ATOM 13 N VAL A 2 -20.354 2.445 13.552 1.00 0.00 N ATOM 14 CA VAL A 2 -19.980 1.062 13.150 1.00 0.00 C ATOM 15 C VAL A 2 -18.464 0.978 12.958 1.00 0.00 C ATOM 16 O VAL A 2 -17.819 1.950 12.617 1.00 0.00 O ATOM 17 CB VAL A 2 -20.680 0.702 11.838 1.00 0.00 C ATOM 18 CG1 VAL A 2 -20.343 1.747 10.774 1.00 0.00 C ATOM 19 CG2 VAL A 2 -20.200 -0.674 11.371 1.00 0.00 C ATOM 20 H VAL A 2 -21.144 2.869 13.161 1.00 0.00 H ATOM 21 HA VAL A 2 -20.284 0.371 13.921 1.00 0.00 H ATOM 22 HB VAL A 2 -21.749 0.679 11.995 1.00 0.00 H ATOM 23 HG11 VAL A 2 -19.797 2.560 11.228 1.00 0.00 H ATOM 24 HG12 VAL A 2 -19.739 1.293 10.003 1.00 0.00 H ATOM 25 HG13 VAL A 2 -21.257 2.126 10.339 1.00 0.00 H ATOM 26 HG21 VAL A 2 -20.093 -1.327 12.225 1.00 0.00 H ATOM 27 HG22 VAL A 2 -20.922 -1.092 10.685 1.00 0.00 H ATOM 28 HG23 VAL A 2 -19.248 -0.572 10.875 1.00 0.00 H ATOM 29 N SER A 3 -17.889 -0.172 13.177 1.00 0.00 N ATOM 30 CA SER A 3 -16.415 -0.307 13.006 1.00 0.00 C ATOM 31 C SER A 3 -16.004 0.273 11.652 1.00 0.00 C ATOM 32 O SER A 3 -16.667 0.073 10.654 1.00 0.00 O ATOM 33 CB SER A 3 -16.025 -1.785 13.068 1.00 0.00 C ATOM 34 OG SER A 3 -16.250 -2.382 11.798 1.00 0.00 O ATOM 35 H SER A 3 -18.425 -0.945 13.454 1.00 0.00 H ATOM 36 HA SER A 3 -15.912 0.231 13.796 1.00 0.00 H ATOM 37 HB2 SER A 3 -14.980 -1.873 13.321 1.00 0.00 H ATOM 38 HB3 SER A 3 -16.622 -2.283 13.823 1.00 0.00 H ATOM 39 HG SER A 3 -15.633 -3.111 11.699 1.00 0.00 H ATOM 40 N GLU A 4 -14.914 0.991 11.610 1.00 0.00 N ATOM 41 CA GLU A 4 -14.461 1.583 10.319 1.00 0.00 C ATOM 42 C GLU A 4 -13.637 0.550 9.552 1.00 0.00 C ATOM 43 O GLU A 4 -13.732 0.438 8.345 1.00 0.00 O ATOM 44 CB GLU A 4 -13.594 2.812 10.597 1.00 0.00 C ATOM 45 CG GLU A 4 -13.436 3.627 9.312 1.00 0.00 C ATOM 46 CD GLU A 4 -13.697 5.105 9.608 1.00 0.00 C ATOM 47 OE1 GLU A 4 -13.654 5.472 10.771 1.00 0.00 O ATOM 48 OE2 GLU A 4 -13.933 5.844 8.667 1.00 0.00 O ATOM 49 H GLU A 4 -14.394 1.141 12.426 1.00 0.00 H ATOM 50 HA GLU A 4 -15.320 1.871 9.732 1.00 0.00 H ATOM 51 HB2 GLU A 4 -14.064 3.418 11.355 1.00 0.00 H ATOM 52 HB3 GLU A 4 -12.622 2.494 10.942 1.00 0.00 H ATOM 53 HG2 GLU A 4 -12.431 3.506 8.933 1.00 0.00 H ATOM 54 HG3 GLU A 4 -14.143 3.278 8.575 1.00 0.00 H ATOM 55 N HIS A 5 -12.823 -0.197 10.242 1.00 0.00 N ATOM 56 CA HIS A 5 -11.987 -1.217 9.557 1.00 0.00 C ATOM 57 C HIS A 5 -12.826 -1.963 8.526 1.00 0.00 C ATOM 58 O HIS A 5 -12.364 -2.264 7.444 1.00 0.00 O ATOM 59 CB HIS A 5 -11.432 -2.194 10.580 1.00 0.00 C ATOM 60 CG HIS A 5 -9.945 -2.025 10.677 1.00 0.00 C ATOM 61 ND1 HIS A 5 -9.068 -2.614 9.780 1.00 0.00 N ATOM 62 CD2 HIS A 5 -9.165 -1.333 11.565 1.00 0.00 C ATOM 63 CE1 HIS A 5 -7.820 -2.266 10.147 1.00 0.00 C ATOM 64 NE2 HIS A 5 -7.823 -1.484 11.230 1.00 0.00 N ATOM 65 H HIS A 5 -12.758 -0.085 11.211 1.00 0.00 H ATOM 66 HA HIS A 5 -11.174 -0.729 9.064 1.00 0.00 H ATOM 67 HB2 HIS A 5 -11.873 -1.989 11.538 1.00 0.00 H ATOM 68 HB3 HIS A 5 -11.662 -3.201 10.274 1.00 0.00 H ATOM 69 HD1 HIS A 5 -9.312 -3.182 9.018 1.00 0.00 H ATOM 70 HD2 HIS A 5 -9.540 -0.760 12.399 1.00 0.00 H ATOM 71 HE1 HIS A 5 -6.926 -2.580 9.629 1.00 0.00 H ATOM 72 N GLN A 6 -14.057 -2.258 8.840 1.00 0.00 N ATOM 73 CA GLN A 6 -14.909 -2.974 7.858 1.00 0.00 C ATOM 74 C GLN A 6 -14.732 -2.319 6.490 1.00 0.00 C ATOM 75 O GLN A 6 -14.298 -1.188 6.389 1.00 0.00 O ATOM 76 CB GLN A 6 -16.367 -2.891 8.276 1.00 0.00 C ATOM 77 CG GLN A 6 -16.835 -4.259 8.775 1.00 0.00 C ATOM 78 CD GLN A 6 -17.282 -5.111 7.586 1.00 0.00 C ATOM 79 OE1 GLN A 6 -16.688 -6.131 7.297 1.00 0.00 O ATOM 80 NE2 GLN A 6 -18.310 -4.732 6.877 1.00 0.00 N ATOM 81 H GLN A 6 -14.418 -2.007 9.712 1.00 0.00 H ATOM 82 HA GLN A 6 -14.614 -4.000 7.810 1.00 0.00 H ATOM 83 HB2 GLN A 6 -16.462 -2.170 9.063 1.00 0.00 H ATOM 84 HB3 GLN A 6 -16.967 -2.593 7.432 1.00 0.00 H ATOM 85 HG2 GLN A 6 -16.022 -4.753 9.288 1.00 0.00 H ATOM 86 HG3 GLN A 6 -17.665 -4.130 9.454 1.00 0.00 H ATOM 87 HE21 GLN A 6 -18.791 -3.906 7.111 1.00 0.00 H ATOM 88 HE22 GLN A 6 -18.605 -5.275 6.111 1.00 0.00 H ATOM 89 N LEU A 7 -15.050 -3.012 5.440 1.00 0.00 N ATOM 90 CA LEU A 7 -14.884 -2.416 4.084 1.00 0.00 C ATOM 91 C LEU A 7 -13.398 -2.404 3.703 1.00 0.00 C ATOM 92 O LEU A 7 -13.025 -2.837 2.632 1.00 0.00 O ATOM 93 CB LEU A 7 -15.421 -0.984 4.086 1.00 0.00 C ATOM 94 CG LEU A 7 -16.224 -0.738 2.808 1.00 0.00 C ATOM 95 CD1 LEU A 7 -17.243 0.374 3.053 1.00 0.00 C ATOM 96 CD2 LEU A 7 -15.274 -0.319 1.683 1.00 0.00 C ATOM 97 H LEU A 7 -15.393 -3.923 5.540 1.00 0.00 H ATOM 98 HA LEU A 7 -15.433 -3.003 3.364 1.00 0.00 H ATOM 99 HB2 LEU A 7 -16.059 -0.840 4.947 1.00 0.00 H ATOM 100 HB3 LEU A 7 -14.596 -0.289 4.130 1.00 0.00 H ATOM 101 HG LEU A 7 -16.740 -1.645 2.529 1.00 0.00 H ATOM 102 HD11 LEU A 7 -16.731 1.264 3.390 1.00 0.00 H ATOM 103 HD12 LEU A 7 -17.771 0.589 2.136 1.00 0.00 H ATOM 104 HD13 LEU A 7 -17.947 0.057 3.809 1.00 0.00 H ATOM 105 HD21 LEU A 7 -14.371 0.095 2.109 1.00 0.00 H ATOM 106 HD22 LEU A 7 -15.026 -1.181 1.082 1.00 0.00 H ATOM 107 HD23 LEU A 7 -15.754 0.426 1.065 1.00 0.00 H ATOM 108 N LEU A 8 -12.544 -1.910 4.564 1.00 0.00 N ATOM 109 CA LEU A 8 -11.112 -1.871 4.252 1.00 0.00 C ATOM 110 C LEU A 8 -10.566 -3.297 4.118 1.00 0.00 C ATOM 111 O LEU A 8 -9.441 -3.505 3.710 1.00 0.00 O ATOM 112 CB LEU A 8 -10.411 -1.139 5.381 1.00 0.00 C ATOM 113 CG LEU A 8 -8.920 -1.368 5.269 1.00 0.00 C ATOM 114 CD1 LEU A 8 -8.479 -0.993 3.860 1.00 0.00 C ATOM 115 CD2 LEU A 8 -8.189 -0.499 6.291 1.00 0.00 C ATOM 116 H LEU A 8 -12.838 -1.561 5.417 1.00 0.00 H ATOM 117 HA LEU A 8 -10.962 -1.335 3.346 1.00 0.00 H ATOM 118 HB2 LEU A 8 -10.622 -0.080 5.313 1.00 0.00 H ATOM 119 HB3 LEU A 8 -10.765 -1.520 6.314 1.00 0.00 H ATOM 120 HG LEU A 8 -8.715 -2.409 5.454 1.00 0.00 H ATOM 121 HD11 LEU A 8 -9.309 -0.527 3.347 1.00 0.00 H ATOM 122 HD12 LEU A 8 -7.650 -0.304 3.911 1.00 0.00 H ATOM 123 HD13 LEU A 8 -8.180 -1.881 3.327 1.00 0.00 H ATOM 124 HD21 LEU A 8 -8.663 0.469 6.341 1.00 0.00 H ATOM 125 HD22 LEU A 8 -8.232 -0.971 7.261 1.00 0.00 H ATOM 126 HD23 LEU A 8 -7.158 -0.382 5.993 1.00 0.00 H ATOM 127 N HIS A 9 -11.351 -4.282 4.462 1.00 0.00 N ATOM 128 CA HIS A 9 -10.877 -5.679 4.358 1.00 0.00 C ATOM 129 C HIS A 9 -10.969 -6.088 2.910 1.00 0.00 C ATOM 130 O HIS A 9 -10.121 -6.760 2.358 1.00 0.00 O ATOM 131 CB HIS A 9 -11.760 -6.579 5.217 1.00 0.00 C ATOM 132 CG HIS A 9 -11.612 -6.143 6.619 1.00 0.00 C ATOM 133 ND1 HIS A 9 -11.526 -7.000 7.701 1.00 0.00 N ATOM 134 CD2 HIS A 9 -11.543 -4.896 7.107 1.00 0.00 C ATOM 135 CE1 HIS A 9 -11.408 -6.233 8.802 1.00 0.00 C ATOM 136 NE2 HIS A 9 -11.413 -4.929 8.493 1.00 0.00 N ATOM 137 H HIS A 9 -12.248 -4.101 4.790 1.00 0.00 H ATOM 138 HA HIS A 9 -9.878 -5.720 4.695 1.00 0.00 H ATOM 139 HB2 HIS A 9 -12.783 -6.439 4.925 1.00 0.00 H ATOM 140 HB3 HIS A 9 -11.468 -7.612 5.112 1.00 0.00 H ATOM 141 HD1 HIS A 9 -11.548 -7.980 7.672 1.00 0.00 H ATOM 142 HD2 HIS A 9 -11.587 -4.021 6.486 1.00 0.00 H ATOM 143 HE1 HIS A 9 -11.321 -6.620 9.806 1.00 0.00 H ATOM 144 N ASP A 10 -12.007 -5.637 2.305 1.00 0.00 N ATOM 145 CA ASP A 10 -12.258 -5.900 0.883 1.00 0.00 C ATOM 146 C ASP A 10 -10.947 -5.878 0.092 1.00 0.00 C ATOM 147 O ASP A 10 -10.500 -4.841 -0.355 1.00 0.00 O ATOM 148 CB ASP A 10 -13.162 -4.774 0.431 1.00 0.00 C ATOM 149 CG ASP A 10 -13.240 -4.730 -1.096 1.00 0.00 C ATOM 150 OD1 ASP A 10 -12.301 -4.243 -1.706 1.00 0.00 O ATOM 151 OD2 ASP A 10 -14.240 -5.180 -1.632 1.00 0.00 O ATOM 152 H ASP A 10 -12.642 -5.083 2.804 1.00 0.00 H ATOM 153 HA ASP A 10 -12.759 -6.843 0.756 1.00 0.00 H ATOM 154 HB2 ASP A 10 -14.140 -4.935 0.851 1.00 0.00 H ATOM 155 HB3 ASP A 10 -12.763 -3.838 0.811 1.00 0.00 H ATOM 156 N LYS A 11 -10.327 -7.013 -0.090 1.00 0.00 N ATOM 157 CA LYS A 11 -9.054 -7.037 -0.854 1.00 0.00 C ATOM 158 C LYS A 11 -9.237 -6.245 -2.151 1.00 0.00 C ATOM 159 O LYS A 11 -9.954 -6.648 -3.044 1.00 0.00 O ATOM 160 CB LYS A 11 -8.667 -8.483 -1.177 1.00 0.00 C ATOM 161 CG LYS A 11 -7.633 -8.969 -0.158 1.00 0.00 C ATOM 162 CD LYS A 11 -6.435 -8.013 -0.143 1.00 0.00 C ATOM 163 CE LYS A 11 -6.381 -7.284 1.200 1.00 0.00 C ATOM 164 NZ LYS A 11 -5.478 -8.019 2.132 1.00 0.00 N ATOM 165 H LYS A 11 -10.696 -7.841 0.274 1.00 0.00 H ATOM 166 HA LYS A 11 -8.278 -6.581 -0.261 1.00 0.00 H ATOM 167 HB2 LYS A 11 -9.547 -9.111 -1.128 1.00 0.00 H ATOM 168 HB3 LYS A 11 -8.243 -8.529 -2.169 1.00 0.00 H ATOM 169 HG2 LYS A 11 -8.083 -8.999 0.824 1.00 0.00 H ATOM 170 HG3 LYS A 11 -7.297 -9.959 -0.430 1.00 0.00 H ATOM 171 HD2 LYS A 11 -5.524 -8.574 -0.286 1.00 0.00 H ATOM 172 HD3 LYS A 11 -6.541 -7.289 -0.937 1.00 0.00 H ATOM 173 HE2 LYS A 11 -6.004 -6.284 1.051 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.373 -7.235 1.624 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.756 -9.022 2.163 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -4.497 -7.941 1.799 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.555 -7.609 3.084 1.00 0.00 H ATOM 178 N GLY A 12 -8.601 -5.114 -2.247 1.00 0.00 N ATOM 179 CA GLY A 12 -8.733 -4.269 -3.466 1.00 0.00 C ATOM 180 C GLY A 12 -8.604 -2.803 -3.055 1.00 0.00 C ATOM 181 O GLY A 12 -8.041 -1.993 -3.764 1.00 0.00 O ATOM 182 H GLY A 12 -8.039 -4.811 -1.507 1.00 0.00 H ATOM 183 HA2 GLY A 12 -7.952 -4.521 -4.169 1.00 0.00 H ATOM 184 HA3 GLY A 12 -9.698 -4.430 -3.919 1.00 0.00 H ATOM 185 N LYS A 13 -9.114 -2.463 -1.903 1.00 0.00 N ATOM 186 CA LYS A 13 -9.019 -1.064 -1.423 1.00 0.00 C ATOM 187 C LYS A 13 -7.565 -0.632 -1.415 1.00 0.00 C ATOM 188 O LYS A 13 -6.713 -1.278 -1.994 1.00 0.00 O ATOM 189 CB LYS A 13 -9.586 -0.974 -0.017 1.00 0.00 C ATOM 190 CG LYS A 13 -10.913 -1.738 0.056 1.00 0.00 C ATOM 191 CD LYS A 13 -11.779 -1.383 -1.156 1.00 0.00 C ATOM 192 CE LYS A 13 -13.214 -1.116 -0.702 1.00 0.00 C ATOM 193 NZ LYS A 13 -14.160 -1.581 -1.754 1.00 0.00 N ATOM 194 H LYS A 13 -9.555 -3.133 -1.348 1.00 0.00 H ATOM 195 HA LYS A 13 -9.566 -0.423 -2.063 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.880 -1.409 0.662 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.751 0.062 0.242 1.00 0.00 H ATOM 198 HG2 LYS A 13 -10.717 -2.800 0.060 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.437 -1.467 0.962 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.381 -0.500 -1.635 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.773 -2.206 -1.856 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.408 -1.649 0.217 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.350 -0.056 -0.540 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.927 -1.120 -2.658 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.081 -2.612 -1.861 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -15.133 -1.337 -1.481 1.00 0.00 H ATOM 254 N ASP A 17 -3.472 -2.034 -3.294 1.00 0.00 N ATOM 255 CA ASP A 17 -2.564 -1.046 -3.921 1.00 0.00 C ATOM 256 C ASP A 17 -1.479 -0.705 -2.914 1.00 0.00 C ATOM 257 O ASP A 17 -0.334 -0.537 -3.265 1.00 0.00 O ATOM 258 CB ASP A 17 -3.353 0.213 -4.289 1.00 0.00 C ATOM 259 CG ASP A 17 -3.348 0.401 -5.807 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.793 -0.500 -6.497 1.00 0.00 O ATOM 261 OD2 ASP A 17 -2.900 1.445 -6.252 1.00 0.00 O ATOM 262 H ASP A 17 -4.156 -1.724 -2.663 1.00 0.00 H ATOM 263 HA ASP A 17 -2.114 -1.477 -4.806 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.372 0.110 -3.943 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.899 1.072 -3.819 1.00 0.00 H ATOM 266 N LEU A 18 -1.814 -0.647 -1.649 1.00 0.00 N ATOM 267 CA LEU A 18 -0.760 -0.379 -0.635 1.00 0.00 C ATOM 268 C LEU A 18 0.366 -1.357 -0.942 1.00 0.00 C ATOM 269 O LEU A 18 1.531 -1.103 -0.708 1.00 0.00 O ATOM 270 CB LEU A 18 -1.308 -0.631 0.769 1.00 0.00 C ATOM 271 CG LEU A 18 -0.414 0.060 1.796 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.258 1.537 1.431 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.052 -0.062 3.179 1.00 0.00 C ATOM 274 H LEU A 18 -2.738 -0.822 -1.369 1.00 0.00 H ATOM 275 HA LEU A 18 -0.405 0.636 -0.725 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.311 -0.233 0.840 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.325 -1.692 0.965 1.00 0.00 H ATOM 278 HG LEU A 18 0.556 -0.413 1.802 1.00 0.00 H ATOM 279 HD11 LEU A 18 -1.164 1.889 0.960 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.070 2.111 2.327 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.571 1.653 0.749 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.052 0.342 3.150 1.00 0.00 H ATOM 283 HD22 LEU A 18 -1.091 -1.103 3.465 1.00 0.00 H ATOM 284 HD23 LEU A 18 -0.462 0.486 3.898 1.00 0.00 H ATOM 285 N ARG A 19 -0.005 -2.469 -1.520 1.00 0.00 N ATOM 286 CA ARG A 19 0.975 -3.494 -1.929 1.00 0.00 C ATOM 287 C ARG A 19 1.756 -2.939 -3.109 1.00 0.00 C ATOM 288 O ARG A 19 2.963 -3.047 -3.181 1.00 0.00 O ATOM 289 CB ARG A 19 0.175 -4.738 -2.346 1.00 0.00 C ATOM 290 CG ARG A 19 0.912 -5.528 -3.433 1.00 0.00 C ATOM 291 CD ARG A 19 -0.002 -6.627 -3.980 1.00 0.00 C ATOM 292 NE ARG A 19 -0.977 -7.046 -2.932 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.690 -8.034 -2.130 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.459 -8.062 -1.512 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.554 -8.993 -1.945 1.00 0.00 N ATOM 296 H ARG A 19 -0.955 -2.620 -1.718 1.00 0.00 H ATOM 297 HA ARG A 19 1.653 -3.726 -1.123 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.012 -5.365 -1.486 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.784 -4.421 -2.734 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.180 -4.859 -4.239 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.804 -5.973 -3.019 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.540 -6.248 -4.836 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.594 -7.477 -4.277 1.00 0.00 H ATOM 304 HE ARG A 19 -1.834 -6.580 -2.846 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.121 -7.326 -1.654 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.677 -8.818 -0.897 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.435 -8.970 -2.419 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.336 -9.749 -1.330 1.00 0.00 H ATOM 309 N ARG A 20 1.071 -2.328 -4.030 1.00 0.00 N ATOM 310 CA ARG A 20 1.774 -1.753 -5.193 1.00 0.00 C ATOM 311 C ARG A 20 2.422 -0.446 -4.753 1.00 0.00 C ATOM 312 O ARG A 20 3.422 -0.014 -5.289 1.00 0.00 O ATOM 313 CB ARG A 20 0.792 -1.575 -6.352 1.00 0.00 C ATOM 314 CG ARG A 20 0.054 -0.234 -6.282 1.00 0.00 C ATOM 315 CD ARG A 20 -0.105 0.299 -7.705 1.00 0.00 C ATOM 316 NE ARG A 20 -1.485 0.025 -8.194 1.00 0.00 N ATOM 317 CZ ARG A 20 -1.838 0.395 -9.397 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.940 0.833 -10.237 1.00 0.00 N ATOM 319 NH2 ARG A 20 -3.088 0.325 -9.760 1.00 0.00 N ATOM 320 H ARG A 20 0.098 -2.241 -3.945 1.00 0.00 H ATOM 321 HA ARG A 20 2.549 -2.436 -5.491 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.332 -1.632 -7.287 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.072 -2.379 -6.309 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.921 -0.381 -5.839 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.614 0.475 -5.697 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.078 1.361 -7.716 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.609 -0.198 -8.351 1.00 0.00 H ATOM 328 HE ARG A 20 -2.127 -0.437 -7.615 1.00 0.00 H ATOM 329 HH11 ARG A 20 0.020 0.885 -9.962 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.213 1.116 -11.156 1.00 0.00 H ATOM 331 HH21 ARG A 20 -3.777 -0.013 -9.119 1.00 0.00 H ATOM 332 HH22 ARG A 20 -3.358 0.609 -10.680 1.00 0.00 H ATOM 333 N ARG A 21 1.910 0.154 -3.722 1.00 0.00 N ATOM 334 CA ARG A 21 2.570 1.369 -3.212 1.00 0.00 C ATOM 335 C ARG A 21 3.952 0.896 -2.781 1.00 0.00 C ATOM 336 O ARG A 21 4.935 1.606 -2.867 1.00 0.00 O ATOM 337 CB ARG A 21 1.781 1.930 -2.025 1.00 0.00 C ATOM 338 CG ARG A 21 1.043 3.199 -2.457 1.00 0.00 C ATOM 339 CD ARG A 21 -0.305 2.820 -3.075 1.00 0.00 C ATOM 340 NE ARG A 21 -1.279 2.503 -1.990 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.780 3.464 -1.263 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.089 3.961 -0.275 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.972 3.927 -1.524 1.00 0.00 N ATOM 344 H ARG A 21 1.137 -0.228 -3.255 1.00 0.00 H ATOM 345 HA ARG A 21 2.658 2.106 -3.998 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.064 1.193 -1.692 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.456 2.166 -1.217 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.882 3.832 -1.596 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.635 3.729 -3.188 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.677 3.647 -3.662 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.181 1.956 -3.710 1.00 0.00 H ATOM 352 HE ARG A 21 -1.542 1.573 -1.823 1.00 0.00 H ATOM 353 HH11 ARG A 21 -0.175 3.606 -0.075 1.00 0.00 H ATOM 354 HH12 ARG A 21 -1.472 4.699 0.281 1.00 0.00 H ATOM 355 HH21 ARG A 21 -3.502 3.546 -2.282 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.358 4.662 -0.965 1.00 0.00 H ATOM 357 N PHE A 22 4.021 -0.346 -2.362 1.00 0.00 N ATOM 358 CA PHE A 22 5.315 -0.949 -1.969 1.00 0.00 C ATOM 359 C PHE A 22 5.922 -1.643 -3.188 1.00 0.00 C ATOM 360 O PHE A 22 7.124 -1.772 -3.301 1.00 0.00 O ATOM 361 CB PHE A 22 5.090 -1.968 -0.878 1.00 0.00 C ATOM 362 CG PHE A 22 4.421 -1.278 0.247 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.829 0.008 0.603 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.370 -1.901 0.910 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.184 0.670 1.630 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.718 -1.234 1.932 1.00 0.00 C ATOM 367 CZ PHE A 22 3.130 0.051 2.288 1.00 0.00 C ATOM 368 H PHE A 22 3.209 -0.894 -2.335 1.00 0.00 H ATOM 369 HA PHE A 22 5.962 -0.189 -1.600 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.454 -2.740 -1.244 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.033 -2.380 -0.550 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.651 0.480 0.086 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.062 -2.897 0.626 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.493 1.664 1.911 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.900 -1.706 2.452 1.00 0.00 H ATOM 376 HZ PHE A 22 2.631 0.563 3.059 1.00 0.00 H ATOM 377 N PHE A 23 5.069 -2.104 -4.088 1.00 0.00 N ATOM 378 CA PHE A 23 5.537 -2.820 -5.329 1.00 0.00 C ATOM 379 C PHE A 23 6.983 -2.441 -5.655 1.00 0.00 C ATOM 380 O PHE A 23 7.903 -3.211 -5.459 1.00 0.00 O ATOM 381 CB PHE A 23 4.671 -2.429 -6.530 1.00 0.00 C ATOM 382 CG PHE A 23 3.837 -3.576 -6.981 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.404 -4.534 -6.066 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.470 -3.657 -8.325 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.597 -5.579 -6.500 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.670 -4.702 -8.758 1.00 0.00 C ATOM 387 CZ PHE A 23 2.234 -5.657 -7.846 1.00 0.00 C ATOM 388 H PHE A 23 4.104 -1.987 -3.931 1.00 0.00 H ATOM 389 HA PHE A 23 5.459 -3.883 -5.170 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.020 -1.625 -6.263 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.304 -2.126 -7.347 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.691 -4.465 -5.027 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.814 -2.911 -9.025 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.254 -6.328 -5.801 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.384 -4.772 -9.796 1.00 0.00 H ATOM 396 HZ PHE A 23 1.617 -6.444 -8.177 1.00 0.00 H ATOM 397 N LEU A 24 7.184 -1.249 -6.153 1.00 0.00 N ATOM 398 CA LEU A 24 8.562 -0.799 -6.494 1.00 0.00 C ATOM 399 C LEU A 24 9.380 -0.668 -5.210 1.00 0.00 C ATOM 400 O LEU A 24 10.548 -1.000 -5.170 1.00 0.00 O ATOM 401 CB LEU A 24 8.496 0.563 -7.193 1.00 0.00 C ATOM 402 CG LEU A 24 7.526 0.490 -8.373 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.361 1.453 -8.136 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.256 0.887 -9.658 1.00 0.00 C ATOM 405 H LEU A 24 6.424 -0.648 -6.299 1.00 0.00 H ATOM 406 HA LEU A 24 9.027 -1.520 -7.150 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.153 1.310 -6.491 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.478 0.831 -7.552 1.00 0.00 H ATOM 409 HG LEU A 24 7.148 -0.517 -8.467 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.729 2.356 -7.674 1.00 0.00 H ATOM 411 HD12 LEU A 24 5.896 1.695 -9.080 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.636 0.986 -7.485 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.318 0.734 -9.531 1.00 0.00 H ATOM 414 HD22 LEU A 24 7.900 0.279 -10.477 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.066 1.928 -9.874 1.00 0.00 H ATOM 416 N HIS A 25 8.777 -0.184 -4.158 1.00 0.00 N ATOM 417 CA HIS A 25 9.525 -0.032 -2.878 1.00 0.00 C ATOM 418 C HIS A 25 10.130 -1.378 -2.479 1.00 0.00 C ATOM 419 O HIS A 25 11.278 -1.464 -2.090 1.00 0.00 O ATOM 420 CB HIS A 25 8.571 0.444 -1.780 1.00 0.00 C ATOM 421 CG HIS A 25 9.026 1.783 -1.274 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.311 2.013 0.063 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.253 2.974 -1.916 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.690 3.298 0.181 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.672 3.930 -0.996 1.00 0.00 N ATOM 426 H HIS A 25 7.832 0.080 -4.210 1.00 0.00 H ATOM 427 HA HIS A 25 10.314 0.692 -3.007 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.573 0.533 -2.186 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.569 -0.268 -0.968 1.00 0.00 H ATOM 430 HD1 HIS A 25 9.247 1.358 0.789 1.00 0.00 H ATOM 431 HD2 HIS A 25 9.124 3.142 -2.975 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.974 3.763 1.113 1.00 0.00 H ATOM 433 N HIS A 26 9.368 -2.432 -2.569 1.00 0.00 N ATOM 434 CA HIS A 26 9.895 -3.767 -2.195 1.00 0.00 C ATOM 435 C HIS A 26 11.107 -4.125 -3.055 1.00 0.00 C ATOM 436 O HIS A 26 12.077 -4.679 -2.578 1.00 0.00 O ATOM 437 CB HIS A 26 8.825 -4.817 -2.404 1.00 0.00 C ATOM 438 CG HIS A 26 9.120 -5.953 -1.483 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.441 -5.741 -0.157 1.00 0.00 N ATOM 440 CD2 HIS A 26 9.196 -7.307 -1.681 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.698 -6.932 0.392 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.563 -7.928 -0.490 1.00 0.00 N ATOM 443 H HIS A 26 8.445 -2.344 -2.880 1.00 0.00 H ATOM 444 HA HIS A 26 10.175 -3.772 -1.161 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.851 -4.403 -2.184 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.861 -5.157 -3.418 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.476 -4.873 0.297 1.00 0.00 H ATOM 448 HD2 HIS A 26 9.017 -7.809 -2.621 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.997 -7.064 1.416 1.00 0.00 H