ATOM 13 N VAL A 2 -2.998 -4.093 18.401 1.00 0.00 N ATOM 14 CA VAL A 2 -2.701 -4.035 16.944 1.00 0.00 C ATOM 15 C VAL A 2 -2.600 -2.577 16.494 1.00 0.00 C ATOM 16 O VAL A 2 -3.058 -1.677 17.170 1.00 0.00 O ATOM 17 CB VAL A 2 -3.814 -4.725 16.176 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.448 -4.790 14.691 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.011 -6.140 16.720 1.00 0.00 C ATOM 20 H VAL A 2 -3.656 -4.735 18.738 1.00 0.00 H ATOM 21 HA VAL A 2 -1.780 -4.538 16.748 1.00 0.00 H ATOM 22 HB VAL A 2 -4.713 -4.163 16.299 1.00 0.00 H ATOM 23 HG11 VAL A 2 -2.389 -4.968 14.590 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.995 -5.593 14.221 1.00 0.00 H ATOM 25 HG13 VAL A 2 -3.704 -3.855 14.217 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.203 -6.384 17.394 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.951 -6.195 17.249 1.00 0.00 H ATOM 28 HG23 VAL A 2 -4.019 -6.843 15.899 1.00 0.00 H ATOM 29 N SER A 3 -2.004 -2.336 15.360 1.00 0.00 N ATOM 30 CA SER A 3 -1.881 -0.935 14.873 1.00 0.00 C ATOM 31 C SER A 3 -3.230 -0.231 15.028 1.00 0.00 C ATOM 32 O SER A 3 -4.222 -0.638 14.456 1.00 0.00 O ATOM 33 CB SER A 3 -1.460 -0.940 13.398 1.00 0.00 C ATOM 34 OG SER A 3 -2.388 -0.180 12.632 1.00 0.00 O ATOM 35 H SER A 3 -1.641 -3.074 14.828 1.00 0.00 H ATOM 36 HA SER A 3 -1.135 -0.415 15.458 1.00 0.00 H ATOM 37 HB2 SER A 3 -0.480 -0.502 13.301 1.00 0.00 H ATOM 38 HB3 SER A 3 -1.432 -1.963 13.038 1.00 0.00 H ATOM 39 HG SER A 3 -2.285 -0.429 11.711 1.00 0.00 H ATOM 40 N GLU A 4 -3.276 0.821 15.797 1.00 0.00 N ATOM 41 CA GLU A 4 -4.562 1.550 15.989 1.00 0.00 C ATOM 42 C GLU A 4 -5.145 1.921 14.628 1.00 0.00 C ATOM 43 O GLU A 4 -6.329 1.787 14.389 1.00 0.00 O ATOM 44 CB GLU A 4 -4.308 2.829 16.787 1.00 0.00 C ATOM 45 CG GLU A 4 -5.626 3.575 16.993 1.00 0.00 C ATOM 46 CD GLU A 4 -5.758 4.678 15.944 1.00 0.00 C ATOM 47 OE1 GLU A 4 -4.746 5.046 15.370 1.00 0.00 O ATOM 48 OE2 GLU A 4 -6.867 5.139 15.731 1.00 0.00 O ATOM 49 H GLU A 4 -2.464 1.132 16.250 1.00 0.00 H ATOM 50 HA GLU A 4 -5.259 0.923 16.525 1.00 0.00 H ATOM 51 HB2 GLU A 4 -3.883 2.575 17.742 1.00 0.00 H ATOM 52 HB3 GLU A 4 -3.621 3.460 16.244 1.00 0.00 H ATOM 53 HG2 GLU A 4 -6.451 2.882 16.896 1.00 0.00 H ATOM 54 HG3 GLU A 4 -5.641 4.015 17.979 1.00 0.00 H ATOM 55 N HIS A 5 -4.322 2.395 13.736 1.00 0.00 N ATOM 56 CA HIS A 5 -4.824 2.787 12.395 1.00 0.00 C ATOM 57 C HIS A 5 -5.759 1.718 11.847 1.00 0.00 C ATOM 58 O HIS A 5 -6.585 1.997 11.003 1.00 0.00 O ATOM 59 CB HIS A 5 -3.654 2.976 11.441 1.00 0.00 C ATOM 60 CG HIS A 5 -3.769 4.310 10.760 1.00 0.00 C ATOM 61 ND1 HIS A 5 -4.769 4.591 9.843 1.00 0.00 N ATOM 62 CD2 HIS A 5 -3.013 5.449 10.852 1.00 0.00 C ATOM 63 CE1 HIS A 5 -4.588 5.856 9.423 1.00 0.00 C ATOM 64 NE2 HIS A 5 -3.531 6.426 10.007 1.00 0.00 N ATOM 65 H HIS A 5 -3.375 2.503 13.952 1.00 0.00 H ATOM 66 HA HIS A 5 -5.362 3.706 12.475 1.00 0.00 H ATOM 67 HB2 HIS A 5 -2.730 2.937 11.997 1.00 0.00 H ATOM 68 HB3 HIS A 5 -3.672 2.195 10.703 1.00 0.00 H ATOM 69 HD1 HIS A 5 -5.477 3.980 9.552 1.00 0.00 H ATOM 70 HD2 HIS A 5 -2.148 5.569 11.487 1.00 0.00 H ATOM 71 HE1 HIS A 5 -5.221 6.352 8.702 1.00 0.00 H ATOM 72 N GLN A 6 -5.653 0.502 12.311 1.00 0.00 N ATOM 73 CA GLN A 6 -6.568 -0.545 11.797 1.00 0.00 C ATOM 74 C GLN A 6 -7.988 0.017 11.825 1.00 0.00 C ATOM 75 O GLN A 6 -8.218 1.097 12.331 1.00 0.00 O ATOM 76 CB GLN A 6 -6.477 -1.789 12.668 1.00 0.00 C ATOM 77 CG GLN A 6 -5.626 -2.846 11.960 1.00 0.00 C ATOM 78 CD GLN A 6 -6.350 -3.333 10.704 1.00 0.00 C ATOM 79 OE1 GLN A 6 -7.242 -4.154 10.783 1.00 0.00 O ATOM 80 NE2 GLN A 6 -6.002 -2.858 9.540 1.00 0.00 N ATOM 81 H GLN A 6 -4.987 0.285 12.991 1.00 0.00 H ATOM 82 HA GLN A 6 -6.291 -0.791 10.789 1.00 0.00 H ATOM 83 HB2 GLN A 6 -6.016 -1.526 13.601 1.00 0.00 H ATOM 84 HB3 GLN A 6 -7.467 -2.182 12.842 1.00 0.00 H ATOM 85 HG2 GLN A 6 -4.674 -2.415 11.682 1.00 0.00 H ATOM 86 HG3 GLN A 6 -5.462 -3.680 12.626 1.00 0.00 H ATOM 87 HE21 GLN A 6 -5.280 -2.192 9.477 1.00 0.00 H ATOM 88 HE22 GLN A 6 -6.461 -3.168 8.727 1.00 0.00 H ATOM 89 N LEU A 7 -8.940 -0.666 11.269 1.00 0.00 N ATOM 90 CA LEU A 7 -10.312 -0.096 11.256 1.00 0.00 C ATOM 91 C LEU A 7 -10.276 1.092 10.302 1.00 0.00 C ATOM 92 O LEU A 7 -10.787 1.025 9.202 1.00 0.00 O ATOM 93 CB LEU A 7 -10.705 0.365 12.662 1.00 0.00 C ATOM 94 CG LEU A 7 -12.062 -0.230 13.036 1.00 0.00 C ATOM 95 CD1 LEU A 7 -11.953 -0.944 14.385 1.00 0.00 C ATOM 96 CD2 LEU A 7 -13.098 0.892 13.139 1.00 0.00 C ATOM 97 H LEU A 7 -8.752 -1.527 10.840 1.00 0.00 H ATOM 98 HA LEU A 7 -11.012 -0.832 10.890 1.00 0.00 H ATOM 99 HB2 LEU A 7 -9.958 0.037 13.371 1.00 0.00 H ATOM 100 HB3 LEU A 7 -10.770 1.444 12.681 1.00 0.00 H ATOM 101 HG LEU A 7 -12.367 -0.937 12.278 1.00 0.00 H ATOM 102 HD11 LEU A 7 -10.944 -0.854 14.759 1.00 0.00 H ATOM 103 HD12 LEU A 7 -12.639 -0.492 15.087 1.00 0.00 H ATOM 104 HD13 LEU A 7 -12.200 -1.987 14.262 1.00 0.00 H ATOM 105 HD21 LEU A 7 -12.859 1.670 12.430 1.00 0.00 H ATOM 106 HD22 LEU A 7 -14.080 0.497 12.920 1.00 0.00 H ATOM 107 HD23 LEU A 7 -13.089 1.300 14.139 1.00 0.00 H ATOM 108 N LEU A 8 -9.617 2.162 10.675 1.00 0.00 N ATOM 109 CA LEU A 8 -9.500 3.281 9.755 1.00 0.00 C ATOM 110 C LEU A 8 -8.662 2.764 8.595 1.00 0.00 C ATOM 111 O LEU A 8 -8.816 3.155 7.454 1.00 0.00 O ATOM 112 CB LEU A 8 -8.789 4.418 10.467 1.00 0.00 C ATOM 113 CG LEU A 8 -8.223 5.383 9.437 1.00 0.00 C ATOM 114 CD1 LEU A 8 -9.315 5.710 8.425 1.00 0.00 C ATOM 115 CD2 LEU A 8 -7.762 6.664 10.130 1.00 0.00 C ATOM 116 H LEU A 8 -9.159 2.208 11.528 1.00 0.00 H ATOM 117 HA LEU A 8 -10.462 3.593 9.429 1.00 0.00 H ATOM 118 HB2 LEU A 8 -9.488 4.934 11.109 1.00 0.00 H ATOM 119 HB3 LEU A 8 -7.993 4.013 11.053 1.00 0.00 H ATOM 120 HG LEU A 8 -7.392 4.913 8.937 1.00 0.00 H ATOM 121 HD11 LEU A 8 -10.252 5.299 8.776 1.00 0.00 H ATOM 122 HD12 LEU A 8 -9.405 6.781 8.322 1.00 0.00 H ATOM 123 HD13 LEU A 8 -9.064 5.272 7.471 1.00 0.00 H ATOM 124 HD21 LEU A 8 -8.070 6.642 11.165 1.00 0.00 H ATOM 125 HD22 LEU A 8 -6.686 6.736 10.075 1.00 0.00 H ATOM 126 HD23 LEU A 8 -8.206 7.518 9.640 1.00 0.00 H ATOM 127 N HIS A 9 -7.773 1.859 8.912 1.00 0.00 N ATOM 128 CA HIS A 9 -6.896 1.253 7.905 1.00 0.00 C ATOM 129 C HIS A 9 -7.464 -0.103 7.473 1.00 0.00 C ATOM 130 O HIS A 9 -6.737 -1.061 7.309 1.00 0.00 O ATOM 131 CB HIS A 9 -5.513 1.071 8.521 1.00 0.00 C ATOM 132 CG HIS A 9 -4.643 0.349 7.563 1.00 0.00 C ATOM 133 ND1 HIS A 9 -3.786 -0.678 7.919 1.00 0.00 N ATOM 134 CD2 HIS A 9 -4.498 0.526 6.239 1.00 0.00 C ATOM 135 CE1 HIS A 9 -3.159 -1.077 6.796 1.00 0.00 C ATOM 136 NE2 HIS A 9 -3.561 -0.370 5.734 1.00 0.00 N ATOM 137 H HIS A 9 -7.683 1.578 9.832 1.00 0.00 H ATOM 138 HA HIS A 9 -6.829 1.906 7.059 1.00 0.00 H ATOM 139 HB2 HIS A 9 -5.096 2.039 8.699 1.00 0.00 H ATOM 140 HB3 HIS A 9 -5.587 0.518 9.446 1.00 0.00 H ATOM 141 HD1 HIS A 9 -3.661 -1.046 8.819 1.00 0.00 H ATOM 142 HD2 HIS A 9 -5.041 1.262 5.681 1.00 0.00 H ATOM 143 HE1 HIS A 9 -2.424 -1.867 6.759 1.00 0.00 H ATOM 144 N ASP A 10 -8.760 -0.178 7.296 1.00 0.00 N ATOM 145 CA ASP A 10 -9.413 -1.455 6.869 1.00 0.00 C ATOM 146 C ASP A 10 -8.458 -2.286 6.010 1.00 0.00 C ATOM 147 O ASP A 10 -7.644 -1.757 5.280 1.00 0.00 O ATOM 148 CB ASP A 10 -10.647 -1.113 6.037 1.00 0.00 C ATOM 149 CG ASP A 10 -11.194 -2.381 5.381 1.00 0.00 C ATOM 150 OD1 ASP A 10 -11.269 -3.392 6.060 1.00 0.00 O ATOM 151 OD2 ASP A 10 -11.530 -2.321 4.210 1.00 0.00 O ATOM 152 H ASP A 10 -9.314 0.616 7.448 1.00 0.00 H ATOM 153 HA ASP A 10 -9.710 -2.021 7.737 1.00 0.00 H ATOM 154 HB2 ASP A 10 -11.404 -0.678 6.676 1.00 0.00 H ATOM 155 HB3 ASP A 10 -10.366 -0.403 5.269 1.00 0.00 H ATOM 156 N LYS A 11 -8.550 -3.587 6.088 1.00 0.00 N ATOM 157 CA LYS A 11 -7.652 -4.443 5.280 1.00 0.00 C ATOM 158 C LYS A 11 -8.251 -4.661 3.886 1.00 0.00 C ATOM 159 O LYS A 11 -8.045 -5.687 3.267 1.00 0.00 O ATOM 160 CB LYS A 11 -7.466 -5.793 5.975 1.00 0.00 C ATOM 161 CG LYS A 11 -6.073 -5.853 6.603 1.00 0.00 C ATOM 162 CD LYS A 11 -5.016 -5.914 5.498 1.00 0.00 C ATOM 163 CE LYS A 11 -3.986 -6.990 5.840 1.00 0.00 C ATOM 164 NZ LYS A 11 -2.921 -7.013 4.797 1.00 0.00 N ATOM 165 H LYS A 11 -9.205 -3.996 6.677 1.00 0.00 H ATOM 166 HA LYS A 11 -6.701 -3.957 5.191 1.00 0.00 H ATOM 167 HB2 LYS A 11 -8.215 -5.906 6.748 1.00 0.00 H ATOM 168 HB3 LYS A 11 -7.568 -6.589 5.252 1.00 0.00 H ATOM 169 HG2 LYS A 11 -5.912 -4.972 7.207 1.00 0.00 H ATOM 170 HG3 LYS A 11 -5.994 -6.734 7.222 1.00 0.00 H ATOM 171 HD2 LYS A 11 -5.492 -6.155 4.559 1.00 0.00 H ATOM 172 HD3 LYS A 11 -4.523 -4.957 5.417 1.00 0.00 H ATOM 173 HE2 LYS A 11 -3.543 -6.770 6.800 1.00 0.00 H ATOM 174 HE3 LYS A 11 -4.471 -7.954 5.880 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -2.758 -6.048 4.447 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -2.042 -7.388 5.207 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -3.223 -7.618 4.007 1.00 0.00 H ATOM 178 N GLY A 12 -8.985 -3.705 3.386 1.00 0.00 N ATOM 179 CA GLY A 12 -9.592 -3.853 2.033 1.00 0.00 C ATOM 180 C GLY A 12 -9.445 -2.534 1.271 1.00 0.00 C ATOM 181 O GLY A 12 -10.046 -2.333 0.234 1.00 0.00 O ATOM 182 H GLY A 12 -9.136 -2.885 3.896 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.088 -4.645 1.499 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.638 -4.093 2.132 1.00 0.00 H ATOM 185 N LYS A 13 -8.658 -1.628 1.787 1.00 0.00 N ATOM 186 CA LYS A 13 -8.476 -0.318 1.114 1.00 0.00 C ATOM 187 C LYS A 13 -7.039 -0.128 0.715 1.00 0.00 C ATOM 188 O LYS A 13 -6.142 -0.249 1.526 1.00 0.00 O ATOM 189 CB LYS A 13 -8.852 0.789 2.063 1.00 0.00 C ATOM 190 CG LYS A 13 -10.160 0.431 2.765 1.00 0.00 C ATOM 191 CD LYS A 13 -11.221 0.119 1.708 1.00 0.00 C ATOM 192 CE LYS A 13 -12.615 0.287 2.315 1.00 0.00 C ATOM 193 NZ LYS A 13 -12.839 1.719 2.668 1.00 0.00 N ATOM 194 H LYS A 13 -8.196 -1.804 2.618 1.00 0.00 H ATOM 195 HA LYS A 13 -9.077 -0.280 0.249 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.057 0.887 2.781 1.00 0.00 H ATOM 197 HB3 LYS A 13 -8.972 1.715 1.516 1.00 0.00 H ATOM 198 HG2 LYS A 13 -10.007 -0.438 3.393 1.00 0.00 H ATOM 199 HG3 LYS A 13 -10.487 1.264 3.371 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.104 0.796 0.873 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.099 -0.897 1.365 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.359 -0.025 1.598 1.00 0.00 H ATOM 203 HE3 LYS A 13 -12.696 -0.318 3.205 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.224 2.320 2.084 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -13.835 1.965 2.494 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -12.613 1.867 3.672 1.00 0.00 H ATOM 254 N ASP A 17 -3.455 -2.062 -3.054 1.00 0.00 N ATOM 255 CA ASP A 17 -2.772 -0.918 -3.691 1.00 0.00 C ATOM 256 C ASP A 17 -1.543 -0.576 -2.857 1.00 0.00 C ATOM 257 O ASP A 17 -0.499 -0.259 -3.390 1.00 0.00 O ATOM 258 CB ASP A 17 -3.721 0.284 -3.750 1.00 0.00 C ATOM 259 CG ASP A 17 -3.387 1.140 -4.972 1.00 0.00 C ATOM 260 OD1 ASP A 17 -2.335 1.757 -4.970 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.190 1.165 -5.889 1.00 0.00 O ATOM 262 H ASP A 17 -4.146 -1.896 -2.363 1.00 0.00 H ATOM 263 HA ASP A 17 -2.461 -1.200 -4.686 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.741 -0.066 -3.821 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.606 0.877 -2.855 1.00 0.00 H ATOM 266 N LEU A 18 -1.626 -0.682 -1.551 1.00 0.00 N ATOM 267 CA LEU A 18 -0.418 -0.405 -0.737 1.00 0.00 C ATOM 268 C LEU A 18 0.659 -1.305 -1.308 1.00 0.00 C ATOM 269 O LEU A 18 1.824 -0.968 -1.386 1.00 0.00 O ATOM 270 CB LEU A 18 -0.670 -0.765 0.730 1.00 0.00 C ATOM 271 CG LEU A 18 -0.769 0.506 1.579 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.682 0.131 3.058 1.00 0.00 C ATOM 273 CD2 LEU A 18 0.382 1.453 1.233 1.00 0.00 C ATOM 274 H LEU A 18 -2.456 -0.982 -1.121 1.00 0.00 H ATOM 275 HA LEU A 18 -0.137 0.630 -0.836 1.00 0.00 H ATOM 276 HB2 LEU A 18 -1.594 -1.321 0.809 1.00 0.00 H ATOM 277 HB3 LEU A 18 0.145 -1.373 1.093 1.00 0.00 H ATOM 278 HG LEU A 18 -1.713 0.996 1.385 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.060 -0.745 3.171 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.252 0.952 3.613 1.00 0.00 H ATOM 281 HD13 LEU A 18 -1.673 -0.079 3.436 1.00 0.00 H ATOM 282 HD21 LEU A 18 1.115 0.928 0.639 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.000 2.294 0.672 1.00 0.00 H ATOM 284 HD23 LEU A 18 0.843 1.807 2.143 1.00 0.00 H ATOM 285 N ARG A 19 0.229 -2.450 -1.752 1.00 0.00 N ATOM 286 CA ARG A 19 1.138 -3.426 -2.379 1.00 0.00 C ATOM 287 C ARG A 19 1.824 -2.746 -3.558 1.00 0.00 C ATOM 288 O ARG A 19 3.002 -2.919 -3.787 1.00 0.00 O ATOM 289 CB ARG A 19 0.274 -4.605 -2.856 1.00 0.00 C ATOM 290 CG ARG A 19 0.831 -5.216 -4.147 1.00 0.00 C ATOM 291 CD ARG A 19 -0.163 -6.243 -4.694 1.00 0.00 C ATOM 292 NE ARG A 19 -0.878 -6.898 -3.564 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.463 -8.048 -3.108 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.754 -8.167 -2.652 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.262 -9.080 -3.112 1.00 0.00 N ATOM 296 H ARG A 19 -0.727 -2.660 -1.694 1.00 0.00 H ATOM 297 HA ARG A 19 1.878 -3.762 -1.668 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.239 -5.355 -2.087 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.728 -4.247 -3.042 1.00 0.00 H ATOM 300 HG2 ARG A 19 0.973 -4.434 -4.880 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.773 -5.699 -3.944 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.878 -5.743 -5.330 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.368 -6.988 -5.266 1.00 0.00 H ATOM 304 HE ARG A 19 -1.660 -6.463 -3.163 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.366 -7.377 -2.651 1.00 0.00 H ATOM 306 HH12 ARG A 19 1.072 -9.047 -2.301 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.194 -8.989 -3.462 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.942 -9.962 -2.764 1.00 0.00 H ATOM 309 N ARG A 20 1.091 -1.975 -4.307 1.00 0.00 N ATOM 310 CA ARG A 20 1.702 -1.288 -5.463 1.00 0.00 C ATOM 311 C ARG A 20 2.353 0.004 -4.971 1.00 0.00 C ATOM 312 O ARG A 20 3.324 0.480 -5.520 1.00 0.00 O ATOM 313 CB ARG A 20 0.626 -1.056 -6.525 1.00 0.00 C ATOM 314 CG ARG A 20 0.106 0.382 -6.499 1.00 0.00 C ATOM 315 CD ARG A 20 0.835 1.181 -7.577 1.00 0.00 C ATOM 316 NE ARG A 20 -0.108 1.477 -8.687 1.00 0.00 N ATOM 317 CZ ARG A 20 0.276 2.220 -9.689 1.00 0.00 C ATOM 318 NH1 ARG A 20 1.163 3.159 -9.502 1.00 0.00 N ATOM 319 NH2 ARG A 20 -0.226 2.024 -10.877 1.00 0.00 N ATOM 320 H ARG A 20 0.140 -1.849 -4.108 1.00 0.00 H ATOM 321 HA ARG A 20 2.467 -1.923 -5.872 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.042 -1.265 -7.501 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.189 -1.737 -6.332 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.956 0.384 -6.703 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.288 0.826 -5.533 1.00 0.00 H ATOM 326 HD2 ARG A 20 1.205 2.105 -7.157 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.663 0.596 -7.955 1.00 0.00 H ATOM 328 HE ARG A 20 -1.017 1.111 -8.666 1.00 0.00 H ATOM 329 HH11 ARG A 20 1.551 3.307 -8.592 1.00 0.00 H ATOM 330 HH12 ARG A 20 1.458 3.728 -10.270 1.00 0.00 H ATOM 331 HH21 ARG A 20 -0.904 1.303 -11.021 1.00 0.00 H ATOM 332 HH22 ARG A 20 0.069 2.593 -11.645 1.00 0.00 H ATOM 333 N ARG A 21 1.873 0.545 -3.893 1.00 0.00 N ATOM 334 CA ARG A 21 2.543 1.744 -3.345 1.00 0.00 C ATOM 335 C ARG A 21 3.911 1.253 -2.901 1.00 0.00 C ATOM 336 O ARG A 21 4.899 1.960 -2.938 1.00 0.00 O ATOM 337 CB ARG A 21 1.749 2.291 -2.157 1.00 0.00 C ATOM 338 CG ARG A 21 0.754 3.345 -2.645 1.00 0.00 C ATOM 339 CD ARG A 21 -0.419 2.659 -3.348 1.00 0.00 C ATOM 340 NE ARG A 21 -1.487 2.356 -2.352 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.458 3.207 -2.164 1.00 0.00 C ATOM 342 NH1 ARG A 21 -3.146 3.646 -3.183 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.740 3.621 -0.959 1.00 0.00 N ATOM 344 H ARG A 21 1.121 0.134 -3.418 1.00 0.00 H ATOM 345 HA ARG A 21 2.660 2.495 -4.112 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.212 1.481 -1.686 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.422 2.737 -1.443 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.386 3.910 -1.800 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.245 4.012 -3.336 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.814 3.314 -4.110 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.079 1.741 -3.803 1.00 0.00 H ATOM 352 HE ARG A 21 -1.458 1.519 -1.838 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.928 3.330 -4.107 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.891 4.298 -3.040 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.212 3.286 -0.179 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.483 4.275 -0.817 1.00 0.00 H ATOM 357 N PHE A 22 3.962 0.001 -2.525 1.00 0.00 N ATOM 358 CA PHE A 22 5.240 -0.618 -2.121 1.00 0.00 C ATOM 359 C PHE A 22 5.826 -1.345 -3.329 1.00 0.00 C ATOM 360 O PHE A 22 7.002 -1.617 -3.382 1.00 0.00 O ATOM 361 CB PHE A 22 4.984 -1.604 -1.007 1.00 0.00 C ATOM 362 CG PHE A 22 4.288 -0.873 0.077 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.708 0.414 0.410 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.198 -1.455 0.718 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.042 1.120 1.393 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.525 -0.743 1.699 1.00 0.00 C ATOM 367 CZ PHE A 22 2.950 0.542 2.031 1.00 0.00 C ATOM 368 H PHE A 22 3.148 -0.542 -2.536 1.00 0.00 H ATOM 369 HA PHE A 22 5.904 0.134 -1.767 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.355 -2.384 -1.365 1.00 0.00 H ATOM 371 HB3 PHE A 22 5.915 -2.006 -0.642 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.557 0.855 -0.092 1.00 0.00 H ATOM 373 HD2 PHE A 22 2.880 -2.453 0.453 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.361 2.116 1.656 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.679 -1.183 2.202 1.00 0.00 H ATOM 376 HZ PHE A 22 2.438 1.087 2.770 1.00 0.00 H ATOM 377 N PHE A 23 4.982 -1.668 -4.288 1.00 0.00 N ATOM 378 CA PHE A 23 5.428 -2.399 -5.526 1.00 0.00 C ATOM 379 C PHE A 23 6.915 -2.166 -5.779 1.00 0.00 C ATOM 380 O PHE A 23 7.729 -3.059 -5.650 1.00 0.00 O ATOM 381 CB PHE A 23 4.663 -1.880 -6.745 1.00 0.00 C ATOM 382 CG PHE A 23 3.844 -2.957 -7.367 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.294 -3.973 -6.584 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.609 -2.909 -8.738 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.506 -4.945 -7.183 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.828 -3.884 -9.338 1.00 0.00 C ATOM 387 CZ PHE A 23 2.276 -4.896 -8.559 1.00 0.00 C ATOM 388 H PHE A 23 4.035 -1.437 -4.181 1.00 0.00 H ATOM 389 HA PHE A 23 5.233 -3.449 -5.408 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.009 -1.089 -6.454 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.363 -1.520 -7.479 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.478 -4.003 -5.521 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.041 -2.119 -9.335 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.074 -5.737 -6.590 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.644 -3.853 -10.401 1.00 0.00 H ATOM 396 HZ PHE A 23 1.673 -5.630 -9.015 1.00 0.00 H ATOM 397 N LEU A 24 7.272 -0.963 -6.139 1.00 0.00 N ATOM 398 CA LEU A 24 8.701 -0.657 -6.404 1.00 0.00 C ATOM 399 C LEU A 24 9.452 -0.546 -5.077 1.00 0.00 C ATOM 400 O LEU A 24 10.592 -0.948 -4.967 1.00 0.00 O ATOM 401 CB LEU A 24 8.822 0.673 -7.162 1.00 0.00 C ATOM 402 CG LEU A 24 8.050 0.617 -8.489 1.00 0.00 C ATOM 403 CD1 LEU A 24 8.167 -0.776 -9.116 1.00 0.00 C ATOM 404 CD2 LEU A 24 6.576 0.941 -8.236 1.00 0.00 C ATOM 405 H LEU A 24 6.595 -0.261 -6.234 1.00 0.00 H ATOM 406 HA LEU A 24 9.133 -1.449 -6.997 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.422 1.468 -6.550 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.863 0.872 -7.365 1.00 0.00 H ATOM 409 HG LEU A 24 8.464 1.348 -9.170 1.00 0.00 H ATOM 410 HD11 LEU A 24 9.209 -1.016 -9.267 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.720 -1.505 -8.457 1.00 0.00 H ATOM 412 HD13 LEU A 24 7.654 -0.785 -10.067 1.00 0.00 H ATOM 413 HD21 LEU A 24 6.474 1.429 -7.279 1.00 0.00 H ATOM 414 HD22 LEU A 24 6.212 1.594 -9.015 1.00 0.00 H ATOM 415 HD23 LEU A 24 6.003 0.027 -8.238 1.00 0.00 H ATOM 416 N HIS A 25 8.831 0.005 -4.067 1.00 0.00 N ATOM 417 CA HIS A 25 9.538 0.142 -2.760 1.00 0.00 C ATOM 418 C HIS A 25 9.788 -1.239 -2.145 1.00 0.00 C ATOM 419 O HIS A 25 10.534 -1.380 -1.196 1.00 0.00 O ATOM 420 CB HIS A 25 8.689 0.981 -1.805 1.00 0.00 C ATOM 421 CG HIS A 25 9.376 2.296 -1.559 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.932 3.198 -0.606 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.479 2.873 -2.137 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.758 4.261 -0.638 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.719 4.113 -1.555 1.00 0.00 N ATOM 426 H HIS A 25 7.905 0.336 -4.169 1.00 0.00 H ATOM 427 HA HIS A 25 10.486 0.636 -2.920 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.718 1.160 -2.247 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.571 0.455 -0.868 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.157 3.084 -0.017 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.070 2.432 -2.926 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.655 5.127 -0.002 1.00 0.00 H ATOM 433 N HIS A 26 9.162 -2.259 -2.666 1.00 0.00 N ATOM 434 CA HIS A 26 9.349 -3.616 -2.106 1.00 0.00 C ATOM 435 C HIS A 26 10.566 -4.301 -2.730 1.00 0.00 C ATOM 436 O HIS A 26 11.559 -4.548 -2.073 1.00 0.00 O ATOM 437 CB HIS A 26 8.112 -4.445 -2.391 1.00 0.00 C ATOM 438 CG HIS A 26 7.756 -5.219 -1.159 1.00 0.00 C ATOM 439 ND1 HIS A 26 7.930 -4.695 0.109 1.00 0.00 N ATOM 440 CD2 HIS A 26 7.258 -6.482 -0.983 1.00 0.00 C ATOM 441 CE1 HIS A 26 7.546 -5.632 0.989 1.00 0.00 C ATOM 442 NE2 HIS A 26 7.123 -6.745 0.378 1.00 0.00 N ATOM 443 H HIS A 26 8.555 -2.130 -3.416 1.00 0.00 H ATOM 444 HA HIS A 26 9.476 -3.548 -1.048 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.292 -3.795 -2.665 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.324 -5.126 -3.192 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.270 -3.803 0.327 1.00 0.00 H ATOM 448 HD2 HIS A 26 7.011 -7.168 -1.780 1.00 0.00 H ATOM 449 HE1 HIS A 26 7.584 -5.502 2.057 1.00 0.00 H