ATOM 1 N TYR A 1 19.120 4.007 -12.640 1.00 73.72 N ATOM 2 H TYR A 1 19.047 3.189 -12.052 1.00 73.72 H ATOM 3 H2 TYR A 1 18.932 3.754 -13.600 1.00 73.72 H ATOM 4 H3 TYR A 1 20.050 4.396 -12.582 1.00 73.72 H ATOM 5 CA TYR A 1 18.154 5.026 -12.204 1.00 73.72 C ATOM 6 HA TYR A 1 17.137 4.650 -12.320 1.00 73.72 H ATOM 7 C TYR A 1 18.323 6.226 -13.115 1.00 73.72 C ATOM 8 CB TYR A 1 18.376 5.384 -10.728 1.00 73.72 C ATOM 9 HB2 TYR A 1 18.238 4.485 -10.127 1.00 73.72 H ATOM 10 HB3 TYR A 1 19.403 5.718 -10.586 1.00 73.72 H ATOM 11 O TYR A 1 19.384 6.841 -13.073 1.00 73.72 O ATOM 12 CG TYR A 1 17.429 6.449 -10.220 1.00 73.72 C ATOM 13 CD1 TYR A 1 17.869 7.781 -10.077 1.00 73.72 C ATOM 14 HD1 TYR A 1 18.886 8.050 -10.322 1.00 73.72 H ATOM 15 CD2 TYR A 1 16.093 6.113 -9.923 1.00 73.72 C ATOM 16 HD2 TYR A 1 15.731 5.102 -10.034 1.00 73.72 H ATOM 17 CE1 TYR A 1 16.976 8.776 -9.634 1.00 73.72 C ATOM 18 HE1 TYR A 1 17.308 9.798 -9.526 1.00 73.72 H ATOM 19 CE2 TYR A 1 15.201 7.107 -9.482 1.00 73.72 C ATOM 20 HE2 TYR A 1 14.170 6.867 -9.268 1.00 73.72 H ATOM 21 OH TYR A 1 14.762 9.390 -8.918 1.00 73.72 O ATOM 22 HH TYR A 1 15.116 10.280 -8.978 1.00 73.72 H ATOM 23 CZ TYR A 1 15.636 8.440 -9.340 1.00 73.72 C ATOM 24 N ASP A 2 17.357 6.474 -13.998 1.00 83.88 N ATOM 25 H ASP A 2 16.479 5.977 -13.950 1.00 83.88 H ATOM 26 CA ASP A 2 17.299 7.706 -14.790 1.00 83.88 C ATOM 27 HA ASP A 2 18.307 8.086 -14.959 1.00 83.88 H ATOM 28 C ASP A 2 16.467 8.726 -13.995 1.00 83.88 C ATOM 29 CB ASP A 2 16.688 7.428 -16.174 1.00 83.88 C ATOM 30 HB2 ASP A 2 17.276 6.647 -16.656 1.00 83.88 H ATOM 31 HB3 ASP A 2 15.670 7.057 -16.057 1.00 83.88 H ATOM 32 O ASP A 2 15.290 8.464 -13.753 1.00 83.88 O ATOM 33 CG ASP A 2 16.672 8.664 -17.088 1.00 83.88 C ATOM 34 OD1 ASP A 2 16.818 9.797 -16.569 1.00 83.88 O ATOM 35 OD2 ASP A 2 16.544 8.460 -18.311 1.00 83.88 O ATOM 36 N PRO A 3 17.042 9.853 -13.542 1.00 84.36 N ATOM 37 CA PRO A 3 16.318 10.829 -12.734 1.00 84.36 C ATOM 38 HA PRO A 3 15.836 10.324 -11.896 1.00 84.36 H ATOM 39 C PRO A 3 15.224 11.592 -13.502 1.00 84.36 C ATOM 40 CB PRO A 3 17.401 11.775 -12.208 1.00 84.36 C ATOM 41 HB2 PRO A 3 17.821 11.372 -11.287 1.00 84.36 H ATOM 42 HB3 PRO A 3 17.027 12.785 -12.042 1.00 84.36 H ATOM 43 O PRO A 3 14.444 12.295 -12.864 1.00 84.36 O ATOM 44 CG PRO A 3 18.463 11.737 -13.307 1.00 84.36 C ATOM 45 HG2 PRO A 3 19.449 12.006 -12.929 1.00 84.36 H ATOM 46 HG3 PRO A 3 18.169 12.397 -14.124 1.00 84.36 H ATOM 47 CD PRO A 3 18.411 10.288 -13.776 1.00 84.36 C ATOM 48 HD2 PRO A 3 19.092 9.679 -13.181 1.00 84.36 H ATOM 49 HD3 PRO A 3 18.675 10.233 -14.832 1.00 84.36 H ATOM 50 N LEU A 4 15.168 11.502 -14.838 1.00 90.62 N ATOM 51 H LEU A 4 15.832 10.912 -15.319 1.00 90.62 H ATOM 52 CA LEU A 4 14.133 12.151 -15.655 1.00 90.62 C ATOM 53 HA LEU A 4 13.747 13.024 -15.129 1.00 90.62 H ATOM 54 C LEU A 4 12.920 11.254 -15.918 1.00 90.62 C ATOM 55 CB LEU A 4 14.743 12.604 -16.992 1.00 90.62 C ATOM 56 HB2 LEU A 4 13.950 13.038 -17.601 1.00 90.62 H ATOM 57 HB3 LEU A 4 15.117 11.725 -17.517 1.00 90.62 H ATOM 58 O LEU A 4 11.882 11.744 -16.366 1.00 90.62 O ATOM 59 CG LEU A 4 15.880 13.629 -16.873 1.00 90.62 C ATOM 60 HG LEU A 4 16.718 13.191 -16.331 1.00 90.62 H ATOM 61 CD1 LEU A 4 16.360 14.013 -18.273 1.00 90.62 C ATOM 62 HD11 LEU A 4 15.548 14.474 -18.835 1.00 90.62 H ATOM 63 HD12 LEU A 4 17.198 14.706 -18.201 1.00 90.62 H ATOM 64 HD13 LEU A 4 16.692 13.114 -18.794 1.00 90.62 H ATOM 65 CD2 LEU A 4 15.444 14.910 -16.153 1.00 90.62 C ATOM 66 HD21 LEU A 4 14.561 15.327 -16.636 1.00 90.62 H ATOM 67 HD22 LEU A 4 15.216 14.686 -15.111 1.00 90.62 H ATOM 68 HD23 LEU A 4 16.254 15.639 -16.176 1.00 90.62 H ATOM 69 N VAL A 5 13.039 9.954 -15.653 1.00 90.23 N ATOM 70 H VAL A 5 13.891 9.623 -15.224 1.00 90.23 H ATOM 71 CA VAL A 5 11.961 8.990 -15.864 1.00 90.23 C ATOM 72 HA VAL A 5 11.244 9.401 -16.574 1.00 90.23 H ATOM 73 C VAL A 5 11.246 8.775 -14.541 1.00 90.23 C ATOM 74 CB VAL A 5 12.492 7.681 -16.472 1.00 90.23 C ATOM 75 HB VAL A 5 13.248 7.251 -15.815 1.00 90.23 H ATOM 76 O VAL A 5 11.844 8.339 -13.559 1.00 90.23 O ATOM 77 CG1 VAL A 5 11.368 6.657 -16.673 1.00 90.23 C ATOM 78 HG11 VAL A 5 11.762 5.767 -17.163 1.00 90.23 H ATOM 79 HG12 VAL A 5 10.960 6.353 -15.709 1.00 90.23 H ATOM 80 HG13 VAL A 5 10.570 7.080 -17.284 1.00 90.23 H ATOM 81 CG2 VAL A 5 13.120 7.948 -17.848 1.00 90.23 C ATOM 82 HG21 VAL A 5 13.529 7.023 -18.255 1.00 90.23 H ATOM 83 HG22 VAL A 5 13.935 8.667 -17.763 1.00 90.23 H ATOM 84 HG23 VAL A 5 12.373 8.346 -18.534 1.00 90.23 H ATOM 85 N PHE A 6 9.949 9.081 -14.511 1.00 89.89 N ATOM 86 H PHE A 6 9.503 9.420 -15.352 1.00 89.89 H ATOM 87 CA PHE A 6 9.121 8.730 -13.366 1.00 89.89 C ATOM 88 HA PHE A 6 9.599 9.141 -12.477 1.00 89.89 H ATOM 89 C PHE A 6 9.026 7.197 -13.260 1.00 89.89 C ATOM 90 CB PHE A 6 7.735 9.366 -13.485 1.00 89.89 C ATOM 91 HB2 PHE A 6 7.271 9.042 -14.416 1.00 89.89 H ATOM 92 HB3 PHE A 6 7.845 10.450 -13.526 1.00 89.89 H ATOM 93 O PHE A 6 8.630 6.562 -14.240 1.00 89.89 O ATOM 94 CG PHE A 6 6.828 9.013 -12.322 1.00 89.89 C ATOM 95 CD1 PHE A 6 5.771 8.101 -12.500 1.00 89.89 C ATOM 96 HD1 PHE A 6 5.602 7.646 -13.465 1.00 89.89 H ATOM 97 CD2 PHE A 6 7.059 9.576 -11.053 1.00 89.89 C ATOM 98 HD2 PHE A 6 7.877 10.267 -10.909 1.00 89.89 H ATOM 99 CE1 PHE A 6 4.931 7.778 -11.419 1.00 89.89 C ATOM 100 HE1 PHE A 6 4.111 7.088 -11.554 1.00 89.89 H ATOM 101 CE2 PHE A 6 6.231 9.238 -9.969 1.00 89.89 C ATOM 102 HE2 PHE A 6 6.408 9.667 -8.993 1.00 89.89 H ATOM 103 CZ PHE A 6 5.159 8.350 -10.157 1.00 89.89 C ATOM 104 HZ PHE A 6 4.505 8.108 -9.333 1.00 89.89 H ATOM 105 N PRO A 7 9.366 6.600 -12.104 1.00 91.50 N ATOM 106 CA PRO A 7 9.332 5.154 -11.914 1.00 91.50 C ATOM 107 HA PRO A 7 9.706 4.634 -12.795 1.00 91.50 H ATOM 108 C PRO A 7 7.888 4.694 -11.656 1.00 91.50 C ATOM 109 CB PRO A 7 10.302 4.921 -10.750 1.00 91.50 C ATOM 110 HB2 PRO A 7 10.082 4.017 -10.183 1.00 91.50 H ATOM 111 HB3 PRO A 7 11.322 4.883 -11.132 1.00 91.50 H ATOM 112 O PRO A 7 7.502 4.431 -10.516 1.00 91.50 O ATOM 113 CG PRO A 7 10.125 6.159 -9.879 1.00 91.50 C ATOM 114 HG2 PRO A 7 9.239 6.055 -9.254 1.00 91.50 H ATOM 115 HG3 PRO A 7 11.008 6.353 -9.269 1.00 91.50 H ATOM 116 CD PRO A 7 9.903 7.255 -10.914 1.00 91.50 C ATOM 117 HD2 PRO A 7 10.859 7.719 -11.156 1.00 91.50 H ATOM 118 HD3 PRO A 7 9.210 7.999 -10.522 1.00 91.50 H ATOM 119 N SER A 8 7.052 4.692 -12.701 1.00 91.34 N ATOM 120 H SER A 8 7.418 4.929 -13.613 1.00 91.34 H ATOM 121 CA SER A 8 5.620 4.374 -12.591 1.00 91.34 C ATOM 122 HA SER A 8 5.155 5.087 -11.911 1.00 91.34 H ATOM 123 C SER A 8 5.381 2.991 -12.003 1.00 91.34 C ATOM 124 CB SER A 8 4.912 4.470 -13.947 1.00 91.34 C ATOM 125 HB2 SER A 8 4.901 5.514 -14.261 1.00 91.34 H ATOM 126 HB3 SER A 8 3.881 4.132 -13.842 1.00 91.34 H ATOM 127 O SER A 8 4.525 2.842 -11.139 1.00 91.34 O ATOM 128 OG SER A 8 5.563 3.707 -14.949 1.00 91.34 O ATOM 129 HG SER A 8 5.371 2.774 -14.827 1.00 91.34 H ATOM 130 N ASP A 9 6.182 2.008 -12.407 1.00 92.10 N ATOM 131 H ASP A 9 6.873 2.206 -13.117 1.00 92.10 H ATOM 132 CA ASP A 9 6.030 0.622 -11.974 1.00 92.10 C ATOM 133 HA ASP A 9 4.998 0.311 -12.138 1.00 92.10 H ATOM 134 C ASP A 9 6.334 0.480 -10.473 1.00 92.10 C ATOM 135 CB ASP A 9 6.951 -0.280 -12.816 1.00 92.10 C ATOM 136 HB2 ASP A 9 7.982 0.049 -12.687 1.00 92.10 H ATOM 137 HB3 ASP A 9 6.877 -1.298 -12.434 1.00 92.10 H ATOM 138 O ASP A 9 5.583 -0.154 -9.729 1.00 92.10 O ATOM 139 CG ASP A 9 6.626 -0.307 -14.319 1.00 92.10 C ATOM 140 OD1 ASP A 9 5.601 0.283 -14.734 1.00 92.10 O ATOM 141 OD2 ASP A 9 7.424 -0.925 -15.060 1.00 92.10 O ATOM 142 N GLU A 10 7.404 1.119 -9.991 1.00 93.13 N ATOM 143 H GLU A 10 8.032 1.567 -10.642 1.00 93.13 H ATOM 144 CA GLU A 10 7.754 1.144 -8.571 1.00 93.13 C ATOM 145 HA GLU A 10 7.725 0.124 -8.188 1.00 93.13 H ATOM 146 C GLU A 10 6.765 1.969 -7.743 1.00 93.13 C ATOM 147 CB GLU A 10 9.167 1.706 -8.355 1.00 93.13 C ATOM 148 HB2 GLU A 10 9.217 2.740 -8.696 1.00 93.13 H ATOM 149 HB3 GLU A 10 9.342 1.724 -7.279 1.00 93.13 H ATOM 150 O GLU A 10 6.476 1.619 -6.592 1.00 93.13 O ATOM 151 CG GLU A 10 10.300 0.871 -8.976 1.00 93.13 C ATOM 152 HG2 GLU A 10 11.191 1.050 -8.374 1.00 93.13 H ATOM 153 HG3 GLU A 10 10.059 -0.188 -8.876 1.00 93.13 H ATOM 154 CD GLU A 10 10.647 1.191 -10.442 1.00 93.13 C ATOM 155 OE1 GLU A 10 11.783 0.833 -10.831 1.00 93.13 O ATOM 156 OE2 GLU A 10 9.824 1.814 -11.150 1.00 93.13 O ATOM 157 N PHE A 11 6.232 3.053 -8.310 1.00 94.18 N ATOM 158 H PHE A 11 6.515 3.288 -9.251 1.00 94.18 H ATOM 159 CA PHE A 11 5.185 3.845 -7.679 1.00 94.18 C ATOM 160 HA PHE A 11 5.518 4.134 -6.682 1.00 94.18 H ATOM 161 C PHE A 11 3.908 3.017 -7.506 1.00 94.18 C ATOM 162 CB PHE A 11 4.931 5.119 -8.488 1.00 94.18 C ATOM 163 HB2 PHE A 11 4.659 4.854 -9.510 1.00 94.18 H ATOM 164 HB3 PHE A 11 5.853 5.698 -8.536 1.00 94.18 H ATOM 165 O PHE A 11 3.407 2.897 -6.387 1.00 94.18 O ATOM 166 CG PHE A 11 3.836 5.980 -7.896 1.00 94.18 C ATOM 167 CD1 PHE A 11 2.528 5.913 -8.409 1.00 94.18 C ATOM 168 HD1 PHE A 11 2.295 5.239 -9.221 1.00 94.18 H ATOM 169 CD2 PHE A 11 4.123 6.833 -6.814 1.00 94.18 C ATOM 170 HD2 PHE A 11 5.125 6.874 -6.416 1.00 94.18 H ATOM 171 CE1 PHE A 11 1.513 6.707 -7.849 1.00 94.18 C ATOM 172 HE1 PHE A 11 0.510 6.638 -8.245 1.00 94.18 H ATOM 173 CE2 PHE A 11 3.106 7.626 -6.253 1.00 94.18 C ATOM 174 HE2 PHE A 11 3.327 8.279 -5.421 1.00 94.18 H ATOM 175 CZ PHE A 11 1.801 7.565 -6.773 1.00 94.18 C ATOM 176 HZ PHE A 11 1.015 8.168 -6.342 1.00 94.18 H ATOM 177 N ASP A 12 3.433 2.370 -8.567 1.00 95.51 N ATOM 178 H ASP A 12 3.881 2.507 -9.462 1.00 95.51 H ATOM 179 CA ASP A 12 2.232 1.536 -8.542 1.00 95.51 C ATOM 180 HA ASP A 12 1.398 2.128 -8.166 1.00 95.51 H ATOM 181 C ASP A 12 2.401 0.339 -7.596 1.00 95.51 C ATOM 182 CB ASP A 12 1.894 1.074 -9.970 1.00 95.51 C ATOM 183 HB2 ASP A 12 2.782 0.641 -10.431 1.00 95.51 H ATOM 184 HB3 ASP A 12 1.138 0.292 -9.906 1.00 95.51 H ATOM 185 O ASP A 12 1.513 0.046 -6.788 1.00 95.51 O ATOM 186 CG ASP A 12 1.333 2.191 -10.863 1.00 95.51 C ATOM 187 OD1 ASP A 12 0.861 3.215 -10.311 1.00 95.51 O ATOM 188 OD2 ASP A 12 1.294 1.979 -12.094 1.00 95.51 O ATOM 189 N ALA A 13 3.574 -0.305 -7.602 1.00 96.43 N ATOM 190 H ALA A 13 4.248 -0.063 -8.314 1.00 96.43 H ATOM 191 CA ALA A 13 3.904 -1.359 -6.646 1.00 96.43 C ATOM 192 HA ALA A 13 3.158 -2.149 -6.736 1.00 96.43 H ATOM 193 C ALA A 13 3.876 -0.852 -5.194 1.00 96.43 C ATOM 194 CB ALA A 13 5.275 -1.941 -7.006 1.00 96.43 C ATOM 195 HB1 ALA A 13 5.526 -2.751 -6.321 1.00 96.43 H ATOM 196 HB2 ALA A 13 6.040 -1.166 -6.946 1.00 96.43 H ATOM 197 HB3 ALA A 13 5.251 -2.331 -8.024 1.00 96.43 H ATOM 198 O ALA A 13 3.357 -1.537 -4.306 1.00 96.43 O ATOM 199 N SER A 14 4.384 0.357 -4.943 1.00 96.26 N ATOM 200 H SER A 14 4.785 0.874 -5.713 1.00 96.26 H ATOM 201 CA SER A 14 4.356 0.978 -3.614 1.00 96.26 C ATOM 202 HA SER A 14 4.794 0.287 -2.895 1.00 96.26 H ATOM 203 C SER A 14 2.925 1.275 -3.160 1.00 96.26 C ATOM 204 CB SER A 14 5.186 2.265 -3.596 1.00 96.26 C ATOM 205 HB2 SER A 14 4.787 2.982 -4.314 1.00 96.26 H ATOM 206 HB3 SER A 14 5.133 2.706 -2.601 1.00 96.26 H ATOM 207 O SER A 14 2.565 0.958 -2.025 1.00 96.26 O ATOM 208 OG SER A 14 6.537 1.988 -3.903 1.00 96.26 O ATOM 209 HG SER A 14 6.593 1.824 -4.847 1.00 96.26 H ATOM 210 N ILE A 15 2.079 1.813 -4.044 1.00 97.12 N ATOM 211 H ILE A 15 2.430 2.047 -4.961 1.00 97.12 H ATOM 212 CA ILE A 15 0.658 2.052 -3.757 1.00 97.12 C ATOM 213 HA ILE A 15 0.581 2.644 -2.845 1.00 97.12 H ATOM 214 C ILE A 15 -0.071 0.733 -3.468 1.00 97.12 C ATOM 215 CB ILE A 15 0.004 2.843 -4.915 1.00 97.12 C ATOM 216 HB ILE A 15 0.198 2.310 -5.846 1.00 97.12 H ATOM 217 O ILE A 15 -0.825 0.650 -2.495 1.00 97.12 O ATOM 218 CG1 ILE A 15 0.589 4.268 -5.070 1.00 97.12 C ATOM 219 HG12 ILE A 15 0.109 4.749 -5.923 1.00 97.12 H ATOM 220 HG13 ILE A 15 1.651 4.202 -5.307 1.00 97.12 H ATOM 221 CG2 ILE A 15 -1.525 2.927 -4.748 1.00 97.12 C ATOM 222 HG21 ILE A 15 -1.967 1.943 -4.903 1.00 97.12 H ATOM 223 HG22 ILE A 15 -1.781 3.288 -3.752 1.00 97.12 H ATOM 224 HG23 ILE A 15 -1.938 3.600 -5.499 1.00 97.12 H ATOM 225 CD1 ILE A 15 0.451 5.192 -3.852 1.00 97.12 C ATOM 226 HD11 ILE A 15 1.001 4.790 -3.001 1.00 97.12 H ATOM 227 HD12 ILE A 15 -0.598 5.320 -3.586 1.00 97.12 H ATOM 228 HD13 ILE A 15 0.868 6.168 -4.100 1.00 97.12 H ATOM 229 N SER A 16 0.194 -0.322 -4.244 1.00 97.13 N ATOM 230 H SER A 16 0.788 -0.185 -5.049 1.00 97.13 H ATOM 231 CA SER A 16 -0.377 -1.653 -4.007 1.00 97.13 C ATOM 232 HA SER A 16 -1.463 -1.577 -4.054 1.00 97.13 H ATOM 233 C SER A 16 -0.005 -2.198 -2.624 1.00 97.13 C ATOM 234 CB SER A 16 0.073 -2.623 -5.103 1.00 97.13 C ATOM 235 HB2 SER A 16 1.148 -2.792 -5.040 1.00 97.13 H ATOM 236 HB3 SER A 16 -0.157 -2.193 -6.078 1.00 97.13 H ATOM 237 O SER A 16 -0.879 -2.667 -1.894 1.00 97.13 O ATOM 238 OG SER A 16 -0.618 -3.852 -4.969 1.00 97.13 O ATOM 239 HG SER A 16 -0.312 -4.314 -4.185 1.00 97.13 H ATOM 240 N GLN A 17 1.265 -2.086 -2.222 1.00 97.45 N ATOM 241 H GLN A 17 1.941 -1.697 -2.864 1.00 97.45 H ATOM 242 CA GLN A 17 1.727 -2.533 -0.902 1.00 97.45 C ATOM 243 HA GLN A 17 1.452 -3.579 -0.760 1.00 97.45 H ATOM 244 C GLN A 17 1.093 -1.737 0.245 1.00 97.45 C ATOM 245 CB GLN A 17 3.251 -2.401 -0.812 1.00 97.45 C ATOM 246 HB2 GLN A 17 3.550 -1.404 -1.134 1.00 97.45 H ATOM 247 HB3 GLN A 17 3.552 -2.525 0.229 1.00 97.45 H ATOM 248 O GLN A 17 0.728 -2.310 1.273 1.00 97.45 O ATOM 249 CG GLN A 17 3.991 -3.450 -1.648 1.00 97.45 C ATOM 250 HG2 GLN A 17 3.635 -3.426 -2.678 1.00 97.45 H ATOM 251 HG3 GLN A 17 3.789 -4.444 -1.248 1.00 97.45 H ATOM 252 CD GLN A 17 5.497 -3.213 -1.628 1.00 97.45 C ATOM 253 NE2 GLN A 17 6.191 -3.484 -2.710 1.00 97.45 N ATOM 254 HE21 GLN A 17 7.173 -3.253 -2.685 1.00 97.45 H ATOM 255 HE22 GLN A 17 5.716 -3.763 -3.557 1.00 97.45 H ATOM 256 OE1 GLN A 17 6.080 -2.794 -0.637 1.00 97.45 O ATOM 257 N VAL A 18 0.948 -0.416 0.094 1.00 97.28 N ATOM 258 H VAL A 18 1.294 0.014 -0.752 1.00 97.28 H ATOM 259 CA VAL A 18 0.278 0.424 1.099 1.00 97.28 C ATOM 260 HA VAL A 18 0.751 0.257 2.067 1.00 97.28 H ATOM 261 C VAL A 18 -1.185 0.009 1.253 1.00 97.28 C ATOM 262 CB VAL A 18 0.413 1.919 0.753 1.00 97.28 C ATOM 263 HB VAL A 18 0.126 2.081 -0.287 1.00 97.28 H ATOM 264 O VAL A 18 -1.641 -0.209 2.376 1.00 97.28 O ATOM 265 CG1 VAL A 18 -0.465 2.807 1.645 1.00 97.28 C ATOM 266 HG11 VAL A 18 -0.250 3.857 1.448 1.00 97.28 H ATOM 267 HG12 VAL A 18 -0.278 2.590 2.696 1.00 97.28 H ATOM 268 HG13 VAL A 18 -1.517 2.636 1.418 1.00 97.28 H ATOM 269 CG2 VAL A 18 1.863 2.381 0.948 1.00 97.28 C ATOM 270 HG21 VAL A 18 2.142 2.313 2.000 1.00 97.28 H ATOM 271 HG22 VAL A 18 1.968 3.412 0.611 1.00 97.28 H ATOM 272 HG23 VAL A 18 2.543 1.761 0.363 1.00 97.28 H ATOM 273 N ASN A 19 -1.901 -0.172 0.142 1.00 97.49 N ATOM 274 H ASN A 19 -1.467 0.023 -0.749 1.00 97.49 H ATOM 275 CA ASN A 19 -3.298 -0.606 0.157 1.00 97.49 C ATOM 276 HA ASN A 19 -3.880 0.090 0.761 1.00 97.49 H ATOM 277 C ASN A 19 -3.471 -1.989 0.796 1.00 97.49 C ATOM 278 CB ASN A 19 -3.834 -0.590 -1.282 1.00 97.49 C ATOM 279 HB2 ASN A 19 -4.784 -1.124 -1.319 1.00 97.49 H ATOM 280 HB3 ASN A 19 -3.132 -1.097 -1.943 1.00 97.49 H ATOM 281 O ASN A 19 -4.395 -2.193 1.585 1.00 97.49 O ATOM 282 CG ASN A 19 -4.094 0.814 -1.793 1.00 97.49 C ATOM 283 ND2 ASN A 19 -4.047 1.012 -3.088 1.00 97.49 N ATOM 284 HD21 ASN A 19 -4.171 1.966 -3.396 1.00 97.49 H ATOM 285 HD22 ASN A 19 -3.724 0.279 -3.703 1.00 97.49 H ATOM 286 OD1 ASN A 19 -4.381 1.738 -1.050 1.00 97.49 O ATOM 287 N GLU A 20 -2.569 -2.931 0.513 1.00 97.72 N ATOM 288 H GLU A 20 -1.861 -2.739 -0.181 1.00 97.72 H ATOM 289 CA GLU A 20 -2.579 -4.250 1.146 1.00 97.72 C ATOM 290 HA GLU A 20 -3.534 -4.732 0.937 1.00 97.72 H ATOM 291 C GLU A 20 -2.439 -4.142 2.671 1.00 97.72 C ATOM 292 CB GLU A 20 -1.465 -5.115 0.545 1.00 97.72 C ATOM 293 HB2 GLU A 20 -0.497 -4.698 0.820 1.00 97.72 H ATOM 294 HB3 GLU A 20 -1.558 -5.113 -0.541 1.00 97.72 H ATOM 295 O GLU A 20 -3.245 -4.714 3.407 1.00 97.72 O ATOM 296 CG GLU A 20 -1.569 -6.561 1.048 1.00 97.72 C ATOM 297 HG2 GLU A 20 -1.571 -6.559 2.138 1.00 97.72 H ATOM 298 HG3 GLU A 20 -2.520 -6.980 0.715 1.00 97.72 H ATOM 299 CD GLU A 20 -0.422 -7.464 0.579 1.00 97.72 C ATOM 300 OE1 GLU A 20 -0.438 -8.636 1.020 1.00 97.72 O ATOM 301 OE2 GLU A 20 0.467 -6.981 -0.158 1.00 97.72 O ATOM 302 N LYS A 21 -1.477 -3.350 3.161 1.00 97.26 N ATOM 303 H LYS A 21 -0.854 -2.903 2.503 1.00 97.26 H ATOM 304 CA LYS A 21 -1.270 -3.151 4.604 1.00 97.26 C ATOM 305 HA LYS A 21 -1.177 -4.128 5.080 1.00 97.26 H ATOM 306 C LYS A 21 -2.452 -2.461 5.280 1.00 97.26 C ATOM 307 CB LYS A 21 0.012 -2.353 4.853 1.00 97.26 C ATOM 308 HB2 LYS A 21 0.006 -1.444 4.251 1.00 97.26 H ATOM 309 HB3 LYS A 21 0.045 -2.071 5.906 1.00 97.26 H ATOM 310 O LYS A 21 -2.812 -2.833 6.397 1.00 97.26 O ATOM 311 CG LYS A 21 1.259 -3.183 4.534 1.00 97.26 C ATOM 312 HG2 LYS A 21 1.217 -4.123 5.083 1.00 97.26 H ATOM 313 HG3 LYS A 21 1.297 -3.406 3.468 1.00 97.26 H ATOM 314 CD LYS A 21 2.518 -2.419 4.947 1.00 97.26 C ATOM 315 HD2 LYS A 21 2.516 -2.300 6.030 1.00 97.26 H ATOM 316 HD3 LYS A 21 2.525 -1.439 4.471 1.00 97.26 H ATOM 317 CE LYS A 21 3.744 -3.217 4.504 1.00 97.26 C ATOM 318 HE2 LYS A 21 3.611 -4.257 4.802 1.00 97.26 H ATOM 319 HE3 LYS A 21 3.790 -3.194 3.416 1.00 97.26 H ATOM 320 NZ LYS A 21 4.991 -2.670 5.089 1.00 97.26 N ATOM 321 HZ1 LYS A 21 4.975 -2.757 6.095 1.00 97.26 H ATOM 322 HZ2 LYS A 21 5.092 -1.697 4.836 1.00 97.26 H ATOM 323 HZ3 LYS A 21 5.786 -3.174 4.725 1.00 97.26 H ATOM 324 N ILE A 22 -3.076 -1.487 4.615 1.00 97.40 N ATOM 325 H ILE A 22 -2.704 -1.212 3.717 1.00 97.40 H ATOM 326 CA ILE A 22 -4.308 -0.850 5.104 1.00 97.40 C ATOM 327 HA ILE A 22 -4.124 -0.444 6.098 1.00 97.40 H ATOM 328 C ILE A 22 -5.411 -1.902 5.256 1.00 97.40 C ATOM 329 CB ILE A 22 -4.731 0.314 4.177 1.00 97.40 C ATOM 330 HB ILE A 22 -4.700 -0.032 3.144 1.00 97.40 H ATOM 331 O ILE A 22 -6.027 -1.991 6.318 1.00 97.40 O ATOM 332 CG1 ILE A 22 -3.746 1.495 4.338 1.00 97.40 C ATOM 333 HG12 ILE A 22 -3.882 1.950 5.319 1.00 97.40 H ATOM 334 HG13 ILE A 22 -2.721 1.128 4.288 1.00 97.40 H ATOM 335 CG2 ILE A 22 -6.169 0.779 4.485 1.00 97.40 C ATOM 336 HG21 ILE A 22 -6.883 -0.015 4.269 1.00 97.40 H ATOM 337 HG22 ILE A 22 -6.442 1.624 3.852 1.00 97.40 H ATOM 338 HG23 ILE A 22 -6.258 1.070 5.532 1.00 97.40 H ATOM 339 CD1 ILE A 22 -3.897 2.579 3.262 1.00 97.40 C ATOM 340 HD11 ILE A 22 -3.101 3.314 3.380 1.00 97.40 H ATOM 341 HD12 ILE A 22 -3.822 2.131 2.271 1.00 97.40 H ATOM 342 HD13 ILE A 22 -4.854 3.091 3.358 1.00 97.40 H ATOM 343 N ASN A 23 -5.624 -2.743 4.243 1.00 97.09 N ATOM 344 H ASN A 23 -5.088 -2.624 3.395 1.00 97.09 H ATOM 345 CA ASN A 23 -6.652 -3.781 4.283 1.00 97.09 C ATOM 346 HA ASN A 23 -7.605 -3.319 4.539 1.00 97.09 H ATOM 347 C ASN A 23 -6.381 -4.838 5.362 1.00 97.09 C ATOM 348 CB ASN A 23 -6.768 -4.411 2.888 1.00 97.09 C ATOM 349 HB2 ASN A 23 -5.777 -4.680 2.521 1.00 97.09 H ATOM 350 HB3 ASN A 23 -7.367 -5.320 2.949 1.00 97.09 H ATOM 351 O ASN A 23 -7.306 -5.241 6.066 1.00 97.09 O ATOM 352 CG ASN A 23 -7.444 -3.490 1.889 1.00 97.09 C ATOM 353 ND2 ASN A 23 -7.170 -3.659 0.618 1.00 97.09 N ATOM 354 HD21 ASN A 23 -7.592 -2.996 -0.015 1.00 97.09 H ATOM 355 HD22 ASN A 23 -6.432 -4.290 0.340 1.00 97.09 H ATOM 356 OD1 ASN A 23 -8.252 -2.640 2.225 1.00 97.09 O ATOM 357 N GLN A 24 -5.123 -5.249 5.539 1.00 96.58 N ATOM 358 H GLN A 24 -4.415 -4.917 4.899 1.00 96.58 H ATOM 359 CA GLN A 24 -4.718 -6.162 6.613 1.00 96.58 C ATOM 360 HA GLN A 24 -5.297 -7.082 6.541 1.00 96.58 H ATOM 361 C GLN A 24 -4.984 -5.559 7.999 1.00 96.58 C ATOM 362 CB GLN A 24 -3.227 -6.498 6.471 1.00 96.58 C ATOM 363 HB2 GLN A 24 -2.666 -5.572 6.348 1.00 96.58 H ATOM 364 HB3 GLN A 24 -2.887 -6.980 7.388 1.00 96.58 H ATOM 365 O GLN A 24 -5.539 -6.232 8.867 1.00 96.58 O ATOM 366 CG GLN A 24 -2.924 -7.446 5.299 1.00 96.58 C ATOM 367 HG2 GLN A 24 -3.371 -8.419 5.506 1.00 96.58 H ATOM 368 HG3 GLN A 24 -3.365 -7.065 4.378 1.00 96.58 H ATOM 369 CD GLN A 24 -1.425 -7.640 5.068 1.00 96.58 C ATOM 370 NE2 GLN A 24 -1.041 -8.480 4.132 1.00 96.58 N ATOM 371 HE21 GLN A 24 -1.689 -8.842 3.447 1.00 96.58 H ATOM 372 HE22 GLN A 24 -0.061 -8.487 3.889 1.00 96.58 H ATOM 373 OE1 GLN A 24 -0.576 -7.044 5.716 1.00 96.58 O ATOM 374 N SER A 25 -4.643 -4.282 8.194 1.00 96.78 N ATOM 375 H SER A 25 -4.172 -3.792 7.447 1.00 96.78 H ATOM 376 CA SER A 25 -4.904 -3.562 9.445 1.00 96.78 C ATOM 377 HA SER A 25 -4.431 -4.099 10.268 1.00 96.78 H ATOM 378 C SER A 25 -6.404 -3.473 9.746 1.00 96.78 C ATOM 379 CB SER A 25 -4.281 -2.167 9.363 1.00 96.78 C ATOM 380 HB2 SER A 25 -4.784 -1.582 8.594 1.00 96.78 H ATOM 381 HB3 SER A 25 -3.226 -2.259 9.104 1.00 96.78 H ATOM 382 O SER A 25 -6.842 -3.813 10.843 1.00 96.78 O ATOM 383 OG SER A 25 -4.395 -1.513 10.608 1.00 96.78 O ATOM 384 HG SER A 25 -4.074 -0.612 10.522 1.00 96.78 H ATOM 385 N LEU A 26 -7.222 -3.117 8.749 1.00 96.16 N ATOM 386 H LEU A 26 -6.812 -2.848 7.866 1.00 96.16 H ATOM 387 CA LEU A 26 -8.681 -3.076 8.891 1.00 96.16 C ATOM 388 HA LEU A 26 -8.935 -2.431 9.732 1.00 96.16 H ATOM 389 C LEU A 26 -9.278 -4.451 9.211 1.00 96.16 C ATOM 390 CB LEU A 26 -9.306 -2.520 7.600 1.00 96.16 C ATOM 391 HB2 LEU A 26 -10.381 -2.700 7.631 1.00 96.16 H ATOM 392 HB3 LEU A 26 -8.904 -3.075 6.753 1.00 96.16 H ATOM 393 O LEU A 26 -10.194 -4.544 10.026 1.00 96.16 O ATOM 394 CG LEU A 26 -9.079 -1.016 7.370 1.00 96.16 C ATOM 395 HG LEU A 26 -8.014 -0.788 7.396 1.00 96.16 H ATOM 396 CD1 LEU A 26 -9.629 -0.635 5.994 1.00 96.16 C ATOM 397 HD11 LEU A 26 -9.116 -1.210 5.223 1.00 96.16 H ATOM 398 HD12 LEU A 26 -9.446 0.423 5.808 1.00 96.16 H ATOM 399 HD13 LEU A 26 -10.699 -0.833 5.945 1.00 96.16 H ATOM 400 CD2 LEU A 26 -9.787 -0.161 8.423 1.00 96.16 C ATOM 401 HD21 LEU A 26 -9.328 -0.314 9.400 1.00 96.16 H ATOM 402 HD22 LEU A 26 -10.845 -0.418 8.476 1.00 96.16 H ATOM 403 HD23 LEU A 26 -9.684 0.894 8.168 1.00 96.16 H ATOM 404 N ALA A 27 -8.769 -5.521 8.596 1.00 95.87 N ATOM 405 H ALA A 27 -8.045 -5.388 7.904 1.00 95.87 H ATOM 406 CA ALA A 27 -9.199 -6.882 8.903 1.00 95.87 C ATOM 407 HA ALA A 27 -10.283 -6.937 8.810 1.00 95.87 H ATOM 408 C ALA A 27 -8.846 -7.281 10.345 1.00 95.87 C ATOM 409 CB ALA A 27 -8.576 -7.839 7.881 1.00 95.87 C ATOM 410 HB1 ALA A 27 -8.930 -8.852 8.070 1.00 95.87 H ATOM 411 HB2 ALA A 27 -8.865 -7.543 6.873 1.00 95.87 H ATOM 412 HB3 ALA A 27 -7.489 -7.821 7.961 1.00 95.87 H ATOM 413 O ALA A 27 -9.660 -7.909 11.022 1.00 95.87 O ATOM 414 N PHE A 28 -7.666 -6.886 10.833 1.00 94.84 N ATOM 415 H PHE A 28 -7.030 -6.391 10.225 1.00 94.84 H ATOM 416 CA PHE A 28 -7.258 -7.125 12.216 1.00 94.84 C ATOM 417 HA PHE A 28 -7.365 -8.188 12.432 1.00 94.84 H ATOM 418 C PHE A 28 -8.150 -6.380 13.218 1.00 94.84 C ATOM 419 CB PHE A 28 -5.783 -6.746 12.389 1.00 94.84 C ATOM 420 HB2 PHE A 28 -5.185 -7.320 11.682 1.00 94.84 H ATOM 421 HB3 PHE A 28 -5.645 -5.691 12.153 1.00 94.84 H ATOM 422 O PHE A 28 -8.593 -6.986 14.189 1.00 94.84 O ATOM 423 CG PHE A 28 -5.270 -7.008 13.789 1.00 94.84 C ATOM 424 CD1 PHE A 28 -5.225 -5.967 14.736 1.00 94.84 C ATOM 425 HD1 PHE A 28 -5.541 -4.971 14.463 1.00 94.84 H ATOM 426 CD2 PHE A 28 -4.886 -8.310 14.162 1.00 94.84 C ATOM 427 HD2 PHE A 28 -4.932 -9.112 13.440 1.00 94.84 H ATOM 428 CE1 PHE A 28 -4.797 -6.228 16.049 1.00 94.84 C ATOM 429 HE1 PHE A 28 -4.788 -5.433 16.780 1.00 94.84 H ATOM 430 CE2 PHE A 28 -4.455 -8.570 15.475 1.00 94.84 C ATOM 431 HE2 PHE A 28 -4.169 -9.570 15.766 1.00 94.84 H ATOM 432 CZ PHE A 28 -4.413 -7.528 16.419 1.00 94.84 C ATOM 433 HZ PHE A 28 -4.103 -7.728 17.434 1.00 94.84 H ATOM 434 N ILE A 29 -8.463 -5.106 12.958 1.00 94.67 N ATOM 435 H ILE A 29 -8.030 -4.661 12.161 1.00 94.67 H ATOM 436 CA ILE A 29 -9.371 -4.309 13.799 1.00 94.67 C ATOM 437 HA ILE A 29 -8.987 -4.294 14.819 1.00 94.67 H ATOM 438 C ILE A 29 -10.752 -4.966 13.864 1.00 94.67 C ATOM 439 CB ILE A 29 -9.449 -2.851 13.292 1.00 94.67 C ATOM 440 HB ILE A 29 -9.678 -2.867 12.227 1.00 94.67 H ATOM 441 O ILE A 29 -11.244 -5.225 14.954 1.00 94.67 O ATOM 442 CG1 ILE A 29 -8.089 -2.147 13.502 1.00 94.67 C ATOM 443 HG12 ILE A 29 -7.940 -1.955 14.565 1.00 94.67 H ATOM 444 HG13 ILE A 29 -7.278 -2.799 13.176 1.00 94.67 H ATOM 445 CG2 ILE A 29 -10.562 -2.065 14.014 1.00 94.67 C ATOM 446 HG21 ILE A 29 -11.544 -2.497 13.819 1.00 94.67 H ATOM 447 HG22 ILE A 29 -10.595 -1.029 13.678 1.00 94.67 H ATOM 448 HG23 ILE A 29 -10.402 -2.085 15.092 1.00 94.67 H ATOM 449 CD1 ILE A 29 -7.950 -0.829 12.730 1.00 94.67 C ATOM 450 HD11 ILE A 29 -6.935 -0.451 12.847 1.00 94.67 H ATOM 451 HD12 ILE A 29 -8.644 -0.081 13.114 1.00 94.67 H ATOM 452 HD13 ILE A 29 -8.142 -0.998 11.670 1.00 94.67 H ATOM 453 N ARG A 30 -11.331 -5.339 12.716 1.00 94.15 N ATOM 454 H ARG A 30 -10.862 -5.111 11.851 1.00 94.15 H ATOM 455 CA ARG A 30 -12.640 -6.016 12.672 1.00 94.15 C ATOM 456 HA ARG A 30 -13.392 -5.382 13.142 1.00 94.15 H ATOM 457 C ARG A 30 -12.652 -7.314 13.471 1.00 94.15 C ATOM 458 CB ARG A 30 -13.029 -6.313 11.224 1.00 94.15 C ATOM 459 HB2 ARG A 30 -12.190 -6.791 10.717 1.00 94.15 H ATOM 460 HB3 ARG A 30 -13.873 -7.003 11.216 1.00 94.15 H ATOM 461 O ARG A 30 -13.580 -7.555 14.227 1.00 94.15 O ATOM 462 CG ARG A 30 -13.437 -5.041 10.482 1.00 94.15 C ATOM 463 HG2 ARG A 30 -14.371 -4.665 10.899 1.00 94.15 H ATOM 464 HG3 ARG A 30 -12.671 -4.273 10.588 1.00 94.15 H ATOM 465 CD ARG A 30 -13.623 -5.379 9.005 1.00 94.15 C ATOM 466 HD2 ARG A 30 -14.403 -6.136 8.915 1.00 94.15 H ATOM 467 HD3 ARG A 30 -12.685 -5.785 8.626 1.00 94.15 H ATOM 468 NE ARG A 30 -13.994 -4.184 8.232 1.00 94.15 N ATOM 469 HE ARG A 30 -14.193 -3.354 8.772 1.00 94.15 H ATOM 470 NH1 ARG A 30 -13.850 -5.142 6.156 1.00 94.15 N ATOM 471 HH11 ARG A 30 -13.626 -6.018 6.607 1.00 94.15 H ATOM 472 HH12 ARG A 30 -13.909 -5.077 5.150 1.00 94.15 H ATOM 473 NH2 ARG A 30 -14.389 -2.981 6.343 1.00 94.15 N ATOM 474 HH21 ARG A 30 -14.444 -2.923 5.336 1.00 94.15 H ATOM 475 HH22 ARG A 30 -14.568 -2.166 6.913 1.00 94.15 H ATOM 476 CZ ARG A 30 -14.076 -4.108 6.919 1.00 94.15 C ATOM 477 N LYS A 31 -11.599 -8.125 13.343 1.00 92.36 N ATOM 478 H LYS A 31 -10.874 -7.866 12.690 1.00 92.36 H ATOM 479 CA LYS A 31 -11.455 -9.351 14.134 1.00 92.36 C ATOM 480 HA LYS A 31 -12.365 -9.942 14.025 1.00 92.36 H ATOM 481 C LYS A 31 -11.316 -9.058 15.631 1.00 92.36 C ATOM 482 CB LYS A 31 -10.263 -10.148 13.598 1.00 92.36 C ATOM 483 HB2 LYS A 31 -10.403 -10.315 12.530 1.00 92.36 H ATOM 484 HB3 LYS A 31 -9.346 -9.580 13.749 1.00 92.36 H ATOM 485 O LYS A 31 -11.759 -9.863 16.437 1.00 92.36 O ATOM 486 CG LYS A 31 -10.153 -11.503 14.306 1.00 92.36 C ATOM 487 HG2 LYS A 31 -9.967 -11.350 15.370 1.00 92.36 H ATOM 488 HG3 LYS A 31 -11.088 -12.050 14.183 1.00 92.36 H ATOM 489 CD LYS A 31 -9.002 -12.327 13.741 1.00 92.36 C ATOM 490 HD2 LYS A 31 -9.181 -12.521 12.683 1.00 92.36 H ATOM 491 HD3 LYS A 31 -8.070 -11.776 13.866 1.00 92.36 H ATOM 492 CE LYS A 31 -8.954 -13.639 14.523 1.00 92.36 C ATOM 493 HE2 LYS A 31 -8.848 -13.404 15.582 1.00 92.36 H ATOM 494 HE3 LYS A 31 -9.910 -14.147 14.397 1.00 92.36 H ATOM 495 NZ LYS A 31 -7.839 -14.497 14.065 1.00 92.36 N ATOM 496 HZ1 LYS A 31 -7.955 -14.711 13.085 1.00 92.36 H ATOM 497 HZ2 LYS A 31 -6.960 -14.018 14.201 1.00 92.36 H ATOM 498 HZ3 LYS A 31 -7.833 -15.358 14.593 1.00 92.36 H ATOM 499 N SER A 32 -10.680 -7.948 16.004 1.00 90.61 N ATOM 500 H SER A 32 -10.332 -7.324 15.291 1.00 90.61 H ATOM 501 CA SER A 32 -10.582 -7.526 17.403 1.00 90.61 C ATOM 502 HA SER A 32 -10.259 -8.375 18.005 1.00 90.61 H ATOM 503 C SER A 32 -11.921 -7.052 17.962 1.00 90.61 C ATOM 504 CB SER A 32 -9.557 -6.403 17.565 1.00 90.61 C ATOM 505 HB2 SER A 32 -8.621 -6.686 17.083 1.00 90.61 H ATOM 506 HB3 SER A 32 -9.933 -5.488 17.106 1.00 90.61 H ATOM 507 O SER A 32 -12.163 -7.282 19.137 1.00 90.61 O ATOM 508 OG SER A 32 -9.324 -6.176 18.941 1.00 90.61 O ATOM 509 HG SER A 32 -10.177 -6.178 19.381 1.00 90.61 H ATOM 510 N ASP A 33 -12.763 -6.407 17.152 1.00 89.26 N ATOM 511 H ASP A 33 -12.447 -6.138 16.231 1.00 89.26 H ATOM 512 CA ASP A 33 -14.106 -5.972 17.560 1.00 89.26 C ATOM 513 HA ASP A 33 -14.041 -5.462 18.521 1.00 89.26 H ATOM 514 C ASP A 33 -15.078 -7.159 17.738 1.00 89.26 C ATOM 515 CB ASP A 33 -14.678 -4.989 16.519 1.00 89.26 C ATOM 516 HB2 ASP A 33 -15.717 -4.784 16.777 1.00 89.26 H ATOM 517 HB3 ASP A 33 -14.677 -5.471 15.541 1.00 89.26 H ATOM 518 O ASP A 33 -16.084 -7.039 18.432 1.00 89.26 O ATOM 519 CG ASP A 33 -13.960 -3.635 16.410 1.00 89.26 C ATOM 520 OD1 ASP A 33 -13.320 -3.196 17.393 1.00 89.26 O ATOM 521 OD2 ASP A 33 -14.092 -3.010 15.328 1.00 89.26 O ATOM 522 N GLU A 34 -14.797 -8.302 17.100 1.00 89.83 N ATOM 523 H GLU A 34 -13.996 -8.305 16.484 1.00 89.83 H ATOM 524 CA GLU A 34 -15.571 -9.548 17.229 1.00 89.83 C ATOM 525 HA GLU A 34 -16.630 -9.301 17.294 1.00 89.83 H ATOM 526 C GLU A 34 -15.244 -10.362 18.500 1.00 89.83 C ATOM 527 CB GLU A 34 -15.345 -10.425 15.979 1.00 89.83 C ATOM 528 HB2 GLU A 34 -15.714 -11.431 16.179 1.00 89.83 H ATOM 529 HB3 GLU A 34 -14.274 -10.493 15.788 1.00 89.83 H ATOM 530 O GLU A 34 -15.970 -11.313 18.803 1.00 89.83 O ATOM 531 CG GLU A 34 -16.055 -9.917 14.711 1.00 89.83 C ATOM 532 HG2 GLU A 34 -17.132 -9.975 14.874 1.00 89.83 H ATOM 533 HG3 GLU A 34 -15.806 -8.868 14.552 1.00 89.83 H ATOM 534 CD GLU A 34 -15.695 -10.718 13.441 1.00 89.83 C ATOM 535 OE1 GLU A 34 -16.096 -10.272 12.337 1.00 89.83 O ATOM 536 OE2 GLU A 34 -15.025 -11.776 13.539 1.00 89.83 O ATOM 537 N LEU A 35 -14.161 -10.031 19.217 1.00 79.71 N ATOM 538 H LEU A 35 -13.720 -9.147 19.006 1.00 79.71 H ATOM 539 CA LEU A 35 -13.714 -10.706 20.448 1.00 79.71 C ATOM 540 HA LEU A 35 -14.152 -11.702 20.497 1.00 79.71 H ATOM 541 C LEU A 35 -14.226 -10.001 21.709 1.00 79.71 C ATOM 542 CB LEU A 35 -12.171 -10.800 20.456 1.00 79.71 C ATOM 543 HB2 LEU A 35 -11.863 -11.120 21.452 1.00 79.71 H ATOM 544 HB3 LEU A 35 -11.783 -9.792 20.305 1.00 79.71 H ATOM 545 O LEU A 35 -14.587 -10.736 22.658 1.00 79.71 O ATOM 546 CG LEU A 35 -11.550 -11.742 19.419 1.00 79.71 C ATOM 547 HG LEU A 35 -11.869 -11.462 18.416 1.00 79.71 H ATOM 548 CD1 LEU A 35 -10.024 -11.635 19.499 1.00 79.71 C ATOM 549 HD11 LEU A 35 -9.687 -11.922 20.495 1.00 79.71 H ATOM 550 HD12 LEU A 35 -9.572 -12.279 18.745 1.00 79.71 H ATOM 551 HD13 LEU A 35 -9.739 -10.601 19.306 1.00 79.71 H ATOM 552 CD2 LEU A 35 -11.933 -13.203 19.664 1.00 79.71 C ATOM 553 HD21 LEU A 35 -11.690 -13.484 20.689 1.00 79.71 H ATOM 554 HD22 LEU A 35 -13.007 -13.311 19.512 1.00 79.71 H ATOM 555 HD23 LEU A 35 -11.416 -13.849 18.955 1.00 79.71 H ATOM 556 OXT LEU A 35 -14.149 -8.757 21.742 1.00 79.71 O TER 557 LEU A 35 END