ATOM 1 N SER A 1 -20.223 9.954 -1.155 1.00 0.00 N ATOM 2 CA SER A 1 -20.935 8.641 -1.192 1.00 0.00 C ATOM 3 C SER A 1 -21.586 8.345 0.165 1.00 0.00 C ATOM 4 O SER A 1 -21.258 8.955 1.165 1.00 0.00 O ATOM 5 CB SER A 1 -19.853 7.603 -1.506 1.00 0.00 C ATOM 6 OG SER A 1 -20.299 6.767 -2.567 1.00 0.00 O ATOM 7 HA SER A 1 -21.680 8.641 -1.973 1.00 0.00 H ATOM 8 HB2 SER A 1 -18.947 8.102 -1.805 1.00 0.00 H ATOM 9 HB3 SER A 1 -19.659 7.009 -0.623 1.00 0.00 H ATOM 10 HG SER A 1 -20.648 5.959 -2.182 1.00 0.00 H ATOM 11 N ASP A 2 -22.508 7.413 0.202 1.00 0.00 N ATOM 12 CA ASP A 2 -23.187 7.072 1.489 1.00 0.00 C ATOM 13 C ASP A 2 -23.678 5.618 1.469 1.00 0.00 C ATOM 14 O ASP A 2 -23.826 5.019 0.420 1.00 0.00 O ATOM 15 CB ASP A 2 -24.370 8.040 1.583 1.00 0.00 C ATOM 16 CG ASP A 2 -24.907 8.061 3.017 1.00 0.00 C ATOM 17 OD1 ASP A 2 -24.165 8.458 3.900 1.00 0.00 O ATOM 18 OD2 ASP A 2 -26.049 7.678 3.206 1.00 0.00 O ATOM 19 H ASP A 2 -22.756 6.936 -0.618 1.00 0.00 H ATOM 20 HA ASP A 2 -22.517 7.230 2.320 1.00 0.00 H ATOM 21 HB2 ASP A 2 -24.045 9.032 1.305 1.00 0.00 H ATOM 22 HB3 ASP A 2 -25.154 7.717 0.913 1.00 0.00 H ATOM 23 N LEU A 3 -23.931 5.055 2.629 1.00 0.00 N ATOM 24 CA LEU A 3 -24.415 3.637 2.717 1.00 0.00 C ATOM 25 C LEU A 3 -23.485 2.683 1.943 1.00 0.00 C ATOM 26 O LEU A 3 -23.912 2.003 1.028 1.00 0.00 O ATOM 27 CB LEU A 3 -25.813 3.659 2.098 1.00 0.00 C ATOM 28 CG LEU A 3 -26.634 2.481 2.631 1.00 0.00 C ATOM 29 CD1 LEU A 3 -27.783 3.003 3.495 1.00 0.00 C ATOM 30 CD2 LEU A 3 -27.204 1.681 1.456 1.00 0.00 C ATOM 31 H LEU A 3 -23.800 5.570 3.452 1.00 0.00 H ATOM 32 HA LEU A 3 -24.481 3.332 3.749 1.00 0.00 H ATOM 33 HB2 LEU A 3 -26.302 4.587 2.355 1.00 0.00 H ATOM 34 HB3 LEU A 3 -25.728 3.583 1.025 1.00 0.00 H ATOM 35 HG LEU A 3 -26.000 1.840 3.228 1.00 0.00 H ATOM 36 HD11 LEU A 3 -28.441 2.187 3.753 1.00 0.00 H ATOM 37 HD12 LEU A 3 -28.337 3.750 2.944 1.00 0.00 H ATOM 38 HD13 LEU A 3 -27.384 3.444 4.396 1.00 0.00 H ATOM 39 HD21 LEU A 3 -27.856 0.905 1.830 1.00 0.00 H ATOM 40 HD22 LEU A 3 -26.394 1.233 0.898 1.00 0.00 H ATOM 41 HD23 LEU A 3 -27.764 2.341 0.809 1.00 0.00 H ATOM 42 N PRO A 4 -22.235 2.663 2.345 1.00 0.00 N ATOM 43 CA PRO A 4 -21.236 1.787 1.689 1.00 0.00 C ATOM 44 C PRO A 4 -21.324 0.358 2.252 1.00 0.00 C ATOM 45 O PRO A 4 -20.374 -0.166 2.805 1.00 0.00 O ATOM 46 CB PRO A 4 -19.906 2.444 2.047 1.00 0.00 C ATOM 47 CG PRO A 4 -20.158 3.212 3.312 1.00 0.00 C ATOM 48 CD PRO A 4 -21.646 3.448 3.432 1.00 0.00 C ATOM 49 HA PRO A 4 -21.372 1.786 0.621 1.00 0.00 H ATOM 50 HB2 PRO A 4 -19.149 1.689 2.210 1.00 0.00 H ATOM 51 HB3 PRO A 4 -19.599 3.119 1.264 1.00 0.00 H ATOM 52 HG2 PRO A 4 -19.808 2.642 4.160 1.00 0.00 H ATOM 53 HG3 PRO A 4 -19.645 4.160 3.271 1.00 0.00 H ATOM 54 HD2 PRO A 4 -22.007 3.101 4.390 1.00 0.00 H ATOM 55 HD3 PRO A 4 -21.877 4.494 3.297 1.00 0.00 H ATOM 56 N ALA A 5 -22.462 -0.272 2.106 1.00 0.00 N ATOM 57 CA ALA A 5 -22.629 -1.666 2.621 1.00 0.00 C ATOM 58 C ALA A 5 -22.692 -2.655 1.452 1.00 0.00 C ATOM 59 O ALA A 5 -23.599 -3.461 1.351 1.00 0.00 O ATOM 60 CB ALA A 5 -23.951 -1.646 3.390 1.00 0.00 C ATOM 61 H ALA A 5 -23.209 0.170 1.652 1.00 0.00 H ATOM 62 HA ALA A 5 -21.819 -1.921 3.287 1.00 0.00 H ATOM 63 HB1 ALA A 5 -24.250 -2.659 3.615 1.00 0.00 H ATOM 64 HB2 ALA A 5 -24.711 -1.174 2.785 1.00 0.00 H ATOM 65 HB3 ALA A 5 -23.824 -1.094 4.308 1.00 0.00 H ATOM 66 N LEU A 6 -21.729 -2.596 0.567 1.00 0.00 N ATOM 67 CA LEU A 6 -21.718 -3.524 -0.605 1.00 0.00 C ATOM 68 C LEU A 6 -20.542 -4.507 -0.505 1.00 0.00 C ATOM 69 O LEU A 6 -20.735 -5.709 -0.500 1.00 0.00 O ATOM 70 CB LEU A 6 -21.565 -2.617 -1.831 1.00 0.00 C ATOM 71 CG LEU A 6 -22.258 -3.260 -3.035 1.00 0.00 C ATOM 72 CD1 LEU A 6 -22.802 -2.164 -3.955 1.00 0.00 C ATOM 73 CD2 LEU A 6 -21.254 -4.120 -3.806 1.00 0.00 C ATOM 74 H LEU A 6 -21.014 -1.935 0.674 1.00 0.00 H ATOM 75 HA LEU A 6 -22.650 -4.063 -0.664 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.016 -1.657 -1.625 1.00 0.00 H ATOM 77 HB3 LEU A 6 -20.517 -2.482 -2.051 1.00 0.00 H ATOM 78 HG LEU A 6 -23.076 -3.877 -2.693 1.00 0.00 H ATOM 79 HD11 LEU A 6 -23.756 -1.823 -3.583 1.00 0.00 H ATOM 80 HD12 LEU A 6 -22.926 -2.561 -4.953 1.00 0.00 H ATOM 81 HD13 LEU A 6 -22.108 -1.337 -3.981 1.00 0.00 H ATOM 82 HD21 LEU A 6 -20.938 -4.947 -3.187 1.00 0.00 H ATOM 83 HD22 LEU A 6 -20.395 -3.521 -4.072 1.00 0.00 H ATOM 84 HD23 LEU A 6 -21.719 -4.500 -4.703 1.00 0.00 H ATOM 85 N SER A 7 -19.328 -4.008 -0.430 1.00 0.00 N ATOM 86 CA SER A 7 -18.140 -4.918 -0.334 1.00 0.00 C ATOM 87 C SER A 7 -16.885 -4.140 0.098 1.00 0.00 C ATOM 88 O SER A 7 -15.837 -4.247 -0.514 1.00 0.00 O ATOM 89 CB SER A 7 -17.963 -5.491 -1.745 1.00 0.00 C ATOM 90 OG SER A 7 -18.538 -6.790 -1.801 1.00 0.00 O ATOM 91 H SER A 7 -19.197 -3.036 -0.439 1.00 0.00 H ATOM 92 HA SER A 7 -18.339 -5.719 0.361 1.00 0.00 H ATOM 93 HB2 SER A 7 -18.457 -4.853 -2.460 1.00 0.00 H ATOM 94 HB3 SER A 7 -16.909 -5.543 -1.983 1.00 0.00 H ATOM 95 HG SER A 7 -19.462 -6.719 -1.551 1.00 0.00 H ATOM 96 N THR A 8 -16.985 -3.365 1.157 1.00 0.00 N ATOM 97 CA THR A 8 -15.805 -2.575 1.653 1.00 0.00 C ATOM 98 C THR A 8 -15.212 -1.731 0.512 1.00 0.00 C ATOM 99 O THR A 8 -14.135 -2.003 0.017 1.00 0.00 O ATOM 100 CB THR A 8 -14.782 -3.611 2.159 1.00 0.00 C ATOM 101 OG1 THR A 8 -15.450 -4.787 2.600 1.00 0.00 O ATOM 102 CG2 THR A 8 -13.990 -3.017 3.325 1.00 0.00 C ATOM 103 H THR A 8 -17.839 -3.305 1.634 1.00 0.00 H ATOM 104 HA THR A 8 -16.108 -1.934 2.466 1.00 0.00 H ATOM 105 HB THR A 8 -14.100 -3.862 1.361 1.00 0.00 H ATOM 106 HG1 THR A 8 -15.229 -5.498 1.994 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.632 -2.036 3.055 1.00 0.00 H ATOM 108 HG22 THR A 8 -13.151 -3.658 3.553 1.00 0.00 H ATOM 109 HG23 THR A 8 -14.629 -2.941 4.193 1.00 0.00 H ATOM 110 N GLY A 9 -15.916 -0.711 0.090 1.00 0.00 N ATOM 111 CA GLY A 9 -15.409 0.150 -1.021 1.00 0.00 C ATOM 112 C GLY A 9 -14.380 1.145 -0.479 1.00 0.00 C ATOM 113 O GLY A 9 -13.199 0.863 -0.437 1.00 0.00 O ATOM 114 H GLY A 9 -16.784 -0.514 0.500 1.00 0.00 H ATOM 115 HA2 GLY A 9 -14.946 -0.472 -1.774 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.232 0.693 -1.460 1.00 0.00 H ATOM 117 N LEU A 10 -14.825 2.309 -0.068 1.00 0.00 N ATOM 118 CA LEU A 10 -13.878 3.337 0.474 1.00 0.00 C ATOM 119 C LEU A 10 -13.096 2.780 1.672 1.00 0.00 C ATOM 120 O LEU A 10 -11.920 3.050 1.828 1.00 0.00 O ATOM 121 CB LEU A 10 -14.764 4.511 0.911 1.00 0.00 C ATOM 122 CG LEU A 10 -14.149 5.828 0.427 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.235 6.905 0.359 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.054 6.270 1.403 1.00 0.00 C ATOM 125 H LEU A 10 -15.784 2.506 -0.117 1.00 0.00 H ATOM 126 HA LEU A 10 -13.198 3.660 -0.299 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.750 4.397 0.485 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.837 4.525 1.988 1.00 0.00 H ATOM 129 HG LEU A 10 -13.723 5.686 -0.556 1.00 0.00 H ATOM 130 HD11 LEU A 10 -14.840 7.782 -0.131 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.549 7.162 1.360 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.080 6.529 -0.198 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.416 6.182 2.416 1.00 0.00 H ATOM 134 HD22 LEU A 10 -12.790 7.299 1.204 1.00 0.00 H ATOM 135 HD23 LEU A 10 -12.183 5.644 1.275 1.00 0.00 H ATOM 136 N LEU A 11 -13.740 2.005 2.515 1.00 0.00 N ATOM 137 CA LEU A 11 -13.035 1.427 3.704 1.00 0.00 C ATOM 138 C LEU A 11 -11.810 0.616 3.257 1.00 0.00 C ATOM 139 O LEU A 11 -10.715 0.819 3.745 1.00 0.00 O ATOM 140 CB LEU A 11 -14.064 0.520 4.385 1.00 0.00 C ATOM 141 CG LEU A 11 -13.887 0.592 5.904 1.00 0.00 C ATOM 142 CD1 LEU A 11 -15.203 0.225 6.593 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.794 -0.390 6.338 1.00 0.00 C ATOM 144 H LEU A 11 -14.688 1.804 2.365 1.00 0.00 H ATOM 145 HA LEU A 11 -12.736 2.213 4.378 1.00 0.00 H ATOM 146 HB2 LEU A 11 -15.061 0.847 4.125 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.922 -0.498 4.056 1.00 0.00 H ATOM 148 HG LEU A 11 -13.602 1.596 6.186 1.00 0.00 H ATOM 149 HD11 LEU A 11 -15.160 -0.800 6.931 1.00 0.00 H ATOM 150 HD12 LEU A 11 -16.019 0.340 5.895 1.00 0.00 H ATOM 151 HD13 LEU A 11 -15.360 0.877 7.439 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.065 -0.492 5.548 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.236 -1.353 6.547 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.309 -0.017 7.229 1.00 0.00 H ATOM 155 N HIS A 12 -11.983 -0.291 2.326 1.00 0.00 N ATOM 156 CA HIS A 12 -10.820 -1.100 1.844 1.00 0.00 C ATOM 157 C HIS A 12 -9.935 -0.253 0.921 1.00 0.00 C ATOM 158 O HIS A 12 -8.735 -0.442 0.861 1.00 0.00 O ATOM 159 CB HIS A 12 -11.427 -2.278 1.078 1.00 0.00 C ATOM 160 CG HIS A 12 -10.490 -3.454 1.142 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.625 -4.459 2.088 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.397 -3.798 0.385 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.638 -5.348 1.878 1.00 0.00 C ATOM 164 NE2 HIS A 12 -8.861 -4.994 0.852 1.00 0.00 N ATOM 165 H HIS A 12 -12.872 -0.431 1.939 1.00 0.00 H ATOM 166 HA HIS A 12 -10.246 -1.464 2.682 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.373 -2.548 1.520 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.580 -1.997 0.046 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.312 -4.511 2.784 1.00 0.00 H ATOM 170 HD2 HIS A 12 -9.012 -3.225 -0.445 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.492 -6.241 2.468 1.00 0.00 H ATOM 172 N LEU A 13 -10.519 0.683 0.206 1.00 0.00 N ATOM 173 CA LEU A 13 -9.713 1.554 -0.710 1.00 0.00 C ATOM 174 C LEU A 13 -8.584 2.237 0.075 1.00 0.00 C ATOM 175 O LEU A 13 -7.463 2.322 -0.389 1.00 0.00 O ATOM 176 CB LEU A 13 -10.705 2.592 -1.254 1.00 0.00 C ATOM 177 CG LEU A 13 -9.965 3.635 -2.098 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.311 2.957 -3.305 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.959 4.692 -2.585 1.00 0.00 C ATOM 180 H LEU A 13 -11.489 0.816 0.275 1.00 0.00 H ATOM 181 HA LEU A 13 -9.306 0.971 -1.521 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.444 2.094 -1.863 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.195 3.084 -0.427 1.00 0.00 H ATOM 184 HG LEU A 13 -9.202 4.108 -1.496 1.00 0.00 H ATOM 185 HD11 LEU A 13 -8.317 2.628 -3.038 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.249 3.659 -4.123 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.904 2.105 -3.605 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.479 5.329 -3.315 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.289 5.289 -1.748 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.809 4.204 -3.038 1.00 0.00 H ATOM 191 N HIS A 14 -8.874 2.710 1.266 1.00 0.00 N ATOM 192 CA HIS A 14 -7.818 3.373 2.095 1.00 0.00 C ATOM 193 C HIS A 14 -6.699 2.368 2.407 1.00 0.00 C ATOM 194 O HIS A 14 -5.528 2.671 2.266 1.00 0.00 O ATOM 195 CB HIS A 14 -8.541 3.821 3.377 1.00 0.00 C ATOM 196 CG HIS A 14 -7.567 3.901 4.526 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.631 3.036 5.607 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.502 4.732 4.774 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.633 3.364 6.448 1.00 0.00 C ATOM 200 NE2 HIS A 14 -5.915 4.392 5.988 1.00 0.00 N ATOM 201 H HIS A 14 -9.784 2.618 1.618 1.00 0.00 H ATOM 202 HA HIS A 14 -7.419 4.231 1.576 1.00 0.00 H ATOM 203 HB2 HIS A 14 -8.985 4.791 3.216 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.317 3.108 3.616 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.282 2.314 5.732 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.164 5.523 4.121 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.434 2.857 7.380 1.00 0.00 H ATOM 208 N GLN A 15 -7.057 1.174 2.819 1.00 0.00 N ATOM 209 CA GLN A 15 -6.021 0.140 3.133 1.00 0.00 C ATOM 210 C GLN A 15 -5.183 -0.162 1.885 1.00 0.00 C ATOM 211 O GLN A 15 -3.990 -0.367 1.970 1.00 0.00 O ATOM 212 CB GLN A 15 -6.807 -1.103 3.566 1.00 0.00 C ATOM 213 CG GLN A 15 -7.316 -0.922 5.000 1.00 0.00 C ATOM 214 CD GLN A 15 -6.159 -1.112 5.986 1.00 0.00 C ATOM 215 OE1 GLN A 15 -5.845 -2.222 6.366 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.506 -0.067 6.418 1.00 0.00 N ATOM 217 H GLN A 15 -8.009 0.958 2.915 1.00 0.00 H ATOM 218 HA GLN A 15 -5.388 0.475 3.939 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.647 -1.248 2.901 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.162 -1.968 3.522 1.00 0.00 H ATOM 221 HG2 GLN A 15 -7.728 0.070 5.113 1.00 0.00 H ATOM 222 HG3 GLN A 15 -8.083 -1.654 5.204 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.757 0.829 6.112 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.765 -0.180 7.048 1.00 0.00 H ATOM 225 N ASN A 16 -5.801 -0.180 0.730 1.00 0.00 N ATOM 226 CA ASN A 16 -5.046 -0.460 -0.532 1.00 0.00 C ATOM 227 C ASN A 16 -4.078 0.693 -0.844 1.00 0.00 C ATOM 228 O ASN A 16 -2.918 0.472 -1.135 1.00 0.00 O ATOM 229 CB ASN A 16 -6.118 -0.576 -1.622 1.00 0.00 C ATOM 230 CG ASN A 16 -5.677 -1.599 -2.670 1.00 0.00 C ATOM 231 OD1 ASN A 16 -6.246 -2.667 -2.769 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.680 -1.316 -3.466 1.00 0.00 N ATOM 233 H ASN A 16 -6.767 -0.006 0.692 1.00 0.00 H ATOM 234 HA ASN A 16 -4.507 -1.390 -0.446 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.050 -0.896 -1.176 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.259 0.385 -2.094 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.219 -0.453 -3.390 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.392 -1.967 -4.140 1.00 0.00 H ATOM 239 N ILE A 17 -4.547 1.919 -0.784 1.00 0.00 N ATOM 240 CA ILE A 17 -3.653 3.086 -1.076 1.00 0.00 C ATOM 241 C ILE A 17 -2.553 3.184 -0.010 1.00 0.00 C ATOM 242 O ILE A 17 -1.386 3.307 -0.325 1.00 0.00 O ATOM 243 CB ILE A 17 -4.564 4.321 -1.037 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.506 4.302 -2.248 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.712 5.596 -1.081 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.649 5.295 -2.028 1.00 0.00 C ATOM 247 H ILE A 17 -5.487 2.069 -0.546 1.00 0.00 H ATOM 248 HA ILE A 17 -3.211 2.983 -2.056 1.00 0.00 H ATOM 249 HB ILE A 17 -5.146 4.310 -0.126 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.954 4.578 -3.136 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.913 3.310 -2.373 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.310 5.794 -0.098 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.325 6.429 -1.392 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.901 5.464 -1.781 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.286 6.301 -2.176 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.027 5.193 -1.021 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.443 5.092 -2.732 1.00 0.00 H ATOM 258 N VAL A 18 -2.919 3.117 1.249 1.00 0.00 N ATOM 259 CA VAL A 18 -1.894 3.196 2.339 1.00 0.00 C ATOM 260 C VAL A 18 -0.917 2.018 2.225 1.00 0.00 C ATOM 261 O VAL A 18 0.253 2.142 2.541 1.00 0.00 O ATOM 262 CB VAL A 18 -2.691 3.141 3.650 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.760 2.832 4.824 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.359 4.498 3.887 1.00 0.00 C ATOM 265 H VAL A 18 -3.867 3.008 1.477 1.00 0.00 H ATOM 266 HA VAL A 18 -1.358 4.126 2.274 1.00 0.00 H ATOM 267 HB VAL A 18 -3.448 2.374 3.579 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.204 3.194 5.740 1.00 0.00 H ATOM 269 HG12 VAL A 18 -0.809 3.318 4.669 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.614 1.764 4.894 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.188 4.616 3.204 1.00 0.00 H ATOM 272 HG22 VAL A 18 -2.641 5.287 3.721 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.720 4.548 4.903 1.00 0.00 H ATOM 274 N ASP A 19 -1.386 0.888 1.755 1.00 0.00 N ATOM 275 CA ASP A 19 -0.485 -0.298 1.593 1.00 0.00 C ATOM 276 C ASP A 19 0.605 0.009 0.553 1.00 0.00 C ATOM 277 O ASP A 19 1.678 -0.559 0.582 1.00 0.00 O ATOM 278 CB ASP A 19 -1.393 -1.433 1.109 1.00 0.00 C ATOM 279 CG ASP A 19 -0.570 -2.707 0.912 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.267 -3.352 1.902 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.258 -3.016 -0.227 1.00 0.00 O ATOM 282 H ASP A 19 -2.326 0.825 1.494 1.00 0.00 H ATOM 283 HA ASP A 19 -0.037 -0.560 2.540 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.164 -1.615 1.844 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.850 -1.154 0.172 1.00 0.00 H ATOM 286 N VAL A 20 0.343 0.913 -0.356 1.00 0.00 N ATOM 287 CA VAL A 20 1.371 1.267 -1.377 1.00 0.00 C ATOM 288 C VAL A 20 2.206 2.451 -0.873 1.00 0.00 C ATOM 289 O VAL A 20 3.371 2.578 -1.189 1.00 0.00 O ATOM 290 CB VAL A 20 0.590 1.649 -2.640 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.575 1.998 -3.758 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.277 0.469 -3.089 1.00 0.00 C ATOM 293 H VAL A 20 -0.525 1.370 -0.359 1.00 0.00 H ATOM 294 HA VAL A 20 2.007 0.422 -1.575 1.00 0.00 H ATOM 295 HB VAL A 20 -0.040 2.504 -2.432 1.00 0.00 H ATOM 296 HG11 VAL A 20 2.193 1.138 -3.972 1.00 0.00 H ATOM 297 HG12 VAL A 20 2.199 2.820 -3.442 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.028 2.279 -4.644 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.836 0.748 -3.971 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.963 0.204 -2.298 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.355 -0.377 -3.316 1.00 0.00 H ATOM 302 N GLN A 21 1.612 3.310 -0.082 1.00 0.00 N ATOM 303 CA GLN A 21 2.360 4.489 0.459 1.00 0.00 C ATOM 304 C GLN A 21 3.417 4.030 1.473 1.00 0.00 C ATOM 305 O GLN A 21 4.518 4.545 1.501 1.00 0.00 O ATOM 306 CB GLN A 21 1.304 5.364 1.144 1.00 0.00 C ATOM 307 CG GLN A 21 0.945 6.545 0.238 1.00 0.00 C ATOM 308 CD GLN A 21 1.805 7.757 0.607 1.00 0.00 C ATOM 309 OE1 GLN A 21 1.423 8.558 1.436 1.00 0.00 O ATOM 310 NE2 GLN A 21 2.960 7.927 0.022 1.00 0.00 N ATOM 311 H GLN A 21 0.672 3.176 0.160 1.00 0.00 H ATOM 312 HA GLN A 21 2.827 5.036 -0.346 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.418 4.776 1.336 1.00 0.00 H ATOM 314 HB3 GLN A 21 1.695 5.737 2.078 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.124 6.275 -0.794 1.00 0.00 H ATOM 316 HG3 GLN A 21 -0.098 6.794 0.368 1.00 0.00 H ATOM 317 HE21 GLN A 21 3.271 7.283 -0.648 1.00 0.00 H ATOM 318 HE22 GLN A 21 3.515 8.701 0.252 1.00 0.00 H ATOM 319 N TYR A 22 3.094 3.065 2.303 1.00 0.00 N ATOM 320 CA TYR A 22 4.089 2.574 3.307 1.00 0.00 C ATOM 321 C TYR A 22 5.250 1.853 2.594 1.00 0.00 C ATOM 322 O TYR A 22 6.376 1.873 3.056 1.00 0.00 O ATOM 323 CB TYR A 22 3.296 1.628 4.240 1.00 0.00 C ATOM 324 CG TYR A 22 3.559 0.174 3.901 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.757 -0.438 4.293 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.601 -0.558 3.196 1.00 0.00 C ATOM 327 CE1 TYR A 22 4.992 -1.780 3.977 1.00 0.00 C ATOM 328 CE2 TYR A 22 2.836 -1.900 2.879 1.00 0.00 C ATOM 329 CZ TYR A 22 4.032 -2.512 3.270 1.00 0.00 C ATOM 330 OH TYR A 22 4.265 -3.837 2.959 1.00 0.00 O ATOM 331 H TYR A 22 2.199 2.663 2.260 1.00 0.00 H ATOM 332 HA TYR A 22 4.472 3.407 3.878 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.589 1.809 5.263 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.239 1.831 4.135 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.497 0.127 4.839 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.677 -0.086 2.895 1.00 0.00 H ATOM 337 HE1 TYR A 22 5.916 -2.250 4.277 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.093 -2.463 2.330 1.00 0.00 H ATOM 339 HH TYR A 22 3.974 -4.373 3.702 1.00 0.00 H ATOM 340 N MET A 23 4.980 1.222 1.474 1.00 0.00 N ATOM 341 CA MET A 23 6.062 0.502 0.732 1.00 0.00 C ATOM 342 C MET A 23 6.824 1.469 -0.185 1.00 0.00 C ATOM 343 O MET A 23 8.033 1.404 -0.294 1.00 0.00 O ATOM 344 CB MET A 23 5.338 -0.563 -0.096 1.00 0.00 C ATOM 345 CG MET A 23 6.290 -1.727 -0.379 1.00 0.00 C ATOM 346 SD MET A 23 5.363 -3.098 -1.113 1.00 0.00 S ATOM 347 CE MET A 23 5.851 -4.367 0.081 1.00 0.00 C ATOM 348 H MET A 23 4.065 1.221 1.121 1.00 0.00 H ATOM 349 HA MET A 23 6.741 0.030 1.425 1.00 0.00 H ATOM 350 HB2 MET A 23 4.480 -0.925 0.456 1.00 0.00 H ATOM 351 HB3 MET A 23 5.010 -0.133 -1.030 1.00 0.00 H ATOM 352 HG2 MET A 23 7.059 -1.404 -1.066 1.00 0.00 H ATOM 353 HG3 MET A 23 6.745 -2.053 0.544 1.00 0.00 H ATOM 354 HE1 MET A 23 5.241 -5.249 -0.062 1.00 0.00 H ATOM 355 HE2 MET A 23 5.711 -3.994 1.083 1.00 0.00 H ATOM 356 HE3 MET A 23 6.893 -4.617 -0.065 1.00 0.00 H ATOM 357 N TYR A 24 6.127 2.363 -0.848 1.00 0.00 N ATOM 358 CA TYR A 24 6.815 3.332 -1.762 1.00 0.00 C ATOM 359 C TYR A 24 7.001 4.698 -1.077 1.00 0.00 C ATOM 360 O TYR A 24 7.104 5.719 -1.734 1.00 0.00 O ATOM 361 CB TYR A 24 5.885 3.459 -2.974 1.00 0.00 C ATOM 362 CG TYR A 24 6.248 2.413 -4.002 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.896 1.073 -3.791 1.00 0.00 C ATOM 364 CD2 TYR A 24 6.935 2.782 -5.164 1.00 0.00 C ATOM 365 CE1 TYR A 24 6.233 0.104 -4.742 1.00 0.00 C ATOM 366 CE2 TYR A 24 7.271 1.811 -6.115 1.00 0.00 C ATOM 367 CZ TYR A 24 6.919 0.473 -5.904 1.00 0.00 C ATOM 368 OH TYR A 24 7.251 -0.483 -6.841 1.00 0.00 O ATOM 369 H TYR A 24 5.151 2.397 -0.745 1.00 0.00 H ATOM 370 HA TYR A 24 7.769 2.939 -2.073 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.862 3.313 -2.660 1.00 0.00 H ATOM 372 HB3 TYR A 24 5.990 4.442 -3.407 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.366 0.789 -2.895 1.00 0.00 H ATOM 374 HD2 TYR A 24 7.207 3.814 -5.326 1.00 0.00 H ATOM 375 HE1 TYR A 24 5.961 -0.928 -4.581 1.00 0.00 H ATOM 376 HE2 TYR A 24 7.802 2.096 -7.011 1.00 0.00 H ATOM 377 HH TYR A 24 6.533 -0.540 -7.476 1.00 0.00 H ATOM 378 N GLY A 25 7.051 4.727 0.233 1.00 0.00 N ATOM 379 CA GLY A 25 7.235 6.024 0.956 1.00 0.00 C ATOM 380 C GLY A 25 8.730 6.328 1.110 1.00 0.00 C ATOM 381 O GLY A 25 9.141 7.474 1.075 1.00 0.00 O ATOM 382 H GLY A 25 6.970 3.895 0.745 1.00 0.00 H ATOM 383 HA2 GLY A 25 6.762 6.817 0.395 1.00 0.00 H ATOM 384 HA3 GLY A 25 6.783 5.957 1.934 1.00 0.00 H ATOM 385 N LEU A 26 9.544 5.308 1.281 1.00 0.00 N ATOM 386 CA LEU A 26 11.024 5.511 1.441 1.00 0.00 C ATOM 387 C LEU A 26 11.337 6.408 2.655 1.00 0.00 C ATOM 388 O LEU A 26 12.367 7.056 2.705 1.00 0.00 O ATOM 389 CB LEU A 26 11.491 6.176 0.134 1.00 0.00 C ATOM 390 CG LEU A 26 12.278 5.172 -0.718 1.00 0.00 C ATOM 391 CD1 LEU A 26 13.512 4.691 0.051 1.00 0.00 C ATOM 392 CD2 LEU A 26 11.386 3.972 -1.058 1.00 0.00 C ATOM 393 H LEU A 26 9.180 4.398 1.306 1.00 0.00 H ATOM 394 HA LEU A 26 11.515 4.557 1.557 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.630 6.518 -0.421 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.124 7.019 0.368 1.00 0.00 H ATOM 397 HG LEU A 26 12.594 5.654 -1.633 1.00 0.00 H ATOM 398 HD11 LEU A 26 14.307 4.472 -0.647 1.00 0.00 H ATOM 399 HD12 LEU A 26 13.265 3.800 0.607 1.00 0.00 H ATOM 400 HD13 LEU A 26 13.835 5.463 0.733 1.00 0.00 H ATOM 401 HD21 LEU A 26 10.428 4.324 -1.410 1.00 0.00 H ATOM 402 HD22 LEU A 26 11.246 3.366 -0.175 1.00 0.00 H ATOM 403 HD23 LEU A 26 11.857 3.381 -1.829 1.00 0.00 H ATOM 404 N SER A 27 10.462 6.443 3.634 1.00 0.00 N ATOM 405 CA SER A 27 10.711 7.292 4.843 1.00 0.00 C ATOM 406 C SER A 27 11.667 6.584 5.821 1.00 0.00 C ATOM 407 O SER A 27 12.683 7.143 6.186 1.00 0.00 O ATOM 408 CB SER A 27 9.336 7.503 5.484 1.00 0.00 C ATOM 409 OG SER A 27 8.754 8.693 4.966 1.00 0.00 O ATOM 410 H SER A 27 9.643 5.912 3.575 1.00 0.00 H ATOM 411 HA SER A 27 11.124 8.244 4.548 1.00 0.00 H ATOM 412 HB2 SER A 27 8.695 6.668 5.257 1.00 0.00 H ATOM 413 HB3 SER A 27 9.450 7.585 6.557 1.00 0.00 H ATOM 414 HG SER A 27 7.807 8.552 4.888 1.00 0.00 H ATOM 415 N PRO A 28 11.324 5.372 6.219 1.00 0.00 N ATOM 416 CA PRO A 28 12.192 4.614 7.163 1.00 0.00 C ATOM 417 C PRO A 28 13.499 4.172 6.483 1.00 0.00 C ATOM 418 O PRO A 28 14.427 3.740 7.139 1.00 0.00 O ATOM 419 CB PRO A 28 11.338 3.410 7.553 1.00 0.00 C ATOM 420 CG PRO A 28 10.381 3.232 6.419 1.00 0.00 C ATOM 421 CD PRO A 28 10.129 4.600 5.842 1.00 0.00 C ATOM 422 HA PRO A 28 12.406 5.209 8.033 1.00 0.00 H ATOM 423 HB2 PRO A 28 11.958 2.530 7.667 1.00 0.00 H ATOM 424 HB3 PRO A 28 10.797 3.610 8.465 1.00 0.00 H ATOM 425 HG2 PRO A 28 10.815 2.585 5.669 1.00 0.00 H ATOM 426 HG3 PRO A 28 9.454 2.813 6.779 1.00 0.00 H ATOM 427 HD2 PRO A 28 10.032 4.540 4.768 1.00 0.00 H ATOM 428 HD3 PRO A 28 9.248 5.041 6.281 1.00 0.00 H ATOM 429 N ALA A 29 13.582 4.285 5.181 1.00 0.00 N ATOM 430 CA ALA A 29 14.833 3.882 4.470 1.00 0.00 C ATOM 431 C ALA A 29 15.793 5.075 4.360 1.00 0.00 C ATOM 432 O ALA A 29 16.995 4.901 4.289 1.00 0.00 O ATOM 433 CB ALA A 29 14.377 3.428 3.083 1.00 0.00 C ATOM 434 H ALA A 29 12.827 4.641 4.673 1.00 0.00 H ATOM 435 HA ALA A 29 15.310 3.065 4.987 1.00 0.00 H ATOM 436 HB1 ALA A 29 15.242 3.227 2.468 1.00 0.00 H ATOM 437 HB2 ALA A 29 13.784 4.206 2.626 1.00 0.00 H ATOM 438 HB3 ALA A 29 13.784 2.529 3.173 1.00 0.00 H ATOM 439 N ILE A 30 15.277 6.280 4.346 1.00 0.00 N ATOM 440 CA ILE A 30 16.165 7.480 4.242 1.00 0.00 C ATOM 441 C ILE A 30 16.276 8.180 5.602 1.00 0.00 C ATOM 442 O ILE A 30 17.351 8.552 6.031 1.00 0.00 O ATOM 443 CB ILE A 30 15.485 8.394 3.212 1.00 0.00 C ATOM 444 CG1 ILE A 30 15.442 7.695 1.844 1.00 0.00 C ATOM 445 CG2 ILE A 30 16.262 9.710 3.088 1.00 0.00 C ATOM 446 CD1 ILE A 30 16.865 7.391 1.362 1.00 0.00 C ATOM 447 H ILE A 30 14.305 6.399 4.405 1.00 0.00 H ATOM 448 HA ILE A 30 17.140 7.195 3.892 1.00 0.00 H ATOM 449 HB ILE A 30 14.476 8.608 3.538 1.00 0.00 H ATOM 450 HG12 ILE A 30 14.888 6.772 1.933 1.00 0.00 H ATOM 451 HG13 ILE A 30 14.952 8.338 1.129 1.00 0.00 H ATOM 452 HG21 ILE A 30 17.295 9.497 2.856 1.00 0.00 H ATOM 453 HG22 ILE A 30 16.208 10.250 4.021 1.00 0.00 H ATOM 454 HG23 ILE A 30 15.832 10.309 2.299 1.00 0.00 H ATOM 455 HD11 ILE A 30 16.847 7.178 0.302 1.00 0.00 H ATOM 456 HD12 ILE A 30 17.250 6.534 1.894 1.00 0.00 H ATOM 457 HD13 ILE A 30 17.499 8.245 1.547 1.00 0.00 H ATOM 458 N THR A 31 15.171 8.360 6.275 1.00 0.00 N ATOM 459 CA THR A 31 15.194 9.040 7.609 1.00 0.00 C ATOM 460 C THR A 31 15.855 8.144 8.668 1.00 0.00 C ATOM 461 O THR A 31 16.532 8.627 9.554 1.00 0.00 O ATOM 462 CB THR A 31 13.720 9.295 7.959 1.00 0.00 C ATOM 463 OG1 THR A 31 13.073 9.937 6.865 1.00 0.00 O ATOM 464 CG2 THR A 31 13.631 10.186 9.201 1.00 0.00 C ATOM 465 H THR A 31 14.320 8.049 5.900 1.00 0.00 H ATOM 466 HA THR A 31 15.721 9.979 7.538 1.00 0.00 H ATOM 467 HB THR A 31 13.233 8.354 8.163 1.00 0.00 H ATOM 468 HG1 THR A 31 13.502 10.785 6.718 1.00 0.00 H ATOM 469 HG21 THR A 31 13.832 9.596 10.083 1.00 0.00 H ATOM 470 HG22 THR A 31 12.639 10.609 9.270 1.00 0.00 H ATOM 471 HG23 THR A 31 14.358 10.982 9.127 1.00 0.00 H ATOM 472 N LYS A 32 15.678 6.845 8.581 1.00 0.00 N ATOM 473 CA LYS A 32 16.316 5.937 9.586 1.00 0.00 C ATOM 474 C LYS A 32 17.717 5.506 9.117 1.00 0.00 C ATOM 475 O LYS A 32 18.282 4.557 9.629 1.00 0.00 O ATOM 476 CB LYS A 32 15.383 4.725 9.690 1.00 0.00 C ATOM 477 CG LYS A 32 15.341 4.231 11.140 1.00 0.00 C ATOM 478 CD LYS A 32 14.453 2.987 11.232 1.00 0.00 C ATOM 479 CE LYS A 32 14.504 2.422 12.657 1.00 0.00 C ATOM 480 NZ LYS A 32 13.250 2.895 13.312 1.00 0.00 N ATOM 481 H LYS A 32 15.136 6.469 7.853 1.00 0.00 H ATOM 482 HA LYS A 32 16.381 6.431 10.543 1.00 0.00 H ATOM 483 HB2 LYS A 32 14.389 5.007 9.376 1.00 0.00 H ATOM 484 HB3 LYS A 32 15.751 3.934 9.054 1.00 0.00 H ATOM 485 HG2 LYS A 32 16.342 3.986 11.466 1.00 0.00 H ATOM 486 HG3 LYS A 32 14.936 5.008 11.772 1.00 0.00 H ATOM 487 HD2 LYS A 32 13.436 3.253 10.983 1.00 0.00 H ATOM 488 HD3 LYS A 32 14.809 2.239 10.538 1.00 0.00 H ATOM 489 HE2 LYS A 32 14.530 1.341 12.629 1.00 0.00 H ATOM 490 HE3 LYS A 32 15.364 2.806 13.184 1.00 0.00 H ATOM 491 HZ1 LYS A 32 12.426 2.501 12.815 1.00 0.00 H ATOM 492 HZ2 LYS A 32 13.212 3.935 13.278 1.00 0.00 H ATOM 493 HZ3 LYS A 32 13.237 2.581 14.303 1.00 0.00 H ATOM 494 N TYR A 33 18.284 6.201 8.157 1.00 0.00 N ATOM 495 CA TYR A 33 19.647 5.843 7.663 1.00 0.00 C ATOM 496 C TYR A 33 20.661 6.908 8.103 1.00 0.00 C ATOM 497 O TYR A 33 21.765 6.594 8.501 1.00 0.00 O ATOM 498 CB TYR A 33 19.523 5.810 6.138 1.00 0.00 C ATOM 499 CG TYR A 33 20.294 4.631 5.592 1.00 0.00 C ATOM 500 CD1 TYR A 33 21.657 4.761 5.299 1.00 0.00 C ATOM 501 CD2 TYR A 33 19.646 3.409 5.382 1.00 0.00 C ATOM 502 CE1 TYR A 33 22.371 3.668 4.796 1.00 0.00 C ATOM 503 CE2 TYR A 33 20.360 2.316 4.879 1.00 0.00 C ATOM 504 CZ TYR A 33 21.722 2.445 4.586 1.00 0.00 C ATOM 505 OH TYR A 33 22.426 1.368 4.091 1.00 0.00 O ATOM 506 H TYR A 33 17.815 6.965 7.765 1.00 0.00 H ATOM 507 HA TYR A 33 19.938 4.871 8.032 1.00 0.00 H ATOM 508 HB2 TYR A 33 18.483 5.719 5.862 1.00 0.00 H ATOM 509 HB3 TYR A 33 19.925 6.723 5.723 1.00 0.00 H ATOM 510 HD1 TYR A 33 22.157 5.705 5.461 1.00 0.00 H ATOM 511 HD2 TYR A 33 18.593 3.309 5.608 1.00 0.00 H ATOM 512 HE1 TYR A 33 23.422 3.768 4.571 1.00 0.00 H ATOM 513 HE2 TYR A 33 19.859 1.373 4.717 1.00 0.00 H ATOM 514 HH TYR A 33 22.781 0.876 4.836 1.00 0.00 H ATOM 515 N VAL A 34 20.289 8.165 8.037 1.00 0.00 N ATOM 516 CA VAL A 34 21.225 9.255 8.453 1.00 0.00 C ATOM 517 C VAL A 34 20.758 9.871 9.781 1.00 0.00 C ATOM 518 O VAL A 34 19.885 10.719 9.810 1.00 0.00 O ATOM 519 CB VAL A 34 21.164 10.286 7.319 1.00 0.00 C ATOM 520 CG1 VAL A 34 21.996 11.518 7.689 1.00 0.00 C ATOM 521 CG2 VAL A 34 21.723 9.666 6.035 1.00 0.00 C ATOM 522 H VAL A 34 19.392 8.392 7.714 1.00 0.00 H ATOM 523 HA VAL A 34 22.230 8.873 8.548 1.00 0.00 H ATOM 524 HB VAL A 34 20.135 10.580 7.162 1.00 0.00 H ATOM 525 HG11 VAL A 34 22.230 12.076 6.795 1.00 0.00 H ATOM 526 HG12 VAL A 34 22.913 11.203 8.166 1.00 0.00 H ATOM 527 HG13 VAL A 34 21.433 12.142 8.367 1.00 0.00 H ATOM 528 HG21 VAL A 34 22.670 9.193 6.246 1.00 0.00 H ATOM 529 HG22 VAL A 34 21.865 10.441 5.294 1.00 0.00 H ATOM 530 HG23 VAL A 34 21.029 8.930 5.657 1.00 0.00 H ATOM 531 N VAL A 35 21.338 9.448 10.875 1.00 0.00 N ATOM 532 CA VAL A 35 20.938 10.001 12.207 1.00 0.00 C ATOM 533 C VAL A 35 22.186 10.481 12.964 1.00 0.00 C ATOM 534 O VAL A 35 22.536 9.959 14.007 1.00 0.00 O ATOM 535 CB VAL A 35 20.256 8.839 12.946 1.00 0.00 C ATOM 536 CG1 VAL A 35 19.662 9.346 14.264 1.00 0.00 C ATOM 537 CG2 VAL A 35 19.133 8.258 12.079 1.00 0.00 C ATOM 538 H VAL A 35 22.038 8.767 10.822 1.00 0.00 H ATOM 539 HA VAL A 35 20.242 10.816 12.081 1.00 0.00 H ATOM 540 HB VAL A 35 20.986 8.070 13.154 1.00 0.00 H ATOM 541 HG11 VAL A 35 20.406 9.276 15.044 1.00 0.00 H ATOM 542 HG12 VAL A 35 18.806 8.743 14.529 1.00 0.00 H ATOM 543 HG13 VAL A 35 19.357 10.375 14.149 1.00 0.00 H ATOM 544 HG21 VAL A 35 18.574 9.064 11.624 1.00 0.00 H ATOM 545 HG22 VAL A 35 18.472 7.666 12.695 1.00 0.00 H ATOM 546 HG23 VAL A 35 19.559 7.635 11.307 1.00 0.00 H ATOM 547 N ARG A 36 22.857 11.472 12.436 1.00 0.00 N ATOM 548 CA ARG A 36 24.085 11.999 13.107 1.00 0.00 C ATOM 549 C ARG A 36 24.060 13.532 13.132 1.00 0.00 C ATOM 550 O ARG A 36 23.820 14.123 12.090 1.00 0.00 O ATOM 551 CB ARG A 36 25.253 11.492 12.255 1.00 0.00 C ATOM 552 CG ARG A 36 25.686 10.109 12.748 1.00 0.00 C ATOM 553 CD ARG A 36 26.739 9.532 11.797 1.00 0.00 C ATOM 554 NE ARG A 36 26.184 8.221 11.352 1.00 0.00 N ATOM 555 CZ ARG A 36 26.866 7.123 11.547 1.00 0.00 C ATOM 556 NH1 ARG A 36 26.745 6.470 12.673 1.00 0.00 N ATOM 557 NH2 ARG A 36 27.668 6.681 10.614 1.00 0.00 N ATOM 558 OXT ARG A 36 24.282 14.089 14.194 1.00 0.00 O ATOM 559 H ARG A 36 22.554 11.870 11.594 1.00 0.00 H ATOM 560 HA ARG A 36 24.164 11.608 14.109 1.00 0.00 H ATOM 561 HB2 ARG A 36 24.943 11.427 11.221 1.00 0.00 H ATOM 562 HB3 ARG A 36 26.083 12.178 12.339 1.00 0.00 H ATOM 563 HG2 ARG A 36 26.106 10.197 13.740 1.00 0.00 H ATOM 564 HG3 ARG A 36 24.830 9.453 12.776 1.00 0.00 H ATOM 565 HD2 ARG A 36 26.882 10.190 10.950 1.00 0.00 H ATOM 566 HD3 ARG A 36 27.672 9.381 12.318 1.00 0.00 H ATOM 567 HE ARG A 36 25.307 8.184 10.914 1.00 0.00 H ATOM 568 HH11 ARG A 36 26.130 6.812 13.386 1.00 0.00 H ATOM 569 HH12 ARG A 36 27.266 5.630 12.825 1.00 0.00 H ATOM 570 HH21 ARG A 36 27.759 7.183 9.753 1.00 0.00 H ATOM 571 HH22 ARG A 36 28.192 5.841 10.759 1.00 0.00 H TER 572 ARG A 36