ATOM 1 N MET A 0 5.576 -8.418 -9.872 1.00 0.00 N ATOM 2 CA MET A 0 4.690 -7.248 -9.639 1.00 0.00 C ATOM 3 C MET A 0 3.635 -7.557 -8.581 1.00 0.00 C ATOM 4 O MET A 0 2.508 -7.931 -8.905 1.00 0.00 O ATOM 5 CB MET A 0 4.021 -6.872 -10.963 1.00 0.00 C ATOM 6 CG MET A 0 4.582 -5.605 -11.589 1.00 0.00 C ATOM 7 SD MET A 0 5.754 -5.946 -12.917 1.00 0.00 S ATOM 8 CE MET A 0 5.415 -4.581 -14.025 1.00 0.00 C ATOM 9 H1 MET A 0 6.433 -8.077 -10.352 1.00 0.00 H ATOM 10 H2 MET A 0 5.055 -9.095 -10.468 1.00 0.00 H ATOM 11 H3 MET A 0 5.806 -8.831 -8.947 1.00 0.00 H ATOM 12 HA MET A 0 5.296 -6.421 -9.300 1.00 0.00 H ATOM 13 HB2 MET A 0 4.154 -7.683 -11.664 1.00 0.00 H ATOM 14 HB3 MET A 0 2.964 -6.725 -10.793 1.00 0.00 H ATOM 15 HG2 MET A 0 3.765 -5.026 -11.991 1.00 0.00 H ATOM 16 HG3 MET A 0 5.085 -5.034 -10.823 1.00 0.00 H ATOM 17 HE1 MET A 0 6.337 -4.247 -14.478 1.00 0.00 H ATOM 18 HE2 MET A 0 4.971 -3.768 -13.469 1.00 0.00 H ATOM 19 HE3 MET A 0 4.732 -4.904 -14.797 1.00 0.00 H ATOM 20 N LYS A 1 4.009 -7.397 -7.316 1.00 0.00 N ATOM 21 CA LYS A 1 3.095 -7.659 -6.211 1.00 0.00 C ATOM 22 C LYS A 1 2.053 -6.550 -6.095 1.00 0.00 C ATOM 23 O LYS A 1 2.343 -5.460 -5.603 1.00 0.00 O ATOM 24 CB LYS A 1 3.872 -7.787 -4.899 1.00 0.00 C ATOM 25 CG LYS A 1 4.196 -9.224 -4.522 1.00 0.00 C ATOM 26 CD LYS A 1 5.058 -9.896 -5.580 1.00 0.00 C ATOM 27 CE LYS A 1 4.763 -11.385 -5.674 1.00 0.00 C ATOM 28 NZ LYS A 1 5.766 -12.097 -6.514 1.00 0.00 N ATOM 29 H LYS A 1 4.921 -7.096 -7.122 1.00 0.00 H ATOM 30 HA LYS A 1 2.590 -8.592 -6.412 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.801 -7.243 -4.989 1.00 0.00 H ATOM 32 HB3 LYS A 1 3.287 -7.352 -4.102 1.00 0.00 H ATOM 33 HG2 LYS A 1 4.729 -9.229 -3.583 1.00 0.00 H ATOM 34 HG3 LYS A 1 3.273 -9.775 -4.418 1.00 0.00 H ATOM 35 HD2 LYS A 1 4.858 -9.439 -6.537 1.00 0.00 H ATOM 36 HD3 LYS A 1 6.098 -9.759 -5.323 1.00 0.00 H ATOM 37 HE2 LYS A 1 4.777 -11.805 -4.679 1.00 0.00 H ATOM 38 HE3 LYS A 1 3.783 -11.518 -6.107 1.00 0.00 H ATOM 39 HZ1 LYS A 1 5.588 -13.122 -6.490 1.00 0.00 H ATOM 40 HZ2 LYS A 1 6.725 -11.915 -6.157 1.00 0.00 H ATOM 41 HZ3 LYS A 1 5.706 -11.768 -7.499 1.00 0.00 H ATOM 42 N ALA A 2 0.840 -6.838 -6.554 1.00 0.00 N ATOM 43 CA ALA A 2 -0.246 -5.869 -6.505 1.00 0.00 C ATOM 44 C ALA A 2 -1.182 -6.153 -5.336 1.00 0.00 C ATOM 45 O ALA A 2 -1.314 -7.296 -4.896 1.00 0.00 O ATOM 46 CB ALA A 2 -1.019 -5.877 -7.814 1.00 0.00 C ATOM 47 H ALA A 2 0.672 -7.724 -6.936 1.00 0.00 H ATOM 48 HA ALA A 2 0.187 -4.887 -6.376 1.00 0.00 H ATOM 49 HB1 ALA A 2 -1.581 -4.960 -7.907 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.697 -6.718 -7.826 1.00 0.00 H ATOM 51 HB3 ALA A 2 -0.327 -5.962 -8.640 1.00 0.00 H ATOM 52 N ALA A 3 -1.830 -5.107 -4.836 1.00 0.00 N ATOM 53 CA ALA A 3 -2.753 -5.245 -3.718 1.00 0.00 C ATOM 54 C ALA A 3 -3.829 -4.166 -3.760 1.00 0.00 C ATOM 55 O ALA A 3 -3.566 -3.027 -4.147 1.00 0.00 O ATOM 56 CB ALA A 3 -1.996 -5.189 -2.400 1.00 0.00 C ATOM 57 H ALA A 3 -1.683 -4.221 -5.229 1.00 0.00 H ATOM 58 HA ALA A 3 -3.226 -6.213 -3.793 1.00 0.00 H ATOM 59 HB1 ALA A 3 -1.429 -6.099 -2.273 1.00 0.00 H ATOM 60 HB2 ALA A 3 -2.697 -5.084 -1.586 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.323 -4.344 -2.407 1.00 0.00 H ATOM 62 N ARG A 4 -5.043 -4.531 -3.361 1.00 0.00 N ATOM 63 CA ARG A 4 -6.160 -3.594 -3.356 1.00 0.00 C ATOM 64 C ARG A 4 -6.440 -3.088 -1.944 1.00 0.00 C ATOM 65 O ARG A 4 -6.602 -3.876 -1.013 1.00 0.00 O ATOM 66 CB ARG A 4 -7.413 -4.259 -3.929 1.00 0.00 C ATOM 67 CG ARG A 4 -8.442 -3.270 -4.451 1.00 0.00 C ATOM 68 CD ARG A 4 -9.643 -3.982 -5.052 1.00 0.00 C ATOM 69 NE ARG A 4 -10.251 -4.920 -4.112 1.00 0.00 N ATOM 70 CZ ARG A 4 -11.001 -4.551 -3.077 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.238 -3.266 -2.845 1.00 0.00 N ATOM 72 NH2 ARG A 4 -11.516 -5.470 -2.271 1.00 0.00 N ATOM 73 H ARG A 4 -5.191 -5.454 -3.065 1.00 0.00 H ATOM 74 HA ARG A 4 -5.891 -2.755 -3.979 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.122 -4.906 -4.744 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.876 -4.855 -3.156 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.776 -2.649 -3.634 1.00 0.00 H ATOM 78 HG3 ARG A 4 -7.982 -2.654 -5.210 1.00 0.00 H ATOM 79 HD2 ARG A 4 -10.379 -3.243 -5.334 1.00 0.00 H ATOM 80 HD3 ARG A 4 -9.323 -4.522 -5.930 1.00 0.00 H ATOM 81 HE ARG A 4 -10.091 -5.876 -4.260 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.853 -2.569 -3.448 1.00 0.00 H ATOM 83 HH12 ARG A 4 -11.803 -2.995 -2.065 1.00 0.00 H ATOM 84 HH21 ARG A 4 -11.341 -6.439 -2.441 1.00 0.00 H ATOM 85 HH22 ARG A 4 -12.081 -5.193 -1.493 1.00 0.00 H ATOM 86 N LEU A 5 -6.497 -1.769 -1.794 1.00 0.00 N ATOM 87 CA LEU A 5 -6.758 -1.158 -0.496 1.00 0.00 C ATOM 88 C LEU A 5 -8.191 -1.425 -0.048 1.00 0.00 C ATOM 89 O LEU A 5 -9.098 -1.540 -0.872 1.00 0.00 O ATOM 90 CB LEU A 5 -6.504 0.350 -0.554 1.00 0.00 C ATOM 91 CG LEU A 5 -6.052 0.980 0.765 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.534 1.043 0.836 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.653 2.369 0.926 1.00 0.00 C ATOM 94 H LEU A 5 -6.360 -1.192 -2.575 1.00 0.00 H ATOM 95 HA LEU A 5 -6.081 -1.600 0.220 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.745 0.537 -1.300 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.417 0.835 -0.865 1.00 0.00 H ATOM 98 HG LEU A 5 -6.398 0.368 1.585 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.110 0.374 0.100 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.207 0.746 1.821 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.205 2.052 0.636 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.759 2.830 -0.044 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.004 2.973 1.543 1.00 0.00 H ATOM 104 HD23 LEU A 5 -7.623 2.289 1.395 1.00 0.00 H ATOM 105 N LYS A 6 -8.387 -1.523 1.263 1.00 0.00 N ATOM 106 CA LYS A 6 -9.710 -1.777 1.820 1.00 0.00 C ATOM 107 C LYS A 6 -10.006 -0.850 3.000 1.00 0.00 C ATOM 108 O LYS A 6 -10.997 -1.034 3.707 1.00 0.00 O ATOM 109 CB LYS A 6 -9.825 -3.238 2.261 1.00 0.00 C ATOM 110 CG LYS A 6 -10.751 -4.068 1.385 1.00 0.00 C ATOM 111 CD LYS A 6 -11.834 -4.752 2.205 1.00 0.00 C ATOM 112 CE LYS A 6 -12.059 -6.184 1.747 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.014 -6.907 2.632 1.00 0.00 N ATOM 114 H LYS A 6 -7.623 -1.423 1.869 1.00 0.00 H ATOM 115 HA LYS A 6 -10.436 -1.590 1.043 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.843 -3.687 2.235 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.198 -3.270 3.275 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.219 -3.420 0.659 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.167 -4.821 0.875 1.00 0.00 H ATOM 120 HD2 LYS A 6 -11.536 -4.761 3.242 1.00 0.00 H ATOM 121 HD3 LYS A 6 -12.756 -4.200 2.098 1.00 0.00 H ATOM 122 HE2 LYS A 6 -12.456 -6.169 0.742 1.00 0.00 H ATOM 123 HE3 LYS A 6 -11.112 -6.703 1.751 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -12.912 -7.934 2.505 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -13.991 -6.636 2.402 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -12.826 -6.671 3.628 1.00 0.00 H ATOM 127 N PHE A 7 -9.145 0.144 3.212 1.00 0.00 N ATOM 128 CA PHE A 7 -9.327 1.089 4.309 1.00 0.00 C ATOM 129 C PHE A 7 -8.622 2.410 4.016 1.00 0.00 C ATOM 130 O PHE A 7 -7.397 2.457 3.898 1.00 0.00 O ATOM 131 CB PHE A 7 -8.794 0.498 5.617 1.00 0.00 C ATOM 132 CG PHE A 7 -9.215 -0.924 5.853 1.00 0.00 C ATOM 133 CD1 PHE A 7 -8.483 -1.973 5.321 1.00 0.00 C ATOM 134 CD2 PHE A 7 -10.342 -1.212 6.605 1.00 0.00 C ATOM 135 CE1 PHE A 7 -8.867 -3.283 5.534 1.00 0.00 C ATOM 136 CE2 PHE A 7 -10.732 -2.520 6.822 1.00 0.00 C ATOM 137 CZ PHE A 7 -9.993 -3.557 6.286 1.00 0.00 C ATOM 138 H PHE A 7 -8.372 0.246 2.619 1.00 0.00 H ATOM 139 HA PHE A 7 -10.385 1.275 4.414 1.00 0.00 H ATOM 140 HB2 PHE A 7 -7.715 0.526 5.603 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.153 1.093 6.444 1.00 0.00 H ATOM 142 HD1 PHE A 7 -7.602 -1.760 4.733 1.00 0.00 H ATOM 143 HD2 PHE A 7 -10.921 -0.401 7.024 1.00 0.00 H ATOM 144 HE1 PHE A 7 -8.288 -4.091 5.114 1.00 0.00 H ATOM 145 HE2 PHE A 7 -11.612 -2.731 7.411 1.00 0.00 H ATOM 146 HZ PHE A 7 -10.296 -4.580 6.455 1.00 0.00 H ATOM 147 N ASP A 8 -9.401 3.480 3.903 1.00 0.00 N ATOM 148 CA ASP A 8 -8.849 4.801 3.627 1.00 0.00 C ATOM 149 C ASP A 8 -8.001 5.288 4.798 1.00 0.00 C ATOM 150 O ASP A 8 -8.528 5.674 5.841 1.00 0.00 O ATOM 151 CB ASP A 8 -9.974 5.799 3.348 1.00 0.00 C ATOM 152 CG ASP A 8 -10.912 5.960 4.528 1.00 0.00 C ATOM 153 OD1 ASP A 8 -11.770 5.076 4.730 1.00 0.00 O ATOM 154 OD2 ASP A 8 -10.787 6.971 5.252 1.00 0.00 O ATOM 155 H ASP A 8 -10.370 3.380 4.009 1.00 0.00 H ATOM 156 HA ASP A 8 -8.223 4.723 2.752 1.00 0.00 H ATOM 157 HB2 ASP A 8 -9.544 6.763 3.120 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.548 5.456 2.500 1.00 0.00 H ATOM 159 N PHE A 9 -6.684 5.265 4.619 1.00 0.00 N ATOM 160 CA PHE A 9 -5.764 5.703 5.663 1.00 0.00 C ATOM 161 C PHE A 9 -5.148 7.055 5.315 1.00 0.00 C ATOM 162 O PHE A 9 -4.752 7.293 4.174 1.00 0.00 O ATOM 163 CB PHE A 9 -4.662 4.661 5.869 1.00 0.00 C ATOM 164 CG PHE A 9 -4.463 4.276 7.307 1.00 0.00 C ATOM 165 CD1 PHE A 9 -5.408 3.508 7.969 1.00 0.00 C ATOM 166 CD2 PHE A 9 -3.332 4.681 7.996 1.00 0.00 C ATOM 167 CE1 PHE A 9 -5.228 3.152 9.292 1.00 0.00 C ATOM 168 CE2 PHE A 9 -3.146 4.328 9.319 1.00 0.00 C ATOM 169 CZ PHE A 9 -4.095 3.562 9.968 1.00 0.00 C ATOM 170 H PHE A 9 -6.323 4.945 3.766 1.00 0.00 H ATOM 171 HA PHE A 9 -6.327 5.803 6.579 1.00 0.00 H ATOM 172 HB2 PHE A 9 -4.915 3.767 5.318 1.00 0.00 H ATOM 173 HB3 PHE A 9 -3.728 5.055 5.496 1.00 0.00 H ATOM 174 HD1 PHE A 9 -6.293 3.186 7.441 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.589 5.280 7.490 1.00 0.00 H ATOM 176 HE1 PHE A 9 -5.972 2.553 9.796 1.00 0.00 H ATOM 177 HE2 PHE A 9 -2.260 4.651 9.846 1.00 0.00 H ATOM 178 HZ PHE A 9 -3.952 3.285 11.002 1.00 0.00 H ATOM 179 N GLN A 10 -5.068 7.935 6.308 1.00 0.00 N ATOM 180 CA GLN A 10 -4.498 9.262 6.109 1.00 0.00 C ATOM 181 C GLN A 10 -3.005 9.265 6.422 1.00 0.00 C ATOM 182 O GLN A 10 -2.570 8.699 7.425 1.00 0.00 O ATOM 183 CB GLN A 10 -5.217 10.286 6.990 1.00 0.00 C ATOM 184 CG GLN A 10 -4.747 11.715 6.770 1.00 0.00 C ATOM 185 CD GLN A 10 -5.865 12.636 6.321 1.00 0.00 C ATOM 186 OE1 GLN A 10 -6.854 12.821 7.030 1.00 0.00 O ATOM 187 NE2 GLN A 10 -5.711 13.221 5.139 1.00 0.00 N ATOM 188 H GLN A 10 -5.399 7.685 7.196 1.00 0.00 H ATOM 189 HA GLN A 10 -4.637 9.531 5.073 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.276 10.241 6.782 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.052 10.031 8.026 1.00 0.00 H ATOM 192 HG2 GLN A 10 -4.340 12.093 7.696 1.00 0.00 H ATOM 193 HG3 GLN A 10 -3.975 11.714 6.014 1.00 0.00 H ATOM 194 HE21 GLN A 10 -4.897 13.027 4.629 1.00 0.00 H ATOM 195 HE22 GLN A 10 -6.419 13.821 4.824 1.00 0.00 H ATOM 196 N ALA A 11 -2.225 9.905 5.557 1.00 0.00 N ATOM 197 CA ALA A 11 -0.781 9.980 5.742 1.00 0.00 C ATOM 198 C ALA A 11 -0.416 11.016 6.799 1.00 0.00 C ATOM 199 O ALA A 11 -0.348 12.212 6.514 1.00 0.00 O ATOM 200 CB ALA A 11 -0.096 10.306 4.424 1.00 0.00 C ATOM 201 H ALA A 11 -2.630 10.336 4.776 1.00 0.00 H ATOM 202 HA ALA A 11 -0.436 9.010 6.069 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.542 11.192 3.996 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.216 9.477 3.742 1.00 0.00 H ATOM 205 HB3 ALA A 11 0.955 10.480 4.598 1.00 0.00 H ATOM 206 N GLN A 12 -0.181 10.549 8.020 1.00 0.00 N ATOM 207 CA GLN A 12 0.179 11.432 9.121 1.00 0.00 C ATOM 208 C GLN A 12 1.493 12.151 8.835 1.00 0.00 C ATOM 209 O GLN A 12 1.646 13.333 9.146 1.00 0.00 O ATOM 210 CB GLN A 12 0.291 10.636 10.422 1.00 0.00 C ATOM 211 CG GLN A 12 1.003 9.300 10.267 1.00 0.00 C ATOM 212 CD GLN A 12 0.088 8.118 10.523 1.00 0.00 C ATOM 213 OE1 GLN A 12 -0.681 8.110 11.484 1.00 0.00 O ATOM 214 NE2 GLN A 12 0.169 7.110 9.662 1.00 0.00 N ATOM 215 H GLN A 12 -0.250 9.587 8.186 1.00 0.00 H ATOM 216 HA GLN A 12 -0.605 12.167 9.226 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.836 11.225 11.140 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.702 10.449 10.803 1.00 0.00 H ATOM 219 HG2 GLN A 12 1.387 9.226 9.261 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.823 9.261 10.968 1.00 0.00 H ATOM 221 HE21 GLN A 12 0.806 7.185 8.921 1.00 0.00 H ATOM 222 HE22 GLN A 12 -0.410 6.332 9.804 1.00 0.00 H ATOM 223 N SER A 13 2.439 11.431 8.242 1.00 0.00 N ATOM 224 CA SER A 13 3.741 12.000 7.914 1.00 0.00 C ATOM 225 C SER A 13 3.764 12.515 6.477 1.00 0.00 C ATOM 226 O SER A 13 3.002 12.049 5.630 1.00 0.00 O ATOM 227 CB SER A 13 4.841 10.955 8.111 1.00 0.00 C ATOM 228 OG SER A 13 4.882 10.504 9.454 1.00 0.00 O ATOM 229 H SER A 13 2.257 10.495 8.019 1.00 0.00 H ATOM 230 HA SER A 13 3.919 12.828 8.583 1.00 0.00 H ATOM 231 HB2 SER A 13 4.652 10.110 7.467 1.00 0.00 H ATOM 232 HB3 SER A 13 5.798 11.390 7.862 1.00 0.00 H ATOM 233 HG SER A 13 5.741 10.116 9.636 1.00 0.00 H ATOM 234 N PRO A 14 4.643 13.488 6.181 1.00 0.00 N ATOM 235 CA PRO A 14 4.761 14.064 4.837 1.00 0.00 C ATOM 236 C PRO A 14 5.282 13.056 3.819 1.00 0.00 C ATOM 237 O PRO A 14 4.991 13.156 2.627 1.00 0.00 O ATOM 238 CB PRO A 14 5.765 15.206 5.021 1.00 0.00 C ATOM 239 CG PRO A 14 6.545 14.838 6.235 1.00 0.00 C ATOM 240 CD PRO A 14 5.590 14.101 7.131 1.00 0.00 C ATOM 241 HA PRO A 14 3.817 14.463 4.495 1.00 0.00 H ATOM 242 HB2 PRO A 14 6.400 15.274 4.149 1.00 0.00 H ATOM 243 HB3 PRO A 14 5.235 16.136 5.160 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.372 14.199 5.962 1.00 0.00 H ATOM 245 HG3 PRO A 14 6.905 15.730 6.725 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.112 13.345 7.699 1.00 0.00 H ATOM 247 HD3 PRO A 14 5.083 14.789 7.790 1.00 0.00 H ATOM 248 N LYS A 15 6.053 12.084 4.295 1.00 0.00 N ATOM 249 CA LYS A 15 6.613 11.057 3.425 1.00 0.00 C ATOM 250 C LYS A 15 5.556 10.023 3.048 1.00 0.00 C ATOM 251 O LYS A 15 5.621 9.416 1.979 1.00 0.00 O ATOM 252 CB LYS A 15 7.795 10.368 4.110 1.00 0.00 C ATOM 253 CG LYS A 15 8.919 9.995 3.157 1.00 0.00 C ATOM 254 CD LYS A 15 9.982 9.159 3.850 1.00 0.00 C ATOM 255 CE LYS A 15 10.572 8.119 2.911 1.00 0.00 C ATOM 256 NZ LYS A 15 11.946 7.714 3.321 1.00 0.00 N ATOM 257 H LYS A 15 6.249 12.056 5.255 1.00 0.00 H ATOM 258 HA LYS A 15 6.963 11.540 2.525 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.196 11.031 4.863 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.443 9.466 4.589 1.00 0.00 H ATOM 261 HG2 LYS A 15 8.508 9.428 2.336 1.00 0.00 H ATOM 262 HG3 LYS A 15 9.374 10.900 2.781 1.00 0.00 H ATOM 263 HD2 LYS A 15 10.772 9.810 4.192 1.00 0.00 H ATOM 264 HD3 LYS A 15 9.536 8.656 4.696 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.934 7.247 2.914 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.610 8.533 1.914 1.00 0.00 H ATOM 267 HZ1 LYS A 15 11.932 6.751 3.714 1.00 0.00 H ATOM 268 HZ2 LYS A 15 12.312 8.366 4.043 1.00 0.00 H ATOM 269 HZ3 LYS A 15 12.584 7.732 2.499 1.00 0.00 H ATOM 270 N GLU A 16 4.583 9.828 3.933 1.00 0.00 N ATOM 271 CA GLU A 16 3.512 8.867 3.693 1.00 0.00 C ATOM 272 C GLU A 16 2.545 9.382 2.631 1.00 0.00 C ATOM 273 O GLU A 16 2.596 10.550 2.245 1.00 0.00 O ATOM 274 CB GLU A 16 2.756 8.580 4.991 1.00 0.00 C ATOM 275 CG GLU A 16 3.329 7.417 5.785 1.00 0.00 C ATOM 276 CD GLU A 16 4.808 7.583 6.075 1.00 0.00 C ATOM 277 OE1 GLU A 16 5.618 7.426 5.138 1.00 0.00 O ATOM 278 OE2 GLU A 16 5.156 7.871 7.240 1.00 0.00 O ATOM 279 H GLU A 16 4.585 10.341 4.767 1.00 0.00 H ATOM 280 HA GLU A 16 3.962 7.952 3.339 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.785 9.462 5.614 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.727 8.352 4.753 1.00 0.00 H ATOM 283 HG2 GLU A 16 2.801 7.343 6.723 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.188 6.508 5.220 1.00 0.00 H ATOM 285 N LEU A 17 1.666 8.502 2.163 1.00 0.00 N ATOM 286 CA LEU A 17 0.687 8.867 1.144 1.00 0.00 C ATOM 287 C LEU A 17 -0.712 8.408 1.542 1.00 0.00 C ATOM 288 O LEU A 17 -0.898 7.286 2.013 1.00 0.00 O ATOM 289 CB LEU A 17 1.073 8.257 -0.205 1.00 0.00 C ATOM 290 CG LEU A 17 0.215 8.709 -1.390 1.00 0.00 C ATOM 291 CD1 LEU A 17 1.094 9.136 -2.556 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.736 7.600 -1.816 1.00 0.00 C ATOM 293 H LEU A 17 1.675 7.586 2.510 1.00 0.00 H ATOM 294 HA LEU A 17 0.688 9.943 1.055 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.102 8.515 -0.410 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.999 7.183 -0.124 1.00 0.00 H ATOM 297 HG LEU A 17 -0.378 9.562 -1.091 1.00 0.00 H ATOM 298 HD11 LEU A 17 0.471 9.414 -3.393 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.736 8.316 -2.841 1.00 0.00 H ATOM 300 HD13 LEU A 17 1.698 9.981 -2.261 1.00 0.00 H ATOM 301 HD21 LEU A 17 -1.179 7.852 -2.768 1.00 0.00 H ATOM 302 HD22 LEU A 17 -1.514 7.488 -1.075 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.189 6.673 -1.907 1.00 0.00 H ATOM 304 N THR A 18 -1.694 9.283 1.348 1.00 0.00 N ATOM 305 CA THR A 18 -3.077 8.968 1.686 1.00 0.00 C ATOM 306 C THR A 18 -3.763 8.239 0.535 1.00 0.00 C ATOM 307 O THR A 18 -3.824 8.744 -0.585 1.00 0.00 O ATOM 308 CB THR A 18 -3.844 10.247 2.025 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.216 10.943 3.087 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.281 9.995 2.429 1.00 0.00 C ATOM 311 H THR A 18 -1.483 10.162 0.968 1.00 0.00 H ATOM 312 HA THR A 18 -3.068 8.323 2.552 1.00 0.00 H ATOM 313 HB THR A 18 -3.853 10.890 1.157 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.376 11.296 2.786 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.312 9.229 3.189 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.846 9.671 1.567 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.711 10.906 2.819 1.00 0.00 H ATOM 318 N LEU A 19 -4.276 7.046 0.820 1.00 0.00 N ATOM 319 CA LEU A 19 -4.956 6.244 -0.191 1.00 0.00 C ATOM 320 C LEU A 19 -6.354 5.850 0.275 1.00 0.00 C ATOM 321 O LEU A 19 -6.624 5.783 1.475 1.00 0.00 O ATOM 322 CB LEU A 19 -4.138 4.991 -0.507 1.00 0.00 C ATOM 323 CG LEU A 19 -4.687 4.129 -1.645 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.749 4.928 -2.939 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.836 2.879 -1.826 1.00 0.00 C ATOM 326 H LEU A 19 -4.195 6.696 1.731 1.00 0.00 H ATOM 327 HA LEU A 19 -5.043 6.842 -1.086 1.00 0.00 H ATOM 328 HB2 LEU A 19 -3.135 5.298 -0.767 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.091 4.383 0.384 1.00 0.00 H ATOM 330 HG LEU A 19 -5.692 3.817 -1.397 1.00 0.00 H ATOM 331 HD11 LEU A 19 -4.377 4.325 -3.754 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.142 5.817 -2.843 1.00 0.00 H ATOM 333 HD13 LEU A 19 -5.772 5.211 -3.138 1.00 0.00 H ATOM 334 HD21 LEU A 19 -3.216 2.736 -0.953 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.209 2.993 -2.697 1.00 0.00 H ATOM 336 HD23 LEU A 19 -4.479 2.021 -1.955 1.00 0.00 H ATOM 337 N GLN A 20 -7.241 5.589 -0.681 1.00 0.00 N ATOM 338 CA GLN A 20 -8.612 5.201 -0.370 1.00 0.00 C ATOM 339 C GLN A 20 -8.907 3.792 -0.877 1.00 0.00 C ATOM 340 O GLN A 20 -8.183 3.260 -1.719 1.00 0.00 O ATOM 341 CB GLN A 20 -9.598 6.194 -0.987 1.00 0.00 C ATOM 342 CG GLN A 20 -10.874 6.367 -0.179 1.00 0.00 C ATOM 343 CD GLN A 20 -12.123 6.298 -1.037 1.00 0.00 C ATOM 344 OE1 GLN A 20 -12.607 5.214 -1.363 1.00 0.00 O ATOM 345 NE2 GLN A 20 -12.650 7.459 -1.409 1.00 0.00 N ATOM 346 H GLN A 20 -6.966 5.660 -1.619 1.00 0.00 H ATOM 347 HA GLN A 20 -8.725 5.215 0.704 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.116 7.157 -1.069 1.00 0.00 H ATOM 349 HB3 GLN A 20 -9.866 5.851 -1.975 1.00 0.00 H ATOM 350 HG2 GLN A 20 -10.924 5.585 0.564 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.846 7.328 0.313 1.00 0.00 H ATOM 352 HE21 GLN A 20 -12.211 8.283 -1.113 1.00 0.00 H ATOM 353 HE22 GLN A 20 -13.458 7.443 -1.965 1.00 0.00 H ATOM 354 N LYS A 21 -9.975 3.193 -0.358 1.00 0.00 N ATOM 355 CA LYS A 21 -10.367 1.846 -0.756 1.00 0.00 C ATOM 356 C LYS A 21 -10.611 1.768 -2.260 1.00 0.00 C ATOM 357 O LYS A 21 -11.035 2.742 -2.881 1.00 0.00 O ATOM 358 CB LYS A 21 -11.628 1.416 -0.004 1.00 0.00 C ATOM 359 CG LYS A 21 -11.468 1.422 1.508 1.00 0.00 C ATOM 360 CD LYS A 21 -12.284 2.532 2.153 1.00 0.00 C ATOM 361 CE LYS A 21 -12.697 2.171 3.572 1.00 0.00 C ATOM 362 NZ LYS A 21 -14.178 2.129 3.725 1.00 0.00 N ATOM 363 H LYS A 21 -10.511 3.669 0.310 1.00 0.00 H ATOM 364 HA LYS A 21 -9.560 1.176 -0.499 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.434 2.087 -0.263 1.00 0.00 H ATOM 366 HB3 LYS A 21 -11.892 0.415 -0.312 1.00 0.00 H ATOM 367 HG2 LYS A 21 -11.801 0.472 1.899 1.00 0.00 H ATOM 368 HG3 LYS A 21 -10.425 1.567 1.749 1.00 0.00 H ATOM 369 HD2 LYS A 21 -11.689 3.433 2.181 1.00 0.00 H ATOM 370 HD3 LYS A 21 -13.171 2.703 1.562 1.00 0.00 H ATOM 371 HE2 LYS A 21 -12.291 1.201 3.818 1.00 0.00 H ATOM 372 HE3 LYS A 21 -12.295 2.910 4.249 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -14.545 3.083 3.915 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -14.438 1.506 4.516 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -14.617 1.767 2.855 1.00 0.00 H ATOM 376 N GLY A 22 -10.343 0.601 -2.837 1.00 0.00 N ATOM 377 CA GLY A 22 -10.544 0.415 -4.262 1.00 0.00 C ATOM 378 C GLY A 22 -9.316 0.766 -5.084 1.00 0.00 C ATOM 379 O GLY A 22 -9.299 0.561 -6.298 1.00 0.00 O ATOM 380 H GLY A 22 -10.009 -0.141 -2.290 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.799 -0.620 -4.445 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.367 1.042 -4.582 1.00 0.00 H ATOM 383 N ASP A 23 -8.286 1.295 -4.429 1.00 0.00 N ATOM 384 CA ASP A 23 -7.057 1.671 -5.120 1.00 0.00 C ATOM 385 C ASP A 23 -6.033 0.542 -5.068 1.00 0.00 C ATOM 386 O ASP A 23 -5.764 -0.017 -4.004 1.00 0.00 O ATOM 387 CB ASP A 23 -6.467 2.939 -4.502 1.00 0.00 C ATOM 388 CG ASP A 23 -7.269 4.178 -4.850 1.00 0.00 C ATOM 389 OD1 ASP A 23 -8.503 4.161 -4.658 1.00 0.00 O ATOM 390 OD2 ASP A 23 -6.662 5.167 -5.314 1.00 0.00 O ATOM 391 H ASP A 23 -8.352 1.438 -3.462 1.00 0.00 H ATOM 392 HA ASP A 23 -7.305 1.867 -6.152 1.00 0.00 H ATOM 393 HB2 ASP A 23 -6.451 2.835 -3.427 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.458 3.072 -4.862 1.00 0.00 H ATOM 395 N ILE A 24 -5.465 0.213 -6.223 1.00 0.00 N ATOM 396 CA ILE A 24 -4.468 -0.848 -6.312 1.00 0.00 C ATOM 397 C ILE A 24 -3.108 -0.289 -6.720 1.00 0.00 C ATOM 398 O ILE A 24 -3.017 0.565 -7.603 1.00 0.00 O ATOM 399 CB ILE A 24 -4.893 -1.937 -7.318 1.00 0.00 C ATOM 400 CG1 ILE A 24 -3.895 -3.098 -7.304 1.00 0.00 C ATOM 401 CG2 ILE A 24 -5.017 -1.353 -8.718 1.00 0.00 C ATOM 402 CD1 ILE A 24 -4.553 -4.460 -7.319 1.00 0.00 C ATOM 403 H ILE A 24 -5.720 0.697 -7.036 1.00 0.00 H ATOM 404 HA ILE A 24 -4.379 -1.304 -5.336 1.00 0.00 H ATOM 405 HB ILE A 24 -5.865 -2.305 -7.024 1.00 0.00 H ATOM 406 HG12 ILE A 24 -3.259 -3.028 -8.173 1.00 0.00 H ATOM 407 HG13 ILE A 24 -3.288 -3.032 -6.413 1.00 0.00 H ATOM 408 HG21 ILE A 24 -4.145 -1.619 -9.298 1.00 0.00 H ATOM 409 HG22 ILE A 24 -5.092 -0.277 -8.655 1.00 0.00 H ATOM 410 HG23 ILE A 24 -5.901 -1.748 -9.197 1.00 0.00 H ATOM 411 HD11 ILE A 24 -5.379 -4.454 -8.015 1.00 0.00 H ATOM 412 HD12 ILE A 24 -4.918 -4.695 -6.330 1.00 0.00 H ATOM 413 HD13 ILE A 24 -3.832 -5.205 -7.623 1.00 0.00 H ATOM 414 N VAL A 25 -2.054 -0.774 -6.072 1.00 0.00 N ATOM 415 CA VAL A 25 -0.701 -0.321 -6.369 1.00 0.00 C ATOM 416 C VAL A 25 0.292 -1.478 -6.325 1.00 0.00 C ATOM 417 O VAL A 25 0.000 -2.540 -5.776 1.00 0.00 O ATOM 418 CB VAL A 25 -0.248 0.770 -5.380 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.151 1.989 -5.482 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.230 0.230 -3.957 1.00 0.00 C ATOM 421 H VAL A 25 -2.190 -1.452 -5.378 1.00 0.00 H ATOM 422 HA VAL A 25 -0.701 0.103 -7.363 1.00 0.00 H ATOM 423 HB VAL A 25 0.757 1.070 -5.641 1.00 0.00 H ATOM 424 HG11 VAL A 25 -2.174 1.694 -5.302 1.00 0.00 H ATOM 425 HG12 VAL A 25 -1.068 2.415 -6.471 1.00 0.00 H ATOM 426 HG13 VAL A 25 -0.852 2.722 -4.748 1.00 0.00 H ATOM 427 HG21 VAL A 25 -1.192 -0.204 -3.724 1.00 0.00 H ATOM 428 HG22 VAL A 25 -0.024 1.037 -3.268 1.00 0.00 H ATOM 429 HG23 VAL A 25 0.537 -0.524 -3.867 1.00 0.00 H ATOM 430 N TYR A 26 1.469 -1.264 -6.906 1.00 0.00 N ATOM 431 CA TYR A 26 2.507 -2.288 -6.932 1.00 0.00 C ATOM 432 C TYR A 26 3.446 -2.137 -5.740 1.00 0.00 C ATOM 433 O TYR A 26 4.087 -1.100 -5.569 1.00 0.00 O ATOM 434 CB TYR A 26 3.303 -2.209 -8.236 1.00 0.00 C ATOM 435 CG TYR A 26 3.741 -0.807 -8.596 1.00 0.00 C ATOM 436 CD1 TYR A 26 4.934 -0.286 -8.111 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.962 -0.005 -9.420 1.00 0.00 C ATOM 438 CE1 TYR A 26 5.338 0.995 -8.437 1.00 0.00 C ATOM 439 CE2 TYR A 26 3.359 1.277 -9.751 1.00 0.00 C ATOM 440 CZ TYR A 26 4.548 1.772 -9.257 1.00 0.00 C ATOM 441 OH TYR A 26 4.946 3.047 -9.584 1.00 0.00 O ATOM 442 H TYR A 26 1.643 -0.396 -7.326 1.00 0.00 H ATOM 443 HA TYR A 26 2.023 -3.251 -6.874 1.00 0.00 H ATOM 444 HB2 TYR A 26 4.188 -2.819 -8.146 1.00 0.00 H ATOM 445 HB3 TYR A 26 2.693 -2.584 -9.045 1.00 0.00 H ATOM 446 HD1 TYR A 26 5.552 -0.897 -7.469 1.00 0.00 H ATOM 447 HD2 TYR A 26 2.031 -0.395 -9.804 1.00 0.00 H ATOM 448 HE1 TYR A 26 6.269 1.382 -8.050 1.00 0.00 H ATOM 449 HE2 TYR A 26 2.739 1.885 -10.393 1.00 0.00 H ATOM 450 HH TYR A 26 5.853 3.029 -9.898 1.00 0.00 H ATOM 451 N ILE A 27 3.519 -3.177 -4.917 1.00 0.00 N ATOM 452 CA ILE A 27 4.377 -3.160 -3.737 1.00 0.00 C ATOM 453 C ILE A 27 5.821 -3.489 -4.095 1.00 0.00 C ATOM 454 O ILE A 27 6.095 -4.496 -4.749 1.00 0.00 O ATOM 455 CB ILE A 27 3.888 -4.158 -2.666 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.358 -4.191 -2.611 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.463 -3.795 -1.305 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.723 -2.821 -2.496 1.00 0.00 C ATOM 459 H ILE A 27 2.982 -3.975 -5.105 1.00 0.00 H ATOM 460 HA ILE A 27 4.340 -2.166 -3.314 1.00 0.00 H ATOM 461 HB ILE A 27 4.253 -5.139 -2.930 1.00 0.00 H ATOM 462 HG12 ILE A 27 1.982 -4.654 -3.511 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.048 -4.774 -1.756 1.00 0.00 H ATOM 464 HG21 ILE A 27 3.918 -2.957 -0.896 1.00 0.00 H ATOM 465 HG22 ILE A 27 5.504 -3.529 -1.413 1.00 0.00 H ATOM 466 HG23 ILE A 27 4.375 -4.641 -0.640 1.00 0.00 H ATOM 467 HD11 ILE A 27 1.579 -2.407 -3.483 1.00 0.00 H ATOM 468 HD12 ILE A 27 2.369 -2.172 -1.923 1.00 0.00 H ATOM 469 HD13 ILE A 27 0.768 -2.908 -1.999 1.00 0.00 H ATOM 470 N HIS A 28 6.743 -2.638 -3.656 1.00 0.00 N ATOM 471 CA HIS A 28 8.162 -2.843 -3.924 1.00 0.00 C ATOM 472 C HIS A 28 8.793 -3.704 -2.834 1.00 0.00 C ATOM 473 O HIS A 28 9.107 -4.874 -3.056 1.00 0.00 O ATOM 474 CB HIS A 28 8.886 -1.497 -4.014 1.00 0.00 C ATOM 475 CG HIS A 28 9.088 -1.020 -5.419 1.00 0.00 C ATOM 476 ND1 HIS A 28 8.113 -0.361 -6.138 1.00 0.00 N ATOM 477 CD2 HIS A 28 10.163 -1.108 -6.239 1.00 0.00 C ATOM 478 CE1 HIS A 28 8.578 -0.066 -7.339 1.00 0.00 C ATOM 479 NE2 HIS A 28 9.819 -0.507 -7.425 1.00 0.00 N ATOM 480 H HIS A 28 6.463 -1.857 -3.135 1.00 0.00 H ATOM 481 HA HIS A 28 8.252 -3.356 -4.870 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.309 -0.750 -3.490 1.00 0.00 H ATOM 483 HB3 HIS A 28 9.858 -1.586 -3.550 1.00 0.00 H ATOM 484 HD1 HIS A 28 7.213 -0.143 -5.816 1.00 0.00 H ATOM 485 HD2 HIS A 28 11.113 -1.565 -6.003 1.00 0.00 H ATOM 486 HE1 HIS A 28 8.036 0.451 -8.117 1.00 0.00 H ATOM 487 HE2 HIS A 28 10.366 -0.501 -8.238 1.00 0.00 H ATOM 488 N LYS A 29 8.964 -3.120 -1.653 1.00 0.00 N ATOM 489 CA LYS A 29 9.545 -3.833 -0.521 1.00 0.00 C ATOM 490 C LYS A 29 8.471 -4.149 0.517 1.00 0.00 C ATOM 491 O LYS A 29 7.463 -3.449 0.610 1.00 0.00 O ATOM 492 CB LYS A 29 10.667 -3.009 0.114 1.00 0.00 C ATOM 493 CG LYS A 29 10.223 -1.633 0.583 1.00 0.00 C ATOM 494 CD LYS A 29 10.083 -1.579 2.095 1.00 0.00 C ATOM 495 CE LYS A 29 9.503 -0.251 2.556 1.00 0.00 C ATOM 496 NZ LYS A 29 10.348 0.394 3.599 1.00 0.00 N ATOM 497 H LYS A 29 8.685 -2.188 -1.538 1.00 0.00 H ATOM 498 HA LYS A 29 9.955 -4.761 -0.890 1.00 0.00 H ATOM 499 HB2 LYS A 29 11.056 -3.548 0.964 1.00 0.00 H ATOM 500 HB3 LYS A 29 11.456 -2.880 -0.611 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.956 -0.904 0.274 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.269 -1.400 0.134 1.00 0.00 H ATOM 503 HD2 LYS A 29 9.428 -2.376 2.414 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.058 -1.711 2.542 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.431 0.411 1.706 1.00 0.00 H ATOM 506 HE3 LYS A 29 8.516 -0.425 2.960 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.958 0.203 4.544 1.00 0.00 H ATOM 508 HZ2 LYS A 29 10.378 1.422 3.450 1.00 0.00 H ATOM 509 HZ3 LYS A 29 11.319 0.021 3.554 1.00 0.00 H ATOM 510 N GLU A 30 8.685 -5.211 1.286 1.00 0.00 N ATOM 511 CA GLU A 30 7.722 -5.620 2.303 1.00 0.00 C ATOM 512 C GLU A 30 8.292 -5.494 3.707 1.00 0.00 C ATOM 513 O GLU A 30 9.135 -6.289 4.123 1.00 0.00 O ATOM 514 CB GLU A 30 7.267 -7.058 2.053 1.00 0.00 C ATOM 515 CG GLU A 30 6.791 -7.305 0.631 1.00 0.00 C ATOM 516 CD GLU A 30 6.706 -8.780 0.292 1.00 0.00 C ATOM 517 OE1 GLU A 30 7.761 -9.386 0.011 1.00 0.00 O ATOM 518 OE2 GLU A 30 5.584 -9.329 0.307 1.00 0.00 O ATOM 519 H GLU A 30 9.502 -5.738 1.160 1.00 0.00 H ATOM 520 HA GLU A 30 6.867 -4.970 2.230 1.00 0.00 H ATOM 521 HB2 GLU A 30 8.092 -7.725 2.255 1.00 0.00 H ATOM 522 HB3 GLU A 30 6.455 -7.288 2.727 1.00 0.00 H ATOM 523 HG2 GLU A 30 5.811 -6.867 0.512 1.00 0.00 H ATOM 524 HG3 GLU A 30 7.480 -6.832 -0.053 1.00 0.00 H ATOM 525 N VAL A 31 7.800 -4.504 4.444 1.00 0.00 N ATOM 526 CA VAL A 31 8.234 -4.291 5.816 1.00 0.00 C ATOM 527 C VAL A 31 7.260 -4.959 6.771 1.00 0.00 C ATOM 528 O VAL A 31 6.229 -4.392 7.134 1.00 0.00 O ATOM 529 CB VAL A 31 8.345 -2.802 6.191 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.565 -2.563 7.067 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.391 -1.916 4.953 1.00 0.00 C ATOM 532 H VAL A 31 7.113 -3.919 4.062 1.00 0.00 H ATOM 533 HA VAL A 31 9.207 -4.747 5.932 1.00 0.00 H ATOM 534 HB VAL A 31 7.470 -2.544 6.763 1.00 0.00 H ATOM 535 HG11 VAL A 31 10.461 -2.682 6.476 1.00 0.00 H ATOM 536 HG12 VAL A 31 9.571 -3.277 7.877 1.00 0.00 H ATOM 537 HG13 VAL A 31 9.529 -1.562 7.469 1.00 0.00 H ATOM 538 HG21 VAL A 31 9.244 -2.186 4.350 1.00 0.00 H ATOM 539 HG22 VAL A 31 8.476 -0.883 5.254 1.00 0.00 H ATOM 540 HG23 VAL A 31 7.487 -2.050 4.379 1.00 0.00 H ATOM 541 N ASP A 32 7.594 -6.173 7.155 1.00 0.00 N ATOM 542 CA ASP A 32 6.759 -6.959 8.056 1.00 0.00 C ATOM 543 C ASP A 32 6.615 -6.294 9.424 1.00 0.00 C ATOM 544 O ASP A 32 5.751 -6.674 10.213 1.00 0.00 O ATOM 545 CB ASP A 32 7.342 -8.363 8.223 1.00 0.00 C ATOM 546 CG ASP A 32 7.453 -9.104 6.905 1.00 0.00 C ATOM 547 OD1 ASP A 32 6.453 -9.724 6.486 1.00 0.00 O ATOM 548 OD2 ASP A 32 8.540 -9.064 6.291 1.00 0.00 O ATOM 549 H ASP A 32 8.420 -6.556 6.809 1.00 0.00 H ATOM 550 HA ASP A 32 5.780 -7.041 7.608 1.00 0.00 H ATOM 551 HB2 ASP A 32 8.328 -8.288 8.656 1.00 0.00 H ATOM 552 HB3 ASP A 32 6.706 -8.934 8.884 1.00 0.00 H ATOM 553 N LYS A 33 7.457 -5.300 9.707 1.00 0.00 N ATOM 554 CA LYS A 33 7.397 -4.600 10.986 1.00 0.00 C ATOM 555 C LYS A 33 5.972 -4.134 11.280 1.00 0.00 C ATOM 556 O LYS A 33 5.420 -4.432 12.339 1.00 0.00 O ATOM 557 CB LYS A 33 8.352 -3.403 10.983 1.00 0.00 C ATOM 558 CG LYS A 33 9.480 -3.524 11.995 1.00 0.00 C ATOM 559 CD LYS A 33 10.277 -4.802 11.791 1.00 0.00 C ATOM 560 CE LYS A 33 11.761 -4.578 12.030 1.00 0.00 C ATOM 561 NZ LYS A 33 12.600 -5.332 11.059 1.00 0.00 N ATOM 562 H LYS A 33 8.128 -5.033 9.046 1.00 0.00 H ATOM 563 HA LYS A 33 7.702 -5.291 11.757 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.789 -3.310 10.000 1.00 0.00 H ATOM 565 HB3 LYS A 33 7.793 -2.506 11.205 1.00 0.00 H ATOM 566 HG2 LYS A 33 10.142 -2.678 11.885 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.058 -3.527 12.990 1.00 0.00 H ATOM 568 HD2 LYS A 33 9.921 -5.551 12.483 1.00 0.00 H ATOM 569 HD3 LYS A 33 10.132 -5.147 10.778 1.00 0.00 H ATOM 570 HE2 LYS A 33 11.973 -3.524 11.933 1.00 0.00 H ATOM 571 HE3 LYS A 33 12.004 -4.902 13.032 1.00 0.00 H ATOM 572 HZ1 LYS A 33 13.584 -5.375 11.395 1.00 0.00 H ATOM 573 HZ2 LYS A 33 12.583 -4.862 10.131 1.00 0.00 H ATOM 574 HZ3 LYS A 33 12.239 -6.301 10.950 1.00 0.00 H ATOM 575 N ASN A 34 5.379 -3.416 10.323 1.00 0.00 N ATOM 576 CA ASN A 34 4.004 -2.916 10.460 1.00 0.00 C ATOM 577 C ASN A 34 3.691 -1.795 9.463 1.00 0.00 C ATOM 578 O ASN A 34 2.816 -0.967 9.719 1.00 0.00 O ATOM 579 CB ASN A 34 3.745 -2.407 11.883 1.00 0.00 C ATOM 580 CG ASN A 34 4.900 -1.589 12.428 1.00 0.00 C ATOM 581 OD1 ASN A 34 5.754 -2.103 13.150 1.00 0.00 O ATOM 582 ND2 ASN A 34 4.930 -0.306 12.084 1.00 0.00 N ATOM 583 H ASN A 34 5.876 -3.229 9.503 1.00 0.00 H ATOM 584 HA ASN A 34 3.339 -3.742 10.263 1.00 0.00 H ATOM 585 HB2 ASN A 34 2.861 -1.787 11.880 1.00 0.00 H ATOM 586 HB3 ASN A 34 3.584 -3.251 12.537 1.00 0.00 H ATOM 587 HD21 ASN A 34 4.216 0.035 11.507 1.00 0.00 H ATOM 588 HD22 ASN A 34 5.666 0.246 12.422 1.00 0.00 H ATOM 589 N TRP A 35 4.390 -1.765 8.331 1.00 0.00 N ATOM 590 CA TRP A 35 4.151 -0.737 7.323 1.00 0.00 C ATOM 591 C TRP A 35 4.674 -1.170 5.956 1.00 0.00 C ATOM 592 O TRP A 35 5.877 -1.347 5.772 1.00 0.00 O ATOM 593 CB TRP A 35 4.812 0.578 7.744 1.00 0.00 C ATOM 594 CG TRP A 35 3.870 1.743 7.740 1.00 0.00 C ATOM 595 CD1 TRP A 35 3.177 2.233 6.672 1.00 0.00 C ATOM 596 CD2 TRP A 35 3.519 2.565 8.859 1.00 0.00 C ATOM 597 NE1 TRP A 35 2.415 3.310 7.058 1.00 0.00 N ATOM 598 CE2 TRP A 35 2.608 3.533 8.396 1.00 0.00 C ATOM 599 CE3 TRP A 35 3.886 2.576 10.208 1.00 0.00 C ATOM 600 CZ2 TRP A 35 2.060 4.501 9.234 1.00 0.00 C ATOM 601 CZ3 TRP A 35 3.341 3.538 11.039 1.00 0.00 C ATOM 602 CH2 TRP A 35 2.437 4.488 10.549 1.00 0.00 C ATOM 603 H TRP A 35 5.069 -2.447 8.163 1.00 0.00 H ATOM 604 HA TRP A 35 3.085 -0.585 7.254 1.00 0.00 H ATOM 605 HB2 TRP A 35 5.205 0.472 8.744 1.00 0.00 H ATOM 606 HB3 TRP A 35 5.623 0.802 7.066 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.229 1.825 5.673 1.00 0.00 H ATOM 608 HE1 TRP A 35 1.829 3.832 6.471 1.00 0.00 H ATOM 609 HE3 TRP A 35 4.582 1.852 10.603 1.00 0.00 H ATOM 610 HZ2 TRP A 35 1.361 5.241 8.872 1.00 0.00 H ATOM 611 HZ3 TRP A 35 3.614 3.562 12.083 1.00 0.00 H ATOM 612 HH2 TRP A 35 2.037 5.221 11.234 1.00 0.00 H ATOM 613 N LEU A 36 3.767 -1.336 5.000 1.00 0.00 N ATOM 614 CA LEU A 36 4.134 -1.743 3.659 1.00 0.00 C ATOM 615 C LEU A 36 4.398 -0.533 2.767 1.00 0.00 C ATOM 616 O LEU A 36 3.810 0.530 2.961 1.00 0.00 O ATOM 617 CB LEU A 36 3.009 -2.576 3.070 1.00 0.00 C ATOM 618 CG LEU A 36 3.307 -3.182 1.710 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.969 -4.537 1.885 1.00 0.00 C ATOM 620 CD2 LEU A 36 2.025 -3.295 0.904 1.00 0.00 C ATOM 621 H LEU A 36 2.822 -1.187 5.198 1.00 0.00 H ATOM 622 HA LEU A 36 5.028 -2.344 3.718 1.00 0.00 H ATOM 623 HB2 LEU A 36 2.785 -3.378 3.759 1.00 0.00 H ATOM 624 HB3 LEU A 36 2.136 -1.948 2.977 1.00 0.00 H ATOM 625 HG LEU A 36 3.992 -2.536 1.175 1.00 0.00 H ATOM 626 HD11 LEU A 36 4.868 -4.579 1.289 1.00 0.00 H ATOM 627 HD12 LEU A 36 3.289 -5.315 1.572 1.00 0.00 H ATOM 628 HD13 LEU A 36 4.221 -4.677 2.928 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.798 -4.336 0.727 1.00 0.00 H ATOM 630 HD22 LEU A 36 2.146 -2.786 -0.040 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.215 -2.839 1.458 1.00 0.00 H ATOM 632 N GLU A 37 5.277 -0.705 1.784 1.00 0.00 N ATOM 633 CA GLU A 37 5.611 0.372 0.858 1.00 0.00 C ATOM 634 C GLU A 37 5.004 0.112 -0.519 1.00 0.00 C ATOM 635 O GLU A 37 5.014 -1.015 -1.012 1.00 0.00 O ATOM 636 CB GLU A 37 7.132 0.521 0.746 1.00 0.00 C ATOM 637 CG GLU A 37 7.582 1.446 -0.375 1.00 0.00 C ATOM 638 CD GLU A 37 8.950 2.049 -0.121 1.00 0.00 C ATOM 639 OE1 GLU A 37 9.188 2.528 1.008 1.00 0.00 O ATOM 640 OE2 GLU A 37 9.784 2.042 -1.050 1.00 0.00 O ATOM 641 H GLU A 37 5.708 -1.579 1.676 1.00 0.00 H ATOM 642 HA GLU A 37 5.197 1.287 1.252 1.00 0.00 H ATOM 643 HB2 GLU A 37 7.510 0.913 1.678 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.565 -0.454 0.575 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.620 0.883 -1.296 1.00 0.00 H ATOM 646 HG3 GLU A 37 6.864 2.247 -0.474 1.00 0.00 H ATOM 647 N GLY A 38 4.476 1.167 -1.134 1.00 0.00 N ATOM 648 CA GLY A 38 3.872 1.035 -2.447 1.00 0.00 C ATOM 649 C GLY A 38 4.158 2.227 -3.339 1.00 0.00 C ATOM 650 O GLY A 38 4.687 3.241 -2.883 1.00 0.00 O ATOM 651 H GLY A 38 4.498 2.041 -0.692 1.00 0.00 H ATOM 652 HA2 GLY A 38 4.257 0.144 -2.920 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.803 0.935 -2.330 1.00 0.00 H ATOM 654 N GLU A 39 3.808 2.105 -4.616 1.00 0.00 N ATOM 655 CA GLU A 39 4.031 3.180 -5.576 1.00 0.00 C ATOM 656 C GLU A 39 2.978 3.146 -6.680 1.00 0.00 C ATOM 657 O GLU A 39 2.394 2.100 -6.961 1.00 0.00 O ATOM 658 CB GLU A 39 5.430 3.065 -6.183 1.00 0.00 C ATOM 659 CG GLU A 39 6.489 3.848 -5.424 1.00 0.00 C ATOM 660 CD GLU A 39 7.823 3.131 -5.378 1.00 0.00 C ATOM 661 OE1 GLU A 39 7.967 2.196 -4.562 1.00 0.00 O ATOM 662 OE2 GLU A 39 8.725 3.502 -6.159 1.00 0.00 O ATOM 663 H GLU A 39 3.391 1.272 -4.919 1.00 0.00 H ATOM 664 HA GLU A 39 3.952 4.118 -5.048 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.721 2.025 -6.191 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.401 3.430 -7.198 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.628 4.803 -5.909 1.00 0.00 H ATOM 668 HG3 GLU A 39 6.146 4.005 -4.412 1.00 0.00 H ATOM 669 N HIS A 40 2.740 4.296 -7.304 1.00 0.00 N ATOM 670 CA HIS A 40 1.756 4.392 -8.376 1.00 0.00 C ATOM 671 C HIS A 40 2.134 5.482 -9.375 1.00 0.00 C ATOM 672 O HIS A 40 2.378 6.628 -8.998 1.00 0.00 O ATOM 673 CB HIS A 40 0.368 4.674 -7.798 1.00 0.00 C ATOM 674 CG HIS A 40 0.272 5.983 -7.078 1.00 0.00 C ATOM 675 ND1 HIS A 40 1.114 6.338 -6.045 1.00 0.00 N ATOM 676 CD2 HIS A 40 -0.575 7.027 -7.246 1.00 0.00 C ATOM 677 CE1 HIS A 40 0.789 7.542 -5.608 1.00 0.00 C ATOM 678 NE2 HIS A 40 -0.231 7.982 -6.321 1.00 0.00 N ATOM 679 H HIS A 40 3.236 5.098 -7.036 1.00 0.00 H ATOM 680 HA HIS A 40 1.734 3.443 -8.889 1.00 0.00 H ATOM 681 HB2 HIS A 40 -0.354 4.684 -8.601 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.111 3.890 -7.100 1.00 0.00 H ATOM 683 HD1 HIS A 40 1.841 5.789 -5.684 1.00 0.00 H ATOM 684 HD2 HIS A 40 -1.372 7.095 -7.973 1.00 0.00 H ATOM 685 HE1 HIS A 40 1.277 8.077 -4.807 1.00 0.00 H ATOM 686 HE2 HIS A 40 -0.727 8.810 -6.147 1.00 0.00 H ATOM 687 N HIS A 41 2.175 5.114 -10.652 1.00 0.00 N ATOM 688 CA HIS A 41 2.519 6.054 -11.715 1.00 0.00 C ATOM 689 C HIS A 41 3.854 6.740 -11.438 1.00 0.00 C ATOM 690 O HIS A 41 4.024 7.926 -11.721 1.00 0.00 O ATOM 691 CB HIS A 41 1.417 7.104 -11.869 1.00 0.00 C ATOM 692 CG HIS A 41 0.064 6.518 -12.132 1.00 0.00 C ATOM 693 ND1 HIS A 41 -0.717 5.955 -11.145 1.00 0.00 N ATOM 694 CD2 HIS A 41 -0.648 6.411 -13.279 1.00 0.00 C ATOM 695 CE1 HIS A 41 -1.850 5.526 -11.674 1.00 0.00 C ATOM 696 NE2 HIS A 41 -1.832 5.791 -12.967 1.00 0.00 N ATOM 697 H HIS A 41 1.967 4.186 -10.887 1.00 0.00 H ATOM 698 HA HIS A 41 2.600 5.496 -12.636 1.00 0.00 H ATOM 699 HB2 HIS A 41 1.355 7.686 -10.962 1.00 0.00 H ATOM 700 HB3 HIS A 41 1.664 7.757 -12.694 1.00 0.00 H ATOM 701 HD1 HIS A 41 -0.477 5.879 -10.198 1.00 0.00 H ATOM 702 HD2 HIS A 41 -0.340 6.750 -14.259 1.00 0.00 H ATOM 703 HE1 HIS A 41 -2.653 5.041 -11.139 1.00 0.00 H ATOM 704 HE2 HIS A 41 -2.585 5.658 -13.581 1.00 0.00 H ATOM 705 N GLY A 42 4.800 5.986 -10.887 1.00 0.00 N ATOM 706 CA GLY A 42 6.109 6.541 -10.587 1.00 0.00 C ATOM 707 C GLY A 42 6.148 7.292 -9.266 1.00 0.00 C ATOM 708 O GLY A 42 7.222 7.667 -8.795 1.00 0.00 O ATOM 709 H GLY A 42 4.610 5.046 -10.686 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.826 5.735 -10.549 1.00 0.00 H ATOM 711 HA3 GLY A 42 6.389 7.218 -11.380 1.00 0.00 H ATOM 712 N ARG A 43 4.981 7.514 -8.666 1.00 0.00 N ATOM 713 CA ARG A 43 4.901 8.225 -7.396 1.00 0.00 C ATOM 714 C ARG A 43 5.087 7.267 -6.225 1.00 0.00 C ATOM 715 O ARG A 43 4.835 6.068 -6.345 1.00 0.00 O ATOM 716 CB ARG A 43 3.557 8.945 -7.274 1.00 0.00 C ATOM 717 CG ARG A 43 3.656 10.312 -6.616 1.00 0.00 C ATOM 718 CD ARG A 43 3.632 10.206 -5.099 1.00 0.00 C ATOM 719 NE ARG A 43 2.720 11.176 -4.497 1.00 0.00 N ATOM 720 CZ ARG A 43 3.022 12.459 -4.309 1.00 0.00 C ATOM 721 NH1 ARG A 43 4.208 12.930 -4.674 1.00 0.00 N ATOM 722 NH2 ARG A 43 2.134 13.273 -3.754 1.00 0.00 N ATOM 723 H ARG A 43 4.157 7.193 -9.084 1.00 0.00 H ATOM 724 HA ARG A 43 5.694 8.957 -7.375 1.00 0.00 H ATOM 725 HB2 ARG A 43 3.140 9.074 -8.262 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.886 8.335 -6.687 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.581 10.780 -6.919 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.821 10.917 -6.939 1.00 0.00 H ATOM 729 HD2 ARG A 43 3.316 9.211 -4.824 1.00 0.00 H ATOM 730 HD3 ARG A 43 4.629 10.383 -4.723 1.00 0.00 H ATOM 731 HE ARG A 43 1.837 10.855 -4.219 1.00 0.00 H ATOM 732 HH11 ARG A 43 4.881 12.322 -5.093 1.00 0.00 H ATOM 733 HH12 ARG A 43 4.427 13.895 -4.529 1.00 0.00 H ATOM 734 HH21 ARG A 43 1.239 12.923 -3.477 1.00 0.00 H ATOM 735 HH22 ARG A 43 2.360 14.237 -3.612 1.00 0.00 H ATOM 736 N LEU A 44 5.531 7.802 -5.093 1.00 0.00 N ATOM 737 CA LEU A 44 5.752 6.992 -3.902 1.00 0.00 C ATOM 738 C LEU A 44 4.561 7.078 -2.953 1.00 0.00 C ATOM 739 O LEU A 44 4.113 8.169 -2.598 1.00 0.00 O ATOM 740 CB LEU A 44 7.025 7.443 -3.183 1.00 0.00 C ATOM 741 CG LEU A 44 7.437 6.576 -1.991 1.00 0.00 C ATOM 742 CD1 LEU A 44 8.487 5.558 -2.409 1.00 0.00 C ATOM 743 CD2 LEU A 44 7.957 7.444 -0.854 1.00 0.00 C ATOM 744 H LEU A 44 5.715 8.764 -5.058 1.00 0.00 H ATOM 745 HA LEU A 44 5.872 5.967 -4.217 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.835 7.446 -3.898 1.00 0.00 H ATOM 747 HB3 LEU A 44 6.875 8.453 -2.831 1.00 0.00 H ATOM 748 HG LEU A 44 6.573 6.036 -1.632 1.00 0.00 H ATOM 749 HD11 LEU A 44 8.435 5.405 -3.477 1.00 0.00 H ATOM 750 HD12 LEU A 44 8.303 4.622 -1.902 1.00 0.00 H ATOM 751 HD13 LEU A 44 9.468 5.924 -2.145 1.00 0.00 H ATOM 752 HD21 LEU A 44 8.512 8.276 -1.261 1.00 0.00 H ATOM 753 HD22 LEU A 44 8.603 6.856 -0.219 1.00 0.00 H ATOM 754 HD23 LEU A 44 7.125 7.815 -0.275 1.00 0.00 H ATOM 755 N GLY A 45 4.055 5.920 -2.546 1.00 0.00 N ATOM 756 CA GLY A 45 2.922 5.879 -1.640 1.00 0.00 C ATOM 757 C GLY A 45 2.992 4.705 -0.687 1.00 0.00 C ATOM 758 O GLY A 45 2.904 3.550 -1.105 1.00 0.00 O ATOM 759 H GLY A 45 4.456 5.083 -2.862 1.00 0.00 H ATOM 760 HA2 GLY A 45 2.898 6.794 -1.068 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.015 5.804 -2.218 1.00 0.00 H ATOM 762 N ILE A 46 3.166 4.998 0.596 1.00 0.00 N ATOM 763 CA ILE A 46 3.265 3.958 1.608 1.00 0.00 C ATOM 764 C ILE A 46 2.094 4.011 2.585 1.00 0.00 C ATOM 765 O ILE A 46 1.563 5.081 2.882 1.00 0.00 O ATOM 766 CB ILE A 46 4.596 4.094 2.372 1.00 0.00 C ATOM 767 CG1 ILE A 46 5.752 4.071 1.372 1.00 0.00 C ATOM 768 CG2 ILE A 46 4.760 2.992 3.413 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.115 4.009 2.017 1.00 0.00 C ATOM 770 H ILE A 46 3.243 5.937 0.867 1.00 0.00 H ATOM 771 HA ILE A 46 3.260 3.002 1.106 1.00 0.00 H ATOM 772 HB ILE A 46 4.596 5.042 2.885 1.00 0.00 H ATOM 773 HG12 ILE A 46 5.649 3.207 0.734 1.00 0.00 H ATOM 774 HG13 ILE A 46 5.712 4.965 0.766 1.00 0.00 H ATOM 775 HG21 ILE A 46 3.791 2.642 3.729 1.00 0.00 H ATOM 776 HG22 ILE A 46 5.295 3.382 4.266 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.317 2.172 2.985 1.00 0.00 H ATOM 778 HD11 ILE A 46 7.325 2.991 2.311 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.128 4.647 2.887 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.860 4.343 1.312 1.00 0.00 H ATOM 781 N PHE A 47 1.703 2.841 3.079 1.00 0.00 N ATOM 782 CA PHE A 47 0.600 2.728 4.024 1.00 0.00 C ATOM 783 C PHE A 47 0.750 1.463 4.865 1.00 0.00 C ATOM 784 O PHE A 47 1.456 0.533 4.474 1.00 0.00 O ATOM 785 CB PHE A 47 -0.739 2.710 3.282 1.00 0.00 C ATOM 786 CG PHE A 47 -0.721 1.888 2.024 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.192 2.404 0.852 1.00 0.00 C ATOM 788 CD2 PHE A 47 -1.232 0.601 2.015 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.174 1.651 -0.307 1.00 0.00 C ATOM 790 CE2 PHE A 47 -1.216 -0.158 0.860 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.686 0.368 -0.303 1.00 0.00 C ATOM 792 H PHE A 47 2.173 2.028 2.798 1.00 0.00 H ATOM 793 HA PHE A 47 0.631 3.588 4.677 1.00 0.00 H ATOM 794 HB2 PHE A 47 -1.498 2.302 3.933 1.00 0.00 H ATOM 795 HB3 PHE A 47 -1.008 3.722 3.015 1.00 0.00 H ATOM 796 HD1 PHE A 47 0.209 3.407 0.848 1.00 0.00 H ATOM 797 HD2 PHE A 47 -1.647 0.189 2.923 1.00 0.00 H ATOM 798 HE1 PHE A 47 0.242 2.064 -1.214 1.00 0.00 H ATOM 799 HE2 PHE A 47 -1.618 -1.160 0.866 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.673 -0.223 -1.207 1.00 0.00 H ATOM 801 N PRO A 48 0.092 1.406 6.035 1.00 0.00 N ATOM 802 CA PRO A 48 0.168 0.241 6.922 1.00 0.00 C ATOM 803 C PRO A 48 -0.337 -1.031 6.250 1.00 0.00 C ATOM 804 O PRO A 48 -1.396 -1.037 5.623 1.00 0.00 O ATOM 805 CB PRO A 48 -0.736 0.618 8.102 1.00 0.00 C ATOM 806 CG PRO A 48 -1.598 1.725 7.598 1.00 0.00 C ATOM 807 CD PRO A 48 -0.771 2.463 6.585 1.00 0.00 C ATOM 808 HA PRO A 48 1.176 0.081 7.275 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.326 -0.240 8.393 1.00 0.00 H ATOM 810 HB3 PRO A 48 -0.128 0.940 8.935 1.00 0.00 H ATOM 811 HG2 PRO A 48 -2.485 1.319 7.135 1.00 0.00 H ATOM 812 HG3 PRO A 48 -1.866 2.382 8.413 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.402 2.888 5.818 1.00 0.00 H ATOM 814 HD3 PRO A 48 -0.182 3.231 7.063 1.00 0.00 H ATOM 815 N ALA A 49 0.430 -2.108 6.388 1.00 0.00 N ATOM 816 CA ALA A 49 0.063 -3.389 5.797 1.00 0.00 C ATOM 817 C ALA A 49 -1.177 -3.972 6.467 1.00 0.00 C ATOM 818 O ALA A 49 -1.994 -4.627 5.820 1.00 0.00 O ATOM 819 CB ALA A 49 1.225 -4.365 5.893 1.00 0.00 C ATOM 820 H ALA A 49 1.262 -2.039 6.901 1.00 0.00 H ATOM 821 HA ALA A 49 -0.150 -3.223 4.752 1.00 0.00 H ATOM 822 HB1 ALA A 49 2.151 -3.815 5.983 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.255 -4.977 5.004 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.095 -4.995 6.760 1.00 0.00 H ATOM 825 N ASN A 50 -1.307 -3.733 7.768 1.00 0.00 N ATOM 826 CA ASN A 50 -2.444 -4.239 8.529 1.00 0.00 C ATOM 827 C ASN A 50 -3.765 -3.730 7.957 1.00 0.00 C ATOM 828 O ASN A 50 -4.818 -4.324 8.187 1.00 0.00 O ATOM 829 CB ASN A 50 -2.321 -3.829 9.999 1.00 0.00 C ATOM 830 CG ASN A 50 -2.516 -4.998 10.945 1.00 0.00 C ATOM 831 OD1 ASN A 50 -3.612 -5.219 11.461 1.00 0.00 O ATOM 832 ND2 ASN A 50 -1.450 -5.755 11.177 1.00 0.00 N ATOM 833 H ASN A 50 -0.620 -3.208 8.228 1.00 0.00 H ATOM 834 HA ASN A 50 -2.431 -5.317 8.465 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.340 -3.413 10.169 1.00 0.00 H ATOM 836 HB3 ASN A 50 -3.068 -3.081 10.223 1.00 0.00 H ATOM 837 HD21 ASN A 50 -0.609 -5.519 10.732 1.00 0.00 H ATOM 838 HD22 ASN A 50 -1.547 -6.517 11.785 1.00 0.00 H ATOM 839 N TYR A 51 -3.706 -2.627 7.217 1.00 0.00 N ATOM 840 CA TYR A 51 -4.904 -2.045 6.623 1.00 0.00 C ATOM 841 C TYR A 51 -4.955 -2.295 5.118 1.00 0.00 C ATOM 842 O TYR A 51 -5.412 -1.444 4.354 1.00 0.00 O ATOM 843 CB TYR A 51 -4.960 -0.543 6.907 1.00 0.00 C ATOM 844 CG TYR A 51 -5.235 -0.212 8.357 1.00 0.00 C ATOM 845 CD1 TYR A 51 -6.520 -0.299 8.878 1.00 0.00 C ATOM 846 CD2 TYR A 51 -4.209 0.186 9.205 1.00 0.00 C ATOM 847 CE1 TYR A 51 -6.775 0.002 10.203 1.00 0.00 C ATOM 848 CE2 TYR A 51 -4.456 0.488 10.531 1.00 0.00 C ATOM 849 CZ TYR A 51 -5.740 0.395 11.025 1.00 0.00 C ATOM 850 OH TYR A 51 -5.989 0.695 12.345 1.00 0.00 O ATOM 851 H TYR A 51 -2.840 -2.193 7.070 1.00 0.00 H ATOM 852 HA TYR A 51 -5.760 -2.518 7.081 1.00 0.00 H ATOM 853 HB2 TYR A 51 -4.013 -0.098 6.640 1.00 0.00 H ATOM 854 HB3 TYR A 51 -5.743 -0.100 6.310 1.00 0.00 H ATOM 855 HD1 TYR A 51 -7.328 -0.608 8.232 1.00 0.00 H ATOM 856 HD2 TYR A 51 -3.204 0.258 8.816 1.00 0.00 H ATOM 857 HE1 TYR A 51 -7.781 -0.071 10.589 1.00 0.00 H ATOM 858 HE2 TYR A 51 -3.645 0.796 11.174 1.00 0.00 H ATOM 859 HH TYR A 51 -6.206 1.627 12.426 1.00 0.00 H ATOM 860 N VAL A 52 -4.490 -3.468 4.697 1.00 0.00 N ATOM 861 CA VAL A 52 -4.492 -3.826 3.281 1.00 0.00 C ATOM 862 C VAL A 52 -4.505 -5.339 3.098 1.00 0.00 C ATOM 863 O VAL A 52 -4.238 -6.092 4.034 1.00 0.00 O ATOM 864 CB VAL A 52 -3.272 -3.248 2.523 1.00 0.00 C ATOM 865 CG1 VAL A 52 -3.719 -2.530 1.259 1.00 0.00 C ATOM 866 CG2 VAL A 52 -2.459 -2.318 3.411 1.00 0.00 C ATOM 867 H VAL A 52 -4.142 -4.108 5.352 1.00 0.00 H ATOM 868 HA VAL A 52 -5.390 -3.416 2.839 1.00 0.00 H ATOM 869 HB VAL A 52 -2.636 -4.071 2.229 1.00 0.00 H ATOM 870 HG11 VAL A 52 -4.728 -2.827 1.013 1.00 0.00 H ATOM 871 HG12 VAL A 52 -3.059 -2.790 0.445 1.00 0.00 H ATOM 872 HG13 VAL A 52 -3.688 -1.462 1.420 1.00 0.00 H ATOM 873 HG21 VAL A 52 -2.270 -2.800 4.359 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.009 -1.403 3.575 1.00 0.00 H ATOM 875 HG23 VAL A 52 -1.519 -2.092 2.929 1.00 0.00 H ATOM 876 N GLU A 53 -4.806 -5.773 1.880 1.00 0.00 N ATOM 877 CA GLU A 53 -4.842 -7.194 1.561 1.00 0.00 C ATOM 878 C GLU A 53 -3.807 -7.521 0.492 1.00 0.00 C ATOM 879 O GLU A 53 -3.844 -6.971 -0.609 1.00 0.00 O ATOM 880 CB GLU A 53 -6.237 -7.597 1.080 1.00 0.00 C ATOM 881 CG GLU A 53 -6.588 -9.045 1.380 1.00 0.00 C ATOM 882 CD GLU A 53 -7.460 -9.189 2.611 1.00 0.00 C ATOM 883 OE1 GLU A 53 -8.322 -8.313 2.834 1.00 0.00 O ATOM 884 OE2 GLU A 53 -7.280 -10.178 3.353 1.00 0.00 O ATOM 885 H GLU A 53 -5.001 -5.121 1.175 1.00 0.00 H ATOM 886 HA GLU A 53 -4.604 -7.744 2.459 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.968 -6.964 1.562 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.294 -7.449 0.012 1.00 0.00 H ATOM 889 HG2 GLU A 53 -7.117 -9.457 0.533 1.00 0.00 H ATOM 890 HG3 GLU A 53 -5.674 -9.598 1.536 1.00 0.00 H ATOM 891 N VAL A 54 -2.880 -8.411 0.823 1.00 0.00 N ATOM 892 CA VAL A 54 -1.833 -8.799 -0.112 1.00 0.00 C ATOM 893 C VAL A 54 -2.329 -9.870 -1.080 1.00 0.00 C ATOM 894 O VAL A 54 -2.708 -10.966 -0.667 1.00 0.00 O ATOM 895 CB VAL A 54 -0.586 -9.323 0.627 1.00 0.00 C ATOM 896 CG1 VAL A 54 -0.924 -10.563 1.442 1.00 0.00 C ATOM 897 CG2 VAL A 54 0.538 -9.612 -0.357 1.00 0.00 C ATOM 898 H VAL A 54 -2.898 -8.813 1.717 1.00 0.00 H ATOM 899 HA VAL A 54 -1.551 -7.919 -0.673 1.00 0.00 H ATOM 900 HB VAL A 54 -0.249 -8.555 1.308 1.00 0.00 H ATOM 901 HG11 VAL A 54 -0.609 -11.444 0.903 1.00 0.00 H ATOM 902 HG12 VAL A 54 -1.990 -10.604 1.609 1.00 0.00 H ATOM 903 HG13 VAL A 54 -0.412 -10.520 2.392 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.369 -9.059 -1.269 1.00 0.00 H ATOM 905 HG22 VAL A 54 0.561 -10.669 -0.576 1.00 0.00 H ATOM 906 HG23 VAL A 54 1.481 -9.313 0.075 1.00 0.00 H ATOM 907 N LEU A 55 -2.321 -9.547 -2.370 1.00 0.00 N ATOM 908 CA LEU A 55 -2.769 -10.485 -3.393 1.00 0.00 C ATOM 909 C LEU A 55 -2.556 -9.911 -4.793 1.00 0.00 C ATOM 910 O LEU A 55 -3.383 -9.148 -5.290 1.00 0.00 O ATOM 911 CB LEU A 55 -4.247 -10.826 -3.190 1.00 0.00 C ATOM 912 CG LEU A 55 -5.199 -9.627 -3.218 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.055 -9.651 -4.476 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.078 -9.612 -1.975 1.00 0.00 C ATOM 915 H LEU A 55 -2.008 -8.659 -2.639 1.00 0.00 H ATOM 916 HA LEU A 55 -2.185 -11.387 -3.294 1.00 0.00 H ATOM 917 HB2 LEU A 55 -4.544 -11.517 -3.966 1.00 0.00 H ATOM 918 HB3 LEU A 55 -4.351 -11.319 -2.235 1.00 0.00 H ATOM 919 HG LEU A 55 -4.619 -8.716 -3.229 1.00 0.00 H ATOM 920 HD11 LEU A 55 -7.047 -9.293 -4.245 1.00 0.00 H ATOM 921 HD12 LEU A 55 -6.116 -10.662 -4.851 1.00 0.00 H ATOM 922 HD13 LEU A 55 -5.610 -9.016 -5.228 1.00 0.00 H ATOM 923 HD21 LEU A 55 -7.012 -9.120 -2.200 1.00 0.00 H ATOM 924 HD22 LEU A 55 -5.572 -9.079 -1.184 1.00 0.00 H ATOM 925 HD23 LEU A 55 -6.272 -10.626 -1.659 1.00 0.00 H ATOM 926 N PRO A 56 -1.436 -10.270 -5.449 1.00 0.00 N ATOM 927 CA PRO A 56 -1.111 -9.786 -6.798 1.00 0.00 C ATOM 928 C PRO A 56 -2.083 -10.306 -7.856 1.00 0.00 C ATOM 929 O PRO A 56 -1.683 -10.993 -8.796 1.00 0.00 O ATOM 930 CB PRO A 56 0.302 -10.338 -7.054 1.00 0.00 C ATOM 931 CG PRO A 56 0.814 -10.747 -5.715 1.00 0.00 C ATOM 932 CD PRO A 56 -0.392 -11.164 -4.929 1.00 0.00 C ATOM 933 HA PRO A 56 -1.089 -8.706 -6.834 1.00 0.00 H ATOM 934 HB2 PRO A 56 0.244 -11.181 -7.727 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.918 -9.567 -7.492 1.00 0.00 H ATOM 936 HG2 PRO A 56 1.499 -11.576 -5.820 1.00 0.00 H ATOM 937 HG3 PRO A 56 1.304 -9.912 -5.237 1.00 0.00 H ATOM 938 HD2 PRO A 56 -0.633 -12.198 -5.125 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.233 -11.002 -3.873 1.00 0.00 H ATOM 940 N LEU A 57 -3.361 -9.969 -7.702 1.00 0.00 N ATOM 941 CA LEU A 57 -4.389 -10.399 -8.647 1.00 0.00 C ATOM 942 C LEU A 57 -4.319 -11.904 -8.896 1.00 0.00 C ATOM 943 O LEU A 57 -3.503 -12.605 -8.297 1.00 0.00 O ATOM 944 CB LEU A 57 -4.240 -9.642 -9.969 1.00 0.00 C ATOM 945 CG LEU A 57 -4.764 -8.205 -9.953 1.00 0.00 C ATOM 946 CD1 LEU A 57 -4.057 -7.391 -8.880 1.00 0.00 C ATOM 947 CD2 LEU A 57 -4.587 -7.560 -11.319 1.00 0.00 C ATOM 948 H LEU A 57 -3.620 -9.416 -6.937 1.00 0.00 H ATOM 949 HA LEU A 57 -5.351 -10.163 -8.217 1.00 0.00 H ATOM 950 HB2 LEU A 57 -3.192 -9.619 -10.229 1.00 0.00 H ATOM 951 HB3 LEU A 57 -4.771 -10.187 -10.734 1.00 0.00 H ATOM 952 HG LEU A 57 -5.820 -8.217 -9.721 1.00 0.00 H ATOM 953 HD11 LEU A 57 -3.102 -7.842 -8.658 1.00 0.00 H ATOM 954 HD12 LEU A 57 -4.663 -7.372 -7.986 1.00 0.00 H ATOM 955 HD13 LEU A 57 -3.906 -6.382 -9.234 1.00 0.00 H ATOM 956 HD21 LEU A 57 -3.544 -7.587 -11.598 1.00 0.00 H ATOM 957 HD22 LEU A 57 -4.923 -6.535 -11.279 1.00 0.00 H ATOM 958 HD23 LEU A 57 -5.169 -8.101 -12.051 1.00 0.00 H ATOM 959 N GLU A 58 -5.179 -12.393 -9.783 1.00 0.00 N ATOM 960 CA GLU A 58 -5.214 -13.814 -10.112 1.00 0.00 C ATOM 961 C GLU A 58 -5.103 -14.027 -11.618 1.00 0.00 C ATOM 962 O GLU A 58 -5.263 -13.091 -12.401 1.00 0.00 O ATOM 963 CB GLU A 58 -6.505 -14.449 -9.590 1.00 0.00 C ATOM 964 CG GLU A 58 -6.549 -14.579 -8.076 1.00 0.00 C ATOM 965 CD GLU A 58 -7.548 -13.634 -7.437 1.00 0.00 C ATOM 966 OE1 GLU A 58 -7.642 -12.475 -7.892 1.00 0.00 O ATOM 967 OE2 GLU A 58 -8.236 -14.054 -6.483 1.00 0.00 O ATOM 968 H GLU A 58 -5.806 -11.785 -10.228 1.00 0.00 H ATOM 969 HA GLU A 58 -4.371 -14.286 -9.630 1.00 0.00 H ATOM 970 HB2 GLU A 58 -7.342 -13.843 -9.903 1.00 0.00 H ATOM 971 HB3 GLU A 58 -6.605 -15.435 -10.018 1.00 0.00 H ATOM 972 HG2 GLU A 58 -6.824 -15.592 -7.823 1.00 0.00 H ATOM 973 HG3 GLU A 58 -5.567 -14.364 -7.680 1.00 0.00 H TER 974 GLU A 58