0.00 H ATOM 384 1HG1 VAL A 26 98.296 120.438 93.322 1.00 0.00 H ATOM 385 2HG1 VAL A 26 96.766 120.657 92.468 1.00 0.00 H ATOM 386 3HG1 VAL A 26 97.536 119.064 92.531 1.00 0.00 H ATOM 387 1HG2 VAL A 26 100.364 120.077 92.091 1.00 0.00 H ATOM 388 2HG2 VAL A 26 99.634 118.724 91.243 1.00 0.00 H ATOM 389 3HG2 VAL A 26 100.320 120.041 90.331 1.00 0.00 H ATOM 390 N SER A 27 98.826 119.692 87.883 1.00 0.00 N ATOM 391 CA SER A 27 99.488 120.171 86.675 1.00 0.00 C ATOM 392 C SER A 27 98.543 121.050 85.830 1.00 0.00 C ATOM 393 O SER A 27 98.999 121.893 85.056 1.00 0.00 O ATOM 394 CB SER A 27 99.974 119.001 85.842 1.00 0.00 C ATOM 395 OG SER A 27 98.901 118.211 85.410 1.00 0.00 O ATOM 396 H SER A 27 99.051 118.760 88.202 1.00 0.00 H ATOM 397 HA SER A 27 100.338 120.781 86.962 1.00 0.00 H ATOM 398 1HB SER A 27 100.527 119.371 84.979 1.00 0.00 H ATOM 399 2HB SER A 27 100.661 118.393 86.435 1.00 0.00 H ATOM 400 HG SER A 27 98.609 117.717 86.181 1.00 0.00 H ATOM 401 N VAL A 28 97.225 120.878 86.027 1.00 0.00 N ATOM 402 CA VAL A 28 96.210 121.674 85.341 1.00 0.00 C ATOM 403 C VAL A 28 96.207 123.121 85.823 1.00 0.00 C ATOM 404 O VAL A 28 95.848 124.027 85.070 1.00 0.00 O ATOM 405 CB VAL A 28 94.792 121.044 85.585 1.00 0.00 C ATOM 406 CG1 VAL A 28 94.295 121.296 87.036 1.00 0.00 C ATOM 407 CG2 VAL A 28 93.788 121.612 84.574 1.00 0.00 C ATOM 408 H VAL A 28 96.919 120.155 86.668 1.00 0.00 H ATOM 409 HA VAL A 28 96.432 121.672 84.275 1.00 0.00 H ATOM 410 HB VAL A 28 94.854 119.960 85.463 1.00 0.00 H ATOM 411 1HG1 VAL A 28 93.311 120.844 87.167 1.00 0.00 H ATOM 412 2HG1 VAL A 28 94.992 120.852 87.741 1.00 0.00 H ATOM 413 3HG1 VAL A 28 94.224 122.355 87.227 1.00 0.00 H ATOM 414 1HG2 VAL A 28 92.807 121.171 84.747 1.00 0.00 H ATOM 415 2HG2 VAL A 28 93.726 122.695 84.694 1.00 0.00 H ATOM 416 3HG2 VAL A 28 94.107 121.384 83.564 1.00 0.00 H ATOM 417 N PHE A 29 96.484 123.326 87.108 1.00 0.00 N ATOM 418 CA PHE A 29 96.492 124.668 87.638 1.00 0.00 C ATOM 419 C PHE A 29 97.760 125.379 87.305 1.00 0.00 C ATOM 420 O PHE A 29 97.759 126.582 87.073 1.00 0.00 O ATOM 421 CB PHE A 29 96.312 124.709 89.157 1.00 0.00 C ATOM 422 CG PHE A 29 94.969 124.340 89.668 1.00 0.00 C ATOM 423 CD1 PHE A 29 94.795 123.183 90.389 1.00 0.00 C ATOM 424 CD2 PHE A 29 93.864 125.149 89.432 1.00 0.00 C ATOM 425 CE1 PHE A 29 93.561 122.833 90.865 1.00 0.00 C ATOM 426 CE2 PHE A 29 92.617 124.794 89.915 1.00 0.00 C ATOM 427 CZ PHE A 29 92.470 123.634 90.631 1.00 0.00 C ATOM 428 H PHE A 29 97.008 122.620 87.598 1.00 0.00 H ATOM 429 HA PHE A 29 95.638 125.204 87.223 1.00 0.00 H ATOM 430 1HB PHE A 29 97.028 124.031 89.624 1.00 0.00 H ATOM 431 2HB PHE A 29 96.525 125.715 89.519 1.00 0.00 H ATOM 432 HD1 PHE A 29 95.657 122.540 90.581 1.00 0.00 H ATOM 433 HD2 PHE A 29 93.987 126.070 88.862 1.00 0.00 H ATOM 434 HE1 PHE A 29 93.443 121.924 91.427 1.00 0.00 H ATOM 435 HE2 PHE A 29 91.751 125.431 89.729 1.00 0.00 H ATOM 436 HZ PHE A 29 91.495 123.350 91.011 1.00 0.00 H ATOM 437 N PHE A 30 98.818 124.598 87.151 1.00 0.00 N ATOM 438 CA PHE A 30 100.126 125.166 86.944 1.00 0.00 C ATOM 439 C PHE A 30 100.197 125.745 85.549 1.00 0.00 C ATOM 440 O PHE A 30 100.732 126.833 85.355 1.00 0.00 O ATOM 441 CB PHE A 30 101.183 124.116 87.136 1.00 0.00 C ATOM 442 CG PHE A 30 101.211 123.621 88.512 1.00 0.00 C ATOM 443 CD1 PHE A 30 100.467 124.261 89.490 1.00 0.00 C ATOM 444 CD2 PHE A 30 101.966 122.531 88.851 1.00 0.00 C ATOM 445 CE1 PHE A 30 100.480 123.816 90.776 1.00 0.00 C ATOM 446 CE2 PHE A 30 101.983 122.077 90.142 1.00 0.00 C ATOM 447 CZ PHE A 30 101.236 122.725 91.107 1.00 0.00 C ATOM 448 H PHE A 30 98.736 123.617 87.393 1.00 0.00 H ATOM 449 HA PHE A 30 100.289 125.955 87.669 1.00 0.00 H ATOM 450 1HB PHE A 30 101.002 123.283 86.462 1.00 0.00 H ATOM 451 2HB PHE A 30 102.146 124.542 86.882 1.00 0.00 H ATOM 452 HD1 PHE A 30 99.865 125.127 89.223 1.00 0.00 H ATOM 453 HD2 PHE A 30 102.555 122.023 88.084 1.00 0.00 H ATOM 454 HE1 PHE A 30 99.893 124.324 91.535 1.00 0.00 H ATOM 455 HE2 PHE A 30 102.583 121.210 90.411 1.00 0.00 H ATOM 456 HZ PHE A 30 101.249 122.368 92.134 1.00 0.00 H ATOM 457 N LYS A 31 99.500 125.098 84.615 1.00 0.00 N ATOM 458 CA LYS A 31 99.436 125.611 83.258 1.00 0.00 C ATOM 459 C LYS A 31 98.733 126.957 83.264 1.00 0.00 C ATOM 460 O LYS A 31 99.222 127.921 82.670 1.00 0.00 O ATOM 461 CB LYS A 31 98.715 124.631 82.340 1.00 0.00 C ATOM 462 CG LYS A 31 98.542 125.133 80.915 1.00 0.00 C ATOM 463 CD LYS A 31 99.862 125.364 80.215 1.00 0.00 C ATOM 464 CE LYS A 31 99.645 125.553 78.718 1.00 0.00 C ATOM 465 NZ LYS A 31 98.853 126.787 78.425 1.00 0.00 N ATOM 466 H LYS A 31 99.246 124.131 84.783 1.00 0.00 H ATOM 467 HA LYS A 31 100.452 125.746 82.884 1.00 0.00 H ATOM 468 1HB LYS A 31 99.267 123.690 82.302 1.00 0.00 H ATOM 469 2HB LYS A 31 97.723 124.412 82.745 1.00 0.00 H ATOM 470 1HG LYS A 31 97.977 124.408 80.346 1.00 0.00 H ATOM 471 2HG LYS A 31 97.990 126.073 80.929 1.00 0.00 H ATOM 472 1HD LYS A 31 100.343 126.254 80.628 1.00 0.00 H ATOM 473 2HD LYS A 31 100.518 124.513 80.379 1.00 0.00 H ATOM 474 1HE LYS A 31 100.607 125.624 78.225 1.00 0.00 H ATOM 475 2HE LYS A 31 99.113 124.684 78.322 1.00 0.00 H ATOM 476 1HZ LYS A 31 98.729 126.878 77.427 1.00 0.00 H ATOM 477 2HZ LYS A 31 97.948 126.721 78.872 1.00 0.00 H ATOM 478 3HZ LYS A 31 99.344 127.595 78.778 1.00 0.00 H ATOM 479 N GLU A 32 97.673 127.055 84.068 1.00 0.00 N ATOM 480 CA GLU A 32 96.894 128.281 84.120 1.00 0.00 C ATOM 481 C GLU A 32 97.717 129.379 84.803 1.00 0.00 C ATOM 482 O GLU A 32 97.670 130.537 84.388 1.00 0.00 O ATOM 483 CB GLU A 32 95.582 128.054 84.869 1.00 0.00 C ATOM 484 CG GLU A 32 94.607 127.123 84.132 1.00 0.00 C ATOM 485 CD GLU A 32 94.246 127.615 82.732 1.00 0.00 C ATOM 486 OE1 GLU A 32 93.871 128.758 82.611 1.00 0.00 O ATOM 487 OE2 GLU A 32 94.347 126.852 81.796 1.00 0.00 O ATOM 488 H GLU A 32 97.283 126.209 84.476 1.00 0.00 H ATOM 489 HA GLU A 32 96.676 128.604 83.102 1.00 0.00 H ATOM 490 1HB GLU A 32 95.788 127.625 85.848 1.00 0.00 H ATOM 491 2HB GLU A 32 95.085 129.010 85.032 1.00 0.00 H ATOM 492 1HG GLU A 32 95.058 126.136 84.051 1.00 0.00 H ATOM 493 2HG GLU A 32 93.695 127.029 84.722 1.00 0.00 H ATOM 494 N LEU A 33 98.602 128.983 85.735 1.00 0.00 N ATOM 495 CA LEU A 33 99.504 129.950 86.349 1.00 0.00 C ATOM 496 C LEU A 33 100.417 130.543 85.292 1.00 0.00 C ATOM 497 O LEU A 33 100.583 131.756 85.232 1.00 0.00 O ATOM 498 CB LEU A 33 100.362 129.319 87.469 1.00 0.00 C ATOM 499 CG LEU A 33 99.623 128.916 88.757 1.00 0.00 C ATOM 500 CD1 LEU A 33 100.590 128.158 89.679 1.00 0.00 C ATOM 501 CD2 LEU A 33 99.078 130.158 89.436 1.00 0.00 C ATOM 502 H LEU A 33 98.477 128.082 86.173 1.00 0.00 H ATOM 503 HA LEU A 33 98.910 130.740 86.807 1.00 0.00 H ATOM 504 1HB LEU A 33 100.839 128.430 87.084 1.00 0.00 H ATOM 505 2HB LEU A 33 101.132 130.019 87.747 1.00 0.00 H ATOM 506 HG LEU A 33 98.806 128.253 88.519 1.00 0.00 H ATOM 507 1HD1 LEU A 33 100.068 127.872 90.590 1.00 0.00 H ATOM 508 2HD1 LEU A 33 100.951 127.270 89.183 1.00 0.00 H ATOM 509 3HD1 LEU A 33 101.434 128.801 89.927 1.00 0.00 H ATOM 510 1HD2 LEU A 33 98.553 129.871 90.349 1.00 0.00 H ATOM 511 2HD2 LEU A 33 99.897 130.827 89.685 1.00 0.00 H ATOM 512 3HD2 LEU A 33 98.389 130.667 88.766 1.00 0.00 H ATOM 513 N MET A 34 100.917 129.685 84.385 1.00 0.00 N ATOM 514 CA MET A 34 101.853 130.125 83.358 1.00 0.00 C ATOM 515 C MET A 34 101.158 131.045 82.383 1.00 0.00 C ATOM 516 O MET A 34 101.675 132.102 82.033 1.00 0.00 O ATOM 517 CB MET A 34 102.455 128.939 82.617 1.00 0.00 C ATOM 518 CG MET A 34 103.312 128.019 83.436 1.00 0.00 C ATOM 519 SD MET A 34 104.725 128.809 84.194 1.00 0.00 S ATOM 520 CE MET A 34 104.111 129.124 85.851 1.00 0.00 C ATOM 521 H MET A 34 100.745 128.697 84.506 1.00 0.00 H ATOM 522 HA MET A 34 102.666 130.675 83.833 1.00 0.00 H ATOM 523 1HB MET A 34 101.657 128.335 82.190 1.00 0.00 H ATOM 524 2HB MET A 34 103.070 129.299 81.794 1.00 0.00 H ATOM 525 1HG MET A 34 102.719 127.583 84.227 1.00 0.00 H ATOM 526 2HG MET A 34 103.673 127.224 82.795 1.00 0.00 H ATOM 527 1HE MET A 34 104.887 129.613 86.437 1.00 0.00 H ATOM 528 2HE MET A 34 103.234 129.767 85.797 1.00 0.00 H ATOM 529 3HE MET A 34 103.839 128.178 86.325 1.00 0.00 H ATOM 530 N HIS A 35 99.896 130.739 82.109 1.00 0.00 N ATOM 531 CA HIS A 35 99.158 131.471 81.100 1.00 0.00 C ATOM 532 C HIS A 35 98.994 132.909 81.542 1.00 0.00 C ATOM 533 O HIS A 35 99.417 133.839 80.854 1.00 0.00 O ATOM 534 CB HIS A 35 97.785 130.838 80.849 1.00 0.00 C ATOM 535 CG HIS A 35 97.003 131.504 79.764 1.00 0.00 C ATOM 536 ND1 HIS A 35 97.291 131.335 78.426 1.00 0.00 N ATOM 537 CD2 HIS A 35 95.943 132.343 79.820 1.00 0.00 C ATOM 538 CE1 HIS A 35 96.439 132.041 77.704 1.00 0.00 C ATOM 539 NE2 HIS A 35 95.611 132.662 78.525 1.00 0.00 N ATOM 540 H HIS A 35 99.555 129.826 82.389 1.00 0.00 H ATOM 541 HA HIS A 35 99.704 131.457 80.158 1.00 0.00 H ATOM 542 1HB HIS A 35 97.913 129.787 80.581 1.00 0.00 H ATOM 543 2HB HIS A 35 97.195 130.872 81.757 1.00 0.00 H ATOM 544 HD2 HIS A 35 95.445 132.699 80.723 1.00 0.00 H ATOM 545 HE1 HIS A 35 96.421 132.102 76.616 1.00 0.00 H ATOM 546 HE2 HIS A 35 94.855 133.273 78.252 1.00 0.00 H ATOM 547 N GLU A 36 98.477 133.075 82.754 1.00 0.00 N ATOM 548 CA GLU A 36 98.198 134.391 83.294 1.00 0.00 C ATOM 549 C GLU A 36 99.468 135.162 83.642 1.00 0.00 C ATOM 550 O GLU A 36 99.548 136.371 83.415 1.00 0.00 O ATOM 551 CB GLU A 36 97.314 134.273 84.544 1.00 0.00 C ATOM 552 CG GLU A 36 96.804 135.600 85.074 1.00 0.00 C ATOM 553 CD GLU A 36 95.873 136.296 84.119 1.00 0.00 C ATOM 554 OE1 GLU A 36 95.345 135.643 83.252 1.00 0.00 O ATOM 555 OE2 GLU A 36 95.690 137.483 84.258 1.00 0.00 O ATOM 556 H GLU A 36 98.127 132.259 83.243 1.00 0.00 H ATOM 557 HA GLU A 36 97.674 134.969 82.532 1.00 0.00 H ATOM 558 1HB GLU A 36 96.451 133.646 84.319 1.00 0.00 H ATOM 559 2HB GLU A 36 97.877 133.784 85.343 1.00 0.00 H ATOM 560 1HG GLU A 36 96.275 135.426 86.018 1.00 0.00 H ATOM 561 2HG GLU A 36 97.655 136.248 85.281 1.00 0.00 H ATOM 562 N PHE A 37 100.483 134.452 84.134 1.00 0.00 N ATOM 563 CA PHE A 37 101.734 135.088 84.519 1.00 0.00 C ATOM 564 C PHE A 37 102.587 135.492 83.300 1.00 0.00 C ATOM 565 O PHE A 37 103.411 136.403 83.387 1.00 0.00 O ATOM 566 CB PHE A 37 102.557 134.170 85.417 1.00 0.00 C ATOM 567 CG PHE A 37 101.971 133.930 86.801 1.00 0.00 C ATOM 568 CD1 PHE A 37 100.924 134.705 87.281 1.00 0.00 C ATOM 569 CD2 PHE A 37 102.478 132.921 87.621 1.00 0.00 C ATOM 570 CE1 PHE A 37 100.396 134.479 88.545 1.00 0.00 C ATOM 571 CE2 PHE A 37 101.950 132.696 88.881 1.00 0.00 C ATOM 572 CZ PHE A 37 100.909 133.476 89.342 1.00 0.00 C ATOM 573 H PHE A 37 100.333 133.487 84.387 1.00 0.00 H ATOM 574 HA PHE A 37 101.499 136.007 85.056 1.00 0.00 H ATOM 575 1HB PHE A 37 102.671 133.197 84.933 1.00 0.00 H ATOM 576 2HB PHE A 37 103.533 134.593 85.540 1.00 0.00 H ATOM 577 HD1 PHE A 37 100.516 135.498 86.653 1.00 0.00 H ATOM 578 HD2 PHE A 37 103.301 132.303 87.258 1.00 0.00 H ATOM 579 HE1 PHE A 37 99.574 135.096 88.911 1.00 0.00 H ATOM 580 HE2 PHE A 37 102.357 131.903 89.510 1.00 0.00 H ATOM 581 HZ PHE A 37 100.493 133.301 90.336 1.00 0.00 H ATOM 582 N GLY A 38 102.451 134.736 82.204 1.00 0.00 N ATOM 583 CA GLY A 38 103.205 134.971 80.965 1.00 0.00 C ATOM 584 C GLY A 38 104.560 134.250 80.989 1.00 0.00 C ATOM 585 O GLY A 38 105.465 134.567 80.215 1.00 0.00 O ATOM 586 H GLY A 38 101.725 134.040 82.185 1.00 0.00 H ATOM 587 1HA GLY A 38 102.621 134.625 80.111 1.00 0.00 H ATOM 588 2HA GLY A 38 103.364 136.040 80.829 1.00 0.00 H ATOM 589 N ILE A 39 104.678 133.294 81.893 1.00 0.00 N ATOM 590 CA ILE A 39 105.899 132.542 82.171 1.00 0.00 C ATOM 591 C ILE A 39 106.024 131.226 81.391 1.00 0.00 C ATOM 592 O ILE A 39 105.060 130.478 81.245 1.00 0.00 O ATOM 593 CB ILE A 39 105.970 132.252 83.670 1.00 0.00 C ATOM 594 CG1 ILE A 39 106.084 133.521 84.422 1.00 0.00 C ATOM 595 CG2 ILE A 39 107.090 131.365 84.002 1.00 0.00 C ATOM 596 CD1 ILE A 39 105.971 133.318 85.878 1.00 0.00 C ATOM 597 H ILE A 39 103.862 133.072 82.444 1.00 0.00 H ATOM 598 HA ILE A 39 106.746 133.169 81.897 1.00 0.00 H ATOM 599 HB ILE A 39 105.047 131.772 83.988 1.00 0.00 H ATOM 600 1HG1 ILE A 39 107.043 133.983 84.195 1.00 0.00 H ATOM 601 2HG1 ILE A 39 105.301 134.197 84.091 1.00 0.00 H ATOM 602 1HG2 ILE A 39 107.092 131.197 85.074 1.00 0.00 H ATOM 603 2HG2 ILE A 39 106.976 130.431 83.488 1.00 0.00 H ATOM 604 3HG2 ILE A 39 108.027 131.832 83.700 1.00 0.00 H ATOM 605 1HD1 ILE A 39 106.061 134.279 86.386 1.00 0.00 H ATOM 606 2HD1 ILE A 39 105.012 132.878 86.113 1.00 0.00 H ATOM 607 3HD1 ILE A 39 106.760 132.661 86.205 1.00 0.00 H ATOM 608 N GLY A 40 107.241 130.958 80.897 1.00 0.00 N ATOM 609 CA GLY A 40 107.551 129.739 80.140 1.00 0.00 C ATOM 610 C GLY A 40 107.414 128.465 80.975 1.00 0.00 C ATOM 611 O GLY A 40 107.373 128.504 82.204 1.00 0.00 O ATOM 612 H GLY A 40 107.981 131.628 81.048 1.00 0.00 H ATOM 613 1HA GLY A 40 106.886 129.670 79.280 1.00 0.00 H ATOM 614 2HA GLY A 40 108.569 129.802 79.759 1.00 0.00 H ATOM 615 N TYR A 41 107.464 127.332 80.271 1.00 0.00 N ATOM 616 CA TYR A 41 107.198 125.984 80.783 1.00 0.00 C ATOM 617 C TYR A 41 108.116 125.463 81.887 1.00 0.00 C ATOM 618 O TYR A 41 107.680 124.647 82.694 1.00 0.00 O ATOM 619 CB TYR A 41 107.229 124.987 79.634 1.00 0.00 C ATOM 620 CG TYR A 41 106.117 125.191 78.640 1.00 0.00 C ATOM 621 CD1 TYR A 41 106.416 125.549 77.337 1.00 0.00 C ATOM 622 CD2 TYR A 41 104.796 125.020 79.029 1.00 0.00 C ATOM 623 CE1 TYR A 41 105.403 125.737 76.423 1.00 0.00 C ATOM 624 CE2 TYR A 41 103.781 125.208 78.114 1.00 0.00 C ATOM 625 CZ TYR A 41 104.083 125.566 76.814 1.00 0.00 C ATOM 626 OH TYR A 41 103.078 125.755 75.897 1.00 0.00 O ATOM 627 H TYR A 41 107.619 127.420 79.278 1.00 0.00 H ATOM 628 HA TYR A 41 106.197 125.994 81.219 1.00 0.00 H ATOM 629 1HB TYR A 41 108.182 125.065 79.107 1.00 0.00 H ATOM 630 2HB TYR A 41 107.156 123.972 80.027 1.00 0.00 H ATOM 631 HD1 TYR A 41 107.451 125.681 77.036 1.00 0.00 H ATOM 632 HD2 TYR A 41 104.561 124.739 80.057 1.00 0.00 H ATOM 633 HE1 TYR A 41 105.641 126.019 75.398 1.00 0.00 H ATOM 634 HE2 TYR A 41 102.746 125.076 78.420 1.00 0.00 H ATOM 635 HH TYR A 41 102.241 125.485 76.282 1.00 0.00 H ATOM 636 N SER A 42 109.349 125.965 81.982 1.00 0.00 N ATOM 637 CA SER A 42 110.262 125.447 83.003 1.00 0.00 C ATOM 638 C SER A 42 109.752 125.658 84.423 1.00 0.00 C ATOM 639 O SER A 42 110.070 124.862 85.303 1.00 0.00 O ATOM 640 CB SER A 42 111.626 126.091 82.871 1.00 0.00 C ATOM 641 OG SER A 42 111.566 127.465 83.145 1.00 0.00 O ATOM 642 H SER A 42 109.676 126.638 81.304 1.00 0.00 H ATOM 643 HA SER A 42 110.353 124.368 82.860 1.00 0.00 H ATOM 644 1HB SER A 42 112.322 125.610 83.560 1.00 0.00 H ATOM 645 2HB SER A 42 112.001 125.939 81.876 1.00 0.00 H ATOM 646 HG SER A 42 111.122 127.547 83.993 1.00 0.00 H ATOM 647 N ASP A 43 108.904 126.666 84.648 1.00 0.00 N ATOM 648 CA ASP A 43 108.401 126.890 85.994 1.00 0.00 C ATOM 649 C ASP A 43 107.247 125.964 86.333 1.00 0.00 C ATOM 650 O ASP A 43 106.885 125.853 87.495 1.00 0.00 O ATOM 651 CB ASP A 43 107.942 128.326 86.198 1.00 0.00 C ATOM 652 CG ASP A 43 109.148 129.297 86.291 1.00 0.00 C ATOM 653 OD1 ASP A 43 110.246 128.826 86.467 1.00 0.00 O ATOM 654 OD2 ASP A 43 108.958 130.477 86.186 1.00 0.00 O ATOM 655 H ASP A 43 108.591 127.249 83.881 1.00 0.00 H ATOM 656 HA ASP A 43 109.206 126.705 86.701 1.00 0.00 H ATOM 657 1HB ASP A 43 107.302 128.617 85.369 1.00 0.00 H ATOM 658 2HB ASP A 43 107.353 128.392 87.111 1.00 0.00 H ATOM 659 N THR A 44 106.573 125.416 85.320 1.00 0.00 N ATOM 660 CA THR A 44 105.547 124.412 85.579 1.00 0.00 C ATOM 661 C THR A 44 106.214 123.220 86.158 1.00 0.00 C ATOM 662 O THR A 44 105.811 122.679 87.189 1.00 0.00 O ATOM 663 CB THR A 44 104.786 124.028 84.298 1.00 0.00 C ATOM 664 OG1 THR A 44 104.092 125.145 83.815 1.00 0.00 O ATOM 665 CG2 THR A 44 103.812 122.922 84.564 1.00 0.00 C ATOM 666 H THR A 44 106.951 125.483 84.389 1.00 0.00 H ATOM 667 HA THR A 44 104.802 124.827 86.257 1.00 0.00 H ATOM 668 HB THR A 44 105.492 123.703 83.541 1.00 0.00 H ATOM 669 HG1 THR A 44 104.712 125.862 83.659 1.00 0.00 H ATOM 670 1HG2 THR A 44 103.287 122.669 83.642 1.00 0.00 H ATOM 671 2HG2 THR A 44 104.347 122.045 84.929 1.00 0.00 H ATOM 672 3HG2 THR A 44 103.123 123.229 85.280 1.00 0.00 H ATOM 673 N ALA A 45 107.326 122.909 85.519 1.00 0.00 N ATOM 674 CA ALA A 45 108.145 121.803 85.883 1.00 0.00 C ATOM 675 C ALA A 45 108.707 122.043 87.269 1.00 0.00 C ATOM 676 O ALA A 45 108.544 121.190 88.126 1.00 0.00 O ATOM 677 CB ALA A 45 109.238 121.644 84.893 1.00 0.00 C ATOM 678 H ALA A 45 107.491 123.347 84.621 1.00 0.00 H ATOM 679 HA ALA A 45 107.560 120.882 85.893 1.00 0.00 H ATOM 680 1HB ALA A 45 109.833 120.877 85.245 1.00 0.00 H ATOM 681 2HB ALA A 45 108.825 121.397 83.915 1.00 0.00 H ATOM 682 3HB ALA A 45 109.796 122.555 84.813 1.00 0.00 H ATOM 683 N TRP A 46 109.116 123.292 87.572 1.00 0.00 N ATOM 684 CA TRP A 46 109.711 123.523 88.886 1.00 0.00 C ATOM 685 C TRP A 46 108.698 123.396 89.999 1.00 0.00 C ATOM 686 O TRP A 46 109.009 122.848 91.052 1.00 0.00 O ATOM 687 CB TRP A 46 110.380 124.895 89.056 1.00 0.00 C ATOM 688 CG TRP A 46 111.736 125.025 88.475 1.00 0.00 C ATOM 689 CD1 TRP A 46 112.154 125.779 87.427 1.00 0.00 C ATOM 690 CD2 TRP A 46 112.905 124.315 88.972 1.00 0.00 C ATOM 691 NE1 TRP A 46 113.502 125.597 87.227 1.00 0.00 N ATOM 692 CE2 TRP A 46 113.974 124.705 88.165 1.00 0.00 C ATOM 693 CE3 TRP A 46 113.117 123.406 90.011 1.00 0.00 C ATOM 694 CZ2 TRP A 46 115.254 124.207 88.367 1.00 0.00 C ATOM 695 CZ3 TRP A 46 114.389 122.911 90.215 1.00 0.00 C ATOM 696 CH2 TRP A 46 115.435 123.299 89.418 1.00 0.00 C ATOM 697 H TRP A 46 109.285 123.951 86.824 1.00 0.00 H ATOM 698 HA TRP A 46 110.473 122.768 89.050 1.00 0.00 H ATOM 699 1HB TRP A 46 109.756 125.660 88.594 1.00 0.00 H ATOM 700 2HB TRP A 46 110.459 125.131 90.116 1.00 0.00 H ATOM 701 HD1 TRP A 46 111.522 126.432 86.834 1.00 0.00 H ATOM 702 HE1 TRP A 46 114.055 126.042 86.509 1.00 0.00 H ATOM 703 HE3 TRP A 46 112.293 123.098 90.647 1.00 0.00 H ATOM 704 HZ2 TRP A 46 116.097 124.505 87.743 1.00 0.00 H ATOM 705 HZ3 TRP A 46 114.539 122.206 91.024 1.00 0.00 H ATOM 706 HH2 TRP A 46 116.427 122.888 89.608 1.00 0.00 H ATOM 707 N ILE A 47 107.452 123.763 89.738 1.00 0.00 N ATOM 708 CA ILE A 47 106.494 123.705 90.825 1.00 0.00 C ATOM 709 C ILE A 47 106.302 122.272 91.275 1.00 0.00 C ATOM 710 O ILE A 47 106.492 121.945 92.448 1.00 0.00 O ATOM 711 CB ILE A 47 105.127 124.292 90.463 1.00 0.00 C ATOM 712 CG1 ILE A 47 105.158 125.766 90.197 1.00 0.00 C ATOM 713 CG2 ILE A 47 104.214 123.989 91.557 1.00 0.00 C ATOM 714 CD1 ILE A 47 103.886 126.259 89.498 1.00 0.00 C ATOM 715 H ILE A 47 107.251 124.318 88.916 1.00 0.00 H ATOM 716 HA ILE A 47 106.877 124.288 91.658 1.00 0.00 H ATOM 717 HB ILE A 47 104.771 123.841 89.537 1.00 0.00 H ATOM 718 1HG1 ILE A 47 105.275 126.290 91.130 1.00 0.00 H ATOM 719 2HG1 ILE A 47 105.998 125.993 89.591 1.00 0.00 H ATOM 720 1HG2 ILE A 47 103.252 124.391 91.324 1.00 0.00 H ATOM 721 2HG2 ILE A 47 104.142 122.918 91.682 1.00 0.00 H ATOM 722 3HG2 ILE A 47 104.586 124.438 92.477 1.00 0.00 H ATOM 723 1HD1 ILE A 47 103.953 127.323 89.326 1.00 0.00 H ATOM 724 2HD1 ILE A 47 103.774 125.747 88.542 1.00 0.00 H ATOM 725 3HD1 ILE A 47 103.022 126.053 90.117 1.00 0.00 H ATOM 726 N SER A 48 106.062 121.400 90.289 1.00 0.00 N ATOM 727 CA SER A 48 105.793 119.995 90.534 1.00 0.00 C ATOM 728 C SER A 48 107.065 119.200 90.808 1.00 0.00 C ATOM 729 O SER A 48 107.034 118.230 91.560 1.00 0.00 O ATOM 730 CB SER A 48 105.069 119.383 89.349 1.00 0.00 C ATOM 731 OG SER A 48 105.908 119.305 88.231 1.00 0.00 O ATOM 732 H SER A 48 105.978 121.757 89.344 1.00 0.00 H ATOM 733 HA SER A 48 105.167 119.916 91.424 1.00 0.00 H ATOM 734 1HB SER A 48 104.717 118.385 89.614 1.00 0.00 H ATOM 735 2HB SER A 48 104.194 119.983 89.108 1.00 0.00 H ATOM 736 HG SER A 48 106.235 120.196 88.082 1.00 0.00 H ATOM 737 N SER A 49 108.213 119.769 90.435 1.00 0.00 N ATOM 738 CA SER A 49 109.495 119.106 90.634 1.00 0.00 C ATOM 739 C SER A 49 109.869 119.162 92.088 1.00 0.00 C ATOM 740 O SER A 49 110.150 118.147 92.716 1.00 0.00 O ATOM 741 CB SER A 49 110.570 119.756 89.800 1.00 0.00 C ATOM 742 OG SER A 49 111.807 119.144 89.983 1.00 0.00 O ATOM 743 H SER A 49 108.174 120.492 89.741 1.00 0.00 H ATOM 744 HA SER A 49 109.409 118.066 90.316 1.00 0.00 H ATOM 745 1HB SER A 49 110.301 119.703 88.780 1.00 0.00 H ATOM 746 2HB SER A 49 110.644 120.799 90.065 1.00 0.00 H ATOM 747 HG SER A 49 111.716 118.190 89.813 1.00 0.00 H ATOM 748 N ILE A 50 109.763 120.378 92.619 1.00 0.00 N ATOM 749 CA ILE A 50 110.035 120.705 94.000 1.00 0.00 C ATOM 750 C ILE A 50 109.065 120.020 94.923 1.00 0.00 C ATOM 751 O ILE A 50 109.463 119.335 95.858 1.00 0.00 O ATOM 752 CB ILE A 50 109.973 122.216 94.199 1.00 0.00 C ATOM 753 CG1 ILE A 50 111.140 122.883 93.488 1.00 0.00 C ATOM 754 CG2 ILE A 50 109.977 122.539 95.645 1.00 0.00 C ATOM 755 CD1 ILE A 50 111.006 124.375 93.392 1.00 0.00 C ATOM 756 H ILE A 50 109.579 121.150 91.993 1.00 0.00 H ATOM 757 HA ILE A 50 111.043 120.371 94.242 1.00 0.00 H ATOM 758 HB ILE A 50 109.059 122.606 93.747 1.00 0.00 H ATOM 759 1HG1 ILE A 50 112.053 122.648 94.018 1.00 0.00 H ATOM 760 2HG1 ILE A 50 111.220 122.473 92.482 1.00 0.00 H ATOM 761 1HG2 ILE A 50 109.933 123.610 95.763 1.00 0.00 H ATOM 762 2HG2 ILE A 50 109.112 122.082 96.127 1.00 0.00 H ATOM 763 3HG2 ILE A 50 110.890 122.154 96.101 1.00 0.00 H ATOM 764 1HD1 ILE A 50 111.872 124.787 92.873 1.00 0.00 H ATOM 765 2HD1 ILE A 50 110.110 124.617 92.845 1.00 0.00 H ATOM 766 3HD1 ILE A 50 110.948 124.802 94.391 1.00 0.00 H ATOM 767 N LEU A 51 107.797 120.061 94.538 1.00 0.00 N ATOM 768 CA LEU A 51 106.744 119.499 95.354 1.00 0.00 C ATOM 769 C LEU A 51 106.993 118.011 95.566 1.00 0.00 C ATOM 770 O LEU A 51 106.961 117.522 96.697 1.00 0.00 O ATOM 771 CB LEU A 51 105.416 119.749 94.636 1.00 0.00 C ATOM 772 CG LEU A 51 104.187 119.249 95.280 1.00 0.00 C ATOM 773 CD1 LEU A 51 104.021 119.934 96.633 1.00 0.00 C ATOM 774 CD2 LEU A 51 103.031 119.532 94.355 1.00 0.00 C ATOM 775 H LEU A 51 107.524 120.679 93.784 1.00 0.00 H ATOM 776 HA LEU A 51 106.741 120.006 96.319 1.00 0.00 H ATOM 777 1HB LEU A 51 105.289 120.824 94.510 1.00 0.00 H ATOM 778 2HB LEU A 51 105.465 119.291 93.654 1.00 0.00 H ATOM 779 HG LEU A 51 104.270 118.179 95.455 1.00 0.00 H ATOM 780 1HD1 LEU A 51 103.119 119.572 97.115 1.00 0.00 H ATOM 781 2HD1 LEU A 51 104.880 119.709 97.259 1.00 0.00 H ATOM 782 3HD1 LEU A 51 103.947 121.012 96.493 1.00 0.00 H ATOM 783 1HD2 LEU A 51 102.111 119.173 94.802 1.00 0.00 H ATOM 784 2HD2 LEU A 51 102.953 120.606 94.183 1.00 0.00 H ATOM 785 3HD2 LEU A 51 103.197 119.023 93.408 1.00 0.00 H ATOM 786 N LEU A 52 107.283 117.311 94.471 1.00 0.00 N ATOM 787 CA LEU A 52 107.485 115.875 94.489 1.00 0.00 C ATOM 788 C LEU A 52 108.813 115.537 95.161 1.00 0.00 C ATOM 789 O LEU A 52 108.873 114.675 96.036 1.00 0.00 O ATOM 790 CB LEU A 52 107.458 115.285 93.075 1.00 0.00 C ATOM 791 CG LEU A 52 107.507 113.744 93.035 1.00 0.00 C ATOM 792 CD1 LEU A 52 106.305 113.218 93.806 1.00 0.00 C ATOM 793 CD2 LEU A 52 107.505 113.247 91.588 1.00 0.00 C ATOM 794 H LEU A 52 107.239 117.775 93.577 1.00 0.00 H ATOM 795 HA LEU A 52 106.678 115.420 95.063 1.00 0.00 H ATOM 796 1HB LEU A 52 106.547 115.615 92.577 1.00 0.00 H ATOM 797 2HB LEU A 52 108.313 115.675 92.519 1.00 0.00 H ATOM 798 HG LEU A 52 108.415 113.388 93.528 1.00 0.00 H ATOM 799 1HD1 LEU A 52 106.310 112.142 93.797 1.00 0.00 H ATOM 800 2HD1 LEU A 52 106.351 113.570 94.836 1.00 0.00 H ATOM 801 3HD1 LEU A 52 105.388 113.577 93.340 1.00 0.00 H ATOM 802 1HD2 LEU A 52 107.542 112.156 91.578 1.00 0.00 H ATOM 803 2HD2 LEU A 52 106.599 113.584 91.087 1.00 0.00 H ATOM 804 3HD2 LEU A 52 108.373 113.640 91.060 1.00 0.00 H ATOM 805 N ALA A 53 109.842 116.347 94.882 1.00 0.00 N ATOM 806 CA ALA A 53 111.173 116.110 95.425 1.00 0.00 C ATOM 807 C ALA A 53 111.132 116.183 96.949 1.00 0.00 C ATOM 808 O ALA A 53 111.808 115.410 97.626 1.00 0.00 O ATOM 809 CB ALA A 53 112.174 117.113 94.859 1.00 0.00 C ATOM 810 H ALA A 53 109.760 116.976 94.099 1.00 0.00 H ATOM 811 HA ALA A 53 111.493 115.107 95.142 1.00 0.00 H ATOM 812 1HB ALA A 53 113.162 116.919 95.276 1.00 0.00 H ATOM 813 2HB ALA A 53 112.217 117.021 93.780 1.00 0.00 H ATOM 814 3HB ALA A 53 111.860 118.120 95.123 1.00 0.00 H ATOM 815 N MET A 54 110.359 117.145 97.477 1.00 0.00 N ATOM 816 CA MET A 54 110.184 117.317 98.916 1.00 0.00 C ATOM 817 C MET A 54 109.427 116.150 99.523 1.00 0.00 C ATOM 818 O MET A 54 109.829 115.598 100.543 1.00 0.00 O ATOM 819 CB MET A 54 109.442 118.618 99.196 1.00 0.00 C ATOM 820 CG MET A 54 110.231 119.883 99.001 1.00 0.00 C ATOM 821 SD MET A 54 111.588 119.998 100.142 1.00 0.00 S ATOM 822 CE MET A 54 110.661 120.230 101.670 1.00 0.00 C ATOM 823 H MET A 54 109.806 117.717 96.857 1.00 0.00 H ATOM 824 HA MET A 54 111.165 117.365 99.386 1.00 0.00 H ATOM 825 1HB MET A 54 108.575 118.672 98.547 1.00 0.00 H ATOM 826 2HB MET A 54 109.090 118.616 100.228 1.00 0.00 H ATOM 827 1HG MET A 54 110.622 119.921 97.988 1.00 0.00 H ATOM 828 2HG MET A 54 109.579 120.733 99.142 1.00 0.00 H ATOM 829 1HE MET A 54 111.352 120.323 102.507 1.00 0.00 H ATOM 830 2HE MET A 54 110.059 121.133 101.597 1.00 0.00 H ATOM 831 3HE MET A 54 110.010 119.375 101.834 1.00 0.00 H ATOM 832 N LEU A 55 108.439 115.645 98.780 1.00 0.00 N ATOM 833 CA LEU A 55 107.638 114.536 99.276 1.00 0.00 C ATOM 834 C LEU A 55 108.543 113.367 99.601 1.00 0.00 C ATOM 835 O LEU A 55 108.465 112.779 100.680 1.00 0.00 O ATOM 836 CB LEU A 55 106.590 114.115 98.238 1.00 0.00 C ATOM 837 CG LEU A 55 105.676 112.960 98.633 1.00 0.00 C ATOM 838 CD1 LEU A 55 104.870 113.350 99.879 1.00 0.00 C ATOM 839 CD2 LEU A 55 104.769 112.639 97.459 1.00 0.00 C ATOM 840 H LEU A 55 108.069 116.201 98.017 1.00 0.00 H ATOM 841 HA LEU A 55 107.121 114.853 100.177 1.00 0.00 H ATOM 842 1HB LEU A 55 105.955 114.973 98.019 1.00 0.00 H ATOM 843 2HB LEU A 55 107.094 113.827 97.328 1.00 0.00 H ATOM 844 HG LEU A 55 106.275 112.085 98.886 1.00 0.00 H ATOM 845 1HD1 LEU A 55 104.214 112.524 100.165 1.00 0.00 H ATOM 846 2HD1 LEU A 55 105.550 113.568 100.699 1.00 0.00 H ATOM 847 3HD1 LEU A 55 104.271 114.227 99.661 1.00 0.00 H ATOM 848 1HD2 LEU A 55 104.112 111.816 97.727 1.00 0.00 H ATOM 849 2HD2 LEU A 55 104.171 113.517 97.210 1.00 0.00 H ATOM 850 3HD2 LEU A 55 105.373 112.357 96.598 1.00 0.00 H ATOM 851 N TYR A 56 109.509 113.152 98.717 1.00 0.00 N ATOM 852 CA TYR A 56 110.465 112.077 98.849 1.00 0.00 C ATOM 853 C TYR A 56 111.628 112.403 99.786 1.00 0.00 C ATOM 854 O TYR A 56 111.888 111.678 100.745 1.00 0.00 O ATOM 855 CB TYR A 56 111.015 111.692 97.472 1.00 0.00 C ATOM 856 CG TYR A 56 109.975 111.166 96.512 1.00 0.00 C ATOM 857 CD1 TYR A 56 108.759 110.697 96.985 1.00 0.00 C ATOM 858 CD2 TYR A 56 110.242 111.152 95.154 1.00 0.00 C ATOM 859 CE1 TYR A 56 107.816 110.218 96.100 1.00 0.00 C ATOM 860 CE2 TYR A 56 109.304 110.675 94.267 1.00 0.00 C ATOM 861 CZ TYR A 56 108.094 110.209 94.734 1.00 0.00 C ATOM 862 OH TYR A 56 107.155 109.731 93.851 1.00 0.00 O ATOM 863 H TYR A 56 109.419 113.595 97.812 1.00 0.00 H ATOM 864 HA TYR A 56 109.952 111.217 99.280 1.00 0.00 H ATOM 865 1HB TYR A 56 111.488 112.563 97.011 1.00 0.00 H ATOM 866 2HB TYR A 56 111.784 110.924 97.589 1.00 0.00 H ATOM 867 HD1 TYR A 56 108.548 110.707 98.054 1.00 0.00 H ATOM 868 HD2 TYR A 56 111.198 111.519 94.788 1.00 0.00 H ATOM 869 HE1 TYR A 56 106.859 109.849 96.469 1.00 0.00 H ATOM 870 HE2 TYR A 56 109.518 110.665 93.199 1.00 0.00 H ATOM 871 HH TYR A 56 107.511 109.761 92.959 1.00 0.00 H ATOM 872 N GLY A 57 112.205 113.594 99.602 1.00 0.00 N ATOM 873 CA GLY A 57 113.398 114.065 100.311 1.00 0.00 C ATOM 874 C GLY A 57 113.266 114.215 101.820 1.00 0.00 C ATOM 875 O GLY A 57 114.247 114.083 102.552 1.00 0.00 O ATOM 876 H GLY A 57 111.818 114.200 98.894 1.00 0.00 H ATOM 877 1HA GLY A 57 114.214 113.368 100.118 1.00 0.00 H ATOM 878 2HA GLY A 57 113.679 115.036 99.906 1.00 0.00 H ATOM 879 N THR A 58 112.047 114.414 102.278 1.00 0.00 N ATOM 880 CA THR A 58 111.729 114.581 103.687 1.00 0.00 C ATOM 881 C THR A 58 111.120 113.315 104.314 1.00 0.00 C ATOM 882 O THR A 58 110.719 113.330 105.470 1.00 0.00 O ATOM 883 CB THR A 58 110.790 115.748 103.816 1.00 0.00 C ATOM 884 OG1 THR A 58 109.658 115.454 103.109 1.00 0.00 O ATOM 885 CG2 THR A 58 111.429 117.013 103.276 1.00 0.00 C ATOM 886 H THR A 58 111.296 114.561 101.615 1.00 0.00 H ATOM 887 HA THR A 58 112.654 114.786 104.226 1.00 0.00 H ATOM 888 HB THR A 58 110.537 115.895 104.868 1.00 0.00 H ATOM 889 HG1 THR A 58 109.862 115.439 102.170 1.00 0.00 H ATOM 890 1HG2 THR A 58 110.739 117.839 103.378 1.00 0.00 H ATOM 891 2HG2 THR A 58 112.338 117.229 103.835 1.00 0.00 H ATOM 892 3HG2 THR A 58 111.678 116.878 102.224 1.00 0.00 H ATOM 893 N GLY A 59 111.161 112.192 103.596 1.00 0.00 N ATOM 894 CA GLY A 59 110.629 110.921 104.093 1.00 0.00 C ATOM 895 C GLY A 59 111.177 110.589 105.491 1.00 0.00 C ATOM 896 O GLY A 59 110.477 110.770 106.483 1.00 0.00 O ATOM 897 H GLY A 59 111.452 112.235 102.629 1.00 0.00 H ATOM 898 1HA GLY A 59 109.540 110.974 104.130 1.00 0.00 H ATOM 899 2HA GLY A 59 110.888 110.127 103.403 1.00 0.00 H ATOM 900 N PRO A 60 112.479 110.263 105.610 1.00 0.00 N ATOM 901 CA PRO A 60 113.236 110.030 106.845 1.00 0.00 C ATOM 902 C PRO A 60 113.155 111.176 107.845 1.00 0.00 C ATOM 903 O PRO A 60 113.371 110.979 109.040 1.00 0.00 O ATOM 904 CB PRO A 60 114.661 109.857 106.317 1.00 0.00 C ATOM 905 CG PRO A 60 114.469 109.275 104.960 1.00 0.00 C ATOM 906 CD PRO A 60 113.276 109.968 104.395 1.00 0.00 C ATOM 907 HA PRO A 60 112.875 109.102 107.313 1.00 0.00 H ATOM 908 1HB PRO A 60 115.178 110.828 106.299 1.00 0.00 H ATOM 909 2HB PRO A 60 115.226 109.207 106.987 1.00 0.00 H ATOM 910 1HG PRO A 60 115.356 109.430 104.352 1.00 0.00 H ATOM 911 2HG PRO A 60 114.324 108.199 105.042 1.00 0.00 H ATOM 912 1HD PRO A 60 113.579 110.888 103.879 1.00 0.00 H ATOM 913 2HD PRO A 60 112.782 109.279 103.711 1.00 0.00 H ATOM 914 N LEU A 61 112.964 112.398 107.345 1.00 0.00 N ATOM 915 CA LEU A 61 112.877 113.559 108.212 1.00 0.00 C ATOM 916 C LEU A 61 111.663 113.407 109.087 1.00 0.00 C ATOM 917 O LEU A 61 111.761 113.396 110.312 1.00 0.00 O ATOM 918 CB LEU A 61 112.788 114.854 107.396 1.00 0.00 C ATOM 919 CG LEU A 61 112.689 116.144 108.196 1.00 0.00 C ATOM 920 CD1 LEU A 61 113.929 116.298 109.059 1.00 0.00 C ATOM 921 CD2 LEU A 61 112.534 117.309 107.223 1.00 0.00 C ATOM 922 H LEU A 61 112.864 112.515 106.347 1.00 0.00 H ATOM 923 HA LEU A 61 113.774 113.611 108.828 1.00 0.00 H ATOM 924 1HB LEU A 61 113.671 114.926 106.765 1.00 0.00 H ATOM 925 2HB LEU A 61 111.932 114.812 106.765 1.00 0.00 H ATOM 926 HG LEU A 61 111.826 116.103 108.861 1.00 0.00 H ATOM 927 1HD1 LEU A 61 113.860 117.222 109.633 1.00 0.00 H ATOM 928 2HD1 LEU A 61 114.003 115.451 109.742 1.00 0.00 H ATOM 929 3HD1 LEU A 61 114.813 116.332 108.423 1.00 0.00 H ATOM 930 1HD2 LEU A 61 112.462 118.242 107.779 1.00 0.00 H ATOM 931 2HD2 LEU A 61 113.400 117.349 106.561 1.00 0.00 H ATOM 932 3HD2 LEU A 61 111.628 117.168 106.629 1.00 0.00 H ATOM 933 N CYS A 62 110.591 112.966 108.429 1.00 0.00 N ATOM 934 CA CYS A 62 109.289 112.810 109.031 1.00 0.00 C ATOM 935 C CYS A 62 109.256 111.546 109.873 1.00 0.00 C ATOM 936 O CYS A 62 108.630 111.505 110.926 1.00 0.00 O ATOM 937 CB CYS A 62 108.218 112.747 107.949 1.00 0.00 C ATOM 938 SG CYS A 62 108.087 114.214 106.940 1.00 0.00 S ATOM 939 H CYS A 62 110.605 113.079 107.425 1.00 0.00 H ATOM 940 HA CYS A 62 109.086 113.680 109.655 1.00 0.00 H ATOM 941 1HB CYS A 62 108.415 111.921 107.294 1.00 0.00 H ATOM 942 2HB CYS A 62 107.250 112.575 108.414 1.00 0.00 H ATOM 943 HG CYS A 62 107.055 113.793 106.211 1.00 0.00 H ATOM 944 N SER A 63 110.105 110.586 109.494 1.00 0.00 N ATOM 945 CA SER A 63 110.239 109.345 110.242 1.00 0.00 C ATOM 946 C SER A 63 110.800 109.644 111.613 1.00 0.00 C ATOM 947 O SER A 63 110.199 109.295 112.628 1.00 0.00 O ATOM 948 CB SER A 63 111.143 108.381 109.495 1.00 0.00 C ATOM 949 OG SER A 63 111.301 107.179 110.197 1.00 0.00 O ATOM 950 H SER A 63 110.433 110.599 108.534 1.00 0.00 H ATOM 951 HA SER A 63 109.256 108.879 110.330 1.00 0.00 H ATOM 952 1HB SER A 63 110.719 108.175 108.512 1.00 0.00 H ATOM 953 2HB SER A 63 112.113 108.839 109.343 1.00 0.00 H ATOM 954 HG SER A 63 111.783 107.402 110.997 1.00 0.00 H ATOM 955 N MET A 64 111.819 110.505 111.625 1.00 0.00 N ATOM 956 CA MET A 64 112.497 110.873 112.855 1.00 0.00 C ATOM 957 C MET A 64 111.629 111.811 113.679 1.00 0.00 C ATOM 958 O MET A 64 111.611 111.729 114.907 1.00 0.00 O ATOM 959 CB MET A 64 113.845 111.520 112.535 1.00 0.00 C ATOM 960 CG MET A 64 114.848 110.570 111.916 1.00 0.00 C ATOM 961 SD MET A 64 115.232 109.173 112.976 1.00 0.00 S ATOM 962 CE MET A 64 114.211 107.932 112.223 1.00 0.00 C ATOM 963 H MET A 64 112.296 110.688 110.750 1.00 0.00 H ATOM 964 HA MET A 64 112.678 109.970 113.436 1.00 0.00 H ATOM 965 1HB MET A 64 113.694 112.353 111.848 1.00 0.00 H ATOM 966 2HB MET A 64 114.281 111.923 113.449 1.00 0.00 H ATOM 967 1HG MET A 64 114.457 110.189 110.978 1.00 0.00 H ATOM 968 2HG MET A 64 115.772 111.105 111.705 1.00 0.00 H ATOM 969 1HE MET A 64 114.328 106.997 112.759 1.00 0.00 H ATOM 970 2HE MET A 64 113.179 108.244 112.261 1.00 0.00 H ATOM 971 3HE MET A 64 114.505 107.791 111.187 1.00 0.00 H ATOM 972 N CYS A 65 110.775 112.578 112.997 1.00 0.00 N ATOM 973 CA CYS A 65 109.892 113.495 113.696 1.00 0.00 C ATOM 974 C CYS A 65 108.885 112.702 114.522 1.00 0.00 C ATOM 975 O CYS A 65 108.767 112.912 115.722 1.00 0.00 O ATOM 976 CB CYS A 65 109.145 114.408 112.716 1.00 0.00 C ATOM 977 SG CYS A 65 110.202 115.587 111.841 1.00 0.00 S ATOM 978 H CYS A 65 110.945 112.731 112.011 1.00 0.00 H ATOM 979 HA CYS A 65 110.491 114.122 114.356 1.00 0.00 H ATOM 980 1HB CYS A 65 108.637 113.806 111.975 1.00 0.00 H ATOM 981 2HB CYS A 65 108.386 114.974 113.253 1.00 0.00 H ATOM 982 HG CYS A 65 110.963 114.671 111.238 1.00 0.00 H ATOM 983 N VAL A 66 108.285 111.687 113.893 1.00 0.00 N ATOM 984 CA VAL A 66 107.298 110.813 114.529 1.00 0.00 C ATOM 985 C VAL A 66 107.910 110.008 115.667 1.00 0.00 C ATOM 986 O VAL A 66 107.452 110.068 116.806 1.00 0.00 O ATOM 987 CB VAL A 66 106.689 109.835 113.497 1.00 0.00 C ATOM 988 CG1 VAL A 66 105.854 108.792 114.213 1.00 0.00 C ATOM 989 CG2 VAL A 66 105.849 110.612 112.475 1.00 0.00 C ATOM 990 H VAL A 66 108.449 111.584 112.902 1.00 0.00 H ATOM 991 HA VAL A 66 106.500 111.435 114.937 1.00 0.00 H ATOM 992 HB VAL A 66 107.492 109.307 112.979 1.00 0.00 H ATOM 993 1HG1 VAL A 66 105.426 108.105 113.482 1.00 0.00 H ATOM 994 2HG1 VAL A 66 106.481 108.237 114.909 1.00 0.00 H ATOM 995 3HG1 VAL A 66 105.053 109.286 114.759 1.00 0.00 H ATOM 996 1HG2 VAL A 66 105.423 109.918 111.750 1.00 0.00 H ATOM 997 2HG2 VAL A 66 105.046 111.139 112.991 1.00 0.00 H ATOM 998 3HG2 VAL A 66 106.479 111.331 111.958 1.00 0.00 H ATOM 999 N ASN A 67 109.164 109.620 115.467 1.00 0.00 N ATOM 1000 CA ASN A 67 109.898 108.868 116.481 1.00 0.00 C ATOM 1001 C ASN A 67 110.316 109.714 117.689 1.00 0.00 C ATOM 1002 O ASN A 67 110.894 109.185 118.640 1.00 0.00 O ATOM 1003 CB ASN A 67 111.126 108.211 115.884 1.00 0.00 C ATOM 1004 CG ASN A 67 110.774 107.057 114.992 1.00 0.00 C ATOM 1005 OD1 ASN A 67 109.667 106.510 115.073 1.00 0.00 O ATOM 1006 ND2 ASN A 67 111.684 106.675 114.145 1.00 0.00 N ATOM 1007 H ASN A 67 109.483 109.525 114.512 1.00 0.00 H ATOM 1008 HA ASN A 67 109.243 108.084 116.860 1.00 0.00 H ATOM 1009 1HB ASN A 67 111.690 108.943 115.310 1.00 0.00 H ATOM 1010 2HB ASN A 67 111.773 107.856 116.684 1.00 0.00 H ATOM 1011 1HD2 ASN A 67 111.504 105.911 113.526 1.00 0.00 H ATOM 1012 2HD2 ASN A 67 112.566 107.146 114.114 1.00 0.00 H ATOM 1013 N ARG A 68 110.079 111.024 117.641 1.00 0.00 N ATOM 1014 CA ARG A 68 110.372 111.890 118.769 1.00 0.00 C ATOM 1015 C ARG A 68 109.158 112.657 119.280 1.00 0.00 C ATOM 1016 O ARG A 68 109.117 113.035 120.452 1.00 0.00 O ATOM 1017 CB ARG A 68 111.458 112.884 118.388 1.00 0.00 C ATOM 1018 CG ARG A 68 112.812 112.266 118.073 1.00 0.00 C ATOM 1019 CD ARG A 68 113.438 111.679 119.290 1.00 0.00 C ATOM 1020 NE ARG A 68 114.720 111.058 119.000 1.00 0.00 N ATOM 1021 CZ ARG A 68 114.896 109.754 118.658 1.00 0.00 C ATOM 1022 NH1 ARG A 68 113.864 108.941 118.568 1.00 0.00 N ATOM 1023 NH2 ARG A 68 116.112 109.297 118.416 1.00 0.00 N ATOM 1024 H ARG A 68 109.639 111.428 116.825 1.00 0.00 H ATOM 1025 HA ARG A 68 110.745 111.271 119.584 1.00 0.00 H ATOM 1026 1HB ARG A 68 111.140 113.449 117.508 1.00 0.00 H ATOM 1027 2HB ARG A 68 111.602 113.596 119.200 1.00 0.00 H ATOM 1028 1HG ARG A 68 112.687 111.474 117.332 1.00 0.00 H ATOM 1029 2HG ARG A 68 113.478 113.032 117.678 1.00 0.00 H ATOM 1030 1HD ARG A 68 113.600 112.463 120.029 1.00 0.00 H ATOM 1031 2HD ARG A 68 112.779 110.918 119.707 1.00 0.00 H ATOM 1032 HE ARG A 68 115.545 111.640 119.057 1.00 0.00 H ATOM 1033 1HH1 ARG A 68 112.925 109.279 118.750 1.00 0.00 H ATOM 1034 2HH1 ARG A 68 114.005 107.974 118.313 1.00 0.00 H ATOM 1035 1HH2 ARG A 68 116.908 109.917 118.484 1.00 0.00 H ATOM 1036 2HH2 ARG A 68 116.246 108.330 118.162 1.00 0.00 H ATOM 1037 N PHE A 69 108.131 112.806 118.444 1.00 0.00 N ATOM 1038 CA PHE A 69 106.966 113.572 118.860 1.00 0.00 C ATOM 1039 C PHE A 69 105.681 112.740 118.872 1.00 0.00 C ATOM 1040 O PHE A 69 104.738 113.078 119.580 1.00 0.00 O ATOM 1041 CB PHE A 69 106.752 114.788 117.957 1.00 0.00 C ATOM 1042 CG PHE A 69 107.956 115.680 117.866 1.00 0.00 C ATOM 1043 CD1 PHE A 69 108.630 115.841 116.665 1.00 0.00 C ATOM 1044 CD2 PHE A 69 108.419 116.360 118.978 1.00 0.00 C ATOM 1045 CE1 PHE A 69 109.733 116.655 116.573 1.00 0.00 C ATOM 1046 CE2 PHE A 69 109.525 117.181 118.894 1.00 0.00 C ATOM 1047 CZ PHE A 69 110.185 117.329 117.688 1.00 0.00 C ATOM 1048 H PHE A 69 108.238 112.557 117.475 1.00 0.00 H ATOM 1049 HA PHE A 69 107.126 113.912 119.884 1.00 0.00 H ATOM 1050 1HB PHE A 69 106.494 114.453 116.951 1.00 0.00 H ATOM 1051 2HB PHE A 69 105.915 115.377 118.330 1.00 0.00 H ATOM 1052 HD1 PHE A 69 108.278 115.314 115.786 1.00 0.00 H ATOM 1053 HD2 PHE A 69 107.897 116.243 119.930 1.00 0.00 H ATOM 1054 HE1 PHE A 69 110.249 116.768 115.620 1.00 0.00 H ATOM 1055 HE2 PHE A 69 109.881 117.713 119.778 1.00 0.00 H ATOM 1056 HZ PHE A 69 111.060 117.975 117.619 1.00 0.00 H ATOM 1057 N GLY A 70 105.662 111.624 118.141 1.00 0.00 N ATOM 1058 CA GLY A 70 104.420 110.876 117.951 1.00 0.00 C ATOM 1059 C GLY A 70 103.764 111.248 116.628 1.00 0.00 C ATOM 1060 O GLY A 70 104.052 112.300 116.058 1.00 0.00 O ATOM 1061 H GLY A 70 106.486 111.338 117.638 1.00 0.00 H ATOM 1062 1HA GLY A 70 104.631 109.807 117.973 1.00 0.00 H ATOM 1063 2HA GLY A 70 103.737 111.082 118.774 1.00 0.00 H ATOM 1064 N CYS A 71 102.891 110.369 116.133 1.00 0.00 N ATOM 1065 CA CYS A 71 102.218 110.612 114.864 1.00 0.00 C ATOM 1066 C CYS A 71 101.257 111.798 114.877 1.00 0.00 C ATOM 1067 O CYS A 71 101.112 112.472 113.856 1.00 0.00 O ATOM 1068 CB CYS A 71 101.429 109.376 114.421 1.00 0.00 C ATOM 1069 SG CYS A 71 102.454 107.966 113.909 1.00 0.00 S ATOM 1070 H CYS A 71 102.703 109.514 116.636 1.00 0.00 H ATOM 1071 HA CYS A 71 102.979 110.853 114.121 1.00 0.00 H ATOM 1072 1HB CYS A 71 100.787 109.043 115.237 1.00 0.00 H ATOM 1073 2HB CYS A 71 100.786 109.639 113.584 1.00 0.00 H ATOM 1074 HG CYS A 71 103.023 108.575 112.874 1.00 0.00 H ATOM 1075 N ARG A 72 100.666 112.106 116.037 1.00 0.00 N ATOM 1076 CA ARG A 72 99.654 113.160 116.082 1.00 0.00 C ATOM 1077 C ARG A 72 100.198 114.593 115.949 1.00 0.00 C ATOM 1078 O ARG A 72 99.756 115.295 115.041 1.00 0.00 O ATOM 1079 CB ARG A 72 98.836 113.126 117.377 1.00 0.00 C ATOM 1080 CG ARG A 72 97.998 114.363 117.623 1.00 0.00 C ATOM 1081 CD ARG A 72 97.169 114.228 118.839 1.00 0.00 C ATOM 1082 NE ARG A 72 96.495 115.465 119.175 1.00 0.00 N ATOM 1083 CZ ARG A 72 95.690 115.627 120.241 1.00 0.00 C ATOM 1084 NH1 ARG A 72 95.472 114.624 121.058 1.00 0.00 N ATOM 1085 NH2 ARG A 72 95.119 116.795 120.465 1.00 0.00 N ATOM 1086 H ARG A 72 100.854 111.553 116.862 1.00 0.00 H ATOM 1087 HA ARG A 72 98.973 113.004 115.243 1.00 0.00 H ATOM 1088 1HB ARG A 72 98.167 112.267 117.361 1.00 0.00 H ATOM 1089 2HB ARG A 72 99.451 113.008 118.221 1.00 0.00 H ATOM 1090 1HG ARG A 72 98.652 115.225 117.747 1.00 0.00 H ATOM 1091 2HG ARG A 72 97.339 114.526 116.775 1.00 0.00 H ATOM 1092 1HD ARG A 72 96.413 113.460 118.680 1.00 0.00 H ATOM 1093 2HD ARG A 72 97.802 113.946 119.679 1.00 0.00 H ATOM 1094 HE ARG A 72 96.638 116.259 118.568 1.00 0.00 H ATOM 1095 1HH1 ARG A 72 95.909 113.730 120.888 1.00 0.00 H ATOM 1096 2HH1 ARG A 72 94.868 114.748 121.858 1.00 0.00 H ATOM 1097 1HH2 ARG A 72 95.285 117.568 119.836 1.00 0.00 H ATOM 1098 2HH2 ARG A 72 94.516 116.915 121.265 1.00 0.00 H ATOM 1099 N PRO A 73 101.210 115.051 116.723 1.00 0.00 N ATOM 1100 CA PRO A 73 101.855 116.345 116.549 1.00 0.00 C ATOM 1101 C PRO A 73 102.270 116.560 115.116 1.00 0.00 C ATOM 1102 O PRO A 73 101.935 117.575 114.521 1.00 0.00 O ATOM 1103 CB PRO A 73 103.069 116.256 117.481 1.00 0.00 C ATOM 1104 CG PRO A 73 102.597 115.390 118.586 1.00 0.00 C ATOM 1105 CD PRO A 73 101.791 114.324 117.908 1.00 0.00 C ATOM 1106 HA PRO A 73 101.169 117.139 116.879 1.00 0.00 H ATOM 1107 1HB PRO A 73 103.931 115.833 116.941 1.00 0.00 H ATOM 1108 2HB PRO A 73 103.362 117.260 117.815 1.00 0.00 H ATOM 1109 1HG PRO A 73 103.442 114.989 119.135 1.00 0.00 H ATOM 1110 2HG PRO A 73 102.006 115.977 119.301 1.00 0.00 H ATOM 1111 1HD PRO A 73 102.450 113.523 117.601 1.00 0.00 H ATOM 1112 2HD PRO A 73 101.058 113.981 118.587 1.00 0.00 H ATOM 1113 N VAL A 74 102.869 115.531 114.517 1.00 0.00 N ATOM 1114 CA VAL A 74 103.420 115.631 113.179 1.00 0.00 C ATOM 1115 C VAL A 74 102.314 115.759 112.140 1.00 0.00 C ATOM 1116 O VAL A 74 102.375 116.641 111.287 1.00 0.00 O ATOM 1117 CB VAL A 74 104.273 114.382 112.865 1.00 0.00 C ATOM 1118 CG1 VAL A 74 104.759 114.437 111.422 1.00 0.00 C ATOM 1119 CG2 VAL A 74 105.448 114.319 113.859 1.00 0.00 C ATOM 1120 H VAL A 74 103.031 114.689 115.050 1.00 0.00 H ATOM 1121 HA VAL A 74 104.070 116.505 113.136 1.00 0.00 H ATOM 1122 HB VAL A 74 103.662 113.483 112.963 1.00 0.00 H ATOM 1123 1HG1 VAL A 74 105.361 113.554 111.205 1.00 0.00 H ATOM 1124 2HG1 VAL A 74 103.904 114.465 110.751 1.00 0.00 H ATOM 1125 3HG1 VAL A 74 105.358 115.320 111.277 1.00 0.00 H ATOM 1126 1HG2 VAL A 74 106.061 113.447 113.655 1.00 0.00 H ATOM 1127 2HG2 VAL A 74 106.059 115.216 113.759 1.00 0.00 H ATOM 1128 3HG2 VAL A 74 105.060 114.256 114.878 1.00 0.00 H ATOM 1129 N MET A 75 101.241 114.972 112.286 1.00 0.00 N ATOM 1130 CA MET A 75 100.120 115.087 111.359 1.00 0.00 C ATOM 1131 C MET A 75 99.462 116.458 111.417 1.00 0.00 C ATOM 1132 O MET A 75 99.173 117.051 110.378 1.00 0.00 O ATOM 1133 CB MET A 75 99.066 114.013 111.624 1.00 0.00 C ATOM 1134 CG MET A 75 97.861 114.087 110.678 1.00 0.00 C ATOM 1135 SD MET A 75 98.306 113.759 108.964 1.00 0.00 S ATOM 1136 CE MET A 75 98.436 111.981 108.979 1.00 0.00 C ATOM 1137 H MET A 75 101.293 114.175 112.909 1.00 0.00 H ATOM 1138 HA MET A 75 100.502 114.957 110.345 1.00 0.00 H ATOM 1139 1HB MET A 75 99.519 113.027 111.526 1.00 0.00 H ATOM 1140 2HB MET A 75 98.702 114.106 112.652 1.00 0.00 H ATOM 1141 1HG MET A 75 97.109 113.358 110.985 1.00 0.00 H ATOM 1142 2HG MET A 75 97.412 115.080 110.734 1.00 0.00 H ATOM 1143 1HE MET A 75 98.705 111.632 107.989 1.00 0.00 H ATOM 1144 2HE MET A 75 99.200 111.681 109.691 1.00 0.00 H ATOM 1145 3HE MET A 75 97.478 111.547 109.269 1.00 0.00 H ATOM 1146 N LEU A 76 99.350 117.018 112.618 1.00 0.00 N ATOM 1147 CA LEU A 76 98.722 118.323 112.786 1.00 0.00 C ATOM 1148 C LEU A 76 99.559 119.420 112.143 1.00 0.00 C ATOM 1149 O LEU A 76 99.029 120.252 111.405 1.00 0.00 O ATOM 1150 CB LEU A 76 98.534 118.611 114.276 1.00 0.00 C ATOM 1151 CG LEU A 76 97.499 117.734 114.981 1.00 0.00 C ATOM 1152 CD1 LEU A 76 97.574 117.969 116.472 1.00 0.00 C ATOM 1153 CD2 LEU A 76 96.107 118.068 114.430 1.00 0.00 C ATOM 1154 H LEU A 76 99.629 116.493 113.437 1.00 0.00 H ATOM 1155 HA LEU A 76 97.746 118.302 112.303 1.00 0.00 H ATOM 1156 1HB LEU A 76 99.491 118.474 114.779 1.00 0.00 H ATOM 1157 2HB LEU A 76 98.231 119.651 114.393 1.00 0.00 H ATOM 1158 HG LEU A 76 97.721 116.683 114.800 1.00 0.00 H ATOM 1159 1HD1 LEU A 76 96.839 117.346 116.973 1.00 0.00 H ATOM 1160 2HD1 LEU A 76 98.573 117.712 116.831 1.00 0.00 H ATOM 1161 3HD1 LEU A 76 97.367 119.015 116.687 1.00 0.00 H ATOM 1162 1HD2 LEU A 76 95.363 117.449 114.925 1.00 0.00 H ATOM 1163 2HD2 LEU A 76 95.885 119.117 114.615 1.00 0.00 H ATOM 1164 3HD2 LEU A 76 96.083 117.875 113.356 1.00 0.00 H ATOM 1165 N VAL A 77 100.878 119.319 112.292 1.00 0.00 N ATOM 1166 CA VAL A 77 101.784 120.294 111.709 1.00 0.00 C ATOM 1167 C VAL A 77 101.781 120.178 110.200 1.00 0.00 C ATOM 1168 O VAL A 77 101.670 121.180 109.506 1.00 0.00 O ATOM 1169 CB VAL A 77 103.217 120.097 112.226 1.00 0.00 C ATOM 1170 CG1 VAL A 77 104.143 120.944 111.451 1.00 0.00 C ATOM 1171 CG2 VAL A 77 103.267 120.426 113.707 1.00 0.00 C ATOM 1172 H VAL A 77 101.237 118.697 113.002 1.00 0.00 H ATOM 1173 HA VAL A 77 101.454 121.293 111.998 1.00 0.00 H ATOM 1174 HB VAL A 77 103.522 119.060 112.074 1.00 0.00 H ATOM 1175 1HG1 VAL A 77 105.159 120.804 111.818 1.00 0.00 H ATOM 1176 2HG1 VAL A 77 104.094 120.664 110.404 1.00 0.00 H ATOM 1177 3HG1 VAL A 77 103.855 121.984 111.567 1.00 0.00 H ATOM 1178 1HG2 VAL A 77 104.282 120.287 114.075 1.00 0.00 H ATOM 1179 2HG2 VAL A 77 102.964 121.462 113.858 1.00 0.00 H ATOM 1180 3HG2 VAL A 77 102.604 119.783 114.249 1.00 0.00 H ATOM 1181 N GLY A 78 101.806 118.936 109.713 1.00 0.00 N ATOM 1182 CA GLY A 78 101.810 118.654 108.284 1.00 0.00 C ATOM 1183 C GLY A 78 100.547 119.165 107.632 1.00 0.00 C ATOM 1184 O GLY A 78 100.595 119.793 106.576 1.00 0.00 O ATOM 1185 H GLY A 78 101.956 118.170 110.352 1.00 0.00 H ATOM 1186 1HA GLY A 78 102.674 119.118 107.824 1.00 0.00 H ATOM 1187 2HA GLY A 78 101.900 117.584 108.129 1.00 0.00 H ATOM 1188 N GLY A 79 99.435 119.023 108.346 1.00 0.00 N ATOM 1189 CA GLY A 79 98.158 119.470 107.839 1.00 0.00 C ATOM 1190 C GLY A 79 98.224 120.948 107.587 1.00 0.00 C ATOM 1191 O GLY A 79 97.897 121.420 106.500 1.00 0.00 O ATOM 1192 H GLY A 79 99.444 118.410 109.149 1.00 0.00 H ATOM 1193 1HA GLY A 79 97.920 118.937 106.931 1.00 0.00 H ATOM 1194 2HA GLY A 79 97.373 119.238 108.557 1.00 0.00 H ATOM 1195 N LEU A 80 98.755 121.660 108.568 1.00 0.00 N ATOM 1196 CA LEU A 80 98.868 123.091 108.464 1.00 0.00 C ATOM 1197 C LEU A 80 99.890 123.487 107.414 1.00 0.00 C ATOM 1198 O LEU A 80 99.588 124.289 106.548 1.00 0.00 O ATOM 1199 CB LEU A 80 99.256 123.678 109.817 1.00 0.00 C ATOM 1200 CG LEU A 80 98.168 123.626 110.869 1.00 0.00 C ATOM 1201 CD1 LEU A 80 98.750 124.039 112.205 1.00 0.00 C ATOM 1202 CD2 LEU A 80 97.028 124.548 110.444 1.00 0.00 C ATOM 1203 H LEU A 80 98.974 121.206 109.447 1.00 0.00 H ATOM 1204 HA LEU A 80 97.900 123.493 108.170 1.00 0.00 H ATOM 1205 1HB LEU A 80 100.121 123.134 110.196 1.00 0.00 H ATOM 1206 2HB LEU A 80 99.541 124.719 109.674 1.00 0.00 H ATOM 1207 HG LEU A 80 97.798 122.605 110.968 1.00 0.00 H ATOM 1208 1HD1 LEU A 80 97.972 124.003 112.967 1.00 0.00 H ATOM 1209 2HD1 LEU A 80 99.557 123.354 112.476 1.00 0.00 H ATOM 1210 3HD1 LEU A 80 99.142 125.052 112.132 1.00 0.00 H ATOM 1211 1HD2 LEU A 80 96.236 124.519 111.193 1.00 0.00 H ATOM 1212 2HD2 LEU A 80 97.400 125.568 110.348 1.00 0.00 H ATOM 1213 3HD2 LEU A 80 96.630 124.216 109.485 1.00 0.00 H ATOM 1214 N PHE A 81 101.038 122.817 107.363 1.00 0.00 N ATOM 1215 CA PHE A 81 102.037 123.242 106.391 1.00 0.00 C ATOM 1216 C PHE A 81 101.549 123.114 104.962 1.00 0.00 C ATOM 1217 O PHE A 81 101.657 124.052 104.174 1.00 0.00 O ATOM 1218 CB PHE A 81 103.337 122.449 106.525 1.00 0.00 C ATOM 1219 CG PHE A 81 104.179 122.858 107.662 1.00 0.00 C ATOM 1220 CD1 PHE A 81 103.724 123.779 108.588 1.00 0.00 C ATOM 1221 CD2 PHE A 81 105.437 122.319 107.814 1.00 0.00 C ATOM 1222 CE1 PHE A 81 104.520 124.155 109.649 1.00 0.00 C ATOM 1223 CE2 PHE A 81 106.239 122.687 108.869 1.00 0.00 C ATOM 1224 CZ PHE A 81 105.783 123.607 109.791 1.00 0.00 C ATOM 1225 H PHE A 81 101.300 122.207 108.118 1.00 0.00 H ATOM 1226 HA PHE A 81 102.273 124.289 106.582 1.00 0.00 H ATOM 1227 1HB PHE A 81 103.105 121.390 106.641 1.00 0.00 H ATOM 1228 2HB PHE A 81 103.926 122.558 105.612 1.00 0.00 H ATOM 1229 HD1 PHE A 81 102.728 124.207 108.471 1.00 0.00 H ATOM 1230 HD2 PHE A 81 105.793 121.594 107.083 1.00 0.00 H ATOM 1231 HE1 PHE A 81 104.154 124.882 110.373 1.00 0.00 H ATOM 1232 HE2 PHE A 81 107.233 122.253 108.979 1.00 0.00 H ATOM 1233 HZ PHE A 81 106.415 123.903 110.627 1.00 0.00 H ATOM 1234 N ALA A 82 100.851 122.017 104.689 1.00 0.00 N ATOM 1235 CA ALA A 82 100.350 121.747 103.356 1.00 0.00 C ATOM 1236 C ALA A 82 99.268 122.743 102.989 1.00 0.00 C ATOM 1237 O ALA A 82 99.331 123.339 101.917 1.00 0.00 O ATOM 1238 CB ALA A 82 99.832 120.327 103.289 1.00 0.00 C ATOM 1239 H ALA A 82 100.801 121.287 105.384 1.00 0.00 H ATOM 1240 HA ALA A 82 101.163 121.860 102.646 1.00 0.00 H ATOM 1241 1HB ALA A 82 99.454 120.124 102.296 1.00 0.00 H ATOM 1242 2HB ALA A 82 100.639 119.630 103.515 1.00 0.00 H ATOM 1243 3HB ALA A 82 99.053 120.219 104.001 1.00 0.00 H ATOM 1244 N SER A 83 98.374 123.057 103.931 1.00 0.00 N ATOM 1245 CA SER A 83 97.238 123.893 103.568 1.00 0.00 C ATOM 1246 C SER A 83 97.636 125.358 103.579 1.00 0.00 C ATOM 1247 O SER A 83 97.245 126.114 102.700 1.00 0.00 O ATOM 1248 CB SER A 83 96.081 123.667 104.523 1.00 0.00 C ATOM 1249 OG SER A 83 96.415 124.059 105.825 1.00 0.00 O ATOM 1250 H SER A 83 98.355 122.544 104.801 1.00 0.00 H ATOM 1251 HA SER A 83 96.919 123.628 102.561 1.00 0.00 H ATOM 1252 1HB SER A 83 95.215 124.233 104.184 1.00 0.00 H ATOM 1253 2HB SER A 83 95.809 122.612 104.517 1.00 0.00 H ATOM 1254 HG SER A 83 97.138 123.486 106.097 1.00 0.00 H ATOM 1255 N LEU A 84 98.576 125.716 104.448 1.00 0.00 N ATOM 1256 CA LEU A 84 99.033 127.092 104.572 1.00 0.00 C ATOM 1257 C LEU A 84 99.842 127.469 103.343 1.00 0.00 C ATOM 1258 O LEU A 84 99.764 128.597 102.876 1.00 0.00 O ATOM 1259 CB LEU A 84 99.883 127.258 105.841 1.00 0.00 C ATOM 1260 CG LEU A 84 99.103 127.168 107.191 1.00 0.00 C ATOM 1261 CD1 LEU A 84 100.098 127.160 108.347 1.00 0.00 C ATOM 1262 CD2 LEU A 84 98.149 128.336 107.296 1.00 0.00 C ATOM 1263 H LEU A 84 98.843 125.060 105.159 1.00 0.00 H ATOM 1264 HA LEU A 84 98.167 127.742 104.689 1.00 0.00 H ATOM 1265 1HB LEU A 84 100.652 126.485 105.848 1.00 0.00 H ATOM 1266 2HB LEU A 84 100.374 128.230 105.805 1.00 0.00 H ATOM 1267 HG LEU A 84 98.543 126.251 107.241 1.00 0.00 H ATOM 1268 1HD1 LEU A 84 99.558 127.097 109.292 1.00 0.00 H ATOM 1269 2HD1 LEU A 84 100.762 126.298 108.251 1.00 0.00 H ATOM 1270 3HD1 LEU A 84 100.686 128.075 108.328 1.00 0.00 H ATOM 1271 1HD2 LEU A 84 97.601 128.275 108.237 1.00 0.00 H ATOM 1272 2HD2 LEU A 84 98.711 129.270 107.262 1.00 0.00 H ATOM 1273 3HD2 LEU A 84 97.445 128.306 106.463 1.00 0.00 H ATOM 1274 N GLY A 85 100.491 126.467 102.743 1.00 0.00 N ATOM 1275 CA GLY A 85 101.234 126.627 101.495 1.00 0.00 C ATOM 1276 C GLY A 85 100.276 127.027 100.372 1.00 0.00 C ATOM 1277 O GLY A 85 100.429 128.075 99.749 1.00 0.00 O ATOM 1278 H GLY A 85 100.690 125.642 103.291 1.00 0.00 H ATOM 1279 1HA GLY A 85 102.007 127.385 101.622 1.00 0.00 H ATOM 1280 2HA GLY A 85 101.740 125.693 101.249 1.00 0.00 H ATOM 1281 N MET A 86 99.203 126.243 100.248 1.00 0.00 N ATOM 1282 CA MET A 86 98.179 126.386 99.215 1.00 0.00 C ATOM 1283 C MET A 86 97.450 127.722 99.371 1.00 0.00 C ATOM 1284 O MET A 86 97.372 128.512 98.431 1.00 0.00 O ATOM 1285 CB MET A 86 97.237 125.184 99.324 1.00 0.00 C ATOM 1286 CG MET A 86 97.920 123.841 98.944 1.00 0.00 C ATOM 1287 SD MET A 86 96.831 122.408 99.113 1.00 0.00 S ATOM 1288 CE MET A 86 97.956 121.152 99.675 1.00 0.00 C ATOM 1289 H MET A 86 99.187 125.392 100.795 1.00 0.00 H ATOM 1290 HA MET A 86 98.664 126.390 98.239 1.00 0.00 H ATOM 1291 1HB MET A 86 96.861 125.105 100.342 1.00 0.00 H ATOM 1292 2HB MET A 86 96.375 125.331 98.670 1.00 0.00 H ATOM 1293 1HG MET A 86 98.260 123.888 97.910 1.00 0.00 H ATOM 1294 2HG MET A 86 98.782 123.678 99.573 1.00 0.00 H ATOM 1295 1HE MET A 86 97.418 120.226 99.818 1.00 0.00 H ATOM 1296 2HE MET A 86 98.730 121.007 98.944 1.00 0.00 H ATOM 1297 3HE MET A 86 98.402 121.460 100.613 1.00 0.00 H ATOM 1298 N VAL A 87 97.167 128.071 100.620 1.00 0.00 N ATOM 1299 CA VAL A 87 96.439 129.284 100.957 1.00 0.00 C ATOM 1300 C VAL A 87 97.305 130.517 100.752 1.00 0.00 C ATOM 1301 O VAL A 87 96.913 131.426 100.032 1.00 0.00 O ATOM 1302 CB VAL A 87 95.956 129.244 102.420 1.00 0.00 C ATOM 1303 CG1 VAL A 87 95.407 130.601 102.815 1.00 0.00 C ATOM 1304 CG2 VAL A 87 94.894 128.137 102.571 1.00 0.00 C ATOM 1305 H VAL A 87 97.243 127.365 101.341 1.00 0.00 H ATOM 1306 HA VAL A 87 95.586 129.369 100.285 1.00 0.00 H ATOM 1307 HB VAL A 87 96.802 129.032 103.077 1.00 0.00 H ATOM 1308 1HG1 VAL A 87 95.068 130.568 103.849 1.00 0.00 H ATOM 1309 2HG1 VAL A 87 96.190 131.353 102.714 1.00 0.00 H ATOM 1310 3HG1 VAL A 87 94.571 130.858 102.168 1.00 0.00 H ATOM 1311 1HG2 VAL A 87 94.549 128.102 103.603 1.00 0.00 H ATOM 1312 2HG2 VAL A 87 94.059 128.342 101.923 1.00 0.00 H ATOM 1313 3HG2 VAL A 87 95.311 127.190 102.310 1.00 0.00 H ATOM 1314 N ALA A 88 98.553 130.445 101.196 1.00 0.00 N ATOM 1315 CA ALA A 88 99.481 131.557 101.053 1.00 0.00 C ATOM 1316 C ALA A 88 99.669 131.820 99.564 1.00 0.00 C ATOM 1317 O ALA A 88 99.589 132.962 99.110 1.00 0.00 O ATOM 1318 CB ALA A 88 100.810 131.219 101.712 1.00 0.00 C ATOM 1319 H ALA A 88 98.790 129.717 101.845 1.00 0.00 H ATOM 1320 HA ALA A 88 99.092 132.453 101.537 1.00 0.00 H ATOM 1321 1HB ALA A 88 101.517 132.005 101.526 1.00 0.00 H ATOM 1322 2HB ALA A 88 100.665 131.110 102.784 1.00 0.00 H ATOM 1323 3HB ALA A 88 101.191 130.296 101.308 1.00 0.00 H ATOM 1324 N ALA A 89 99.732 130.730 98.784 1.00 0.00 N ATOM 1325 CA ALA A 89 99.951 130.839 97.345 1.00 0.00 C ATOM 1326 C ALA A 89 98.749 131.558 96.718 1.00 0.00 C ATOM 1327 O ALA A 89 98.891 132.601 96.073 1.00 0.00 O ATOM 1328 CB ALA A 89 100.158 129.461 96.732 1.00 0.00 C ATOM 1329 H ALA A 89 99.859 129.828 99.225 1.00 0.00 H ATOM 1330 HA ALA A 89 100.842 131.429 97.164 1.00 0.00 H ATOM 1331 1HB ALA A 89 100.308 129.560 95.661 1.00 0.00 H ATOM 1332 2HB ALA A 89 101.035 128.992 97.181 1.00 0.00 H ATOM 1333 3HB ALA A 89 99.287 128.847 96.918 1.00 0.00 H ATOM 1334 N SER A 90 97.554 131.186 97.185 1.00 0.00 N ATOM 1335 CA SER A 90 96.317 131.746 96.639 1.00 0.00 C ATOM 1336 C SER A 90 96.089 133.196 97.038 1.00 0.00 C ATOM 1337 O SER A 90 95.426 133.951 96.327 1.00 0.00 O ATOM 1338 CB SER A 90 95.130 130.917 97.090 1.00 0.00 C ATOM 1339 OG SER A 90 94.867 131.112 98.433 1.00 0.00 O ATOM 1340 H SER A 90 97.496 130.353 97.760 1.00 0.00 H ATOM 1341 HA SER A 90 96.385 131.726 95.550 1.00 0.00 H ATOM 1342 1HB SER A 90 94.264 131.175 96.520 1.00 0.00 H ATOM 1343 2HB SER A 90 95.329 129.879 96.910 1.00 0.00 H ATOM 1344 HG SER A 90 95.718 131.163 98.860 1.00 0.00 H ATOM 1345 N PHE A 91 96.750 133.611 98.104 1.00 0.00 N ATOM 1346 CA PHE A 91 96.559 134.942 98.647 1.00 0.00 C ATOM 1347 C PHE A 91 97.308 136.023 97.865 1.00 0.00 C ATOM 1348 O PHE A 91 96.700 137.008 97.446 1.00 0.00 O ATOM 1349 CB PHE A 91 97.013 134.974 100.110 1.00 0.00 C ATOM 1350 CG PHE A 91 96.850 136.298 100.771 1.00 0.00 C ATOM 1351 CD1 PHE A 91 95.597 136.768 101.116 1.00 0.00 C ATOM 1352 CD2 PHE A 91 97.948 137.077 101.049 1.00 0.00 C ATOM 1353 CE1 PHE A 91 95.450 137.998 101.728 1.00 0.00 C ATOM 1354 CE2 PHE A 91 97.813 138.304 101.661 1.00 0.00 C ATOM 1355 CZ PHE A 91 96.560 138.767 102.002 1.00 0.00 C ATOM 1356 H PHE A 91 97.203 132.917 98.681 1.00 0.00 H ATOM 1357 HA PHE A 91 95.493 135.172 98.608 1.00 0.00 H ATOM 1358 1HB PHE A 91 96.447 134.239 100.682 1.00 0.00 H ATOM 1359 2HB PHE A 91 98.061 134.696 100.172 1.00 0.00 H ATOM 1360 HD1 PHE A 91 94.719 136.157 100.899 1.00 0.00 H ATOM 1361 HD2 PHE A 91 98.936 136.709 100.778 1.00 0.00 H ATOM 1362 HE1 PHE A 91 94.457 138.359 101.995 1.00 0.00 H ATOM 1363 HE2 PHE A 91 98.693 138.908 101.875 1.00 0.00 H ATOM 1364 HZ PHE A 91 96.449 139.737 102.484 1.00 0.00 H ATOM 1365 N CYS A 92 98.626 135.889 97.725 1.00 0.00 N ATOM 1366 CA CYS A 92 99.359 136.950 97.021 1.00 0.00 C ATOM 1367 C CYS A 92 100.527 136.489 96.158 1.00 0.00 C ATOM 1368 O CYS A 92 101.261 137.331 95.636 1.00 0.00 O ATOM 1369 CB CYS A 92 99.904 137.977 98.010 1.00 0.00 C ATOM 1370 SG CYS A 92 101.116 137.302 99.158 1.00 0.00 S ATOM 1371 H CYS A 92 99.086 135.042 98.048 1.00 0.00 H ATOM 1372 HA CYS A 92 98.657 137.444 96.349 1.00 0.00 H ATOM 1373 1HB CYS A 92 100.371 138.796 97.463 1.00 0.00 H ATOM 1374 2HB CYS A 92 99.084 138.397 98.591 1.00 0.00 H ATOM 1375 HG CYS A 92 100.275 136.480 99.780 1.00 0.00 H ATOM 1376 N ARG A 93 100.638 135.202 95.858 1.00 0.00 N ATOM 1377 CA ARG A 93 101.804 134.785 95.084 1.00 0.00 C ATOM 1378 C ARG A 93 101.666 134.934 93.576 1.00 0.00 C ATOM 1379 O ARG A 93 101.535 133.961 92.832 1.00 0.00 O ATOM 1380 CB ARG A 93 102.137 133.343 95.378 1.00 0.00 C ATOM 1381 CG ARG A 93 103.123 133.195 96.491 1.00 0.00 C ATOM 1382 CD ARG A 93 102.620 133.733 97.764 1.00 0.00 C ATOM 1383 NE ARG A 93 103.488 133.400 98.872 1.00 0.00 N ATOM 1384 CZ ARG A 93 103.295 133.785 100.144 1.00 0.00 C ATOM 1385 NH1 ARG A 93 102.255 134.521 100.462 1.00 0.00 N ATOM 1386 NH2 ARG A 93 104.157 133.421 101.078 1.00 0.00 N ATOM 1387 H ARG A 93 99.961 134.514 96.168 1.00 0.00 H ATOM 1388 HA ARG A 93 102.638 135.434 95.357 1.00 0.00 H ATOM 1389 1HB ARG A 93 101.238 132.814 95.640 1.00 0.00 H ATOM 1390 2HB ARG A 93 102.546 132.869 94.485 1.00 0.00 H ATOM 1391 1HG ARG A 93 103.347 132.139 96.636 1.00 0.00 H ATOM 1392 2HG ARG A 93 104.024 133.729 96.229 1.00 0.00 H ATOM 1393 1HD ARG A 93 102.550 134.816 97.703 1.00 0.00 H ATOM 1394 2HD ARG A 93 101.663 133.330 97.963 1.00 0.00 H ATOM 1395 HE ARG A 93 104.304 132.833 98.674 1.00 0.00 H ATOM 1396 1HH1 ARG A 93 101.596 134.800 99.748 1.00 0.00 H ATOM 1397 2HH1 ARG A 93 102.114 134.808 101.419 1.00 0.00 H ATOM 1398 1HH2 ARG A 93 104.959 132.856 100.835 1.00 0.00 H ATOM 1399 2HH2 ARG A 93 104.015 133.710 102.036 1.00 0.00 H ATOM 1400 N SER A 94 101.821 136.188 93.146 1.00 0.00 N ATOM 1401 CA SER A 94 101.731 136.588 91.747 1.00 0.00 C ATOM 1402 C SER A 94 103.126 136.431 91.163 1.00 0.00 C ATOM 1403 O SER A 94 103.336 136.504 89.952 1.00 0.00 O ATOM 1404 CB SER A 94 101.240 138.015 91.620 1.00 0.00 C ATOM 1405 OG SER A 94 102.185 138.920 92.124 1.00 0.00 O ATOM 1406 H SER A 94 101.821 136.906 93.858 1.00 0.00 H ATOM 1407 HA SER A 94 101.027 135.936 91.227 1.00 0.00 H ATOM 1408 1HB SER A 94 101.040 138.239 90.573 1.00 0.00 H ATOM 1409 2HB SER A 94 100.302 138.125 92.164 1.00 0.00 H ATOM 1410 HG SER A 94 102.964 138.824 91.570 1.00 0.00 H ATOM 1411 N ILE A 95 104.071 136.228 92.072 1.00 0.00 N ATOM 1412 CA ILE A 95 105.477 136.050 91.786 1.00 0.00 C ATOM 1413 C ILE A 95 105.822 134.580 91.857 1.00 0.00 C ATOM 1414 O ILE A 95 105.688 133.966 92.913 1.00 0.00 O ATOM 1415 CB ILE A 95 106.333 136.852 92.780 1.00 0.00 C ATOM 1416 CG1 ILE A 95 106.004 138.333 92.672 1.00 0.00 C ATOM 1417 CG2 ILE A 95 107.802 136.606 92.528 1.00 0.00 C ATOM 1418 CD1 ILE A 95 106.627 139.163 93.769 1.00 0.00 C ATOM 1419 H ILE A 95 103.793 136.205 93.042 1.00 0.00 H ATOM 1420 HA ILE A 95 105.684 136.424 90.784 1.00 0.00 H ATOM 1421 HB ILE A 95 106.091 136.544 93.798 1.00 0.00 H ATOM 1422 1HG1 ILE A 95 106.352 138.703 91.710 1.00 0.00 H ATOM 1423 2HG1 ILE A 95 104.921 138.459 92.708 1.00 0.00 H ATOM 1424 1HG2 ILE A 95 108.396 137.179 93.237 1.00 0.00 H ATOM 1425 2HG2 ILE A 95 108.009 135.560 92.648 1.00 0.00 H ATOM 1426 3HG2 ILE A 95 108.054 136.914 91.514 1.00 0.00 H ATOM 1427 1HD1 ILE A 95 106.352 140.209 93.634 1.00 0.00 H ATOM 1428 2HD1 ILE A 95 106.264 138.813 94.738 1.00 0.00 H ATOM 1429 3HD1 ILE A 95 107.710 139.064 93.729 1.00 0.00 H ATOM 1430 N ILE A 96 106.283 134.030 90.740 1.00 0.00 N ATOM 1431 CA ILE A 96 106.563 132.610 90.649 1.00 0.00 C ATOM 1432 C ILE A 96 107.698 132.177 91.555 1.00 0.00 C ATOM 1433 O ILE A 96 107.731 131.041 92.003 1.00 0.00 O ATOM 1434 CB ILE A 96 106.898 132.216 89.200 1.00 0.00 C ATOM 1435 CG1 ILE A 96 106.785 130.706 89.029 1.00 0.00 C ATOM 1436 CG2 ILE A 96 108.307 132.695 88.802 1.00 0.00 C ATOM 1437 CD1 ILE A 96 105.384 130.180 89.214 1.00 0.00 C ATOM 1438 H ILE A 96 106.433 134.611 89.927 1.00 0.00 H ATOM 1439 HA ILE A 96 105.678 132.070 90.976 1.00 0.00 H ATOM 1440 HB ILE A 96 106.179 132.668 88.543 1.00 0.00 H ATOM 1441 1HG1 ILE A 96 107.127 130.440 88.034 1.00 0.00 H ATOM 1442 2HG1 ILE A 96 107.437 130.217 89.753 1.00 0.00 H ATOM 1443 1HG2 ILE A 96 108.515 132.403 87.777 1.00 0.00 H ATOM 1444 2HG2 ILE A 96 108.359 133.780 88.887 1.00 0.00 H ATOM 1445 3HG2 ILE A 96 109.046 132.250 89.456 1.00 0.00 H ATOM 1446 1HD1 ILE A 96 105.387 129.105 89.077 1.00 0.00 H ATOM 1447 2HD1 ILE A 96 105.034 130.416 90.210 1.00 0.00 H ATOM 1448 3HD1 ILE A 96 104.723 130.638 88.480 1.00 0.00 H ATOM 1449 N GLN A 97 108.647 133.067 91.809 1.00 0.00 N ATOM 1450 CA GLN A 97 109.770 132.745 92.663 1.00 0.00 C ATOM 1451 C GLN A 97 109.294 132.422 94.057 1.00 0.00 C ATOM 1452 O GLN A 97 109.780 131.488 94.698 1.00 0.00 O ATOM 1453 CB GLN A 97 110.733 133.928 92.725 1.00 0.00 C ATOM 1454 CG GLN A 97 111.457 134.191 91.426 1.00 0.00 C ATOM 1455 CD GLN A 97 112.330 135.424 91.493 1.00 0.00 C ATOM 1456 OE1 GLN A 97 112.060 136.351 92.263 1.00 0.00 O ATOM 1457 NE2 GLN A 97 113.383 135.447 90.686 1.00 0.00 N ATOM 1458 H GLN A 97 108.579 133.992 91.408 1.00 0.00 H ATOM 1459 HA GLN A 97 110.297 131.888 92.244 1.00 0.00 H ATOM 1460 1HB GLN A 97 110.193 134.828 92.998 1.00 0.00 H ATOM 1461 2HB GLN A 97 111.478 133.749 93.500 1.00 0.00 H ATOM 1462 1HG GLN A 97 112.092 133.336 91.195 1.00 0.00 H ATOM 1463 2HG GLN A 97 110.718 134.334 90.636 1.00 0.00 H ATOM 1464 1HE2 GLN A 97 113.997 136.239 90.687 1.00 0.00 H ATOM 1465 2HE2 GLN A 97 113.566 134.675 90.077 1.00 0.00 H ATOM 1466 N ILE A 98 108.244 133.119 94.471 1.00 0.00 N ATOM 1467 CA ILE A 98 107.701 132.956 95.794 1.00 0.00 C ATOM 1468 C ILE A 98 106.721 131.804 95.778 1.00 0.00 C ATOM 1469 O ILE A 98 106.665 131.015 96.712 1.00 0.00 O ATOM 1470 CB ILE A 98 107.004 134.222 96.281 1.00 0.00 C ATOM 1471 CG1 ILE A 98 107.970 135.400 96.200 1.00 0.00 C ATOM 1472 CG2 ILE A 98 106.511 133.994 97.681 1.00 0.00 C ATOM 1473 CD1 ILE A 98 109.242 135.188 96.970 1.00 0.00 C ATOM 1474 H ILE A 98 107.851 133.822 93.862 1.00 0.00 H ATOM 1475 HA ILE A 98 108.512 132.730 96.486 1.00 0.00 H ATOM 1476 HB ILE A 98 106.163 134.449 95.625 1.00 0.00 H ATOM 1477 1HG1 ILE A 98 108.219 135.582 95.158 1.00 0.00 H ATOM 1478 2HG1 ILE A 98 107.474 136.290 96.587 1.00 0.00 H ATOM 1479 1HG2 ILE A 98 106.011 134.894 98.041 1.00 0.00 H ATOM 1480 2HG2 ILE A 98 105.813 133.165 97.687 1.00 0.00 H ATOM 1481 3HG2 ILE A 98 107.354 133.763 98.332 1.00 0.00 H ATOM 1482 1HD1 ILE A 98 109.880 136.066 96.867 1.00 0.00 H ATOM 1483 2HD1 ILE A 98 109.009 135.029 98.022 1.00 0.00 H ATOM 1484 3HD1 ILE A 98 109.763 134.314 96.576 1.00 0.00 H ATOM 1485 N TYR A 99 106.041 131.630 94.641 1.00 0.00 N ATOM 1486 CA TYR A 99 105.112 130.529 94.505 1.00 0.00 C ATOM 1487 C TYR A 99 105.875 129.233 94.751 1.00 0.00 C ATOM 1488 O TYR A 99 105.489 128.429 95.596 1.00 0.00 O ATOM 1489 CB TYR A 99 104.443 130.502 93.149 1.00 0.00 C ATOM 1490 CG TYR A 99 103.413 129.454 93.079 1.00 0.00 C ATOM 1491 CD1 TYR A 99 102.082 129.800 93.266 1.00 0.00 C ATOM 1492 CD2 TYR A 99 103.761 128.162 92.834 1.00 0.00 C ATOM 1493 CE1 TYR A 99 101.115 128.841 93.205 1.00 0.00 C ATOM 1494 CE2 TYR A 99 102.788 127.205 92.773 1.00 0.00 C ATOM 1495 CZ TYR A 99 101.477 127.537 92.956 1.00 0.00 C ATOM 1496 OH TYR A 99 100.521 126.570 92.891 1.00 0.00 O ATOM 1497 H TYR A 99 105.985 132.391 93.979 1.00 0.00 H ATOM 1498 HA TYR A 99 104.327 130.635 95.253 1.00 0.00 H ATOM 1499 1HB TYR A 99 103.986 131.473 92.946 1.00 0.00 H ATOM 1500 2HB TYR A 99 105.186 130.327 92.387 1.00 0.00 H ATOM 1501 HD1 TYR A 99 101.810 130.838 93.463 1.00 0.00 H ATOM 1502 HD2 TYR A 99 104.806 127.896 92.689 1.00 0.00 H ATOM 1503 HE1 TYR A 99 100.078 129.107 93.350 1.00 0.00 H ATOM 1504 HE2 TYR A 99 103.048 126.195 92.583 1.00 0.00 H ATOM 1505 HH TYR A 99 100.943 125.716 92.778 1.00 0.00 H ATOM 1506 N LEU A 100 107.069 129.128 94.133 1.00 0.00 N ATOM 1507 CA LEU A 100 107.898 127.930 94.224 1.00 0.00 C ATOM 1508 C LEU A 100 108.324 127.718 95.672 1.00 0.00 C ATOM 1509 O LEU A 100 108.321 126.582 96.145 1.00 0.00 O ATOM 1510 CB LEU A 100 109.132 128.066 93.316 1.00 0.00 C ATOM 1511 CG LEU A 100 108.833 128.055 91.794 1.00 0.00 C ATOM 1512 CD1 LEU A 100 110.109 128.311 91.019 1.00 0.00 C ATOM 1513 CD2 LEU A 100 108.241 126.761 91.426 1.00 0.00 C ATOM 1514 H LEU A 100 107.294 129.812 93.422 1.00 0.00 H ATOM 1515 HA LEU A 100 107.317 127.072 93.888 1.00 0.00 H ATOM 1516 1HB LEU A 100 109.636 128.999 93.553 1.00 0.00 H ATOM 1517 2HB LEU A 100 109.815 127.245 93.532 1.00 0.00 H ATOM 1518 HG LEU A 100 108.147 128.840 91.549 1.00 0.00 H ATOM 1519 1HD1 LEU A 100 109.893 128.302 89.949 1.00 0.00 H ATOM 1520 2HD1 LEU A 100 110.516 129.284 91.301 1.00 0.00 H ATOM 1521 3HD1 LEU A 100 110.837 127.532 91.249 1.00 0.00 H ATOM 1522 1HD2 LEU A 100 108.029 126.752 90.356 1.00 0.00 H ATOM 1523 2HD2 LEU A 100 108.927 125.972 91.660 1.00 0.00 H ATOM 1524 3HD2 LEU A 100 107.327 126.622 91.978 1.00 0.00 H ATOM 1525 N THR A 101 108.464 128.815 96.428 1.00 0.00 N ATOM 1526 CA THR A 101 108.793 128.704 97.845 1.00 0.00 C ATOM 1527 C THR A 101 107.658 127.996 98.568 1.00 0.00 C ATOM 1528 O THR A 101 107.901 127.104 99.376 1.00 0.00 O ATOM 1529 CB THR A 101 109.054 130.066 98.524 1.00 0.00 C ATOM 1530 OG1 THR A 101 110.192 130.695 97.918 1.00 0.00 O ATOM 1531 CG2 THR A 101 109.313 129.864 100.003 1.00 0.00 C ATOM 1532 H THR A 101 108.610 129.705 95.962 1.00 0.00 H ATOM 1533 HA THR A 101 109.706 128.117 97.949 1.00 0.00 H ATOM 1534 HB THR A 101 108.205 130.706 98.398 1.00 0.00 H ATOM 1535 HG1 THR A 101 110.021 130.830 96.982 1.00 0.00 H ATOM 1536 1HG2 THR A 101 109.496 130.829 100.474 1.00 0.00 H ATOM 1537 2HG2 THR A 101 108.444 129.394 100.462 1.00 0.00 H ATOM 1538 3HG2 THR A 101 110.184 129.225 100.135 1.00 0.00 H ATOM 1539 N THR A 102 106.405 128.310 98.187 1.00 0.00 N ATOM 1540 CA THR A 102 105.262 127.701 98.860 1.00 0.00 C ATOM 1541 C THR A 102 105.153 126.252 98.379 1.00 0.00 C ATOM 1542 O THR A 102 104.647 125.393 99.095 1.00 0.00 O ATOM 1543 CB THR A 102 103.931 128.451 98.587 1.00 0.00 C ATOM 1544 OG1 THR A 102 103.579 128.330 97.208 1.00 0.00 O ATOM 1545 CG2 THR A 102 104.061 129.938 98.941 1.00 0.00 C ATOM 1546 H THR A 102 106.268 129.097 97.566 1.00 0.00 H ATOM 1547 HA THR A 102 105.419 127.729 99.932 1.00 0.00 H ATOM 1548 HB THR A 102 103.137 128.007 99.191 1.00 0.00 H ATOM 1549 HG1 THR A 102 104.358 128.467 96.669 1.00 0.00 H ATOM 1550 1HG2 THR A 102 103.116 130.447 98.742 1.00 0.00 H ATOM 1551 2HG2 THR A 102 104.313 130.042 99.996 1.00 0.00 H ATOM 1552 3HG2 THR A 102 104.849 130.389 98.336 1.00 0.00 H ATOM 1553 N GLY A 103 105.771 125.975 97.215 1.00 0.00 N ATOM 1554 CA GLY A 103 105.836 124.631 96.645 1.00 0.00 C ATOM 1555 C GLY A 103 106.645 123.757 97.590 1.00 0.00 C ATOM 1556 O GLY A 103 106.217 122.666 97.959 1.00 0.00 O ATOM 1557 H GLY A 103 105.970 126.755 96.602 1.00 0.00 H ATOM 1558 1HA GLY A 103 104.829 124.234 96.510 1.00 0.00 H ATOM 1559 2HA GLY A 103 106.291 124.667 95.657 1.00 0.00 H ATOM 1560 N VAL A 104 107.700 124.364 98.155 1.00 0.00 N ATOM 1561 CA VAL A 104 108.590 123.702 99.103 1.00 0.00 C ATOM 1562 C VAL A 104 107.873 123.393 100.394 1.00 0.00 C ATOM 1563 O VAL A 104 107.859 122.248 100.848 1.00 0.00 O ATOM 1564 CB VAL A 104 109.829 124.573 99.422 1.00 0.00 C ATOM 1565 CG1 VAL A 104 110.638 123.922 100.518 1.00 0.00 C ATOM 1566 CG2 VAL A 104 110.649 124.770 98.202 1.00 0.00 C ATOM 1567 H VAL A 104 108.011 125.232 97.737 1.00 0.00 H ATOM 1568 HA VAL A 104 108.932 122.772 98.658 1.00 0.00 H ATOM 1569 HB VAL A 104 109.511 125.536 99.789 1.00 0.00 H ATOM 1570 1HG1 VAL A 104 111.508 124.538 100.742 1.00 0.00 H ATOM 1571 2HG1 VAL A 104 110.024 123.824 101.414 1.00 0.00 H ATOM 1572 3HG1 VAL A 104 110.963 122.942 100.192 1.00 0.00 H ATOM 1573 1HG2 VAL A 104 111.514 125.384 98.440 1.00 0.00 H ATOM 1574 2HG2 VAL A 104 110.974 123.811 97.839 1.00 0.00 H ATOM 1575 3HG2 VAL A 104 110.050 125.266 97.441 1.00 0.00 H ATOM 1576 N ILE A 105 107.109 124.379 100.858 1.00 0.00 N ATOM 1577 CA ILE A 105 106.384 124.288 102.108 1.00 0.00 C ATOM 1578 C ILE A 105 105.315 123.222 102.046 1.00 0.00 C ATOM 1579 O ILE A 105 105.166 122.429 102.977 1.00 0.00 O ATOM 1580 CB ILE A 105 105.738 125.640 102.470 1.00 0.00 C ATOM 1581 CG1 ILE A 105 106.844 126.665 102.783 1.00 0.00 C ATOM 1582 CG2 ILE A 105 104.782 125.469 103.659 1.00 0.00 C ATOM 1583 CD1 ILE A 105 106.349 128.093 102.891 1.00 0.00 C ATOM 1584 H ILE A 105 107.235 125.297 100.452 1.00 0.00 H ATOM 1585 HA ILE A 105 107.091 124.036 102.898 1.00 0.00 H ATOM 1586 HB ILE A 105 105.181 126.017 101.617 1.00 0.00 H ATOM 1587 1HG1 ILE A 105 107.323 126.393 103.722 1.00 0.00 H ATOM 1588 2HG1 ILE A 105 107.599 126.621 101.996 1.00 0.00 H ATOM 1589 1HG2 ILE A 105 104.333 126.430 103.907 1.00 0.00 H ATOM 1590 2HG2 ILE A 105 103.998 124.760 103.396 1.00 0.00 H ATOM 1591 3HG2 ILE A 105 105.335 125.096 104.521 1.00 0.00 H ATOM 1592 1HD1 ILE A 105 107.188 128.753 103.113 1.00 0.00 H ATOM 1593 2HD1 ILE A 105 105.894 128.395 101.957 1.00 0.00 H ATOM 1594 3HD1 ILE A 105 105.614 128.163 103.690 1.00 0.00 H ATOM 1595 N THR A 106 104.569 123.212 100.939 1.00 0.00 N ATOM 1596 CA THR A 106 103.499 122.259 100.747 1.00 0.00 C ATOM 1597 C THR A 106 104.085 120.865 100.710 1.00 0.00 C ATOM 1598 O THR A 106 103.638 120.000 101.446 1.00 0.00 O ATOM 1599 CB THR A 106 102.708 122.541 99.455 1.00 0.00 C ATOM 1600 OG1 THR A 106 102.050 123.810 99.560 1.00 0.00 O ATOM 1601 CG2 THR A 106 101.670 121.454 99.221 1.00 0.00 C ATOM 1602 H THR A 106 104.711 123.935 100.252 1.00 0.00 H ATOM 1603 HA THR A 106 102.811 122.333 101.584 1.00 0.00 H ATOM 1604 HB THR A 106 103.396 122.571 98.608 1.00 0.00 H ATOM 1605 HG1 THR A 106 101.389 123.772 100.255 1.00 0.00 H ATOM 1606 1HG2 THR A 106 101.122 121.667 98.306 1.00 0.00 H ATOM 1607 2HG2 THR A 106 102.168 120.498 99.131 1.00 0.00 H ATOM 1608 3HG2 THR A 106 100.977 121.426 100.060 1.00 0.00 H ATOM 1609 N GLY A 107 105.208 120.713 99.992 1.00 0.00 N ATOM 1610 CA GLY A 107 105.868 119.421 99.830 1.00 0.00 C ATOM 1611 C GLY A 107 106.304 118.869 101.170 1.00 0.00 C ATOM 1612 O GLY A 107 106.105 117.687 101.455 1.00 0.00 O ATOM 1613 H GLY A 107 105.496 121.464 99.385 1.00 0.00 H ATOM 1614 1HA GLY A 107 105.196 118.719 99.347 1.00 0.00 H ATOM 1615 2HA GLY A 107 106.727 119.540 99.177 1.00 0.00 H ATOM 1616 N LEU A 108 106.776 119.756 102.039 1.00 0.00 N ATOM 1617 CA LEU A 108 107.161 119.348 103.371 1.00 0.00 C ATOM 1618 C LEU A 108 105.934 118.877 104.106 1.00 0.00 C ATOM 1619 O LEU A 108 105.897 117.757 104.600 1.00 0.00 O ATOM 1620 CB LEU A 108 107.803 120.492 104.153 1.00 0.00 C ATOM 1621 CG LEU A 108 108.182 120.135 105.594 1.00 0.00 C ATOM 1622 CD1 LEU A 108 109.161 118.973 105.595 1.00 0.00 C ATOM 1623 CD2 LEU A 108 108.778 121.349 106.265 1.00 0.00 C ATOM 1624 H LEU A 108 107.077 120.658 101.698 1.00 0.00 H ATOM 1625 HA LEU A 108 107.892 118.544 103.295 1.00 0.00 H ATOM 1626 1HB LEU A 108 108.701 120.811 103.635 1.00 0.00 H ATOM 1627 2HB LEU A 108 107.113 121.332 104.179 1.00 0.00 H ATOM 1628 HG LEU A 108 107.299 119.820 106.133 1.00 0.00 H ATOM 1629 1HD1 LEU A 108 109.429 118.720 106.621 1.00 0.00 H ATOM 1630 2HD1 LEU A 108 108.696 118.109 105.117 1.00 0.00 H ATOM 1631 3HD1 LEU A 108 110.059 119.254 105.046 1.00 0.00 H ATOM 1632 1HD2 LEU A 108 109.048 121.101 107.291 1.00 0.00 H ATOM 1633 2HD2 LEU A 108 109.668 121.665 105.721 1.00 0.00 H ATOM 1634 3HD2 LEU A 108 108.048 122.158 106.267 1.00 0.00 H ATOM 1635 N GLY A 109 104.859 119.658 103.974 1.00 0.00 N ATOM 1636 CA GLY A 109 103.593 119.363 104.621 1.00 0.00 C ATOM 1637 C GLY A 109 103.021 118.019 104.167 1.00 0.00 C ATOM 1638 O GLY A 109 102.605 117.216 104.996 1.00 0.00 O ATOM 1639 H GLY A 109 104.984 120.580 103.579 1.00 0.00 H ATOM 1640 1HA GLY A 109 103.726 119.351 105.695 1.00 0.00 H ATOM 1641 2HA GLY A 109 102.880 120.156 104.395 1.00 0.00 H ATOM 1642 N LEU A 110 103.224 117.685 102.882 1.00 0.00 N ATOM 1643 CA LEU A 110 102.674 116.456 102.319 1.00 0.00 C ATOM 1644 C LEU A 110 103.388 115.250 102.873 1.00 0.00 C ATOM 1645 O LEU A 110 102.760 114.251 103.196 1.00 0.00 O ATOM 1646 CB LEU A 110 102.776 116.436 100.795 1.00 0.00 C ATOM 1647 CG LEU A 110 101.943 117.446 100.052 1.00 0.00 C ATOM 1648 CD1 LEU A 110 102.213 117.297 98.595 1.00 0.00 C ATOM 1649 CD2 LEU A 110 100.466 117.244 100.362 1.00 0.00 C ATOM 1650 H LEU A 110 103.539 118.399 102.249 1.00 0.00 H ATOM 1651 HA LEU A 110 101.622 116.389 102.594 1.00 0.00 H ATOM 1652 1HB LEU A 110 103.813 116.605 100.514 1.00 0.00 H ATOM 1653 2HB LEU A 110 102.482 115.449 100.441 1.00 0.00 H ATOM 1654 HG LEU A 110 102.223 118.431 100.344 1.00 0.00 H ATOM 1655 1HD1 LEU A 110 101.630 118.007 98.060 1.00 0.00 H ATOM 1656 2HD1 LEU A 110 103.263 117.472 98.404 1.00 0.00 H ATOM 1657 3HD1 LEU A 110 101.950 116.288 98.275 1.00 0.00 H ATOM 1658 1HD2 LEU A 110 99.877 117.984 99.817 1.00 0.00 H ATOM 1659 2HD2 LEU A 110 100.164 116.249 100.059 1.00 0.00 H ATOM 1660 3HD2 LEU A 110 100.297 117.362 101.433 1.00 0.00 H ATOM 1661 N ALA A 111 104.669 115.432 103.178 1.00 0.00 N ATOM 1662 CA ALA A 111 105.486 114.369 103.727 1.00 0.00 C ATOM 1663 C ALA A 111 105.204 114.229 105.208 1.00 0.00 C ATOM 1664 O ALA A 111 105.188 113.126 105.750 1.00 0.00 O ATOM 1665 CB ALA A 111 106.907 114.648 103.501 1.00 0.00 C ATOM 1666 H ALA A 111 105.128 116.270 102.842 1.00 0.00 H ATOM 1667 HA ALA A 111 105.245 113.431 103.238 1.00 0.00 H ATOM 1668 1HB ALA A 111 107.499 113.858 103.968 1.00 0.00 H ATOM 1669 2HB ALA A 111 107.101 114.674 102.438 1.00 0.00 H ATOM 1670 3HB ALA A 111 107.158 115.609 103.943 1.00 0.00 H ATOM 1671 N LEU A 112 104.844 115.351 105.840 1.00 0.00 N ATOM 1672 CA LEU A 112 104.592 115.350 107.271 1.00 0.00 C ATOM 1673 C LEU A 112 103.236 114.699 107.486 1.00 0.00 C ATOM 1674 O LEU A 112 103.001 114.073 108.504 1.00 0.00 O ATOM 1675 CB LEU A 112 104.604 116.773 107.855 1.00 0.00 C ATOM 1676 CG LEU A 112 106.002 117.481 107.966 1.00 0.00 C ATOM 1677 CD1 LEU A 112 105.809 118.953 108.253 1.00 0.00 C ATOM 1678 CD2 LEU A 112 106.812 116.832 109.044 1.00 0.00 C ATOM 1679 H LEU A 112 105.010 116.235 105.385 1.00 0.00 H ATOM 1680 HA LEU A 112 105.359 114.775 107.777 1.00 0.00 H ATOM 1681 1HB LEU A 112 103.982 117.390 107.244 1.00 0.00 H ATOM 1682 2HB LEU A 112 104.180 116.739 108.859 1.00 0.00 H ATOM 1683 HG LEU A 112 106.530 117.399 107.025 1.00 0.00 H ATOM 1684 1HD1 LEU A 112 106.779 119.439 108.329 1.00 0.00 H ATOM 1685 2HD1 LEU A 112 105.246 119.405 107.457 1.00 0.00 H ATOM 1686 3HD1 LEU A 112 105.270 119.069 109.189 1.00 0.00 H ATOM 1687 1HD2 LEU A 112 107.781 117.325 109.118 1.00 0.00 H ATOM 1688 2HD2 LEU A 112 106.290 116.917 109.987 1.00 0.00 H ATOM 1689 3HD2 LEU A 112 106.953 115.805 108.809 1.00 0.00 H ATOM 1690 N ASN A 113 102.445 114.651 106.416 1.00 0.00 N ATOM 1691 CA ASN A 113 101.143 114.014 106.442 1.00 0.00 C ATOM 1692 C ASN A 113 101.297 112.531 106.073 1.00 0.00 C ATOM 1693 O ASN A 113 100.896 111.643 106.831 1.00 0.00 O ATOM 1694 CB ASN A 113 100.203 114.739 105.507 1.00 0.00 C ATOM 1695 CG ASN A 113 99.895 116.109 105.972 1.00 0.00 C ATOM 1696 OD1 ASN A 113 99.808 116.359 107.182 1.00 0.00 O ATOM 1697 ND2 ASN A 113 99.724 117.015 105.045 1.00 0.00 N ATOM 1698 H ASN A 113 102.609 115.335 105.690 1.00 0.00 H ATOM 1699 HA ASN A 113 100.747 114.061 107.457 1.00 0.00 H ATOM 1700 1HB ASN A 113 100.641 114.796 104.522 1.00 0.00 H ATOM 1701 2HB ASN A 113 99.299 114.194 105.416 1.00 0.00 H ATOM 1702 1HD2 ASN A 113 99.514 117.957 105.302 1.00 0.00 H ATOM 1703 2HD2 ASN A 113 99.805 116.765 104.081 1.00 0.00 H ATOM 1704 N PHE A 114 102.065 112.292 105.014 1.00 0.00 N ATOM 1705 CA PHE A 114 102.290 110.960 104.471 1.00 0.00 C ATOM 1706 C PHE A 114 102.959 109.950 105.383 1.00 0.00 C ATOM 1707 O PHE A 114 102.435 108.853 105.562 1.00 0.00 O ATOM 1708 CB PHE A 114 103.129 111.034 103.201 1.00 0.00 C ATOM 1709 CG PHE A 114 103.497 109.673 102.653 1.00 0.00 C ATOM 1710 CD1 PHE A 114 102.604 108.917 101.903 1.00 0.00 C ATOM 1711 CD2 PHE A 114 104.757 109.155 102.900 1.00 0.00 C ATOM 1712 CE1 PHE A 114 102.969 107.677 101.415 1.00 0.00 C ATOM 1713 CE2 PHE A 114 105.121 107.924 102.415 1.00 0.00 C ATOM 1714 CZ PHE A 114 104.229 107.183 101.674 1.00 0.00 C ATOM 1715 H PHE A 114 102.234 113.061 104.386 1.00 0.00 H ATOM 1716 HA PHE A 114 101.311 110.541 104.232 1.00 0.00 H ATOM 1717 1HB PHE A 114 102.587 111.573 102.439 1.00 0.00 H ATOM 1718 2HB PHE A 114 104.033 111.579 103.398 1.00 0.00 H ATOM 1719 HD1 PHE A 114 101.620 109.306 101.702 1.00 0.00 H ATOM 1720 HD2 PHE A 114 105.466 109.740 103.488 1.00 0.00 H ATOM 1721 HE1 PHE A 114 102.260 107.092 100.828 1.00 0.00 H ATOM 1722 HE2 PHE A 114 106.118 107.533 102.619 1.00 0.00 H ATOM 1723 HZ PHE A 114 104.523 106.207 101.295 1.00 0.00 H ATOM 1724 N GLN A 115 104.106 110.309 105.957 1.00 0.00 N ATOM 1725 CA GLN A 115 104.843 109.331 106.740 1.00 0.00 C ATOM 1726 C GLN A 115 104.133 108.858 108.036 1.00 0.00 C ATOM 1727 O GLN A 115 104.029 107.653 108.215 1.00 0.00 O ATOM 1728 CB GLN A 115 106.230 109.886 107.111 1.00 0.00 C ATOM 1729 CG GLN A 115 107.175 108.885 107.763 1.00 0.00 C ATOM 1730 CD GLN A 115 107.655 107.827 106.795 1.00 0.00 C ATOM 1731 OE1 GLN A 115 107.801 108.084 105.596 1.00 0.00 O ATOM 1732 NE2 GLN A 115 107.905 106.633 107.301 1.00 0.00 N ATOM 1733 H GLN A 115 104.419 111.267 105.906 1.00 0.00 H ATOM 1734 HA GLN A 115 104.968 108.441 106.123 1.00 0.00 H ATOM 1735 1HB GLN A 115 106.721 110.267 106.214 1.00 0.00 H ATOM 1736 2HB GLN A 115 106.145 110.693 107.773 1.00 0.00 H ATOM 1737 1HG GLN A 115 108.045 109.412 108.147 1.00 0.00 H ATOM 1738 2HG GLN A 115 106.650 108.391 108.578 1.00 0.00 H ATOM 1739 1HE2 GLN A 115 108.226 105.893 106.707 1.00 0.00 H ATOM 1740 2HE2 GLN A 115 107.775 106.468 108.274 1.00 0.00 H ATOM 1741 N PRO A 116 103.524 109.705 108.904 1.00 0.00 N ATOM 1742 CA PRO A 116 102.752 109.261 110.057 1.00 0.00 C ATOM 1743 C PRO A 116 101.693 108.248 109.678 1.00 0.00 C ATOM 1744 O PRO A 116 101.504 107.261 110.379 1.00 0.00 O ATOM 1745 CB PRO A 116 102.120 110.545 110.579 1.00 0.00 C ATOM 1746 CG PRO A 116 103.092 111.591 110.241 1.00 0.00 C ATOM 1747 CD PRO A 116 103.620 111.183 108.853 1.00 0.00 C ATOM 1748 HA PRO A 116 103.434 108.837 110.807 1.00 0.00 H ATOM 1749 1HB PRO A 116 101.146 110.701 110.103 1.00 0.00 H ATOM 1750 2HB PRO A 116 101.941 110.465 111.664 1.00 0.00 H ATOM 1751 1HG PRO A 116 102.592 112.565 110.242 1.00 0.00 H ATOM 1752 2HG PRO A 116 103.885 111.633 111.001 1.00 0.00 H ATOM 1753 1HD PRO A 116 102.986 111.590 108.087 1.00 0.00 H ATOM 1754 2HD PRO A 116 104.617 111.540 108.753 1.00 0.00 H ATOM 1755 N SER A 117 101.049 108.455 108.520 1.00 0.00 N ATOM 1756 CA SER A 117 99.991 107.562 108.068 1.00 0.00 C ATOM 1757 C SER A 117 100.585 106.243 107.637 1.00 0.00 C ATOM 1758 O SER A 117 100.122 105.184 108.059 1.00 0.00 O ATOM 1759 CB SER A 117 99.221 108.180 106.923 1.00 0.00 C ATOM 1760 OG SER A 117 98.464 109.265 107.361 1.00 0.00 O ATOM 1761 H SER A 117 101.258 109.282 107.965 1.00 0.00 H ATOM 1762 HA SER A 117 99.299 107.388 108.894 1.00 0.00 H ATOM 1763 1HB SER A 117 99.919 108.506 106.150 1.00 0.00 H ATOM 1764 2HB SER A 117 98.570 107.432 106.481 1.00 0.00 H ATOM 1765 HG SER A 117 97.891 108.926 108.053 1.00 0.00 H ATOM 1766 N LEU A 118 101.750 106.319 107.000 1.00 0.00 N ATOM 1767 CA LEU A 118 102.425 105.135 106.520 1.00 0.00 C ATOM 1768 C LEU A 118 102.769 104.288 107.736 1.00 0.00 C ATOM 1769 O LEU A 118 102.506 103.086 107.765 1.00 0.00 O ATOM 1770 CB LEU A 118 103.694 105.515 105.732 1.00 0.00 C ATOM 1771 CG LEU A 118 104.506 104.362 105.182 1.00 0.00 C ATOM 1772 CD1 LEU A 118 103.676 103.592 104.216 1.00 0.00 C ATOM 1773 CD2 LEU A 118 105.746 104.879 104.527 1.00 0.00 C ATOM 1774 H LEU A 118 102.010 107.203 106.586 1.00 0.00 H ATOM 1775 HA LEU A 118 101.761 104.593 105.846 1.00 0.00 H ATOM 1776 1HB LEU A 118 103.404 106.144 104.890 1.00 0.00 H ATOM 1777 2HB LEU A 118 104.339 106.085 106.368 1.00 0.00 H ATOM 1778 HG LEU A 118 104.781 103.696 105.985 1.00 0.00 H ATOM 1779 1HD1 LEU A 118 104.259 102.775 103.831 1.00 0.00 H ATOM 1780 2HD1 LEU A 118 102.791 103.204 104.723 1.00 0.00 H ATOM 1781 3HD1 LEU A 118 103.368 104.242 103.398 1.00 0.00 H ATOM 1782 1HD2 LEU A 118 106.323 104.043 104.135 1.00 0.00 H ATOM 1783 2HD2 LEU A 118 105.478 105.533 103.729 1.00 0.00 H ATOM 1784 3HD2 LEU A 118 106.339 105.419 105.251 1.00 0.00 H ATOM 1785 N ILE A 119 103.271 104.977 108.775 1.00 0.00 N ATOM 1786 CA ILE A 119 103.725 104.383 110.025 1.00 0.00 C ATOM 1787 C ILE A 119 102.564 103.751 110.791 1.00 0.00 C ATOM 1788 O ILE A 119 102.635 102.587 111.157 1.00 0.00 O ATOM 1789 CB ILE A 119 104.417 105.442 110.912 1.00 0.00 C ATOM 1790 CG1 ILE A 119 105.732 105.861 110.302 1.00 0.00 C ATOM 1791 CG2 ILE A 119 104.617 104.913 112.274 1.00 0.00 C ATOM 1792 CD1 ILE A 119 106.350 107.074 110.977 1.00 0.00 C ATOM 1793 H ILE A 119 103.496 105.949 108.620 1.00 0.00 H ATOM 1794 HA ILE A 119 104.450 103.605 109.794 1.00 0.00 H ATOM 1795 HB ILE A 119 103.805 106.325 110.965 1.00 0.00 H ATOM 1796 1HG1 ILE A 119 106.430 105.031 110.368 1.00 0.00 H ATOM 1797 2HG1 ILE A 119 105.577 106.084 109.260 1.00 0.00 H ATOM 1798 1HG2 ILE A 119 105.106 105.668 112.887 1.00 0.00 H ATOM 1799 2HG2 ILE A 119 103.652 104.661 112.707 1.00 0.00 H ATOM 1800 3HG2 ILE A 119 105.241 104.020 112.229 1.00 0.00 H ATOM 1801 1HD1 ILE A 119 107.292 107.321 110.490 1.00 0.00 H ATOM 1802 2HD1 ILE A 119 105.671 107.919 110.898 1.00 0.00 H ATOM 1803 3HD1 ILE A 119 106.533 106.853 112.028 1.00 0.00 H ATOM 1804 N MET A 120 101.405 104.435 110.811 1.00 0.00 N ATOM 1805 CA MET A 120 100.232 103.885 111.491 1.00 0.00 C ATOM 1806 C MET A 120 99.793 102.591 110.855 1.00 0.00 C ATOM 1807 O MET A 120 99.462 101.626 111.537 1.00 0.00 O ATOM 1808 CB MET A 120 99.092 104.896 111.482 1.00 0.00 C ATOM 1809 CG MET A 120 99.253 106.066 112.431 1.00 0.00 C ATOM 1810 SD MET A 120 99.325 105.562 114.139 1.00 0.00 S ATOM 1811 CE MET A 120 97.651 104.934 114.366 1.00 0.00 C ATOM 1812 H MET A 120 101.431 105.427 110.627 1.00 0.00 H ATOM 1813 HA MET A 120 100.501 103.684 112.528 1.00 0.00 H ATOM 1814 1HB MET A 120 98.979 105.302 110.483 1.00 0.00 H ATOM 1815 2HB MET A 120 98.158 104.394 111.739 1.00 0.00 H ATOM 1816 1HG MET A 120 100.159 106.601 112.196 1.00 0.00 H ATOM 1817 2HG MET A 120 98.413 106.749 112.309 1.00 0.00 H ATOM 1818 1HE MET A 120 97.532 104.581 115.382 1.00 0.00 H ATOM 1819 2HE MET A 120 96.932 105.731 114.172 1.00 0.00 H ATOM 1820 3HE MET A 120 97.474 104.112 113.675 1.00 0.00 H ATOM 1821 N LEU A 121 99.913 102.516 109.538 1.00 0.00 N ATOM 1822 CA LEU A 121 99.487 101.329 108.842 1.00 0.00 C ATOM 1823 C LEU A 121 100.448 100.200 109.098 1.00 0.00 C ATOM 1824 O LEU A 121 100.070 99.111 109.528 1.00 0.00 O ATOM 1825 CB LEU A 121 99.393 101.612 107.345 1.00 0.00 C ATOM 1826 CG LEU A 121 98.308 102.609 106.956 1.00 0.00 C ATOM 1827 CD1 LEU A 121 98.360 102.865 105.453 1.00 0.00 C ATOM 1828 CD2 LEU A 121 96.961 102.046 107.377 1.00 0.00 C ATOM 1829 H LEU A 121 100.166 103.344 109.016 1.00 0.00 H ATOM 1830 HA LEU A 121 98.513 101.049 109.208 1.00 0.00 H ATOM 1831 1HB LEU A 121 100.353 102.000 107.004 1.00 0.00 H ATOM 1832 2HB LEU A 121 99.199 100.674 106.826 1.00 0.00 H ATOM 1833 HG LEU A 121 98.487 103.556 107.458 1.00 0.00 H ATOM 1834 1HD1 LEU A 121 97.580 103.580 105.177 1.00 0.00 H ATOM 1835 2HD1 LEU A 121 99.337 103.273 105.187 1.00 0.00 H ATOM 1836 3HD1 LEU A 121 98.199 101.931 104.919 1.00 0.00 H ATOM 1837 1HD2 LEU A 121 96.174 102.740 107.109 1.00 0.00 H ATOM 1838 2HD2 LEU A 121 96.789 101.095 106.873 1.00 0.00 H ATOM 1839 3HD2 LEU A 121 96.953 101.891 108.454 1.00 0.00 H ATOM 1840 N ASN A 122 101.713 100.559 109.150 1.00 0.00 N ATOM 1841 CA ASN A 122 102.773 99.612 109.330 1.00 0.00 C ATOM 1842 C ASN A 122 102.841 99.081 110.766 1.00 0.00 C ATOM 1843 O ASN A 122 103.226 97.934 110.988 1.00 0.00 O ATOM 1844 CB ASN A 122 104.051 100.277 108.915 1.00 0.00 C ATOM 1845 CG ASN A 122 104.076 100.435 107.485 1.00 0.00 C ATOM 1846 OD1 ASN A 122 103.353 99.741 106.772 1.00 0.00 O ATOM 1847 ND2 ASN A 122 104.878 101.322 107.018 1.00 0.00 N ATOM 1848 H ASN A 122 101.964 101.491 108.843 1.00 0.00 H ATOM 1849 HA ASN A 122 102.583 98.756 108.691 1.00 0.00 H ATOM 1850 1HB ASN A 122 104.140 101.234 109.391 1.00 0.00 H ATOM 1851 2HB ASN A 122 104.871 99.716 109.218 1.00 0.00 H ATOM 1852 1HD2 ASN A 122 104.937 101.475 106.031 1.00 0.00 H ATOM 1853 2HD2 ASN A 122 105.445 101.860 107.640 1.00 0.00 H ATOM 1854 N ARG A 123 102.409 99.892 111.738 1.00 0.00 N ATOM 1855 CA ARG A 123 102.391 99.490 113.139 1.00 0.00 C ATOM 1856 C ARG A 123 101.214 98.606 113.534 1.00 0.00 C ATOM 1857 O ARG A 123 101.395 97.638 114.273 1.00 0.00 O ATOM 1858 CB ARG A 123 102.384 100.699 114.071 1.00 0.00 C ATOM 1859 CG ARG A 123 103.675 101.485 114.152 1.00 0.00 C ATOM 1860 CD ARG A 123 103.521 102.676 115.047 1.00 0.00 C ATOM 1861 NE ARG A 123 104.769 103.419 115.197 1.00 0.00 N ATOM 1862 CZ ARG A 123 104.891 104.575 115.864 1.00 0.00 C ATOM 1863 NH1 ARG A 123 103.840 105.116 116.440 1.00 0.00 N ATOM 1864 NH2 ARG A 123 106.067 105.172 115.945 1.00 0.00 N ATOM 1865 H ARG A 123 102.249 100.862 111.514 1.00 0.00 H ATOM 1866 HA ARG A 123 103.288 98.900 113.326 1.00 0.00 H ATOM 1867 1HB ARG A 123 101.606 101.396 113.754 1.00 0.00 H ATOM 1868 2HB ARG A 123 102.145 100.380 115.081 1.00 0.00 H ATOM 1869 1HG ARG A 123 104.466 100.849 114.552 1.00 0.00 H ATOM 1870 2HG ARG A 123 103.957 101.830 113.159 1.00 0.00 H ATOM 1871 1HD ARG A 123 102.773 103.350 114.626 1.00 0.00 H ATOM 1872 2HD ARG A 123 103.200 102.348 116.038 1.00 0.00 H ATOM 1873 HE ARG A 123 105.601 103.033 114.768 1.00 0.00 H ATOM 1874 1HH1 ARG A 123 102.941 104.660 116.378 1.00 0.00 H ATOM 1875 2HH1 ARG A 123 103.932 105.988 116.942 1.00 0.00 H ATOM 1876 1HH2 ARG A 123 106.876 104.757 115.502 1.00 0.00 H ATOM 1877 2HH2 ARG A 123 106.157 106.043 116.447 1.00 0.00 H ATOM 1878 N TYR A 124 100.043 98.837 112.928 1.00 0.00 N ATOM 1879 CA TYR A 124 98.838 98.169 113.407 1.00 0.00 C ATOM 1880 C TYR A 124 98.149 97.236 112.418 1.00 0.00 C ATOM 1881 O TYR A 124 97.529 96.254 112.826 1.00 0.00 O ATOM 1882 CB TYR A 124 97.828 99.210 113.879 1.00 0.00 C ATOM 1883 CG TYR A 124 98.309 100.047 115.025 1.00 0.00 C ATOM 1884 CD1 TYR A 124 98.784 101.327 114.808 1.00 0.00 C ATOM 1885 CD2 TYR A 124 98.278 99.539 116.307 1.00 0.00 C ATOM 1886 CE1 TYR A 124 99.222 102.087 115.861 1.00 0.00 C ATOM 1887 CE2 TYR A 124 98.719 100.309 117.359 1.00 0.00 C ATOM 1888 CZ TYR A 124 99.190 101.583 117.121 1.00 0.00 C ATOM 1889 OH TYR A 124 99.629 102.354 118.156 1.00 0.00 O ATOM 1890 H TYR A 124 99.954 99.634 112.309 1.00 0.00 H ATOM 1891 HA TYR A 124 99.122 97.523 114.237 1.00 0.00 H ATOM 1892 1HB TYR A 124 97.579 99.876 113.054 1.00 0.00 H ATOM 1893 2HB TYR A 124 96.921 98.716 114.182 1.00 0.00 H ATOM 1894 HD1 TYR A 124 98.812 101.729 113.817 1.00 0.00 H ATOM 1895 HD2 TYR A 124 97.905 98.531 116.485 1.00 0.00 H ATOM 1896 HE1 TYR A 124 99.597 103.097 115.687 1.00 0.00 H ATOM 1897 HE2 TYR A 124 98.697 99.912 118.373 1.00 0.00 H ATOM 1898 HH TYR A 124 99.746 103.257 117.852 1.00 0.00 H ATOM 1899 N PHE A 125 98.216 97.549 111.129 1.00 0.00 N ATOM 1900 CA PHE A 125 97.392 96.862 110.142 1.00 0.00 C ATOM 1901 C PHE A 125 98.177 95.800 109.362 1.00 0.00 C ATOM 1902 O PHE A 125 97.585 94.975 108.665 1.00 0.00 O ATOM 1903 CB PHE A 125 96.820 97.918 109.191 1.00 0.00 C ATOM 1904 CG PHE A 125 95.830 98.856 109.884 1.00 0.00 C ATOM 1905 CD1 PHE A 125 96.288 99.963 110.577 1.00 0.00 C ATOM 1906 CD2 PHE A 125 94.462 98.633 109.841 1.00 0.00 C ATOM 1907 CE1 PHE A 125 95.422 100.825 111.211 1.00 0.00 C ATOM 1908 CE2 PHE A 125 93.587 99.499 110.476 1.00 0.00 C ATOM 1909 CZ PHE A 125 94.075 100.599 111.164 1.00 0.00 C ATOM 1910 H PHE A 125 98.873 98.247 110.808 1.00 0.00 H ATOM 1911 HA PHE A 125 96.575 96.361 110.660 1.00 0.00 H ATOM 1912 1HB PHE A 125 97.632 98.512 108.772 1.00 0.00 H ATOM 1913 2HB PHE A 125 96.313 97.427 108.362 1.00 0.00 H ATOM 1914 HD1 PHE A 125 97.335 100.147 110.619 1.00 0.00 H ATOM 1915 HD2 PHE A 125 94.078 97.769 109.301 1.00 0.00 H ATOM 1916 HE1 PHE A 125 95.811 101.687 111.750 1.00 0.00 H ATOM 1917 HE2 PHE A 125 92.513 99.317 110.437 1.00 0.00 H ATOM 1918 HZ PHE A 125 93.390 101.281 111.666 1.00 0.00 H ATOM 1919 N ASN A 126 99.505 95.849 109.460 1.00 0.00 N ATOM 1920 CA ASN A 126 100.394 95.026 108.636 1.00 0.00 C ATOM 1921 C ASN A 126 101.537 94.441 109.441 1.00 0.00 C ATOM 1922 O ASN A 126 102.702 94.668 109.122 1.00 0.00 O ATOM 1923 CB ASN A 126 100.952 95.810 107.461 1.00 0.00 C ATOM 1924 CG ASN A 126 99.916 96.186 106.453 1.00 0.00 C ATOM 1925 OD1 ASN A 126 99.552 95.359 105.613 1.00 0.00 O ATOM 1926 ND2 ASN A 126 99.430 97.398 106.511 1.00 0.00 N ATOM 1927 H ASN A 126 99.920 96.495 110.116 1.00 0.00 H ATOM 1928 HA ASN A 126 99.819 94.188 108.242 1.00 0.00 H ATOM 1929 1HB ASN A 126 101.416 96.704 107.827 1.00 0.00 H ATOM 1930 2HB ASN A 126 101.723 95.218 106.960 1.00 0.00 H ATOM 1931 1HD2 ASN A 126 98.734 97.692 105.856 1.00 0.00 H ATOM 1932 2HD2 ASN A 126 99.757 98.034 107.211 1.00 0.00 H ATOM 1933 N LYS A 127 101.206 93.584 110.406 1.00 0.00 N ATOM 1934 CA LYS A 127 102.189 93.006 111.322 1.00 0.00 C ATOM 1935 C LYS A 127 102.932 91.801 110.720 1.00 0.00 C ATOM 1936 O LYS A 127 103.019 90.740 111.338 1.00 0.00 O ATOM 1937 CB LYS A 127 101.512 92.608 112.630 1.00 0.00 C ATOM 1938 CG LYS A 127 100.914 93.785 113.401 1.00 0.00 C ATOM 1939 CD LYS A 127 100.263 93.321 114.691 1.00 0.00 C ATOM 1940 CE LYS A 127 99.637 94.482 115.452 1.00 0.00 C ATOM 1941 NZ LYS A 127 99.031 94.033 116.735 1.00 0.00 N ATOM 1942 H LYS A 127 100.226 93.421 110.590 1.00 0.00 H ATOM 1943 HA LYS A 127 102.953 93.759 111.521 1.00 0.00 H ATOM 1944 1HB LYS A 127 100.713 91.896 112.424 1.00 0.00 H ATOM 1945 2HB LYS A 127 102.234 92.111 113.277 1.00 0.00 H ATOM 1946 1HG LYS A 127 101.699 94.504 113.638 1.00 0.00 H ATOM 1947 2HG LYS A 127 100.164 94.283 112.781 1.00 0.00 H ATOM 1948 1HD LYS A 127 99.487 92.589 114.464 1.00 0.00 H ATOM 1949 2HD LYS A 127 101.012 92.848 115.325 1.00 0.00 H ATOM 1950 1HE LYS A 127 100.403 95.228 115.660 1.00 0.00 H ATOM 1951 2HE LYS A 127 98.863 94.941 114.831 1.00 0.00 H ATOM 1952 1HZ LYS A 127 98.626 94.825 117.213 1.00 0.00 H ATOM 1953 2HZ LYS A 127 98.311 93.349 116.547 1.00 0.00 H ATOM 1954 3HZ LYS A 127 99.744 93.619 117.317 1.00 0.00 H ATOM 1955 N ARG A 128 103.513 92.022 109.544 1.00 0.00 N ATOM 1956 CA ARG A 128 104.333 91.090 108.777 1.00 0.00 C ATOM 1957 C ARG A 128 104.888 91.858 107.591 1.00 0.00 C ATOM 1958 O ARG A 128 104.119 92.277 106.727 1.00 0.00 O ATOM 1959 CB ARG A 128 103.536 89.886 108.294 1.00 0.00 C ATOM 1960 CG ARG A 128 104.350 88.845 107.545 1.00 0.00 C ATOM 1961 CD ARG A 128 103.528 87.659 107.187 1.00 0.00 C ATOM 1962 NE ARG A 128 104.299 86.663 106.462 1.00 0.00 N ATOM 1963 CZ ARG A 128 103.798 85.505 105.985 1.00 0.00 C ATOM 1964 NH1 ARG A 128 102.527 85.216 106.164 1.00 0.00 N ATOM 1965 NH2 ARG A 128 104.582 84.662 105.337 1.00 0.00 N ATOM 1966 H ARG A 128 103.317 92.909 109.111 1.00 0.00 H ATOM 1967 HA ARG A 128 105.146 90.727 109.406 1.00 0.00 H ATOM 1968 1HB ARG A 128 103.069 89.389 109.137 1.00 0.00 H ATOM 1969 2HB ARG A 128 102.736 90.222 107.633 1.00 0.00 H ATOM 1970 1HG ARG A 128 104.741 89.283 106.625 1.00 0.00 H ATOM 1971 2HG ARG A 128 105.178 88.513 108.170 1.00 0.00 H ATOM 1972 1HD ARG A 128 103.142 87.196 108.095 1.00 0.00 H ATOM 1973 2HD ARG A 128 102.696 87.970 106.557 1.00 0.00 H ATOM 1974 HE ARG A 128 105.280 86.851 106.305 1.00 0.00 H ATOM 1975 1HH1 ARG A 128 101.928 85.859 106.659 1.00 0.00 H ATOM 1976 2HH1 ARG A 128 102.153 84.349 105.806 1.00 0.00 H ATOM 1977 1HH2 ARG A 128 105.559 84.885 105.198 1.00 0.00 H ATOM 1978 2HH2 ARG A 128 104.207 83.797 104.979 1.00 0.00 H ATOM 1979 N ARG A 129 106.209 92.025 107.540 1.00 0.00 N ATOM 1980 CA ARG A 129 106.807 92.904 106.535 1.00 0.00 C ATOM 1981 C ARG A 129 105.926 94.164 106.368 1.00 0.00 C ATOM 1982 O ARG A 129 105.412 94.430 105.279 1.00 0.00 O ATOM 1983 CB ARG A 129 106.944 92.190 105.205 1.00 0.00 C ATOM 1984 CG ARG A 129 107.882 91.005 105.241 1.00 0.00 C ATOM 1985 CD ARG A 129 108.147 90.462 103.898 1.00 0.00 C ATOM 1986 NE ARG A 129 109.131 89.390 103.944 1.00 0.00 N ATOM 1987 CZ ARG A 129 109.570 88.706 102.877 1.00 0.00 C ATOM 1988 NH1 ARG A 129 109.107 88.985 101.681 1.00 0.00 N ATOM 1989 NH2 ARG A 129 110.468 87.749 103.031 1.00 0.00 N ATOM 1990 H ARG A 129 106.804 91.533 108.191 1.00 0.00 H ATOM 1991 HA ARG A 129 107.791 93.216 106.876 1.00 0.00 H ATOM 1992 1HB ARG A 129 105.967 91.839 104.877 1.00 0.00 H ATOM 1993 2HB ARG A 129 107.304 92.880 104.464 1.00 0.00 H ATOM 1994 1HG ARG A 129 108.834 91.308 105.677 1.00 0.00 H ATOM 1995 2HG ARG A 129 107.440 90.212 105.847 1.00 0.00 H ATOM 1996 1HD ARG A 129 107.223 90.064 103.479 1.00 0.00 H ATOM 1997 2HD ARG A 129 108.524 91.249 103.258 1.00 0.00 H ATOM 1998 HE ARG A 129 109.514 89.142 104.847 1.00 0.00 H ATOM 1999 1HH1 ARG A 129 108.420 89.716 101.563 1.00 0.00 H ATOM 2000 2HH1 ARG A 129 109.438 88.469 100.878 1.00 0.00 H ATOM 2001 1HH2 ARG A 129 110.825 87.534 103.953 1.00 0.00 H ATOM 2002 2HH2 ARG A 129 110.799 87.234 102.229 1.00 0.00 H ATOM 2003 N PRO A 130 105.891 95.039 107.396 1.00 0.00 N ATOM 2004 CA PRO A 130 105.165 96.299 107.474 1.00 0.00 C ATOM 2005 C PRO A 130 105.367 97.244 106.282 1.00 0.00 C ATOM 2006 O PRO A 130 104.404 97.545 105.579 1.00 0.00 O ATOM 2007 CB PRO A 130 105.759 96.897 108.763 1.00 0.00 C ATOM 2008 CG PRO A 130 106.023 95.729 109.624 1.00 0.00 C ATOM 2009 CD PRO A 130 106.512 94.674 108.734 1.00 0.00 C ATOM 2010 HA PRO A 130 104.091 96.081 107.574 1.00 0.00 H ATOM 2011 1HB PRO A 130 106.669 97.466 108.536 1.00 0.00 H ATOM 2012 2HB PRO A 130 105.084 97.583 109.212 1.00 0.00 H ATOM 2013 1HG PRO A 130 106.762 95.989 110.395 1.00 0.00 H ATOM 2014 2HG PRO A 130 105.101 95.432 110.148 1.00 0.00 H ATOM 2015 1HD PRO A 130 107.608 94.700 108.657 1.00 0.00 H ATOM 2016 2HD PRO A 130 106.149 93.766 109.182 1.00 0.00 H ATOM 2017 N MET A 131 106.608 97.650 106.006 1.00 0.00 N ATOM 2018 CA MET A 131 106.891 98.537 104.870 1.00 0.00 C ATOM 2019 C MET A 131 106.609 97.922 103.504 1.00 0.00 C ATOM 2020 O MET A 131 106.153 98.613 102.598 1.00 0.00 O ATOM 2021 CB MET A 131 108.357 99.003 104.907 1.00 0.00 C ATOM 2022 CG MET A 131 108.671 100.051 105.969 1.00 0.00 C ATOM 2023 SD MET A 131 107.847 101.641 105.621 1.00 0.00 S ATOM 2024 CE MET A 131 108.041 102.514 107.174 1.00 0.00 C ATOM 2025 H MET A 131 107.370 97.359 106.602 1.00 0.00 H ATOM 2026 HA MET A 131 106.246 99.408 104.955 1.00 0.00 H ATOM 2027 1HB MET A 131 109.002 98.158 105.086 1.00 0.00 H ATOM 2028 2HB MET A 131 108.629 99.424 103.937 1.00 0.00 H ATOM 2029 1HG MET A 131 108.344 99.691 106.944 1.00 0.00 H ATOM 2030 2HG MET A 131 109.749 100.216 106.010 1.00 0.00 H ATOM 2031 1HE MET A 131 107.583 103.496 107.093 1.00 0.00 H ATOM 2032 2HE MET A 131 107.559 101.949 107.974 1.00 0.00 H ATOM 2033 3HE MET A 131 109.103 102.625 107.400 1.00 0.00 H ATOM 2034 N ALA A 132 106.703 96.603 103.384 1.00 0.00 N ATOM 2035 CA ALA A 132 106.437 96.003 102.084 1.00 0.00 C ATOM 2036 C ALA A 132 104.978 96.237 101.733 1.00 0.00 C ATOM 2037 O ALA A 132 104.662 96.699 100.633 1.00 0.00 O ATOM 2038 CB ALA A 132 106.734 94.515 102.112 1.00 0.00 C ATOM 2039 H ALA A 132 107.029 96.036 104.154 1.00 0.00 H ATOM 2040 HA ALA A 132 107.059 96.440 101.327 1.00 0.00 H ATOM 2041 1HB ALA A 132 106.446 94.064 101.163 1.00 0.00 H ATOM 2042 2HB ALA A 132 107.801 94.355 102.277 1.00 0.00 H ATOM 2043 3HB ALA A 132 106.169 94.070 102.914 1.00 0.00 H ATOM 2044 N ASN A 133 104.114 96.072 102.728 1.00 0.00 N ATOM 2045 CA ASN A 133 102.685 96.233 102.520 1.00 0.00 C ATOM 2046 C ASN A 133 102.310 97.704 102.509 1.00 0.00 C ATOM 2047 O ASN A 133 101.588 98.157 101.630 1.00 0.00 O ATOM 2048 CB ASN A 133 101.878 95.493 103.568 1.00 0.00 C ATOM 2049 CG ASN A 133 101.978 94.002 103.470 1.00 0.00 C ATOM 2050 OD1 ASN A 133 102.574 93.454 102.532 1.00 0.00 O ATOM 2051 ND2 ASN A 133 101.398 93.330 104.434 1.00 0.00 N ATOM 2052 H ASN A 133 104.441 95.669 103.600 1.00 0.00 H ATOM 2053 HA ASN A 133 102.430 95.827 101.539 1.00 0.00 H ATOM 2054 1HB ASN A 133 102.216 95.794 104.563 1.00 0.00 H ATOM 2055 2HB ASN A 133 100.828 95.771 103.477 1.00 0.00 H ATOM 2056 1HD2 ASN A 133 101.422 92.330 104.436 1.00 0.00 H ATOM 2057 2HD2 ASN A 133 100.928 93.828 105.168 1.00 0.00 H ATOM 2058 N GLY A 134 102.957 98.461 103.392 1.00 0.00 N ATOM 2059 CA GLY A 134 102.718 99.887 103.574 1.00 0.00 C ATOM 2060 C GLY A 134 103.043 100.701 102.343 1.00 0.00 C ATOM 2061 O GLY A 134 102.268 101.556 101.940 1.00 0.00 O ATOM 2062 H GLY A 134 103.491 97.991 104.109 1.00 0.00 H ATOM 2063 1HA GLY A 134 101.672 100.044 103.836 1.00 0.00 H ATOM 2064 2HA GLY A 134 103.318 100.247 104.404 1.00 0.00 H ATOM 2065 N LEU A 135 104.198 100.438 101.760 1.00 0.00 N ATOM 2066 CA LEU A 135 104.646 101.125 100.561 1.00 0.00 C ATOM 2067 C LEU A 135 103.868 100.653 99.331 1.00 0.00 C ATOM 2068 O LEU A 135 103.531 101.456 98.460 1.00 0.00 O ATOM 2069 CB LEU A 135 106.137 100.852 100.402 1.00 0.00 C ATOM 2070 CG LEU A 135 106.982 101.470 101.547 1.00 0.00 C ATOM 2071 CD1 LEU A 135 108.389 100.979 101.456 1.00 0.00 C ATOM 2072 CD2 LEU A 135 106.921 102.988 101.445 1.00 0.00 C ATOM 2073 H LEU A 135 104.732 99.645 102.084 1.00 0.00 H ATOM 2074 HA LEU A 135 104.476 102.192 100.688 1.00 0.00 H ATOM 2075 1HB LEU A 135 106.299 99.772 100.381 1.00 0.00 H ATOM 2076 2HB LEU A 135 106.474 101.262 99.450 1.00 0.00 H ATOM 2077 HG LEU A 135 106.585 101.153 102.514 1.00 0.00 H ATOM 2078 1HD1 LEU A 135 108.982 101.414 102.259 1.00 0.00 H ATOM 2079 2HD1 LEU A 135 108.390 99.895 101.545 1.00 0.00 H ATOM 2080 3HD1 LEU A 135 108.811 101.272 100.497 1.00 0.00 H ATOM 2081 1HD2 LEU A 135 107.512 103.430 102.247 1.00 0.00 H ATOM 2082 2HD2 LEU A 135 107.321 103.305 100.482 1.00 0.00 H ATOM 2083 3HD2 LEU A 135 105.882 103.317 101.534 1.00 0.00 H ATOM 2084 N ALA A 136 103.423 99.398 99.331 1.00 0.00 N ATOM 2085 CA ALA A 136 102.571 98.948 98.237 1.00 0.00 C ATOM 2086 C ALA A 136 101.271 99.744 98.319 1.00 0.00 C ATOM 2087 O ALA A 136 100.821 100.351 97.342 1.00 0.00 O ATOM 2088 CB ALA A 136 102.320 97.452 98.330 1.00 0.00 C ATOM 2089 H ALA A 136 103.828 98.710 99.955 1.00 0.00 H ATOM 2090 HA ALA A 136 103.060 99.145 97.282 1.00 0.00 H ATOM 2091 1HB ALA A 136 101.653 97.145 97.525 1.00 0.00 H ATOM 2092 2HB ALA A 136 103.267 96.919 98.240 1.00 0.00 H ATOM 2093 3HB ALA A 136 101.864 97.217 99.285 1.00 0.00 H ATOM 2094 N ALA A 137 100.805 99.902 99.558 1.00 0.00 N ATOM 2095 CA ALA A 137 99.586 100.618 99.857 1.00 0.00 C ATOM 2096 C ALA A 137 99.793 102.077 99.522 1.00 0.00 C ATOM 2097 O ALA A 137 98.929 102.678 98.918 1.00 0.00 O ATOM 2098 CB ALA A 137 99.190 100.447 101.317 1.00 0.00 C ATOM 2099 H ALA A 137 101.176 99.306 100.278 1.00 0.00 H ATOM 2100 HA ALA A 137 98.775 100.225 99.244 1.00 0.00 H ATOM 2101 1HB ALA A 137 98.288 101.023 101.515 1.00 0.00 H ATOM 2102 2HB ALA A 137 99.004 99.393 101.519 1.00 0.00 H ATOM 2103 3HB ALA A 137 99.978 100.794 101.962 1.00 0.00 H ATOM 2104 N ALA A 138 101.010 102.594 99.732 1.00 0.00 N ATOM 2105 CA ALA A 138 101.310 104.003 99.469 1.00 0.00 C ATOM 2106 C ALA A 138 101.107 104.291 97.983 1.00 0.00 C ATOM 2107 O ALA A 138 100.587 105.343 97.616 1.00 0.00 O ATOM 2108 CB ALA A 138 102.732 104.344 99.889 1.00 0.00 C ATOM 2109 H ALA A 138 101.627 102.100 100.353 1.00 0.00 H ATOM 2110 HA ALA A 138 100.631 104.634 100.044 1.00 0.00 H ATOM 2111 1HB ALA A 138 102.937 105.385 99.650 1.00 0.00 H ATOM 2112 2HB ALA A 138 102.836 104.185 100.963 1.00 0.00 H ATOM 2113 3HB ALA A 138 103.433 103.720 99.372 1.00 0.00 H ATOM 2114 N GLY A 139 101.404 103.285 97.146 1.00 0.00 N ATOM 2115 CA GLY A 139 101.351 103.417 95.692 1.00 0.00 C ATOM 2116 C GLY A 139 99.957 103.056 95.124 1.00 0.00 C ATOM 2117 O GLY A 139 99.608 103.472 94.021 1.00 0.00 O ATOM 2118 H GLY A 139 101.868 102.474 97.540 1.00 0.00 H ATOM 2119 1HA GLY A 139 101.600 104.438 95.414 1.00 0.00 H ATOM 2120 2HA GLY A 139 102.103 102.767 95.243 1.00 0.00 H ATOM 2121 N SER A 140 99.093 102.487 95.987 1.00 0.00 N ATOM 2122 CA SER A 140 97.738 102.040 95.586 1.00 0.00 C ATOM 2123 C SER A 140 96.586 103.086 95.366 1.00 0.00 C ATOM 2124 O SER A 140 95.777 102.880 94.455 1.00 0.00 O ATOM 2125 CB SER A 140 97.206 101.034 96.607 1.00 0.00 C ATOM 2126 OG SER A 140 96.811 101.647 97.794 1.00 0.00 O ATOM 2127 H SER A 140 99.506 102.033 96.796 1.00 0.00 H ATOM 2128 HA SER A 140 97.845 101.556 94.620 1.00 0.00 H ATOM 2129 1HB SER A 140 96.357 100.506 96.176 1.00 0.00 H ATOM 2130 2HB SER A 140 97.979 100.299 96.824 1.00 0.00 H ATOM 2131 HG SER A 140 97.590 102.097 98.131 1.00 0.00 H ATOM 2132 N PRO A 141 96.748 104.394 95.735 1.00 0.00 N ATOM 2133 CA PRO A 141 95.822 105.489 95.485 1.00 0.00 C ATOM 2134 C PRO A 141 95.746 105.995 94.080 1.00 0.00 C ATOM 2135 O PRO A 141 95.591 107.193 93.860 1.00 0.00 O ATOM 2136 CB PRO A 141 96.308 106.587 96.410 1.00 0.00 C ATOM 2137 CG PRO A 141 96.952 105.868 97.499 1.00 0.00 C ATOM 2138 CD PRO A 141 97.634 104.719 96.854 1.00 0.00 C ATOM 2139 HA PRO A 141 94.816 105.146 95.767 1.00 0.00 H ATOM 2140 1HB PRO A 141 96.993 107.258 95.880 1.00 0.00 H ATOM 2141 2HB PRO A 141 95.454 107.182 96.728 1.00 0.00 H ATOM 2142 1HG PRO A 141 97.658 106.531 98.027 1.00 0.00 H ATOM 2143 2HG PRO A 141 96.202 105.549 98.238 1.00 0.00 H ATOM 2144 1HD PRO A 141 98.586 105.037 96.522 1.00 0.00 H ATOM 2145 2HD PRO A 141 97.692 103.970 97.563 1.00 0.00 H ATOM 2146 N VAL A 142 95.982 105.120 93.134 1.00 0.00 N ATOM 2147 CA VAL A 142 95.829 105.464 91.765 1.00 0.00 C ATOM 2148 C VAL A 142 94.360 105.786 91.580 1.00 0.00 C ATOM 2149 O VAL A 142 93.975 106.806 91.020 1.00 0.00 O ATOM 2150 CB VAL A 142 96.243 104.362 90.858 1.00 0.00 C ATOM 2151 CG1 VAL A 142 95.959 104.779 89.535 1.00 0.00 C ATOM 2152 CG2 VAL A 142 97.702 104.057 91.070 1.00 0.00 C ATOM 2153 H VAL A 142 96.068 104.146 93.374 1.00 0.00 H ATOM 2154 HA VAL A 142 96.460 106.304 91.545 1.00 0.00 H ATOM 2155 HB VAL A 142 95.661 103.480 91.067 1.00 0.00 H ATOM 2156 1HG1 VAL A 142 96.235 104.034 88.884 1.00 0.00 H ATOM 2157 2HG1 VAL A 142 94.892 104.976 89.436 1.00 0.00 H ATOM 2158 3HG1 VAL A 142 96.516 105.684 89.312 1.00 0.00 H ATOM 2159 1HG2 VAL A 142 98.004 103.253 90.410 1.00 0.00 H ATOM 2160 2HG2 VAL A 142 98.296 104.946 90.855 1.00 0.00 H ATOM 2161 3HG2 VAL A 142 97.861 103.757 92.105 1.00 0.00 H ATOM 2162 N PHE A 143 93.557 105.128 92.429 1.00 0.00 N ATOM 2163 CA PHE A 143 92.128 105.390 92.523 1.00 0.00 C ATOM 2164 C PHE A 143 91.828 106.876 92.639 1.00 0.00 C ATOM 2165 O PHE A 143 90.905 107.370 92.004 1.00 0.00 O ATOM 2166 CB PHE A 143 91.516 104.672 93.714 1.00 0.00 C ATOM 2167 CG PHE A 143 90.070 104.964 93.866 1.00 0.00 C ATOM 2168 CD1 PHE A 143 89.135 104.388 93.025 1.00 0.00 C ATOM 2169 CD2 PHE A 143 89.639 105.825 94.861 1.00 0.00 C ATOM 2170 CE1 PHE A 143 87.790 104.669 93.177 1.00 0.00 C ATOM 2171 CE2 PHE A 143 88.303 106.108 95.018 1.00 0.00 C ATOM 2172 CZ PHE A 143 87.373 105.531 94.175 1.00 0.00 C ATOM 2173 H PHE A 143 93.952 104.342 92.944 1.00 0.00 H ATOM 2174 HA PHE A 143 91.627 105.040 91.631 1.00 0.00 H ATOM 2175 1HB PHE A 143 91.650 103.596 93.598 1.00 0.00 H ATOM 2176 2HB PHE A 143 92.037 104.970 94.626 1.00 0.00 H ATOM 2177 HD1 PHE A 143 89.469 103.709 92.239 1.00 0.00 H ATOM 2178 HD2 PHE A 143 90.374 106.279 95.523 1.00 0.00 H ATOM 2179 HE1 PHE A 143 87.059 104.212 92.510 1.00 0.00 H ATOM 2180 HE2 PHE A 143 87.977 106.787 95.806 1.00 0.00 H ATOM 2181 HZ PHE A 143 86.314 105.754 94.297 1.00 0.00 H ATOM 2182 N LEU A 144 92.598 107.579 93.460 1.00 0.00 N ATOM 2183 CA LEU A 144 92.388 108.986 93.706 1.00 0.00 C ATOM 2184 C LEU A 144 93.085 109.799 92.624 1.00 0.00 C ATOM 2185 O LEU A 144 92.514 110.734 92.082 1.00 0.00 O ATOM 2186 CB LEU A 144 92.931 109.308 95.083 1.00 0.00 C ATOM 2187 CG LEU A 144 92.153 108.593 96.205 1.00 0.00 C ATOM 2188 CD1 LEU A 144 92.768 108.888 97.481 1.00 0.00 C ATOM 2189 CD2 LEU A 144 90.705 109.044 96.176 1.00 0.00 C ATOM 2190 H LEU A 144 93.382 107.138 93.915 1.00 0.00 H ATOM 2191 HA LEU A 144 91.319 109.193 93.697 1.00 0.00 H ATOM 2192 1HB LEU A 144 93.980 109.011 95.125 1.00 0.00 H ATOM 2193 2HB LEU A 144 92.877 110.386 95.238 1.00 0.00 H ATOM 2194 HG LEU A 144 92.201 107.511 96.055 1.00 0.00 H ATOM 2195 1HD1 LEU A 144 92.221 108.384 98.276 1.00 0.00 H ATOM 2196 2HD1 LEU A 144 93.783 108.535 97.453 1.00 0.00 H ATOM 2197 3HD1 LEU A 144 92.748 109.963 97.658 1.00 0.00 H ATOM 2198 1HD2 LEU A 144 90.149 108.540 96.968 1.00 0.00 H ATOM 2199 2HD2 LEU A 144 90.656 110.121 96.329 1.00 0.00 H ATOM 2200 3HD2 LEU A 144 90.269 108.795 95.214 1.00 0.00 H ATOM 2201 N CYS A 145 94.144 109.222 92.055 1.00 0.00 N ATOM 2202 CA CYS A 145 94.892 109.900 90.997 1.00 0.00 C ATOM 2203 C CYS A 145 94.022 110.051 89.770 1.00 0.00 C ATOM 2204 O CYS A 145 94.070 111.059 89.082 1.00 0.00 O ATOM 2205 CB CYS A 145 96.157 109.157 90.614 1.00 0.00 C ATOM 2206 SG CYS A 145 97.381 109.113 91.889 1.00 0.00 S ATOM 2207 H CYS A 145 94.586 108.449 92.534 1.00 0.00 H ATOM 2208 HA CYS A 145 95.190 110.879 91.338 1.00 0.00 H ATOM 2209 1HB CYS A 145 95.910 108.152 90.353 1.00 0.00 H ATOM 2210 2HB CYS A 145 96.601 109.625 89.735 1.00 0.00 H ATOM 2211 HG CYS A 145 96.635 108.451 92.775 1.00 0.00 H ATOM 2212 N ALA A 146 93.177 109.050 89.557 1.00 0.00 N ATOM 2213 CA ALA A 146 92.274 108.962 88.425 1.00 0.00 C ATOM 2214 C ALA A 146 91.039 109.871 88.589 1.00 0.00 C ATOM 2215 O ALA A 146 90.244 110.025 87.666 1.00 0.00 O ATOM 2216 CB ALA A 146 91.878 107.493 88.240 1.00 0.00 C ATOM 2217 H ALA A 146 93.236 108.257 90.176 1.00 0.00 H ATOM 2218 HA ALA A 146 92.812 109.318 87.552 1.00 0.00 H ATOM 2219 1HB ALA A 146 91.251 107.379 87.374 1.00 0.00 H ATOM 2220 2HB ALA A 146 92.775 106.887 88.110 1.00 0.00 H ATOM 2221 3HB ALA A 146 91.332 107.152 89.121 1.00 0.00 H ATOM 2222 N LEU A 147 90.792 110.340 89.805 1.00 0.00 N ATOM 2223 CA LEU A 147 89.605 111.145 90.088 1.00 0.00 C ATOM 2224 C LEU A 147 89.911 112.599 90.436 1.00 0.00 C ATOM 2225 O LEU A 147 89.111 113.488 90.147 1.00 0.00 O ATOM 2226 CB LEU A 147 88.839 110.496 91.236 1.00 0.00 C ATOM 2227 CG LEU A 147 88.356 109.072 90.935 1.00 0.00 C ATOM 2228 CD1 LEU A 147 87.693 108.490 92.182 1.00 0.00 C ATOM 2229 CD2 LEU A 147 87.388 109.109 89.761 1.00 0.00 C ATOM 2230 H LEU A 147 91.506 110.275 90.513 1.00 0.00 H ATOM 2231 HA LEU A 147 88.983 111.157 89.199 1.00 0.00 H ATOM 2232 1HB LEU A 147 89.484 110.466 92.114 1.00 0.00 H ATOM 2233 2HB LEU A 147 87.972 111.113 91.472 1.00 0.00 H ATOM 2234 HG LEU A 147 89.203 108.444 90.685 1.00 0.00 H ATOM 2235 1HD1 LEU A 147 87.348 107.477 91.972 1.00 0.00 H ATOM 2236 2HD1 LEU A 147 88.409 108.463 92.997 1.00 0.00 H ATOM 2237 3HD1 LEU A 147 86.845 109.109 92.466 1.00 0.00 H ATOM 2238 1HD2 LEU A 147 87.042 108.098 89.543 1.00 0.00 H ATOM 2239 2HD2 LEU A 147 86.535 109.739 90.012 1.00 0.00 H ATOM 2240 3HD2 LEU A 147 87.893 109.517 88.886 1.00 0.00 H ATOM 2241 N SER A 148 91.038 112.838 91.096 1.00 0.00 N ATOM 2242 CA SER A 148 91.385 114.176 91.564 1.00 0.00 C ATOM 2243 C SER A 148 91.411 115.263 90.458 1.00 0.00 C ATOM 2244 O SER A 148 90.720 116.265 90.606 1.00 0.00 O ATOM 2245 CB SER A 148 92.748 114.176 92.261 1.00 0.00 C ATOM 2246 OG SER A 148 92.712 113.409 93.435 1.00 0.00 O ATOM 2247 H SER A 148 91.691 112.082 91.230 1.00 0.00 H ATOM 2248 HA SER A 148 90.617 114.488 92.273 1.00 0.00 H ATOM 2249 1HB SER A 148 93.505 113.789 91.625 1.00 0.00 H ATOM 2250 2HB SER A 148 93.033 115.200 92.501 1.00 0.00 H ATOM 2251 HG SER A 148 92.514 112.511 93.159 1.00 0.00 H ATOM 2252 N PRO A 149 91.835 114.980 89.201 1.00 0.00 N ATOM 2253 CA PRO A 149 91.800 115.922 88.081 1.00 0.00 C ATOM 2254 C PRO A 149 90.387 116.357 87.754 1.00 0.00 C ATOM 2255 O PRO A 149 90.177 117.404 87.148 1.00 0.00 O ATOM 2256 CB PRO A 149 92.415 115.111 86.926 1.00 0.00 C ATOM 2257 CG PRO A 149 93.385 114.229 87.600 1.00 0.00 C ATOM 2258 CD PRO A 149 92.721 113.817 88.881 1.00 0.00 C ATOM 2259 HA PRO A 149 92.425 116.793 88.323 1.00 0.00 H ATOM 2260 1HB PRO A 149 91.627 114.558 86.389 1.00 0.00 H ATOM 2261 2HB PRO A 149 92.883 115.790 86.196 1.00 0.00 H ATOM 2262 1HG PRO A 149 93.621 113.368 86.955 1.00 0.00 H ATOM 2263 2HG PRO A 149 94.305 114.749 87.773 1.00 0.00 H ATOM 2264 1HD PRO A 149 92.132 112.912 88.701 1.00 0.00 H ATOM 2265 2HD PRO A 149 93.475 113.653 89.609 1.00 0.00 H ATOM 2266 N LEU A 150 89.434 115.493 88.084 1.00 0.00 N ATOM 2267 CA LEU A 150 88.039 115.714 87.751 1.00 0.00 C ATOM 2268 C LEU A 150 87.414 116.634 88.791 1.00 0.00 C ATOM 2269 O LEU A 150 86.765 117.623 88.450 1.00 0.00 O ATOM 2270 CB LEU A 150 87.289 114.381 87.697 1.00 0.00 C ATOM 2271 CG LEU A 150 87.794 113.386 86.644 1.00 0.00 C ATOM 2272 CD1 LEU A 150 87.030 112.077 86.783 1.00 0.00 C ATOM 2273 CD2 LEU A 150 87.618 113.982 85.263 1.00 0.00 C ATOM 2274 H LEU A 150 89.687 114.659 88.596 1.00 0.00 H ATOM 2275 HA LEU A 150 87.981 116.173 86.767 1.00 0.00 H ATOM 2276 1HB LEU A 150 87.358 113.903 88.662 1.00 0.00 H ATOM 2277 2HB LEU A 150 86.239 114.582 87.491 1.00 0.00 H ATOM 2278 HG LEU A 150 88.853 113.176 86.815 1.00 0.00 H ATOM 2279 1HD1 LEU A 150 87.384 111.370 86.041 1.00 0.00 H ATOM 2280 2HD1 LEU A 150 87.189 111.668 87.774 1.00 0.00 H ATOM 2281 3HD1 LEU A 150 85.967 112.259 86.632 1.00 0.00 H ATOM 2282 1HD2 LEU A 150 87.974 113.280 84.523 1.00 0.00 H ATOM 2283 2HD2 LEU A 150 86.562 114.188 85.089 1.00 0.00 H ATOM 2284 3HD2 LEU A 150 88.185 114.907 85.191 1.00 0.00 H ATOM 2285 N GLY A 151 87.897 116.493 90.026 1.00 0.00 N ATOM 2286 CA GLY A 151 87.462 117.367 91.106 1.00 0.00 C ATOM 2287 C GLY A 151 87.975 118.773 90.842 1.00 0.00 C ATOM 2288 O GLY A 151 87.270 119.752 91.071 1.00 0.00 O ATOM 2289 H GLY A 151 88.302 115.598 90.271 1.00 0.00 H ATOM 2290 1HA GLY A 151 86.374 117.360 91.172 1.00 0.00 H ATOM 2291 2HA GLY A 151 87.838 116.992 92.057 1.00 0.00 H ATOM 2292 N GLN A 152 89.122 118.839 90.165 1.00 0.00 N ATOM 2293 CA GLN A 152 89.774 120.106 89.869 1.00 0.00 C ATOM 2294 C GLN A 152 89.055 120.787 88.703 1.00 0.00 C ATOM 2295 O GLN A 152 88.882 122.003 88.710 1.00 0.00 O ATOM 2296 CB GLN A 152 91.230 119.870 89.548 1.00 0.00 C ATOM 2297 CG GLN A 152 91.993 119.411 90.767 1.00 0.00 C ATOM 2298 CD GLN A 152 93.399 119.269 90.516 1.00 0.00 C ATOM 2299 OE1 GLN A 152 93.803 119.090 89.375 1.00 0.00 O ATOM 2300 NE2 GLN A 152 94.195 119.345 91.572 1.00 0.00 N ATOM 2301 H GLN A 152 89.688 118.001 90.125 1.00 0.00 H ATOM 2302 HA GLN A 152 89.707 120.751 90.744 1.00 0.00 H ATOM 2303 1HB GLN A 152 91.316 119.125 88.768 1.00 0.00 H ATOM 2304 2HB GLN A 152 91.674 120.789 89.168 1.00 0.00 H ATOM 2305 1HG GLN A 152 91.863 120.137 91.559 1.00 0.00 H ATOM 2306 2HG GLN A 152 91.614 118.459 91.079 1.00 0.00 H ATOM 2307 1HE2 GLN A 152 95.185 119.254 91.460 1.00 0.00 H ATOM 2308 2HE2 GLN A 152 93.806 119.493 92.481 1.00 0.00 H ATOM 2309 N LEU A 153 88.479 119.988 87.795 1.00 0.00 N ATOM 2310 CA LEU A 153 87.736 120.575 86.681 1.00 0.00 C ATOM 2311 C LEU A 153 86.451 121.201 87.213 1.00 0.00 C ATOM 2312 O LEU A 153 85.965 122.194 86.685 1.00 0.00 O ATOM 2313 CB LEU A 153 87.384 119.541 85.595 1.00 0.00 C ATOM 2314 CG LEU A 153 88.518 119.036 84.702 1.00 0.00 C ATOM 2315 CD1 LEU A 153 87.953 117.980 83.756 1.00 0.00 C ATOM 2316 CD2 LEU A 153 89.120 120.213 83.940 1.00 0.00 C ATOM 2317 H LEU A 153 88.766 119.019 87.744 1.00 0.00 H ATOM 2318 HA LEU A 153 88.351 121.342 86.214 1.00 0.00 H ATOM 2319 1HB LEU A 153 86.954 118.669 86.072 1.00 0.00 H ATOM 2320 2HB LEU A 153 86.632 119.974 84.935 1.00 0.00 H ATOM 2321 HG LEU A 153 89.283 118.572 85.305 1.00 0.00 H ATOM 2322 1HD1 LEU A 153 88.740 117.604 83.108 1.00 0.00 H ATOM 2323 2HD1 LEU A 153 87.543 117.158 84.334 1.00 0.00 H ATOM 2324 3HD1 LEU A 153 87.172 118.419 83.150 1.00 0.00 H ATOM 2325 1HD2 LEU A 153 89.929 119.860 83.303 1.00 0.00 H ATOM 2326 2HD2 LEU A 153 88.350 120.680 83.325 1.00 0.00 H ATOM 2327 3HD2 LEU A 153 89.510 120.944 84.650 1.00 0.00 H ATOM 2328 N LEU A 154 86.008 120.722 88.374 1.00 0.00 N ATOM 2329 CA LEU A 154 84.861 121.331 89.038 1.00 0.00 C ATOM 2330 C LEU A 154 85.307 122.599 89.764 1.00 0.00 C ATOM 2331 O LEU A 154 84.684 123.650 89.627 1.00 0.00 O ATOM 2332 CB LEU A 154 84.233 120.344 90.026 1.00 0.00 C ATOM 2333 CG LEU A 154 83.627 119.102 89.391 1.00 0.00 C ATOM 2334 CD1 LEU A 154 83.153 118.163 90.485 1.00 0.00 C ATOM 2335 CD2 LEU A 154 82.481 119.525 88.481 1.00 0.00 C ATOM 2336 H LEU A 154 86.301 119.789 88.646 1.00 0.00 H ATOM 2337 HA LEU A 154 84.106 121.566 88.290 1.00 0.00 H ATOM 2338 1HB LEU A 154 84.984 120.022 90.731 1.00 0.00 H ATOM 2339 2HB LEU A 154 83.449 120.860 90.580 1.00 0.00 H ATOM 2340 HG LEU A 154 84.386 118.577 88.806 1.00 0.00 H ATOM 2341 1HD1 LEU A 154 82.718 117.270 90.034 1.00 0.00 H ATOM 2342 2HD1 LEU A 154 84.000 117.877 91.110 1.00 0.00 H ATOM 2343 3HD1 LEU A 154 82.403 118.663 91.094 1.00 0.00 H ATOM 2344 1HD2 LEU A 154 82.038 118.643 88.018 1.00 0.00 H ATOM 2345 2HD2 LEU A 154 81.723 120.047 89.067 1.00 0.00 H ATOM 2346 3HD2 LEU A 154 82.860 120.191 87.703 1.00 0.00 H ATOM 2347 N GLN A 155 86.544 122.562 90.265 1.00 0.00 N ATOM 2348 CA GLN A 155 87.153 123.713 90.936 1.00 0.00 C ATOM 2349 C GLN A 155 87.499 124.823 89.934 1.00 0.00 C ATOM 2350 O GLN A 155 87.335 125.998 90.259 1.00 0.00 O ATOM 2351 CB GLN A 155 88.415 123.292 91.696 1.00 0.00 C ATOM 2352 CG GLN A 155 88.144 122.384 92.891 1.00 0.00 C ATOM 2353 CD GLN A 155 89.406 121.781 93.476 1.00 0.00 C ATOM 2354 OE1 GLN A 155 90.514 122.225 93.190 1.00 0.00 O ATOM 2355 NE2 GLN A 155 89.239 120.758 94.304 1.00 0.00 N ATOM 2356 H GLN A 155 86.954 121.650 90.428 1.00 0.00 H ATOM 2357 HA GLN A 155 86.428 124.128 91.636 1.00 0.00 H ATOM 2358 1HB GLN A 155 89.085 122.776 91.030 1.00 0.00 H ATOM 2359 2HB GLN A 155 88.932 124.175 92.054 1.00 0.00 H ATOM 2360 1HG GLN A 155 87.657 122.962 93.668 1.00 0.00 H ATOM 2361 2HG GLN A 155 87.501 121.571 92.574 1.00 0.00 H ATOM 2362 1HE2 GLN A 155 90.029 120.321 94.720 1.00 0.00 H ATOM 2363 2HE2 GLN A 155 88.318 120.427 94.511 1.00 0.00 H ATOM 2364 N ASP A 156 87.613 124.441 88.649 1.00 0.00 N ATOM 2365 CA ASP A 156 87.909 125.380 87.550 1.00 0.00 C ATOM 2366 C ASP A 156 86.755 126.331 87.206 1.00 0.00 C ATOM 2367 O ASP A 156 86.899 127.189 86.334 1.00 0.00 O ATOM 2368 CB ASP A 156 88.306 124.649 86.260 1.00 0.00 C ATOM 2369 CG ASP A 156 89.718 124.070 86.296 1.00 0.00 C ATOM 2370 OD1 ASP A 156 90.489 124.492 87.116 1.00 0.00 O ATOM 2371 OD2 ASP A 156 90.004 123.208 85.498 1.00 0.00 O ATOM 2372 H ASP A 156 87.879 123.477 88.496 1.00 0.00 H ATOM 2373 HA ASP A 156 88.749 126.002 87.859 1.00 0.00 H ATOM 2374 1HB ASP A 156 87.622 123.850 86.074 1.00 0.00 H ATOM 2375 2HB ASP A 156 88.239 125.336 85.418 1.00 0.00 H ATOM 2376 N HIS A 157 85.659 126.265 87.971 1.00 0.00 N ATOM 2377 CA HIS A 157 84.582 127.256 87.900 1.00 0.00 C ATOM 2378 C HIS A 157 85.057 128.587 88.503 1.00 0.00 C ATOM 2379 O HIS A 157 84.471 129.645 88.264 1.00 0.00 O ATOM 2380 CB HIS A 157 83.344 126.745 88.642 1.00 0.00 C ATOM 2381 CG HIS A 157 82.718 125.547 87.998 1.00 0.00 C ATOM 2382 ND1 HIS A 157 81.649 124.873 88.557 1.00 0.00 N ATOM 2383 CD2 HIS A 157 83.009 124.900 86.845 1.00 0.00 C ATOM 2384 CE1 HIS A 157 81.311 123.863 87.772 1.00 0.00 C ATOM 2385 NE2 HIS A 157 82.121 123.858 86.728 1.00 0.00 N ATOM 2386 H HIS A 157 85.484 125.421 88.501 1.00 0.00 H ATOM 2387 HA HIS A 157 84.307 127.432 86.861 1.00 0.00 H ATOM 2388 1HB HIS A 157 83.616 126.484 89.664 1.00 0.00 H ATOM 2389 2HB HIS A 157 82.599 127.537 88.693 1.00 0.00 H ATOM 2390 HD2 HIS A 157 83.801 125.158 86.140 1.00 0.00 H ATOM 2391 HE1 HIS A 157 80.503 123.156 87.955 1.00 0.00 H ATOM 2392 HE2 HIS A 157 82.095 123.198 85.963 1.00 0.00 H ATOM 2393 N TYR A 158 86.188 128.517 89.194 1.00 0.00 N ATOM 2394 CA TYR A 158 86.858 129.631 89.838 1.00 0.00 C ATOM 2395 C TYR A 158 88.299 129.657 89.356 1.00 0.00 C ATOM 2396 O TYR A 158 88.761 128.690 88.752 1.00 0.00 O ATOM 2397 CB TYR A 158 86.773 129.482 91.355 1.00 0.00 C ATOM 2398 CG TYR A 158 85.360 129.368 91.847 1.00 0.00 C ATOM 2399 CD1 TYR A 158 84.781 128.113 91.960 1.00 0.00 C ATOM 2400 CD2 TYR A 158 84.639 130.498 92.186 1.00 0.00 C ATOM 2401 CE1 TYR A 158 83.484 127.988 92.410 1.00 0.00 C ATOM 2402 CE2 TYR A 158 83.340 130.375 92.637 1.00 0.00 C ATOM 2403 CZ TYR A 158 82.763 129.125 92.749 1.00 0.00 C ATOM 2404 OH TYR A 158 81.469 129.003 93.199 1.00 0.00 O ATOM 2405 H TYR A 158 86.548 127.596 89.397 1.00 0.00 H ATOM 2406 HA TYR A 158 86.367 130.561 89.554 1.00 0.00 H ATOM 2407 1HB TYR A 158 87.327 128.594 91.669 1.00 0.00 H ATOM 2408 2HB TYR A 158 87.241 130.342 91.837 1.00 0.00 H ATOM 2409 HD1 TYR A 158 85.353 127.222 91.692 1.00 0.00 H ATOM 2410 HD2 TYR A 158 85.095 131.485 92.096 1.00 0.00 H ATOM 2411 HE1 TYR A 158 83.031 127.001 92.497 1.00 0.00 H ATOM 2412 HE2 TYR A 158 82.769 131.265 92.904 1.00 0.00 H ATOM 2413 HH TYR A 158 81.225 128.074 93.222 1.00 0.00 H ATOM 2414 N GLY A 159 89.020 130.738 89.634 1.00 0.00 N ATOM 2415 CA GLY A 159 90.434 130.763 89.282 1.00 0.00 C ATOM 2416 C GLY A 159 91.208 129.871 90.237 1.00 0.00 C ATOM 2417 O GLY A 159 90.614 129.246 91.120 1.00 0.00 O ATOM 2418 H GLY A 159 88.600 131.530 90.100 1.00 0.00 H ATOM 2419 1HA GLY A 159 90.565 130.424 88.254 1.00 0.00 H ATOM 2420 2HA GLY A 159 90.808 131.784 89.328 1.00 0.00 H ATOM 2421 N TRP A 160 92.524 129.769 90.041 1.00 0.00 N ATOM 2422 CA TRP A 160 93.328 128.911 90.902 1.00 0.00 C ATOM 2423 C TRP A 160 93.263 129.363 92.354 1.00 0.00 C ATOM 2424 O TRP A 160 93.329 128.544 93.263 1.00 0.00 O ATOM 2425 CB TRP A 160 94.795 128.874 90.472 1.00 0.00 C ATOM 2426 CG TRP A 160 95.534 130.187 90.623 1.00 0.00 C ATOM 2427 CD1 TRP A 160 96.049 130.699 91.780 1.00 0.00 C ATOM 2428 CD2 TRP A 160 95.848 131.160 89.603 1.00 0.00 C ATOM 2429 NE1 TRP A 160 96.649 131.907 91.541 1.00 0.00 N ATOM 2430 CE2 TRP A 160 96.536 132.206 90.209 1.00 0.00 C ATOM 2431 CE3 TRP A 160 95.596 131.225 88.214 1.00 0.00 C ATOM 2432 CZ2 TRP A 160 96.984 133.311 89.503 1.00 0.00 C ATOM 2433 CZ3 TRP A 160 96.050 132.341 87.502 1.00 0.00 C ATOM 2434 CH2 TRP A 160 96.726 133.352 88.134 1.00 0.00 C ATOM 2435 H TRP A 160 92.969 130.311 89.314 1.00 0.00 H ATOM 2436 HA TRP A 160 92.949 127.892 90.827 1.00 0.00 H ATOM 2437 1HB TRP A 160 95.316 128.140 91.047 1.00 0.00 H ATOM 2438 2HB TRP A 160 94.860 128.577 89.425 1.00 0.00 H ATOM 2439 HD1 TRP A 160 95.993 130.223 92.748 1.00 0.00 H ATOM 2440 HE1 TRP A 160 97.101 132.487 92.233 1.00 0.00 H ATOM 2441 HE3 TRP A 160 95.062 130.421 87.707 1.00 0.00 H ATOM 2442 HZ2 TRP A 160 97.524 134.128 89.986 1.00 0.00 H ATOM 2443 HZ3 TRP A 160 95.853 132.387 86.430 1.00 0.00 H ATOM 2444 HH2 TRP A 160 97.072 134.218 87.546 1.00 0.00 H ATOM 2445 N ARG A 161 92.906 130.627 92.571 1.00 0.00 N ATOM 2446 CA ARG A 161 92.792 131.091 93.938 1.00 0.00 C ATOM 2447 C ARG A 161 91.818 130.193 94.687 1.00 0.00 C ATOM 2448 O ARG A 161 92.176 129.570 95.680 1.00 0.00 O ATOM 2449 CB ARG A 161 92.312 132.528 94.000 1.00 0.00 C ATOM 2450 CG ARG A 161 92.212 133.101 95.410 1.00 0.00 C ATOM 2451 CD ARG A 161 91.676 134.476 95.407 1.00 0.00 C ATOM 2452 NE ARG A 161 90.261 134.502 95.067 1.00 0.00 N ATOM 2453 CZ ARG A 161 89.259 134.273 95.939 1.00 0.00 C ATOM 2454 NH1 ARG A 161 89.530 134.001 97.194 1.00 0.00 N ATOM 2455 NH2 ARG A 161 88.004 134.319 95.530 1.00 0.00 N ATOM 2456 H ARG A 161 92.834 131.280 91.805 1.00 0.00 H ATOM 2457 HA ARG A 161 93.773 131.037 94.389 1.00 0.00 H ATOM 2458 1HB ARG A 161 92.989 133.161 93.429 1.00 0.00 H ATOM 2459 2HB ARG A 161 91.327 132.603 93.540 1.00 0.00 H ATOM 2460 1HG ARG A 161 91.549 132.476 96.010 1.00 0.00 H ATOM 2461 2HG ARG A 161 93.200 133.123 95.867 1.00 0.00 H ATOM 2462 1HD ARG A 161 91.799 134.916 96.396 1.00 0.00 H ATOM 2463 2HD ARG A 161 92.215 135.075 94.674 1.00 0.00 H ATOM 2464 HE ARG A 161 90.012 134.708 94.108 1.00 0.00 H ATOM 2465 1HH1 ARG A 161 90.490 133.965 97.507 1.00 0.00 H ATOM 2466 2HH1 ARG A 161 88.779 133.829 97.846 1.00 0.00 H ATOM 2467 1HH2 ARG A 161 87.794 134.528 94.563 1.00 0.00 H ATOM 2468 2HH2 ARG A 161 87.253 134.148 96.183 1.00 0.00 H ATOM 2469 N GLY A 162 90.622 130.030 94.124 1.00 0.00 N ATOM 2470 CA GLY A 162 89.595 129.186 94.718 1.00 0.00 C ATOM 2471 C GLY A 162 90.020 127.726 94.767 1.00 0.00 C ATOM 2472 O GLY A 162 89.867 127.074 95.796 1.00 0.00 O ATOM 2473 H GLY A 162 90.396 130.580 93.307 1.00 0.00 H ATOM 2474 1HA GLY A 162 89.377 129.535 95.726 1.00 0.00 H ATOM 2475 2HA GLY A 162 88.675 129.277 94.139 1.00 0.00 H ATOM 2476 N GLY A 163 90.654 127.257 93.700 1.00 0.00 N ATOM 2477 CA GLY A 163 91.074 125.862 93.603 1.00 0.00 C ATOM 2478 C GLY A 163 92.026 125.476 94.730 1.00 0.00 C ATOM 2479 O GLY A 163 91.798 124.506 95.453 1.00 0.00 O ATOM 2480 H GLY A 163 90.714 127.841 92.871 1.00 0.00 H ATOM 2481 1HA GLY A 163 90.198 125.217 93.634 1.00 0.00 H ATOM 2482 2HA GLY A 163 91.564 125.696 92.645 1.00 0.00 H ATOM 2483 N PHE A 164 93.075 126.268 94.889 1.00 0.00 N ATOM 2484 CA PHE A 164 94.081 126.070 95.920 1.00 0.00 C ATOM 2485 C PHE A 164 93.493 126.177 97.327 1.00 0.00 C ATOM 2486 O PHE A 164 93.762 125.315 98.159 1.00 0.00 O ATOM 2487 CB PHE A 164 95.184 127.090 95.741 1.00 0.00 C ATOM 2488 CG PHE A 164 96.002 126.885 94.507 1.00 0.00 C ATOM 2489 CD1 PHE A 164 95.985 125.672 93.827 1.00 0.00 C ATOM 2490 CD2 PHE A 164 96.788 127.898 94.023 1.00 0.00 C ATOM 2491 CE1 PHE A 164 96.747 125.493 92.684 1.00 0.00 C ATOM 2492 CE2 PHE A 164 97.550 127.733 92.887 1.00 0.00 C ATOM 2493 CZ PHE A 164 97.532 126.528 92.214 1.00 0.00 C ATOM 2494 H PHE A 164 93.108 127.124 94.357 1.00 0.00 H ATOM 2495 HA PHE A 164 94.509 125.074 95.797 1.00 0.00 H ATOM 2496 1HB PHE A 164 94.750 128.080 95.700 1.00 0.00 H ATOM 2497 2HB PHE A 164 95.842 127.057 96.588 1.00 0.00 H ATOM 2498 HD1 PHE A 164 95.361 124.859 94.205 1.00 0.00 H ATOM 2499 HD2 PHE A 164 96.803 128.849 94.555 1.00 0.00 H ATOM 2500 HE1 PHE A 164 96.727 124.537 92.159 1.00 0.00 H ATOM 2501 HE2 PHE A 164 98.167 128.550 92.520 1.00 0.00 H ATOM 2502 HZ PHE A 164 98.132 126.392 91.319 1.00 0.00 H ATOM 2503 N LEU A 165 92.533 127.100 97.524 1.00 0.00 N ATOM 2504 CA LEU A 165 91.912 127.251 98.842 1.00 0.00 C ATOM 2505 C LEU A 165 91.125 125.998 99.198 1.00 0.00 C ATOM 2506 O LEU A 165 91.243 125.479 100.309 1.00 0.00 O ATOM 2507 CB LEU A 165 90.973 128.469 98.880 1.00 0.00 C ATOM 2508 CG LEU A 165 91.666 129.855 98.824 1.00 0.00 C ATOM 2509 CD1 LEU A 165 90.621 130.940 98.632 1.00 0.00 C ATOM 2510 CD2 LEU A 165 92.438 130.072 100.079 1.00 0.00 C ATOM 2511 H LEU A 165 92.461 127.872 96.874 1.00 0.00 H ATOM 2512 HA LEU A 165 92.697 127.392 99.586 1.00 0.00 H ATOM 2513 1HB LEU A 165 90.290 128.407 98.034 1.00 0.00 H ATOM 2514 2HB LEU A 165 90.387 128.429 99.797 1.00 0.00 H ATOM 2515 HG LEU A 165 92.332 129.901 97.992 1.00 0.00 H ATOM 2516 1HD1 LEU A 165 91.111 131.914 98.593 1.00 0.00 H ATOM 2517 2HD1 LEU A 165 90.085 130.768 97.700 1.00 0.00 H ATOM 2518 3HD1 LEU A 165 89.919 130.921 99.464 1.00 0.00 H ATOM 2519 1HD2 LEU A 165 92.927 131.044 100.042 1.00 0.00 H ATOM 2520 2HD2 LEU A 165 91.763 130.039 100.932 1.00 0.00 H ATOM 2521 3HD2 LEU A 165 93.182 129.295 100.174 1.00 0.00 H ATOM 2522 N ILE A 166 90.460 125.424 98.195 1.00 0.00 N ATOM 2523 CA ILE A 166 89.623 124.248 98.384 1.00 0.00 C ATOM 2524 C ILE A 166 90.476 123.046 98.721 1.00 0.00 C ATOM 2525 O ILE A 166 90.284 122.416 99.760 1.00 0.00 O ATOM 2526 CB ILE A 166 88.788 123.953 97.126 1.00 0.00 C ATOM 2527 CG1 ILE A 166 87.736 125.038 96.935 1.00 0.00 C ATOM 2528 CG2 ILE A 166 88.142 122.579 97.234 1.00 0.00 C ATOM 2529 CD1 ILE A 166 87.090 125.015 95.572 1.00 0.00 C ATOM 2530 H ILE A 166 90.377 125.937 97.327 1.00 0.00 H ATOM 2531 HA ILE A 166 88.941 124.432 99.213 1.00 0.00 H ATOM 2532 HB ILE A 166 89.426 123.973 96.250 1.00 0.00 H ATOM 2533 1HG1 ILE A 166 86.963 124.918 97.692 1.00 0.00 H ATOM 2534 2HG1 ILE A 166 88.196 126.005 97.083 1.00 0.00 H ATOM 2535 1HG2 ILE A 166 87.554 122.381 96.338 1.00 0.00 H ATOM 2536 2HG2 ILE A 166 88.917 121.821 97.334 1.00 0.00 H ATOM 2537 3HG2 ILE A 166 87.492 122.550 98.108 1.00 0.00 H ATOM 2538 1HD1 ILE A 166 86.353 125.814 95.505 1.00 0.00 H ATOM 2539 2HD1 ILE A 166 87.852 125.159 94.806 1.00 0.00 H ATOM 2540 3HD1 ILE A 166 86.598 124.056 95.419 1.00 0.00 H ATOM 2541 N LEU A 167 91.562 122.890 97.969 1.00 0.00 N ATOM 2542 CA LEU A 167 92.468 121.768 98.144 1.00 0.00 C ATOM 2543 C LEU A 167 93.155 121.842 99.503 1.00 0.00 C ATOM 2544 O LEU A 167 93.260 120.839 100.206 1.00 0.00 O ATOM 2545 CB LEU A 167 93.512 121.760 97.024 1.00 0.00 C ATOM 2546 CG LEU A 167 92.971 121.425 95.631 1.00 0.00 C ATOM 2547 CD1 LEU A 167 94.044 121.673 94.596 1.00 0.00 C ATOM 2548 CD2 LEU A 167 92.511 119.976 95.609 1.00 0.00 C ATOM 2549 H LEU A 167 91.622 123.422 97.108 1.00 0.00 H ATOM 2550 HA LEU A 167 91.894 120.846 98.088 1.00 0.00 H ATOM 2551 1HB LEU A 167 93.977 122.745 96.975 1.00 0.00 H ATOM 2552 2HB LEU A 167 94.282 121.030 97.271 1.00 0.00 H ATOM 2553 HG LEU A 167 92.129 122.077 95.397 1.00 0.00 H ATOM 2554 1HD1 LEU A 167 93.660 121.435 93.613 1.00 0.00 H ATOM 2555 2HD1 LEU A 167 94.343 122.725 94.625 1.00 0.00 H ATOM 2556 3HD1 LEU A 167 94.894 121.054 94.806 1.00 0.00 H ATOM 2557 1HD2 LEU A 167 92.124 119.733 94.618 1.00 0.00 H ATOM 2558 2HD2 LEU A 167 93.355 119.324 95.840 1.00 0.00 H ATOM 2559 3HD2 LEU A 167 91.727 119.832 96.351 1.00 0.00 H ATOM 2560 N GLY A 168 93.456 123.069 99.929 1.00 0.00 N ATOM 2561 CA GLY A 168 94.083 123.336 101.216 1.00 0.00 C ATOM 2562 C GLY A 168 93.164 122.912 102.347 1.00 0.00 C ATOM 2563 O GLY A 168 93.538 122.097 103.189 1.00 0.00 O ATOM 2564 H GLY A 168 93.427 123.823 99.260 1.00 0.00 H ATOM 2565 1HA GLY A 168 95.025 122.806 101.288 1.00 0.00 H ATOM 2566 2HA GLY A 168 94.310 124.400 101.297 1.00 0.00 H ATOM 2567 N GLY A 169 91.903 123.348 102.257 1.00 0.00 N ATOM 2568 CA GLY A 169 90.905 123.049 103.279 1.00 0.00 C ATOM 2569 C GLY A 169 90.618 121.554 103.371 1.00 0.00 C ATOM 2570 O GLY A 169 90.608 120.996 104.467 1.00 0.00 O ATOM 2571 H GLY A 169 91.690 124.053 101.564 1.00 0.00 H ATOM 2572 1HA GLY A 169 91.258 123.410 104.246 1.00 0.00 H ATOM 2573 2HA GLY A 169 89.984 123.581 103.050 1.00 0.00 H ATOM 2574 N LEU A 170 90.572 120.879 102.219 1.00 0.00 N ATOM 2575 CA LEU A 170 90.278 119.448 102.193 1.00 0.00 C ATOM 2576 C LEU A 170 91.390 118.668 102.872 1.00 0.00 C ATOM 2577 O LEU A 170 91.137 117.757 103.663 1.00 0.00 O ATOM 2578 CB LEU A 170 90.108 118.972 100.744 1.00 0.00 C ATOM 2579 CG LEU A 170 88.861 119.484 100.013 1.00 0.00 C ATOM 2580 CD1 LEU A 170 88.956 119.105 98.542 1.00 0.00 C ATOM 2581 CD2 LEU A 170 87.625 118.892 100.657 1.00 0.00 C ATOM 2582 H LEU A 170 90.508 121.401 101.355 1.00 0.00 H ATOM 2583 HA LEU A 170 89.338 119.276 102.716 1.00 0.00 H ATOM 2584 1HB LEU A 170 90.978 119.287 100.172 1.00 0.00 H ATOM 2585 2HB LEU A 170 90.069 117.883 100.740 1.00 0.00 H ATOM 2586 HG LEU A 170 88.814 120.565 100.073 1.00 0.00 H ATOM 2587 1HD1 LEU A 170 88.073 119.466 98.015 1.00 0.00 H ATOM 2588 2HD1 LEU A 170 89.845 119.556 98.107 1.00 0.00 H ATOM 2589 3HD1 LEU A 170 89.016 118.022 98.449 1.00 0.00 H ATOM 2590 1HD2 LEU A 170 86.736 119.254 100.140 1.00 0.00 H ATOM 2591 2HD2 LEU A 170 87.666 117.805 100.591 1.00 0.00 H ATOM 2592 3HD2 LEU A 170 87.583 119.190 101.705 1.00 0.00 H ATOM 2593 N LEU A 171 92.614 119.100 102.613 1.00 0.00 N ATOM 2594 CA LEU A 171 93.800 118.484 103.167 1.00 0.00 C ATOM 2595 C LEU A 171 93.861 118.686 104.659 1.00 0.00 C ATOM 2596 O LEU A 171 93.941 117.721 105.419 1.00 0.00 O ATOM 2597 CB LEU A 171 95.061 119.053 102.527 1.00 0.00 C ATOM 2598 CG LEU A 171 96.357 118.425 103.002 1.00 0.00 C ATOM 2599 CD1 LEU A 171 96.716 118.974 104.352 1.00 0.00 C ATOM 2600 CD2 LEU A 171 96.190 116.927 103.047 1.00 0.00 C ATOM 2601 H LEU A 171 92.735 119.756 101.854 1.00 0.00 H ATOM 2602 HA LEU A 171 93.765 117.415 102.954 1.00 0.00 H ATOM 2603 1HB LEU A 171 94.996 118.918 101.447 1.00 0.00 H ATOM 2604 2HB LEU A 171 95.109 120.121 102.735 1.00 0.00 H ATOM 2605 HG LEU A 171 97.165 118.683 102.315 1.00 0.00 H ATOM 2606 1HD1 LEU A 171 97.642 118.523 104.685 1.00 0.00 H ATOM 2607 2HD1 LEU A 171 96.842 120.054 104.283 1.00 0.00 H ATOM 2608 3HD1 LEU A 171 95.935 118.749 105.056 1.00 0.00 H ATOM 2609 1HD2 LEU A 171 97.116 116.467 103.386 1.00 0.00 H ATOM 2610 2HD2 LEU A 171 95.383 116.670 103.737 1.00 0.00 H ATOM 2611 3HD2 LEU A 171 95.952 116.567 102.074 1.00 0.00 H ATOM 2612 N LEU A 172 93.621 119.924 105.086 1.00 0.00 N ATOM 2613 CA LEU A 172 93.745 120.223 106.493 1.00 0.00 C ATOM 2614 C LEU A 172 92.701 119.436 107.266 1.00 0.00 C ATOM 2615 O LEU A 172 93.039 118.762 108.228 1.00 0.00 O ATOM 2616 CB LEU A 172 93.575 121.715 106.759 1.00 0.00 C ATOM 2617 CG LEU A 172 93.696 122.119 108.223 1.00 0.00 C ATOM 2618 CD1 LEU A 172 95.089 121.722 108.730 1.00 0.00 C ATOM 2619 CD2 LEU A 172 93.461 123.610 108.355 1.00 0.00 C ATOM 2620 H LEU A 172 93.576 120.678 104.414 1.00 0.00 H ATOM 2621 HA LEU A 172 94.735 119.921 106.831 1.00 0.00 H ATOM 2622 1HB LEU A 172 94.327 122.256 106.194 1.00 0.00 H ATOM 2623 2HB LEU A 172 92.590 122.023 106.399 1.00 0.00 H ATOM 2624 HG LEU A 172 92.957 121.584 108.815 1.00 0.00 H ATOM 2625 1HD1 LEU A 172 95.190 122.005 109.777 1.00 0.00 H ATOM 2626 2HD1 LEU A 172 95.219 120.643 108.633 1.00 0.00 H ATOM 2627 3HD1 LEU A 172 95.848 122.233 108.143 1.00 0.00 H ATOM 2628 1HD2 LEU A 172 93.548 123.901 109.403 1.00 0.00 H ATOM 2629 2HD2 LEU A 172 94.206 124.149 107.765 1.00 0.00 H ATOM 2630 3HD2 LEU A 172 92.464 123.854 107.991 1.00 0.00 H ATOM 2631 N ASN A 173 91.467 119.402 106.757 1.00 0.00 N ATOM 2632 CA ASN A 173 90.377 118.759 107.487 1.00 0.00 C ATOM 2633 C ASN A 173 90.656 117.273 107.672 1.00 0.00 C ATOM 2634 O ASN A 173 90.577 116.758 108.786 1.00 0.00 O ATOM 2635 CB ASN A 173 89.061 118.951 106.756 1.00 0.00 C ATOM 2636 CG ASN A 173 88.539 120.358 106.861 1.00 0.00 C ATOM 2637 OD1 ASN A 173 88.922 121.112 107.764 1.00 0.00 O ATOM 2638 ND2 ASN A 173 87.671 120.728 105.953 1.00 0.00 N ATOM 2639 H ASN A 173 91.230 120.035 106.007 1.00 0.00 H ATOM 2640 HA ASN A 173 90.294 119.221 108.473 1.00 0.00 H ATOM 2641 1HB ASN A 173 89.191 118.701 105.702 1.00 0.00 H ATOM 2642 2HB ASN A 173 88.316 118.269 107.166 1.00 0.00 H ATOM 2643 1HD2 ASN A 173 87.289 121.653 105.972 1.00 0.00 H ATOM 2644 2HD2 ASN A 173 87.389 120.086 105.240 1.00 0.00 H ATOM 2645 N CYS A 174 91.230 116.651 106.639 1.00 0.00 N ATOM 2646 CA CYS A 174 91.528 115.223 106.673 1.00 0.00 C ATOM 2647 C CYS A 174 92.605 114.931 107.702 1.00 0.00 C ATOM 2648 O CYS A 174 92.494 113.986 108.484 1.00 0.00 O ATOM 2649 CB CYS A 174 91.989 114.736 105.300 1.00 0.00 C ATOM 2650 SG CYS A 174 90.701 114.746 104.050 1.00 0.00 S ATOM 2651 H CYS A 174 91.281 117.136 105.751 1.00 0.00 H ATOM 2652 HA CYS A 174 90.618 114.683 106.940 1.00 0.00 H ATOM 2653 1HB CYS A 174 92.803 115.357 104.945 1.00 0.00 H ATOM 2654 2HB CYS A 174 92.370 113.717 105.383 1.00 0.00 H ATOM 2655 HG CYS A 174 90.670 116.070 103.895 1.00 0.00 H ATOM 2656 N CYS A 175 93.610 115.797 107.726 1.00 0.00 N ATOM 2657 CA CYS A 175 94.775 115.605 108.570 1.00 0.00 C ATOM 2658 C CYS A 175 94.443 115.846 110.031 1.00 0.00 C ATOM 2659 O CYS A 175 94.837 115.062 110.885 1.00 0.00 O ATOM 2660 CB CYS A 175 95.871 116.543 108.132 1.00 0.00 C ATOM 2661 SG CYS A 175 96.498 116.118 106.513 1.00 0.00 S ATOM 2662 H CYS A 175 93.674 116.468 106.970 1.00 0.00 H ATOM 2663 HA CYS A 175 95.114 114.573 108.466 1.00 0.00 H ATOM 2664 1HB CYS A 175 95.493 117.565 108.112 1.00 0.00 H ATOM 2665 2HB CYS A 175 96.691 116.513 108.853 1.00 0.00 H ATOM 2666 HG CYS A 175 95.443 116.561 105.834 1.00 0.00 H ATOM 2667 N VAL A 176 93.612 116.848 110.304 1.00 0.00 N ATOM 2668 CA VAL A 176 93.238 117.163 111.676 1.00 0.00 C ATOM 2669 C VAL A 176 92.416 116.026 112.228 1.00 0.00 C ATOM 2670 O VAL A 176 92.719 115.494 113.290 1.00 0.00 O ATOM 2671 CB VAL A 176 92.432 118.468 111.759 1.00 0.00 C ATOM 2672 CG1 VAL A 176 91.881 118.633 113.170 1.00 0.00 C ATOM 2673 CG2 VAL A 176 93.330 119.637 111.363 1.00 0.00 C ATOM 2674 H VAL A 176 93.339 117.475 109.563 1.00 0.00 H ATOM 2675 HA VAL A 176 94.145 117.298 112.267 1.00 0.00 H ATOM 2676 HB VAL A 176 91.579 118.414 111.080 1.00 0.00 H ATOM 2677 1HG1 VAL A 176 91.309 119.558 113.230 1.00 0.00 H ATOM 2678 2HG1 VAL A 176 91.233 117.789 113.408 1.00 0.00 H ATOM 2679 3HG1 VAL A 176 92.707 118.670 113.881 1.00 0.00 H ATOM 2680 1HG2 VAL A 176 92.763 120.565 111.419 1.00 0.00 H ATOM 2681 2HG2 VAL A 176 94.180 119.690 112.042 1.00 0.00 H ATOM 2682 3HG2 VAL A 176 93.684 119.501 110.361 1.00 0.00 H ATOM 2683 N CYS A 177 91.538 115.497 111.381 1.00 0.00 N ATOM 2684 CA CYS A 177 90.661 114.431 111.819 1.00 0.00 C ATOM 2685 C CYS A 177 91.488 113.194 112.130 1.00 0.00 C ATOM 2686 O CYS A 177 91.400 112.641 113.220 1.00 0.00 O ATOM 2687 CB CYS A 177 89.628 114.113 110.737 1.00 0.00 C ATOM 2688 SG CYS A 177 88.419 115.423 110.473 1.00 0.00 S ATOM 2689 H CYS A 177 91.228 116.064 110.605 1.00 0.00 H ATOM 2690 HA CYS A 177 90.112 114.767 112.699 1.00 0.00 H ATOM 2691 1HB CYS A 177 90.137 113.927 109.793 1.00 0.00 H ATOM 2692 2HB CYS A 177 89.092 113.208 111.003 1.00 0.00 H ATOM 2693 HG CYS A 177 89.255 116.262 109.864 1.00 0.00 H ATOM 2694 N ALA A 178 92.382 112.855 111.193 1.00 0.00 N ATOM 2695 CA ALA A 178 93.292 111.710 111.273 1.00 0.00 C ATOM 2696 C ALA A 178 94.260 111.736 112.454 1.00 0.00 C ATOM 2697 O ALA A 178 94.231 110.861 113.314 1.00 0.00 O ATOM 2698 CB ALA A 178 94.062 111.593 109.979 1.00 0.00 C ATOM 2699 H ALA A 178 92.456 113.444 110.374 1.00 0.00 H ATOM 2700 HA ALA A 178 92.683 110.834 111.420 1.00 0.00 H ATOM 2701 1HB ALA A 178 94.686 110.700 110.002 1.00 0.00 H ATOM 2702 2HB ALA A 178 93.358 111.524 109.150 1.00 0.00 H ATOM 2703 3HB ALA A 178 94.692 112.475 109.854 1.00 0.00 H ATOM 2704 N ALA A 179 94.649 112.943 112.825 1.00 0.00 N ATOM 2705 CA ALA A 179 95.557 113.140 113.948 1.00 0.00 C ATOM 2706 C ALA A 179 94.913 112.798 115.287 1.00 0.00 C ATOM 2707 O ALA A 179 95.611 112.578 116.277 1.00 0.00 O ATOM 2708 CB ALA A 179 96.067 114.568 113.962 1.00 0.00 C ATOM 2709 H ALA A 179 94.585 113.690 112.153 1.00 0.00 H ATOM 2710 HA ALA A 179 96.401 112.462 113.821 1.00 0.00 H ATOM 2711 1HB ALA A 179 96.765 114.696 114.784 1.00 0.00 H ATOM 2712 2HB ALA A 179 96.572 114.784 113.020 1.00 0.00 H ATOM 2713 3HB ALA A 179 95.230 115.249 114.088 1.00 0.00 H ATOM 2714 N LEU A 180 93.589 112.809 115.331 1.00 0.00 N ATOM 2715 CA LEU A 180 92.859 112.631 116.572 1.00 0.00 C ATOM 2716 C LEU A 180 92.195 111.256 116.697 1.00 0.00 C ATOM 2717 O LEU A 180 91.418 111.024 117.625 1.00 0.00 O ATOM 2718 CB LEU A 180 91.802 113.729 116.670 1.00 0.00 C ATOM 2719 CG LEU A 180 92.351 115.161 116.593 1.00 0.00 C ATOM 2720 CD1 LEU A 180 91.196 116.143 116.616 1.00 0.00 C ATOM 2721 CD2 LEU A 180 93.295 115.393 117.753 1.00 0.00 C ATOM 2722 H LEU A 180 93.060 112.897 114.475 1.00 0.00 H ATOM 2723 HA LEU A 180 93.564 112.711 117.398 1.00 0.00 H ATOM 2724 1HB LEU A 180 91.086 113.596 115.859 1.00 0.00 H ATOM 2725 2HB LEU A 180 91.271 113.619 117.615 1.00 0.00 H ATOM 2726 HG LEU A 180 92.884 115.305 115.664 1.00 0.00 H ATOM 2727 1HD1 LEU A 180 91.582 117.161 116.561 1.00 0.00 H ATOM 2728 2HD1 LEU A 180 90.543 115.955 115.761 1.00 0.00 H ATOM 2729 3HD1 LEU A 180 90.631 116.019 117.539 1.00 0.00 H ATOM 2730 1HD2 LEU A 180 93.688 116.409 117.702 1.00 0.00 H ATOM 2731 2HD2 LEU A 180 92.759 115.258 118.691 1.00 0.00 H ATOM 2732 3HD2 LEU A 180 94.119 114.678 117.697 1.00 0.00 H ATOM 2733 N MET A 181 92.402 110.389 115.706 1.00 0.00 N ATOM 2734 CA MET A 181 91.779 109.068 115.691 1.00 0.00 C ATOM 2735 C MET A 181 92.501 108.130 116.645 1.00 0.00 C ATOM 2736 O MET A 181 93.725 108.189 116.770 1.00 0.00 O ATOM 2737 CB MET A 181 91.795 108.539 114.266 1.00 0.00 C ATOM 2738 CG MET A 181 90.894 109.316 113.339 1.00 0.00 C ATOM 2739 SD MET A 181 90.936 108.742 111.683 1.00 0.00 S ATOM 2740 CE MET A 181 89.811 109.888 110.890 1.00 0.00 C ATOM 2741 H MET A 181 93.096 110.604 115.005 1.00 0.00 H ATOM 2742 HA MET A 181 90.758 109.164 116.033 1.00 0.00 H ATOM 2743 1HB MET A 181 92.809 108.575 113.875 1.00 0.00 H ATOM 2744 2HB MET A 181 91.482 107.494 114.263 1.00 0.00 H ATOM 2745 1HG MET A 181 89.869 109.251 113.691 1.00 0.00 H ATOM 2746 2HG MET A 181 91.185 110.344 113.341 1.00 0.00 H ATOM 2747 1HE MET A 181 89.734 109.651 109.834 1.00 0.00 H ATOM 2748 2HE MET A 181 88.828 109.811 111.348 1.00 0.00 H ATOM 2749 3HE MET A 181 90.183 110.897 111.005 1.00 0.00 H ATOM 2750 N ARG A 182 91.750 107.255 117.299 1.00 0.00 N ATOM 2751 CA ARG A 182 92.350 106.302 118.222 1.00 0.00 C ATOM 2752 C ARG A 182 92.914 105.077 117.464 1.00 0.00 C ATOM 2753 O ARG A 182 92.187 104.466 116.683 1.00 0.00 O ATOM 2754 CB ARG A 182 91.344 105.833 119.246 1.00 0.00 C ATOM 2755 CG ARG A 182 90.870 106.902 120.190 1.00 0.00 C ATOM 2756 CD ARG A 182 89.880 106.385 121.146 1.00 0.00 C ATOM 2757 NE ARG A 182 89.402 107.421 122.038 1.00 0.00 N ATOM 2758 CZ ARG A 182 88.429 107.255 122.949 1.00 0.00 C ATOM 2759 NH1 ARG A 182 87.841 106.087 123.078 1.00 0.00 N ATOM 2760 NH2 ARG A 182 88.063 108.266 123.718 1.00 0.00 N ATOM 2761 H ARG A 182 90.752 107.233 117.140 1.00 0.00 H ATOM 2762 HA ARG A 182 93.154 106.798 118.741 1.00 0.00 H ATOM 2763 1HB ARG A 182 90.484 105.433 118.749 1.00 0.00 H ATOM 2764 2HB ARG A 182 91.767 105.052 119.825 1.00 0.00 H ATOM 2765 1HG ARG A 182 91.718 107.290 120.751 1.00 0.00 H ATOM 2766 2HG ARG A 182 90.409 107.710 119.621 1.00 0.00 H ATOM 2767 1HD ARG A 182 89.034 105.985 120.611 1.00 0.00 H ATOM 2768 2HD ARG A 182 90.330 105.600 121.747 1.00 0.00 H ATOM 2769 HE ARG A 182 89.830 108.335 121.970 1.00 0.00 H ATOM 2770 1HH1 ARG A 182 88.121 105.314 122.490 1.00 0.00 H ATOM 2771 2HH1 ARG A 182 87.110 105.962 123.763 1.00 0.00 H ATOM 2772 1HH2 ARG A 182 88.516 109.166 123.620 1.00 0.00 H ATOM 2773 2HH2 ARG A 182 87.333 108.141 124.403 1.00 0.00 H ATOM 2774 N PRO A 183 94.199 104.702 117.675 1.00 0.00 N ATOM 2775 CA PRO A 183 94.898 103.571 117.072 1.00 0.00 C ATOM 2776 C PRO A 183 94.173 102.236 117.239 1.00 0.00 C ATOM 2777 O PRO A 183 93.404 102.017 118.171 1.00 0.00 O ATOM 2778 CB PRO A 183 96.230 103.585 117.814 1.00 0.00 C ATOM 2779 CG PRO A 183 96.432 105.022 118.169 1.00 0.00 C ATOM 2780 CD PRO A 183 95.072 105.533 118.524 1.00 0.00 C ATOM 2781 HA PRO A 183 95.032 103.768 116.000 1.00 0.00 H ATOM 2782 1HB PRO A 183 96.179 102.929 118.697 1.00 0.00 H ATOM 2783 2HB PRO A 183 97.005 103.194 117.173 1.00 0.00 H ATOM 2784 1HG PRO A 183 97.144 105.108 119.006 1.00 0.00 H ATOM 2785 2HG PRO A 183 96.871 105.564 117.321 1.00 0.00 H ATOM 2786 1HD PRO A 183 94.872 105.369 119.566 1.00 0.00 H ATOM 2787 2HD PRO A 183 95.060 106.601 118.270 1.00 0.00 H ATOM 2788 N LEU A 184 94.286 101.407 116.204 1.00 0.00 N ATOM 2789 CA LEU A 184 93.731 100.059 116.217 1.00 0.00 C ATOM 2790 C LEU A 184 94.294 99.180 117.333 1.00 0.00 C ATOM 2791 O LEU A 184 95.504 98.999 117.450 1.00 0.00 O ATOM 2792 CB LEU A 184 94.002 99.401 114.851 1.00 0.00 C ATOM 2793 CG LEU A 184 93.495 97.975 114.666 1.00 0.00 C ATOM 2794 CD1 LEU A 184 91.993 97.982 114.567 1.00 0.00 C ATOM 2795 CD2 LEU A 184 94.118 97.379 113.428 1.00 0.00 C ATOM 2796 H LEU A 184 94.822 101.699 115.400 1.00 0.00 H ATOM 2797 HA LEU A 184 92.656 100.137 116.383 1.00 0.00 H ATOM 2798 1HB LEU A 184 93.541 100.012 114.074 1.00 0.00 H ATOM 2799 2HB LEU A 184 95.065 99.389 114.689 1.00 0.00 H ATOM 2800 HG LEU A 184 93.763 97.384 115.521 1.00 0.00 H ATOM 2801 1HD1 LEU A 184 91.630 96.970 114.437 1.00 0.00 H ATOM 2802 2HD1 LEU A 184 91.569 98.400 115.482 1.00 0.00 H ATOM 2803 3HD1 LEU A 184 91.695 98.585 113.718 1.00 0.00 H ATOM 2804 1HD2 LEU A 184 93.762 96.365 113.291 1.00 0.00 H ATOM 2805 2HD2 LEU A 184 93.843 97.976 112.574 1.00 0.00 H ATOM 2806 3HD2 LEU A 184 95.195 97.367 113.528 1.00 0.00 H ATOM 2807 N VAL A 185 93.408 98.492 118.047 1.00 0.00 N ATOM 2808 CA VAL A 185 93.833 97.554 119.086 1.00 0.00 C ATOM 2809 C VAL A 185 94.283 96.246 118.460 1.00 0.00 C ATOM 2810 O VAL A 185 95.356 95.724 118.763 1.00 0.00 O ATOM 2811 CB VAL A 185 92.695 97.264 120.076 1.00 0.00 C ATOM 2812 CG1 VAL A 185 93.114 96.167 121.037 1.00 0.00 C ATOM 2813 CG2 VAL A 185 92.345 98.521 120.800 1.00 0.00 C ATOM 2814 H VAL A 185 92.422 98.661 117.907 1.00 0.00 H ATOM 2815 HA VAL A 185 94.662 97.995 119.639 1.00 0.00 H ATOM 2816 HB VAL A 185 91.822 96.899 119.531 1.00 0.00 H ATOM 2817 1HG1 VAL A 185 92.303 95.965 121.736 1.00 0.00 H ATOM 2818 2HG1 VAL A 185 93.343 95.260 120.476 1.00 0.00 H ATOM 2819 3HG1 VAL A 185 93.998 96.486 121.589 1.00 0.00 H ATOM 2820 1HG2 VAL A 185 91.538 98.325 121.503 1.00 0.00 H ATOM 2821 2HG2 VAL A 185 93.216 98.882 121.340 1.00 0.00 H ATOM 2822 3HG2 VAL A 185 92.029 99.262 120.094 1.00 0.00 H ATOM 2823 N ALA A 186 93.440 95.736 117.578 1.00 0.00 N ATOM 2824 CA ALA A 186 93.675 94.511 116.837 1.00 0.00 C ATOM 2825 C ALA A 186 92.771 94.561 115.611 1.00 0.00 C ATOM 2826 O ALA A 186 91.629 94.991 115.733 1.00 0.00 O ATOM 2827 CB ALA A 186 93.364 93.289 117.691 1.00 0.00 C ATOM 2828 H ALA A 186 92.577 96.235 117.409 1.00 0.00 H ATOM 2829 HA ALA A 186 94.714 94.451 116.545 1.00 0.00 H ATOM 2830 1HB ALA A 186 93.460 92.387 117.085 1.00 0.00 H ATOM 2831 2HB ALA A 186 94.058 93.235 118.526 1.00 0.00 H ATOM 2832 3HB ALA A 186 92.345 93.366 118.071 1.00 0.00 H ATOM 2833 N PRO A 187 93.156 93.933 114.479 1.00 0.00 N ATOM 2834 CA PRO A 187 92.364 93.753 113.260 1.00 0.00 C ATOM 2835 C PRO A 187 91.043 93.039 113.531 1.00 0.00 C ATOM 2836 O PRO A 187 90.119 93.084 112.718 1.00 0.00 O ATOM 2837 CB PRO A 187 93.295 92.905 112.385 1.00 0.00 C ATOM 2838 CG PRO A 187 94.675 93.296 112.833 1.00 0.00 C ATOM 2839 CD PRO A 187 94.565 93.502 114.320 1.00 0.00 C ATOM 2840 HA PRO A 187 92.169 94.734 112.802 1.00 0.00 H ATOM 2841 1HB PRO A 187 93.081 91.836 112.537 1.00 0.00 H ATOM 2842 2HB PRO A 187 93.113 93.122 111.323 1.00 0.00 H ATOM 2843 1HG PRO A 187 95.396 92.506 112.576 1.00 0.00 H ATOM 2844 2HG PRO A 187 95.000 94.208 112.307 1.00 0.00 H ATOM 2845 1HD PRO A 187 94.757 92.558 114.851 1.00 0.00 H ATOM 2846 2HD PRO A 187 95.293 94.275 114.607 1.00 0.00 H ATOM 2847 N GLN A 188 90.960 92.395 114.691 1.00 0.00 N ATOM 2848 CA GLN A 188 89.788 91.659 115.129 1.00 0.00 C ATOM 2849 C GLN A 188 88.583 92.571 115.327 1.00 0.00 C ATOM 2850 O GLN A 188 87.439 92.115 115.319 1.00 0.00 O ATOM 2851 CB GLN A 188 90.112 90.923 116.427 1.00 0.00 C ATOM 2852 CG GLN A 188 91.134 89.820 116.269 1.00 0.00 C ATOM 2853 CD GLN A 188 91.473 89.153 117.585 1.00 0.00 C ATOM 2854 OE1 GLN A 188 91.310 89.746 118.655 1.00 0.00 O ATOM 2855 NE2 GLN A 188 91.947 87.915 117.516 1.00 0.00 N ATOM 2856 H GLN A 188 91.765 92.406 115.301 1.00 0.00 H ATOM 2857 HA GLN A 188 89.535 90.928 114.362 1.00 0.00 H ATOM 2858 1HB GLN A 188 90.490 91.633 117.163 1.00 0.00 H ATOM 2859 2HB GLN A 188 89.201 90.484 116.833 1.00 0.00 H ATOM 2860 1HG GLN A 188 90.734 89.062 115.595 1.00 0.00 H ATOM 2861 2HG GLN A 188 92.050 90.245 115.853 1.00 0.00 H ATOM 2862 1HE2 GLN A 188 92.189 87.423 118.354 1.00 0.00 H ATOM 2863 2HE2 GLN A 188 92.063 87.472 116.627 1.00 0.00 H ATOM 2864 N ALA A 189 88.846 93.866 115.466 1.00 0.00 N ATOM 2865 CA ALA A 189 87.820 94.864 115.706 1.00 0.00 C ATOM 2866 C ALA A 189 87.978 96.071 114.795 1.00 0.00 C ATOM 2867 O ALA A 189 89.071 96.358 114.309 1.00 0.00 O ATOM 2868 CB ALA A 189 87.842 95.282 117.166 1.00 0.00 C ATOM 2869 H ALA A 189 89.807 94.167 115.474 1.00 0.00 H ATOM 2870 HA ALA A 189 86.854 94.415 115.475 1.00 0.00 H ATOM 2871 1HB ALA A 189 87.045 96.004 117.349 1.00 0.00 H ATOM 2872 2HB ALA A 189 87.690 94.406 117.796 1.00 0.00 H ATOM 2873 3HB ALA A 189 88.807 95.736 117.399 1.00 0.00 H ATOM 2874 N SER A 190 86.878 96.785 114.572 1.00 0.00 N ATOM 2875 CA SER A 190 86.910 98.056 113.856 1.00 0.00 C ATOM 2876 C SER A 190 87.129 99.219 114.821 1.00 0.00 C ATOM 2877 O SER A 190 87.410 100.338 114.404 1.00 0.00 O ATOM 2878 CB SER A 190 85.622 98.269 113.085 1.00 0.00 C ATOM 2879 OG SER A 190 84.535 98.407 113.948 1.00 0.00 O ATOM 2880 H SER A 190 85.990 96.435 114.907 1.00 0.00 H ATOM 2881 HA SER A 190 87.738 98.034 113.143 1.00 0.00 H ATOM 2882 1HB SER A 190 85.715 99.164 112.467 1.00 0.00 H ATOM 2883 2HB SER A 190 85.455 97.425 112.418 1.00 0.00 H ATOM 2884 HG SER A 190 84.772 99.105 114.563 1.00 0.00 H ATOM 2885 N GLY A 191 87.218 98.898 116.116 1.00 0.00 N ATOM 2886 CA GLY A 191 87.388 99.891 117.166 1.00 0.00 C ATOM 2887 C GLY A 191 88.853 100.246 117.366 1.00 0.00 C ATOM 2888 O GLY A 191 89.686 99.983 116.501 1.00 0.00 O ATOM 2889 H GLY A 191 87.092 97.932 116.388 1.00 0.00 H ATOM 2890 1HA GLY A 191 86.834 100.786 116.918 1.00 0.00 H ATOM 2891 2HA GLY A 191 86.976 99.510 118.099 1.00 0.00 H ATOM 2892 N GLY A 192 89.166 100.850 118.507 1.00 0.00 N ATOM 2893 CA GLY A 192 90.519 101.327 118.757 1.00 0.00 C ATOM 2894 C GLY A 192 90.678 101.836 120.188 1.00 0.00 C ATOM 2895 O GLY A 192 89.739 101.791 120.984 1.00 0.00 O ATOM 2896 H GLY A 192 88.454 100.987 119.211 1.00 0.00 H ATOM 2897 1HA GLY A 192 91.221 100.520 118.577 1.00 0.00 H ATOM 2898 2HA GLY A 192 90.760 102.126 118.058 1.00 0.00 H ATOM 2899 N ALA A 193 91.876 102.318 120.502 1.00 0.00 N ATOM 2900 CA ALA A 193 92.212 102.842 121.822 1.00 0.00 C ATOM 2901 C ALA A 193 93.344 103.845 121.707 1.00 0.00 C ATOM 2902 O ALA A 193 94.276 103.633 120.932 1.00 0.00 O ATOM 2903 CB ALA A 193 92.556 101.700 122.765 1.00 0.00 C ATOM 2904 H ALA A 193 92.592 102.295 119.792 1.00 0.00 H ATOM 2905 HA ALA A 193 91.338 103.369 122.205 1.00 0.00 H ATOM 2906 1HB ALA A 193 92.756 102.081 123.758 1.00 0.00 H ATOM 2907 2HB ALA A 193 91.720 101.005 122.809 1.00 0.00 H ATOM 2908 3HB ALA A 193 93.441 101.185 122.394 1.00 0.00 H ATOM 2909 N GLU A 194 93.279 104.916 122.493 1.00 0.00 N ATOM 2910 CA GLU A 194 94.243 106.004 122.373 1.00 0.00 C ATOM 2911 C GLU A 194 95.725 105.614 122.573 1.00 0.00 C ATOM 2912 O GLU A 194 96.565 106.123 121.831 1.00 0.00 O ATOM 2913 CB GLU A 194 93.937 107.134 123.373 1.00 0.00 C ATOM 2914 CG GLU A 194 94.864 108.327 123.260 1.00 0.00 C ATOM 2915 CD GLU A 194 94.478 109.459 124.169 1.00 0.00 C ATOM 2916 OE1 GLU A 194 93.512 109.323 124.881 1.00 0.00 O ATOM 2917 OE2 GLU A 194 95.149 110.464 124.151 1.00 0.00 O ATOM 2918 H GLU A 194 92.545 104.985 123.183 1.00 0.00 H ATOM 2919 HA GLU A 194 94.159 106.414 121.370 1.00 0.00 H ATOM 2920 1HB GLU A 194 92.915 107.485 123.225 1.00 0.00 H ATOM 2921 2HB GLU A 194 93.997 106.781 124.381 1.00 0.00 H ATOM 2922 1HG GLU A 194 95.877 108.009 123.506 1.00 0.00 H ATOM 2923 2HG GLU A 194 94.861 108.678 122.229 1.00 0.00 H ATOM 2924 N PRO A 195 96.115 104.743 123.531 1.00 0.00 N ATOM 2925 CA PRO A 195 97.497 104.385 123.801 1.00 0.00 C ATOM 2926 C PRO A 195 98.176 103.723 122.608 1.00 0.00 C ATOM 2927 O PRO A 195 97.544 103.006 121.833 1.00 0.00 O ATOM 2928 CB PRO A 195 97.382 103.415 124.980 1.00 0.00 C ATOM 2929 CG PRO A 195 96.080 103.767 125.639 1.00 0.00 C ATOM 2930 CD PRO A 195 95.171 104.144 124.507 1.00 0.00 C ATOM 2931 HA PRO A 195 98.050 105.296 124.074 1.00 0.00 H ATOM 2932 1HB PRO A 195 97.404 102.377 124.614 1.00 0.00 H ATOM 2933 2HB PRO A 195 98.243 103.537 125.653 1.00 0.00 H ATOM 2934 1HG PRO A 195 95.702 102.911 126.215 1.00 0.00 H ATOM 2935 2HG PRO A 195 96.226 104.591 126.352 1.00 0.00 H ATOM 2936 1HD PRO A 195 94.708 103.246 124.117 1.00 0.00 H ATOM 2937 2HD PRO A 195 94.436 104.836 124.872 1.00 0.00 H ATOM 2938 N HIS A 196 99.477 103.957 122.486 1.00 0.00 N ATOM 2939 CA HIS A 196 100.316 103.274 121.508 1.00 0.00 C ATOM 2940 C HIS A 196 101.111 102.141 122.159 1.00 0.00 C ATOM 2941 O HIS A 196 101.452 102.212 123.340 1.00 0.00 O ATOM 2942 CB HIS A 196 101.276 104.258 120.833 1.00 0.00 C ATOM 2943 CG HIS A 196 100.598 105.249 119.932 1.00 0.00 C ATOM 2944 ND1 HIS A 196 100.292 104.970 118.614 1.00 0.00 N ATOM 2945 CD2 HIS A 196 100.169 106.512 120.158 1.00 0.00 C ATOM 2946 CE1 HIS A 196 99.703 106.021 118.069 1.00 0.00 C ATOM 2947 NE2 HIS A 196 99.616 106.969 118.984 1.00 0.00 N ATOM 2948 H HIS A 196 99.908 104.626 123.108 1.00 0.00 H ATOM 2949 HA HIS A 196 99.684 102.869 120.717 1.00 0.00 H ATOM 2950 1HB HIS A 196 101.825 104.812 121.595 1.00 0.00 H ATOM 2951 2HB HIS A 196 102.006 103.704 120.241 1.00 0.00 H ATOM 2952 HD2 HIS A 196 100.247 107.065 121.095 1.00 0.00 H ATOM 2953 HE1 HIS A 196 99.349 106.091 117.039 1.00 0.00 H ATOM 2954 HE2 HIS A 196 99.211 107.885 118.850 1.00 0.00 H ATOM 2955 N GLY A 197 101.392 101.096 121.388 1.00 0.00 N ATOM 2956 CA GLY A 197 101.333 100.295 120.173 1.00 0.00 C ATOM 2957 C GLY A 197 102.720 99.736 119.854 1.00 0.00 C ATOM 2958 O GLY A 197 103.692 100.122 120.502 1.00 0.00 O ATOM 2959 H GLY A 197 100.811 101.665 120.792 1.00 0.00 H ATOM 2960 1HA GLY A 197 100.616 99.495 120.327 1.00 0.00 H ATOM 2961 2HA GLY A 197 100.974 100.906 119.351 1.00 0.00 H ATOM 2962 N PRO A 198 102.838 98.836 118.862 1.00 0.00 N ATOM 2963 CA PRO A 198 104.066 98.219 118.402 1.00 0.00 C ATOM 2964 C PRO A 198 105.064 99.275 117.989 1.00 0.00 C ATOM 2965 O PRO A 198 104.693 100.299 117.415 1.00 0.00 O ATOM 2966 CB PRO A 198 103.591 97.371 117.217 1.00 0.00 C ATOM 2967 CG PRO A 198 102.159 97.074 117.532 1.00 0.00 C ATOM 2968 CD PRO A 198 101.645 98.332 118.164 1.00 0.00 C ATOM 2969 HA PRO A 198 104.464 97.558 119.185 1.00 0.00 H ATOM 2970 1HB PRO A 198 103.717 97.936 116.282 1.00 0.00 H ATOM 2971 2HB PRO A 198 104.206 96.464 117.129 1.00 0.00 H ATOM 2972 1HG PRO A 198 101.605 96.808 116.616 1.00 0.00 H ATOM 2973 2HG PRO A 198 102.089 96.206 118.201 1.00 0.00 H ATOM 2974 1HD PRO A 198 101.309 99.025 117.392 1.00 0.00 H ATOM 2975 2HD PRO A 198 100.828 98.064 118.837 1.00 0.00 H ATOM 2976 N GLN A 199 106.326 99.031 118.296 1.00 0.00 N ATOM 2977 CA GLN A 199 107.381 99.959 117.943 1.00 0.00 C ATOM 2978 C GLN A 199 108.254 99.355 116.868 1.00 0.00 C ATOM 2979 O GLN A 199 109.000 98.409 117.123 1.00 0.00 O ATOM 2980 CB GLN A 199 108.211 100.318 119.175 1.00 0.00 C ATOM 2981 CG GLN A 199 107.400 100.921 120.313 1.00 0.00 C ATOM 2982 CD GLN A 199 106.824 102.281 119.973 1.00 0.00 C ATOM 2983 OE1 GLN A 199 107.553 103.211 119.618 1.00 0.00 O ATOM 2984 NE2 GLN A 199 105.505 102.403 120.081 1.00 0.00 N ATOM 2985 H GLN A 199 106.558 98.187 118.800 1.00 0.00 H ATOM 2986 HA GLN A 199 106.934 100.864 117.534 1.00 0.00 H ATOM 2987 1HB GLN A 199 108.710 99.426 119.551 1.00 0.00 H ATOM 2988 2HB GLN A 199 108.986 101.033 118.896 1.00 0.00 H ATOM 2989 1HG GLN A 199 106.572 100.253 120.547 1.00 0.00 H ATOM 2990 2HG GLN A 199 108.044 101.035 121.184 1.00 0.00 H ATOM 2991 1HE2 GLN A 199 105.062 103.275 119.871 1.00 0.00 H ATOM 2992 2HE2 GLN A 199 104.951 101.614 120.375 1.00 0.00 H ATOM 2993 N ARG A 200 108.147 99.893 115.662 1.00 0.00 N ATOM 2994 CA ARG A 200 108.891 99.349 114.543 1.00 0.00 C ATOM 2995 C ARG A 200 110.384 99.682 114.726 1.00 0.00 C ATOM 2996 O ARG A 200 110.706 100.681 115.370 1.00 0.00 O ATOM 2997 CB ARG A 200 108.356 99.937 113.241 1.00 0.00 C ATOM 2998 CG ARG A 200 108.641 101.411 113.007 1.00 0.00 C ATOM 2999 CD ARG A 200 108.070 101.871 111.691 1.00 0.00 C ATOM 3000 NE ARG A 200 108.228 103.301 111.489 1.00 0.00 N ATOM 3001 CZ ARG A 200 109.295 103.878 110.931 1.00 0.00 C ATOM 3002 NH1 ARG A 200 110.301 103.139 110.519 1.00 0.00 N ATOM 3003 NH2 ARG A 200 109.336 105.198 110.793 1.00 0.00 N ATOM 3004 H ARG A 200 107.533 100.681 115.516 1.00 0.00 H ATOM 3005 HA ARG A 200 108.737 98.283 114.554 1.00 0.00 H ATOM 3006 1HB ARG A 200 108.776 99.396 112.397 1.00 0.00 H ATOM 3007 2HB ARG A 200 107.272 99.811 113.206 1.00 0.00 H ATOM 3008 1HG ARG A 200 108.191 101.998 113.807 1.00 0.00 H ATOM 3009 2HG ARG A 200 109.720 101.575 112.997 1.00 0.00 H ATOM 3010 1HD ARG A 200 108.577 101.358 110.875 1.00 0.00 H ATOM 3011 2HD ARG A 200 107.003 101.641 111.658 1.00 0.00 H ATOM 3012 HE ARG A 200 107.474 103.904 111.793 1.00 0.00 H ATOM 3013 1HH1 ARG A 200 110.266 102.135 110.624 1.00 0.00 H ATOM 3014 2HH1 ARG A 200 111.108 103.575 110.097 1.00 0.00 H ATOM 3015 1HH2 ARG A 200 108.559 105.762 111.113 1.00 0.00 H ATOM 3016 2HH2 ARG A 200 110.137 105.646 110.374 1.00 0.00 H ATOM 3017 N PRO A 201 111.313 98.873 114.180 1.00 0.00 N ATOM 3018 CA PRO A 201 112.757 99.062 114.214 1.00 0.00 C ATOM 3019 C PRO A 201 113.252 100.382 113.661 1.00 0.00 C ATOM 3020 O PRO A 201 112.738 100.898 112.669 1.00 0.00 O ATOM 3021 CB PRO A 201 113.277 97.898 113.356 1.00 0.00 C ATOM 3022 CG PRO A 201 112.218 96.853 113.447 1.00 0.00 C ATOM 3023 CD PRO A 201 110.920 97.612 113.484 1.00 0.00 C ATOM 3024 HA PRO A 201 113.088 98.983 115.260 1.00 0.00 H ATOM 3025 1HB PRO A 201 113.445 98.240 112.323 1.00 0.00 H ATOM 3026 2HB PRO A 201 114.246 97.550 113.742 1.00 0.00 H ATOM 3027 1HG PRO A 201 112.279 96.175 112.583 1.00 0.00 H ATOM 3028 2HG PRO A 201 112.368 96.238 114.346 1.00 0.00 H ATOM 3029 1HD PRO A 201 110.570 97.808 112.461 1.00 0.00 H ATOM 3030 2HD PRO A 201 110.206 97.009 114.040 1.00 0.00 H ATOM 3031 N SER A 202 114.273 100.913 114.327 1.00 0.00 N ATOM 3032 CA SER A 202 114.957 102.124 113.912 1.00 0.00 C ATOM 3033 C SER A 202 115.665 101.825 112.591 1.00 0.00 C ATOM 3034 O SER A 202 116.249 100.749 112.460 1.00 0.00 O ATOM 3035 CB SER A 202 115.944 102.567 114.972 1.00 0.00 C ATOM 3036 OG SER A 202 116.678 103.680 114.542 1.00 0.00 O ATOM 3037 H SER A 202 114.599 100.442 115.160 1.00 0.00 H ATOM 3038 HA SER A 202 114.223 102.909 113.801 1.00 0.00 H ATOM 3039 1HB SER A 202 115.407 102.814 115.887 1.00 0.00 H ATOM 3040 2HB SER A 202 116.622 101.747 115.201 1.00 0.00 H ATOM 3041 HG SER A 202 117.073 103.428 113.703 1.00 0.00 H ATOM 3042 N PRO A 203 115.630 102.717 111.594 1.00 0.00 N ATOM 3043 CA PRO A 203 116.275 102.550 110.312 1.00 0.00 C ATOM 3044 C PRO A 203 117.754 102.191 110.423 1.00 0.00 C ATOM 3045 O PRO A 203 118.488 102.740 111.245 1.00 0.00 O ATOM 3046 CB PRO A 203 116.078 103.926 109.671 1.00 0.00 C ATOM 3047 CG PRO A 203 114.805 104.428 110.272 1.00 0.00 C ATOM 3048 CD PRO A 203 114.850 103.965 111.706 1.00 0.00 C ATOM 3049 HA PRO A 203 115.744 101.763 109.764 1.00 0.00 H ATOM 3050 1HB PRO A 203 116.942 104.562 109.898 1.00 0.00 H ATOM 3051 2HB PRO A 203 116.024 103.828 108.575 1.00 0.00 H ATOM 3052 1HG PRO A 203 114.750 105.520 110.186 1.00 0.00 H ATOM 3053 2HG PRO A 203 113.942 104.021 109.726 1.00 0.00 H ATOM 3054 1HD PRO A 203 115.365 104.698 112.343 1.00 0.00 H ATOM 3055 2HD PRO A 203 113.809 103.821 112.027 1.00 0.00 H ATOM 3056 N ARG A 204 118.164 101.246 109.583 1.00 0.00 N ATOM 3057 CA ARG A 204 119.541 100.778 109.491 1.00 0.00 C ATOM 3058 C ARG A 204 120.332 101.626 108.511 1.00 0.00 C ATOM 3059 O ARG A 204 121.266 102.328 108.896 1.00 0.00 O ATOM 3060 CB ARG A 204 119.577 99.320 109.055 1.00 0.00 C ATOM 3061 CG ARG A 204 120.961 98.708 108.975 1.00 0.00 C ATOM 3062 CD ARG A 204 120.907 97.306 108.490 1.00 0.00 C ATOM 3063 NE ARG A 204 122.232 96.730 108.349 1.00 0.00 N ATOM 3064 CZ ARG A 204 122.489 95.546 107.769 1.00 0.00 C ATOM 3065 NH1 ARG A 204 121.504 94.824 107.281 1.00 0.00 N ATOM 3066 NH2 ARG A 204 123.733 95.107 107.689 1.00 0.00 N ATOM 3067 H ARG A 204 117.481 100.833 108.975 1.00 0.00 H ATOM 3068 HA ARG A 204 120.007 100.883 110.471 1.00 0.00 H ATOM 3069 1HB ARG A 204 118.992 98.720 109.751 1.00 0.00 H ATOM 3070 2HB ARG A 204 119.117 99.221 108.071 1.00 0.00 H ATOM 3071 1HG ARG A 204 121.576 99.284 108.290 1.00 0.00 H ATOM 3072 2HG ARG A 204 121.419 98.713 109.964 1.00 0.00 H ATOM 3073 1HD ARG A 204 120.346 96.698 109.197 1.00 0.00 H ATOM 3074 2HD ARG A 204 120.418 97.277 107.514 1.00 0.00 H ATOM 3075 HE ARG A 204 123.014 97.257 108.713 1.00 0.00 H ATOM 3076 1HH1 ARG A 204 120.553 95.160 107.342 1.00 0.00 H ATOM 3077 2HH1 ARG A 204 121.698 93.934 106.845 1.00 0.00 H ATOM 3078 1HH2 ARG A 204 124.490 95.661 108.065 1.00 0.00 H ATOM 3079 2HH2 ARG A 204 123.928 94.217 107.254 1.00 0.00 H ATOM 3080 N LEU A 205 119.792 101.730 107.294 1.00 0.00 N ATOM 3081 CA LEU A 205 120.443 102.395 106.172 1.00 0.00 C ATOM 3082 C LEU A 205 120.383 103.918 106.210 1.00 0.00 C ATOM 3083 O LEU A 205 121.241 104.588 105.666 1.00 0.00 O ATOM 3084 CB LEU A 205 119.870 101.963 104.812 1.00 0.00 C ATOM 3085 CG LEU A 205 120.509 100.754 104.173 1.00 0.00 C ATOM 3086 CD1 LEU A 205 120.523 99.623 105.175 1.00 0.00 C ATOM 3087 CD2 LEU A 205 119.729 100.396 102.934 1.00 0.00 C ATOM 3088 H LEU A 205 118.948 101.210 107.103 1.00 0.00 H ATOM 3089 HA LEU A 205 121.492 102.109 106.206 1.00 0.00 H ATOM 3090 1HB LEU A 205 118.849 101.750 104.914 1.00 0.00 H ATOM 3091 2HB LEU A 205 119.970 102.791 104.112 1.00 0.00 H ATOM 3092 HG LEU A 205 121.541 100.976 103.905 1.00 0.00 H ATOM 3093 1HD1 LEU A 205 120.980 98.747 104.729 1.00 0.00 H ATOM 3094 2HD1 LEU A 205 121.092 99.921 106.046 1.00 0.00 H ATOM 3095 3HD1 LEU A 205 119.500 99.386 105.473 1.00 0.00 H ATOM 3096 1HD2 LEU A 205 120.177 99.526 102.459 1.00 0.00 H ATOM 3097 2HD2 LEU A 205 118.706 100.173 103.208 1.00 0.00 H ATOM 3098 3HD2 LEU A 205 119.745 101.237 102.239 1.00 0.00 H ATOM 3099 N LEU A 206 119.755 104.492 107.236 1.00 0.00 N ATOM 3100 CA LEU A 206 119.877 105.946 107.347 1.00 0.00 C ATOM 3101 C LEU A 206 121.366 106.294 107.558 1.00 0.00 C ATOM 3102 O LEU A 206 121.829 107.371 107.178 1.00 0.00 O ATOM 3103 CB LEU A 206 119.036 106.482 108.502 1.00 0.00 C ATOM 3104 CG LEU A 206 118.866 107.996 108.537 1.00 0.00 C ATOM 3105 CD1 LEU A 206 118.229 108.465 107.224 1.00 0.00 C ATOM 3106 CD2 LEU A 206 118.015 108.364 109.726 1.00 0.00 C ATOM 3107 H LEU A 206 119.071 103.988 107.784 1.00 0.00 H ATOM 3108 HA LEU A 206 119.536 106.402 106.419 1.00 0.00 H ATOM 3109 1HB LEU A 206 118.051 106.036 108.443 1.00 0.00 H ATOM 3110 2HB LEU A 206 119.499 106.175 109.442 1.00 0.00 H ATOM 3111 HG LEU A 206 119.842 108.475 108.624 1.00 0.00 H ATOM 3112 1HD1 LEU A 206 118.108 109.544 107.247 1.00 0.00 H ATOM 3113 2HD1 LEU A 206 118.873 108.191 106.387 1.00 0.00 H ATOM 3114 3HD1 LEU A 206 117.255 107.992 107.101 1.00 0.00 H ATOM 3115 1HD2 LEU A 206 117.887 109.447 109.762 1.00 0.00 H ATOM 3116 2HD2 LEU A 206 117.041 107.885 109.633 1.00 0.00 H ATOM 3117 3HD2 LEU A 206 118.501 108.025 110.641 1.00 0.00 H ATOM 3118 N ASP A 207 122.077 105.377 108.236 1.00 0.00 N ATOM 3119 CA ASP A 207 123.484 105.453 108.581 1.00 0.00 C ATOM 3120 C ASP A 207 124.362 104.415 107.838 1.00 0.00 C ATOM 3121 O ASP A 207 125.398 103.977 108.337 1.00 0.00 O ATOM 3122 CB ASP A 207 123.677 105.277 110.090 1.00 0.00 C ATOM 3123 CG ASP A 207 123.116 106.439 110.913 1.00 0.00 C ATOM 3124 OD1 ASP A 207 123.284 107.565 110.509 1.00 0.00 O ATOM 3125 OD2 ASP A 207 122.527 106.184 111.937 1.00 0.00 O ATOM 3126 H ASP A 207 121.619 104.502 108.450 1.00 0.00 H ATOM 3127 HA ASP A 207 123.853 106.433 108.279 1.00 0.00 H ATOM 3128 1HB ASP A 207 123.188 104.357 110.411 1.00 0.00 H ATOM 3129 2HB ASP A 207 124.741 105.180 110.310 1.00 0.00 H ATOM 3130 N LEU A 208 123.928 104.064 106.653 1.00 0.00 N ATOM 3131 CA LEU A 208 124.432 103.083 105.697 1.00 0.00 C ATOM 3132 C LEU A 208 125.878 102.816 105.392 1.00 0.00 C ATOM 3133 O LEU A 208 126.770 103.657 105.520 1.00 0.00 O ATOM 3134 CB LEU A 208 123.817 103.378 104.366 1.00 0.00 C ATOM 3135 CG LEU A 208 124.206 104.695 103.853 1.00 0.00 C ATOM 3136 CD1 LEU A 208 125.600 104.632 103.191 1.00 0.00 C ATOM 3137 CD2 LEU A 208 123.230 105.113 102.939 1.00 0.00 C ATOM 3138 H LEU A 208 123.059 104.486 106.383 1.00 0.00 H ATOM 3139 HA LEU A 208 124.097 102.118 106.078 1.00 0.00 H ATOM 3140 1HB LEU A 208 124.112 102.634 103.670 1.00 0.00 H ATOM 3141 2HB LEU A 208 122.778 103.339 104.442 1.00 0.00 H ATOM 3142 HG LEU A 208 124.275 105.408 104.676 1.00 0.00 H ATOM 3143 1HD1 LEU A 208 125.870 105.621 102.817 1.00 0.00 H ATOM 3144 2HD1 LEU A 208 126.335 104.312 103.918 1.00 0.00 H ATOM 3145 3HD1 LEU A 208 125.597 103.942 102.374 1.00 0.00 H ATOM 3146 1HD2 LEU A 208 123.522 106.060 102.578 1.00 0.00 H ATOM 3147 2HD2 LEU A 208 123.169 104.414 102.140 1.00 0.00 H ATOM 3148 3HD2 LEU A 208 122.271 105.181 103.410 1.00 0.00 H ATOM 3149 N SER A 209 126.037 101.584 104.917 1.00 0.00 N ATOM 3150 CA SER A 209 127.197 101.042 104.251 1.00 0.00 C ATOM 3151 C SER A 209 126.746 100.280 102.990 1.00 0.00 C ATOM 3152 O SER A 209 127.563 99.634 102.333 1.00 0.00 O ATOM 3153 CB SER A 209 127.954 100.123 105.187 1.00 0.00 C ATOM 3154 OG SER A 209 127.150 99.040 105.578 1.00 0.00 O ATOM 3155 H SER A 209 125.245 100.965 105.007 1.00 0.00 H ATOM 3156 HA SER A 209 127.856 101.862 103.963 1.00 0.00 H ATOM 3157 1HB SER A 209 128.853 99.755 104.688 1.00 0.00 H ATOM 3158 2HB SER A 209 128.274 100.682 106.065 1.00 0.00 H ATOM 3159 HG SER A 209 126.964 98.545 104.776 1.00 0.00 H ATOM 3160 N VAL A 210 125.445 100.397 102.651 1.00 0.00 N ATOM 3161 CA VAL A 210 124.778 99.657 101.565 1.00 0.00 C ATOM 3162 C VAL A 210 125.355 99.873 100.174 1.00 0.00 C ATOM 3163 O VAL A 210 125.336 98.953 99.357 1.00 0.00 O ATOM 3164 CB VAL A 210 123.263 99.989 101.459 1.00 0.00 C ATOM 3165 CG1 VAL A 210 123.048 101.399 100.939 1.00 0.00 C ATOM 3166 CG2 VAL A 210 122.576 98.967 100.549 1.00 0.00 C ATOM 3167 H VAL A 210 124.869 100.990 103.223 1.00 0.00 H ATOM 3168 HA VAL A 210 124.862 98.594 101.797 1.00 0.00 H ATOM 3169 HB VAL A 210 122.814 99.950 102.452 1.00 0.00 H ATOM 3170 1HG1 VAL A 210 121.979 101.601 100.876 1.00 0.00 H ATOM 3171 2HG1 VAL A 210 123.499 102.086 101.597 1.00 0.00 H ATOM 3172 3HG1 VAL A 210 123.489 101.502 99.954 1.00 0.00 H ATOM 3173 1HG2 VAL A 210 121.513 99.200 100.476 1.00 0.00 H ATOM 3174 2HG2 VAL A 210 123.026 99.004 99.555 1.00 0.00 H ATOM 3175 3HG2 VAL A 210 122.701 97.966 100.965 1.00 0.00 H ATOM 3176 N PHE A 211 126.023 101.007 99.953 1.00 0.00 N ATOM 3177 CA PHE A 211 126.651 101.288 98.671 1.00 0.00 C ATOM 3178 C PHE A 211 127.902 100.467 98.366 1.00 0.00 C ATOM 3179 O PHE A 211 128.456 100.580 97.272 1.00 0.00 O ATOM 3180 CB PHE A 211 127.023 102.759 98.571 1.00 0.00 C ATOM 3181 CG PHE A 211 125.847 103.703 98.485 1.00 0.00 C ATOM 3182 CD1 PHE A 211 125.561 104.592 99.515 1.00 0.00 C ATOM 3183 CD2 PHE A 211 125.023 103.704 97.373 1.00 0.00 C ATOM 3184 CE1 PHE A 211 124.477 105.451 99.422 1.00 0.00 C ATOM 3185 CE2 PHE A 211 123.949 104.557 97.277 1.00 0.00 C ATOM 3186 CZ PHE A 211 123.675 105.430 98.302 1.00 0.00 C ATOM 3187 H PHE A 211 126.031 101.720 100.669 1.00 0.00 H ATOM 3188 HA PHE A 211 125.930 101.040 97.887 1.00 0.00 H ATOM 3189 1HB PHE A 211 127.616 103.041 99.440 1.00 0.00 H ATOM 3190 2HB PHE A 211 127.640 102.916 97.687 1.00 0.00 H ATOM 3191 HD1 PHE A 211 126.199 104.606 100.400 1.00 0.00 H ATOM 3192 HD2 PHE A 211 125.238 103.017 96.568 1.00 0.00 H ATOM 3193 HE1 PHE A 211 124.261 106.144 100.235 1.00 0.00 H ATOM 3194 HE2 PHE A 211 123.313 104.539 96.390 1.00 0.00 H ATOM 3195 HZ PHE A 211 122.825 106.103 98.226 1.00 0.00 H ATOM 3196 N ARG A 212 128.272 99.551 99.258 1.00 0.00 N ATOM 3197 CA ARG A 212 129.332 98.596 98.956 1.00 0.00 C ATOM 3198 C ARG A 212 128.819 97.437 98.097 1.00 0.00 C ATOM 3199 O ARG A 212 129.577 96.832 97.338 1.00 0.00 O ATOM 3200 CB ARG A 212 129.935 98.042 100.236 1.00 0.00 C ATOM 3201 CG ARG A 212 130.684 99.066 101.079 1.00 0.00 C ATOM 3202 CD ARG A 212 131.127 98.499 102.378 1.00 0.00 C ATOM 3203 NE ARG A 212 131.820 99.487 103.192 1.00 0.00 N ATOM 3204 CZ ARG A 212 132.169 99.308 104.483 1.00 0.00 C ATOM 3205 NH1 ARG A 212 131.886 98.178 105.090 1.00 0.00 N ATOM 3206 NH2 ARG A 212 132.798 100.270 105.136 1.00 0.00 N ATOM 3207 H ARG A 212 127.965 99.653 100.218 1.00 0.00 H ATOM 3208 HA ARG A 212 130.118 99.116 98.408 1.00 0.00 H ATOM 3209 1HB ARG A 212 129.145 97.615 100.854 1.00 0.00 H ATOM 3210 2HB ARG A 212 130.630 97.239 99.993 1.00 0.00 H ATOM 3211 1HG ARG A 212 131.566 99.409 100.537 1.00 0.00 H ATOM 3212 2HG ARG A 212 130.032 99.917 101.283 1.00 0.00 H ATOM 3213 1HD ARG A 212 130.259 98.144 102.933 1.00 0.00 H ATOM 3214 2HD ARG A 212 131.808 97.667 102.197 1.00 0.00 H ATOM 3215 HE ARG A 212 132.056 100.370 102.761 1.00 0.00 H ATOM 3216 1HH1 ARG A 212 131.405 97.442 104.591 1.00 0.00 H ATOM 3217 2HH1 ARG A 212 132.148 98.044 106.056 1.00 0.00 H ATOM 3218 1HH2 ARG A 212 133.016 101.140 104.669 1.00 0.00 H ATOM 3219 2HH2 ARG A 212 133.059 100.137 106.101 1.00 0.00 H ATOM 3220 N ASP A 213 127.508 97.199 98.153 1.00 0.00 N ATOM 3221 CA ASP A 213 126.847 96.105 97.451 1.00 0.00 C ATOM 3222 C ASP A 213 126.897 96.257 95.937 1.00 0.00 C ATOM 3223 O ASP A 213 126.797 97.361 95.407 1.00 0.00 O ATOM 3224 CB ASP A 213 125.388 95.986 97.913 1.00 0.00 C ATOM 3225 CG ASP A 213 125.251 95.447 99.341 1.00 0.00 C ATOM 3226 OD1 ASP A 213 126.242 95.041 99.902 1.00 0.00 O ATOM 3227 OD2 ASP A 213 124.157 95.449 99.854 1.00 0.00 O ATOM 3228 H ASP A 213 126.959 97.735 98.813 1.00 0.00 H ATOM 3229 HA ASP A 213 127.372 95.181 97.694 1.00 0.00 H ATOM 3230 1HB ASP A 213 124.911 96.968 97.863 1.00 0.00 H ATOM 3231 2HB ASP A 213 124.845 95.323 97.241 1.00 0.00 H ATOM 3232 N ARG A 214 127.016 95.125 95.244 1.00 0.00 N ATOM 3233 CA ARG A 214 127.052 95.094 93.783 1.00 0.00 C ATOM 3234 C ARG A 214 125.637 94.913 93.246 1.00 0.00 C ATOM 3235 O ARG A 214 125.422 94.709 92.051 1.00 0.00 O ATOM 3236 CB ARG A 214 127.937 93.957 93.280 1.00 0.00 C ATOM 3237 CG ARG A 214 127.502 92.546 93.679 1.00 0.00 C ATOM 3238 CD ARG A 214 128.437 91.512 93.117 1.00 0.00 C ATOM 3239 NE ARG A 214 128.071 90.156 93.507 1.00 0.00 N ATOM 3240 CZ ARG A 214 128.576 89.501 94.593 1.00 0.00 C ATOM 3241 NH1 ARG A 214 129.454 90.097 95.370 1.00 0.00 N ATOM 3242 NH2 ARG A 214 128.187 88.279 94.867 1.00 0.00 N ATOM 3243 H ARG A 214 127.052 94.249 95.748 1.00 0.00 H ATOM 3244 HA ARG A 214 127.480 96.029 93.419 1.00 0.00 H ATOM 3245 1HB ARG A 214 127.978 93.985 92.192 1.00 0.00 H ATOM 3246 2HB ARG A 214 128.953 94.097 93.651 1.00 0.00 H ATOM 3247 1HG ARG A 214 127.499 92.460 94.765 1.00 0.00 H ATOM 3248 2HG ARG A 214 126.498 92.353 93.296 1.00 0.00 H ATOM 3249 1HD ARG A 214 128.424 91.562 92.027 1.00 0.00 H ATOM 3250 2HD ARG A 214 129.447 91.701 93.476 1.00 0.00 H ATOM 3251 HE ARG A 214 127.395 89.664 92.931 1.00 0.00 H ATOM 3252 1HH1 ARG A 214 129.755 91.038 95.162 1.00 0.00 H ATOM 3253 2HH1 ARG A 214 129.828 89.613 96.173 1.00 0.00 H ATOM 3254 1HH2 ARG A 214 127.513 87.819 94.273 1.00 0.00 H ATOM 3255 2HH2 ARG A 214 128.562 87.798 95.670 1.00 0.00 H ATOM 3256 N GLY A 215 124.680 94.984 94.167 1.00 0.00 N ATOM 3257 CA GLY A 215 123.258 94.905 93.894 1.00 0.00 C ATOM 3258 C GLY A 215 122.647 96.296 93.982 1.00 0.00 C ATOM 3259 O GLY A 215 122.328 96.898 92.956 1.00 0.00 O ATOM 3260 H GLY A 215 124.962 95.090 95.129 1.00 0.00 H ATOM 3261 1HA GLY A 215 123.094 94.479 92.904 1.00 0.00 H ATOM 3262 2HA GLY A 215 122.783 94.235 94.608 1.00 0.00 H ATOM 3263 N PHE A 216 122.450 96.770 95.220 1.00 0.00 N ATOM 3264 CA PHE A 216 121.837 98.073 95.477 1.00 0.00 C ATOM 3265 C PHE A 216 122.510 99.223 94.754 1.00 0.00 C ATOM 3266 O PHE A 216 121.835 100.123 94.258 1.00 0.00 O ATOM 3267 CB PHE A 216 121.808 98.428 96.959 1.00 0.00 C ATOM 3268 CG PHE A 216 121.156 99.743 97.158 1.00 0.00 C ATOM 3269 CD1 PHE A 216 119.792 99.876 97.074 1.00 0.00 C ATOM 3270 CD2 PHE A 216 121.919 100.865 97.429 1.00 0.00 C ATOM 3271 CE1 PHE A 216 119.194 101.109 97.261 1.00 0.00 C ATOM 3272 CE2 PHE A 216 121.330 102.079 97.615 1.00 0.00 C ATOM 3273 CZ PHE A 216 119.960 102.204 97.530 1.00 0.00 C ATOM 3274 H PHE A 216 122.727 96.203 96.008 1.00 0.00 H ATOM 3275 HA PHE A 216 120.805 98.027 95.129 1.00 0.00 H ATOM 3276 1HB PHE A 216 121.268 97.659 97.512 1.00 0.00 H ATOM 3277 2HB PHE A 216 122.825 98.453 97.353 1.00 0.00 H ATOM 3278 HD1 PHE A 216 119.188 98.997 96.860 1.00 0.00 H ATOM 3279 HD2 PHE A 216 123.001 100.771 97.497 1.00 0.00 H ATOM 3280 HE1 PHE A 216 118.118 101.208 97.194 1.00 0.00 H ATOM 3281 HE2 PHE A 216 121.944 102.953 97.829 1.00 0.00 H ATOM 3282 HZ PHE A 216 119.489 103.178 97.675 1.00 0.00 H ATOM 3283 N LEU A 217 123.840 99.229 94.757 1.00 0.00 N ATOM 3284 CA LEU A 217 124.593 100.333 94.180 1.00 0.00 C ATOM 3285 C LEU A 217 124.161 100.607 92.761 1.00 0.00 C ATOM 3286 O LEU A 217 123.728 101.712 92.444 1.00 0.00 O ATOM 3287 CB LEU A 217 126.085 100.002 94.221 1.00 0.00 C ATOM 3288 CG LEU A 217 127.028 101.038 93.615 1.00 0.00 C ATOM 3289 CD1 LEU A 217 126.915 102.334 94.366 1.00 0.00 C ATOM 3290 CD2 LEU A 217 128.441 100.493 93.665 1.00 0.00 C ATOM 3291 H LEU A 217 124.341 98.457 95.174 1.00 0.00 H ATOM 3292 HA LEU A 217 124.415 101.225 94.780 1.00 0.00 H ATOM 3293 1HB LEU A 217 126.379 99.864 95.262 1.00 0.00 H ATOM 3294 2HB LEU A 217 126.246 99.063 93.688 1.00 0.00 H ATOM 3295 HG LEU A 217 126.745 101.234 92.578 1.00 0.00 H ATOM 3296 1HD1 LEU A 217 127.590 103.069 93.930 1.00 0.00 H ATOM 3297 2HD1 LEU A 217 125.890 102.699 94.303 1.00 0.00 H ATOM 3298 3HD1 LEU A 217 127.182 102.169 95.407 1.00 0.00 H ATOM 3299 1HD2 LEU A 217 129.128 101.222 93.234 1.00 0.00 H ATOM 3300 2HD2 LEU A 217 128.721 100.300 94.701 1.00 0.00 H ATOM 3301 3HD2 LEU A 217 128.493 99.564 93.094 1.00 0.00 H ATOM 3302 N ILE A 218 124.063 99.538 91.982 1.00 0.00 N ATOM 3303 CA ILE A 218 123.610 99.622 90.611 1.00 0.00 C ATOM 3304 C ILE A 218 122.165 100.041 90.484 1.00 0.00 C ATOM 3305 O ILE A 218 121.851 100.911 89.677 1.00 0.00 O ATOM 3306 CB ILE A 218 123.794 98.286 89.893 1.00 0.00 C ATOM 3307 CG1 ILE A 218 125.281 97.955 89.845 1.00 0.00 C ATOM 3308 CG2 ILE A 218 123.182 98.364 88.491 1.00 0.00 C ATOM 3309 CD1 ILE A 218 126.104 98.997 89.114 1.00 0.00 C ATOM 3310 H ILE A 218 124.412 98.654 92.325 1.00 0.00 H ATOM 3311 HA ILE A 218 124.230 100.352 90.097 1.00 0.00 H ATOM 3312 HB ILE A 218 123.298 97.496 90.459 1.00 0.00 H ATOM 3313 1HG1 ILE A 218 125.656 97.862 90.867 1.00 0.00 H ATOM 3314 2HG1 ILE A 218 125.415 96.993 89.350 1.00 0.00 H ATOM 3315 1HG2 ILE A 218 123.316 97.416 87.986 1.00 0.00 H ATOM 3316 2HG2 ILE A 218 122.117 98.588 88.569 1.00 0.00 H ATOM 3317 3HG2 ILE A 218 123.676 99.152 87.921 1.00 0.00 H ATOM 3318 1HD1 ILE A 218 127.153 98.700 89.117 1.00 0.00 H ATOM 3319 2HD1 ILE A 218 125.754 99.082 88.086 1.00 0.00 H ATOM 3320 3HD1 ILE A 218 125.999 99.960 89.616 1.00 0.00 H ATOM 3321 N TYR A 219 121.313 99.555 91.383 1.00 0.00 N ATOM 3322 CA TYR A 219 119.920 99.956 91.310 1.00 0.00 C ATOM 3323 C TYR A 219 119.853 101.455 91.498 1.00 0.00 C ATOM 3324 O TYR A 219 119.279 102.160 90.672 1.00 0.00 O ATOM 3325 CB TYR A 219 119.075 99.241 92.367 1.00 0.00 C ATOM 3326 CG TYR A 219 117.596 99.555 92.272 1.00 0.00 C ATOM 3327 CD1 TYR A 219 116.821 98.939 91.291 1.00 0.00 C ATOM 3328 CD2 TYR A 219 117.012 100.451 93.156 1.00 0.00 C ATOM 3329 CE1 TYR A 219 115.476 99.213 91.192 1.00 0.00 C ATOM 3330 CE2 TYR A 219 115.655 100.729 93.057 1.00 0.00 C ATOM 3331 CZ TYR A 219 114.890 100.109 92.076 1.00 0.00 C ATOM 3332 OH TYR A 219 113.547 100.382 91.974 1.00 0.00 O ATOM 3333 H TYR A 219 121.568 98.737 91.922 1.00 0.00 H ATOM 3334 HA TYR A 219 119.529 99.713 90.324 1.00 0.00 H ATOM 3335 1HB TYR A 219 119.205 98.163 92.265 1.00 0.00 H ATOM 3336 2HB TYR A 219 119.422 99.521 93.360 1.00 0.00 H ATOM 3337 HD1 TYR A 219 117.280 98.237 90.600 1.00 0.00 H ATOM 3338 HD2 TYR A 219 117.619 100.934 93.924 1.00 0.00 H ATOM 3339 HE1 TYR A 219 114.878 98.728 90.424 1.00 0.00 H ATOM 3340 HE2 TYR A 219 115.191 101.433 93.749 1.00 0.00 H ATOM 3341 HH TYR A 219 113.160 99.833 91.287 1.00 0.00 H ATOM 3342 N ALA A 220 120.561 101.938 92.515 1.00 0.00 N ATOM 3343 CA ALA A 220 120.535 103.333 92.910 1.00 0.00 C ATOM 3344 C ALA A 220 121.016 104.217 91.763 1.00 0.00 C ATOM 3345 O ALA A 220 120.377 105.217 91.448 1.00 0.00 O ATOM 3346 CB ALA A 220 121.392 103.536 94.144 1.00 0.00 C ATOM 3347 H ALA A 220 120.999 101.279 93.140 1.00 0.00 H ATOM 3348 HA ALA A 220 119.510 103.615 93.146 1.00 0.00 H ATOM 3349 1HB ALA A 220 121.377 104.585 94.429 1.00 0.00 H ATOM 3350 2HB ALA A 220 120.997 102.937 94.949 1.00 0.00 H ATOM 3351 3HB ALA A 220 122.415 103.235 93.934 1.00 0.00 H ATOM 3352 N VAL A 221 122.036 103.752 91.028 1.00 0.00 N ATOM 3353 CA VAL A 221 122.565 104.531 89.912 1.00 0.00 C ATOM 3354 C VAL A 221 121.560 104.623 88.786 1.00 0.00 C ATOM 3355 O VAL A 221 121.346 105.697 88.228 1.00 0.00 O ATOM 3356 CB VAL A 221 123.874 103.931 89.351 1.00 0.00 C ATOM 3357 CG1 VAL A 221 124.268 104.657 88.076 1.00 0.00 C ATOM 3358 CG2 VAL A 221 124.962 104.023 90.393 1.00 0.00 C ATOM 3359 H VAL A 221 122.603 103.004 91.410 1.00 0.00 H ATOM 3360 HA VAL A 221 122.791 105.536 90.272 1.00 0.00 H ATOM 3361 HB VAL A 221 123.719 102.894 89.091 1.00 0.00 H ATOM 3362 1HG1 VAL A 221 125.191 104.230 87.685 1.00 0.00 H ATOM 3363 2HG1 VAL A 221 123.475 104.548 87.335 1.00 0.00 H ATOM 3364 3HG1 VAL A 221 124.421 105.714 88.293 1.00 0.00 H ATOM 3365 1HG2 VAL A 221 125.884 103.599 89.996 1.00 0.00 H ATOM 3366 2HG2 VAL A 221 125.127 105.068 90.655 1.00 0.00 H ATOM 3367 3HG2 VAL A 221 124.672 103.486 91.259 1.00 0.00 H ATOM 3368 N ALA A 222 121.095 103.461 88.326 1.00 0.00 N ATOM 3369 CA ALA A 222 120.154 103.435 87.226 1.00 0.00 C ATOM 3370 C ALA A 222 118.911 104.220 87.591 1.00 0.00 C ATOM 3371 O ALA A 222 118.460 105.043 86.808 1.00 0.00 O ATOM 3372 CB ALA A 222 119.803 102.000 86.878 1.00 0.00 C ATOM 3373 H ALA A 222 121.174 102.638 88.909 1.00 0.00 H ATOM 3374 HA ALA A 222 120.607 103.902 86.354 1.00 0.00 H ATOM 3375 1HB ALA A 222 119.082 101.996 86.073 1.00 0.00 H ATOM 3376 2HB ALA A 222 120.697 101.471 86.565 1.00 0.00 H ATOM 3377 3HB ALA A 222 119.380 101.506 87.749 1.00 0.00 H ATOM 3378 N ALA A 223 118.480 104.094 88.844 1.00 0.00 N ATOM 3379 CA ALA A 223 117.266 104.739 89.322 1.00 0.00 C ATOM 3380 C ALA A 223 117.374 106.250 89.223 1.00 0.00 C ATOM 3381 O ALA A 223 116.426 106.920 88.832 1.00 0.00 O ATOM 3382 CB ALA A 223 116.988 104.314 90.754 1.00 0.00 C ATOM 3383 H ALA A 223 118.861 103.346 89.403 1.00 0.00 H ATOM 3384 HA ALA A 223 116.435 104.428 88.695 1.00 0.00 H ATOM 3385 1HB ALA A 223 116.079 104.801 91.106 1.00 0.00 H ATOM 3386 2HB ALA A 223 116.859 103.230 90.792 1.00 0.00 H ATOM 3387 3HB ALA A 223 117.821 104.601 91.384 1.00 0.00 H ATOM 3388 N SER A 224 118.550 106.792 89.528 1.00 0.00 N ATOM 3389 CA SER A 224 118.759 108.231 89.493 1.00 0.00 C ATOM 3390 C SER A 224 118.632 108.805 88.082 1.00 0.00 C ATOM 3391 O SER A 224 118.570 110.021 87.916 1.00 0.00 O ATOM 3392 CB SER A 224 120.126 108.582 90.047 1.00 0.00 C ATOM 3393 OG SER A 224 121.142 108.224 89.152 1.00 0.00 O ATOM 3394 H SER A 224 119.319 106.187 89.777 1.00 0.00 H ATOM 3395 HA SER A 224 117.996 108.703 90.114 1.00 0.00 H ATOM 3396 1HB SER A 224 120.172 109.653 90.246 1.00 0.00 H ATOM 3397 2HB SER A 224 120.276 108.065 90.995 1.00 0.00 H ATOM 3398 HG SER A 224 121.006 107.295 88.953 1.00 0.00 H ATOM 3399 N ILE A 225 118.723 107.941 87.058 1.00 0.00 N ATOM 3400 CA ILE A 225 118.634 108.391 85.680 1.00 0.00 C ATOM 3401 C ILE A 225 117.195 108.184 85.248 1.00 0.00 C ATOM 3402 O ILE A 225 116.563 109.069 84.680 1.00 0.00 O ATOM 3403 CB ILE A 225 119.560 107.611 84.735 1.00 0.00 C ATOM 3404 CG1 ILE A 225 121.002 107.763 85.178 1.00 0.00 C ATOM 3405 CG2 ILE A 225 119.350 108.120 83.303 1.00 0.00 C ATOM 3406 CD1 ILE A 225 121.944 106.795 84.482 1.00 0.00 C ATOM 3407 H ILE A 225 118.683 106.948 87.235 1.00 0.00 H ATOM 3408 HA ILE A 225 118.928 109.435 85.621 1.00 0.00 H ATOM 3409 HB ILE A 225 119.328 106.552 84.782 1.00 0.00 H ATOM 3410 1HG1 ILE A 225 121.328 108.782 84.974 1.00 0.00 H ATOM 3411 2HG1 ILE A 225 121.057 107.600 86.252 1.00 0.00 H ATOM 3412 1HG2 ILE A 225 120.004 107.572 82.622 1.00 0.00 H ATOM 3413 2HG2 ILE A 225 118.319 107.971 83.002 1.00 0.00 H ATOM 3414 3HG2 ILE A 225 119.586 109.183 83.257 1.00 0.00 H ATOM 3415 1HD1 ILE A 225 122.961 106.953 84.841 1.00 0.00 H ATOM 3416 2HD1 ILE A 225 121.639 105.771 84.698 1.00 0.00 H ATOM 3417 3HD1 ILE A 225 121.910 106.964 83.406 1.00 0.00 H ATOM 3418 N MET A 226 116.638 107.041 85.672 1.00 0.00 N ATOM 3419 CA MET A 226 115.285 106.624 85.312 1.00 0.00 C ATOM 3420 C MET A 226 114.286 107.717 85.600 1.00 0.00 C ATOM 3421 O MET A 226 113.500 108.103 84.734 1.00 0.00 O ATOM 3422 CB MET A 226 114.913 105.335 86.061 1.00 0.00 C ATOM 3423 CG MET A 226 115.586 104.101 85.551 1.00 0.00 C ATOM 3424 SD MET A 226 115.248 102.644 86.512 1.00 0.00 S ATOM 3425 CE MET A 226 116.014 101.412 85.474 1.00 0.00 C ATOM 3426 H MET A 226 117.258 106.334 86.042 1.00 0.00 H ATOM 3427 HA MET A 226 115.266 106.413 84.243 1.00 0.00 H ATOM 3428 1HB MET A 226 115.163 105.436 87.105 1.00 0.00 H ATOM 3429 2HB MET A 226 113.836 105.175 85.997 1.00 0.00 H ATOM 3430 1HG MET A 226 115.269 103.910 84.546 1.00 0.00 H ATOM 3431 2HG MET A 226 116.640 104.248 85.545 1.00 0.00 H ATOM 3432 1HE MET A 226 115.896 100.436 85.925 1.00 0.00 H ATOM 3433 2HE MET A 226 115.539 101.416 84.490 1.00 0.00 H ATOM 3434 3HE MET A 226 117.062 101.635 85.367 1.00 0.00 H ATOM 3435 N VAL A 227 114.427 108.271 86.798 1.00 0.00 N ATOM 3436 CA VAL A 227 113.619 109.346 87.342 1.00 0.00 C ATOM 3437 C VAL A 227 113.600 110.627 86.511 1.00 0.00 C ATOM 3438 O VAL A 227 112.630 111.383 86.568 1.00 0.00 O ATOM 3439 CB VAL A 227 114.132 109.680 88.735 1.00 0.00 C ATOM 3440 CG1 VAL A 227 113.539 110.970 89.203 1.00 0.00 C ATOM 3441 CG2 VAL A 227 113.786 108.536 89.661 1.00 0.00 C ATOM 3442 H VAL A 227 115.082 107.832 87.432 1.00 0.00 H ATOM 3443 HA VAL A 227 112.602 109.002 87.396 1.00 0.00 H ATOM 3444 HB VAL A 227 115.212 109.817 88.702 1.00 0.00 H ATOM 3445 1HG1 VAL A 227 113.916 111.189 90.197 1.00 0.00 H ATOM 3446 2HG1 VAL A 227 113.816 111.770 88.521 1.00 0.00 H ATOM 3447 3HG1 VAL A 227 112.463 110.881 89.233 1.00 0.00 H ATOM 3448 1HG2 VAL A 227 114.142 108.757 90.651 1.00 0.00 H ATOM 3449 2HG2 VAL A 227 112.703 108.403 89.685 1.00 0.00 H ATOM 3450 3HG2 VAL A 227 114.252 107.628 89.305 1.00 0.00 H ATOM 3451 N LEU A 228 114.704 110.940 85.837 1.00 0.00 N ATOM 3452 CA LEU A 228 114.792 112.162 85.051 1.00 0.00 C ATOM 3453 C LEU A 228 113.791 112.175 83.909 1.00 0.00 C ATOM 3454 O LEU A 228 113.390 113.240 83.439 1.00 0.00 O ATOM 3455 CB LEU A 228 116.203 112.332 84.486 1.00 0.00 C ATOM 3456 CG LEU A 228 117.273 112.539 85.503 1.00 0.00 C ATOM 3457 CD1 LEU A 228 118.624 112.547 84.817 1.00 0.00 C ATOM 3458 CD2 LEU A 228 117.013 113.829 86.221 1.00 0.00 C ATOM 3459 H LEU A 228 115.415 110.238 85.696 1.00 0.00 H ATOM 3460 HA LEU A 228 114.571 113.008 85.702 1.00 0.00 H ATOM 3461 1HB LEU A 228 116.456 111.450 83.911 1.00 0.00 H ATOM 3462 2HB LEU A 228 116.208 113.190 83.814 1.00 0.00 H ATOM 3463 HG LEU A 228 117.264 111.717 86.211 1.00 0.00 H ATOM 3464 1HD1 LEU A 228 119.407 112.697 85.559 1.00 0.00 H ATOM 3465 2HD1 LEU A 228 118.782 111.594 84.313 1.00 0.00 H ATOM 3466 3HD1 LEU A 228 118.656 113.353 84.087 1.00 0.00 H ATOM 3467 1HD2 LEU A 228 117.791 113.985 86.966 1.00 0.00 H ATOM 3468 2HD2 LEU A 228 117.021 114.653 85.507 1.00 0.00 H ATOM 3469 3HD2 LEU A 228 116.046 113.784 86.708 1.00 0.00 H ATOM 3470 N GLY A 229 113.420 110.985 83.436 1.00 0.00 N ATOM 3471 CA GLY A 229 112.462 110.866 82.357 1.00 0.00 C ATOM 3472 C GLY A 229 111.121 110.303 82.813 1.00 0.00 C ATOM 3473 O GLY A 229 110.089 110.926 82.631 1.00 0.00 O ATOM 3474 H GLY A 229 113.781 110.141 83.862 1.00 0.00 H ATOM 3475 1HA GLY A 229 112.298 111.841 81.911 1.00 0.00 H ATOM 3476 2HA GLY A 229 112.873 110.220 81.582 1.00 0.00 H ATOM 3477 N LEU A 230 111.169 109.604 83.947 1.00 0.00 N ATOM 3478 CA LEU A 230 109.978 108.896 84.439 1.00 0.00 C ATOM 3479 C LEU A 230 108.768 109.774 84.731 1.00 0.00 C ATOM 3480 O LEU A 230 107.648 109.436 84.347 1.00 0.00 O ATOM 3481 CB LEU A 230 110.327 108.124 85.707 1.00 0.00 C ATOM 3482 CG LEU A 230 109.207 107.336 86.363 1.00 0.00 C ATOM 3483 CD1 LEU A 230 108.693 106.278 85.384 1.00 0.00 C ATOM 3484 CD2 LEU A 230 109.744 106.705 87.641 1.00 0.00 C ATOM 3485 H LEU A 230 112.068 109.260 84.256 1.00 0.00 H ATOM 3486 HA LEU A 230 109.666 108.201 83.661 1.00 0.00 H ATOM 3487 1HB LEU A 230 111.120 107.419 85.477 1.00 0.00 H ATOM 3488 2HB LEU A 230 110.694 108.826 86.436 1.00 0.00 H ATOM 3489 HG LEU A 230 108.376 108.003 86.600 1.00 0.00 H ATOM 3490 1HD1 LEU A 230 107.888 105.710 85.851 1.00 0.00 H ATOM 3491 2HD1 LEU A 230 108.316 106.767 84.484 1.00 0.00 H ATOM 3492 3HD1 LEU A 230 109.503 105.606 85.117 1.00 0.00 H ATOM 3493 1HD2 LEU A 230 108.951 106.135 88.126 1.00 0.00 H ATOM 3494 2HD2 LEU A 230 110.574 106.038 87.398 1.00 0.00 H ATOM 3495 3HD2 LEU A 230 110.091 107.487 88.315 1.00 0.00 H ATOM 3496 N PHE A 231 108.994 110.897 85.397 1.00 0.00 N ATOM 3497 CA PHE A 231 107.900 111.740 85.843 1.00 0.00 C ATOM 3498 C PHE A 231 107.601 112.872 84.882 1.00 0.00 C ATOM 3499 O PHE A 231 106.647 113.618 85.076 1.00 0.00 O ATOM 3500 CB PHE A 231 108.229 112.322 87.216 1.00 0.00 C ATOM 3501 CG PHE A 231 108.358 111.285 88.289 1.00 0.00 C ATOM 3502 CD1 PHE A 231 109.591 111.053 88.895 1.00 0.00 C ATOM 3503 CD2 PHE A 231 107.269 110.539 88.701 1.00 0.00 C ATOM 3504 CE1 PHE A 231 109.725 110.103 89.882 1.00 0.00 C ATOM 3505 CE2 PHE A 231 107.402 109.587 89.692 1.00 0.00 C ATOM 3506 CZ PHE A 231 108.635 109.370 90.282 1.00 0.00 C ATOM 3507 H PHE A 231 109.944 111.175 85.597 1.00 0.00 H ATOM 3508 HA PHE A 231 107.001 111.130 85.907 1.00 0.00 H ATOM 3509 1HB PHE A 231 109.166 112.877 87.162 1.00 0.00 H ATOM 3510 2HB PHE A 231 107.449 113.023 87.511 1.00 0.00 H ATOM 3511 HD1 PHE A 231 110.456 111.637 88.576 1.00 0.00 H ATOM 3512 HD2 PHE A 231 106.297 110.709 88.236 1.00 0.00 H ATOM 3513 HE1 PHE A 231 110.696 109.931 90.347 1.00 0.00 H ATOM 3514 HE2 PHE A 231 106.537 109.006 90.009 1.00 0.00 H ATOM 3515 HZ PHE A 231 108.741 108.618 91.062 1.00 0.00 H ATOM 3516 N VAL A 232 108.411 113.017 83.845 1.00 0.00 N ATOM 3517 CA VAL A 232 108.269 114.167 82.988 1.00 0.00 C ATOM 3518 C VAL A 232 106.964 114.134 82.146 1.00 0.00 C ATOM 3519 O VAL A 232 106.197 115.091 82.234 1.00 0.00 O ATOM 3520 CB VAL A 232 109.498 114.258 82.031 1.00 0.00 C ATOM 3521 CG1 VAL A 232 109.291 115.345 81.039 1.00 0.00 C ATOM 3522 CG2 VAL A 232 110.712 114.484 82.843 1.00 0.00 C ATOM 3523 H VAL A 232 108.996 112.250 83.554 1.00 0.00 H ATOM 3524 HA VAL A 232 108.249 115.058 83.614 1.00 0.00 H ATOM 3525 HB VAL A 232 109.620 113.387 81.481 1.00 0.00 H ATOM 3526 1HG1 VAL A 232 110.153 115.401 80.374 1.00 0.00 H ATOM 3527 2HG1 VAL A 232 108.396 115.135 80.453 1.00 0.00 H ATOM 3528 3HG1 VAL A 232 109.174 116.286 81.564 1.00 0.00 H ATOM 3529 1HG2 VAL A 232 111.580 114.550 82.190 1.00 0.00 H ATOM 3530 2HG2 VAL A 232 110.607 115.368 83.370 1.00 0.00 H ATOM 3531 3HG2 VAL A 232 110.845 113.655 83.538 1.00 0.00 H ATOM 3532 N PRO A 233 106.529 112.994 81.526 1.00 0.00 N ATOM 3533 CA PRO A 233 105.279 112.883 80.807 1.00 0.00 C ATOM 3534 C PRO A 233 103.999 113.178 81.609 1.00 0.00 C ATOM 3535 O PRO A 233 103.227 113.996 81.128 1.00 0.00 O ATOM 3536 CB PRO A 233 105.259 111.421 80.337 1.00 0.00 C ATOM 3537 CG PRO A 233 106.673 111.082 80.165 1.00 0.00 C ATOM 3538 CD PRO A 233 107.370 111.767 81.296 1.00 0.00 C ATOM 3539 HA PRO A 233 105.320 113.568 79.947 1.00 0.00 H ATOM 3540 1HB PRO A 233 104.773 110.788 81.054 1.00 0.00 H ATOM 3541 2HB PRO A 233 104.681 111.335 79.406 1.00 0.00 H ATOM 3542 1HG PRO A 233 106.807 109.989 80.187 1.00 0.00 H ATOM 3543 2HG PRO A 233 107.029 111.425 79.182 1.00 0.00 H ATOM 3544 1HD PRO A 233 107.364 111.112 82.176 1.00 0.00 H ATOM 3545 2HD PRO A 233 108.336 111.979 80.979 1.00 0.00 H ATOM 3546 N PRO A 234 103.707 112.575 82.810 1.00 0.00 N ATOM 3547 CA PRO A 234 102.482 112.810 83.554 1.00 0.00 C ATOM 3548 C PRO A 234 102.305 114.249 84.013 1.00 0.00 C ATOM 3549 O PRO A 234 101.372 114.937 83.601 1.00 0.00 O ATOM 3550 CB PRO A 234 102.606 111.881 84.768 1.00 0.00 C ATOM 3551 CG PRO A 234 104.046 111.561 84.882 1.00 0.00 C ATOM 3552 CD PRO A 234 104.549 111.528 83.457 1.00 0.00 C ATOM 3553 HA PRO A 234 101.626 112.522 82.936 1.00 0.00 H ATOM 3554 1HB PRO A 234 102.221 112.385 85.669 1.00 0.00 H ATOM 3555 2HB PRO A 234 101.993 110.980 84.616 1.00 0.00 H ATOM 3556 1HG PRO A 234 104.553 112.322 85.488 1.00 0.00 H ATOM 3557 2HG PRO A 234 104.183 110.599 85.397 1.00 0.00 H ATOM 3558 1HD PRO A 234 105.565 111.777 83.459 1.00 0.00 H ATOM 3559 2HD PRO A 234 104.382 110.530 83.049 1.00 0.00 H ATOM 3560 N VAL A 235 103.452 114.915 84.146 1.00 0.00 N ATOM 3561 CA VAL A 235 103.411 116.312 84.548 1.00 0.00 C ATOM 3562 C VAL A 235 102.990 117.165 83.367 1.00 0.00 C ATOM 3563 O VAL A 235 102.133 118.040 83.486 1.00 0.00 O ATOM 3564 CB VAL A 235 104.781 116.777 85.061 1.00 0.00 C ATOM 3565 CG1 VAL A 235 104.777 118.295 85.261 1.00 0.00 C ATOM 3566 CG2 VAL A 235 105.092 116.044 86.350 1.00 0.00 C ATOM 3567 H VAL A 235 104.330 114.408 84.231 1.00 0.00 H ATOM 3568 HA VAL A 235 102.677 116.427 85.349 1.00 0.00 H ATOM 3569 HB VAL A 235 105.547 116.555 84.315 1.00 0.00 H ATOM 3570 1HG1 VAL A 235 105.752 118.615 85.623 1.00 0.00 H ATOM 3571 2HG1 VAL A 235 104.565 118.787 84.319 1.00 0.00 H ATOM 3572 3HG1 VAL A 235 104.014 118.565 85.990 1.00 0.00 H ATOM 3573 1HG2 VAL A 235 106.064 116.364 86.725 1.00 0.00 H ATOM 3574 2HG2 VAL A 235 104.324 116.269 87.092 1.00 0.00 H ATOM 3575 3HG2 VAL A 235 105.113 114.984 86.168 1.00 0.00 H ATOM 3576 N PHE A 236 103.512 116.808 82.199 1.00 0.00 N ATOM 3577 CA PHE A 236 103.317 117.569 80.982 1.00 0.00 C ATOM 3578 C PHE A 236 102.105 117.122 80.143 1.00 0.00 C ATOM 3579 O PHE A 236 101.930 117.616 79.031 1.00 0.00 O ATOM 3580 CB PHE A 236 104.572 117.494 80.094 1.00 0.00 C ATOM 3581 CG PHE A 236 105.774 118.250 80.648 1.00 0.00 C ATOM 3582 CD1 PHE A 236 105.609 119.245 81.602 1.00 0.00 C ATOM 3583 CD2 PHE A 236 107.061 117.966 80.214 1.00 0.00 C ATOM 3584 CE1 PHE A 236 106.698 119.939 82.111 1.00 0.00 C ATOM 3585 CE2 PHE A 236 108.157 118.660 80.724 1.00 0.00 C ATOM 3586 CZ PHE A 236 107.971 119.645 81.671 1.00 0.00 C ATOM 3587 H PHE A 236 104.240 116.103 82.199 1.00 0.00 H ATOM 3588 HA PHE A 236 103.115 118.605 81.259 1.00 0.00 H ATOM 3589 1HB PHE A 236 104.861 116.452 79.962 1.00 0.00 H ATOM 3590 2HB PHE A 236 104.344 117.900 79.107 1.00 0.00 H ATOM 3591 HD1 PHE A 236 104.611 119.479 81.952 1.00 0.00 H ATOM 3592 HD2 PHE A 236 107.208 117.188 79.464 1.00 0.00 H ATOM 3593 HE1 PHE A 236 106.548 120.717 82.860 1.00 0.00 H ATOM 3594 HE2 PHE A 236 109.165 118.427 80.375 1.00 0.00 H ATOM 3595 HZ PHE A 236 108.826 120.191 82.071 1.00 0.00 H ATOM 3596 N VAL A 237 101.312 116.141 80.618 1.00 0.00 N ATOM 3597 CA VAL A 237 100.133 115.697 79.856 1.00 0.00 C ATOM 3598 C VAL A 237 99.128 116.776 79.530 1.00 0.00 C ATOM 3599 O VAL A 237 98.683 116.894 78.388 1.00 0.00 O ATOM 3600 CB VAL A 237 99.339 114.574 80.589 1.00 0.00 C ATOM 3601 CG1 VAL A 237 97.980 114.335 79.892 1.00 0.00 C ATOM 3602 CG2 VAL A 237 100.135 113.321 80.629 1.00 0.00 C ATOM 3603 H VAL A 237 101.411 115.839 81.579 1.00 0.00 H ATOM 3604 HA VAL A 237 100.492 115.284 78.912 1.00 0.00 H ATOM 3605 HB VAL A 237 99.123 114.890 81.612 1.00 0.00 H ATOM 3606 1HG1 VAL A 237 97.434 113.547 80.416 1.00 0.00 H ATOM 3607 2HG1 VAL A 237 97.392 115.251 79.909 1.00 0.00 H ATOM 3608 3HG1 VAL A 237 98.148 114.033 78.860 1.00 0.00 H ATOM 3609 1HG2 VAL A 237 99.568 112.546 81.145 1.00 0.00 H ATOM 3610 2HG2 VAL A 237 100.352 112.995 79.613 1.00 0.00 H ATOM 3611 3HG2 VAL A 237 101.022 113.498 81.134 1.00 0.00 H ATOM 3612 N VAL A 238 98.757 117.550 80.534 1.00 0.00 N ATOM 3613 CA VAL A 238 97.740 118.553 80.339 1.00 0.00 C ATOM 3614 C VAL A 238 98.263 119.724 79.514 1.00 0.00 C ATOM 3615 O VAL A 238 97.611 120.157 78.563 1.00 0.00 O ATOM 3616 CB VAL A 238 97.245 119.063 81.697 1.00 0.00 C ATOM 3617 CG1 VAL A 238 96.246 120.165 81.488 1.00 0.00 C ATOM 3618 CG2 VAL A 238 96.642 117.901 82.485 1.00 0.00 C ATOM 3619 H VAL A 238 99.174 117.428 81.447 1.00 0.00 H ATOM 3620 HA VAL A 238 96.908 118.099 79.797 1.00 0.00 H ATOM 3621 HB VAL A 238 98.081 119.487 82.257 1.00 0.00 H ATOM 3622 1HG1 VAL A 238 95.905 120.514 82.446 1.00 0.00 H ATOM 3623 2HG1 VAL A 238 96.712 120.987 80.943 1.00 0.00 H ATOM 3624 3HG1 VAL A 238 95.398 119.786 80.914 1.00 0.00 H ATOM 3625 1HG2 VAL A 238 96.290 118.260 83.452 1.00 0.00 H ATOM 3626 2HG2 VAL A 238 95.815 117.482 81.936 1.00 0.00 H ATOM 3627 3HG2 VAL A 238 97.402 117.131 82.637 1.00 0.00 H ATOM 3628 N SER A 239 99.479 120.174 79.844 1.00 0.00 N ATOM 3629 CA SER A 239 100.103 121.307 79.165 1.00 0.00 C ATOM 3630 C SER A 239 100.254 121.023 77.686 1.00 0.00 C ATOM 3631 O SER A 239 99.836 121.821 76.848 1.00 0.00 O ATOM 3632 CB SER A 239 101.460 121.600 79.777 1.00 0.00 C ATOM 3633 OG SER A 239 101.333 122.041 81.101 1.00 0.00 O ATOM 3634 H SER A 239 99.953 119.761 80.635 1.00 0.00 H ATOM 3635 HA SER A 239 99.468 122.184 79.298 1.00 0.00 H ATOM 3636 1HB SER A 239 102.075 120.697 79.750 1.00 0.00 H ATOM 3637 2HB SER A 239 101.971 122.361 79.185 1.00 0.00 H ATOM 3638 HG SER A 239 100.949 121.308 81.589 1.00 0.00 H ATOM 3639 N TYR A 240 100.640 119.790 77.387 1.00 0.00 N ATOM 3640 CA TYR A 240 100.795 119.338 76.025 1.00 0.00 C ATOM 3641 C TYR A 240 99.491 119.252 75.280 1.00 0.00 C ATOM 3642 O TYR A 240 99.432 119.628 74.116 1.00 0.00 O ATOM 3643 CB TYR A 240 101.487 117.986 75.978 1.00 0.00 C ATOM 3644 CG TYR A 240 101.623 117.442 74.581 1.00 0.00 C ATOM 3645 CD1 TYR A 240 102.393 118.102 73.672 1.00 0.00 C ATOM 3646 CD2 TYR A 240 100.964 116.274 74.223 1.00 0.00 C ATOM 3647 CE1 TYR A 240 102.526 117.611 72.382 1.00 0.00 C ATOM 3648 CE2 TYR A 240 101.091 115.777 72.943 1.00 0.00 C ATOM 3649 CZ TYR A 240 101.870 116.444 72.022 1.00 0.00 C ATOM 3650 OH TYR A 240 101.999 115.953 70.744 1.00 0.00 O ATOM 3651 H TYR A 240 101.109 119.252 78.103 1.00 0.00 H ATOM 3652 HA TYR A 240 101.401 120.072 75.491 1.00 0.00 H ATOM 3653 1HB TYR A 240 102.483 118.070 76.416 1.00 0.00 H ATOM 3654 2HB TYR A 240 100.927 117.268 76.575 1.00 0.00 H ATOM 3655 HD1 TYR A 240 102.895 119.005 73.968 1.00 0.00 H ATOM 3656 HD2 TYR A 240 100.348 115.749 74.954 1.00 0.00 H ATOM 3657 HE1 TYR A 240 103.144 118.142 71.656 1.00 0.00 H ATOM 3658 HE2 TYR A 240 100.577 114.864 72.660 1.00 0.00 H ATOM 3659 HH TYR A 240 102.593 116.518 70.244 1.00 0.00 H ATOM 3660 N ALA A 241 98.500 118.610 75.884 1.00 0.00 N ATOM 3661 CA ALA A 241 97.229 118.468 75.212 1.00 0.00 C ATOM 3662 C ALA A 241 96.680 119.839 74.896 1.00 0.00 C ATOM 3663 O ALA A 241 96.005 120.028 73.884 1.00 0.00 O ATOM 3664 CB ALA A 241 96.271 117.714 76.103 1.00 0.00 C ATOM 3665 H ALA A 241 98.507 118.560 76.895 1.00 0.00 H ATOM 3666 HA ALA A 241 97.339 117.904 74.285 1.00 0.00 H ATOM 3667 1HB ALA A 241 95.295 117.691 75.644 1.00 0.00 H ATOM 3668 2HB ALA A 241 96.632 116.707 76.237 1.00 0.00 H ATOM 3669 3HB ALA A 241 96.207 118.209 77.065 1.00 0.00 H ATOM 3670 N LYS A 242 96.846 120.778 75.825 1.00 0.00 N ATOM 3671 CA LYS A 242 96.302 122.096 75.582 1.00 0.00 C ATOM 3672 C LYS A 242 97.074 122.711 74.424 1.00 0.00 C ATOM 3673 O LYS A 242 96.506 123.426 73.601 1.00 0.00 O ATOM 3674 CB LYS A 242 96.409 122.951 76.845 1.00 0.00 C ATOM 3675 CG LYS A 242 95.366 122.567 77.899 1.00 0.00 C ATOM 3676 CD LYS A 242 95.464 123.419 79.146 1.00 0.00 C ATOM 3677 CE LYS A 242 94.242 123.238 80.039 1.00 0.00 C ATOM 3678 NZ LYS A 242 94.329 124.057 81.291 1.00 0.00 N ATOM 3679 H LYS A 242 97.113 120.507 76.765 1.00 0.00 H ATOM 3680 HA LYS A 242 95.243 122.007 75.332 1.00 0.00 H ATOM 3681 1HB LYS A 242 97.403 122.843 77.279 1.00 0.00 H ATOM 3682 2HB LYS A 242 96.281 124.002 76.589 1.00 0.00 H ATOM 3683 1HG LYS A 242 94.365 122.685 77.478 1.00 0.00 H ATOM 3684 2HG LYS A 242 95.507 121.525 78.176 1.00 0.00 H ATOM 3685 1HD LYS A 242 96.353 123.134 79.696 1.00 0.00 H ATOM 3686 2HD LYS A 242 95.545 124.469 78.869 1.00 0.00 H ATOM 3687 1HE LYS A 242 93.351 123.535 79.483 1.00 0.00 H ATOM 3688 2HE LYS A 242 94.152 122.184 80.310 1.00 0.00 H ATOM 3689 1HZ LYS A 242 93.498 123.903 81.845 1.00 0.00 H ATOM 3690 2HZ LYS A 242 95.147 123.776 81.815 1.00 0.00 H ATOM 3691 3HZ LYS A 242 94.401 125.054 81.088 1.00 0.00 H ATOM 3692 N ASP A 243 98.381 122.424 74.360 1.00 0.00 N ATOM 3693 CA ASP A 243 99.221 122.907 73.272 1.00 0.00 C ATOM 3694 C ASP A 243 98.710 122.331 71.951 1.00 0.00 C ATOM 3695 O ASP A 243 98.657 123.032 70.939 1.00 0.00 O ATOM 3696 CB ASP A 243 100.685 122.510 73.491 1.00 0.00 C ATOM 3697 CG ASP A 243 101.652 123.304 72.620 1.00 0.00 C ATOM 3698 OD1 ASP A 243 101.747 124.495 72.803 1.00 0.00 O ATOM 3699 OD2 ASP A 243 102.286 122.713 71.780 1.00 0.00 O ATOM 3700 H ASP A 243 98.822 121.981 75.156 1.00 0.00 H ATOM 3701 HA ASP A 243 99.149 123.994 73.223 1.00 0.00 H ATOM 3702 1HB ASP A 243 100.952 122.665 74.538 1.00 0.00 H ATOM 3703 2HB ASP A 243 100.812 121.448 73.274 1.00 0.00 H ATOM 3704 N MET A 244 98.108 121.139 72.039 1.00 0.00 N ATOM 3705 CA MET A 244 97.543 120.450 70.883 1.00 0.00 C ATOM 3706 C MET A 244 96.158 120.974 70.499 1.00 0.00 C ATOM 3707 O MET A 244 95.539 120.462 69.567 1.00 0.00 O ATOM 3708 CB MET A 244 97.467 118.935 71.133 1.00 0.00 C ATOM 3709 CG MET A 244 98.810 118.212 71.214 1.00 0.00 C ATOM 3710 SD MET A 244 99.683 118.164 69.658 1.00 0.00 S ATOM 3711 CE MET A 244 98.693 116.969 68.759 1.00 0.00 C ATOM 3712 H MET A 244 98.358 120.560 72.832 1.00 0.00 H ATOM 3713 HA MET A 244 98.192 120.635 70.027 1.00 0.00 H ATOM 3714 1HB MET A 244 96.947 118.748 72.063 1.00 0.00 H ATOM 3715 2HB MET A 244 96.894 118.463 70.336 1.00 0.00 H ATOM 3716 1HG MET A 244 99.439 118.694 71.927 1.00 0.00 H ATOM 3717 2HG MET A 244 98.649 117.186 71.544 1.00 0.00 H ATOM 3718 1HE MET A 244 99.109 116.828 67.766 1.00 0.00 H ATOM 3719 2HE MET A 244 98.696 116.016 69.295 1.00 0.00 H ATOM 3720 3HE MET A 244 97.670 117.334 68.675 1.00 0.00 H ATOM 3721 N GLY A 245 95.666 121.987 71.215 1.00 0.00 N ATOM 3722 CA GLY A 245 94.366 122.569 70.916 1.00 0.00 C ATOM 3723 C GLY A 245 93.215 121.839 71.605 1.00 0.00 C ATOM 3724 O GLY A 245 92.058 121.999 71.215 1.00 0.00 O ATOM 3725 H GLY A 245 96.181 122.348 72.006 1.00 0.00 H ATOM 3726 1HA GLY A 245 94.361 123.613 71.228 1.00 0.00 H ATOM 3727 2HA GLY A 245 94.201 122.550 69.840 1.00 0.00 H ATOM 3728 N VAL A 246 93.536 120.933 72.525 1.00 0.00 N ATOM 3729 CA VAL A 246 92.508 120.161 73.209 1.00 0.00 C ATOM 3730 C VAL A 246 91.866 121.064 74.273 1.00 0.00 C ATOM 3731 O VAL A 246 92.591 121.623 75.095 1.00 0.00 O ATOM 3732 CB VAL A 246 93.146 118.907 73.855 1.00 0.00 C ATOM 3733 CG1 VAL A 246 92.137 118.121 74.632 1.00 0.00 C ATOM 3734 CG2 VAL A 246 93.771 118.052 72.776 1.00 0.00 C ATOM 3735 H VAL A 246 94.467 120.920 72.921 1.00 0.00 H ATOM 3736 HA VAL A 246 91.771 119.858 72.477 1.00 0.00 H ATOM 3737 HB VAL A 246 93.905 119.214 74.560 1.00 0.00 H ATOM 3738 1HG1 VAL A 246 92.615 117.252 75.071 1.00 0.00 H ATOM 3739 2HG1 VAL A 246 91.727 118.743 75.416 1.00 0.00 H ATOM 3740 3HG1 VAL A 246 91.342 117.798 73.974 1.00 0.00 H ATOM 3741 1HG2 VAL A 246 94.220 117.171 73.228 1.00 0.00 H ATOM 3742 2HG2 VAL A 246 93.004 117.746 72.065 1.00 0.00 H ATOM 3743 3HG2 VAL A 246 94.535 118.625 72.258 1.00 0.00 H ATOM 3744 N PRO A 247 90.528 121.228 74.299 1.00 0.00 N ATOM 3745 CA PRO A 247 89.798 122.016 75.270 1.00 0.00 C ATOM 3746 C PRO A 247 90.092 121.587 76.698 1.00 0.00 C ATOM 3747 O PRO A 247 90.366 120.422 76.971 1.00 0.00 O ATOM 3748 CB PRO A 247 88.345 121.731 74.899 1.00 0.00 C ATOM 3749 CG PRO A 247 88.413 121.409 73.429 1.00 0.00 C ATOM 3750 CD PRO A 247 89.688 120.644 73.251 1.00 0.00 C ATOM 3751 HA PRO A 247 90.032 123.081 75.125 1.00 0.00 H ATOM 3752 1HB PRO A 247 87.964 120.904 75.507 1.00 0.00 H ATOM 3753 2HB PRO A 247 87.719 122.607 75.119 1.00 0.00 H ATOM 3754 1HG PRO A 247 87.531 120.822 73.129 1.00 0.00 H ATOM 3755 2HG PRO A 247 88.397 122.335 72.837 1.00 0.00 H ATOM 3756 1HD PRO A 247 89.498 119.588 73.423 1.00 0.00 H ATOM 3757 2HD PRO A 247 90.051 120.832 72.233 1.00 0.00 H ATOM 3758 N ASP A 248 89.977 122.548 77.605 1.00 0.00 N ATOM 3759 CA ASP A 248 90.272 122.379 79.025 1.00 0.00 C ATOM 3760 C ASP A 248 89.747 121.105 79.687 1.00 0.00 C ATOM 3761 O ASP A 248 90.487 120.460 80.430 1.00 0.00 O ATOM 3762 CB ASP A 248 89.727 123.570 79.816 1.00 0.00 C ATOM 3763 CG ASP A 248 90.454 124.876 79.513 1.00 0.00 C ATOM 3764 OD1 ASP A 248 91.503 124.828 78.915 1.00 0.00 O ATOM 3765 OD2 ASP A 248 89.952 125.910 79.883 1.00 0.00 O ATOM 3766 H ASP A 248 89.734 123.475 77.285 1.00 0.00 H ATOM 3767 HA ASP A 248 91.358 122.355 79.130 1.00 0.00 H ATOM 3768 1HB ASP A 248 88.669 123.702 79.589 1.00 0.00 H ATOM 3769 2HB ASP A 248 89.812 123.366 80.884 1.00 0.00 H ATOM 3770 N THR A 249 88.494 120.736 79.446 1.00 0.00 N ATOM 3771 CA THR A 249 87.938 119.590 80.153 1.00 0.00 C ATOM 3772 C THR A 249 88.253 118.288 79.437 1.00 0.00 C ATOM 3773 O THR A 249 87.876 117.210 79.897 1.00 0.00 O ATOM 3774 CB THR A 249 86.418 119.725 80.320 1.00 0.00 C ATOM 3775 OG1 THR A 249 85.794 119.796 79.030 1.00 0.00 O ATOM 3776 CG2 THR A 249 86.105 120.981 81.112 1.00 0.00 C ATOM 3777 H THR A 249 87.934 121.240 78.772 1.00 0.00 H ATOM 3778 HA THR A 249 88.377 119.554 81.147 1.00 0.00 H ATOM 3779 HB THR A 249 86.032 118.853 80.847 1.00 0.00 H ATOM 3780 HG1 THR A 249 85.977 118.989 78.542 1.00 0.00 H ATOM 3781 1HG2 THR A 249 85.025 121.076 81.230 1.00 0.00 H ATOM 3782 2HG2 THR A 249 86.575 120.916 82.094 1.00 0.00 H ATOM 3783 3HG2 THR A 249 86.489 121.851 80.580 1.00 0.00 H ATOM 3784 N LYS A 250 88.934 118.397 78.301 1.00 0.00 N ATOM 3785 CA LYS A 250 89.311 117.229 77.519 1.00 0.00 C ATOM 3786 C LYS A 250 90.804 116.969 77.687 1.00 0.00 C ATOM 3787 O LYS A 250 91.225 115.860 77.992 1.00 0.00 O ATOM 3788 CB LYS A 250 88.966 117.421 76.045 1.00 0.00 C ATOM 3789 CG LYS A 250 87.491 117.601 75.770 1.00 0.00 C ATOM 3790 CD LYS A 250 86.706 116.360 76.157 1.00 0.00 C ATOM 3791 CE LYS A 250 85.236 116.501 75.792 1.00 0.00 C ATOM 3792 NZ LYS A 250 84.447 115.305 76.197 1.00 0.00 N ATOM 3793 H LYS A 250 89.186 119.315 77.962 1.00 0.00 H ATOM 3794 HA LYS A 250 88.767 116.362 77.893 1.00 0.00 H ATOM 3795 1HB LYS A 250 89.487 118.292 75.663 1.00 0.00 H ATOM 3796 2HB LYS A 250 89.310 116.557 75.475 1.00 0.00 H ATOM 3797 1HG LYS A 250 87.117 118.453 76.340 1.00 0.00 H ATOM 3798 2HG LYS A 250 87.342 117.803 74.710 1.00 0.00 H ATOM 3799 1HD LYS A 250 87.120 115.491 75.642 1.00 0.00 H ATOM 3800 2HD LYS A 250 86.790 116.197 77.234 1.00 0.00 H ATOM 3801 1HE LYS A 250 84.827 117.381 76.289 1.00 0.00 H ATOM 3802 2HE LYS A 250 85.146 116.636 74.715 1.00 0.00 H ATOM 3803 1HZ LYS A 250 83.479 115.436 75.938 1.00 0.00 H ATOM 3804 2HZ LYS A 250 84.813 114.487 75.731 1.00 0.00 H ATOM 3805 3HZ LYS A 250 84.514 115.180 77.197 1.00 0.00 H ATOM 3806 N ALA A 251 91.529 118.059 77.900 1.00 0.00 N ATOM 3807 CA ALA A 251 92.960 118.013 78.164 1.00 0.00 C ATOM 3808 C ALA A 251 93.299 117.375 79.510 1.00 0.00 C ATOM 3809 O ALA A 251 93.960 116.337 79.567 1.00 0.00 O ATOM 3810 CB ALA A 251 93.538 119.419 78.081 1.00 0.00 C ATOM 3811 H ALA A 251 91.171 118.924 77.523 1.00 0.00 H ATOM 3812 HA ALA A 251 93.418 117.389 77.406 1.00 0.00 H ATOM 3813 1HB ALA A 251 94.610 119.382 78.237 1.00 0.00 H ATOM 3814 2HB ALA A 251 93.329 119.840 77.095 1.00 0.00 H ATOM 3815 3HB ALA A 251 93.085 120.048 78.846 1.00 0.00 H ATOM 3816 N ALA A 252 92.634 117.852 80.560 1.00 0.00 N ATOM 3817 CA ALA A 252 92.707 117.252 81.893 1.00 0.00 C ATOM 3818 C ALA A 252 92.217 115.804 81.923 1.00 0.00 C ATOM 3819 O ALA A 252 92.674 115.020 82.756 1.00 0.00 O ATOM 3820 CB ALA A 252 91.910 118.087 82.883 1.00 0.00 C ATOM 3821 H ALA A 252 92.172 118.746 80.464 1.00 0.00 H ATOM 3822 HA ALA A 252 93.747 117.237 82.197 1.00 0.00 H ATOM 3823 1HB ALA A 252 91.981 117.642 83.876 1.00 0.00 H ATOM 3824 2HB ALA A 252 92.310 119.102 82.910 1.00 0.00 H ATOM 3825 3HB ALA A 252 90.872 118.114 82.572 1.00 0.00 H ATOM 3826 N PHE A 253 91.239 115.467 81.085 1.00 0.00 N ATOM 3827 CA PHE A 253 90.673 114.121 81.084 1.00 0.00 C ATOM 3828 C PHE A 253 91.720 113.105 80.618 1.00 0.00 C ATOM 3829 O PHE A 253 91.599 111.921 80.903 1.00 0.00 O ATOM 3830 CB PHE A 253 89.443 114.028 80.180 1.00 0.00 C ATOM 3831 CG PHE A 253 88.617 112.798 80.427 1.00 0.00 C ATOM 3832 CD1 PHE A 253 87.869 112.681 81.588 1.00 0.00 C ATOM 3833 CD2 PHE A 253 88.578 111.764 79.518 1.00 0.00 C ATOM 3834 CE1 PHE A 253 87.105 111.561 81.832 1.00 0.00 C ATOM 3835 CE2 PHE A 253 87.810 110.636 79.759 1.00 0.00 C ATOM 3836 CZ PHE A 253 87.074 110.539 80.919 1.00 0.00 C ATOM 3837 H PHE A 253 90.942 116.119 80.374 1.00 0.00 H ATOM 3838 HA PHE A 253 90.368 113.874 82.101 1.00 0.00 H ATOM 3839 1HB PHE A 253 88.812 114.904 80.332 1.00 0.00 H ATOM 3840 2HB PHE A 253 89.751 114.028 79.142 1.00 0.00 H ATOM 3841 HD1 PHE A 253 87.890 113.487 82.311 1.00 0.00 H ATOM 3842 HD2 PHE A 253 89.160 111.839 78.601 1.00 0.00 H ATOM 3843 HE1 PHE A 253 86.524 111.488 82.751 1.00 0.00 H ATOM 3844 HE2 PHE A 253 87.789 109.826 79.032 1.00 0.00 H ATOM 3845 HZ PHE A 253 86.471 109.653 81.112 1.00 0.00 H ATOM 3846 N LEU A 254 92.728 113.542 79.860 1.00 0.00 N ATOM 3847 CA LEU A 254 93.773 112.616 79.442 1.00 0.00 C ATOM 3848 C LEU A 254 94.561 112.166 80.666 1.00 0.00 C ATOM 3849 O LEU A 254 94.764 110.979 80.883 1.00 0.00 O ATOM 3850 CB LEU A 254 94.695 113.295 78.426 1.00 0.00 C ATOM 3851 CG LEU A 254 94.066 113.534 77.022 1.00 0.00 C ATOM 3852 CD1 LEU A 254 94.922 114.482 76.234 1.00 0.00 C ATOM 3853 CD2 LEU A 254 93.921 112.187 76.296 1.00 0.00 C ATOM 3854 H LEU A 254 92.791 114.519 79.605 1.00 0.00 H ATOM 3855 HA LEU A 254 93.315 111.764 78.948 1.00 0.00 H ATOM 3856 1HB LEU A 254 95.003 114.261 78.827 1.00 0.00 H ATOM 3857 2HB LEU A 254 95.585 112.678 78.296 1.00 0.00 H ATOM 3858 HG LEU A 254 93.082 113.995 77.134 1.00 0.00 H ATOM 3859 1HD1 LEU A 254 94.473 114.642 75.255 1.00 0.00 H ATOM 3860 2HD1 LEU A 254 94.986 115.417 76.764 1.00 0.00 H ATOM 3861 3HD1 LEU A 254 95.918 114.060 76.111 1.00 0.00 H ATOM 3862 1HD2 LEU A 254 93.480 112.345 75.311 1.00 0.00 H ATOM 3863 2HD2 LEU A 254 94.900 111.727 76.181 1.00 0.00 H ATOM 3864 3HD2 LEU A 254 93.284 111.533 76.872 1.00 0.00 H ATOM 3865 N LEU A 255 94.763 113.076 81.616 1.00 0.00 N ATOM 3866 CA LEU A 255 95.480 112.712 82.830 1.00 0.00 C ATOM 3867 C LEU A 255 94.611 111.703 83.585 1.00 0.00 C ATOM 3868 O LEU A 255 95.099 110.681 84.067 1.00 0.00 O ATOM 3869 CB LEU A 255 95.765 113.943 83.697 1.00 0.00 C ATOM 3870 CG LEU A 255 96.655 113.692 84.917 1.00 0.00 C ATOM 3871 CD1 LEU A 255 98.012 113.128 84.435 1.00 0.00 C ATOM 3872 CD2 LEU A 255 96.833 114.990 85.686 1.00 0.00 C ATOM 3873 H LEU A 255 94.509 114.040 81.450 1.00 0.00 H ATOM 3874 HA LEU A 255 96.440 112.271 82.561 1.00 0.00 H ATOM 3875 1HB LEU A 255 96.249 114.699 83.076 1.00 0.00 H ATOM 3876 2HB LEU A 255 94.822 114.349 84.053 1.00 0.00 H ATOM 3877 HG LEU A 255 96.193 112.948 85.566 1.00 0.00 H ATOM 3878 1HD1 LEU A 255 98.658 112.945 85.297 1.00 0.00 H ATOM 3879 2HD1 LEU A 255 97.850 112.192 83.900 1.00 0.00 H ATOM 3880 3HD1 LEU A 255 98.492 113.849 83.770 1.00 0.00 H ATOM 3881 1HD2 LEU A 255 97.465 114.805 86.551 1.00 0.00 H ATOM 3882 2HD2 LEU A 255 97.301 115.737 85.044 1.00 0.00 H ATOM 3883 3HD2 LEU A 255 95.866 115.356 86.014 1.00 0.00 H ATOM 3884 N THR A 256 93.297 111.942 83.549 1.00 0.00 N ATOM 3885 CA THR A 256 92.300 111.062 84.148 1.00 0.00 C ATOM 3886 C THR A 256 92.328 109.652 83.550 1.00 0.00 C ATOM 3887 O THR A 256 92.526 108.671 84.268 1.00 0.00 O ATOM 3888 CB THR A 256 90.890 111.663 83.984 1.00 0.00 C ATOM 3889 OG1 THR A 256 90.794 112.873 84.745 1.00 0.00 O ATOM 3890 CG2 THR A 256 89.868 110.727 84.442 1.00 0.00 C ATOM 3891 H THR A 256 93.009 112.882 83.303 1.00 0.00 H ATOM 3892 HA THR A 256 92.512 110.981 85.208 1.00 0.00 H ATOM 3893 HB THR A 256 90.713 111.890 82.965 1.00 0.00 H ATOM 3894 HG1 THR A 256 89.927 113.266 84.614 1.00 0.00 H ATOM 3895 1HG2 THR A 256 88.889 111.171 84.317 1.00 0.00 H ATOM 3896 2HG2 THR A 256 89.939 109.824 83.856 1.00 0.00 H ATOM 3897 3HG2 THR A 256 90.019 110.506 85.451 1.00 0.00 H ATOM 3898 N ILE A 257 92.407 109.588 82.219 1.00 0.00 N ATOM 3899 CA ILE A 257 92.474 108.330 81.480 1.00 0.00 C ATOM 3900 C ILE A 257 93.714 107.530 81.838 1.00 0.00 C ATOM 3901 O ILE A 257 93.637 106.335 82.116 1.00 0.00 O ATOM 3902 CB ILE A 257 92.456 108.575 79.958 1.00 0.00 C ATOM 3903 CG1 ILE A 257 91.085 109.046 79.510 1.00 0.00 C ATOM 3904 CG2 ILE A 257 92.861 107.289 79.202 1.00 0.00 C ATOM 3905 CD1 ILE A 257 91.083 109.575 78.097 1.00 0.00 C ATOM 3906 H ILE A 257 92.221 110.431 81.699 1.00 0.00 H ATOM 3907 HA ILE A 257 91.606 107.732 81.741 1.00 0.00 H ATOM 3908 HB ILE A 257 93.150 109.361 79.714 1.00 0.00 H ATOM 3909 1HG1 ILE A 257 90.383 108.217 79.581 1.00 0.00 H ATOM 3910 2HG1 ILE A 257 90.742 109.827 80.179 1.00 0.00 H ATOM 3911 1HG2 ILE A 257 92.842 107.476 78.131 1.00 0.00 H ATOM 3912 2HG2 ILE A 257 93.866 106.990 79.499 1.00 0.00 H ATOM 3913 3HG2 ILE A 257 92.161 106.489 79.442 1.00 0.00 H ATOM 3914 1HD1 ILE A 257 90.090 109.897 77.825 1.00 0.00 H ATOM 3915 2HD1 ILE A 257 91.761 110.412 78.027 1.00 0.00 H ATOM 3916 3HD1 ILE A 257 91.400 108.797 77.421 1.00 0.00 H ATOM 3917 N LEU A 258 94.844 108.238 81.918 1.00 0.00 N ATOM 3918 CA LEU A 258 96.144 107.661 82.245 1.00 0.00 C ATOM 3919 C LEU A 258 96.004 106.925 83.559 1.00 0.00 C ATOM 3920 O LEU A 258 96.370 105.757 83.680 1.00 0.00 O ATOM 3921 CB LEU A 258 97.205 108.778 82.331 1.00 0.00 C ATOM 3922 CG LEU A 258 98.658 108.345 82.399 1.00 0.00 C ATOM 3923 CD1 LEU A 258 99.530 109.477 81.864 1.00 0.00 C ATOM 3924 CD2 LEU A 258 99.026 107.994 83.844 1.00 0.00 C ATOM 3925 H LEU A 258 94.800 109.224 81.698 1.00 0.00 H ATOM 3926 HA LEU A 258 96.428 106.957 81.463 1.00 0.00 H ATOM 3927 1HB LEU A 258 97.112 109.417 81.471 1.00 0.00 H ATOM 3928 2HB LEU A 258 97.012 109.372 83.213 1.00 0.00 H ATOM 3929 HG LEU A 258 98.806 107.481 81.773 1.00 0.00 H ATOM 3930 1HD1 LEU A 258 100.573 109.180 81.906 1.00 0.00 H ATOM 3931 2HD1 LEU A 258 99.254 109.689 80.828 1.00 0.00 H ATOM 3932 3HD1 LEU A 258 99.381 110.370 82.471 1.00 0.00 H ATOM 3933 1HD2 LEU A 258 100.072 107.682 83.888 1.00 0.00 H ATOM 3934 2HD2 LEU A 258 98.881 108.867 84.480 1.00 0.00 H ATOM 3935 3HD2 LEU A 258 98.390 107.180 84.194 1.00 0.00 H ATOM 3936 N GLY A 259 95.454 107.641 84.533 1.00 0.00 N ATOM 3937 CA GLY A 259 95.197 107.117 85.854 1.00 0.00 C ATOM 3938 C GLY A 259 94.266 105.914 85.859 1.00 0.00 C ATOM 3939 O GLY A 259 94.475 104.980 86.621 1.00 0.00 O ATOM 3940 H GLY A 259 95.079 108.554 84.305 1.00 0.00 H ATOM 3941 1HA GLY A 259 96.148 106.837 86.296 1.00 0.00 H ATOM 3942 2HA GLY A 259 94.757 107.902 86.469 1.00 0.00 H ATOM 3943 N PHE A 260 93.245 105.902 85.015 1.00 0.00 N ATOM 3944 CA PHE A 260 92.374 104.734 84.976 1.00 0.00 C ATOM 3945 C PHE A 260 93.051 103.536 84.348 1.00 0.00 C ATOM 3946 O PHE A 260 92.947 102.427 84.865 1.00 0.00 O ATOM 3947 CB PHE A 260 91.096 105.022 84.206 1.00 0.00 C ATOM 3948 CG PHE A 260 90.075 105.720 85.059 1.00 0.00 C ATOM 3949 CD1 PHE A 260 89.713 107.040 84.842 1.00 0.00 C ATOM 3950 CD2 PHE A 260 89.472 105.028 86.103 1.00 0.00 C ATOM 3951 CE1 PHE A 260 88.766 107.648 85.653 1.00 0.00 C ATOM 3952 CE2 PHE A 260 88.531 105.633 86.907 1.00 0.00 C ATOM 3953 CZ PHE A 260 88.177 106.946 86.682 1.00 0.00 C ATOM 3954 H PHE A 260 93.072 106.705 84.423 1.00 0.00 H ATOM 3955 HA PHE A 260 92.083 104.473 85.973 1.00 0.00 H ATOM 3956 1HB PHE A 260 91.322 105.644 83.340 1.00 0.00 H ATOM 3957 2HB PHE A 260 90.676 104.091 83.836 1.00 0.00 H ATOM 3958 HD1 PHE A 260 90.177 107.591 84.030 1.00 0.00 H ATOM 3959 HD2 PHE A 260 89.754 103.989 86.279 1.00 0.00 H ATOM 3960 HE1 PHE A 260 88.483 108.683 85.480 1.00 0.00 H ATOM 3961 HE2 PHE A 260 88.066 105.076 87.722 1.00 0.00 H ATOM 3962 HZ PHE A 260 87.434 107.428 87.317 1.00 0.00 H ATOM 3963 N ILE A 261 93.978 103.793 83.450 1.00 0.00 N ATOM 3964 CA ILE A 261 94.718 102.700 82.864 1.00 0.00 C ATOM 3965 C ILE A 261 95.702 102.172 83.907 1.00 0.00 C ATOM 3966 O ILE A 261 95.847 100.960 84.064 1.00 0.00 O ATOM 3967 CB ILE A 261 95.447 103.169 81.622 1.00 0.00 C ATOM 3968 CG1 ILE A 261 94.416 103.558 80.593 1.00 0.00 C ATOM 3969 CG2 ILE A 261 96.366 102.102 81.109 1.00 0.00 C ATOM 3970 CD1 ILE A 261 93.493 102.435 80.202 1.00 0.00 C ATOM 3971 H ILE A 261 93.957 104.686 82.972 1.00 0.00 H ATOM 3972 HA ILE A 261 94.023 101.912 82.576 1.00 0.00 H ATOM 3973 HB ILE A 261 96.025 104.039 81.854 1.00 0.00 H ATOM 3974 1HG1 ILE A 261 93.819 104.374 80.983 1.00 0.00 H ATOM 3975 2HG1 ILE A 261 94.906 103.898 79.733 1.00 0.00 H ATOM 3976 1HG2 ILE A 261 96.868 102.467 80.227 1.00 0.00 H ATOM 3977 2HG2 ILE A 261 97.102 101.856 81.875 1.00 0.00 H ATOM 3978 3HG2 ILE A 261 95.790 101.212 80.863 1.00 0.00 H ATOM 3979 1HD1 ILE A 261 92.780 102.792 79.458 1.00 0.00 H ATOM 3980 2HD1 ILE A 261 94.074 101.615 79.781 1.00 0.00 H ATOM 3981 3HD1 ILE A 261 92.953 102.084 81.081 1.00 0.00 H ATOM 3982 N ASP A 262 96.233 103.087 84.739 1.00 0.00 N ATOM 3983 CA ASP A 262 97.169 102.722 85.804 1.00 0.00 C ATOM 3984 C ASP A 262 96.546 101.693 86.732 1.00 0.00 C ATOM 3985 O ASP A 262 97.146 100.672 87.042 1.00 0.00 O ATOM 3986 CB ASP A 262 97.607 103.937 86.623 1.00 0.00 C ATOM 3987 CG ASP A 262 98.499 104.841 85.971 1.00 0.00 C ATOM 3988 OD1 ASP A 262 99.042 104.478 85.004 1.00 0.00 O ATOM 3989 OD2 ASP A 262 98.650 105.937 86.450 1.00 0.00 O ATOM 3990 H ASP A 262 96.165 104.062 84.473 1.00 0.00 H ATOM 3991 HA ASP A 262 98.048 102.260 85.351 1.00 0.00 H ATOM 3992 1HB ASP A 262 96.770 104.474 86.899 1.00 0.00 H ATOM 3993 2HB ASP A 262 98.100 103.598 87.533 1.00 0.00 H ATOM 3994 N ILE A 263 95.249 101.880 86.978 1.00 0.00 N ATOM 3995 CA ILE A 263 94.435 101.023 87.833 1.00 0.00 C ATOM 3996 C ILE A 263 94.266 99.622 87.309 1.00 0.00 C ATOM 3997 O ILE A 263 94.382 98.646 88.048 1.00 0.00 O ATOM 3998 CB ILE A 263 93.042 101.645 88.034 1.00 0.00 C ATOM 3999 CG1 ILE A 263 93.157 102.864 88.827 1.00 0.00 C ATOM 4000 CG2 ILE A 263 92.100 100.654 88.701 1.00 0.00 C ATOM 4001 CD1 ILE A 263 91.891 103.640 88.902 1.00 0.00 C ATOM 4002 H ILE A 263 94.873 102.791 86.752 1.00 0.00 H ATOM 4003 HA ILE A 263 94.922 100.961 88.805 1.00 0.00 H ATOM 4004 HB ILE A 263 92.628 101.926 87.074 1.00 0.00 H ATOM 4005 1HG1 ILE A 263 93.470 102.601 89.836 1.00 0.00 H ATOM 4006 2HG1 ILE A 263 93.920 103.484 88.393 1.00 0.00 H ATOM 4007 1HG2 ILE A 263 91.122 101.115 88.833 1.00 0.00 H ATOM 4008 2HG2 ILE A 263 92.001 99.768 88.075 1.00 0.00 H ATOM 4009 3HG2 ILE A 263 92.503 100.369 89.672 1.00 0.00 H ATOM 4010 1HD1 ILE A 263 92.045 104.510 89.489 1.00 0.00 H ATOM 4011 2HD1 ILE A 263 91.583 103.923 87.951 1.00 0.00 H ATOM 4012 3HD1 ILE A 263 91.117 103.026 89.357 1.00 0.00 H ATOM 4013 N PHE A 264 93.999 99.536 86.017 1.00 0.00 N ATOM 4014 CA PHE A 264 93.818 98.265 85.353 1.00 0.00 C ATOM 4015 C PHE A 264 95.155 97.579 85.111 1.00 0.00 C ATOM 4016 O PHE A 264 95.251 96.354 85.170 1.00 0.00 O ATOM 4017 CB PHE A 264 93.086 98.492 84.036 1.00 0.00 C ATOM 4018 CG PHE A 264 91.671 98.947 84.245 1.00 0.00 C ATOM 4019 CD1 PHE A 264 91.270 100.214 83.842 1.00 0.00 C ATOM 4020 CD2 PHE A 264 90.739 98.117 84.844 1.00 0.00 C ATOM 4021 CE1 PHE A 264 89.972 100.640 84.031 1.00 0.00 C ATOM 4022 CE2 PHE A 264 89.438 98.538 85.034 1.00 0.00 C ATOM 4023 CZ PHE A 264 89.054 99.803 84.627 1.00 0.00 C ATOM 4024 H PHE A 264 93.899 100.391 85.484 1.00 0.00 H ATOM 4025 HA PHE A 264 93.213 97.623 85.993 1.00 0.00 H ATOM 4026 1HB PHE A 264 93.618 99.243 83.448 1.00 0.00 H ATOM 4027 2HB PHE A 264 93.079 97.569 83.459 1.00 0.00 H ATOM 4028 HD1 PHE A 264 91.994 100.876 83.369 1.00 0.00 H ATOM 4029 HD2 PHE A 264 91.043 97.121 85.166 1.00 0.00 H ATOM 4030 HE1 PHE A 264 89.672 101.636 83.709 1.00 0.00 H ATOM 4031 HE2 PHE A 264 88.713 97.876 85.506 1.00 0.00 H ATOM 4032 HZ PHE A 264 88.029 100.137 84.778 1.00 0.00 H ATOM 4033 N ALA A 265 96.201 98.384 84.957 1.00 0.00 N ATOM 4034 CA ALA A 265 97.545 97.886 84.701 1.00 0.00 C ATOM 4035 C ALA A 265 98.231 97.265 85.917 1.00 0.00 C ATOM 4036 O ALA A 265 98.937 96.272 85.781 1.00 0.00 O ATOM 4037 CB ALA A 265 98.395 99.006 84.111 1.00 0.00 C ATOM 4038 H ALA A 265 96.029 99.367 84.799 1.00 0.00 H ATOM 4039 HA ALA A 265 97.430 97.076 83.980 1.00 0.00 H ATOM 4040 1HB ALA A 265 99.360 98.608 83.802 1.00 0.00 H ATOM 4041 2HB ALA A 265 97.886 99.435 83.246 1.00 0.00 H ATOM 4042 3HB ALA A 265 98.546 99.783 84.864 1.00 0.00 H ATOM 4043 N ARG A 266 97.956 97.813 87.102 1.00 0.00 N ATOM 4044 CA ARG A 266 98.556 97.350 88.357 1.00 0.00 C ATOM 4045 C ARG A 266 98.225 95.887 88.761 1.00 0.00 C ATOM 4046 O ARG A 266 99.153 95.092 88.902 1.00 0.00 O ATOM 4047 CB ARG A 266 98.130 98.263 89.514 1.00 0.00 C ATOM 4048 CG ARG A 266 98.586 97.851 90.883 1.00 0.00 C ATOM 4049 CD ARG A 266 98.115 98.819 91.904 1.00 0.00 C ATOM 4050 NE ARG A 266 98.766 100.125 91.751 1.00 0.00 N ATOM 4051 CZ ARG A 266 99.988 100.438 92.230 1.00 0.00 C ATOM 4052 NH1 ARG A 266 100.690 99.543 92.888 1.00 0.00 N ATOM 4053 NH2 ARG A 266 100.485 101.649 92.038 1.00 0.00 N ATOM 4054 H ARG A 266 97.545 98.732 87.107 1.00 0.00 H ATOM 4055 HA ARG A 266 99.638 97.412 88.244 1.00 0.00 H ATOM 4056 1HB ARG A 266 98.509 99.264 89.343 1.00 0.00 H ATOM 4057 2HB ARG A 266 97.083 98.346 89.572 1.00 0.00 H ATOM 4058 1HG ARG A 266 98.183 96.865 91.119 1.00 0.00 H ATOM 4059 2HG ARG A 266 99.666 97.815 90.905 1.00 0.00 H ATOM 4060 1HD ARG A 266 97.039 98.958 91.805 1.00 0.00 H ATOM 4061 2HD ARG A 266 98.340 98.439 92.901 1.00 0.00 H ATOM 4062 HE ARG A 266 98.261 100.844 91.251 1.00 0.00 H ATOM 4063 1HH1 ARG A 266 100.313 98.616 93.038 1.00 0.00 H ATOM 4064 2HH1 ARG A 266 101.604 99.780 93.246 1.00 0.00 H ATOM 4065 1HH2 ARG A 266 99.949 102.341 91.532 1.00 0.00 H ATOM 4066 2HH2 ARG A 266 101.399 101.881 92.396 1.00 0.00 H ATOM 4067 N PRO A 267 96.964 95.391 88.665 1.00 0.00 N ATOM 4068 CA PRO A 267 96.622 93.985 88.880 1.00 0.00 C ATOM 4069 C PRO A 267 97.471 93.089 87.987 1.00 0.00 C ATOM 4070 O PRO A 267 97.991 92.070 88.437 1.00 0.00 O ATOM 4071 CB PRO A 267 95.136 93.931 88.504 1.00 0.00 C ATOM 4072 CG PRO A 267 94.625 95.274 88.903 1.00 0.00 C ATOM 4073 CD PRO A 267 95.728 96.227 88.552 1.00 0.00 C ATOM 4074 HA PRO A 267 96.768 93.732 89.940 1.00 0.00 H ATOM 4075 1HB PRO A 267 95.025 93.729 87.428 1.00 0.00 H ATOM 4076 2HB PRO A 267 94.643 93.105 89.036 1.00 0.00 H ATOM 4077 1HG PRO A 267 93.691 95.499 88.368 1.00 0.00 H ATOM 4078 2HG PRO A 267 94.387 95.286 89.976 1.00 0.00 H ATOM 4079 1HD PRO A 267 95.597 96.577 87.541 1.00 0.00 H ATOM 4080 2HD PRO A 267 95.685 97.021 89.252 1.00 0.00 H ATOM 4081 N THR A 268 97.671 93.548 86.746 1.00 0.00 N ATOM 4082 CA THR A 268 98.424 92.813 85.733 1.00 0.00 C ATOM 4083 C THR A 268 99.889 92.728 86.084 1.00 0.00 C ATOM 4084 O THR A 268 100.484 91.655 86.023 1.00 0.00 O ATOM 4085 CB THR A 268 98.277 93.446 84.342 1.00 0.00 C ATOM 4086 OG1 THR A 268 96.896 93.453 83.959 1.00 0.00 O ATOM 4087 CG2 THR A 268 99.089 92.647 83.329 1.00 0.00 C ATOM 4088 H THR A 268 97.223 94.411 86.474 1.00 0.00 H ATOM 4089 HA THR A 268 98.037 91.801 85.682 1.00 0.00 H ATOM 4090 HB THR A 268 98.638 94.475 84.372 1.00 0.00 H ATOM 4091 HG1 THR A 268 96.417 94.081 84.505 1.00 0.00 H ATOM 4092 1HG2 THR A 268 98.985 93.097 82.343 1.00 0.00 H ATOM 4093 2HG2 THR A 268 100.142 92.650 83.621 1.00 0.00 H ATOM 4094 3HG2 THR A 268 98.725 91.621 83.300 1.00 0.00 H ATOM 4095 N ALA A 269 100.438 93.830 86.574 1.00 0.00 N ATOM 4096 CA ALA A 269 101.819 93.841 87.011 1.00 0.00 C ATOM 4097 C ALA A 269 101.988 92.857 88.156 1.00 0.00 C ATOM 4098 O ALA A 269 102.992 92.149 88.240 1.00 0.00 O ATOM 4099 CB ALA A 269 102.210 95.249 87.439 1.00 0.00 C ATOM 4100 H ALA A 269 99.951 94.706 86.472 1.00 0.00 H ATOM 4101 HA ALA A 269 102.468 93.539 86.191 1.00 0.00 H ATOM 4102 1HB ALA A 269 103.217 95.247 87.807 1.00 0.00 H ATOM 4103 2HB ALA A 269 102.140 95.922 86.585 1.00 0.00 H ATOM 4104 3HB ALA A 269 101.541 95.588 88.222 1.00 0.00 H ATOM 4105 N GLY A 270 100.982 92.801 89.023 1.00 0.00 N ATOM 4106 CA GLY A 270 100.966 91.884 90.147 1.00 0.00 C ATOM 4107 C GLY A 270 100.853 90.426 89.691 1.00 0.00 C ATOM 4108 O GLY A 270 101.614 89.567 90.148 1.00 0.00 O ATOM 4109 H GLY A 270 100.211 93.444 88.916 1.00 0.00 H ATOM 4110 1HA GLY A 270 101.875 92.011 90.734 1.00 0.00 H ATOM 4111 2HA GLY A 270 100.127 92.126 90.799 1.00 0.00 H ATOM 4112 N PHE A 271 100.024 90.201 88.664 1.00 0.00 N ATOM 4113 CA PHE A 271 99.796 88.868 88.114 1.00 0.00 C ATOM 4114 C PHE A 271 101.050 88.323 87.457 1.00 0.00 C ATOM 4115 O PHE A 271 101.429 87.181 87.699 1.00 0.00 O ATOM 4116 CB PHE A 271 98.657 88.888 87.091 1.00 0.00 C ATOM 4117 CG PHE A 271 97.315 89.146 87.698 1.00 0.00 C ATOM 4118 CD1 PHE A 271 97.028 88.726 88.985 1.00 0.00 C ATOM 4119 CD2 PHE A 271 96.330 89.812 86.982 1.00 0.00 C ATOM 4120 CE1 PHE A 271 95.789 88.965 89.545 1.00 0.00 C ATOM 4121 CE2 PHE A 271 95.090 90.052 87.539 1.00 0.00 C ATOM 4122 CZ PHE A 271 94.820 89.628 88.822 1.00 0.00 C ATOM 4123 H PHE A 271 99.346 90.917 88.443 1.00 0.00 H ATOM 4124 HA PHE A 271 99.519 88.197 88.928 1.00 0.00 H ATOM 4125 1HB PHE A 271 98.846 89.655 86.350 1.00 0.00 H ATOM 4126 2HB PHE A 271 98.618 87.931 86.567 1.00 0.00 H ATOM 4127 HD1 PHE A 271 97.794 88.203 89.557 1.00 0.00 H ATOM 4128 HD2 PHE A 271 96.541 90.147 85.969 1.00 0.00 H ATOM 4129 HE1 PHE A 271 95.576 88.629 90.559 1.00 0.00 H ATOM 4130 HE2 PHE A 271 94.326 90.576 86.966 1.00 0.00 H ATOM 4131 HZ PHE A 271 93.841 89.815 89.262 1.00 0.00 H ATOM 4132 N ILE A 272 101.804 89.210 86.805 1.00 0.00 N ATOM 4133 CA ILE A 272 103.075 88.819 86.204 1.00 0.00 C ATOM 4134 C ILE A 272 104.098 88.529 87.285 1.00 0.00 C ATOM 4135 O ILE A 272 104.617 87.418 87.396 1.00 0.00 O ATOM 4136 CB ILE A 272 103.607 89.921 85.258 1.00 0.00 C ATOM 4137 CG1 ILE A 272 102.680 90.069 84.043 1.00 0.00 C ATOM 4138 CG2 ILE A 272 105.040 89.601 84.811 1.00 0.00 C ATOM 4139 CD1 ILE A 272 102.960 91.309 83.215 1.00 0.00 C ATOM 4140 H ILE A 272 101.332 90.020 86.424 1.00 0.00 H ATOM 4141 HA ILE A 272 102.912 87.929 85.596 1.00 0.00 H ATOM 4142 HB ILE A 272 103.605 90.880 85.780 1.00 0.00 H ATOM 4143 1HG1 ILE A 272 102.787 89.192 83.405 1.00 0.00 H ATOM 4144 2HG1 ILE A 272 101.656 90.108 84.384 1.00 0.00 H ATOM 4145 1HG2 ILE A 272 105.399 90.387 84.145 1.00 0.00 H ATOM 4146 2HG2 ILE A 272 105.687 89.542 85.679 1.00 0.00 H ATOM 4147 3HG2 ILE A 272 105.052 88.652 84.287 1.00 0.00 H ATOM 4148 1HD1 ILE A 272 102.268 91.349 82.375 1.00 0.00 H ATOM 4149 2HD1 ILE A 272 102.832 92.197 83.834 1.00 0.00 H ATOM 4150 3HD1 ILE A 272 103.984 91.273 82.840 1.00 0.00 H ATOM 4151 N THR A 273 104.236 89.481 88.204 1.00 0.00 N ATOM 4152 CA THR A 273 105.291 89.431 89.195 1.00 0.00 C ATOM 4153 C THR A 273 105.197 88.231 90.113 1.00 0.00 C ATOM 4154 O THR A 273 106.169 87.505 90.310 1.00 0.00 O ATOM 4155 CB THR A 273 105.318 90.687 90.060 1.00 0.00 C ATOM 4156 OG1 THR A 273 105.465 91.817 89.225 1.00 0.00 O ATOM 4157 CG2 THR A 273 106.485 90.619 91.056 1.00 0.00 C ATOM 4158 H THR A 273 103.665 90.311 88.141 1.00 0.00 H ATOM 4159 HA THR A 273 106.223 89.369 88.666 1.00 0.00 H ATOM 4160 HB THR A 273 104.378 90.769 90.607 1.00 0.00 H ATOM 4161 HG1 THR A 273 104.643 91.978 88.756 1.00 0.00 H ATOM 4162 1HG2 THR A 273 106.493 91.522 91.668 1.00 0.00 H ATOM 4163 2HG2 THR A 273 106.367 89.746 91.700 1.00 0.00 H ATOM 4164 3HG2 THR A 273 107.425 90.543 90.515 1.00 0.00 H ATOM 4165 N GLY A 274 103.991 87.927 90.560 1.00 0.00 N ATOM 4166 CA GLY A 274 103.805 86.877 91.539 1.00 0.00 C ATOM 4167 C GLY A 274 103.631 85.483 90.934 1.00 0.00 C ATOM 4168 O GLY A 274 103.502 84.508 91.676 1.00 0.00 O ATOM 4169 H GLY A 274 103.231 88.582 90.399 1.00 0.00 H ATOM 4170 1HA GLY A 274 104.666 86.857 92.206 1.00 0.00 H ATOM 4171 2HA GLY A 274 102.926 87.104 92.140 1.00 0.00 H ATOM 4172 N LEU A 275 103.551 85.379 89.598 1.00 0.00 N ATOM 4173 CA LEU A 275 103.284 84.087 88.975 1.00 0.00 C ATOM 4174 C LEU A 275 104.304 83.596 87.942 1.00 0.00 C ATOM 4175 O LEU A 275 104.815 82.483 88.058 1.00 0.00 O ATOM 4176 CB LEU A 275 101.910 84.119 88.294 1.00 0.00 C ATOM 4177 CG LEU A 275 100.703 84.384 89.218 1.00 0.00 C ATOM 4178 CD1 LEU A 275 99.455 84.502 88.376 1.00 0.00 C ATOM 4179 CD2 LEU A 275 100.584 83.258 90.226 1.00 0.00 C ATOM 4180 H LEU A 275 103.761 86.173 89.007 1.00 0.00 H ATOM 4181 HA LEU A 275 103.285 83.335 89.760 1.00 0.00 H ATOM 4182 1HB LEU A 275 101.918 84.900 87.532 1.00 0.00 H ATOM 4183 2HB LEU A 275 101.744 83.162 87.803 1.00 0.00 H ATOM 4184 HG LEU A 275 100.842 85.329 89.746 1.00 0.00 H ATOM 4185 1HD1 LEU A 275 98.596 84.690 89.021 1.00 0.00 H ATOM 4186 2HD1 LEU A 275 99.568 85.333 87.671 1.00 0.00 H ATOM 4187 3HD1 LEU A 275 99.298 83.577 87.825 1.00 0.00 H ATOM 4188 1HD2 LEU A 275 99.733 83.443 90.880 1.00 0.00 H ATOM 4189 2HD2 LEU A 275 100.440 82.313 89.701 1.00 0.00 H ATOM 4190 3HD2 LEU A 275 101.491 83.205 90.820 1.00 0.00 H ATOM 4191 N LYS A 276 104.665 84.454 86.983 1.00 0.00 N ATOM 4192 CA LYS A 276 105.322 84.006 85.744 1.00 0.00 C ATOM 4193 C LYS A 276 106.838 83.804 85.815 1.00 0.00 C ATOM 4194 O LYS A 276 107.565 84.355 84.987 1.00 0.00 O ATOM 4195 CB LYS A 276 104.999 85.012 84.635 1.00 0.00 C ATOM 4196 CG LYS A 276 103.530 85.102 84.276 1.00 0.00 C ATOM 4197 CD LYS A 276 103.305 86.077 83.126 1.00 0.00 C ATOM 4198 CE LYS A 276 101.825 86.310 82.876 1.00 0.00 C ATOM 4199 NZ LYS A 276 101.148 85.082 82.377 1.00 0.00 N ATOM 4200 H LYS A 276 104.382 85.425 87.059 1.00 0.00 H ATOM 4201 HA LYS A 276 104.918 83.023 85.496 1.00 0.00 H ATOM 4202 1HB LYS A 276 105.328 86.006 84.937 1.00 0.00 H ATOM 4203 2HB LYS A 276 105.548 84.746 83.733 1.00 0.00 H ATOM 4204 1HG LYS A 276 103.166 84.117 83.983 1.00 0.00 H ATOM 4205 2HG LYS A 276 102.962 85.438 85.147 1.00 0.00 H ATOM 4206 1HD LYS A 276 103.778 87.028 83.359 1.00 0.00 H ATOM 4207 2HD LYS A 276 103.757 85.680 82.218 1.00 0.00 H ATOM 4208 1HE LYS A 276 101.351 86.625 83.807 1.00 0.00 H ATOM 4209 2HE LYS A 276 101.707 87.106 82.139 1.00 0.00 H ATOM 4210 1HZ LYS A 276 100.168 85.275 82.224 1.00 0.00 H ATOM 4211 2HZ LYS A 276 101.574 84.791 81.508 1.00 0.00 H ATOM 4212 3HZ LYS A 276 101.241 84.343 83.061 1.00 0.00 H ATOM 4213 N LYS A 277 107.291 82.884 86.671 1.00 0.00 N ATOM 4214 CA LYS A 277 108.730 82.621 86.872 1.00 0.00 C ATOM 4215 C LYS A 277 109.588 83.886 87.015 1.00 0.00 C ATOM 4216 O LYS A 277 110.709 83.938 86.510 1.00 0.00 O ATOM 4217 CB LYS A 277 109.271 81.784 85.713 1.00 0.00 C ATOM 4218 CG LYS A 277 108.620 80.417 85.575 1.00 0.00 C ATOM 4219 CD LYS A 277 109.255 79.614 84.450 1.00 0.00 C ATOM 4220 CE LYS A 277 108.582 78.260 84.288 1.00 0.00 C ATOM 4221 NZ LYS A 277 109.169 77.480 83.163 1.00 0.00 N ATOM 4222 H LYS A 277 106.651 82.563 87.381 1.00 0.00 H ATOM 4223 HA LYS A 277 108.842 82.043 87.789 1.00 0.00 H ATOM 4224 1HB LYS A 277 109.126 82.321 84.776 1.00 0.00 H ATOM 4225 2HB LYS A 277 110.343 81.636 85.842 1.00 0.00 H ATOM 4226 1HG LYS A 277 108.729 79.865 86.509 1.00 0.00 H ATOM 4227 2HG LYS A 277 107.557 80.541 85.368 1.00 0.00 H ATOM 4228 1HD LYS A 277 109.169 80.169 83.515 1.00 0.00 H ATOM 4229 2HD LYS A 277 110.312 79.460 84.665 1.00 0.00 H ATOM 4230 1HE LYS A 277 108.695 77.693 85.210 1.00 0.00 H ATOM 4231 2HE LYS A 277 107.519 78.411 84.099 1.00 0.00 H ATOM 4232 1HZ LYS A 277 108.697 76.591 83.087 1.00 0.00 H ATOM 4233 2HZ LYS A 277 109.056 77.996 82.301 1.00 0.00 H ATOM 4234 3HZ LYS A 277 110.151 77.325 83.337 1.00 0.00 H ATOM 4235 N VAL A 278 109.054 84.891 87.693 1.00 0.00 N ATOM 4236 CA VAL A 278 109.654 86.212 87.806 1.00 0.00 C ATOM 4237 C VAL A 278 110.654 86.459 88.889 1.00 0.00 C ATOM 4238 O VAL A 278 111.784 86.810 88.596 1.00 0.00 O ATOM 4239 CB VAL A 278 108.617 87.289 87.987 1.00 0.00 C ATOM 4240 CG1 VAL A 278 109.332 88.607 88.236 1.00 0.00 C ATOM 4241 CG2 VAL A 278 107.719 87.368 86.780 1.00 0.00 C ATOM 4242 H VAL A 278 108.166 84.738 88.148 1.00 0.00 H ATOM 4243 HA VAL A 278 110.191 86.394 86.876 1.00 0.00 H ATOM 4244 HB VAL A 278 108.037 87.061 88.840 1.00 0.00 H ATOM 4245 1HG1 VAL A 278 108.615 89.372 88.365 1.00 0.00 H ATOM 4246 2HG1 VAL A 278 109.945 88.530 89.132 1.00 0.00 H ATOM 4247 3HG1 VAL A 278 109.969 88.846 87.382 1.00 0.00 H ATOM 4248 1HG2 VAL A 278 106.981 88.146 86.929 1.00 0.00 H ATOM 4249 2HG2 VAL A 278 108.313 87.596 85.899 1.00 0.00 H ATOM 4250 3HG2 VAL A 278 107.222 86.421 86.645 1.00 0.00 H ATOM 4251 N ARG A 279 110.303 86.077 90.108 1.00 0.00 N ATOM 4252 CA ARG A 279 111.007 86.514 91.303 1.00 0.00 C ATOM 4253 C ARG A 279 112.526 86.235 91.407 1.00 0.00 C ATOM 4254 O ARG A 279 113.305 87.180 91.517 1.00 0.00 O ATOM 4255 CB ARG A 279 110.354 85.892 92.523 1.00 0.00 C ATOM 4256 CG ARG A 279 109.055 86.578 92.882 1.00 0.00 C ATOM 4257 CD ARG A 279 108.456 86.059 94.107 1.00 0.00 C ATOM 4258 NE ARG A 279 107.254 86.793 94.441 1.00 0.00 N ATOM 4259 CZ ARG A 279 107.260 88.001 95.031 1.00 0.00 C ATOM 4260 NH1 ARG A 279 108.394 88.577 95.333 1.00 0.00 N ATOM 4261 NH2 ARG A 279 106.138 88.626 95.313 1.00 0.00 N ATOM 4262 H ARG A 279 109.439 85.565 90.218 1.00 0.00 H ATOM 4263 HA ARG A 279 110.901 87.592 91.345 1.00 0.00 H ATOM 4264 1HB ARG A 279 110.150 84.850 92.363 1.00 0.00 H ATOM 4265 2HB ARG A 279 111.035 85.952 93.370 1.00 0.00 H ATOM 4266 1HG ARG A 279 109.237 87.644 93.028 1.00 0.00 H ATOM 4267 2HG ARG A 279 108.334 86.437 92.073 1.00 0.00 H ATOM 4268 1HD ARG A 279 108.198 85.009 93.972 1.00 0.00 H ATOM 4269 2HD ARG A 279 109.163 86.152 94.930 1.00 0.00 H ATOM 4270 HE ARG A 279 106.360 86.375 94.220 1.00 0.00 H ATOM 4271 1HH1 ARG A 279 109.271 88.120 95.128 1.00 0.00 H ATOM 4272 2HH1 ARG A 279 108.375 89.491 95.779 1.00 0.00 H ATOM 4273 1HH2 ARG A 279 105.246 88.205 95.091 1.00 0.00 H ATOM 4274 2HH2 ARG A 279 106.193 89.534 95.757 1.00 0.00 H ATOM 4275 N PRO A 280 113.060 85.106 90.893 1.00 0.00 N ATOM 4276 CA PRO A 280 114.498 84.893 90.785 1.00 0.00 C ATOM 4277 C PRO A 280 115.172 85.961 89.904 1.00 0.00 C ATOM 4278 O PRO A 280 116.377 86.192 90.000 1.00 0.00 O ATOM 4279 CB PRO A 280 114.583 83.507 90.156 1.00 0.00 C ATOM 4280 CG PRO A 280 113.349 82.798 90.668 1.00 0.00 C ATOM 4281 CD PRO A 280 112.278 83.845 90.737 1.00 0.00 C ATOM 4282 HA PRO A 280 114.940 84.901 91.791 1.00 0.00 H ATOM 4283 1HB PRO A 280 114.605 83.592 89.059 1.00 0.00 H ATOM 4284 2HB PRO A 280 115.518 83.013 90.458 1.00 0.00 H ATOM 4285 1HG PRO A 280 113.079 81.974 89.991 1.00 0.00 H ATOM 4286 2HG PRO A 280 113.552 82.351 91.651 1.00 0.00 H ATOM 4287 1HD PRO A 280 111.726 83.827 89.801 1.00 0.00 H ATOM 4288 2HD PRO A 280 111.638 83.635 91.582 1.00 0.00 H ATOM 4289 N TYR A 281 114.377 86.560 89.019 1.00 0.00 N ATOM 4290 CA TYR A 281 114.801 87.557 88.052 1.00 0.00 C ATOM 4291 C TYR A 281 113.920 88.813 88.048 1.00 0.00 C ATOM 4292 O TYR A 281 113.873 89.516 87.041 1.00 0.00 O ATOM 4293 CB TYR A 281 114.824 86.926 86.659 1.00 0.00 C ATOM 4294 CG TYR A 281 115.864 85.856 86.488 1.00 0.00 C ATOM 4295 CD1 TYR A 281 115.490 84.605 86.028 1.00 0.00 C ATOM 4296 CD2 TYR A 281 117.190 86.111 86.785 1.00 0.00 C ATOM 4297 CE1 TYR A 281 116.441 83.616 85.868 1.00 0.00 C ATOM 4298 CE2 TYR A 281 118.135 85.127 86.626 1.00 0.00 C ATOM 4299 CZ TYR A 281 117.765 83.883 86.169 1.00 0.00 C ATOM 4300 OH TYR A 281 118.711 82.901 86.010 1.00 0.00 O ATOM 4301 H TYR A 281 113.394 86.383 89.090 1.00 0.00 H ATOM 4302 HA TYR A 281 115.799 87.894 88.321 1.00 0.00 H ATOM 4303 1HB TYR A 281 113.848 86.486 86.442 1.00 0.00 H ATOM 4304 2HB TYR A 281 115.007 87.687 85.917 1.00 0.00 H ATOM 4305 HD1 TYR A 281 114.445 84.401 85.793 1.00 0.00 H ATOM 4306 HD2 TYR A 281 117.488 87.084 87.145 1.00 0.00 H ATOM 4307 HE1 TYR A 281 116.147 82.632 85.506 1.00 0.00 H ATOM 4308 HE2 TYR A 281 119.179 85.333 86.863 1.00 0.00 H ATOM 4309 HH TYR A 281 118.403 82.262 85.364 1.00 0.00 H ATOM 4310 N SER A 282 113.359 89.191 89.203 1.00 0.00 N ATOM 4311 CA SER A 282 112.518 90.389 89.299 1.00 0.00 C ATOM 4312 C SER A 282 113.202 91.694 88.897 1.00 0.00 C ATOM 4313 O SER A 282 112.526 92.624 88.459 1.00 0.00 O ATOM 4314 CB SER A 282 111.995 90.563 90.715 1.00 0.00 C ATOM 4315 OG SER A 282 113.039 90.840 91.606 1.00 0.00 O ATOM 4316 H SER A 282 113.412 88.572 89.999 1.00 0.00 H ATOM 4317 HA SER A 282 111.677 90.260 88.617 1.00 0.00 H ATOM 4318 1HB SER A 282 111.269 91.376 90.738 1.00 0.00 H ATOM 4319 2HB SER A 282 111.487 89.669 91.025 1.00 0.00 H ATOM 4320 HG SER A 282 113.426 91.667 91.312 1.00 0.00 H ATOM 4321 N VAL A 283 114.529 91.745 88.980 1.00 0.00 N ATOM 4322 CA VAL A 283 115.263 92.919 88.523 1.00 0.00 C ATOM 4323 C VAL A 283 115.207 93.036 87.022 1.00 0.00 C ATOM 4324 O VAL A 283 115.142 94.143 86.496 1.00 0.00 O ATOM 4325 CB VAL A 283 116.732 92.877 88.952 1.00 0.00 C ATOM 4326 CG1 VAL A 283 117.475 94.049 88.356 1.00 0.00 C ATOM 4327 CG2 VAL A 283 116.787 92.886 90.475 1.00 0.00 C ATOM 4328 H VAL A 283 115.031 90.986 89.418 1.00 0.00 H ATOM 4329 HA VAL A 283 114.802 93.807 88.958 1.00 0.00 H ATOM 4330 HB VAL A 283 117.200 91.972 88.569 1.00 0.00 H ATOM 4331 1HG1 VAL A 283 118.504 94.013 88.662 1.00 0.00 H ATOM 4332 2HG1 VAL A 283 117.417 94.001 87.267 1.00 0.00 H ATOM 4333 3HG1 VAL A 283 117.026 94.976 88.702 1.00 0.00 H ATOM 4334 1HG2 VAL A 283 117.820 92.856 90.804 1.00 0.00 H ATOM 4335 2HG2 VAL A 283 116.315 93.790 90.850 1.00 0.00 H ATOM 4336 3HG2 VAL A 283 116.260 92.015 90.862 1.00 0.00 H ATOM 4337 N TYR A 284 115.291 91.902 86.329 1.00 0.00 N ATOM 4338 CA TYR A 284 115.171 91.936 84.884 1.00 0.00 C ATOM 4339 C TYR A 284 113.809 92.420 84.485 1.00 0.00 C ATOM 4340 O TYR A 284 113.691 93.250 83.593 1.00 0.00 O ATOM 4341 CB TYR A 284 115.443 90.573 84.280 1.00 0.00 C ATOM 4342 CG TYR A 284 116.872 90.196 84.185 1.00 0.00 C ATOM 4343 CD1 TYR A 284 117.391 89.252 85.023 1.00 0.00 C ATOM 4344 CD2 TYR A 284 117.651 90.798 83.259 1.00 0.00 C ATOM 4345 CE1 TYR A 284 118.713 88.905 84.932 1.00 0.00 C ATOM 4346 CE2 TYR A 284 118.977 90.463 83.153 1.00 0.00 C ATOM 4347 CZ TYR A 284 119.508 89.514 83.992 1.00 0.00 C ATOM 4348 OH TYR A 284 120.827 89.170 83.899 1.00 0.00 O ATOM 4349 H TYR A 284 115.254 91.016 86.812 1.00 0.00 H ATOM 4350 HA TYR A 284 115.921 92.624 84.489 1.00 0.00 H ATOM 4351 1HB TYR A 284 114.946 89.813 84.868 1.00 0.00 H ATOM 4352 2HB TYR A 284 115.028 90.543 83.286 1.00 0.00 H ATOM 4353 HD1 TYR A 284 116.760 88.787 85.750 1.00 0.00 H ATOM 4354 HD2 TYR A 284 117.219 91.537 82.613 1.00 0.00 H ATOM 4355 HE1 TYR A 284 119.129 88.152 85.600 1.00 0.00 H ATOM 4356 HE2 TYR A 284 119.600 90.949 82.409 1.00 0.00 H ATOM 4357 HH TYR A 284 121.227 89.641 83.167 1.00 0.00 H ATOM 4358 N LEU A 285 112.792 91.985 85.222 1.00 0.00 N ATOM 4359 CA LEU A 285 111.436 92.390 84.910 1.00 0.00 C ATOM 4360 C LEU A 285 111.320 93.902 85.048 1.00 0.00 C ATOM 4361 O LEU A 285 110.641 94.551 84.262 1.00 0.00 O ATOM 4362 CB LEU A 285 110.414 91.714 85.814 1.00 0.00 C ATOM 4363 CG LEU A 285 108.974 92.027 85.443 1.00 0.00 C ATOM 4364 CD1 LEU A 285 108.745 91.572 84.034 1.00 0.00 C ATOM 4365 CD2 LEU A 285 108.047 91.364 86.377 1.00 0.00 C ATOM 4366 H LEU A 285 112.964 91.313 85.960 1.00 0.00 H ATOM 4367 HA LEU A 285 111.199 92.085 83.898 1.00 0.00 H ATOM 4368 1HB LEU A 285 110.563 90.635 85.764 1.00 0.00 H ATOM 4369 2HB LEU A 285 110.588 92.033 86.840 1.00 0.00 H ATOM 4370 HG LEU A 285 108.809 93.104 85.488 1.00 0.00 H ATOM 4371 1HD1 LEU A 285 107.733 91.786 83.758 1.00 0.00 H ATOM 4372 2HD1 LEU A 285 109.425 92.099 83.365 1.00 0.00 H ATOM 4373 3HD1 LEU A 285 108.925 90.498 83.964 1.00 0.00 H ATOM 4374 1HD2 LEU A 285 107.023 91.595 86.103 1.00 0.00 H ATOM 4375 2HD2 LEU A 285 108.203 90.306 86.326 1.00 0.00 H ATOM 4376 3HD2 LEU A 285 108.244 91.719 87.374 1.00 0.00 H ATOM 4377 N PHE A 286 112.033 94.470 86.015 1.00 0.00 N ATOM 4378 CA PHE A 286 111.969 95.905 86.231 1.00 0.00 C ATOM 4379 C PHE A 286 112.599 96.601 85.030 1.00 0.00 C ATOM 4380 O PHE A 286 112.062 97.576 84.519 1.00 0.00 O ATOM 4381 CB PHE A 286 112.688 96.310 87.502 1.00 0.00 C ATOM 4382 CG PHE A 286 112.406 97.742 87.911 1.00 0.00 C ATOM 4383 CD1 PHE A 286 111.121 98.126 88.291 1.00 0.00 C ATOM 4384 CD2 PHE A 286 113.401 98.691 87.917 1.00 0.00 C ATOM 4385 CE1 PHE A 286 110.852 99.426 88.664 1.00 0.00 C ATOM 4386 CE2 PHE A 286 113.137 99.996 88.292 1.00 0.00 C ATOM 4387 CZ PHE A 286 111.859 100.362 88.666 1.00 0.00 C ATOM 4388 H PHE A 286 112.459 93.887 86.721 1.00 0.00 H ATOM 4389 HA PHE A 286 110.925 96.201 86.338 1.00 0.00 H ATOM 4390 1HB PHE A 286 112.385 95.654 88.296 1.00 0.00 H ATOM 4391 2HB PHE A 286 113.763 96.193 87.367 1.00 0.00 H ATOM 4392 HD1 PHE A 286 110.322 97.388 88.291 1.00 0.00 H ATOM 4393 HD2 PHE A 286 114.395 98.403 87.625 1.00 0.00 H ATOM 4394 HE1 PHE A 286 109.841 99.709 88.957 1.00 0.00 H ATOM 4395 HE2 PHE A 286 113.932 100.732 88.293 1.00 0.00 H ATOM 4396 HZ PHE A 286 111.647 101.389 88.960 1.00 0.00 H ATOM 4397 N SER A 287 113.748 96.088 84.582 1.00 0.00 N ATOM 4398 CA SER A 287 114.464 96.672 83.457 1.00 0.00 C ATOM 4399 C SER A 287 113.556 96.632 82.239 1.00 0.00 C ATOM 4400 O SER A 287 113.421 97.618 81.520 1.00 0.00 O ATOM 4401 CB SER A 287 115.754 95.918 83.171 1.00 0.00 C ATOM 4402 OG SER A 287 116.663 96.059 84.216 1.00 0.00 O ATOM 4403 H SER A 287 114.234 95.421 85.158 1.00 0.00 H ATOM 4404 HA SER A 287 114.715 97.708 83.692 1.00 0.00 H ATOM 4405 1HB SER A 287 115.535 94.864 83.022 1.00 0.00 H ATOM 4406 2HB SER A 287 116.199 96.292 82.247 1.00 0.00 H ATOM 4407 HG SER A 287 117.399 95.477 84.008 1.00 0.00 H ATOM 4408 N PHE A 288 112.811 95.528 82.125 1.00 0.00 N ATOM 4409 CA PHE A 288 111.905 95.288 81.018 1.00 0.00 C ATOM 4410 C PHE A 288 110.758 96.291 81.081 1.00 0.00 C ATOM 4411 O PHE A 288 110.425 96.927 80.080 1.00 0.00 O ATOM 4412 CB PHE A 288 111.376 93.859 81.071 1.00 0.00 C ATOM 4413 CG PHE A 288 112.477 92.857 80.824 1.00 0.00 C ATOM 4414 CD1 PHE A 288 113.649 93.231 80.161 1.00 0.00 C ATOM 4415 CD2 PHE A 288 112.357 91.565 81.238 1.00 0.00 C ATOM 4416 CE1 PHE A 288 114.654 92.322 79.934 1.00 0.00 C ATOM 4417 CE2 PHE A 288 113.352 90.659 81.015 1.00 0.00 C ATOM 4418 CZ PHE A 288 114.505 91.031 80.363 1.00 0.00 C ATOM 4419 H PHE A 288 113.048 94.742 82.710 1.00 0.00 H ATOM 4420 HA PHE A 288 112.426 95.407 80.088 1.00 0.00 H ATOM 4421 1HB PHE A 288 110.936 93.658 82.011 1.00 0.00 H ATOM 4422 2HB PHE A 288 110.608 93.723 80.340 1.00 0.00 H ATOM 4423 HD1 PHE A 288 113.764 94.252 79.825 1.00 0.00 H ATOM 4424 HD2 PHE A 288 111.457 91.259 81.751 1.00 0.00 H ATOM 4425 HE1 PHE A 288 115.562 92.631 79.415 1.00 0.00 H ATOM 4426 HE2 PHE A 288 113.223 89.639 81.360 1.00 0.00 H ATOM 4427 HZ PHE A 288 115.295 90.302 80.188 1.00 0.00 H ATOM 4428 N ALA A 289 110.287 96.550 82.309 1.00 0.00 N ATOM 4429 CA ALA A 289 109.189 97.481 82.539 1.00 0.00 C ATOM 4430 C ALA A 289 109.642 98.874 82.155 1.00 0.00 C ATOM 4431 O ALA A 289 108.939 99.590 81.439 1.00 0.00 O ATOM 4432 CB ALA A 289 108.747 97.445 83.992 1.00 0.00 C ATOM 4433 H ALA A 289 110.545 95.923 83.056 1.00 0.00 H ATOM 4434 HA ALA A 289 108.341 97.203 81.928 1.00 0.00 H ATOM 4435 1HB ALA A 289 107.964 98.184 84.144 1.00 0.00 H ATOM 4436 2HB ALA A 289 108.367 96.452 84.227 1.00 0.00 H ATOM 4437 3HB ALA A 289 109.566 97.667 84.637 1.00 0.00 H ATOM 4438 N MET A 290 110.903 99.171 82.466 1.00 0.00 N ATOM 4439 CA MET A 290 111.435 100.495 82.230 1.00 0.00 C ATOM 4440 C MET A 290 111.778 100.669 80.745 1.00 0.00 C ATOM 4441 O MET A 290 111.623 101.762 80.210 1.00 0.00 O ATOM 4442 CB MET A 290 112.670 100.756 83.083 1.00 0.00 C ATOM 4443 CG MET A 290 112.403 100.841 84.557 1.00 0.00 C ATOM 4444 SD MET A 290 111.198 102.081 84.948 1.00 0.00 S ATOM 4445 CE MET A 290 111.913 103.521 84.247 1.00 0.00 C ATOM 4446 H MET A 290 111.409 98.542 83.074 1.00 0.00 H ATOM 4447 HA MET A 290 110.674 101.230 82.493 1.00 0.00 H ATOM 4448 1HB MET A 290 113.398 99.968 82.924 1.00 0.00 H ATOM 4449 2HB MET A 290 113.134 101.692 82.773 1.00 0.00 H ATOM 4450 1HG MET A 290 112.043 99.881 84.919 1.00 0.00 H ATOM 4451 2HG MET A 290 113.314 101.073 85.075 1.00 0.00 H ATOM 4452 1HE MET A 290 111.262 104.372 84.419 1.00 0.00 H ATOM 4453 2HE MET A 290 112.856 103.704 84.693 1.00 0.00 H ATOM 4454 3HE MET A 290 112.039 103.373 83.188 1.00 0.00 H ATOM 4455 N PHE A 291 112.098 99.567 80.043 1.00 0.00 N ATOM 4456 CA PHE A 291 112.348 99.674 78.603 1.00 0.00 C ATOM 4457 C PHE A 291 111.086 100.029 77.862 1.00 0.00 C ATOM 4458 O PHE A 291 111.074 100.956 77.055 1.00 0.00 O ATOM 4459 CB PHE A 291 112.910 98.387 78.003 1.00 0.00 C ATOM 4460 CG PHE A 291 114.344 98.143 78.209 1.00 0.00 C ATOM 4461 CD1 PHE A 291 114.751 97.048 78.892 1.00 0.00 C ATOM 4462 CD2 PHE A 291 115.285 99.008 77.718 1.00 0.00 C ATOM 4463 CE1 PHE A 291 116.058 96.783 79.106 1.00 0.00 C ATOM 4464 CE2 PHE A 291 116.629 98.751 77.927 1.00 0.00 C ATOM 4465 CZ PHE A 291 117.009 97.629 78.626 1.00 0.00 C ATOM 4466 H PHE A 291 112.389 98.736 80.539 1.00 0.00 H ATOM 4467 HA PHE A 291 113.098 100.449 78.442 1.00 0.00 H ATOM 4468 1HB PHE A 291 112.381 97.532 78.419 1.00 0.00 H ATOM 4469 2HB PHE A 291 112.739 98.392 76.931 1.00 0.00 H ATOM 4470 HD1 PHE A 291 114.032 96.392 79.264 1.00 0.00 H ATOM 4471 HD2 PHE A 291 114.977 99.895 77.166 1.00 0.00 H ATOM 4472 HE1 PHE A 291 116.339 95.891 79.661 1.00 0.00 H ATOM 4473 HE2 PHE A 291 117.377 99.433 77.540 1.00 0.00 H ATOM 4474 HZ PHE A 291 118.052 97.417 78.799 1.00 0.00 H ATOM 4475 N PHE A 292 109.984 99.436 78.315 1.00 0.00 N ATOM 4476 CA PHE A 292 108.690 99.682 77.716 1.00 0.00 C ATOM 4477 C PHE A 292 108.333 101.125 77.947 1.00 0.00 C ATOM 4478 O PHE A 292 108.039 101.854 77.006 1.00 0.00 O ATOM 4479 CB PHE A 292 107.616 98.772 78.304 1.00 0.00 C ATOM 4480 CG PHE A 292 106.285 98.901 77.611 1.00 0.00 C ATOM 4481 CD1 PHE A 292 106.103 98.382 76.331 1.00 0.00 C ATOM 4482 CD2 PHE A 292 105.229 99.533 78.227 1.00 0.00 C ATOM 4483 CE1 PHE A 292 104.882 98.499 75.693 1.00 0.00 C ATOM 4484 CE2 PHE A 292 104.009 99.652 77.596 1.00 0.00 C ATOM 4485 CZ PHE A 292 103.832 99.139 76.332 1.00 0.00 C ATOM 4486 H PHE A 292 110.091 98.634 78.926 1.00 0.00 H ATOM 4487 HA PHE A 292 108.741 99.479 76.651 1.00 0.00 H ATOM 4488 1HB PHE A 292 107.941 97.733 78.236 1.00 0.00 H ATOM 4489 2HB PHE A 292 107.481 99.003 79.358 1.00 0.00 H ATOM 4490 HD1 PHE A 292 106.934 97.879 75.835 1.00 0.00 H ATOM 4491 HD2 PHE A 292 105.365 99.941 79.226 1.00 0.00 H ATOM 4492 HE1 PHE A 292 104.748 98.090 74.690 1.00 0.00 H ATOM 4493 HE2 PHE A 292 103.189 100.153 78.096 1.00 0.00 H ATOM 4494 HZ PHE A 292 102.868 99.238 75.838 1.00 0.00 H ATOM 4495 N ASN A 293 108.571 101.572 79.181 1.00 0.00 N ATOM 4496 CA ASN A 293 108.297 102.939 79.587 1.00 0.00 C ATOM 4497 C ASN A 293 109.047 103.895 78.669 1.00 0.00 C ATOM 4498 O ASN A 293 108.468 104.841 78.133 1.00 0.00 O ATOM 4499 CB ASN A 293 108.685 103.145 81.056 1.00 0.00 C ATOM 4500 CG ASN A 293 108.491 104.566 81.569 1.00 0.00 C ATOM 4501 OD1 ASN A 293 109.481 105.238 81.900 1.00 0.00 O ATOM 4502 ND2 ASN A 293 107.271 105.041 81.644 1.00 0.00 N ATOM 4503 H ASN A 293 108.698 100.884 79.912 1.00 0.00 H ATOM 4504 HA ASN A 293 107.230 103.133 79.476 1.00 0.00 H ATOM 4505 1HB ASN A 293 108.098 102.484 81.686 1.00 0.00 H ATOM 4506 2HB ASN A 293 109.723 102.885 81.198 1.00 0.00 H ATOM 4507 1HD2 ASN A 293 107.121 105.972 81.978 1.00 0.00 H ATOM 4508 2HD2 ASN A 293 106.492 104.494 81.376 1.00 0.00 H ATOM 4509 N GLY A 294 110.333 103.607 78.471 1.00 0.00 N ATOM 4510 CA GLY A 294 111.206 104.447 77.672 1.00 0.00 C ATOM 4511 C GLY A 294 110.705 104.590 76.243 1.00 0.00 C ATOM 4512 O GLY A 294 110.761 105.675 75.673 1.00 0.00 O ATOM 4513 H GLY A 294 110.748 102.864 79.013 1.00 0.00 H ATOM 4514 1HA GLY A 294 111.280 105.432 78.128 1.00 0.00 H ATOM 4515 2HA GLY A 294 112.202 104.014 77.669 1.00 0.00 H ATOM 4516 N PHE A 295 110.047 103.550 75.731 1.00 0.00 N ATOM 4517 CA PHE A 295 109.520 103.637 74.377 1.00 0.00 C ATOM 4518 C PHE A 295 108.190 104.361 74.349 1.00 0.00 C ATOM 4519 O PHE A 295 107.952 105.155 73.446 1.00 0.00 O ATOM 4520 CB PHE A 295 109.338 102.270 73.745 1.00 0.00 C ATOM 4521 CG PHE A 295 110.598 101.664 73.280 1.00 0.00 C ATOM 4522 CD1 PHE A 295 111.171 100.623 73.937 1.00 0.00 C ATOM 4523 CD2 PHE A 295 111.215 102.167 72.144 1.00 0.00 C ATOM 4524 CE1 PHE A 295 112.351 100.077 73.478 1.00 0.00 C ATOM 4525 CE2 PHE A 295 112.383 101.628 71.683 1.00 0.00 C ATOM 4526 CZ PHE A 295 112.953 100.585 72.348 1.00 0.00 C ATOM 4527 H PHE A 295 110.151 102.643 76.164 1.00 0.00 H ATOM 4528 HA PHE A 295 110.237 104.185 73.765 1.00 0.00 H ATOM 4529 1HB PHE A 295 108.878 101.593 74.467 1.00 0.00 H ATOM 4530 2HB PHE A 295 108.662 102.352 72.896 1.00 0.00 H ATOM 4531 HD1 PHE A 295 110.688 100.235 74.820 1.00 0.00 H ATOM 4532 HD2 PHE A 295 110.755 103.003 71.615 1.00 0.00 H ATOM 4533 HE1 PHE A 295 112.808 99.246 74.002 1.00 0.00 H ATOM 4534 HE2 PHE A 295 112.859 102.031 70.789 1.00 0.00 H ATOM 4535 HZ PHE A 295 113.884 100.156 71.984 1.00 0.00 H ATOM 4536 N THR A 296 107.402 104.239 75.422 1.00 0.00 N ATOM 4537 CA THR A 296 106.091 104.879 75.419 1.00 0.00 C ATOM 4538 C THR A 296 106.280 106.388 75.457 1.00 0.00 C ATOM 4539 O THR A 296 105.552 107.131 74.806 1.00 0.00 O ATOM 4540 CB THR A 296 105.202 104.438 76.605 1.00 0.00 C ATOM 4541 OG1 THR A 296 105.861 104.742 77.834 1.00 0.00 O ATOM 4542 CG2 THR A 296 104.916 102.942 76.550 1.00 0.00 C ATOM 4543 H THR A 296 107.591 103.500 76.085 1.00 0.00 H ATOM 4544 HA THR A 296 105.568 104.608 74.502 1.00 0.00 H ATOM 4545 HB THR A 296 104.256 104.982 76.569 1.00 0.00 H ATOM 4546 HG1 THR A 296 106.809 104.643 77.720 1.00 0.00 H ATOM 4547 1HG2 THR A 296 104.288 102.659 77.396 1.00 0.00 H ATOM 4548 2HG2 THR A 296 104.400 102.703 75.619 1.00 0.00 H ATOM 4549 3HG2 THR A 296 105.841 102.394 76.594 1.00 0.00 H ATOM 4550 N ASP A 297 107.402 106.817 76.050 1.00 0.00 N ATOM 4551 CA ASP A 297 107.773 108.227 76.108 1.00 0.00 C ATOM 4552 C ASP A 297 107.980 108.844 74.727 1.00 0.00 C ATOM 4553 O ASP A 297 107.882 110.062 74.566 1.00 0.00 O ATOM 4554 CB ASP A 297 109.049 108.432 76.933 1.00 0.00 C ATOM 4555 CG ASP A 297 108.859 108.291 78.448 1.00 0.00 C ATOM 4556 OD1 ASP A 297 107.748 108.253 78.888 1.00 0.00 O ATOM 4557 OD2 ASP A 297 109.843 108.223 79.142 1.00 0.00 O ATOM 4558 H ASP A 297 107.902 106.169 76.647 1.00 0.00 H ATOM 4559 HA ASP A 297 106.971 108.783 76.582 1.00 0.00 H ATOM 4560 1HB ASP A 297 109.795 107.713 76.625 1.00 0.00 H ATOM 4561 2HB ASP A 297 109.450 109.427 76.738 1.00 0.00 H ATOM 4562 N LEU A 298 108.294 108.007 73.737 1.00 0.00 N ATOM 4563 CA LEU A 298 108.612 108.475 72.403 1.00 0.00 C ATOM 4564 C LEU A 298 107.358 108.616 71.546 1.00 0.00 C ATOM 4565 O LEU A 298 107.382 109.289 70.515 1.00 0.00 O ATOM 4566 CB LEU A 298 109.590 107.498 71.753 1.00 0.00 C ATOM 4567 CG LEU A 298 110.894 107.275 72.540 1.00 0.00 C ATOM 4568 CD1 LEU A 298 111.733 106.246 71.833 1.00 0.00 C ATOM 4569 CD2 LEU A 298 111.645 108.598 72.673 1.00 0.00 C ATOM 4570 H LEU A 298 108.283 107.011 73.902 1.00 0.00 H ATOM 4571 HA LEU A 298 109.073 109.458 72.479 1.00 0.00 H ATOM 4572 1HB LEU A 298 109.095 106.535 71.636 1.00 0.00 H ATOM 4573 2HB LEU A 298 109.849 107.872 70.764 1.00 0.00 H ATOM 4574 HG LEU A 298 110.665 106.893 73.530 1.00 0.00 H ATOM 4575 1HD1 LEU A 298 112.653 106.089 72.388 1.00 0.00 H ATOM 4576 2HD1 LEU A 298 111.180 105.308 71.770 1.00 0.00 H ATOM 4577 3HD1 LEU A 298 111.969 106.596 70.829 1.00 0.00 H ATOM 4578 1HD2 LEU A 298 112.570 108.439 73.232 1.00 0.00 H ATOM 4579 2HD2 LEU A 298 111.883 108.985 71.683 1.00 0.00 H ATOM 4580 3HD2 LEU A 298 111.019 109.317 73.202 1.00 0.00 H ATOM 4581 N THR A 299 106.254 108.008 71.987 1.00 0.00 N ATOM 4582 CA THR A 299 105.036 107.963 71.185 1.00 0.00 C ATOM 4583 C THR A 299 104.384 109.331 71.199 1.00 0.00 C ATOM 4584 O THR A 299 103.733 109.731 70.236 1.00 0.00 O ATOM 4585 CB THR A 299 104.048 106.903 71.703 1.00 0.00 C ATOM 4586 OG1 THR A 299 103.611 107.257 73.023 1.00 0.00 O ATOM 4587 CG2 THR A 299 104.697 105.542 71.744 1.00 0.00 C ATOM 4588 H THR A 299 106.277 107.503 72.862 1.00 0.00 H ATOM 4589 HA THR A 299 105.298 107.707 70.158 1.00 0.00 H ATOM 4590 HB THR A 299 103.189 106.867 71.052 1.00 0.00 H ATOM 4591 HG1 THR A 299 104.353 107.208 73.628 1.00 0.00 H ATOM 4592 1HG2 THR A 299 103.981 104.807 72.113 1.00 0.00 H ATOM 4593 2HG2 THR A 299 105.019 105.262 70.742 1.00 0.00 H ATOM 4594 3HG2 THR A 299 105.556 105.573 72.403 1.00 0.00 H ATOM 4595 N GLY A 300 104.775 110.123 72.199 1.00 0.00 N ATOM 4596 CA GLY A 300 104.389 111.520 72.359 1.00 0.00 C ATOM 4597 C GLY A 300 105.008 112.478 71.343 1.00 0.00 C ATOM 4598 O GLY A 300 104.645 113.654 71.308 1.00 0.00 O ATOM 4599 H GLY A 300 105.255 109.685 72.972 1.00 0.00 H ATOM 4600 1HA GLY A 300 103.306 111.597 72.282 1.00 0.00 H ATOM 4601 2HA GLY A 300 104.676 111.851 73.357 1.00 0.00 H ATOM 4602 N SER A 301 105.938 111.990 70.509 1.00 0.00 N ATOM 4603 CA SER A 301 106.518 112.827 69.460 1.00 0.00 C ATOM 4604 C SER A 301 105.630 112.840 68.213 1.00 0.00 C ATOM 4605 O SER A 301 105.836 113.642 67.302 1.00 0.00 O ATOM 4606 CB SER A 301 107.905 112.331 69.091 1.00 0.00 C ATOM 4607 OG SER A 301 107.848 111.054 68.520 1.00 0.00 O ATOM 4608 H SER A 301 106.248 111.034 70.606 1.00 0.00 H ATOM 4609 HA SER A 301 106.607 113.848 69.838 1.00 0.00 H ATOM 4610 1HB SER A 301 108.363 113.027 68.389 1.00 0.00 H ATOM 4611 2HB SER A 301 108.531 112.306 69.985 1.00 0.00 H ATOM 4612 HG SER A 301 107.618 110.454 69.235 1.00 0.00 H ATOM 4613 N THR A 302 104.594 111.995 68.215 1.00 0.00 N ATOM 4614 CA THR A 302 103.669 111.879 67.099 1.00 0.00 C ATOM 4615 C THR A 302 102.478 112.778 67.331 1.00 0.00 C ATOM 4616 O THR A 302 101.817 112.687 68.366 1.00 0.00 O ATOM 4617 CB THR A 302 103.184 110.428 66.921 1.00 0.00 C ATOM 4618 OG1 THR A 302 104.297 109.587 66.592 1.00 0.00 O ATOM 4619 CG2 THR A 302 102.140 110.341 65.811 1.00 0.00 C ATOM 4620 H THR A 302 104.481 111.366 68.998 1.00 0.00 H ATOM 4621 HA THR A 302 104.179 112.178 66.184 1.00 0.00 H ATOM 4622 HB THR A 302 102.748 110.087 67.847 1.00 0.00 H ATOM 4623 HG1 THR A 302 104.910 109.565 67.330 1.00 0.00 H ATOM 4624 1HG2 THR A 302 101.812 109.309 65.703 1.00 0.00 H ATOM 4625 2HG2 THR A 302 101.285 110.968 66.058 1.00 0.00 H ATOM 4626 3HG2 THR A 302 102.578 110.682 64.874 1.00 0.00 H ATOM 4627 N ALA A 303 102.205 113.650 66.376 1.00 0.00 N ATOM 4628 CA ALA A 303 101.044 114.504 66.477 1.00 0.00 C ATOM 4629 C ALA A 303 99.855 113.820 65.833 1.00 0.00 C ATOM 4630 O ALA A 303 99.961 113.240 64.752 1.00 0.00 O ATOM 4631 CB ALA A 303 101.305 115.846 65.824 1.00 0.00 C ATOM 4632 H ALA A 303 102.807 113.719 65.567 1.00 0.00 H ATOM 4633 HA ALA A 303 100.812 114.680 67.528 1.00 0.00 H ATOM 4634 1HB ALA A 303 100.412 116.460 65.888 1.00 0.00 H ATOM 4635 2HB ALA A 303 102.119 116.338 66.335 1.00 0.00 H ATOM 4636 3HB ALA A 303 101.568 115.697 64.780 1.00 0.00 H ATOM 4637 N SER A 304 98.728 113.902 66.514 1.00 0.00 N ATOM 4638 CA SER A 304 97.471 113.348 66.043 1.00 0.00 C ATOM 4639 C SER A 304 96.320 114.084 66.705 1.00 0.00 C ATOM 4640 O SER A 304 96.527 115.111 67.353 1.00 0.00 O ATOM 4641 CB SER A 304 97.400 111.868 66.373 1.00 0.00 C ATOM 4642 OG SER A 304 96.325 111.264 65.713 1.00 0.00 O ATOM 4643 H SER A 304 98.740 114.375 67.407 1.00 0.00 H ATOM 4644 HA SER A 304 97.413 113.468 64.961 1.00 0.00 H ATOM 4645 1HB SER A 304 98.331 111.383 66.079 1.00 0.00 H ATOM 4646 2HB SER A 304 97.291 111.741 67.449 1.00 0.00 H ATOM 4647 HG SER A 304 96.494 111.375 64.776 1.00 0.00 H ATOM 4648 N ASP A 305 95.111 113.560 66.546 1.00 0.00 N ATOM 4649 CA ASP A 305 93.949 114.179 67.155 1.00 0.00 C ATOM 4650 C ASP A 305 93.784 113.699 68.595 1.00 0.00 C ATOM 4651 O ASP A 305 94.627 112.959 69.108 1.00 0.00 O ATOM 4652 CB ASP A 305 92.691 113.830 66.351 1.00 0.00 C ATOM 4653 CG ASP A 305 92.331 112.347 66.383 1.00 0.00 C ATOM 4654 OD1 ASP A 305 92.858 111.635 67.204 1.00 0.00 O ATOM 4655 OD2 ASP A 305 91.524 111.941 65.578 1.00 0.00 O ATOM 4656 H ASP A 305 95.007 112.723 65.993 1.00 0.00 H ATOM 4657 HA ASP A 305 94.080 115.261 67.148 1.00 0.00 H ATOM 4658 1HB ASP A 305 91.843 114.395 66.739 1.00 0.00 H ATOM 4659 2HB ASP A 305 92.834 114.125 65.311 1.00 0.00 H ATOM 4660 N TYR A 306 92.678 114.088 69.222 1.00 0.00 N ATOM 4661 CA TYR A 306 92.454 113.770 70.625 1.00 0.00 C ATOM 4662 C TYR A 306 92.504 112.265 70.835 1.00 0.00 C ATOM 4663 O TYR A 306 93.195 111.788 71.727 1.00 0.00 O ATOM 4664 CB TYR A 306 91.122 114.329 71.118 1.00 0.00 C ATOM 4665 CG TYR A 306 90.863 114.071 72.603 1.00 0.00 C ATOM 4666 CD1 TYR A 306 91.532 114.837 73.560 1.00 0.00 C ATOM 4667 CD2 TYR A 306 89.972 113.090 73.008 1.00 0.00 C ATOM 4668 CE1 TYR A 306 91.311 114.619 74.905 1.00 0.00 C ATOM 4669 CE2 TYR A 306 89.752 112.873 74.361 1.00 0.00 C ATOM 4670 CZ TYR A 306 90.418 113.634 75.303 1.00 0.00 C ATOM 4671 OH TYR A 306 90.197 113.416 76.638 1.00 0.00 O ATOM 4672 H TYR A 306 92.002 114.657 68.731 1.00 0.00 H ATOM 4673 HA TYR A 306 93.248 114.227 71.215 1.00 0.00 H ATOM 4674 1HB TYR A 306 91.094 115.406 70.947 1.00 0.00 H ATOM 4675 2HB TYR A 306 90.309 113.884 70.546 1.00 0.00 H ATOM 4676 HD1 TYR A 306 92.233 115.610 73.246 1.00 0.00 H ATOM 4677 HD2 TYR A 306 89.448 112.489 72.265 1.00 0.00 H ATOM 4678 HE1 TYR A 306 91.836 115.219 75.648 1.00 0.00 H ATOM 4679 HE2 TYR A 306 89.053 112.102 74.683 1.00 0.00 H ATOM 4680 HH TYR A 306 90.703 114.048 77.154 1.00 0.00 H ATOM 4681 N GLY A 307 91.817 111.520 69.966 1.00 0.00 N ATOM 4682 CA GLY A 307 91.757 110.064 70.070 1.00 0.00 C ATOM 4683 C GLY A 307 93.163 109.466 70.019 1.00 0.00 C ATOM 4684 O GLY A 307 93.482 108.567 70.788 1.00 0.00 O ATOM 4685 H GLY A 307 91.269 111.981 69.255 1.00 0.00 H ATOM 4686 1HA GLY A 307 91.265 109.783 71.002 1.00 0.00 H ATOM 4687 2HA GLY A 307 91.153 109.664 69.257 1.00 0.00 H ATOM 4688 N GLY A 308 94.034 110.052 69.194 1.00 0.00 N ATOM 4689 CA GLY A 308 95.439 109.651 69.123 1.00 0.00 C ATOM 4690 C GLY A 308 96.176 109.943 70.428 1.00 0.00 C ATOM 4691 O GLY A 308 96.929 109.100 70.917 1.00 0.00 O ATOM 4692 H GLY A 308 93.690 110.747 68.543 1.00 0.00 H ATOM 4693 1HA GLY A 308 95.502 108.586 68.901 1.00 0.00 H ATOM 4694 2HA GLY A 308 95.925 110.178 68.304 1.00 0.00 H ATOM 4695 N LEU A 309 95.798 111.042 71.093 1.00 0.00 N ATOM 4696 CA LEU A 309 96.433 111.403 72.358 1.00 0.00 C ATOM 4697 C LEU A 309 96.000 110.436 73.448 1.00 0.00 C ATOM 4698 O LEU A 309 96.805 110.052 74.283 1.00 0.00 O ATOM 4699 CB LEU A 309 96.076 112.846 72.778 1.00 0.00 C ATOM 4700 CG LEU A 309 96.624 113.976 71.879 1.00 0.00 C ATOM 4701 CD1 LEU A 309 96.074 115.324 72.360 1.00 0.00 C ATOM 4702 CD2 LEU A 309 98.141 113.960 71.915 1.00 0.00 C ATOM 4703 H LEU A 309 95.231 111.727 70.606 1.00 0.00 H ATOM 4704 HA LEU A 309 97.513 111.370 72.226 1.00 0.00 H ATOM 4705 1HB LEU A 309 95.006 112.952 72.802 1.00 0.00 H ATOM 4706 2HB LEU A 309 96.454 113.014 73.782 1.00 0.00 H ATOM 4707 HG LEU A 309 96.285 113.825 70.851 1.00 0.00 H ATOM 4708 1HD1 LEU A 309 96.459 116.124 71.726 1.00 0.00 H ATOM 4709 2HD1 LEU A 309 94.988 115.315 72.307 1.00 0.00 H ATOM 4710 3HD1 LEU A 309 96.383 115.497 73.387 1.00 0.00 H ATOM 4711 1HD2 LEU A 309 98.530 114.757 71.279 1.00 0.00 H ATOM 4712 2HD2 LEU A 309 98.482 114.114 72.940 1.00 0.00 H ATOM 4713 3HD2 LEU A 309 98.504 112.996 71.553 1.00 0.00 H ATOM 4714 N VAL A 310 94.780 109.903 73.299 1.00 0.00 N ATOM 4715 CA VAL A 310 94.225 108.905 74.213 1.00 0.00 C ATOM 4716 C VAL A 310 95.001 107.604 74.072 1.00 0.00 C ATOM 4717 O VAL A 310 95.472 107.043 75.049 1.00 0.00 O ATOM 4718 CB VAL A 310 92.742 108.632 73.944 1.00 0.00 C ATOM 4719 CG1 VAL A 310 92.295 107.453 74.774 1.00 0.00 C ATOM 4720 CG2 VAL A 310 91.948 109.876 74.259 1.00 0.00 C ATOM 4721 H VAL A 310 94.140 110.385 72.680 1.00 0.00 H ATOM 4722 HA VAL A 310 94.345 109.260 75.234 1.00 0.00 H ATOM 4723 HB VAL A 310 92.598 108.368 72.913 1.00 0.00 H ATOM 4724 1HG1 VAL A 310 91.239 107.254 74.587 1.00 0.00 H ATOM 4725 2HG1 VAL A 310 92.882 106.575 74.506 1.00 0.00 H ATOM 4726 3HG1 VAL A 310 92.436 107.675 75.821 1.00 0.00 H ATOM 4727 1HG2 VAL A 310 90.894 109.690 74.069 1.00 0.00 H ATOM 4728 2HG2 VAL A 310 92.088 110.141 75.305 1.00 0.00 H ATOM 4729 3HG2 VAL A 310 92.291 110.693 73.629 1.00 0.00 H ATOM 4730 N VAL A 311 95.332 107.256 72.838 1.00 0.00 N ATOM 4731 CA VAL A 311 96.070 106.025 72.613 1.00 0.00 C ATOM 4732 C VAL A 311 97.413 106.122 73.321 1.00 0.00 C ATOM 4733 O VAL A 311 97.809 105.218 74.056 1.00 0.00 O ATOM 4734 CB VAL A 311 96.283 105.795 71.108 1.00 0.00 C ATOM 4735 CG1 VAL A 311 97.249 104.673 70.902 1.00 0.00 C ATOM 4736 CG2 VAL A 311 94.947 105.506 70.459 1.00 0.00 C ATOM 4737 H VAL A 311 94.804 107.652 72.072 1.00 0.00 H ATOM 4738 HA VAL A 311 95.497 105.188 73.012 1.00 0.00 H ATOM 4739 HB VAL A 311 96.720 106.680 70.659 1.00 0.00 H ATOM 4740 1HG1 VAL A 311 97.399 104.510 69.835 1.00 0.00 H ATOM 4741 2HG1 VAL A 311 98.197 104.932 71.368 1.00 0.00 H ATOM 4742 3HG1 VAL A 311 96.852 103.764 71.353 1.00 0.00 H ATOM 4743 1HG2 VAL A 311 95.089 105.343 69.392 1.00 0.00 H ATOM 4744 2HG2 VAL A 311 94.509 104.615 70.908 1.00 0.00 H ATOM 4745 3HG2 VAL A 311 94.282 106.348 70.608 1.00 0.00 H ATOM 4746 N PHE A 312 98.040 107.284 73.180 1.00 0.00 N ATOM 4747 CA PHE A 312 99.344 107.543 73.760 1.00 0.00 C ATOM 4748 C PHE A 312 99.238 107.621 75.280 1.00 0.00 C ATOM 4749 O PHE A 312 100.036 107.023 75.993 1.00 0.00 O ATOM 4750 CB PHE A 312 99.906 108.840 73.194 1.00 0.00 C ATOM 4751 CG PHE A 312 100.103 108.778 71.724 1.00 0.00 C ATOM 4752 CD1 PHE A 312 100.363 107.567 71.104 1.00 0.00 C ATOM 4753 CD2 PHE A 312 100.032 109.924 70.948 1.00 0.00 C ATOM 4754 CE1 PHE A 312 100.547 107.498 69.746 1.00 0.00 C ATOM 4755 CE2 PHE A 312 100.216 109.859 69.583 1.00 0.00 C ATOM 4756 CZ PHE A 312 100.475 108.640 68.981 1.00 0.00 C ATOM 4757 H PHE A 312 97.675 107.947 72.505 1.00 0.00 H ATOM 4758 HA PHE A 312 100.017 106.729 73.491 1.00 0.00 H ATOM 4759 1HB PHE A 312 99.231 109.661 73.423 1.00 0.00 H ATOM 4760 2HB PHE A 312 100.855 109.061 73.666 1.00 0.00 H ATOM 4761 HD1 PHE A 312 100.419 106.661 71.707 1.00 0.00 H ATOM 4762 HD2 PHE A 312 99.830 110.884 71.427 1.00 0.00 H ATOM 4763 HE1 PHE A 312 100.750 106.537 69.274 1.00 0.00 H ATOM 4764 HE2 PHE A 312 100.159 110.764 68.980 1.00 0.00 H ATOM 4765 HZ PHE A 312 100.622 108.584 67.905 1.00 0.00 H ATOM 4766 N CYS A 313 98.093 108.116 75.742 1.00 0.00 N ATOM 4767 CA CYS A 313 97.806 108.308 77.157 1.00 0.00 C ATOM 4768 C CYS A 313 97.759 106.957 77.843 1.00 0.00 C ATOM 4769 O CYS A 313 98.426 106.727 78.849 1.00 0.00 O ATOM 4770 CB CYS A 313 96.483 109.031 77.328 1.00 0.00 C ATOM 4771 SG CYS A 313 96.115 109.413 78.891 1.00 0.00 S ATOM 4772 H CYS A 313 97.562 108.687 75.108 1.00 0.00 H ATOM 4773 HA CYS A 313 98.585 108.926 77.598 1.00 0.00 H ATOM 4774 1HB CYS A 313 96.498 109.952 76.753 1.00 0.00 H ATOM 4775 2HB CYS A 313 95.692 108.439 76.950 1.00 0.00 H ATOM 4776 HG CYS A 313 94.940 109.979 78.626 1.00 0.00 H ATOM 4777 N ILE A 314 97.136 106.020 77.142 1.00 0.00 N ATOM 4778 CA ILE A 314 96.975 104.652 77.583 1.00 0.00 C ATOM 4779 C ILE A 314 98.308 103.943 77.689 1.00 0.00 C ATOM 4780 O ILE A 314 98.610 103.332 78.710 1.00 0.00 O ATOM 4781 CB ILE A 314 96.061 103.897 76.613 1.00 0.00 C ATOM 4782 CG1 ILE A 314 94.634 104.458 76.743 1.00 0.00 C ATOM 4783 CG2 ILE A 314 96.106 102.393 76.906 1.00 0.00 C ATOM 4784 CD1 ILE A 314 93.708 104.012 75.654 1.00 0.00 C ATOM 4785 H ILE A 314 96.538 106.337 76.391 1.00 0.00 H ATOM 4786 HA ILE A 314 96.518 104.677 78.561 1.00 0.00 H ATOM 4787 HB ILE A 314 96.388 104.068 75.594 1.00 0.00 H ATOM 4788 1HG1 ILE A 314 94.220 104.148 77.695 1.00 0.00 H ATOM 4789 2HG1 ILE A 314 94.683 105.547 76.733 1.00 0.00 H ATOM 4790 1HG2 ILE A 314 95.454 101.868 76.213 1.00 0.00 H ATOM 4791 2HG2 ILE A 314 97.128 102.031 76.790 1.00 0.00 H ATOM 4792 3HG2 ILE A 314 95.778 102.207 77.913 1.00 0.00 H ATOM 4793 1HD1 ILE A 314 92.722 104.450 75.815 1.00 0.00 H ATOM 4794 2HD1 ILE A 314 94.101 104.340 74.688 1.00 0.00 H ATOM 4795 3HD1 ILE A 314 93.628 102.927 75.664 1.00 0.00 H ATOM 4796 N PHE A 315 99.168 104.182 76.698 1.00 0.00 N ATOM 4797 CA PHE A 315 100.490 103.569 76.663 1.00 0.00 C ATOM 4798 C PHE A 315 101.283 103.972 77.894 1.00 0.00 C ATOM 4799 O PHE A 315 101.957 103.145 78.514 1.00 0.00 O ATOM 4800 CB PHE A 315 101.225 103.995 75.393 1.00 0.00 C ATOM 4801 CG PHE A 315 100.649 103.428 74.157 1.00 0.00 C ATOM 4802 CD1 PHE A 315 99.693 102.424 74.218 1.00 0.00 C ATOM 4803 CD2 PHE A 315 101.058 103.893 72.917 1.00 0.00 C ATOM 4804 CE1 PHE A 315 99.157 101.897 73.066 1.00 0.00 C ATOM 4805 CE2 PHE A 315 100.524 103.369 71.761 1.00 0.00 C ATOM 4806 CZ PHE A 315 99.571 102.368 71.834 1.00 0.00 C ATOM 4807 H PHE A 315 98.823 104.632 75.858 1.00 0.00 H ATOM 4808 HA PHE A 315 100.378 102.487 76.649 1.00 0.00 H ATOM 4809 1HB PHE A 315 101.214 105.067 75.302 1.00 0.00 H ATOM 4810 2HB PHE A 315 102.265 103.686 75.457 1.00 0.00 H ATOM 4811 HD1 PHE A 315 99.368 102.055 75.190 1.00 0.00 H ATOM 4812 HD2 PHE A 315 101.810 104.683 72.863 1.00 0.00 H ATOM 4813 HE1 PHE A 315 98.407 101.109 73.125 1.00 0.00 H ATOM 4814 HE2 PHE A 315 100.850 103.741 70.790 1.00 0.00 H ATOM 4815 HZ PHE A 315 99.149 101.952 70.921 1.00 0.00 H ATOM 4816 N PHE A 316 101.129 105.241 78.284 1.00 0.00 N ATOM 4817 CA PHE A 316 101.826 105.773 79.440 1.00 0.00 C ATOM 4818 C PHE A 316 101.319 105.090 80.678 1.00 0.00 C ATOM 4819 O PHE A 316 102.104 104.591 81.477 1.00 0.00 O ATOM 4820 CB PHE A 316 101.632 107.280 79.552 1.00 0.00 C ATOM 4821 CG PHE A 316 102.483 108.044 78.652 1.00 0.00 C ATOM 4822 CD1 PHE A 316 101.937 108.756 77.601 1.00 0.00 C ATOM 4823 CD2 PHE A 316 103.823 108.066 78.838 1.00 0.00 C ATOM 4824 CE1 PHE A 316 102.742 109.478 76.752 1.00 0.00 C ATOM 4825 CE2 PHE A 316 104.623 108.774 78.009 1.00 0.00 C ATOM 4826 CZ PHE A 316 104.094 109.489 76.957 1.00 0.00 C ATOM 4827 H PHE A 316 100.629 105.876 77.674 1.00 0.00 H ATOM 4828 HA PHE A 316 102.895 105.585 79.326 1.00 0.00 H ATOM 4829 1HB PHE A 316 100.604 107.529 79.337 1.00 0.00 H ATOM 4830 2HB PHE A 316 101.838 107.597 80.570 1.00 0.00 H ATOM 4831 HD1 PHE A 316 100.864 108.740 77.451 1.00 0.00 H ATOM 4832 HD2 PHE A 316 104.259 107.505 79.668 1.00 0.00 H ATOM 4833 HE1 PHE A 316 102.304 110.036 75.926 1.00 0.00 H ATOM 4834 HE2 PHE A 316 105.671 108.771 78.183 1.00 0.00 H ATOM 4835 HZ PHE A 316 104.746 110.055 76.293 1.00 0.00 H ATOM 4836 N GLY A 317 100.008 104.889 80.709 1.00 0.00 N ATOM 4837 CA GLY A 317 99.331 104.321 81.852 1.00 0.00 C ATOM 4838 C GLY A 317 99.772 102.872 82.039 1.00 0.00 C ATOM 4839 O GLY A 317 100.130 102.437 83.130 1.00 0.00 O ATOM 4840 H GLY A 317 99.443 105.381 80.028 1.00 0.00 H ATOM 4841 1HA GLY A 317 99.556 104.901 82.744 1.00 0.00 H ATOM 4842 2HA GLY A 317 98.258 104.376 81.703 1.00 0.00 H ATOM 4843 N ILE A 318 99.965 102.182 80.925 1.00 0.00 N ATOM 4844 CA ILE A 318 100.346 100.788 80.988 1.00 0.00 C ATOM 4845 C ILE A 318 101.720 100.647 81.640 1.00 0.00 C ATOM 4846 O ILE A 318 101.887 99.865 82.582 1.00 0.00 O ATOM 4847 CB ILE A 318 100.366 100.150 79.585 1.00 0.00 C ATOM 4848 CG1 ILE A 318 98.957 100.045 79.030 1.00 0.00 C ATOM 4849 CG2 ILE A 318 101.033 98.775 79.646 1.00 0.00 C ATOM 4850 CD1 ILE A 318 98.909 99.706 77.558 1.00 0.00 C ATOM 4851 H ILE A 318 99.656 102.578 80.048 1.00 0.00 H ATOM 4852 HA ILE A 318 99.620 100.255 81.602 1.00 0.00 H ATOM 4853 HB ILE A 318 100.925 100.787 78.904 1.00 0.00 H ATOM 4854 1HG1 ILE A 318 98.416 99.278 79.582 1.00 0.00 H ATOM 4855 2HG1 ILE A 318 98.453 100.980 79.184 1.00 0.00 H ATOM 4856 1HG2 ILE A 318 101.043 98.329 78.652 1.00 0.00 H ATOM 4857 2HG2 ILE A 318 102.055 98.880 80.006 1.00 0.00 H ATOM 4858 3HG2 ILE A 318 100.475 98.131 80.326 1.00 0.00 H ATOM 4859 1HD1 ILE A 318 97.871 99.649 77.232 1.00 0.00 H ATOM 4860 2HD1 ILE A 318 99.425 100.478 76.991 1.00 0.00 H ATOM 4861 3HD1 ILE A 318 99.396 98.748 77.390 1.00 0.00 H ATOM 4862 N SER A 319 102.662 101.497 81.201 1.00 0.00 N ATOM 4863 CA SER A 319 104.027 101.449 81.716 1.00 0.00 C ATOM 4864 C SER A 319 104.155 102.013 83.128 1.00 0.00 C ATOM 4865 O SER A 319 104.893 101.470 83.947 1.00 0.00 O ATOM 4866 CB SER A 319 104.953 102.201 80.797 1.00 0.00 C ATOM 4867 OG SER A 319 104.787 103.573 80.931 1.00 0.00 O ATOM 4868 H SER A 319 102.462 102.077 80.394 1.00 0.00 H ATOM 4869 HA SER A 319 104.331 100.402 81.778 1.00 0.00 H ATOM 4870 1HB SER A 319 105.968 101.935 81.026 1.00 0.00 H ATOM 4871 2HB SER A 319 104.767 101.917 79.780 1.00 0.00 H ATOM 4872 HG SER A 319 103.846 103.737 80.831 1.00 0.00 H ATOM 4873 N TYR A 320 103.301 102.976 83.461 1.00 0.00 N ATOM 4874 CA TYR A 320 103.337 103.594 84.776 1.00 0.00 C ATOM 4875 C TYR A 320 102.929 102.574 85.811 1.00 0.00 C ATOM 4876 O TYR A 320 103.683 102.276 86.735 1.00 0.00 O ATOM 4877 CB TYR A 320 102.426 104.817 84.842 1.00 0.00 C ATOM 4878 CG TYR A 320 102.494 105.547 86.172 1.00 0.00 C ATOM 4879 CD1 TYR A 320 103.389 106.595 86.345 1.00 0.00 C ATOM 4880 CD2 TYR A 320 101.661 105.166 87.219 1.00 0.00 C ATOM 4881 CE1 TYR A 320 103.450 107.258 87.554 1.00 0.00 C ATOM 4882 CE2 TYR A 320 101.721 105.826 88.427 1.00 0.00 C ATOM 4883 CZ TYR A 320 102.611 106.871 88.600 1.00 0.00 C ATOM 4884 OH TYR A 320 102.676 107.533 89.804 1.00 0.00 O ATOM 4885 H TYR A 320 102.794 103.446 82.729 1.00 0.00 H ATOM 4886 HA TYR A 320 104.353 103.935 84.978 1.00 0.00 H ATOM 4887 1HB TYR A 320 102.698 105.518 84.052 1.00 0.00 H ATOM 4888 2HB TYR A 320 101.405 104.517 84.671 1.00 0.00 H ATOM 4889 HD1 TYR A 320 104.042 106.895 85.525 1.00 0.00 H ATOM 4890 HD2 TYR A 320 100.960 104.344 87.087 1.00 0.00 H ATOM 4891 HE1 TYR A 320 104.152 108.081 87.690 1.00 0.00 H ATOM 4892 HE2 TYR A 320 101.066 105.524 89.246 1.00 0.00 H ATOM 4893 HH TYR A 320 102.319 106.974 90.506 1.00 0.00 H ATOM 4894 N GLY A 321 101.858 101.858 85.480 1.00 0.00 N ATOM 4895 CA GLY A 321 101.266 100.878 86.370 1.00 0.00 C ATOM 4896 C GLY A 321 102.275 99.779 86.681 1.00 0.00 C ATOM 4897 O GLY A 321 102.526 99.465 87.841 1.00 0.00 O ATOM 4898 H GLY A 321 101.277 102.214 84.732 1.00 0.00 H ATOM 4899 1HA GLY A 321 100.944 101.365 87.291 1.00 0.00 H ATOM 4900 2HA GLY A 321 100.376 100.452 85.907 1.00 0.00 H ATOM 4901 N MET A 322 103.016 99.371 85.649 1.00 0.00 N ATOM 4902 CA MET A 322 104.027 98.325 85.775 1.00 0.00 C ATOM 4903 C MET A 322 105.219 98.753 86.629 1.00 0.00 C ATOM 4904 O MET A 322 105.580 98.077 87.589 1.00 0.00 O ATOM 4905 CB MET A 322 104.516 97.886 84.403 1.00 0.00 C ATOM 4906 CG MET A 322 105.356 96.618 84.429 1.00 0.00 C ATOM 4907 SD MET A 322 104.399 95.133 84.727 1.00 0.00 S ATOM 4908 CE MET A 322 105.692 93.938 85.010 1.00 0.00 C ATOM 4909 H MET A 322 102.742 99.660 84.716 1.00 0.00 H ATOM 4910 HA MET A 322 103.575 97.477 86.286 1.00 0.00 H ATOM 4911 1HB MET A 322 103.662 97.715 83.750 1.00 0.00 H ATOM 4912 2HB MET A 322 105.116 98.682 83.956 1.00 0.00 H ATOM 4913 1HG MET A 322 105.863 96.504 83.481 1.00 0.00 H ATOM 4914 2HG MET A 322 106.106 96.700 85.210 1.00 0.00 H ATOM 4915 1HE MET A 322 105.247 92.967 85.209 1.00 0.00 H ATOM 4916 2HE MET A 322 106.327 93.874 84.129 1.00 0.00 H ATOM 4917 3HE MET A 322 106.291 94.245 85.866 1.00 0.00 H ATOM 4918 N VAL A 323 105.771 99.923 86.323 1.00 0.00 N ATOM 4919 CA VAL A 323 106.919 100.452 87.053 1.00 0.00 C ATOM 4920 C VAL A 323 106.630 100.782 88.512 1.00 0.00 C ATOM 4921 O VAL A 323 107.246 100.219 89.415 1.00 0.00 O ATOM 4922 CB VAL A 323 107.419 101.719 86.340 1.00 0.00 C ATOM 4923 CG1 VAL A 323 108.499 102.393 87.185 1.00 0.00 C ATOM 4924 CG2 VAL A 323 107.945 101.330 84.949 1.00 0.00 C ATOM 4925 H VAL A 323 105.399 100.455 85.546 1.00 0.00 H ATOM 4926 HA VAL A 323 107.703 99.694 87.040 1.00 0.00 H ATOM 4927 HB VAL A 323 106.598 102.431 86.238 1.00 0.00 H ATOM 4928 1HG1 VAL A 323 108.851 103.292 86.677 1.00 0.00 H ATOM 4929 2HG1 VAL A 323 108.087 102.667 88.156 1.00 0.00 H ATOM 4930 3HG1 VAL A 323 109.330 101.708 87.324 1.00 0.00 H ATOM 4931 1HG2 VAL A 323 108.303 102.219 84.430 1.00 0.00 H ATOM 4932 2HG2 VAL A 323 108.764 100.618 85.053 1.00 0.00 H ATOM 4933 3HG2 VAL A 323 107.144 100.875 84.370 1.00 0.00 H ATOM 4934 N GLY A 324 105.494 101.428 88.753 1.00 0.00 N ATOM 4935 CA GLY A 324 105.078 101.755 90.111 1.00 0.00 C ATOM 4936 C GLY A 324 104.784 100.527 90.968 1.00 0.00 C ATOM 4937 O GLY A 324 105.189 100.467 92.130 1.00 0.00 O ATOM 4938 H GLY A 324 104.935 101.762 87.984 1.00 0.00 H ATOM 4939 1HA GLY A 324 105.862 102.339 90.594 1.00 0.00 H ATOM 4940 2HA GLY A 324 104.183 102.376 90.069 1.00 0.00 H ATOM 4941 N ALA A 325 104.153 99.519 90.372 1.00 0.00 N ATOM 4942 CA ALA A 325 103.837 98.290 91.084 1.00 0.00 C ATOM 4943 C ALA A 325 105.065 97.481 91.455 1.00 0.00 C ATOM 4944 O ALA A 325 105.173 96.975 92.572 1.00 0.00 O ATOM 4945 CB ALA A 325 102.874 97.454 90.249 1.00 0.00 C ATOM 4946 H ALA A 325 103.751 99.660 89.458 1.00 0.00 H ATOM 4947 HA ALA A 325 103.361 98.571 92.023 1.00 0.00 H ATOM 4948 1HB ALA A 325 102.588 96.562 90.804 1.00 0.00 H ATOM 4949 2HB ALA A 325 101.997 98.035 90.026 1.00 0.00 H ATOM 4950 3HB ALA A 325 103.362 97.159 89.318 1.00 0.00 H ATOM 4951 N LEU A 326 106.018 97.423 90.537 1.00 0.00 N ATOM 4952 CA LEU A 326 107.226 96.641 90.726 1.00 0.00 C ATOM 4953 C LEU A 326 108.274 97.306 91.598 1.00 0.00 C ATOM 4954 O LEU A 326 108.924 96.638 92.392 1.00 0.00 O ATOM 4955 CB LEU A 326 107.866 96.315 89.377 1.00 0.00 C ATOM 4956 CG LEU A 326 107.378 95.009 88.745 1.00 0.00 C ATOM 4957 CD1 LEU A 326 107.952 93.853 89.539 1.00 0.00 C ATOM 4958 CD2 LEU A 326 105.836 94.963 88.726 1.00 0.00 C ATOM 4959 H LEU A 326 105.821 97.782 89.611 1.00 0.00 H ATOM 4960 HA LEU A 326 106.951 95.719 91.237 1.00 0.00 H ATOM 4961 1HB LEU A 326 107.656 97.131 88.686 1.00 0.00 H ATOM 4962 2HB LEU A 326 108.945 96.249 89.513 1.00 0.00 H ATOM 4963 HG LEU A 326 107.746 94.937 87.720 1.00 0.00 H ATOM 4964 1HD1 LEU A 326 107.620 92.930 89.108 1.00 0.00 H ATOM 4965 2HD1 LEU A 326 109.042 93.895 89.511 1.00 0.00 H ATOM 4966 3HD1 LEU A 326 107.613 93.915 90.571 1.00 0.00 H ATOM 4967 1HD2 LEU A 326 105.506 94.028 88.273 1.00 0.00 H ATOM 4968 2HD2 LEU A 326 105.457 95.023 89.745 1.00 0.00 H ATOM 4969 3HD2 LEU A 326 105.451 95.794 88.152 1.00 0.00 H ATOM 4970 N GLN A 327 108.372 98.626 91.517 1.00 0.00 N ATOM 4971 CA GLN A 327 109.506 99.366 92.063 1.00 0.00 C ATOM 4972 C GLN A 327 109.964 98.909 93.454 1.00 0.00 C ATOM 4973 O GLN A 327 111.127 98.536 93.615 1.00 0.00 O ATOM 4974 CB GLN A 327 109.170 100.855 92.114 1.00 0.00 C ATOM 4975 CG GLN A 327 110.315 101.732 92.576 1.00 0.00 C ATOM 4976 CD GLN A 327 109.954 103.205 92.565 1.00 0.00 C ATOM 4977 OE1 GLN A 327 108.905 103.607 93.077 1.00 0.00 O ATOM 4978 NE2 GLN A 327 110.823 104.021 91.979 1.00 0.00 N ATOM 4979 H GLN A 327 107.715 99.125 90.930 1.00 0.00 H ATOM 4980 HA GLN A 327 110.358 99.204 91.403 1.00 0.00 H ATOM 4981 1HB GLN A 327 108.865 101.194 91.123 1.00 0.00 H ATOM 4982 2HB GLN A 327 108.329 101.016 92.788 1.00 0.00 H ATOM 4983 1HG GLN A 327 110.584 101.454 93.595 1.00 0.00 H ATOM 4984 2HG GLN A 327 111.166 101.582 91.910 1.00 0.00 H ATOM 4985 1HE2 GLN A 327 110.638 105.004 91.940 1.00 0.00 H ATOM 4986 2HE2 GLN A 327 111.661 103.654 91.576 1.00 0.00 H ATOM 4987 N PHE A 328 109.056 98.830 94.429 1.00 0.00 N ATOM 4988 CA PHE A 328 109.518 98.480 95.769 1.00 0.00 C ATOM 4989 C PHE A 328 109.837 97.000 95.897 1.00 0.00 C ATOM 4990 O PHE A 328 110.808 96.627 96.554 1.00 0.00 O ATOM 4991 CB PHE A 328 108.543 98.825 96.868 1.00 0.00 C ATOM 4992 CG PHE A 328 109.184 98.606 98.190 1.00 0.00 C ATOM 4993 CD1 PHE A 328 110.186 99.458 98.598 1.00 0.00 C ATOM 4994 CD2 PHE A 328 108.822 97.584 99.032 1.00 0.00 C ATOM 4995 CE1 PHE A 328 110.803 99.297 99.804 1.00 0.00 C ATOM 4996 CE2 PHE A 328 109.462 97.434 100.258 1.00 0.00 C ATOM 4997 CZ PHE A 328 110.448 98.301 100.622 1.00 0.00 C ATOM 4998 H PHE A 328 108.088 99.063 94.258 1.00 0.00 H ATOM 4999 HA PHE A 328 110.440 99.033 95.963 1.00 0.00 H ATOM 5000 1HB PHE A 328 108.227 99.864 96.772 1.00 0.00 H ATOM 5001 2HB PHE A 328 107.650 98.208 96.778 1.00 0.00 H ATOM 5002 HD1 PHE A 328 110.484 100.274 97.942 1.00 0.00 H ATOM 5003 HD2 PHE A 328 108.033 96.890 98.738 1.00 0.00 H ATOM 5004 HE1 PHE A 328 111.586 99.974 100.107 1.00 0.00 H ATOM 5005 HE2 PHE A 328 109.181 96.626 100.932 1.00 0.00 H ATOM 5006 HZ PHE A 328 110.942 98.190 101.558 1.00 0.00 H ATOM 5007 N GLU A 329 108.983 96.157 95.305 1.00 0.00 N ATOM 5008 CA GLU A 329 109.148 94.702 95.371 1.00 0.00 C ATOM 5009 C GLU A 329 110.508 94.312 94.805 1.00 0.00 C ATOM 5010 O GLU A 329 111.220 93.489 95.381 1.00 0.00 O ATOM 5011 CB GLU A 329 108.027 94.015 94.580 1.00 0.00 C ATOM 5012 CG GLU A 329 107.911 92.518 94.798 1.00 0.00 C ATOM 5013 CD GLU A 329 107.388 92.199 96.186 1.00 0.00 C ATOM 5014 OE1 GLU A 329 106.888 93.098 96.818 1.00 0.00 O ATOM 5015 OE2 GLU A 329 107.487 91.068 96.614 1.00 0.00 O ATOM 5016 H GLU A 329 108.199 96.532 94.792 1.00 0.00 H ATOM 5017 HA GLU A 329 109.067 94.383 96.411 1.00 0.00 H ATOM 5018 1HB GLU A 329 107.070 94.462 94.847 1.00 0.00 H ATOM 5019 2HB GLU A 329 108.181 94.181 93.514 1.00 0.00 H ATOM 5020 1HG GLU A 329 107.237 92.097 94.051 1.00 0.00 H ATOM 5021 2HG GLU A 329 108.891 92.059 94.657 1.00 0.00 H ATOM 5022 N VAL A 330 110.921 95.044 93.773 1.00 0.00 N ATOM 5023 CA VAL A 330 112.197 94.839 93.124 1.00 0.00 C ATOM 5024 C VAL A 330 113.306 95.353 94.020 1.00 0.00 C ATOM 5025 O VAL A 330 114.275 94.645 94.270 1.00 0.00 O ATOM 5026 CB VAL A 330 112.234 95.563 91.776 1.00 0.00 C ATOM 5027 CG1 VAL A 330 113.626 95.486 91.192 1.00 0.00 C ATOM 5028 CG2 VAL A 330 111.223 94.953 90.864 1.00 0.00 C ATOM 5029 H VAL A 330 110.230 95.604 93.293 1.00 0.00 H ATOM 5030 HA VAL A 330 112.328 93.773 92.932 1.00 0.00 H ATOM 5031 HB VAL A 330 112.005 96.614 91.919 1.00 0.00 H ATOM 5032 1HG1 VAL A 330 113.645 96.001 90.238 1.00 0.00 H ATOM 5033 2HG1 VAL A 330 114.333 95.958 91.873 1.00 0.00 H ATOM 5034 3HG1 VAL A 330 113.901 94.442 91.048 1.00 0.00 H ATOM 5035 1HG2 VAL A 330 111.251 95.459 89.930 1.00 0.00 H ATOM 5036 2HG2 VAL A 330 111.453 93.896 90.718 1.00 0.00 H ATOM 5037 3HG2 VAL A 330 110.241 95.046 91.296 1.00 0.00 H ATOM 5038 N LEU A 331 113.071 96.510 94.655 1.00 0.00 N ATOM 5039 CA LEU A 331 114.074 97.028 95.577 1.00 0.00 C ATOM 5040 C LEU A 331 114.364 96.008 96.659 1.00 0.00 C ATOM 5041 O LEU A 331 115.510 95.639 96.871 1.00 0.00 O ATOM 5042 CB LEU A 331 113.643 98.342 96.239 1.00 0.00 C ATOM 5043 CG LEU A 331 114.636 98.881 97.286 1.00 0.00 C ATOM 5044 CD1 LEU A 331 115.936 99.197 96.618 1.00 0.00 C ATOM 5045 CD2 LEU A 331 114.052 100.108 97.953 1.00 0.00 C ATOM 5046 H LEU A 331 112.392 97.151 94.258 1.00 0.00 H ATOM 5047 HA LEU A 331 114.992 97.215 95.021 1.00 0.00 H ATOM 5048 1HB LEU A 331 113.516 99.097 95.464 1.00 0.00 H ATOM 5049 2HB LEU A 331 112.683 98.193 96.725 1.00 0.00 H ATOM 5050 HG LEU A 331 114.827 98.117 98.042 1.00 0.00 H ATOM 5051 1HD1 LEU A 331 116.630 99.577 97.358 1.00 0.00 H ATOM 5052 2HD1 LEU A 331 116.343 98.292 96.164 1.00 0.00 H ATOM 5053 3HD1 LEU A 331 115.777 99.951 95.847 1.00 0.00 H ATOM 5054 1HD2 LEU A 331 114.754 100.490 98.694 1.00 0.00 H ATOM 5055 2HD2 LEU A 331 113.867 100.871 97.208 1.00 0.00 H ATOM 5056 3HD2 LEU A 331 113.129 99.846 98.435 1.00 0.00 H ATOM 5057 N MET A 332 113.295 95.473 97.254 1.00 0.00 N ATOM 5058 CA MET A 332 113.381 94.444 98.290 1.00 0.00 C ATOM 5059 C MET A 332 114.082 93.190 97.782 1.00 0.00 C ATOM 5060 O MET A 332 115.015 92.693 98.408 1.00 0.00 O ATOM 5061 CB MET A 332 111.983 94.108 98.787 1.00 0.00 C ATOM 5062 CG MET A 332 111.931 93.055 99.848 1.00 0.00 C ATOM 5063 SD MET A 332 110.294 92.917 100.576 1.00 0.00 S ATOM 5064 CE MET A 332 109.353 92.357 99.169 1.00 0.00 C ATOM 5065 H MET A 332 112.385 95.846 97.014 1.00 0.00 H ATOM 5066 HA MET A 332 113.970 94.833 99.119 1.00 0.00 H ATOM 5067 1HB MET A 332 111.514 95.008 99.188 1.00 0.00 H ATOM 5068 2HB MET A 332 111.373 93.765 97.954 1.00 0.00 H ATOM 5069 1HG MET A 332 112.209 92.093 99.421 1.00 0.00 H ATOM 5070 2HG MET A 332 112.627 93.289 100.617 1.00 0.00 H ATOM 5071 1HE MET A 332 108.311 92.224 99.458 1.00 0.00 H ATOM 5072 2HE MET A 332 109.417 93.099 98.369 1.00 0.00 H ATOM 5073 3HE MET A 332 109.756 91.408 98.814 1.00 0.00 H ATOM 5074 N ALA A 333 113.808 92.819 96.539 1.00 0.00 N ATOM 5075 CA ALA A 333 114.459 91.661 95.929 1.00 0.00 C ATOM 5076 C ALA A 333 115.983 91.857 95.841 1.00 0.00 C ATOM 5077 O ALA A 333 116.733 90.886 95.729 1.00 0.00 O ATOM 5078 CB ALA A 333 113.875 91.407 94.543 1.00 0.00 C ATOM 5079 H ALA A 333 112.982 93.198 96.092 1.00 0.00 H ATOM 5080 HA ALA A 333 114.275 90.787 96.552 1.00 0.00 H ATOM 5081 1HB ALA A 333 114.368 90.546 94.093 1.00 0.00 H ATOM 5082 2HB ALA A 333 112.806 91.209 94.630 1.00 0.00 H ATOM 5083 3HB ALA A 333 114.027 92.274 93.913 1.00 0.00 H ATOM 5084 N ILE A 334 116.423 93.113 95.796 1.00 0.00 N ATOM 5085 CA ILE A 334 117.823 93.477 95.650 1.00 0.00 C ATOM 5086 C ILE A 334 118.537 93.619 97.000 1.00 0.00 C ATOM 5087 O ILE A 334 119.629 93.082 97.192 1.00 0.00 O ATOM 5088 CB ILE A 334 117.943 94.801 94.857 1.00 0.00 C ATOM 5089 CG1 ILE A 334 117.410 94.605 93.428 1.00 0.00 C ATOM 5090 CG2 ILE A 334 119.385 95.289 94.832 1.00 0.00 C ATOM 5091 CD1 ILE A 334 117.226 95.903 92.668 1.00 0.00 C ATOM 5092 H ILE A 334 115.773 93.860 95.973 1.00 0.00 H ATOM 5093 HA ILE A 334 118.326 92.690 95.091 1.00 0.00 H ATOM 5094 HB ILE A 334 117.332 95.561 95.319 1.00 0.00 H ATOM 5095 1HG1 ILE A 334 118.102 93.970 92.875 1.00 0.00 H ATOM 5096 2HG1 ILE A 334 116.452 94.090 93.475 1.00 0.00 H ATOM 5097 1HG2 ILE A 334 119.442 96.217 94.270 1.00 0.00 H ATOM 5098 2HG2 ILE A 334 119.733 95.459 95.850 1.00 0.00 H ATOM 5099 3HG2 ILE A 334 120.016 94.539 94.357 1.00 0.00 H ATOM 5100 1HD1 ILE A 334 116.847 95.689 91.667 1.00 0.00 H ATOM 5101 2HD1 ILE A 334 116.513 96.539 93.197 1.00 0.00 H ATOM 5102 3HD1 ILE A 334 118.182 96.416 92.590 1.00 0.00 H ATOM 5103 N VAL A 335 117.913 94.343 97.937 1.00 0.00 N ATOM 5104 CA VAL A 335 118.530 94.644 99.234 1.00 0.00 C ATOM 5105 C VAL A 335 118.266 93.555 100.286 1.00 0.00 C ATOM 5106 O VAL A 335 118.992 93.459 101.275 1.00 0.00 O ATOM 5107 CB VAL A 335 118.003 96.002 99.780 1.00 0.00 C ATOM 5108 CG1 VAL A 335 118.302 97.109 98.761 1.00 0.00 C ATOM 5109 CG2 VAL A 335 116.514 95.931 100.079 1.00 0.00 C ATOM 5110 H VAL A 335 117.006 94.730 97.717 1.00 0.00 H ATOM 5111 HA VAL A 335 119.608 94.713 99.089 1.00 0.00 H ATOM 5112 HB VAL A 335 118.533 96.255 100.701 1.00 0.00 H ATOM 5113 1HG1 VAL A 335 117.936 98.061 99.138 1.00 0.00 H ATOM 5114 2HG1 VAL A 335 119.377 97.176 98.596 1.00 0.00 H ATOM 5115 3HG1 VAL A 335 117.804 96.878 97.817 1.00 0.00 H ATOM 5116 1HG2 VAL A 335 116.175 96.888 100.457 1.00 0.00 H ATOM 5117 2HG2 VAL A 335 115.976 95.692 99.179 1.00 0.00 H ATOM 5118 3HG2 VAL A 335 116.326 95.171 100.816 1.00 0.00 H ATOM 5119 N GLY A 336 117.234 92.737 100.076 1.00 0.00 N ATOM 5120 CA GLY A 336 116.927 91.625 100.975 1.00 0.00 C ATOM 5121 C GLY A 336 115.927 92.016 102.056 1.00 0.00 C ATOM 5122 O GLY A 336 115.365 93.107 102.038 1.00 0.00 O ATOM 5123 H GLY A 336 116.620 92.906 99.295 1.00 0.00 H ATOM 5124 1HA GLY A 336 116.525 90.793 100.397 1.00 0.00 H ATOM 5125 2HA GLY A 336 117.844 91.276 101.448 1.00 0.00 H ATOM 5126 N THR A 337 115.699 91.090 102.987 1.00 0.00 N ATOM 5127 CA THR A 337 114.684 91.250 104.023 1.00 0.00 C ATOM 5128 C THR A 337 115.053 92.357 105.010 1.00 0.00 C ATOM 5129 O THR A 337 114.517 93.462 104.961 1.00 0.00 O ATOM 5130 CB THR A 337 114.465 89.936 104.788 1.00 0.00 C ATOM 5131 OG1 THR A 337 115.716 89.498 105.346 1.00 0.00 O ATOM 5132 CG2 THR A 337 113.919 88.872 103.848 1.00 0.00 C ATOM 5133 H THR A 337 116.232 90.231 102.961 1.00 0.00 H ATOM 5134 HA THR A 337 113.761 91.555 103.551 1.00 0.00 H ATOM 5135 HB THR A 337 113.756 90.105 105.599 1.00 0.00 H ATOM 5136 HG1 THR A 337 116.274 89.153 104.645 1.00 0.00 H ATOM 5137 1HG2 THR A 337 113.765 87.944 104.398 1.00 0.00 H ATOM 5138 2HG2 THR A 337 112.967 89.209 103.430 1.00 0.00 H ATOM 5139 3HG2 THR A 337 114.630 88.701 103.040 1.00 0.00 H ATOM 5140 N GLN A 338 116.146 92.133 105.728 1.00 0.00 N ATOM 5141 CA GLN A 338 116.642 93.045 106.758 1.00 0.00 C ATOM 5142 C GLN A 338 116.779 94.506 106.324 1.00 0.00 C ATOM 5143 O GLN A 338 116.542 95.408 107.127 1.00 0.00 O ATOM 5144 CB GLN A 338 117.997 92.556 107.273 1.00 0.00 C ATOM 5145 CG GLN A 338 118.531 93.339 108.460 1.00 0.00 C ATOM 5146 CD GLN A 338 117.699 93.133 109.712 1.00 0.00 C ATOM 5147 OE1 GLN A 338 117.471 91.999 110.143 1.00 0.00 O ATOM 5148 NE2 GLN A 338 117.240 94.230 110.304 1.00 0.00 N ATOM 5149 H GLN A 338 116.544 91.208 105.676 1.00 0.00 H ATOM 5150 HA GLN A 338 115.917 93.050 107.572 1.00 0.00 H ATOM 5151 1HB GLN A 338 117.917 91.510 107.568 1.00 0.00 H ATOM 5152 2HB GLN A 338 118.733 92.616 106.471 1.00 0.00 H ATOM 5153 1HG GLN A 338 119.549 93.011 108.670 1.00 0.00 H ATOM 5154 2HG GLN A 338 118.522 94.402 108.215 1.00 0.00 H ATOM 5155 1HE2 GLN A 338 116.684 94.156 111.133 1.00 0.00 H ATOM 5156 2HE2 GLN A 338 117.448 95.130 109.921 1.00 0.00 H ATOM 5157 N LYS A 339 117.162 94.741 105.076 1.00 0.00 N ATOM 5158 CA LYS A 339 117.347 96.099 104.586 1.00 0.00 C ATOM 5159 C LYS A 339 116.119 96.835 104.036 1.00 0.00 C ATOM 5160 O LYS A 339 116.108 98.059 104.100 1.00 0.00 O ATOM 5161 CB LYS A 339 118.423 96.091 103.501 1.00 0.00 C ATOM 5162 CG LYS A 339 119.820 95.764 103.983 1.00 0.00 C ATOM 5163 CD LYS A 339 120.818 95.836 102.831 1.00 0.00 C ATOM 5164 CE LYS A 339 122.213 95.409 103.267 1.00 0.00 C ATOM 5165 NZ LYS A 339 123.153 95.314 102.104 1.00 0.00 N ATOM 5166 H LYS A 339 117.334 93.965 104.452 1.00 0.00 H ATOM 5167 HA LYS A 339 117.670 96.708 105.430 1.00 0.00 H ATOM 5168 1HB LYS A 339 118.159 95.358 102.734 1.00 0.00 H ATOM 5169 2HB LYS A 339 118.462 97.059 103.025 1.00 0.00 H ATOM 5170 1HG LYS A 339 120.114 96.473 104.759 1.00 0.00 H ATOM 5171 2HG LYS A 339 119.833 94.761 104.409 1.00 0.00 H ATOM 5172 1HD LYS A 339 120.486 95.183 102.021 1.00 0.00 H ATOM 5173 2HD LYS A 339 120.867 96.854 102.453 1.00 0.00 H ATOM 5174 1HE LYS A 339 122.602 96.135 103.983 1.00 0.00 H ATOM 5175 2HE LYS A 339 122.153 94.437 103.756 1.00 0.00 H ATOM 5176 1HZ LYS A 339 124.066 95.030 102.430 1.00 0.00 H ATOM 5177 2HZ LYS A 339 122.805 94.634 101.442 1.00 0.00 H ATOM 5178 3HZ LYS A 339 123.223 96.216 101.653 1.00 0.00 H ATOM 5179 N PHE A 340 115.074 96.148 103.546 1.00 0.00 N ATOM 5180 CA PHE A 340 114.083 96.904 102.763 1.00 0.00 C ATOM 5181 C PHE A 340 113.293 97.959 103.519 1.00 0.00 C ATOM 5182 O PHE A 340 113.011 99.036 102.985 1.00 0.00 O ATOM 5183 CB PHE A 340 113.038 95.987 102.094 1.00 0.00 C ATOM 5184 CG PHE A 340 111.977 95.320 103.032 1.00 0.00 C ATOM 5185 CD1 PHE A 340 110.849 96.014 103.506 1.00 0.00 C ATOM 5186 CD2 PHE A 340 112.116 94.040 103.421 1.00 0.00 C ATOM 5187 CE1 PHE A 340 109.928 95.388 104.340 1.00 0.00 C ATOM 5188 CE2 PHE A 340 111.207 93.406 104.248 1.00 0.00 C ATOM 5189 CZ PHE A 340 110.112 94.085 104.706 1.00 0.00 C ATOM 5190 H PHE A 340 114.947 95.166 103.755 1.00 0.00 H ATOM 5191 HA PHE A 340 114.620 97.430 101.983 1.00 0.00 H ATOM 5192 1HB PHE A 340 112.488 96.553 101.359 1.00 0.00 H ATOM 5193 2HB PHE A 340 113.547 95.177 101.574 1.00 0.00 H ATOM 5194 HD1 PHE A 340 110.698 97.046 103.219 1.00 0.00 H ATOM 5195 HD2 PHE A 340 112.973 93.515 103.061 1.00 0.00 H ATOM 5196 HE1 PHE A 340 109.061 95.931 104.700 1.00 0.00 H ATOM 5197 HE2 PHE A 340 111.360 92.365 104.537 1.00 0.00 H ATOM 5198 HZ PHE A 340 109.395 93.595 105.356 1.00 0.00 H ATOM 5199 N SER A 341 113.219 97.816 104.842 1.00 0.00 N ATOM 5200 CA SER A 341 112.440 98.743 105.654 1.00 0.00 C ATOM 5201 C SER A 341 113.205 100.008 105.914 1.00 0.00 C ATOM 5202 O SER A 341 112.661 100.996 106.411 1.00 0.00 O ATOM 5203 CB SER A 341 112.061 98.098 106.973 1.00 0.00 C ATOM 5204 OG SER A 341 113.191 97.859 107.763 1.00 0.00 O ATOM 5205 H SER A 341 113.624 96.998 105.276 1.00 0.00 H ATOM 5206 HA SER A 341 111.519 98.984 105.120 1.00 0.00 H ATOM 5207 1HB SER A 341 111.370 98.750 107.509 1.00 0.00 H ATOM 5208 2HB SER A 341 111.544 97.159 106.779 1.00 0.00 H ATOM 5209 HG SER A 341 113.691 98.679 107.765 1.00 0.00 H ATOM 5210 N SER A 342 114.465 99.982 105.532 1.00 0.00 N ATOM 5211 CA SER A 342 115.336 101.099 105.665 1.00 0.00 C ATOM 5212 C SER A 342 115.783 101.605 104.299 1.00 0.00 C ATOM 5213 O SER A 342 115.883 102.810 104.091 1.00 0.00 O ATOM 5214 CB SER A 342 116.472 100.648 106.491 1.00 0.00 C ATOM 5215 OG SER A 342 116.040 100.292 107.753 1.00 0.00 O ATOM 5216 H SER A 342 114.868 99.120 105.187 1.00 0.00 H ATOM 5217 HA SER A 342 114.806 101.906 106.173 1.00 0.00 H ATOM 5218 1HB SER A 342 116.956 99.802 106.015 1.00 0.00 H ATOM 5219 2HB SER A 342 117.165 101.439 106.541 1.00 0.00 H ATOM 5220 HG SER A 342 115.355 100.911 107.973 1.00 0.00 H ATOM 5221 N ALA A 343 115.821 100.687 103.306 1.00 0.00 N ATOM 5222 CA ALA A 343 116.271 101.003 101.944 1.00 0.00 C ATOM 5223 C ALA A 343 115.410 102.096 101.355 1.00 0.00 C ATOM 5224 O ALA A 343 115.922 103.035 100.752 1.00 0.00 O ATOM 5225 CB ALA A 343 116.234 99.768 101.054 1.00 0.00 C ATOM 5226 H ALA A 343 115.756 99.714 103.557 1.00 0.00 H ATOM 5227 HA ALA A 343 117.300 101.361 101.982 1.00 0.00 H ATOM 5228 1HB ALA A 343 116.546 100.040 100.045 1.00 0.00 H ATOM 5229 2HB ALA A 343 116.901 99.010 101.442 1.00 0.00 H ATOM 5230 3HB ALA A 343 115.226 99.376 101.029 1.00 0.00 H ATOM 5231 N ILE A 344 114.113 102.034 101.654 1.00 0.00 N ATOM 5232 CA ILE A 344 113.146 103.026 101.215 1.00 0.00 C ATOM 5233 C ILE A 344 113.462 104.444 101.666 1.00 0.00 C ATOM 5234 O ILE A 344 113.164 105.390 100.943 1.00 0.00 O ATOM 5235 CB ILE A 344 111.729 102.678 101.702 1.00 0.00 C ATOM 5236 CG1 ILE A 344 110.725 103.641 101.035 1.00 0.00 C ATOM 5237 CG2 ILE A 344 111.638 102.752 103.221 1.00 0.00 C ATOM 5238 CD1 ILE A 344 110.646 103.518 99.534 1.00 0.00 C ATOM 5239 H ILE A 344 113.763 101.191 102.097 1.00 0.00 H ATOM 5240 HA ILE A 344 113.155 103.038 100.126 1.00 0.00 H ATOM 5241 HB ILE A 344 111.476 101.674 101.387 1.00 0.00 H ATOM 5242 1HG1 ILE A 344 109.733 103.458 101.445 1.00 0.00 H ATOM 5243 2HG1 ILE A 344 111.005 104.659 101.278 1.00 0.00 H ATOM 5244 1HG2 ILE A 344 110.626 102.501 103.537 1.00 0.00 H ATOM 5245 2HG2 ILE A 344 112.343 102.043 103.661 1.00 0.00 H ATOM 5246 3HG2 ILE A 344 111.880 103.755 103.554 1.00 0.00 H ATOM 5247 1HD1 ILE A 344 109.917 104.232 99.149 1.00 0.00 H ATOM 5248 2HD1 ILE A 344 111.618 103.725 99.102 1.00 0.00 H ATOM 5249 3HD1 ILE A 344 110.346 102.528 99.272 1.00 0.00 H ATOM 5250 N GLY A 345 114.038 104.617 102.855 1.00 0.00 N ATOM 5251 CA GLY A 345 114.431 105.946 103.258 1.00 0.00 C ATOM 5252 C GLY A 345 115.628 106.436 102.465 1.00 0.00 C ATOM 5253 O GLY A 345 115.605 107.502 101.867 1.00 0.00 O ATOM 5254 H GLY A 345 114.270 103.825 103.430 1.00 0.00 H ATOM 5255 1HA GLY A 345 113.592 106.624 103.114 1.00 0.00 H ATOM 5256 2HA GLY A 345 114.671 105.950 104.320 1.00 0.00 H ATOM 5257 N LEU A 346 116.532 105.520 102.136 1.00 0.00 N ATOM 5258 CA LEU A 346 117.704 105.906 101.375 1.00 0.00 C ATOM 5259 C LEU A 346 117.323 106.290 99.995 1.00 0.00 C ATOM 5260 O LEU A 346 117.605 107.391 99.535 1.00 0.00 O ATOM 5261 CB LEU A 346 118.726 104.807 101.306 1.00 0.00 C ATOM 5262 CG LEU A 346 119.928 105.148 100.429 1.00 0.00 C ATOM 5263 CD1 LEU A 346 120.585 106.436 100.937 1.00 0.00 C ATOM 5264 CD2 LEU A 346 120.873 104.023 100.450 1.00 0.00 C ATOM 5265 H LEU A 346 116.340 104.543 102.290 1.00 0.00 H ATOM 5266 HA LEU A 346 118.198 106.727 101.893 1.00 0.00 H ATOM 5267 1HB LEU A 346 119.050 104.617 102.277 1.00 0.00 H ATOM 5268 2HB LEU A 346 118.255 103.909 100.916 1.00 0.00 H ATOM 5269 HG LEU A 346 119.599 105.325 99.417 1.00 0.00 H ATOM 5270 1HD1 LEU A 346 121.439 106.682 100.316 1.00 0.00 H ATOM 5271 2HD1 LEU A 346 119.863 107.253 100.896 1.00 0.00 H ATOM 5272 3HD1 LEU A 346 120.915 106.304 101.952 1.00 0.00 H ATOM 5273 1HD2 LEU A 346 121.710 104.245 99.845 1.00 0.00 H ATOM 5274 2HD2 LEU A 346 121.199 103.843 101.419 1.00 0.00 H ATOM 5275 3HD2 LEU A 346 120.395 103.158 100.080 1.00 0.00 H ATOM 5276 N VAL A 347 116.490 105.449 99.412 1.00 0.00 N ATOM 5277 CA VAL A 347 116.082 105.618 98.049 1.00 0.00 C ATOM 5278 C VAL A 347 115.325 106.908 97.865 1.00 0.00 C ATOM 5279 O VAL A 347 115.642 107.672 96.963 1.00 0.00 O ATOM 5280 CB VAL A 347 115.211 104.427 97.636 1.00 0.00 C ATOM 5281 CG1 VAL A 347 114.525 104.713 96.313 1.00 0.00 C ATOM 5282 CG2 VAL A 347 116.086 103.194 97.556 1.00 0.00 C ATOM 5283 H VAL A 347 116.267 104.586 99.898 1.00 0.00 H ATOM 5284 HA VAL A 347 116.973 105.650 97.422 1.00 0.00 H ATOM 5285 HB VAL A 347 114.429 104.277 98.371 1.00 0.00 H ATOM 5286 1HG1 VAL A 347 113.909 103.858 96.032 1.00 0.00 H ATOM 5287 2HG1 VAL A 347 113.894 105.598 96.413 1.00 0.00 H ATOM 5288 3HG1 VAL A 347 115.278 104.887 95.544 1.00 0.00 H ATOM 5289 1HG2 VAL A 347 115.489 102.347 97.268 1.00 0.00 H ATOM 5290 2HG2 VAL A 347 116.872 103.353 96.819 1.00 0.00 H ATOM 5291 3HG2 VAL A 347 116.538 103.005 98.532 1.00 0.00 H ATOM 5292 N LEU A 348 114.423 107.213 98.795 1.00 0.00 N ATOM 5293 CA LEU A 348 113.680 108.461 98.749 1.00 0.00 C ATOM 5294 C LEU A 348 114.560 109.682 98.918 1.00 0.00 C ATOM 5295 O LEU A 348 114.275 110.734 98.346 1.00 0.00 O ATOM 5296 CB LEU A 348 112.608 108.467 99.835 1.00 0.00 C ATOM 5297 CG LEU A 348 111.445 107.526 99.582 1.00 0.00 C ATOM 5298 CD1 LEU A 348 110.531 107.520 100.796 1.00 0.00 C ATOM 5299 CD2 LEU A 348 110.705 107.984 98.325 1.00 0.00 C ATOM 5300 H LEU A 348 114.127 106.495 99.444 1.00 0.00 H ATOM 5301 HA LEU A 348 113.191 108.528 97.780 1.00 0.00 H ATOM 5302 1HB LEU A 348 113.072 108.190 100.785 1.00 0.00 H ATOM 5303 2HB LEU A 348 112.213 109.479 99.929 1.00 0.00 H ATOM 5304 HG LEU A 348 111.812 106.514 99.441 1.00 0.00 H ATOM 5305 1HD1 LEU A 348 109.694 106.846 100.618 1.00 0.00 H ATOM 5306 2HD1 LEU A 348 111.091 107.183 101.671 1.00 0.00 H ATOM 5307 3HD1 LEU A 348 110.154 108.528 100.970 1.00 0.00 H ATOM 5308 1HD2 LEU A 348 109.867 107.314 98.132 1.00 0.00 H ATOM 5309 2HD2 LEU A 348 110.333 109.000 98.470 1.00 0.00 H ATOM 5310 3HD2 LEU A 348 111.387 107.965 97.474 1.00 0.00 H ATOM 5311 N LEU A 349 115.602 109.582 99.738 1.00 0.00 N ATOM 5312 CA LEU A 349 116.537 110.686 99.824 1.00 0.00 C ATOM 5313 C LEU A 349 117.262 110.832 98.496 1.00 0.00 C ATOM 5314 O LEU A 349 117.222 111.898 97.875 1.00 0.00 O ATOM 5315 CB LEU A 349 117.536 110.449 100.957 1.00 0.00 C ATOM 5316 CG LEU A 349 116.925 110.501 102.363 1.00 0.00 C ATOM 5317 CD1 LEU A 349 117.962 110.055 103.382 1.00 0.00 C ATOM 5318 CD2 LEU A 349 116.443 111.917 102.651 1.00 0.00 C ATOM 5319 H LEU A 349 115.777 108.726 100.250 1.00 0.00 H ATOM 5320 HA LEU A 349 115.983 111.601 100.030 1.00 0.00 H ATOM 5321 1HB LEU A 349 117.994 109.469 100.817 1.00 0.00 H ATOM 5322 2HB LEU A 349 118.318 111.205 100.895 1.00 0.00 H ATOM 5323 HG LEU A 349 116.101 109.830 102.425 1.00 0.00 H ATOM 5324 1HD1 LEU A 349 117.527 110.092 104.383 1.00 0.00 H ATOM 5325 2HD1 LEU A 349 118.274 109.033 103.159 1.00 0.00 H ATOM 5326 3HD1 LEU A 349 118.825 110.716 103.337 1.00 0.00 H ATOM 5327 1HD2 LEU A 349 116.007 111.957 103.650 1.00 0.00 H ATOM 5328 2HD2 LEU A 349 117.285 112.606 102.595 1.00 0.00 H ATOM 5329 3HD2 LEU A 349 115.690 112.203 101.913 1.00 0.00 H ATOM 5330 N LEU A 350 117.617 109.689 97.898 1.00 0.00 N ATOM 5331 CA LEU A 350 118.376 109.690 96.662 1.00 0.00 C ATOM 5332 C LEU A 350 117.558 110.273 95.515 1.00 0.00 C ATOM 5333 O LEU A 350 118.001 111.225 94.893 1.00 0.00 O ATOM 5334 CB LEU A 350 118.828 108.263 96.288 1.00 0.00 C ATOM 5335 CG LEU A 350 119.893 107.609 97.216 1.00 0.00 C ATOM 5336 CD1 LEU A 350 120.110 106.151 96.785 1.00 0.00 C ATOM 5337 CD2 LEU A 350 121.179 108.398 97.143 1.00 0.00 C ATOM 5338 H LEU A 350 117.555 108.830 98.425 1.00 0.00 H ATOM 5339 HA LEU A 350 119.273 110.292 96.808 1.00 0.00 H ATOM 5340 1HB LEU A 350 117.963 107.614 96.286 1.00 0.00 H ATOM 5341 2HB LEU A 350 119.244 108.284 95.282 1.00 0.00 H ATOM 5342 HG LEU A 350 119.541 107.600 98.233 1.00 0.00 H ATOM 5343 1HD1 LEU A 350 120.854 105.686 97.432 1.00 0.00 H ATOM 5344 2HD1 LEU A 350 119.170 105.604 96.865 1.00 0.00 H ATOM 5345 3HD1 LEU A 350 120.458 106.126 95.755 1.00 0.00 H ATOM 5346 1HD2 LEU A 350 121.925 107.937 97.795 1.00 0.00 H ATOM 5347 2HD2 LEU A 350 121.546 108.401 96.118 1.00 0.00 H ATOM 5348 3HD2 LEU A 350 120.997 109.422 97.467 1.00 0.00 H ATOM 5349 N GLU A 351 116.228 110.040 95.552 1.00 0.00 N ATOM 5350 CA GLU A 351 115.280 110.535 94.532 1.00 0.00 C ATOM 5351 C GLU A 351 115.219 112.032 94.273 1.00 0.00 C ATOM 5352 O GLU A 351 115.055 112.435 93.125 1.00 0.00 O ATOM 5353 CB GLU A 351 113.829 110.106 94.835 1.00 0.00 C ATOM 5354 CG GLU A 351 113.520 108.635 94.692 1.00 0.00 C ATOM 5355 CD GLU A 351 113.390 108.213 93.287 1.00 0.00 C ATOM 5356 OE1 GLU A 351 112.599 108.798 92.592 1.00 0.00 O ATOM 5357 OE2 GLU A 351 114.078 107.303 92.893 1.00 0.00 O ATOM 5358 H GLU A 351 115.935 109.236 96.088 1.00 0.00 H ATOM 5359 HA GLU A 351 115.601 110.124 93.574 1.00 0.00 H ATOM 5360 1HB GLU A 351 113.574 110.382 95.853 1.00 0.00 H ATOM 5361 2HB GLU A 351 113.150 110.639 94.169 1.00 0.00 H ATOM 5362 1HG GLU A 351 114.295 108.070 95.147 1.00 0.00 H ATOM 5363 2HG GLU A 351 112.593 108.416 95.221 1.00 0.00 H ATOM 5364 N ALA A 352 115.431 112.857 95.301 1.00 0.00 N ATOM 5365 CA ALA A 352 115.349 114.307 95.130 1.00 0.00 C ATOM 5366 C ALA A 352 116.387 114.805 94.131 1.00 0.00 C ATOM 5367 O ALA A 352 116.095 115.631 93.269 1.00 0.00 O ATOM 5368 CB ALA A 352 115.559 114.999 96.465 1.00 0.00 C ATOM 5369 H ALA A 352 115.724 112.474 96.194 1.00 0.00 H ATOM 5370 HA ALA A 352 114.363 114.583 94.755 1.00 0.00 H ATOM 5371 1HB ALA A 352 115.562 116.081 96.317 1.00 0.00 H ATOM 5372 2HB ALA A 352 114.751 114.726 97.146 1.00 0.00 H ATOM 5373 3HB ALA A 352 116.513 114.687 96.888 1.00 0.00 H ATOM 5374 N VAL A 353 117.503 114.092 94.039 1.00 0.00 N ATOM 5375 CA VAL A 353 118.608 114.482 93.178 1.00 0.00 C ATOM 5376 C VAL A 353 118.235 114.457 91.713 1.00 0.00 C ATOM 5377 O VAL A 353 118.824 115.175 90.909 1.00 0.00 O ATOM 5378 CB VAL A 353 119.838 113.561 93.380 1.00 0.00 C ATOM 5379 CG1 VAL A 353 119.689 112.237 92.558 1.00 0.00 C ATOM 5380 CG2 VAL A 353 121.091 114.313 92.973 1.00 0.00 C ATOM 5381 H VAL A 353 117.611 113.282 94.621 1.00 0.00 H ATOM 5382 HA VAL A 353 118.893 115.503 93.433 1.00 0.00 H ATOM 5383 HB VAL A 353 119.907 113.270 94.428 1.00 0.00 H ATOM 5384 1HG1 VAL A 353 120.565 111.609 92.717 1.00 0.00 H ATOM 5385 2HG1 VAL A 353 118.816 111.703 92.870 1.00 0.00 H ATOM 5386 3HG1 VAL A 353 119.602 112.467 91.505 1.00 0.00 H ATOM 5387 1HG2 VAL A 353 121.961 113.674 93.112 1.00 0.00 H ATOM 5388 2HG2 VAL A 353 121.015 114.604 91.924 1.00 0.00 H ATOM 5389 3HG2 VAL A 353 121.194 115.206 93.590 1.00 0.00 H ATOM 5390 N ALA A 354 117.268 113.606 91.368 1.00 0.00 N ATOM 5391 CA ALA A 354 116.790 113.501 90.012 1.00 0.00 C ATOM 5392 C ALA A 354 115.417 114.148 89.852 1.00 0.00 C ATOM 5393 O ALA A 354 115.216 114.938 88.943 1.00 0.00 O ATOM 5394 CB ALA A 354 116.734 112.033 89.623 1.00 0.00 C ATOM 5395 H ALA A 354 116.826 113.039 92.079 1.00 0.00 H ATOM 5396 HA ALA A 354 117.475 114.016 89.347 1.00 0.00 H ATOM 5397 1HB ALA A 354 116.342 111.938 88.616 1.00 0.00 H ATOM 5398 2HB ALA A 354 117.733 111.601 89.661 1.00 0.00 H ATOM 5399 3HB ALA A 354 116.085 111.514 90.320 1.00 0.00 H ATOM 5400 N VAL A 355 114.512 113.925 90.809 1.00 0.00 N ATOM 5401 CA VAL A 355 113.161 114.500 90.734 1.00 0.00 C ATOM 5402 C VAL A 355 113.144 116.027 90.679 1.00 0.00 C ATOM 5403 O VAL A 355 112.360 116.623 89.930 1.00 0.00 O ATOM 5404 CB VAL A 355 112.304 114.064 91.939 1.00 0.00 C ATOM 5405 CG1 VAL A 355 111.008 114.835 91.943 1.00 0.00 C ATOM 5406 CG2 VAL A 355 112.060 112.587 91.879 1.00 0.00 C ATOM 5407 H VAL A 355 114.763 113.355 91.603 1.00 0.00 H ATOM 5408 HA VAL A 355 112.693 114.133 89.819 1.00 0.00 H ATOM 5409 HB VAL A 355 112.826 114.305 92.867 1.00 0.00 H ATOM 5410 1HG1 VAL A 355 110.410 114.525 92.792 1.00 0.00 H ATOM 5411 2HG1 VAL A 355 111.211 115.898 92.014 1.00 0.00 H ATOM 5412 3HG1 VAL A 355 110.466 114.632 91.021 1.00 0.00 H ATOM 5413 1HG2 VAL A 355 111.461 112.288 92.726 1.00 0.00 H ATOM 5414 2HG2 VAL A 355 111.536 112.341 90.959 1.00 0.00 H ATOM 5415 3HG2 VAL A 355 113.009 112.071 91.905 1.00 0.00 H ATOM 5416 N LEU A 356 113.990 116.637 91.513 1.00 0.00 N ATOM 5417 CA LEU A 356 114.147 118.083 91.576 1.00 0.00 C ATOM 5418 C LEU A 356 114.583 118.721 90.256 1.00 0.00 C ATOM 5419 O LEU A 356 114.336 119.905 90.037 1.00 0.00 O ATOM 5420 CB LEU A 356 115.160 118.446 92.655 1.00 0.00 C ATOM 5421 CG LEU A 356 115.293 119.922 92.938 1.00 0.00 C ATOM 5422 CD1 LEU A 356 113.936 120.479 93.363 1.00 0.00 C ATOM 5423 CD2 LEU A 356 116.336 120.124 94.015 1.00 0.00 C ATOM 5424 H LEU A 356 114.594 116.076 92.100 1.00 0.00 H ATOM 5425 HA LEU A 356 113.182 118.509 91.828 1.00 0.00 H ATOM 5426 1HB LEU A 356 114.875 117.949 93.582 1.00 0.00 H ATOM 5427 2HB LEU A 356 116.139 118.072 92.353 1.00 0.00 H ATOM 5428 HG LEU A 356 115.597 120.443 92.035 1.00 0.00 H ATOM 5429 1HD1 LEU A 356 114.031 121.540 93.567 1.00 0.00 H ATOM 5430 2HD1 LEU A 356 113.209 120.326 92.562 1.00 0.00 H ATOM 5431 3HD1 LEU A 356 113.597 119.966 94.262 1.00 0.00 H ATOM 5432 1HD2 LEU A 356 116.440 121.189 94.226 1.00 0.00 H ATOM 5433 2HD2 LEU A 356 116.029 119.602 94.922 1.00 0.00 H ATOM 5434 3HD2 LEU A 356 117.293 119.726 93.674 1.00 0.00 H ATOM 5435 N ILE A 357 115.306 117.983 89.429 1.00 0.00 N ATOM 5436 CA ILE A 357 115.857 118.527 88.192 1.00 0.00 C ATOM 5437 C ILE A 357 115.239 117.860 86.975 1.00 0.00 C ATOM 5438 O ILE A 357 115.481 118.277 85.841 1.00 0.00 O ATOM 5439 CB ILE A 357 117.387 118.354 88.161 1.00 0.00 C ATOM 5440 CG1 ILE A 357 117.777 116.892 88.180 1.00 0.00 C ATOM 5441 CG2 ILE A 357 118.010 119.088 89.340 1.00 0.00 C ATOM 5442 CD1 ILE A 357 119.242 116.665 87.912 1.00 0.00 C ATOM 5443 H ILE A 357 115.400 116.990 89.602 1.00 0.00 H ATOM 5444 HA ILE A 357 115.645 119.595 88.157 1.00 0.00 H ATOM 5445 HB ILE A 357 117.779 118.764 87.231 1.00 0.00 H ATOM 5446 1HG1 ILE A 357 117.525 116.479 89.148 1.00 0.00 H ATOM 5447 2HG1 ILE A 357 117.205 116.356 87.434 1.00 0.00 H ATOM 5448 1HG2 ILE A 357 119.091 118.964 89.317 1.00 0.00 H ATOM 5449 2HG2 ILE A 357 117.764 120.148 89.279 1.00 0.00 H ATOM 5450 3HG2 ILE A 357 117.617 118.677 90.274 1.00 0.00 H ATOM 5451 1HD1 ILE A 357 119.457 115.601 87.938 1.00 0.00 H ATOM 5452 2HD1 ILE A 357 119.497 117.062 86.931 1.00 0.00 H ATOM 5453 3HD1 ILE A 357 119.832 117.172 88.673 1.00 0.00 H ATOM 5454 N GLY A 358 114.475 116.799 87.219 1.00 0.00 N ATOM 5455 CA GLY A 358 113.837 116.001 86.187 1.00 0.00 C ATOM 5456 C GLY A 358 113.250 116.838 85.046 1.00 0.00 C ATOM 5457 O GLY A 358 113.963 117.150 84.093 1.00 0.00 O ATOM 5458 H GLY A 358 114.508 116.405 88.142 1.00 0.00 H ATOM 5459 1HA GLY A 358 114.567 115.307 85.773 1.00 0.00 H ATOM 5460 2HA GLY A 358 113.040 115.413 86.636 1.00 0.00 H ATOM 5461 N PRO A 359 111.947 117.183 85.081 1.00 0.00 N ATOM 5462 CA PRO A 359 111.286 118.000 84.080 1.00 0.00 C ATOM 5463 C PRO A 359 111.706 119.486 83.947 1.00 0.00 C ATOM 5464 O PRO A 359 111.891 119.928 82.823 1.00 0.00 O ATOM 5465 CB PRO A 359 109.794 117.915 84.511 1.00 0.00 C ATOM 5466 CG PRO A 359 109.778 117.547 85.967 1.00 0.00 C ATOM 5467 CD PRO A 359 111.062 116.712 86.175 1.00 0.00 C ATOM 5468 HA PRO A 359 111.450 117.534 83.099 1.00 0.00 H ATOM 5469 1HB PRO A 359 109.302 118.872 84.335 1.00 0.00 H ATOM 5470 2HB PRO A 359 109.269 117.173 83.908 1.00 0.00 H ATOM 5471 1HG PRO A 359 109.761 118.405 86.576 1.00 0.00 H ATOM 5472 2HG PRO A 359 108.863 116.982 86.202 1.00 0.00 H ATOM 5473 1HD PRO A 359 111.482 116.917 87.170 1.00 0.00 H ATOM 5474 2HD PRO A 359 110.833 115.641 86.069 1.00 0.00 H ATOM 5475 N PRO A 360 112.371 120.150 84.930 1.00 0.00 N ATOM 5476 CA PRO A 360 112.970 121.457 84.723 1.00 0.00 C ATOM 5477 C PRO A 360 113.993 121.405 83.610 1.00 0.00 C ATOM 5478 O PRO A 360 113.906 122.169 82.652 1.00 0.00 O ATOM 5479 CB PRO A 360 113.609 121.747 86.068 1.00 0.00 C ATOM 5480 CG PRO A 360 112.672 121.119 87.024 1.00 0.00 C ATOM 5481 CD PRO A 360 112.250 119.837 86.376 1.00 0.00 C ATOM 5482 HA PRO A 360 112.195 122.195 84.494 1.00 0.00 H ATOM 5483 1HB PRO A 360 114.622 121.323 86.115 1.00 0.00 H ATOM 5484 2HB PRO A 360 113.702 122.814 86.182 1.00 0.00 H ATOM 5485 1HG PRO A 360 113.168 120.954 87.985 1.00 0.00 H ATOM 5486 2HG PRO A 360 111.821 121.788 87.215 1.00 0.00 H ATOM 5487 1HD PRO A 360 112.902 119.082 86.655 1.00 0.00 H ATOM 5488 2HD PRO A 360 111.285 119.651 86.686 1.00 0.00 H ATOM 5489 N SER A 361 114.994 120.534 83.763 1.00 0.00 N ATOM 5490 CA SER A 361 116.087 120.452 82.799 1.00 0.00 C ATOM 5491 C SER A 361 115.650 119.824 81.475 1.00 0.00 C ATOM 5492 O SER A 361 116.441 119.755 80.534 1.00 0.00 O ATOM 5493 CB SER A 361 117.238 119.659 83.385 1.00 0.00 C ATOM 5494 OG SER A 361 116.893 118.309 83.535 1.00 0.00 O ATOM 5495 H SER A 361 114.902 119.794 84.451 1.00 0.00 H ATOM 5496 HA SER A 361 116.426 121.466 82.584 1.00 0.00 H ATOM 5497 1HB SER A 361 118.105 119.744 82.734 1.00 0.00 H ATOM 5498 2HB SER A 361 117.510 120.078 84.353 1.00 0.00 H ATOM 5499 HG SER A 361 116.144 118.291 84.138 1.00 0.00 H ATOM 5500 N GLY A 362 114.502 119.156 81.489 1.00 0.00 N ATOM 5501 CA GLY A 362 113.980 118.524 80.292 1.00 0.00 C ATOM 5502 C GLY A 362 113.076 119.493 79.539 1.00 0.00 C ATOM 5503 O GLY A 362 112.912 119.404 78.328 1.00 0.00 O ATOM 5504 H GLY A 362 113.839 119.358 82.221 1.00 0.00 H ATOM 5505 1HA GLY A 362 114.804 118.208 79.655 1.00 0.00 H ATOM 5506 2HA GLY A 362 113.425 117.627 80.566 1.00 0.00 H ATOM 5507 N GLY A 363 112.465 120.415 80.267 1.00 0.00 N ATOM 5508 CA GLY A 363 111.586 121.386 79.643 1.00 0.00 C ATOM 5509 C GLY A 363 112.319 122.655 79.191 1.00 0.00 C ATOM 5510 O GLY A 363 112.365 122.951 78.006 1.00 0.00 O ATOM 5511 H GLY A 363 112.616 120.442 81.261 1.00 0.00 H ATOM 5512 1HA GLY A 363 111.102 120.933 78.778 1.00 0.00 H ATOM 5513 2HA GLY A 363 110.801 121.663 80.347 1.00 0.00 H ATOM 5514 N LYS A 364 113.207 123.165 80.048 1.00 0.00 N ATOM 5515 CA LYS A 364 113.786 124.506 79.850 1.00 0.00 C ATOM 5516 C LYS A 364 114.398 124.767 78.463 1.00 0.00 C ATOM 5517 O LYS A 364 114.007 125.706 77.765 1.00 0.00 O ATOM 5518 CB LYS A 364 114.863 124.775 80.919 1.00 0.00 C ATOM 5519 CG LYS A 364 115.562 126.153 80.818 1.00 0.00 C ATOM 5520 CD LYS A 364 116.607 126.319 81.906 1.00 0.00 C ATOM 5521 CE LYS A 364 117.352 127.637 81.762 1.00 0.00 C ATOM 5522 NZ LYS A 364 118.382 127.812 82.826 1.00 0.00 N ATOM 5523 H LYS A 364 113.235 122.798 80.988 1.00 0.00 H ATOM 5524 HA LYS A 364 112.987 125.232 79.962 1.00 0.00 H ATOM 5525 1HB LYS A 364 114.419 124.707 81.907 1.00 0.00 H ATOM 5526 2HB LYS A 364 115.640 124.013 80.858 1.00 0.00 H ATOM 5527 1HG LYS A 364 116.043 126.264 79.865 1.00 0.00 H ATOM 5528 2HG LYS A 364 114.819 126.944 80.915 1.00 0.00 H ATOM 5529 1HD LYS A 364 116.123 126.289 82.883 1.00 0.00 H ATOM 5530 2HD LYS A 364 117.323 125.499 81.848 1.00 0.00 H ATOM 5531 1HE LYS A 364 117.837 127.668 80.787 1.00 0.00 H ATOM 5532 2HE LYS A 364 116.638 128.458 81.821 1.00 0.00 H ATOM 5533 1HZ LYS A 364 118.853 128.696 82.697 1.00 0.00 H ATOM 5534 2HZ LYS A 364 117.936 127.796 83.733 1.00 0.00 H ATOM 5535 3HZ LYS A 364 119.055 127.061 82.769 1.00 0.00 H ATOM 5536 N LEU A 365 115.388 123.954 78.094 1.00 0.00 N ATOM 5537 CA LEU A 365 116.147 124.133 76.868 1.00 0.00 C ATOM 5538 C LEU A 365 115.525 123.488 75.655 1.00 0.00 C ATOM 5539 O LEU A 365 115.742 123.941 74.533 1.00 0.00 O ATOM 5540 CB LEU A 365 117.557 123.578 77.055 1.00 0.00 C ATOM 5541 CG LEU A 365 118.369 124.255 78.155 1.00 0.00 C ATOM 5542 CD1 LEU A 365 119.716 123.571 78.279 1.00 0.00 C ATOM 5543 CD2 LEU A 365 118.523 125.727 77.817 1.00 0.00 C ATOM 5544 H LEU A 365 115.640 123.194 78.707 1.00 0.00 H ATOM 5545 HA LEU A 365 116.201 125.200 76.664 1.00 0.00 H ATOM 5546 1HB LEU A 365 117.486 122.516 77.288 1.00 0.00 H ATOM 5547 2HB LEU A 365 118.101 123.685 76.116 1.00 0.00 H ATOM 5548 HG LEU A 365 117.860 124.152 79.105 1.00 0.00 H ATOM 5549 1HD1 LEU A 365 120.296 124.055 79.065 1.00 0.00 H ATOM 5550 2HD1 LEU A 365 119.568 122.521 78.530 1.00 0.00 H ATOM 5551 3HD1 LEU A 365 120.251 123.648 77.334 1.00 0.00 H ATOM 5552 1HD2 LEU A 365 119.102 126.220 78.598 1.00 0.00 H ATOM 5553 2HD2 LEU A 365 119.040 125.830 76.863 1.00 0.00 H ATOM 5554 3HD2 LEU A 365 117.537 126.188 77.748 1.00 0.00 H ATOM 5555 N LEU A 366 114.715 122.468 75.868 1.00 0.00 N ATOM 5556 CA LEU A 366 114.118 121.804 74.736 1.00 0.00 C ATOM 5557 C LEU A 366 112.840 122.537 74.316 1.00 0.00 C ATOM 5558 O LEU A 366 112.521 122.593 73.130 1.00 0.00 O ATOM 5559 CB LEU A 366 113.815 120.356 75.099 1.00 0.00 C ATOM 5560 CG LEU A 366 115.053 119.503 75.513 1.00 0.00 C ATOM 5561 CD1 LEU A 366 114.627 118.105 75.866 1.00 0.00 C ATOM 5562 CD2 LEU A 366 116.047 119.487 74.391 1.00 0.00 C ATOM 5563 H LEU A 366 114.554 122.128 76.805 1.00 0.00 H ATOM 5564 HA LEU A 366 114.822 121.827 73.908 1.00 0.00 H ATOM 5565 1HB LEU A 366 113.108 120.351 75.926 1.00 0.00 H ATOM 5566 2HB LEU A 366 113.348 119.882 74.238 1.00 0.00 H ATOM 5567 HG LEU A 366 115.517 119.938 76.401 1.00 0.00 H ATOM 5568 1HD1 LEU A 366 115.476 117.533 76.148 1.00 0.00 H ATOM 5569 2HD1 LEU A 366 113.945 118.127 76.673 1.00 0.00 H ATOM 5570 3HD1 LEU A 366 114.157 117.648 75.019 1.00 0.00 H ATOM 5571 1HD2 LEU A 366 116.912 118.892 74.680 1.00 0.00 H ATOM 5572 2HD2 LEU A 366 115.584 119.050 73.508 1.00 0.00 H ATOM 5573 3HD2 LEU A 366 116.361 120.504 74.175 1.00 0.00 H ATOM 5574 N ASP A 367 112.111 123.117 75.283 1.00 0.00 N ATOM 5575 CA ASP A 367 110.944 123.926 74.953 1.00 0.00 C ATOM 5576 C ASP A 367 111.398 125.238 74.349 1.00 0.00 C ATOM 5577 O ASP A 367 110.790 125.735 73.402 1.00 0.00 O ATOM 5578 CB ASP A 367 110.068 124.203 76.175 1.00 0.00 C ATOM 5579 CG ASP A 367 109.286 122.970 76.621 1.00 0.00 C ATOM 5580 OD1 ASP A 367 109.097 122.099 75.820 1.00 0.00 O ATOM 5581 OD2 ASP A 367 108.891 122.918 77.754 1.00 0.00 O ATOM 5582 H ASP A 367 112.325 122.945 76.255 1.00 0.00 H ATOM 5583 HA ASP A 367 110.320 123.374 74.252 1.00 0.00 H ATOM 5584 1HB ASP A 367 110.688 124.542 76.999 1.00 0.00 H ATOM 5585 2HB ASP A 367 109.366 125.000 75.946 1.00 0.00 H ATOM 5586 N ALA A 368 112.573 125.712 74.801 1.00 0.00 N ATOM 5587 CA ALA A 368 113.150 126.926 74.243 1.00 0.00 C ATOM 5588 C ALA A 368 113.399 126.696 72.761 1.00 0.00 C ATOM 5589 O ALA A 368 113.118 127.561 71.931 1.00 0.00 O ATOM 5590 CB ALA A 368 114.431 127.304 74.973 1.00 0.00 C ATOM 5591 H ALA A 368 112.909 125.403 75.706 1.00 0.00 H ATOM 5592 HA ALA A 368 112.439 127.744 74.359 1.00 0.00 H ATOM 5593 1HB ALA A 368 114.846 128.210 74.533 1.00 0.00 H ATOM 5594 2HB ALA A 368 114.210 127.479 76.026 1.00 0.00 H ATOM 5595 3HB ALA A 368 115.151 126.505 74.889 1.00 0.00 H ATOM 5596 N THR A 369 113.762 125.453 72.430 1.00 0.00 N ATOM 5597 CA THR A 369 114.049 125.079 71.060 1.00 0.00 C ATOM 5598 C THR A 369 112.759 124.903 70.281 1.00 0.00 C ATOM 5599 O THR A 369 112.581 125.533 69.238 1.00 0.00 O ATOM 5600 CB THR A 369 114.883 123.783 70.993 1.00 0.00 C ATOM 5601 OG1 THR A 369 116.130 123.982 71.673 1.00 0.00 O ATOM 5602 CG2 THR A 369 115.157 123.393 69.549 1.00 0.00 C ATOM 5603 H THR A 369 114.107 124.851 73.169 1.00 0.00 H ATOM 5604 HA THR A 369 114.598 125.890 70.584 1.00 0.00 H ATOM 5605 HB THR A 369 114.341 122.981 71.480 1.00 0.00 H ATOM 5606 HG1 THR A 369 115.968 124.081 72.615 1.00 0.00 H ATOM 5607 1HG2 THR A 369 115.747 122.476 69.526 1.00 0.00 H ATOM 5608 2HG2 THR A 369 114.218 123.231 69.030 1.00 0.00 H ATOM 5609 3HG2 THR A 369 115.708 124.191 69.056 1.00 0.00 H ATOM 5610 N LYS A 370 111.842 124.082 70.811 1.00 0.00 N ATOM 5611 CA LYS A 370 110.634 123.721 70.072 1.00 0.00 C ATOM 5612 C LYS A 370 109.591 122.975 70.910 1.00 0.00 C ATOM 5613 O LYS A 370 109.809 122.653 72.075 1.00 0.00 O ATOM 5614 CB LYS A 370 111.004 122.864 68.847 1.00 0.00 C ATOM 5615 CG LYS A 370 111.572 121.500 69.190 1.00 0.00 C ATOM 5616 CD LYS A 370 112.104 120.794 67.948 1.00 0.00 C ATOM 5617 CE LYS A 370 110.976 120.306 67.057 1.00 0.00 C ATOM 5618 NZ LYS A 370 111.485 119.529 65.889 1.00 0.00 N ATOM 5619 H LYS A 370 112.065 123.585 71.665 1.00 0.00 H ATOM 5620 HA LYS A 370 110.165 124.643 69.727 1.00 0.00 H ATOM 5621 1HB LYS A 370 110.123 122.712 68.227 1.00 0.00 H ATOM 5622 2HB LYS A 370 111.735 123.376 68.238 1.00 0.00 H ATOM 5623 1HG LYS A 370 112.383 121.611 69.907 1.00 0.00 H ATOM 5624 2HG LYS A 370 110.794 120.891 69.640 1.00 0.00 H ATOM 5625 1HD LYS A 370 112.730 121.481 67.380 1.00 0.00 H ATOM 5626 2HD LYS A 370 112.710 119.939 68.246 1.00 0.00 H ATOM 5627 1HE LYS A 370 110.308 119.672 67.643 1.00 0.00 H ATOM 5628 2HE LYS A 370 110.411 121.164 66.694 1.00 0.00 H ATOM 5629 1HZ LYS A 370 110.707 119.223 65.322 1.00 0.00 H ATOM 5630 2HZ LYS A 370 112.095 120.115 65.336 1.00 0.00 H ATOM 5631 3HZ LYS A 370 111.999 118.724 66.218 1.00 0.00 H ATOM 5632 N VAL A 371 108.464 122.699 70.266 1.00 0.00 N ATOM 5633 CA VAL A 371 107.317 121.968 70.801 1.00 0.00 C ATOM 5634 C VAL A 371 107.716 120.732 71.600 1.00 0.00 C ATOM 5635 O VAL A 371 108.587 119.975 71.174 1.00 0.00 O ATOM 5636 CB VAL A 371 106.398 121.549 69.627 1.00 0.00 C ATOM 5637 CG1 VAL A 371 107.133 120.574 68.752 1.00 0.00 C ATOM 5638 CG2 VAL A 371 105.075 120.934 70.152 1.00 0.00 C ATOM 5639 H VAL A 371 108.392 123.010 69.307 1.00 0.00 H ATOM 5640 HA VAL A 371 106.759 122.644 71.452 1.00 0.00 H ATOM 5641 HB VAL A 371 106.161 122.422 69.021 1.00 0.00 H ATOM 5642 1HG1 VAL A 371 106.495 120.274 67.922 1.00 0.00 H ATOM 5643 2HG1 VAL A 371 108.031 121.047 68.364 1.00 0.00 H ATOM 5644 3HG1 VAL A 371 107.402 119.704 69.333 1.00 0.00 H ATOM 5645 1HG2 VAL A 371 104.447 120.649 69.309 1.00 0.00 H ATOM 5646 2HG2 VAL A 371 105.282 120.060 70.750 1.00 0.00 H ATOM 5647 3HG2 VAL A 371 104.550 121.668 70.763 1.00 0.00 H ATOM 5648 N TYR A 372 106.919 120.436 72.638 1.00 0.00 N ATOM 5649 CA TYR A 372 107.105 119.294 73.543 1.00 0.00 C ATOM 5650 C TYR A 372 107.606 117.998 72.925 1.00 0.00 C ATOM 5651 O TYR A 372 108.228 117.205 73.619 1.00 0.00 O ATOM 5652 CB TYR A 372 105.827 118.961 74.284 1.00 0.00 C ATOM 5653 CG TYR A 372 105.530 119.796 75.495 1.00 0.00 C ATOM 5654 CD1 TYR A 372 104.509 120.741 75.470 1.00 0.00 C ATOM 5655 CD2 TYR A 372 106.284 119.618 76.646 1.00 0.00 C ATOM 5656 CE1 TYR A 372 104.252 121.503 76.602 1.00 0.00 C ATOM 5657 CE2 TYR A 372 106.027 120.373 77.765 1.00 0.00 C ATOM 5658 CZ TYR A 372 105.021 121.309 77.750 1.00 0.00 C ATOM 5659 OH TYR A 372 104.776 122.052 78.867 1.00 0.00 O ATOM 5660 H TYR A 372 106.221 121.117 72.900 1.00 0.00 H ATOM 5661 HA TYR A 372 107.877 119.571 74.254 1.00 0.00 H ATOM 5662 1HB TYR A 372 105.005 119.068 73.607 1.00 0.00 H ATOM 5663 2HB TYR A 372 105.863 117.927 74.612 1.00 0.00 H ATOM 5664 HD1 TYR A 372 103.916 120.881 74.564 1.00 0.00 H ATOM 5665 HD2 TYR A 372 107.083 118.878 76.664 1.00 0.00 H ATOM 5666 HE1 TYR A 372 103.453 122.246 76.591 1.00 0.00 H ATOM 5667 HE2 TYR A 372 106.619 120.232 78.662 1.00 0.00 H ATOM 5668 HH TYR A 372 105.506 121.952 79.484 1.00 0.00 H ATOM 5669 N LYS A 373 107.444 117.799 71.623 1.00 0.00 N ATOM 5670 CA LYS A 373 107.848 116.539 71.024 1.00 0.00 C ATOM 5671 C LYS A 373 109.284 116.226 71.444 1.00 0.00 C ATOM 5672 O LYS A 373 109.633 115.091 71.738 1.00 0.00 O ATOM 5673 CB LYS A 373 107.731 116.611 69.508 1.00 0.00 C ATOM 5674 CG LYS A 373 106.325 116.744 68.995 1.00 0.00 C ATOM 5675 CD LYS A 373 106.320 116.894 67.491 1.00 0.00 C ATOM 5676 CE LYS A 373 104.925 117.061 66.963 1.00 0.00 C ATOM 5677 NZ LYS A 373 104.919 117.297 65.489 1.00 0.00 N ATOM 5678 H LYS A 373 107.027 118.517 71.049 1.00 0.00 H ATOM 5679 HA LYS A 373 107.172 115.752 71.362 1.00 0.00 H ATOM 5680 1HB LYS A 373 108.298 117.461 69.139 1.00 0.00 H ATOM 5681 2HB LYS A 373 108.163 115.712 69.066 1.00 0.00 H ATOM 5682 1HG LYS A 373 105.751 115.858 69.272 1.00 0.00 H ATOM 5683 2HG LYS A 373 105.855 117.618 69.448 1.00 0.00 H ATOM 5684 1HD LYS A 373 106.912 117.765 67.210 1.00 0.00 H ATOM 5685 2HD LYS A 373 106.765 116.009 67.036 1.00 0.00 H ATOM 5686 1HE LYS A 373 104.354 116.163 67.184 1.00 0.00 H ATOM 5687 2HE LYS A 373 104.451 117.907 67.461 1.00 0.00 H ATOM 5688 1HZ LYS A 373 103.966 117.405 65.168 1.00 0.00 H ATOM 5689 2HZ LYS A 373 105.442 118.136 65.280 1.00 0.00 H ATOM 5690 3HZ LYS A 373 105.345 116.510 65.020 1.00 0.00 H ATOM 5691 N TYR A 374 110.095 117.283 71.447 1.00 0.00 N ATOM 5692 CA TYR A 374 111.533 117.282 71.650 1.00 0.00 C ATOM 5693 C TYR A 374 111.827 116.926 73.105 1.00 0.00 C ATOM 5694 O TYR A 374 112.802 116.231 73.403 1.00 0.00 O ATOM 5695 CB TYR A 374 112.042 118.669 71.262 1.00 0.00 C ATOM 5696 CG TYR A 374 113.494 118.787 70.924 1.00 0.00 C ATOM 5697 CD1 TYR A 374 114.115 117.801 70.183 1.00 0.00 C ATOM 5698 CD2 TYR A 374 114.207 119.882 71.357 1.00 0.00 C ATOM 5699 CE1 TYR A 374 115.456 117.915 69.874 1.00 0.00 C ATOM 5700 CE2 TYR A 374 115.541 119.997 71.050 1.00 0.00 C ATOM 5701 CZ TYR A 374 116.166 119.021 70.313 1.00 0.00 C ATOM 5702 OH TYR A 374 117.503 119.139 70.008 1.00 0.00 O ATOM 5703 H TYR A 374 109.666 118.183 71.278 1.00 0.00 H ATOM 5704 HA TYR A 374 111.983 116.520 71.014 1.00 0.00 H ATOM 5705 1HB TYR A 374 111.489 119.013 70.400 1.00 0.00 H ATOM 5706 2HB TYR A 374 111.855 119.365 72.083 1.00 0.00 H ATOM 5707 HD1 TYR A 374 113.546 116.935 69.842 1.00 0.00 H ATOM 5708 HD2 TYR A 374 113.714 120.652 71.940 1.00 0.00 H ATOM 5709 HE1 TYR A 374 115.950 117.141 69.289 1.00 0.00 H ATOM 5710 HE2 TYR A 374 116.105 120.861 71.392 1.00 0.00 H ATOM 5711 HH TYR A 374 117.842 119.959 70.377 1.00 0.00 H ATOM 5712 N VAL A 375 110.951 117.390 74.001 1.00 0.00 N ATOM 5713 CA VAL A 375 111.046 117.102 75.427 1.00 0.00 C ATOM 5714 C VAL A 375 110.847 115.642 75.720 1.00 0.00 C ATOM 5715 O VAL A 375 111.639 115.017 76.419 1.00 0.00 O ATOM 5716 CB VAL A 375 110.002 117.911 76.229 1.00 0.00 C ATOM 5717 CG1 VAL A 375 109.997 117.450 77.682 1.00 0.00 C ATOM 5718 CG2 VAL A 375 110.290 119.360 76.135 1.00 0.00 C ATOM 5719 H VAL A 375 110.227 118.019 73.683 1.00 0.00 H ATOM 5720 HA VAL A 375 112.033 117.396 75.760 1.00 0.00 H ATOM 5721 HB VAL A 375 109.011 117.722 75.830 1.00 0.00 H ATOM 5722 1HG1 VAL A 375 109.262 118.023 78.238 1.00 0.00 H ATOM 5723 2HG1 VAL A 375 109.745 116.394 77.729 1.00 0.00 H ATOM 5724 3HG1 VAL A 375 110.985 117.609 78.117 1.00 0.00 H ATOM 5725 1HG2 VAL A 375 109.548 119.911 76.702 1.00 0.00 H ATOM 5726 2HG2 VAL A 375 111.254 119.546 76.530 1.00 0.00 H ATOM 5727 3HG2 VAL A 375 110.254 119.674 75.091 1.00 0.00 H ATOM 5728 N PHE A 376 109.811 115.102 75.100 1.00 0.00 N ATOM 5729 CA PHE A 376 109.373 113.732 75.260 1.00 0.00 C ATOM 5730 C PHE A 376 110.409 112.761 74.724 1.00 0.00 C ATOM 5731 O PHE A 376 110.809 111.834 75.421 1.00 0.00 O ATOM 5732 CB PHE A 376 108.044 113.563 74.530 1.00 0.00 C ATOM 5733 CG PHE A 376 106.925 114.344 75.178 1.00 0.00 C ATOM 5734 CD1 PHE A 376 106.992 114.676 76.535 1.00 0.00 C ATOM 5735 CD2 PHE A 376 105.814 114.746 74.453 1.00 0.00 C ATOM 5736 CE1 PHE A 376 105.978 115.388 77.143 1.00 0.00 C ATOM 5737 CE2 PHE A 376 104.799 115.461 75.064 1.00 0.00 C ATOM 5738 CZ PHE A 376 104.883 115.781 76.412 1.00 0.00 C ATOM 5739 H PHE A 376 109.230 115.716 74.550 1.00 0.00 H ATOM 5740 HA PHE A 376 109.220 113.540 76.324 1.00 0.00 H ATOM 5741 1HB PHE A 376 108.152 113.894 73.497 1.00 0.00 H ATOM 5742 2HB PHE A 376 107.771 112.509 74.508 1.00 0.00 H ATOM 5743 HD1 PHE A 376 107.859 114.367 77.116 1.00 0.00 H ATOM 5744 HD2 PHE A 376 105.744 114.495 73.393 1.00 0.00 H ATOM 5745 HE1 PHE A 376 106.047 115.638 78.204 1.00 0.00 H ATOM 5746 HE2 PHE A 376 103.935 115.770 74.486 1.00 0.00 H ATOM 5747 HZ PHE A 376 104.084 116.340 76.889 1.00 0.00 H ATOM 5748 N ILE A 377 111.072 113.161 73.640 1.00 0.00 N ATOM 5749 CA ILE A 377 112.122 112.327 73.081 1.00 0.00 C ATOM 5750 C ILE A 377 113.300 112.163 74.027 1.00 0.00 C ATOM 5751 O ILE A 377 113.700 111.037 74.311 1.00 0.00 O ATOM 5752 CB ILE A 377 112.627 112.902 71.756 1.00 0.00 C ATOM 5753 CG1 ILE A 377 111.530 112.754 70.706 1.00 0.00 C ATOM 5754 CG2 ILE A 377 113.908 112.194 71.337 1.00 0.00 C ATOM 5755 CD1 ILE A 377 111.777 113.555 69.451 1.00 0.00 C ATOM 5756 H ILE A 377 110.652 113.865 73.043 1.00 0.00 H ATOM 5757 HA ILE A 377 111.711 111.338 72.905 1.00 0.00 H ATOM 5758 HB ILE A 377 112.828 113.967 71.873 1.00 0.00 H ATOM 5759 1HG1 ILE A 377 111.442 111.701 70.437 1.00 0.00 H ATOM 5760 2HG1 ILE A 377 110.596 113.068 71.133 1.00 0.00 H ATOM 5761 1HG2 ILE A 377 114.261 112.608 70.393 1.00 0.00 H ATOM 5762 2HG2 ILE A 377 114.672 112.336 72.100 1.00 0.00 H ATOM 5763 3HG2 ILE A 377 113.711 111.128 71.214 1.00 0.00 H ATOM 5764 1HD1 ILE A 377 110.954 113.398 68.753 1.00 0.00 H ATOM 5765 2HD1 ILE A 377 111.845 114.615 69.704 1.00 0.00 H ATOM 5766 3HD1 ILE A 377 112.710 113.232 68.991 1.00 0.00 H ATOM 5767 N LEU A 378 113.746 113.261 74.645 1.00 0.00 N ATOM 5768 CA LEU A 378 114.855 113.147 75.585 1.00 0.00 C ATOM 5769 C LEU A 378 114.449 112.325 76.795 1.00 0.00 C ATOM 5770 O LEU A 378 115.235 111.524 77.294 1.00 0.00 O ATOM 5771 CB LEU A 378 115.361 114.505 76.063 1.00 0.00 C ATOM 5772 CG LEU A 378 116.504 114.406 77.107 1.00 0.00 C ATOM 5773 CD1 LEU A 378 117.666 113.635 76.501 1.00 0.00 C ATOM 5774 CD2 LEU A 378 116.929 115.783 77.528 1.00 0.00 C ATOM 5775 H LEU A 378 113.400 114.172 74.366 1.00 0.00 H ATOM 5776 HA LEU A 378 115.677 112.635 75.086 1.00 0.00 H ATOM 5777 1HB LEU A 378 115.720 115.067 75.202 1.00 0.00 H ATOM 5778 2HB LEU A 378 114.526 115.053 76.505 1.00 0.00 H ATOM 5779 HG LEU A 378 116.156 113.854 77.983 1.00 0.00 H ATOM 5780 1HD1 LEU A 378 118.473 113.562 77.230 1.00 0.00 H ATOM 5781 2HD1 LEU A 378 117.336 112.638 76.227 1.00 0.00 H ATOM 5782 3HD1 LEU A 378 118.024 114.156 75.615 1.00 0.00 H ATOM 5783 1HD2 LEU A 378 117.731 115.707 78.262 1.00 0.00 H ATOM 5784 2HD2 LEU A 378 117.283 116.336 76.657 1.00 0.00 H ATOM 5785 3HD2 LEU A 378 116.103 116.288 77.957 1.00 0.00 H ATOM 5786 N ALA A 379 113.245 112.578 77.321 1.00 0.00 N ATOM 5787 CA ALA A 379 112.792 111.899 78.530 1.00 0.00 C ATOM 5788 C ALA A 379 112.855 110.396 78.269 1.00 0.00 C ATOM 5789 O ALA A 379 113.278 109.623 79.127 1.00 0.00 O ATOM 5790 CB ALA A 379 111.370 112.328 78.883 1.00 0.00 C ATOM 5791 H ALA A 379 112.666 113.300 76.920 1.00 0.00 H ATOM 5792 HA ALA A 379 113.432 112.151 79.375 1.00 0.00 H ATOM 5793 1HB ALA A 379 111.015 111.752 79.740 1.00 0.00 H ATOM 5794 2HB ALA A 379 111.360 113.390 79.132 1.00 0.00 H ATOM 5795 3HB ALA A 379 110.714 112.149 78.029 1.00 0.00 H ATOM 5796 N GLY A 380 112.465 109.996 77.057 1.00 0.00 N ATOM 5797 CA GLY A 380 112.468 108.606 76.639 1.00 0.00 C ATOM 5798 C GLY A 380 113.886 108.070 76.534 1.00 0.00 C ATOM 5799 O GLY A 380 114.224 107.064 77.157 1.00 0.00 O ATOM 5800 H GLY A 380 112.101 110.681 76.411 1.00 0.00 H ATOM 5801 1HA GLY A 380 111.901 108.010 77.352 1.00 0.00 H ATOM 5802 2HA GLY A 380 111.968 108.515 75.676 1.00 0.00 H ATOM 5803 N ALA A 381 114.762 108.883 75.940 1.00 0.00 N ATOM 5804 CA ALA A 381 116.132 108.490 75.660 1.00 0.00 C ATOM 5805 C ALA A 381 116.871 108.160 76.948 1.00 0.00 C ATOM 5806 O ALA A 381 117.530 107.126 77.038 1.00 0.00 O ATOM 5807 CB ALA A 381 116.848 109.591 74.893 1.00 0.00 C ATOM 5808 H ALA A 381 114.391 109.655 75.406 1.00 0.00 H ATOM 5809 HA ALA A 381 116.116 107.588 75.047 1.00 0.00 H ATOM 5810 1HB ALA A 381 117.870 109.280 74.682 1.00 0.00 H ATOM 5811 2HB ALA A 381 116.324 109.780 73.956 1.00 0.00 H ATOM 5812 3HB ALA A 381 116.865 110.493 75.480 1.00 0.00 H ATOM 5813 N GLU A 382 116.588 108.943 77.996 1.00 0.00 N ATOM 5814 CA GLU A 382 117.227 108.784 79.299 1.00 0.00 C ATOM 5815 C GLU A 382 116.780 107.499 79.984 1.00 0.00 C ATOM 5816 O GLU A 382 117.546 106.901 80.738 1.00 0.00 O ATOM 5817 CB GLU A 382 116.918 109.984 80.199 1.00 0.00 C ATOM 5818 CG GLU A 382 117.597 111.289 79.776 1.00 0.00 C ATOM 5819 CD GLU A 382 119.100 111.219 79.839 1.00 0.00 C ATOM 5820 OE1 GLU A 382 119.616 110.819 80.855 1.00 0.00 O ATOM 5821 OE2 GLU A 382 119.732 111.566 78.868 1.00 0.00 O ATOM 5822 H GLU A 382 116.122 109.822 77.803 1.00 0.00 H ATOM 5823 HA GLU A 382 118.305 108.720 79.147 1.00 0.00 H ATOM 5824 1HB GLU A 382 115.842 110.160 80.215 1.00 0.00 H ATOM 5825 2HB GLU A 382 117.230 109.762 81.221 1.00 0.00 H ATOM 5826 1HG GLU A 382 117.303 111.526 78.761 1.00 0.00 H ATOM 5827 2HG GLU A 382 117.251 112.093 80.423 1.00 0.00 H ATOM 5828 N VAL A 383 115.509 107.137 79.796 1.00 0.00 N ATOM 5829 CA VAL A 383 114.971 105.939 80.415 1.00 0.00 C ATOM 5830 C VAL A 383 115.518 104.699 79.745 1.00 0.00 C ATOM 5831 O VAL A 383 116.067 103.830 80.417 1.00 0.00 O ATOM 5832 CB VAL A 383 113.440 105.911 80.320 1.00 0.00 C ATOM 5833 CG1 VAL A 383 112.936 104.555 80.764 1.00 0.00 C ATOM 5834 CG2 VAL A 383 112.859 107.033 81.172 1.00 0.00 C ATOM 5835 H VAL A 383 114.998 107.538 79.024 1.00 0.00 H ATOM 5836 HA VAL A 383 115.227 105.953 81.476 1.00 0.00 H ATOM 5837 HB VAL A 383 113.139 106.047 79.295 1.00 0.00 H ATOM 5838 1HG1 VAL A 383 111.853 104.530 80.698 1.00 0.00 H ATOM 5839 2HG1 VAL A 383 113.354 103.778 80.121 1.00 0.00 H ATOM 5840 3HG1 VAL A 383 113.237 104.381 81.781 1.00 0.00 H ATOM 5841 1HG2 VAL A 383 111.770 107.014 81.104 1.00 0.00 H ATOM 5842 2HG2 VAL A 383 113.160 106.897 82.212 1.00 0.00 H ATOM 5843 3HG2 VAL A 383 113.229 107.991 80.810 1.00 0.00 H ATOM 5844 N LEU A 384 115.563 104.712 78.412 1.00 0.00 N ATOM 5845 CA LEU A 384 116.090 103.555 77.699 1.00 0.00 C ATOM 5846 C LEU A 384 117.567 103.363 78.041 1.00 0.00 C ATOM 5847 O LEU A 384 117.992 102.255 78.370 1.00 0.00 O ATOM 5848 CB LEU A 384 115.930 103.713 76.186 1.00 0.00 C ATOM 5849 CG LEU A 384 114.485 103.692 75.685 1.00 0.00 C ATOM 5850 CD1 LEU A 384 114.449 104.000 74.220 1.00 0.00 C ATOM 5851 CD2 LEU A 384 113.879 102.312 75.978 1.00 0.00 C ATOM 5852 H LEU A 384 115.092 105.454 77.905 1.00 0.00 H ATOM 5853 HA LEU A 384 115.534 102.670 78.006 1.00 0.00 H ATOM 5854 1HB LEU A 384 116.378 104.661 75.886 1.00 0.00 H ATOM 5855 2HB LEU A 384 116.472 102.907 75.690 1.00 0.00 H ATOM 5856 HG LEU A 384 113.908 104.464 76.199 1.00 0.00 H ATOM 5857 1HD1 LEU A 384 113.415 103.982 73.872 1.00 0.00 H ATOM 5858 2HD1 LEU A 384 114.875 104.987 74.049 1.00 0.00 H ATOM 5859 3HD1 LEU A 384 115.029 103.254 73.678 1.00 0.00 H ATOM 5860 1HD2 LEU A 384 112.848 102.285 75.626 1.00 0.00 H ATOM 5861 2HD2 LEU A 384 114.456 101.543 75.465 1.00 0.00 H ATOM 5862 3HD2 LEU A 384 113.899 102.125 77.051 1.00 0.00 H ATOM 5863 N THR A 385 118.266 104.480 78.258 1.00 0.00 N ATOM 5864 CA THR A 385 119.671 104.422 78.631 1.00 0.00 C ATOM 5865 C THR A 385 119.802 103.814 80.013 1.00 0.00 C ATOM 5866 O THR A 385 120.501 102.821 80.190 1.00 0.00 O ATOM 5867 CB THR A 385 120.331 105.809 78.607 1.00 0.00 C ATOM 5868 OG1 THR A 385 120.267 106.349 77.281 1.00 0.00 O ATOM 5869 CG2 THR A 385 121.784 105.704 79.042 1.00 0.00 C ATOM 5870 H THR A 385 117.881 105.364 77.961 1.00 0.00 H ATOM 5871 HA THR A 385 120.196 103.783 77.920 1.00 0.00 H ATOM 5872 HB THR A 385 119.801 106.473 79.281 1.00 0.00 H ATOM 5873 HG1 THR A 385 119.350 106.530 77.056 1.00 0.00 H ATOM 5874 1HG2 THR A 385 122.240 106.693 79.022 1.00 0.00 H ATOM 5875 2HG2 THR A 385 121.832 105.301 80.056 1.00 0.00 H ATOM 5876 3HG2 THR A 385 122.319 105.042 78.363 1.00 0.00 H ATOM 5877 N SER A 386 118.939 104.269 80.922 1.00 0.00 N ATOM 5878 CA SER A 386 118.983 103.844 82.313 1.00 0.00 C ATOM 5879 C SER A 386 118.549 102.404 82.501 1.00 0.00 C ATOM 5880 O SER A 386 118.968 101.732 83.447 1.00 0.00 O ATOM 5881 CB SER A 386 118.114 104.732 83.147 1.00 0.00 C ATOM 5882 OG SER A 386 116.769 104.492 82.877 1.00 0.00 O ATOM 5883 H SER A 386 118.425 105.116 80.713 1.00 0.00 H ATOM 5884 HA SER A 386 120.015 103.914 82.658 1.00 0.00 H ATOM 5885 1HB SER A 386 118.320 104.550 84.191 1.00 0.00 H ATOM 5886 2HB SER A 386 118.345 105.746 82.946 1.00 0.00 H ATOM 5887 HG SER A 386 116.720 104.294 81.939 1.00 0.00 H ATOM 5888 N SER A 387 117.686 101.943 81.603 1.00 0.00 N ATOM 5889 CA SER A 387 117.202 100.582 81.645 1.00 0.00 C ATOM 5890 C SER A 387 118.357 99.639 81.287 1.00 0.00 C ATOM 5891 O SER A 387 118.558 98.626 81.955 1.00 0.00 O ATOM 5892 CB SER A 387 116.062 100.431 80.695 1.00 0.00 C ATOM 5893 OG SER A 387 114.966 101.174 81.104 1.00 0.00 O ATOM 5894 H SER A 387 117.435 102.524 80.815 1.00 0.00 H ATOM 5895 HA SER A 387 116.836 100.367 82.649 1.00 0.00 H ATOM 5896 1HB SER A 387 116.368 100.751 79.715 1.00 0.00 H ATOM 5897 2HB SER A 387 115.798 99.391 80.636 1.00 0.00 H ATOM 5898 HG SER A 387 114.374 101.216 80.343 1.00 0.00 H ATOM 5899 N LEU A 388 119.238 100.105 80.378 1.00 0.00 N ATOM 5900 CA LEU A 388 120.448 99.363 79.990 1.00 0.00 C ATOM 5901 C LEU A 388 121.437 99.348 81.138 1.00 0.00 C ATOM 5902 O LEU A 388 121.969 98.299 81.498 1.00 0.00 O ATOM 5903 CB LEU A 388 121.110 99.986 78.748 1.00 0.00 C ATOM 5904 CG LEU A 388 120.389 99.779 77.448 1.00 0.00 C ATOM 5905 CD1 LEU A 388 121.030 100.618 76.367 1.00 0.00 C ATOM 5906 CD2 LEU A 388 120.441 98.305 77.116 1.00 0.00 C ATOM 5907 H LEU A 388 118.939 100.867 79.783 1.00 0.00 H ATOM 5908 HA LEU A 388 120.174 98.338 79.749 1.00 0.00 H ATOM 5909 1HB LEU A 388 121.203 101.050 78.901 1.00 0.00 H ATOM 5910 2HB LEU A 388 122.110 99.568 78.641 1.00 0.00 H ATOM 5911 HG LEU A 388 119.358 100.102 77.542 1.00 0.00 H ATOM 5912 1HD1 LEU A 388 120.502 100.462 75.426 1.00 0.00 H ATOM 5913 2HD1 LEU A 388 120.975 101.672 76.645 1.00 0.00 H ATOM 5914 3HD1 LEU A 388 122.073 100.325 76.250 1.00 0.00 H ATOM 5915 1HD2 LEU A 388 119.930 98.133 76.188 1.00 0.00 H ATOM 5916 2HD2 LEU A 388 121.480 97.988 77.024 1.00 0.00 H ATOM 5917 3HD2 LEU A 388 119.966 97.742 77.896 1.00 0.00 H ATOM 5918 N VAL A 389 121.458 100.454 81.879 1.00 0.00 N ATOM 5919 CA VAL A 389 122.361 100.562 83.011 1.00 0.00 C ATOM 5920 C VAL A 389 122.022 99.522 84.056 1.00 0.00 C ATOM 5921 O VAL A 389 122.899 98.797 84.525 1.00 0.00 O ATOM 5922 CB VAL A 389 122.293 101.971 83.651 1.00 0.00 C ATOM 5923 CG1 VAL A 389 123.098 101.998 84.951 1.00 0.00 C ATOM 5924 CG2 VAL A 389 122.809 102.999 82.665 1.00 0.00 C ATOM 5925 H VAL A 389 121.101 101.308 81.469 1.00 0.00 H ATOM 5926 HA VAL A 389 123.380 100.395 82.660 1.00 0.00 H ATOM 5927 HB VAL A 389 121.266 102.205 83.909 1.00 0.00 H ATOM 5928 1HG1 VAL A 389 123.044 102.995 85.395 1.00 0.00 H ATOM 5929 2HG1 VAL A 389 122.689 101.272 85.648 1.00 0.00 H ATOM 5930 3HG1 VAL A 389 124.137 101.753 84.741 1.00 0.00 H ATOM 5931 1HG2 VAL A 389 122.762 103.988 83.114 1.00 0.00 H ATOM 5932 2HG2 VAL A 389 123.842 102.768 82.407 1.00 0.00 H ATOM 5933 3HG2 VAL A 389 122.204 102.980 81.772 1.00 0.00 H ATOM 5934 N LEU A 390 120.733 99.385 84.341 1.00 0.00 N ATOM 5935 CA LEU A 390 120.292 98.376 85.281 1.00 0.00 C ATOM 5936 C LEU A 390 120.425 96.971 84.697 1.00 0.00 C ATOM 5937 O LEU A 390 120.944 96.069 85.356 1.00 0.00 O ATOM 5938 CB LEU A 390 118.839 98.595 85.706 1.00 0.00 C ATOM 5939 CG LEU A 390 118.345 97.616 86.783 1.00 0.00 C ATOM 5940 CD1 LEU A 390 119.241 97.740 88.018 1.00 0.00 C ATOM 5941 CD2 LEU A 390 116.903 97.918 87.117 1.00 0.00 C ATOM 5942 H LEU A 390 120.076 100.081 84.011 1.00 0.00 H ATOM 5943 HA LEU A 390 120.910 98.447 86.174 1.00 0.00 H ATOM 5944 1HB LEU A 390 118.736 99.601 86.087 1.00 0.00 H ATOM 5945 2HB LEU A 390 118.198 98.496 84.826 1.00 0.00 H ATOM 5946 HG LEU A 390 118.422 96.593 86.415 1.00 0.00 H ATOM 5947 1HD1 LEU A 390 118.898 97.050 88.785 1.00 0.00 H ATOM 5948 2HD1 LEU A 390 120.270 97.501 87.749 1.00 0.00 H ATOM 5949 3HD1 LEU A 390 119.194 98.759 88.400 1.00 0.00 H ATOM 5950 1HD2 LEU A 390 116.553 97.224 87.878 1.00 0.00 H ATOM 5951 2HD2 LEU A 390 116.824 98.934 87.490 1.00 0.00 H ATOM 5952 3HD2 LEU A 390 116.293 97.811 86.222 1.00 0.00 H ATOM 5953 N LEU A 391 120.059 96.819 83.419 1.00 0.00 N ATOM 5954 CA LEU A 391 120.060 95.512 82.764 1.00 0.00 C ATOM 5955 C LEU A 391 121.467 94.910 82.763 1.00 0.00 C ATOM 5956 O LEU A 391 121.679 93.782 83.204 1.00 0.00 O ATOM 5957 CB LEU A 391 119.548 95.622 81.311 1.00 0.00 C ATOM 5958 CG LEU A 391 119.537 94.296 80.522 1.00 0.00 C ATOM 5959 CD1 LEU A 391 118.561 93.378 81.165 1.00 0.00 C ATOM 5960 CD2 LEU A 391 119.178 94.550 79.062 1.00 0.00 C ATOM 5961 H LEU A 391 119.587 97.582 82.957 1.00 0.00 H ATOM 5962 HA LEU A 391 119.401 94.845 83.320 1.00 0.00 H ATOM 5963 1HB LEU A 391 118.532 96.013 81.329 1.00 0.00 H ATOM 5964 2HB LEU A 391 120.176 96.329 80.773 1.00 0.00 H ATOM 5965 HG LEU A 391 120.516 93.831 80.564 1.00 0.00 H ATOM 5966 1HD1 LEU A 391 118.536 92.431 80.623 1.00 0.00 H ATOM 5967 2HD1 LEU A 391 118.868 93.206 82.185 1.00 0.00 H ATOM 5968 3HD1 LEU A 391 117.568 93.829 81.148 1.00 0.00 H ATOM 5969 1HD2 LEU A 391 119.177 93.605 78.518 1.00 0.00 H ATOM 5970 2HD2 LEU A 391 118.212 94.994 79.000 1.00 0.00 H ATOM 5971 3HD2 LEU A 391 119.913 95.221 78.617 1.00 0.00 H ATOM 5972 N LEU A 392 122.434 95.743 82.375 1.00 0.00 N ATOM 5973 CA LEU A 392 123.833 95.357 82.198 1.00 0.00 C ATOM 5974 C LEU A 392 124.688 95.433 83.467 1.00 0.00 C ATOM 5975 O LEU A 392 125.607 94.633 83.645 1.00 0.00 O ATOM 5976 CB LEU A 392 124.481 96.238 81.119 1.00 0.00 C ATOM 5977 CG LEU A 392 124.282 95.776 79.662 1.00 0.00 C ATOM 5978 CD1 LEU A 392 122.831 95.467 79.429 1.00 0.00 C ATOM 5979 CD2 LEU A 392 124.769 96.860 78.722 1.00 0.00 C ATOM 5980 H LEU A 392 122.146 96.630 81.986 1.00 0.00 H ATOM 5981 HA LEU A 392 123.852 94.322 81.883 1.00 0.00 H ATOM 5982 1HB LEU A 392 124.074 97.246 81.204 1.00 0.00 H ATOM 5983 2HB LEU A 392 125.553 96.283 81.307 1.00 0.00 H ATOM 5984 HG LEU A 392 124.845 94.867 79.486 1.00 0.00 H ATOM 5985 1HD1 LEU A 392 122.689 95.141 78.399 1.00 0.00 H ATOM 5986 2HD1 LEU A 392 122.528 94.682 80.105 1.00 0.00 H ATOM 5987 3HD1 LEU A 392 122.234 96.360 79.611 1.00 0.00 H ATOM 5988 1HD2 LEU A 392 124.630 96.535 77.689 1.00 0.00 H ATOM 5989 2HD2 LEU A 392 124.200 97.774 78.895 1.00 0.00 H ATOM 5990 3HD2 LEU A 392 125.827 97.050 78.904 1.00 0.00 H ATOM 5991 N GLY A 393 124.288 96.275 84.413 1.00 0.00 N ATOM 5992 CA GLY A 393 125.120 96.565 85.580 1.00 0.00 C ATOM 5993 C GLY A 393 125.213 95.552 86.732 1.00 0.00 C ATOM 5994 O GLY A 393 126.223 95.565 87.435 1.00 0.00 O ATOM 5995 H GLY A 393 123.592 96.967 84.169 1.00 0.00 H ATOM 5996 1HA GLY A 393 126.141 96.718 85.230 1.00 0.00 H ATOM 5997 2HA GLY A 393 124.756 97.491 86.019 1.00 0.00 H ATOM 5998 N ASN A 394 124.219 94.699 86.976 1.00 0.00 N ATOM 5999 CA ASN A 394 124.404 93.820 88.138 1.00 0.00 C ATOM 6000 C ASN A 394 124.247 92.307 87.889 1.00 0.00 C ATOM 6001 O ASN A 394 125.205 91.584 88.117 1.00 0.00 O ATOM 6002 CB ASN A 394 123.434 94.283 89.253 1.00 0.00 C ATOM 6003 CG ASN A 394 121.921 94.283 88.959 1.00 0.00 C ATOM 6004 OD1 ASN A 394 121.414 93.777 87.960 1.00 0.00 O ATOM 6005 ND2 ASN A 394 121.199 94.875 89.875 1.00 0.00 N ATOM 6006 H ASN A 394 123.380 94.673 86.415 1.00 0.00 H ATOM 6007 HA ASN A 394 125.438 93.924 88.472 1.00 0.00 H ATOM 6008 1HB ASN A 394 123.571 93.651 90.115 1.00 0.00 H ATOM 6009 2HB ASN A 394 123.684 95.303 89.539 1.00 0.00 H ATOM 6010 1HD2 ASN A 394 120.206 94.928 89.777 1.00 0.00 H ATOM 6011 2HD2 ASN A 394 121.641 95.277 90.678 1.00 0.00 H ATOM 6012 N PHE A 395 123.058 91.796 87.600 1.00 0.00 N ATOM 6013 CA PHE A 395 122.804 90.345 87.613 1.00 0.00 C ATOM 6014 C PHE A 395 123.683 89.532 86.661 1.00 0.00 C ATOM 6015 O PHE A 395 124.211 88.484 87.037 1.00 0.00 O ATOM 6016 CB PHE A 395 121.350 90.062 87.262 1.00 0.00 C ATOM 6017 CG PHE A 395 120.418 90.114 88.439 1.00 0.00 C ATOM 6018 CD1 PHE A 395 120.672 90.950 89.507 1.00 0.00 C ATOM 6019 CD2 PHE A 395 119.275 89.316 88.477 1.00 0.00 C ATOM 6020 CE1 PHE A 395 119.822 90.997 90.581 1.00 0.00 C ATOM 6021 CE2 PHE A 395 118.420 89.364 89.557 1.00 0.00 C ATOM 6022 CZ PHE A 395 118.695 90.204 90.607 1.00 0.00 C ATOM 6023 H PHE A 395 122.320 92.424 87.344 1.00 0.00 H ATOM 6024 HA PHE A 395 123.001 89.981 88.617 1.00 0.00 H ATOM 6025 1HB PHE A 395 121.014 90.784 86.531 1.00 0.00 H ATOM 6026 2HB PHE A 395 121.271 89.074 86.812 1.00 0.00 H ATOM 6027 HD1 PHE A 395 121.558 91.576 89.490 1.00 0.00 H ATOM 6028 HD2 PHE A 395 119.059 88.650 87.644 1.00 0.00 H ATOM 6029 HE1 PHE A 395 120.038 91.662 91.416 1.00 0.00 H ATOM 6030 HE2 PHE A 395 117.531 88.741 89.580 1.00 0.00 H ATOM 6031 HZ PHE A 395 118.020 90.240 91.460 1.00 0.00 H ATOM 6032 N PHE A 396 124.079 90.135 85.545 1.00 0.00 N ATOM 6033 CA PHE A 396 124.933 89.430 84.596 1.00 0.00 C ATOM 6034 C PHE A 396 126.314 89.155 85.188 1.00 0.00 C ATOM 6035 O PHE A 396 126.985 88.214 84.773 1.00 0.00 O ATOM 6036 CB PHE A 396 125.081 90.230 83.299 1.00 0.00 C ATOM 6037 CG PHE A 396 123.891 90.120 82.369 1.00 0.00 C ATOM 6038 CD1 PHE A 396 123.121 91.221 82.086 1.00 0.00 C ATOM 6039 CD2 PHE A 396 123.559 88.908 81.791 1.00 0.00 C ATOM 6040 CE1 PHE A 396 122.028 91.126 81.233 1.00 0.00 C ATOM 6041 CE2 PHE A 396 122.476 88.796 80.942 1.00 0.00 C ATOM 6042 CZ PHE A 396 121.704 89.910 80.659 1.00 0.00 C ATOM 6043 H PHE A 396 123.694 91.036 85.301 1.00 0.00 H ATOM 6044 HA PHE A 396 124.472 88.470 84.362 1.00 0.00 H ATOM 6045 1HB PHE A 396 125.229 91.284 83.536 1.00 0.00 H ATOM 6046 2HB PHE A 396 125.964 89.888 82.758 1.00 0.00 H ATOM 6047 HD1 PHE A 396 123.385 92.168 82.539 1.00 0.00 H ATOM 6048 HD2 PHE A 396 124.164 88.035 82.014 1.00 0.00 H ATOM 6049 HE1 PHE A 396 121.429 92.006 81.018 1.00 0.00 H ATOM 6050 HE2 PHE A 396 122.235 87.836 80.501 1.00 0.00 H ATOM 6051 HZ PHE A 396 120.847 89.830 79.991 1.00 0.00 H ATOM 6052 N CYS A 397 126.741 89.968 86.162 1.00 0.00 N ATOM 6053 CA CYS A 397 128.016 89.703 86.814 1.00 0.00 C ATOM 6054 C CYS A 397 127.856 89.062 88.175 1.00 0.00 C ATOM 6055 O CYS A 397 128.728 88.326 88.595 1.00 0.00 O ATOM 6056 CB CYS A 397 128.815 90.994 86.989 1.00 0.00 C ATOM 6057 SG CYS A 397 128.173 92.096 88.286 1.00 0.00 S ATOM 6058 H CYS A 397 126.093 90.612 86.589 1.00 0.00 H ATOM 6059 HA CYS A 397 128.612 89.070 86.157 1.00 0.00 H ATOM 6060 1HB CYS A 397 129.849 90.750 87.235 1.00 0.00 H ATOM 6061 2HB CYS A 397 128.824 91.547 86.051 1.00 0.00 H ATOM 6062 HG CYS A 397 126.892 92.005 87.928 1.00 0.00 H ATOM 6063 N ILE A 398 126.676 89.171 88.775 1.00 0.00 N ATOM 6064 CA ILE A 398 126.516 88.574 90.096 1.00 0.00 C ATOM 6065 C ILE A 398 126.530 87.071 89.979 1.00 0.00 C ATOM 6066 O ILE A 398 127.177 86.395 90.767 1.00 0.00 O ATOM 6067 CB ILE A 398 125.218 89.010 90.791 1.00 0.00 C ATOM 6068 CG1 ILE A 398 125.294 90.498 91.144 1.00 0.00 C ATOM 6069 CG2 ILE A 398 124.978 88.165 92.032 1.00 0.00 C ATOM 6070 CD1 ILE A 398 123.986 91.085 91.566 1.00 0.00 C ATOM 6071 H ILE A 398 126.085 89.948 88.527 1.00 0.00 H ATOM 6072 HA ILE A 398 127.338 88.905 90.731 1.00 0.00 H ATOM 6073 HB ILE A 398 124.390 88.884 90.112 1.00 0.00 H ATOM 6074 1HG1 ILE A 398 126.008 90.635 91.946 1.00 0.00 H ATOM 6075 2HG1 ILE A 398 125.650 91.044 90.293 1.00 0.00 H ATOM 6076 1HG2 ILE A 398 124.056 88.484 92.516 1.00 0.00 H ATOM 6077 2HG2 ILE A 398 124.895 87.116 91.749 1.00 0.00 H ATOM 6078 3HG2 ILE A 398 125.810 88.288 92.721 1.00 0.00 H ATOM 6079 1HD1 ILE A 398 124.122 92.141 91.798 1.00 0.00 H ATOM 6080 2HD1 ILE A 398 123.267 90.981 90.762 1.00 0.00 H ATOM 6081 3HD1 ILE A 398 123.620 90.565 92.449 1.00 0.00 H ATOM 6082 N GLY A 399 125.798 86.555 88.998 1.00 0.00 N ATOM 6083 CA GLY A 399 125.728 85.120 88.770 1.00 0.00 C ATOM 6084 C GLY A 399 127.112 84.528 88.534 1.00 0.00 C ATOM 6085 O GLY A 399 127.428 83.478 89.078 1.00 0.00 O ATOM 6086 H GLY A 399 125.360 87.180 88.335 1.00 0.00 H ATOM 6087 1HA GLY A 399 125.264 84.638 89.631 1.00 0.00 H ATOM 6088 2HA GLY A 399 125.092 84.921 87.908 1.00 0.00 H ATOM 6089 N LYS A 400 127.999 85.318 87.933 1.00 0.00 N ATOM 6090 CA LYS A 400 129.368 84.877 87.663 1.00 0.00 C ATOM 6091 C LYS A 400 130.287 84.908 88.886 1.00 0.00 C ATOM 6092 O LYS A 400 130.552 83.926 89.567 1.00 0.00 O ATOM 6093 CB LYS A 400 129.979 85.726 86.551 1.00 0.00 C ATOM 6094 CG LYS A 400 129.363 85.523 85.177 1.00 0.00 C ATOM 6095 CD LYS A 400 130.029 86.435 84.156 1.00 0.00 C ATOM 6096 CE LYS A 400 129.408 86.290 82.774 1.00 0.00 C ATOM 6097 NZ LYS A 400 130.048 87.203 81.788 1.00 0.00 N ATOM 6098 H LYS A 400 127.657 86.133 87.444 1.00 0.00 H ATOM 6099 HA LYS A 400 129.322 83.843 87.317 1.00 0.00 H ATOM 6100 1HB LYS A 400 129.880 86.782 86.806 1.00 0.00 H ATOM 6101 2HB LYS A 400 131.042 85.504 86.471 1.00 0.00 H ATOM 6102 1HG LYS A 400 129.487 84.483 84.870 1.00 0.00 H ATOM 6103 2HG LYS A 400 128.296 85.746 85.221 1.00 0.00 H ATOM 6104 1HD LYS A 400 129.930 87.474 84.479 1.00 0.00 H ATOM 6105 2HD LYS A 400 131.089 86.191 84.089 1.00 0.00 H ATOM 6106 1HE LYS A 400 129.522 85.262 82.436 1.00 0.00 H ATOM 6107 2HE LYS A 400 128.341 86.519 82.836 1.00 0.00 H ATOM 6108 1HZ LYS A 400 129.613 87.082 80.884 1.00 0.00 H ATOM 6109 2HZ LYS A 400 129.934 88.160 82.091 1.00 0.00 H ATOM 6110 3HZ LYS A 400 131.032 86.988 81.718 1.00 0.00 H ATOM 6111 N ARG A 401 130.105 86.006 89.622 1.00 0.00 N ATOM 6112 CA ARG A 401 130.864 86.313 90.838 1.00 0.00 C ATOM 6113 C ARG A 401 130.457 85.457 92.029 1.00 0.00 C ATOM 6114 O ARG A 401 131.282 85.161 92.893 1.00 0.00 O ATOM 6115 CB ARG A 401 130.691 87.782 91.212 1.00 0.00 C ATOM 6116 CG ARG A 401 131.368 88.783 90.267 1.00 0.00 C ATOM 6117 CD ARG A 401 131.041 90.186 90.636 1.00 0.00 C ATOM 6118 NE ARG A 401 131.570 91.138 89.674 1.00 0.00 N ATOM 6119 CZ ARG A 401 132.829 91.614 89.679 1.00 0.00 C ATOM 6120 NH1 ARG A 401 133.679 91.218 90.600 1.00 0.00 N ATOM 6121 NH2 ARG A 401 133.211 92.480 88.756 1.00 0.00 N ATOM 6122 H ARG A 401 129.345 86.617 89.384 1.00 0.00 H ATOM 6123 HA ARG A 401 131.919 86.126 90.637 1.00 0.00 H ATOM 6124 1HB ARG A 401 129.632 88.028 91.240 1.00 0.00 H ATOM 6125 2HB ARG A 401 131.093 87.953 92.210 1.00 0.00 H ATOM 6126 1HG ARG A 401 132.448 88.655 90.317 1.00 0.00 H ATOM 6127 2HG ARG A 401 131.037 88.616 89.249 1.00 0.00 H ATOM 6128 1HD ARG A 401 129.957 90.308 90.676 1.00 0.00 H ATOM 6129 2HD ARG A 401 131.468 90.416 91.611 1.00 0.00 H ATOM 6130 HE ARG A 401 130.948 91.468 88.948 1.00 0.00 H ATOM 6131 1HH1 ARG A 401 133.387 90.556 91.306 1.00 0.00 H ATOM 6132 2HH1 ARG A 401 134.623 91.576 90.603 1.00 0.00 H ATOM 6133 1HH2 ARG A 401 132.557 92.783 88.047 1.00 0.00 H ATOM 6134 2HH2 ARG A 401 134.154 92.837 88.758 1.00 0.00 H ATOM 6135 N LYS A 402 129.247 84.912 91.972 1.00 0.00 N ATOM 6136 CA LYS A 402 128.735 84.046 93.017 1.00 0.00 C ATOM 6137 C LYS A 402 129.187 82.594 92.893 1.00 0.00 C ATOM 6138 O LYS A 402 129.179 81.880 93.887 1.00 0.00 O ATOM 6139 CB LYS A 402 127.207 84.080 93.050 1.00 0.00 C ATOM 6140 CG LYS A 402 126.601 83.362 94.230 1.00 0.00 C ATOM 6141 CD LYS A 402 125.102 83.569 94.290 1.00 0.00 C ATOM 6142 CE LYS A 402 124.497 82.848 95.484 1.00 0.00 C ATOM 6143 NZ LYS A 402 123.027 83.049 95.565 1.00 0.00 N ATOM 6144 H LYS A 402 128.575 85.321 91.343 1.00 0.00 H ATOM 6145 HA LYS A 402 129.139 84.389 93.971 1.00 0.00 H ATOM 6146 1HB LYS A 402 126.866 85.112 93.073 1.00 0.00 H ATOM 6147 2HB LYS A 402 126.814 83.627 92.144 1.00 0.00 H ATOM 6148 1HG LYS A 402 126.807 82.304 94.152 1.00 0.00 H ATOM 6149 2HG LYS A 402 127.048 83.736 95.152 1.00 0.00 H ATOM 6150 1HD LYS A 402 124.884 84.635 94.368 1.00 0.00 H ATOM 6151 2HD LYS A 402 124.646 83.189 93.376 1.00 0.00 H ATOM 6152 1HE LYS A 402 124.707 81.781 95.402 1.00 0.00 H ATOM 6153 2HE LYS A 402 124.957 83.222 96.399 1.00 0.00 H ATOM 6154 1HZ LYS A 402 122.663 82.557 96.369 1.00 0.00 H ATOM 6155 2HZ LYS A 402 122.827 84.035 95.655 1.00 0.00 H ATOM 6156 3HZ LYS A 402 122.592 82.692 94.727 1.00 0.00 H ATOM 6157 N ARG A 403 129.575 82.144 91.689 1.00 0.00 N ATOM 6158 CA ARG A 403 129.841 80.722 91.496 1.00 0.00 C ATOM 6159 C ARG A 403 130.875 80.142 92.475 1.00 0.00 C ATOM 6160 O ARG A 403 130.633 79.059 92.994 1.00 0.00 O ATOM 6161 CB ARG A 403 130.340 80.420 90.082 1.00 0.00 C ATOM 6162 CG ARG A 403 129.306 80.578 88.992 1.00 0.00 C ATOM 6163 CD ARG A 403 129.909 80.457 87.650 1.00 0.00 C ATOM 6164 NE ARG A 403 128.966 80.784 86.600 1.00 0.00 N ATOM 6165 CZ ARG A 403 129.295 80.965 85.306 1.00 0.00 C ATOM 6166 NH1 ARG A 403 130.547 80.846 84.923 1.00 0.00 N ATOM 6167 NH2 ARG A 403 128.360 81.261 84.423 1.00 0.00 N ATOM 6168 H ARG A 403 129.788 82.800 90.948 1.00 0.00 H ATOM 6169 HA ARG A 403 128.903 80.186 91.629 1.00 0.00 H ATOM 6170 1HB ARG A 403 131.160 81.055 89.822 1.00 0.00 H ATOM 6171 2HB ARG A 403 130.710 79.395 90.041 1.00 0.00 H ATOM 6172 1HG ARG A 403 128.547 79.805 89.099 1.00 0.00 H ATOM 6173 2HG ARG A 403 128.843 81.549 89.070 1.00 0.00 H ATOM 6174 1HD ARG A 403 130.757 81.137 87.569 1.00 0.00 H ATOM 6175 2HD ARG A 403 130.248 79.436 87.495 1.00 0.00 H ATOM 6176 HE ARG A 403 127.993 80.884 86.857 1.00 0.00 H ATOM 6177 1HH1 ARG A 403 131.262 80.618 85.598 1.00 0.00 H ATOM 6178 2HH1 ARG A 403 130.791 80.981 83.953 1.00 0.00 H ATOM 6179 1HH2 ARG A 403 127.397 81.353 84.716 1.00 0.00 H ATOM 6180 2HH2 ARG A 403 128.606 81.396 83.452 1.00 0.00 H ATOM 6181 N PRO A 404 131.985 80.820 92.841 1.00 0.00 N ATOM 6182 CA PRO A 404 132.939 80.335 93.817 1.00 0.00 C ATOM 6183 C PRO A 404 132.251 79.937 95.122 1.00 0.00 C ATOM 6184 O PRO A 404 132.646 78.962 95.757 1.00 0.00 O ATOM 6185 CB PRO A 404 133.858 81.544 94.013 1.00 0.00 C ATOM 6186 CG PRO A 404 133.839 82.211 92.683 1.00 0.00 C ATOM 6187 CD PRO A 404 132.416 82.095 92.226 1.00 0.00 C ATOM 6188 HA PRO A 404 133.490 79.482 93.397 1.00 0.00 H ATOM 6189 1HB PRO A 404 133.475 82.181 94.825 1.00 0.00 H ATOM 6190 2HB PRO A 404 134.861 81.209 94.315 1.00 0.00 H ATOM 6191 1HG PRO A 404 134.167 83.257 92.777 1.00 0.00 H ATOM 6192 2HG PRO A 404 134.544 81.718 92.000 1.00 0.00 H ATOM 6193 1HD PRO A 404 131.864 82.928 92.604 1.00 0.00 H ATOM 6194 2HD PRO A 404 132.422 82.071 91.152 1.00 0.00 H ATOM 6195 N GLU A 405 131.170 80.650 95.474 1.00 0.00 N ATOM 6196 CA GLU A 405 130.455 80.403 96.717 1.00 0.00 C ATOM 6197 C GLU A 405 129.494 79.240 96.555 1.00 0.00 C ATOM 6198 O GLU A 405 129.305 78.451 97.480 1.00 0.00 O ATOM 6199 CB GLU A 405 129.681 81.646 97.166 1.00 0.00 C ATOM 6200 CG GLU A 405 130.557 82.834 97.510 1.00 0.00 C ATOM 6201 CD GLU A 405 129.767 84.047 97.922 1.00 0.00 C ATOM 6202 OE1 GLU A 405 128.561 83.992 97.877 1.00 0.00 O ATOM 6203 OE2 GLU A 405 130.371 85.030 98.284 1.00 0.00 O ATOM 6204 H GLU A 405 130.862 81.401 94.875 1.00 0.00 H ATOM 6205 HA GLU A 405 131.180 80.157 97.493 1.00 0.00 H ATOM 6206 1HB GLU A 405 128.998 81.955 96.387 1.00 0.00 H ATOM 6207 2HB GLU A 405 129.083 81.403 98.042 1.00 0.00 H ATOM 6208 1HG GLU A 405 131.224 82.555 98.325 1.00 0.00 H ATOM 6209 2HG GLU A 405 131.171 83.081 96.642 1.00 0.00 H ATOM 6210 N VAL A 406 129.076 79.010 95.312 1.00 0.00 N ATOM 6211 CA VAL A 406 128.167 77.916 95.014 1.00 0.00 C ATOM 6212 C VAL A 406 128.920 76.603 95.037 1.00 0.00 C ATOM 6213 O VAL A 406 128.467 75.623 95.624 1.00 0.00 O ATOM 6214 CB VAL A 406 127.497 78.088 93.641 1.00 0.00 C ATOM 6215 CG1 VAL A 406 126.676 76.877 93.328 1.00 0.00 C ATOM 6216 CG2 VAL A 406 126.661 79.330 93.645 1.00 0.00 C ATOM 6217 H VAL A 406 129.107 79.786 94.662 1.00 0.00 H ATOM 6218 HA VAL A 406 127.375 77.909 95.763 1.00 0.00 H ATOM 6219 HB VAL A 406 128.251 78.168 92.871 1.00 0.00 H ATOM 6220 1HG1 VAL A 406 126.206 77.003 92.360 1.00 0.00 H ATOM 6221 2HG1 VAL A 406 127.320 75.998 93.310 1.00 0.00 H ATOM 6222 3HG1 VAL A 406 125.910 76.751 94.090 1.00 0.00 H ATOM 6223 1HG2 VAL A 406 126.187 79.453 92.671 1.00 0.00 H ATOM 6224 2HG2 VAL A 406 125.895 79.252 94.414 1.00 0.00 H ATOM 6225 3HG2 VAL A 406 127.286 80.177 93.847 1.00 0.00 H ATOM 6226 N THR A 407 130.141 76.664 94.517 1.00 0.00 N ATOM 6227 CA THR A 407 130.985 75.504 94.304 1.00 0.00 C ATOM 6228 C THR A 407 131.956 75.257 95.452 1.00 0.00 C ATOM 6229 O THR A 407 132.357 74.120 95.670 1.00 0.00 O ATOM 6230 CB THR A 407 131.767 75.650 92.999 1.00 0.00 C ATOM 6231 OG1 THR A 407 132.598 76.815 93.061 1.00 0.00 O ATOM 6232 CG2 THR A 407 130.808 75.769 91.853 1.00 0.00 C ATOM 6233 H THR A 407 130.394 77.515 94.037 1.00 0.00 H ATOM 6234 HA THR A 407 130.354 74.623 94.261 1.00 0.00 H ATOM 6235 HB THR A 407 132.403 74.774 92.859 1.00 0.00 H ATOM 6236 HG1 THR A 407 132.047 77.597 93.156 1.00 0.00 H ATOM 6237 1HG2 THR A 407 131.358 75.870 90.941 1.00 0.00 H ATOM 6238 2HG2 THR A 407 130.187 74.887 91.802 1.00 0.00 H ATOM 6239 3HG2 THR A 407 130.182 76.641 91.998 1.00 0.00 H ATOM 6240 N LYS A 408 132.119 76.235 96.340 1.00 0.00 N ATOM 6241 CA LYS A 408 133.023 76.068 97.477 1.00 0.00 C ATOM 6242 C LYS A 408 132.824 74.762 98.303 1.00 0.00 C ATOM 6243 O LYS A 408 133.828 74.151 98.670 1.00 0.00 O ATOM 6244 CB LYS A 408 132.919 77.274 98.433 1.00 0.00 C ATOM 6245 CG LYS A 408 133.789 77.190 99.663 1.00 0.00 C ATOM 6246 CD LYS A 408 133.653 78.453 100.501 1.00 0.00 C ATOM 6247 CE LYS A 408 134.480 78.373 101.771 1.00 0.00 C ATOM 6248 NZ LYS A 408 134.348 79.609 102.592 1.00 0.00 N ATOM 6249 H LYS A 408 131.904 77.178 96.051 1.00 0.00 H ATOM 6250 HA LYS A 408 134.039 76.019 97.082 1.00 0.00 H ATOM 6251 1HB LYS A 408 133.191 78.182 97.900 1.00 0.00 H ATOM 6252 2HB LYS A 408 131.923 77.407 98.776 1.00 0.00 H ATOM 6253 1HG LYS A 408 133.492 76.326 100.261 1.00 0.00 H ATOM 6254 2HG LYS A 408 134.829 77.064 99.366 1.00 0.00 H ATOM 6255 1HD LYS A 408 133.985 79.313 99.917 1.00 0.00 H ATOM 6256 2HD LYS A 408 132.608 78.600 100.770 1.00 0.00 H ATOM 6257 1HE LYS A 408 134.150 77.517 102.359 1.00 0.00 H ATOM 6258 2HE LYS A 408 135.528 78.231 101.508 1.00 0.00 H ATOM 6259 1HZ LYS A 408 134.910 79.520 103.427 1.00 0.00 H ATOM 6260 2HZ LYS A 408 134.664 80.405 102.057 1.00 0.00 H ATOM 6261 3HZ LYS A 408 133.380 79.739 102.850 1.00 0.00 H ATOM 6262 N PRO A 409 131.585 74.290 98.623 1.00 0.00 N ATOM 6263 CA PRO A 409 131.294 73.058 99.377 1.00 0.00 C ATOM 6264 C PRO A 409 131.805 71.765 98.702 1.00 0.00 C ATOM 6265 O PRO A 409 131.915 70.728 99.363 1.00 0.00 O ATOM 6266 CB PRO A 409 129.765 73.047 99.465 1.00 0.00 C ATOM 6267 CG PRO A 409 129.367 74.475 99.283 1.00 0.00 C ATOM 6268 CD PRO A 409 130.345 75.029 98.286 1.00 0.00 C ATOM 6269 HA PRO A 409 131.744 73.145 100.377 1.00 0.00 H ATOM 6270 1HB PRO A 409 129.351 72.396 98.698 1.00 0.00 H ATOM 6271 2HB PRO A 409 129.448 72.640 100.435 1.00 0.00 H ATOM 6272 1HG PRO A 409 128.328 74.537 98.927 1.00 0.00 H ATOM 6273 2HG PRO A 409 129.404 75.007 100.244 1.00 0.00 H ATOM 6274 1HD PRO A 409 130.010 74.810 97.290 1.00 0.00 H ATOM 6275 2HD PRO A 409 130.427 76.075 98.438 1.00 0.00 H ATOM 6276 N GLU A 410 132.236 71.866 97.433 1.00 0.00 N ATOM 6277 CA GLU A 410 132.744 70.716 96.686 1.00 0.00 C ATOM 6278 C GLU A 410 133.695 69.939 97.596 1.00 0.00 C ATOM 6279 O GLU A 410 134.879 70.266 97.512 1.00 0.00 O ATOM 6280 CB GLU A 410 133.454 71.211 95.414 1.00 0.00 C ATOM 6281 CG GLU A 410 133.944 70.128 94.465 1.00 0.00 C ATOM 6282 CD GLU A 410 134.608 70.677 93.232 1.00 0.00 C ATOM 6283 OE1 GLU A 410 134.714 71.874 93.119 1.00 0.00 O ATOM 6284 OE2 GLU A 410 135.010 69.897 92.400 1.00 0.00 O ATOM 6285 H GLU A 410 132.134 72.743 96.943 1.00 0.00 H ATOM 6286 HA GLU A 410 131.908 70.116 96.381 1.00 0.00 H ATOM 6287 1HB GLU A 410 132.781 71.852 94.849 1.00 0.00 H ATOM 6288 2HB GLU A 410 134.320 71.810 95.693 1.00 0.00 H ATOM 6289 1HG GLU A 410 134.654 69.491 94.992 1.00 0.00 H ATOM 6290 2HG GLU A 410 133.095 69.511 94.170 1.00 0.00 H ATOM 6291 N GLU A 411 133.452 68.618 97.750 1.00 0.00 N ATOM 6292 CA GLU A 411 132.642 67.752 96.864 1.00 0.00 C ATOM 6293 C GLU A 411 131.133 67.715 97.135 1.00 0.00 C ATOM 6294 O GLU A 411 130.422 66.900 96.544 1.00 0.00 O ATOM 6295 CB GLU A 411 133.166 66.321 96.932 1.00 0.00 C ATOM 6296 CG GLU A 411 134.573 66.156 96.384 1.00 0.00 C ATOM 6297 CD GLU A 411 135.083 64.747 96.489 1.00 0.00 C ATOM 6298 OE1 GLU A 411 134.369 63.912 96.987 1.00 0.00 O ATOM 6299 OE2 GLU A 411 136.189 64.504 96.067 1.00 0.00 O ATOM 6300 H GLU A 411 132.786 68.632 98.511 1.00 0.00 H ATOM 6301 HA GLU A 411 132.739 68.122 95.852 1.00 0.00 H ATOM 6302 1HB GLU A 411 133.161 65.980 97.968 1.00 0.00 H ATOM 6303 2HB GLU A 411 132.504 65.663 96.368 1.00 0.00 H ATOM 6304 1HG GLU A 411 134.581 66.456 95.337 1.00 0.00 H ATOM 6305 2HG GLU A 411 135.243 66.820 96.932 1.00 0.00 H ATOM 6306 N VAL A 412 130.678 68.443 98.141 1.00 0.00 N ATOM 6307 CA VAL A 412 129.249 68.543 98.406 1.00 0.00 C ATOM 6308 C VAL A 412 128.504 69.260 97.280 1.00 0.00 C ATOM 6309 O VAL A 412 127.421 68.843 96.871 1.00 0.00 O ATOM 6310 CB VAL A 412 129.022 69.296 99.726 1.00 0.00 C ATOM 6311 CG1 VAL A 412 127.545 69.575 99.915 1.00 0.00 C ATOM 6312 CG2 VAL A 412 129.582 68.474 100.862 1.00 0.00 C ATOM 6313 H VAL A 412 131.300 69.114 98.572 1.00 0.00 H ATOM 6314 HA VAL A 412 128.846 67.533 98.497 1.00 0.00 H ATOM 6315 HB VAL A 412 129.525 70.255 99.690 1.00 0.00 H ATOM 6316 1HG1 VAL A 412 127.394 70.109 100.853 1.00 0.00 H ATOM 6317 2HG1 VAL A 412 127.180 70.183 99.089 1.00 0.00 H ATOM 6318 3HG1 VAL A 412 126.998 68.633 99.942 1.00 0.00 H ATOM 6319 1HG2 VAL A 412 129.426 69.001 101.803 1.00 0.00 H ATOM 6320 2HG2 VAL A 412 129.075 67.510 100.898 1.00 0.00 H ATOM 6321 3HG2 VAL A 412 130.650 68.319 100.702 1.00 0.00 H ATOM 6322 N ALA A 413 129.094 70.344 96.803 1.00 0.00 N ATOM 6323 CA ALA A 413 128.577 71.111 95.676 1.00 0.00 C ATOM 6324 C ALA A 413 128.917 70.488 94.329 1.00 0.00 C ATOM 6325 O ALA A 413 129.872 69.723 94.196 1.00 0.00 O ATOM 6326 CB ALA A 413 129.074 72.530 95.717 1.00 0.00 C ATOM 6327 H ALA A 413 129.942 70.666 97.248 1.00 0.00 H ATOM 6328 HA ALA A 413 127.491 71.113 95.755 1.00 0.00 H ATOM 6329 1HB ALA A 413 128.635 73.078 94.892 1.00 0.00 H ATOM 6330 2HB ALA A 413 128.788 72.978 96.644 1.00 0.00 H ATOM 6331 3HB ALA A 413 130.146 72.527 95.629 1.00 0.00 H ATOM 6332 N SER A 414 128.123 70.857 93.326 1.00 0.00 N ATOM 6333 CA SER A 414 128.329 70.411 91.954 1.00 0.00 C ATOM 6334 C SER A 414 129.445 71.200 91.282 1.00 0.00 C ATOM 6335 O SER A 414 129.744 72.328 91.665 1.00 0.00 O ATOM 6336 CB SER A 414 127.048 70.558 91.157 1.00 0.00 C ATOM 6337 OG SER A 414 126.044 69.718 91.659 1.00 0.00 O ATOM 6338 H SER A 414 127.357 71.486 93.520 1.00 0.00 H ATOM 6339 HA SER A 414 128.604 69.355 91.969 1.00 0.00 H ATOM 6340 1HB SER A 414 126.713 71.595 91.196 1.00 0.00 H ATOM 6341 2HB SER A 414 127.240 70.315 90.110 1.00 0.00 H ATOM 6342 HG SER A 414 125.907 69.988 92.570 1.00 0.00 H ATOM 6343 N GLU A 415 130.031 70.587 90.259 1.00 0.00 N ATOM 6344 CA GLU A 415 131.063 71.183 89.415 1.00 0.00 C ATOM 6345 C GLU A 415 130.540 72.473 88.792 1.00 0.00 C ATOM 6346 O GLU A 415 129.449 72.487 88.236 1.00 0.00 O ATOM 6347 CB GLU A 415 131.477 70.182 88.328 1.00 0.00 C ATOM 6348 CG GLU A 415 132.634 70.626 87.439 1.00 0.00 C ATOM 6349 CD GLU A 415 133.059 69.559 86.460 1.00 0.00 C ATOM 6350 OE1 GLU A 415 132.449 68.517 86.444 1.00 0.00 O ATOM 6351 OE2 GLU A 415 133.994 69.787 85.730 1.00 0.00 O ATOM 6352 H GLU A 415 129.734 69.648 90.037 1.00 0.00 H ATOM 6353 HA GLU A 415 131.933 71.415 90.032 1.00 0.00 H ATOM 6354 1HB GLU A 415 131.767 69.240 88.793 1.00 0.00 H ATOM 6355 2HB GLU A 415 130.625 69.979 87.679 1.00 0.00 H ATOM 6356 1HG GLU A 415 132.339 71.505 86.889 1.00 0.00 H ATOM 6357 2HG GLU A 415 133.480 70.895 88.068 1.00 0.00 H ATOM 6358 N GLU A 416 131.388 73.503 88.736 1.00 0.00 N ATOM 6359 CA GLU A 416 131.013 74.810 88.180 1.00 0.00 C ATOM 6360 C GLU A 416 130.416 74.750 86.760 1.00 0.00 C ATOM 6361 O GLU A 416 129.259 75.109 86.534 1.00 0.00 O ATOM 6362 CB GLU A 416 132.228 75.740 88.163 1.00 0.00 C ATOM 6363 CG GLU A 416 131.921 77.169 87.756 1.00 0.00 C ATOM 6364 CD GLU A 416 133.131 78.063 87.819 1.00 0.00 C ATOM 6365 OE1 GLU A 416 134.183 77.582 88.169 1.00 0.00 O ATOM 6366 OE2 GLU A 416 133.004 79.226 87.519 1.00 0.00 O ATOM 6367 H GLU A 416 132.302 73.406 89.156 1.00 0.00 H ATOM 6368 HA GLU A 416 130.255 75.240 88.821 1.00 0.00 H ATOM 6369 1HB GLU A 416 132.685 75.769 89.147 1.00 0.00 H ATOM 6370 2HB GLU A 416 132.974 75.348 87.470 1.00 0.00 H ATOM 6371 1HG GLU A 416 131.532 77.172 86.739 1.00 0.00 H ATOM 6372 2HG GLU A 416 131.148 77.563 88.412 1.00 0.00 H ATOM 6373 N GLU A 417 130.968 73.837 85.967 1.00 0.00 N ATOM 6374 CA GLU A 417 130.579 73.616 84.576 1.00 0.00 C ATOM 6375 C GLU A 417 129.164 73.061 84.444 1.00 0.00 C ATOM 6376 O GLU A 417 128.507 73.246 83.420 1.00 0.00 O ATOM 6377 CB GLU A 417 131.563 72.661 83.898 1.00 0.00 C ATOM 6378 CG GLU A 417 132.964 73.224 83.723 1.00 0.00 C ATOM 6379 CD GLU A 417 133.011 74.398 82.775 1.00 0.00 C ATOM 6380 OE1 GLU A 417 132.508 74.277 81.683 1.00 0.00 O ATOM 6381 OE2 GLU A 417 133.549 75.414 83.146 1.00 0.00 O ATOM 6382 H GLU A 417 131.827 73.409 86.275 1.00 0.00 H ATOM 6383 HA GLU A 417 130.601 74.576 84.059 1.00 0.00 H ATOM 6384 1HB GLU A 417 131.640 71.744 84.482 1.00 0.00 H ATOM 6385 2HB GLU A 417 131.184 72.391 82.912 1.00 0.00 H ATOM 6386 1HG GLU A 417 133.341 73.540 84.696 1.00 0.00 H ATOM 6387 2HG GLU A 417 133.616 72.435 83.349 1.00 0.00 H ATOM 6388 N LYS A 418 128.709 72.386 85.492 1.00 0.00 N ATOM 6389 CA LYS A 418 127.441 71.673 85.502 1.00 0.00 C ATOM 6390 C LYS A 418 126.364 72.340 86.347 1.00 0.00 C ATOM 6391 O LYS A 418 125.334 71.725 86.625 1.00 0.00 O ATOM 6392 CB LYS A 418 127.671 70.244 85.992 1.00 0.00 C ATOM 6393 CG LYS A 418 128.591 69.425 85.105 1.00 0.00 C ATOM 6394 CD LYS A 418 128.818 68.037 85.678 1.00 0.00 C ATOM 6395 CE LYS A 418 129.767 67.227 84.808 1.00 0.00 C ATOM 6396 NZ LYS A 418 130.095 65.909 85.418 1.00 0.00 N ATOM 6397 H LYS A 418 129.277 72.343 86.319 1.00 0.00 H ATOM 6398 HA LYS A 418 127.053 71.656 84.484 1.00 0.00 H ATOM 6399 1HB LYS A 418 128.102 70.269 86.996 1.00 0.00 H ATOM 6400 2HB LYS A 418 126.717 69.723 86.058 1.00 0.00 H ATOM 6401 1HG LYS A 418 128.152 69.332 84.112 1.00 0.00 H ATOM 6402 2HG LYS A 418 129.553 69.935 85.013 1.00 0.00 H ATOM 6403 1HD LYS A 418 129.241 68.124 86.682 1.00 0.00 H ATOM 6404 2HD LYS A 418 127.867 67.511 85.747 1.00 0.00 H ATOM 6405 1HE LYS A 418 129.304 67.063 83.835 1.00 0.00 H ATOM 6406 2HE LYS A 418 130.689 67.793 84.665 1.00 0.00 H ATOM 6407 1HZ LYS A 418 130.726 65.404 84.813 1.00 0.00 H ATOM 6408 2HZ LYS A 418 130.535 66.054 86.317 1.00 0.00 H ATOM 6409 3HZ LYS A 418 129.247 65.374 85.542 1.00 0.00 H ATOM 6410 N LEU A 419 126.616 73.554 86.824 1.00 0.00 N ATOM 6411 CA LEU A 419 125.619 74.233 87.642 1.00 0.00 C ATOM 6412 C LEU A 419 124.377 74.538 86.814 1.00 0.00 C ATOM 6413 O LEU A 419 124.472 74.854 85.629 1.00 0.00 O ATOM 6414 CB LEU A 419 126.175 75.530 88.226 1.00 0.00 C ATOM 6415 CG LEU A 419 127.307 75.365 89.211 1.00 0.00 C ATOM 6416 CD1 LEU A 419 127.835 76.756 89.599 1.00 0.00 C ATOM 6417 CD2 LEU A 419 126.820 74.607 90.421 1.00 0.00 C ATOM 6418 H LEU A 419 127.463 74.042 86.561 1.00 0.00 H ATOM 6419 HA LEU A 419 125.328 73.573 88.458 1.00 0.00 H ATOM 6420 1HB LEU A 419 126.533 76.155 87.408 1.00 0.00 H ATOM 6421 2HB LEU A 419 125.367 76.058 88.733 1.00 0.00 H ATOM 6422 HG LEU A 419 128.106 74.822 88.750 1.00 0.00 H ATOM 6423 1HD1 LEU A 419 128.646 76.652 90.305 1.00 0.00 H ATOM 6424 2HD1 LEU A 419 128.196 77.269 88.707 1.00 0.00 H ATOM 6425 3HD1 LEU A 419 127.035 77.338 90.054 1.00 0.00 H ATOM 6426 1HD2 LEU A 419 127.642 74.489 91.130 1.00 0.00 H ATOM 6427 2HD2 LEU A 419 126.015 75.154 90.890 1.00 0.00 H ATOM 6428 3HD2 LEU A 419 126.461 73.625 90.111 1.00 0.00 H ATOM 6429 N HIS A 420 123.217 74.458 87.453 1.00 0.00 N ATOM 6430 CA HIS A 420 121.949 74.834 86.835 1.00 0.00 C ATOM 6431 C HIS A 420 121.834 76.338 86.582 1.00 0.00 C ATOM 6432 O HIS A 420 122.215 77.157 87.420 1.00 0.00 O ATOM 6433 CB HIS A 420 120.789 74.369 87.720 1.00 0.00 C ATOM 6434 CG HIS A 420 120.632 72.885 87.762 1.00 0.00 C ATOM 6435 ND1 HIS A 420 120.220 72.147 86.672 1.00 0.00 N ATOM 6436 CD2 HIS A 420 120.831 71.998 88.764 1.00 0.00 C ATOM 6437 CE1 HIS A 420 120.173 70.868 87.003 1.00 0.00 C ATOM 6438 NE2 HIS A 420 120.539 70.751 88.266 1.00 0.00 N ATOM 6439 H HIS A 420 123.210 74.127 88.408 1.00 0.00 H ATOM 6440 HA HIS A 420 121.864 74.350 85.863 1.00 0.00 H ATOM 6441 1HB HIS A 420 120.944 74.727 88.738 1.00 0.00 H ATOM 6442 2HB HIS A 420 119.861 74.796 87.365 1.00 0.00 H ATOM 6443 HD2 HIS A 420 121.162 72.229 89.778 1.00 0.00 H ATOM 6444 HE1 HIS A 420 119.882 70.050 86.344 1.00 0.00 H ATOM 6445 HE2 HIS A 420 120.596 69.889 88.787 1.00 0.00 H ATOM 6446 N LYS A 421 121.290 76.677 85.409 1.00 0.00 N ATOM 6447 CA LYS A 421 121.106 78.053 84.952 1.00 0.00 C ATOM 6448 C LYS A 421 119.730 78.498 84.371 1.00 0.00 C ATOM 6449 O LYS A 421 119.649 78.620 83.150 1.00 0.00 O ATOM 6450 CB LYS A 421 122.155 78.389 83.891 1.00 0.00 C ATOM 6451 CG LYS A 421 123.588 78.313 84.374 1.00 0.00 C ATOM 6452 CD LYS A 421 124.565 78.567 83.237 1.00 0.00 C ATOM 6453 CE LYS A 421 126.007 78.387 83.691 1.00 0.00 C ATOM 6454 NZ LYS A 421 126.968 78.603 82.571 1.00 0.00 N ATOM 6455 H LYS A 421 121.016 75.931 84.785 1.00 0.00 H ATOM 6456 HA LYS A 421 121.244 78.697 85.820 1.00 0.00 H ATOM 6457 1HB LYS A 421 122.051 77.705 83.048 1.00 0.00 H ATOM 6458 2HB LYS A 421 121.984 79.398 83.517 1.00 0.00 H ATOM 6459 1HG LYS A 421 123.750 79.056 85.155 1.00 0.00 H ATOM 6460 2HG LYS A 421 123.777 77.331 84.790 1.00 0.00 H ATOM 6461 1HD LYS A 421 124.362 77.874 82.421 1.00 0.00 H ATOM 6462 2HD LYS A 421 124.436 79.584 82.867 1.00 0.00 H ATOM 6463 1HE LYS A 421 126.224 79.097 84.487 1.00 0.00 H ATOM 6464 2HE LYS A 421 126.138 77.377 84.083 1.00 0.00 H ATOM 6465 1HZ LYS A 421 127.913 78.475 82.909 1.00 0.00 H ATOM 6466 2HZ LYS A 421 126.783 77.938 81.834 1.00 0.00 H ATOM 6467 3HZ LYS A 421 126.863 79.542 82.212 1.00 0.00 H ATOM 6468 N PRO A 422 118.650 78.793 85.137 1.00 0.00 N ATOM 6469 CA PRO A 422 117.342 79.152 84.588 1.00 0.00 C ATOM 6470 C PRO A 422 117.431 80.392 83.686 1.00 0.00 C ATOM 6471 O PRO A 422 118.215 81.298 83.960 1.00 0.00 O ATOM 6472 CB PRO A 422 116.510 79.417 85.847 1.00 0.00 C ATOM 6473 CG PRO A 422 117.148 78.547 86.871 1.00 0.00 C ATOM 6474 CD PRO A 422 118.620 78.616 86.583 1.00 0.00 C ATOM 6475 HA PRO A 422 116.987 78.281 84.032 1.00 0.00 H ATOM 6476 1HB PRO A 422 116.546 80.485 86.104 1.00 0.00 H ATOM 6477 2HB PRO A 422 115.456 79.167 85.662 1.00 0.00 H ATOM 6478 1HG PRO A 422 116.902 78.907 87.881 1.00 0.00 H ATOM 6479 2HG PRO A 422 116.755 77.523 86.795 1.00 0.00 H ATOM 6480 1HD PRO A 422 119.071 79.473 87.102 1.00 0.00 H ATOM 6481 2HD PRO A 422 119.010 77.657 86.930 1.00 0.00 H ATOM 6482 N PRO A 423 116.611 80.462 82.623 1.00 0.00 N ATOM 6483 CA PRO A 423 116.489 81.572 81.681 1.00 0.00 C ATOM 6484 C PRO A 423 115.743 82.748 82.284 1.00 0.00 C ATOM 6485 O PRO A 423 114.971 82.588 83.228 1.00 0.00 O ATOM 6486 CB PRO A 423 115.706 80.942 80.519 1.00 0.00 C ATOM 6487 CG PRO A 423 114.856 79.892 81.171 1.00 0.00 C ATOM 6488 CD PRO A 423 115.733 79.321 82.279 1.00 0.00 C ATOM 6489 HA PRO A 423 117.494 81.885 81.362 1.00 0.00 H ATOM 6490 1HB PRO A 423 115.113 81.713 80.005 1.00 0.00 H ATOM 6491 2HB PRO A 423 116.404 80.524 79.779 1.00 0.00 H ATOM 6492 1HG PRO A 423 113.928 80.341 81.555 1.00 0.00 H ATOM 6493 2HG PRO A 423 114.560 79.133 80.433 1.00 0.00 H ATOM 6494 1HD PRO A 423 115.095 79.026 83.126 1.00 0.00 H ATOM 6495 2HD PRO A 423 116.295 78.456 81.891 1.00 0.00 H ATOM 6496 N VAL A 424 115.955 83.919 81.704 1.00 0.00 N ATOM 6497 CA VAL A 424 115.197 85.107 82.066 1.00 0.00 C ATOM 6498 C VAL A 424 113.954 85.297 81.207 1.00 0.00 C ATOM 6499 O VAL A 424 114.040 85.415 79.984 1.00 0.00 O ATOM 6500 CB VAL A 424 116.085 86.343 81.935 1.00 0.00 C ATOM 6501 CG1 VAL A 424 115.297 87.534 82.266 1.00 0.00 C ATOM 6502 CG2 VAL A 424 117.292 86.195 82.844 1.00 0.00 C ATOM 6503 H VAL A 424 116.631 83.982 80.956 1.00 0.00 H ATOM 6504 HA VAL A 424 114.906 85.020 83.110 1.00 0.00 H ATOM 6505 HB VAL A 424 116.419 86.447 80.904 1.00 0.00 H ATOM 6506 1HG1 VAL A 424 115.924 88.417 82.174 1.00 0.00 H ATOM 6507 2HG1 VAL A 424 114.461 87.608 81.583 1.00 0.00 H ATOM 6508 3HG1 VAL A 424 114.936 87.445 83.283 1.00 0.00 H ATOM 6509 1HG2 VAL A 424 117.927 87.077 82.752 1.00 0.00 H ATOM 6510 2HG2 VAL A 424 116.960 86.095 83.874 1.00 0.00 H ATOM 6511 3HG2 VAL A 424 117.858 85.309 82.557 1.00 0.00 H ATOM 6512 N ASP A 425 112.796 85.298 81.869 1.00 0.00 N ATOM 6513 CA ASP A 425 111.505 85.541 81.235 1.00 0.00 C ATOM 6514 C ASP A 425 111.157 87.023 81.126 1.00 0.00 C ATOM 6515 O ASP A 425 111.698 87.861 81.846 1.00 0.00 O ATOM 6516 CB ASP A 425 110.413 84.818 82.012 1.00 0.00 C ATOM 6517 CG ASP A 425 110.428 83.319 81.744 1.00 0.00 C ATOM 6518 OD1 ASP A 425 110.510 82.942 80.598 1.00 0.00 O ATOM 6519 OD2 ASP A 425 110.357 82.569 82.676 1.00 0.00 O ATOM 6520 H ASP A 425 112.810 85.118 82.862 1.00 0.00 H ATOM 6521 HA ASP A 425 111.540 85.130 80.226 1.00 0.00 H ATOM 6522 1HB ASP A 425 110.548 84.994 83.081 1.00 0.00 H ATOM 6523 2HB ASP A 425 109.440 85.224 81.735 1.00 0.00 H ATOM 6524 N VAL A 426 110.284 87.327 80.174 1.00 0.00 N ATOM 6525 CA VAL A 426 109.935 88.692 79.792 1.00 0.00 C ATOM 6526 C VAL A 426 108.429 88.936 79.889 1.00 0.00 C ATOM 6527 O VAL A 426 107.681 88.056 80.317 1.00 0.00 O ATOM 6528 CB VAL A 426 110.414 88.955 78.349 1.00 0.00 C ATOM 6529 CG1 VAL A 426 111.904 88.771 78.253 1.00 0.00 C ATOM 6530 CG2 VAL A 426 109.690 88.029 77.403 1.00 0.00 C ATOM 6531 H VAL A 426 109.838 86.569 79.678 1.00 0.00 H ATOM 6532 HA VAL A 426 110.416 89.377 80.480 1.00 0.00 H ATOM 6533 HB VAL A 426 110.209 89.970 78.079 1.00 0.00 H ATOM 6534 1HG1 VAL A 426 112.222 88.958 77.239 1.00 0.00 H ATOM 6535 2HG1 VAL A 426 112.388 89.452 78.909 1.00 0.00 H ATOM 6536 3HG1 VAL A 426 112.163 87.750 78.533 1.00 0.00 H ATOM 6537 1HG2 VAL A 426 110.029 88.216 76.384 1.00 0.00 H ATOM 6538 2HG2 VAL A 426 109.902 86.995 77.673 1.00 0.00 H ATOM 6539 3HG2 VAL A 426 108.617 88.209 77.466 1.00 0.00 H ATOM 6540 N ARG A 427 108.039 90.204 79.784 1.00 0.00 N ATOM 6541 CA ARG A 427 106.626 90.564 79.803 1.00 0.00 C ATOM 6542 C ARG A 427 105.903 90.010 78.590 1.00 0.00 C ATOM 6543 O ARG A 427 106.105 90.407 77.445 1.00 0.00 O ATOM 6544 CB ARG A 427 106.436 92.091 79.848 1.00 0.00 C ATOM 6545 CG ARG A 427 106.886 92.760 81.122 1.00 0.00 C ATOM 6546 CD ARG A 427 106.709 94.259 81.128 1.00 0.00 C ATOM 6547 NE ARG A 427 105.289 94.702 81.095 1.00 0.00 N ATOM 6548 CZ ARG A 427 104.896 95.985 80.951 1.00 0.00 C ATOM 6549 NH1 ARG A 427 105.776 96.926 80.830 1.00 0.00 N ATOM 6550 NH2 ARG A 427 103.622 96.283 80.933 1.00 0.00 N ATOM 6551 H ARG A 427 108.667 90.837 79.314 1.00 0.00 H ATOM 6552 HA ARG A 427 106.169 90.128 80.692 1.00 0.00 H ATOM 6553 1HB ARG A 427 106.986 92.550 79.030 1.00 0.00 H ATOM 6554 2HB ARG A 427 105.391 92.330 79.710 1.00 0.00 H ATOM 6555 1HG ARG A 427 106.312 92.363 81.950 1.00 0.00 H ATOM 6556 2HG ARG A 427 107.945 92.559 81.278 1.00 0.00 H ATOM 6557 1HD ARG A 427 107.157 94.667 82.037 1.00 0.00 H ATOM 6558 2HD ARG A 427 107.201 94.684 80.252 1.00 0.00 H ATOM 6559 HE ARG A 427 104.541 94.009 81.185 1.00 0.00 H ATOM 6560 1HH1 ARG A 427 106.764 96.700 80.844 1.00 0.00 H ATOM 6561 2HH1 ARG A 427 105.477 97.889 80.722 1.00 0.00 H ATOM 6562 1HH2 ARG A 427 102.940 95.545 81.027 1.00 0.00 H ATOM 6563 2HH2 ARG A 427 103.327 97.243 80.825 1.00 0.00 H ATOM 6564 N VAL A 428 104.616 89.846 78.865 1.00 0.00 N ATOM 6565 CA VAL A 428 103.612 89.488 77.878 1.00 0.00 C ATOM 6566 C VAL A 428 103.136 90.713 77.099 1.00 0.00 C ATOM 6567 O VAL A 428 102.365 90.613 76.144 1.00 0.00 O ATOM 6568 CB VAL A 428 102.411 88.830 78.590 1.00 0.00 C ATOM 6569 CG1 VAL A 428 102.872 87.579 79.333 1.00 0.00 C ATOM 6570 CG2 VAL A 428 101.767 89.836 79.544 1.00 0.00 C ATOM 6571 H VAL A 428 104.351 89.795 79.839 1.00 0.00 H ATOM 6572 HA VAL A 428 104.046 88.769 77.183 1.00 0.00 H ATOM 6573 HB VAL A 428 101.677 88.514 77.849 1.00 0.00 H ATOM 6574 1HG1 VAL A 428 102.019 87.118 79.833 1.00 0.00 H ATOM 6575 2HG1 VAL A 428 103.301 86.873 78.623 1.00 0.00 H ATOM 6576 3HG1 VAL A 428 103.624 87.853 80.075 1.00 0.00 H ATOM 6577 1HG2 VAL A 428 100.920 89.371 80.046 1.00 0.00 H ATOM 6578 2HG2 VAL A 428 102.499 90.153 80.288 1.00 0.00 H ATOM 6579 3HG2 VAL A 428 101.424 90.698 78.988 1.00 0.00 H ATOM 6580 N ASP A 429 103.610 91.873 77.544 1.00 0.00 N ATOM 6581 CA ASP A 429 103.330 93.195 77.015 1.00 0.00 C ATOM 6582 C ASP A 429 104.395 93.725 76.054 1.00 0.00 C ATOM 6583 O ASP A 429 104.264 94.848 75.572 1.00 0.00 O ATOM 6584 CB ASP A 429 103.165 94.164 78.175 1.00 0.00 C ATOM 6585 CG ASP A 429 102.025 93.779 79.108 1.00 0.00 C ATOM 6586 OD1 ASP A 429 100.986 93.392 78.624 1.00 0.00 O ATOM 6587 OD2 ASP A 429 102.213 93.881 80.311 1.00 0.00 O ATOM 6588 H ASP A 429 104.223 91.830 78.343 1.00 0.00 H ATOM 6589 HA ASP A 429 102.413 93.135 76.429 1.00 0.00 H ATOM 6590 1HB ASP A 429 104.075 94.196 78.734 1.00 0.00 H ATOM 6591 2HB ASP A 429 102.976 95.166 77.790 1.00 0.00 H ATOM 6592 N SER A 430 105.366 92.871 75.691 1.00 0.00 N ATOM 6593 CA SER A 430 106.568 93.163 74.886 1.00 0.00 C ATOM 6594 C SER A 430 106.356 93.604 73.433 1.00 0.00 C ATOM 6595 O SER A 430 106.960 93.042 72.520 1.00 0.00 O ATOM 6596 CB SER A 430 107.479 91.952 74.856 1.00 0.00 C ATOM 6597 OG SER A 430 106.876 90.887 74.178 1.00 0.00 O ATOM 6598 H SER A 430 105.310 91.934 76.065 1.00 0.00 H ATOM 6599 HA SER A 430 107.052 94.013 75.347 1.00 0.00 H ATOM 6600 1HB SER A 430 108.419 92.214 74.366 1.00 0.00 H ATOM 6601 2HB SER A 430 107.715 91.649 75.865 1.00 0.00 H ATOM 6602 HG SER A 430 106.125 90.623 74.716 1.00 0.00 H ATOM 6603 N ARG A 431 105.598 94.672 73.215 1.00 0.00 N ATOM 6604 CA ARG A 431 105.331 95.194 71.884 1.00 0.00 C ATOM 6605 C ARG A 431 106.393 96.176 71.376 1.00 0.00 C ATOM 6606 O ARG A 431 106.873 96.041 70.251 1.00 0.00 O ATOM 6607 CB ARG A 431 103.986 95.890 71.871 1.00 0.00 C ATOM 6608 CG ARG A 431 103.540 96.405 70.526 1.00 0.00 C ATOM 6609 CD ARG A 431 102.279 97.160 70.641 1.00 0.00 C ATOM 6610 NE ARG A 431 102.463 98.387 71.377 1.00 0.00 N ATOM 6611 CZ ARG A 431 101.642 98.831 72.343 1.00 0.00 C ATOM 6612 NH1 ARG A 431 100.581 98.131 72.675 1.00 0.00 N ATOM 6613 NH2 ARG A 431 101.906 99.967 72.951 1.00 0.00 N ATOM 6614 H ARG A 431 105.118 95.083 73.996 1.00 0.00 H ATOM 6615 HA ARG A 431 105.315 94.355 71.188 1.00 0.00 H ATOM 6616 1HB ARG A 431 103.220 95.204 72.229 1.00 0.00 H ATOM 6617 2HB ARG A 431 104.010 96.740 72.556 1.00 0.00 H ATOM 6618 1HG ARG A 431 104.307 97.064 70.116 1.00 0.00 H ATOM 6619 2HG ARG A 431 103.384 95.565 69.849 1.00 0.00 H ATOM 6620 1HD ARG A 431 101.911 97.408 69.645 1.00 0.00 H ATOM 6621 2HD ARG A 431 101.538 96.555 71.160 1.00 0.00 H ATOM 6622 HE ARG A 431 103.267 98.953 71.150 1.00 0.00 H ATOM 6623 1HH1 ARG A 431 100.383 97.260 72.205 1.00 0.00 H ATOM 6624 2HH1 ARG A 431 99.963 98.464 73.401 1.00 0.00 H ATOM 6625 1HH2 ARG A 431 102.724 100.502 72.691 1.00 0.00 H ATOM 6626 2HH2 ARG A 431 101.292 100.305 73.677 1.00 0.00 H ATOM 6627 N GLU A 432 106.740 97.179 72.188 1.00 0.00 N ATOM 6628 CA GLU A 432 107.639 98.253 71.753 1.00 0.00 C ATOM 6629 C GLU A 432 109.099 97.922 72.025 1.00 0.00 C ATOM 6630 O GLU A 432 110.004 98.668 71.652 1.00 0.00 O ATOM 6631 CB GLU A 432 107.281 99.567 72.451 1.00 0.00 C ATOM 6632 CG GLU A 432 105.869 100.056 72.204 1.00 0.00 C ATOM 6633 CD GLU A 432 105.617 100.406 70.760 1.00 0.00 C ATOM 6634 OE1 GLU A 432 106.419 101.109 70.192 1.00 0.00 O ATOM 6635 OE2 GLU A 432 104.625 99.973 70.225 1.00 0.00 O ATOM 6636 H GLU A 432 106.369 97.200 73.127 1.00 0.00 H ATOM 6637 HA GLU A 432 107.524 98.387 70.678 1.00 0.00 H ATOM 6638 1HB GLU A 432 107.407 99.454 73.528 1.00 0.00 H ATOM 6639 2HB GLU A 432 107.965 100.347 72.118 1.00 0.00 H ATOM 6640 1HG GLU A 432 105.175 99.279 72.505 1.00 0.00 H ATOM 6641 2HG GLU A 432 105.686 100.933 72.825 1.00 0.00 H ATOM 6642 N VAL A 433 109.302 96.790 72.679 1.00 0.00 N ATOM 6643 CA VAL A 433 110.587 96.356 73.194 1.00 0.00 C ATOM 6644 C VAL A 433 111.075 95.041 72.586 1.00 0.00 C ATOM 6645 O VAL A 433 112.003 94.380 73.061 1.00 0.00 O ATOM 6646 CB VAL A 433 110.479 96.208 74.682 1.00 0.00 C ATOM 6647 CG1 VAL A 433 110.339 97.485 75.325 1.00 0.00 C ATOM 6648 CG2 VAL A 433 109.352 95.351 74.966 1.00 0.00 C ATOM 6649 H VAL A 433 108.509 96.185 72.838 1.00 0.00 H ATOM 6650 HA VAL A 433 111.316 97.146 73.007 1.00 0.00 H ATOM 6651 HB VAL A 433 111.375 95.778 75.043 1.00 0.00 H ATOM 6652 1HG1 VAL A 433 110.264 97.337 76.399 1.00 0.00 H ATOM 6653 2HG1 VAL A 433 111.195 98.089 75.104 1.00 0.00 H ATOM 6654 3HG1 VAL A 433 109.440 97.973 74.958 1.00 0.00 H ATOM 6655 1HG2 VAL A 433 109.261 95.234 76.039 1.00 0.00 H ATOM 6656 2HG2 VAL A 433 108.444 95.805 74.564 1.00 0.00 H ATOM 6657 3HG2 VAL A 433 109.511 94.378 74.501 1.00 0.00 H ATOM 6658 N GLU A 434 110.922 95.008 71.273 1.00 0.00 N ATOM 6659 CA GLU A 434 111.495 93.940 70.475 1.00 0.00 C ATOM 6660 C GLU A 434 113.033 93.974 70.562 1.00 0.00 C ATOM 6661 O GLU A 434 113.716 92.986 70.297 1.00 0.00 O ATOM 6662 CB GLU A 434 111.041 94.069 69.019 1.00 0.00 C ATOM 6663 CG GLU A 434 111.582 95.303 68.294 1.00 0.00 C ATOM 6664 CD GLU A 434 111.043 95.440 66.890 1.00 0.00 C ATOM 6665 OE1 GLU A 434 110.390 94.533 66.433 1.00 0.00 O ATOM 6666 OE2 GLU A 434 111.286 96.452 66.276 1.00 0.00 O ATOM 6667 H GLU A 434 110.285 95.655 70.831 1.00 0.00 H ATOM 6668 HA GLU A 434 111.136 92.988 70.860 1.00 0.00 H ATOM 6669 1HB GLU A 434 111.357 93.189 68.460 1.00 0.00 H ATOM 6670 2HB GLU A 434 109.951 94.108 68.982 1.00 0.00 H ATOM 6671 1HG GLU A 434 111.311 96.195 68.866 1.00 0.00 H ATOM 6672 2HG GLU A 434 112.669 95.246 68.258 1.00 0.00 H ATOM 6673 N HIS A 435 113.559 95.147 70.930 1.00 0.00 N ATOM 6674 CA HIS A 435 114.972 95.438 71.045 1.00 0.00 C ATOM 6675 C HIS A 435 115.617 94.901 72.321 1.00 0.00 C ATOM 6676 O HIS A 435 116.842 94.789 72.384 1.00 0.00 O ATOM 6677 CB HIS A 435 115.187 96.951 70.969 1.00 0.00 C ATOM 6678 CG HIS A 435 114.838 97.537 69.657 1.00 0.00 C ATOM 6679 ND1 HIS A 435 115.566 97.297 68.512 1.00 0.00 N ATOM 6680 CD2 HIS A 435 113.830 98.365 69.300 1.00 0.00 C ATOM 6681 CE1 HIS A 435 115.018 97.952 67.503 1.00 0.00 C ATOM 6682 NE2 HIS A 435 113.963 98.608 67.956 1.00 0.00 N ATOM 6683 H HIS A 435 112.916 95.899 71.135 1.00 0.00 H ATOM 6684 HA HIS A 435 115.504 94.949 70.230 1.00 0.00 H ATOM 6685 1HB HIS A 435 114.583 97.440 71.735 1.00 0.00 H ATOM 6686 2HB HIS A 435 116.231 97.181 71.177 1.00 0.00 H ATOM 6687 HD2 HIS A 435 113.056 98.765 69.957 1.00 0.00 H ATOM 6688 HE1 HIS A 435 115.374 97.951 66.474 1.00 0.00 H ATOM 6689 HE2 HIS A 435 113.351 99.194 67.406 1.00 0.00 H ATOM 6690 N PHE A 436 114.814 94.722 73.377 1.00 0.00 N ATOM 6691 CA PHE A 436 115.357 94.317 74.670 1.00 0.00 C ATOM 6692 C PHE A 436 114.748 93.045 75.246 1.00 0.00 C ATOM 6693 O PHE A 436 115.400 92.354 76.029 1.00 0.00 O ATOM 6694 CB PHE A 436 115.153 95.471 75.631 1.00 0.00 C ATOM 6695 CG PHE A 436 115.777 96.702 75.116 1.00 0.00 C ATOM 6696 CD1 PHE A 436 115.014 97.784 74.784 1.00 0.00 C ATOM 6697 CD2 PHE A 436 117.146 96.777 74.963 1.00 0.00 C ATOM 6698 CE1 PHE A 436 115.600 98.936 74.302 1.00 0.00 C ATOM 6699 CE2 PHE A 436 117.731 97.916 74.487 1.00 0.00 C ATOM 6700 CZ PHE A 436 116.957 99.002 74.154 1.00 0.00 C ATOM 6701 H PHE A 436 113.819 94.654 73.231 1.00 0.00 H ATOM 6702 HA PHE A 436 116.428 94.156 74.552 1.00 0.00 H ATOM 6703 1HB PHE A 436 114.085 95.639 75.784 1.00 0.00 H ATOM 6704 2HB PHE A 436 115.582 95.220 76.600 1.00 0.00 H ATOM 6705 HD1 PHE A 436 113.934 97.725 74.906 1.00 0.00 H ATOM 6706 HD2 PHE A 436 117.761 95.915 75.226 1.00 0.00 H ATOM 6707 HE1 PHE A 436 114.992 99.784 74.042 1.00 0.00 H ATOM 6708 HE2 PHE A 436 118.812 97.964 74.370 1.00 0.00 H ATOM 6709 HZ PHE A 436 117.421 99.910 73.773 1.00 0.00 H ATOM 6710 N LEU A 437 113.450 92.832 75.021 1.00 0.00 N ATOM 6711 CA LEU A 437 112.797 91.668 75.609 1.00 0.00 C ATOM 6712 C LEU A 437 112.873 90.538 74.636 1.00 0.00 C ATOM 6713 O LEU A 437 112.845 89.368 75.019 1.00 0.00 O ATOM 6714 CB LEU A 437 111.342 91.964 75.954 1.00 0.00 C ATOM 6715 CG LEU A 437 111.151 92.537 77.325 1.00 0.00 C ATOM 6716 CD1 LEU A 437 111.847 93.834 77.357 1.00 0.00 C ATOM 6717 CD2 LEU A 437 109.678 92.678 77.623 1.00 0.00 C ATOM 6718 H LEU A 437 112.981 93.357 74.300 1.00 0.00 H ATOM 6719 HA LEU A 437 113.328 91.380 76.517 1.00 0.00 H ATOM 6720 1HB LEU A 437 110.948 92.669 75.222 1.00 0.00 H ATOM 6721 2HB LEU A 437 110.770 91.039 75.879 1.00 0.00 H ATOM 6722 HG LEU A 437 111.600 91.883 78.066 1.00 0.00 H ATOM 6723 1HD1 LEU A 437 111.746 94.284 78.297 1.00 0.00 H ATOM 6724 2HD1 LEU A 437 112.896 93.688 77.152 1.00 0.00 H ATOM 6725 3HD1 LEU A 437 111.444 94.440 76.655 1.00 0.00 H ATOM 6726 1HD2 LEU A 437 109.547 93.092 78.616 1.00 0.00 H ATOM 6727 2HD2 LEU A 437 109.227 93.325 76.911 1.00 0.00 H ATOM 6728 3HD2 LEU A 437 109.200 91.717 77.576 1.00 0.00 H ATOM 6729 N LYS A 438 112.762 90.853 73.347 1.00 0.00 N ATOM 6730 CA LYS A 438 112.749 89.745 72.405 1.00 0.00 C ATOM 6731 C LYS A 438 114.184 89.459 71.996 1.00 0.00 C ATOM 6732 O LYS A 438 114.470 88.510 71.267 1.00 0.00 O ATOM 6733 CB LYS A 438 111.905 90.015 71.163 1.00 0.00 C ATOM 6734 CG LYS A 438 110.411 90.160 71.425 1.00 0.00 C ATOM 6735 CD LYS A 438 109.646 90.364 70.120 1.00 0.00 C ATOM 6736 CE LYS A 438 108.164 90.509 70.360 1.00 0.00 C ATOM 6737 NZ LYS A 438 107.416 90.735 69.084 1.00 0.00 N ATOM 6738 H LYS A 438 112.517 91.816 73.081 1.00 0.00 H ATOM 6739 HA LYS A 438 112.309 88.870 72.883 1.00 0.00 H ATOM 6740 1HB LYS A 438 112.244 90.929 70.685 1.00 0.00 H ATOM 6741 2HB LYS A 438 112.037 89.204 70.449 1.00 0.00 H ATOM 6742 1HG LYS A 438 110.040 89.264 71.923 1.00 0.00 H ATOM 6743 2HG LYS A 438 110.238 91.016 72.080 1.00 0.00 H ATOM 6744 1HD LYS A 438 110.007 91.253 69.622 1.00 0.00 H ATOM 6745 2HD LYS A 438 109.813 89.510 69.464 1.00 0.00 H ATOM 6746 1HE LYS A 438 107.786 89.607 70.837 1.00 0.00 H ATOM 6747 2HE LYS A 438 107.989 91.354 71.028 1.00 0.00 H ATOM 6748 1HZ LYS A 438 106.430 90.827 69.283 1.00 0.00 H ATOM 6749 2HZ LYS A 438 107.751 91.580 68.642 1.00 0.00 H ATOM 6750 3HZ LYS A 438 107.561 89.950 68.465 1.00 0.00 H ATOM 6751 N ALA A 439 115.086 90.321 72.470 1.00 0.00 N ATOM 6752 CA ALA A 439 116.508 90.244 72.203 1.00 0.00 C ATOM 6753 C ALA A 439 117.149 89.163 73.053 1.00 0.00 C ATOM 6754 O ALA A 439 116.626 88.817 74.113 1.00 0.00 O ATOM 6755 CB ALA A 439 117.162 91.590 72.426 1.00 0.00 C ATOM 6756 H ALA A 439 114.757 91.085 73.040 1.00 0.00 H ATOM 6757 HA ALA A 439 116.631 89.958 71.159 1.00 0.00 H ATOM 6758 1HB ALA A 439 118.217 91.534 72.160 1.00 0.00 H ATOM 6759 2HB ALA A 439 116.663 92.324 71.801 1.00 0.00 H ATOM 6760 3HB ALA A 439 117.069 91.869 73.470 1.00 0.00 H ATOM 6761 N GLU A 440 118.279 88.646 72.612 1.00 0.00 N ATOM 6762 CA GLU A 440 118.992 87.672 73.421 1.00 0.00 C ATOM 6763 C GLU A 440 119.684 88.391 74.602 1.00 0.00 C ATOM 6764 O GLU A 440 119.961 89.587 74.503 1.00 0.00 O ATOM 6765 CB GLU A 440 120.019 86.920 72.575 1.00 0.00 C ATOM 6766 CG GLU A 440 119.417 86.037 71.497 1.00 0.00 C ATOM 6767 CD GLU A 440 118.687 84.843 72.053 1.00 0.00 C ATOM 6768 OE1 GLU A 440 119.239 84.169 72.887 1.00 0.00 O ATOM 6769 OE2 GLU A 440 117.576 84.607 71.641 1.00 0.00 O ATOM 6770 H GLU A 440 118.658 88.930 71.720 1.00 0.00 H ATOM 6771 HA GLU A 440 118.261 86.974 73.800 1.00 0.00 H ATOM 6772 1HB GLU A 440 120.684 87.635 72.090 1.00 0.00 H ATOM 6773 2HB GLU A 440 120.630 86.293 73.218 1.00 0.00 H ATOM 6774 1HG GLU A 440 118.720 86.629 70.904 1.00 0.00 H ATOM 6775 2HG GLU A 440 120.212 85.694 70.836 1.00 0.00 H ATOM 6776 N PRO A 441 119.960 87.696 75.724 1.00 0.00 N ATOM 6777 CA PRO A 441 120.650 88.197 76.910 1.00 0.00 C ATOM 6778 C PRO A 441 122.010 88.785 76.573 1.00 0.00 C ATOM 6779 O PRO A 441 122.702 88.283 75.694 1.00 0.00 O ATOM 6780 CB PRO A 441 120.776 86.935 77.774 1.00 0.00 C ATOM 6781 CG PRO A 441 119.642 86.069 77.345 1.00 0.00 C ATOM 6782 CD PRO A 441 119.524 86.289 75.860 1.00 0.00 C ATOM 6783 HA PRO A 441 120.014 88.935 77.420 1.00 0.00 H ATOM 6784 1HB PRO A 441 121.757 86.467 77.605 1.00 0.00 H ATOM 6785 2HB PRO A 441 120.725 87.197 78.837 1.00 0.00 H ATOM 6786 1HG PRO A 441 119.852 85.019 77.599 1.00 0.00 H ATOM 6787 2HG PRO A 441 118.725 86.350 77.885 1.00 0.00 H ATOM 6788 1HD PRO A 441 120.187 85.610 75.311 1.00 0.00 H ATOM 6789 2HD PRO A 441 118.476 86.121 75.601 1.00 0.00 H ATOM 6790 N GLU A 442 122.449 89.773 77.363 1.00 0.00 N ATOM 6791 CA GLU A 442 123.752 90.400 77.157 1.00 0.00 C ATOM 6792 C GLU A 442 124.882 89.382 77.162 1.00 0.00 C ATOM 6793 O GLU A 442 125.872 89.538 76.446 1.00 0.00 O ATOM 6794 CB GLU A 442 124.016 91.461 78.233 1.00 0.00 C ATOM 6795 CG GLU A 442 125.270 92.285 78.012 1.00 0.00 C ATOM 6796 CD GLU A 442 125.156 93.234 76.849 1.00 0.00 C ATOM 6797 OE1 GLU A 442 124.054 93.570 76.484 1.00 0.00 O ATOM 6798 OE2 GLU A 442 126.173 93.624 76.325 1.00 0.00 O ATOM 6799 H GLU A 442 121.827 90.152 78.062 1.00 0.00 H ATOM 6800 HA GLU A 442 123.746 90.882 76.179 1.00 0.00 H ATOM 6801 1HB GLU A 442 123.169 92.149 78.279 1.00 0.00 H ATOM 6802 2HB GLU A 442 124.100 90.983 79.197 1.00 0.00 H ATOM 6803 1HG GLU A 442 125.477 92.858 78.911 1.00 0.00 H ATOM 6804 2HG GLU A 442 126.108 91.610 77.843 1.00 0.00 H ATOM 6805 N LYS A 443 124.741 88.350 77.990 1.00 0.00 N ATOM 6806 CA LYS A 443 125.752 87.317 78.146 1.00 0.00 C ATOM 6807 C LYS A 443 125.822 86.340 76.968 1.00 0.00 C ATOM 6808 O LYS A 443 126.725 85.506 76.902 1.00 0.00 O ATOM 6809 CB LYS A 443 125.514 86.536 79.435 1.00 0.00 C ATOM 6810 CG LYS A 443 124.263 85.683 79.413 1.00 0.00 C ATOM 6811 CD LYS A 443 124.057 84.965 80.726 1.00 0.00 C ATOM 6812 CE LYS A 443 122.808 84.105 80.691 1.00 0.00 C ATOM 6813 NZ LYS A 443 122.590 83.398 81.980 1.00 0.00 N ATOM 6814 H LYS A 443 123.893 88.279 78.536 1.00 0.00 H ATOM 6815 HA LYS A 443 126.726 87.804 78.201 1.00 0.00 H ATOM 6816 1HB LYS A 443 126.365 85.884 79.629 1.00 0.00 H ATOM 6817 2HB LYS A 443 125.436 87.230 80.269 1.00 0.00 H ATOM 6818 1HG LYS A 443 123.399 86.315 79.219 1.00 0.00 H ATOM 6819 2HG LYS A 443 124.338 84.947 78.617 1.00 0.00 H ATOM 6820 1HD LYS A 443 124.920 84.330 80.932 1.00 0.00 H ATOM 6821 2HD LYS A 443 123.962 85.693 81.533 1.00 0.00 H ATOM 6822 1HE LYS A 443 121.944 84.737 80.480 1.00 0.00 H ATOM 6823 2HE LYS A 443 122.901 83.368 79.893 1.00 0.00 H ATOM 6824 1HZ LYS A 443 121.753 82.836 81.921 1.00 0.00 H ATOM 6825 2HZ LYS A 443 123.382 82.801 82.175 1.00 0.00 H ATOM 6826 3HZ LYS A 443 122.490 84.075 82.723 1.00 0.00 H ATOM 6827 N ASN A 444 124.864 86.429 76.046 1.00 0.00 N ATOM 6828 CA ASN A 444 124.782 85.503 74.925 1.00 0.00 C ATOM 6829 C ASN A 444 125.930 85.705 73.942 1.00 0.00 C ATOM 6830 O ASN A 444 126.805 84.847 73.818 1.00 0.00 O ATOM 6831 OXT ASN A 444 125.983 86.733 73.268 1.00 0.00 O ATOM 6832 CB ASN A 444 123.444 85.648 74.220 1.00 0.00 C ATOM 6833 CG ASN A 444 123.225 84.597 73.176 1.00 0.00 C ATOM 6834 OD1 ASN A 444 123.756 84.690 72.063 1.00 0.00 O ATOM 6835 ND2 ASN A 444 122.451 83.595 73.509 1.00 0.00 N ATOM 6836 H ASN A 444 124.147 87.132 76.140 1.00 0.00 H ATOM 6837 HA ASN A 444 124.871 84.487 75.310 1.00 0.00 H ATOM 6838 1HB ASN A 444 122.638 85.589 74.953 1.00 0.00 H ATOM 6839 2HB ASN A 444 123.385 86.627 73.749 1.00 0.00 H ATOM 6840 1HD2 ASN A 444 122.269 82.864 72.852 1.00 0.00 H ATOM 6841 2HD2 ASN A 444 122.042 83.562 74.421 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2660.89 324.645 1482.7 6.34592 66.2411 -62.998 -605.317 2.74208 -328.014 -6.54568 -13.2537 -15.1871 0 24.7071 411.755 -41.4461 0.2784 321.966 157.822 -934.441 ASP:NtermProteinFull_1 -2.36006 0.19324 2.4191 0.00414 0.34229 -0.23653 -0.71033 0 0 0 0 0 0 0.00272 1.89294 0 0 -2.14574 0 -0.59822 GLY_2 -1.60776 0.1763 1.04376 0.0001 0 -0.18423 0.65809 0 0 0 0 0 0 -0.07318 0 0.52099 0 0.79816 0.02744 1.35966 GLY_3 -3.67938 0.361 3.13664 4e-05 0 -0.10686 -0.57064 0 0 0 0 0 0 -0.14199 0 -1.41104 0 0.79816 -0.43948 -2.05356 TRP_4 -9.20628 1.01365 4.91759 0.02195 0.29758 -0.23447 -0.39432 0 0 0 0 0 0 -0.03773 1.54919 0.07078 0 2.26099 -0.57787 -0.31893 GLY_5 -5.16366 0.64355 4.12634 0.0001 0 -0.14628 -1.61394 0 0 0 0 0 0 0.14966 0 0.56303 0 0.79816 0.21401 -0.42902 TRP_6 -6.69887 0.59442 3.86042 0.02211 0.39385 -0.029 -1.69912 0 0 0 0 0 0 -0.00653 1.32794 -0.08945 0 2.26099 0.22415 0.16092 ALA_7 -6.23458 0.81911 3.23562 0.00142 0 -0.15893 -1.93218 0 0 0 0 0 0 -0.0307 0 -0.30068 0 1.32468 -0.35429 -3.63051 VAL_8 -8.0365 0.79791 3.11755 0.02117 0.05131 -0.25174 -2.47892 0 0 0 0 0 0 -0.0589 0.08132 -0.34553 0 2.64269 -0.2733 -4.73295 LEU_9 -6.12191 0.56176 3.22565 0.02078 0.17813 -0.05012 -1.72142 0 0 0 0 0 0 0.05449 0.42389 -0.20004 0 1.66147 -0.01506 -1.98237 PHE_10 -6.97089 0.61986 3.261 0.02267 0.19399 -0.06238 -2.03865 0 0 0 0 0 0 0.00674 1.4007 -0.43348 0 1.21829 0.00993 -2.77223 GLY_11 -4.55325 0.18155 3.93826 0.00015 0 -0.22852 -2.03824 0 0 0 0 0 0 -0.02344 0 0.57786 0 0.79816 0.23188 -1.11558 CYS_12 -7.6947 0.49657 4.49607 0.00226 0.0116 -0.01641 -3.26902 0 0 0 0 0 0 0.06375 0.12417 0.29316 0 3.25479 0.25275 -1.985 PHE_13 -6.53324 0.37466 4.07251 0.02319 0.22682 -0.08653 -2.07417 0 0 0 0 0 0 0.04057 1.486 -0.25312 0 1.21829 -0.00667 -1.51168 ILE_14 -6.39319 0.42949 3.27592 0.0311 0.07534 -0.1735 -1.69183 0 0 0 0 0 0 -0.04738 0.08686 -0.47042 0 2.30374 -0.01521 -2.58907 ILE_15 -8.97747 1.22411 3.16255 0.03815 0.06904 -0.34468 -1.90451 0 0 0 0 0 0 0.09155 0.15403 -0.4032 0 2.30374 -0.00194 -4.58863 THR_16 -6.79563 0.56839 4.96181 0.00483 0.04981 0.05999 -2.58052 0 0 0 -0.52161 0 0 0.06316 0.30322 0.1073 0 1.15175 -0.03718 -2.66468 GLY_17 -4.99856 0.95373 4.41711 0.00015 0 -0.03029 -2.87237 0 0 0 0 0 0 0.17392 0 0.21037 0 0.79816 0.49303 -0.85475 PHE_18 -8.64382 1.30099 3.15924 0.02481 0.24339 0.04409 -2.65641 0 0 0 0 0 0 0.07648 1.95391 -0.39317 0 1.21829 0.54719 -3.12501 SER_19 -5.97417 0.34998 4.46781 0.00256 0.06212 -0.23908 -1.44872 0 0 0 -0.52161 0 0 -0.04486 0.37914 -0.2061 0 -0.28969 -0.28771 -3.75034 TYR_20 -7.50552 0.57027 4.81534 0.02061 0.22919 -0.26371 -0.86938 0 0 0 0 -0.88288 0 0.04469 2.1925 -0.08243 0.00775 0.58223 -0.10787 -1.2492 ALA_21 -5.60522 0.28769 2.73989 0.00159 0 0.07351 -2.21787 0 0 0 0 0 0 -0.03468 0 0.2388 0 1.32468 0.4029 -2.78872 PHE_22 -9.34716 2.71993 0.85278 0.02589 0.21482 0.16404 -1.9343 0.03039 0 0 0 0 0 0.05047 1.52663 -0.34385 0 1.21829 5.34797 0.52588 PRO_23 -6.27571 1.15552 1.79838 0.00242 0.03672 -0.35954 -0.38767 0.08986 0 0 0 0 0 -0.15886 0.76296 -0.60483 0 -1.64321 5.06686 -0.51709 LYS_24 -5.54211 0.44187 5.69697 0.01559 0.22942 -0.01576 -2.32638 0 0 0 0 -0.71884 0 -0.03911 2.40914 -0.14267 0 -0.71458 0.07816 -0.6283 ALA_25 -5.50918 0.45685 2.60709 0.00152 0 -0.01998 -0.74629 0 0 0 0 0 0 -0.06157 0 -0.37023 0 1.32468 -0.1232 -2.44031 VAL_26 -8.45151 1.91201 2.21221 0.02444 0.04353 0.02356 -2.17575 0 0 0 0 0 0 -0.09597 0.14162 0.69792 0 2.64269 -0.06569 -3.09094 SER_27 -5.00704 0.37484 4.60296 0.00145 0.0474 -0.11153 -2.05661 0 0 0 0 0 0 0.02836 0.18865 -0.15435 0 -0.28969 -0.07131 -2.44687 VAL_28 -5.90339 0.92777 2.56015 0.01478 0.06812 -0.13398 -0.86628 0 0 0 0 0 0 -0.0492 1.10101 -0.0451 0 2.64269 -0.3839 -0.06735 PHE_29 -9.70906 0.98704 3.02703 0.02325 0.21499 -0.3132 -1.73854 0 0 0 0 0 0 0.00473 1.77298 0.03541 0 1.21829 -0.08229 -4.55938 PHE_30 -11.0398 1.87694 2.87111 0.07841 0.28829 -0.12774 -0.74599 0 0 0 0 0 0 0.21635 3.27107 0.05823 0 1.21829 -0.04033 -2.07521 LYS_31 -6.81546 0.46515 6.32294 0.01586 0.92653 -0.41695 -1.39503 0 0 0 0 0 0 -0.03994 2.89641 -0.00701 0 -0.71458 -0.23369 1.00424 GLU_32 -5.4643 0.31585 6.10967 0.00748 0.80661 -0.26784 -2.71028 0 0 0 0 -0.35852 0 0.35715 2.73347 -0.33389 0 -2.72453 -0.40202 -1.93116 LEU_33 -9.91337 1.46654 2.39343 0.01617 0.0688 -0.03652 -1.93769 0 0 0 0 0 0 -0.03239 0.32735 -0.25369 0 1.66147 -0.32776 -6.56765 MET_34 -10.2441 1.13307 5.42518 0.01182 0.21364 -0.15054 -2.14104 0 0 0 0 0 0 0.02863 1.97587 -0.03728 0 1.65735 -0.17971 -2.30713 HIS_35 -3.53544 0.17395 3.90713 0.00416 0.53343 -0.30369 -1.09547 0 0 0 0 0 0 0.00517 1.24531 -0.28144 0 -0.30065 0.06349 0.41597 GLU_36 -3.39546 0.30405 2.6181 0.0104 1.04714 -0.26278 -0.42371 0 0 0 0 0 0 -0.0234 2.99335 -0.31239 0 -2.72453 -0.0495 -0.21873 PHE_37 -7.5965 0.72012 1.95749 0.03624 0.22609 -0.03499 -0.53199 0 0 0 0 0 0 -0.02309 2.9918 0.01832 0 1.21829 -0.20619 -1.22442 GLY_38 -1.8117 0.0821 2.02536 6e-05 0 -0.06496 -1.0587 0 0 0 0 0 0 0.10602 0 -1.44831 0 0.79816 -0.31653 -1.68851 ILE_39 -6.23681 1.38123 1.71508 0.05107 0.06935 0.11921 -0.63022 0 0 0 0 0 0 -0.07052 0.42385 -0.43037 0 2.30374 -0.38235 -1.68674 GLY_40 -2.1668 0.31943 1.95903 5e-05 0 -0.03507 -0.278 0 0 0 0 0 0 0.37982 0 0.00953 0 0.79816 0.0929 1.07905 TYR_41 -5.04548 0.44411 3.80382 0.02316 0.28068 -0.17829 -1.38426 0 0 0 0 0 0 -0.07382 2.46366 0.15347 0.0112 0.58223 0.06088 1.14137 SER_42 -4.20717 0.38014 3.7922 0.00219 0.04756 -0.05595 -1.38382 0 0 0 0 0 0 -0.06076 0.12996 -0.03717 0 -0.28969 -0.43095 -2.11346 ASP_43 -6.70444 1.12759 5.17129 0.00579 0.34512 -0.23935 -2.11994 0 0 0 0 0 0 0.51982 2.06974 -0.29014 0 -2.14574 -0.45991 -2.72017 THR_44 -6.04822 0.56826 4.67918 0.01019 0.06137 -0.19256 -1.27132 0 0 0 0 0 0 -0.00462 0.0719 -0.01084 0 1.15175 -0.13293 -1.11782 ALA_45 -6.54075 1.12983 3.08852 0.00216 0 -0.11988 -1.47177 0 0 0 0 0 0 -0.03958 0 -0.17243 0 1.32468 -0.13219 -2.93141 TRP_46 -9.85495 0.92285 4.68147 0.02084 0.2323 -0.23338 -1.65635 0 0 0 0 0 0 -0.04243 1.44814 0.08767 0 2.26099 -0.31117 -2.44403 ILE_47 -8.88134 1.7215 2.06892 0.04517 0.06812 -0.20306 -1.5859 0 0 0 0 0 0 -0.03162 0.17946 -0.46079 0 2.30374 -0.08358 -4.85938 SER_48 -5.07998 0.17951 4.62874 0.00188 0.04849 -0.07889 -1.78786 0 0 0 0 0 0 -0.00676 0.17146 -0.21347 0 -0.28969 -0.19824 -2.62482 SER_49 -7.47509 1.01111 7.06818 0.00191 0.06492 -0.06959 -2.85235 0 0 0 -0.5471 0 0 0.07014 0.62854 0.31847 0 -0.28969 0.04088 -2.02967 ILE_50 -8.05435 0.80884 3.01818 0.03463 0.07019 -0.29298 -1.59205 0 0 0 0 0 0 -0.02709 0.11184 -0.41296 0 2.30374 0.2903 -3.74171 LEU_51 -8.2552 0.86576 2.75757 0.01912 0.14469 -0.11654 -1.46672 0 0 0 0 0 0 -0.00586 0.43564 -0.19851 0 1.66147 -0.01425 -4.17282 LEU_52 -7.78778 0.69153 2.86904 0.03008 0.16725 -0.32155 -1.40521 0 0 0 0 0 0 -0.03492 0.95661 -0.24914 0 1.66147 -0.0654 -3.48803 ALA_53 -6.26334 0.35542 2.7923 0.00128 0 0.06181 -2.43819 0 0 0 0 0 0 0.06203 0 -0.24914 0 1.32468 -0.27307 -4.62622 MET_54 -8.55421 0.92866 4.39359 0.01748 0.07242 -0.05433 -2.61241 0 0 0 0 0 0 -0.0282 1.34872 -0.0159 0 1.65735 -0.25352 -3.10034 LEU_55 -7.34616 0.56889 2.81458 0.01725 0.15835 -0.10221 -0.65097 0 0 0 0 0 0 -0.03009 0.69879 -0.22531 0 1.66147 -0.14666 -2.58207 TYR_56 -9.14977 0.90887 3.15483 0.03926 0.2562 -0.29109 -1.72541 0 0 0 0 0 0 -0.00474 3.26755 -0.05907 0.00083 0.58223 0.08701 -2.93329 GLY_57 -3.19052 0.2112 2.60569 0.00013 0 -0.04906 -1.32497 0 0 0 0 0 0 -0.06895 0 0.52645 0 0.79816 0.21155 -0.28031 THR_58 -6.74141 0.85788 3.96409 0.00976 0.07899 -0.07032 -2.74143 0 0 0 0 0 0 -0.04017 0.01979 -0.27591 0 1.15175 -0.12026 -3.90723 GLY_59 -3.79509 0.5891 3.94768 0.00013 0 -0.10815 -1.46061 0.00023 0 0 0 0 0 0.26416 0 -0.50831 0 0.79816 4.99799 4.72527 PRO_60 -5.64873 1.23272 2.66544 0.00247 0.03706 -0.19836 -0.84955 0.02646 0 0 0 0 0 -0.1572 0.29828 -0.40416 0 -1.64321 5.08947 0.4507 LEU_61 -5.6163 0.58133 3.43741 0.01858 0.13359 -0.07044 -1.60897 0 0 0 0 0 0 -0.01651 0.69572 -0.24332 0 1.66147 -0.14987 -1.17731 CYS_62 -8.66431 1.20403 4.12474 0.00235 0.01134 -0.1885 -1.9705 0 0 0 0 0 0 0.20036 0.34998 0.35042 0 3.25479 -0.18266 -1.50795 SER_63 -6.53639 0.52511 5.96029 0.00182 0.06164 -0.31537 -2.08419 0 0 0 0 -0.63586 0 -0.02818 0.77127 0.31522 0 -0.28969 -0.02174 -2.27609 MET_64 -6.43657 0.43832 4.41522 0.01627 0.22378 -0.08879 -1.06031 0 0 0 0 0 0 0.03237 1.75338 -0.08863 0 1.65735 -0.03002 0.83236 CYS_65 -6.86662 0.52724 4.16083 0.00191 0.01011 -0.05541 -2.88547 0 0 0 0 0 0 0.01815 0.24618 0.2815 0 3.25479 0.21983 -1.08697 VAL_66 -8.64812 1.0979 2.71708 0.02203 0.04931 -0.34637 -1.94209 0 0 0 0 0 0 -0.02821 0.27331 -0.01836 0 2.64269 0.18616 -3.99467 ASN_67 -5.0216 0.24462 4.75719 0.00795 0.30952 -0.28558 -1.45454 0 0 0 -0.3176 0 0 0.06438 1.52778 -0.08789 0 -1.34026 -0.22199 -1.81801 ARG_68 -4.04931 0.31298 3.5634 0.0209 0.75704 -0.24145 -1.4713 0 0 0 -0.3176 0 0 -0.01001 1.5897 -0.21611 0 -0.09474 0.03577 -0.12072 PHE_69 -4.57397 0.39002 2.31664 0.02238 0.29529 -0.09267 -1.05887 0 0 0 0 0 0 0.07953 1.64249 -0.1699 0 1.21829 0.29777 0.36699 GLY_70 -3.501 0.28772 2.84516 0.0001 0 -0.0676 -0.98186 0 0 0 0 0 0 -0.07094 0 -1.48966 0 0.79816 0.23979 -1.94012 CYS_71 -5.99579 0.25314 1.70025 0.00229 0.01371 -0.11672 -0.73926 0 0 0 0 0 0 0.01753 0.23248 0.2926 0 3.25479 -0.04104 -1.12602 ARG_72 -6.34231 1.57809 3.75282 0.02231 0.31471 -0.24303 -0.90589 0.00142 0 0 0 0 0 0.49662 3.09905 0.01998 0 -0.09474 5.01224 6.71127 PRO_73 -5.46647 1.5022 3.02612 0.0026 0.03606 -0.29777 -1.27483 0.13436 0 0 0 0 0 0.05723 0.05494 0.56374 0 -1.64321 5.41409 2.10904 VAL_74 -7.87304 0.65461 2.73301 0.01877 0.05121 -0.30091 -1.51937 0 0 0 0 0 0 0.04567 0.03927 -0.3074 0 2.64269 0.24259 -3.57289 MET_75 -10.2708 0.83678 4.40225 0.01291 0.26276 0.00499 -2.091 0 0 0 0 0 0 -0.03335 1.89225 -0.03029 0 1.65735 -0.11288 -3.46907 LEU_76 -6.84584 0.53576 2.98795 0.01823 0.07173 -0.22577 -1.55024 0 0 0 0 0 0 0.02565 0.28031 -0.26922 0 1.66147 -0.17866 -3.48864 VAL_77 -5.98924 0.50662 3.33854 0.02627 0.05428 -0.15527 -2.04697 0 0 0 0 0 0 -0.05138 0.07896 -0.31138 0 2.64269 -0.16557 -2.07245 GLY_78 -6.21819 0.76024 4.63557 0.00015 0 -0.01157 -2.54263 0 0 0 0 0 0 -0.01897 0 0.52505 0 0.79816 0.14367 -1.92852 GLY_79 -5.67551 0.41626 4.39993 0.00015 0 0.04278 -2.34756 0 0 0 0 0 0 -0.03598 0 0.49626 0 0.79816 0.54675 -1.35876 LEU_80 -6.79419 0.77177 4.16708 0.02186 0.07514 -0.11453 -1.93208 0 0 0 0 0 0 -0.03192 0.42789 -0.23297 0 1.66147 0.29211 -1.68836 PHE_81 -8.02727 0.51206 3.38598 0.04916 0.20523 -0.31545 -1.84394 0 0 0 0 0 0 -0.03898 3.46089 0.017 0 1.21829 -0.1611 -1.53813 ALA_82 -6.70732 0.9785 2.97956 0.00161 0 -0.01301 -1.84239 0 0 0 0 0 0 0.0957 0 -0.03527 0 1.32468 -0.14946 -3.3674 SER_83 -6.79238 0.69144 5.80455 0.00159 0.04219 0.1 -2.37108 0 0 0 0 0 0 -0.01099 0.39115 0.15194 0 -0.28969 -0.05417 -2.33547 LEU_84 -5.61727 0.63445 3.74533 0.01769 0.07483 -0.06162 -2.13027 0 0 0 0 0 0 0.30184 0.19216 -0.29715 0 1.66147 -0.15309 -1.63162 GLY_85 -4.55461 0.23626 3.93008 0.00012 0 -0.17774 -1.66233 0 0 0 0 0 0 -0.03797 0 0.34109 0 0.79816 0.31761 -0.80933 MET_86 -9.79299 0.89641 3.822 0.00527 0.06106 -0.31861 -1.81073 0 0 0 0 0 0 -0.03806 2.65751 0.03069 0 1.65735 0.44813 -2.38197 VAL_87 -6.08811 0.75706 4.16738 0.02154 0.05071 -0.01971 -2.19905 0 0 0 0 0 0 -0.0288 0.10543 -0.3556 0 2.64269 -0.0392 -0.98565 ALA_88 -5.32096 0.47874 4.21664 0.00137 0 -0.33618 -2.20728 0 0 0 0 0 0 -0.04661 0 -0.26824 0 1.32468 -0.24914 -2.40698 ALA_89 -5.75201 1.00036 3.61261 0.00122 0 -0.05071 -1.96336 0 0 0 0 0 0 -0.0336 0 -0.12007 0 1.32468 -0.33144 -2.31231 SER_90 -5.50804 0.55473 5.07845 0.00224 0.05283 0.02243 -1.65364 0 0 0 0 0 0 -0.00794 0.20942 -0.16137 0 -0.28969 -0.38896 -2.08952 PHE_91 -3.64427 0.34856 2.66792 0.0236 0.24475 -0.09983 -0.37742 0 0 0 0 0 0 -0.0046 1.56063 -0.21321 0 1.21829 -0.00069 1.72374 CYS_92 -3.58172 0.44914 2.42568 0.00489 0.04208 0.05091 -0.92423 0 0 0 0 0 0 -0.02066 0.09434 -0.16769 0 3.25479 1.48087 3.1084 ARG_93 -8.39295 1.41056 4.53898 0.02734 0.54987 -0.2394 -0.05259 0 0 0 0 0 0 0.08928 3.32608 0.06027 0 -0.09474 1.45708 2.67978 SER_94 -2.27777 0.14525 1.84177 0.00193 0.05945 -0.12113 -0.58102 0 0 0 0 0 0 -0.0026 0.22623 -0.23522 0 -0.28969 0.02269 -1.21011 ILE_95 -4.90089 0.50569 2.96021 0.02798 0.08295 -0.18837 -1.00015 0 0 0 0 0 0 -0.02334 0.23327 -0.66179 0 2.30374 -0.45918 -1.11988 ILE_96 -7.26709 1.34414 1.64168 0.03634 0.20155 -0.32241 -0.63055 0 0 0 0 0 0 -0.05447 0.95131 0.12323 0 2.30374 -0.3381 -2.01062 GLN_97 -4.02634 0.49739 2.33341 0.00785 0.20031 -0.16277 -0.458 0 0 0 0 0 0 -0.05726 2.24562 -0.24536 0 -1.45095 -0.29509 -1.41119 ILE_98 -6.65722 1.01136 4.19406 0.04067 0.11646 -0.34569 -0.73299 0 0 0 0 0 0 0.06507 0.95158 -0.07235 0 2.30374 -0.08141 0.79326 TYR_99 -10.1426 1.37212 4.46448 0.03206 0.31034 0.039 -2.20785 0 0 0 0 0 0 -0.02129 2.34606 -0.24064 0.00351 0.58223 0.04655 -3.41599 LEU_100 -8.05553 1.10192 3.40648 0.02183 0.07546 -0.33114 -1.90826 0 0 0 0 0 0 0.16048 0.13983 -0.29244 0 1.66147 -0.23152 -4.25142 THR_101 -5.20642 0.87053 4.58484 0.01246 0.06566 -0.12418 -1.92875 0 0 0 0 0 0 -0.04215 0.14369 0.076 0 1.15175 -0.21707 -0.61364 THR_102 -7.50557 0.48471 5.31223 0.00566 0.06059 -0.12552 -2.15493 0 0 0 0 0 0 0.18741 0.20962 0.02365 0 1.15175 -0.19498 -2.54537 GLY_103 -4.33954 0.29212 4.0291 0.00012 0 -0.25592 -1.664 0 0 0 0 0 0 0.02878 0 0.56069 0 0.79816 0.05754 -0.49294 VAL_104 -6.45439 0.90165 3.3396 0.0222 0.05125 0.03342 -1.89171 0 0 0 0 0 0 -0.0427 -0.01776 -0.32071 0 2.64269 0.16747 -1.56898 ILE_105 -6.33315 0.35989 3.85272 0.02704 0.07374 -0.19468 -1.63062 0 0 0 0 0 0 -0.05844 0.07566 -0.43411 0 2.30374 -0.0568 -2.01501 THR_106 -7.68913 0.80562 4.55322 0.01035 0.06102 -0.29605 -1.97702 0 0 0 0 0 0 -0.03125 0.09888 0.00668 0 1.15175 -0.00263 -3.30856 GLY_107 -5.5425 0.52751 4.06674 0.00015 0 -0.25342 -1.34053 0 0 0 0 0 0 0.09926 0 0.50604 0 0.79816 0.19664 -0.94194 LEU_108 -7.64623 0.67087 3.27327 0.02264 0.16723 -0.09154 -1.91826 0 0 0 0 0 0 -0.00964 0.63122 -0.22644 0 1.66147 0.13678 -3.32862 GLY_109 -6.44796 0.5036 4.95746 0.00016 0 -0.21225 -1.70834 0 0 0 0 0 0 -0.06046 0 0.46477 0 0.79816 0.08739 -1.61746 LEU_110 -9.41912 0.86255 2.93517 0.02016 0.07804 -0.18545 -2.35318 0 0 0 0 0 0 0.0104 0.21363 -0.30601 0 1.66147 0.0001 -6.48222 ALA_111 -6.71287 0.88964 3.5414 0.00197 0 -0.08678 -2.05148 0 0 0 0 0 0 -0.03786 0 0.06676 0 1.32468 -0.16738 -3.23192 LEU_112 -9.45395 1.69083 2.70418 0.01189 0.07211 -0.36442 -1.0315 0 0 0 0 0 0 0.11751 0.72837 -0.18456 0 1.66147 -0.19694 -4.24502 ASN_113 -9.79054 1.26613 6.85242 0.00622 0.24423 -0.20962 -1.48591 0 0 0 0 0 0 -0.03039 1.60899 0.29521 0 -1.34026 0.1371 -2.44643 PHE_114 -8.13215 0.69173 3.26666 0.02782 0.32064 0.02499 -2.32926 0 0 0 0 0 0 0.08158 1.32537 -0.39985 0 1.21829 0.36588 -3.5383 GLN_115 -8.46849 1.34025 5.71841 0.01082 0.71354 -0.23851 -1.60521 0.00365 0 0 0 0 0 0.36948 2.94275 0.06804 0 -1.45095 5.17775 4.58152 PRO_116 -8.72428 1.7677 3.58937 0.0026 0.03676 -0.12212 -1.64808 0.04247 0 0 0 0 0 -0.10097 0.05032 0.38298 0 -1.64321 5.20562 -1.16083 SER_117 -6.795 0.85103 5.28365 0.0016 0.02381 -0.27013 -1.01424 0 0 0 0 0 0 -0.01337 0.5246 0.30744 0 -0.28969 0.10401 -1.28628 LEU_118 -8.98527 0.75432 3.8189 0.01956 0.15265 -0.24679 -1.94772 0 0 0 0 0 0 -0.02708 0.6706 -0.23642 0 1.66147 -0.0672 -4.43298 ILE_119 -10.2799 1.10649 4.77436 0.03515 0.06936 -0.06835 -2.06805 0 0 0 0 0 0 -0.01583 0.20828 -0.32158 0 2.30374 -0.13727 -4.39361 MET_120 -8.7223 0.7009 3.82812 0.01457 0.07991 -0.10078 -2.13054 0 0 0 0 0 0 -0.0521 1.21932 -0.06839 0 1.65735 -0.13752 -3.71145 LEU_121 -8.23231 0.83193 4.01162 0.02573 0.07038 -0.02835 -2.77611 0 0 0 0 0 0 -0.03883 0.29857 -0.26565 0 1.66147 -0.16817 -4.60972 ASN_122 -8.11077 0.85692 6.61578 0.01286 0.31 -0.46179 -0.80666 0 0 0 0 0 0 0.07673 1.22736 0.07944 0 -1.34026 -0.08431 -1.62473 ARG_123 -7.9079 0.35467 5.44551 0.01074 0.19392 -0.75979 -1.67903 0 0 0 0 0 0 0.23593 1.41508 -0.14569 0 -0.09474 -0.06755 -2.99885 TYR_124 -9.79938 1.29444 4.08828 0.02307 0.28662 -0.09482 -1.79234 0 0 0 0 -0.44452 0 0.25803 1.61776 -0.27865 0.02586 0.58223 0.11829 -4.11513 PHE_125 -7.94776 1.15534 1.02473 0.02348 0.26878 -0.16527 -0.83062 0 0 0 0 0 0 0.16288 2.13138 -0.13006 0 1.21829 0.14625 -2.94258 ASN_126 -5.59521 0.44722 5.05434 0.00748 0.33525 -0.13903 -0.86032 0 0 0 0 -0.72881 0 0.05372 1.49579 -0.66612 0 -1.34026 0.4335 -1.50247 LYS_127 -2.53484 0.13154 2.29015 0.00992 0.17921 -0.2687 -0.28953 0 0 0 0 0 0 0.05555 0.88809 0.34723 0 -0.71458 1.01081 1.10485 ARG_128 -2.63032 0.50183 2.27201 0.01191 0.27439 -0.21969 -0.35518 0 0 0 0 0 0 0.20719 1.04256 0.3265 0 -0.09474 1.82608 3.16254 ARG_129 -4.79688 1.03495 2.70939 0.01296 0.25527 -0.393 0.0561 0.12407 0 0 0 0 0 0.00585 1.49254 -0.11959 0 -0.09474 1.91332 2.20022 PRO_130 -5.96812 1.17621 3.8489 0.00253 0.03363 -0.21402 -0.93985 0.46491 0 0 0 0 0 0.06244 0.67783 0.51769 0 -1.64321 1.41884 -0.56221 MET_131 -8.33086 0.65889 3.46525 0.00653 0.16356 -0.15252 -0.43538 0 0 0 0 0 0 -0.03219 2.44284 -0.18788 0 1.65735 0.64674 -0.09768 ALA_132 -4.84895 0.47096 2.15221 0.0015 0 -0.16218 -0.74983 0 0 0 0 0 0 -0.03328 0 -0.11859 0 1.32468 -0.24981 -2.21329 ASN_133 -5.23037 0.33589 4.78673 0.00501 0.24927 -0.18145 -2.24183 0 0 0 0 -0.72881 0 -0.03223 1.93746 0.25272 0 -1.34026 0.02814 -2.15974 GLY_134 -4.78686 0.41594 3.65028 0.00018 0 -0.02016 -2.44383 0 0 0 0 0 0 0.00752 0 0.50768 0 0.79816 0.49459 -1.3765 LEU_135 -8.16903 1.1974 2.08798 0.02142 0.07747 -0.06887 -1.68349 0 0 0 0 0 0 0.43284 0.20387 -0.2901 0 1.66147 0.23261 -4.29643 ALA_136 -3.73652 0.24877 3.61222 0.0012 0 -0.15345 -1.22077 0 0 0 0 0 0 -0.0129 0 -0.11996 0 1.32468 -0.23751 -0.29424 ALA_137 -4.43907 0.76827 3.89044 0.00138 0 0.05273 -2.04389 0 0 0 -0.71388 0 0 -0.04122 0 -0.14717 0 1.32468 -0.31827 -1.666 ALA_138 -4.42425 0.80957 2.51238 0.0013 0 -0.04768 -0.85637 0 0 0 0 0 0 -0.02425 0 -0.28921 0 1.32468 -0.52889 -1.52272 GLY_139 -3.72482 0.34423 3.29529 7e-05 0 -0.50954 -1.37286 0 0 0 0 0 0 -0.07326 0 0.57162 0 0.79816 -0.22331 -0.89441 SER_140 -4.16823 0.8196 4.67019 0.00206 0.04715 0.02844 -2.97537 0.00358 0 0 -0.71388 0 0 0.33918 0.38566 -0.3295 0 -0.28969 5.27021 3.0894 PRO_141 -7.72216 2.32292 3.77392 0.00568 0.05492 -0.25487 -1.68291 0.03529 0 0 0 0 0 0.13787 1.39482 -0.77092 0 -1.64321 6.04152 1.69287 VAL_142 -7.82612 1.79522 3.27881 0.03275 0.0524 0.37061 -1.65054 0 0 0 0 0 0 0.29998 0.92508 0.2364 0 2.64269 0.72627 0.88356 PHE_143 -5.56122 1.07189 1.86281 0.02578 0.36593 -0.15165 0.14197 0 0 0 0 0 0 -0.03326 1.48238 -0.26357 0 1.21829 -0.03138 0.12798 LEU_144 -7.65219 0.7793 3.40801 0.03267 0.07817 -0.28252 -2.5565 0 0 0 0 0 0 0.04008 0.08751 -0.26311 0 1.66147 0.02319 -4.64393 CYS_145 -6.92692 0.96198 3.51276 0.00234 0.01282 0.19555 -1.22985 0 0 0 0 0 0 -0.04759 0.19621 0.30206 0 3.25479 -0.09884 0.13533 ALA_146 -5.96492 0.52487 1.53811 0.00137 0 -0.05213 -1.5817 0 0 0 0 0 0 -0.02103 0 -0.06023 0 1.32468 -0.2316 -4.52258 LEU_147 -6.22309 0.72093 2.77055 0.02175 0.08643 0.01746 -2.20508 0 0 0 0 0 0 -0.02361 0.10164 -0.15568 0 1.66147 -0.05644 -3.28367 SER_148 -4.53128 0.91477 4.47299 0.00148 0.02324 -0.16177 -2.00336 0.04172 0 0 0 0 0 0.25099 0.69516 0.19965 0 -0.28969 5.33704 4.95094 PRO_149 -7.06946 1.10175 3.37573 0.0025 0.038 -0.28691 -0.93056 0.14205 0 0 0 0 0 -0.01519 1.05184 0.0537 0 -1.64321 4.9748 0.79504 LEU_150 -6.6885 0.83757 3.30207 0.0184 0.06638 0.02458 -1.28745 0 0 0 0 0 0 0.33085 0.19545 -0.27177 0 1.66147 -0.25113 -2.06207 GLY_151 -3.86414 0.42229 3.73349 0.00011 0 -0.07405 -1.6945 0 0 0 0 0 0 -0.03642 0 0.6165 0 0.79816 0.07737 -0.02119 GLN_152 -10.1283 1.11035 7.14422 0.01006 0.22777 -0.36313 -1.15416 0 0 0 0 0 0 0.12648 2.37654 -0.15732 0 -1.45095 0.02798 -2.23043 LEU_153 -7.16152 0.92666 3.40515 0.01889 0.08062 -0.10555 -1.0504 0 0 0 0 0 0 0.36646 0.43038 -0.22706 0 1.66147 -0.26091 -1.91582 LEU_154 -4.91346 0.58005 4.24422 0.0236 0.07018 -0.13463 -1.06392 0 0 0 0 0 0 0.19418 0.13768 -0.27426 0 1.66147 -0.23119 0.29392 GLN_155 -8.37625 0.88331 6.0048 0.00688 0.21681 -0.09053 -1.38241 0 0 0 0 0 0 0.03684 2.80361 -0.14344 0 -1.45095 -0.30062 -1.79196 ASP_156 -4.61678 0.5935 5.19334 0.00587 0.35002 -0.17572 -0.87334 0 0 0 0 0 0 0.52199 2.72699 -0.43238 0 -2.14574 -0.08662 1.06115 HIS_157 -3.74527 0.33769 2.7435 0.00849 0.36183 -0.18091 -0.59758 0 0 0 0 0 0 -0.00509 2.66651 -0.07744 0 -0.30065 -0.01723 1.19387 TYR_158 -3.72108 0.40337 2.84396 0.02361 0.29191 0.10125 -0.26861 0 0 0 0 0 0 0.02681 1.67472 -0.30004 2e-05 0.58223 -0.15244 1.5057 GLY_159 -1.954 0.37858 2.18752 0.0002 0 -0.12384 -0.51745 0 0 0 0 0 0 -0.06541 0 -0.43519 0 0.79816 0.09418 0.36275 TRP_160 -7.99746 1.12851 2.23423 0.02307 0.59003 -0.2797 -0.78427 0 0 0 0 0 0 -0.02035 2.55044 -0.05376 0 2.26099 -0.08382 -0.43207 ARG_161 -5.44115 1.06556 4.10236 0.01845 0.56746 -0.28431 -0.5976 0 0 0 0 0 0 0.02993 1.61859 -0.04374 0 -0.09474 -0.0335 0.90732 GLY_162 -4.04068 0.32841 3.59843 0.00016 0 -0.2802 -0.81368 0 0 0 0 0 0 -0.02404 0 0.56884 0 0.79816 0.39649 0.5319 GLY_163 -5.14872 0.33009 4.06091 0.00014 0 -0.15558 -1.52301 0 0 0 0 0 0 -0.04175 0 0.25933 0 0.79816 0.73481 -0.68561 PHE_164 -9.67461 0.69289 3.77239 0.05024 0.24488 -0.30183 -2.23478 0 0 0 0 0 0 -0.00164 2.78283 0.17634 0 1.21829 0.35825 -2.91676 LEU_165 -6.35076 0.57953 3.96437 0.01595 0.06853 -0.26511 -1.5765 0 0 0 0 0 0 -0.04322 0.25944 -0.28571 0 1.66147 -0.26127 -2.23327 ILE_166 -6.59749 0.63178 3.96622 0.02808 0.0665 -0.42384 -1.88852 0 0 0 0 0 0 -0.05428 0.21382 -0.45899 0 2.30374 -0.14283 -2.3558 LEU_167 -8.53801 0.44535 3.52343 0.018 0.07233 0.10434 -1.64245 0 0 0 0 0 0 0.05508 0.18915 -0.30328 0 1.66147 -0.16162 -4.57621 GLY_168 -5.00226 0.4028 4.33389 0.00015 0 -0.12437 -2.22261 0 0 0 0 0 0 -0.03952 0 0.43774 0 0.79816 0.25718 -1.15883 GLY_169 -3.66645 0.1457 4.09328 0.00016 0 -0.30617 -2.10145 0 0 0 0 0 0 -0.02352 0 0.55975 0 0.79816 0.64351 0.14297 LEU_170 -5.33935 0.39928 3.69019 0.01718 0.06997 -0.2228 -2.16914 0 0 0 0 0 0 -0.00944 0.27127 -0.2709 0 1.66147 0.09745 -1.8048 LEU_171 -9.33406 1.25611 2.99883 0.1166 0.35299 -0.08661 -2.32496 0 0 0 0 0 0 -0.00269 3.12261 -0.20308 0 1.66147 -0.12501 -2.56778 LEU_172 -7.86536 0.86816 4.16481 0.02311 0.17182 -0.25497 -2.16715 0 0 0 0 0 0 0.02207 0.64223 -0.23695 0 1.66147 -0.07778 -3.04854 ASN_173 -4.91998 0.31352 4.67939 0.00626 0.2456 -0.41391 -2.46965 0 0 0 0 0 0 -0.04314 1.0132 0.40095 0 -1.34026 -0.04351 -2.57153 CYS_174 -5.8103 0.47291 3.64283 0.00211 0.01145 -0.10889 -2.44745 0 0 0 0 0 0 0.02508 0.1354 0.28228 0 3.25479 0.20103 -0.33876 CYS_175 -9.4741 0.70356 3.80396 0.0029 0.01222 -0.3267 -2.48846 0 0 0 0 0 0 -0.00393 0.14191 0.36955 0 3.25479 0.31127 -3.69304 VAL_176 -5.7086 0.48118 2.78491 0.02043 0.05142 -0.23585 -1.07777 0 0 0 0 0 0 -0.04531 0.07333 -0.21194 0 2.64269 0.05558 -1.1699 CYS_177 -5.14935 0.56645 3.82148 0.00211 0.01028 -0.13693 -1.81115 0 0 0 0 0 0 0.0173 0.25058 0.2868 0 3.25479 0.26046 1.37282 ALA_178 -5.39488 0.82299 2.60597 0.00163 0 0.00924 -1.44628 0 0 0 0 0 0 -0.01114 0 -0.31793 0 1.32468 0.01378 -2.39193 ALA_179 -5.62944 0.82927 2.04594 0.00153 0 -0.00854 -1.67993 0 0 0 0 0 0 0.09551 0 -0.04191 0 1.32468 -0.60784 -3.67072 LEU_180 -4.44738 0.37851 2.46578 0.01991 0.10502 -0.35481 -1.28071 0 0 0 0 0 0 -0.03772 0.16187 -0.01755 0 1.66147 -0.39997 -1.74557 MET_181 -7.50944 1.06902 2.21564 0.00587 0.05364 -0.11875 -0.66757 0 0 0 0 0 0 0.00887 1.49876 -0.0136 0 1.65735 -0.37537 -2.17559 ARG_182 -6.90249 1.01619 3.78384 0.01201 0.22712 -0.41566 0.0358 0.05912 0 0 0 0 0 -0.02891 1.93509 -0.00689 0 -0.09474 -0.34006 -0.7196 PRO_183 -6.56101 1.57198 3.33932 0.00271 0.06369 0.02805 -1.46593 0.0935 0 0 0 0 0 0.03541 0.09354 -1.11373 0 -1.64321 -0.30782 -5.8635 LEU_184 -8.10343 1.32901 1.15613 0.01579 0.09792 -0.18177 0.11762 0 0 0 0 0 0 0.02578 0.68864 -0.10191 0 1.66147 -0.48204 -3.77678 VAL_185 -2.92282 0.29175 0.82594 0.02176 0.05241 -0.07919 0.33459 0 0 0 0 0 0 0.03744 0.03005 -0.42018 0 2.64269 -0.23488 0.57956 ALA_186 -3.93785 1.08951 1.81556 0.00141 0 -0.17459 0.27758 0.00203 0 0 0 0 0 0.05608 0 -0.49551 0 1.32468 0.07408 0.03297 PRO_187 -2.86037 0.752 0.91971 0.00222 0.03713 -0.13355 0.57606 0.01753 0 0 0 0 0 -0.18194 0.46394 -0.7032 0 -1.64321 0.09296 -2.66071 GLN_188 -1.93697 0.41177 1.05227 0.00784 0.21522 -0.17438 0.25159 0 0 0 0 0 0 -0.06406 2.3574 -0.10257 0 -1.45095 -0.15067 0.41649 ALA_189 -3.01598 0.39101 2.28229 0.00128 0 -0.18679 -0.30682 0 0 0 0 0 0 0.11034 0 -0.03948 0 1.32468 -0.05253 0.508 SER_190 -3.8817 0.20916 3.91716 0.00217 0.05703 0.06355 -1.49997 0 0 0 0 0 0 -0.05787 0.28292 -0.18814 0 -0.28969 -0.11114 -1.49651 GLY_191 -4.23996 0.32975 3.21344 9e-05 0 -0.21204 -0.01186 0 0 0 0 0 0 -0.01704 0 -1.04742 0 0.79816 -0.20635 -1.39322 GLY_192 -3.15136 0.36939 1.23389 0.00012 0 -0.17127 -0.67628 0 0 0 0 0 0 -0.0836 0 -1.13668 0 0.79816 0.27424 -2.54339 ALA_193 -4.22109 0.61852 2.35406 0.00124 0 0.02381 -0.09125 0 0 0 0 0 0 0.42231 0 -0.29193 0 1.32468 0.33669 0.47702 GLU_194 -3.05546 0.73695 2.19844 0.01146 0.41271 -0.07836 -0.0544 0.00394 0 0 0 0 0 -0.03694 2.82195 -0.2077 0 -2.72453 5.28191 5.30997 PRO_195 -2.62241 0.7993 1.56791 0.00291 0.07214 -0.27032 0.19422 0.04125 0 0 0 0 0 0.22756 0.20751 -1.04282 0 -1.64321 4.78664 2.32067 HIS_196 -3.4455 0.23892 2.59964 0.00348 0.33181 -0.23961 -0.58687 0 0 0 0 -0.44452 0 0.11618 1.90551 -0.0781 0 -0.30065 -0.34938 -0.24909 GLY_197 -1.93909 0.54114 1.66349 0.00072 0 0.07893 -0.74886 0.00098 0 0 -0.4721 0 0 -0.04912 0 -1.51646 0 0.79816 0.4866 -1.15562 PRO_198 -3.45233 0.49521 2.2765 0.00318 0.07515 -0.32974 -0.26248 0.03563 0 0 0 0 0 -0.07988 0.06725 -0.98805 0 -1.64321 0.10389 -3.69887 GLN_199 -2.38835 0.06026 2.24748 0.00972 0.58797 -0.24481 -0.59387 0 0 0 -0.4721 0 0 -0.06523 2.62833 0.23392 0 -1.45095 -0.1373 0.41506 ARG_200 -4.34608 0.53016 3.56712 0.01808 0.50885 -0.01969 -0.07198 0.00826 0 0 0 -0.63586 0 -0.0027 2.20861 -0.02953 0 -0.09474 -0.0181 1.62241 PRO_201 -1.82287 0.43377 1.27176 0.00277 0.0687 -0.14542 -0.38113 0.07626 0 0 0 0 0 0.05926 0.07628 -1.00476 0 -1.64321 -0.5784 -3.58701 SER_202 -1.44633 0.41035 1.64783 0.00211 0.05089 -0.09089 -0.24962 0.01174 0 0 0 0 0 -0.04127 0.33726 0.12835 0 -0.28969 -0.62405 -0.15331 PRO_203 -3.41055 0.51658 2.06523 0.00279 0.06758 -0.1102 0.46855 0.10629 0 0 0 0 0 -0.04571 0.0751 -0.95779 0 -1.64321 -0.53415 -3.3995 ARG_204 -4.50374 0.17758 3.67278 0.01316 0.23599 -0.09354 0.02015 0 0 0 -1.14525 0 0 0.03737 1.72297 -0.01881 0 -0.09474 0.07422 0.09812 LEU_205 -7.9965 1.30186 1.66207 0.02443 0.09113 -0.05688 0.15393 0 0 0 0 0 0 0.524 2.85744 -0.05993 0 1.66147 0.21611 0.37913 LEU_206 -3.49121 0.40824 1.93017 0.02722 0.18274 -0.30002 -0.01757 0 0 0 0 0 0 -0.04825 1.36014 -0.29244 0 1.66147 -0.29159 1.12891 ASP_207 -2.22688 0.3007 2.50007 0.00584 0.33896 -0.27809 -0.49286 0 0 0 0 0 0 0.07194 2.31881 -0.36197 0 -2.14574 -0.17347 -0.1427 LEU_208 -5.83195 0.98102 1.27974 0.20449 0.29757 0.13182 0.03472 0 0 0 0 0 0 0.78009 1.67489 0.62452 0 1.66147 0.85976 2.69813 SER_209 -2.69453 0.18285 2.22349 0.002 0.06623 0.00468 -0.18108 0 0 0 0 0 0 0.12289 0.22827 -0.19508 0 -0.28969 1.09413 0.56416 VAL_210 -6.88078 1.07501 0.98402 0.02567 0.07106 -0.09841 0.46145 0 0 0 0 0 0 -0.07242 0.49105 0.39086 0 2.64269 0.13894 -0.77086 PHE_211 -6.25296 1.03217 -0.59105 0.02305 0.25304 0.03426 0.4482 0 0 0 0 0 0 0.41467 1.93548 0.25436 0 1.21829 0.02633 -1.20414 ARG_212 -2.70129 0.23074 2.88339 0.01111 0.21106 -0.09282 -0.69601 0 0 0 0 0 0 -0.03837 1.49963 -0.10724 0 -0.09474 -0.03405 1.07142 ASP_213 -4.25212 0.66554 5.58122 0.00384 0.26823 -0.41275 -3.44531 0 0 0 0 0 0 -0.02725 1.53379 0.08589 0 -2.14574 -0.38278 -2.52744 ARG_214 -4.49667 0.32864 2.75793 0.01743 0.48152 -0.30595 0.5796 0 0 0 0 0 0 0.02262 2.96203 -0.05059 0 -0.09474 -0.40831 1.79352 GLY_215 -3.38118 0.32615 2.5866 0.00013 0 -0.08751 -0.52659 0 0 0 0 0 0 0.01388 0 -0.31152 0 0.79816 1.11295 0.53106 PHE_216 -8.87544 1.10856 0.67736 0.03081 0.45727 -0.09546 -0.77934 0 0 0 0 0 0 0.01927 1.51102 -0.22737 0 1.21829 1.29138 -3.66366 LEU_217 -6.15387 0.65898 3.44698 0.01749 0.14004 -0.03938 -1.20941 0 0 0 0 0 0 0.08879 0.35677 -0.16682 0 1.66147 0.05284 -1.14612 ILE_218 -7.35322 0.50059 3.46326 0.05686 0.12371 -0.4509 -0.95328 0 0 0 0 0 0 -0.03183 1.13178 -0.21202 0 2.30374 -0.00857 -1.42987 TYR_219 -8.64955 0.87033 3.13538 0.0205 0.23581 -0.07844 -1.80111 0 0 0 0 0 0 0.03972 1.51569 -0.22979 0.00238 0.58223 -0.09413 -4.45097 ALA_220 -5.13998 0.4004 2.59693 0.00144 0 -0.04444 -1.92483 0 0 0 0 0 0 -0.02708 0 -0.30725 0 1.32468 -0.26618 -3.38629 VAL_221 -5.11592 0.493 3.49343 0.02328 0.05529 0.00341 -1.73441 0 0 0 -0.45208 0 0 -0.02474 0.03347 -0.37182 0 2.64269 -0.07847 -1.03288 ALA_222 -6.88759 0.6904 2.95312 0.00149 0 0.06867 -2.82939 0 0 0 0 0 0 -0.04274 0 -0.33148 0 1.32468 -0.0704 -5.12324 ALA_223 -5.204 0.75699 3.66443 0.00145 0 -0.1336 -1.96371 0 0 0 0 0 0 -0.04186 0 -0.26675 0 1.32468 -0.45831 -2.32066 SER_224 -4.18177 0.18642 3.83804 0.00223 0.06352 -0.01147 -1.66914 0 0 0 -0.45208 0 0 -0.07146 0.24276 -0.27905 0 -0.28969 -0.52031 -3.142 ILE_225 -7.10462 1.03365 4.02577 0.02431 0.06802 -0.03806 -1.61336 0 0 0 0 0 0 -0.04064 0.63764 -0.4204 0 2.30374 -0.22883 -1.35278 MET_226 -10.2063 1.49181 3.94659 0.00493 0.04115 0.06491 -2.56924 0 0 0 0 0 0 0.00574 1.79479 0.06759 0 1.65735 0.29174 -3.4089 VAL_227 -7.36672 1.49314 2.36276 0.04043 0.05867 -0.12699 -0.90582 0 0 0 0 0 0 -0.081 0.68249 0.2155 0 2.64269 0.1225 -0.86236 LEU_228 -6.27859 0.59168 1.99895 0.02549 0.0919 0.01463 -1.10567 0 0 0 0 0 0 -0.02811 0.18943 -0.25853 0 1.66147 -0.27651 -3.37387 GLY_229 -4.28933 0.42506 3.02633 0.00018 0 0.05228 -1.78001 0 0 0 0 0 0 0.02263 0 0.92313 0 0.79816 0.49067 -0.33091 LEU_230 -6.02292 0.38928 1.94755 0.01925 0.20074 -0.15341 -0.78037 0 0 0 0 0 0 0.09252 0.58655 -0.22053 0 1.66147 0.59945 -1.68044 PHE_231 -7.02104 0.62691 1.19414 0.02274 0.28049 -0.08241 -0.85785 0 0 0 0 0 0 0.15118 1.78126 -0.10563 0 1.21829 -0.25293 -3.04485 VAL_232 -7.63119 1.29068 1.91638 0.02306 0.04909 -0.06628 -1.65203 0.02198 0 0 0 0 0 0.15305 -0.01749 -0.3204 0 2.64269 4.97591 1.38546 PRO_233 -6.22794 2.27561 3.23098 0.00276 0.03683 -0.18549 -0.58887 0.19124 0 0 0 0 0 0.03038 0.1129 1.39926 0 -1.64321 10.5612 9.19567 PRO_234 -5.67408 1.46874 2.4356 0.00298 0.04017 -0.15914 -0.78493 0.11415 0 0 0 0 0 -0.0185 0.44843 -0.01845 0 -1.64321 5.19085 1.40261 VAL_235 -5.38865 0.54866 2.42446 0.0197 0.05324 -0.12785 -0.97685 0 0 0 0 0 0 0.07025 0.17075 -0.26506 0 2.64269 -0.2355 -1.06418 PHE_236 -9.1091 0.80989 2.3437 0.04184 0.24786 -0.45663 -1.76761 0 0 0 0 0 0 -0.03719 3.03489 -0.06591 0 1.21829 -0.26021 -4.00017 VAL_237 -6.15769 0.65161 2.25926 0.02956 0.0568 0.02663 -1.00707 0 0 0 0 0 0 0.04841 0.05374 -0.19307 0 2.64269 -0.16255 -1.75168 VAL_238 -7.02766 0.57998 2.2092 0.02097 0.05183 -0.40007 -1.02802 0 0 0 0 0 0 -0.04338 0.07184 -0.35634 0 2.64269 0.04796 -3.23102 SER_239 -5.33324 0.11107 4.46804 0.00143 0.02266 -0.27426 -1.29764 0 0 0 0 0 0 0.05258 0.44488 0.29085 0 -0.28969 -0.05108 -1.85441 TYR_240 -9.32429 1.14999 4.66822 0.02585 0.40189 -0.21698 -1.66607 0 0 0 0 0 0 -0.01073 2.00004 -0.15223 0.00062 0.58223 0.03952 -2.50193 ALA_241 -6.91788 1.02745 3.00539 0.00167 0 -0.03342 -1.41896 0 0 0 0 0 0 -0.04775 0 -0.31532 0 1.32468 -0.15341 -3.52755 LYS_242 -7.93853 0.88412 8.12827 0.00753 0.10866 -0.53087 -3.86521 0 0 0 0 -0.35852 0 0.11174 1.54665 -0.05698 0 -0.71458 -0.43117 -3.10888 ASP_243 -3.8215 0.41017 3.97998 0.00282 0.60303 -0.25245 -0.83822 0 0 0 0 0 0 -0.01527 2.8887 -0.0105 0 -2.14574 -0.41873 0.38228 MET_244 -6.63456 0.777 2.73973 0.01022 0.11274 -0.06112 -0.89787 0 0 0 0 0 0 -0.04859 1.16574 0.08414 0 1.65735 -0.38217 -1.47739 GLY_245 -2.09657 0.20316 2.03084 8e-05 0 -0.09901 -1.15713 0 0 0 0 0 0 -0.14005 0 -1.44831 0 0.79816 -0.58272 -2.49155 VAL_246 -7.09099 1.7189 1.01653 0.0152 0.04353 -0.13234 -0.58517 0.02616 0 0 0 0 0 -0.00738 0.01502 -0.40624 0 2.64269 -0.6625 -3.40658 PRO_247 -4.09806 0.72297 2.84812 0.00309 0.07036 0.23952 -2.57555 0.15624 0 0 0 0 0 0.05685 0.07244 -1.21576 0 -1.64321 -0.37232 -5.73532 ASP_248 -3.31999 0.32551 3.26512 0.00439 0.31458 -0.40839 -1.31005 0 0 0 0 0 0 0.0171 1.53502 0.09068 0 -2.14574 0.20584 -1.42592 THR_249 -3.68061 0.3046 1.84011 0.00752 0.07448 -0.16316 -0.1749 0 0 0 0 0 0 -0.04061 0.00245 -0.15066 0 1.15175 0.12081 -0.70823 LYS_250 -6.49625 0.52118 4.40087 0.01497 0.30941 -0.13524 -1.42499 0 0 0 -0.0206 0 0 0.35679 1.10689 -0.21987 0 -0.71458 -0.20079 -2.50219 ALA_251 -6.60863 0.57981 2.26903 0.00144 0 -0.22757 -1.53221 0 0 0 0 0 0 0.58646 0 0.17709 0 1.32468 0.20482 -3.22506 ALA_252 -4.63142 0.75602 2.21548 0.00148 0 -0.16532 -1.22362 0 0 0 0 0 0 -0.0641 0 -0.3155 0 1.32468 -0.13496 -2.23726 PHE_253 -7.19486 1.15785 4.20162 0.02331 0.39898 -0.31712 -1.79529 0 0 0 0 0 0 0.06409 2.95245 0.04005 0 1.21829 -0.43819 0.31118 LEU_254 -9.9114 1.51429 2.77476 0.01411 0.06391 -0.13386 -1.49695 0 0 0 0 0 0 0.05254 0.504 -0.29995 0 1.66147 -0.25348 -5.51057 LEU_255 -7.05171 0.37072 3.00798 0.02331 0.15236 -0.17097 -1.23013 0 0 0 0 0 0 0.16168 1.05328 -0.28747 0 1.66147 -0.29196 -2.60144 THR_256 -7.89149 1.37741 5.02934 0.01599 0.05824 -0.25665 -1.54985 0 0 0 0 0 0 0.04026 0.16182 0.01032 0 1.15175 -0.1136 -1.96646 ILE_257 -8.61726 1.06389 3.16227 0.03097 0.0726 0.05958 -2.24684 0 0 0 0 0 0 -0.04618 0.24575 -0.36989 0 2.30374 0.00525 -4.33611 LEU_258 -8.69194 0.59516 4.8577 0.02043 0.16583 -0.04375 -1.99335 0 0 0 0 0 0 0.05874 2.07081 -0.16101 0 1.66147 0.10036 -1.35955 GLY_259 -5.27277 0.54074 4.15735 0.00015 0 -0.19984 -1.49329 0 0 0 0 0 0 0.03276 0 0.48357 0 0.79816 0.31153 -0.64165 PHE_260 -8.02554 1.12589 3.21188 0.02428 0.20049 -0.13361 -1.49684 0 0 0 0 0 0 0.1909 2.12724 0.02364 0 1.21829 0.12055 -1.41283 ILE_261 -8.54298 1.15503 3.93471 0.05773 0.11852 -0.08559 -2.48953 0 0 0 0 0 0 -0.00534 1.17678 -0.09185 0 2.30374 -0.08273 -2.55151 ASP_262 -8.35842 1.08221 8.02532 0.00462 0.30555 -0.32214 -2.39905 0 0 0 0 0 0 -0.02772 1.29703 0.10472 0 -2.14574 -0.12075 -2.55436 ILE_263 -7.18998 1.67865 2.91566 0.04236 0.07725 -0.04121 -1.12297 0 0 0 0 0 0 -0.04468 0.16531 -0.41463 0 2.30374 -0.12531 -1.75581 PHE_264 -4.77072 0.51391 2.9424 0.02301 0.26297 -0.1347 -0.95486 0 0 0 0 0 0 -0.01827 1.88178 0.01844 0 1.21829 -0.03855 0.94369 ALA_265 -5.24238 0.44355 3.05408 0.00143 0 0.04556 -2.36951 0 0 0 0 0 0 -0.02811 0 0.0393 0 1.32468 -0.07252 -2.80392 ARG_266 -6.89281 1.02458 5.98272 0.02232 0.52391 -0.74061 -1.8847 0.01387 0 0 0 0 0 0.54439 2.5949 -0.04425 0 -0.09474 5.06913 6.1187 PRO_267 -5.45256 1.57374 3.37836 0.00234 0.03512 -0.25888 -1.64754 0.17189 0 0 0 0 0 -0.0875 0.26939 0.80907 0 -1.64321 5.23366 2.38388 THR_268 -5.42775 0.68379 4.3947 0.01266 0.06484 -0.21149 -1.76622 0 0 0 0 0 0 0.17034 0.0529 0.01625 0 1.15175 0.13129 -0.72694 ALA_269 -6.20287 0.68068 2.7929 0.00139 0 0.01499 -2.57072 0 0 0 0 0 0 0.06941 0 -0.28113 0 1.32468 -0.22397 -4.39464 GLY_270 -3.53286 0.2153 3.72028 0.00014 0 -0.27547 -2.07775 0 0 0 0 0 0 0.01804 0 0.62975 0 0.79816 0.03716 -0.46726 PHE_271 -5.81903 0.49823 4.14932 0.04288 0.23562 -0.06363 -1.12003 0 0 0 0 0 0 0.21008 2.64755 0.14435 0 1.21829 0.18499 2.32862 ILE_272 -8.51441 0.51004 3.11443 0.02427 0.06145 -0.20507 -2.2197 0 0 0 0 0 0 0.32617 0.13918 -0.49389 0 2.30374 -0.0057 -4.95947 THR_273 -5.85247 0.5273 3.66962 0.01215 0.06448 -0.11832 -2.22454 0 0 0 0 0 0 0.05869 0.20147 0.02149 0 1.15175 0.08632 -2.40207 GLY_274 -2.16637 0.15675 1.83787 7e-05 0 -0.09127 -1.10876 0 0 0 0 0 0 -0.04116 0 0.43153 0 0.79816 -0.00225 -0.18543 LEU_275 -3.39697 0.40754 2.59591 0.01613 0.07114 0.02148 -1.49081 0 0 0 0 0 0 0.96103 0.48281 -0.05306 0 1.66147 0.583 1.85968 LYS_276 -4.72388 0.47879 2.82468 0.01296 0.25489 -0.1798 -0.1174 0 0 0 0 0 0 0.00837 1.72812 0.26443 0 -0.71458 0.94088 0.77747 LYS_277 -2.1334 0.16456 2.34279 0.01083 0.18355 0.03776 -0.78963 0 0 0 0 0 0 0.28806 0.83429 -0.09922 0 -0.71458 0.41983 0.54484 VAL_278 -7.12673 1.17408 1.91702 0.05627 0.05637 0.06274 -0.74511 0 0 0 0 0 0 0.9136 0.01624 -0.43099 0 2.64269 0.10714 -1.35668 ARG_279 -4.22312 0.97446 4.12932 0.01926 0.37004 0.33408 -1.6475 0.02801 0 0 0 -1.09971 0 0.96369 2.36852 -0.19278 0 -0.09474 5.16891 7.09844 PRO_280 -2.95237 0.60002 1.29549 0.00219 0.03568 -0.08309 -0.14878 0.07459 0 0 0 0 0 -0.11011 0.91896 -0.31278 0 -1.64321 4.90328 2.57988 TYR_281 -8.64962 1.2414 3.74283 0.02678 0.28603 -0.13726 -3.594 0 0 0 -0.49909 0 0 -0.04657 2.48855 -0.04513 0.10422 0.58223 0.0766 -4.42302 SER_282 -5.47343 0.3054 3.97636 0.00217 0.04944 -0.09371 -1.05396 0 0 0 0 0 0 0.20548 0.12355 -0.10778 0 -0.28969 0.04137 -2.3148 VAL_283 -6.78389 0.95839 1.62167 0.0254 0.05689 0.05022 -0.55679 0 0 0 0 0 0 0.07573 0.12203 -0.18927 0 2.64269 -0.32767 -2.30461 TYR_284 -10.1209 1.54375 3.33491 0.02562 0.22607 -0.09149 -1.61492 0 0 0 0 0 0 -0.02465 2.42168 0.14468 0.00223 0.58223 -0.19057 -3.76136 LEU_285 -8.24912 0.85465 2.30161 0.04016 0.20798 -0.09052 -1.45365 0 0 0 0 0 0 -0.04814 1.07577 -0.29174 0 1.66147 -0.29209 -4.28361 PHE_286 -10.2687 1.50208 3.52715 0.02304 0.25978 -0.06667 -1.96349 0 0 0 0 0 0 -0.02087 2.29157 -0.10383 0 1.21829 -0.20921 -3.81086 SER_287 -7.27707 0.36456 6.24163 0.00126 0.02305 -0.10277 -1.6002 0 0 0 0 0 0 -0.04911 0.51474 0.26113 0 -0.28969 -0.11993 -2.0324 PHE_288 -11.2368 1.65144 3.268 0.05714 0.25854 -0.2014 -1.74378 0 0 0 0 0 0 -0.01144 3.01963 0.0464 0 1.21829 -0.15995 -3.83394 ALA_289 -6.29692 0.34903 3.54811 0.00138 0 -0.04677 -2.13164 0 0 0 0 0 0 -0.02504 0 -0.17177 0 1.32468 -0.2557 -3.70465 MET_290 -10.3451 1.7362 3.89621 0.02131 0.09863 -0.08065 -2.40377 0 0 0 0 0 0 0.26508 1.11752 -0.05692 0 1.65735 -0.25384 -4.34797 PHE_291 -12.8357 2.0803 3.15339 0.0277 0.18198 -0.20565 -1.46783 0 0 0 0 0 0 0.01268 2.41488 0.07722 0 1.21829 -0.14871 -5.49146 PHE_292 -9.48614 0.81233 4.55033 0.02209 0.21631 -0.35439 -1.40533 0 0 0 0 0 0 0.00898 1.73345 -0.11927 0 1.21829 -0.13219 -2.93555 ASN_293 -8.02941 0.66212 7.06045 0.00383 0.5835 -0.27147 -1.94291 0 0 0 0 -1.07388 0 -0.00882 3.06404 0.58332 0 -1.34026 0.21369 -0.49579 GLY_294 -5.67303 0.49719 4.05716 0.00015 0 -0.25224 -1.33486 0 0 0 0 0 0 -0.0587 0 0.43384 0 0.79816 0.35116 -1.18117 PHE_295 -9.59668 1.43841 3.34727 0.0251 0.21672 -0.11718 -1.74691 0 0 0 0 0 0 -0.03836 2.0413 0.04468 0 1.21829 0.13971 -3.02765 THR_296 -7.49358 0.62218 5.66647 0.00462 0.05181 -0.26221 -3.16411 0 0 0 0 0 0 0.16821 0.13209 0.13226 0 1.15175 -0.00015 -2.99067 ASP_297 -6.9805 1.05382 7.12844 0.00387 0.31693 -0.74551 -1.49189 0 0 0 0 0 0 0.00532 1.45607 -0.02909 0 -2.14574 -0.24767 -1.67595 LEU_298 -6.23551 0.7571 3.29671 0.01812 0.08807 -0.02182 -2.53101 0 0 0 0 0 0 0.04507 0.30467 -0.19509 0 1.66147 -0.35198 -3.16421 THR_299 -5.41939 0.35581 4.29155 0.00658 0.05761 -0.19595 -1.90571 0 0 0 0 0 0 0.39828 0.09294 0.02106 0 1.15175 -0.32962 -1.47507 GLY_300 -2.99715 0.36984 2.55242 8e-05 0 -0.24933 0.13372 0 0 0 0 0 0 0.04602 0 0.25241 0 0.79816 -0.0467 0.85947 SER_301 -3.90297 0.32365 3.72364 0.00167 0.05682 -0.15067 -1.93498 0 0 0 0 0 0 -0.04171 0.22209 -0.26988 0 -0.28969 -0.19118 -2.45322 THR_302 -3.30623 0.24753 2.61602 0.01026 0.05923 -0.26025 -0.40592 0 0 0 0 0 0 0.0601 0.09991 0.04093 0 1.15175 -0.27618 0.03716 ALA_303 -2.06552 0.15163 0.80586 0.00141 0 -0.11537 0.14319 0 0 0 0 0 0 -0.03259 0 0.27335 0 1.32468 0.10731 0.59394 SER_304 -2.44396 0.14239 2.02529 0.00178 0.03061 -0.038 -0.29241 0 0 0 -0.27007 0 0 0.00566 0.55259 -0.48268 0 -0.28969 0.37684 -0.68163 ASP_305 -3.58906 0.20624 5.07185 0.01154 0.84227 -0.0618 -3.13078 0 0 0 -0.82578 0 0 -0.02422 1.22087 -0.60326 0 -2.14574 0.23009 -2.7978 TYR_306 -7.71736 0.9638 3.32098 0.02067 0.27606 -0.1523 -1.06624 0 0 0 -0.0206 0 0 -0.0203 1.52968 -0.28781 0.00113 0.58223 -0.10927 -2.67934 GLY_307 -3.47332 0.50474 3.40224 0.00013 0 -0.06697 -1.30988 0 0 0 0 0 0 0.23536 0 0.44983 0 0.79816 0.14463 0.68493 GLY_308 -4.62427 0.43978 4.30899 0.00015 0 -0.17932 -2.28021 0 0 0 -0.55572 0 0 0.01447 0 0.56103 0 0.79816 0.33727 -1.17968 LEU_309 -8.41155 0.85901 3.04332 0.01678 0.07296 -0.13568 -2.44991 0 0 0 0 0 0 0.16373 0.10474 -0.29653 0 1.66147 0.01421 -5.35746 VAL_310 -7.71632 1.19188 3.12308 0.02364 0.05259 0.00019 -1.95187 0 0 0 0 0 0 -0.0548 0.0559 -0.23732 0 2.64269 -0.22165 -3.09201 VAL_311 -6.51092 0.7267 3.4428 0.02206 0.05149 -0.05217 -1.46851 0 0 0 0 0 0 -0.04534 0.04103 -0.24303 0 2.64269 -0.14927 -1.54247 PHE_312 -9.42011 0.67242 4.71483 0.04864 0.27838 -0.3543 -1.30617 0 0 0 0 0 0 -0.04215 3.1262 0.10313 0 1.21829 -0.14984 -1.11067 CYS_313 -8.26668 1.29105 4.40056 0.00332 0.04138 0.08532 -2.24695 0 0 0 0 0 0 0.01307 1.2958 0.26844 0 3.25479 0.06477 0.20488 ILE_314 -8.10929 1.05129 3.39366 0.02844 0.07196 -0.07798 -2.15563 0 0 0 0 0 0 -0.05558 0.16484 -0.33696 0 2.30374 0.09499 -3.6265 PHE_315 -8.96574 0.7266 4.2462 0.05425 0.23942 -0.19671 -1.4961 0 0 0 0 0 0 -0.02928 2.98562 0.0876 0 1.21829 -0.15459 -1.28443 PHE_316 -8.46656 1.02424 5.54359 0.02723 0.20845 -0.08189 -2.73962 0 0 0 0 0 0 -0.02009 2.54662 0.0285 0 1.21829 -0.18443 -0.89568 GLY_317 -5.81774 0.43114 4.73958 0.00011 0 -0.07338 -1.70225 0 0 0 0 0 0 -0.01897 0 0.59168 0 0.79816 0.1419 -0.90976 ILE_318 -6.68375 0.48122 3.43686 0.02765 0.06935 -0.06361 -1.57327 0 0 0 0 0 0 -0.05361 0.0918 -0.4408 0 2.30374 0.22557 -2.17886 SER_319 -6.3834 0.65795 6.07355 0.00238 0.04835 0.02782 -2.08217 0 0 0 0 -1.07388 0 -0.00932 0.64328 0.15566 0 -0.28969 -0.08209 -2.31156 TYR_320 -6.71598 0.40724 6.89874 0.02265 0.23514 0.00906 -3.01836 0 0 0 0 -1.60172 0 -0.0174 2.07983 -0.05681 0.08542 0.58223 -0.09875 -1.1887 GLY_321 -4.22488 0.23539 3.62118 0.00014 0 -0.22847 -2.09751 0 0 0 0 0 0 -0.02303 0 0.53979 0 0.79816 0.22606 -1.15319 MET_322 -9.71873 1.07742 3.04481 0.00816 0.15997 -0.37699 -1.45933 0 0 0 0 0 0 0.00628 2.75196 0.1153 0 1.65735 0.49521 -2.23859 VAL_323 -7.10557 0.71615 2.36943 0.02285 0.04723 -0.13437 -2.21702 0 0 0 0 0 0 0.02131 -0.02629 -0.3098 0 2.64269 0.20589 -3.76749 GLY_324 -2.66285 0.09963 2.79596 0.00016 0 -0.26609 -1.07282 0 0 0 0 0 0 0.04162 0 0.57741 0 0.79816 0.19113 0.5023 ALA_325 -4.00925 0.19696 2.0236 0.00146 0 -0.2437 -0.53755 0 0 0 0 0 0 -0.03691 0 -0.06925 0 1.32468 0.15611 -1.19384 LEU_326 -8.23991 1.23391 2.6445 0.03029 0.14337 0.14493 -2.3888 0 0 0 0 0 0 0.73585 2.94083 -0.27142 0 1.66147 -0.14936 -1.51434 GLN_327 -5.01624 0.27559 4.38433 0.00918 0.17792 -0.21132 -1.86084 0 0 0 0 0 0 -0.01474 2.58613 0.10616 0 -1.45095 0.41158 -0.6032 PHE_328 -8.20027 1.35888 2.5973 0.03113 0.43841 -0.08765 -1.03266 0 0 0 0 0 0 -0.02277 2.01791 -0.06042 0 1.21829 0.51081 -1.23104 GLU_329 -5.36169 0.15584 4.90677 0.00935 0.86412 0.43784 -2.99247 0 0 0 0 -1.09971 0 0.01045 3.52641 -0.29327 0 -2.72453 -0.24766 -2.80856 VAL_330 -8.71264 1.43493 2.84861 0.02106 0.05159 -0.50069 -0.93287 0 0 0 0 0 0 0.05695 0.02659 -0.28539 0 2.64269 -0.3241 -3.67327 LEU_331 -8.95051 1.12464 2.55258 0.02204 0.1756 0.01002 -2.17375 0 0 0 0 0 0 0.06301 0.39732 -0.18717 0 1.66147 -0.00824 -5.31299 MET_332 -8.46646 0.70219 4.69656 0.01232 0.03257 -0.26154 -2.34879 0 0 0 0 0 0 0.07599 2.19938 -0.02543 0 1.65735 -0.01848 -1.74433 ALA_333 -3.45307 0.28915 2.50466 0.00133 0 0.0246 -1.03021 0 0 0 0 0 0 -0.05993 0 -0.13855 0 1.32468 -0.40937 -0.94671 ILE_334 -6.93945 1.24349 1.49086 0.02619 0.07051 -0.21109 -0.6791 0 0 0 0 0 0 0.01189 0.323 -0.50587 0 2.30374 -0.33535 -3.20118 VAL_335 -6.94222 0.98534 0.94603 0.0164 0.03889 0.04242 -1.22486 0 0 0 0 0 0 0.1156 0.23306 0.31076 0 2.64269 0.07519 -2.7607 GLY_336 -3.13228 0.16229 3.03503 8e-05 0 -0.01107 -1.24327 0 0 0 0 0 0 -0.01035 0 -1.50161 0 0.79816 0.13363 -1.76939 THR_337 -2.8578 0.46416 2.44669 0.00554 0.04029 -0.04714 -0.2104 0 0 0 -0.36987 0 0 0.03258 0.90428 0.06446 0 1.15175 0.76619 2.39073 GLN_338 -2.11568 0.07542 2.11713 0.01298 0.92268 -0.07711 0.13567 0 0 0 -0.36987 0 0 -0.07598 2.16514 -0.07176 0 -1.45095 0.71781 1.98548 LYS_339 -7.3351 0.81733 6.15633 0.00821 0.14394 -0.10482 -5.27109 0 0 0 0 0 0 0.73656 1.05457 -0.17954 0 -0.71458 -0.08817 -4.77637 PHE_340 -10.2268 1.46992 3.36256 0.0267 0.19728 -0.10792 -0.85791 0 0 0 0 0 0 -0.05152 2.35955 0.07273 0 1.21829 -0.21688 -2.75405 SER_341 -3.32976 0.3059 2.85171 0.00256 0.05893 -0.17472 -0.32474 0 0 0 0 0 0 0.0398 0.16671 -0.29814 0 -0.28969 -0.41828 -1.40972 SER_342 -5.59278 0.56818 5.13859 0.00194 0.0241 -0.2778 -2.15941 0 0 0 -1.14525 0 0 0.01142 0.77138 0.10129 0 -0.28969 -0.00813 -2.85616 ALA_343 -6.14423 0.83995 2.40237 0.00139 0 -0.05112 -2.20519 0 0 0 0 0 0 0.06968 0 -0.34628 0 1.32468 0.06494 -4.04381 ILE_344 -7.39041 1.27948 1.72363 0.03975 0.23352 -0.33347 -0.97065 0 0 0 0 0 0 0.13659 1.12505 0.08195 0 2.30374 -0.33684 -2.10765 GLY_345 -4.31878 0.69736 3.65309 0.00014 0 -0.24078 -1.42203 0 0 0 0 0 0 0.06122 0 0.69721 0 0.79816 0.1735 0.09909 LEU_346 -8.52729 1.42782 2.24419 0.03125 0.20249 -0.08127 -1.91915 0 0 0 0 0 0 -0.00673 0.70619 -0.20065 0 1.66147 0.26099 -4.2007 VAL_347 -7.21007 1.00397 3.43545 0.02265 0.05288 -0.12474 -1.70216 0 0 0 0 0 0 0.04207 0.19873 -0.24807 0 2.64269 -0.07624 -1.96284 LEU_348 -8.24228 0.85077 3.77936 0.02591 0.09146 -0.36643 -1.16058 0 0 0 0 0 0 0.41218 0.20266 -0.30603 0 1.66147 -0.25004 -3.30155 LEU_349 -6.10096 0.80472 3.73838 0.0189 0.06443 -0.11926 -1.34489 0 0 0 0 0 0 -0.03201 0.27038 -0.26912 0 1.66147 -0.29132 -1.59928 LEU_350 -6.39357 1.27151 2.56176 0.0156 0.06466 0.12982 -1.87324 0 0 0 0 0 0 -9e-05 0.12532 -0.31331 0 1.66147 -0.28785 -3.03792 GLU_351 -6.9364 0.87336 5.33018 0.00669 0.73093 0.10932 -3.12238 0 0 0 0 0 0 -0.0797 3.59906 -0.31185 0 -2.72453 -0.44422 -2.96953 ALA_352 -4.48391 0.3418 3.18583 0.0015 0 -0.0268 -1.81558 0 0 0 0 0 0 -0.05771 0 -0.20798 0 1.32468 -0.63588 -2.37404 VAL_353 -3.35025 0.82542 1.98674 0.0225 0.07529 0.02268 -0.65588 0 0 0 0 0 0 -0.03832 1.41676 0.26069 0 2.64269 -0.49611 2.71221 ALA_354 -6.34397 0.94989 2.22486 0.00157 0 -0.08231 -2.15855 0 0 0 0 0 0 -0.00038 0 0.5636 0 1.32468 0.38308 -3.13754 VAL_355 -8.11705 0.96775 2.11994 0.02978 0.05667 -0.02271 -1.89715 0 0 0 -0.5471 0 0 0.00571 -0.00874 -0.18603 0 2.64269 0.44492 -4.51133 LEU_356 -6.48263 0.95386 2.86775 0.02877 0.24547 -0.06132 -0.72897 0 0 0 0 0 0 -0.00644 1.20026 -0.21703 0 1.66147 -0.20795 -0.74675 ILE_357 -6.30495 0.7281 3.61983 0.02839 0.1064 -0.24975 -1.21997 0 0 0 0 0 0 -0.03317 0.06086 -0.01386 0 2.30374 -0.05077 -1.02515 GLY_358 -4.37844 0.84067 3.47357 0.0001 0 -0.03712 -0.5189 0.0324 0 0 0 0 0 0.10989 0 -0.80526 0 0.79816 5.22156 4.73665 PRO_359 -6.67588 1.78443 2.27161 0.00249 0.0394 -0.25484 -1.54468 0.07261 0 0 0 0 0 1.23149 0.59284 -0.26767 0 -1.64321 10.5372 6.14576 PRO_360 -8.40266 1.87374 3.81256 0.00277 0.0361 -0.32706 -2.14463 0.03341 0 0 0 0 0 0.05599 0.61966 1.14059 0 -1.64321 6.1853 1.24256 SER_361 -2.84635 0.10347 3.22425 0.00203 0.06412 -0.13108 -2.1491 0 0 0 0 0 0 -0.01487 0.11861 -0.28078 0 -0.28969 0.4808 -1.71859 GLY_362 -3.33365 0.47065 2.49101 8e-05 0 -0.10485 -0.12964 0 0 0 0 0 0 -0.01412 0 0.87356 0 0.79816 0.09052 1.1417 GLY_363 -4.20656 0.23952 4.05401 0.00017 0 -0.00889 -2.58453 0 0 0 0 0 0 0.42636 0 0.9225 0 0.79816 1.10021 0.74095 LYS_364 -4.202 0.25326 3.2892 0.00984 0.16652 -0.054 -1.00931 0 0 0 0 0 0 0.08902 0.87143 0.1235 0 -0.71458 1.06315 -0.11398 LEU_365 -3.87528 0.10796 2.49451 0.02261 0.0923 -0.06522 -0.9882 0 0 0 0 0 0 -0.01666 0.11444 -0.25347 0 1.66147 0.26418 -0.44137 LEU_366 -8.37829 1.54987 3.4792 0.01861 0.07727 -0.05941 -1.01595 0 0 0 0 0 0 0.43945 0.27821 -0.27367 0 1.66147 -0.1284 -2.35164 ASP_367 -5.88147 0.67155 6.59218 0.00496 0.30191 -0.14996 -1.2201 0 0 0 0 0 0 0.20076 1.76781 -0.13501 0 -2.14574 -0.15819 -0.1513 ALA_368 -2.70846 0.22616 2.28068 0.00124 0 -0.13108 0.05792 0 0 0 0 0 0 -0.05074 0 -0.33313 0 1.32468 -0.43807 0.2292 THR_369 -4.06662 0.43116 2.92213 0.00882 0.05816 -0.22617 -1.08421 0 0 0 0 0 0 0.10285 0.06182 0.03549 0 1.15175 -0.03026 -0.63508 LYS_370 -5.45007 0.61328 3.76863 0.01463 0.2129 0.08029 0.04676 0 0 0 0 0 0 0.00273 1.61068 0.59966 0 -0.71458 0.86059 1.64551 VAL_371 -4.38863 0.94264 2.18784 0.02931 0.06935 -0.02521 -0.96557 0 0 0 0 0 0 -0.03514 0.40546 0.61729 0 2.64269 0.98526 2.46528 TYR_372 -9.92576 1.53261 3.26083 0.02235 0.2264 0.00896 -1.40637 0 0 0 0 0 0 -0.01796 2.94113 0.24057 0.03318 0.58223 1.20148 -1.30034 LYS_373 -7.1201 1.2429 4.8725 0.00862 0.12937 0.06134 -1.19672 0 0 0 0 0 0 0.16992 1.45134 -0.05655 0 -0.71458 0.7259 -0.42606 TYR_374 -7.54986 1.24413 3.11387 0.03037 0.23323 -0.16562 -1.17723 0 0 0 0 0 0 0.12756 4.63081 0.12264 5e-05 0.58223 -0.14988 1.04229 VAL_375 -8.31361 1.13448 2.64768 0.02308 0.05347 -0.04492 -1.61472 0 0 0 0 0 0 -0.03319 -0.02053 -0.34367 0 2.64269 -0.09806 -3.9673 PHE_376 -9.36736 0.53543 3.50201 0.05332 0.25497 -0.39579 -1.95202 0 0 0 0 0 0 0.11009 2.81824 0.17168 0 1.21829 -0.12033 -3.17145 ILE_377 -5.94314 0.64333 3.61127 0.03253 0.0727 -0.12857 -1.75638 0 0 0 0 0 0 -0.02022 0.15886 -0.42192 0 2.30374 -0.11618 -1.56399 LEU_378 -5.67416 0.72292 3.49102 0.02671 0.24152 -0.17364 -1.22657 0 0 0 0 0 0 -0.01779 0.73029 -0.23757 0 1.66147 -0.0875 -0.54331 ALA_379 -5.48149 0.34864 3.11153 0.00126 0 0.00956 -1.24383 0 0 0 0 0 0 -0.01576 0 -0.3228 0 1.32468 -0.26477 -2.53298 GLY_380 -5.38616 0.58123 4.46799 0.00015 0 -0.06715 -2.7358 0 0 0 0 0 0 0.03482 0 0.61385 0 0.79816 0.16322 -1.5297 ALA_381 -4.3858 0.17913 3.74894 0.00139 0 0.01523 -2.67584 0 0 0 0 0 0 -0.04763 0 -0.30246 0 1.32468 0.10292 -2.03943 GLU_382 -5.93673 0.23771 4.95792 0.00669 0.78047 -0.22656 -2.29724 0 0 0 0 0 0 -0.02401 2.72184 -0.32692 0 -2.72453 -0.45077 -3.28214 VAL_383 -8.69087 0.92089 4.93847 0.02486 0.05207 0.095 -2.24835 0 0 0 0 0 0 -0.02477 0.09975 -0.34487 0 2.64269 -0.22814 -2.76327 LEU_384 -8.41042 0.45815 3.01581 0.02092 0.071 -0.15772 -1.73031 0 0 0 0 0 0 0.05646 0.13604 -0.3061 0 1.66147 -0.20589 -5.39061 THR_385 -4.97217 0.63639 4.66208 0.01009 0.05832 -0.12061 -2.51449 0 0 0 0 0 0 -0.0162 -0.00446 -0.01285 0 1.15175 -0.12653 -1.24868 SER_386 -7.96127 1.44128 6.53001 0.00261 0.05306 -0.08751 -2.5667 0 0 0 0 0 0 0.02983 0.33145 0.10518 0 -0.28969 -0.11269 -2.52445 SER_387 -7.73272 0.83664 6.85871 0.00151 0.02328 -0.2941 -2.31854 0 0 0 0 0 0 0.24676 0.59709 0.25149 0 -0.28969 -0.24157 -2.06115 LEU_388 -7.35163 1.03601 3.70094 0.02257 0.07322 0.06089 -1.78057 0 0 0 0 0 0 0.00452 0.36109 -0.30228 0 1.66147 -0.20785 -2.72163 VAL_389 -5.98192 0.61426 2.56667 0.01877 0.05199 -0.15099 -1.67854 0 0 0 0 0 0 0.04753 -0.02629 -0.29323 0 2.64269 -0.17928 -2.36833 LEU_390 -8.08759 0.66441 2.33684 0.02685 0.18823 -0.35115 -0.44199 0 0 0 0 0 0 -0.02162 0.75889 -0.229 0 1.66147 -0.09818 -3.59284 LEU_391 -7.3046 1.02228 2.45232 0.01979 0.15269 0.04762 -0.82034 0 0 0 0 0 0 0.04252 0.55085 -0.20504 0 1.66147 -0.06657 -2.44701 LEU_392 -5.39771 0.54766 2.17305 0.02585 0.07866 -0.28946 -1.36014 0 0 0 0 0 0 0.15923 2.74945 -0.25599 0 1.66147 -0.1073 -0.01522 GLY_393 -2.63745 0.28024 1.8639 0.0002 0 -0.21991 -0.59683 0 0 0 0 0 0 -0.05633 0 0.68959 0 0.79816 0.09785 0.21941 ASN_394 -7.30095 0.99825 4.87677 0.0039 0.32031 -0.14617 -2.69692 0 0 0 -0.74192 0 0 0.739 3.73347 0.0057 0 -1.34026 2.01611 0.46728 PHE_395 -7.18512 1.10434 2.46518 0.03524 0.18747 -0.20928 -1.23287 0 0 0 -0.74192 0 0 -0.03231 4.43029 0.29979 0 1.21829 1.73045 2.06954 PHE_396 -7.25283 0.80223 3.00192 0.02264 0.20525 -0.0025 -0.52868 0 0 0 0 0 0 0.15346 2.12893 0.03767 0 1.21829 -0.2028 -0.41644 CYS_397 -6.01282 0.58137 4.20349 0.0041 0.032 -0.13086 -2.10137 0 0 0 0 0 0 0.00079 1.16559 0.05904 0 3.25479 0.00215 1.05828 ILE_398 -8.08842 1.02365 4.43902 0.02988 0.07466 -0.16903 -1.32586 0 0 0 0 0 0 -0.03926 0.16173 -0.45974 0 2.30374 0.10879 -1.94084 GLY_399 -2.77634 0.19043 2.98203 0.00015 0 -0.15741 -0.77474 0 0 0 0 0 0 -0.09897 0 0.39561 0 0.79816 0.10857 0.6675 LYS_400 -5.0397 0.32012 4.93876 0.00747 0.10553 -0.26772 -1.46451 0 0 0 0 0 0 -0.01432 1.12435 -0.11455 0 -0.71458 0.08578 -1.03337 ARG_401 -5.32378 0.41826 4.15003 0.01392 0.33203 -0.32112 -1.121 0 0 0 0 0 0 0.05433 1.91994 -0.11895 0 -0.09474 -0.22457 -0.31564 LYS_402 -5.41783 0.5592 4.444 0.01259 0.27845 -0.06929 -2.64628 0 0 0 0 0 0 0.15085 2.20074 -0.16688 0 -0.71458 -0.36278 -1.73181 ARG_403 -7.64504 1.13507 7.11237 0.01219 0.21403 -0.04549 -3.00221 0 0 0 0 0 0 0.15705 1.97918 -0.17235 0 -0.09474 4.96191 4.61196 PRO_404 -4.34916 1.16553 3.23644 0.00252 0.03613 -0.18103 -1.22684 0.01225 0 0 0 0 0 -0.12338 0.17669 -0.18048 0 -1.64321 5.11828 2.04372 GLU_405 -3.95887 0.33213 3.61138 0.00637 0.27077 -0.19577 -0.68355 0 0 0 0 0 0 0.05102 2.41386 -0.2024 0 -2.72453 -0.1474 -1.227 VAL_406 -5.36304 0.49635 2.04771 0.0225 0.05377 -0.10689 -0.56374 0 0 0 0 0 0 0.16722 0.10597 -0.22735 0 2.64269 -0.17281 -0.89762 THR_407 -6.55688 0.83795 3.54939 0.00817 0.05785 -0.10564 -2.20546 0 0 0 0 0 0 0.04246 0.02856 -0.42014 0 1.15175 -0.20485 -3.81682 LYS_408 -3.20071 1.04288 3.16165 0.01179 0.22667 -0.0416 -0.28371 0.00298 0 0 0 0 0 0.02085 0.92771 -0.05047 0 -0.71458 4.94152 6.04496 PRO_409 -5.40475 1.53441 2.63757 0.00254 0.03856 -0.20058 -1.85414 0.04245 0 0 0 0 0 -0.13612 0.4567 -0.60092 0 -1.64321 5.23011 0.10262 GLU_410 -4.39969 1.08351 3.50587 0.00903 0.50021 -0.16598 -0.5162 0 0 0 0 0 0 1.49175 2.31579 -0.10228 0 -2.72453 0.18296 1.18046 GLU_411 -2.22171 0.56339 1.51828 0.00912 0.37688 -0.02147 0.49561 0 0 0 0 0 0 0.19053 2.35694 -0.08128 0 -2.72453 -0.17334 0.28841 VAL_412 -2.94874 0.34657 1.70477 0.02312 0.05466 -0.05247 0.05694 0 0 0 0 0 0 0.11219 -0.01714 -0.28651 0 2.64269 -0.31158 1.3245 ALA_413 -4.58613 0.46336 1.9974 0.00151 0 -0.02282 0.18929 0 0 0 0 0 0 -0.00497 0 -0.03612 0 1.32468 -0.21482 -0.88861 SER_414 -2.03226 0.0993 1.35438 0.00136 0.02237 -0.16089 -0.38128 0 0 0 0 0 0 0.00069 0.99227 -0.20005 0 -0.28969 -0.37654 -0.97032 GLU_415 -4.59313 0.25061 4.52379 0.00622 0.30094 -0.33459 -1.64676 0 0 0 0 0 0 -0.0323 2.54925 -0.02095 0 -2.72453 -0.48749 -2.20893 GLU_416 -4.68143 0.63448 3.4375 0.00811 0.2868 0.09094 -1.18494 0 0 0 0 0 0 -0.06313 2.79395 -0.24182 0 -2.72453 -0.43809 -2.08215 GLU_417 -2.58643 0.19801 2.36301 0.0072 0.78006 -0.23371 0.15747 0 0 0 0 0 0 0.09451 3.02071 -0.30812 0 -2.72453 -0.47709 0.29108 LYS_418 -3.50245 0.18356 3.76525 0.01008 0.17491 -0.34415 -1.91046 0 0 0 0 0 0 -0.04348 0.96896 0.03142 0 -0.71458 -0.41045 -1.79139 LEU_419 -5.64689 0.47683 1.79975 0.0197 0.04798 -0.18197 -0.81883 0 0 0 0 0 0 0.04065 0.11524 -0.04454 0 1.66147 -0.35522 -2.88585 HIS_420 -1.53078 0.08107 1.10207 0.0039 0.35787 -0.1618 0.16984 0 0 0 0 0 0 0.01614 2.10806 -0.06601 0 -0.30065 -0.46012 1.31958 LYS_421 -2.27182 0.15479 2.47434 0.01249 0.20194 -0.49709 0.58204 0.00277 0 0 0 0 0 0.02672 1.16585 0.12474 0 -0.71458 -0.22359 1.03859 PRO_422 -2.43832 0.40299 1.69711 0.00294 0.07141 -0.12426 -0.87358 0.04888 0 0 -0.49909 0 0 -0.02892 0.24909 -1.06773 0 -1.64321 -0.18305 -4.38575 PRO_423 -2.12374 0.34621 1.18772 0.00342 0.11154 -0.1364 -0.16191 0.0057 0 0 0 0 0 0.04187 0.05284 -0.85791 0 -1.64321 -0.32204 -3.49592 VAL_424 -4.44939 0.32699 -0.63944 0.02692 0.05039 -0.14695 -0.07758 0 0 0 0 0 0 0.18565 0.01234 -0.42295 0 2.64269 -0.31158 -2.80292 ASP_425 -2.76287 0.22152 2.47819 0.00423 0.23502 -0.12066 -0.8802 0 0 0 0 0 0 0.65902 2.34102 0.17736 0 -2.14574 -0.17291 0.03397 VAL_426 -4.22636 0.83306 -0.03515 0.02062 0.04005 -0.04643 -0.14357 0 0 0 0 0 0 -0.03033 0.01504 -0.4876 0 2.64269 -0.07784 -1.49582 ARG_427 -9.35079 0.75894 5.66264 0.01081 0.30358 -0.19804 -1.20662 0 0 0 0 -0.78384 0 0.15317 1.92047 0.04608 0 -0.09474 -0.21029 -2.98865 VAL_428 -2.79868 0.17011 1.38654 0.01982 0.04407 -0.37089 -0.00861 0 0 0 0 0 0 -0.04149 0.09535 0.58091 0 2.64269 -0.1289 1.59092 ASP_429 -4.1707 0.48898 4.46945 0.00462 0.34128 -0.17449 -2.88916 0 0 0 0 -0.78384 0 0.17022 2.40324 -0.34949 0 -2.14574 -0.34168 -2.97731 SER_430 -3.80449 0.45338 2.8206 0.00494 0.11456 -0.27672 -0.88416 0 0 0 0 0 0 -0.00552 0.5098 0.36954 0 -0.28969 0.73315 -0.2546 ARG_431 -4.54749 0.27344 4.26567 0.02704 0.61769 0.06095 -1.49469 0 0 0 0 -0.8667 0 0.05237 2.26287 -0.04186 0 -0.09474 1.31359 1.82815 GLU_432 -5.1746 0.2297 3.28838 0.00792 0.79579 0.07145 -0.82505 0 0 0 0 -0.8667 0 0.24303 2.66591 -0.08052 0 -2.72453 -0.01564 -2.38485 VAL_433 -8.26558 1.71646 1.99516 0.03955 0.05187 -0.22277 -2.31487 0 0 0 0 0 0 0.41599 0.25263 0.36292 0 2.64269 0.35615 -2.9698 GLU_434 -4.17047 0.29614 3.51766 0.00905 0.38706 -0.25565 -0.2973 0 0 0 0 0 0 -0.06745 3.43953 -0.26877 0 -2.72453 0.28478 0.15006 HIS_435 -4.50966 0.61258 2.191 0.00437 0.44561 -0.38119 0.07094 0 0 0 0 0 0 -0.00539 1.59319 -0.08945 0 -0.30065 -0.41799 -0.78664 PHE_436 -8.17159 1.24927 0.34282 0.02831 0.34427 -0.26156 0.08105 0 0 0 0 0 0 -0.00767 1.75482 -0.13003 0 1.21829 0.33521 -3.2168 LEU_437 -8.56023 2.07747 0.28919 0.03215 0.08184 -0.06399 0.40508 0 0 0 0 0 0 -0.04117 2.55425 -0.2802 0 1.66147 0.46585 -1.37829 LYS_438 -3.46583 0.29944 3.16104 0.00733 0.13795 -0.11232 -0.48151 0 0 0 0 0 0 -0.0303 0.828 -0.10869 0 -0.71458 -0.22225 -0.7017 ALA_439 -3.10413 0.33704 2.06359 0.00135 0 -0.2364 0.08933 0 0 0 0 0 0 0.00269 0 -0.07286 0 1.32468 -0.44083 -0.03555 GLU_440 -2.49829 0.56411 2.18156 0.00687 0.54906 -0.20851 -0.23891 0.01906 0 0 0 0 0 0.00051 2.78543 0.03183 0 -2.72453 -0.41677 0.05143 PRO_441 -4.15357 0.86667 2.64604 0.00297 0.07265 -0.22414 -0.47531 0.07448 0 0 0 0 0 -0.05907 0.02575 -1.20227 0 -1.64321 -0.37224 -4.44126 GLU_442 -3.47165 0.40567 1.98204 0.01069 0.97887 -0.25561 0.51778 0 0 0 0 0 0 -0.07456 3.2361 -0.28534 0 -2.72453 -0.38676 -0.0673 LYS_443 -3.20335 0.33683 2.12248 0.01207 0.23625 -0.26624 0.77518 0 0 0 0 0 0 0.00049 1.65016 0.00323 0 -0.71458 -0.38624 0.56629 ASN:CtermProteinFull_444 -3.03411 0.23113 3.07432 0.0058 1.00133 -0.27412 -0.13229 0 0 0 0 0 0 0 1.88946 0 0 -1.34026 -0.14374 1.27751 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb