ATOM 1 N TYR A 1 28.789 -3.484 -36.937 1.00 62.33 N ATOM 2 H TYR A 1 28.812 -4.179 -37.670 1.00 62.33 H ATOM 3 H2 TYR A 1 29.607 -3.583 -36.352 1.00 62.33 H ATOM 4 H3 TYR A 1 28.797 -2.558 -37.341 1.00 62.33 H ATOM 5 CA TYR A 1 27.589 -3.658 -36.102 1.00 62.33 C ATOM 6 HA TYR A 1 26.692 -3.501 -36.701 1.00 62.33 H ATOM 7 C TYR A 1 27.675 -2.581 -35.042 1.00 62.33 C ATOM 8 CB TYR A 1 27.555 -5.081 -35.508 1.00 62.33 C ATOM 9 HB2 TYR A 1 27.986 -5.766 -36.238 1.00 62.33 H ATOM 10 HB3 TYR A 1 28.186 -5.146 -34.622 1.00 62.33 H ATOM 11 O TYR A 1 28.515 -2.702 -34.163 1.00 62.33 O ATOM 12 CG TYR A 1 26.170 -5.601 -35.180 1.00 62.33 C ATOM 13 CD1 TYR A 1 25.622 -5.439 -33.891 1.00 62.33 C ATOM 14 HD1 TYR A 1 26.174 -4.918 -33.123 1.00 62.33 H ATOM 15 CD2 TYR A 1 25.445 -6.298 -36.169 1.00 62.33 C ATOM 16 HD2 TYR A 1 25.858 -6.452 -37.155 1.00 62.33 H ATOM 17 CE1 TYR A 1 24.354 -5.978 -33.591 1.00 62.33 C ATOM 18 HE1 TYR A 1 23.938 -5.860 -32.602 1.00 62.33 H ATOM 19 CE2 TYR A 1 24.180 -6.834 -35.870 1.00 62.33 C ATOM 20 HE2 TYR A 1 23.618 -7.379 -36.614 1.00 62.33 H ATOM 21 OH TYR A 1 22.413 -7.213 -34.309 1.00 62.33 O ATOM 22 HH TYR A 1 22.136 -7.056 -33.403 1.00 62.33 H ATOM 23 CZ TYR A 1 23.631 -6.680 -34.582 1.00 62.33 C ATOM 24 N THR A 2 26.975 -1.463 -35.207 1.00 68.63 N ATOM 25 H THR A 2 26.320 -1.344 -35.966 1.00 68.63 H ATOM 26 CA THR A 2 26.978 -0.392 -34.201 1.00 68.63 C ATOM 27 HA THR A 2 27.947 -0.361 -33.701 1.00 68.63 H ATOM 28 C THR A 2 25.886 -0.756 -33.201 1.00 68.63 C ATOM 29 CB THR A 2 26.724 1.002 -34.814 1.00 68.63 C ATOM 30 HB THR A 2 25.696 1.313 -34.629 1.00 68.63 H ATOM 31 O THR A 2 24.725 -0.815 -33.612 1.00 68.63 O ATOM 32 CG2 THR A 2 27.675 2.044 -34.225 1.00 68.63 C ATOM 33 HG21 THR A 2 28.709 1.782 -34.446 1.00 68.63 H ATOM 34 HG22 THR A 2 27.451 3.026 -34.640 1.00 68.63 H ATOM 35 HG23 THR A 2 27.538 2.090 -33.144 1.00 68.63 H ATOM 36 OG1 THR A 2 26.945 1.000 -36.212 1.00 68.63 O ATOM 37 HG1 THR A 2 26.719 1.883 -36.516 1.00 68.63 H ATOM 38 N PRO A 3 26.208 -1.102 -31.944 1.00 73.05 N ATOM 39 CA PRO A 3 25.174 -1.208 -30.934 1.00 73.05 C ATOM 40 HA PRO A 3 24.414 -1.925 -31.243 1.00 73.05 H ATOM 41 C PRO A 3 24.548 0.178 -30.799 1.00 73.05 C ATOM 42 CB PRO A 3 25.848 -1.703 -29.653 1.00 73.05 C ATOM 43 HB2 PRO A 3 25.636 -2.764 -29.519 1.00 73.05 H ATOM 44 HB3 PRO A 3 25.506 -1.146 -28.781 1.00 73.05 H ATOM 45 O PRO A 3 25.247 1.170 -30.611 1.00 73.05 O ATOM 46 CG PRO A 3 27.349 -1.506 -29.872 1.00 73.05 C ATOM 47 HG2 PRO A 3 27.708 -0.683 -29.254 1.00 73.05 H ATOM 48 HG3 PRO A 3 27.891 -2.419 -29.625 1.00 73.05 H ATOM 49 CD PRO A 3 27.532 -1.158 -31.349 1.00 73.05 C ATOM 50 HD2 PRO A 3 28.141 -1.923 -31.831 1.00 73.05 H ATOM 51 HD3 PRO A 3 28.018 -0.186 -31.428 1.00 73.05 H ATOM 52 N ASN A 4 23.232 0.252 -30.974 1.00 74.54 N ATOM 53 H ASN A 4 22.719 -0.593 -31.183 1.00 74.54 H ATOM 54 CA ASN A 4 22.491 1.415 -30.527 1.00 74.54 C ATOM 55 HA ASN A 4 22.935 2.327 -30.925 1.00 74.54 H ATOM 56 C ASN A 4 22.622 1.412 -29.007 1.00 74.54 C ATOM 57 CB ASN A 4 21.026 1.309 -30.983 1.00 74.54 C ATOM 58 HB2 ASN A 4 20.605 0.368 -30.628 1.00 74.54 H ATOM 59 HB3 ASN A 4 20.457 2.122 -30.532 1.00 74.54 H ATOM 60 O ASN A 4 22.003 0.575 -28.348 1.00 74.54 O ATOM 61 CG ASN A 4 20.856 1.407 -32.487 1.00 74.54 C ATOM 62 ND2 ASN A 4 19.874 0.732 -33.035 1.00 74.54 N ATOM 63 HD21 ASN A 4 19.239 0.195 -32.462 1.00 74.54 H ATOM 64 HD22 ASN A 4 19.772 0.844 -34.034 1.00 74.54 H ATOM 65 OD1 ASN A 4 21.575 2.090 -33.193 1.00 74.54 O ATOM 66 N ASP A 5 23.467 2.285 -28.469 1.00 76.21 N ATOM 67 H ASP A 5 24.088 2.817 -29.062 1.00 76.21 H ATOM 68 CA ASP A 5 23.556 2.477 -27.031 1.00 76.21 C ATOM 69 HA ASP A 5 23.755 1.519 -26.552 1.00 76.21 H ATOM 70 C ASP A 5 22.188 2.975 -26.559 1.00 76.21 C ATOM 71 CB ASP A 5 24.705 3.433 -26.669 1.00 76.21 C ATOM 72 HB2 ASP A 5 24.629 4.336 -27.275 1.00 76.21 H ATOM 73 HB3 ASP A 5 24.599 3.720 -25.623 1.00 76.21 H ATOM 74 O ASP A 5 21.784 4.115 -26.806 1.00 76.21 O ATOM 75 CG ASP A 5 26.093 2.800 -26.847 1.00 76.21 C ATOM 76 OD1 ASP A 5 26.203 1.561 -26.688 1.00 76.21 O ATOM 77 OD2 ASP A 5 27.040 3.566 -27.131 1.00 76.21 O ATOM 78 N ILE A 6 21.425 2.077 -25.932 1.00 76.72 N ATOM 79 H ILE A 6 21.776 1.133 -25.862 1.00 76.72 H ATOM 80 CA ILE A 6 20.204 2.433 -25.222 1.00 76.72 C ATOM 81 HA ILE A 6 19.540 2.975 -25.896 1.00 76.72 H ATOM 82 C ILE A 6 20.655 3.369 -24.109 1.00 76.72 C ATOM 83 CB ILE A 6 19.463 1.185 -24.690 1.00 76.72 C ATOM 84 HB ILE A 6 20.155 0.604 -24.078 1.00 76.72 H ATOM 85 O ILE A 6 21.217 2.937 -23.104 1.00 76.72 O ATOM 86 CG1 ILE A 6 18.990 0.305 -25.871 1.00 76.72 C ATOM 87 HG12 ILE A 6 19.836 0.096 -26.526 1.00 76.72 H ATOM 88 HG13 ILE A 6 18.244 0.847 -26.452 1.00 76.72 H ATOM 89 CG2 ILE A 6 18.267 1.600 -23.808 1.00 76.72 C ATOM 90 HG21 ILE A 6 18.604 2.193 -22.958 1.00 76.72 H ATOM 91 HG22 ILE A 6 17.767 0.721 -23.403 1.00 76.72 H ATOM 92 HG23 ILE A 6 17.554 2.185 -24.390 1.00 76.72 H ATOM 93 CD1 ILE A 6 18.408 -1.050 -25.448 1.00 76.72 C ATOM 94 HD11 ILE A 6 19.116 -1.574 -24.806 1.00 76.72 H ATOM 95 HD12 ILE A 6 18.222 -1.653 -26.336 1.00 76.72 H ATOM 96 HD13 ILE A 6 17.464 -0.915 -24.920 1.00 76.72 H ATOM 97 N THR A 7 20.435 4.665 -24.306 1.00 75.09 N ATOM 98 H THR A 7 20.064 4.966 -25.196 1.00 75.09 H ATOM 99 CA THR A 7 20.635 5.635 -23.240 1.00 75.09 C ATOM 100 HA THR A 7 21.588 5.441 -22.747 1.00 75.09 H ATOM 101 C THR A 7 19.510 5.406 -22.246 1.00 75.09 C ATOM 102 CB THR A 7 20.669 7.074 -23.764 1.00 75.09 C ATOM 103 HB THR A 7 19.701 7.338 -24.190 1.00 75.09 H ATOM 104 O THR A 7 18.366 5.803 -22.470 1.00 75.09 O ATOM 105 CG2 THR A 7 21.041 8.065 -22.660 1.00 75.09 C ATOM 106 HG21 THR A 7 21.090 9.070 -23.080 1.00 75.09 H ATOM 107 HG22 THR A 7 20.287 8.054 -21.873 1.00 75.09 H ATOM 108 HG23 THR A 7 22.011 7.807 -22.236 1.00 75.09 H ATOM 109 OG1 THR A 7 21.658 7.185 -24.763 1.00 75.09 O ATOM 110 HG1 THR A 7 21.712 6.356 -25.245 1.00 75.09 H ATOM 111 N LEU A 8 19.822 4.705 -21.159 1.00 73.47 N ATOM 112 H LEU A 8 20.748 4.307 -21.091 1.00 73.47 H ATOM 113 CA LEU A 8 18.986 4.738 -19.973 1.00 73.47 C ATOM 114 HA LEU A 8 17.960 4.484 -20.237 1.00 73.47 H ATOM 115 C LEU A 8 19.019 6.189 -19.493 1.00 73.47 C ATOM 116 CB LEU A 8 19.508 3.736 -18.928 1.00 73.47 C ATOM 117 HB2 LEU A 8 18.978 3.899 -17.990 1.00 73.47 H ATOM 118 HB3 LEU A 8 20.563 3.943 -18.750 1.00 73.47 H ATOM 119 O LEU A 8 20.048 6.681 -19.033 1.00 73.47 O ATOM 120 CG LEU A 8 19.347 2.260 -19.346 1.00 73.47 C ATOM 121 HG LEU A 8 19.773 2.111 -20.339 1.00 73.47 H ATOM 122 CD1 LEU A 8 20.099 1.357 -18.370 1.00 73.47 C ATOM 123 HD11 LEU A 8 21.156 1.621 -18.369 1.00 73.47 H ATOM 124 HD12 LEU A 8 19.697 1.474 -17.363 1.00 73.47 H ATOM 125 HD13 LEU A 8 20.002 0.317 -18.681 1.00 73.47 H ATOM 126 CD2 LEU A 8 17.881 1.818 -19.366 1.00 73.47 C ATOM 127 HD21 LEU A 8 17.822 0.754 -19.598 1.00 73.47 H ATOM 128 HD22 LEU A 8 17.423 1.998 -18.393 1.00 73.47 H ATOM 129 HD23 LEU A 8 17.334 2.365 -20.133 1.00 73.47 H ATOM 130 N ASN A 9 17.909 6.898 -19.700 1.00 74.59 N ATOM 131 H ASN A 9 17.154 6.461 -20.209 1.00 74.59 H ATOM 132 CA ASN A 9 17.720 8.233 -19.148 1.00 74.59 C ATOM 133 HA ASN A 9 18.495 8.888 -19.545 1.00 74.59 H ATOM 134 C ASN A 9 17.885 8.198 -17.622 1.00 74.59 C ATOM 135 CB ASN A 9 16.337 8.765 -19.566 1.00 74.59 C ATOM 136 HB2 ASN A 9 15.576 8.020 -19.333 1.00 74.59 H ATOM 137 HB3 ASN A 9 16.102 9.669 -19.004 1.00 74.59 H ATOM 138 O ASN A 9 17.911 7.128 -17.010 1.00 74.59 O ATOM 139 CG ASN A 9 16.279 9.131 -21.038 1.00 74.59 C ATOM 140 ND2 ASN A 9 15.200 8.819 -21.714 1.00 74.59 N ATOM 141 HD21 ASN A 9 14.438 8.321 -21.277 1.00 74.59 H ATOM 142 HD22 ASN A 9 15.224 9.049 -22.697 1.00 74.59 H ATOM 143 OD1 ASN A 9 17.184 9.725 -21.591 1.00 74.59 O ATOM 144 N ASN A 10 17.988 9.387 -17.024 1.00 77.36 N ATOM 145 H ASN A 10 18.007 10.210 -17.608 1.00 77.36 H ATOM 146 CA ASN A 10 18.171 9.565 -15.586 1.00 77.36 C ATOM 147 HA ASN A 10 19.222 9.392 -15.352 1.00 77.36 H ATOM 148 C ASN A 10 17.327 8.579 -14.772 1.00 77.36 C ATOM 149 CB ASN A 10 17.805 11.008 -15.202 1.00 77.36 C ATOM 150 HB2 ASN A 10 17.867 11.121 -14.119 1.00 77.36 H ATOM 151 HB3 ASN A 10 16.777 11.208 -15.503 1.00 77.36 H ATOM 152 O ASN A 10 16.125 8.434 -15.007 1.00 77.36 O ATOM 153 CG ASN A 10 18.735 12.029 -15.824 1.00 77.36 C ATOM 154 ND2 ASN A 10 18.220 13.156 -16.250 1.00 77.36 N ATOM 155 HD21 ASN A 10 17.239 13.357 -16.120 1.00 77.36 H ATOM 156 HD22 ASN A 10 18.875 13.818 -16.642 1.00 77.36 H ATOM 157 OD1 ASN A 10 19.927 11.826 -15.951 1.00 77.36 O ATOM 158 N SER A 11 17.971 7.929 -13.802 1.00 77.01 N ATOM 159 H SER A 11 18.963 8.084 -13.693 1.00 77.01 H ATOM 160 CA SER A 11 17.289 7.089 -12.827 1.00 77.01 C ATOM 161 HA SER A 11 16.840 6.235 -13.334 1.00 77.01 H ATOM 162 C SER A 11 16.199 7.915 -12.152 1.00 77.01 C ATOM 163 CB SER A 11 18.296 6.577 -11.793 1.00 77.01 C ATOM 164 HB2 SER A 11 19.075 6.014 -12.307 1.00 77.01 H ATOM 165 HB3 SER A 11 18.755 7.416 -11.271 1.00 77.01 H ATOM 166 O SER A 11 16.496 8.869 -11.434 1.00 77.01 O ATOM 167 OG SER A 11 17.667 5.726 -10.858 1.00 77.01 O ATOM 168 HG SER A 11 17.190 6.258 -10.217 1.00 77.01 H ATOM 169 N VAL A 12 14.938 7.558 -12.383 1.00 76.17 N ATOM 170 H VAL A 12 14.754 6.810 -13.036 1.00 76.17 H ATOM 171 CA VAL A 12 13.825 8.105 -11.610 1.00 76.17 C ATOM 172 HA VAL A 12 13.984 9.171 -11.450 1.00 76.17 H ATOM 173 C VAL A 12 13.861 7.403 -10.260 1.00 76.17 C ATOM 174 CB VAL A 12 12.477 7.938 -12.337 1.00 76.17 C ATOM 175 HB VAL A 12 12.286 6.881 -12.521 1.00 76.17 H ATOM 176 O VAL A 12 13.437 6.257 -10.134 1.00 76.17 O ATOM 177 CG1 VAL A 12 11.325 8.514 -11.503 1.00 76.17 C ATOM 178 HG11 VAL A 12 11.507 9.564 -11.274 1.00 76.17 H ATOM 179 HG12 VAL A 12 10.387 8.421 -12.051 1.00 76.17 H ATOM 180 HG13 VAL A 12 11.225 7.959 -10.570 1.00 76.17 H ATOM 181 CG2 VAL A 12 12.497 8.667 -13.689 1.00 76.17 C ATOM 182 HG21 VAL A 12 13.251 8.231 -14.343 1.00 76.17 H ATOM 183 HG22 VAL A 12 12.725 9.723 -13.540 1.00 76.17 H ATOM 184 HG23 VAL A 12 11.525 8.574 -14.174 1.00 76.17 H ATOM 185 N ALA A 13 14.434 8.068 -9.261 1.00 76.90 N ATOM 186 H ALA A 13 14.816 8.985 -9.443 1.00 76.90 H ATOM 187 CA ALA A 13 14.226 7.686 -7.876 1.00 76.90 C ATOM 188 HA ALA A 13 14.216 6.600 -7.786 1.00 76.90 H ATOM 189 C ALA A 13 12.857 8.229 -7.463 1.00 76.90 C ATOM 190 CB ALA A 13 15.375 8.223 -7.015 1.00 76.90 C ATOM 191 HB1 ALA A 13 15.433 9.308 -7.106 1.00 76.90 H ATOM 192 HB2 ALA A 13 15.193 7.971 -5.970 1.00 76.90 H ATOM 193 HB3 ALA A 13 16.318 7.779 -7.332 1.00 76.90 H ATOM 194 O ALA A 13 12.621 9.434 -7.529 1.00 76.90 O ATOM 195 N LEU A 14 11.942 7.337 -7.098 1.00 79.35 N ATOM 196 H LEU A 14 12.206 6.363 -7.055 1.00 79.35 H ATOM 197 CA LEU A 14 10.751 7.737 -6.364 1.00 79.35 C ATOM 198 HA LEU A 14 10.426 8.727 -6.686 1.00 79.35 H ATOM 199 C LEU A 14 11.143 7.835 -4.895 1.00 79.35 C ATOM 200 CB LEU A 14 9.607 6.736 -6.595 1.00 79.35 C ATOM 201 HB2 LEU A 14 8.768 7.018 -5.958 1.00 79.35 H ATOM 202 HB3 LEU A 14 9.944 5.749 -6.280 1.00 79.35 H ATOM 203 O LEU A 14 11.783 6.919 -4.370 1.00 79.35 O ATOM 204 CG LEU A 14 9.122 6.658 -8.055 1.00 79.35 C ATOM 205 HG LEU A 14 9.957 6.398 -8.706 1.00 79.35 H ATOM 206 CD1 LEU A 14 8.064 5.562 -8.186 1.00 79.35 C ATOM 207 HD11 LEU A 14 7.208 5.794 -7.552 1.00 79.35 H ATOM 208 HD12 LEU A 14 7.738 5.484 -9.223 1.00 79.35 H ATOM 209 HD13 LEU A 14 8.489 4.607 -7.878 1.00 79.35 H ATOM 210 CD2 LEU A 14 8.510 7.974 -8.543 1.00 79.35 C ATOM 211 HD21 LEU A 14 9.275 8.751 -8.573 1.00 79.35 H ATOM 212 HD22 LEU A 14 8.113 7.847 -9.550 1.00 79.35 H ATOM 213 HD23 LEU A 14 7.709 8.284 -7.872 1.00 79.35 H ATOM 214 N ASP A 15 10.762 8.931 -4.246 1.00 82.60 N ATOM 215 H ASP A 15 10.293 9.681 -4.735 1.00 82.60 H ATOM 216 CA ASP A 15 10.867 9.014 -2.797 1.00 82.60 C ATOM 217 HA ASP A 15 11.914 8.868 -2.533 1.00 82.60 H ATOM 218 C ASP A 15 10.025 7.894 -2.169 1.00 82.60 C ATOM 219 CB ASP A 15 10.428 10.393 -2.284 1.00 82.60 C ATOM 220 HB2 ASP A 15 10.358 10.359 -1.197 1.00 82.60 H ATOM 221 HB3 ASP A 15 9.438 10.624 -2.677 1.00 82.60 H ATOM 222 O ASP A 15 8.947 7.561 -2.684 1.00 82.60 O ATOM 223 CG ASP A 15 11.415 11.500 -2.662 1.00 82.60 C ATOM 224 OD1 ASP A 15 12.639 11.245 -2.578 1.00 82.60 O ATOM 225 OD2 ASP A 15 10.937 12.597 -3.026 1.00 82.60 O ATOM 226 N PRO A 16 10.496 7.279 -1.072 1.00 83.62 N ATOM 227 CA PRO A 16 9.688 6.320 -0.344 1.00 83.62 C ATOM 228 HA PRO A 16 9.436 5.480 -0.990 1.00 83.62 H ATOM 229 C PRO A 16 8.405 7.011 0.123 1.00 83.62 C ATOM 230 CB PRO A 16 10.563 5.833 0.814 1.00 83.62 C ATOM 231 HB2 PRO A 16 11.113 4.946 0.501 1.00 83.62 H ATOM 232 HB3 PRO A 16 9.979 5.621 1.710 1.00 83.62 H ATOM 233 O PRO A 16 8.442 8.040 0.796 1.00 83.62 O ATOM 234 CG PRO A 16 11.544 6.985 1.036 1.00 83.62 C ATOM 235 HG2 PRO A 16 11.089 7.733 1.685 1.00 83.62 H ATOM 236 HG3 PRO A 16 12.488 6.640 1.457 1.00 83.62 H ATOM 237 CD PRO A 16 11.730 7.572 -0.361 1.00 83.62 C ATOM 238 HD2 PRO A 16 11.910 8.644 -0.289 1.00 83.62 H ATOM 239 HD3 PRO A 16 12.561 7.081 -0.866 1.00 83.62 H ATOM 240 N ILE A 17 7.265 6.434 -0.245 1.00 85.95 N ATOM 241 H ILE A 17 7.301 5.613 -0.832 1.00 85.95 H ATOM 242 CA ILE A 17 5.973 6.857 0.281 1.00 85.95 C ATOM 243 HA ILE A 17 5.969 7.947 0.309 1.00 85.95 H ATOM 244 C ILE A 17 5.843 6.364 1.726 1.00 85.95 C ATOM 245 CB ILE A 17 4.826 6.425 -0.658 1.00 85.95 C ATOM 246 HB ILE A 17 5.012 6.909 -1.617 1.00 85.95 H ATOM 247 O ILE A 17 6.086 5.189 2.012 1.00 85.95 O ATOM 248 CG1 ILE A 17 3.479 6.959 -0.128 1.00 85.95 C ATOM 249 HG12 ILE A 17 3.166 6.374 0.737 1.00 85.95 H ATOM 250 HG13 ILE A 17 3.609 7.992 0.195 1.00 85.95 H ATOM 251 CG2 ILE A 17 4.789 4.904 -0.914 1.00 85.95 C ATOM 252 HG21 ILE A 17 5.724 4.573 -1.367 1.00 85.95 H ATOM 253 HG22 ILE A 17 4.641 4.365 0.021 1.00 85.95 H ATOM 254 HG23 ILE A 17 3.978 4.654 -1.598 1.00 85.95 H ATOM 255 CD1 ILE A 17 2.356 6.942 -1.173 1.00 85.95 C ATOM 256 HD11 ILE A 17 2.112 5.918 -1.458 1.00 85.95 H ATOM 257 HD12 ILE A 17 1.465 7.402 -0.746 1.00 85.95 H ATOM 258 HD13 ILE A 17 2.658 7.507 -2.054 1.00 85.95 H ATOM 259 N ASP A 18 5.478 7.261 2.641 1.00 88.09 N ATOM 260 H ASP A 18 5.299 8.215 2.361 1.00 88.09 H ATOM 261 CA ASP A 18 5.131 6.872 4.005 1.00 88.09 C ATOM 262 HA ASP A 18 5.874 6.162 4.366 1.00 88.09 H ATOM 263 C ASP A 18 3.764 6.182 3.987 1.00 88.09 C ATOM 264 CB ASP A 18 5.155 8.083 4.952 1.00 88.09 C ATOM 265 HB2 ASP A 18 6.126 8.571 4.868 1.00 88.09 H ATOM 266 HB3 ASP A 18 4.389 8.798 4.650 1.00 88.09 H ATOM 267 O ASP A 18 2.761 6.802 3.644 1.00 88.09 O ATOM 268 CG ASP A 18 4.935 7.692 6.421 1.00 88.09 C ATOM 269 OD1 ASP A 18 4.810 6.476 6.715 1.00 88.09 O ATOM 270 OD2 ASP A 18 4.930 8.604 7.274 1.00 88.09 O ATOM 271 N ILE A 19 3.750 4.894 4.333 1.00 90.81 N ATOM 272 H ILE A 19 4.637 4.475 4.573 1.00 90.81 H ATOM 273 CA ILE A 19 2.537 4.071 4.446 1.00 90.81 C ATOM 274 HA ILE A 19 1.699 4.678 4.104 1.00 90.81 H ATOM 275 C ILE A 19 2.215 3.706 5.903 1.00 90.81 C ATOM 276 CB ILE A 19 2.592 2.838 3.519 1.00 90.81 C ATOM 277 HB ILE A 19 1.680 2.261 3.672 1.00 90.81 H ATOM 278 O ILE A 19 1.468 2.763 6.176 1.00 90.81 O ATOM 279 CG1 ILE A 19 3.805 1.939 3.847 1.00 90.81 C ATOM 280 HG12 ILE A 19 3.855 1.784 4.925 1.00 90.81 H ATOM 281 HG13 ILE A 19 4.724 2.434 3.535 1.00 90.81 H ATOM 282 CG2 ILE A 19 2.597 3.293 2.051 1.00 90.81 C ATOM 283 HG21 ILE A 19 3.519 3.836 1.841 1.00 90.81 H ATOM 284 HG22 ILE A 19 1.754 3.961 1.875 1.00 90.81 H ATOM 285 HG23 ILE A 19 2.511 2.438 1.380 1.00 90.81 H ATOM 286 CD1 ILE A 19 3.738 0.558 3.186 1.00 90.81 C ATOM 287 HD11 ILE A 19 4.585 -0.041 3.520 1.00 90.81 H ATOM 288 HD12 ILE A 19 3.783 0.651 2.101 1.00 90.81 H ATOM 289 HD13 ILE A 19 2.814 0.055 3.473 1.00 90.81 H ATOM 290 N SER A 20 2.828 4.390 6.876 1.00 93.63 N ATOM 291 H SER A 20 3.451 5.142 6.619 1.00 93.63 H ATOM 292 CA SER A 20 2.687 4.058 8.300 1.00 93.63 C ATOM 293 HA SER A 20 2.991 3.022 8.452 1.00 93.63 H ATOM 294 C SER A 20 1.243 4.202 8.786 1.00 93.63 C ATOM 295 CB SER A 20 3.589 4.954 9.155 1.00 93.63 C ATOM 296 HB2 SER A 20 3.270 5.992 9.067 1.00 93.63 H ATOM 297 HB3 SER A 20 3.511 4.648 10.198 1.00 93.63 H ATOM 298 O SER A 20 0.793 3.431 9.634 1.00 93.63 O ATOM 299 OG SER A 20 4.935 4.848 8.747 1.00 93.63 O ATOM 300 HG SER A 20 5.028 5.461 8.014 1.00 93.63 H ATOM 301 N ILE A 21 0.499 5.171 8.245 1.00 92.13 N ATOM 302 H ILE A 21 0.897 5.697 7.480 1.00 92.13 H ATOM 303 CA ILE A 21 -0.908 5.415 8.592 1.00 92.13 C ATOM 304 HA ILE A 21 -1.009 5.425 9.678 1.00 92.13 H ATOM 305 C ILE A 21 -1.783 4.274 8.068 1.00 92.13 C ATOM 306 CB ILE A 21 -1.362 6.791 8.050 1.00 92.13 C ATOM 307 HB ILE A 21 -1.162 6.828 6.979 1.00 92.13 H ATOM 308 O ILE A 21 -2.596 3.725 8.811 1.00 92.13 O ATOM 309 CG1 ILE A 21 -0.558 7.918 8.743 1.00 92.13 C ATOM 310 HG12 ILE A 21 0.508 7.732 8.612 1.00 92.13 H ATOM 311 HG13 ILE A 21 -0.771 7.912 9.812 1.00 92.13 H ATOM 312 CG2 ILE A 21 -2.877 6.991 8.263 1.00 92.13 C ATOM 313 HG21 ILE A 21 -3.442 6.230 7.725 1.00 92.13 H ATOM 314 HG22 ILE A 21 -3.190 7.955 7.861 1.00 92.13 H ATOM 315 HG23 ILE A 21 -3.120 6.940 9.324 1.00 92.13 H ATOM 316 CD1 ILE A 21 -0.833 9.322 8.191 1.00 92.13 C ATOM 317 HD11 ILE A 21 -1.840 9.648 8.449 1.00 92.13 H ATOM 318 HD12 ILE A 21 -0.121 10.023 8.627 1.00 92.13 H ATOM 319 HD13 ILE A 21 -0.710 9.324 7.108 1.00 92.13 H ATOM 320 N GLU A 22 -1.584 3.881 6.814 1.00 92.47 N ATOM 321 H GLU A 22 -0.923 4.398 6.253 1.00 92.47 H ATOM 322 CA GLU A 22 -2.296 2.797 6.143 1.00 92.47 C ATOM 323 HA GLU A 22 -3.368 2.993 6.175 1.00 92.47 H ATOM 324 C GLU A 22 -2.048 1.464 6.847 1.00 92.47 C ATOM 325 CB GLU A 22 -1.852 2.691 4.671 1.00 92.47 C ATOM 326 HB2 GLU A 22 -0.775 2.541 4.610 1.00 92.47 H ATOM 327 HB3 GLU A 22 -2.322 1.799 4.256 1.00 92.47 H ATOM 328 O GLU A 22 -2.988 0.704 7.081 1.00 92.47 O ATOM 329 CG GLU A 22 -2.268 3.872 3.774 1.00 92.47 C ATOM 330 HG2 GLU A 22 -3.324 4.077 3.946 1.00 92.47 H ATOM 331 HG3 GLU A 22 -2.167 3.547 2.738 1.00 92.47 H ATOM 332 CD GLU A 22 -1.454 5.166 3.950 1.00 92.47 C ATOM 333 OE1 GLU A 22 -1.865 6.168 3.329 1.00 92.47 O ATOM 334 OE2 GLU A 22 -0.475 5.165 4.732 1.00 92.47 O ATOM 335 N LEU A 23 -0.802 1.202 7.251 1.00 93.50 N ATOM 336 H LEU A 23 -0.077 1.856 6.993 1.00 93.50 H ATOM 337 CA LEU A 23 -0.440 0.010 8.017 1.00 93.50 C ATOM 338 HA LEU A 23 -0.813 -0.871 7.495 1.00 93.50 H ATOM 339 C LEU A 23 -1.089 -0.003 9.404 1.00 93.50 C ATOM 340 CB LEU A 23 1.090 -0.068 8.144 1.00 93.50 C ATOM 341 HB2 LEU A 23 1.459 0.894 8.497 1.00 93.50 H ATOM 342 HB3 LEU A 23 1.338 -0.814 8.899 1.00 93.50 H ATOM 343 O LEU A 23 -1.608 -1.036 9.826 1.00 93.50 O ATOM 344 CG LEU A 23 1.822 -0.440 6.843 1.00 93.50 C ATOM 345 HG LEU A 23 1.542 0.241 6.039 1.00 93.50 H ATOM 346 CD1 LEU A 23 3.329 -0.334 7.078 1.00 93.50 C ATOM 347 HD11 LEU A 23 3.863 -0.591 6.163 1.00 93.50 H ATOM 348 HD12 LEU A 23 3.637 -1.003 7.882 1.00 93.50 H ATOM 349 HD13 LEU A 23 3.580 0.693 7.343 1.00 93.50 H ATOM 350 CD2 LEU A 23 1.508 -1.869 6.391 1.00 93.50 C ATOM 351 HD21 LEU A 23 1.730 -2.574 7.192 1.00 93.50 H ATOM 352 HD22 LEU A 23 2.110 -2.112 5.516 1.00 93.50 H ATOM 353 HD23 LEU A 23 0.458 -1.950 6.111 1.00 93.50 H ATOM 354 N ASN A 24 -1.093 1.131 10.109 1.00 93.96 N ATOM 355 H ASN A 24 -0.632 1.943 9.726 1.00 93.96 H ATOM 356 CA ASN A 24 -1.752 1.232 11.411 1.00 93.96 C ATOM 357 HA ASN A 24 -1.388 0.431 12.055 1.00 93.96 H ATOM 358 C ASN A 24 -3.264 1.032 11.299 1.00 93.96 C ATOM 359 CB ASN A 24 -1.418 2.584 12.057 1.00 93.96 C ATOM 360 HB2 ASN A 24 -2.136 2.790 12.850 1.00 93.96 H ATOM 361 HB3 ASN A 24 -1.497 3.377 11.314 1.00 93.96 H ATOM 362 O ASN A 24 -3.843 0.339 12.134 1.00 93.96 O ATOM 363 CG ASN A 24 -0.042 2.601 12.694 1.00 93.96 C ATOM 364 ND2 ASN A 24 0.616 3.733 12.692 1.00 93.96 N ATOM 365 HD21 ASN A 24 1.561 3.696 13.046 1.00 93.96 H ATOM 366 HD22 ASN A 24 0.289 4.486 12.104 1.00 93.96 H ATOM 367 OD1 ASN A 24 0.444 1.620 13.238 1.00 93.96 O ATOM 368 N LYS A 25 -3.892 1.579 10.254 1.00 94.60 N ATOM 369 H LYS A 25 -3.359 2.161 9.623 1.00 94.60 H ATOM 370 CA LYS A 25 -5.311 1.352 9.975 1.00 94.60 C ATOM 371 HA LYS A 25 -5.888 1.606 10.864 1.00 94.60 H ATOM 372 C LYS A 25 -5.591 -0.124 9.698 1.00 94.60 C ATOM 373 CB LYS A 25 -5.763 2.255 8.824 1.00 94.60 C ATOM 374 HB2 LYS A 25 -5.225 1.996 7.912 1.00 94.60 H ATOM 375 HB3 LYS A 25 -5.553 3.294 9.076 1.00 94.60 H ATOM 376 O LYS A 25 -6.420 -0.709 10.377 1.00 94.60 O ATOM 377 CG LYS A 25 -7.268 2.078 8.605 1.00 94.60 C ATOM 378 HG2 LYS A 25 -7.799 2.323 9.525 1.00 94.60 H ATOM 379 HG3 LYS A 25 -7.479 1.040 8.346 1.00 94.60 H ATOM 380 CD LYS A 25 -7.780 2.961 7.474 1.00 94.60 C ATOM 381 HD2 LYS A 25 -7.657 4.012 7.738 1.00 94.60 H ATOM 382 HD3 LYS A 25 -7.232 2.734 6.559 1.00 94.60 H ATOM 383 CE LYS A 25 -9.258 2.614 7.306 1.00 94.60 C ATOM 384 HE2 LYS A 25 -9.342 1.539 7.143 1.00 94.60 H ATOM 385 HE3 LYS A 25 -9.776 2.820 8.243 1.00 94.60 H ATOM 386 NZ LYS A 25 -9.867 3.364 6.187 1.00 94.60 N ATOM 387 HZ1 LYS A 25 -9.808 4.357 6.363 1.00 94.60 H ATOM 388 HZ2 LYS A 25 -10.835 3.088 6.108 1.00 94.60 H ATOM 389 HZ3 LYS A 25 -9.388 3.130 5.329 1.00 94.60 H ATOM 390 N ALA A 26 -4.842 -0.748 8.788 1.00 92.69 N ATOM 391 H ALA A 26 -4.167 -0.211 8.262 1.00 92.69 H ATOM 392 CA ALA A 26 -5.004 -2.168 8.475 1.00 92.69 C ATOM 393 HA ALA A 26 -6.016 -2.331 8.103 1.00 92.69 H ATOM 394 C ALA A 26 -4.817 -3.065 9.710 1.00 92.69 C ATOM 395 CB ALA A 26 -4.002 -2.532 7.373 1.00 92.69 C ATOM 396 HB1 ALA A 26 -4.184 -1.916 6.492 1.00 92.69 H ATOM 397 HB2 ALA A 26 -2.982 -2.366 7.721 1.00 92.69 H ATOM 398 HB3 ALA A 26 -4.124 -3.581 7.104 1.00 92.69 H ATOM 399 O ALA A 26 -5.509 -4.069 9.867 1.00 92.69 O ATOM 400 N LYS A 27 -3.900 -2.694 10.613 1.00 93.93 N ATOM 401 H LYS A 27 -3.319 -1.898 10.396 1.00 93.93 H ATOM 402 CA LYS A 27 -3.723 -3.376 11.897 1.00 93.93 C ATOM 403 HA LYS A 27 -3.656 -4.448 11.710 1.00 93.93 H ATOM 404 C LYS A 27 -4.927 -3.181 12.821 1.00 93.93 C ATOM 405 CB LYS A 27 -2.419 -2.896 12.541 1.00 93.93 C ATOM 406 HB2 LYS A 27 -1.601 -3.032 11.833 1.00 93.93 H ATOM 407 HB3 LYS A 27 -2.500 -1.836 12.780 1.00 93.93 H ATOM 408 O LYS A 27 -5.357 -4.152 13.428 1.00 93.93 O ATOM 409 CG LYS A 27 -2.110 -3.686 13.817 1.00 93.93 C ATOM 410 HG2 LYS A 27 -2.929 -3.579 14.528 1.00 93.93 H ATOM 411 HG3 LYS A 27 -1.988 -4.741 13.572 1.00 93.93 H ATOM 412 CD LYS A 27 -0.833 -3.158 14.467 1.00 93.93 C ATOM 413 HD2 LYS A 27 -0.960 -2.096 14.681 1.00 93.93 H ATOM 414 HD3 LYS A 27 0.008 -3.294 13.789 1.00 93.93 H ATOM 415 CE LYS A 27 -0.601 -3.927 15.768 1.00 93.93 C ATOM 416 HE2 LYS A 27 -0.424 -4.975 15.529 1.00 93.93 H ATOM 417 HE3 LYS A 27 -1.513 -3.876 16.363 1.00 93.93 H ATOM 418 NZ LYS A 27 0.537 -3.353 16.523 1.00 93.93 N ATOM 419 HZ1 LYS A 27 0.667 -3.860 17.386 1.00 93.93 H ATOM 420 HZ2 LYS A 27 0.339 -2.387 16.741 1.00 93.93 H ATOM 421 HZ3 LYS A 27 1.380 -3.395 15.969 1.00 93.93 H ATOM 422 N SER A 28 -5.457 -1.963 12.930 1.00 94.45 N ATOM 423 H SER A 28 -5.056 -1.212 12.387 1.00 94.45 H ATOM 424 CA SER A 28 -6.659 -1.680 13.724 1.00 94.45 C ATOM 425 HA SER A 28 -6.477 -1.967 14.760 1.00 94.45 H ATOM 426 C SER A 28 -7.858 -2.482 13.221 1.00 94.45 C ATOM 427 CB SER A 28 -6.984 -0.186 13.684 1.00 94.45 C ATOM 428 HB2 SER A 28 -7.346 0.096 12.696 1.00 94.45 H ATOM 429 HB3 SER A 28 -6.080 0.383 13.901 1.00 94.45 H ATOM 430 O SER A 28 -8.499 -3.156 14.017 1.00 94.45 O ATOM 431 OG SER A 28 -7.959 0.135 14.655 1.00 94.45 O ATOM 432 HG SER A 28 -8.776 -0.322 14.442 1.00 94.45 H ATOM 433 N ASP A 29 -8.098 -2.477 11.908 1.00 94.71 N ATOM 434 H ASP A 29 -7.591 -1.823 11.329 1.00 94.71 H ATOM 435 CA ASP A 29 -9.201 -3.206 11.270 1.00 94.71 C ATOM 436 HA ASP A 29 -10.147 -2.872 11.697 1.00 94.71 H ATOM 437 C ASP A 29 -9.077 -4.729 11.509 1.00 94.71 C ATOM 438 CB ASP A 29 -9.204 -2.902 9.752 1.00 94.71 C ATOM 439 HB2 ASP A 29 -8.254 -3.235 9.333 1.00 94.71 H ATOM 440 HB3 ASP A 29 -9.988 -3.502 9.291 1.00 94.71 H ATOM 441 O ASP A 29 -10.071 -5.433 11.706 1.00 94.71 O ATOM 442 CG ASP A 29 -9.428 -1.432 9.328 1.00 94.71 C ATOM 443 OD1 ASP A 29 -9.724 -0.566 10.177 1.00 94.71 O ATOM 444 OD2 ASP A 29 -9.266 -1.143 8.114 1.00 94.71 O ATOM 445 N LEU A 30 -7.842 -5.254 11.526 1.00 93.49 N ATOM 446 H LEU A 30 -7.069 -4.638 11.318 1.00 93.49 H ATOM 447 CA LEU A 30 -7.565 -6.661 11.825 1.00 93.49 C ATOM 448 HA LEU A 30 -8.243 -7.267 11.224 1.00 93.49 H ATOM 449 C LEU A 30 -7.819 -7.021 13.293 1.00 93.49 C ATOM 450 CB LEU A 30 -6.111 -6.988 11.432 1.00 93.49 C ATOM 451 HB2 LEU A 30 -5.447 -6.354 12.019 1.00 93.49 H ATOM 452 HB3 LEU A 30 -5.969 -6.741 10.380 1.00 93.49 H ATOM 453 O LEU A 30 -8.291 -8.124 13.559 1.00 93.49 O ATOM 454 CG LEU A 30 -5.710 -8.459 11.662 1.00 93.49 C ATOM 455 HG LEU A 30 -5.884 -8.744 12.699 1.00 93.49 H ATOM 456 CD1 LEU A 30 -6.479 -9.417 10.747 1.00 93.49 C ATOM 457 HD11 LEU A 30 -6.124 -10.438 10.888 1.00 93.49 H ATOM 458 HD12 LEU A 30 -6.352 -9.122 9.706 1.00 93.49 H ATOM 459 HD13 LEU A 30 -7.539 -9.387 10.999 1.00 93.49 H ATOM 460 CD2 LEU A 30 -4.215 -8.639 11.396 1.00 93.49 C ATOM 461 HD21 LEU A 30 -3.930 -9.678 11.559 1.00 93.49 H ATOM 462 HD22 LEU A 30 -3.654 -8.002 12.081 1.00 93.49 H ATOM 463 HD23 LEU A 30 -3.987 -8.351 10.370 1.00 93.49 H ATOM 464 N GLU A 31 -7.472 -6.146 14.238 1.00 93.33 N ATOM 465 H GLU A 31 -7.099 -5.249 13.961 1.00 93.33 H ATOM 466 CA GLU A 31 -7.751 -6.382 15.659 1.00 93.33 C ATOM 467 HA GLU A 31 -7.505 -7.415 15.904 1.00 93.33 H ATOM 468 C GLU A 31 -9.247 -6.244 15.966 1.00 93.33 C ATOM 469 CB GLU A 31 -6.894 -5.473 16.557 1.00 93.33 C ATOM 470 HB2 GLU A 31 -7.219 -5.606 17.589 1.00 93.33 H ATOM 471 HB3 GLU A 31 -7.069 -4.432 16.286 1.00 93.33 H ATOM 472 O GLU A 31 -9.785 -7.107 16.649 1.00 93.33 O ATOM 473 CG GLU A 31 -5.378 -5.753 16.496 1.00 93.33 C ATOM 474 HG2 GLU A 31 -5.000 -5.475 15.512 1.00 93.33 H ATOM 475 HG3 GLU A 31 -4.878 -5.107 17.218 1.00 93.33 H ATOM 476 CD GLU A 31 -4.981 -7.214 16.781 1.00 93.33 C ATOM 477 OE1 GLU A 31 -4.220 -7.816 15.978 1.00 93.33 O ATOM 478 OE2 GLU A 31 -5.387 -7.793 17.806 1.00 93.33 O ATOM 479 N GLU A 32 -9.941 -5.261 15.381 1.00 92.21 N ATOM 480 H GLU A 32 -9.450 -4.571 14.831 1.00 92.21 H ATOM 481 CA GLU A 32 -11.403 -5.128 15.492 1.00 92.21 C ATOM 482 HA GLU A 32 -11.675 -5.032 16.543 1.00 92.21 H ATOM 483 C GLU A 32 -12.127 -6.369 14.951 1.00 92.21 C ATOM 484 CB GLU A 32 -11.853 -3.857 14.747 1.00 92.21 C ATOM 485 HB2 GLU A 32 -11.295 -3.010 15.147 1.00 92.21 H ATOM 486 HB3 GLU A 32 -11.610 -3.961 13.689 1.00 92.21 H ATOM 487 O GLU A 32 -13.098 -6.827 15.536 1.00 92.21 O ATOM 488 CG GLU A 32 -13.360 -3.567 14.895 1.00 92.21 C ATOM 489 HG2 GLU A 32 -13.923 -4.401 14.475 1.00 92.21 H ATOM 490 HG3 GLU A 32 -13.594 -3.499 15.958 1.00 92.21 H ATOM 491 CD GLU A 32 -13.821 -2.274 14.195 1.00 92.21 C ATOM 492 OE1 GLU A 32 -15.026 -1.942 14.312 1.00 92.21 O ATOM 493 OE2 GLU A 32 -12.989 -1.604 13.541 1.00 92.21 O ATOM 494 N SER A 33 -11.620 -6.980 13.875 1.00 90.46 N ATOM 495 H SER A 33 -10.828 -6.548 13.420 1.00 90.46 H ATOM 496 CA SER A 33 -12.213 -8.199 13.303 1.00 90.46 C ATOM 497 HA SER A 33 -13.287 -8.044 13.195 1.00 90.46 H ATOM 498 C SER A 33 -12.029 -9.460 14.163 1.00 90.46 C ATOM 499 CB SER A 33 -11.619 -8.477 11.921 1.00 90.46 C ATOM 500 HB2 SER A 33 -10.543 -8.621 12.013 1.00 90.46 H ATOM 501 HB3 SER A 33 -12.059 -9.391 11.521 1.00 90.46 H ATOM 502 O SER A 33 -12.605 -10.501 13.839 1.00 90.46 O ATOM 503 OG SER A 33 -11.874 -7.426 11.008 1.00 90.46 O ATOM 504 HG SER A 33 -11.414 -6.644 11.322 1.00 90.46 H ATOM 505 N LYS A 34 -11.167 -9.424 15.187 1.00 86.84 N ATOM 506 H LYS A 34 -10.780 -8.528 15.444 1.00 86.84 H ATOM 507 CA LYS A 34 -10.943 -10.561 16.097 1.00 86.84 C ATOM 508 HA LYS A 34 -11.175 -11.496 15.586 1.00 86.84 H ATOM 509 C LYS A 34 -11.854 -10.531 17.323 1.00 86.84 C ATOM 510 CB LYS A 34 -9.488 -10.582 16.571 1.00 86.84 C ATOM 511 HB2 LYS A 34 -9.396 -11.293 17.392 1.00 86.84 H ATOM 512 HB3 LYS A 34 -9.242 -9.596 16.965 1.00 86.84 H ATOM 513 O LYS A 34 -11.972 -11.574 17.970 1.00 86.84 O ATOM 514 CG LYS A 34 -8.484 -10.986 15.488 1.00 86.84 C ATOM 515 HG2 LYS A 34 -8.613 -12.039 15.235 1.00 86.84 H ATOM 516 HG3 LYS A 34 -8.626 -10.381 14.593 1.00 86.84 H ATOM 517 CD LYS A 34 -7.090 -10.749 16.067 1.00 86.84 C ATOM 518 HD2 LYS A 34 -6.944 -11.388 16.938 1.00 86.84 H ATOM 519 HD3 LYS A 34 -7.030 -9.710 16.390 1.00 86.84 H ATOM 520 CE LYS A 34 -5.988 -11.002 15.048 1.00 86.84 C ATOM 521 HE2 LYS A 34 -5.924 -12.071 14.842 1.00 86.84 H ATOM 522 HE3 LYS A 34 -6.247 -10.473 14.131 1.00 86.84 H ATOM 523 NZ LYS A 34 -4.718 -10.470 15.597 1.00 86.84 N ATOM 524 HZ1 LYS A 34 -4.796 -9.472 15.732 1.00 86.84 H ATOM 525 HZ2 LYS A 34 -3.930 -10.595 14.977 1.00 86.84 H ATOM 526 HZ3 LYS A 34 -4.539 -10.814 16.530 1.00 86.84 H ATOM 527 N GLU A 35 -12.414 -9.370 17.657 1.00 79.45 N ATOM 528 H GLU A 35 -12.346 -8.601 17.006 1.00 79.45 H ATOM 529 CA GLU A 35 -13.381 -9.186 18.749 1.00 79.45 C ATOM 530 HA GLU A 35 -13.139 -9.864 19.567 1.00 79.45 H ATOM 531 C GLU A 35 -14.800 -9.580 18.311 1.00 79.45 C ATOM 532 CB GLU A 35 -13.303 -7.740 19.289 1.00 79.45 C ATOM 533 HB2 GLU A 35 -13.501 -7.037 18.479 1.00 79.45 H ATOM 534 HB3 GLU A 35 -14.078 -7.620 20.046 1.00 79.45 H ATOM 535 O GLU A 35 -15.511 -10.178 19.153 1.00 79.45 O ATOM 536 CG GLU A 35 -11.938 -7.407 19.933 1.00 79.45 C ATOM 537 HG2 GLU A 35 -11.165 -7.444 19.165 1.00 79.45 H ATOM 538 HG3 GLU A 35 -11.709 -8.187 20.660 1.00 79.45 H ATOM 539 CD GLU A 35 -11.862 -6.036 20.649 1.00 79.45 C ATOM 540 OE1 GLU A 35 -10.822 -5.791 21.314 1.00 79.45 O ATOM 541 OE2 GLU A 35 -12.832 -5.243 20.602 1.00 79.45 O ATOM 542 OXT GLU A 35 -15.140 -9.343 17.132 1.00 79.45 O TER 543 GLU A 35 END