ATOM 1 N SER A 1 3.319 11.987 1.043 1.00 0.00 N ATOM 2 CA SER A 1 4.619 11.849 0.422 1.00 0.00 C ATOM 3 C SER A 1 4.501 11.162 -0.931 1.00 0.00 C ATOM 4 O SER A 1 4.072 10.009 -1.011 1.00 0.00 O ATOM 5 CB SER A 1 5.563 11.057 1.328 1.00 0.00 C ATOM 6 OG SER A 1 6.851 10.931 0.741 1.00 0.00 O ATOM 7 H1 SER A 1 2.911 11.209 1.481 1.00 0.00 H ATOM 8 HA SER A 1 5.025 12.839 0.281 1.00 0.00 H ATOM 9 HB2 SER A 1 5.661 11.565 2.276 1.00 0.00 H ATOM 10 HB3 SER A 1 5.156 10.070 1.490 1.00 0.00 H ATOM 11 HG SER A 1 7.455 11.543 1.180 1.00 0.00 H ATOM 12 N PRO A 2 4.875 11.862 -2.017 1.00 0.00 N ATOM 13 CA PRO A 2 4.838 11.300 -3.369 1.00 0.00 C ATOM 14 C PRO A 2 5.775 10.107 -3.504 1.00 0.00 C ATOM 15 O PRO A 2 5.462 9.135 -4.186 1.00 0.00 O ATOM 16 CB PRO A 2 5.326 12.453 -4.262 1.00 0.00 C ATOM 17 CG PRO A 2 5.164 13.681 -3.436 1.00 0.00 C ATOM 18 CD PRO A 2 5.352 13.254 -2.013 1.00 0.00 C ATOM 19 HA PRO A 2 3.838 11.010 -3.654 1.00 0.00 H ATOM 20 HB2 PRO A 2 6.360 12.289 -4.526 1.00 0.00 H ATOM 21 HB3 PRO A 2 4.724 12.498 -5.157 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.911 14.409 -3.712 1.00 0.00 H ATOM 23 HG3 PRO A 2 4.174 14.087 -3.577 1.00 0.00 H ATOM 24 HD2 PRO A 2 6.395 13.307 -1.735 1.00 0.00 H ATOM 25 HD3 PRO A 2 4.751 13.865 -1.357 1.00 0.00 H ATOM 26 N GLU A 3 6.916 10.187 -2.826 1.00 0.00 N ATOM 27 CA GLU A 3 7.923 9.135 -2.872 1.00 0.00 C ATOM 28 C GLU A 3 7.370 7.846 -2.290 1.00 0.00 C ATOM 29 O GLU A 3 7.533 6.763 -2.868 1.00 0.00 O ATOM 30 CB GLU A 3 9.155 9.570 -2.080 1.00 0.00 C ATOM 31 CG GLU A 3 10.375 8.688 -2.286 1.00 0.00 C ATOM 32 CD GLU A 3 10.894 8.750 -3.703 1.00 0.00 C ATOM 33 OE1 GLU A 3 11.255 9.853 -4.158 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.957 7.702 -4.366 1.00 0.00 O ATOM 35 H GLU A 3 7.081 10.979 -2.273 1.00 0.00 H ATOM 36 HA GLU A 3 8.203 8.970 -3.901 1.00 0.00 H ATOM 37 HB2 GLU A 3 9.414 10.576 -2.371 1.00 0.00 H ATOM 38 HB3 GLU A 3 8.908 9.565 -1.028 1.00 0.00 H ATOM 39 HG2 GLU A 3 11.158 9.012 -1.617 1.00 0.00 H ATOM 40 HG3 GLU A 3 10.108 7.667 -2.059 1.00 0.00 H ATOM 41 N GLU A 4 6.697 7.970 -1.158 1.00 0.00 N ATOM 42 CA GLU A 4 6.119 6.823 -0.494 1.00 0.00 C ATOM 43 C GLU A 4 4.903 6.335 -1.256 1.00 0.00 C ATOM 44 O GLU A 4 4.729 5.139 -1.460 1.00 0.00 O ATOM 45 CB GLU A 4 5.723 7.169 0.946 1.00 0.00 C ATOM 46 CG GLU A 4 6.845 7.776 1.774 1.00 0.00 C ATOM 47 CD GLU A 4 8.073 6.900 1.838 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.131 6.006 2.713 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.999 7.112 1.035 1.00 0.00 O ATOM 50 H GLU A 4 6.594 8.859 -0.756 1.00 0.00 H ATOM 51 HA GLU A 4 6.860 6.038 -0.475 1.00 0.00 H ATOM 52 HB2 GLU A 4 4.905 7.874 0.920 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.389 6.268 1.439 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.124 8.723 1.338 1.00 0.00 H ATOM 55 HG3 GLU A 4 6.483 7.940 2.779 1.00 0.00 H ATOM 56 N ARG A 5 4.076 7.276 -1.705 1.00 0.00 N ATOM 57 CA ARG A 5 2.858 6.949 -2.404 1.00 0.00 C ATOM 58 C ARG A 5 3.135 6.196 -3.685 1.00 0.00 C ATOM 59 O ARG A 5 2.516 5.186 -3.943 1.00 0.00 O ATOM 60 CB ARG A 5 2.061 8.213 -2.714 1.00 0.00 C ATOM 61 CG ARG A 5 0.758 7.934 -3.429 1.00 0.00 C ATOM 62 CD ARG A 5 0.035 9.212 -3.820 1.00 0.00 C ATOM 63 NE ARG A 5 -0.645 9.844 -2.687 1.00 0.00 N ATOM 64 CZ ARG A 5 -0.369 11.069 -2.220 1.00 0.00 C ATOM 65 NH1 ARG A 5 0.634 11.782 -2.741 1.00 0.00 N ATOM 66 NH2 ARG A 5 -1.105 11.583 -1.241 1.00 0.00 N ATOM 67 H ARG A 5 4.281 8.222 -1.551 1.00 0.00 H ATOM 68 HA ARG A 5 2.263 6.322 -1.759 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.843 8.724 -1.788 1.00 0.00 H ATOM 70 HB3 ARG A 5 2.660 8.859 -3.339 1.00 0.00 H ATOM 71 HG2 ARG A 5 0.960 7.353 -4.317 1.00 0.00 H ATOM 72 HG3 ARG A 5 0.140 7.365 -2.755 1.00 0.00 H ATOM 73 HD2 ARG A 5 0.755 9.904 -4.225 1.00 0.00 H ATOM 74 HD3 ARG A 5 -0.697 8.975 -4.579 1.00 0.00 H ATOM 75 HE ARG A 5 -1.380 9.327 -2.280 1.00 0.00 H ATOM 76 HH11 ARG A 5 1.192 11.412 -3.488 1.00 0.00 H ATOM 77 HH12 ARG A 5 0.840 12.703 -2.397 1.00 0.00 H ATOM 78 HH21 ARG A 5 -1.877 11.061 -0.848 1.00 0.00 H ATOM 79 HH22 ARG A 5 -0.914 12.500 -0.883 1.00 0.00 H ATOM 80 N ALA A 6 4.085 6.664 -4.461 1.00 0.00 N ATOM 81 CA ALA A 6 4.376 6.043 -5.741 1.00 0.00 C ATOM 82 C ALA A 6 4.806 4.588 -5.581 1.00 0.00 C ATOM 83 O ALA A 6 4.327 3.712 -6.301 1.00 0.00 O ATOM 84 CB ALA A 6 5.448 6.829 -6.462 1.00 0.00 C ATOM 85 H ALA A 6 4.596 7.455 -4.177 1.00 0.00 H ATOM 86 HA ALA A 6 3.477 6.078 -6.339 1.00 0.00 H ATOM 87 HB1 ALA A 6 6.362 6.795 -5.889 1.00 0.00 H ATOM 88 HB2 ALA A 6 5.129 7.855 -6.573 1.00 0.00 H ATOM 89 HB3 ALA A 6 5.617 6.396 -7.435 1.00 0.00 H ATOM 90 N GLN A 7 5.688 4.328 -4.628 1.00 0.00 N ATOM 91 CA GLN A 7 6.167 2.978 -4.394 1.00 0.00 C ATOM 92 C GLN A 7 5.100 2.100 -3.735 1.00 0.00 C ATOM 93 O GLN A 7 4.872 0.962 -4.148 1.00 0.00 O ATOM 94 CB GLN A 7 7.425 3.004 -3.534 1.00 0.00 C ATOM 95 CG GLN A 7 8.041 1.637 -3.328 1.00 0.00 C ATOM 96 CD GLN A 7 9.303 1.680 -2.498 1.00 0.00 C ATOM 97 OE1 GLN A 7 9.463 2.537 -1.630 1.00 0.00 O ATOM 98 NE2 GLN A 7 10.209 0.762 -2.760 1.00 0.00 N ATOM 99 H GLN A 7 6.031 5.059 -4.072 1.00 0.00 H ATOM 100 HA GLN A 7 6.415 2.549 -5.351 1.00 0.00 H ATOM 101 HB2 GLN A 7 8.159 3.639 -4.008 1.00 0.00 H ATOM 102 HB3 GLN A 7 7.177 3.414 -2.566 1.00 0.00 H ATOM 103 HG2 GLN A 7 7.322 1.003 -2.831 1.00 0.00 H ATOM 104 HG3 GLN A 7 8.272 1.226 -4.297 1.00 0.00 H ATOM 105 HE21 GLN A 7 10.018 0.110 -3.469 1.00 0.00 H ATOM 106 HE22 GLN A 7 11.038 0.766 -2.237 1.00 0.00 H ATOM 107 N LEU A 8 4.452 2.636 -2.721 1.00 0.00 N ATOM 108 CA LEU A 8 3.460 1.889 -1.967 1.00 0.00 C ATOM 109 C LEU A 8 2.168 1.652 -2.753 1.00 0.00 C ATOM 110 O LEU A 8 1.561 0.587 -2.648 1.00 0.00 O ATOM 111 CB LEU A 8 3.192 2.567 -0.626 1.00 0.00 C ATOM 112 CG LEU A 8 4.393 2.577 0.335 1.00 0.00 C ATOM 113 CD1 LEU A 8 4.078 3.344 1.598 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.821 1.161 0.670 1.00 0.00 C ATOM 115 H LEU A 8 4.646 3.565 -2.462 1.00 0.00 H ATOM 116 HA LEU A 8 3.896 0.923 -1.761 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.895 3.589 -0.816 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.376 2.054 -0.140 1.00 0.00 H ATOM 119 HG LEU A 8 5.223 3.070 -0.151 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.135 3.002 1.997 1.00 0.00 H ATOM 121 HD12 LEU A 8 4.026 4.397 1.375 1.00 0.00 H ATOM 122 HD13 LEU A 8 4.858 3.168 2.323 1.00 0.00 H ATOM 123 HD21 LEU A 8 3.964 0.604 1.019 1.00 0.00 H ATOM 124 HD22 LEU A 8 5.567 1.190 1.450 1.00 0.00 H ATOM 125 HD23 LEU A 8 5.231 0.685 -0.207 1.00 0.00 H ATOM 126 N LEU A 9 1.755 2.631 -3.551 1.00 0.00 N ATOM 127 CA LEU A 9 0.548 2.510 -4.320 1.00 0.00 C ATOM 128 C LEU A 9 0.708 1.477 -5.431 1.00 0.00 C ATOM 129 O LEU A 9 -0.198 0.686 -5.684 1.00 0.00 O ATOM 130 CB LEU A 9 0.153 3.849 -4.899 1.00 0.00 C ATOM 131 CG LEU A 9 -1.164 3.851 -5.613 1.00 0.00 C ATOM 132 CD1 LEU A 9 -2.324 3.767 -4.629 1.00 0.00 C ATOM 133 CD2 LEU A 9 -1.290 5.054 -6.513 1.00 0.00 C ATOM 134 H LEU A 9 2.268 3.463 -3.638 1.00 0.00 H ATOM 135 HA LEU A 9 -0.239 2.183 -3.660 1.00 0.00 H ATOM 136 HB2 LEU A 9 0.109 4.568 -4.094 1.00 0.00 H ATOM 137 HB3 LEU A 9 0.917 4.158 -5.596 1.00 0.00 H ATOM 138 HG LEU A 9 -1.171 2.965 -6.213 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.270 4.593 -3.935 1.00 0.00 H ATOM 140 HD12 LEU A 9 -2.271 2.835 -4.086 1.00 0.00 H ATOM 141 HD13 LEU A 9 -3.258 3.814 -5.169 1.00 0.00 H ATOM 142 HD21 LEU A 9 -1.212 5.949 -5.917 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.247 5.029 -7.012 1.00 0.00 H ATOM 144 HD23 LEU A 9 -0.496 5.035 -7.243 1.00 0.00 H ATOM 145 N THR A 10 1.866 1.476 -6.085 1.00 0.00 N ATOM 146 CA THR A 10 2.129 0.506 -7.138 1.00 0.00 C ATOM 147 C THR A 10 2.213 -0.899 -6.551 1.00 0.00 C ATOM 148 O THR A 10 1.823 -1.876 -7.189 1.00 0.00 O ATOM 149 CB THR A 10 3.418 0.834 -7.917 1.00 0.00 C ATOM 150 OG1 THR A 10 4.482 1.130 -7.004 1.00 0.00 O ATOM 151 CG2 THR A 10 3.200 2.018 -8.847 1.00 0.00 C ATOM 152 H THR A 10 2.555 2.135 -5.858 1.00 0.00 H ATOM 153 HA THR A 10 1.294 0.540 -7.824 1.00 0.00 H ATOM 154 HB THR A 10 3.689 -0.028 -8.508 1.00 0.00 H ATOM 155 HG1 THR A 10 4.562 2.091 -6.909 1.00 0.00 H ATOM 156 HG21 THR A 10 2.897 2.879 -8.270 1.00 0.00 H ATOM 157 HG22 THR A 10 2.430 1.775 -9.564 1.00 0.00 H ATOM 158 HG23 THR A 10 4.120 2.240 -9.368 1.00 0.00 H ATOM 159 N ALA A 11 2.714 -0.984 -5.321 1.00 0.00 N ATOM 160 CA ALA A 11 2.781 -2.243 -4.602 1.00 0.00 C ATOM 161 C ALA A 11 1.374 -2.774 -4.348 1.00 0.00 C ATOM 162 O ALA A 11 1.125 -3.976 -4.428 1.00 0.00 O ATOM 163 CB ALA A 11 3.537 -2.065 -3.301 1.00 0.00 C ATOM 164 H ALA A 11 3.058 -0.172 -4.892 1.00 0.00 H ATOM 165 HA ALA A 11 3.315 -2.957 -5.209 1.00 0.00 H ATOM 166 HB1 ALA A 11 4.472 -1.561 -3.495 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.740 -3.035 -2.875 1.00 0.00 H ATOM 168 HB3 ALA A 11 2.945 -1.480 -2.613 1.00 0.00 H ATOM 169 N ALA A 12 0.452 -1.856 -4.064 1.00 0.00 N ATOM 170 CA ALA A 12 -0.947 -2.201 -3.850 1.00 0.00 C ATOM 171 C ALA A 12 -1.529 -2.825 -5.113 1.00 0.00 C ATOM 172 O ALA A 12 -2.295 -3.794 -5.050 1.00 0.00 O ATOM 173 CB ALA A 12 -1.733 -0.956 -3.467 1.00 0.00 C ATOM 174 H ALA A 12 0.727 -0.916 -3.992 1.00 0.00 H ATOM 175 HA ALA A 12 -1.015 -2.910 -3.038 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.776 -1.208 -3.352 1.00 0.00 H ATOM 177 HB2 ALA A 12 -1.626 -0.210 -4.240 1.00 0.00 H ATOM 178 HB3 ALA A 12 -1.353 -0.566 -2.535 1.00 0.00 H ATOM 179 N GLU A 13 -1.154 -2.271 -6.259 1.00 0.00 N ATOM 180 CA GLU A 13 -1.600 -2.787 -7.544 1.00 0.00 C ATOM 181 C GLU A 13 -0.951 -4.133 -7.829 1.00 0.00 C ATOM 182 O GLU A 13 -1.606 -5.068 -8.286 1.00 0.00 O ATOM 183 CB GLU A 13 -1.232 -1.818 -8.660 1.00 0.00 C ATOM 184 CG GLU A 13 -1.774 -0.419 -8.482 1.00 0.00 C ATOM 185 CD GLU A 13 -1.422 0.467 -9.647 1.00 0.00 C ATOM 186 OE1 GLU A 13 -0.295 0.988 -9.684 1.00 0.00 O ATOM 187 OE2 GLU A 13 -2.273 0.634 -10.547 1.00 0.00 O ATOM 188 H GLU A 13 -0.563 -1.486 -6.237 1.00 0.00 H ATOM 189 HA GLU A 13 -2.672 -2.905 -7.515 1.00 0.00 H ATOM 190 HB2 GLU A 13 -0.155 -1.752 -8.718 1.00 0.00 H ATOM 191 HB3 GLU A 13 -1.606 -2.209 -9.594 1.00 0.00 H ATOM 192 HG2 GLU A 13 -2.849 -0.467 -8.394 1.00 0.00 H ATOM 193 HG3 GLU A 13 -1.356 0.008 -7.582 1.00 0.00 H ATOM 194 N LYS A 14 0.334 -4.229 -7.520 1.00 0.00 N ATOM 195 CA LYS A 14 1.101 -5.439 -7.768 1.00 0.00 C ATOM 196 C LYS A 14 0.568 -6.597 -6.944 1.00 0.00 C ATOM 197 O LYS A 14 0.531 -7.728 -7.409 1.00 0.00 O ATOM 198 CB LYS A 14 2.582 -5.203 -7.452 1.00 0.00 C ATOM 199 CG LYS A 14 3.487 -6.395 -7.757 1.00 0.00 C ATOM 200 CD LYS A 14 3.476 -6.753 -9.240 1.00 0.00 C ATOM 201 CE LYS A 14 4.018 -5.618 -10.098 1.00 0.00 C ATOM 202 NZ LYS A 14 4.003 -5.959 -11.542 1.00 0.00 N ATOM 203 H LYS A 14 0.786 -3.451 -7.123 1.00 0.00 H ATOM 204 HA LYS A 14 1.003 -5.684 -8.816 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.930 -4.357 -8.025 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.676 -4.971 -6.401 1.00 0.00 H ATOM 207 HG2 LYS A 14 4.497 -6.150 -7.466 1.00 0.00 H ATOM 208 HG3 LYS A 14 3.144 -7.246 -7.186 1.00 0.00 H ATOM 209 HD2 LYS A 14 4.089 -7.629 -9.394 1.00 0.00 H ATOM 210 HD3 LYS A 14 2.461 -6.968 -9.542 1.00 0.00 H ATOM 211 HE2 LYS A 14 3.410 -4.742 -9.941 1.00 0.00 H ATOM 212 HE3 LYS A 14 5.034 -5.408 -9.796 1.00 0.00 H ATOM 213 HZ1 LYS A 14 4.311 -5.144 -12.109 1.00 0.00 H ATOM 214 HZ2 LYS A 14 3.043 -6.229 -11.840 1.00 0.00 H ATOM 215 HZ3 LYS A 14 4.640 -6.757 -11.733 1.00 0.00 H ATOM 216 N ALA A 15 0.137 -6.304 -5.729 1.00 0.00 N ATOM 217 CA ALA A 15 -0.412 -7.320 -4.848 1.00 0.00 C ATOM 218 C ALA A 15 -1.651 -7.948 -5.459 1.00 0.00 C ATOM 219 O ALA A 15 -1.865 -9.160 -5.361 1.00 0.00 O ATOM 220 CB ALA A 15 -0.742 -6.717 -3.508 1.00 0.00 C ATOM 221 H ALA A 15 0.204 -5.375 -5.411 1.00 0.00 H ATOM 222 HA ALA A 15 0.337 -8.086 -4.706 1.00 0.00 H ATOM 223 HB1 ALA A 15 -0.946 -7.506 -2.799 1.00 0.00 H ATOM 224 HB2 ALA A 15 -1.613 -6.087 -3.609 1.00 0.00 H ATOM 225 HB3 ALA A 15 0.090 -6.124 -3.165 1.00 0.00 H ATOM 226 N ASP A 16 -2.466 -7.120 -6.093 1.00 0.00 N ATOM 227 CA ASP A 16 -3.665 -7.597 -6.760 1.00 0.00 C ATOM 228 C ASP A 16 -3.275 -8.418 -7.973 1.00 0.00 C ATOM 229 O ASP A 16 -3.879 -9.444 -8.264 1.00 0.00 O ATOM 230 CB ASP A 16 -4.548 -6.432 -7.182 1.00 0.00 C ATOM 231 CG ASP A 16 -5.910 -6.886 -7.655 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.039 -7.274 -8.831 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.860 -6.858 -6.851 1.00 0.00 O ATOM 234 H ASP A 16 -2.251 -6.163 -6.117 1.00 0.00 H ATOM 235 HA ASP A 16 -4.207 -8.225 -6.068 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.679 -5.769 -6.342 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.066 -5.896 -7.987 1.00 0.00 H ATOM 238 N GLU A 17 -2.245 -7.956 -8.667 1.00 0.00 N ATOM 239 CA GLU A 17 -1.710 -8.651 -9.836 1.00 0.00 C ATOM 240 C GLU A 17 -1.120 -10.008 -9.435 1.00 0.00 C ATOM 241 O GLU A 17 -0.984 -10.912 -10.259 1.00 0.00 O ATOM 242 CB GLU A 17 -0.634 -7.796 -10.509 1.00 0.00 C ATOM 243 CG GLU A 17 -1.137 -6.457 -11.036 1.00 0.00 C ATOM 244 CD GLU A 17 -2.188 -6.609 -12.112 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.881 -7.207 -13.164 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.326 -6.124 -11.921 1.00 0.00 O ATOM 247 H GLU A 17 -1.835 -7.106 -8.389 1.00 0.00 H ATOM 248 HA GLU A 17 -2.521 -8.810 -10.531 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.148 -7.599 -9.791 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.216 -8.349 -11.335 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.564 -5.899 -10.216 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.300 -5.910 -11.444 1.00 0.00 H ATOM 253 N LEU A 18 -0.757 -10.127 -8.165 1.00 0.00 N ATOM 254 CA LEU A 18 -0.218 -11.363 -7.622 1.00 0.00 C ATOM 255 C LEU A 18 -1.342 -12.314 -7.230 1.00 0.00 C ATOM 256 O LEU A 18 -1.121 -13.506 -7.029 1.00 0.00 O ATOM 257 CB LEU A 18 0.656 -11.065 -6.410 1.00 0.00 C ATOM 258 CG LEU A 18 1.940 -10.290 -6.696 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.690 -10.035 -5.413 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.819 -11.042 -7.687 1.00 0.00 C ATOM 261 H LEU A 18 -0.842 -9.348 -7.575 1.00 0.00 H ATOM 262 HA LEU A 18 0.393 -11.826 -8.379 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.068 -10.491 -5.709 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.923 -11.999 -5.944 1.00 0.00 H ATOM 265 HG LEU A 18 1.685 -9.334 -7.130 1.00 0.00 H ATOM 266 HD11 LEU A 18 3.606 -9.507 -5.630 1.00 0.00 H ATOM 267 HD12 LEU A 18 2.915 -10.982 -4.948 1.00 0.00 H ATOM 268 HD13 LEU A 18 2.076 -9.444 -4.752 1.00 0.00 H ATOM 269 HD21 LEU A 18 3.737 -10.495 -7.839 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.300 -11.139 -8.629 1.00 0.00 H ATOM 271 HD23 LEU A 18 3.045 -12.023 -7.297 1.00 0.00 H ATOM 272 N GLY A 19 -2.549 -11.774 -7.120 1.00 0.00 N ATOM 273 CA GLY A 19 -3.703 -12.578 -6.767 1.00 0.00 C ATOM 274 C GLY A 19 -3.704 -13.000 -5.314 1.00 0.00 C ATOM 275 O GLY A 19 -4.372 -13.964 -4.943 1.00 0.00 O ATOM 276 H GLY A 19 -2.662 -10.816 -7.296 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.597 -12.006 -6.963 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.714 -13.463 -7.386 1.00 0.00 H ATOM 279 N CYS A 20 -2.962 -12.284 -4.490 1.00 0.00 N ATOM 280 CA CYS A 20 -2.878 -12.600 -3.079 1.00 0.00 C ATOM 281 C CYS A 20 -3.608 -11.542 -2.251 1.00 0.00 C ATOM 282 O CYS A 20 -3.099 -10.438 -2.059 1.00 0.00 O ATOM 283 CB CYS A 20 -1.415 -12.702 -2.647 1.00 0.00 C ATOM 284 SG CYS A 20 -1.176 -13.173 -0.921 1.00 0.00 S ATOM 285 H CYS A 20 -2.460 -11.520 -4.843 1.00 0.00 H ATOM 286 HA CYS A 20 -3.354 -13.557 -2.928 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.918 -13.442 -3.256 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.938 -11.744 -2.797 1.00 0.00 H ATOM 289 HG CYS A 20 0.134 -13.134 -0.693 1.00 0.00 H ATOM 290 N PRO A 21 -4.820 -11.864 -1.759 1.00 0.00 N ATOM 291 CA PRO A 21 -5.634 -10.925 -0.978 1.00 0.00 C ATOM 292 C PRO A 21 -4.975 -10.514 0.345 1.00 0.00 C ATOM 293 O PRO A 21 -5.053 -9.351 0.747 1.00 0.00 O ATOM 294 CB PRO A 21 -6.938 -11.694 -0.719 1.00 0.00 C ATOM 295 CG PRO A 21 -6.586 -13.129 -0.904 1.00 0.00 C ATOM 296 CD PRO A 21 -5.495 -13.164 -1.933 1.00 0.00 C ATOM 297 HA PRO A 21 -5.851 -10.035 -1.551 1.00 0.00 H ATOM 298 HB2 PRO A 21 -7.280 -11.497 0.286 1.00 0.00 H ATOM 299 HB3 PRO A 21 -7.690 -11.379 -1.427 1.00 0.00 H ATOM 300 HG2 PRO A 21 -6.235 -13.542 0.030 1.00 0.00 H ATOM 301 HG3 PRO A 21 -7.449 -13.677 -1.254 1.00 0.00 H ATOM 302 HD2 PRO A 21 -4.821 -13.982 -1.734 1.00 0.00 H ATOM 303 HD3 PRO A 21 -5.913 -13.251 -2.925 1.00 0.00 H ATOM 304 N GLU A 22 -4.308 -11.462 1.005 1.00 0.00 N ATOM 305 CA GLU A 22 -3.661 -11.182 2.287 1.00 0.00 C ATOM 306 C GLU A 22 -2.572 -10.120 2.124 1.00 0.00 C ATOM 307 O GLU A 22 -2.499 -9.166 2.900 1.00 0.00 O ATOM 308 CB GLU A 22 -3.078 -12.478 2.880 1.00 0.00 C ATOM 309 CG GLU A 22 -2.288 -12.290 4.172 1.00 0.00 C ATOM 310 CD GLU A 22 -3.066 -11.556 5.245 1.00 0.00 C ATOM 311 OE1 GLU A 22 -4.012 -12.139 5.814 1.00 0.00 O ATOM 312 OE2 GLU A 22 -2.726 -10.393 5.534 1.00 0.00 O ATOM 313 H GLU A 22 -4.250 -12.364 0.623 1.00 0.00 H ATOM 314 HA GLU A 22 -4.415 -10.800 2.958 1.00 0.00 H ATOM 315 HB2 GLU A 22 -3.890 -13.160 3.083 1.00 0.00 H ATOM 316 HB3 GLU A 22 -2.424 -12.926 2.147 1.00 0.00 H ATOM 317 HG2 GLU A 22 -2.015 -13.262 4.555 1.00 0.00 H ATOM 318 HG3 GLU A 22 -1.392 -11.729 3.950 1.00 0.00 H ATOM 319 N GLU A 23 -1.761 -10.264 1.092 1.00 0.00 N ATOM 320 CA GLU A 23 -0.710 -9.299 0.821 1.00 0.00 C ATOM 321 C GLU A 23 -1.292 -8.025 0.247 1.00 0.00 C ATOM 322 O GLU A 23 -0.791 -6.930 0.505 1.00 0.00 O ATOM 323 CB GLU A 23 0.340 -9.880 -0.113 1.00 0.00 C ATOM 324 CG GLU A 23 1.136 -11.008 0.509 1.00 0.00 C ATOM 325 CD GLU A 23 2.152 -11.586 -0.438 1.00 0.00 C ATOM 326 OE1 GLU A 23 1.788 -12.470 -1.229 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.323 -11.163 -0.389 1.00 0.00 O ATOM 328 H GLU A 23 -1.867 -11.041 0.502 1.00 0.00 H ATOM 329 HA GLU A 23 -0.242 -9.061 1.766 1.00 0.00 H ATOM 330 HB2 GLU A 23 -0.151 -10.257 -0.998 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.027 -9.097 -0.398 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.653 -10.633 1.380 1.00 0.00 H ATOM 333 HG3 GLU A 23 0.454 -11.791 0.806 1.00 0.00 H ATOM 334 N ARG A 24 -2.364 -8.171 -0.526 1.00 0.00 N ATOM 335 CA ARG A 24 -3.031 -7.034 -1.127 1.00 0.00 C ATOM 336 C ARG A 24 -3.530 -6.091 -0.052 1.00 0.00 C ATOM 337 O ARG A 24 -3.306 -4.895 -0.125 1.00 0.00 O ATOM 338 CB ARG A 24 -4.195 -7.506 -2.014 1.00 0.00 C ATOM 339 CG ARG A 24 -4.924 -6.384 -2.729 1.00 0.00 C ATOM 340 CD ARG A 24 -5.967 -6.916 -3.700 1.00 0.00 C ATOM 341 NE ARG A 24 -7.009 -7.694 -3.030 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.984 -8.357 -3.667 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.074 -8.316 -4.994 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.878 -9.045 -2.971 1.00 0.00 N ATOM 345 H ARG A 24 -2.709 -9.074 -0.704 1.00 0.00 H ATOM 346 HA ARG A 24 -2.316 -6.508 -1.738 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.809 -8.186 -2.758 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.906 -8.033 -1.395 1.00 0.00 H ATOM 349 HG2 ARG A 24 -5.418 -5.766 -1.995 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.202 -5.796 -3.274 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.428 -6.081 -4.204 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.475 -7.545 -4.427 1.00 0.00 H ATOM 353 HE ARG A 24 -6.979 -7.722 -2.045 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.413 -7.783 -5.544 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.800 -8.816 -5.471 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.824 -9.069 -1.969 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.611 -9.545 -3.435 1.00 0.00 H ATOM 358 N ALA A 25 -4.145 -6.641 0.973 1.00 0.00 N ATOM 359 CA ALA A 25 -4.654 -5.836 2.067 1.00 0.00 C ATOM 360 C ALA A 25 -3.529 -5.067 2.746 1.00 0.00 C ATOM 361 O ALA A 25 -3.675 -3.885 3.067 1.00 0.00 O ATOM 362 CB ALA A 25 -5.371 -6.710 3.070 1.00 0.00 C ATOM 363 H ALA A 25 -4.273 -7.616 0.994 1.00 0.00 H ATOM 364 HA ALA A 25 -5.364 -5.131 1.661 1.00 0.00 H ATOM 365 HB1 ALA A 25 -5.786 -6.095 3.855 1.00 0.00 H ATOM 366 HB2 ALA A 25 -4.672 -7.414 3.494 1.00 0.00 H ATOM 367 HB3 ALA A 25 -6.166 -7.246 2.574 1.00 0.00 H ATOM 368 N GLN A 26 -2.398 -5.733 2.933 1.00 0.00 N ATOM 369 CA GLN A 26 -1.249 -5.126 3.595 1.00 0.00 C ATOM 370 C GLN A 26 -0.649 -4.013 2.744 1.00 0.00 C ATOM 371 O GLN A 26 -0.334 -2.931 3.244 1.00 0.00 O ATOM 372 CB GLN A 26 -0.183 -6.183 3.864 1.00 0.00 C ATOM 373 CG GLN A 26 -0.656 -7.339 4.722 1.00 0.00 C ATOM 374 CD GLN A 26 0.371 -8.446 4.802 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.579 -8.200 4.726 1.00 0.00 O ATOM 376 NE2 GLN A 26 -0.092 -9.668 4.947 1.00 0.00 N ATOM 377 H GLN A 26 -2.334 -6.659 2.616 1.00 0.00 H ATOM 378 HA GLN A 26 -1.582 -4.715 4.535 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.153 -6.583 2.919 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.653 -5.713 4.360 1.00 0.00 H ATOM 381 HG2 GLN A 26 -0.851 -6.975 5.720 1.00 0.00 H ATOM 382 HG3 GLN A 26 -1.566 -7.738 4.299 1.00 0.00 H ATOM 383 HE21 GLN A 26 -1.072 -9.795 4.995 1.00 0.00 H ATOM 384 HE22 GLN A 26 0.549 -10.409 4.997 1.00 0.00 H ATOM 385 N LEU A 27 -0.526 -4.267 1.454 1.00 0.00 N ATOM 386 CA LEU A 27 0.055 -3.300 0.550 1.00 0.00 C ATOM 387 C LEU A 27 -0.886 -2.134 0.292 1.00 0.00 C ATOM 388 O LEU A 27 -0.444 -0.999 0.114 1.00 0.00 O ATOM 389 CB LEU A 27 0.513 -3.976 -0.729 1.00 0.00 C ATOM 390 CG LEU A 27 1.819 -4.766 -0.577 1.00 0.00 C ATOM 391 CD1 LEU A 27 2.091 -5.603 -1.793 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.982 -3.824 -0.320 1.00 0.00 C ATOM 393 H LEU A 27 -0.823 -5.137 1.103 1.00 0.00 H ATOM 394 HA LEU A 27 0.931 -2.911 1.044 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.265 -4.650 -1.058 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.663 -3.219 -1.483 1.00 0.00 H ATOM 397 HG LEU A 27 1.735 -5.428 0.272 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.382 -6.414 -1.828 1.00 0.00 H ATOM 399 HD12 LEU A 27 3.096 -5.995 -1.741 1.00 0.00 H ATOM 400 HD13 LEU A 27 1.984 -4.989 -2.673 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.836 -3.309 0.617 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.036 -3.102 -1.123 1.00 0.00 H ATOM 403 HD23 LEU A 27 3.901 -4.389 -0.285 1.00 0.00 H ATOM 404 N LEU A 28 -2.186 -2.405 0.290 1.00 0.00 N ATOM 405 CA LEU A 28 -3.174 -1.348 0.174 1.00 0.00 C ATOM 406 C LEU A 28 -3.136 -0.456 1.402 1.00 0.00 C ATOM 407 O LEU A 28 -3.407 0.742 1.319 1.00 0.00 O ATOM 408 CB LEU A 28 -4.576 -1.909 -0.031 1.00 0.00 C ATOM 409 CG LEU A 28 -5.018 -2.054 -1.486 1.00 0.00 C ATOM 410 CD1 LEU A 28 -4.195 -3.090 -2.214 1.00 0.00 C ATOM 411 CD2 LEU A 28 -6.492 -2.384 -1.563 1.00 0.00 C ATOM 412 H LEU A 28 -2.490 -3.339 0.347 1.00 0.00 H ATOM 413 HA LEU A 28 -2.910 -0.752 -0.688 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.619 -2.883 0.436 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.277 -1.258 0.470 1.00 0.00 H ATOM 416 HG LEU A 28 -4.853 -1.116 -1.988 1.00 0.00 H ATOM 417 HD11 LEU A 28 -3.154 -2.804 -2.190 1.00 0.00 H ATOM 418 HD12 LEU A 28 -4.527 -3.161 -3.237 1.00 0.00 H ATOM 419 HD13 LEU A 28 -4.313 -4.047 -1.728 1.00 0.00 H ATOM 420 HD21 LEU A 28 -7.060 -1.592 -1.098 1.00 0.00 H ATOM 421 HD22 LEU A 28 -6.678 -3.313 -1.047 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.786 -2.479 -2.598 1.00 0.00 H ATOM 423 N THR A 29 -2.802 -1.048 2.547 1.00 0.00 N ATOM 424 CA THR A 29 -2.664 -0.290 3.776 1.00 0.00 C ATOM 425 C THR A 29 -1.501 0.689 3.636 1.00 0.00 C ATOM 426 O THR A 29 -1.615 1.858 3.991 1.00 0.00 O ATOM 427 CB THR A 29 -2.411 -1.217 4.989 1.00 0.00 C ATOM 428 OG1 THR A 29 -3.451 -2.200 5.075 1.00 0.00 O ATOM 429 CG2 THR A 29 -2.370 -0.419 6.285 1.00 0.00 C ATOM 430 H THR A 29 -2.643 -2.016 2.557 1.00 0.00 H ATOM 431 HA THR A 29 -3.578 0.263 3.939 1.00 0.00 H ATOM 432 HB THR A 29 -1.462 -1.716 4.854 1.00 0.00 H ATOM 433 HG1 THR A 29 -3.544 -2.646 4.220 1.00 0.00 H ATOM 434 HG21 THR A 29 -3.321 0.069 6.437 1.00 0.00 H ATOM 435 HG22 THR A 29 -1.591 0.327 6.224 1.00 0.00 H ATOM 436 HG23 THR A 29 -2.169 -1.084 7.112 1.00 0.00 H ATOM 437 N ALA A 30 -0.396 0.200 3.081 1.00 0.00 N ATOM 438 CA ALA A 30 0.781 1.020 2.852 1.00 0.00 C ATOM 439 C ALA A 30 0.476 2.139 1.859 1.00 0.00 C ATOM 440 O ALA A 30 0.906 3.273 2.043 1.00 0.00 O ATOM 441 CB ALA A 30 1.926 0.158 2.365 1.00 0.00 C ATOM 442 H ALA A 30 -0.374 -0.747 2.822 1.00 0.00 H ATOM 443 HA ALA A 30 1.077 1.471 3.789 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.765 -0.116 1.333 1.00 0.00 H ATOM 445 HB2 ALA A 30 1.981 -0.736 2.969 1.00 0.00 H ATOM 446 HB3 ALA A 30 2.847 0.710 2.460 1.00 0.00 H ATOM 447 N ALA A 31 -0.292 1.813 0.820 1.00 0.00 N ATOM 448 CA ALA A 31 -0.706 2.801 -0.179 1.00 0.00 C ATOM 449 C ALA A 31 -1.510 3.917 0.486 1.00 0.00 C ATOM 450 O ALA A 31 -1.340 5.099 0.174 1.00 0.00 O ATOM 451 CB ALA A 31 -1.544 2.128 -1.253 1.00 0.00 C ATOM 452 H ALA A 31 -0.577 0.879 0.714 1.00 0.00 H ATOM 453 HA ALA A 31 0.175 3.218 -0.650 1.00 0.00 H ATOM 454 HB1 ALA A 31 -0.964 1.351 -1.727 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.839 2.860 -1.990 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.426 1.695 -0.804 1.00 0.00 H ATOM 457 N GLU A 32 -2.368 3.528 1.418 1.00 0.00 N ATOM 458 CA GLU A 32 -3.198 4.467 2.153 1.00 0.00 C ATOM 459 C GLU A 32 -2.345 5.288 3.127 1.00 0.00 C ATOM 460 O GLU A 32 -2.525 6.501 3.258 1.00 0.00 O ATOM 461 CB GLU A 32 -4.277 3.695 2.909 1.00 0.00 C ATOM 462 CG GLU A 32 -5.295 4.558 3.622 1.00 0.00 C ATOM 463 CD GLU A 32 -6.359 3.724 4.288 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.256 3.225 3.578 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.298 3.546 5.524 1.00 0.00 O ATOM 466 H GLU A 32 -2.452 2.569 1.611 1.00 0.00 H ATOM 467 HA GLU A 32 -3.669 5.132 1.444 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.806 3.067 2.209 1.00 0.00 H ATOM 469 HB3 GLU A 32 -3.795 3.065 3.643 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.790 5.145 4.375 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.764 5.213 2.904 1.00 0.00 H ATOM 472 N LYS A 33 -1.398 4.618 3.782 1.00 0.00 N ATOM 473 CA LYS A 33 -0.487 5.274 4.719 1.00 0.00 C ATOM 474 C LYS A 33 0.339 6.326 4.002 1.00 0.00 C ATOM 475 O LYS A 33 0.559 7.422 4.518 1.00 0.00 O ATOM 476 CB LYS A 33 0.445 4.244 5.375 1.00 0.00 C ATOM 477 CG LYS A 33 -0.246 3.290 6.339 1.00 0.00 C ATOM 478 CD LYS A 33 -0.865 4.026 7.515 1.00 0.00 C ATOM 479 CE LYS A 33 -1.527 3.062 8.488 1.00 0.00 C ATOM 480 NZ LYS A 33 -0.549 2.130 9.108 1.00 0.00 N ATOM 481 H LYS A 33 -1.316 3.650 3.635 1.00 0.00 H ATOM 482 HA LYS A 33 -1.078 5.754 5.484 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.900 3.652 4.595 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.225 4.761 5.910 1.00 0.00 H ATOM 485 HG2 LYS A 33 -1.024 2.759 5.810 1.00 0.00 H ATOM 486 HG3 LYS A 33 0.482 2.585 6.710 1.00 0.00 H ATOM 487 HD2 LYS A 33 -0.091 4.571 8.035 1.00 0.00 H ATOM 488 HD3 LYS A 33 -1.608 4.718 7.146 1.00 0.00 H ATOM 489 HE2 LYS A 33 -2.009 3.632 9.268 1.00 0.00 H ATOM 490 HE3 LYS A 33 -2.269 2.488 7.953 1.00 0.00 H ATOM 491 HZ1 LYS A 33 -1.034 1.477 9.756 1.00 0.00 H ATOM 492 HZ2 LYS A 33 0.163 2.660 9.650 1.00 0.00 H ATOM 493 HZ3 LYS A 33 -0.062 1.573 8.379 1.00 0.00 H ATOM 494 N ALA A 34 0.782 5.983 2.805 1.00 0.00 N ATOM 495 CA ALA A 34 1.571 6.876 1.983 1.00 0.00 C ATOM 496 C ALA A 34 0.800 8.143 1.664 1.00 0.00 C ATOM 497 O ALA A 34 1.361 9.245 1.664 1.00 0.00 O ATOM 498 CB ALA A 34 1.967 6.177 0.707 1.00 0.00 C ATOM 499 H ALA A 34 0.573 5.084 2.464 1.00 0.00 H ATOM 500 HA ALA A 34 2.470 7.132 2.524 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.378 5.208 0.940 1.00 0.00 H ATOM 502 HB2 ALA A 34 2.709 6.768 0.191 1.00 0.00 H ATOM 503 HB3 ALA A 34 1.097 6.058 0.077 1.00 0.00 H ATOM 504 N ASP A 35 -0.488 7.983 1.397 1.00 0.00 N ATOM 505 CA ASP A 35 -1.347 9.111 1.092 1.00 0.00 C ATOM 506 C ASP A 35 -1.502 10.010 2.303 1.00 0.00 C ATOM 507 O ASP A 35 -1.443 11.234 2.189 1.00 0.00 O ATOM 508 CB ASP A 35 -2.716 8.644 0.614 1.00 0.00 C ATOM 509 CG ASP A 35 -3.666 9.802 0.422 1.00 0.00 C ATOM 510 OD1 ASP A 35 -3.507 10.543 -0.568 1.00 0.00 O ATOM 511 OD2 ASP A 35 -4.565 9.985 1.265 1.00 0.00 O ATOM 512 H ASP A 35 -0.871 7.078 1.410 1.00 0.00 H ATOM 513 HA ASP A 35 -0.876 9.676 0.301 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.609 8.127 -0.327 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.139 7.972 1.347 1.00 0.00 H ATOM 516 N GLU A 36 -1.690 9.394 3.465 1.00 0.00 N ATOM 517 CA GLU A 36 -1.832 10.130 4.716 1.00 0.00 C ATOM 518 C GLU A 36 -0.566 10.918 5.026 1.00 0.00 C ATOM 519 O GLU A 36 -0.620 11.994 5.615 1.00 0.00 O ATOM 520 CB GLU A 36 -2.138 9.178 5.865 1.00 0.00 C ATOM 521 CG GLU A 36 -3.431 8.403 5.702 1.00 0.00 C ATOM 522 CD GLU A 36 -3.679 7.473 6.860 1.00 0.00 C ATOM 523 OE1 GLU A 36 -3.172 6.339 6.838 1.00 0.00 O ATOM 524 OE2 GLU A 36 -4.357 7.880 7.821 1.00 0.00 O ATOM 525 H GLU A 36 -1.744 8.412 3.478 1.00 0.00 H ATOM 526 HA GLU A 36 -2.653 10.821 4.606 1.00 0.00 H ATOM 527 HB2 GLU A 36 -1.329 8.468 5.951 1.00 0.00 H ATOM 528 HB3 GLU A 36 -2.199 9.749 6.780 1.00 0.00 H ATOM 529 HG2 GLU A 36 -4.252 9.101 5.635 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.376 7.820 4.794 1.00 0.00 H ATOM 531 N LEU A 37 0.574 10.374 4.621 1.00 0.00 N ATOM 532 CA LEU A 37 1.849 11.037 4.831 1.00 0.00 C ATOM 533 C LEU A 37 2.041 12.165 3.827 1.00 0.00 C ATOM 534 O LEU A 37 2.894 13.032 4.010 1.00 0.00 O ATOM 535 CB LEU A 37 2.991 10.042 4.689 1.00 0.00 C ATOM 536 CG LEU A 37 3.021 8.910 5.708 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.235 8.050 5.479 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.016 9.457 7.126 1.00 0.00 C ATOM 539 H LEU A 37 0.555 9.496 4.181 1.00 0.00 H ATOM 540 HA LEU A 37 1.868 11.435 5.832 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.933 9.605 3.703 1.00 0.00 H ATOM 542 HB3 LEU A 37 3.920 10.586 4.764 1.00 0.00 H ATOM 543 HG LEU A 37 2.143 8.294 5.578 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.247 7.244 6.194 1.00 0.00 H ATOM 545 HD12 LEU A 37 5.116 8.662 5.599 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.203 7.653 4.476 1.00 0.00 H ATOM 547 HD21 LEU A 37 3.855 10.123 7.259 1.00 0.00 H ATOM 548 HD22 LEU A 37 3.093 8.639 7.826 1.00 0.00 H ATOM 549 HD23 LEU A 37 2.096 9.995 7.304 1.00 0.00 H ATOM 550 N GLY A 38 1.228 12.155 2.776 1.00 0.00 N ATOM 551 CA GLY A 38 1.325 13.165 1.740 1.00 0.00 C ATOM 552 C GLY A 38 2.665 13.137 1.029 1.00 0.00 C ATOM 553 O GLY A 38 3.100 14.142 0.473 1.00 0.00 O ATOM 554 H GLY A 38 0.542 11.457 2.708 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.542 12.997 1.015 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.186 14.138 2.186 1.00 0.00 H