ATOM 1 N SER A 1 2.832 11.427 1.823 1.00 0.00 N ATOM 2 CA SER A 1 3.900 11.105 0.896 1.00 0.00 C ATOM 3 C SER A 1 3.341 10.418 -0.358 1.00 0.00 C ATOM 4 O SER A 1 3.063 9.214 -0.341 1.00 0.00 O ATOM 5 CB SER A 1 4.925 10.210 1.591 1.00 0.00 C ATOM 6 OG SER A 1 4.290 9.096 2.200 1.00 0.00 O ATOM 7 H1 SER A 1 2.476 10.713 2.399 1.00 0.00 H ATOM 8 HA SER A 1 4.380 12.028 0.607 1.00 0.00 H ATOM 9 HB2 SER A 1 5.639 9.850 0.865 1.00 0.00 H ATOM 10 HB3 SER A 1 5.439 10.777 2.353 1.00 0.00 H ATOM 11 HG SER A 1 3.710 8.681 1.553 1.00 0.00 H ATOM 12 N PRO A 2 3.154 11.179 -1.455 1.00 0.00 N ATOM 13 CA PRO A 2 2.580 10.658 -2.702 1.00 0.00 C ATOM 14 C PRO A 2 3.440 9.583 -3.366 1.00 0.00 C ATOM 15 O PRO A 2 2.920 8.557 -3.809 1.00 0.00 O ATOM 16 CB PRO A 2 2.478 11.895 -3.606 1.00 0.00 C ATOM 17 CG PRO A 2 2.586 13.056 -2.681 1.00 0.00 C ATOM 18 CD PRO A 2 3.481 12.607 -1.571 1.00 0.00 C ATOM 19 HA PRO A 2 1.590 10.259 -2.534 1.00 0.00 H ATOM 20 HB2 PRO A 2 3.283 11.883 -4.324 1.00 0.00 H ATOM 21 HB3 PRO A 2 1.530 11.890 -4.122 1.00 0.00 H ATOM 22 HG2 PRO A 2 3.017 13.901 -3.196 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.610 13.308 -2.296 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.518 12.750 -1.837 1.00 0.00 H ATOM 25 HD3 PRO A 2 3.244 13.132 -0.658 1.00 0.00 H ATOM 26 N GLU A 3 4.752 9.807 -3.429 1.00 0.00 N ATOM 27 CA GLU A 3 5.645 8.852 -4.078 1.00 0.00 C ATOM 28 C GLU A 3 5.651 7.532 -3.329 1.00 0.00 C ATOM 29 O GLU A 3 5.556 6.460 -3.934 1.00 0.00 O ATOM 30 CB GLU A 3 7.063 9.406 -4.187 1.00 0.00 C ATOM 31 CG GLU A 3 8.000 8.514 -4.985 1.00 0.00 C ATOM 32 CD GLU A 3 9.365 9.123 -5.173 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.542 9.906 -6.127 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.275 8.818 -4.374 1.00 0.00 O ATOM 35 H GLU A 3 5.124 10.627 -3.032 1.00 0.00 H ATOM 36 HA GLU A 3 5.261 8.676 -5.073 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.025 10.374 -4.664 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.468 9.519 -3.193 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.112 7.575 -4.465 1.00 0.00 H ATOM 40 HG3 GLU A 3 7.563 8.335 -5.956 1.00 0.00 H ATOM 41 N GLU A 4 5.732 7.611 -2.009 1.00 0.00 N ATOM 42 CA GLU A 4 5.708 6.421 -1.181 1.00 0.00 C ATOM 43 C GLU A 4 4.357 5.747 -1.281 1.00 0.00 C ATOM 44 O GLU A 4 4.262 4.523 -1.280 1.00 0.00 O ATOM 45 CB GLU A 4 6.031 6.752 0.279 1.00 0.00 C ATOM 46 CG GLU A 4 7.514 6.963 0.565 1.00 0.00 C ATOM 47 CD GLU A 4 8.127 8.086 -0.236 1.00 0.00 C ATOM 48 OE1 GLU A 4 7.736 9.242 -0.033 1.00 0.00 O ATOM 49 OE2 GLU A 4 9.021 7.814 -1.065 1.00 0.00 O ATOM 50 H GLU A 4 5.820 8.493 -1.586 1.00 0.00 H ATOM 51 HA GLU A 4 6.457 5.742 -1.561 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.505 7.654 0.552 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.678 5.942 0.902 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.635 7.191 1.612 1.00 0.00 H ATOM 55 HG3 GLU A 4 8.041 6.048 0.337 1.00 0.00 H ATOM 56 N ARG A 5 3.308 6.556 -1.395 1.00 0.00 N ATOM 57 CA ARG A 5 1.968 6.042 -1.522 1.00 0.00 C ATOM 58 C ARG A 5 1.830 5.236 -2.793 1.00 0.00 C ATOM 59 O ARG A 5 1.268 4.160 -2.780 1.00 0.00 O ATOM 60 CB ARG A 5 0.950 7.177 -1.510 1.00 0.00 C ATOM 61 CG ARG A 5 -0.476 6.699 -1.376 1.00 0.00 C ATOM 62 CD ARG A 5 -1.449 7.858 -1.326 1.00 0.00 C ATOM 63 NE ARG A 5 -2.827 7.410 -1.124 1.00 0.00 N ATOM 64 CZ ARG A 5 -3.874 8.228 -1.031 1.00 0.00 C ATOM 65 NH1 ARG A 5 -3.707 9.540 -1.160 1.00 0.00 N ATOM 66 NH2 ARG A 5 -5.087 7.737 -0.813 1.00 0.00 N ATOM 67 H ARG A 5 3.439 7.527 -1.382 1.00 0.00 H ATOM 68 HA ARG A 5 1.779 5.396 -0.679 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.169 7.834 -0.680 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.037 7.734 -2.431 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.719 6.068 -2.218 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.548 6.134 -0.461 1.00 0.00 H ATOM 73 HD2 ARG A 5 -1.170 8.510 -0.511 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.389 8.402 -2.257 1.00 0.00 H ATOM 75 HE ARG A 5 -2.973 6.439 -1.043 1.00 0.00 H ATOM 76 HH11 ARG A 5 -2.796 9.930 -1.327 1.00 0.00 H ATOM 77 HH12 ARG A 5 -4.492 10.160 -1.085 1.00 0.00 H ATOM 78 HH21 ARG A 5 -5.229 6.747 -0.716 1.00 0.00 H ATOM 79 HH22 ARG A 5 -5.881 8.350 -0.740 1.00 0.00 H ATOM 80 N ALA A 6 2.373 5.754 -3.884 1.00 0.00 N ATOM 81 CA ALA A 6 2.302 5.072 -5.166 1.00 0.00 C ATOM 82 C ALA A 6 2.993 3.713 -5.100 1.00 0.00 C ATOM 83 O ALA A 6 2.472 2.721 -5.605 1.00 0.00 O ATOM 84 CB ALA A 6 2.920 5.933 -6.258 1.00 0.00 C ATOM 85 H ALA A 6 2.828 6.624 -3.826 1.00 0.00 H ATOM 86 HA ALA A 6 1.259 4.922 -5.403 1.00 0.00 H ATOM 87 HB1 ALA A 6 2.421 6.889 -6.289 1.00 0.00 H ATOM 88 HB2 ALA A 6 2.810 5.438 -7.211 1.00 0.00 H ATOM 89 HB3 ALA A 6 3.970 6.081 -6.049 1.00 0.00 H ATOM 90 N GLN A 7 4.151 3.670 -4.456 1.00 0.00 N ATOM 91 CA GLN A 7 4.910 2.429 -4.324 1.00 0.00 C ATOM 92 C GLN A 7 4.209 1.441 -3.387 1.00 0.00 C ATOM 93 O GLN A 7 4.124 0.249 -3.677 1.00 0.00 O ATOM 94 CB GLN A 7 6.323 2.720 -3.814 1.00 0.00 C ATOM 95 CG GLN A 7 7.169 3.551 -4.769 1.00 0.00 C ATOM 96 CD GLN A 7 7.435 2.844 -6.082 1.00 0.00 C ATOM 97 OE1 GLN A 7 7.497 1.613 -6.139 1.00 0.00 O ATOM 98 NE2 GLN A 7 7.607 3.608 -7.139 1.00 0.00 N ATOM 99 H GLN A 7 4.510 4.495 -4.061 1.00 0.00 H ATOM 100 HA GLN A 7 4.981 1.983 -5.305 1.00 0.00 H ATOM 101 HB2 GLN A 7 6.251 3.253 -2.877 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.829 1.781 -3.643 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.653 4.476 -4.976 1.00 0.00 H ATOM 104 HG3 GLN A 7 8.116 3.767 -4.296 1.00 0.00 H ATOM 105 HE21 GLN A 7 7.558 4.583 -7.026 1.00 0.00 H ATOM 106 HE22 GLN A 7 7.777 3.175 -8.003 1.00 0.00 H ATOM 107 N LEU A 8 3.721 1.942 -2.268 1.00 0.00 N ATOM 108 CA LEU A 8 3.036 1.109 -1.288 1.00 0.00 C ATOM 109 C LEU A 8 1.669 0.634 -1.788 1.00 0.00 C ATOM 110 O LEU A 8 1.279 -0.512 -1.565 1.00 0.00 O ATOM 111 CB LEU A 8 2.902 1.858 0.032 1.00 0.00 C ATOM 112 CG LEU A 8 4.216 2.076 0.788 1.00 0.00 C ATOM 113 CD1 LEU A 8 4.015 3.020 1.949 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.775 0.752 1.277 1.00 0.00 C ATOM 115 H LEU A 8 3.829 2.903 -2.085 1.00 0.00 H ATOM 116 HA LEU A 8 3.655 0.242 -1.119 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.460 2.823 -0.170 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.235 1.301 0.673 1.00 0.00 H ATOM 119 HG LEU A 8 4.940 2.519 0.119 1.00 0.00 H ATOM 120 HD11 LEU A 8 4.922 3.071 2.531 1.00 0.00 H ATOM 121 HD12 LEU A 8 3.203 2.664 2.564 1.00 0.00 H ATOM 122 HD13 LEU A 8 3.779 4.000 1.566 1.00 0.00 H ATOM 123 HD21 LEU A 8 5.031 0.130 0.433 1.00 0.00 H ATOM 124 HD22 LEU A 8 4.028 0.253 1.877 1.00 0.00 H ATOM 125 HD23 LEU A 8 5.654 0.932 1.877 1.00 0.00 H ATOM 126 N LEU A 9 0.955 1.511 -2.476 1.00 0.00 N ATOM 127 CA LEU A 9 -0.357 1.204 -2.977 1.00 0.00 C ATOM 128 C LEU A 9 -0.306 0.171 -4.101 1.00 0.00 C ATOM 129 O LEU A 9 -1.136 -0.736 -4.156 1.00 0.00 O ATOM 130 CB LEU A 9 -1.036 2.468 -3.449 1.00 0.00 C ATOM 131 CG LEU A 9 -2.376 2.263 -4.081 1.00 0.00 C ATOM 132 CD1 LEU A 9 -3.403 1.788 -3.062 1.00 0.00 C ATOM 133 CD2 LEU A 9 -2.833 3.514 -4.774 1.00 0.00 C ATOM 134 H LEU A 9 1.314 2.404 -2.662 1.00 0.00 H ATOM 135 HA LEU A 9 -0.939 0.797 -2.167 1.00 0.00 H ATOM 136 HB2 LEU A 9 -1.156 3.127 -2.601 1.00 0.00 H ATOM 137 HB3 LEU A 9 -0.392 2.950 -4.169 1.00 0.00 H ATOM 138 HG LEU A 9 -2.245 1.493 -4.813 1.00 0.00 H ATOM 139 HD11 LEU A 9 -4.351 1.627 -3.553 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.519 2.538 -2.294 1.00 0.00 H ATOM 141 HD13 LEU A 9 -3.067 0.865 -2.614 1.00 0.00 H ATOM 142 HD21 LEU A 9 -3.802 3.345 -5.215 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.120 3.774 -5.542 1.00 0.00 H ATOM 144 HD23 LEU A 9 -2.896 4.313 -4.051 1.00 0.00 H ATOM 145 N THR A 10 0.667 0.302 -4.992 1.00 0.00 N ATOM 146 CA THR A 10 0.807 -0.646 -6.083 1.00 0.00 C ATOM 147 C THR A 10 1.137 -2.034 -5.548 1.00 0.00 C ATOM 148 O THR A 10 0.725 -3.041 -6.115 1.00 0.00 O ATOM 149 CB THR A 10 1.869 -0.202 -7.106 1.00 0.00 C ATOM 150 OG1 THR A 10 3.043 0.248 -6.427 1.00 0.00 O ATOM 151 CG2 THR A 10 1.331 0.911 -7.995 1.00 0.00 C ATOM 152 H THR A 10 1.303 1.045 -4.915 1.00 0.00 H ATOM 153 HA THR A 10 -0.149 -0.699 -6.585 1.00 0.00 H ATOM 154 HB THR A 10 2.124 -1.049 -7.726 1.00 0.00 H ATOM 155 HG1 THR A 10 2.976 1.201 -6.275 1.00 0.00 H ATOM 156 HG21 THR A 10 2.095 1.211 -8.697 1.00 0.00 H ATOM 157 HG22 THR A 10 1.054 1.758 -7.383 1.00 0.00 H ATOM 158 HG23 THR A 10 0.465 0.557 -8.533 1.00 0.00 H ATOM 159 N ALA A 11 1.873 -2.073 -4.443 1.00 0.00 N ATOM 160 CA ALA A 11 2.204 -3.325 -3.780 1.00 0.00 C ATOM 161 C ALA A 11 0.939 -3.991 -3.253 1.00 0.00 C ATOM 162 O ALA A 11 0.791 -5.205 -3.324 1.00 0.00 O ATOM 163 CB ALA A 11 3.194 -3.077 -2.661 1.00 0.00 C ATOM 164 H ALA A 11 2.210 -1.232 -4.069 1.00 0.00 H ATOM 165 HA ALA A 11 2.661 -3.990 -4.497 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.496 -4.022 -2.236 1.00 0.00 H ATOM 167 HB2 ALA A 11 2.729 -2.466 -1.901 1.00 0.00 H ATOM 168 HB3 ALA A 11 4.060 -2.565 -3.053 1.00 0.00 H ATOM 169 N ALA A 12 0.017 -3.176 -2.750 1.00 0.00 N ATOM 170 CA ALA A 12 -1.272 -3.662 -2.266 1.00 0.00 C ATOM 171 C ALA A 12 -2.045 -4.305 -3.411 1.00 0.00 C ATOM 172 O ALA A 12 -2.614 -5.392 -3.267 1.00 0.00 O ATOM 173 CB ALA A 12 -2.067 -2.506 -1.690 1.00 0.00 C ATOM 174 H ALA A 12 0.211 -2.215 -2.700 1.00 0.00 H ATOM 175 HA ALA A 12 -1.121 -4.393 -1.481 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.205 -1.751 -2.450 1.00 0.00 H ATOM 177 HB2 ALA A 12 -1.532 -2.081 -0.853 1.00 0.00 H ATOM 178 HB3 ALA A 12 -3.030 -2.862 -1.360 1.00 0.00 H ATOM 179 N GLU A 13 -2.035 -3.637 -4.553 1.00 0.00 N ATOM 180 CA GLU A 13 -2.715 -4.119 -5.747 1.00 0.00 C ATOM 181 C GLU A 13 -2.043 -5.397 -6.262 1.00 0.00 C ATOM 182 O GLU A 13 -2.714 -6.346 -6.675 1.00 0.00 O ATOM 183 CB GLU A 13 -2.717 -3.010 -6.813 1.00 0.00 C ATOM 184 CG GLU A 13 -3.519 -3.321 -8.067 1.00 0.00 C ATOM 185 CD GLU A 13 -2.645 -3.720 -9.232 1.00 0.00 C ATOM 186 OE1 GLU A 13 -1.917 -2.852 -9.759 1.00 0.00 O ATOM 187 OE2 GLU A 13 -2.690 -4.895 -9.639 1.00 0.00 O ATOM 188 H GLU A 13 -1.554 -2.781 -4.593 1.00 0.00 H ATOM 189 HA GLU A 13 -3.734 -4.355 -5.479 1.00 0.00 H ATOM 190 HB2 GLU A 13 -3.126 -2.113 -6.372 1.00 0.00 H ATOM 191 HB3 GLU A 13 -1.695 -2.814 -7.105 1.00 0.00 H ATOM 192 HG2 GLU A 13 -4.195 -4.135 -7.853 1.00 0.00 H ATOM 193 HG3 GLU A 13 -4.087 -2.446 -8.343 1.00 0.00 H ATOM 194 N LYS A 14 -0.720 -5.424 -6.204 1.00 0.00 N ATOM 195 CA LYS A 14 0.043 -6.588 -6.626 1.00 0.00 C ATOM 196 C LYS A 14 -0.181 -7.766 -5.687 1.00 0.00 C ATOM 197 O LYS A 14 -0.178 -8.916 -6.115 1.00 0.00 O ATOM 198 CB LYS A 14 1.528 -6.256 -6.721 1.00 0.00 C ATOM 199 CG LYS A 14 1.866 -5.351 -7.885 1.00 0.00 C ATOM 200 CD LYS A 14 3.362 -5.218 -8.065 1.00 0.00 C ATOM 201 CE LYS A 14 3.698 -4.233 -9.165 1.00 0.00 C ATOM 202 NZ LYS A 14 3.237 -2.864 -8.838 1.00 0.00 N ATOM 203 H LYS A 14 -0.241 -4.630 -5.875 1.00 0.00 H ATOM 204 HA LYS A 14 -0.310 -6.865 -7.609 1.00 0.00 H ATOM 205 HB2 LYS A 14 1.823 -5.753 -5.811 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.098 -7.164 -6.815 1.00 0.00 H ATOM 207 HG2 LYS A 14 1.440 -5.764 -8.786 1.00 0.00 H ATOM 208 HG3 LYS A 14 1.445 -4.373 -7.701 1.00 0.00 H ATOM 209 HD2 LYS A 14 3.794 -4.872 -7.140 1.00 0.00 H ATOM 210 HD3 LYS A 14 3.772 -6.184 -8.317 1.00 0.00 H ATOM 211 HE2 LYS A 14 4.767 -4.220 -9.304 1.00 0.00 H ATOM 212 HE3 LYS A 14 3.220 -4.557 -10.078 1.00 0.00 H ATOM 213 HZ1 LYS A 14 3.442 -2.220 -9.628 1.00 0.00 H ATOM 214 HZ2 LYS A 14 3.727 -2.510 -7.992 1.00 0.00 H ATOM 215 HZ3 LYS A 14 2.213 -2.860 -8.661 1.00 0.00 H ATOM 216 N ALA A 15 -0.374 -7.476 -4.410 1.00 0.00 N ATOM 217 CA ALA A 15 -0.648 -8.509 -3.423 1.00 0.00 C ATOM 218 C ALA A 15 -1.970 -9.196 -3.729 1.00 0.00 C ATOM 219 O ALA A 15 -2.125 -10.395 -3.508 1.00 0.00 O ATOM 220 CB ALA A 15 -0.663 -7.918 -2.032 1.00 0.00 C ATOM 221 H ALA A 15 -0.313 -6.538 -4.119 1.00 0.00 H ATOM 222 HA ALA A 15 0.145 -9.245 -3.478 1.00 0.00 H ATOM 223 HB1 ALA A 15 -1.471 -7.207 -1.954 1.00 0.00 H ATOM 224 HB2 ALA A 15 0.276 -7.418 -1.849 1.00 0.00 H ATOM 225 HB3 ALA A 15 -0.802 -8.705 -1.306 1.00 0.00 H ATOM 226 N ASP A 16 -2.924 -8.425 -4.241 1.00 0.00 N ATOM 227 CA ASP A 16 -4.209 -8.979 -4.658 1.00 0.00 C ATOM 228 C ASP A 16 -3.994 -9.876 -5.850 1.00 0.00 C ATOM 229 O ASP A 16 -4.557 -10.963 -5.941 1.00 0.00 O ATOM 230 CB ASP A 16 -5.186 -7.868 -5.030 1.00 0.00 C ATOM 231 CG ASP A 16 -6.498 -8.409 -5.572 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.397 -8.710 -4.772 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.634 -8.530 -6.810 1.00 0.00 O ATOM 234 H ASP A 16 -2.757 -7.463 -4.342 1.00 0.00 H ATOM 235 HA ASP A 16 -4.613 -9.558 -3.841 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.391 -7.273 -4.156 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.736 -7.242 -5.787 1.00 0.00 H ATOM 238 N GLU A 17 -3.151 -9.410 -6.754 1.00 0.00 N ATOM 239 CA GLU A 17 -2.790 -10.146 -7.944 1.00 0.00 C ATOM 240 C GLU A 17 -2.103 -11.465 -7.572 1.00 0.00 C ATOM 241 O GLU A 17 -2.280 -12.481 -8.242 1.00 0.00 O ATOM 242 CB GLU A 17 -1.854 -9.286 -8.790 1.00 0.00 C ATOM 243 CG GLU A 17 -1.606 -9.821 -10.173 1.00 0.00 C ATOM 244 CD GLU A 17 -0.752 -8.895 -11.003 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.491 -9.036 -10.977 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.317 -8.019 -11.690 1.00 0.00 O ATOM 247 H GLU A 17 -2.773 -8.513 -6.627 1.00 0.00 H ATOM 248 HA GLU A 17 -3.686 -10.352 -8.507 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.278 -8.298 -8.884 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.904 -9.208 -8.282 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.116 -10.781 -10.099 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.563 -9.936 -10.651 1.00 0.00 H ATOM 253 N LEU A 18 -1.335 -11.440 -6.490 1.00 0.00 N ATOM 254 CA LEU A 18 -0.642 -12.624 -6.008 1.00 0.00 C ATOM 255 C LEU A 18 -1.562 -13.480 -5.145 1.00 0.00 C ATOM 256 O LEU A 18 -1.298 -14.659 -4.914 1.00 0.00 O ATOM 257 CB LEU A 18 0.591 -12.217 -5.213 1.00 0.00 C ATOM 258 CG LEU A 18 1.667 -11.474 -6.001 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.870 -11.223 -5.128 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.064 -12.252 -7.248 1.00 0.00 C ATOM 261 H LEU A 18 -1.218 -10.591 -6.010 1.00 0.00 H ATOM 262 HA LEU A 18 -0.323 -13.198 -6.864 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.268 -11.580 -4.403 1.00 0.00 H ATOM 264 HB3 LEU A 18 1.033 -13.103 -4.789 1.00 0.00 H ATOM 265 HG LEU A 18 1.277 -10.515 -6.312 1.00 0.00 H ATOM 266 HD11 LEU A 18 3.629 -10.713 -5.701 1.00 0.00 H ATOM 267 HD12 LEU A 18 3.252 -12.170 -4.780 1.00 0.00 H ATOM 268 HD13 LEU A 18 2.580 -10.616 -4.285 1.00 0.00 H ATOM 269 HD21 LEU A 18 2.392 -13.241 -6.965 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.869 -11.737 -7.751 1.00 0.00 H ATOM 271 HD23 LEU A 18 1.216 -12.328 -7.912 1.00 0.00 H ATOM 272 N GLY A 19 -2.647 -12.880 -4.684 1.00 0.00 N ATOM 273 CA GLY A 19 -3.612 -13.588 -3.873 1.00 0.00 C ATOM 274 C GLY A 19 -3.099 -13.907 -2.481 1.00 0.00 C ATOM 275 O GLY A 19 -3.452 -14.936 -1.911 1.00 0.00 O ATOM 276 H GLY A 19 -2.793 -11.933 -4.896 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.501 -12.982 -3.784 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.871 -14.512 -4.369 1.00 0.00 H ATOM 279 N CYS A 20 -2.274 -13.032 -1.931 1.00 0.00 N ATOM 280 CA CYS A 20 -1.738 -13.231 -0.591 1.00 0.00 C ATOM 281 C CYS A 20 -2.415 -12.289 0.408 1.00 0.00 C ATOM 282 O CYS A 20 -2.080 -11.115 0.484 1.00 0.00 O ATOM 283 CB CYS A 20 -0.222 -13.034 -0.589 1.00 0.00 C ATOM 284 SG CYS A 20 0.347 -11.564 -1.478 1.00 0.00 S ATOM 285 H CYS A 20 -2.014 -12.228 -2.434 1.00 0.00 H ATOM 286 HA CYS A 20 -1.957 -14.250 -0.308 1.00 0.00 H ATOM 287 HB2 CYS A 20 0.121 -12.947 0.431 1.00 0.00 H ATOM 288 HB3 CYS A 20 0.243 -13.895 -1.045 1.00 0.00 H ATOM 289 HG CYS A 20 1.646 -11.441 -1.232 1.00 0.00 H ATOM 290 N PRO A 21 -3.380 -12.806 1.193 1.00 0.00 N ATOM 291 CA PRO A 21 -4.180 -11.992 2.126 1.00 0.00 C ATOM 292 C PRO A 21 -3.362 -11.311 3.234 1.00 0.00 C ATOM 293 O PRO A 21 -3.620 -10.151 3.574 1.00 0.00 O ATOM 294 CB PRO A 21 -5.167 -12.999 2.732 1.00 0.00 C ATOM 295 CG PRO A 21 -4.533 -14.330 2.525 1.00 0.00 C ATOM 296 CD PRO A 21 -3.767 -14.227 1.241 1.00 0.00 C ATOM 297 HA PRO A 21 -4.735 -11.235 1.592 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.303 -12.783 3.781 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.115 -12.931 2.219 1.00 0.00 H ATOM 300 HG2 PRO A 21 -3.863 -14.547 3.343 1.00 0.00 H ATOM 301 HG3 PRO A 21 -5.293 -15.092 2.449 1.00 0.00 H ATOM 302 HD2 PRO A 21 -2.899 -14.867 1.271 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.397 -14.482 0.402 1.00 0.00 H ATOM 304 N GLU A 22 -2.380 -12.017 3.783 1.00 0.00 N ATOM 305 CA GLU A 22 -1.581 -11.477 4.881 1.00 0.00 C ATOM 306 C GLU A 22 -0.749 -10.292 4.407 1.00 0.00 C ATOM 307 O GLU A 22 -0.659 -9.261 5.086 1.00 0.00 O ATOM 308 CB GLU A 22 -0.673 -12.561 5.470 1.00 0.00 C ATOM 309 CG GLU A 22 0.026 -12.150 6.751 1.00 0.00 C ATOM 310 CD GLU A 22 -0.946 -11.801 7.853 1.00 0.00 C ATOM 311 OE1 GLU A 22 -1.376 -12.717 8.578 1.00 0.00 O ATOM 312 OE2 GLU A 22 -1.288 -10.607 8.001 1.00 0.00 O ATOM 313 H GLU A 22 -2.179 -12.915 3.438 1.00 0.00 H ATOM 314 HA GLU A 22 -2.262 -11.136 5.647 1.00 0.00 H ATOM 315 HB2 GLU A 22 -1.267 -13.437 5.678 1.00 0.00 H ATOM 316 HB3 GLU A 22 0.082 -12.813 4.741 1.00 0.00 H ATOM 317 HG2 GLU A 22 0.647 -12.967 7.086 1.00 0.00 H ATOM 318 HG3 GLU A 22 0.644 -11.289 6.547 1.00 0.00 H ATOM 319 N GLU A 23 -0.154 -10.438 3.237 1.00 0.00 N ATOM 320 CA GLU A 23 0.643 -9.375 2.655 1.00 0.00 C ATOM 321 C GLU A 23 -0.254 -8.279 2.117 1.00 0.00 C ATOM 322 O GLU A 23 0.041 -7.102 2.261 1.00 0.00 O ATOM 323 CB GLU A 23 1.527 -9.914 1.536 1.00 0.00 C ATOM 324 CG GLU A 23 2.529 -10.955 1.988 1.00 0.00 C ATOM 325 CD GLU A 23 3.383 -11.457 0.851 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.993 -12.446 0.200 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.450 -10.855 0.591 1.00 0.00 O ATOM 328 H GLU A 23 -0.251 -11.287 2.756 1.00 0.00 H ATOM 329 HA GLU A 23 1.271 -8.965 3.432 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.897 -10.359 0.780 1.00 0.00 H ATOM 331 HB3 GLU A 23 2.070 -9.091 1.096 1.00 0.00 H ATOM 332 HG2 GLU A 23 3.172 -10.518 2.737 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.994 -11.790 2.416 1.00 0.00 H ATOM 334 N ARG A 24 -1.372 -8.683 1.524 1.00 0.00 N ATOM 335 CA ARG A 24 -2.317 -7.750 0.928 1.00 0.00 C ATOM 336 C ARG A 24 -2.843 -6.777 1.960 1.00 0.00 C ATOM 337 O ARG A 24 -2.894 -5.580 1.715 1.00 0.00 O ATOM 338 CB ARG A 24 -3.484 -8.516 0.306 1.00 0.00 C ATOM 339 CG ARG A 24 -4.498 -7.642 -0.396 1.00 0.00 C ATOM 340 CD ARG A 24 -5.680 -8.458 -0.884 1.00 0.00 C ATOM 341 NE ARG A 24 -6.679 -7.629 -1.554 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.935 -8.010 -1.796 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.359 -9.212 -1.406 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.766 -7.192 -2.427 1.00 0.00 N ATOM 345 H ARG A 24 -1.565 -9.645 1.470 1.00 0.00 H ATOM 346 HA ARG A 24 -1.807 -7.201 0.152 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.092 -9.219 -0.414 1.00 0.00 H ATOM 348 HB3 ARG A 24 -3.992 -9.064 1.086 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.848 -6.887 0.291 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.019 -7.172 -1.242 1.00 0.00 H ATOM 351 HD2 ARG A 24 -5.324 -9.205 -1.578 1.00 0.00 H ATOM 352 HD3 ARG A 24 -6.139 -8.945 -0.036 1.00 0.00 H ATOM 353 HE ARG A 24 -6.385 -6.734 -1.846 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.738 -9.833 -0.928 1.00 0.00 H ATOM 355 HH12 ARG A 24 -9.300 -9.507 -1.590 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.454 -6.285 -2.725 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.711 -7.468 -2.617 1.00 0.00 H ATOM 358 N ALA A 25 -3.198 -7.290 3.122 1.00 0.00 N ATOM 359 CA ALA A 25 -3.731 -6.459 4.180 1.00 0.00 C ATOM 360 C ALA A 25 -2.688 -5.463 4.670 1.00 0.00 C ATOM 361 O ALA A 25 -2.982 -4.284 4.846 1.00 0.00 O ATOM 362 CB ALA A 25 -4.226 -7.321 5.326 1.00 0.00 C ATOM 363 H ALA A 25 -3.104 -8.257 3.271 1.00 0.00 H ATOM 364 HA ALA A 25 -4.573 -5.914 3.779 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.688 -6.693 6.072 1.00 0.00 H ATOM 366 HB2 ALA A 25 -3.393 -7.849 5.764 1.00 0.00 H ATOM 367 HB3 ALA A 25 -4.949 -8.032 4.955 1.00 0.00 H ATOM 368 N GLN A 26 -1.461 -5.933 4.850 1.00 0.00 N ATOM 369 CA GLN A 26 -0.388 -5.089 5.335 1.00 0.00 C ATOM 370 C GLN A 26 0.001 -4.044 4.290 1.00 0.00 C ATOM 371 O GLN A 26 0.200 -2.872 4.614 1.00 0.00 O ATOM 372 CB GLN A 26 0.819 -5.949 5.715 1.00 0.00 C ATOM 373 CG GLN A 26 2.020 -5.157 6.190 1.00 0.00 C ATOM 374 CD GLN A 26 1.714 -4.284 7.395 1.00 0.00 C ATOM 375 OE1 GLN A 26 0.848 -4.608 8.216 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.420 -3.176 7.511 1.00 0.00 N ATOM 377 H GLN A 26 -1.269 -6.872 4.648 1.00 0.00 H ATOM 378 HA GLN A 26 -0.743 -4.579 6.219 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.528 -6.624 6.506 1.00 0.00 H ATOM 380 HB3 GLN A 26 1.116 -6.529 4.853 1.00 0.00 H ATOM 381 HG2 GLN A 26 2.813 -5.842 6.450 1.00 0.00 H ATOM 382 HG3 GLN A 26 2.341 -4.524 5.377 1.00 0.00 H ATOM 383 HE21 GLN A 26 3.092 -2.984 6.818 1.00 0.00 H ATOM 384 HE22 GLN A 26 2.252 -2.591 8.278 1.00 0.00 H ATOM 385 N LEU A 27 0.075 -4.467 3.040 1.00 0.00 N ATOM 386 CA LEU A 27 0.419 -3.575 1.951 1.00 0.00 C ATOM 387 C LEU A 27 -0.674 -2.538 1.728 1.00 0.00 C ATOM 388 O LEU A 27 -0.393 -1.391 1.382 1.00 0.00 O ATOM 389 CB LEU A 27 0.697 -4.370 0.690 1.00 0.00 C ATOM 390 CG LEU A 27 2.015 -5.148 0.708 1.00 0.00 C ATOM 391 CD1 LEU A 27 2.046 -6.152 -0.407 1.00 0.00 C ATOM 392 CD2 LEU A 27 3.196 -4.200 0.590 1.00 0.00 C ATOM 393 H LEU A 27 -0.097 -5.416 2.841 1.00 0.00 H ATOM 394 HA LEU A 27 1.328 -3.065 2.231 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.113 -5.069 0.544 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.721 -3.688 -0.146 1.00 0.00 H ATOM 397 HG LEU A 27 2.102 -5.680 1.644 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.273 -6.884 -0.240 1.00 0.00 H ATOM 399 HD12 LEU A 27 3.012 -6.634 -0.428 1.00 0.00 H ATOM 400 HD13 LEU A 27 1.868 -5.644 -1.342 1.00 0.00 H ATOM 401 HD21 LEU A 27 4.116 -4.764 0.641 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.169 -3.477 1.391 1.00 0.00 H ATOM 403 HD23 LEU A 27 3.144 -3.690 -0.363 1.00 0.00 H ATOM 404 N LEU A 28 -1.921 -2.941 1.942 1.00 0.00 N ATOM 405 CA LEU A 28 -3.042 -2.022 1.841 1.00 0.00 C ATOM 406 C LEU A 28 -2.975 -0.984 2.948 1.00 0.00 C ATOM 407 O LEU A 28 -3.251 0.188 2.725 1.00 0.00 O ATOM 408 CB LEU A 28 -4.363 -2.770 1.889 1.00 0.00 C ATOM 409 CG LEU A 28 -4.807 -3.387 0.570 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.865 -4.425 0.812 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.334 -2.310 -0.370 1.00 0.00 C ATOM 412 H LEU A 28 -2.093 -3.883 2.164 1.00 0.00 H ATOM 413 HA LEU A 28 -2.968 -1.523 0.888 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.283 -3.556 2.625 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.125 -2.079 2.205 1.00 0.00 H ATOM 416 HG LEU A 28 -3.965 -3.868 0.096 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.460 -5.185 1.461 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.148 -4.864 -0.131 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.719 -3.962 1.279 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.639 -2.763 -1.301 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.558 -1.583 -0.561 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.181 -1.820 0.085 1.00 0.00 H ATOM 423 N THR A 29 -2.587 -1.420 4.141 1.00 0.00 N ATOM 424 CA THR A 29 -2.430 -0.513 5.261 1.00 0.00 C ATOM 425 C THR A 29 -1.289 0.464 4.981 1.00 0.00 C ATOM 426 O THR A 29 -1.349 1.631 5.354 1.00 0.00 O ATOM 427 CB THR A 29 -2.158 -1.284 6.566 1.00 0.00 C ATOM 428 OG1 THR A 29 -3.166 -2.287 6.741 1.00 0.00 O ATOM 429 CG2 THR A 29 -2.171 -0.347 7.765 1.00 0.00 C ATOM 430 H THR A 29 -2.410 -2.378 4.271 1.00 0.00 H ATOM 431 HA THR A 29 -3.350 0.044 5.371 1.00 0.00 H ATOM 432 HB THR A 29 -1.189 -1.758 6.498 1.00 0.00 H ATOM 433 HG1 THR A 29 -3.817 -2.210 6.029 1.00 0.00 H ATOM 434 HG21 THR A 29 -1.985 -0.912 8.666 1.00 0.00 H ATOM 435 HG22 THR A 29 -3.136 0.135 7.834 1.00 0.00 H ATOM 436 HG23 THR A 29 -1.403 0.403 7.644 1.00 0.00 H ATOM 437 N ALA A 30 -0.257 -0.025 4.298 1.00 0.00 N ATOM 438 CA ALA A 30 0.863 0.807 3.898 1.00 0.00 C ATOM 439 C ALA A 30 0.394 1.895 2.936 1.00 0.00 C ATOM 440 O ALA A 30 0.829 3.044 3.013 1.00 0.00 O ATOM 441 CB ALA A 30 1.943 -0.043 3.267 1.00 0.00 C ATOM 442 H ALA A 30 -0.251 -0.979 4.064 1.00 0.00 H ATOM 443 HA ALA A 30 1.279 1.277 4.777 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.625 -0.370 2.289 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.131 -0.904 3.892 1.00 0.00 H ATOM 446 HB3 ALA A 30 2.841 0.545 3.185 1.00 0.00 H ATOM 447 N ALA A 31 -0.522 1.520 2.045 1.00 0.00 N ATOM 448 CA ALA A 31 -1.118 2.452 1.095 1.00 0.00 C ATOM 449 C ALA A 31 -1.849 3.569 1.839 1.00 0.00 C ATOM 450 O ALA A 31 -1.743 4.748 1.487 1.00 0.00 O ATOM 451 CB ALA A 31 -2.092 1.710 0.200 1.00 0.00 C ATOM 452 H ALA A 31 -0.800 0.578 2.024 1.00 0.00 H ATOM 453 HA ALA A 31 -0.341 2.870 0.466 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.909 1.331 0.796 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.584 0.885 -0.276 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.475 2.382 -0.552 1.00 0.00 H ATOM 457 N GLU A 32 -2.580 3.178 2.879 1.00 0.00 N ATOM 458 CA GLU A 32 -3.354 4.110 3.694 1.00 0.00 C ATOM 459 C GLU A 32 -2.438 4.969 4.564 1.00 0.00 C ATOM 460 O GLU A 32 -2.671 6.170 4.736 1.00 0.00 O ATOM 461 CB GLU A 32 -4.331 3.336 4.582 1.00 0.00 C ATOM 462 CG GLU A 32 -5.184 2.336 3.824 1.00 0.00 C ATOM 463 CD GLU A 32 -6.087 1.523 4.726 1.00 0.00 C ATOM 464 OE1 GLU A 32 -5.568 0.780 5.595 1.00 0.00 O ATOM 465 OE2 GLU A 32 -7.321 1.601 4.557 1.00 0.00 O ATOM 466 H GLU A 32 -2.604 2.222 3.105 1.00 0.00 H ATOM 467 HA GLU A 32 -3.914 4.755 3.034 1.00 0.00 H ATOM 468 HB2 GLU A 32 -3.768 2.800 5.332 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.988 4.039 5.073 1.00 0.00 H ATOM 470 HG2 GLU A 32 -5.798 2.872 3.117 1.00 0.00 H ATOM 471 HG3 GLU A 32 -4.531 1.661 3.289 1.00 0.00 H ATOM 472 N LYS A 33 -1.398 4.350 5.106 1.00 0.00 N ATOM 473 CA LYS A 33 -0.454 5.044 5.968 1.00 0.00 C ATOM 474 C LYS A 33 0.302 6.110 5.195 1.00 0.00 C ATOM 475 O LYS A 33 0.522 7.212 5.694 1.00 0.00 O ATOM 476 CB LYS A 33 0.524 4.056 6.604 1.00 0.00 C ATOM 477 CG LYS A 33 1.471 4.694 7.604 1.00 0.00 C ATOM 478 CD LYS A 33 2.385 3.666 8.236 1.00 0.00 C ATOM 479 CE LYS A 33 3.290 4.304 9.273 1.00 0.00 C ATOM 480 NZ LYS A 33 4.189 3.313 9.910 1.00 0.00 N ATOM 481 H LYS A 33 -1.273 3.390 4.935 1.00 0.00 H ATOM 482 HA LYS A 33 -1.019 5.526 6.752 1.00 0.00 H ATOM 483 HB2 LYS A 33 -0.039 3.288 7.113 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.114 3.599 5.824 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.073 5.431 7.095 1.00 0.00 H ATOM 486 HG3 LYS A 33 0.890 5.174 8.378 1.00 0.00 H ATOM 487 HD2 LYS A 33 1.786 2.905 8.712 1.00 0.00 H ATOM 488 HD3 LYS A 33 2.994 3.218 7.465 1.00 0.00 H ATOM 489 HE2 LYS A 33 3.888 5.063 8.792 1.00 0.00 H ATOM 490 HE3 LYS A 33 2.674 4.762 10.033 1.00 0.00 H ATOM 491 HZ1 LYS A 33 4.807 3.782 10.604 1.00 0.00 H ATOM 492 HZ2 LYS A 33 4.782 2.851 9.192 1.00 0.00 H ATOM 493 HZ3 LYS A 33 3.631 2.585 10.397 1.00 0.00 H ATOM 494 N ALA A 34 0.682 5.783 3.968 1.00 0.00 N ATOM 495 CA ALA A 34 1.388 6.719 3.109 1.00 0.00 C ATOM 496 C ALA A 34 0.543 7.961 2.863 1.00 0.00 C ATOM 497 O ALA A 34 1.063 9.073 2.754 1.00 0.00 O ATOM 498 CB ALA A 34 1.751 6.055 1.804 1.00 0.00 C ATOM 499 H ALA A 34 0.487 4.878 3.633 1.00 0.00 H ATOM 500 HA ALA A 34 2.300 7.010 3.611 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.308 5.154 2.005 1.00 0.00 H ATOM 502 HB2 ALA A 34 2.353 6.728 1.211 1.00 0.00 H ATOM 503 HB3 ALA A 34 0.849 5.807 1.265 1.00 0.00 H ATOM 504 N ASP A 35 -0.765 7.759 2.773 1.00 0.00 N ATOM 505 CA ASP A 35 -1.709 8.855 2.609 1.00 0.00 C ATOM 506 C ASP A 35 -1.681 9.760 3.834 1.00 0.00 C ATOM 507 O ASP A 35 -1.640 10.986 3.715 1.00 0.00 O ATOM 508 CB ASP A 35 -3.122 8.310 2.386 1.00 0.00 C ATOM 509 CG ASP A 35 -4.195 9.365 2.567 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.379 10.200 1.661 1.00 0.00 O ATOM 511 OD2 ASP A 35 -4.866 9.352 3.621 1.00 0.00 O ATOM 512 H ASP A 35 -1.106 6.840 2.823 1.00 0.00 H ATOM 513 HA ASP A 35 -1.410 9.428 1.744 1.00 0.00 H ATOM 514 HB2 ASP A 35 -3.195 7.922 1.382 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.304 7.511 3.089 1.00 0.00 H ATOM 516 N GLU A 36 -1.676 9.143 5.013 1.00 0.00 N ATOM 517 CA GLU A 36 -1.625 9.884 6.267 1.00 0.00 C ATOM 518 C GLU A 36 -0.294 10.605 6.425 1.00 0.00 C ATOM 519 O GLU A 36 -0.218 11.653 7.063 1.00 0.00 O ATOM 520 CB GLU A 36 -1.863 8.963 7.460 1.00 0.00 C ATOM 521 CG GLU A 36 -3.282 8.440 7.563 1.00 0.00 C ATOM 522 CD GLU A 36 -3.520 7.692 8.851 1.00 0.00 C ATOM 523 OE1 GLU A 36 -3.398 8.307 9.929 1.00 0.00 O ATOM 524 OE2 GLU A 36 -3.836 6.488 8.798 1.00 0.00 O ATOM 525 H GLU A 36 -1.714 8.161 5.037 1.00 0.00 H ATOM 526 HA GLU A 36 -2.412 10.622 6.238 1.00 0.00 H ATOM 527 HB2 GLU A 36 -1.197 8.116 7.382 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.634 9.504 8.366 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.966 9.274 7.516 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.469 7.773 6.735 1.00 0.00 H ATOM 531 N LEU A 37 0.754 10.040 5.842 1.00 0.00 N ATOM 532 CA LEU A 37 2.072 10.649 5.888 1.00 0.00 C ATOM 533 C LEU A 37 2.178 11.777 4.874 1.00 0.00 C ATOM 534 O LEU A 37 3.099 12.591 4.929 1.00 0.00 O ATOM 535 CB LEU A 37 3.143 9.612 5.603 1.00 0.00 C ATOM 536 CG LEU A 37 3.209 8.440 6.572 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.377 7.558 6.224 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.312 8.927 8.011 1.00 0.00 C ATOM 539 H LEU A 37 0.639 9.179 5.381 1.00 0.00 H ATOM 540 HA LEU A 37 2.232 11.039 6.879 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.974 9.220 4.611 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.101 10.109 5.612 1.00 0.00 H ATOM 543 HG LEU A 37 2.307 7.852 6.478 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.411 6.717 6.899 1.00 0.00 H ATOM 545 HD12 LEU A 37 5.283 8.137 6.312 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.267 7.211 5.208 1.00 0.00 H ATOM 547 HD21 LEU A 37 4.180 9.562 8.115 1.00 0.00 H ATOM 548 HD22 LEU A 37 3.407 8.078 8.671 1.00 0.00 H ATOM 549 HD23 LEU A 37 2.424 9.485 8.269 1.00 0.00 H ATOM 550 N GLY A 38 1.227 11.820 3.950 1.00 0.00 N ATOM 551 CA GLY A 38 1.225 12.845 2.930 1.00 0.00 C ATOM 552 C GLY A 38 2.332 12.649 1.917 1.00 0.00 C ATOM 553 O GLY A 38 2.729 13.593 1.236 1.00 0.00 O ATOM 554 H GLY A 38 0.516 11.144 3.964 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.274 12.827 2.418 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.350 13.808 3.401 1.00 0.00 H