ATOM 1 N ASP A 1 -10.986 -1.661 24.609 1.00 0.00 N ATOM 2 CA ASP A 1 -11.628 -1.609 23.280 1.00 0.00 C ATOM 3 C ASP A 1 -12.445 -0.311 23.143 1.00 0.00 C ATOM 4 O ASP A 1 -12.153 0.666 23.828 1.00 0.00 O ATOM 5 CB ASP A 1 -12.447 -2.893 23.017 1.00 0.00 C ATOM 6 CG ASP A 1 -11.559 -4.091 22.710 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.943 -4.636 23.614 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.494 -4.468 21.400 1.00 0.00 O ATOM 9 H1 ASP A 1 -11.692 -1.715 25.328 1.00 0.00 H ATOM 10 H2 ASP A 1 -10.462 -0.806 24.740 1.00 0.00 H ATOM 11 H3 ASP A 1 -10.369 -2.459 24.673 1.00 0.00 H ATOM 12 HA ASP A 1 -10.809 -1.559 22.564 1.00 0.00 H ATOM 13 HB2 ASP A 1 -13.060 -3.121 23.889 1.00 0.00 H ATOM 14 HB3 ASP A 1 -13.107 -2.803 22.160 1.00 0.00 H ATOM 15 HD2 ASP A 1 -10.803 -5.132 21.312 1.00 0.00 H ATOM 16 N ALA A 2 -13.451 -0.285 22.261 1.00 0.00 N ATOM 17 CA ALA A 2 -14.405 0.805 22.072 1.00 0.00 C ATOM 18 C ALA A 2 -13.786 1.971 21.304 1.00 0.00 C ATOM 19 O ALA A 2 -14.215 2.272 20.194 1.00 0.00 O ATOM 20 CB ALA A 2 -15.050 1.250 23.394 1.00 0.00 C ATOM 21 H ALA A 2 -13.552 -1.061 21.628 1.00 0.00 H ATOM 22 HA ALA A 2 -15.211 0.403 21.454 1.00 0.00 H ATOM 23 HB1 ALA A 2 -15.439 0.383 23.928 1.00 0.00 H ATOM 24 HB2 ALA A 2 -14.343 1.776 24.032 1.00 0.00 H ATOM 25 HB3 ALA A 2 -15.877 1.927 23.176 1.00 0.00 H ATOM 26 N GLU A 3 -12.768 2.608 21.880 1.00 0.00 N ATOM 27 CA GLU A 3 -12.036 3.713 21.280 1.00 0.00 C ATOM 28 C GLU A 3 -10.689 3.151 20.838 1.00 0.00 C ATOM 29 O GLU A 3 -10.271 2.105 21.333 1.00 0.00 O ATOM 30 CB GLU A 3 -11.921 4.840 22.325 1.00 0.00 C ATOM 31 CG GLU A 3 -11.629 6.242 21.760 1.00 0.00 C ATOM 32 CD GLU A 3 -10.187 6.446 21.318 1.00 0.00 C ATOM 33 OE1 GLU A 3 -9.277 6.209 22.103 1.00 0.00 O ATOM 34 OE2 GLU A 3 -10.011 6.553 19.976 1.00 0.00 O ATOM 35 H GLU A 3 -12.355 2.173 22.699 1.00 0.00 H ATOM 36 HA GLU A 3 -12.564 4.074 20.395 1.00 0.00 H ATOM 37 HB2 GLU A 3 -12.885 4.915 22.830 1.00 0.00 H ATOM 38 HB3 GLU A 3 -11.172 4.575 23.075 1.00 0.00 H ATOM 39 HG2 GLU A 3 -12.298 6.457 20.926 1.00 0.00 H ATOM 40 HG3 GLU A 3 -11.819 6.976 22.543 1.00 0.00 H ATOM 41 HE2 GLU A 3 -9.079 6.670 19.775 1.00 0.00 H ATOM 42 N PHE A 4 -10.034 3.800 19.872 1.00 0.00 N ATOM 43 CA PHE A 4 -8.719 3.455 19.348 1.00 0.00 C ATOM 44 C PHE A 4 -8.815 2.271 18.386 1.00 0.00 C ATOM 45 O PHE A 4 -8.371 2.333 17.243 1.00 0.00 O ATOM 46 CB PHE A 4 -7.723 3.260 20.499 1.00 0.00 C ATOM 47 CG PHE A 4 -6.267 3.486 20.141 1.00 0.00 C ATOM 48 CD1 PHE A 4 -5.770 4.801 20.066 1.00 0.00 C ATOM 49 CD2 PHE A 4 -5.382 2.398 20.028 1.00 0.00 C ATOM 50 CE1 PHE A 4 -4.396 5.029 19.876 1.00 0.00 C ATOM 51 CE2 PHE A 4 -4.005 2.626 19.847 1.00 0.00 C ATOM 52 CZ PHE A 4 -3.513 3.940 19.772 1.00 0.00 C ATOM 53 H PHE A 4 -10.425 4.663 19.522 1.00 0.00 H ATOM 54 HA PHE A 4 -8.391 4.304 18.766 1.00 0.00 H ATOM 55 HB2 PHE A 4 -7.967 3.975 21.287 1.00 0.00 H ATOM 56 HB3 PHE A 4 -7.856 2.264 20.913 1.00 0.00 H ATOM 57 HD1 PHE A 4 -6.436 5.643 20.184 1.00 0.00 H ATOM 58 HD2 PHE A 4 -5.746 1.384 20.103 1.00 0.00 H ATOM 59 HE1 PHE A 4 -4.017 6.039 19.829 1.00 0.00 H ATOM 60 HE2 PHE A 4 -3.323 1.790 19.779 1.00 0.00 H ATOM 61 HZ PHE A 4 -2.453 4.116 19.646 1.00 0.00 H ATOM 62 N ARG A 5 -9.477 1.211 18.837 1.00 0.00 N ATOM 63 CA ARG A 5 -9.806 0.049 18.026 1.00 0.00 C ATOM 64 C ARG A 5 -10.858 0.399 16.969 1.00 0.00 C ATOM 65 O ARG A 5 -10.847 -0.156 15.875 1.00 0.00 O ATOM 66 CB ARG A 5 -10.260 -1.099 18.933 1.00 0.00 C ATOM 67 CG ARG A 5 -11.615 -0.828 19.601 1.00 0.00 C ATOM 68 CD ARG A 5 -12.765 -1.557 18.899 1.00 0.00 C ATOM 69 NE ARG A 5 -12.771 -2.967 19.302 1.00 0.00 N ATOM 70 CZ ARG A 5 -13.613 -3.903 18.854 1.00 0.00 C ATOM 71 NH1 ARG A 5 -14.510 -3.624 17.903 1.00 0.00 N ATOM 72 NH2 ARG A 5 -13.534 -5.124 19.391 1.00 0.00 N ATOM 73 H ARG A 5 -9.828 1.288 19.783 1.00 0.00 H ATOM 74 HA ARG A 5 -8.896 -0.271 17.517 1.00 0.00 H ATOM 75 HB2 ARG A 5 -10.311 -2.022 18.352 1.00 0.00 H ATOM 76 HB3 ARG A 5 -9.504 -1.236 19.708 1.00 0.00 H ATOM 77 HG2 ARG A 5 -11.558 -1.219 20.607 1.00 0.00 H ATOM 78 HG3 ARG A 5 -11.823 0.237 19.679 1.00 0.00 H ATOM 79 HD2 ARG A 5 -13.711 -1.101 19.195 1.00 0.00 H ATOM 80 HD3 ARG A 5 -12.663 -1.477 17.815 1.00 0.00 H ATOM 81 HE ARG A 5 -12.088 -3.261 19.994 1.00 0.00 H ATOM 82 HH11 ARG A 5 -14.539 -2.698 17.504 1.00 0.00 H ATOM 83 HH12 ARG A 5 -15.144 -4.332 17.560 1.00 0.00 H ATOM 84 HH21 ARG A 5 -12.853 -5.273 20.128 1.00 0.00 H ATOM 85 HH22 ARG A 5 -14.131 -5.878 19.087 1.00 0.00 H ATOM 86 N HIS A 6 -11.769 1.325 17.300 1.00 0.00 N ATOM 87 CA HIS A 6 -12.846 1.764 16.416 1.00 0.00 C ATOM 88 C HIS A 6 -12.323 2.297 15.082 1.00 0.00 C ATOM 89 O HIS A 6 -13.007 2.245 14.061 1.00 0.00 O ATOM 90 CB HIS A 6 -13.759 2.746 17.167 1.00 0.00 C ATOM 91 CG HIS A 6 -14.415 3.790 16.305 1.00 0.00 C ATOM 92 ND1 HIS A 6 -15.707 3.776 15.816 1.00 0.00 N ATOM 93 CD2 HIS A 6 -13.791 4.906 15.836 1.00 0.00 C ATOM 94 CE1 HIS A 6 -15.863 4.881 15.064 1.00 0.00 C ATOM 95 NE2 HIS A 6 -14.711 5.583 15.061 1.00 0.00 N ATOM 96 H HIS A 6 -11.712 1.752 18.214 1.00 0.00 H ATOM 97 HA HIS A 6 -13.435 0.902 16.144 1.00 0.00 H ATOM 98 HB2 HIS A 6 -14.532 2.178 17.685 1.00 0.00 H ATOM 99 HB3 HIS A 6 -13.178 3.287 17.915 1.00 0.00 H ATOM 100 HD1 HIS A 6 -16.403 3.062 15.981 1.00 0.00 H ATOM 101 HD2 HIS A 6 -12.757 5.160 16.011 1.00 0.00 H ATOM 102 HE1 HIS A 6 -16.764 5.159 14.536 1.00 0.00 H ATOM 103 HE2 HIS A 6 -14.547 6.449 14.571 1.00 0.00 H ATOM 104 N ASP A 7 -11.085 2.781 15.086 1.00 0.00 N ATOM 105 CA ASP A 7 -10.409 3.415 13.967 1.00 0.00 C ATOM 106 C ASP A 7 -10.069 2.439 12.828 1.00 0.00 C ATOM 107 O ASP A 7 -9.096 2.676 12.119 1.00 0.00 O ATOM 108 CB ASP A 7 -9.148 4.101 14.515 1.00 0.00 C ATOM 109 CG ASP A 7 -9.494 5.223 15.489 1.00 0.00 C ATOM 110 OD1 ASP A 7 -9.774 4.955 16.636 1.00 0.00 O ATOM 111 OD2 ASP A 7 -9.708 6.450 14.902 1.00 0.00 O ATOM 112 H ASP A 7 -10.610 2.729 15.974 1.00 0.00 H ATOM 113 HA ASP A 7 -11.052 4.187 13.540 1.00 0.00 H ATOM 114 HB2 ASP A 7 -8.533 3.364 15.037 1.00 0.00 H ATOM 115 HB3 ASP A 7 -8.541 4.504 13.715 1.00 0.00 H ATOM 116 HD2 ASP A 7 -9.580 6.458 13.963 1.00 0.00 H ATOM 117 N SER A 8 -10.864 1.390 12.591 1.00 0.00 N ATOM 118 CA SER A 8 -10.680 0.459 11.487 1.00 0.00 C ATOM 119 C SER A 8 -10.578 1.200 10.155 1.00 0.00 C ATOM 120 O SER A 8 -9.646 0.974 9.393 1.00 0.00 O ATOM 121 CB SER A 8 -11.824 -0.551 11.467 1.00 0.00 C ATOM 122 OG SER A 8 -11.953 -1.164 12.734 1.00 0.00 O ATOM 123 H SER A 8 -11.677 1.239 13.177 1.00 0.00 H ATOM 124 HA SER A 8 -9.770 -0.107 11.650 1.00 0.00 H ATOM 125 HB2 SER A 8 -12.744 -0.027 11.239 1.00 0.00 H ATOM 126 HB3 SER A 8 -11.646 -1.304 10.694 1.00 0.00 H ATOM 127 HG SER A 8 -11.133 -1.612 12.959 1.00 0.00 H ATOM 128 N GLY A 9 -11.525 2.104 9.885 1.00 0.00 N ATOM 129 CA GLY A 9 -11.548 2.882 8.652 1.00 0.00 C ATOM 130 C GLY A 9 -10.272 3.705 8.462 1.00 0.00 C ATOM 131 O GLY A 9 -9.821 3.915 7.340 1.00 0.00 O ATOM 132 H GLY A 9 -12.256 2.257 10.564 1.00 0.00 H ATOM 133 HA2 GLY A 9 -11.670 2.208 7.803 1.00 0.00 H ATOM 134 HA3 GLY A 9 -12.399 3.562 8.681 1.00 0.00 H ATOM 135 N TYR A 10 -9.679 4.180 9.560 1.00 0.00 N ATOM 136 CA TYR A 10 -8.444 4.942 9.522 1.00 0.00 C ATOM 137 C TYR A 10 -7.290 3.970 9.254 1.00 0.00 C ATOM 138 O TYR A 10 -6.638 4.043 8.209 1.00 0.00 O ATOM 139 CB TYR A 10 -8.318 5.699 10.852 1.00 0.00 C ATOM 140 CG TYR A 10 -7.167 6.675 11.000 1.00 0.00 C ATOM 141 CD1 TYR A 10 -6.910 7.640 10.006 1.00 0.00 C ATOM 142 CD2 TYR A 10 -6.473 6.742 12.225 1.00 0.00 C ATOM 143 CE1 TYR A 10 -5.937 8.632 10.223 1.00 0.00 C ATOM 144 CE2 TYR A 10 -5.526 7.755 12.452 1.00 0.00 C ATOM 145 CZ TYR A 10 -5.266 8.710 11.454 1.00 0.00 C ATOM 146 OH TYR A 10 -4.325 9.672 11.652 1.00 0.00 O ATOM 147 H TYR A 10 -10.043 3.917 10.463 1.00 0.00 H ATOM 148 HA TYR A 10 -8.514 5.659 8.707 1.00 0.00 H ATOM 149 HB2 TYR A 10 -9.247 6.244 11.034 1.00 0.00 H ATOM 150 HB3 TYR A 10 -8.225 4.959 11.638 1.00 0.00 H ATOM 151 HD1 TYR A 10 -7.469 7.646 9.084 1.00 0.00 H ATOM 152 HD2 TYR A 10 -6.674 6.027 13.009 1.00 0.00 H ATOM 153 HE1 TYR A 10 -5.741 9.371 9.460 1.00 0.00 H ATOM 154 HE2 TYR A 10 -5.012 7.801 13.401 1.00 0.00 H ATOM 155 HH TYR A 10 -3.934 9.652 12.527 1.00 0.00 H ATOM 156 N GLU A 11 -7.098 3.025 10.185 1.00 0.00 N ATOM 157 CA GLU A 11 -6.092 1.968 10.175 1.00 0.00 C ATOM 158 C GLU A 11 -6.035 1.230 8.841 1.00 0.00 C ATOM 159 O GLU A 11 -4.958 0.801 8.423 1.00 0.00 O ATOM 160 CB GLU A 11 -6.399 0.968 11.292 1.00 0.00 C ATOM 161 CG GLU A 11 -6.165 1.567 12.691 1.00 0.00 C ATOM 162 CD GLU A 11 -4.800 1.196 13.254 1.00 0.00 C ATOM 163 OE1 GLU A 11 -4.722 0.337 14.123 1.00 0.00 O ATOM 164 OE2 GLU A 11 -3.720 1.757 12.652 1.00 0.00 O ATOM 165 H GLU A 11 -7.758 3.004 10.953 1.00 0.00 H ATOM 166 HA GLU A 11 -5.120 2.415 10.367 1.00 0.00 H ATOM 167 HB2 GLU A 11 -7.438 0.650 11.185 1.00 0.00 H ATOM 168 HB3 GLU A 11 -5.769 0.084 11.158 1.00 0.00 H ATOM 169 HG2 GLU A 11 -6.255 2.653 12.677 1.00 0.00 H ATOM 170 HG3 GLU A 11 -6.918 1.170 13.373 1.00 0.00 H ATOM 171 HE2 GLU A 11 -2.927 1.376 13.037 1.00 0.00 H ATOM 172 N VAL A 12 -7.185 1.089 8.179 1.00 0.00 N ATOM 173 CA VAL A 12 -7.295 0.555 6.833 1.00 0.00 C ATOM 174 C VAL A 12 -6.170 1.073 5.957 1.00 0.00 C ATOM 175 O VAL A 12 -5.528 0.294 5.271 1.00 0.00 O ATOM 176 CB VAL A 12 -8.699 0.826 6.247 1.00 0.00 C ATOM 177 CG1 VAL A 12 -8.708 1.404 4.824 1.00 0.00 C ATOM 178 CG2 VAL A 12 -9.506 -0.473 6.251 1.00 0.00 C ATOM 179 H VAL A 12 -8.041 1.377 8.639 1.00 0.00 H ATOM 180 HA VAL A 12 -7.129 -0.511 6.909 1.00 0.00 H ATOM 181 HB VAL A 12 -9.225 1.537 6.879 1.00 0.00 H ATOM 182 HG11 VAL A 12 -8.231 2.381 4.813 1.00 0.00 H ATOM 183 HG12 VAL A 12 -8.187 0.742 4.131 1.00 0.00 H ATOM 184 HG13 VAL A 12 -9.736 1.536 4.488 1.00 0.00 H ATOM 185 HG21 VAL A 12 -9.034 -1.194 5.583 1.00 0.00 H ATOM 186 HG22 VAL A 12 -9.540 -0.876 7.262 1.00 0.00 H ATOM 187 HG23 VAL A 12 -10.521 -0.272 5.910 1.00 0.00 H ATOM 188 N HIS A 13 -5.905 2.372 6.012 1.00 0.00 N ATOM 189 CA HIS A 13 -4.869 2.997 5.219 1.00 0.00 C ATOM 190 C HIS A 13 -3.505 2.722 5.828 1.00 0.00 C ATOM 191 O HIS A 13 -2.559 2.440 5.102 1.00 0.00 O ATOM 192 CB HIS A 13 -5.111 4.495 5.117 1.00 0.00 C ATOM 193 CG HIS A 13 -6.510 4.829 4.675 1.00 0.00 C ATOM 194 ND1 HIS A 13 -7.606 4.958 5.508 1.00 0.00 N ATOM 195 CD2 HIS A 13 -6.947 4.849 3.380 1.00 0.00 C ATOM 196 CE1 HIS A 13 -8.693 5.082 4.722 1.00 0.00 C ATOM 197 NE2 HIS A 13 -8.315 5.027 3.431 1.00 0.00 N ATOM 198 H HIS A 13 -6.415 2.929 6.680 1.00 0.00 H ATOM 199 HA HIS A 13 -4.904 2.587 4.211 1.00 0.00 H ATOM 200 HB2 HIS A 13 -4.923 4.945 6.089 1.00 0.00 H ATOM 201 HB3 HIS A 13 -4.394 4.887 4.394 1.00 0.00 H ATOM 202 HD1 HIS A 13 -7.609 4.863 6.517 1.00 0.00 H ATOM 203 HD2 HIS A 13 -6.348 4.676 2.498 1.00 0.00 H ATOM 204 HE1 HIS A 13 -9.714 5.121 5.071 1.00 0.00 H ATOM 205 HE2 HIS A 13 -8.938 5.052 2.635 1.00 0.00 H ATOM 206 N HIS A 14 -3.401 2.797 7.159 1.00 0.00 N ATOM 207 CA HIS A 14 -2.148 2.580 7.869 1.00 0.00 C ATOM 208 C HIS A 14 -1.540 1.281 7.362 1.00 0.00 C ATOM 209 O HIS A 14 -0.360 1.246 7.023 1.00 0.00 O ATOM 210 CB HIS A 14 -2.326 2.524 9.398 1.00 0.00 C ATOM 211 CG HIS A 14 -2.797 3.799 10.059 1.00 0.00 C ATOM 212 ND1 HIS A 14 -2.458 4.214 11.336 1.00 0.00 N ATOM 213 CD2 HIS A 14 -3.703 4.688 9.562 1.00 0.00 C ATOM 214 CE1 HIS A 14 -3.136 5.347 11.593 1.00 0.00 C ATOM 215 NE2 HIS A 14 -3.895 5.655 10.524 1.00 0.00 N ATOM 216 H HIS A 14 -4.243 2.911 7.700 1.00 0.00 H ATOM 217 HA HIS A 14 -1.474 3.404 7.630 1.00 0.00 H ATOM 218 HB2 HIS A 14 -3.000 1.713 9.669 1.00 0.00 H ATOM 219 HB3 HIS A 14 -1.352 2.284 9.825 1.00 0.00 H ATOM 220 HD1 HIS A 14 -1.850 3.729 11.979 1.00 0.00 H ATOM 221 HD2 HIS A 14 -4.209 4.623 8.616 1.00 0.00 H ATOM 222 HE1 HIS A 14 -3.095 5.906 12.517 1.00 0.00 H ATOM 223 HE2 HIS A 14 -4.514 6.447 10.445 1.00 0.00 H ATOM 224 N GLN A 15 -2.368 0.233 7.266 1.00 0.00 N ATOM 225 CA GLN A 15 -1.921 -1.047 6.762 1.00 0.00 C ATOM 226 C GLN A 15 -2.031 -1.199 5.259 1.00 0.00 C ATOM 227 O GLN A 15 -1.107 -1.744 4.670 1.00 0.00 O ATOM 228 CB GLN A 15 -2.573 -2.209 7.520 1.00 0.00 C ATOM 229 CG GLN A 15 -1.849 -3.528 7.213 1.00 0.00 C ATOM 230 CD GLN A 15 -2.483 -4.706 7.941 1.00 0.00 C ATOM 231 OE1 GLN A 15 -1.959 -5.182 8.941 1.00 0.00 O ATOM 232 NE2 GLN A 15 -3.613 -5.193 7.439 1.00 0.00 N ATOM 233 H GLN A 15 -3.330 0.331 7.570 1.00 0.00 H ATOM 234 HA GLN A 15 -0.851 -1.048 6.894 1.00 0.00 H ATOM 235 HB2 GLN A 15 -2.508 -2.021 8.593 1.00 0.00 H ATOM 236 HB3 GLN A 15 -3.624 -2.283 7.237 1.00 0.00 H ATOM 237 HG2 GLN A 15 -1.872 -3.742 6.144 1.00 0.00 H ATOM 238 HG3 GLN A 15 -0.807 -3.443 7.524 1.00 0.00 H ATOM 239 HE21 GLN A 15 -4.025 -4.791 6.611 1.00 0.00 H ATOM 240 HE22 GLN A 15 -4.037 -5.985 7.899 1.00 0.00 H ATOM 241 N LYS A 16 -3.103 -0.754 4.610 1.00 0.00 N ATOM 242 CA LYS A 16 -3.199 -0.925 3.168 1.00 0.00 C ATOM 243 C LYS A 16 -2.027 -0.233 2.496 1.00 0.00 C ATOM 244 O LYS A 16 -1.496 -0.740 1.510 1.00 0.00 O ATOM 245 CB LYS A 16 -4.537 -0.384 2.638 1.00 0.00 C ATOM 246 CG LYS A 16 -4.628 -0.339 1.104 1.00 0.00 C ATOM 247 CD LYS A 16 -4.455 1.090 0.554 1.00 0.00 C ATOM 248 CE LYS A 16 -5.796 1.836 0.642 1.00 0.00 C ATOM 249 NZ LYS A 16 -5.721 3.176 0.036 1.00 0.00 N ATOM 250 H LYS A 16 -3.833 -0.233 5.084 1.00 0.00 H ATOM 251 HA LYS A 16 -3.111 -1.989 2.941 1.00 0.00 H ATOM 252 HB2 LYS A 16 -5.336 -1.021 3.018 1.00 0.00 H ATOM 253 HB3 LYS A 16 -4.685 0.625 3.012 1.00 0.00 H ATOM 254 HG2 LYS A 16 -3.880 -0.999 0.665 1.00 0.00 H ATOM 255 HG3 LYS A 16 -5.607 -0.718 0.804 1.00 0.00 H ATOM 256 HD2 LYS A 16 -3.676 1.630 1.101 1.00 0.00 H ATOM 257 HD3 LYS A 16 -4.137 1.036 -0.490 1.00 0.00 H ATOM 258 HE2 LYS A 16 -6.565 1.274 0.108 1.00 0.00 H ATOM 259 HE3 LYS A 16 -6.104 1.936 1.684 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -5.033 3.734 0.521 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -5.467 3.095 -0.938 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -6.624 3.625 0.107 1.00 0.00 H ATOM 263 N LEU A 17 -1.613 0.914 3.031 1.00 0.00 N ATOM 264 CA LEU A 17 -0.696 1.747 2.291 1.00 0.00 C ATOM 265 C LEU A 17 0.690 1.133 2.402 1.00 0.00 C ATOM 266 O LEU A 17 1.363 0.884 1.405 1.00 0.00 O ATOM 267 CB LEU A 17 -0.757 3.209 2.753 1.00 0.00 C ATOM 268 CG LEU A 17 -0.398 4.117 1.571 1.00 0.00 C ATOM 269 CD1 LEU A 17 -1.687 4.557 0.854 1.00 0.00 C ATOM 270 CD2 LEU A 17 0.330 5.373 2.061 1.00 0.00 C ATOM 271 H LEU A 17 -1.852 1.135 3.998 1.00 0.00 H ATOM 272 HA LEU A 17 -1.013 1.710 1.253 1.00 0.00 H ATOM 273 HB2 LEU A 17 -1.765 3.467 3.073 1.00 0.00 H ATOM 274 HB3 LEU A 17 -0.074 3.364 3.591 1.00 0.00 H ATOM 275 HG LEU A 17 0.249 3.541 0.897 1.00 0.00 H ATOM 276 HD11 LEU A 17 -2.256 3.689 0.520 1.00 0.00 H ATOM 277 HD12 LEU A 17 -2.311 5.144 1.533 1.00 0.00 H ATOM 278 HD13 LEU A 17 -1.445 5.175 -0.010 1.00 0.00 H ATOM 279 HD21 LEU A 17 -0.280 5.894 2.802 1.00 0.00 H ATOM 280 HD22 LEU A 17 1.282 5.097 2.512 1.00 0.00 H ATOM 281 HD23 LEU A 17 0.517 6.044 1.222 1.00 0.00 H ATOM 282 N VAL A 18 1.063 0.826 3.645 1.00 0.00 N ATOM 283 CA VAL A 18 2.292 0.132 3.965 1.00 0.00 C ATOM 284 C VAL A 18 2.346 -1.218 3.242 1.00 0.00 C ATOM 285 O VAL A 18 3.356 -1.545 2.619 1.00 0.00 O ATOM 286 CB VAL A 18 2.424 0.012 5.488 1.00 0.00 C ATOM 287 CG1 VAL A 18 3.608 -0.870 5.901 1.00 0.00 C ATOM 288 CG2 VAL A 18 2.600 1.401 6.119 1.00 0.00 C ATOM 289 H VAL A 18 0.425 1.050 4.394 1.00 0.00 H ATOM 290 HA VAL A 18 3.108 0.749 3.619 1.00 0.00 H ATOM 291 HB VAL A 18 1.510 -0.437 5.865 1.00 0.00 H ATOM 292 HG11 VAL A 18 3.452 -1.898 5.574 1.00 0.00 H ATOM 293 HG12 VAL A 18 4.530 -0.487 5.461 1.00 0.00 H ATOM 294 HG13 VAL A 18 3.703 -0.868 6.988 1.00 0.00 H ATOM 295 HG21 VAL A 18 3.543 1.841 5.798 1.00 0.00 H ATOM 296 HG22 VAL A 18 1.788 2.069 5.830 1.00 0.00 H ATOM 297 HG23 VAL A 18 2.600 1.312 7.206 1.00 0.00 H ATOM 298 N PHE A 19 1.260 -1.996 3.308 1.00 0.00 N ATOM 299 CA PHE A 19 1.170 -3.299 2.667 1.00 0.00 C ATOM 300 C PHE A 19 1.432 -3.153 1.177 1.00 0.00 C ATOM 301 O PHE A 19 2.337 -3.791 0.649 1.00 0.00 O ATOM 302 CB PHE A 19 -0.203 -3.940 2.911 1.00 0.00 C ATOM 303 CG PHE A 19 -0.483 -5.141 2.030 1.00 0.00 C ATOM 304 CD1 PHE A 19 0.242 -6.332 2.214 1.00 0.00 C ATOM 305 CD2 PHE A 19 -1.339 -5.010 0.919 1.00 0.00 C ATOM 306 CE1 PHE A 19 0.094 -7.395 1.306 1.00 0.00 C ATOM 307 CE2 PHE A 19 -1.482 -6.071 0.008 1.00 0.00 C ATOM 308 CZ PHE A 19 -0.767 -7.265 0.203 1.00 0.00 C ATOM 309 H PHE A 19 0.437 -1.655 3.793 1.00 0.00 H ATOM 310 HA PHE A 19 1.937 -3.950 3.089 1.00 0.00 H ATOM 311 HB2 PHE A 19 -0.279 -4.235 3.959 1.00 0.00 H ATOM 312 HB3 PHE A 19 -0.976 -3.200 2.712 1.00 0.00 H ATOM 313 HD1 PHE A 19 0.935 -6.430 3.039 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.877 -4.089 0.744 1.00 0.00 H ATOM 315 HE1 PHE A 19 0.668 -8.302 1.439 1.00 0.00 H ATOM 316 HE2 PHE A 19 -2.137 -5.966 -0.845 1.00 0.00 H ATOM 317 HZ PHE A 19 -0.867 -8.080 -0.500 1.00 0.00 H ATOM 318 N PHE A 20 0.647 -2.317 0.492 1.00 0.00 N ATOM 319 CA PHE A 20 0.791 -2.158 -0.945 1.00 0.00 C ATOM 320 C PHE A 20 2.210 -1.701 -1.272 1.00 0.00 C ATOM 321 O PHE A 20 2.871 -2.280 -2.130 1.00 0.00 O ATOM 322 CB PHE A 20 -0.260 -1.187 -1.503 1.00 0.00 C ATOM 323 CG PHE A 20 -0.806 -1.592 -2.856 1.00 0.00 C ATOM 324 CD1 PHE A 20 -0.086 -1.291 -4.027 1.00 0.00 C ATOM 325 CD2 PHE A 20 -2.023 -2.295 -2.945 1.00 0.00 C ATOM 326 CE1 PHE A 20 -0.594 -1.670 -5.282 1.00 0.00 C ATOM 327 CE2 PHE A 20 -2.534 -2.665 -4.201 1.00 0.00 C ATOM 328 CZ PHE A 20 -1.821 -2.351 -5.371 1.00 0.00 C ATOM 329 H PHE A 20 -0.084 -1.802 0.973 1.00 0.00 H ATOM 330 HA PHE A 20 0.637 -3.146 -1.377 1.00 0.00 H ATOM 331 HB2 PHE A 20 -1.106 -1.137 -0.826 1.00 0.00 H ATOM 332 HB3 PHE A 20 0.165 -0.183 -1.562 1.00 0.00 H ATOM 333 HD1 PHE A 20 0.858 -0.770 -3.965 1.00 0.00 H ATOM 334 HD2 PHE A 20 -2.575 -2.552 -2.052 1.00 0.00 H ATOM 335 HE1 PHE A 20 -0.041 -1.437 -6.181 1.00 0.00 H ATOM 336 HE2 PHE A 20 -3.475 -3.193 -4.268 1.00 0.00 H ATOM 337 HZ PHE A 20 -2.216 -2.633 -6.336 1.00 0.00 H ATOM 338 N ALA A 21 2.690 -0.678 -0.560 1.00 0.00 N ATOM 339 CA ALA A 21 4.031 -0.160 -0.758 1.00 0.00 C ATOM 340 C ALA A 21 5.079 -1.261 -0.631 1.00 0.00 C ATOM 341 O ALA A 21 5.956 -1.349 -1.481 1.00 0.00 O ATOM 342 CB ALA A 21 4.301 1.007 0.193 1.00 0.00 C ATOM 343 H ALA A 21 2.111 -0.251 0.158 1.00 0.00 H ATOM 344 HA ALA A 21 4.089 0.198 -1.785 1.00 0.00 H ATOM 345 HB1 ALA A 21 3.571 1.798 0.024 1.00 0.00 H ATOM 346 HB2 ALA A 21 4.237 0.672 1.229 1.00 0.00 H ATOM 347 HB3 ALA A 21 5.299 1.403 0.007 1.00 0.00 H ATOM 348 N GLU A 22 4.989 -2.126 0.380 1.00 0.00 N ATOM 349 CA GLU A 22 5.870 -3.272 0.495 1.00 0.00 C ATOM 350 C GLU A 22 5.704 -4.230 -0.681 1.00 0.00 C ATOM 351 O GLU A 22 6.681 -4.641 -1.307 1.00 0.00 O ATOM 352 CB GLU A 22 5.574 -3.970 1.829 1.00 0.00 C ATOM 353 CG GLU A 22 6.216 -3.256 3.026 1.00 0.00 C ATOM 354 CD GLU A 22 7.657 -3.702 3.240 1.00 0.00 C ATOM 355 OE1 GLU A 22 8.462 -3.608 2.325 1.00 0.00 O ATOM 356 OE2 GLU A 22 7.887 -4.418 4.373 1.00 0.00 O ATOM 357 H GLU A 22 4.264 -2.032 1.084 1.00 0.00 H ATOM 358 HA GLU A 22 6.891 -2.916 0.432 1.00 0.00 H ATOM 359 HB2 GLU A 22 4.494 -4.020 1.982 1.00 0.00 H ATOM 360 HB3 GLU A 22 5.937 -4.991 1.780 1.00 0.00 H ATOM 361 HG2 GLU A 22 6.188 -2.177 2.887 1.00 0.00 H ATOM 362 HG3 GLU A 22 5.654 -3.505 3.925 1.00 0.00 H ATOM 363 HE2 GLU A 22 8.768 -4.795 4.341 1.00 0.00 H ATOM 364 N ASP A 23 4.456 -4.574 -0.983 1.00 0.00 N ATOM 365 CA ASP A 23 4.105 -5.529 -2.025 1.00 0.00 C ATOM 366 C ASP A 23 4.458 -5.030 -3.422 1.00 0.00 C ATOM 367 O ASP A 23 4.367 -5.806 -4.374 1.00 0.00 O ATOM 368 CB ASP A 23 2.614 -5.910 -1.953 1.00 0.00 C ATOM 369 CG ASP A 23 2.393 -7.227 -1.219 1.00 0.00 C ATOM 370 OD1 ASP A 23 2.941 -7.418 -0.147 1.00 0.00 O ATOM 371 OD2 ASP A 23 1.677 -8.178 -1.896 1.00 0.00 O ATOM 372 H ASP A 23 3.724 -4.144 -0.433 1.00 0.00 H ATOM 373 HA ASP A 23 4.739 -6.400 -1.862 1.00 0.00 H ATOM 374 HB2 ASP A 23 2.041 -5.135 -1.447 1.00 0.00 H ATOM 375 HB3 ASP A 23 2.219 -5.993 -2.964 1.00 0.00 H ATOM 376 HD2 ASP A 23 1.403 -7.907 -2.770 1.00 0.00 H ATOM 377 N VAL A 24 4.830 -3.756 -3.543 1.00 0.00 N ATOM 378 CA VAL A 24 5.418 -3.162 -4.725 1.00 0.00 C ATOM 379 C VAL A 24 6.938 -3.131 -4.577 1.00 0.00 C ATOM 380 O VAL A 24 7.677 -3.721 -5.367 1.00 0.00 O ATOM 381 CB VAL A 24 4.777 -1.776 -4.938 1.00 0.00 C ATOM 382 CG1 VAL A 24 5.480 -0.901 -5.981 1.00 0.00 C ATOM 383 CG2 VAL A 24 3.310 -1.938 -5.365 1.00 0.00 C ATOM 384 H VAL A 24 4.650 -3.142 -2.760 1.00 0.00 H ATOM 385 HA VAL A 24 5.217 -3.797 -5.565 1.00 0.00 H ATOM 386 HB VAL A 24 4.807 -1.237 -3.993 1.00 0.00 H ATOM 387 HG11 VAL A 24 6.549 -0.822 -5.789 1.00 0.00 H ATOM 388 HG12 VAL A 24 5.321 -1.317 -6.969 1.00 0.00 H ATOM 389 HG13 VAL A 24 5.052 0.102 -5.957 1.00 0.00 H ATOM 390 HG21 VAL A 24 3.254 -2.450 -6.326 1.00 0.00 H ATOM 391 HG22 VAL A 24 2.753 -2.521 -4.634 1.00 0.00 H ATOM 392 HG23 VAL A 24 2.846 -0.957 -5.460 1.00 0.00 H ATOM 393 N GLY A 25 7.393 -2.430 -3.545 1.00 0.00 N ATOM 394 CA GLY A 25 8.782 -2.094 -3.302 1.00 0.00 C ATOM 395 C GLY A 25 9.645 -3.345 -3.278 1.00 0.00 C ATOM 396 O GLY A 25 10.657 -3.414 -3.974 1.00 0.00 O ATOM 397 H GLY A 25 6.702 -2.113 -2.882 1.00 0.00 H ATOM 398 HA2 GLY A 25 9.133 -1.420 -4.086 1.00 0.00 H ATOM 399 HA3 GLY A 25 8.862 -1.587 -2.340 1.00 0.00 H ATOM 400 N SER A 26 9.224 -4.354 -2.512 1.00 0.00 N ATOM 401 CA SER A 26 9.953 -5.600 -2.382 1.00 0.00 C ATOM 402 C SER A 26 9.398 -6.649 -3.335 1.00 0.00 C ATOM 403 O SER A 26 9.363 -7.832 -3.003 1.00 0.00 O ATOM 404 CB SER A 26 9.903 -6.062 -0.924 1.00 0.00 C ATOM 405 OG SER A 26 10.444 -5.059 -0.085 1.00 0.00 O ATOM 406 H SER A 26 8.329 -4.297 -2.033 1.00 0.00 H ATOM 407 HA SER A 26 10.987 -5.438 -2.664 1.00 0.00 H ATOM 408 HB2 SER A 26 8.867 -6.257 -0.639 1.00 0.00 H ATOM 409 HB3 SER A 26 10.478 -6.984 -0.816 1.00 0.00 H ATOM 410 HG SER A 26 11.313 -4.810 -0.409 1.00 0.00 H ATOM 411 N ASN A 27 8.965 -6.220 -4.523 1.00 0.00 N ATOM 412 CA ASN A 27 8.351 -7.090 -5.509 1.00 0.00 C ATOM 413 C ASN A 27 8.587 -6.540 -6.916 1.00 0.00 C ATOM 414 O ASN A 27 7.792 -6.729 -7.833 1.00 0.00 O ATOM 415 CB ASN A 27 6.865 -7.152 -5.175 1.00 0.00 C ATOM 416 CG ASN A 27 6.117 -8.285 -5.853 1.00 0.00 C ATOM 417 OD1 ASN A 27 6.707 -9.246 -6.338 1.00 0.00 O ATOM 418 ND2 ASN A 27 4.794 -8.179 -5.858 1.00 0.00 N ATOM 419 H ASN A 27 8.926 -5.225 -4.707 1.00 0.00 H ATOM 420 HA ASN A 27 8.825 -8.066 -5.448 1.00 0.00 H ATOM 421 HB2 ASN A 27 6.729 -7.271 -4.098 1.00 0.00 H ATOM 422 HB3 ASN A 27 6.438 -6.202 -5.488 1.00 0.00 H ATOM 423 HD21 ASN A 27 4.382 -7.359 -5.413 1.00 0.00 H ATOM 424 HD22 ASN A 27 4.233 -8.907 -6.269 1.00 0.00 H ATOM 425 N LYS A 28 9.715 -5.854 -7.084 1.00 0.00 N ATOM 426 CA LYS A 28 10.099 -5.137 -8.285 1.00 0.00 C ATOM 427 C LYS A 28 10.114 -6.082 -9.483 1.00 0.00 C ATOM 428 O LYS A 28 9.623 -5.756 -10.559 1.00 0.00 O ATOM 429 CB LYS A 28 11.461 -4.464 -8.050 1.00 0.00 C ATOM 430 CG LYS A 28 11.439 -3.019 -8.553 1.00 0.00 C ATOM 431 CD LYS A 28 12.767 -2.302 -8.261 1.00 0.00 C ATOM 432 CE LYS A 28 12.771 -1.614 -6.888 1.00 0.00 C ATOM 433 NZ LYS A 28 11.932 -0.403 -6.884 1.00 0.00 N ATOM 434 H LYS A 28 10.306 -5.766 -6.283 1.00 0.00 H ATOM 435 HA LYS A 28 9.340 -4.383 -8.452 1.00 0.00 H ATOM 436 HB2 LYS A 28 11.694 -4.452 -6.986 1.00 0.00 H ATOM 437 HB3 LYS A 28 12.245 -5.021 -8.567 1.00 0.00 H ATOM 438 HG2 LYS A 28 11.266 -3.045 -9.629 1.00 0.00 H ATOM 439 HG3 LYS A 28 10.612 -2.490 -8.076 1.00 0.00 H ATOM 440 HD2 LYS A 28 13.586 -3.024 -8.306 1.00 0.00 H ATOM 441 HD3 LYS A 28 12.948 -1.548 -9.030 1.00 0.00 H ATOM 442 HE2 LYS A 28 12.422 -2.302 -6.116 1.00 0.00 H ATOM 443 HE3 LYS A 28 13.793 -1.316 -6.646 1.00 0.00 H ATOM 444 HZ1 LYS A 28 12.264 0.241 -7.588 1.00 0.00 H ATOM 445 HZ2 LYS A 28 10.972 -0.647 -7.083 1.00 0.00 H ATOM 446 HZ3 LYS A 28 11.980 0.042 -5.979 1.00 0.00 H ATOM 447 N GLY A 29 10.634 -7.285 -9.247 1.00 0.00 N ATOM 448 CA GLY A 29 10.649 -8.383 -10.203 1.00 0.00 C ATOM 449 C GLY A 29 9.267 -8.669 -10.798 1.00 0.00 C ATOM 450 O GLY A 29 9.174 -9.140 -11.928 1.00 0.00 O ATOM 451 H GLY A 29 10.977 -7.434 -8.312 1.00 0.00 H ATOM 452 HA2 GLY A 29 11.345 -8.144 -11.008 1.00 0.00 H ATOM 453 HA3 GLY A 29 10.999 -9.283 -9.698 1.00 0.00 H ATOM 454 N ALA A 30 8.198 -8.389 -10.045 1.00 0.00 N ATOM 455 CA ALA A 30 6.824 -8.531 -10.507 1.00 0.00 C ATOM 456 C ALA A 30 6.333 -7.203 -11.082 1.00 0.00 C ATOM 457 O ALA A 30 5.830 -7.140 -12.206 1.00 0.00 O ATOM 458 CB ALA A 30 5.929 -9.000 -9.358 1.00 0.00 C ATOM 459 H ALA A 30 8.340 -7.935 -9.150 1.00 0.00 H ATOM 460 HA ALA A 30 6.790 -9.292 -11.280 1.00 0.00 H ATOM 461 HB1 ALA A 30 6.346 -9.902 -8.909 1.00 0.00 H ATOM 462 HB2 ALA A 30 5.849 -8.222 -8.603 1.00 0.00 H ATOM 463 HB3 ALA A 30 4.931 -9.220 -9.738 1.00 0.00 H ATOM 464 N ILE A 31 6.503 -6.122 -10.313 1.00 0.00 N ATOM 465 CA ILE A 31 6.060 -4.785 -10.698 1.00 0.00 C ATOM 466 C ILE A 31 6.720 -4.285 -11.980 1.00 0.00 C ATOM 467 O ILE A 31 6.240 -3.340 -12.604 1.00 0.00 O ATOM 468 CB ILE A 31 6.154 -3.818 -9.512 1.00 0.00 C ATOM 469 CG1 ILE A 31 5.336 -4.337 -8.317 1.00 0.00 C ATOM 470 CG2 ILE A 31 5.681 -2.404 -9.883 1.00 0.00 C ATOM 471 CD1 ILE A 31 3.987 -4.991 -8.638 1.00 0.00 C ATOM 472 H ILE A 31 6.924 -6.242 -9.398 1.00 0.00 H ATOM 473 HA ILE A 31 5.024 -4.879 -10.978 1.00 0.00 H ATOM 474 HB ILE A 31 7.196 -3.737 -9.202 1.00 0.00 H ATOM 475 HG12 ILE A 31 5.928 -5.053 -7.751 1.00 0.00 H ATOM 476 HG13 ILE A 31 5.129 -3.485 -7.683 1.00 0.00 H ATOM 477 HG21 ILE A 31 6.331 -1.957 -10.634 1.00 0.00 H ATOM 478 HG22 ILE A 31 4.655 -2.435 -10.246 1.00 0.00 H ATOM 479 HG23 ILE A 31 5.732 -1.753 -9.018 1.00 0.00 H ATOM 480 HD11 ILE A 31 3.385 -4.337 -9.266 1.00 0.00 H ATOM 481 HD12 ILE A 31 4.129 -5.952 -9.133 1.00 0.00 H ATOM 482 HD13 ILE A 31 3.456 -5.174 -7.703 1.00 0.00 H ATOM 483 N ILE A 32 7.768 -4.979 -12.408 1.00 0.00 N ATOM 484 CA ILE A 32 8.388 -4.910 -13.721 1.00 0.00 C ATOM 485 C ILE A 32 7.357 -4.602 -14.816 1.00 0.00 C ATOM 486 O ILE A 32 7.641 -3.797 -15.692 1.00 0.00 O ATOM 487 CB ILE A 32 9.225 -6.187 -13.966 1.00 0.00 C ATOM 488 CG1 ILE A 32 10.717 -5.826 -13.854 1.00 0.00 C ATOM 489 CG2 ILE A 32 8.922 -6.889 -15.300 1.00 0.00 C ATOM 490 CD1 ILE A 32 11.655 -7.023 -14.034 1.00 0.00 C ATOM 491 H ILE A 32 8.146 -5.629 -11.732 1.00 0.00 H ATOM 492 HA ILE A 32 9.077 -4.073 -13.683 1.00 0.00 H ATOM 493 HB ILE A 32 8.999 -6.891 -13.166 1.00 0.00 H ATOM 494 HG12 ILE A 32 10.970 -5.073 -14.603 1.00 0.00 H ATOM 495 HG13 ILE A 32 10.895 -5.405 -12.864 1.00 0.00 H ATOM 496 HG21 ILE A 32 7.868 -7.164 -15.354 1.00 0.00 H ATOM 497 HG22 ILE A 32 9.177 -6.240 -16.139 1.00 0.00 H ATOM 498 HG23 ILE A 32 9.495 -7.812 -15.378 1.00 0.00 H ATOM 499 HD11 ILE A 32 11.328 -7.855 -13.411 1.00 0.00 H ATOM 500 HD12 ILE A 32 11.678 -7.336 -15.077 1.00 0.00 H ATOM 501 HD13 ILE A 32 12.665 -6.734 -13.741 1.00 0.00 H ATOM 502 N GLY A 33 6.152 -5.180 -14.753 1.00 0.00 N ATOM 503 CA GLY A 33 5.056 -4.792 -15.637 1.00 0.00 C ATOM 504 C GLY A 33 4.847 -3.267 -15.694 1.00 0.00 C ATOM 505 O GLY A 33 4.984 -2.644 -16.746 1.00 0.00 O ATOM 506 H GLY A 33 5.971 -5.846 -14.009 1.00 0.00 H ATOM 507 HA2 GLY A 33 5.261 -5.163 -16.642 1.00 0.00 H ATOM 508 HA3 GLY A 33 4.136 -5.255 -15.278 1.00 0.00 H ATOM 509 N LEU A 34 4.529 -2.649 -14.555 1.00 0.00 N ATOM 510 CA LEU A 34 4.335 -1.228 -14.411 1.00 0.00 C ATOM 511 C LEU A 34 5.629 -0.466 -14.613 1.00 0.00 C ATOM 512 O LEU A 34 5.614 0.667 -15.076 1.00 0.00 O ATOM 513 CB LEU A 34 3.788 -0.946 -13.011 1.00 0.00 C ATOM 514 CG LEU A 34 2.296 -0.611 -12.993 1.00 0.00 C ATOM 515 CD1 LEU A 34 1.849 -0.432 -11.536 1.00 0.00 C ATOM 516 CD2 LEU A 34 1.972 0.679 -13.764 1.00 0.00 C ATOM 517 H LEU A 34 4.600 -3.125 -13.674 1.00 0.00 H ATOM 518 HA LEU A 34 3.662 -0.914 -15.186 1.00 0.00 H ATOM 519 HB2 LEU A 34 3.949 -1.812 -12.372 1.00 0.00 H ATOM 520 HB3 LEU A 34 4.356 -0.133 -12.577 1.00 0.00 H ATOM 521 HG LEU A 34 1.784 -1.469 -13.435 1.00 0.00 H ATOM 522 HD11 LEU A 34 2.068 -1.332 -10.963 1.00 0.00 H ATOM 523 HD12 LEU A 34 2.376 0.413 -11.091 1.00 0.00 H ATOM 524 HD13 LEU A 34 0.778 -0.240 -11.499 1.00 0.00 H ATOM 525 HD21 LEU A 34 2.599 1.495 -13.405 1.00 0.00 H ATOM 526 HD22 LEU A 34 2.128 0.557 -14.834 1.00 0.00 H ATOM 527 HD23 LEU A 34 0.926 0.943 -13.607 1.00 0.00 H ATOM 528 N MET A 35 6.747 -1.072 -14.250 1.00 0.00 N ATOM 529 CA MET A 35 8.039 -0.455 -14.459 1.00 0.00 C ATOM 530 C MET A 35 8.262 -0.254 -15.961 1.00 0.00 C ATOM 531 O MET A 35 8.638 0.829 -16.394 1.00 0.00 O ATOM 532 CB MET A 35 9.136 -1.282 -13.778 1.00 0.00 C ATOM 533 CG MET A 35 10.224 -0.361 -13.189 1.00 0.00 C ATOM 534 SD MET A 35 9.725 0.588 -11.756 1.00 0.00 S ATOM 535 CE MET A 35 11.214 1.613 -11.490 1.00 0.00 C ATOM 536 H MET A 35 6.648 -1.985 -13.832 1.00 0.00 H ATOM 537 HA MET A 35 7.977 0.539 -14.009 1.00 0.00 H ATOM 538 HB2 MET A 35 8.730 -1.844 -12.946 1.00 0.00 H ATOM 539 HB3 MET A 35 9.586 -1.971 -14.497 1.00 0.00 H ATOM 540 HG2 MET A 35 11.084 -0.998 -12.903 1.00 0.00 H ATOM 541 HG3 MET A 35 10.569 0.321 -13.991 1.00 0.00 H ATOM 542 HE1 MET A 35 12.047 0.959 -11.314 1.00 0.00 H ATOM 543 HE2 MET A 35 11.369 2.209 -12.372 1.00 0.00 H ATOM 544 HE3 MET A 35 11.032 2.240 -10.638 1.00 0.00 H ATOM 545 N VAL A 36 7.966 -1.278 -16.761 1.00 0.00 N ATOM 546 CA VAL A 36 8.067 -1.221 -18.210 1.00 0.00 C ATOM 547 C VAL A 36 6.977 -0.310 -18.783 1.00 0.00 C ATOM 548 O VAL A 36 7.222 0.446 -19.718 1.00 0.00 O ATOM 549 CB VAL A 36 8.018 -2.638 -18.800 1.00 0.00 C ATOM 550 CG1 VAL A 36 7.878 -2.644 -20.330 1.00 0.00 C ATOM 551 CG2 VAL A 36 9.285 -3.425 -18.434 1.00 0.00 C ATOM 552 H VAL A 36 7.606 -2.127 -16.340 1.00 0.00 H ATOM 553 HA VAL A 36 9.032 -0.820 -18.479 1.00 0.00 H ATOM 554 HB VAL A 36 7.153 -3.129 -18.369 1.00 0.00 H ATOM 555 HG11 VAL A 36 6.918 -2.223 -20.630 1.00 0.00 H ATOM 556 HG12 VAL A 36 8.682 -2.062 -20.780 1.00 0.00 H ATOM 557 HG13 VAL A 36 7.928 -3.669 -20.698 1.00 0.00 H ATOM 558 HG21 VAL A 36 10.150 -2.989 -18.935 1.00 0.00 H ATOM 559 HG22 VAL A 36 9.464 -3.408 -17.361 1.00 0.00 H ATOM 560 HG23 VAL A 36 9.176 -4.462 -18.753 1.00 0.00 H ATOM 561 N GLY A 37 5.761 -0.393 -18.239 1.00 0.00 N ATOM 562 CA GLY A 37 4.590 0.271 -18.793 1.00 0.00 C ATOM 563 C GLY A 37 4.605 1.767 -18.498 1.00 0.00 C ATOM 564 O GLY A 37 4.269 2.588 -19.346 1.00 0.00 O ATOM 565 H GLY A 37 5.640 -1.011 -17.447 1.00 0.00 H ATOM 566 HA2 GLY A 37 4.546 0.110 -19.871 1.00 0.00 H ATOM 567 HA3 GLY A 37 3.700 -0.165 -18.339 1.00 0.00 H ATOM 568 N GLY A 38 4.983 2.123 -17.273 1.00 0.00 N ATOM 569 CA GLY A 38 4.975 3.488 -16.785 1.00 0.00 C ATOM 570 C GLY A 38 6.147 4.268 -17.362 1.00 0.00 C ATOM 571 O GLY A 38 5.990 5.434 -17.724 1.00 0.00 O ATOM 572 H GLY A 38 5.307 1.406 -16.636 1.00 0.00 H ATOM 573 HA2 GLY A 38 4.036 3.976 -17.050 1.00 0.00 H ATOM 574 HA3 GLY A 38 5.065 3.472 -15.698 1.00 0.00 H ATOM 575 N VAL A 39 7.320 3.628 -17.473 1.00 0.00 N ATOM 576 CA VAL A 39 8.541 4.335 -17.870 1.00 0.00 C ATOM 577 C VAL A 39 8.451 4.826 -19.319 1.00 0.00 C ATOM 578 O VAL A 39 9.248 5.653 -19.752 1.00 0.00 O ATOM 579 CB VAL A 39 9.788 3.478 -17.588 1.00 0.00 C ATOM 580 CG1 VAL A 39 9.971 2.364 -18.624 1.00 0.00 C ATOM 581 CG2 VAL A 39 11.068 4.318 -17.512 1.00 0.00 C ATOM 582 H VAL A 39 7.359 2.627 -17.297 1.00 0.00 H ATOM 583 HA VAL A 39 8.610 5.221 -17.239 1.00 0.00 H ATOM 584 HB VAL A 39 9.666 3.035 -16.599 1.00 0.00 H ATOM 585 HG11 VAL A 39 9.041 1.813 -18.738 1.00 0.00 H ATOM 586 HG12 VAL A 39 10.255 2.779 -19.591 1.00 0.00 H ATOM 587 HG13 VAL A 39 10.749 1.676 -18.292 1.00 0.00 H ATOM 588 HG21 VAL A 39 11.290 4.775 -18.475 1.00 0.00 H ATOM 589 HG22 VAL A 39 10.954 5.101 -16.760 1.00 0.00 H ATOM 590 HG23 VAL A 39 11.902 3.678 -17.225 1.00 0.00 H ATOM 591 N VAL A 40 7.463 4.325 -20.070 1.00 0.00 N ATOM 592 CA VAL A 40 7.087 4.856 -21.367 1.00 0.00 C ATOM 593 C VAL A 40 6.935 6.380 -21.302 1.00 0.00 C ATOM 594 O VAL A 40 7.328 7.072 -22.239 1.00 0.00 O ATOM 595 CB VAL A 40 5.797 4.181 -21.877 1.00 0.00 C ATOM 596 CG1 VAL A 40 5.371 4.740 -23.242 1.00 0.00 C ATOM 597 CG2 VAL A 40 5.981 2.666 -22.029 1.00 0.00 C ATOM 598 H VAL A 40 6.911 3.571 -19.700 1.00 0.00 H ATOM 599 HA VAL A 40 7.902 4.587 -22.029 1.00 0.00 H ATOM 600 HB VAL A 40 4.990 4.367 -21.167 1.00 0.00 H ATOM 601 HG11 VAL A 40 5.109 5.795 -23.163 1.00 0.00 H ATOM 602 HG12 VAL A 40 6.182 4.625 -23.961 1.00 0.00 H ATOM 603 HG13 VAL A 40 4.495 4.201 -23.603 1.00 0.00 H ATOM 604 HG21 VAL A 40 6.788 2.451 -22.728 1.00 0.00 H ATOM 605 HG22 VAL A 40 6.212 2.219 -21.069 1.00 0.00 H ATOM 606 HG23 VAL A 40 5.058 2.217 -22.398 1.00 0.00 H ATOM 607 N ILE A 41 6.347 6.898 -20.218 1.00 0.00 N ATOM 608 CA ILE A 41 6.163 8.322 -19.997 1.00 0.00 C ATOM 609 C ILE A 41 7.128 8.756 -18.882 1.00 0.00 C ATOM 610 O ILE A 41 7.751 7.925 -18.229 1.00 0.00 O ATOM 611 CB ILE A 41 4.685 8.620 -19.667 1.00 0.00 C ATOM 612 CG1 ILE A 41 3.695 7.764 -20.492 1.00 0.00 C ATOM 613 CG2 ILE A 41 4.312 10.099 -19.879 1.00 0.00 C ATOM 614 CD1 ILE A 41 3.226 6.516 -19.737 1.00 0.00 C ATOM 615 H ILE A 41 6.129 6.305 -19.422 1.00 0.00 H ATOM 616 HA ILE A 41 6.403 8.880 -20.898 1.00 0.00 H ATOM 617 HB ILE A 41 4.579 8.393 -18.614 1.00 0.00 H ATOM 618 HG12 ILE A 41 2.795 8.337 -20.710 1.00 0.00 H ATOM 619 HG13 ILE A 41 4.135 7.485 -21.449 1.00 0.00 H ATOM 620 HG21 ILE A 41 4.820 10.745 -19.168 1.00 0.00 H ATOM 621 HG22 ILE A 41 4.557 10.406 -20.896 1.00 0.00 H ATOM 622 HG23 ILE A 41 3.245 10.243 -19.715 1.00 0.00 H ATOM 623 HD11 ILE A 41 4.061 5.864 -19.485 1.00 0.00 H ATOM 624 HD12 ILE A 41 2.718 6.812 -18.818 1.00 0.00 H ATOM 625 HD13 ILE A 41 2.527 5.959 -20.362 1.00 0.00 H ATOM 626 N ALA A 42 7.247 10.069 -18.671 1.00 0.00 N ATOM 627 CA ALA A 42 8.161 10.678 -17.713 1.00 0.00 C ATOM 628 C ALA A 42 9.615 10.311 -18.040 1.00 0.00 C ATOM 629 O ALA A 42 10.046 10.691 -19.152 1.00 0.00 O ATOM 630 CB ALA A 42 7.757 10.335 -16.273 1.00 0.00 C ATOM 631 OXT ALA A 42 10.277 9.693 -17.176 1.00 0.00 O ATOM 632 H ALA A 42 6.704 10.674 -19.260 1.00 0.00 H ATOM 633 HA ALA A 42 8.071 11.758 -17.824 1.00 0.00 H ATOM 634 HB1 ALA A 42 8.379 10.902 -15.576 1.00 0.00 H ATOM 635 HB2 ALA A 42 6.713 10.604 -16.108 1.00 0.00 H ATOM 636 HB3 ALA A 42 7.887 9.272 -16.069 1.00 0.00 H TER 637 ALA A 42