ATOM 1 N ASP A 1 -18.493 4.557 22.977 1.00 0.00 N ATOM 2 CA ASP A 1 -17.779 4.595 21.686 1.00 0.00 C ATOM 3 C ASP A 1 -17.049 5.927 21.534 1.00 0.00 C ATOM 4 O ASP A 1 -17.666 6.978 21.679 1.00 0.00 O ATOM 5 CB ASP A 1 -18.738 4.399 20.499 1.00 0.00 C ATOM 6 CG ASP A 1 -19.302 2.986 20.392 1.00 0.00 C ATOM 7 OD1 ASP A 1 -18.830 2.093 21.089 1.00 0.00 O ATOM 8 OD2 ASP A 1 -20.201 2.781 19.390 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.830 4.666 23.731 1.00 0.00 H ATOM 10 H2 ASP A 1 -19.152 5.323 23.014 1.00 0.00 H ATOM 11 H3 ASP A 1 -18.976 3.675 23.080 1.00 0.00 H ATOM 12 HA ASP A 1 -17.042 3.790 21.685 1.00 0.00 H ATOM 13 HB2 ASP A 1 -19.554 5.116 20.586 1.00 0.00 H ATOM 14 HB3 ASP A 1 -18.193 4.603 19.577 1.00 0.00 H ATOM 15 HD2 ASP A 1 -20.482 3.586 18.952 1.00 0.00 H ATOM 16 N ALA A 2 -15.750 5.876 21.228 1.00 0.00 N ATOM 17 CA ALA A 2 -14.939 7.059 20.973 1.00 0.00 C ATOM 18 C ALA A 2 -13.825 6.704 19.989 1.00 0.00 C ATOM 19 O ALA A 2 -13.882 7.091 18.827 1.00 0.00 O ATOM 20 CB ALA A 2 -14.398 7.624 22.293 1.00 0.00 C ATOM 21 H ALA A 2 -15.322 4.974 21.098 1.00 0.00 H ATOM 22 HA ALA A 2 -15.555 7.830 20.504 1.00 0.00 H ATOM 23 HB1 ALA A 2 -15.230 7.958 22.914 1.00 0.00 H ATOM 24 HB2 ALA A 2 -13.834 6.869 22.841 1.00 0.00 H ATOM 25 HB3 ALA A 2 -13.752 8.479 22.087 1.00 0.00 H ATOM 26 N GLU A 3 -12.827 5.941 20.450 1.00 0.00 N ATOM 27 CA GLU A 3 -11.659 5.574 19.654 1.00 0.00 C ATOM 28 C GLU A 3 -11.221 4.123 19.876 1.00 0.00 C ATOM 29 O GLU A 3 -10.225 3.675 19.318 1.00 0.00 O ATOM 30 CB GLU A 3 -10.527 6.587 19.895 1.00 0.00 C ATOM 31 CG GLU A 3 -10.279 6.898 21.383 1.00 0.00 C ATOM 32 CD GLU A 3 -9.124 7.880 21.569 1.00 0.00 C ATOM 33 OE1 GLU A 3 -8.146 7.798 20.834 1.00 0.00 O ATOM 34 OE2 GLU A 3 -9.295 8.850 22.511 1.00 0.00 O ATOM 35 H GLU A 3 -12.840 5.661 21.418 1.00 0.00 H ATOM 36 HA GLU A 3 -11.930 5.598 18.602 1.00 0.00 H ATOM 37 HB2 GLU A 3 -9.609 6.205 19.441 1.00 0.00 H ATOM 38 HB3 GLU A 3 -10.784 7.519 19.389 1.00 0.00 H ATOM 39 HG2 GLU A 3 -11.176 7.334 21.818 1.00 0.00 H ATOM 40 HG3 GLU A 3 -10.026 5.981 21.918 1.00 0.00 H ATOM 41 HE2 GLU A 3 -10.115 8.786 23.001 1.00 0.00 H ATOM 42 N PHE A 4 -11.999 3.375 20.657 1.00 0.00 N ATOM 43 CA PHE A 4 -11.743 1.968 20.932 1.00 0.00 C ATOM 44 C PHE A 4 -12.131 1.108 19.732 1.00 0.00 C ATOM 45 O PHE A 4 -11.503 0.092 19.449 1.00 0.00 O ATOM 46 CB PHE A 4 -12.483 1.558 22.212 1.00 0.00 C ATOM 47 CG PHE A 4 -12.105 2.413 23.409 1.00 0.00 C ATOM 48 CD1 PHE A 4 -10.854 2.223 24.026 1.00 0.00 C ATOM 49 CD2 PHE A 4 -12.938 3.469 23.831 1.00 0.00 C ATOM 50 CE1 PHE A 4 -10.434 3.085 25.053 1.00 0.00 C ATOM 51 CE2 PHE A 4 -12.510 4.339 24.851 1.00 0.00 C ATOM 52 CZ PHE A 4 -11.257 4.149 25.460 1.00 0.00 C ATOM 53 H PHE A 4 -12.813 3.804 21.055 1.00 0.00 H ATOM 54 HA PHE A 4 -10.678 1.835 21.090 1.00 0.00 H ATOM 55 HB2 PHE A 4 -13.560 1.607 22.048 1.00 0.00 H ATOM 56 HB3 PHE A 4 -12.235 0.518 22.434 1.00 0.00 H ATOM 57 HD1 PHE A 4 -10.207 1.418 23.710 1.00 0.00 H ATOM 58 HD2 PHE A 4 -13.915 3.609 23.394 1.00 0.00 H ATOM 59 HE1 PHE A 4 -9.476 2.929 25.530 1.00 0.00 H ATOM 60 HE2 PHE A 4 -13.150 5.144 25.183 1.00 0.00 H ATOM 61 HZ PHE A 4 -10.932 4.810 26.251 1.00 0.00 H ATOM 62 N ARG A 5 -13.177 1.538 19.027 1.00 0.00 N ATOM 63 CA ARG A 5 -13.685 0.870 17.839 1.00 0.00 C ATOM 64 C ARG A 5 -12.779 1.131 16.636 1.00 0.00 C ATOM 65 O ARG A 5 -12.306 0.195 15.994 1.00 0.00 O ATOM 66 CB ARG A 5 -15.117 1.339 17.543 1.00 0.00 C ATOM 67 CG ARG A 5 -16.163 0.663 18.439 1.00 0.00 C ATOM 68 CD ARG A 5 -16.283 -0.837 18.126 1.00 0.00 C ATOM 69 NE ARG A 5 -17.648 -1.332 18.353 1.00 0.00 N ATOM 70 CZ ARG A 5 -18.682 -1.123 17.523 1.00 0.00 C ATOM 71 NH1 ARG A 5 -18.528 -0.375 16.425 1.00 0.00 N ATOM 72 NH2 ARG A 5 -19.872 -1.666 17.798 1.00 0.00 N ATOM 73 H ARG A 5 -13.591 2.401 19.334 1.00 0.00 H ATOM 74 HA ARG A 5 -13.690 -0.203 18.019 1.00 0.00 H ATOM 75 HB2 ARG A 5 -15.182 2.420 17.673 1.00 0.00 H ATOM 76 HB3 ARG A 5 -15.362 1.114 16.504 1.00 0.00 H ATOM 77 HG2 ARG A 5 -15.914 0.800 19.492 1.00 0.00 H ATOM 78 HG3 ARG A 5 -17.120 1.153 18.255 1.00 0.00 H ATOM 79 HD2 ARG A 5 -15.999 -1.052 17.095 1.00 0.00 H ATOM 80 HD3 ARG A 5 -15.604 -1.394 18.774 1.00 0.00 H ATOM 81 HE ARG A 5 -17.795 -1.893 19.180 1.00 0.00 H ATOM 82 HH11 ARG A 5 -17.629 0.043 16.238 1.00 0.00 H ATOM 83 HH12 ARG A 5 -19.297 -0.210 15.793 1.00 0.00 H ATOM 84 HH21 ARG A 5 -19.988 -2.229 18.628 1.00 0.00 H ATOM 85 HH22 ARG A 5 -20.663 -1.514 17.191 1.00 0.00 H ATOM 86 N HIS A 6 -12.568 2.407 16.301 1.00 0.00 N ATOM 87 CA HIS A 6 -11.902 2.823 15.070 1.00 0.00 C ATOM 88 C HIS A 6 -10.382 2.666 15.169 1.00 0.00 C ATOM 89 O HIS A 6 -9.644 3.631 14.989 1.00 0.00 O ATOM 90 CB HIS A 6 -12.292 4.270 14.739 1.00 0.00 C ATOM 91 CG HIS A 6 -13.749 4.441 14.389 1.00 0.00 C ATOM 92 ND1 HIS A 6 -14.260 4.531 13.108 1.00 0.00 N ATOM 93 CD2 HIS A 6 -14.788 4.555 15.272 1.00 0.00 C ATOM 94 CE1 HIS A 6 -15.591 4.694 13.211 1.00 0.00 C ATOM 95 NE2 HIS A 6 -15.932 4.709 14.514 1.00 0.00 N ATOM 96 H HIS A 6 -12.961 3.126 16.886 1.00 0.00 H ATOM 97 HA HIS A 6 -12.245 2.193 14.248 1.00 0.00 H ATOM 98 HB2 HIS A 6 -12.036 4.914 15.582 1.00 0.00 H ATOM 99 HB3 HIS A 6 -11.704 4.595 13.879 1.00 0.00 H ATOM 100 HD1 HIS A 6 -13.730 4.500 12.249 1.00 0.00 H ATOM 101 HD2 HIS A 6 -14.728 4.548 16.350 1.00 0.00 H ATOM 102 HE1 HIS A 6 -16.274 4.809 12.381 1.00 0.00 H ATOM 103 HE2 HIS A 6 -16.868 4.832 14.874 1.00 0.00 H ATOM 104 N ASP A 7 -9.921 1.441 15.430 1.00 0.00 N ATOM 105 CA ASP A 7 -8.515 1.094 15.512 1.00 0.00 C ATOM 106 C ASP A 7 -8.074 0.412 14.222 1.00 0.00 C ATOM 107 O ASP A 7 -7.204 0.916 13.521 1.00 0.00 O ATOM 108 CB ASP A 7 -8.262 0.208 16.739 1.00 0.00 C ATOM 109 CG ASP A 7 -6.831 -0.322 16.737 1.00 0.00 C ATOM 110 OD1 ASP A 7 -5.916 0.459 16.499 1.00 0.00 O ATOM 111 OD2 ASP A 7 -6.698 -1.677 16.696 1.00 0.00 O ATOM 112 H ASP A 7 -10.605 0.706 15.550 1.00 0.00 H ATOM 113 HA ASP A 7 -7.929 2.005 15.616 1.00 0.00 H ATOM 114 HB2 ASP A 7 -8.406 0.803 17.642 1.00 0.00 H ATOM 115 HB3 ASP A 7 -8.971 -0.618 16.754 1.00 0.00 H ATOM 116 HD2 ASP A 7 -7.476 -2.155 16.982 1.00 0.00 H ATOM 117 N SER A 8 -8.682 -0.725 13.882 1.00 0.00 N ATOM 118 CA SER A 8 -8.334 -1.479 12.686 1.00 0.00 C ATOM 119 C SER A 8 -8.387 -0.583 11.446 1.00 0.00 C ATOM 120 O SER A 8 -7.426 -0.509 10.688 1.00 0.00 O ATOM 121 CB SER A 8 -9.294 -2.663 12.568 1.00 0.00 C ATOM 122 OG SER A 8 -10.609 -2.211 12.845 1.00 0.00 O ATOM 123 H SER A 8 -9.478 -1.059 14.406 1.00 0.00 H ATOM 124 HA SER A 8 -7.317 -1.862 12.789 1.00 0.00 H ATOM 125 HB2 SER A 8 -9.230 -3.096 11.567 1.00 0.00 H ATOM 126 HB3 SER A 8 -9.014 -3.425 13.298 1.00 0.00 H ATOM 127 HG SER A 8 -11.218 -2.952 12.767 1.00 0.00 H ATOM 128 N GLY A 9 -9.500 0.129 11.260 1.00 0.00 N ATOM 129 CA GLY A 9 -9.682 1.039 10.133 1.00 0.00 C ATOM 130 C GLY A 9 -8.715 2.229 10.135 1.00 0.00 C ATOM 131 O GLY A 9 -8.589 2.897 9.112 1.00 0.00 O ATOM 132 H GLY A 9 -10.265 -0.035 11.901 1.00 0.00 H ATOM 133 HA2 GLY A 9 -9.534 0.481 9.206 1.00 0.00 H ATOM 134 HA3 GLY A 9 -10.700 1.422 10.121 1.00 0.00 H ATOM 135 N TYR A 10 -8.031 2.508 11.251 1.00 0.00 N ATOM 136 CA TYR A 10 -6.962 3.493 11.301 1.00 0.00 C ATOM 137 C TYR A 10 -5.652 2.812 10.894 1.00 0.00 C ATOM 138 O TYR A 10 -4.966 3.236 9.965 1.00 0.00 O ATOM 139 CB TYR A 10 -6.897 4.090 12.715 1.00 0.00 C ATOM 140 CG TYR A 10 -5.820 5.135 12.925 1.00 0.00 C ATOM 141 CD1 TYR A 10 -5.920 6.386 12.290 1.00 0.00 C ATOM 142 CD2 TYR A 10 -4.768 4.892 13.829 1.00 0.00 C ATOM 143 CE1 TYR A 10 -5.006 7.408 12.598 1.00 0.00 C ATOM 144 CE2 TYR A 10 -3.856 5.915 14.137 1.00 0.00 C ATOM 145 CZ TYR A 10 -4.013 7.189 13.568 1.00 0.00 C ATOM 146 OH TYR A 10 -3.152 8.190 13.909 1.00 0.00 O ATOM 147 H TYR A 10 -8.133 1.924 12.070 1.00 0.00 H ATOM 148 HA TYR A 10 -7.179 4.298 10.603 1.00 0.00 H ATOM 149 HB2 TYR A 10 -7.861 4.542 12.950 1.00 0.00 H ATOM 150 HB3 TYR A 10 -6.740 3.296 13.442 1.00 0.00 H ATOM 151 HD1 TYR A 10 -6.711 6.572 11.578 1.00 0.00 H ATOM 152 HD2 TYR A 10 -4.668 3.930 14.310 1.00 0.00 H ATOM 153 HE1 TYR A 10 -5.073 8.354 12.082 1.00 0.00 H ATOM 154 HE2 TYR A 10 -3.045 5.725 14.824 1.00 0.00 H ATOM 155 HH TYR A 10 -3.399 9.041 13.542 1.00 0.00 H ATOM 156 N GLU A 11 -5.328 1.723 11.593 1.00 0.00 N ATOM 157 CA GLU A 11 -4.104 0.961 11.432 1.00 0.00 C ATOM 158 C GLU A 11 -3.960 0.352 10.036 1.00 0.00 C ATOM 159 O GLU A 11 -2.830 0.161 9.593 1.00 0.00 O ATOM 160 CB GLU A 11 -4.051 -0.135 12.505 1.00 0.00 C ATOM 161 CG GLU A 11 -3.883 0.434 13.923 1.00 0.00 C ATOM 162 CD GLU A 11 -2.445 0.843 14.215 1.00 0.00 C ATOM 163 OE1 GLU A 11 -1.687 0.036 14.741 1.00 0.00 O ATOM 164 OE2 GLU A 11 -2.038 2.043 13.723 1.00 0.00 O ATOM 165 H GLU A 11 -5.965 1.424 12.319 1.00 0.00 H ATOM 166 HA GLU A 11 -3.270 1.644 11.575 1.00 0.00 H ATOM 167 HB2 GLU A 11 -4.973 -0.716 12.457 1.00 0.00 H ATOM 168 HB3 GLU A 11 -3.216 -0.806 12.295 1.00 0.00 H ATOM 169 HG2 GLU A 11 -4.541 1.285 14.096 1.00 0.00 H ATOM 170 HG3 GLU A 11 -4.146 -0.342 14.642 1.00 0.00 H ATOM 171 HE2 GLU A 11 -1.100 2.142 13.896 1.00 0.00 H ATOM 172 N VAL A 12 -5.075 0.019 9.369 1.00 0.00 N ATOM 173 CA VAL A 12 -5.085 -0.666 8.081 1.00 0.00 C ATOM 174 C VAL A 12 -4.060 -0.066 7.143 1.00 0.00 C ATOM 175 O VAL A 12 -2.973 -0.601 6.991 1.00 0.00 O ATOM 176 CB VAL A 12 -6.496 -0.736 7.456 1.00 0.00 C ATOM 177 CG1 VAL A 12 -7.260 0.587 7.320 1.00 0.00 C ATOM 178 CG2 VAL A 12 -6.468 -1.438 6.090 1.00 0.00 C ATOM 179 H VAL A 12 -5.963 0.145 9.841 1.00 0.00 H ATOM 180 HA VAL A 12 -4.769 -1.689 8.263 1.00 0.00 H ATOM 181 HB VAL A 12 -7.079 -1.342 8.134 1.00 0.00 H ATOM 182 HG11 VAL A 12 -8.328 0.384 7.361 1.00 0.00 H ATOM 183 HG12 VAL A 12 -6.986 1.270 8.121 1.00 0.00 H ATOM 184 HG13 VAL A 12 -7.074 1.056 6.358 1.00 0.00 H ATOM 185 HG21 VAL A 12 -5.975 -0.817 5.340 1.00 0.00 H ATOM 186 HG22 VAL A 12 -5.934 -2.385 6.166 1.00 0.00 H ATOM 187 HG23 VAL A 12 -7.488 -1.630 5.757 1.00 0.00 H ATOM 188 N HIS A 13 -4.409 1.048 6.521 1.00 0.00 N ATOM 189 CA HIS A 13 -3.605 1.689 5.504 1.00 0.00 C ATOM 190 C HIS A 13 -2.238 2.057 6.050 1.00 0.00 C ATOM 191 O HIS A 13 -1.253 1.890 5.340 1.00 0.00 O ATOM 192 CB HIS A 13 -4.292 2.935 4.986 1.00 0.00 C ATOM 193 CG HIS A 13 -5.525 2.680 4.156 1.00 0.00 C ATOM 194 ND1 HIS A 13 -6.837 2.899 4.539 1.00 0.00 N ATOM 195 CD2 HIS A 13 -5.531 2.221 2.868 1.00 0.00 C ATOM 196 CE1 HIS A 13 -7.627 2.547 3.507 1.00 0.00 C ATOM 197 NE2 HIS A 13 -6.854 2.139 2.482 1.00 0.00 N ATOM 198 H HIS A 13 -5.308 1.411 6.762 1.00 0.00 H ATOM 199 HA HIS A 13 -3.466 1.009 4.668 1.00 0.00 H ATOM 200 HB2 HIS A 13 -4.518 3.547 5.855 1.00 0.00 H ATOM 201 HB3 HIS A 13 -3.548 3.420 4.357 1.00 0.00 H ATOM 202 HD1 HIS A 13 -7.150 3.259 5.430 1.00 0.00 H ATOM 203 HD2 HIS A 13 -4.669 1.983 2.263 1.00 0.00 H ATOM 204 HE1 HIS A 13 -8.708 2.582 3.492 1.00 0.00 H ATOM 205 HE2 HIS A 13 -7.188 1.832 1.579 1.00 0.00 H ATOM 206 N HIS A 14 -2.174 2.535 7.300 1.00 0.00 N ATOM 207 CA HIS A 14 -0.902 2.796 7.959 1.00 0.00 C ATOM 208 C HIS A 14 0.069 1.633 7.721 1.00 0.00 C ATOM 209 O HIS A 14 1.256 1.873 7.508 1.00 0.00 O ATOM 210 CB HIS A 14 -1.088 3.044 9.465 1.00 0.00 C ATOM 211 CG HIS A 14 -1.621 4.398 9.869 1.00 0.00 C ATOM 212 ND1 HIS A 14 -1.437 4.970 11.114 1.00 0.00 N ATOM 213 CD2 HIS A 14 -2.276 5.304 9.080 1.00 0.00 C ATOM 214 CE1 HIS A 14 -1.945 6.212 11.074 1.00 0.00 C ATOM 215 NE2 HIS A 14 -2.471 6.432 9.855 1.00 0.00 N ATOM 216 H HIS A 14 -3.023 2.647 7.836 1.00 0.00 H ATOM 217 HA HIS A 14 -0.468 3.683 7.499 1.00 0.00 H ATOM 218 HB2 HIS A 14 -1.733 2.283 9.890 1.00 0.00 H ATOM 219 HB3 HIS A 14 -0.110 2.943 9.937 1.00 0.00 H ATOM 220 HD1 HIS A 14 -0.983 4.541 11.909 1.00 0.00 H ATOM 221 HD2 HIS A 14 -2.557 5.187 8.044 1.00 0.00 H ATOM 222 HE1 HIS A 14 -1.900 6.929 11.879 1.00 0.00 H ATOM 223 HE2 HIS A 14 -2.907 7.291 9.550 1.00 0.00 H ATOM 224 N GLN A 15 -0.438 0.391 7.719 1.00 0.00 N ATOM 225 CA GLN A 15 0.342 -0.796 7.432 1.00 0.00 C ATOM 226 C GLN A 15 0.215 -1.296 5.994 1.00 0.00 C ATOM 227 O GLN A 15 1.246 -1.481 5.357 1.00 0.00 O ATOM 228 CB GLN A 15 0.038 -1.869 8.477 1.00 0.00 C ATOM 229 CG GLN A 15 1.093 -2.981 8.452 1.00 0.00 C ATOM 230 CD GLN A 15 0.699 -4.132 9.367 1.00 0.00 C ATOM 231 OE1 GLN A 15 1.396 -4.445 10.325 1.00 0.00 O ATOM 232 NE2 GLN A 15 -0.428 -4.774 9.075 1.00 0.00 N ATOM 233 H GLN A 15 -1.425 0.252 7.911 1.00 0.00 H ATOM 234 HA GLN A 15 1.376 -0.492 7.493 1.00 0.00 H ATOM 235 HB2 GLN A 15 0.045 -1.417 9.471 1.00 0.00 H ATOM 236 HB3 GLN A 15 -0.958 -2.270 8.287 1.00 0.00 H ATOM 237 HG2 GLN A 15 1.215 -3.373 7.443 1.00 0.00 H ATOM 238 HG3 GLN A 15 2.049 -2.571 8.783 1.00 0.00 H ATOM 239 HE21 GLN A 15 -0.991 -4.489 8.288 1.00 0.00 H ATOM 240 HE22 GLN A 15 -0.715 -5.536 9.670 1.00 0.00 H ATOM 241 N LYS A 16 -0.989 -1.520 5.455 1.00 0.00 N ATOM 242 CA LYS A 16 -1.248 -1.784 4.046 1.00 0.00 C ATOM 243 C LYS A 16 -0.330 -0.961 3.137 1.00 0.00 C ATOM 244 O LYS A 16 0.125 -1.479 2.123 1.00 0.00 O ATOM 245 CB LYS A 16 -2.758 -1.618 3.738 1.00 0.00 C ATOM 246 CG LYS A 16 -3.145 -0.697 2.567 1.00 0.00 C ATOM 247 CD LYS A 16 -2.933 -1.357 1.199 1.00 0.00 C ATOM 248 CE LYS A 16 -4.168 -2.153 0.765 1.00 0.00 C ATOM 249 NZ LYS A 16 -3.922 -2.865 -0.501 1.00 0.00 N ATOM 250 H LYS A 16 -1.809 -1.483 6.041 1.00 0.00 H ATOM 251 HA LYS A 16 -1.017 -2.833 3.873 1.00 0.00 H ATOM 252 HB2 LYS A 16 -3.183 -2.606 3.561 1.00 0.00 H ATOM 253 HB3 LYS A 16 -3.263 -1.227 4.616 1.00 0.00 H ATOM 254 HG2 LYS A 16 -4.201 -0.441 2.667 1.00 0.00 H ATOM 255 HG3 LYS A 16 -2.586 0.239 2.617 1.00 0.00 H ATOM 256 HD2 LYS A 16 -2.732 -0.579 0.458 1.00 0.00 H ATOM 257 HD3 LYS A 16 -2.080 -2.029 1.239 1.00 0.00 H ATOM 258 HE2 LYS A 16 -4.430 -2.884 1.531 1.00 0.00 H ATOM 259 HE3 LYS A 16 -5.009 -1.472 0.625 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -3.664 -2.206 -1.222 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -3.173 -3.531 -0.377 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -4.760 -3.355 -0.782 1.00 0.00 H ATOM 263 N LEU A 17 -0.024 0.293 3.486 1.00 0.00 N ATOM 264 CA LEU A 17 0.800 1.123 2.625 1.00 0.00 C ATOM 265 C LEU A 17 2.198 0.517 2.565 1.00 0.00 C ATOM 266 O LEU A 17 2.727 0.244 1.487 1.00 0.00 O ATOM 267 CB LEU A 17 0.796 2.584 3.108 1.00 0.00 C ATOM 268 CG LEU A 17 -0.465 3.341 2.648 1.00 0.00 C ATOM 269 CD1 LEU A 17 -0.655 4.621 3.472 1.00 0.00 C ATOM 270 CD2 LEU A 17 -0.376 3.739 1.166 1.00 0.00 C ATOM 271 H LEU A 17 -0.228 0.624 4.429 1.00 0.00 H ATOM 272 HA LEU A 17 0.390 1.075 1.624 1.00 0.00 H ATOM 273 HB2 LEU A 17 0.866 2.595 4.197 1.00 0.00 H ATOM 274 HB3 LEU A 17 1.671 3.100 2.716 1.00 0.00 H ATOM 275 HG LEU A 17 -1.342 2.708 2.790 1.00 0.00 H ATOM 276 HD11 LEU A 17 -0.756 4.378 4.530 1.00 0.00 H ATOM 277 HD12 LEU A 17 0.201 5.283 3.340 1.00 0.00 H ATOM 278 HD13 LEU A 17 -1.558 5.138 3.146 1.00 0.00 H ATOM 279 HD21 LEU A 17 0.480 4.396 1.006 1.00 0.00 H ATOM 280 HD22 LEU A 17 -0.274 2.864 0.527 1.00 0.00 H ATOM 281 HD23 LEU A 17 -1.284 4.270 0.875 1.00 0.00 H ATOM 282 N VAL A 18 2.757 0.245 3.742 1.00 0.00 N ATOM 283 CA VAL A 18 4.057 -0.380 3.870 1.00 0.00 C ATOM 284 C VAL A 18 4.039 -1.768 3.225 1.00 0.00 C ATOM 285 O VAL A 18 4.854 -2.060 2.357 1.00 0.00 O ATOM 286 CB VAL A 18 4.511 -0.402 5.337 1.00 0.00 C ATOM 287 CG1 VAL A 18 5.792 -1.226 5.529 1.00 0.00 C ATOM 288 CG2 VAL A 18 4.755 1.025 5.848 1.00 0.00 C ATOM 289 H VAL A 18 2.190 0.359 4.571 1.00 0.00 H ATOM 290 HA VAL A 18 4.739 0.256 3.329 1.00 0.00 H ATOM 291 HB VAL A 18 3.723 -0.851 5.931 1.00 0.00 H ATOM 292 HG11 VAL A 18 5.604 -2.279 5.317 1.00 0.00 H ATOM 293 HG12 VAL A 18 6.577 -0.860 4.867 1.00 0.00 H ATOM 294 HG13 VAL A 18 6.130 -1.145 6.563 1.00 0.00 H ATOM 295 HG21 VAL A 18 5.555 1.495 5.274 1.00 0.00 H ATOM 296 HG22 VAL A 18 3.850 1.625 5.757 1.00 0.00 H ATOM 297 HG23 VAL A 18 5.046 0.995 6.898 1.00 0.00 H ATOM 298 N PHE A 19 3.109 -2.622 3.650 1.00 0.00 N ATOM 299 CA PHE A 19 2.950 -3.993 3.182 1.00 0.00 C ATOM 300 C PHE A 19 2.859 -4.060 1.655 1.00 0.00 C ATOM 301 O PHE A 19 3.601 -4.803 1.016 1.00 0.00 O ATOM 302 CB PHE A 19 1.708 -4.600 3.845 1.00 0.00 C ATOM 303 CG PHE A 19 1.234 -5.899 3.225 1.00 0.00 C ATOM 304 CD1 PHE A 19 1.938 -7.093 3.469 1.00 0.00 C ATOM 305 CD2 PHE A 19 0.141 -5.901 2.337 1.00 0.00 C ATOM 306 CE1 PHE A 19 1.536 -8.287 2.846 1.00 0.00 C ATOM 307 CE2 PHE A 19 -0.257 -7.094 1.712 1.00 0.00 C ATOM 308 CZ PHE A 19 0.439 -8.288 1.968 1.00 0.00 C ATOM 309 H PHE A 19 2.468 -2.280 4.353 1.00 0.00 H ATOM 310 HA PHE A 19 3.820 -4.571 3.496 1.00 0.00 H ATOM 311 HB2 PHE A 19 1.915 -4.766 4.903 1.00 0.00 H ATOM 312 HB3 PHE A 19 0.899 -3.878 3.780 1.00 0.00 H ATOM 313 HD1 PHE A 19 2.790 -7.097 4.134 1.00 0.00 H ATOM 314 HD2 PHE A 19 -0.395 -4.987 2.124 1.00 0.00 H ATOM 315 HE1 PHE A 19 2.070 -9.205 3.046 1.00 0.00 H ATOM 316 HE2 PHE A 19 -1.102 -7.097 1.038 1.00 0.00 H ATOM 317 HZ PHE A 19 0.125 -9.208 1.495 1.00 0.00 H ATOM 318 N PHE A 20 1.946 -3.292 1.059 1.00 0.00 N ATOM 319 CA PHE A 20 1.748 -3.307 -0.379 1.00 0.00 C ATOM 320 C PHE A 20 3.014 -2.830 -1.074 1.00 0.00 C ATOM 321 O PHE A 20 3.489 -3.461 -2.016 1.00 0.00 O ATOM 322 CB PHE A 20 0.557 -2.431 -0.776 1.00 0.00 C ATOM 323 CG PHE A 20 -0.069 -2.813 -2.100 1.00 0.00 C ATOM 324 CD1 PHE A 20 -0.914 -3.938 -2.169 1.00 0.00 C ATOM 325 CD2 PHE A 20 0.182 -2.055 -3.258 1.00 0.00 C ATOM 326 CE1 PHE A 20 -1.525 -4.288 -3.384 1.00 0.00 C ATOM 327 CE2 PHE A 20 -0.429 -2.407 -4.474 1.00 0.00 C ATOM 328 CZ PHE A 20 -1.286 -3.520 -4.537 1.00 0.00 C ATOM 329 H PHE A 20 1.371 -2.675 1.615 1.00 0.00 H ATOM 330 HA PHE A 20 1.542 -4.338 -0.659 1.00 0.00 H ATOM 331 HB2 PHE A 20 -0.219 -2.545 -0.029 1.00 0.00 H ATOM 332 HB3 PHE A 20 0.866 -1.383 -0.788 1.00 0.00 H ATOM 333 HD1 PHE A 20 -1.087 -4.544 -1.291 1.00 0.00 H ATOM 334 HD2 PHE A 20 0.844 -1.201 -3.222 1.00 0.00 H ATOM 335 HE1 PHE A 20 -2.171 -5.153 -3.436 1.00 0.00 H ATOM 336 HE2 PHE A 20 -0.240 -1.822 -5.363 1.00 0.00 H ATOM 337 HZ PHE A 20 -1.755 -3.790 -5.472 1.00 0.00 H ATOM 338 N ALA A 21 3.575 -1.717 -0.592 1.00 0.00 N ATOM 339 CA ALA A 21 4.801 -1.192 -1.160 1.00 0.00 C ATOM 340 C ALA A 21 5.929 -2.214 -1.064 1.00 0.00 C ATOM 341 O ALA A 21 6.729 -2.318 -1.983 1.00 0.00 O ATOM 342 CB ALA A 21 5.209 0.085 -0.424 1.00 0.00 C ATOM 343 H ALA A 21 3.165 -1.228 0.200 1.00 0.00 H ATOM 344 HA ALA A 21 4.592 -1.001 -2.221 1.00 0.00 H ATOM 345 HB1 ALA A 21 4.424 0.833 -0.509 1.00 0.00 H ATOM 346 HB2 ALA A 21 5.385 -0.138 0.630 1.00 0.00 H ATOM 347 HB3 ALA A 21 6.133 0.470 -0.855 1.00 0.00 H ATOM 348 N GLU A 22 5.999 -2.972 0.032 1.00 0.00 N ATOM 349 CA GLU A 22 6.920 -4.085 0.187 1.00 0.00 C ATOM 350 C GLU A 22 6.676 -5.118 -0.899 1.00 0.00 C ATOM 351 O GLU A 22 7.594 -5.523 -1.605 1.00 0.00 O ATOM 352 CB GLU A 22 6.736 -4.719 1.580 1.00 0.00 C ATOM 353 CG GLU A 22 7.876 -4.423 2.555 1.00 0.00 C ATOM 354 CD GLU A 22 9.104 -5.281 2.287 1.00 0.00 C ATOM 355 OE1 GLU A 22 8.980 -6.501 2.261 1.00 0.00 O ATOM 356 OE2 GLU A 22 10.300 -4.652 2.407 1.00 0.00 O ATOM 357 H GLU A 22 5.344 -2.792 0.781 1.00 0.00 H ATOM 358 HA GLU A 22 7.925 -3.717 0.023 1.00 0.00 H ATOM 359 HB2 GLU A 22 5.820 -4.357 2.039 1.00 0.00 H ATOM 360 HB3 GLU A 22 6.628 -5.800 1.487 1.00 0.00 H ATOM 361 HG2 GLU A 22 8.137 -3.364 2.530 1.00 0.00 H ATOM 362 HG3 GLU A 22 7.519 -4.683 3.550 1.00 0.00 H ATOM 363 HE2 GLU A 22 11.004 -5.300 2.333 1.00 0.00 H ATOM 364 N ASP A 23 5.424 -5.549 -1.007 1.00 0.00 N ATOM 365 CA ASP A 23 5.016 -6.579 -1.946 1.00 0.00 C ATOM 366 C ASP A 23 5.446 -6.206 -3.363 1.00 0.00 C ATOM 367 O ASP A 23 6.046 -7.014 -4.065 1.00 0.00 O ATOM 368 CB ASP A 23 3.500 -6.791 -1.857 1.00 0.00 C ATOM 369 CG ASP A 23 3.074 -8.008 -2.662 1.00 0.00 C ATOM 370 OD1 ASP A 23 2.842 -7.877 -3.859 1.00 0.00 O ATOM 371 OD2 ASP A 23 2.830 -9.142 -1.948 1.00 0.00 O ATOM 372 H ASP A 23 4.752 -5.132 -0.373 1.00 0.00 H ATOM 373 HA ASP A 23 5.546 -7.492 -1.669 1.00 0.00 H ATOM 374 HB2 ASP A 23 3.193 -6.899 -0.817 1.00 0.00 H ATOM 375 HB3 ASP A 23 2.984 -5.927 -2.274 1.00 0.00 H ATOM 376 HD2 ASP A 23 3.031 -9.055 -1.015 1.00 0.00 H ATOM 377 N VAL A 24 5.159 -4.968 -3.762 1.00 0.00 N ATOM 378 CA VAL A 24 5.574 -4.430 -5.047 1.00 0.00 C ATOM 379 C VAL A 24 7.094 -4.290 -5.119 1.00 0.00 C ATOM 380 O VAL A 24 7.730 -4.705 -6.087 1.00 0.00 O ATOM 381 CB VAL A 24 4.844 -3.099 -5.300 1.00 0.00 C ATOM 382 CG1 VAL A 24 5.397 -2.397 -6.545 1.00 0.00 C ATOM 383 CG2 VAL A 24 3.336 -3.338 -5.468 1.00 0.00 C ATOM 384 H VAL A 24 4.642 -4.365 -3.129 1.00 0.00 H ATOM 385 HA VAL A 24 5.300 -5.133 -5.818 1.00 0.00 H ATOM 386 HB VAL A 24 4.995 -2.441 -4.445 1.00 0.00 H ATOM 387 HG11 VAL A 24 6.388 -1.990 -6.342 1.00 0.00 H ATOM 388 HG12 VAL A 24 5.473 -3.115 -7.359 1.00 0.00 H ATOM 389 HG13 VAL A 24 4.742 -1.577 -6.838 1.00 0.00 H ATOM 390 HG21 VAL A 24 3.152 -4.004 -6.310 1.00 0.00 H ATOM 391 HG22 VAL A 24 2.913 -3.786 -4.570 1.00 0.00 H ATOM 392 HG23 VAL A 24 2.829 -2.390 -5.648 1.00 0.00 H ATOM 393 N GLY A 25 7.667 -3.672 -4.093 1.00 0.00 N ATOM 394 CA GLY A 25 9.062 -3.277 -4.031 1.00 0.00 C ATOM 395 C GLY A 25 9.941 -4.497 -4.241 1.00 0.00 C ATOM 396 O GLY A 25 10.753 -4.540 -5.164 1.00 0.00 O ATOM 397 H GLY A 25 7.079 -3.466 -3.296 1.00 0.00 H ATOM 398 HA2 GLY A 25 9.265 -2.532 -4.801 1.00 0.00 H ATOM 399 HA3 GLY A 25 9.272 -2.844 -3.052 1.00 0.00 H ATOM 400 N SER A 26 9.713 -5.536 -3.439 1.00 0.00 N ATOM 401 CA SER A 26 10.423 -6.794 -3.545 1.00 0.00 C ATOM 402 C SER A 26 9.845 -7.688 -4.643 1.00 0.00 C ATOM 403 O SER A 26 9.930 -8.910 -4.546 1.00 0.00 O ATOM 404 CB SER A 26 10.410 -7.484 -2.178 1.00 0.00 C ATOM 405 OG SER A 26 10.872 -6.591 -1.179 1.00 0.00 O ATOM 406 H SER A 26 8.980 -5.481 -2.738 1.00 0.00 H ATOM 407 HA SER A 26 11.446 -6.574 -3.835 1.00 0.00 H ATOM 408 HB2 SER A 26 9.390 -7.793 -1.938 1.00 0.00 H ATOM 409 HB3 SER A 26 11.045 -8.371 -2.212 1.00 0.00 H ATOM 410 HG SER A 26 11.706 -6.209 -1.464 1.00 0.00 H ATOM 411 N ASN A 27 9.286 -7.087 -5.696 1.00 0.00 N ATOM 412 CA ASN A 27 8.762 -7.790 -6.853 1.00 0.00 C ATOM 413 C ASN A 27 8.736 -6.864 -8.074 1.00 0.00 C ATOM 414 O ASN A 27 7.900 -6.999 -8.968 1.00 0.00 O ATOM 415 CB ASN A 27 7.380 -8.361 -6.513 1.00 0.00 C ATOM 416 CG ASN A 27 6.942 -9.450 -7.481 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.749 -10.014 -8.213 1.00 0.00 O ATOM 418 ND2 ASN A 27 5.652 -9.774 -7.480 1.00 0.00 N ATOM 419 H ASN A 27 9.205 -6.080 -5.695 1.00 0.00 H ATOM 420 HA ASN A 27 9.453 -8.596 -7.084 1.00 0.00 H ATOM 421 HB2 ASN A 27 7.403 -8.812 -5.520 1.00 0.00 H ATOM 422 HB3 ASN A 27 6.651 -7.552 -6.511 1.00 0.00 H ATOM 423 HD21 ASN A 27 5.015 -9.309 -6.851 1.00 0.00 H ATOM 424 HD22 ASN A 27 5.337 -10.506 -8.097 1.00 0.00 H ATOM 425 N LYS A 28 9.702 -5.941 -8.144 1.00 0.00 N ATOM 426 CA LYS A 28 9.855 -5.015 -9.254 1.00 0.00 C ATOM 427 C LYS A 28 10.034 -5.788 -10.549 1.00 0.00 C ATOM 428 O LYS A 28 9.467 -5.425 -11.570 1.00 0.00 O ATOM 429 CB LYS A 28 11.029 -4.044 -9.053 1.00 0.00 C ATOM 430 CG LYS A 28 10.597 -2.732 -8.383 1.00 0.00 C ATOM 431 CD LYS A 28 11.669 -1.642 -8.571 1.00 0.00 C ATOM 432 CE LYS A 28 11.037 -0.337 -9.076 1.00 0.00 C ATOM 433 NZ LYS A 28 12.058 0.673 -9.405 1.00 0.00 N ATOM 434 H LYS A 28 10.368 -5.904 -7.399 1.00 0.00 H ATOM 435 HA LYS A 28 8.930 -4.463 -9.335 1.00 0.00 H ATOM 436 HB2 LYS A 28 11.836 -4.515 -8.491 1.00 0.00 H ATOM 437 HB3 LYS A 28 11.406 -3.795 -10.047 1.00 0.00 H ATOM 438 HG2 LYS A 28 9.664 -2.398 -8.839 1.00 0.00 H ATOM 439 HG3 LYS A 28 10.410 -2.906 -7.321 1.00 0.00 H ATOM 440 HD2 LYS A 28 12.180 -1.467 -7.623 1.00 0.00 H ATOM 441 HD3 LYS A 28 12.413 -1.964 -9.301 1.00 0.00 H ATOM 442 HE2 LYS A 28 10.465 -0.536 -9.984 1.00 0.00 H ATOM 443 HE3 LYS A 28 10.366 0.067 -8.317 1.00 0.00 H ATOM 444 HZ1 LYS A 28 12.606 0.890 -8.585 1.00 0.00 H ATOM 445 HZ2 LYS A 28 12.665 0.319 -10.131 1.00 0.00 H ATOM 446 HZ3 LYS A 28 11.604 1.513 -9.737 1.00 0.00 H ATOM 447 N GLY A 29 10.790 -6.881 -10.480 1.00 0.00 N ATOM 448 CA GLY A 29 10.958 -7.825 -11.574 1.00 0.00 C ATOM 449 C GLY A 29 9.625 -8.200 -12.230 1.00 0.00 C ATOM 450 O GLY A 29 9.589 -8.458 -13.430 1.00 0.00 O ATOM 451 H GLY A 29 11.206 -7.076 -9.585 1.00 0.00 H ATOM 452 HA2 GLY A 29 11.617 -7.387 -12.323 1.00 0.00 H ATOM 453 HA3 GLY A 29 11.423 -8.732 -11.188 1.00 0.00 H ATOM 454 N ALA A 30 8.536 -8.220 -11.451 1.00 0.00 N ATOM 455 CA ALA A 30 7.200 -8.500 -11.952 1.00 0.00 C ATOM 456 C ALA A 30 6.466 -7.198 -12.276 1.00 0.00 C ATOM 457 O ALA A 30 5.980 -7.012 -13.392 1.00 0.00 O ATOM 458 CB ALA A 30 6.432 -9.342 -10.935 1.00 0.00 C ATOM 459 H ALA A 30 8.613 -7.912 -10.488 1.00 0.00 H ATOM 460 HA ALA A 30 7.281 -9.091 -12.859 1.00 0.00 H ATOM 461 HB1 ALA A 30 6.987 -10.256 -10.720 1.00 0.00 H ATOM 462 HB2 ALA A 30 6.298 -8.777 -10.016 1.00 0.00 H ATOM 463 HB3 ALA A 30 5.453 -9.604 -11.334 1.00 0.00 H ATOM 464 N ILE A 31 6.384 -6.280 -11.304 1.00 0.00 N ATOM 465 CA ILE A 31 5.631 -5.035 -11.458 1.00 0.00 C ATOM 466 C ILE A 31 6.218 -4.116 -12.544 1.00 0.00 C ATOM 467 O ILE A 31 5.575 -3.164 -12.990 1.00 0.00 O ATOM 468 CB ILE A 31 5.351 -4.379 -10.087 1.00 0.00 C ATOM 469 CG1 ILE A 31 4.197 -5.098 -9.356 1.00 0.00 C ATOM 470 CG2 ILE A 31 4.918 -2.916 -10.246 1.00 0.00 C ATOM 471 CD1 ILE A 31 4.550 -6.479 -8.803 1.00 0.00 C ATOM 472 H ILE A 31 6.815 -6.479 -10.407 1.00 0.00 H ATOM 473 HA ILE A 31 4.681 -5.332 -11.875 1.00 0.00 H ATOM 474 HB ILE A 31 6.251 -4.398 -9.471 1.00 0.00 H ATOM 475 HG12 ILE A 31 3.897 -4.493 -8.504 1.00 0.00 H ATOM 476 HG13 ILE A 31 3.333 -5.188 -10.015 1.00 0.00 H ATOM 477 HG21 ILE A 31 5.754 -2.305 -10.586 1.00 0.00 H ATOM 478 HG22 ILE A 31 4.105 -2.874 -10.967 1.00 0.00 H ATOM 479 HG23 ILE A 31 4.561 -2.499 -9.307 1.00 0.00 H ATOM 480 HD11 ILE A 31 4.663 -7.197 -9.611 1.00 0.00 H ATOM 481 HD12 ILE A 31 5.468 -6.418 -8.221 1.00 0.00 H ATOM 482 HD13 ILE A 31 3.745 -6.821 -8.153 1.00 0.00 H ATOM 483 N ILE A 32 7.410 -4.458 -13.024 1.00 0.00 N ATOM 484 CA ILE A 32 8.081 -3.937 -14.206 1.00 0.00 C ATOM 485 C ILE A 32 7.100 -3.523 -15.307 1.00 0.00 C ATOM 486 O ILE A 32 7.286 -2.474 -15.912 1.00 0.00 O ATOM 487 CB ILE A 32 9.163 -4.936 -14.686 1.00 0.00 C ATOM 488 CG1 ILE A 32 10.542 -4.293 -14.462 1.00 0.00 C ATOM 489 CG2 ILE A 32 9.002 -5.407 -16.142 1.00 0.00 C ATOM 490 CD1 ILE A 32 11.716 -5.181 -14.884 1.00 0.00 C ATOM 491 H ILE A 32 7.908 -5.145 -12.474 1.00 0.00 H ATOM 492 HA ILE A 32 8.585 -3.034 -13.875 1.00 0.00 H ATOM 493 HB ILE A 32 9.110 -5.828 -14.063 1.00 0.00 H ATOM 494 HG12 ILE A 32 10.595 -3.355 -15.013 1.00 0.00 H ATOM 495 HG13 ILE A 32 10.647 -4.078 -13.398 1.00 0.00 H ATOM 496 HG21 ILE A 32 8.028 -5.875 -16.285 1.00 0.00 H ATOM 497 HG22 ILE A 32 9.115 -4.570 -16.832 1.00 0.00 H ATOM 498 HG23 ILE A 32 9.751 -6.162 -16.377 1.00 0.00 H ATOM 499 HD11 ILE A 32 11.600 -6.180 -14.465 1.00 0.00 H ATOM 500 HD12 ILE A 32 11.774 -5.244 -15.971 1.00 0.00 H ATOM 501 HD13 ILE A 32 12.645 -4.744 -14.516 1.00 0.00 H ATOM 502 N GLY A 33 6.048 -4.311 -15.556 1.00 0.00 N ATOM 503 CA GLY A 33 5.001 -3.945 -16.503 1.00 0.00 C ATOM 504 C GLY A 33 4.509 -2.508 -16.291 1.00 0.00 C ATOM 505 O GLY A 33 4.512 -1.697 -17.216 1.00 0.00 O ATOM 506 H GLY A 33 5.950 -5.167 -15.023 1.00 0.00 H ATOM 507 HA2 GLY A 33 5.387 -4.049 -17.518 1.00 0.00 H ATOM 508 HA3 GLY A 33 4.159 -4.626 -16.377 1.00 0.00 H ATOM 509 N LEU A 34 4.104 -2.173 -15.064 1.00 0.00 N ATOM 510 CA LEU A 34 3.613 -0.871 -14.697 1.00 0.00 C ATOM 511 C LEU A 34 4.734 0.139 -14.768 1.00 0.00 C ATOM 512 O LEU A 34 4.540 1.250 -15.247 1.00 0.00 O ATOM 513 CB LEU A 34 2.907 -0.967 -13.332 1.00 0.00 C ATOM 514 CG LEU A 34 3.481 -0.201 -12.121 1.00 0.00 C ATOM 515 CD1 LEU A 34 3.563 1.329 -12.269 1.00 0.00 C ATOM 516 CD2 LEU A 34 2.573 -0.464 -10.910 1.00 0.00 C ATOM 517 H LEU A 34 4.260 -2.775 -14.273 1.00 0.00 H ATOM 518 HA LEU A 34 2.902 -0.592 -15.458 1.00 0.00 H ATOM 519 HB2 LEU A 34 1.885 -0.674 -13.509 1.00 0.00 H ATOM 520 HB3 LEU A 34 2.856 -2.016 -13.037 1.00 0.00 H ATOM 521 HG LEU A 34 4.473 -0.605 -11.916 1.00 0.00 H ATOM 522 HD11 LEU A 34 2.722 1.699 -12.856 1.00 0.00 H ATOM 523 HD12 LEU A 34 3.536 1.800 -11.285 1.00 0.00 H ATOM 524 HD13 LEU A 34 4.498 1.640 -12.728 1.00 0.00 H ATOM 525 HD21 LEU A 34 1.631 0.071 -11.033 1.00 0.00 H ATOM 526 HD22 LEU A 34 2.352 -1.524 -10.803 1.00 0.00 H ATOM 527 HD23 LEU A 34 3.063 -0.115 -10.000 1.00 0.00 H ATOM 528 N MET A 35 5.912 -0.262 -14.307 1.00 0.00 N ATOM 529 CA MET A 35 7.083 0.596 -14.307 1.00 0.00 C ATOM 530 C MET A 35 7.327 1.111 -15.730 1.00 0.00 C ATOM 531 O MET A 35 7.407 2.315 -15.961 1.00 0.00 O ATOM 532 CB MET A 35 8.287 -0.161 -13.724 1.00 0.00 C ATOM 533 CG MET A 35 9.223 0.790 -12.973 1.00 0.00 C ATOM 534 SD MET A 35 8.557 1.382 -11.381 1.00 0.00 S ATOM 535 CE MET A 35 8.687 3.171 -11.636 1.00 0.00 C ATOM 536 H MET A 35 5.957 -1.218 -13.986 1.00 0.00 H ATOM 537 HA MET A 35 6.850 1.449 -13.670 1.00 0.00 H ATOM 538 HB2 MET A 35 7.945 -0.910 -13.009 1.00 0.00 H ATOM 539 HB3 MET A 35 8.839 -0.662 -14.521 1.00 0.00 H ATOM 540 HG2 MET A 35 10.145 0.255 -12.749 1.00 0.00 H ATOM 541 HG3 MET A 35 9.464 1.636 -13.614 1.00 0.00 H ATOM 542 HE1 MET A 35 9.729 3.446 -11.790 1.00 0.00 H ATOM 543 HE2 MET A 35 8.093 3.460 -12.503 1.00 0.00 H ATOM 544 HE3 MET A 35 8.303 3.675 -10.750 1.00 0.00 H ATOM 545 N VAL A 36 7.364 0.196 -16.698 1.00 0.00 N ATOM 546 CA VAL A 36 7.510 0.528 -18.108 1.00 0.00 C ATOM 547 C VAL A 36 6.291 1.332 -18.576 1.00 0.00 C ATOM 548 O VAL A 36 6.427 2.363 -19.240 1.00 0.00 O ATOM 549 CB VAL A 36 7.749 -0.745 -18.929 1.00 0.00 C ATOM 550 CG1 VAL A 36 7.783 -0.459 -20.437 1.00 0.00 C ATOM 551 CG2 VAL A 36 9.076 -1.412 -18.536 1.00 0.00 C ATOM 552 H VAL A 36 7.199 -0.771 -16.438 1.00 0.00 H ATOM 553 HA VAL A 36 8.401 1.126 -18.228 1.00 0.00 H ATOM 554 HB VAL A 36 6.933 -1.423 -18.716 1.00 0.00 H ATOM 555 HG11 VAL A 36 6.818 -0.088 -20.781 1.00 0.00 H ATOM 556 HG12 VAL A 36 8.553 0.281 -20.660 1.00 0.00 H ATOM 557 HG13 VAL A 36 8.007 -1.378 -20.978 1.00 0.00 H ATOM 558 HG21 VAL A 36 9.911 -0.756 -18.784 1.00 0.00 H ATOM 559 HG22 VAL A 36 9.108 -1.628 -17.470 1.00 0.00 H ATOM 560 HG23 VAL A 36 9.189 -2.350 -19.080 1.00 0.00 H ATOM 561 N GLY A 37 5.095 0.883 -18.184 1.00 0.00 N ATOM 562 CA GLY A 37 3.828 1.505 -18.534 1.00 0.00 C ATOM 563 C GLY A 37 3.766 2.957 -18.067 1.00 0.00 C ATOM 564 O GLY A 37 3.077 3.772 -18.671 1.00 0.00 O ATOM 565 H GLY A 37 5.058 0.095 -17.548 1.00 0.00 H ATOM 566 HA2 GLY A 37 3.690 1.462 -19.615 1.00 0.00 H ATOM 567 HA3 GLY A 37 3.023 0.948 -18.054 1.00 0.00 H ATOM 568 N GLY A 38 4.491 3.281 -16.998 1.00 0.00 N ATOM 569 CA GLY A 38 4.601 4.622 -16.455 1.00 0.00 C ATOM 570 C GLY A 38 5.796 5.386 -17.021 1.00 0.00 C ATOM 571 O GLY A 38 5.837 6.604 -16.890 1.00 0.00 O ATOM 572 H GLY A 38 4.949 2.523 -16.500 1.00 0.00 H ATOM 573 HA2 GLY A 38 3.694 5.190 -16.666 1.00 0.00 H ATOM 574 HA3 GLY A 38 4.722 4.544 -15.377 1.00 0.00 H ATOM 575 N VAL A 39 6.764 4.699 -17.639 1.00 0.00 N ATOM 576 CA VAL A 39 7.913 5.344 -18.273 1.00 0.00 C ATOM 577 C VAL A 39 7.521 5.891 -19.647 1.00 0.00 C ATOM 578 O VAL A 39 8.031 6.929 -20.063 1.00 0.00 O ATOM 579 CB VAL A 39 9.105 4.368 -18.332 1.00 0.00 C ATOM 580 CG1 VAL A 39 10.159 4.751 -19.380 1.00 0.00 C ATOM 581 CG2 VAL A 39 9.794 4.315 -16.962 1.00 0.00 C ATOM 582 H VAL A 39 6.673 3.689 -17.720 1.00 0.00 H ATOM 583 HA VAL A 39 8.221 6.204 -17.674 1.00 0.00 H ATOM 584 HB VAL A 39 8.742 3.374 -18.586 1.00 0.00 H ATOM 585 HG11 VAL A 39 9.751 4.654 -20.387 1.00 0.00 H ATOM 586 HG12 VAL A 39 10.494 5.777 -19.223 1.00 0.00 H ATOM 587 HG13 VAL A 39 11.016 4.082 -19.298 1.00 0.00 H ATOM 588 HG21 VAL A 39 10.312 5.255 -16.772 1.00 0.00 H ATOM 589 HG22 VAL A 39 9.064 4.157 -16.171 1.00 0.00 H ATOM 590 HG23 VAL A 39 10.518 3.500 -16.945 1.00 0.00 H ATOM 591 N VAL A 40 6.654 5.184 -20.380 1.00 0.00 N ATOM 592 CA VAL A 40 6.247 5.614 -21.707 1.00 0.00 C ATOM 593 C VAL A 40 5.586 7.005 -21.701 1.00 0.00 C ATOM 594 O VAL A 40 5.836 7.799 -22.606 1.00 0.00 O ATOM 595 CB VAL A 40 5.432 4.524 -22.428 1.00 0.00 C ATOM 596 CG1 VAL A 40 4.187 4.087 -21.655 1.00 0.00 C ATOM 597 CG2 VAL A 40 5.026 4.974 -23.835 1.00 0.00 C ATOM 598 H VAL A 40 6.386 4.262 -20.072 1.00 0.00 H ATOM 599 HA VAL A 40 7.181 5.691 -22.251 1.00 0.00 H ATOM 600 HB VAL A 40 6.075 3.648 -22.534 1.00 0.00 H ATOM 601 HG11 VAL A 40 4.486 3.681 -20.693 1.00 0.00 H ATOM 602 HG12 VAL A 40 3.516 4.930 -21.508 1.00 0.00 H ATOM 603 HG13 VAL A 40 3.661 3.308 -22.207 1.00 0.00 H ATOM 604 HG21 VAL A 40 4.303 5.789 -23.782 1.00 0.00 H ATOM 605 HG22 VAL A 40 5.906 5.310 -24.383 1.00 0.00 H ATOM 606 HG23 VAL A 40 4.573 4.139 -24.369 1.00 0.00 H ATOM 607 N ILE A 41 4.748 7.307 -20.701 1.00 0.00 N ATOM 608 CA ILE A 41 4.202 8.648 -20.486 1.00 0.00 C ATOM 609 C ILE A 41 5.081 9.342 -19.435 1.00 0.00 C ATOM 610 O ILE A 41 5.998 8.736 -18.891 1.00 0.00 O ATOM 611 CB ILE A 41 2.715 8.572 -20.076 1.00 0.00 C ATOM 612 CG1 ILE A 41 1.923 7.544 -20.913 1.00 0.00 C ATOM 613 CG2 ILE A 41 1.960 9.913 -20.147 1.00 0.00 C ATOM 614 CD1 ILE A 41 1.614 6.311 -20.066 1.00 0.00 C ATOM 615 H ILE A 41 4.635 6.642 -19.951 1.00 0.00 H ATOM 616 HA ILE A 41 4.239 9.223 -21.405 1.00 0.00 H ATOM 617 HB ILE A 41 2.723 8.270 -19.035 1.00 0.00 H ATOM 618 HG12 ILE A 41 0.969 7.952 -21.248 1.00 0.00 H ATOM 619 HG13 ILE A 41 2.476 7.256 -21.808 1.00 0.00 H ATOM 620 HG21 ILE A 41 2.269 10.588 -19.353 1.00 0.00 H ATOM 621 HG22 ILE A 41 2.112 10.383 -21.119 1.00 0.00 H ATOM 622 HG23 ILE A 41 0.892 9.747 -19.998 1.00 0.00 H ATOM 623 HD11 ILE A 41 2.538 5.937 -19.632 1.00 0.00 H ATOM 624 HD12 ILE A 41 0.928 6.575 -19.261 1.00 0.00 H ATOM 625 HD13 ILE A 41 1.160 5.536 -20.684 1.00 0.00 H ATOM 626 N ALA A 42 4.799 10.609 -19.131 1.00 0.00 N ATOM 627 CA ALA A 42 5.507 11.384 -18.116 1.00 0.00 C ATOM 628 C ALA A 42 7.006 11.477 -18.430 1.00 0.00 C ATOM 629 O ALA A 42 7.318 11.704 -19.620 1.00 0.00 O ATOM 630 CB ALA A 42 5.219 10.817 -16.716 1.00 0.00 C ATOM 631 OXT ALA A 42 7.809 11.369 -17.478 1.00 0.00 O ATOM 632 H ALA A 42 4.062 11.060 -19.645 1.00 0.00 H ATOM 633 HA ALA A 42 5.108 12.398 -18.145 1.00 0.00 H ATOM 634 HB1 ALA A 42 5.625 11.486 -15.957 1.00 0.00 H ATOM 635 HB2 ALA A 42 4.143 10.730 -16.566 1.00 0.00 H ATOM 636 HB3 ALA A 42 5.675 9.834 -16.595 1.00 0.00 H