ATOM 1 N ASP A 1 -29.201 1.072 -22.932 1.00 0.00 N ATOM 2 CA ASP A 1 -30.019 0.383 -21.891 1.00 0.00 C ATOM 3 C ASP A 1 -29.365 0.538 -20.511 1.00 0.00 C ATOM 4 O ASP A 1 -28.186 0.821 -20.406 1.00 0.00 O ATOM 5 CB ASP A 1 -30.141 -1.115 -22.223 1.00 0.00 C ATOM 6 CG ASP A 1 -30.890 -1.274 -23.558 1.00 0.00 C ATOM 7 OD1 ASP A 1 -30.204 -1.275 -24.568 1.00 0.00 O ATOM 8 OD2 ASP A 1 -32.104 -1.385 -23.492 1.00 0.00 O ATOM 9 H1 ASP A 1 -28.370 1.511 -22.489 1.00 0.00 H ATOM 10 H2 ASP A 1 -28.890 0.380 -23.644 1.00 0.00 H ATOM 11 H3 ASP A 1 -29.776 1.805 -23.392 1.00 0.00 H ATOM 12 HA ASP A 1 -30.997 0.840 -21.864 1.00 0.00 H ATOM 13 HB2 ASP A 1 -29.160 -1.563 -22.308 1.00 0.00 H ATOM 14 HB3 ASP A 1 -30.690 -1.626 -21.444 1.00 0.00 H ATOM 15 N ALA A 2 -30.166 0.343 -19.494 1.00 0.00 N ATOM 16 CA ALA A 2 -29.682 0.457 -18.083 1.00 0.00 C ATOM 17 C ALA A 2 -30.623 -0.331 -17.166 1.00 0.00 C ATOM 18 O ALA A 2 -31.828 -0.237 -17.292 1.00 0.00 O ATOM 19 CB ALA A 2 -29.666 1.941 -17.673 1.00 0.00 C ATOM 20 H ALA A 2 -31.104 0.116 -19.660 1.00 0.00 H ATOM 21 HA ALA A 2 -28.687 0.035 -18.013 1.00 0.00 H ATOM 22 HB1 ALA A 2 -29.258 2.541 -18.472 1.00 0.00 H ATOM 23 HB2 ALA A 2 -30.668 2.283 -17.461 1.00 0.00 H ATOM 24 HB3 ALA A 2 -29.056 2.081 -16.793 1.00 0.00 H ATOM 25 N GLU A 3 -30.042 -1.085 -16.268 1.00 0.00 N ATOM 26 CA GLU A 3 -30.853 -1.905 -15.311 1.00 0.00 C ATOM 27 C GLU A 3 -31.516 -1.006 -14.260 1.00 0.00 C ATOM 28 O GLU A 3 -32.459 -1.409 -13.607 1.00 0.00 O ATOM 29 CB GLU A 3 -29.945 -2.925 -14.596 1.00 0.00 C ATOM 30 CG GLU A 3 -29.098 -3.717 -15.621 1.00 0.00 C ATOM 31 CD GLU A 3 -27.670 -3.141 -15.672 1.00 0.00 C ATOM 32 OE1 GLU A 3 -26.919 -3.491 -14.776 1.00 0.00 O ATOM 33 OE2 GLU A 3 -27.411 -2.388 -16.598 1.00 0.00 O ATOM 34 H GLU A 3 -29.065 -1.113 -16.219 1.00 0.00 H ATOM 35 HA GLU A 3 -31.625 -2.423 -15.863 1.00 0.00 H ATOM 36 HB2 GLU A 3 -29.306 -2.412 -13.891 1.00 0.00 H ATOM 37 HB3 GLU A 3 -30.561 -3.617 -14.041 1.00 0.00 H ATOM 38 HG2 GLU A 3 -29.043 -4.754 -15.322 1.00 0.00 H ATOM 39 HG3 GLU A 3 -29.537 -3.673 -16.609 1.00 0.00 H ATOM 40 N PHE A 4 -30.989 0.189 -14.138 1.00 0.00 N ATOM 41 CA PHE A 4 -31.503 1.198 -13.161 1.00 0.00 C ATOM 42 C PHE A 4 -31.455 0.645 -11.725 1.00 0.00 C ATOM 43 O PHE A 4 -32.136 1.115 -10.835 1.00 0.00 O ATOM 44 CB PHE A 4 -32.960 1.574 -13.561 1.00 0.00 C ATOM 45 CG PHE A 4 -33.147 3.089 -13.389 1.00 0.00 C ATOM 46 CD1 PHE A 4 -32.796 3.955 -14.409 1.00 0.00 C ATOM 47 CD2 PHE A 4 -33.664 3.605 -12.215 1.00 0.00 C ATOM 48 CE1 PHE A 4 -32.960 5.316 -14.258 1.00 0.00 C ATOM 49 CE2 PHE A 4 -33.828 4.967 -12.063 1.00 0.00 C ATOM 50 CZ PHE A 4 -33.477 5.822 -13.084 1.00 0.00 C ATOM 51 H PHE A 4 -30.231 0.429 -14.709 1.00 0.00 H ATOM 52 HA PHE A 4 -30.851 2.054 -13.210 1.00 0.00 H ATOM 53 HB2 PHE A 4 -33.144 1.319 -14.594 1.00 0.00 H ATOM 54 HB3 PHE A 4 -33.683 1.054 -12.948 1.00 0.00 H ATOM 55 HD1 PHE A 4 -32.391 3.565 -15.333 1.00 0.00 H ATOM 56 HD2 PHE A 4 -33.943 2.943 -11.409 1.00 0.00 H ATOM 57 HE1 PHE A 4 -32.683 5.984 -15.060 1.00 0.00 H ATOM 58 HE2 PHE A 4 -34.232 5.362 -11.143 1.00 0.00 H ATOM 59 HZ PHE A 4 -33.604 6.889 -12.966 1.00 0.00 H ATOM 60 N ARG A 5 -30.619 -0.350 -11.574 1.00 0.00 N ATOM 61 CA ARG A 5 -30.411 -1.041 -10.264 1.00 0.00 C ATOM 62 C ARG A 5 -28.934 -1.467 -10.186 1.00 0.00 C ATOM 63 O ARG A 5 -28.600 -2.526 -9.687 1.00 0.00 O ATOM 64 CB ARG A 5 -31.345 -2.280 -10.195 1.00 0.00 C ATOM 65 CG ARG A 5 -32.826 -1.842 -10.140 1.00 0.00 C ATOM 66 CD ARG A 5 -33.728 -3.083 -9.993 1.00 0.00 C ATOM 67 NE ARG A 5 -35.132 -2.676 -10.318 1.00 0.00 N ATOM 68 CZ ARG A 5 -36.102 -3.554 -10.384 1.00 0.00 C ATOM 69 NH1 ARG A 5 -35.872 -4.821 -10.164 1.00 0.00 N ATOM 70 NH2 ARG A 5 -37.299 -3.119 -10.674 1.00 0.00 N ATOM 71 H ARG A 5 -30.111 -0.646 -12.357 1.00 0.00 H ATOM 72 HA ARG A 5 -30.617 -0.354 -9.455 1.00 0.00 H ATOM 73 HB2 ARG A 5 -31.182 -2.904 -11.061 1.00 0.00 H ATOM 74 HB3 ARG A 5 -31.115 -2.857 -9.309 1.00 0.00 H ATOM 75 HG2 ARG A 5 -32.985 -1.178 -9.303 1.00 0.00 H ATOM 76 HG3 ARG A 5 -33.091 -1.321 -11.050 1.00 0.00 H ATOM 77 HD2 ARG A 5 -33.422 -3.863 -10.677 1.00 0.00 H ATOM 78 HD3 ARG A 5 -33.698 -3.459 -8.980 1.00 0.00 H ATOM 79 HE ARG A 5 -35.330 -1.731 -10.487 1.00 0.00 H ATOM 80 HH11 ARG A 5 -34.949 -5.135 -9.944 1.00 0.00 H ATOM 81 HH12 ARG A 5 -36.622 -5.481 -10.217 1.00 0.00 H ATOM 82 HH21 ARG A 5 -37.446 -2.143 -10.838 1.00 0.00 H ATOM 83 HH22 ARG A 5 -38.065 -3.758 -10.733 1.00 0.00 H ATOM 84 N HIS A 6 -28.092 -0.605 -10.696 1.00 0.00 N ATOM 85 CA HIS A 6 -26.616 -0.850 -10.710 1.00 0.00 C ATOM 86 C HIS A 6 -25.869 0.493 -10.752 1.00 0.00 C ATOM 87 O HIS A 6 -24.703 0.572 -11.085 1.00 0.00 O ATOM 88 CB HIS A 6 -26.280 -1.705 -11.953 1.00 0.00 C ATOM 89 CG HIS A 6 -26.595 -0.909 -13.230 1.00 0.00 C ATOM 90 ND1 HIS A 6 -27.740 -0.380 -13.522 1.00 0.00 N ATOM 91 CD2 HIS A 6 -25.786 -0.583 -14.305 1.00 0.00 C ATOM 92 CE1 HIS A 6 -27.661 0.221 -14.666 1.00 0.00 C ATOM 93 NE2 HIS A 6 -26.465 0.120 -15.190 1.00 0.00 N ATOM 94 H HIS A 6 -28.431 0.227 -11.081 1.00 0.00 H ATOM 95 HA HIS A 6 -26.350 -1.348 -9.796 1.00 0.00 H ATOM 96 HB2 HIS A 6 -25.232 -1.968 -11.955 1.00 0.00 H ATOM 97 HB3 HIS A 6 -26.867 -2.612 -11.956 1.00 0.00 H ATOM 98 HD1 HIS A 6 -28.543 -0.426 -12.962 1.00 0.00 H ATOM 99 HD2 HIS A 6 -24.747 -0.864 -14.405 1.00 0.00 H ATOM 100 HE1 HIS A 6 -28.479 0.744 -15.135 1.00 0.00 H ATOM 101 N ASP A 7 -26.610 1.504 -10.392 1.00 0.00 N ATOM 102 CA ASP A 7 -26.122 2.909 -10.352 1.00 0.00 C ATOM 103 C ASP A 7 -25.709 3.266 -8.923 1.00 0.00 C ATOM 104 O ASP A 7 -26.490 3.119 -8.003 1.00 0.00 O ATOM 105 CB ASP A 7 -27.259 3.849 -10.841 1.00 0.00 C ATOM 106 CG ASP A 7 -28.648 3.220 -10.590 1.00 0.00 C ATOM 107 OD1 ASP A 7 -29.047 2.438 -11.437 1.00 0.00 O ATOM 108 OD2 ASP A 7 -29.225 3.554 -9.568 1.00 0.00 O ATOM 109 H ASP A 7 -27.534 1.328 -10.134 1.00 0.00 H ATOM 110 HA ASP A 7 -25.270 2.997 -11.006 1.00 0.00 H ATOM 111 HB2 ASP A 7 -27.204 4.791 -10.319 1.00 0.00 H ATOM 112 HB3 ASP A 7 -27.144 4.039 -11.899 1.00 0.00 H ATOM 113 N SER A 8 -24.487 3.727 -8.791 1.00 0.00 N ATOM 114 CA SER A 8 -23.931 4.121 -7.458 1.00 0.00 C ATOM 115 C SER A 8 -23.983 2.926 -6.484 1.00 0.00 C ATOM 116 O SER A 8 -24.327 3.065 -5.326 1.00 0.00 O ATOM 117 CB SER A 8 -24.761 5.319 -6.917 1.00 0.00 C ATOM 118 OG SER A 8 -23.941 5.876 -5.899 1.00 0.00 O ATOM 119 H SER A 8 -23.922 3.814 -9.587 1.00 0.00 H ATOM 120 HA SER A 8 -22.900 4.412 -7.592 1.00 0.00 H ATOM 121 HB2 SER A 8 -24.932 6.060 -7.684 1.00 0.00 H ATOM 122 HB3 SER A 8 -25.704 5.008 -6.489 1.00 0.00 H ATOM 123 HG SER A 8 -24.397 5.771 -5.062 1.00 0.00 H ATOM 124 N GLY A 9 -23.628 1.777 -7.008 1.00 0.00 N ATOM 125 CA GLY A 9 -23.626 0.526 -6.192 1.00 0.00 C ATOM 126 C GLY A 9 -22.493 0.579 -5.169 1.00 0.00 C ATOM 127 O GLY A 9 -22.731 0.694 -3.982 1.00 0.00 O ATOM 128 H GLY A 9 -23.357 1.737 -7.948 1.00 0.00 H ATOM 129 HA2 GLY A 9 -24.573 0.426 -5.682 1.00 0.00 H ATOM 130 HA3 GLY A 9 -23.478 -0.320 -6.846 1.00 0.00 H ATOM 131 N TYR A 10 -21.289 0.496 -5.677 1.00 0.00 N ATOM 132 CA TYR A 10 -20.077 0.535 -4.801 1.00 0.00 C ATOM 133 C TYR A 10 -18.803 0.706 -5.637 1.00 0.00 C ATOM 134 O TYR A 10 -18.749 0.343 -6.796 1.00 0.00 O ATOM 135 CB TYR A 10 -19.974 -0.783 -3.977 1.00 0.00 C ATOM 136 CG TYR A 10 -18.644 -0.782 -3.195 1.00 0.00 C ATOM 137 CD1 TYR A 10 -18.501 -0.019 -2.050 1.00 0.00 C ATOM 138 CD2 TYR A 10 -17.568 -1.534 -3.634 1.00 0.00 C ATOM 139 CE1 TYR A 10 -17.306 -0.006 -1.362 1.00 0.00 C ATOM 140 CE2 TYR A 10 -16.375 -1.520 -2.944 1.00 0.00 C ATOM 141 CZ TYR A 10 -16.235 -0.756 -1.804 1.00 0.00 C ATOM 142 OH TYR A 10 -15.040 -0.740 -1.116 1.00 0.00 O ATOM 143 H TYR A 10 -21.185 0.409 -6.648 1.00 0.00 H ATOM 144 HA TYR A 10 -20.166 1.380 -4.132 1.00 0.00 H ATOM 145 HB2 TYR A 10 -20.791 -0.856 -3.275 1.00 0.00 H ATOM 146 HB3 TYR A 10 -20.000 -1.640 -4.634 1.00 0.00 H ATOM 147 HD1 TYR A 10 -19.330 0.574 -1.692 1.00 0.00 H ATOM 148 HD2 TYR A 10 -17.662 -2.137 -4.526 1.00 0.00 H ATOM 149 HE1 TYR A 10 -17.208 0.596 -0.469 1.00 0.00 H ATOM 150 HE2 TYR A 10 -15.544 -2.112 -3.299 1.00 0.00 H ATOM 151 HH TYR A 10 -14.476 -0.074 -1.516 1.00 0.00 H ATOM 152 N GLU A 11 -17.816 1.264 -4.985 1.00 0.00 N ATOM 153 CA GLU A 11 -16.487 1.517 -5.614 1.00 0.00 C ATOM 154 C GLU A 11 -15.488 1.823 -4.491 1.00 0.00 C ATOM 155 O GLU A 11 -15.839 2.445 -3.506 1.00 0.00 O ATOM 156 CB GLU A 11 -16.600 2.723 -6.578 1.00 0.00 C ATOM 157 CG GLU A 11 -15.453 2.688 -7.623 1.00 0.00 C ATOM 158 CD GLU A 11 -14.208 3.426 -7.092 1.00 0.00 C ATOM 159 OE1 GLU A 11 -14.330 4.621 -6.870 1.00 0.00 O ATOM 160 OE2 GLU A 11 -13.200 2.757 -6.936 1.00 0.00 O ATOM 161 H GLU A 11 -17.953 1.523 -4.050 1.00 0.00 H ATOM 162 HA GLU A 11 -16.174 0.622 -6.134 1.00 0.00 H ATOM 163 HB2 GLU A 11 -17.544 2.681 -7.101 1.00 0.00 H ATOM 164 HB3 GLU A 11 -16.575 3.648 -6.016 1.00 0.00 H ATOM 165 HG2 GLU A 11 -15.191 1.667 -7.861 1.00 0.00 H ATOM 166 HG3 GLU A 11 -15.776 3.174 -8.531 1.00 0.00 H ATOM 167 N VAL A 12 -14.271 1.375 -4.670 1.00 0.00 N ATOM 168 CA VAL A 12 -13.205 1.611 -3.647 1.00 0.00 C ATOM 169 C VAL A 12 -12.695 3.056 -3.804 1.00 0.00 C ATOM 170 O VAL A 12 -13.419 3.927 -4.246 1.00 0.00 O ATOM 171 CB VAL A 12 -12.052 0.565 -3.875 1.00 0.00 C ATOM 172 CG1 VAL A 12 -12.591 -0.866 -3.672 1.00 0.00 C ATOM 173 CG2 VAL A 12 -11.451 0.682 -5.297 1.00 0.00 C ATOM 174 H VAL A 12 -14.051 0.880 -5.486 1.00 0.00 H ATOM 175 HA VAL A 12 -13.613 1.501 -2.654 1.00 0.00 H ATOM 176 HB VAL A 12 -11.269 0.727 -3.148 1.00 0.00 H ATOM 177 HG11 VAL A 12 -13.410 -1.066 -4.348 1.00 0.00 H ATOM 178 HG12 VAL A 12 -11.805 -1.584 -3.860 1.00 0.00 H ATOM 179 HG13 VAL A 12 -12.935 -0.993 -2.657 1.00 0.00 H ATOM 180 HG21 VAL A 12 -11.115 1.690 -5.485 1.00 0.00 H ATOM 181 HG22 VAL A 12 -10.604 0.017 -5.393 1.00 0.00 H ATOM 182 HG23 VAL A 12 -12.184 0.414 -6.045 1.00 0.00 H ATOM 183 N HIS A 13 -11.463 3.263 -3.429 1.00 0.00 N ATOM 184 CA HIS A 13 -10.829 4.611 -3.525 1.00 0.00 C ATOM 185 C HIS A 13 -9.611 4.458 -4.436 1.00 0.00 C ATOM 186 O HIS A 13 -9.686 4.741 -5.616 1.00 0.00 O ATOM 187 CB HIS A 13 -10.443 5.055 -2.105 1.00 0.00 C ATOM 188 CG HIS A 13 -11.723 5.520 -1.409 1.00 0.00 C ATOM 189 ND1 HIS A 13 -12.620 4.740 -0.905 1.00 0.00 N ATOM 190 CD2 HIS A 13 -12.200 6.795 -1.172 1.00 0.00 C ATOM 191 CE1 HIS A 13 -13.576 5.452 -0.397 1.00 0.00 C ATOM 192 NE2 HIS A 13 -13.356 6.735 -0.540 1.00 0.00 N ATOM 193 H HIS A 13 -10.948 2.511 -3.075 1.00 0.00 H ATOM 194 HA HIS A 13 -11.507 5.324 -3.967 1.00 0.00 H ATOM 195 HB2 HIS A 13 -10.017 4.235 -1.544 1.00 0.00 H ATOM 196 HB3 HIS A 13 -9.740 5.874 -2.132 1.00 0.00 H ATOM 197 HD1 HIS A 13 -12.583 3.761 -0.909 1.00 0.00 H ATOM 198 HD2 HIS A 13 -11.698 7.705 -1.466 1.00 0.00 H ATOM 199 HE1 HIS A 13 -14.448 5.036 0.087 1.00 0.00 H ATOM 200 N HIS A 14 -8.525 4.013 -3.860 1.00 0.00 N ATOM 201 CA HIS A 14 -7.262 3.812 -4.635 1.00 0.00 C ATOM 202 C HIS A 14 -6.463 2.652 -4.034 1.00 0.00 C ATOM 203 O HIS A 14 -5.287 2.503 -4.294 1.00 0.00 O ATOM 204 CB HIS A 14 -6.395 5.117 -4.601 1.00 0.00 C ATOM 205 CG HIS A 14 -7.124 6.297 -3.942 1.00 0.00 C ATOM 206 ND1 HIS A 14 -6.973 6.662 -2.713 1.00 0.00 N ATOM 207 CD2 HIS A 14 -8.049 7.191 -4.454 1.00 0.00 C ATOM 208 CE1 HIS A 14 -7.726 7.686 -2.466 1.00 0.00 C ATOM 209 NE2 HIS A 14 -8.414 8.049 -3.521 1.00 0.00 N ATOM 210 H HIS A 14 -8.542 3.810 -2.903 1.00 0.00 H ATOM 211 HA HIS A 14 -7.520 3.531 -5.641 1.00 0.00 H ATOM 212 HB2 HIS A 14 -5.481 4.950 -4.052 1.00 0.00 H ATOM 213 HB3 HIS A 14 -6.140 5.404 -5.610 1.00 0.00 H ATOM 214 HD1 HIS A 14 -6.379 6.230 -2.066 1.00 0.00 H ATOM 215 HD2 HIS A 14 -8.419 7.183 -5.468 1.00 0.00 H ATOM 216 HE1 HIS A 14 -7.781 8.181 -1.507 1.00 0.00 H ATOM 217 N GLN A 15 -7.129 1.849 -3.246 1.00 0.00 N ATOM 218 CA GLN A 15 -6.464 0.675 -2.588 1.00 0.00 C ATOM 219 C GLN A 15 -5.621 -0.128 -3.591 1.00 0.00 C ATOM 220 O GLN A 15 -4.492 -0.487 -3.322 1.00 0.00 O ATOM 221 CB GLN A 15 -7.555 -0.225 -1.972 1.00 0.00 C ATOM 222 CG GLN A 15 -6.905 -1.225 -0.991 1.00 0.00 C ATOM 223 CD GLN A 15 -7.972 -2.186 -0.456 1.00 0.00 C ATOM 224 OE1 GLN A 15 -7.936 -3.374 -0.705 1.00 0.00 O ATOM 225 NE2 GLN A 15 -8.938 -1.710 0.283 1.00 0.00 N ATOM 226 H GLN A 15 -8.080 2.031 -3.100 1.00 0.00 H ATOM 227 HA GLN A 15 -5.807 1.052 -1.820 1.00 0.00 H ATOM 228 HB2 GLN A 15 -8.267 0.391 -1.442 1.00 0.00 H ATOM 229 HB3 GLN A 15 -8.078 -0.757 -2.753 1.00 0.00 H ATOM 230 HG2 GLN A 15 -6.139 -1.801 -1.490 1.00 0.00 H ATOM 231 HG3 GLN A 15 -6.461 -0.700 -0.158 1.00 0.00 H ATOM 232 HE21 GLN A 15 -8.972 -0.753 0.487 1.00 0.00 H ATOM 233 HE22 GLN A 15 -9.629 -2.311 0.632 1.00 0.00 H ATOM 234 N LYS A 16 -6.214 -0.372 -4.728 1.00 0.00 N ATOM 235 CA LYS A 16 -5.523 -1.140 -5.808 1.00 0.00 C ATOM 236 C LYS A 16 -4.137 -0.556 -6.137 1.00 0.00 C ATOM 237 O LYS A 16 -3.126 -1.218 -5.987 1.00 0.00 O ATOM 238 CB LYS A 16 -6.422 -1.137 -7.083 1.00 0.00 C ATOM 239 CG LYS A 16 -7.034 0.271 -7.376 1.00 0.00 C ATOM 240 CD LYS A 16 -6.425 0.865 -8.667 1.00 0.00 C ATOM 241 CE LYS A 16 -6.737 2.373 -8.729 1.00 0.00 C ATOM 242 NZ LYS A 16 -5.946 3.014 -9.818 1.00 0.00 N ATOM 243 H LYS A 16 -7.128 -0.043 -4.863 1.00 0.00 H ATOM 244 HA LYS A 16 -5.389 -2.152 -5.471 1.00 0.00 H ATOM 245 HB2 LYS A 16 -5.844 -1.484 -7.929 1.00 0.00 H ATOM 246 HB3 LYS A 16 -7.229 -1.840 -6.930 1.00 0.00 H ATOM 247 HG2 LYS A 16 -8.102 0.169 -7.507 1.00 0.00 H ATOM 248 HG3 LYS A 16 -6.865 0.951 -6.555 1.00 0.00 H ATOM 249 HD2 LYS A 16 -5.355 0.716 -8.684 1.00 0.00 H ATOM 250 HD3 LYS A 16 -6.847 0.371 -9.530 1.00 0.00 H ATOM 251 HE2 LYS A 16 -7.787 2.532 -8.928 1.00 0.00 H ATOM 252 HE3 LYS A 16 -6.481 2.853 -7.796 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -5.356 2.297 -10.289 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -6.593 3.439 -10.513 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -5.336 3.752 -9.413 1.00 0.00 H ATOM 256 N LEU A 17 -4.123 0.680 -6.567 1.00 0.00 N ATOM 257 CA LEU A 17 -2.824 1.320 -6.914 1.00 0.00 C ATOM 258 C LEU A 17 -1.941 1.444 -5.670 1.00 0.00 C ATOM 259 O LEU A 17 -0.748 1.294 -5.774 1.00 0.00 O ATOM 260 CB LEU A 17 -3.125 2.710 -7.571 1.00 0.00 C ATOM 261 CG LEU A 17 -3.175 3.896 -6.577 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.731 4.366 -6.213 1.00 0.00 C ATOM 263 CD2 LEU A 17 -3.927 5.058 -7.254 1.00 0.00 C ATOM 264 H LEU A 17 -4.962 1.176 -6.651 1.00 0.00 H ATOM 265 HA LEU A 17 -2.320 0.694 -7.636 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.371 2.906 -8.321 1.00 0.00 H ATOM 267 HB3 LEU A 17 -4.072 2.639 -8.082 1.00 0.00 H ATOM 268 HG LEU A 17 -3.712 3.596 -5.690 1.00 0.00 H ATOM 269 HD11 LEU A 17 -0.989 3.840 -6.798 1.00 0.00 H ATOM 270 HD12 LEU A 17 -1.608 5.424 -6.388 1.00 0.00 H ATOM 271 HD13 LEU A 17 -1.538 4.171 -5.169 1.00 0.00 H ATOM 272 HD21 LEU A 17 -3.422 5.351 -8.163 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.934 4.757 -7.499 1.00 0.00 H ATOM 274 HD23 LEU A 17 -3.970 5.908 -6.588 1.00 0.00 H ATOM 275 N VAL A 18 -2.512 1.708 -4.523 1.00 0.00 N ATOM 276 CA VAL A 18 -1.702 1.835 -3.274 1.00 0.00 C ATOM 277 C VAL A 18 -0.838 0.566 -3.117 1.00 0.00 C ATOM 278 O VAL A 18 0.369 0.644 -3.022 1.00 0.00 O ATOM 279 CB VAL A 18 -2.705 2.021 -2.102 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.024 1.792 -0.748 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.291 3.452 -2.143 1.00 0.00 C ATOM 282 H VAL A 18 -3.476 1.837 -4.465 1.00 0.00 H ATOM 283 HA VAL A 18 -1.053 2.694 -3.361 1.00 0.00 H ATOM 284 HB VAL A 18 -3.513 1.316 -2.201 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.048 2.251 -0.737 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.625 2.214 0.043 1.00 0.00 H ATOM 287 HG13 VAL A 18 -1.923 0.730 -0.578 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.453 3.769 -3.162 1.00 0.00 H ATOM 289 HG22 VAL A 18 -4.238 3.472 -1.623 1.00 0.00 H ATOM 290 HG23 VAL A 18 -2.620 4.153 -1.668 1.00 0.00 H ATOM 291 N PHE A 19 -1.484 -0.572 -3.107 1.00 0.00 N ATOM 292 CA PHE A 19 -0.764 -1.880 -2.963 1.00 0.00 C ATOM 293 C PHE A 19 0.381 -1.943 -3.987 1.00 0.00 C ATOM 294 O PHE A 19 1.517 -2.242 -3.666 1.00 0.00 O ATOM 295 CB PHE A 19 -1.781 -3.020 -3.196 1.00 0.00 C ATOM 296 CG PHE A 19 -2.582 -3.327 -1.911 1.00 0.00 C ATOM 297 CD1 PHE A 19 -3.141 -2.319 -1.137 1.00 0.00 C ATOM 298 CD2 PHE A 19 -2.756 -4.641 -1.511 1.00 0.00 C ATOM 299 CE1 PHE A 19 -3.854 -2.620 0.004 1.00 0.00 C ATOM 300 CE2 PHE A 19 -3.471 -4.942 -0.369 1.00 0.00 C ATOM 301 CZ PHE A 19 -4.020 -3.932 0.389 1.00 0.00 C ATOM 302 H PHE A 19 -2.456 -0.562 -3.199 1.00 0.00 H ATOM 303 HA PHE A 19 -0.343 -1.939 -1.973 1.00 0.00 H ATOM 304 HB2 PHE A 19 -2.478 -2.743 -3.973 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.263 -3.917 -3.506 1.00 0.00 H ATOM 306 HD1 PHE A 19 -3.023 -1.284 -1.419 1.00 0.00 H ATOM 307 HD2 PHE A 19 -2.330 -5.443 -2.096 1.00 0.00 H ATOM 308 HE1 PHE A 19 -4.283 -1.826 0.596 1.00 0.00 H ATOM 309 HE2 PHE A 19 -3.600 -5.971 -0.069 1.00 0.00 H ATOM 310 HZ PHE A 19 -4.580 -4.167 1.283 1.00 0.00 H ATOM 311 N PHE A 20 0.024 -1.642 -5.210 1.00 0.00 N ATOM 312 CA PHE A 20 1.018 -1.650 -6.326 1.00 0.00 C ATOM 313 C PHE A 20 2.210 -0.746 -5.931 1.00 0.00 C ATOM 314 O PHE A 20 3.351 -1.157 -5.975 1.00 0.00 O ATOM 315 CB PHE A 20 0.240 -1.162 -7.597 1.00 0.00 C ATOM 316 CG PHE A 20 1.021 -0.166 -8.471 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.101 -0.604 -9.207 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.658 1.169 -8.540 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.810 0.271 -10.000 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.365 2.046 -9.331 1.00 0.00 C ATOM 321 CZ PHE A 20 2.444 1.599 -10.063 1.00 0.00 C ATOM 322 H PHE A 20 -0.909 -1.412 -5.395 1.00 0.00 H ATOM 323 HA PHE A 20 1.373 -2.661 -6.471 1.00 0.00 H ATOM 324 HB2 PHE A 20 0.004 -2.023 -8.205 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.693 -0.705 -7.305 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.393 -1.641 -9.160 1.00 0.00 H ATOM 327 HD2 PHE A 20 -0.186 1.540 -7.979 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.651 -0.090 -10.570 1.00 0.00 H ATOM 329 HE2 PHE A 20 1.069 3.083 -9.371 1.00 0.00 H ATOM 330 HZ PHE A 20 2.999 2.284 -10.685 1.00 0.00 H ATOM 331 N ALA A 21 1.898 0.463 -5.544 1.00 0.00 N ATOM 332 CA ALA A 21 2.926 1.466 -5.126 1.00 0.00 C ATOM 333 C ALA A 21 3.872 0.894 -4.072 1.00 0.00 C ATOM 334 O ALA A 21 5.062 1.068 -4.181 1.00 0.00 O ATOM 335 CB ALA A 21 2.207 2.709 -4.571 1.00 0.00 C ATOM 336 H ALA A 21 0.960 0.717 -5.530 1.00 0.00 H ATOM 337 HA ALA A 21 3.516 1.734 -5.991 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.349 2.946 -5.182 1.00 0.00 H ATOM 339 HB2 ALA A 21 1.877 2.541 -3.557 1.00 0.00 H ATOM 340 HB3 ALA A 21 2.881 3.553 -4.579 1.00 0.00 H ATOM 341 N GLU A 22 3.343 0.232 -3.077 1.00 0.00 N ATOM 342 CA GLU A 22 4.230 -0.359 -2.016 1.00 0.00 C ATOM 343 C GLU A 22 5.278 -1.264 -2.686 1.00 0.00 C ATOM 344 O GLU A 22 6.465 -1.139 -2.442 1.00 0.00 O ATOM 345 CB GLU A 22 3.379 -1.193 -1.026 1.00 0.00 C ATOM 346 CG GLU A 22 2.841 -0.292 0.106 1.00 0.00 C ATOM 347 CD GLU A 22 1.611 0.480 -0.395 1.00 0.00 C ATOM 348 OE1 GLU A 22 0.537 -0.094 -0.299 1.00 0.00 O ATOM 349 OE2 GLU A 22 1.811 1.596 -0.848 1.00 0.00 O ATOM 350 H GLU A 22 2.371 0.147 -3.049 1.00 0.00 H ATOM 351 HA GLU A 22 4.752 0.446 -1.518 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.557 -1.663 -1.544 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.988 -1.970 -0.586 1.00 0.00 H ATOM 354 HG2 GLU A 22 2.553 -0.901 0.951 1.00 0.00 H ATOM 355 HG3 GLU A 22 3.597 0.408 0.434 1.00 0.00 H ATOM 356 N ASP A 23 4.794 -2.149 -3.524 1.00 0.00 N ATOM 357 CA ASP A 23 5.701 -3.094 -4.254 1.00 0.00 C ATOM 358 C ASP A 23 6.819 -2.296 -4.948 1.00 0.00 C ATOM 359 O ASP A 23 7.999 -2.553 -4.812 1.00 0.00 O ATOM 360 CB ASP A 23 4.875 -3.855 -5.300 1.00 0.00 C ATOM 361 CG ASP A 23 5.625 -5.131 -5.714 1.00 0.00 C ATOM 362 OD1 ASP A 23 6.509 -4.992 -6.544 1.00 0.00 O ATOM 363 OD2 ASP A 23 5.274 -6.170 -5.178 1.00 0.00 O ATOM 364 H ASP A 23 3.826 -2.188 -3.666 1.00 0.00 H ATOM 365 HA ASP A 23 6.141 -3.773 -3.541 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.905 -4.109 -4.902 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.717 -3.239 -6.173 1.00 0.00 H ATOM 368 N VAL A 24 6.352 -1.324 -5.683 1.00 0.00 N ATOM 369 CA VAL A 24 7.224 -0.400 -6.460 1.00 0.00 C ATOM 370 C VAL A 24 8.277 0.240 -5.551 1.00 0.00 C ATOM 371 O VAL A 24 9.443 0.249 -5.876 1.00 0.00 O ATOM 372 CB VAL A 24 6.293 0.655 -7.099 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.063 1.588 -8.026 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.185 -0.053 -7.907 1.00 0.00 C ATOM 375 H VAL A 24 5.383 -1.204 -5.726 1.00 0.00 H ATOM 376 HA VAL A 24 7.733 -0.967 -7.224 1.00 0.00 H ATOM 377 HB VAL A 24 5.838 1.257 -6.330 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.832 2.100 -7.471 1.00 0.00 H ATOM 379 HG12 VAL A 24 7.509 1.025 -8.830 1.00 0.00 H ATOM 380 HG13 VAL A 24 6.379 2.319 -8.433 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.134 -1.107 -7.674 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.237 0.397 -7.661 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.359 0.047 -8.967 1.00 0.00 H ATOM 384 N GLY A 25 7.825 0.752 -4.438 1.00 0.00 N ATOM 385 CA GLY A 25 8.711 1.418 -3.429 1.00 0.00 C ATOM 386 C GLY A 25 9.947 0.562 -3.136 1.00 0.00 C ATOM 387 O GLY A 25 11.066 1.035 -3.182 1.00 0.00 O ATOM 388 H GLY A 25 6.867 0.693 -4.281 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.019 2.381 -3.807 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.154 1.556 -2.514 1.00 0.00 H ATOM 391 N SER A 26 9.685 -0.687 -2.842 1.00 0.00 N ATOM 392 CA SER A 26 10.783 -1.666 -2.532 1.00 0.00 C ATOM 393 C SER A 26 11.908 -1.543 -3.582 1.00 0.00 C ATOM 394 O SER A 26 13.062 -1.315 -3.272 1.00 0.00 O ATOM 395 CB SER A 26 10.207 -3.101 -2.550 1.00 0.00 C ATOM 396 OG SER A 26 8.939 -2.998 -1.914 1.00 0.00 O ATOM 397 H SER A 26 8.744 -0.964 -2.826 1.00 0.00 H ATOM 398 HA SER A 26 11.186 -1.440 -1.558 1.00 0.00 H ATOM 399 HB2 SER A 26 10.072 -3.473 -3.555 1.00 0.00 H ATOM 400 HB3 SER A 26 10.832 -3.779 -1.988 1.00 0.00 H ATOM 401 HG SER A 26 8.263 -3.199 -2.566 1.00 0.00 H ATOM 402 N ASN A 27 11.499 -1.697 -4.812 1.00 0.00 N ATOM 403 CA ASN A 27 12.434 -1.612 -5.978 1.00 0.00 C ATOM 404 C ASN A 27 13.068 -0.226 -6.088 1.00 0.00 C ATOM 405 O ASN A 27 14.265 -0.089 -6.233 1.00 0.00 O ATOM 406 CB ASN A 27 11.634 -1.930 -7.248 1.00 0.00 C ATOM 407 CG ASN A 27 11.910 -3.374 -7.676 1.00 0.00 C ATOM 408 OD1 ASN A 27 11.235 -4.297 -7.267 1.00 0.00 O ATOM 409 ND2 ASN A 27 12.895 -3.612 -8.498 1.00 0.00 N ATOM 410 H ASN A 27 10.549 -1.877 -4.957 1.00 0.00 H ATOM 411 HA ASN A 27 13.239 -2.309 -5.810 1.00 0.00 H ATOM 412 HB2 ASN A 27 10.577 -1.819 -7.052 1.00 0.00 H ATOM 413 HB3 ASN A 27 11.894 -1.258 -8.051 1.00 0.00 H ATOM 414 HD21 ASN A 27 13.445 -2.872 -8.831 1.00 0.00 H ATOM 415 HD22 ASN A 27 13.085 -4.529 -8.782 1.00 0.00 H ATOM 416 N LYS A 28 12.218 0.760 -6.018 1.00 0.00 N ATOM 417 CA LYS A 28 12.615 2.198 -6.099 1.00 0.00 C ATOM 418 C LYS A 28 13.849 2.449 -5.225 1.00 0.00 C ATOM 419 O LYS A 28 14.785 3.069 -5.673 1.00 0.00 O ATOM 420 CB LYS A 28 11.418 3.037 -5.622 1.00 0.00 C ATOM 421 CG LYS A 28 10.843 3.886 -6.778 1.00 0.00 C ATOM 422 CD LYS A 28 9.392 4.299 -6.438 1.00 0.00 C ATOM 423 CE LYS A 28 9.390 5.428 -5.391 1.00 0.00 C ATOM 424 NZ LYS A 28 7.997 5.684 -4.927 1.00 0.00 N ATOM 425 H LYS A 28 11.278 0.539 -5.913 1.00 0.00 H ATOM 426 HA LYS A 28 12.870 2.435 -7.126 1.00 0.00 H ATOM 427 HB2 LYS A 28 10.652 2.366 -5.267 1.00 0.00 H ATOM 428 HB3 LYS A 28 11.714 3.677 -4.806 1.00 0.00 H ATOM 429 HG2 LYS A 28 11.456 4.762 -6.931 1.00 0.00 H ATOM 430 HG3 LYS A 28 10.837 3.307 -7.692 1.00 0.00 H ATOM 431 HD2 LYS A 28 8.898 4.642 -7.336 1.00 0.00 H ATOM 432 HD3 LYS A 28 8.845 3.451 -6.053 1.00 0.00 H ATOM 433 HE2 LYS A 28 9.989 5.157 -4.532 1.00 0.00 H ATOM 434 HE3 LYS A 28 9.783 6.339 -5.820 1.00 0.00 H ATOM 435 HZ1 LYS A 28 7.341 5.042 -5.417 1.00 0.00 H ATOM 436 HZ2 LYS A 28 7.938 5.522 -3.902 1.00 0.00 H ATOM 437 HZ3 LYS A 28 7.737 6.669 -5.137 1.00 0.00 H ATOM 438 N GLY A 29 13.826 1.961 -4.010 1.00 0.00 N ATOM 439 CA GLY A 29 14.990 2.152 -3.088 1.00 0.00 C ATOM 440 C GLY A 29 16.295 1.761 -3.799 1.00 0.00 C ATOM 441 O GLY A 29 17.222 2.545 -3.895 1.00 0.00 O ATOM 442 H GLY A 29 13.035 1.473 -3.709 1.00 0.00 H ATOM 443 HA2 GLY A 29 15.039 3.187 -2.784 1.00 0.00 H ATOM 444 HA3 GLY A 29 14.858 1.525 -2.218 1.00 0.00 H ATOM 445 N ALA A 30 16.319 0.550 -4.298 1.00 0.00 N ATOM 446 CA ALA A 30 17.550 0.067 -5.012 1.00 0.00 C ATOM 447 C ALA A 30 17.830 0.912 -6.265 1.00 0.00 C ATOM 448 O ALA A 30 18.937 1.349 -6.502 1.00 0.00 O ATOM 449 CB ALA A 30 17.345 -1.402 -5.406 1.00 0.00 C ATOM 450 H ALA A 30 15.526 -0.025 -4.200 1.00 0.00 H ATOM 451 HA ALA A 30 18.395 0.167 -4.345 1.00 0.00 H ATOM 452 HB1 ALA A 30 17.124 -1.991 -4.528 1.00 0.00 H ATOM 453 HB2 ALA A 30 16.524 -1.496 -6.102 1.00 0.00 H ATOM 454 HB3 ALA A 30 18.241 -1.792 -5.867 1.00 0.00 H ATOM 455 N ILE A 31 16.793 1.114 -7.032 1.00 0.00 N ATOM 456 CA ILE A 31 16.854 1.910 -8.294 1.00 0.00 C ATOM 457 C ILE A 31 17.559 3.251 -8.036 1.00 0.00 C ATOM 458 O ILE A 31 18.465 3.629 -8.751 1.00 0.00 O ATOM 459 CB ILE A 31 15.378 2.049 -8.756 1.00 0.00 C ATOM 460 CG1 ILE A 31 14.945 0.685 -9.367 1.00 0.00 C ATOM 461 CG2 ILE A 31 15.177 3.199 -9.758 1.00 0.00 C ATOM 462 CD1 ILE A 31 13.440 0.671 -9.701 1.00 0.00 C ATOM 463 H ILE A 31 15.937 0.728 -6.769 1.00 0.00 H ATOM 464 HA ILE A 31 17.443 1.361 -9.014 1.00 0.00 H ATOM 465 HB ILE A 31 14.766 2.249 -7.895 1.00 0.00 H ATOM 466 HG12 ILE A 31 15.526 0.487 -10.253 1.00 0.00 H ATOM 467 HG13 ILE A 31 15.144 -0.106 -8.659 1.00 0.00 H ATOM 468 HG21 ILE A 31 15.781 3.047 -10.639 1.00 0.00 H ATOM 469 HG22 ILE A 31 14.136 3.254 -10.045 1.00 0.00 H ATOM 470 HG23 ILE A 31 15.444 4.139 -9.296 1.00 0.00 H ATOM 471 HD11 ILE A 31 12.863 1.063 -8.877 1.00 0.00 H ATOM 472 HD12 ILE A 31 13.244 1.264 -10.582 1.00 0.00 H ATOM 473 HD13 ILE A 31 13.122 -0.343 -9.893 1.00 0.00 H ATOM 474 N ILE A 32 17.119 3.933 -7.012 1.00 0.00 N ATOM 475 CA ILE A 32 17.717 5.246 -6.643 1.00 0.00 C ATOM 476 C ILE A 32 19.208 5.026 -6.391 1.00 0.00 C ATOM 477 O ILE A 32 20.031 5.713 -6.958 1.00 0.00 O ATOM 478 CB ILE A 32 16.989 5.768 -5.381 1.00 0.00 C ATOM 479 CG1 ILE A 32 15.505 6.037 -5.759 1.00 0.00 C ATOM 480 CG2 ILE A 32 17.645 7.086 -4.902 1.00 0.00 C ATOM 481 CD1 ILE A 32 14.623 6.051 -4.497 1.00 0.00 C ATOM 482 H ILE A 32 16.380 3.582 -6.485 1.00 0.00 H ATOM 483 HA ILE A 32 17.602 5.921 -7.474 1.00 0.00 H ATOM 484 HB ILE A 32 17.047 5.028 -4.596 1.00 0.00 H ATOM 485 HG12 ILE A 32 15.426 6.979 -6.276 1.00 0.00 H ATOM 486 HG13 ILE A 32 15.146 5.272 -6.428 1.00 0.00 H ATOM 487 HG21 ILE A 32 17.731 7.785 -5.721 1.00 0.00 H ATOM 488 HG22 ILE A 32 17.054 7.539 -4.119 1.00 0.00 H ATOM 489 HG23 ILE A 32 18.633 6.888 -4.511 1.00 0.00 H ATOM 490 HD11 ILE A 32 14.854 5.207 -3.865 1.00 0.00 H ATOM 491 HD12 ILE A 32 14.782 6.961 -3.940 1.00 0.00 H ATOM 492 HD13 ILE A 32 13.582 5.994 -4.780 1.00 0.00 H ATOM 493 N GLY A 33 19.515 4.068 -5.556 1.00 0.00 N ATOM 494 CA GLY A 33 20.949 3.770 -5.245 1.00 0.00 C ATOM 495 C GLY A 33 21.767 3.624 -6.542 1.00 0.00 C ATOM 496 O GLY A 33 22.880 4.105 -6.627 1.00 0.00 O ATOM 497 H GLY A 33 18.796 3.552 -5.137 1.00 0.00 H ATOM 498 HA2 GLY A 33 21.358 4.580 -4.657 1.00 0.00 H ATOM 499 HA3 GLY A 33 21.007 2.849 -4.685 1.00 0.00 H ATOM 500 N LEU A 34 21.179 2.965 -7.508 1.00 0.00 N ATOM 501 CA LEU A 34 21.854 2.751 -8.822 1.00 0.00 C ATOM 502 C LEU A 34 22.048 4.045 -9.623 1.00 0.00 C ATOM 503 O LEU A 34 23.161 4.333 -10.021 1.00 0.00 O ATOM 504 CB LEU A 34 21.016 1.741 -9.645 1.00 0.00 C ATOM 505 CG LEU A 34 21.172 0.313 -9.047 1.00 0.00 C ATOM 506 CD1 LEU A 34 19.882 -0.500 -9.289 1.00 0.00 C ATOM 507 CD2 LEU A 34 22.359 -0.406 -9.729 1.00 0.00 C ATOM 508 H LEU A 34 20.283 2.599 -7.360 1.00 0.00 H ATOM 509 HA LEU A 34 22.836 2.353 -8.626 1.00 0.00 H ATOM 510 HB2 LEU A 34 19.978 2.033 -9.624 1.00 0.00 H ATOM 511 HB3 LEU A 34 21.342 1.748 -10.676 1.00 0.00 H ATOM 512 HG LEU A 34 21.346 0.369 -7.983 1.00 0.00 H ATOM 513 HD11 LEU A 34 19.594 -0.455 -10.329 1.00 0.00 H ATOM 514 HD12 LEU A 34 20.037 -1.534 -9.016 1.00 0.00 H ATOM 515 HD13 LEU A 34 19.079 -0.104 -8.686 1.00 0.00 H ATOM 516 HD21 LEU A 34 23.212 0.252 -9.791 1.00 0.00 H ATOM 517 HD22 LEU A 34 22.638 -1.278 -9.157 1.00 0.00 H ATOM 518 HD23 LEU A 34 22.090 -0.717 -10.728 1.00 0.00 H ATOM 519 N MET A 35 20.988 4.789 -9.843 1.00 0.00 N ATOM 520 CA MET A 35 21.137 6.066 -10.626 1.00 0.00 C ATOM 521 C MET A 35 22.100 7.030 -9.918 1.00 0.00 C ATOM 522 O MET A 35 22.846 7.743 -10.559 1.00 0.00 O ATOM 523 CB MET A 35 19.741 6.742 -10.812 1.00 0.00 C ATOM 524 CG MET A 35 19.006 6.953 -9.489 1.00 0.00 C ATOM 525 SD MET A 35 17.376 7.739 -9.563 1.00 0.00 S ATOM 526 CE MET A 35 17.749 9.232 -8.607 1.00 0.00 C ATOM 527 H MET A 35 20.119 4.502 -9.491 1.00 0.00 H ATOM 528 HA MET A 35 21.550 5.823 -11.592 1.00 0.00 H ATOM 529 HB2 MET A 35 19.865 7.699 -11.297 1.00 0.00 H ATOM 530 HB3 MET A 35 19.131 6.118 -11.448 1.00 0.00 H ATOM 531 HG2 MET A 35 18.868 5.981 -9.054 1.00 0.00 H ATOM 532 HG3 MET A 35 19.630 7.530 -8.825 1.00 0.00 H ATOM 533 HE1 MET A 35 18.549 9.777 -9.087 1.00 0.00 H ATOM 534 HE2 MET A 35 16.868 9.855 -8.556 1.00 0.00 H ATOM 535 HE3 MET A 35 18.051 8.957 -7.607 1.00 0.00 H ATOM 536 N VAL A 36 22.044 7.012 -8.610 1.00 0.00 N ATOM 537 CA VAL A 36 22.919 7.883 -7.773 1.00 0.00 C ATOM 538 C VAL A 36 24.382 7.472 -8.019 1.00 0.00 C ATOM 539 O VAL A 36 25.215 8.314 -8.296 1.00 0.00 O ATOM 540 CB VAL A 36 22.512 7.685 -6.280 1.00 0.00 C ATOM 541 CG1 VAL A 36 23.592 8.253 -5.327 1.00 0.00 C ATOM 542 CG2 VAL A 36 21.180 8.424 -6.015 1.00 0.00 C ATOM 543 H VAL A 36 21.408 6.422 -8.164 1.00 0.00 H ATOM 544 HA VAL A 36 22.784 8.912 -8.074 1.00 0.00 H ATOM 545 HB VAL A 36 22.379 6.631 -6.073 1.00 0.00 H ATOM 546 HG11 VAL A 36 23.886 9.246 -5.637 1.00 0.00 H ATOM 547 HG12 VAL A 36 23.210 8.303 -4.318 1.00 0.00 H ATOM 548 HG13 VAL A 36 24.464 7.616 -5.330 1.00 0.00 H ATOM 549 HG21 VAL A 36 20.457 8.192 -6.781 1.00 0.00 H ATOM 550 HG22 VAL A 36 20.777 8.123 -5.059 1.00 0.00 H ATOM 551 HG23 VAL A 36 21.338 9.493 -6.004 1.00 0.00 H ATOM 552 N GLY A 37 24.638 6.191 -7.911 1.00 0.00 N ATOM 553 CA GLY A 37 26.016 5.654 -8.126 1.00 0.00 C ATOM 554 C GLY A 37 26.645 5.301 -6.777 1.00 0.00 C ATOM 555 O GLY A 37 27.812 5.553 -6.552 1.00 0.00 O ATOM 556 H GLY A 37 23.925 5.560 -7.678 1.00 0.00 H ATOM 557 HA2 GLY A 37 25.954 4.760 -8.730 1.00 0.00 H ATOM 558 HA3 GLY A 37 26.629 6.385 -8.632 1.00 0.00 H ATOM 559 N GLY A 38 25.832 4.726 -5.926 1.00 0.00 N ATOM 560 CA GLY A 38 26.287 4.315 -4.560 1.00 0.00 C ATOM 561 C GLY A 38 25.852 2.872 -4.292 1.00 0.00 C ATOM 562 O GLY A 38 26.538 2.138 -3.608 1.00 0.00 O ATOM 563 H GLY A 38 24.904 4.558 -6.186 1.00 0.00 H ATOM 564 HA2 GLY A 38 27.362 4.381 -4.486 1.00 0.00 H ATOM 565 HA3 GLY A 38 25.832 4.965 -3.827 1.00 0.00 H ATOM 566 N VAL A 39 24.718 2.529 -4.857 1.00 0.00 N ATOM 567 CA VAL A 39 24.097 1.172 -4.733 1.00 0.00 C ATOM 568 C VAL A 39 24.203 0.631 -3.289 1.00 0.00 C ATOM 569 O VAL A 39 24.388 -0.546 -3.044 1.00 0.00 O ATOM 570 CB VAL A 39 24.830 0.310 -5.795 1.00 0.00 C ATOM 571 CG1 VAL A 39 24.440 -1.192 -5.730 1.00 0.00 C ATOM 572 CG2 VAL A 39 24.480 0.846 -7.199 1.00 0.00 C ATOM 573 H VAL A 39 24.250 3.187 -5.397 1.00 0.00 H ATOM 574 HA VAL A 39 23.050 1.257 -4.985 1.00 0.00 H ATOM 575 HB VAL A 39 25.882 0.471 -5.642 1.00 0.00 H ATOM 576 HG11 VAL A 39 23.438 -1.307 -5.343 1.00 0.00 H ATOM 577 HG12 VAL A 39 24.484 -1.644 -6.710 1.00 0.00 H ATOM 578 HG13 VAL A 39 25.126 -1.722 -5.085 1.00 0.00 H ATOM 579 HG21 VAL A 39 24.757 1.887 -7.290 1.00 0.00 H ATOM 580 HG22 VAL A 39 25.005 0.285 -7.957 1.00 0.00 H ATOM 581 HG23 VAL A 39 23.419 0.750 -7.364 1.00 0.00 H ATOM 582 N VAL A 40 24.073 1.547 -2.365 1.00 0.00 N ATOM 583 CA VAL A 40 24.150 1.188 -0.916 1.00 0.00 C ATOM 584 C VAL A 40 22.881 0.417 -0.501 1.00 0.00 C ATOM 585 O VAL A 40 23.055 -0.609 0.136 1.00 0.00 O ATOM 586 CB VAL A 40 24.291 2.493 -0.082 1.00 0.00 C ATOM 587 CG1 VAL A 40 24.564 2.133 1.397 1.00 0.00 C ATOM 588 CG2 VAL A 40 25.473 3.334 -0.621 1.00 0.00 C ATOM 589 OXT VAL A 40 21.811 0.894 -0.845 1.00 0.00 O ATOM 590 H VAL A 40 23.925 2.478 -2.635 1.00 0.00 H ATOM 591 HA VAL A 40 25.019 0.561 -0.764 1.00 0.00 H ATOM 592 HB VAL A 40 23.381 3.073 -0.150 1.00 0.00 H ATOM 593 HG11 VAL A 40 25.421 1.478 1.475 1.00 0.00 H ATOM 594 HG12 VAL A 40 24.759 3.028 1.969 1.00 0.00 H ATOM 595 HG13 VAL A 40 23.706 1.634 1.825 1.00 0.00 H ATOM 596 HG21 VAL A 40 26.351 2.716 -0.748 1.00 0.00 H ATOM 597 HG22 VAL A 40 25.213 3.766 -1.576 1.00 0.00 H ATOM 598 HG23 VAL A 40 25.708 4.134 0.064 1.00 0.00 H TER 599 VAL A 40