ATOM 1 N SER A 1 2.412 10.799 1.771 1.00 0.00 N ATOM 2 CA SER A 1 3.453 10.491 0.806 1.00 0.00 C ATOM 3 C SER A 1 2.824 9.946 -0.479 1.00 0.00 C ATOM 4 O SER A 1 2.447 8.777 -0.542 1.00 0.00 O ATOM 5 CB SER A 1 4.434 9.472 1.399 1.00 0.00 C ATOM 6 OG SER A 1 5.505 9.204 0.510 1.00 0.00 O ATOM 7 H1 SER A 1 2.032 10.070 2.311 1.00 0.00 H ATOM 8 HA SER A 1 3.981 11.406 0.584 1.00 0.00 H ATOM 9 HB2 SER A 1 4.841 9.862 2.321 1.00 0.00 H ATOM 10 HB3 SER A 1 3.910 8.550 1.601 1.00 0.00 H ATOM 11 HG SER A 1 6.162 8.650 0.971 1.00 0.00 H ATOM 12 N PRO A 2 2.704 10.794 -1.519 1.00 0.00 N ATOM 13 CA PRO A 2 2.040 10.425 -2.777 1.00 0.00 C ATOM 14 C PRO A 2 2.740 9.298 -3.540 1.00 0.00 C ATOM 15 O PRO A 2 2.084 8.386 -4.053 1.00 0.00 O ATOM 16 CB PRO A 2 2.059 11.724 -3.595 1.00 0.00 C ATOM 17 CG PRO A 2 3.169 12.527 -3.014 1.00 0.00 C ATOM 18 CD PRO A 2 3.217 12.178 -1.555 1.00 0.00 C ATOM 19 HA PRO A 2 1.016 10.136 -2.596 1.00 0.00 H ATOM 20 HB2 PRO A 2 2.239 11.493 -4.634 1.00 0.00 H ATOM 21 HB3 PRO A 2 1.112 12.232 -3.493 1.00 0.00 H ATOM 22 HG2 PRO A 2 4.102 12.263 -3.492 1.00 0.00 H ATOM 23 HG3 PRO A 2 2.968 13.580 -3.140 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.233 12.223 -1.194 1.00 0.00 H ATOM 25 HD3 PRO A 2 2.581 12.839 -0.985 1.00 0.00 H ATOM 26 N GLU A 3 4.062 9.351 -3.602 1.00 0.00 N ATOM 27 CA GLU A 3 4.823 8.361 -4.354 1.00 0.00 C ATOM 28 C GLU A 3 4.733 6.987 -3.706 1.00 0.00 C ATOM 29 O GLU A 3 4.473 5.985 -4.375 1.00 0.00 O ATOM 30 CB GLU A 3 6.281 8.788 -4.452 1.00 0.00 C ATOM 31 CG GLU A 3 7.134 7.855 -5.285 1.00 0.00 C ATOM 32 CD GLU A 3 8.579 8.265 -5.304 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.904 9.276 -5.953 1.00 0.00 O ATOM 34 OE2 GLU A 3 9.403 7.573 -4.677 1.00 0.00 O ATOM 35 H GLU A 3 4.534 10.073 -3.137 1.00 0.00 H ATOM 36 HA GLU A 3 4.408 8.307 -5.349 1.00 0.00 H ATOM 37 HB2 GLU A 3 6.328 9.774 -4.890 1.00 0.00 H ATOM 38 HB3 GLU A 3 6.697 8.826 -3.457 1.00 0.00 H ATOM 39 HG2 GLU A 3 7.064 6.860 -4.873 1.00 0.00 H ATOM 40 HG3 GLU A 3 6.761 7.852 -6.298 1.00 0.00 H ATOM 41 N GLU A 4 4.911 6.948 -2.401 1.00 0.00 N ATOM 42 CA GLU A 4 4.866 5.696 -1.673 1.00 0.00 C ATOM 43 C GLU A 4 3.455 5.149 -1.630 1.00 0.00 C ATOM 44 O GLU A 4 3.250 3.940 -1.660 1.00 0.00 O ATOM 45 CB GLU A 4 5.439 5.871 -0.273 1.00 0.00 C ATOM 46 CG GLU A 4 6.907 6.260 -0.280 1.00 0.00 C ATOM 47 CD GLU A 4 7.459 6.503 1.099 1.00 0.00 C ATOM 48 OE1 GLU A 4 7.319 7.636 1.603 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.050 5.573 1.681 1.00 0.00 O ATOM 50 H GLU A 4 5.080 7.782 -1.915 1.00 0.00 H ATOM 51 HA GLU A 4 5.483 4.992 -2.212 1.00 0.00 H ATOM 52 HB2 GLU A 4 4.883 6.643 0.240 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.336 4.942 0.268 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.475 5.463 -0.739 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.023 7.161 -0.866 1.00 0.00 H ATOM 56 N ARG A 5 2.480 6.048 -1.592 1.00 0.00 N ATOM 57 CA ARG A 5 1.087 5.667 -1.578 1.00 0.00 C ATOM 58 C ARG A 5 0.744 4.900 -2.852 1.00 0.00 C ATOM 59 O ARG A 5 0.127 3.841 -2.798 1.00 0.00 O ATOM 60 CB ARG A 5 0.217 6.920 -1.481 1.00 0.00 C ATOM 61 CG ARG A 5 -1.243 6.649 -1.213 1.00 0.00 C ATOM 62 CD ARG A 5 -2.074 7.910 -1.393 1.00 0.00 C ATOM 63 NE ARG A 5 -3.502 7.687 -1.146 1.00 0.00 N ATOM 64 CZ ARG A 5 -4.405 7.416 -2.097 1.00 0.00 C ATOM 65 NH1 ARG A 5 -4.030 7.298 -3.365 1.00 0.00 N ATOM 66 NH2 ARG A 5 -5.685 7.261 -1.777 1.00 0.00 N ATOM 67 H ARG A 5 2.702 7.002 -1.560 1.00 0.00 H ATOM 68 HA ARG A 5 0.908 5.041 -0.717 1.00 0.00 H ATOM 69 HB2 ARG A 5 0.594 7.541 -0.682 1.00 0.00 H ATOM 70 HB3 ARG A 5 0.296 7.466 -2.410 1.00 0.00 H ATOM 71 HG2 ARG A 5 -1.594 5.889 -1.894 1.00 0.00 H ATOM 72 HG3 ARG A 5 -1.336 6.304 -0.196 1.00 0.00 H ATOM 73 HD2 ARG A 5 -1.717 8.659 -0.702 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.946 8.269 -2.403 1.00 0.00 H ATOM 75 HE ARG A 5 -3.805 7.768 -0.208 1.00 0.00 H ATOM 76 HH11 ARG A 5 -3.067 7.409 -3.625 1.00 0.00 H ATOM 77 HH12 ARG A 5 -4.706 7.098 -4.078 1.00 0.00 H ATOM 78 HH21 ARG A 5 -5.987 7.345 -0.824 1.00 0.00 H ATOM 79 HH22 ARG A 5 -6.364 7.059 -2.490 1.00 0.00 H ATOM 80 N ALA A 6 1.186 5.426 -3.990 1.00 0.00 N ATOM 81 CA ALA A 6 0.915 4.805 -5.282 1.00 0.00 C ATOM 82 C ALA A 6 1.580 3.439 -5.398 1.00 0.00 C ATOM 83 O ALA A 6 0.965 2.479 -5.866 1.00 0.00 O ATOM 84 CB ALA A 6 1.375 5.711 -6.410 1.00 0.00 C ATOM 85 H ALA A 6 1.701 6.261 -3.961 1.00 0.00 H ATOM 86 HA ALA A 6 -0.154 4.679 -5.369 1.00 0.00 H ATOM 87 HB1 ALA A 6 0.891 6.671 -6.321 1.00 0.00 H ATOM 88 HB2 ALA A 6 1.118 5.264 -7.359 1.00 0.00 H ATOM 89 HB3 ALA A 6 2.446 5.841 -6.353 1.00 0.00 H ATOM 90 N GLN A 7 2.825 3.345 -4.955 1.00 0.00 N ATOM 91 CA GLN A 7 3.559 2.087 -5.024 1.00 0.00 C ATOM 92 C GLN A 7 2.948 1.027 -4.112 1.00 0.00 C ATOM 93 O GLN A 7 2.808 -0.129 -4.501 1.00 0.00 O ATOM 94 CB GLN A 7 5.044 2.292 -4.700 1.00 0.00 C ATOM 95 CG GLN A 7 5.919 2.499 -5.933 1.00 0.00 C ATOM 96 CD GLN A 7 5.543 3.732 -6.729 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.682 3.680 -7.609 1.00 0.00 O ATOM 98 NE2 GLN A 7 6.202 4.838 -6.447 1.00 0.00 N ATOM 99 H GLN A 7 3.262 4.142 -4.581 1.00 0.00 H ATOM 100 HA GLN A 7 3.479 1.733 -6.042 1.00 0.00 H ATOM 101 HB2 GLN A 7 5.144 3.159 -4.065 1.00 0.00 H ATOM 102 HB3 GLN A 7 5.408 1.425 -4.168 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.946 2.599 -5.615 1.00 0.00 H ATOM 104 HG3 GLN A 7 5.825 1.633 -6.572 1.00 0.00 H ATOM 105 HE21 GLN A 7 6.891 4.805 -5.747 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.979 5.649 -6.948 1.00 0.00 H ATOM 107 N LEU A 8 2.580 1.422 -2.915 1.00 0.00 N ATOM 108 CA LEU A 8 1.983 0.498 -1.966 1.00 0.00 C ATOM 109 C LEU A 8 0.578 0.074 -2.403 1.00 0.00 C ATOM 110 O LEU A 8 0.198 -1.088 -2.258 1.00 0.00 O ATOM 111 CB LEU A 8 1.974 1.114 -0.577 1.00 0.00 C ATOM 112 CG LEU A 8 3.363 1.312 0.036 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.290 2.230 1.225 1.00 0.00 C ATOM 114 CD2 LEU A 8 3.963 -0.024 0.439 1.00 0.00 C ATOM 115 H LEU A 8 2.716 2.360 -2.652 1.00 0.00 H ATOM 116 HA LEU A 8 2.611 -0.380 -1.942 1.00 0.00 H ATOM 117 HB2 LEU A 8 1.483 2.074 -0.635 1.00 0.00 H ATOM 118 HB3 LEU A 8 1.405 0.471 0.078 1.00 0.00 H ATOM 119 HG LEU A 8 4.013 1.765 -0.698 1.00 0.00 H ATOM 120 HD11 LEU A 8 4.273 2.335 1.660 1.00 0.00 H ATOM 121 HD12 LEU A 8 2.609 1.817 1.954 1.00 0.00 H ATOM 122 HD13 LEU A 8 2.933 3.194 0.900 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.007 -0.679 -0.417 1.00 0.00 H ATOM 124 HD22 LEU A 8 3.347 -0.470 1.209 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.958 0.133 0.826 1.00 0.00 H ATOM 126 N LEU A 9 -0.176 1.013 -2.959 1.00 0.00 N ATOM 127 CA LEU A 9 -1.523 0.727 -3.443 1.00 0.00 C ATOM 128 C LEU A 9 -1.507 -0.204 -4.647 1.00 0.00 C ATOM 129 O LEU A 9 -2.362 -1.081 -4.774 1.00 0.00 O ATOM 130 CB LEU A 9 -2.252 2.009 -3.780 1.00 0.00 C ATOM 131 CG LEU A 9 -2.960 2.665 -2.610 1.00 0.00 C ATOM 132 CD1 LEU A 9 -3.219 4.108 -2.907 1.00 0.00 C ATOM 133 CD2 LEU A 9 -4.267 1.945 -2.310 1.00 0.00 C ATOM 134 H LEU A 9 0.175 1.929 -3.035 1.00 0.00 H ATOM 135 HA LEU A 9 -2.055 0.241 -2.640 1.00 0.00 H ATOM 136 HB2 LEU A 9 -1.540 2.710 -4.187 1.00 0.00 H ATOM 137 HB3 LEU A 9 -2.989 1.789 -4.532 1.00 0.00 H ATOM 138 HG LEU A 9 -2.331 2.606 -1.736 1.00 0.00 H ATOM 139 HD11 LEU A 9 -3.622 4.580 -2.025 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.921 4.185 -3.722 1.00 0.00 H ATOM 141 HD13 LEU A 9 -2.288 4.579 -3.176 1.00 0.00 H ATOM 142 HD21 LEU A 9 -4.759 2.427 -1.477 1.00 0.00 H ATOM 143 HD22 LEU A 9 -4.062 0.915 -2.058 1.00 0.00 H ATOM 144 HD23 LEU A 9 -4.908 1.983 -3.177 1.00 0.00 H ATOM 145 N THR A 10 -0.547 -0.015 -5.531 1.00 0.00 N ATOM 146 CA THR A 10 -0.430 -0.873 -6.693 1.00 0.00 C ATOM 147 C THR A 10 0.068 -2.252 -6.291 1.00 0.00 C ATOM 148 O THR A 10 -0.311 -3.259 -6.888 1.00 0.00 O ATOM 149 CB THR A 10 0.485 -0.269 -7.762 1.00 0.00 C ATOM 150 OG1 THR A 10 1.710 0.176 -7.165 1.00 0.00 O ATOM 151 CG2 THR A 10 -0.201 0.897 -8.453 1.00 0.00 C ATOM 152 H THR A 10 0.097 0.716 -5.404 1.00 0.00 H ATOM 153 HA THR A 10 -1.421 -0.981 -7.113 1.00 0.00 H ATOM 154 HB THR A 10 0.696 -1.034 -8.493 1.00 0.00 H ATOM 155 HG1 THR A 10 1.619 1.111 -6.934 1.00 0.00 H ATOM 156 HG21 THR A 10 -1.126 0.559 -8.893 1.00 0.00 H ATOM 157 HG22 THR A 10 0.444 1.288 -9.224 1.00 0.00 H ATOM 158 HG23 THR A 10 -0.408 1.671 -7.729 1.00 0.00 H ATOM 159 N ALA A 11 0.907 -2.288 -5.260 1.00 0.00 N ATOM 160 CA ALA A 11 1.409 -3.539 -4.722 1.00 0.00 C ATOM 161 C ALA A 11 0.254 -4.370 -4.185 1.00 0.00 C ATOM 162 O ALA A 11 0.221 -5.589 -4.345 1.00 0.00 O ATOM 163 CB ALA A 11 2.426 -3.265 -3.634 1.00 0.00 C ATOM 164 H ALA A 11 1.205 -1.443 -4.860 1.00 0.00 H ATOM 165 HA ALA A 11 1.898 -4.088 -5.509 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.206 -2.630 -4.025 1.00 0.00 H ATOM 167 HB2 ALA A 11 2.855 -4.199 -3.304 1.00 0.00 H ATOM 168 HB3 ALA A 11 1.940 -2.771 -2.805 1.00 0.00 H ATOM 169 N ALA A 12 -0.716 -3.685 -3.584 1.00 0.00 N ATOM 170 CA ALA A 12 -1.913 -4.317 -3.050 1.00 0.00 C ATOM 171 C ALA A 12 -2.686 -5.014 -4.166 1.00 0.00 C ATOM 172 O ALA A 12 -3.130 -6.151 -4.017 1.00 0.00 O ATOM 173 CB ALA A 12 -2.784 -3.257 -2.417 1.00 0.00 C ATOM 174 H ALA A 12 -0.614 -2.713 -3.491 1.00 0.00 H ATOM 175 HA ALA A 12 -1.649 -5.029 -2.279 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.284 -2.847 -1.552 1.00 0.00 H ATOM 177 HB2 ALA A 12 -3.727 -3.693 -2.124 1.00 0.00 H ATOM 178 HB3 ALA A 12 -2.964 -2.469 -3.134 1.00 0.00 H ATOM 179 N GLU A 13 -2.824 -4.325 -5.287 1.00 0.00 N ATOM 180 CA GLU A 13 -3.544 -4.854 -6.434 1.00 0.00 C ATOM 181 C GLU A 13 -2.758 -5.980 -7.106 1.00 0.00 C ATOM 182 O GLU A 13 -3.326 -6.997 -7.511 1.00 0.00 O ATOM 183 CB GLU A 13 -3.838 -3.735 -7.428 1.00 0.00 C ATOM 184 CG GLU A 13 -4.885 -4.100 -8.458 1.00 0.00 C ATOM 185 CD GLU A 13 -6.170 -4.583 -7.818 1.00 0.00 C ATOM 186 OE1 GLU A 13 -6.804 -3.797 -7.078 1.00 0.00 O ATOM 187 OE2 GLU A 13 -6.551 -5.748 -8.044 1.00 0.00 O ATOM 188 H GLU A 13 -2.430 -3.430 -5.346 1.00 0.00 H ATOM 189 HA GLU A 13 -4.479 -5.261 -6.080 1.00 0.00 H ATOM 190 HB2 GLU A 13 -4.187 -2.873 -6.881 1.00 0.00 H ATOM 191 HB3 GLU A 13 -2.923 -3.474 -7.946 1.00 0.00 H ATOM 192 HG2 GLU A 13 -5.102 -3.231 -9.061 1.00 0.00 H ATOM 193 HG3 GLU A 13 -4.494 -4.886 -9.086 1.00 0.00 H ATOM 194 N LYS A 14 -1.450 -5.797 -7.210 1.00 0.00 N ATOM 195 CA LYS A 14 -0.588 -6.790 -7.831 1.00 0.00 C ATOM 196 C LYS A 14 -0.592 -8.083 -7.022 1.00 0.00 C ATOM 197 O LYS A 14 -0.565 -9.181 -7.586 1.00 0.00 O ATOM 198 CB LYS A 14 0.838 -6.249 -7.964 1.00 0.00 C ATOM 199 CG LYS A 14 1.812 -7.218 -8.617 1.00 0.00 C ATOM 200 CD LYS A 14 1.374 -7.592 -10.025 1.00 0.00 C ATOM 201 CE LYS A 14 2.367 -8.538 -10.681 1.00 0.00 C ATOM 202 NZ LYS A 14 3.703 -7.913 -10.840 1.00 0.00 N ATOM 203 H LYS A 14 -1.054 -4.964 -6.869 1.00 0.00 H ATOM 204 HA LYS A 14 -0.980 -6.995 -8.816 1.00 0.00 H ATOM 205 HB2 LYS A 14 0.810 -5.349 -8.560 1.00 0.00 H ATOM 206 HB3 LYS A 14 1.208 -6.007 -6.980 1.00 0.00 H ATOM 207 HG2 LYS A 14 2.785 -6.754 -8.665 1.00 0.00 H ATOM 208 HG3 LYS A 14 1.869 -8.113 -8.016 1.00 0.00 H ATOM 209 HD2 LYS A 14 0.411 -8.077 -9.977 1.00 0.00 H ATOM 210 HD3 LYS A 14 1.299 -6.693 -10.618 1.00 0.00 H ATOM 211 HE2 LYS A 14 2.464 -9.421 -10.068 1.00 0.00 H ATOM 212 HE3 LYS A 14 1.989 -8.816 -11.654 1.00 0.00 H ATOM 213 HZ1 LYS A 14 4.364 -8.585 -11.282 1.00 0.00 H ATOM 214 HZ2 LYS A 14 4.083 -7.633 -9.913 1.00 0.00 H ATOM 215 HZ3 LYS A 14 3.634 -7.066 -11.439 1.00 0.00 H ATOM 216 N ALA A 15 -0.638 -7.947 -5.705 1.00 0.00 N ATOM 217 CA ALA A 15 -0.683 -9.099 -4.827 1.00 0.00 C ATOM 218 C ALA A 15 -1.948 -9.902 -5.069 1.00 0.00 C ATOM 219 O ALA A 15 -1.921 -11.119 -5.053 1.00 0.00 O ATOM 220 CB ALA A 15 -0.602 -8.667 -3.375 1.00 0.00 C ATOM 221 H ALA A 15 -0.632 -7.046 -5.314 1.00 0.00 H ATOM 222 HA ALA A 15 0.173 -9.720 -5.047 1.00 0.00 H ATOM 223 HB1 ALA A 15 -1.452 -8.045 -3.136 1.00 0.00 H ATOM 224 HB2 ALA A 15 0.309 -8.108 -3.218 1.00 0.00 H ATOM 225 HB3 ALA A 15 -0.604 -9.539 -2.738 1.00 0.00 H ATOM 226 N ASP A 16 -3.052 -9.201 -5.321 1.00 0.00 N ATOM 227 CA ASP A 16 -4.336 -9.851 -5.584 1.00 0.00 C ATOM 228 C ASP A 16 -4.277 -10.659 -6.863 1.00 0.00 C ATOM 229 O ASP A 16 -4.796 -11.775 -6.930 1.00 0.00 O ATOM 230 CB ASP A 16 -5.453 -8.825 -5.689 1.00 0.00 C ATOM 231 CG ASP A 16 -6.801 -9.474 -5.941 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.396 -10.016 -4.983 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.275 -9.440 -7.097 1.00 0.00 O ATOM 234 H ASP A 16 -3.001 -8.221 -5.332 1.00 0.00 H ATOM 235 HA ASP A 16 -4.546 -10.516 -4.761 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.501 -8.257 -4.778 1.00 0.00 H ATOM 237 HB3 ASP A 16 -5.238 -8.157 -6.510 1.00 0.00 H ATOM 238 N GLU A 17 -3.641 -10.089 -7.874 1.00 0.00 N ATOM 239 CA GLU A 17 -3.470 -10.747 -9.155 1.00 0.00 C ATOM 240 C GLU A 17 -2.667 -12.038 -8.994 1.00 0.00 C ATOM 241 O GLU A 17 -2.913 -13.034 -9.680 1.00 0.00 O ATOM 242 CB GLU A 17 -2.745 -9.809 -10.117 1.00 0.00 C ATOM 243 CG GLU A 17 -2.582 -10.380 -11.500 1.00 0.00 C ATOM 244 CD GLU A 17 -1.789 -9.486 -12.425 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.567 -9.337 -12.216 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.375 -8.949 -13.385 1.00 0.00 O ATOM 247 H GLU A 17 -3.295 -9.178 -7.766 1.00 0.00 H ATOM 248 HA GLU A 17 -4.445 -10.978 -9.554 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.304 -8.889 -10.193 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.764 -9.592 -9.721 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.087 -11.338 -11.429 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.570 -10.513 -11.902 1.00 0.00 H ATOM 253 N LEU A 18 -1.722 -12.015 -8.076 1.00 0.00 N ATOM 254 CA LEU A 18 -0.880 -13.159 -7.807 1.00 0.00 C ATOM 255 C LEU A 18 -1.512 -14.041 -6.726 1.00 0.00 C ATOM 256 O LEU A 18 -0.965 -15.076 -6.345 1.00 0.00 O ATOM 257 CB LEU A 18 0.500 -12.681 -7.371 1.00 0.00 C ATOM 258 CG LEU A 18 1.559 -13.761 -7.212 1.00 0.00 C ATOM 259 CD1 LEU A 18 1.711 -14.562 -8.498 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.875 -13.140 -6.823 1.00 0.00 C ATOM 261 H LEU A 18 -1.580 -11.197 -7.555 1.00 0.00 H ATOM 262 HA LEU A 18 -0.773 -13.730 -8.714 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.854 -11.967 -8.100 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.394 -12.173 -6.424 1.00 0.00 H ATOM 265 HG LEU A 18 1.254 -14.433 -6.426 1.00 0.00 H ATOM 266 HD11 LEU A 18 0.781 -15.062 -8.722 1.00 0.00 H ATOM 267 HD12 LEU A 18 2.492 -15.297 -8.373 1.00 0.00 H ATOM 268 HD13 LEU A 18 1.967 -13.898 -9.309 1.00 0.00 H ATOM 269 HD21 LEU A 18 3.171 -12.443 -7.592 1.00 0.00 H ATOM 270 HD22 LEU A 18 3.622 -13.912 -6.723 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.761 -12.617 -5.887 1.00 0.00 H ATOM 272 N GLY A 19 -2.668 -13.623 -6.250 1.00 0.00 N ATOM 273 CA GLY A 19 -3.335 -14.327 -5.189 1.00 0.00 C ATOM 274 C GLY A 19 -3.004 -13.701 -3.867 1.00 0.00 C ATOM 275 O GLY A 19 -3.673 -12.753 -3.449 1.00 0.00 O ATOM 276 H GLY A 19 -3.075 -12.811 -6.620 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.401 -14.289 -5.351 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.009 -15.356 -5.183 1.00 0.00 H ATOM 279 N CYS A 20 -1.960 -14.244 -3.225 1.00 0.00 N ATOM 280 CA CYS A 20 -1.390 -13.746 -1.956 1.00 0.00 C ATOM 281 C CYS A 20 -2.393 -12.961 -1.091 1.00 0.00 C ATOM 282 O CYS A 20 -2.266 -11.741 -0.932 1.00 0.00 O ATOM 283 CB CYS A 20 -0.173 -12.882 -2.255 1.00 0.00 C ATOM 284 SG CYS A 20 1.043 -13.671 -3.333 1.00 0.00 S ATOM 285 H CYS A 20 -1.538 -15.031 -3.634 1.00 0.00 H ATOM 286 HA CYS A 20 -1.059 -14.605 -1.394 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.489 -11.966 -2.728 1.00 0.00 H ATOM 288 HB3 CYS A 20 0.320 -12.652 -1.324 1.00 0.00 H ATOM 289 HG CYS A 20 2.228 -13.526 -2.753 1.00 0.00 H ATOM 290 N PRO A 21 -3.389 -13.649 -0.510 1.00 0.00 N ATOM 291 CA PRO A 21 -4.432 -12.998 0.289 1.00 0.00 C ATOM 292 C PRO A 21 -3.871 -12.254 1.502 1.00 0.00 C ATOM 293 O PRO A 21 -4.293 -11.133 1.809 1.00 0.00 O ATOM 294 CB PRO A 21 -5.326 -14.162 0.741 1.00 0.00 C ATOM 295 CG PRO A 21 -4.487 -15.384 0.574 1.00 0.00 C ATOM 296 CD PRO A 21 -3.579 -15.107 -0.582 1.00 0.00 C ATOM 297 HA PRO A 21 -5.010 -12.310 -0.310 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.615 -14.017 1.771 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.209 -14.203 0.118 1.00 0.00 H ATOM 300 HG2 PRO A 21 -3.911 -15.560 1.471 1.00 0.00 H ATOM 301 HG3 PRO A 21 -5.117 -16.235 0.360 1.00 0.00 H ATOM 302 HD2 PRO A 21 -2.641 -15.627 -0.459 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.050 -15.387 -1.512 1.00 0.00 H ATOM 304 N GLU A 22 -2.914 -12.868 2.176 1.00 0.00 N ATOM 305 CA GLU A 22 -2.324 -12.281 3.367 1.00 0.00 C ATOM 306 C GLU A 22 -1.426 -11.098 3.015 1.00 0.00 C ATOM 307 O GLU A 22 -1.489 -10.045 3.650 1.00 0.00 O ATOM 308 CB GLU A 22 -1.523 -13.332 4.120 1.00 0.00 C ATOM 309 CG GLU A 22 -0.971 -12.848 5.440 1.00 0.00 C ATOM 310 CD GLU A 22 -0.118 -13.884 6.114 1.00 0.00 C ATOM 311 OE1 GLU A 22 1.098 -13.928 5.832 1.00 0.00 O ATOM 312 OE2 GLU A 22 -0.657 -14.661 6.925 1.00 0.00 O ATOM 313 H GLU A 22 -2.598 -13.742 1.864 1.00 0.00 H ATOM 314 HA GLU A 22 -3.127 -11.935 4.001 1.00 0.00 H ATOM 315 HB2 GLU A 22 -2.156 -14.185 4.310 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.694 -13.643 3.502 1.00 0.00 H ATOM 317 HG2 GLU A 22 -0.374 -11.968 5.263 1.00 0.00 H ATOM 318 HG3 GLU A 22 -1.796 -12.599 6.091 1.00 0.00 H ATOM 319 N GLU A 23 -0.612 -11.270 1.988 1.00 0.00 N ATOM 320 CA GLU A 23 0.319 -10.234 1.566 1.00 0.00 C ATOM 321 C GLU A 23 -0.418 -9.019 1.035 1.00 0.00 C ATOM 322 O GLU A 23 0.026 -7.884 1.230 1.00 0.00 O ATOM 323 CB GLU A 23 1.282 -10.779 0.525 1.00 0.00 C ATOM 324 CG GLU A 23 2.190 -11.868 1.067 1.00 0.00 C ATOM 325 CD GLU A 23 2.897 -12.637 -0.018 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.341 -13.651 -0.482 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.014 -12.242 -0.404 1.00 0.00 O ATOM 328 H GLU A 23 -0.632 -12.120 1.500 1.00 0.00 H ATOM 329 HA GLU A 23 0.883 -9.934 2.437 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.713 -11.179 -0.297 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.901 -9.972 0.163 1.00 0.00 H ATOM 332 HG2 GLU A 23 2.936 -11.411 1.702 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.597 -12.554 1.653 1.00 0.00 H ATOM 334 N ARG A 24 -1.549 -9.257 0.372 1.00 0.00 N ATOM 335 CA ARG A 24 -2.363 -8.174 -0.148 1.00 0.00 C ATOM 336 C ARG A 24 -2.843 -7.287 0.988 1.00 0.00 C ATOM 337 O ARG A 24 -2.799 -6.066 0.890 1.00 0.00 O ATOM 338 CB ARG A 24 -3.570 -8.712 -0.915 1.00 0.00 C ATOM 339 CG ARG A 24 -4.404 -7.613 -1.545 1.00 0.00 C ATOM 340 CD ARG A 24 -5.687 -8.144 -2.145 1.00 0.00 C ATOM 341 NE ARG A 24 -6.455 -7.079 -2.801 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.757 -7.154 -3.086 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.447 -8.239 -2.771 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.364 -6.140 -3.688 1.00 0.00 N ATOM 345 H ARG A 24 -1.833 -10.184 0.216 1.00 0.00 H ATOM 346 HA ARG A 24 -1.753 -7.587 -0.817 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.222 -9.370 -1.698 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.198 -9.268 -0.236 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.647 -6.882 -0.790 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.817 -7.145 -2.322 1.00 0.00 H ATOM 351 HD2 ARG A 24 -5.445 -8.907 -2.870 1.00 0.00 H ATOM 352 HD3 ARG A 24 -6.288 -8.574 -1.357 1.00 0.00 H ATOM 353 HE ARG A 24 -5.962 -6.264 -3.047 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.996 -9.010 -2.319 1.00 0.00 H ATOM 355 HH12 ARG A 24 -9.424 -8.306 -2.985 1.00 0.00 H ATOM 356 HH21 ARG A 24 -7.850 -5.311 -3.933 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.338 -6.187 -3.920 1.00 0.00 H ATOM 358 N ALA A 25 -3.281 -7.917 2.072 1.00 0.00 N ATOM 359 CA ALA A 25 -3.770 -7.194 3.235 1.00 0.00 C ATOM 360 C ALA A 25 -2.682 -6.296 3.802 1.00 0.00 C ATOM 361 O ALA A 25 -2.931 -5.137 4.136 1.00 0.00 O ATOM 362 CB ALA A 25 -4.264 -8.168 4.295 1.00 0.00 C ATOM 363 H ALA A 25 -3.275 -8.898 2.090 1.00 0.00 H ATOM 364 HA ALA A 25 -4.602 -6.581 2.921 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.666 -7.616 5.133 1.00 0.00 H ATOM 366 HB2 ALA A 25 -3.441 -8.782 4.631 1.00 0.00 H ATOM 367 HB3 ALA A 25 -5.034 -8.797 3.876 1.00 0.00 H ATOM 368 N GLN A 26 -1.470 -6.831 3.882 1.00 0.00 N ATOM 369 CA GLN A 26 -0.331 -6.089 4.389 1.00 0.00 C ATOM 370 C GLN A 26 -0.025 -4.891 3.491 1.00 0.00 C ATOM 371 O GLN A 26 0.238 -3.788 3.973 1.00 0.00 O ATOM 372 CB GLN A 26 0.883 -7.010 4.456 1.00 0.00 C ATOM 373 CG GLN A 26 2.101 -6.381 5.093 1.00 0.00 C ATOM 374 CD GLN A 26 3.308 -7.291 5.043 1.00 0.00 C ATOM 375 OE1 GLN A 26 3.454 -8.098 4.124 1.00 0.00 O ATOM 376 NE2 GLN A 26 4.175 -7.173 6.024 1.00 0.00 N ATOM 377 H GLN A 26 -1.339 -7.762 3.606 1.00 0.00 H ATOM 378 HA GLN A 26 -0.566 -5.740 5.384 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.620 -7.888 5.028 1.00 0.00 H ATOM 380 HB3 GLN A 26 1.144 -7.312 3.453 1.00 0.00 H ATOM 381 HG2 GLN A 26 2.333 -5.463 4.575 1.00 0.00 H ATOM 382 HG3 GLN A 26 1.866 -6.168 6.123 1.00 0.00 H ATOM 383 HE21 GLN A 26 3.996 -6.511 6.725 1.00 0.00 H ATOM 384 HE22 GLN A 26 4.966 -7.752 6.018 1.00 0.00 H ATOM 385 N LEU A 27 -0.097 -5.109 2.189 1.00 0.00 N ATOM 386 CA LEU A 27 0.160 -4.062 1.217 1.00 0.00 C ATOM 387 C LEU A 27 -0.938 -3.007 1.246 1.00 0.00 C ATOM 388 O LEU A 27 -0.668 -1.815 1.126 1.00 0.00 O ATOM 389 CB LEU A 27 0.303 -4.669 -0.160 1.00 0.00 C ATOM 390 CG LEU A 27 1.567 -5.500 -0.349 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.433 -6.390 -1.546 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.781 -4.601 -0.498 1.00 0.00 C ATOM 393 H LEU A 27 -0.324 -6.009 1.867 1.00 0.00 H ATOM 394 HA LEU A 27 1.098 -3.603 1.479 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.555 -5.298 -0.345 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.312 -3.871 -0.887 1.00 0.00 H ATOM 397 HG LEU A 27 1.714 -6.121 0.521 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.255 -5.781 -2.418 1.00 0.00 H ATOM 399 HD12 LEU A 27 0.602 -7.061 -1.393 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.342 -6.955 -1.677 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.868 -3.959 0.366 1.00 0.00 H ATOM 402 HD22 LEU A 27 2.668 -4.000 -1.390 1.00 0.00 H ATOM 403 HD23 LEU A 27 3.668 -5.209 -0.589 1.00 0.00 H ATOM 404 N LEU A 28 -2.173 -3.453 1.425 1.00 0.00 N ATOM 405 CA LEU A 28 -3.304 -2.548 1.548 1.00 0.00 C ATOM 406 C LEU A 28 -3.183 -1.717 2.821 1.00 0.00 C ATOM 407 O LEU A 28 -3.604 -0.559 2.866 1.00 0.00 O ATOM 408 CB LEU A 28 -4.606 -3.326 1.541 1.00 0.00 C ATOM 409 CG LEU A 28 -5.067 -3.813 0.176 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.131 -4.858 0.333 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.597 -2.649 -0.650 1.00 0.00 C ATOM 412 H LEU A 28 -2.331 -4.424 1.463 1.00 0.00 H ATOM 413 HA LEU A 28 -3.294 -1.892 0.693 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.502 -4.179 2.193 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.371 -2.685 1.933 1.00 0.00 H ATOM 416 HG LEU A 28 -4.234 -4.252 -0.349 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.730 -5.678 0.906 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.433 -5.205 -0.642 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.974 -4.429 0.851 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.929 -3.013 -1.612 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.813 -1.921 -0.794 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.426 -2.190 -0.135 1.00 0.00 H ATOM 423 N THR A 29 -2.596 -2.317 3.848 1.00 0.00 N ATOM 424 CA THR A 29 -2.351 -1.634 5.108 1.00 0.00 C ATOM 425 C THR A 29 -1.294 -0.543 4.908 1.00 0.00 C ATOM 426 O THR A 29 -1.404 0.564 5.448 1.00 0.00 O ATOM 427 CB THR A 29 -1.866 -2.634 6.181 1.00 0.00 C ATOM 428 OG1 THR A 29 -2.832 -3.681 6.337 1.00 0.00 O ATOM 429 CG2 THR A 29 -1.651 -1.946 7.518 1.00 0.00 C ATOM 430 H THR A 29 -2.319 -3.254 3.754 1.00 0.00 H ATOM 431 HA THR A 29 -3.275 -1.183 5.439 1.00 0.00 H ATOM 432 HB THR A 29 -0.931 -3.064 5.853 1.00 0.00 H ATOM 433 HG1 THR A 29 -3.025 -4.071 5.472 1.00 0.00 H ATOM 434 HG21 THR A 29 -0.919 -1.161 7.405 1.00 0.00 H ATOM 435 HG22 THR A 29 -1.297 -2.668 8.239 1.00 0.00 H ATOM 436 HG23 THR A 29 -2.583 -1.524 7.860 1.00 0.00 H ATOM 437 N ALA A 30 -0.281 -0.872 4.117 1.00 0.00 N ATOM 438 CA ALA A 30 0.787 0.054 3.782 1.00 0.00 C ATOM 439 C ALA A 30 0.244 1.238 2.983 1.00 0.00 C ATOM 440 O ALA A 30 0.685 2.375 3.155 1.00 0.00 O ATOM 441 CB ALA A 30 1.856 -0.671 3.002 1.00 0.00 C ATOM 442 H ALA A 30 -0.245 -1.783 3.749 1.00 0.00 H ATOM 443 HA ALA A 30 1.232 0.420 4.690 1.00 0.00 H ATOM 444 HB1 ALA A 30 2.135 -1.573 3.525 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.719 -0.029 2.914 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.483 -0.921 2.020 1.00 0.00 H ATOM 447 N ALA A 31 -0.739 0.953 2.135 1.00 0.00 N ATOM 448 CA ALA A 31 -1.391 1.959 1.303 1.00 0.00 C ATOM 449 C ALA A 31 -2.025 3.047 2.163 1.00 0.00 C ATOM 450 O ALA A 31 -1.913 4.238 1.860 1.00 0.00 O ATOM 451 CB ALA A 31 -2.453 1.286 0.470 1.00 0.00 C ATOM 452 H ALA A 31 -1.031 0.019 2.057 1.00 0.00 H ATOM 453 HA ALA A 31 -0.672 2.406 0.627 1.00 0.00 H ATOM 454 HB1 ALA A 31 -3.096 0.706 1.114 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.988 0.638 -0.259 1.00 0.00 H ATOM 456 HB3 ALA A 31 -3.041 2.037 -0.034 1.00 0.00 H ATOM 457 N GLU A 32 -2.687 2.635 3.238 1.00 0.00 N ATOM 458 CA GLU A 32 -3.328 3.576 4.146 1.00 0.00 C ATOM 459 C GLU A 32 -2.294 4.324 4.978 1.00 0.00 C ATOM 460 O GLU A 32 -2.419 5.524 5.206 1.00 0.00 O ATOM 461 CB GLU A 32 -4.325 2.859 5.062 1.00 0.00 C ATOM 462 CG GLU A 32 -5.426 2.121 4.315 1.00 0.00 C ATOM 463 CD GLU A 32 -6.124 2.998 3.296 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.035 3.758 3.676 1.00 0.00 O ATOM 465 OE2 GLU A 32 -5.763 2.927 2.106 1.00 0.00 O ATOM 466 H GLU A 32 -2.749 1.673 3.420 1.00 0.00 H ATOM 467 HA GLU A 32 -3.866 4.293 3.543 1.00 0.00 H ATOM 468 HB2 GLU A 32 -3.789 2.142 5.666 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.787 3.589 5.711 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.991 1.276 3.803 1.00 0.00 H ATOM 471 HG3 GLU A 32 -6.156 1.771 5.030 1.00 0.00 H ATOM 472 N LYS A 33 -1.260 3.611 5.408 1.00 0.00 N ATOM 473 CA LYS A 33 -0.213 4.203 6.227 1.00 0.00 C ATOM 474 C LYS A 33 0.524 5.301 5.460 1.00 0.00 C ATOM 475 O LYS A 33 0.754 6.388 5.984 1.00 0.00 O ATOM 476 CB LYS A 33 0.762 3.127 6.712 1.00 0.00 C ATOM 477 CG LYS A 33 1.812 3.639 7.690 1.00 0.00 C ATOM 478 CD LYS A 33 2.630 2.499 8.286 1.00 0.00 C ATOM 479 CE LYS A 33 1.771 1.584 9.152 1.00 0.00 C ATOM 480 NZ LYS A 33 2.561 0.486 9.759 1.00 0.00 N ATOM 481 H LYS A 33 -1.206 2.660 5.169 1.00 0.00 H ATOM 482 HA LYS A 33 -0.690 4.652 7.087 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.197 2.345 7.197 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.271 2.710 5.856 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.477 4.310 7.169 1.00 0.00 H ATOM 486 HG3 LYS A 33 1.315 4.170 8.488 1.00 0.00 H ATOM 487 HD2 LYS A 33 3.059 1.919 7.484 1.00 0.00 H ATOM 488 HD3 LYS A 33 3.420 2.917 8.893 1.00 0.00 H ATOM 489 HE2 LYS A 33 1.324 2.169 9.941 1.00 0.00 H ATOM 490 HE3 LYS A 33 0.992 1.156 8.540 1.00 0.00 H ATOM 491 HZ1 LYS A 33 1.951 -0.109 10.354 1.00 0.00 H ATOM 492 HZ2 LYS A 33 3.324 0.872 10.353 1.00 0.00 H ATOM 493 HZ3 LYS A 33 2.984 -0.107 9.018 1.00 0.00 H ATOM 494 N ALA A 34 0.876 5.017 4.211 1.00 0.00 N ATOM 495 CA ALA A 34 1.547 5.998 3.366 1.00 0.00 C ATOM 496 C ALA A 34 0.625 7.173 3.092 1.00 0.00 C ATOM 497 O ALA A 34 1.070 8.321 2.985 1.00 0.00 O ATOM 498 CB ALA A 34 1.998 5.366 2.066 1.00 0.00 C ATOM 499 H ALA A 34 0.686 4.121 3.850 1.00 0.00 H ATOM 500 HA ALA A 34 2.419 6.354 3.896 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.488 6.108 1.453 1.00 0.00 H ATOM 502 HB2 ALA A 34 1.141 4.970 1.540 1.00 0.00 H ATOM 503 HB3 ALA A 34 2.689 4.566 2.282 1.00 0.00 H ATOM 504 N ASP A 35 -0.660 6.876 2.971 1.00 0.00 N ATOM 505 CA ASP A 35 -1.673 7.893 2.748 1.00 0.00 C ATOM 506 C ASP A 35 -1.738 8.849 3.936 1.00 0.00 C ATOM 507 O ASP A 35 -1.807 10.065 3.764 1.00 0.00 O ATOM 508 CB ASP A 35 -3.033 7.237 2.520 1.00 0.00 C ATOM 509 CG ASP A 35 -4.138 8.240 2.319 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.301 8.727 1.186 1.00 0.00 O ATOM 511 OD2 ASP A 35 -4.851 8.539 3.290 1.00 0.00 O ATOM 512 H ASP A 35 -0.937 5.936 3.037 1.00 0.00 H ATOM 513 HA ASP A 35 -1.398 8.449 1.865 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.980 6.612 1.642 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.276 6.624 3.376 1.00 0.00 H ATOM 516 N GLU A 36 -1.699 8.287 5.143 1.00 0.00 N ATOM 517 CA GLU A 36 -1.712 9.080 6.373 1.00 0.00 C ATOM 518 C GLU A 36 -0.453 9.930 6.487 1.00 0.00 C ATOM 519 O GLU A 36 -0.473 11.012 7.062 1.00 0.00 O ATOM 520 CB GLU A 36 -1.837 8.172 7.598 1.00 0.00 C ATOM 521 CG GLU A 36 -3.187 7.494 7.724 1.00 0.00 C ATOM 522 CD GLU A 36 -4.313 8.479 7.947 1.00 0.00 C ATOM 523 OE1 GLU A 36 -4.613 8.787 9.118 1.00 0.00 O ATOM 524 OE2 GLU A 36 -4.909 8.946 6.957 1.00 0.00 O ATOM 525 H GLU A 36 -1.675 7.306 5.211 1.00 0.00 H ATOM 526 HA GLU A 36 -2.569 9.736 6.336 1.00 0.00 H ATOM 527 HB2 GLU A 36 -1.078 7.407 7.541 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.671 8.764 8.487 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.385 6.944 6.817 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.155 6.810 8.560 1.00 0.00 H ATOM 531 N LEU A 37 0.640 9.428 5.930 1.00 0.00 N ATOM 532 CA LEU A 37 1.908 10.147 5.937 1.00 0.00 C ATOM 533 C LEU A 37 1.909 11.257 4.903 1.00 0.00 C ATOM 534 O LEU A 37 2.787 12.118 4.902 1.00 0.00 O ATOM 535 CB LEU A 37 3.051 9.199 5.642 1.00 0.00 C ATOM 536 CG LEU A 37 3.286 8.105 6.666 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.433 7.243 6.220 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.565 8.698 8.039 1.00 0.00 C ATOM 539 H LEU A 37 0.597 8.542 5.511 1.00 0.00 H ATOM 540 HA LEU A 37 2.058 10.565 6.918 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.860 8.730 4.688 1.00 0.00 H ATOM 542 HB3 LEU A 37 3.955 9.781 5.560 1.00 0.00 H ATOM 543 HG LEU A 37 2.405 7.483 6.734 1.00 0.00 H ATOM 544 HD11 LEU A 37 5.317 7.856 6.152 1.00 0.00 H ATOM 545 HD12 LEU A 37 4.202 6.834 5.248 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.589 6.450 6.932 1.00 0.00 H ATOM 547 HD21 LEU A 37 2.700 9.250 8.377 1.00 0.00 H ATOM 548 HD22 LEU A 37 4.414 9.363 7.979 1.00 0.00 H ATOM 549 HD23 LEU A 37 3.780 7.903 8.738 1.00 0.00 H ATOM 550 N GLY A 38 0.932 11.221 4.010 1.00 0.00 N ATOM 551 CA GLY A 38 0.855 12.209 2.964 1.00 0.00 C ATOM 552 C GLY A 38 1.961 12.037 1.945 1.00 0.00 C ATOM 553 O GLY A 38 2.415 13.010 1.345 1.00 0.00 O ATOM 554 H GLY A 38 0.251 10.517 4.071 1.00 0.00 H ATOM 555 HA2 GLY A 38 -0.099 12.118 2.466 1.00 0.00 H ATOM 556 HA3 GLY A 38 0.932 13.191 3.402 1.00 0.00 H