ATOM 13 N VAL A 2 -16.877 13.550 -5.158 1.00 0.00 N ATOM 14 CA VAL A 2 -15.646 12.729 -5.004 1.00 0.00 C ATOM 15 C VAL A 2 -15.021 12.998 -3.633 1.00 0.00 C ATOM 16 O VAL A 2 -15.097 14.092 -3.112 1.00 0.00 O ATOM 17 CB VAL A 2 -14.645 13.092 -6.103 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.460 14.611 -6.149 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.301 12.425 -5.805 1.00 0.00 C ATOM 20 H VAL A 2 -17.046 14.022 -5.998 1.00 0.00 H ATOM 21 HA VAL A 2 -15.904 11.685 -5.084 1.00 0.00 H ATOM 22 HB VAL A 2 -15.017 12.747 -7.057 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.220 14.974 -5.161 1.00 0.00 H ATOM 24 HG12 VAL A 2 -13.657 14.855 -6.829 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.374 15.074 -6.491 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.469 11.496 -5.281 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.783 12.227 -6.732 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.701 13.081 -5.191 1.00 0.00 H ATOM 29 N SER A 3 -14.406 12.009 -3.045 1.00 0.00 N ATOM 30 CA SER A 3 -13.779 12.212 -1.707 1.00 0.00 C ATOM 31 C SER A 3 -12.442 12.940 -1.870 1.00 0.00 C ATOM 32 O SER A 3 -11.845 12.938 -2.928 1.00 0.00 O ATOM 33 CB SER A 3 -13.544 10.854 -1.040 1.00 0.00 C ATOM 34 OG SER A 3 -12.264 10.845 -0.421 1.00 0.00 O ATOM 35 H SER A 3 -14.357 11.133 -3.481 1.00 0.00 H ATOM 36 HA SER A 3 -14.437 12.805 -1.090 1.00 0.00 H ATOM 37 HB2 SER A 3 -14.301 10.684 -0.290 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.600 10.072 -1.789 1.00 0.00 H ATOM 39 HG SER A 3 -12.241 11.556 0.223 1.00 0.00 H ATOM 40 N GLU A 4 -11.968 13.565 -0.825 1.00 0.00 N ATOM 41 CA GLU A 4 -10.671 14.293 -0.912 1.00 0.00 C ATOM 42 C GLU A 4 -9.553 13.409 -0.362 1.00 0.00 C ATOM 43 O GLU A 4 -8.606 13.083 -1.050 1.00 0.00 O ATOM 44 CB GLU A 4 -10.752 15.575 -0.080 1.00 0.00 C ATOM 45 CG GLU A 4 -9.558 16.474 -0.405 1.00 0.00 C ATOM 46 CD GLU A 4 -9.752 17.838 0.260 1.00 0.00 C ATOM 47 OE1 GLU A 4 -10.733 18.493 -0.052 1.00 0.00 O ATOM 48 OE2 GLU A 4 -8.917 18.204 1.070 1.00 0.00 O ATOM 49 H GLU A 4 -12.467 13.553 0.018 1.00 0.00 H ATOM 50 HA GLU A 4 -10.463 14.542 -1.942 1.00 0.00 H ATOM 51 HB2 GLU A 4 -11.669 16.094 -0.310 1.00 0.00 H ATOM 52 HB3 GLU A 4 -10.735 15.323 0.970 1.00 0.00 H ATOM 53 HG2 GLU A 4 -8.651 16.017 -0.034 1.00 0.00 H ATOM 54 HG3 GLU A 4 -9.485 16.604 -1.475 1.00 0.00 H ATOM 55 N HIS A 5 -9.656 13.021 0.879 1.00 0.00 N ATOM 56 CA HIS A 5 -8.603 12.163 1.485 1.00 0.00 C ATOM 57 C HIS A 5 -8.186 11.078 0.503 1.00 0.00 C ATOM 58 O HIS A 5 -7.070 10.607 0.542 1.00 0.00 O ATOM 59 CB HIS A 5 -9.134 11.522 2.757 1.00 0.00 C ATOM 60 CG HIS A 5 -8.190 11.793 3.893 1.00 0.00 C ATOM 61 ND1 HIS A 5 -6.921 11.236 3.955 1.00 0.00 N ATOM 62 CD2 HIS A 5 -8.320 12.557 5.024 1.00 0.00 C ATOM 63 CE1 HIS A 5 -6.343 11.671 5.090 1.00 0.00 C ATOM 64 NE2 HIS A 5 -7.153 12.478 5.780 1.00 0.00 N ATOM 65 H HIS A 5 -10.425 13.300 1.415 1.00 0.00 H ATOM 66 HA HIS A 5 -7.751 12.762 1.724 1.00 0.00 H ATOM 67 HB2 HIS A 5 -10.101 11.938 2.990 1.00 0.00 H ATOM 68 HB3 HIS A 5 -9.218 10.461 2.606 1.00 0.00 H ATOM 69 HD1 HIS A 5 -6.520 10.635 3.293 1.00 0.00 H ATOM 70 HD2 HIS A 5 -9.195 13.131 5.287 1.00 0.00 H ATOM 71 HE1 HIS A 5 -5.347 11.398 5.406 1.00 0.00 H ATOM 72 N GLN A 6 -9.060 10.675 -0.380 1.00 0.00 N ATOM 73 CA GLN A 6 -8.675 9.623 -1.355 1.00 0.00 C ATOM 74 C GLN A 6 -7.296 9.968 -1.918 1.00 0.00 C ATOM 75 O GLN A 6 -6.792 11.054 -1.709 1.00 0.00 O ATOM 76 CB GLN A 6 -9.697 9.563 -2.480 1.00 0.00 C ATOM 77 CG GLN A 6 -10.524 8.282 -2.354 1.00 0.00 C ATOM 78 CD GLN A 6 -11.112 7.916 -3.719 1.00 0.00 C ATOM 79 OE1 GLN A 6 -12.314 7.902 -3.891 1.00 0.00 O ATOM 80 NE2 GLN A 6 -10.309 7.617 -4.702 1.00 0.00 N ATOM 81 H GLN A 6 -9.955 11.063 -0.402 1.00 0.00 H ATOM 82 HA GLN A 6 -8.639 8.674 -0.853 1.00 0.00 H ATOM 83 HB2 GLN A 6 -10.345 10.417 -2.409 1.00 0.00 H ATOM 84 HB3 GLN A 6 -9.186 9.568 -3.429 1.00 0.00 H ATOM 85 HG2 GLN A 6 -9.893 7.478 -2.005 1.00 0.00 H ATOM 86 HG3 GLN A 6 -11.327 8.442 -1.650 1.00 0.00 H ATOM 87 HE21 GLN A 6 -9.335 7.628 -4.561 1.00 0.00 H ATOM 88 HE22 GLN A 6 -10.678 7.379 -5.583 1.00 0.00 H ATOM 89 N LEU A 7 -6.660 9.061 -2.601 1.00 0.00 N ATOM 90 CA LEU A 7 -5.304 9.369 -3.124 1.00 0.00 C ATOM 91 C LEU A 7 -4.360 9.416 -1.925 1.00 0.00 C ATOM 92 O LEU A 7 -3.470 8.600 -1.793 1.00 0.00 O ATOM 93 CB LEU A 7 -5.310 10.722 -3.842 1.00 0.00 C ATOM 94 CG LEU A 7 -5.003 10.509 -5.325 1.00 0.00 C ATOM 95 CD1 LEU A 7 -6.099 11.157 -6.173 1.00 0.00 C ATOM 96 CD2 LEU A 7 -3.654 11.146 -5.664 1.00 0.00 C ATOM 97 H LEU A 7 -7.058 8.178 -2.747 1.00 0.00 H ATOM 98 HA LEU A 7 -4.989 8.591 -3.804 1.00 0.00 H ATOM 99 HB2 LEU A 7 -6.283 11.181 -3.737 1.00 0.00 H ATOM 100 HB3 LEU A 7 -4.559 11.364 -3.409 1.00 0.00 H ATOM 101 HG LEU A 7 -4.966 9.450 -5.536 1.00 0.00 H ATOM 102 HD11 LEU A 7 -7.046 11.077 -5.661 1.00 0.00 H ATOM 103 HD12 LEU A 7 -5.862 12.199 -6.333 1.00 0.00 H ATOM 104 HD13 LEU A 7 -6.163 10.653 -7.126 1.00 0.00 H ATOM 105 HD21 LEU A 7 -3.558 12.086 -5.141 1.00 0.00 H ATOM 106 HD22 LEU A 7 -2.857 10.482 -5.362 1.00 0.00 H ATOM 107 HD23 LEU A 7 -3.595 11.319 -6.728 1.00 0.00 H ATOM 108 N LEU A 8 -4.574 10.341 -1.024 1.00 0.00 N ATOM 109 CA LEU A 8 -3.742 10.412 0.169 1.00 0.00 C ATOM 110 C LEU A 8 -4.175 9.282 1.098 1.00 0.00 C ATOM 111 O LEU A 8 -3.401 8.742 1.863 1.00 0.00 O ATOM 112 CB LEU A 8 -3.986 11.751 0.835 1.00 0.00 C ATOM 113 CG LEU A 8 -3.487 11.693 2.267 1.00 0.00 C ATOM 114 CD1 LEU A 8 -2.031 11.244 2.256 1.00 0.00 C ATOM 115 CD2 LEU A 8 -3.601 13.073 2.907 1.00 0.00 C ATOM 116 H LEU A 8 -5.301 10.972 -1.114 1.00 0.00 H ATOM 117 HA LEU A 8 -2.719 10.321 -0.093 1.00 0.00 H ATOM 118 HB2 LEU A 8 -3.464 12.524 0.291 1.00 0.00 H ATOM 119 HB3 LEU A 8 -5.036 11.953 0.829 1.00 0.00 H ATOM 120 HG LEU A 8 -4.082 10.982 2.817 1.00 0.00 H ATOM 121 HD11 LEU A 8 -1.918 10.425 1.561 1.00 0.00 H ATOM 122 HD12 LEU A 8 -1.405 12.066 1.947 1.00 0.00 H ATOM 123 HD13 LEU A 8 -1.745 10.920 3.244 1.00 0.00 H ATOM 124 HD21 LEU A 8 -3.190 13.813 2.237 1.00 0.00 H ATOM 125 HD22 LEU A 8 -4.640 13.294 3.096 1.00 0.00 H ATOM 126 HD23 LEU A 8 -3.053 13.082 3.836 1.00 0.00 H ATOM 127 N HIS A 9 -5.431 8.941 1.026 1.00 0.00 N ATOM 128 CA HIS A 9 -5.984 7.870 1.880 1.00 0.00 C ATOM 129 C HIS A 9 -5.246 6.558 1.622 1.00 0.00 C ATOM 130 O HIS A 9 -5.031 5.781 2.530 1.00 0.00 O ATOM 131 CB HIS A 9 -7.475 7.705 1.563 1.00 0.00 C ATOM 132 CG HIS A 9 -7.950 6.415 2.119 1.00 0.00 C ATOM 133 ND1 HIS A 9 -8.699 5.492 1.410 1.00 0.00 N ATOM 134 CD2 HIS A 9 -7.770 5.902 3.347 1.00 0.00 C ATOM 135 CE1 HIS A 9 -8.941 4.460 2.240 1.00 0.00 C ATOM 136 NE2 HIS A 9 -8.393 4.661 3.444 1.00 0.00 N ATOM 137 H HIS A 9 -6.023 9.407 0.407 1.00 0.00 H ATOM 138 HA HIS A 9 -5.872 8.149 2.912 1.00 0.00 H ATOM 139 HB2 HIS A 9 -8.017 8.498 2.042 1.00 0.00 H ATOM 140 HB3 HIS A 9 -7.636 7.731 0.496 1.00 0.00 H ATOM 141 HD1 HIS A 9 -8.994 5.573 0.478 1.00 0.00 H ATOM 142 HD2 HIS A 9 -7.218 6.402 4.118 1.00 0.00 H ATOM 143 HE1 HIS A 9 -9.507 3.581 1.968 1.00 0.00 H ATOM 144 N ASP A 10 -4.839 6.333 0.400 1.00 0.00 N ATOM 145 CA ASP A 10 -4.089 5.105 0.043 1.00 0.00 C ATOM 146 C ASP A 10 -4.426 3.948 0.983 1.00 0.00 C ATOM 147 O ASP A 10 -5.325 3.179 0.722 1.00 0.00 O ATOM 148 CB ASP A 10 -2.632 5.468 0.140 1.00 0.00 C ATOM 149 CG ASP A 10 -1.764 4.213 0.274 1.00 0.00 C ATOM 150 OD1 ASP A 10 -2.226 3.154 -0.117 1.00 0.00 O ATOM 151 OD2 ASP A 10 -0.654 4.332 0.763 1.00 0.00 O ATOM 152 H ASP A 10 -4.998 6.998 -0.287 1.00 0.00 H ATOM 153 HA ASP A 10 -4.318 4.823 -0.972 1.00 0.00 H ATOM 154 HB2 ASP A 10 -2.362 6.012 -0.749 1.00 0.00 H ATOM 155 HB3 ASP A 10 -2.505 6.102 1.006 1.00 0.00 H ATOM 156 N LYS A 11 -3.706 3.825 2.072 1.00 0.00 N ATOM 157 CA LYS A 11 -3.975 2.724 3.040 1.00 0.00 C ATOM 158 C LYS A 11 -5.483 2.544 3.196 1.00 0.00 C ATOM 159 O LYS A 11 -6.111 3.168 4.027 1.00 0.00 O ATOM 160 CB LYS A 11 -3.365 3.084 4.395 1.00 0.00 C ATOM 161 CG LYS A 11 -2.310 2.044 4.778 1.00 0.00 C ATOM 162 CD LYS A 11 -2.908 1.050 5.775 1.00 0.00 C ATOM 163 CE LYS A 11 -1.876 0.728 6.858 1.00 0.00 C ATOM 164 NZ LYS A 11 -2.547 0.688 8.187 1.00 0.00 N ATOM 165 H LYS A 11 -2.986 4.462 2.253 1.00 0.00 H ATOM 166 HA LYS A 11 -3.534 1.808 2.677 1.00 0.00 H ATOM 167 HB2 LYS A 11 -2.904 4.060 4.330 1.00 0.00 H ATOM 168 HB3 LYS A 11 -4.142 3.100 5.147 1.00 0.00 H ATOM 169 HG2 LYS A 11 -1.989 1.516 3.893 1.00 0.00 H ATOM 170 HG3 LYS A 11 -1.464 2.538 5.230 1.00 0.00 H ATOM 171 HD2 LYS A 11 -3.787 1.482 6.231 1.00 0.00 H ATOM 172 HD3 LYS A 11 -3.179 0.141 5.258 1.00 0.00 H ATOM 173 HE2 LYS A 11 -1.427 -0.232 6.652 1.00 0.00 H ATOM 174 HE3 LYS A 11 -1.110 1.490 6.863 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -3.361 1.337 8.185 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -2.875 -0.279 8.381 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -1.873 0.977 8.925 1.00 0.00 H ATOM 178 N GLY A 12 -6.072 1.712 2.386 1.00 0.00 N ATOM 179 CA GLY A 12 -7.537 1.509 2.461 1.00 0.00 C ATOM 180 C GLY A 12 -8.008 1.268 1.042 1.00 0.00 C ATOM 181 O GLY A 12 -8.919 0.503 0.793 1.00 0.00 O ATOM 182 H GLY A 12 -5.551 1.230 1.697 1.00 0.00 H ATOM 183 HA2 GLY A 12 -7.749 0.642 3.075 1.00 0.00 H ATOM 184 HA3 GLY A 12 -8.018 2.383 2.865 1.00 0.00 H ATOM 185 N LYS A 13 -7.339 1.881 0.103 1.00 0.00 N ATOM 186 CA LYS A 13 -7.664 1.659 -1.318 1.00 0.00 C ATOM 187 C LYS A 13 -7.235 0.281 -1.639 1.00 0.00 C ATOM 188 O LYS A 13 -6.341 0.068 -2.427 1.00 0.00 O ATOM 189 CB LYS A 13 -6.899 2.647 -2.164 1.00 0.00 C ATOM 190 CG LYS A 13 -7.747 3.888 -2.346 1.00 0.00 C ATOM 191 CD LYS A 13 -8.689 3.663 -3.523 1.00 0.00 C ATOM 192 CE LYS A 13 -10.108 4.074 -3.126 1.00 0.00 C ATOM 193 NZ LYS A 13 -11.044 2.949 -3.404 1.00 0.00 N ATOM 194 H LYS A 13 -6.585 2.459 0.335 1.00 0.00 H ATOM 195 HA LYS A 13 -8.685 1.733 -1.493 1.00 0.00 H ATOM 196 HB2 LYS A 13 -5.988 2.902 -1.660 1.00 0.00 H ATOM 197 HB3 LYS A 13 -6.679 2.213 -3.129 1.00 0.00 H ATOM 198 HG2 LYS A 13 -8.323 4.065 -1.445 1.00 0.00 H ATOM 199 HG3 LYS A 13 -7.107 4.730 -2.539 1.00 0.00 H ATOM 200 HD2 LYS A 13 -8.360 4.249 -4.367 1.00 0.00 H ATOM 201 HD3 LYS A 13 -8.681 2.612 -3.786 1.00 0.00 H ATOM 202 HE2 LYS A 13 -10.129 4.310 -2.072 1.00 0.00 H ATOM 203 HE3 LYS A 13 -10.405 4.941 -3.696 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -10.743 2.107 -2.869 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -12.006 3.217 -3.114 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -11.038 2.734 -4.420 1.00 0.00 H ATOM 254 N ASP A 17 -3.344 -1.838 -3.209 1.00 0.00 N ATOM 255 CA ASP A 17 -2.684 -0.660 -3.822 1.00 0.00 C ATOM 256 C ASP A 17 -1.593 -0.166 -2.885 1.00 0.00 C ATOM 257 O ASP A 17 -0.457 -0.014 -3.289 1.00 0.00 O ATOM 258 CB ASP A 17 -3.711 0.444 -4.079 1.00 0.00 C ATOM 259 CG ASP A 17 -4.940 -0.151 -4.768 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.811 -1.216 -5.351 1.00 0.00 O ATOM 261 OD2 ASP A 17 -5.992 0.465 -4.700 1.00 0.00 O ATOM 262 H ASP A 17 -4.163 -1.723 -2.626 1.00 0.00 H ATOM 263 HA ASP A 17 -2.227 -0.965 -4.750 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.004 0.887 -3.138 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.276 1.200 -4.714 1.00 0.00 H ATOM 266 N LEU A 18 -1.897 0.048 -1.626 1.00 0.00 N ATOM 267 CA LEU A 18 -0.821 0.478 -0.685 1.00 0.00 C ATOM 268 C LEU A 18 0.364 -0.451 -0.940 1.00 0.00 C ATOM 269 O LEU A 18 1.516 -0.095 -0.785 1.00 0.00 O ATOM 270 CB LEU A 18 -1.300 0.334 0.761 1.00 0.00 C ATOM 271 CG LEU A 18 -0.110 0.481 1.714 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.255 1.960 1.850 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.486 -0.080 3.087 1.00 0.00 C ATOM 274 H LEU A 18 -2.807 -0.109 -1.300 1.00 0.00 H ATOM 275 HA LEU A 18 -0.539 1.501 -0.886 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.028 1.102 0.976 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.750 -0.638 0.897 1.00 0.00 H ATOM 278 HG LEU A 18 0.737 -0.063 1.321 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.252 2.423 0.875 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.467 2.452 2.486 1.00 0.00 H ATOM 281 HD13 LEU A 18 1.238 2.048 2.288 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.528 -0.368 3.087 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.125 -0.944 3.303 1.00 0.00 H ATOM 284 HD23 LEU A 18 -0.321 0.674 3.842 1.00 0.00 H ATOM 285 N ARG A 19 0.055 -1.640 -1.381 1.00 0.00 N ATOM 286 CA ARG A 19 1.095 -2.636 -1.724 1.00 0.00 C ATOM 287 C ARG A 19 1.870 -2.109 -2.924 1.00 0.00 C ATOM 288 O ARG A 19 3.077 -1.983 -2.897 1.00 0.00 O ATOM 289 CB ARG A 19 0.373 -3.949 -2.083 1.00 0.00 C ATOM 290 CG ARG A 19 1.100 -4.699 -3.207 1.00 0.00 C ATOM 291 CD ARG A 19 0.247 -5.881 -3.674 1.00 0.00 C ATOM 292 NE ARG A 19 -0.617 -6.353 -2.557 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.552 -7.596 -2.162 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.375 -7.965 -1.321 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.414 -8.468 -2.607 1.00 0.00 N ATOM 296 H ARG A 19 -0.886 -1.875 -1.518 1.00 0.00 H ATOM 297 HA ARG A 19 1.764 -2.789 -0.892 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.322 -4.576 -1.212 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.633 -3.717 -2.410 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.260 -4.027 -4.040 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.050 -5.061 -2.847 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.376 -5.567 -4.499 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.892 -6.684 -3.996 1.00 0.00 H ATOM 304 HE ARG A 19 -1.236 -5.730 -2.120 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.035 -7.296 -0.979 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.427 -8.918 -1.020 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.125 -8.185 -3.251 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.362 -9.421 -2.307 1.00 0.00 H ATOM 309 N ARG A 20 1.176 -1.801 -3.984 1.00 0.00 N ATOM 310 CA ARG A 20 1.867 -1.286 -5.184 1.00 0.00 C ATOM 311 C ARG A 20 2.574 0.019 -4.825 1.00 0.00 C ATOM 312 O ARG A 20 3.456 0.480 -5.522 1.00 0.00 O ATOM 313 CB ARG A 20 0.862 -1.111 -6.320 1.00 0.00 C ATOM 314 CG ARG A 20 0.163 0.247 -6.241 1.00 0.00 C ATOM 315 CD ARG A 20 -0.488 0.538 -7.593 1.00 0.00 C ATOM 316 NE ARG A 20 -1.813 -0.142 -7.669 1.00 0.00 N ATOM 317 CZ ARG A 20 -2.434 -0.229 -8.813 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.754 -0.403 -9.913 1.00 0.00 N ATOM 319 NH2 ARG A 20 -3.735 -0.140 -8.858 1.00 0.00 N ATOM 320 H ARG A 20 0.203 -1.911 -3.985 1.00 0.00 H ATOM 321 HA ARG A 20 2.609 -2.006 -5.481 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.377 -1.192 -7.267 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.126 -1.897 -6.244 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.592 0.223 -5.469 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.884 1.018 -6.020 1.00 0.00 H ATOM 326 HD2 ARG A 20 -0.625 1.602 -7.709 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.149 0.168 -8.383 1.00 0.00 H ATOM 328 HE ARG A 20 -2.214 -0.527 -6.861 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.757 -0.471 -9.879 1.00 0.00 H ATOM 330 HH12 ARG A 20 -2.231 -0.471 -10.789 1.00 0.00 H ATOM 331 HH21 ARG A 20 -4.257 -0.007 -8.015 1.00 0.00 H ATOM 332 HH22 ARG A 20 -4.210 -0.204 -9.736 1.00 0.00 H ATOM 333 N ARG A 21 2.244 0.588 -3.701 1.00 0.00 N ATOM 334 CA ARG A 21 2.966 1.807 -3.274 1.00 0.00 C ATOM 335 C ARG A 21 4.335 1.317 -2.829 1.00 0.00 C ATOM 336 O ARG A 21 5.342 1.981 -2.979 1.00 0.00 O ATOM 337 CB ARG A 21 2.226 2.477 -2.114 1.00 0.00 C ATOM 338 CG ARG A 21 1.502 3.721 -2.627 1.00 0.00 C ATOM 339 CD ARG A 21 0.607 3.339 -3.807 1.00 0.00 C ATOM 340 NE ARG A 21 -0.505 2.470 -3.331 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.718 2.675 -3.765 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.925 2.902 -5.032 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.723 2.654 -2.933 1.00 0.00 N ATOM 344 H ARG A 21 1.566 0.186 -3.122 1.00 0.00 H ATOM 345 HA ARG A 21 3.076 2.489 -4.105 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.503 1.784 -1.703 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.935 2.762 -1.350 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.898 4.138 -1.835 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.229 4.453 -2.950 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.199 4.234 -4.253 1.00 0.00 H ATOM 351 HD3 ARG A 21 1.191 2.805 -4.543 1.00 0.00 H ATOM 352 HE ARG A 21 -0.325 1.744 -2.695 1.00 0.00 H ATOM 353 HH11 ARG A 21 -1.155 2.919 -5.670 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.855 3.059 -5.367 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.565 2.483 -1.961 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.652 2.809 -3.269 1.00 0.00 H ATOM 357 N PHE A 22 4.363 0.113 -2.322 1.00 0.00 N ATOM 358 CA PHE A 22 5.639 -0.505 -1.903 1.00 0.00 C ATOM 359 C PHE A 22 6.159 -1.346 -3.066 1.00 0.00 C ATOM 360 O PHE A 22 7.336 -1.622 -3.165 1.00 0.00 O ATOM 361 CB PHE A 22 5.394 -1.386 -0.701 1.00 0.00 C ATOM 362 CG PHE A 22 4.755 -0.543 0.334 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.251 0.739 0.569 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.645 -1.015 1.029 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.639 1.551 1.506 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.026 -0.200 1.963 1.00 0.00 C ATOM 367 CZ PHE A 22 3.527 1.081 2.199 1.00 0.00 C ATOM 368 H PHE A 22 3.533 -0.400 -2.248 1.00 0.00 H ATOM 369 HA PHE A 22 6.335 0.259 -1.637 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.731 -2.175 -0.971 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.326 -1.783 -0.330 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.114 1.093 0.026 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.268 -2.010 0.840 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.018 2.543 1.695 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.164 -0.554 2.507 1.00 0.00 H ATOM 376 HZ PHE A 22 3.055 1.705 2.901 1.00 0.00 H ATOM 377 N PHE A 23 5.255 -1.749 -3.943 1.00 0.00 N ATOM 378 CA PHE A 23 5.621 -2.584 -5.141 1.00 0.00 C ATOM 379 C PHE A 23 7.099 -2.410 -5.479 1.00 0.00 C ATOM 380 O PHE A 23 7.927 -3.243 -5.168 1.00 0.00 O ATOM 381 CB PHE A 23 4.816 -2.122 -6.356 1.00 0.00 C ATOM 382 CG PHE A 23 3.952 -3.218 -6.874 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.386 -4.144 -5.997 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.693 -3.283 -8.243 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.559 -5.143 -6.497 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.864 -4.275 -8.740 1.00 0.00 C ATOM 387 CZ PHE A 23 2.301 -5.202 -7.869 1.00 0.00 C ATOM 388 H PHE A 23 4.315 -1.500 -3.802 1.00 0.00 H ATOM 389 HA PHE A 23 5.403 -3.618 -4.941 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.190 -1.300 -6.084 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.489 -1.819 -7.141 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.593 -4.089 -4.939 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.136 -2.561 -8.913 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.116 -5.867 -5.830 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.659 -4.332 -9.799 1.00 0.00 H ATOM 396 HZ PHE A 23 1.664 -5.953 -8.249 1.00 0.00 H ATOM 397 N LEU A 24 7.427 -1.320 -6.113 1.00 0.00 N ATOM 398 CA LEU A 24 8.843 -1.064 -6.477 1.00 0.00 C ATOM 399 C LEU A 24 9.655 -0.862 -5.200 1.00 0.00 C ATOM 400 O LEU A 24 10.754 -1.360 -5.070 1.00 0.00 O ATOM 401 CB LEU A 24 8.932 0.196 -7.343 1.00 0.00 C ATOM 402 CG LEU A 24 7.697 0.293 -8.241 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.831 1.472 -7.792 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.136 0.509 -9.690 1.00 0.00 C ATOM 405 H LEU A 24 6.736 -0.665 -6.344 1.00 0.00 H ATOM 406 HA LEU A 24 9.235 -1.907 -7.025 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.982 1.067 -6.705 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.818 0.148 -7.957 1.00 0.00 H ATOM 409 HG LEU A 24 7.126 -0.621 -8.169 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.379 2.072 -7.082 1.00 0.00 H ATOM 411 HD12 LEU A 24 6.574 2.076 -8.650 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.929 1.100 -7.330 1.00 0.00 H ATOM 413 HD21 LEU A 24 8.966 -0.144 -9.916 1.00 0.00 H ATOM 414 HD22 LEU A 24 7.312 0.287 -10.353 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.439 1.537 -9.826 1.00 0.00 H ATOM 416 N HIS A 25 9.122 -0.139 -4.250 1.00 0.00 N ATOM 417 CA HIS A 25 9.878 0.081 -2.986 1.00 0.00 C ATOM 418 C HIS A 25 10.365 -1.264 -2.444 1.00 0.00 C ATOM 419 O HIS A 25 11.438 -1.368 -1.883 1.00 0.00 O ATOM 420 CB HIS A 25 8.973 0.751 -1.951 1.00 0.00 C ATOM 421 CG HIS A 25 9.793 1.694 -1.116 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.537 3.056 -1.069 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.875 1.489 -0.296 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.447 3.611 -0.248 1.00 0.00 C ATOM 425 NE2 HIS A 25 11.286 2.699 0.251 1.00 0.00 N ATOM 426 H HIS A 25 8.226 0.255 -4.367 1.00 0.00 H ATOM 427 HA HIS A 25 10.729 0.717 -3.183 1.00 0.00 H ATOM 428 HB2 HIS A 25 8.192 1.302 -2.456 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.532 -0.004 -1.314 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.823 3.527 -1.547 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.336 0.531 -0.105 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.494 4.665 -0.020 1.00 0.00 H ATOM 433 N HIS A 26 9.583 -2.296 -2.603 1.00 0.00 N ATOM 434 CA HIS A 26 9.989 -3.626 -2.100 1.00 0.00 C ATOM 435 C HIS A 26 10.792 -4.372 -3.164 1.00 0.00 C ATOM 436 O HIS A 26 11.978 -4.598 -3.025 1.00 0.00 O ATOM 437 CB HIS A 26 8.751 -4.433 -1.766 1.00 0.00 C ATOM 438 CG HIS A 26 9.033 -5.235 -0.538 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.707 -4.698 0.540 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.771 -6.538 -0.213 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.833 -5.664 1.460 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.276 -6.811 1.054 1.00 0.00 N ATOM 443 H HIS A 26 8.723 -2.195 -3.050 1.00 0.00 H ATOM 444 HA HIS A 26 10.573 -3.512 -1.215 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.914 -3.771 -1.592 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.533 -5.094 -2.582 1.00 0.00 H ATOM 447 HD1 HIS A 26 10.035 -3.778 0.620 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.261 -7.245 -0.852 1.00 0.00 H ATOM 449 HE1 HIS A 26 10.335 -5.531 2.401 1.00 0.00 H