ATOM 1 N GLY A 1 -15.210 43.421 2.015 1.00 0.00 N ATOM 2 CA GLY A 1 -14.315 42.409 2.546 1.00 0.00 C ATOM 3 C GLY A 1 -14.161 41.225 1.612 1.00 0.00 C ATOM 4 O GLY A 1 -14.142 40.076 2.053 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.130 43.483 2.348 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.345 42.852 2.711 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.706 42.059 3.490 1.00 0.00 H ATOM 8 N SER A 2 -14.052 41.505 0.317 1.00 0.00 N ATOM 9 CA SER A 2 -13.904 40.454 -0.683 1.00 0.00 C ATOM 10 C SER A 2 -12.909 39.396 -0.215 1.00 0.00 C ATOM 11 O SER A 2 -11.708 39.650 -0.135 1.00 0.00 O ATOM 12 CB SER A 2 -13.445 41.049 -2.015 1.00 0.00 C ATOM 13 OG SER A 2 -13.425 40.064 -3.034 1.00 0.00 O ATOM 14 H SER A 2 -14.074 42.441 0.027 1.00 0.00 H ATOM 15 HA SER A 2 -14.869 39.988 -0.820 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.122 41.837 -2.307 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.449 41.452 -1.902 1.00 0.00 H ATOM 18 HG SER A 2 -12.754 39.408 -2.832 1.00 0.00 H ATOM 19 N SER A 3 -13.420 38.207 0.092 1.00 0.00 N ATOM 20 CA SER A 3 -12.578 37.111 0.556 1.00 0.00 C ATOM 21 C SER A 3 -13.054 35.780 -0.019 1.00 0.00 C ATOM 22 O SER A 3 -14.231 35.434 0.081 1.00 0.00 O ATOM 23 CB SER A 3 -12.580 37.049 2.085 1.00 0.00 C ATOM 24 OG SER A 3 -13.871 36.741 2.581 1.00 0.00 O ATOM 25 H SER A 3 -14.386 38.066 0.008 1.00 0.00 H ATOM 26 HA SER A 3 -11.571 37.298 0.213 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.890 36.286 2.412 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.273 38.006 2.481 1.00 0.00 H ATOM 29 HG SER A 3 -14.340 37.555 2.780 1.00 0.00 H ATOM 30 N GLY A 4 -12.130 35.038 -0.621 1.00 0.00 N ATOM 31 CA GLY A 4 -12.474 33.754 -1.203 1.00 0.00 C ATOM 32 C GLY A 4 -11.464 32.675 -0.865 1.00 0.00 C ATOM 33 O GLY A 4 -10.353 32.971 -0.425 1.00 0.00 O ATOM 34 H GLY A 4 -11.207 35.365 -0.670 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.443 33.452 -0.836 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.524 33.860 -2.277 1.00 0.00 H ATOM 37 N SER A 5 -11.850 31.420 -1.070 1.00 0.00 N ATOM 38 CA SER A 5 -10.972 30.293 -0.779 1.00 0.00 C ATOM 39 C SER A 5 -9.894 30.153 -1.850 1.00 0.00 C ATOM 40 O SER A 5 -10.193 29.921 -3.021 1.00 0.00 O ATOM 41 CB SER A 5 -11.782 28.999 -0.684 1.00 0.00 C ATOM 42 OG SER A 5 -12.558 28.795 -1.852 1.00 0.00 O ATOM 43 H SER A 5 -12.748 31.248 -1.423 1.00 0.00 H ATOM 44 HA SER A 5 -10.496 30.480 0.172 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.109 28.163 -0.563 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.444 29.054 0.168 1.00 0.00 H ATOM 47 HG SER A 5 -12.602 27.857 -2.048 1.00 0.00 H ATOM 48 N SER A 6 -8.638 30.297 -1.438 1.00 0.00 N ATOM 49 CA SER A 6 -7.514 30.191 -2.362 1.00 0.00 C ATOM 50 C SER A 6 -6.830 28.834 -2.231 1.00 0.00 C ATOM 51 O SER A 6 -6.363 28.463 -1.156 1.00 0.00 O ATOM 52 CB SER A 6 -6.505 31.311 -2.101 1.00 0.00 C ATOM 53 OG SER A 6 -6.078 31.308 -0.750 1.00 0.00 O ATOM 54 H SER A 6 -8.463 30.481 -0.492 1.00 0.00 H ATOM 55 HA SER A 6 -7.899 30.292 -3.366 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.645 31.173 -2.738 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.965 32.264 -2.319 1.00 0.00 H ATOM 58 HG SER A 6 -5.422 31.997 -0.620 1.00 0.00 H ATOM 59 N GLY A 7 -6.774 28.097 -3.337 1.00 0.00 N ATOM 60 CA GLY A 7 -6.145 26.789 -3.326 1.00 0.00 C ATOM 61 C GLY A 7 -4.668 26.859 -2.994 1.00 0.00 C ATOM 62 O GLY A 7 -4.025 27.886 -3.207 1.00 0.00 O ATOM 63 H GLY A 7 -7.163 28.445 -4.167 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.640 26.171 -2.592 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.262 26.338 -4.301 1.00 0.00 H ATOM 66 N GLY A 8 -4.129 25.763 -2.469 1.00 0.00 N ATOM 67 CA GLY A 8 -2.722 25.726 -2.113 1.00 0.00 C ATOM 68 C GLY A 8 -2.164 24.317 -2.105 1.00 0.00 C ATOM 69 O GLY A 8 -1.081 24.066 -2.636 1.00 0.00 O ATOM 70 H GLY A 8 -4.691 24.973 -2.321 1.00 0.00 H ATOM 71 HA2 GLY A 8 -2.166 26.318 -2.824 1.00 0.00 H ATOM 72 HA3 GLY A 8 -2.600 26.154 -1.129 1.00 0.00 H ATOM 73 N THR A 9 -2.902 23.392 -1.500 1.00 0.00 N ATOM 74 CA THR A 9 -2.473 22.001 -1.422 1.00 0.00 C ATOM 75 C THR A 9 -2.250 21.416 -2.811 1.00 0.00 C ATOM 76 O THR A 9 -2.992 21.715 -3.748 1.00 0.00 O ATOM 77 CB THR A 9 -3.505 21.136 -0.673 1.00 0.00 C ATOM 78 OG1 THR A 9 -3.821 21.734 0.590 1.00 0.00 O ATOM 79 CG2 THR A 9 -2.973 19.728 -0.454 1.00 0.00 C ATOM 80 H THR A 9 -3.756 23.653 -1.095 1.00 0.00 H ATOM 81 HA THR A 9 -1.543 21.970 -0.874 1.00 0.00 H ATOM 82 HB THR A 9 -4.404 21.077 -1.269 1.00 0.00 H ATOM 83 HG1 THR A 9 -4.718 22.075 0.567 1.00 0.00 H ATOM 84 HG21 THR A 9 -3.557 19.238 0.310 1.00 0.00 H ATOM 85 HG22 THR A 9 -1.941 19.778 -0.140 1.00 0.00 H ATOM 86 HG23 THR A 9 -3.043 19.170 -1.375 1.00 0.00 H ATOM 87 N ASP A 10 -1.225 20.581 -2.939 1.00 0.00 N ATOM 88 CA ASP A 10 -0.905 19.952 -4.215 1.00 0.00 C ATOM 89 C ASP A 10 -1.763 18.711 -4.439 1.00 0.00 C ATOM 90 O ASP A 10 -1.433 17.623 -3.969 1.00 0.00 O ATOM 91 CB ASP A 10 0.578 19.579 -4.267 1.00 0.00 C ATOM 92 CG ASP A 10 0.994 19.047 -5.624 1.00 0.00 C ATOM 93 OD1 ASP A 10 0.427 18.022 -6.058 1.00 0.00 O ATOM 94 OD2 ASP A 10 1.886 19.654 -6.251 1.00 0.00 O ATOM 95 H ASP A 10 -0.670 20.383 -2.155 1.00 0.00 H ATOM 96 HA ASP A 10 -1.114 20.665 -4.998 1.00 0.00 H ATOM 97 HB2 ASP A 10 1.171 20.455 -4.047 1.00 0.00 H ATOM 98 HB3 ASP A 10 0.777 18.820 -3.525 1.00 0.00 H ATOM 99 N GLY A 11 -2.866 18.883 -5.161 1.00 0.00 N ATOM 100 CA GLY A 11 -3.755 17.768 -5.433 1.00 0.00 C ATOM 101 C GLY A 11 -4.036 16.935 -4.199 1.00 0.00 C ATOM 102 O GLY A 11 -4.854 17.310 -3.359 1.00 0.00 O ATOM 103 H GLY A 11 -3.079 19.773 -5.511 1.00 0.00 H ATOM 104 HA2 GLY A 11 -4.689 18.152 -5.816 1.00 0.00 H ATOM 105 HA3 GLY A 11 -3.303 17.137 -6.184 1.00 0.00 H ATOM 106 N THR A 12 -3.356 15.798 -4.087 1.00 0.00 N ATOM 107 CA THR A 12 -3.538 14.907 -2.948 1.00 0.00 C ATOM 108 C THR A 12 -2.275 14.835 -2.099 1.00 0.00 C ATOM 109 O THR A 12 -1.160 14.861 -2.622 1.00 0.00 O ATOM 110 CB THR A 12 -3.920 13.485 -3.402 1.00 0.00 C ATOM 111 OG1 THR A 12 -2.919 12.968 -4.286 1.00 0.00 O ATOM 112 CG2 THR A 12 -5.271 13.485 -4.102 1.00 0.00 C ATOM 113 H THR A 12 -2.718 15.553 -4.789 1.00 0.00 H ATOM 114 HA THR A 12 -4.345 15.298 -2.345 1.00 0.00 H ATOM 115 HB THR A 12 -3.983 12.850 -2.530 1.00 0.00 H ATOM 116 HG1 THR A 12 -3.317 12.329 -4.881 1.00 0.00 H ATOM 117 HG21 THR A 12 -5.673 12.483 -4.107 1.00 0.00 H ATOM 118 HG22 THR A 12 -5.149 13.828 -5.119 1.00 0.00 H ATOM 119 HG23 THR A 12 -5.948 14.142 -3.578 1.00 0.00 H ATOM 120 N LYS A 13 -2.454 14.744 -0.786 1.00 0.00 N ATOM 121 CA LYS A 13 -1.329 14.666 0.138 1.00 0.00 C ATOM 122 C LYS A 13 -0.796 13.239 0.228 1.00 0.00 C ATOM 123 O LYS A 13 -1.553 12.268 0.236 1.00 0.00 O ATOM 124 CB LYS A 13 -1.747 15.154 1.527 1.00 0.00 C ATOM 125 CG LYS A 13 -0.614 15.791 2.314 1.00 0.00 C ATOM 126 CD LYS A 13 -1.140 16.658 3.445 1.00 0.00 C ATOM 127 CE LYS A 13 -1.689 17.979 2.926 1.00 0.00 C ATOM 128 NZ LYS A 13 -0.599 18.924 2.556 1.00 0.00 N ATOM 129 H LYS A 13 -3.368 14.728 -0.428 1.00 0.00 H ATOM 130 HA LYS A 13 -0.546 15.306 -0.239 1.00 0.00 H ATOM 131 HB2 LYS A 13 -2.535 15.884 1.416 1.00 0.00 H ATOM 132 HB3 LYS A 13 -2.122 14.314 2.092 1.00 0.00 H ATOM 133 HG2 LYS A 13 0.005 15.011 2.731 1.00 0.00 H ATOM 134 HG3 LYS A 13 -0.024 16.403 1.647 1.00 0.00 H ATOM 135 HD2 LYS A 13 -1.931 16.129 3.955 1.00 0.00 H ATOM 136 HD3 LYS A 13 -0.335 16.860 4.137 1.00 0.00 H ATOM 137 HE2 LYS A 13 -2.296 17.784 2.055 1.00 0.00 H ATOM 138 HE3 LYS A 13 -2.298 18.428 3.696 1.00 0.00 H ATOM 139 HZ1 LYS A 13 -1.001 19.843 2.282 1.00 0.00 H ATOM 140 HZ2 LYS A 13 -0.053 18.544 1.757 1.00 0.00 H ATOM 141 HZ3 LYS A 13 0.041 19.065 3.364 1.00 0.00 H ATOM 142 N PRO A 14 0.536 13.107 0.299 1.00 0.00 N ATOM 143 CA PRO A 14 1.199 11.803 0.392 1.00 0.00 C ATOM 144 C PRO A 14 0.962 11.127 1.738 1.00 0.00 C ATOM 145 O PRO A 14 1.703 11.352 2.694 1.00 0.00 O ATOM 146 CB PRO A 14 2.681 12.144 0.218 1.00 0.00 C ATOM 147 CG PRO A 14 2.798 13.560 0.666 1.00 0.00 C ATOM 148 CD PRO A 14 1.500 14.221 0.294 1.00 0.00 C ATOM 149 HA PRO A 14 0.885 11.141 -0.402 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.279 11.484 0.831 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.960 12.034 -0.818 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.945 13.597 1.735 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.621 14.039 0.156 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.231 14.966 1.029 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.570 14.665 -0.688 1.00 0.00 H ATOM 156 N GLU A 15 -0.075 10.298 1.805 1.00 0.00 N ATOM 157 CA GLU A 15 -0.409 9.590 3.035 1.00 0.00 C ATOM 158 C GLU A 15 -1.135 8.283 2.731 1.00 0.00 C ATOM 159 O GLU A 15 -1.535 8.031 1.594 1.00 0.00 O ATOM 160 CB GLU A 15 -1.276 10.470 3.937 1.00 0.00 C ATOM 161 CG GLU A 15 -2.721 10.575 3.478 1.00 0.00 C ATOM 162 CD GLU A 15 -3.359 11.897 3.855 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.687 12.079 5.047 1.00 0.00 O ATOM 164 OE2 GLU A 15 -3.531 12.751 2.960 1.00 0.00 O ATOM 165 H GLU A 15 -0.629 10.160 1.008 1.00 0.00 H ATOM 166 HA GLU A 15 0.514 9.364 3.548 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.266 10.061 4.937 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.856 11.465 3.960 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.753 10.471 2.404 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.288 9.776 3.932 1.00 0.00 H ATOM 171 N CYS A 16 -1.301 7.453 3.755 1.00 0.00 N ATOM 172 CA CYS A 16 -1.978 6.171 3.600 1.00 0.00 C ATOM 173 C CYS A 16 -3.119 6.033 4.604 1.00 0.00 C ATOM 174 O CYS A 16 -2.936 5.500 5.699 1.00 0.00 O ATOM 175 CB CYS A 16 -0.984 5.021 3.778 1.00 0.00 C ATOM 176 SG CYS A 16 -1.398 3.527 2.823 1.00 0.00 S ATOM 177 H CYS A 16 -0.960 7.709 4.639 1.00 0.00 H ATOM 178 HA CYS A 16 -2.387 6.130 2.602 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.005 5.351 3.464 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.948 4.746 4.822 1.00 0.00 H ATOM 181 N THR A 17 -4.297 6.515 4.223 1.00 0.00 N ATOM 182 CA THR A 17 -5.467 6.447 5.089 1.00 0.00 C ATOM 183 C THR A 17 -5.792 5.005 5.461 1.00 0.00 C ATOM 184 O THR A 17 -6.581 4.751 6.372 1.00 0.00 O ATOM 185 CB THR A 17 -6.700 7.082 4.419 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.846 6.942 5.267 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.978 6.433 3.071 1.00 0.00 C ATOM 188 H THR A 17 -4.380 6.928 3.338 1.00 0.00 H ATOM 189 HA THR A 17 -5.248 7.001 5.990 1.00 0.00 H ATOM 190 HB THR A 17 -6.504 8.133 4.262 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.560 6.873 6.181 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.745 5.381 3.124 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.366 6.900 2.313 1.00 0.00 H ATOM 194 HG23 THR A 17 -8.021 6.558 2.820 1.00 0.00 H ATOM 195 N LEU A 18 -5.180 4.063 4.752 1.00 0.00 N ATOM 196 CA LEU A 18 -5.403 2.645 5.008 1.00 0.00 C ATOM 197 C LEU A 18 -4.510 2.149 6.141 1.00 0.00 C ATOM 198 O LEU A 18 -4.970 1.459 7.052 1.00 0.00 O ATOM 199 CB LEU A 18 -5.139 1.829 3.741 1.00 0.00 C ATOM 200 CG LEU A 18 -4.852 0.342 3.948 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.123 -0.397 4.341 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.247 -0.265 2.691 1.00 0.00 C ATOM 203 H LEU A 18 -4.562 4.327 4.039 1.00 0.00 H ATOM 204 HA LEU A 18 -6.436 2.520 5.299 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.008 1.913 3.107 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.286 2.265 3.240 1.00 0.00 H ATOM 207 HG LEU A 18 -4.139 0.227 4.753 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.771 -0.480 3.481 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.629 0.148 5.123 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.869 -1.385 4.697 1.00 0.00 H ATOM 211 HD21 LEU A 18 -3.678 -1.144 2.953 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.597 0.458 2.220 1.00 0.00 H ATOM 213 HD23 LEU A 18 -5.037 -0.538 2.007 1.00 0.00 H ATOM 214 N CYS A 19 -3.232 2.508 6.081 1.00 0.00 N ATOM 215 CA CYS A 19 -2.274 2.102 7.101 1.00 0.00 C ATOM 216 C CYS A 19 -2.004 3.242 8.079 1.00 0.00 C ATOM 217 O CYS A 19 -1.171 3.121 8.976 1.00 0.00 O ATOM 218 CB CYS A 19 -0.964 1.652 6.451 1.00 0.00 C ATOM 219 SG CYS A 19 -1.187 0.632 4.958 1.00 0.00 S ATOM 220 H CYS A 19 -2.925 3.059 5.330 1.00 0.00 H ATOM 221 HA CYS A 19 -2.700 1.272 7.645 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.393 2.524 6.170 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.398 1.071 7.165 1.00 0.00 H ATOM 224 N GLY A 20 -2.716 4.351 7.897 1.00 0.00 N ATOM 225 CA GLY A 20 -2.539 5.497 8.770 1.00 0.00 C ATOM 226 C GLY A 20 -1.104 5.985 8.802 1.00 0.00 C ATOM 227 O GLY A 20 -0.667 6.584 9.784 1.00 0.00 O ATOM 228 H GLY A 20 -3.366 4.390 7.165 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.174 6.299 8.425 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.836 5.221 9.771 1.00 0.00 H ATOM 231 N VAL A 21 -0.368 5.726 7.726 1.00 0.00 N ATOM 232 CA VAL A 21 1.026 6.143 7.635 1.00 0.00 C ATOM 233 C VAL A 21 1.191 7.300 6.656 1.00 0.00 C ATOM 234 O VAL A 21 1.211 7.102 5.441 1.00 0.00 O ATOM 235 CB VAL A 21 1.932 4.978 7.194 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.392 5.405 7.202 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.717 3.768 8.090 1.00 0.00 C ATOM 238 H VAL A 21 -0.773 5.245 6.974 1.00 0.00 H ATOM 239 HA VAL A 21 1.342 6.466 8.616 1.00 0.00 H ATOM 240 HB VAL A 21 1.666 4.704 6.184 1.00 0.00 H ATOM 241 HG11 VAL A 21 4.017 4.545 7.395 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.648 5.830 6.242 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.547 6.143 7.975 1.00 0.00 H ATOM 244 HG21 VAL A 21 2.669 3.308 8.309 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.248 4.081 9.011 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.081 3.055 7.586 1.00 0.00 H ATOM 247 N LYS A 22 1.310 8.510 7.193 1.00 0.00 N ATOM 248 CA LYS A 22 1.476 9.700 6.368 1.00 0.00 C ATOM 249 C LYS A 22 2.910 9.816 5.861 1.00 0.00 C ATOM 250 O LYS A 22 3.808 10.224 6.598 1.00 0.00 O ATOM 251 CB LYS A 22 1.103 10.953 7.164 1.00 0.00 C ATOM 252 CG LYS A 22 1.376 12.249 6.421 1.00 0.00 C ATOM 253 CD LYS A 22 1.670 13.391 7.380 1.00 0.00 C ATOM 254 CE LYS A 22 1.368 14.741 6.749 1.00 0.00 C ATOM 255 NZ LYS A 22 1.567 15.860 7.711 1.00 0.00 N ATOM 256 H LYS A 22 1.287 8.604 8.169 1.00 0.00 H ATOM 257 HA LYS A 22 0.813 9.612 5.521 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.050 10.914 7.402 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.670 10.963 8.083 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.228 12.110 5.773 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.508 12.504 5.828 1.00 0.00 H ATOM 262 HD2 LYS A 22 1.059 13.274 8.263 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.714 13.357 7.656 1.00 0.00 H ATOM 264 HE2 LYS A 22 2.023 14.884 5.904 1.00 0.00 H ATOM 265 HE3 LYS A 22 0.341 14.745 6.413 1.00 0.00 H ATOM 266 HZ1 LYS A 22 1.937 15.495 8.612 1.00 0.00 H ATOM 267 HZ2 LYS A 22 0.662 16.342 7.890 1.00 0.00 H ATOM 268 HZ3 LYS A 22 2.243 16.549 7.324 1.00 0.00 H ATOM 269 N TYR A 23 3.117 9.455 4.600 1.00 0.00 N ATOM 270 CA TYR A 23 4.442 9.517 3.995 1.00 0.00 C ATOM 271 C TYR A 23 5.062 10.899 4.182 1.00 0.00 C ATOM 272 O TYR A 23 4.357 11.883 4.405 1.00 0.00 O ATOM 273 CB TYR A 23 4.362 9.179 2.505 1.00 0.00 C ATOM 274 CG TYR A 23 3.260 8.202 2.164 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.153 6.987 2.829 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.327 8.493 1.176 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.148 6.090 2.521 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.319 7.603 0.862 1.00 0.00 C ATOM 279 CZ TYR A 23 1.233 6.403 1.537 1.00 0.00 C ATOM 280 OH TYR A 23 0.231 5.513 1.226 1.00 0.00 O ATOM 281 H TYR A 23 2.361 9.138 4.062 1.00 0.00 H ATOM 282 HA TYR A 23 5.066 8.786 4.487 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.186 10.085 1.946 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.300 8.745 2.191 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.871 6.744 3.599 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.398 9.434 0.650 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.081 5.150 3.049 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.602 7.847 0.092 1.00 0.00 H ATOM 289 HH TYR A 23 -0.621 5.951 1.304 1.00 0.00 H ATOM 290 N SER A 24 6.386 10.964 4.088 1.00 0.00 N ATOM 291 CA SER A 24 7.103 12.223 4.250 1.00 0.00 C ATOM 292 C SER A 24 7.365 12.877 2.896 1.00 0.00 C ATOM 293 O SER A 24 7.500 12.195 1.881 1.00 0.00 O ATOM 294 CB SER A 24 8.427 11.990 4.980 1.00 0.00 C ATOM 295 OG SER A 24 9.143 13.203 5.137 1.00 0.00 O ATOM 296 H SER A 24 6.893 10.144 3.908 1.00 0.00 H ATOM 297 HA SER A 24 6.486 12.882 4.842 1.00 0.00 H ATOM 298 HB2 SER A 24 8.229 11.575 5.956 1.00 0.00 H ATOM 299 HB3 SER A 24 9.033 11.300 4.411 1.00 0.00 H ATOM 300 HG SER A 24 8.900 13.812 4.436 1.00 0.00 H ATOM 301 N ALA A 25 7.434 14.204 2.891 1.00 0.00 N ATOM 302 CA ALA A 25 7.680 14.952 1.664 1.00 0.00 C ATOM 303 C ALA A 25 8.609 14.183 0.730 1.00 0.00 C ATOM 304 O ALA A 25 8.436 14.205 -0.488 1.00 0.00 O ATOM 305 CB ALA A 25 8.266 16.318 1.987 1.00 0.00 C ATOM 306 H ALA A 25 7.317 14.692 3.733 1.00 0.00 H ATOM 307 HA ALA A 25 6.732 15.102 1.169 1.00 0.00 H ATOM 308 HB1 ALA A 25 7.504 17.074 1.869 1.00 0.00 H ATOM 309 HB2 ALA A 25 8.623 16.323 3.007 1.00 0.00 H ATOM 310 HB3 ALA A 25 9.087 16.525 1.317 1.00 0.00 H ATOM 311 N ARG A 26 9.594 13.505 1.310 1.00 0.00 N ATOM 312 CA ARG A 26 10.551 12.731 0.528 1.00 0.00 C ATOM 313 C ARG A 26 9.926 11.428 0.039 1.00 0.00 C ATOM 314 O ARG A 26 9.901 11.151 -1.161 1.00 0.00 O ATOM 315 CB ARG A 26 11.797 12.429 1.363 1.00 0.00 C ATOM 316 CG ARG A 26 12.823 11.573 0.638 1.00 0.00 C ATOM 317 CD ARG A 26 13.945 11.140 1.569 1.00 0.00 C ATOM 318 NE ARG A 26 14.842 10.178 0.934 1.00 0.00 N ATOM 319 CZ ARG A 26 15.622 9.343 1.611 1.00 0.00 C ATOM 320 NH1 ARG A 26 15.614 9.351 2.937 1.00 0.00 N ATOM 321 NH2 ARG A 26 16.412 8.497 0.962 1.00 0.00 N ATOM 322 H ARG A 26 9.680 13.526 2.286 1.00 0.00 H ATOM 323 HA ARG A 26 10.837 13.323 -0.328 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.268 13.362 1.636 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.497 11.910 2.261 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.333 10.692 0.249 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.242 12.143 -0.177 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.513 12.012 1.856 1.00 0.00 H ATOM 329 HD3 ARG A 26 13.510 10.687 2.448 1.00 0.00 H ATOM 330 HE ARG A 26 14.864 10.155 -0.045 1.00 0.00 H ATOM 331 HH11 ARG A 26 15.020 9.987 3.429 1.00 0.00 H ATOM 332 HH12 ARG A 26 16.202 8.720 3.444 1.00 0.00 H ATOM 333 HH21 ARG A 26 16.420 8.488 -0.038 1.00 0.00 H ATOM 334 HH22 ARG A 26 16.998 7.869 1.472 1.00 0.00 H ATOM 335 N LEU A 27 9.422 10.631 0.975 1.00 0.00 N ATOM 336 CA LEU A 27 8.797 9.356 0.639 1.00 0.00 C ATOM 337 C LEU A 27 7.714 9.543 -0.419 1.00 0.00 C ATOM 338 O LEU A 27 7.282 10.664 -0.689 1.00 0.00 O ATOM 339 CB LEU A 27 8.197 8.714 1.891 1.00 0.00 C ATOM 340 CG LEU A 27 7.598 7.320 1.709 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.656 6.344 1.218 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.981 6.830 3.011 1.00 0.00 C ATOM 343 H LEU A 27 9.471 10.905 1.914 1.00 0.00 H ATOM 344 HA LEU A 27 9.562 8.706 0.242 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.978 8.644 2.633 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.416 9.367 2.255 1.00 0.00 H ATOM 347 HG LEU A 27 6.815 7.365 0.964 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.078 6.706 0.293 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.204 5.377 1.053 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.436 6.255 1.960 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.745 6.369 3.620 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.209 6.107 2.794 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.552 7.667 3.543 1.00 0.00 H ATOM 354 N SER A 28 7.277 8.437 -1.013 1.00 0.00 N ATOM 355 CA SER A 28 6.245 8.479 -2.043 1.00 0.00 C ATOM 356 C SER A 28 5.282 7.305 -1.893 1.00 0.00 C ATOM 357 O SER A 28 5.648 6.248 -1.379 1.00 0.00 O ATOM 358 CB SER A 28 6.882 8.457 -3.434 1.00 0.00 C ATOM 359 OG SER A 28 7.567 9.668 -3.700 1.00 0.00 O ATOM 360 H SER A 28 7.661 7.573 -0.755 1.00 0.00 H ATOM 361 HA SER A 28 5.694 9.400 -1.922 1.00 0.00 H ATOM 362 HB2 SER A 28 7.584 7.640 -3.493 1.00 0.00 H ATOM 363 HB3 SER A 28 6.109 8.323 -4.177 1.00 0.00 H ATOM 364 HG SER A 28 6.971 10.286 -4.131 1.00 0.00 H ATOM 365 N ILE A 29 4.048 7.500 -2.347 1.00 0.00 N ATOM 366 CA ILE A 29 3.031 6.459 -2.265 1.00 0.00 C ATOM 367 C ILE A 29 3.588 5.111 -2.711 1.00 0.00 C ATOM 368 O ILE A 29 3.351 4.087 -2.069 1.00 0.00 O ATOM 369 CB ILE A 29 1.802 6.804 -3.126 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.757 5.689 -3.032 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.214 7.030 -4.573 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.074 5.745 -1.769 1.00 0.00 C ATOM 373 H ILE A 29 3.816 8.364 -2.746 1.00 0.00 H ATOM 374 HA ILE A 29 2.715 6.383 -1.235 1.00 0.00 H ATOM 375 HB ILE A 29 1.374 7.721 -2.751 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.086 5.761 -3.874 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.259 4.733 -3.058 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.359 7.359 -5.144 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.985 7.785 -4.613 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.591 6.107 -4.988 1.00 0.00 H ATOM 381 HD11 ILE A 29 -0.418 4.751 -1.521 1.00 0.00 H ATOM 382 HD12 ILE A 29 0.527 6.130 -0.959 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.925 6.391 -1.926 1.00 0.00 H ATOM 384 N ARG A 30 4.331 5.119 -3.813 1.00 0.00 N ATOM 385 CA ARG A 30 4.922 3.897 -4.344 1.00 0.00 C ATOM 386 C ARG A 30 5.853 3.254 -3.321 1.00 0.00 C ATOM 387 O ARG A 30 5.615 2.133 -2.869 1.00 0.00 O ATOM 388 CB ARG A 30 5.692 4.196 -5.632 1.00 0.00 C ATOM 389 CG ARG A 30 4.843 4.088 -6.888 1.00 0.00 C ATOM 390 CD ARG A 30 4.530 2.639 -7.226 1.00 0.00 C ATOM 391 NE ARG A 30 3.289 2.510 -7.986 1.00 0.00 N ATOM 392 CZ ARG A 30 3.136 2.961 -9.226 1.00 0.00 C ATOM 393 NH1 ARG A 30 4.141 3.568 -9.842 1.00 0.00 N ATOM 394 NH2 ARG A 30 1.976 2.806 -9.851 1.00 0.00 N ATOM 395 H ARG A 30 4.484 5.967 -4.280 1.00 0.00 H ATOM 396 HA ARG A 30 4.120 3.209 -4.566 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.087 5.200 -5.577 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.512 3.499 -5.717 1.00 0.00 H ATOM 399 HG2 ARG A 30 3.915 4.618 -6.731 1.00 0.00 H ATOM 400 HG3 ARG A 30 5.379 4.534 -7.713 1.00 0.00 H ATOM 401 HD2 ARG A 30 5.343 2.236 -7.812 1.00 0.00 H ATOM 402 HD3 ARG A 30 4.438 2.081 -6.306 1.00 0.00 H ATOM 403 HE ARG A 30 2.534 2.065 -7.549 1.00 0.00 H ATOM 404 HH11 ARG A 30 5.016 3.685 -9.374 1.00 0.00 H ATOM 405 HH12 ARG A 30 4.023 3.906 -10.777 1.00 0.00 H ATOM 406 HH21 ARG A 30 1.216 2.349 -9.389 1.00 0.00 H ATOM 407 HH22 ARG A 30 1.862 3.146 -10.784 1.00 0.00 H ATOM 408 N ASP A 31 6.912 3.969 -2.960 1.00 0.00 N ATOM 409 CA ASP A 31 7.879 3.469 -1.989 1.00 0.00 C ATOM 410 C ASP A 31 7.173 2.789 -0.820 1.00 0.00 C ATOM 411 O ASP A 31 7.646 1.780 -0.297 1.00 0.00 O ATOM 412 CB ASP A 31 8.757 4.611 -1.477 1.00 0.00 C ATOM 413 CG ASP A 31 9.848 4.989 -2.459 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.513 5.386 -3.594 1.00 0.00 O ATOM 415 OD2 ASP A 31 11.038 4.886 -2.093 1.00 0.00 O ATOM 416 H ASP A 31 7.047 4.856 -3.356 1.00 0.00 H ATOM 417 HA ASP A 31 8.503 2.743 -2.487 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.140 5.481 -1.302 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.221 4.312 -0.548 1.00 0.00 H ATOM 420 N HIS A 32 6.038 3.350 -0.414 1.00 0.00 N ATOM 421 CA HIS A 32 5.267 2.798 0.694 1.00 0.00 C ATOM 422 C HIS A 32 4.667 1.446 0.319 1.00 0.00 C ATOM 423 O HIS A 32 5.083 0.408 0.835 1.00 0.00 O ATOM 424 CB HIS A 32 4.155 3.767 1.102 1.00 0.00 C ATOM 425 CG HIS A 32 3.289 3.252 2.210 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.745 3.068 3.498 1.00 0.00 N ATOM 427 CD2 HIS A 32 1.987 2.883 2.217 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.761 2.607 4.249 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.683 2.486 3.496 1.00 0.00 N ATOM 430 H HIS A 32 5.712 4.153 -0.870 1.00 0.00 H ATOM 431 HA HIS A 32 5.937 2.662 1.529 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.599 4.695 1.431 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.523 3.959 0.247 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.655 3.248 3.814 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.311 2.897 1.373 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.826 2.370 5.301 1.00 0.00 H ATOM 437 N ILE A 33 3.690 1.467 -0.580 1.00 0.00 N ATOM 438 CA ILE A 33 3.034 0.243 -1.024 1.00 0.00 C ATOM 439 C ILE A 33 4.057 -0.835 -1.366 1.00 0.00 C ATOM 440 O ILE A 33 3.747 -2.026 -1.354 1.00 0.00 O ATOM 441 CB ILE A 33 2.141 0.496 -2.253 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.993 0.926 -3.449 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.092 1.551 -1.937 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.201 1.084 -4.729 1.00 0.00 C ATOM 445 H ILE A 33 3.403 2.326 -0.955 1.00 0.00 H ATOM 446 HA ILE A 33 2.410 -0.111 -0.217 1.00 0.00 H ATOM 447 HB ILE A 33 1.631 -0.424 -2.495 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.459 1.873 -3.230 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.759 0.183 -3.622 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.422 1.176 -1.177 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.578 2.445 -1.577 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.531 1.780 -2.830 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.328 2.088 -5.108 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.557 0.376 -5.462 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.156 0.904 -4.530 1.00 0.00 H ATOM 456 N PHE A 34 5.279 -0.409 -1.668 1.00 0.00 N ATOM 457 CA PHE A 34 6.349 -1.338 -2.013 1.00 0.00 C ATOM 458 C PHE A 34 7.166 -1.708 -0.778 1.00 0.00 C ATOM 459 O PHE A 34 8.372 -1.939 -0.865 1.00 0.00 O ATOM 460 CB PHE A 34 7.261 -0.726 -3.078 1.00 0.00 C ATOM 461 CG PHE A 34 6.826 -1.026 -4.484 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.250 -2.180 -5.123 1.00 0.00 C ATOM 463 CD2 PHE A 34 5.994 -0.153 -5.166 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.852 -2.457 -6.417 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.592 -0.426 -6.460 1.00 0.00 C ATOM 466 CZ PHE A 34 6.021 -1.580 -7.086 1.00 0.00 C ATOM 467 H PHE A 34 5.465 0.553 -1.660 1.00 0.00 H ATOM 468 HA PHE A 34 5.895 -2.232 -2.411 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.275 0.347 -2.957 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.262 -1.112 -2.949 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.899 -2.867 -4.601 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.657 0.750 -4.677 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.188 -3.360 -6.904 1.00 0.00 H ATOM 474 HE2 PHE A 34 4.942 0.262 -6.980 1.00 0.00 H ATOM 475 HZ PHE A 34 5.709 -1.794 -8.097 1.00 0.00 H ATOM 476 N SER A 35 6.500 -1.762 0.371 1.00 0.00 N ATOM 477 CA SER A 35 7.164 -2.100 1.624 1.00 0.00 C ATOM 478 C SER A 35 6.314 -3.063 2.447 1.00 0.00 C ATOM 479 O SER A 35 5.139 -2.805 2.708 1.00 0.00 O ATOM 480 CB SER A 35 7.448 -0.833 2.433 1.00 0.00 C ATOM 481 OG SER A 35 8.456 -0.050 1.818 1.00 0.00 O ATOM 482 H SER A 35 5.539 -1.568 0.375 1.00 0.00 H ATOM 483 HA SER A 35 8.101 -2.580 1.384 1.00 0.00 H ATOM 484 HB2 SER A 35 6.545 -0.245 2.504 1.00 0.00 H ATOM 485 HB3 SER A 35 7.777 -1.108 3.424 1.00 0.00 H ATOM 486 HG SER A 35 9.146 -0.624 1.479 1.00 0.00 H ATOM 487 N LYS A 36 6.917 -4.175 2.854 1.00 0.00 N ATOM 488 CA LYS A 36 6.219 -5.178 3.649 1.00 0.00 C ATOM 489 C LYS A 36 5.216 -4.522 4.593 1.00 0.00 C ATOM 490 O LYS A 36 4.053 -4.920 4.651 1.00 0.00 O ATOM 491 CB LYS A 36 7.221 -6.012 4.451 1.00 0.00 C ATOM 492 CG LYS A 36 6.758 -7.435 4.709 1.00 0.00 C ATOM 493 CD LYS A 36 5.774 -7.501 5.865 1.00 0.00 C ATOM 494 CE LYS A 36 6.485 -7.431 7.207 1.00 0.00 C ATOM 495 NZ LYS A 36 5.531 -7.529 8.346 1.00 0.00 N ATOM 496 H LYS A 36 7.856 -4.324 2.615 1.00 0.00 H ATOM 497 HA LYS A 36 5.685 -5.826 2.971 1.00 0.00 H ATOM 498 HB2 LYS A 36 8.154 -6.051 3.908 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.389 -5.532 5.404 1.00 0.00 H ATOM 500 HG2 LYS A 36 6.278 -7.815 3.819 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.618 -8.046 4.945 1.00 0.00 H ATOM 502 HD2 LYS A 36 5.088 -6.670 5.790 1.00 0.00 H ATOM 503 HD3 LYS A 36 5.225 -8.430 5.806 1.00 0.00 H ATOM 504 HE2 LYS A 36 7.191 -8.246 7.269 1.00 0.00 H ATOM 505 HE3 LYS A 36 7.014 -6.492 7.271 1.00 0.00 H ATOM 506 HZ1 LYS A 36 4.748 -8.168 8.102 1.00 0.00 H ATOM 507 HZ2 LYS A 36 5.142 -6.590 8.568 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.016 -7.898 9.188 1.00 0.00 H ATOM 509 N GLN A 37 5.675 -3.516 5.330 1.00 0.00 N ATOM 510 CA GLN A 37 4.817 -2.805 6.271 1.00 0.00 C ATOM 511 C GLN A 37 3.426 -2.590 5.684 1.00 0.00 C ATOM 512 O GLN A 37 2.423 -2.995 6.272 1.00 0.00 O ATOM 513 CB GLN A 37 5.439 -1.459 6.645 1.00 0.00 C ATOM 514 CG GLN A 37 4.975 -0.926 7.991 1.00 0.00 C ATOM 515 CD GLN A 37 5.367 -1.830 9.143 1.00 0.00 C ATOM 516 OE1 GLN A 37 4.513 -2.305 9.893 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.664 -2.074 9.289 1.00 0.00 N ATOM 518 H GLN A 37 6.612 -3.245 5.239 1.00 0.00 H ATOM 519 HA GLN A 37 4.729 -3.410 7.161 1.00 0.00 H ATOM 520 HB2 GLN A 37 6.513 -1.568 6.676 1.00 0.00 H ATOM 521 HB3 GLN A 37 5.181 -0.733 5.887 1.00 0.00 H ATOM 522 HG2 GLN A 37 5.416 0.046 8.151 1.00 0.00 H ATOM 523 HG3 GLN A 37 3.899 -0.834 7.974 1.00 0.00 H ATOM 524 HE21 GLN A 37 7.287 -1.661 8.654 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.945 -2.655 10.026 1.00 0.00 H ATOM 526 N HIS A 38 3.373 -1.950 4.520 1.00 0.00 N ATOM 527 CA HIS A 38 2.104 -1.682 3.852 1.00 0.00 C ATOM 528 C HIS A 38 1.482 -2.973 3.327 1.00 0.00 C ATOM 529 O HIS A 38 0.278 -3.193 3.464 1.00 0.00 O ATOM 530 CB HIS A 38 2.307 -0.695 2.702 1.00 0.00 C ATOM 531 CG HIS A 38 1.139 -0.616 1.768 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.277 0.460 1.731 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.693 -1.485 0.831 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.649 0.248 0.813 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.419 -0.926 0.252 1.00 0.00 N ATOM 536 H HIS A 38 4.206 -1.652 4.100 1.00 0.00 H ATOM 537 HA HIS A 38 1.434 -1.243 4.577 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.474 0.291 3.108 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.172 -0.995 2.128 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.131 -2.443 0.585 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.457 0.919 0.563 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.005 -1.365 -0.399 1.00 0.00 H ATOM 543 N ILE A 39 2.310 -3.821 2.727 1.00 0.00 N ATOM 544 CA ILE A 39 1.841 -5.089 2.183 1.00 0.00 C ATOM 545 C ILE A 39 0.909 -5.796 3.161 1.00 0.00 C ATOM 546 O ILE A 39 -0.228 -6.126 2.823 1.00 0.00 O ATOM 547 CB ILE A 39 3.016 -6.025 1.843 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.973 -5.342 0.863 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.500 -7.333 1.263 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.328 -4.974 -0.455 1.00 0.00 C ATOM 551 H ILE A 39 3.259 -3.589 2.650 1.00 0.00 H ATOM 552 HA ILE A 39 1.298 -4.880 1.272 1.00 0.00 H ATOM 553 HB ILE A 39 3.546 -6.248 2.756 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.351 -4.436 1.311 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.799 -6.008 0.656 1.00 0.00 H ATOM 556 HG21 ILE A 39 1.426 -7.284 1.163 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.944 -7.496 0.292 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.764 -8.148 1.920 1.00 0.00 H ATOM 559 HD11 ILE A 39 2.782 -5.825 -0.837 1.00 0.00 H ATOM 560 HD12 ILE A 39 2.648 -4.149 -0.305 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.092 -4.690 -1.163 1.00 0.00 H ATOM 562 N SER A 40 1.398 -6.025 4.376 1.00 0.00 N ATOM 563 CA SER A 40 0.610 -6.695 5.404 1.00 0.00 C ATOM 564 C SER A 40 -0.791 -6.097 5.490 1.00 0.00 C ATOM 565 O SER A 40 -1.790 -6.805 5.362 1.00 0.00 O ATOM 566 CB SER A 40 1.307 -6.587 6.761 1.00 0.00 C ATOM 567 OG SER A 40 0.725 -7.471 7.704 1.00 0.00 O ATOM 568 H SER A 40 2.312 -5.738 4.584 1.00 0.00 H ATOM 569 HA SER A 40 0.528 -7.737 5.132 1.00 0.00 H ATOM 570 HB2 SER A 40 2.351 -6.838 6.648 1.00 0.00 H ATOM 571 HB3 SER A 40 1.217 -5.576 7.130 1.00 0.00 H ATOM 572 HG SER A 40 0.759 -8.368 7.366 1.00 0.00 H ATOM 573 N LYS A 41 -0.856 -4.788 5.707 1.00 0.00 N ATOM 574 CA LYS A 41 -2.133 -4.092 5.809 1.00 0.00 C ATOM 575 C LYS A 41 -3.044 -4.451 4.639 1.00 0.00 C ATOM 576 O LYS A 41 -4.258 -4.578 4.801 1.00 0.00 O ATOM 577 CB LYS A 41 -1.911 -2.578 5.849 1.00 0.00 C ATOM 578 CG LYS A 41 -2.985 -1.826 6.615 1.00 0.00 C ATOM 579 CD LYS A 41 -2.857 -2.041 8.114 1.00 0.00 C ATOM 580 CE LYS A 41 -4.070 -1.507 8.860 1.00 0.00 C ATOM 581 NZ LYS A 41 -3.898 -0.080 9.248 1.00 0.00 N ATOM 582 H LYS A 41 -0.024 -4.277 5.799 1.00 0.00 H ATOM 583 HA LYS A 41 -2.608 -4.402 6.727 1.00 0.00 H ATOM 584 HB2 LYS A 41 -0.958 -2.379 6.317 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.890 -2.202 4.837 1.00 0.00 H ATOM 586 HG2 LYS A 41 -2.892 -0.771 6.405 1.00 0.00 H ATOM 587 HG3 LYS A 41 -3.956 -2.175 6.292 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.765 -3.099 8.310 1.00 0.00 H ATOM 589 HD3 LYS A 41 -1.973 -1.529 8.468 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.936 -1.595 8.222 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.217 -2.099 9.751 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -4.288 0.082 10.198 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -4.393 0.537 8.572 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -2.888 0.170 9.252 1.00 0.00 H ATOM 595 N VAL A 42 -2.450 -4.616 3.461 1.00 0.00 N ATOM 596 CA VAL A 42 -3.208 -4.964 2.265 1.00 0.00 C ATOM 597 C VAL A 42 -3.698 -6.406 2.325 1.00 0.00 C ATOM 598 O VAL A 42 -4.750 -6.738 1.779 1.00 0.00 O ATOM 599 CB VAL A 42 -2.364 -4.772 0.991 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.170 -5.143 -0.244 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.859 -3.340 0.898 1.00 0.00 C ATOM 602 H VAL A 42 -1.479 -4.502 3.396 1.00 0.00 H ATOM 603 HA VAL A 42 -4.063 -4.305 2.208 1.00 0.00 H ATOM 604 HB VAL A 42 -1.510 -5.430 1.047 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.992 -6.179 -0.492 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.222 -4.995 -0.046 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.868 -4.519 -1.072 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.600 -2.727 0.408 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.674 -2.959 1.891 1.00 0.00 H ATOM 610 HG23 VAL A 42 -0.941 -3.319 0.328 1.00 0.00 H ATOM 611 N ARG A 43 -2.929 -7.259 2.993 1.00 0.00 N ATOM 612 CA ARG A 43 -3.284 -8.667 3.123 1.00 0.00 C ATOM 613 C ARG A 43 -4.311 -8.868 4.234 1.00 0.00 C ATOM 614 O ARG A 43 -5.104 -9.808 4.196 1.00 0.00 O ATOM 615 CB ARG A 43 -2.037 -9.506 3.410 1.00 0.00 C ATOM 616 CG ARG A 43 -1.186 -9.772 2.179 1.00 0.00 C ATOM 617 CD ARG A 43 -0.260 -10.960 2.387 1.00 0.00 C ATOM 618 NE ARG A 43 -1.002 -12.194 2.633 1.00 0.00 N ATOM 619 CZ ARG A 43 -0.482 -13.407 2.476 1.00 0.00 C ATOM 620 NH1 ARG A 43 0.774 -13.547 2.076 1.00 0.00 N ATOM 621 NH2 ARG A 43 -1.220 -14.483 2.720 1.00 0.00 N ATOM 622 H ARG A 43 -2.101 -6.935 3.406 1.00 0.00 H ATOM 623 HA ARG A 43 -3.716 -8.989 2.188 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.428 -8.988 4.136 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.343 -10.456 3.821 1.00 0.00 H ATOM 626 HG2 ARG A 43 -1.836 -9.978 1.341 1.00 0.00 H ATOM 627 HG3 ARG A 43 -0.591 -8.896 1.968 1.00 0.00 H ATOM 628 HD2 ARG A 43 0.347 -11.086 1.503 1.00 0.00 H ATOM 629 HD3 ARG A 43 0.377 -10.758 3.235 1.00 0.00 H ATOM 630 HE ARG A 43 -1.932 -12.114 2.929 1.00 0.00 H ATOM 631 HH11 ARG A 43 1.333 -12.738 1.893 1.00 0.00 H ATOM 632 HH12 ARG A 43 1.163 -14.461 1.960 1.00 0.00 H ATOM 633 HH21 ARG A 43 -2.168 -14.381 3.021 1.00 0.00 H ATOM 634 HH22 ARG A 43 -0.829 -15.394 2.601 1.00 0.00 H ATOM 635 N GLU A 44 -4.288 -7.978 5.222 1.00 0.00 N ATOM 636 CA GLU A 44 -5.216 -8.059 6.343 1.00 0.00 C ATOM 637 C GLU A 44 -6.521 -7.336 6.023 1.00 0.00 C ATOM 638 O GLU A 44 -7.609 -7.891 6.185 1.00 0.00 O ATOM 639 CB GLU A 44 -4.584 -7.460 7.602 1.00 0.00 C ATOM 640 CG GLU A 44 -3.350 -8.209 8.078 1.00 0.00 C ATOM 641 CD GLU A 44 -3.592 -9.698 8.225 1.00 0.00 C ATOM 642 OE1 GLU A 44 -3.682 -10.389 7.189 1.00 0.00 O ATOM 643 OE2 GLU A 44 -3.691 -10.173 9.376 1.00 0.00 O ATOM 644 H GLU A 44 -3.632 -7.251 5.196 1.00 0.00 H ATOM 645 HA GLU A 44 -5.431 -9.102 6.521 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.303 -6.438 7.397 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.315 -7.471 8.397 1.00 0.00 H ATOM 648 HG2 GLU A 44 -2.555 -8.057 7.364 1.00 0.00 H ATOM 649 HG3 GLU A 44 -3.052 -7.811 9.037 1.00 0.00 H ATOM 650 N THR A 45 -6.406 -6.092 5.568 1.00 0.00 N ATOM 651 CA THR A 45 -7.574 -5.292 5.227 1.00 0.00 C ATOM 652 C THR A 45 -8.664 -6.151 4.596 1.00 0.00 C ATOM 653 O THR A 45 -9.854 -5.889 4.772 1.00 0.00 O ATOM 654 CB THR A 45 -7.210 -4.151 4.257 1.00 0.00 C ATOM 655 OG1 THR A 45 -8.227 -3.143 4.282 1.00 0.00 O ATOM 656 CG2 THR A 45 -7.047 -4.678 2.839 1.00 0.00 C ATOM 657 H THR A 45 -5.512 -5.705 5.461 1.00 0.00 H ATOM 658 HA THR A 45 -7.956 -4.853 6.137 1.00 0.00 H ATOM 659 HB THR A 45 -6.274 -3.715 4.573 1.00 0.00 H ATOM 660 HG1 THR A 45 -8.879 -3.329 3.602 1.00 0.00 H ATOM 661 HG21 THR A 45 -6.597 -5.659 2.870 1.00 0.00 H ATOM 662 HG22 THR A 45 -6.412 -4.009 2.277 1.00 0.00 H ATOM 663 HG23 THR A 45 -8.015 -4.741 2.365 1.00 0.00 H ATOM 664 N VAL A 46 -8.251 -7.178 3.862 1.00 0.00 N ATOM 665 CA VAL A 46 -9.193 -8.078 3.206 1.00 0.00 C ATOM 666 C VAL A 46 -9.067 -9.497 3.750 1.00 0.00 C ATOM 667 O VAL A 46 -10.062 -10.201 3.913 1.00 0.00 O ATOM 668 CB VAL A 46 -8.977 -8.103 1.682 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.539 -8.476 1.352 1.00 0.00 C ATOM 670 CG2 VAL A 46 -9.951 -9.067 1.022 1.00 0.00 C ATOM 671 H VAL A 46 -7.289 -7.336 3.758 1.00 0.00 H ATOM 672 HA VAL A 46 -10.192 -7.715 3.401 1.00 0.00 H ATOM 673 HB VAL A 46 -9.166 -7.113 1.295 1.00 0.00 H ATOM 674 HG11 VAL A 46 -7.413 -8.510 0.280 1.00 0.00 H ATOM 675 HG12 VAL A 46 -6.870 -7.739 1.771 1.00 0.00 H ATOM 676 HG13 VAL A 46 -7.314 -9.446 1.770 1.00 0.00 H ATOM 677 HG21 VAL A 46 -9.750 -10.072 1.362 1.00 0.00 H ATOM 678 HG22 VAL A 46 -10.962 -8.792 1.285 1.00 0.00 H ATOM 679 HG23 VAL A 46 -9.833 -9.021 -0.051 1.00 0.00 H ATOM 680 N GLY A 47 -7.834 -9.910 4.030 1.00 0.00 N ATOM 681 CA GLY A 47 -7.600 -11.243 4.553 1.00 0.00 C ATOM 682 C GLY A 47 -7.850 -11.333 6.046 1.00 0.00 C ATOM 683 O GLY A 47 -6.915 -11.492 6.830 1.00 0.00 O ATOM 684 H GLY A 47 -7.078 -9.305 3.880 1.00 0.00 H ATOM 685 HA2 GLY A 47 -8.254 -11.937 4.047 1.00 0.00 H ATOM 686 HA3 GLY A 47 -6.575 -11.521 4.354 1.00 0.00 H ATOM 687 N SER A 48 -9.115 -11.229 6.439 1.00 0.00 N ATOM 688 CA SER A 48 -9.485 -11.293 7.848 1.00 0.00 C ATOM 689 C SER A 48 -10.347 -12.521 8.128 1.00 0.00 C ATOM 690 O SER A 48 -10.115 -13.247 9.095 1.00 0.00 O ATOM 691 CB SER A 48 -10.236 -10.025 8.259 1.00 0.00 C ATOM 692 OG SER A 48 -11.311 -9.760 7.375 1.00 0.00 O ATOM 693 H SER A 48 -9.816 -11.103 5.766 1.00 0.00 H ATOM 694 HA SER A 48 -8.576 -11.367 8.427 1.00 0.00 H ATOM 695 HB2 SER A 48 -10.628 -10.149 9.257 1.00 0.00 H ATOM 696 HB3 SER A 48 -9.555 -9.186 8.241 1.00 0.00 H ATOM 697 HG SER A 48 -11.718 -8.923 7.608 1.00 0.00 H ATOM 698 N GLN A 49 -11.340 -12.746 7.275 1.00 0.00 N ATOM 699 CA GLN A 49 -12.237 -13.885 7.431 1.00 0.00 C ATOM 700 C GLN A 49 -11.456 -15.195 7.446 1.00 0.00 C ATOM 701 O GLN A 49 -11.108 -15.734 6.395 1.00 0.00 O ATOM 702 CB GLN A 49 -13.269 -13.906 6.302 1.00 0.00 C ATOM 703 CG GLN A 49 -14.358 -12.856 6.453 1.00 0.00 C ATOM 704 CD GLN A 49 -15.546 -13.112 5.547 1.00 0.00 C ATOM 705 OE1 GLN A 49 -15.613 -14.136 4.866 1.00 0.00 O ATOM 706 NE2 GLN A 49 -16.492 -12.180 5.533 1.00 0.00 N ATOM 707 H GLN A 49 -11.474 -12.131 6.524 1.00 0.00 H ATOM 708 HA GLN A 49 -12.751 -13.776 8.374 1.00 0.00 H ATOM 709 HB2 GLN A 49 -12.763 -13.736 5.364 1.00 0.00 H ATOM 710 HB3 GLN A 49 -13.739 -14.878 6.278 1.00 0.00 H ATOM 711 HG2 GLN A 49 -14.700 -12.855 7.477 1.00 0.00 H ATOM 712 HG3 GLN A 49 -13.942 -11.888 6.213 1.00 0.00 H ATOM 713 HE21 GLN A 49 -16.371 -11.390 6.101 1.00 0.00 H ATOM 714 HE22 GLN A 49 -17.271 -12.320 4.956 1.00 0.00 H ATOM 715 N LEU A 50 -11.184 -15.701 8.643 1.00 0.00 N ATOM 716 CA LEU A 50 -10.443 -16.948 8.796 1.00 0.00 C ATOM 717 C LEU A 50 -10.989 -18.024 7.862 1.00 0.00 C ATOM 718 O LEU A 50 -12.199 -18.237 7.786 1.00 0.00 O ATOM 719 CB LEU A 50 -10.513 -17.432 10.246 1.00 0.00 C ATOM 720 CG LEU A 50 -9.337 -18.283 10.727 1.00 0.00 C ATOM 721 CD1 LEU A 50 -9.334 -18.379 12.245 1.00 0.00 C ATOM 722 CD2 LEU A 50 -9.393 -19.670 10.103 1.00 0.00 C ATOM 723 H LEU A 50 -11.487 -15.226 9.444 1.00 0.00 H ATOM 724 HA LEU A 50 -9.412 -16.755 8.539 1.00 0.00 H ATOM 725 HB2 LEU A 50 -10.574 -16.562 10.882 1.00 0.00 H ATOM 726 HB3 LEU A 50 -11.414 -18.019 10.354 1.00 0.00 H ATOM 727 HG LEU A 50 -8.412 -17.814 10.420 1.00 0.00 H ATOM 728 HD11 LEU A 50 -10.331 -18.602 12.594 1.00 0.00 H ATOM 729 HD12 LEU A 50 -9.007 -17.439 12.664 1.00 0.00 H ATOM 730 HD13 LEU A 50 -8.659 -19.164 12.554 1.00 0.00 H ATOM 731 HD21 LEU A 50 -10.413 -19.907 9.841 1.00 0.00 H ATOM 732 HD22 LEU A 50 -9.025 -20.398 10.812 1.00 0.00 H ATOM 733 HD23 LEU A 50 -8.778 -19.690 9.215 1.00 0.00 H ATOM 734 N ASP A 51 -10.089 -18.699 7.156 1.00 0.00 N ATOM 735 CA ASP A 51 -10.480 -19.755 6.229 1.00 0.00 C ATOM 736 C ASP A 51 -10.175 -21.131 6.814 1.00 0.00 C ATOM 737 O ASP A 51 -9.138 -21.332 7.446 1.00 0.00 O ATOM 738 CB ASP A 51 -9.756 -19.583 4.893 1.00 0.00 C ATOM 739 CG ASP A 51 -10.231 -20.573 3.846 1.00 0.00 C ATOM 740 OD1 ASP A 51 -10.569 -21.715 4.221 1.00 0.00 O ATOM 741 OD2 ASP A 51 -10.264 -20.204 2.654 1.00 0.00 O ATOM 742 H ASP A 51 -9.138 -18.482 7.261 1.00 0.00 H ATOM 743 HA ASP A 51 -11.544 -19.675 6.065 1.00 0.00 H ATOM 744 HB2 ASP A 51 -9.932 -18.584 4.521 1.00 0.00 H ATOM 745 HB3 ASP A 51 -8.696 -19.726 5.043 1.00 0.00 H ATOM 746 N ARG A 52 -11.086 -22.074 6.598 1.00 0.00 N ATOM 747 CA ARG A 52 -10.916 -23.430 7.106 1.00 0.00 C ATOM 748 C ARG A 52 -11.017 -24.450 5.975 1.00 0.00 C ATOM 749 O ARG A 52 -11.508 -24.141 4.890 1.00 0.00 O ATOM 750 CB ARG A 52 -11.966 -23.733 8.176 1.00 0.00 C ATOM 751 CG ARG A 52 -13.387 -23.781 7.638 1.00 0.00 C ATOM 752 CD ARG A 52 -14.049 -22.414 7.690 1.00 0.00 C ATOM 753 NE ARG A 52 -14.692 -22.165 8.977 1.00 0.00 N ATOM 754 CZ ARG A 52 -15.759 -22.830 9.406 1.00 0.00 C ATOM 755 NH1 ARG A 52 -16.300 -23.779 8.654 1.00 0.00 N ATOM 756 NH2 ARG A 52 -16.288 -22.547 10.590 1.00 0.00 N ATOM 757 H ARG A 52 -11.892 -21.853 6.087 1.00 0.00 H ATOM 758 HA ARG A 52 -9.933 -23.498 7.549 1.00 0.00 H ATOM 759 HB2 ARG A 52 -11.742 -24.690 8.624 1.00 0.00 H ATOM 760 HB3 ARG A 52 -11.918 -22.968 8.936 1.00 0.00 H ATOM 761 HG2 ARG A 52 -13.362 -24.118 6.612 1.00 0.00 H ATOM 762 HG3 ARG A 52 -13.963 -24.474 8.233 1.00 0.00 H ATOM 763 HD2 ARG A 52 -13.297 -21.657 7.523 1.00 0.00 H ATOM 764 HD3 ARG A 52 -14.793 -22.359 6.909 1.00 0.00 H ATOM 765 HE ARG A 52 -14.309 -21.468 9.549 1.00 0.00 H ATOM 766 HH11 ARG A 52 -15.903 -23.995 7.762 1.00 0.00 H ATOM 767 HH12 ARG A 52 -17.102 -24.279 8.980 1.00 0.00 H ATOM 768 HH21 ARG A 52 -15.883 -21.832 11.160 1.00 0.00 H ATOM 769 HH22 ARG A 52 -17.091 -23.048 10.912 1.00 0.00 H ATOM 770 N GLU A 53 -10.548 -25.666 6.238 1.00 0.00 N ATOM 771 CA GLU A 53 -10.585 -26.731 5.242 1.00 0.00 C ATOM 772 C GLU A 53 -11.125 -28.023 5.847 1.00 0.00 C ATOM 773 O GLU A 53 -11.409 -28.092 7.043 1.00 0.00 O ATOM 774 CB GLU A 53 -9.188 -26.969 4.666 1.00 0.00 C ATOM 775 CG GLU A 53 -8.687 -25.831 3.793 1.00 0.00 C ATOM 776 CD GLU A 53 -8.042 -24.719 4.597 1.00 0.00 C ATOM 777 OE1 GLU A 53 -6.828 -24.817 4.875 1.00 0.00 O ATOM 778 OE2 GLU A 53 -8.749 -23.753 4.950 1.00 0.00 O ATOM 779 H GLU A 53 -10.168 -25.851 7.123 1.00 0.00 H ATOM 780 HA GLU A 53 -11.244 -26.417 4.447 1.00 0.00 H ATOM 781 HB2 GLU A 53 -8.493 -27.103 5.482 1.00 0.00 H ATOM 782 HB3 GLU A 53 -9.207 -27.870 4.071 1.00 0.00 H ATOM 783 HG2 GLU A 53 -7.959 -26.220 3.098 1.00 0.00 H ATOM 784 HG3 GLU A 53 -9.522 -25.420 3.245 1.00 0.00 H ATOM 785 N LYS A 54 -11.266 -29.047 5.012 1.00 0.00 N ATOM 786 CA LYS A 54 -11.771 -30.338 5.461 1.00 0.00 C ATOM 787 C LYS A 54 -10.845 -30.951 6.507 1.00 0.00 C ATOM 788 O LYS A 54 -9.644 -31.094 6.278 1.00 0.00 O ATOM 789 CB LYS A 54 -11.919 -31.293 4.274 1.00 0.00 C ATOM 790 CG LYS A 54 -12.401 -32.679 4.665 1.00 0.00 C ATOM 791 CD LYS A 54 -11.243 -33.582 5.058 1.00 0.00 C ATOM 792 CE LYS A 54 -11.585 -35.049 4.850 1.00 0.00 C ATOM 793 NZ LYS A 54 -11.312 -35.490 3.454 1.00 0.00 N ATOM 794 H LYS A 54 -11.023 -28.931 4.069 1.00 0.00 H ATOM 795 HA LYS A 54 -12.741 -30.178 5.907 1.00 0.00 H ATOM 796 HB2 LYS A 54 -12.627 -30.872 3.576 1.00 0.00 H ATOM 797 HB3 LYS A 54 -10.960 -31.392 3.786 1.00 0.00 H ATOM 798 HG2 LYS A 54 -13.076 -32.593 5.503 1.00 0.00 H ATOM 799 HG3 LYS A 54 -12.920 -33.120 3.826 1.00 0.00 H ATOM 800 HD2 LYS A 54 -10.384 -33.335 4.453 1.00 0.00 H ATOM 801 HD3 LYS A 54 -11.010 -33.420 6.101 1.00 0.00 H ATOM 802 HE2 LYS A 54 -10.992 -35.643 5.528 1.00 0.00 H ATOM 803 HE3 LYS A 54 -12.633 -35.195 5.066 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -10.496 -36.134 3.436 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -11.103 -34.666 2.854 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -12.140 -35.985 3.067 1.00 0.00 H ATOM 807 N ASP A 55 -11.411 -31.311 7.654 1.00 0.00 N ATOM 808 CA ASP A 55 -10.635 -31.911 8.734 1.00 0.00 C ATOM 809 C ASP A 55 -9.762 -33.046 8.210 1.00 0.00 C ATOM 810 O ASP A 55 -10.183 -34.202 8.178 1.00 0.00 O ATOM 811 CB ASP A 55 -11.566 -32.430 9.830 1.00 0.00 C ATOM 812 CG ASP A 55 -12.846 -33.021 9.272 1.00 0.00 C ATOM 813 OD1 ASP A 55 -12.772 -34.076 8.607 1.00 0.00 O ATOM 814 OD2 ASP A 55 -13.921 -32.430 9.500 1.00 0.00 O ATOM 815 H ASP A 55 -12.373 -31.171 7.777 1.00 0.00 H ATOM 816 HA ASP A 55 -9.998 -31.145 9.149 1.00 0.00 H ATOM 817 HB2 ASP A 55 -11.054 -33.197 10.395 1.00 0.00 H ATOM 818 HB3 ASP A 55 -11.825 -31.615 10.490 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 -0.142 1.726 3.292 1.00 0.00 ZN