ATOM 13 N VAL A 2 -21.259 -12.011 12.255 1.00 0.00 N ATOM 14 CA VAL A 2 -20.455 -11.624 11.065 1.00 0.00 C ATOM 15 C VAL A 2 -19.353 -10.648 11.483 1.00 0.00 C ATOM 16 O VAL A 2 -19.446 -9.989 12.500 1.00 0.00 O ATOM 17 CB VAL A 2 -21.362 -10.955 10.032 1.00 0.00 C ATOM 18 CG1 VAL A 2 -21.853 -9.611 10.575 1.00 0.00 C ATOM 19 CG2 VAL A 2 -20.575 -10.725 8.740 1.00 0.00 C ATOM 20 H VAL A 2 -22.235 -12.050 12.193 1.00 0.00 H ATOM 21 HA VAL A 2 -20.012 -12.506 10.634 1.00 0.00 H ATOM 22 HB VAL A 2 -22.211 -11.593 9.830 1.00 0.00 H ATOM 23 HG11 VAL A 2 -22.088 -9.712 11.623 1.00 0.00 H ATOM 24 HG12 VAL A 2 -21.080 -8.868 10.448 1.00 0.00 H ATOM 25 HG13 VAL A 2 -22.738 -9.306 10.034 1.00 0.00 H ATOM 26 HG21 VAL A 2 -19.697 -10.134 8.955 1.00 0.00 H ATOM 27 HG22 VAL A 2 -20.277 -11.676 8.326 1.00 0.00 H ATOM 28 HG23 VAL A 2 -21.196 -10.202 8.029 1.00 0.00 H ATOM 29 N SER A 3 -18.312 -10.549 10.703 1.00 0.00 N ATOM 30 CA SER A 3 -17.204 -9.614 11.051 1.00 0.00 C ATOM 31 C SER A 3 -17.706 -8.173 10.950 1.00 0.00 C ATOM 32 O SER A 3 -18.570 -7.860 10.154 1.00 0.00 O ATOM 33 CB SER A 3 -16.041 -9.817 10.082 1.00 0.00 C ATOM 34 OG SER A 3 -15.029 -8.857 10.355 1.00 0.00 O ATOM 35 H SER A 3 -18.258 -11.089 9.885 1.00 0.00 H ATOM 36 HA SER A 3 -16.872 -9.810 12.059 1.00 0.00 H ATOM 37 HB2 SER A 3 -15.632 -10.808 10.207 1.00 0.00 H ATOM 38 HB3 SER A 3 -16.397 -9.702 9.065 1.00 0.00 H ATOM 39 HG SER A 3 -14.311 -9.303 10.808 1.00 0.00 H ATOM 40 N GLU A 4 -17.175 -7.292 11.753 1.00 0.00 N ATOM 41 CA GLU A 4 -17.627 -5.871 11.702 1.00 0.00 C ATOM 42 C GLU A 4 -16.830 -5.115 10.637 1.00 0.00 C ATOM 43 O GLU A 4 -17.337 -4.801 9.578 1.00 0.00 O ATOM 44 CB GLU A 4 -17.398 -5.214 13.065 1.00 0.00 C ATOM 45 CG GLU A 4 -18.071 -3.841 13.090 1.00 0.00 C ATOM 46 CD GLU A 4 -17.255 -2.889 13.966 1.00 0.00 C ATOM 47 OE1 GLU A 4 -16.065 -2.768 13.726 1.00 0.00 O ATOM 48 OE2 GLU A 4 -17.833 -2.298 14.863 1.00 0.00 O ATOM 49 H GLU A 4 -16.482 -7.563 12.389 1.00 0.00 H ATOM 50 HA GLU A 4 -18.678 -5.836 11.458 1.00 0.00 H ATOM 51 HB2 GLU A 4 -17.820 -5.836 13.837 1.00 0.00 H ATOM 52 HB3 GLU A 4 -16.340 -5.097 13.236 1.00 0.00 H ATOM 53 HG2 GLU A 4 -18.126 -3.447 12.085 1.00 0.00 H ATOM 54 HG3 GLU A 4 -19.067 -3.934 13.495 1.00 0.00 H ATOM 55 N HIS A 5 -15.592 -4.814 10.913 1.00 0.00 N ATOM 56 CA HIS A 5 -14.769 -4.072 9.923 1.00 0.00 C ATOM 57 C HIS A 5 -14.994 -4.645 8.530 1.00 0.00 C ATOM 58 O HIS A 5 -14.935 -3.933 7.551 1.00 0.00 O ATOM 59 CB HIS A 5 -13.299 -4.177 10.293 1.00 0.00 C ATOM 60 CG HIS A 5 -12.768 -2.814 10.640 1.00 0.00 C ATOM 61 ND1 HIS A 5 -12.673 -1.794 9.708 1.00 0.00 N ATOM 62 CD2 HIS A 5 -12.298 -2.292 11.818 1.00 0.00 C ATOM 63 CE1 HIS A 5 -12.160 -0.719 10.336 1.00 0.00 C ATOM 64 NE2 HIS A 5 -11.914 -0.968 11.624 1.00 0.00 N ATOM 65 H HIS A 5 -15.204 -5.070 11.774 1.00 0.00 H ATOM 66 HA HIS A 5 -15.057 -3.043 9.926 1.00 0.00 H ATOM 67 HB2 HIS A 5 -13.194 -4.827 11.145 1.00 0.00 H ATOM 68 HB3 HIS A 5 -12.747 -4.576 9.458 1.00 0.00 H ATOM 69 HD1 HIS A 5 -12.932 -1.845 8.765 1.00 0.00 H ATOM 70 HD2 HIS A 5 -12.239 -2.828 12.754 1.00 0.00 H ATOM 71 HE1 HIS A 5 -11.970 0.230 9.855 1.00 0.00 H ATOM 72 N GLN A 6 -15.262 -5.918 8.425 1.00 0.00 N ATOM 73 CA GLN A 6 -15.503 -6.498 7.081 1.00 0.00 C ATOM 74 C GLN A 6 -16.479 -5.581 6.344 1.00 0.00 C ATOM 75 O GLN A 6 -17.032 -4.669 6.925 1.00 0.00 O ATOM 76 CB GLN A 6 -16.094 -7.893 7.218 1.00 0.00 C ATOM 77 CG GLN A 6 -15.012 -8.937 6.931 1.00 0.00 C ATOM 78 CD GLN A 6 -15.404 -9.757 5.700 1.00 0.00 C ATOM 79 OE1 GLN A 6 -15.844 -9.213 4.708 1.00 0.00 O ATOM 80 NE2 GLN A 6 -15.261 -11.055 5.724 1.00 0.00 N ATOM 81 H GLN A 6 -15.313 -6.482 9.221 1.00 0.00 H ATOM 82 HA GLN A 6 -14.573 -6.552 6.548 1.00 0.00 H ATOM 83 HB2 GLN A 6 -16.457 -8.019 8.220 1.00 0.00 H ATOM 84 HB3 GLN A 6 -16.904 -8.012 6.516 1.00 0.00 H ATOM 85 HG2 GLN A 6 -14.071 -8.439 6.747 1.00 0.00 H ATOM 86 HG3 GLN A 6 -14.912 -9.594 7.782 1.00 0.00 H ATOM 87 HE21 GLN A 6 -14.906 -11.495 6.529 1.00 0.00 H ATOM 88 HE22 GLN A 6 -15.509 -11.590 4.936 1.00 0.00 H ATOM 89 N LEU A 7 -16.684 -5.777 5.074 1.00 0.00 N ATOM 90 CA LEU A 7 -17.603 -4.862 4.347 1.00 0.00 C ATOM 91 C LEU A 7 -16.871 -3.534 4.190 1.00 0.00 C ATOM 92 O LEU A 7 -16.539 -3.121 3.096 1.00 0.00 O ATOM 93 CB LEU A 7 -18.888 -4.659 5.156 1.00 0.00 C ATOM 94 CG LEU A 7 -20.094 -5.091 4.320 1.00 0.00 C ATOM 95 CD1 LEU A 7 -20.887 -6.154 5.083 1.00 0.00 C ATOM 96 CD2 LEU A 7 -20.993 -3.882 4.056 1.00 0.00 C ATOM 97 H LEU A 7 -16.218 -6.495 4.597 1.00 0.00 H ATOM 98 HA LEU A 7 -17.836 -5.272 3.374 1.00 0.00 H ATOM 99 HB2 LEU A 7 -18.844 -5.253 6.057 1.00 0.00 H ATOM 100 HB3 LEU A 7 -18.988 -3.616 5.416 1.00 0.00 H ATOM 101 HG LEU A 7 -19.753 -5.503 3.382 1.00 0.00 H ATOM 102 HD11 LEU A 7 -20.225 -6.956 5.376 1.00 0.00 H ATOM 103 HD12 LEU A 7 -21.328 -5.711 5.964 1.00 0.00 H ATOM 104 HD13 LEU A 7 -21.667 -6.547 4.448 1.00 0.00 H ATOM 105 HD21 LEU A 7 -21.055 -3.276 4.947 1.00 0.00 H ATOM 106 HD22 LEU A 7 -20.578 -3.294 3.250 1.00 0.00 H ATOM 107 HD23 LEU A 7 -21.981 -4.222 3.783 1.00 0.00 H ATOM 108 N LEU A 8 -16.572 -2.879 5.283 1.00 0.00 N ATOM 109 CA LEU A 8 -15.828 -1.628 5.210 1.00 0.00 C ATOM 110 C LEU A 8 -14.370 -1.982 4.940 1.00 0.00 C ATOM 111 O LEU A 8 -13.671 -1.316 4.202 1.00 0.00 O ATOM 112 CB LEU A 8 -15.949 -0.926 6.546 1.00 0.00 C ATOM 113 CG LEU A 8 -14.889 0.156 6.626 1.00 0.00 C ATOM 114 CD1 LEU A 8 -15.036 1.060 5.409 1.00 0.00 C ATOM 115 CD2 LEU A 8 -15.074 0.968 7.902 1.00 0.00 C ATOM 116 H LEU A 8 -16.807 -3.223 6.156 1.00 0.00 H ATOM 117 HA LEU A 8 -16.221 -1.014 4.441 1.00 0.00 H ATOM 118 HB2 LEU A 8 -16.933 -0.491 6.639 1.00 0.00 H ATOM 119 HB3 LEU A 8 -15.793 -1.640 7.328 1.00 0.00 H ATOM 120 HG LEU A 8 -13.915 -0.306 6.620 1.00 0.00 H ATOM 121 HD11 LEU A 8 -15.893 0.738 4.837 1.00 0.00 H ATOM 122 HD12 LEU A 8 -15.176 2.080 5.731 1.00 0.00 H ATOM 123 HD13 LEU A 8 -14.149 0.989 4.799 1.00 0.00 H ATOM 124 HD21 LEU A 8 -16.128 1.084 8.102 1.00 0.00 H ATOM 125 HD22 LEU A 8 -14.604 0.452 8.725 1.00 0.00 H ATOM 126 HD23 LEU A 8 -14.619 1.939 7.778 1.00 0.00 H ATOM 127 N HIS A 9 -13.920 -3.043 5.553 1.00 0.00 N ATOM 128 CA HIS A 9 -12.525 -3.493 5.381 1.00 0.00 C ATOM 129 C HIS A 9 -12.221 -3.700 3.897 1.00 0.00 C ATOM 130 O HIS A 9 -11.076 -3.708 3.502 1.00 0.00 O ATOM 131 CB HIS A 9 -12.332 -4.801 6.154 1.00 0.00 C ATOM 132 CG HIS A 9 -11.126 -5.500 5.646 1.00 0.00 C ATOM 133 ND1 HIS A 9 -11.084 -6.846 5.332 1.00 0.00 N ATOM 134 CD2 HIS A 9 -9.901 -5.008 5.399 1.00 0.00 C ATOM 135 CE1 HIS A 9 -9.834 -7.113 4.906 1.00 0.00 C ATOM 136 NE2 HIS A 9 -9.065 -6.017 4.928 1.00 0.00 N ATOM 137 H HIS A 9 -14.513 -3.548 6.141 1.00 0.00 H ATOM 138 HA HIS A 9 -11.863 -2.743 5.781 1.00 0.00 H ATOM 139 HB2 HIS A 9 -12.173 -4.566 7.189 1.00 0.00 H ATOM 140 HB3 HIS A 9 -13.199 -5.432 6.042 1.00 0.00 H ATOM 141 HD1 HIS A 9 -11.824 -7.485 5.403 1.00 0.00 H ATOM 142 HD2 HIS A 9 -9.640 -3.981 5.554 1.00 0.00 H ATOM 143 HE1 HIS A 9 -9.495 -8.087 4.590 1.00 0.00 H ATOM 144 N ASP A 10 -13.248 -3.838 3.094 1.00 0.00 N ATOM 145 CA ASP A 10 -13.096 -4.020 1.620 1.00 0.00 C ATOM 146 C ASP A 10 -11.662 -4.411 1.224 1.00 0.00 C ATOM 147 O ASP A 10 -10.751 -3.607 1.268 1.00 0.00 O ATOM 148 CB ASP A 10 -13.477 -2.694 0.988 1.00 0.00 C ATOM 149 CG ASP A 10 -12.961 -2.614 -0.452 1.00 0.00 C ATOM 150 OD1 ASP A 10 -12.732 -3.659 -1.037 1.00 0.00 O ATOM 151 OD2 ASP A 10 -12.807 -1.508 -0.945 1.00 0.00 O ATOM 152 H ASP A 10 -14.147 -3.792 3.465 1.00 0.00 H ATOM 153 HA ASP A 10 -13.782 -4.781 1.281 1.00 0.00 H ATOM 154 HB2 ASP A 10 -14.554 -2.601 0.996 1.00 0.00 H ATOM 155 HB3 ASP A 10 -13.042 -1.901 1.581 1.00 0.00 H ATOM 156 N LYS A 11 -11.460 -5.640 0.823 1.00 0.00 N ATOM 157 CA LYS A 11 -10.097 -6.087 0.424 1.00 0.00 C ATOM 158 C LYS A 11 -9.684 -5.480 -0.927 1.00 0.00 C ATOM 159 O LYS A 11 -8.688 -5.868 -1.503 1.00 0.00 O ATOM 160 CB LYS A 11 -10.074 -7.614 0.319 1.00 0.00 C ATOM 161 CG LYS A 11 -9.060 -8.179 1.316 1.00 0.00 C ATOM 162 CD LYS A 11 -7.667 -7.624 1.001 1.00 0.00 C ATOM 163 CE LYS A 11 -6.610 -8.676 1.342 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.118 -8.453 2.732 1.00 0.00 N ATOM 165 H LYS A 11 -12.201 -6.268 0.788 1.00 0.00 H ATOM 166 HA LYS A 11 -9.400 -5.779 1.179 1.00 0.00 H ATOM 167 HB2 LYS A 11 -11.057 -8.005 0.542 1.00 0.00 H ATOM 168 HB3 LYS A 11 -9.789 -7.901 -0.684 1.00 0.00 H ATOM 169 HG2 LYS A 11 -9.344 -7.894 2.319 1.00 0.00 H ATOM 170 HG3 LYS A 11 -9.042 -9.256 1.239 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.607 -7.380 -0.050 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.492 -6.736 1.589 1.00 0.00 H ATOM 173 HE2 LYS A 11 -7.045 -9.662 1.269 1.00 0.00 H ATOM 174 HE3 LYS A 11 -5.785 -8.595 0.651 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -6.267 -7.460 2.997 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.643 -9.070 3.387 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.104 -8.675 2.782 1.00 0.00 H ATOM 178 N GLY A 12 -10.422 -4.529 -1.438 1.00 0.00 N ATOM 179 CA GLY A 12 -10.040 -3.911 -2.739 1.00 0.00 C ATOM 180 C GLY A 12 -9.497 -2.504 -2.480 1.00 0.00 C ATOM 181 O GLY A 12 -8.961 -1.860 -3.359 1.00 0.00 O ATOM 182 H GLY A 12 -11.216 -4.213 -0.968 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.279 -4.514 -3.216 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.907 -3.848 -3.379 1.00 0.00 H ATOM 185 N LYS A 13 -9.640 -2.025 -1.274 1.00 0.00 N ATOM 186 CA LYS A 13 -9.146 -0.667 -0.934 1.00 0.00 C ATOM 187 C LYS A 13 -7.676 -0.539 -1.271 1.00 0.00 C ATOM 188 O LYS A 13 -7.131 -1.324 -2.019 1.00 0.00 O ATOM 189 CB LYS A 13 -9.370 -0.415 0.549 1.00 0.00 C ATOM 190 CG LYS A 13 -10.865 -0.258 0.824 1.00 0.00 C ATOM 191 CD LYS A 13 -11.413 0.914 0.007 1.00 0.00 C ATOM 192 CE LYS A 13 -12.686 1.445 0.668 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.247 2.553 -0.156 1.00 0.00 N ATOM 194 H LYS A 13 -10.082 -2.560 -0.587 1.00 0.00 H ATOM 195 HA LYS A 13 -9.675 0.052 -1.491 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.992 -1.252 1.099 1.00 0.00 H ATOM 197 HB3 LYS A 13 -8.853 0.481 0.849 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.378 -1.167 0.543 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.020 -0.064 1.877 1.00 0.00 H ATOM 200 HD2 LYS A 13 -10.674 1.702 -0.035 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.643 0.580 -0.994 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.412 0.650 0.743 1.00 0.00 H ATOM 203 HE3 LYS A 13 -12.453 1.815 1.656 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.201 2.295 -1.163 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.236 2.721 0.114 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -12.695 3.420 0.006 1.00 0.00 H ATOM 254 N ASP A 17 -3.488 -2.097 -3.171 1.00 0.00 N ATOM 255 CA ASP A 17 -2.680 -1.012 -3.779 1.00 0.00 C ATOM 256 C ASP A 17 -1.539 -0.666 -2.824 1.00 0.00 C ATOM 257 O ASP A 17 -0.416 -0.477 -3.249 1.00 0.00 O ATOM 258 CB ASP A 17 -3.555 0.219 -4.022 1.00 0.00 C ATOM 259 CG ASP A 17 -3.592 0.533 -5.519 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.706 -0.401 -6.296 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.508 1.701 -5.862 1.00 0.00 O ATOM 262 H ASP A 17 -4.256 -1.871 -2.583 1.00 0.00 H ATOM 263 HA ASP A 17 -2.266 -1.359 -4.717 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.556 0.023 -3.670 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.144 1.065 -3.489 1.00 0.00 H ATOM 266 N LEU A 18 -1.791 -0.622 -1.530 1.00 0.00 N ATOM 267 CA LEU A 18 -0.668 -0.339 -0.588 1.00 0.00 C ATOM 268 C LEU A 18 0.465 -1.267 -0.998 1.00 0.00 C ATOM 269 O LEU A 18 1.633 -0.964 -0.871 1.00 0.00 O ATOM 270 CB LEU A 18 -1.087 -0.645 0.851 1.00 0.00 C ATOM 271 CG LEU A 18 -0.970 0.623 1.700 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.481 1.107 1.703 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.866 1.713 1.111 1.00 0.00 C ATOM 274 H LEU A 18 -2.693 -0.810 -1.188 1.00 0.00 H ATOM 275 HA LEU A 18 -0.357 0.691 -0.678 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.107 -0.994 0.862 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.442 -1.409 1.259 1.00 0.00 H ATOM 278 HG LEU A 18 -1.280 0.408 2.713 1.00 0.00 H ATOM 279 HD11 LEU A 18 1.054 0.533 0.989 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.513 2.152 1.432 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.903 0.977 2.689 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.003 1.535 0.055 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.826 1.697 1.606 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.402 2.678 1.257 1.00 0.00 H ATOM 285 N ARG A 19 0.087 -2.391 -1.541 1.00 0.00 N ATOM 286 CA ARG A 19 1.066 -3.378 -2.036 1.00 0.00 C ATOM 287 C ARG A 19 1.830 -2.742 -3.188 1.00 0.00 C ATOM 288 O ARG A 19 3.043 -2.710 -3.196 1.00 0.00 O ATOM 289 CB ARG A 19 0.271 -4.601 -2.511 1.00 0.00 C ATOM 290 CG ARG A 19 0.983 -5.306 -3.666 1.00 0.00 C ATOM 291 CD ARG A 19 0.080 -6.412 -4.216 1.00 0.00 C ATOM 292 NE ARG A 19 -0.789 -6.941 -3.126 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.347 -7.883 -2.338 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.812 -7.750 -1.750 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.063 -8.955 -2.137 1.00 0.00 N ATOM 296 H ARG A 19 -0.868 -2.576 -1.652 1.00 0.00 H ATOM 297 HA ARG A 19 1.754 -3.656 -1.254 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.143 -5.287 -1.690 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.702 -4.274 -2.847 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.188 -4.589 -4.449 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.908 -5.738 -3.315 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.540 -6.007 -5.001 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.688 -7.210 -4.613 1.00 0.00 H ATOM 304 HE ARG A 19 -1.691 -6.577 -2.999 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.359 -6.927 -1.905 1.00 0.00 H ATOM 306 HH12 ARG A 19 1.152 -8.470 -1.146 1.00 0.00 H ATOM 307 HH21 ARG A 19 -1.950 -9.056 -2.587 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.723 -9.678 -1.534 1.00 0.00 H ATOM 309 N ARG A 20 1.131 -2.215 -4.153 1.00 0.00 N ATOM 310 CA ARG A 20 1.830 -1.565 -5.279 1.00 0.00 C ATOM 311 C ARG A 20 2.491 -0.295 -4.735 1.00 0.00 C ATOM 312 O ARG A 20 3.565 0.094 -5.142 1.00 0.00 O ATOM 313 CB ARG A 20 0.819 -1.287 -6.397 1.00 0.00 C ATOM 314 CG ARG A 20 0.366 0.174 -6.403 1.00 0.00 C ATOM 315 CD ARG A 20 1.177 0.932 -7.449 1.00 0.00 C ATOM 316 NE ARG A 20 0.286 1.286 -8.585 1.00 0.00 N ATOM 317 CZ ARG A 20 0.771 1.882 -9.640 1.00 0.00 C ATOM 318 NH1 ARG A 20 2.020 2.264 -9.662 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.005 2.099 -10.674 1.00 0.00 N ATOM 320 H ARG A 20 0.151 -2.233 -4.125 1.00 0.00 H ATOM 321 HA ARG A 20 2.595 -2.233 -5.645 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.276 -1.519 -7.351 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.037 -1.927 -6.249 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.684 0.222 -6.657 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.521 0.617 -5.434 1.00 0.00 H ATOM 326 HD2 ARG A 20 1.586 1.831 -7.013 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.981 0.302 -7.805 1.00 0.00 H ATOM 328 HE ARG A 20 -0.667 1.064 -8.541 1.00 0.00 H ATOM 329 HH11 ARG A 20 2.607 2.099 -8.870 1.00 0.00 H ATOM 330 HH12 ARG A 20 2.389 2.720 -10.471 1.00 0.00 H ATOM 331 HH21 ARG A 20 -0.952 1.810 -10.657 1.00 0.00 H ATOM 332 HH22 ARG A 20 0.376 2.554 -11.484 1.00 0.00 H ATOM 333 N ARG A 21 1.895 0.324 -3.758 1.00 0.00 N ATOM 334 CA ARG A 21 2.563 1.505 -3.162 1.00 0.00 C ATOM 335 C ARG A 21 3.950 1.020 -2.771 1.00 0.00 C ATOM 336 O ARG A 21 4.925 1.743 -2.815 1.00 0.00 O ATOM 337 CB ARG A 21 1.782 1.974 -1.933 1.00 0.00 C ATOM 338 CG ARG A 21 0.885 3.152 -2.312 1.00 0.00 C ATOM 339 CD ARG A 21 -0.257 3.262 -1.303 1.00 0.00 C ATOM 340 NE ARG A 21 -1.464 2.575 -1.842 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.395 3.271 -2.435 1.00 0.00 C ATOM 342 NH1 ARG A 21 -3.157 4.069 -1.738 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.560 3.173 -3.726 1.00 0.00 N ATOM 344 H ARG A 21 1.055 -0.015 -3.386 1.00 0.00 H ATOM 345 HA ARG A 21 2.648 2.296 -3.892 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.170 1.162 -1.570 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.465 2.281 -1.161 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.466 4.064 -2.303 1.00 0.00 H ATOM 349 HG3 ARG A 21 0.478 2.994 -3.300 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.037 2.795 -0.375 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.484 4.303 -1.125 1.00 0.00 H ATOM 352 HE ARG A 21 -1.557 1.601 -1.754 1.00 0.00 H ATOM 353 HH11 ARG A 21 -3.028 4.146 -0.749 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.870 4.603 -2.193 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.976 2.563 -4.260 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.274 3.707 -4.180 1.00 0.00 H ATOM 357 N PHE A 22 4.032 -0.242 -2.438 1.00 0.00 N ATOM 358 CA PHE A 22 5.333 -0.852 -2.097 1.00 0.00 C ATOM 359 C PHE A 22 5.919 -1.466 -3.365 1.00 0.00 C ATOM 360 O PHE A 22 7.113 -1.544 -3.520 1.00 0.00 O ATOM 361 CB PHE A 22 5.128 -1.928 -1.056 1.00 0.00 C ATOM 362 CG PHE A 22 4.455 -1.299 0.102 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.880 -0.044 0.537 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.383 -1.941 0.714 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.233 0.568 1.595 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.730 -1.323 1.769 1.00 0.00 C ATOM 367 CZ PHE A 22 3.158 -0.069 2.204 1.00 0.00 C ATOM 368 H PHE A 22 3.227 -0.799 -2.446 1.00 0.00 H ATOM 369 HA PHE A 22 5.983 -0.104 -1.698 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.498 -2.689 -1.456 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.077 -2.343 -0.751 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.714 0.442 0.058 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.062 -2.913 0.368 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.556 1.538 1.940 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.896 -1.811 2.250 1.00 0.00 H ATOM 376 HZ PHE A 22 2.660 0.406 2.999 1.00 0.00 H ATOM 377 N PHE A 23 5.057 -1.909 -4.263 1.00 0.00 N ATOM 378 CA PHE A 23 5.503 -2.546 -5.557 1.00 0.00 C ATOM 379 C PHE A 23 6.980 -2.264 -5.827 1.00 0.00 C ATOM 380 O PHE A 23 7.829 -3.122 -5.686 1.00 0.00 O ATOM 381 CB PHE A 23 4.700 -1.979 -6.731 1.00 0.00 C ATOM 382 CG PHE A 23 4.011 -3.067 -7.470 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.399 -4.110 -6.777 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.963 -3.009 -8.861 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.733 -5.102 -7.487 1.00 0.00 C ATOM 386 CE2 PHE A 23 3.304 -4.000 -9.568 1.00 0.00 C ATOM 387 CZ PHE A 23 2.689 -5.042 -8.881 1.00 0.00 C ATOM 388 H PHE A 23 4.096 -1.831 -4.073 1.00 0.00 H ATOM 389 HA PHE A 23 5.337 -3.608 -5.497 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.962 -1.297 -6.377 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.366 -1.474 -7.411 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.441 -4.147 -5.699 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.444 -2.197 -9.386 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.254 -5.916 -6.963 1.00 0.00 H ATOM 395 HE2 PHE A 23 3.264 -3.963 -10.646 1.00 0.00 H ATOM 396 HZ PHE A 23 2.178 -5.790 -9.422 1.00 0.00 H ATOM 397 N LEU A 24 7.288 -1.055 -6.216 1.00 0.00 N ATOM 398 CA LEU A 24 8.703 -0.696 -6.498 1.00 0.00 C ATOM 399 C LEU A 24 9.467 -0.594 -5.179 1.00 0.00 C ATOM 400 O LEU A 24 10.599 -1.026 -5.075 1.00 0.00 O ATOM 401 CB LEU A 24 8.753 0.649 -7.224 1.00 0.00 C ATOM 402 CG LEU A 24 8.711 0.415 -8.734 1.00 0.00 C ATOM 403 CD1 LEU A 24 9.907 -0.444 -9.149 1.00 0.00 C ATOM 404 CD2 LEU A 24 7.414 -0.310 -9.098 1.00 0.00 C ATOM 405 H LEU A 24 6.583 -0.382 -6.320 1.00 0.00 H ATOM 406 HA LEU A 24 9.153 -1.457 -7.118 1.00 0.00 H ATOM 407 HB2 LEU A 24 7.903 1.249 -6.929 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.664 1.166 -6.966 1.00 0.00 H ATOM 409 HG LEU A 24 8.754 1.364 -9.248 1.00 0.00 H ATOM 410 HD11 LEU A 24 10.689 -0.355 -8.410 1.00 0.00 H ATOM 411 HD12 LEU A 24 9.600 -1.476 -9.226 1.00 0.00 H ATOM 412 HD13 LEU A 24 10.278 -0.106 -10.106 1.00 0.00 H ATOM 413 HD21 LEU A 24 6.745 -0.298 -8.251 1.00 0.00 H ATOM 414 HD22 LEU A 24 6.946 0.188 -9.935 1.00 0.00 H ATOM 415 HD23 LEU A 24 7.636 -1.333 -9.367 1.00 0.00 H ATOM 416 N HIS A 25 8.861 -0.036 -4.165 1.00 0.00 N ATOM 417 CA HIS A 25 9.570 0.072 -2.860 1.00 0.00 C ATOM 418 C HIS A 25 9.982 -1.330 -2.395 1.00 0.00 C ATOM 419 O HIS A 25 11.035 -1.519 -1.820 1.00 0.00 O ATOM 420 CB HIS A 25 8.647 0.710 -1.822 1.00 0.00 C ATOM 421 CG HIS A 25 9.092 2.124 -1.563 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.656 2.512 -0.359 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.063 3.253 -2.344 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.942 3.823 -0.448 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.601 4.325 -1.637 1.00 0.00 N ATOM 426 H HIS A 25 7.938 0.305 -4.260 1.00 0.00 H ATOM 427 HA HIS A 25 10.453 0.683 -2.981 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.632 0.715 -2.197 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.692 0.145 -0.902 1.00 0.00 H ATOM 430 HD1 HIS A 25 9.818 1.935 0.417 1.00 0.00 H ATOM 431 HD2 HIS A 25 8.683 3.302 -3.354 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.393 4.401 0.346 1.00 0.00 H ATOM 433 N HIS A 26 9.160 -2.313 -2.649 1.00 0.00 N ATOM 434 CA HIS A 26 9.495 -3.699 -2.240 1.00 0.00 C ATOM 435 C HIS A 26 10.760 -4.160 -2.962 1.00 0.00 C ATOM 436 O HIS A 26 11.774 -4.433 -2.350 1.00 0.00 O ATOM 437 CB HIS A 26 8.354 -4.625 -2.611 1.00 0.00 C ATOM 438 CG HIS A 26 8.290 -5.713 -1.589 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.345 -5.438 -0.237 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.223 -7.077 -1.698 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.315 -6.607 0.413 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.238 -7.644 -0.427 1.00 0.00 N ATOM 443 H HIS A 26 8.319 -2.141 -3.117 1.00 0.00 H ATOM 444 HA HIS A 26 9.641 -3.742 -1.180 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.422 -4.074 -2.624 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.544 -5.048 -3.576 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.396 -4.549 0.172 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.174 -7.625 -2.628 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.366 -6.695 1.483 1.00 0.00 H