ATOM 1 N SER A 1 -18.423 -9.237 -11.843 1.00 0.00 N ATOM 2 CA SER A 1 -19.676 -8.443 -11.640 1.00 0.00 C ATOM 3 C SER A 1 -20.582 -9.144 -10.621 1.00 0.00 C ATOM 4 O SER A 1 -21.706 -9.506 -10.919 1.00 0.00 O ATOM 5 CB SER A 1 -20.347 -8.392 -13.016 1.00 0.00 C ATOM 6 OG SER A 1 -19.395 -7.982 -13.989 1.00 0.00 O ATOM 7 HA SER A 1 -19.438 -7.445 -11.309 1.00 0.00 H ATOM 8 HB2 SER A 1 -20.718 -9.371 -13.275 1.00 0.00 H ATOM 9 HB3 SER A 1 -21.173 -7.693 -12.987 1.00 0.00 H ATOM 10 HG SER A 1 -19.800 -8.067 -14.856 1.00 0.00 H ATOM 11 N ASP A 2 -20.095 -9.347 -9.422 1.00 0.00 N ATOM 12 CA ASP A 2 -20.918 -10.038 -8.382 1.00 0.00 C ATOM 13 C ASP A 2 -20.870 -9.266 -7.054 1.00 0.00 C ATOM 14 O ASP A 2 -20.798 -9.852 -5.989 1.00 0.00 O ATOM 15 CB ASP A 2 -20.276 -11.420 -8.232 1.00 0.00 C ATOM 16 CG ASP A 2 -20.337 -12.167 -9.569 1.00 0.00 C ATOM 17 OD1 ASP A 2 -21.334 -12.825 -9.813 1.00 0.00 O ATOM 18 OD2 ASP A 2 -19.384 -12.066 -10.328 1.00 0.00 O ATOM 19 H ASP A 2 -19.184 -9.056 -9.207 1.00 0.00 H ATOM 20 HA ASP A 2 -21.938 -10.142 -8.717 1.00 0.00 H ATOM 21 HB2 ASP A 2 -19.244 -11.306 -7.929 1.00 0.00 H ATOM 22 HB3 ASP A 2 -20.810 -11.982 -7.483 1.00 0.00 H ATOM 23 N LEU A 3 -20.915 -7.955 -7.117 1.00 0.00 N ATOM 24 CA LEU A 3 -20.876 -7.116 -5.871 1.00 0.00 C ATOM 25 C LEU A 3 -19.707 -7.538 -4.959 1.00 0.00 C ATOM 26 O LEU A 3 -19.914 -7.943 -3.830 1.00 0.00 O ATOM 27 CB LEU A 3 -22.225 -7.369 -5.187 1.00 0.00 C ATOM 28 CG LEU A 3 -22.779 -6.065 -4.594 1.00 0.00 C ATOM 29 CD1 LEU A 3 -21.808 -5.512 -3.547 1.00 0.00 C ATOM 30 CD2 LEU A 3 -22.972 -5.030 -5.708 1.00 0.00 C ATOM 31 H LEU A 3 -20.976 -7.516 -7.991 1.00 0.00 H ATOM 32 HA LEU A 3 -20.787 -6.073 -6.129 1.00 0.00 H ATOM 33 HB2 LEU A 3 -22.924 -7.756 -5.914 1.00 0.00 H ATOM 34 HB3 LEU A 3 -22.092 -8.093 -4.400 1.00 0.00 H ATOM 35 HG LEU A 3 -23.731 -6.266 -4.123 1.00 0.00 H ATOM 36 HD11 LEU A 3 -20.975 -5.035 -4.043 1.00 0.00 H ATOM 37 HD12 LEU A 3 -21.444 -6.320 -2.930 1.00 0.00 H ATOM 38 HD13 LEU A 3 -22.320 -4.789 -2.928 1.00 0.00 H ATOM 39 HD21 LEU A 3 -23.336 -5.522 -6.598 1.00 0.00 H ATOM 40 HD22 LEU A 3 -22.029 -4.549 -5.921 1.00 0.00 H ATOM 41 HD23 LEU A 3 -23.689 -4.288 -5.387 1.00 0.00 H ATOM 42 N PRO A 4 -18.508 -7.422 -5.482 1.00 0.00 N ATOM 43 CA PRO A 4 -17.296 -7.792 -4.711 1.00 0.00 C ATOM 44 C PRO A 4 -16.823 -6.624 -3.825 1.00 0.00 C ATOM 45 O PRO A 4 -15.637 -6.402 -3.662 1.00 0.00 O ATOM 46 CB PRO A 4 -16.274 -8.094 -5.804 1.00 0.00 C ATOM 47 CG PRO A 4 -16.719 -7.314 -7.008 1.00 0.00 C ATOM 48 CD PRO A 4 -18.174 -6.947 -6.826 1.00 0.00 C ATOM 49 HA PRO A 4 -17.474 -8.674 -4.119 1.00 0.00 H ATOM 50 HB2 PRO A 4 -15.290 -7.772 -5.490 1.00 0.00 H ATOM 51 HB3 PRO A 4 -16.269 -9.148 -6.030 1.00 0.00 H ATOM 52 HG2 PRO A 4 -16.124 -6.417 -7.100 1.00 0.00 H ATOM 53 HG3 PRO A 4 -16.609 -7.919 -7.895 1.00 0.00 H ATOM 54 HD2 PRO A 4 -18.303 -5.876 -6.892 1.00 0.00 H ATOM 55 HD3 PRO A 4 -18.789 -7.449 -7.556 1.00 0.00 H ATOM 56 N ALA A 5 -17.740 -5.881 -3.252 1.00 0.00 N ATOM 57 CA ALA A 5 -17.347 -4.732 -2.378 1.00 0.00 C ATOM 58 C ALA A 5 -18.524 -4.307 -1.488 1.00 0.00 C ATOM 59 O ALA A 5 -18.732 -3.132 -1.240 1.00 0.00 O ATOM 60 CB ALA A 5 -16.976 -3.610 -3.349 1.00 0.00 C ATOM 61 H ALA A 5 -18.688 -6.078 -3.392 1.00 0.00 H ATOM 62 HA ALA A 5 -16.493 -4.994 -1.774 1.00 0.00 H ATOM 63 HB1 ALA A 5 -17.858 -3.290 -3.883 1.00 0.00 H ATOM 64 HB2 ALA A 5 -16.240 -3.972 -4.052 1.00 0.00 H ATOM 65 HB3 ALA A 5 -16.567 -2.778 -2.796 1.00 0.00 H ATOM 66 N LEU A 6 -19.292 -5.253 -1.004 1.00 0.00 N ATOM 67 CA LEU A 6 -20.459 -4.906 -0.126 1.00 0.00 C ATOM 68 C LEU A 6 -19.982 -4.239 1.176 1.00 0.00 C ATOM 69 O LEU A 6 -20.670 -3.405 1.736 1.00 0.00 O ATOM 70 CB LEU A 6 -21.178 -6.237 0.162 1.00 0.00 C ATOM 71 CG LEU A 6 -20.249 -7.202 0.912 1.00 0.00 C ATOM 72 CD1 LEU A 6 -20.658 -7.270 2.386 1.00 0.00 C ATOM 73 CD2 LEU A 6 -20.357 -8.597 0.291 1.00 0.00 C ATOM 74 H LEU A 6 -19.102 -6.191 -1.218 1.00 0.00 H ATOM 75 HA LEU A 6 -21.127 -4.243 -0.653 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.054 -6.044 0.763 1.00 0.00 H ATOM 77 HB3 LEU A 6 -21.479 -6.687 -0.773 1.00 0.00 H ATOM 78 HG LEU A 6 -19.230 -6.853 0.839 1.00 0.00 H ATOM 79 HD11 LEU A 6 -21.399 -8.046 2.519 1.00 0.00 H ATOM 80 HD12 LEU A 6 -21.075 -6.320 2.689 1.00 0.00 H ATOM 81 HD13 LEU A 6 -19.791 -7.492 2.989 1.00 0.00 H ATOM 82 HD21 LEU A 6 -21.374 -8.774 -0.025 1.00 0.00 H ATOM 83 HD22 LEU A 6 -20.072 -9.339 1.022 1.00 0.00 H ATOM 84 HD23 LEU A 6 -19.699 -8.662 -0.563 1.00 0.00 H ATOM 85 N SER A 7 -18.812 -4.591 1.656 1.00 0.00 N ATOM 86 CA SER A 7 -18.292 -3.968 2.914 1.00 0.00 C ATOM 87 C SER A 7 -16.826 -3.531 2.740 1.00 0.00 C ATOM 88 O SER A 7 -16.137 -3.253 3.704 1.00 0.00 O ATOM 89 CB SER A 7 -18.406 -5.064 3.976 1.00 0.00 C ATOM 90 OG SER A 7 -18.371 -4.475 5.270 1.00 0.00 O ATOM 91 H SER A 7 -18.272 -5.261 1.188 1.00 0.00 H ATOM 92 HA SER A 7 -18.901 -3.123 3.193 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.337 -5.592 3.854 1.00 0.00 H ATOM 94 HB3 SER A 7 -17.584 -5.761 3.864 1.00 0.00 H ATOM 95 HG SER A 7 -17.451 -4.329 5.506 1.00 0.00 H ATOM 96 N THR A 8 -16.345 -3.464 1.520 1.00 0.00 N ATOM 97 CA THR A 8 -14.929 -3.043 1.289 1.00 0.00 C ATOM 98 C THR A 8 -14.859 -2.046 0.126 1.00 0.00 C ATOM 99 O THR A 8 -14.098 -2.219 -0.809 1.00 0.00 O ATOM 100 CB THR A 8 -14.167 -4.333 0.952 1.00 0.00 C ATOM 101 OG1 THR A 8 -14.870 -5.061 -0.047 1.00 0.00 O ATOM 102 CG2 THR A 8 -14.026 -5.191 2.211 1.00 0.00 C ATOM 103 H THR A 8 -16.914 -3.685 0.755 1.00 0.00 H ATOM 104 HA THR A 8 -14.521 -2.600 2.184 1.00 0.00 H ATOM 105 HB THR A 8 -13.184 -4.081 0.585 1.00 0.00 H ATOM 106 HG1 THR A 8 -14.470 -4.860 -0.898 1.00 0.00 H ATOM 107 HG21 THR A 8 -14.993 -5.582 2.490 1.00 0.00 H ATOM 108 HG22 THR A 8 -13.634 -4.588 3.017 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.350 -6.011 2.013 1.00 0.00 H ATOM 110 N GLY A 9 -15.644 -1.000 0.183 1.00 0.00 N ATOM 111 CA GLY A 9 -15.620 0.017 -0.907 1.00 0.00 C ATOM 112 C GLY A 9 -14.622 1.110 -0.528 1.00 0.00 C ATOM 113 O GLY A 9 -13.510 1.143 -1.018 1.00 0.00 O ATOM 114 H GLY A 9 -16.244 -0.879 0.949 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.318 -0.451 -1.834 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.601 0.451 -1.021 1.00 0.00 H ATOM 117 N LEU A 10 -15.010 1.994 0.356 1.00 0.00 N ATOM 118 CA LEU A 10 -14.084 3.085 0.793 1.00 0.00 C ATOM 119 C LEU A 10 -13.115 2.552 1.857 1.00 0.00 C ATOM 120 O LEU A 10 -11.962 2.938 1.901 1.00 0.00 O ATOM 121 CB LEU A 10 -14.986 4.173 1.383 1.00 0.00 C ATOM 122 CG LEU A 10 -15.465 5.105 0.266 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.785 5.760 0.676 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.413 6.191 0.021 1.00 0.00 C ATOM 125 H LEU A 10 -15.909 1.933 0.744 1.00 0.00 H ATOM 126 HA LEU A 10 -13.537 3.475 -0.051 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.840 3.713 1.860 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.432 4.744 2.111 1.00 0.00 H ATOM 129 HG LEU A 10 -15.613 4.534 -0.640 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.639 6.329 1.582 1.00 0.00 H ATOM 131 HD12 LEU A 10 -17.528 4.995 0.847 1.00 0.00 H ATOM 132 HD13 LEU A 10 -17.121 6.418 -0.112 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.338 6.822 0.895 1.00 0.00 H ATOM 134 HD22 LEU A 10 -14.704 6.788 -0.830 1.00 0.00 H ATOM 135 HD23 LEU A 10 -13.456 5.729 -0.172 1.00 0.00 H ATOM 136 N LEU A 11 -13.578 1.662 2.709 1.00 0.00 N ATOM 137 CA LEU A 11 -12.690 1.087 3.769 1.00 0.00 C ATOM 138 C LEU A 11 -11.487 0.387 3.125 1.00 0.00 C ATOM 139 O LEU A 11 -10.363 0.531 3.570 1.00 0.00 O ATOM 140 CB LEU A 11 -13.564 0.075 4.520 1.00 0.00 C ATOM 141 CG LEU A 11 -12.788 -0.492 5.714 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.651 -0.405 6.975 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.431 -1.956 5.442 1.00 0.00 C ATOM 144 H LEU A 11 -14.510 1.367 2.643 1.00 0.00 H ATOM 145 HA LEU A 11 -12.359 1.862 4.444 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.460 0.566 4.872 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.834 -0.730 3.853 1.00 0.00 H ATOM 148 HG LEU A 11 -11.882 0.080 5.859 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.459 -1.119 6.909 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.056 0.591 7.066 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.045 -0.628 7.841 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.783 -2.015 4.580 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.334 -2.519 5.252 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.925 -2.369 6.303 1.00 0.00 H ATOM 155 N HIS A 12 -11.717 -0.360 2.073 1.00 0.00 N ATOM 156 CA HIS A 12 -10.590 -1.063 1.385 1.00 0.00 C ATOM 157 C HIS A 12 -9.787 -0.068 0.537 1.00 0.00 C ATOM 158 O HIS A 12 -8.588 -0.201 0.394 1.00 0.00 O ATOM 159 CB HIS A 12 -11.253 -2.119 0.494 1.00 0.00 C ATOM 160 CG HIS A 12 -10.825 -3.495 0.930 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.677 -4.542 0.031 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.515 -4.016 2.163 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.296 -5.626 0.730 1.00 0.00 C ATOM 164 NE2 HIS A 12 -10.182 -5.361 2.034 1.00 0.00 N ATOM 165 H HIS A 12 -12.631 -0.452 1.730 1.00 0.00 H ATOM 166 HA HIS A 12 -9.949 -1.539 2.110 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.326 -2.036 0.574 1.00 0.00 H ATOM 168 HB3 HIS A 12 -10.955 -1.960 -0.531 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.824 -4.499 -0.938 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.527 -3.464 3.091 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.107 -6.595 0.290 1.00 0.00 H ATOM 172 N LEU A 13 -10.438 0.929 -0.021 1.00 0.00 N ATOM 173 CA LEU A 13 -9.709 1.936 -0.860 1.00 0.00 C ATOM 174 C LEU A 13 -8.583 2.593 -0.052 1.00 0.00 C ATOM 175 O LEU A 13 -7.462 2.698 -0.512 1.00 0.00 O ATOM 176 CB LEU A 13 -10.763 2.981 -1.257 1.00 0.00 C ATOM 177 CG LEU A 13 -10.680 3.270 -2.761 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.273 3.759 -3.121 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.994 1.995 -3.550 1.00 0.00 C ATOM 180 H LEU A 13 -11.406 1.014 0.112 1.00 0.00 H ATOM 181 HA LEU A 13 -9.309 1.465 -1.743 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.747 2.606 -1.019 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.585 3.894 -0.708 1.00 0.00 H ATOM 184 HG LEU A 13 -11.397 4.036 -3.015 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.241 4.026 -4.166 1.00 0.00 H ATOM 186 HD12 LEU A 13 -8.557 2.974 -2.928 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.029 4.624 -2.521 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.152 2.245 -4.589 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.886 1.535 -3.151 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.166 1.307 -3.468 1.00 0.00 H ATOM 191 N HIS A 14 -8.872 3.031 1.152 1.00 0.00 N ATOM 192 CA HIS A 14 -7.815 3.675 1.996 1.00 0.00 C ATOM 193 C HIS A 14 -6.684 2.674 2.267 1.00 0.00 C ATOM 194 O HIS A 14 -5.526 2.960 2.029 1.00 0.00 O ATOM 195 CB HIS A 14 -8.519 4.065 3.303 1.00 0.00 C ATOM 196 CG HIS A 14 -7.503 4.555 4.301 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.003 5.848 4.276 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.882 3.933 5.356 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.122 5.962 5.288 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.012 4.824 5.979 1.00 0.00 N ATOM 201 H HIS A 14 -9.783 2.931 1.502 1.00 0.00 H ATOM 202 HA HIS A 14 -7.429 4.556 1.507 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.236 4.850 3.104 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.032 3.205 3.705 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.246 6.551 3.638 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.037 2.907 5.653 1.00 0.00 H ATOM 207 HE1 HIS A 14 -5.567 6.860 5.511 1.00 0.00 H ATOM 208 N GLN A 15 -7.015 1.501 2.752 1.00 0.00 N ATOM 209 CA GLN A 15 -5.964 0.474 3.030 1.00 0.00 C ATOM 210 C GLN A 15 -5.212 0.123 1.741 1.00 0.00 C ATOM 211 O GLN A 15 -4.016 -0.087 1.752 1.00 0.00 O ATOM 212 CB GLN A 15 -6.725 -0.746 3.559 1.00 0.00 C ATOM 213 CG GLN A 15 -5.846 -1.509 4.555 1.00 0.00 C ATOM 214 CD GLN A 15 -5.592 -0.640 5.790 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.473 -0.248 6.050 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.590 -0.319 6.568 1.00 0.00 N ATOM 217 H GLN A 15 -7.959 1.296 2.926 1.00 0.00 H ATOM 218 HA GLN A 15 -5.276 0.834 3.779 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.629 -0.421 4.053 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.978 -1.396 2.735 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.346 -2.420 4.852 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.902 -1.753 4.089 1.00 0.00 H ATOM 223 HE21 GLN A 15 -7.494 -0.635 6.362 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.434 0.241 7.356 1.00 0.00 H ATOM 225 N ASN A 16 -5.909 0.065 0.632 1.00 0.00 N ATOM 226 CA ASN A 16 -5.247 -0.264 -0.668 1.00 0.00 C ATOM 227 C ASN A 16 -4.203 0.803 -1.030 1.00 0.00 C ATOM 228 O ASN A 16 -3.142 0.490 -1.531 1.00 0.00 O ATOM 229 CB ASN A 16 -6.382 -0.280 -1.697 1.00 0.00 C ATOM 230 CG ASN A 16 -5.850 -0.766 -3.047 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.865 -1.947 -3.329 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.374 0.101 -3.899 1.00 0.00 N ATOM 233 H ASN A 16 -6.874 0.244 0.654 1.00 0.00 H ATOM 234 HA ASN A 16 -4.785 -1.238 -0.617 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.164 -0.945 -1.360 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.782 0.716 -1.807 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.360 1.055 -3.673 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.032 -0.202 -4.765 1.00 0.00 H ATOM 239 N ILE A 17 -4.493 2.058 -0.783 1.00 0.00 N ATOM 240 CA ILE A 17 -3.511 3.140 -1.118 1.00 0.00 C ATOM 241 C ILE A 17 -2.450 3.258 -0.012 1.00 0.00 C ATOM 242 O ILE A 17 -1.276 3.419 -0.287 1.00 0.00 O ATOM 243 CB ILE A 17 -4.343 4.428 -1.215 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.233 4.371 -2.463 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.412 5.642 -1.313 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.312 5.451 -2.374 1.00 0.00 C ATOM 247 H ILE A 17 -5.356 2.289 -0.377 1.00 0.00 H ATOM 248 HA ILE A 17 -3.041 2.935 -2.066 1.00 0.00 H ATOM 249 HB ILE A 17 -4.963 4.522 -0.334 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.628 4.539 -3.344 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.701 3.401 -2.529 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.933 6.458 -1.792 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.541 5.381 -1.894 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.108 5.943 -0.321 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.969 5.376 -3.228 1.00 0.00 H ATOM 256 HD12 ILE A 17 -5.847 6.426 -2.361 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.884 5.315 -1.467 1.00 0.00 H ATOM 258 N VAL A 18 -2.855 3.180 1.231 1.00 0.00 N ATOM 259 CA VAL A 18 -1.876 3.289 2.359 1.00 0.00 C ATOM 260 C VAL A 18 -0.905 2.102 2.342 1.00 0.00 C ATOM 261 O VAL A 18 0.291 2.267 2.496 1.00 0.00 O ATOM 262 CB VAL A 18 -2.731 3.280 3.635 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.834 3.194 4.871 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.556 4.567 3.705 1.00 0.00 C ATOM 265 H VAL A 18 -3.809 3.049 1.425 1.00 0.00 H ATOM 266 HA VAL A 18 -1.332 4.213 2.291 1.00 0.00 H ATOM 267 HB VAL A 18 -3.396 2.427 3.614 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.075 3.959 4.818 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.366 2.222 4.910 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.432 3.340 5.759 1.00 0.00 H ATOM 271 HG21 VAL A 18 -2.939 5.370 4.079 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.394 4.419 4.367 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.916 4.819 2.719 1.00 0.00 H ATOM 274 N ASP A 19 -1.417 0.913 2.152 1.00 0.00 N ATOM 275 CA ASP A 19 -0.540 -0.302 2.120 1.00 0.00 C ATOM 276 C ASP A 19 0.411 -0.278 0.911 1.00 0.00 C ATOM 277 O ASP A 19 1.383 -1.005 0.872 1.00 0.00 O ATOM 278 CB ASP A 19 -1.507 -1.486 2.016 1.00 0.00 C ATOM 279 CG ASP A 19 -0.746 -2.797 2.214 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.599 -3.206 3.354 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.324 -3.368 1.222 1.00 0.00 O ATOM 282 H ASP A 19 -2.384 0.820 2.029 1.00 0.00 H ATOM 283 HA ASP A 19 0.026 -0.374 3.036 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.269 -1.395 2.776 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.972 -1.485 1.041 1.00 0.00 H ATOM 286 N VAL A 20 0.153 0.548 -0.072 1.00 0.00 N ATOM 287 CA VAL A 20 1.064 0.603 -1.255 1.00 0.00 C ATOM 288 C VAL A 20 1.964 1.840 -1.162 1.00 0.00 C ATOM 289 O VAL A 20 3.131 1.796 -1.503 1.00 0.00 O ATOM 290 CB VAL A 20 0.144 0.679 -2.479 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.990 0.820 -3.747 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.689 -0.603 -2.573 1.00 0.00 C ATOM 293 H VAL A 20 -0.634 1.131 -0.032 1.00 0.00 H ATOM 294 HA VAL A 20 1.665 -0.288 -1.303 1.00 0.00 H ATOM 295 HB VAL A 20 -0.512 1.533 -2.386 1.00 0.00 H ATOM 296 HG11 VAL A 20 1.567 -0.081 -3.896 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.658 1.662 -3.644 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.341 0.976 -4.596 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.046 -1.433 -2.823 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.441 -0.488 -3.340 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.169 -0.792 -1.624 1.00 0.00 H ATOM 302 N GLN A 21 1.428 2.940 -0.696 1.00 0.00 N ATOM 303 CA GLN A 21 2.243 4.189 -0.570 1.00 0.00 C ATOM 304 C GLN A 21 3.340 4.016 0.490 1.00 0.00 C ATOM 305 O GLN A 21 4.442 4.506 0.328 1.00 0.00 O ATOM 306 CB GLN A 21 1.251 5.278 -0.147 1.00 0.00 C ATOM 307 CG GLN A 21 1.707 6.633 -0.697 1.00 0.00 C ATOM 308 CD GLN A 21 0.507 7.373 -1.297 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.322 7.382 -2.497 1.00 0.00 O ATOM 310 NE2 GLN A 21 -0.322 7.999 -0.507 1.00 0.00 N ATOM 311 H GLN A 21 0.486 2.942 -0.427 1.00 0.00 H ATOM 312 HA GLN A 21 2.681 4.445 -1.522 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.272 5.043 -0.535 1.00 0.00 H ATOM 314 HB3 GLN A 21 1.209 5.327 0.931 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.132 7.222 0.102 1.00 0.00 H ATOM 316 HG3 GLN A 21 2.451 6.479 -1.465 1.00 0.00 H ATOM 317 HE21 GLN A 21 -0.175 7.996 0.462 1.00 0.00 H ATOM 318 HE22 GLN A 21 -1.093 8.473 -0.883 1.00 0.00 H ATOM 319 N TYR A 22 3.054 3.325 1.570 1.00 0.00 N ATOM 320 CA TYR A 22 4.093 3.127 2.633 1.00 0.00 C ATOM 321 C TYR A 22 5.276 2.314 2.078 1.00 0.00 C ATOM 322 O TYR A 22 6.416 2.540 2.443 1.00 0.00 O ATOM 323 CB TYR A 22 3.368 2.397 3.787 1.00 0.00 C ATOM 324 CG TYR A 22 3.667 0.913 3.778 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.840 0.426 4.369 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.767 0.026 3.183 1.00 0.00 C ATOM 327 CE1 TYR A 22 5.110 -0.948 4.362 1.00 0.00 C ATOM 328 CE2 TYR A 22 3.035 -1.348 3.176 1.00 0.00 C ATOM 329 CZ TYR A 22 4.206 -1.836 3.764 1.00 0.00 C ATOM 330 OH TYR A 22 4.471 -3.190 3.758 1.00 0.00 O ATOM 331 H TYR A 22 2.160 2.938 1.681 1.00 0.00 H ATOM 332 HA TYR A 22 4.445 4.088 2.980 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.689 2.813 4.728 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.301 2.542 3.684 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.537 1.110 4.830 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.864 0.400 2.727 1.00 0.00 H ATOM 337 HE1 TYR A 22 6.013 -1.323 4.815 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.336 -2.031 2.714 1.00 0.00 H ATOM 339 HH TYR A 22 3.748 -3.637 4.206 1.00 0.00 H ATOM 340 N MET A 23 5.014 1.381 1.190 1.00 0.00 N ATOM 341 CA MET A 23 6.123 0.565 0.604 1.00 0.00 C ATOM 342 C MET A 23 6.572 1.150 -0.747 1.00 0.00 C ATOM 343 O MET A 23 7.166 0.465 -1.559 1.00 0.00 O ATOM 344 CB MET A 23 5.528 -0.836 0.417 1.00 0.00 C ATOM 345 CG MET A 23 6.341 -1.852 1.222 1.00 0.00 C ATOM 346 SD MET A 23 7.724 -2.454 0.220 1.00 0.00 S ATOM 347 CE MET A 23 6.859 -3.842 -0.554 1.00 0.00 C ATOM 348 H MET A 23 4.090 1.224 0.903 1.00 0.00 H ATOM 349 HA MET A 23 6.956 0.520 1.288 1.00 0.00 H ATOM 350 HB2 MET A 23 4.503 -0.842 0.760 1.00 0.00 H ATOM 351 HB3 MET A 23 5.557 -1.103 -0.629 1.00 0.00 H ATOM 352 HG2 MET A 23 6.723 -1.381 2.116 1.00 0.00 H ATOM 353 HG3 MET A 23 5.708 -2.683 1.497 1.00 0.00 H ATOM 354 HE1 MET A 23 7.560 -4.419 -1.142 1.00 0.00 H ATOM 355 HE2 MET A 23 6.079 -3.468 -1.198 1.00 0.00 H ATOM 356 HE3 MET A 23 6.422 -4.466 0.213 1.00 0.00 H ATOM 357 N TYR A 24 6.297 2.411 -0.993 1.00 0.00 N ATOM 358 CA TYR A 24 6.710 3.037 -2.286 1.00 0.00 C ATOM 359 C TYR A 24 7.847 4.046 -2.057 1.00 0.00 C ATOM 360 O TYR A 24 7.941 5.050 -2.739 1.00 0.00 O ATOM 361 CB TYR A 24 5.449 3.742 -2.802 1.00 0.00 C ATOM 362 CG TYR A 24 5.036 3.147 -4.129 1.00 0.00 C ATOM 363 CD1 TYR A 24 4.722 1.785 -4.220 1.00 0.00 C ATOM 364 CD2 TYR A 24 4.965 3.958 -5.268 1.00 0.00 C ATOM 365 CE1 TYR A 24 4.337 1.236 -5.449 1.00 0.00 C ATOM 366 CE2 TYR A 24 4.580 3.409 -6.497 1.00 0.00 C ATOM 367 CZ TYR A 24 4.266 2.048 -6.588 1.00 0.00 C ATOM 368 OH TYR A 24 3.886 1.507 -7.799 1.00 0.00 O ATOM 369 H TYR A 24 5.822 2.948 -0.325 1.00 0.00 H ATOM 370 HA TYR A 24 7.019 2.279 -2.988 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.648 3.617 -2.088 1.00 0.00 H ATOM 372 HB3 TYR A 24 5.652 4.795 -2.930 1.00 0.00 H ATOM 373 HD1 TYR A 24 4.776 1.158 -3.342 1.00 0.00 H ATOM 374 HD2 TYR A 24 5.207 5.009 -5.199 1.00 0.00 H ATOM 375 HE1 TYR A 24 4.094 0.185 -5.519 1.00 0.00 H ATOM 376 HE2 TYR A 24 4.526 4.035 -7.375 1.00 0.00 H ATOM 377 HH TYR A 24 2.929 1.417 -7.796 1.00 0.00 H ATOM 378 N GLY A 25 8.713 3.785 -1.106 1.00 0.00 N ATOM 379 CA GLY A 25 9.843 4.723 -0.835 1.00 0.00 C ATOM 380 C GLY A 25 11.170 3.979 -1.003 1.00 0.00 C ATOM 381 O GLY A 25 11.637 3.777 -2.108 1.00 0.00 O ATOM 382 H GLY A 25 8.622 2.970 -0.570 1.00 0.00 H ATOM 383 HA2 GLY A 25 9.801 5.549 -1.531 1.00 0.00 H ATOM 384 HA3 GLY A 25 9.768 5.096 0.174 1.00 0.00 H ATOM 385 N LEU A 26 11.773 3.569 0.091 1.00 0.00 N ATOM 386 CA LEU A 26 13.079 2.828 0.028 1.00 0.00 C ATOM 387 C LEU A 26 14.088 3.560 -0.872 1.00 0.00 C ATOM 388 O LEU A 26 14.794 2.947 -1.654 1.00 0.00 O ATOM 389 CB LEU A 26 12.734 1.453 -0.557 1.00 0.00 C ATOM 390 CG LEU A 26 12.210 0.535 0.550 1.00 0.00 C ATOM 391 CD1 LEU A 26 11.312 -0.541 -0.063 1.00 0.00 C ATOM 392 CD2 LEU A 26 13.390 -0.133 1.261 1.00 0.00 C ATOM 393 H LEU A 26 11.364 3.747 0.962 1.00 0.00 H ATOM 394 HA LEU A 26 13.485 2.709 1.019 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.977 1.567 -1.320 1.00 0.00 H ATOM 396 HB3 LEU A 26 13.620 1.018 -0.993 1.00 0.00 H ATOM 397 HG LEU A 26 11.640 1.117 1.260 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.545 -0.072 -0.663 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.849 -1.116 0.725 1.00 0.00 H ATOM 400 HD13 LEU A 26 11.906 -1.195 -0.684 1.00 0.00 H ATOM 401 HD21 LEU A 26 14.017 -0.626 0.533 1.00 0.00 H ATOM 402 HD22 LEU A 26 13.019 -0.860 1.969 1.00 0.00 H ATOM 403 HD23 LEU A 26 13.967 0.616 1.784 1.00 0.00 H ATOM 404 N SER A 27 14.161 4.866 -0.768 1.00 0.00 N ATOM 405 CA SER A 27 15.121 5.637 -1.619 1.00 0.00 C ATOM 406 C SER A 27 16.565 5.171 -1.364 1.00 0.00 C ATOM 407 O SER A 27 17.241 4.766 -2.290 1.00 0.00 O ATOM 408 CB SER A 27 14.935 7.105 -1.225 1.00 0.00 C ATOM 409 OG SER A 27 13.913 7.680 -2.030 1.00 0.00 O ATOM 410 H SER A 27 13.582 5.337 -0.133 1.00 0.00 H ATOM 411 HA SER A 27 14.873 5.507 -2.661 1.00 0.00 H ATOM 412 HB2 SER A 27 14.646 7.171 -0.190 1.00 0.00 H ATOM 413 HB3 SER A 27 15.866 7.638 -1.372 1.00 0.00 H ATOM 414 HG SER A 27 14.304 8.389 -2.546 1.00 0.00 H ATOM 415 N PRO A 28 16.998 5.226 -0.118 1.00 0.00 N ATOM 416 CA PRO A 28 18.374 4.782 0.222 1.00 0.00 C ATOM 417 C PRO A 28 18.430 3.249 0.340 1.00 0.00 C ATOM 418 O PRO A 28 18.868 2.707 1.340 1.00 0.00 O ATOM 419 CB PRO A 28 18.636 5.442 1.573 1.00 0.00 C ATOM 420 CG PRO A 28 17.285 5.656 2.184 1.00 0.00 C ATOM 421 CD PRO A 28 16.270 5.701 1.067 1.00 0.00 C ATOM 422 HA PRO A 28 19.082 5.136 -0.510 1.00 0.00 H ATOM 423 HB2 PRO A 28 19.235 4.792 2.197 1.00 0.00 H ATOM 424 HB3 PRO A 28 19.132 6.391 1.435 1.00 0.00 H ATOM 425 HG2 PRO A 28 17.056 4.840 2.856 1.00 0.00 H ATOM 426 HG3 PRO A 28 17.270 6.589 2.723 1.00 0.00 H ATOM 427 HD2 PRO A 28 15.437 5.049 1.290 1.00 0.00 H ATOM 428 HD3 PRO A 28 15.929 6.712 0.912 1.00 0.00 H ATOM 429 N ALA A 29 17.989 2.549 -0.676 1.00 0.00 N ATOM 430 CA ALA A 29 18.009 1.055 -0.638 1.00 0.00 C ATOM 431 C ALA A 29 18.042 0.494 -2.064 1.00 0.00 C ATOM 432 O ALA A 29 18.905 -0.291 -2.409 1.00 0.00 O ATOM 433 CB ALA A 29 16.711 0.655 0.069 1.00 0.00 C ATOM 434 H ALA A 29 17.644 3.009 -1.468 1.00 0.00 H ATOM 435 HA ALA A 29 18.860 0.703 -0.075 1.00 0.00 H ATOM 436 HB1 ALA A 29 16.846 0.728 1.137 1.00 0.00 H ATOM 437 HB2 ALA A 29 16.456 -0.361 -0.194 1.00 0.00 H ATOM 438 HB3 ALA A 29 15.914 1.316 -0.239 1.00 0.00 H ATOM 439 N ILE A 30 17.109 0.893 -2.895 1.00 0.00 N ATOM 440 CA ILE A 30 17.082 0.386 -4.306 1.00 0.00 C ATOM 441 C ILE A 30 18.107 1.139 -5.166 1.00 0.00 C ATOM 442 O ILE A 30 18.675 0.586 -6.091 1.00 0.00 O ATOM 443 CB ILE A 30 15.656 0.655 -4.803 1.00 0.00 C ATOM 444 CG1 ILE A 30 14.657 -0.153 -3.966 1.00 0.00 C ATOM 445 CG2 ILE A 30 15.535 0.240 -6.274 1.00 0.00 C ATOM 446 CD1 ILE A 30 13.380 0.665 -3.763 1.00 0.00 C ATOM 447 H ILE A 30 16.426 1.529 -2.592 1.00 0.00 H ATOM 448 HA ILE A 30 17.284 -0.669 -4.325 1.00 0.00 H ATOM 449 HB ILE A 30 15.437 1.710 -4.710 1.00 0.00 H ATOM 450 HG12 ILE A 30 14.418 -1.072 -4.480 1.00 0.00 H ATOM 451 HG13 ILE A 30 15.092 -0.381 -3.005 1.00 0.00 H ATOM 452 HG21 ILE A 30 16.115 -0.654 -6.445 1.00 0.00 H ATOM 453 HG22 ILE A 30 15.904 1.035 -6.904 1.00 0.00 H ATOM 454 HG23 ILE A 30 14.498 0.046 -6.508 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.782 0.631 -4.661 1.00 0.00 H ATOM 456 HD12 ILE A 30 13.640 1.690 -3.543 1.00 0.00 H ATOM 457 HD13 ILE A 30 12.817 0.253 -2.939 1.00 0.00 H ATOM 458 N THR A 31 18.345 2.392 -4.866 1.00 0.00 N ATOM 459 CA THR A 31 19.334 3.189 -5.661 1.00 0.00 C ATOM 460 C THR A 31 20.729 2.558 -5.563 1.00 0.00 C ATOM 461 O THR A 31 21.464 2.513 -6.532 1.00 0.00 O ATOM 462 CB THR A 31 19.329 4.590 -5.031 1.00 0.00 C ATOM 463 OG1 THR A 31 17.988 5.037 -4.872 1.00 0.00 O ATOM 464 CG2 THR A 31 20.086 5.564 -5.938 1.00 0.00 C ATOM 465 H THR A 31 17.873 2.807 -4.115 1.00 0.00 H ATOM 466 HA THR A 31 19.022 3.248 -6.692 1.00 0.00 H ATOM 467 HB THR A 31 19.813 4.553 -4.068 1.00 0.00 H ATOM 468 HG1 THR A 31 17.773 5.009 -3.934 1.00 0.00 H ATOM 469 HG21 THR A 31 19.635 5.566 -6.919 1.00 0.00 H ATOM 470 HG22 THR A 31 21.118 5.255 -6.016 1.00 0.00 H ATOM 471 HG23 THR A 31 20.038 6.556 -5.518 1.00 0.00 H ATOM 472 N LYS A 32 21.091 2.060 -4.406 1.00 0.00 N ATOM 473 CA LYS A 32 22.434 1.418 -4.247 1.00 0.00 C ATOM 474 C LYS A 32 22.340 -0.101 -4.483 1.00 0.00 C ATOM 475 O LYS A 32 23.215 -0.850 -4.091 1.00 0.00 O ATOM 476 CB LYS A 32 22.861 1.727 -2.805 1.00 0.00 C ATOM 477 CG LYS A 32 21.990 0.945 -1.813 1.00 0.00 C ATOM 478 CD LYS A 32 21.675 1.824 -0.598 1.00 0.00 C ATOM 479 CE LYS A 32 21.783 0.989 0.682 1.00 0.00 C ATOM 480 NZ LYS A 32 21.466 1.934 1.794 1.00 0.00 N ATOM 481 H LYS A 32 20.477 2.101 -3.643 1.00 0.00 H ATOM 482 HA LYS A 32 23.138 1.856 -4.938 1.00 0.00 H ATOM 483 HB2 LYS A 32 23.896 1.445 -2.671 1.00 0.00 H ATOM 484 HB3 LYS A 32 22.754 2.785 -2.619 1.00 0.00 H ATOM 485 HG2 LYS A 32 21.068 0.654 -2.296 1.00 0.00 H ATOM 486 HG3 LYS A 32 22.519 0.061 -1.489 1.00 0.00 H ATOM 487 HD2 LYS A 32 22.380 2.643 -0.556 1.00 0.00 H ATOM 488 HD3 LYS A 32 20.674 2.215 -0.688 1.00 0.00 H ATOM 489 HE2 LYS A 32 21.067 0.178 0.661 1.00 0.00 H ATOM 490 HE3 LYS A 32 22.784 0.606 0.798 1.00 0.00 H ATOM 491 HZ1 LYS A 32 21.659 1.475 2.706 1.00 0.00 H ATOM 492 HZ2 LYS A 32 20.460 2.202 1.745 1.00 0.00 H ATOM 493 HZ3 LYS A 32 22.056 2.786 1.705 1.00 0.00 H ATOM 494 N TYR A 33 21.287 -0.558 -5.122 1.00 0.00 N ATOM 495 CA TYR A 33 21.137 -2.020 -5.388 1.00 0.00 C ATOM 496 C TYR A 33 21.222 -2.289 -6.895 1.00 0.00 C ATOM 497 O TYR A 33 21.966 -3.141 -7.337 1.00 0.00 O ATOM 498 CB TYR A 33 19.750 -2.386 -4.851 1.00 0.00 C ATOM 499 CG TYR A 33 19.872 -3.529 -3.873 1.00 0.00 C ATOM 500 CD1 TYR A 33 20.161 -3.272 -2.527 1.00 0.00 C ATOM 501 CD2 TYR A 33 19.696 -4.847 -4.311 1.00 0.00 C ATOM 502 CE1 TYR A 33 20.275 -4.333 -1.620 1.00 0.00 C ATOM 503 CE2 TYR A 33 19.810 -5.907 -3.405 1.00 0.00 C ATOM 504 CZ TYR A 33 20.099 -5.650 -2.059 1.00 0.00 C ATOM 505 OH TYR A 33 20.211 -6.695 -1.166 1.00 0.00 O ATOM 506 H TYR A 33 20.597 0.061 -5.434 1.00 0.00 H ATOM 507 HA TYR A 33 21.897 -2.579 -4.863 1.00 0.00 H ATOM 508 HB2 TYR A 33 19.319 -1.530 -4.352 1.00 0.00 H ATOM 509 HB3 TYR A 33 19.112 -2.682 -5.670 1.00 0.00 H ATOM 510 HD1 TYR A 33 20.297 -2.256 -2.189 1.00 0.00 H ATOM 511 HD2 TYR A 33 19.473 -5.046 -5.349 1.00 0.00 H ATOM 512 HE1 TYR A 33 20.498 -4.135 -0.583 1.00 0.00 H ATOM 513 HE2 TYR A 33 19.674 -6.924 -3.743 1.00 0.00 H ATOM 514 HH TYR A 33 21.127 -6.985 -1.161 1.00 0.00 H ATOM 515 N VAL A 34 20.469 -1.563 -7.683 1.00 0.00 N ATOM 516 CA VAL A 34 20.508 -1.770 -9.165 1.00 0.00 C ATOM 517 C VAL A 34 21.657 -0.956 -9.776 1.00 0.00 C ATOM 518 O VAL A 34 22.509 -1.491 -10.458 1.00 0.00 O ATOM 519 CB VAL A 34 19.152 -1.270 -9.681 1.00 0.00 C ATOM 520 CG1 VAL A 34 19.138 -1.296 -11.214 1.00 0.00 C ATOM 521 CG2 VAL A 34 18.036 -2.178 -9.152 1.00 0.00 C ATOM 522 H VAL A 34 19.879 -0.878 -7.302 1.00 0.00 H ATOM 523 HA VAL A 34 20.628 -2.817 -9.395 1.00 0.00 H ATOM 524 HB VAL A 34 18.987 -0.259 -9.338 1.00 0.00 H ATOM 525 HG11 VAL A 34 19.892 -1.983 -11.570 1.00 0.00 H ATOM 526 HG12 VAL A 34 19.345 -0.307 -11.592 1.00 0.00 H ATOM 527 HG13 VAL A 34 18.167 -1.618 -11.560 1.00 0.00 H ATOM 528 HG21 VAL A 34 18.150 -2.306 -8.085 1.00 0.00 H ATOM 529 HG22 VAL A 34 18.094 -3.141 -9.637 1.00 0.00 H ATOM 530 HG23 VAL A 34 17.077 -1.728 -9.359 1.00 0.00 H ATOM 531 N VAL A 35 21.680 0.336 -9.527 1.00 0.00 N ATOM 532 CA VAL A 35 22.766 1.213 -10.081 1.00 0.00 C ATOM 533 C VAL A 35 22.825 1.091 -11.616 1.00 0.00 C ATOM 534 O VAL A 35 23.891 1.031 -12.203 1.00 0.00 O ATOM 535 CB VAL A 35 24.074 0.721 -9.434 1.00 0.00 C ATOM 536 CG1 VAL A 35 25.158 1.791 -9.594 1.00 0.00 C ATOM 537 CG2 VAL A 35 23.854 0.455 -7.938 1.00 0.00 C ATOM 538 H VAL A 35 20.978 0.734 -8.971 1.00 0.00 H ATOM 539 HA VAL A 35 22.586 2.239 -9.802 1.00 0.00 H ATOM 540 HB VAL A 35 24.396 -0.189 -9.920 1.00 0.00 H ATOM 541 HG11 VAL A 35 25.031 2.549 -8.835 1.00 0.00 H ATOM 542 HG12 VAL A 35 25.077 2.243 -10.571 1.00 0.00 H ATOM 543 HG13 VAL A 35 26.131 1.336 -9.488 1.00 0.00 H ATOM 544 HG21 VAL A 35 23.587 -0.582 -7.794 1.00 0.00 H ATOM 545 HG22 VAL A 35 23.057 1.085 -7.573 1.00 0.00 H ATOM 546 HG23 VAL A 35 24.762 0.671 -7.395 1.00 0.00 H ATOM 547 N ARG A 36 21.678 1.063 -12.262 1.00 0.00 N ATOM 548 CA ARG A 36 21.633 0.954 -13.760 1.00 0.00 C ATOM 549 C ARG A 36 22.331 -0.331 -14.249 1.00 0.00 C ATOM 550 O ARG A 36 22.764 -0.351 -15.391 1.00 0.00 O ATOM 551 CB ARG A 36 22.358 2.205 -14.275 1.00 0.00 C ATOM 552 CG ARG A 36 21.679 2.705 -15.552 1.00 0.00 C ATOM 553 CD ARG A 36 20.467 3.568 -15.184 1.00 0.00 C ATOM 554 NE ARG A 36 19.579 3.514 -16.380 1.00 0.00 N ATOM 555 CZ ARG A 36 19.365 4.592 -17.084 1.00 0.00 C ATOM 556 NH1 ARG A 36 18.372 5.385 -16.775 1.00 0.00 N ATOM 557 NH2 ARG A 36 20.143 4.878 -18.095 1.00 0.00 N ATOM 558 OXT ARG A 36 22.410 -1.277 -13.480 1.00 0.00 O ATOM 559 H ARG A 36 20.840 1.119 -11.759 1.00 0.00 H ATOM 560 HA ARG A 36 20.609 0.965 -14.098 1.00 0.00 H ATOM 561 HB2 ARG A 36 22.323 2.978 -13.521 1.00 0.00 H ATOM 562 HB3 ARG A 36 23.388 1.961 -14.490 1.00 0.00 H ATOM 563 HG2 ARG A 36 22.380 3.293 -16.125 1.00 0.00 H ATOM 564 HG3 ARG A 36 21.352 1.860 -16.139 1.00 0.00 H ATOM 565 HD2 ARG A 36 19.964 3.156 -14.320 1.00 0.00 H ATOM 566 HD3 ARG A 36 20.773 4.585 -14.995 1.00 0.00 H ATOM 567 HE ARG A 36 19.155 2.669 -16.638 1.00 0.00 H ATOM 568 HH11 ARG A 36 17.778 5.164 -16.001 1.00 0.00 H ATOM 569 HH12 ARG A 36 18.205 6.212 -17.312 1.00 0.00 H ATOM 570 HH21 ARG A 36 20.903 4.270 -18.329 1.00 0.00 H ATOM 571 HH22 ARG A 36 19.981 5.704 -18.636 1.00 0.00 H TER 572 ARG A 36