ATOM 17 N GLU A 2 -2.918 9.804 -6.625 1.00 0.00 N ATOM 18 CA GLU A 2 -2.186 9.679 -5.333 1.00 0.00 C ATOM 19 C GLU A 2 -2.663 8.427 -4.596 1.00 0.00 C ATOM 20 O GLU A 2 -3.803 8.021 -4.706 1.00 0.00 O ATOM 21 CB GLU A 2 -2.453 10.913 -4.472 1.00 0.00 C ATOM 22 CG GLU A 2 -1.825 10.718 -3.091 1.00 0.00 C ATOM 23 CD GLU A 2 -2.408 11.743 -2.115 1.00 0.00 C ATOM 24 OE1 GLU A 2 -3.610 11.718 -1.910 1.00 0.00 O ATOM 25 OE2 GLU A 2 -1.642 12.533 -1.590 1.00 0.00 O ATOM 26 H GLU A 2 -3.820 9.432 -6.715 1.00 0.00 H ATOM 27 HA GLU A 2 -1.124 9.595 -5.526 1.00 0.00 H ATOM 28 HB2 GLU A 2 -2.021 11.783 -4.944 1.00 0.00 H ATOM 29 HB3 GLU A 2 -3.519 11.055 -4.366 1.00 0.00 H ATOM 30 HG2 GLU A 2 -2.040 9.720 -2.735 1.00 0.00 H ATOM 31 HG3 GLU A 2 -0.756 10.853 -3.159 1.00 0.00 H ATOM 32 N PHE A 3 -1.790 7.809 -3.853 1.00 0.00 N ATOM 33 CA PHE A 3 -2.164 6.578 -3.112 1.00 0.00 C ATOM 34 C PHE A 3 -1.413 6.596 -1.775 1.00 0.00 C ATOM 35 O PHE A 3 -0.669 7.512 -1.501 1.00 0.00 O ATOM 36 CB PHE A 3 -1.760 5.371 -3.984 1.00 0.00 C ATOM 37 CG PHE A 3 -1.273 4.235 -3.163 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.003 4.311 -2.627 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.058 3.099 -2.965 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.498 3.257 -1.894 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.556 2.035 -2.237 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.278 2.104 -1.701 1.00 0.00 C ATOM 43 H PHE A 3 -0.873 8.149 -3.790 1.00 0.00 H ATOM 44 HA PHE A 3 -3.230 6.567 -2.924 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.600 5.043 -4.580 1.00 0.00 H ATOM 46 HB3 PHE A 3 -0.951 5.667 -4.632 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.589 5.200 -2.770 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.026 3.029 -3.398 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.483 3.330 -1.493 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.162 1.168 -2.075 1.00 0.00 H ATOM 51 HZ PHE A 3 0.110 1.267 -1.153 1.00 0.00 H ATOM 52 N LEU A 4 -1.604 5.611 -0.938 1.00 0.00 N ATOM 53 CA LEU A 4 -0.890 5.614 0.377 1.00 0.00 C ATOM 54 C LEU A 4 0.610 5.493 0.158 1.00 0.00 C ATOM 55 O LEU A 4 1.172 4.423 0.267 1.00 0.00 O ATOM 56 CB LEU A 4 -1.341 4.436 1.242 1.00 0.00 C ATOM 57 CG LEU A 4 -2.845 4.309 1.200 1.00 0.00 C ATOM 58 CD1 LEU A 4 -3.158 2.848 0.915 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.418 4.732 2.553 1.00 0.00 C ATOM 60 H LEU A 4 -2.217 4.882 -1.171 1.00 0.00 H ATOM 61 HA LEU A 4 -1.102 6.538 0.895 1.00 0.00 H ATOM 62 HB2 LEU A 4 -0.908 3.521 0.872 1.00 0.00 H ATOM 63 HB3 LEU A 4 -1.019 4.586 2.261 1.00 0.00 H ATOM 64 HG LEU A 4 -3.249 4.934 0.418 1.00 0.00 H ATOM 65 HD11 LEU A 4 -2.403 2.235 1.393 1.00 0.00 H ATOM 66 HD12 LEU A 4 -4.131 2.603 1.305 1.00 0.00 H ATOM 67 HD13 LEU A 4 -3.136 2.673 -0.151 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.868 4.245 3.344 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.329 5.803 2.662 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.454 4.452 2.611 1.00 0.00 H ATOM 71 N GLU A 5 1.282 6.576 -0.099 1.00 0.00 N ATOM 72 CA GLU A 5 2.747 6.481 -0.269 1.00 0.00 C ATOM 73 C GLU A 5 3.312 5.914 1.035 1.00 0.00 C ATOM 74 O GLU A 5 4.406 5.390 1.087 1.00 0.00 O ATOM 75 CB GLU A 5 3.325 7.863 -0.571 1.00 0.00 C ATOM 76 CG GLU A 5 2.789 8.359 -1.925 1.00 0.00 C ATOM 77 CD GLU A 5 1.423 9.021 -1.726 1.00 0.00 C ATOM 78 OE1 GLU A 5 1.160 9.470 -0.623 1.00 0.00 O ATOM 79 OE2 GLU A 5 0.664 9.067 -2.680 1.00 0.00 O ATOM 80 H GLU A 5 0.832 7.441 -0.143 1.00 0.00 H ATOM 81 HA GLU A 5 2.971 5.805 -1.075 1.00 0.00 H ATOM 82 HB2 GLU A 5 3.032 8.554 0.207 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.402 7.803 -0.611 1.00 0.00 H ATOM 84 HG2 GLU A 5 3.474 9.083 -2.332 1.00 0.00 H ATOM 85 HG3 GLU A 5 2.688 7.525 -2.619 1.00 0.00 H ATOM 86 N ASP A 6 2.531 5.987 2.082 1.00 0.00 N ATOM 87 CA ASP A 6 2.946 5.435 3.392 1.00 0.00 C ATOM 88 C ASP A 6 1.682 4.965 4.114 1.00 0.00 C ATOM 89 O ASP A 6 1.112 5.701 4.894 1.00 0.00 O ATOM 90 CB ASP A 6 3.646 6.517 4.222 1.00 0.00 C ATOM 91 CG ASP A 6 5.121 6.150 4.391 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.835 6.172 3.402 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.512 5.852 5.508 1.00 0.00 O ATOM 94 H ASP A 6 1.647 6.394 1.999 1.00 0.00 H ATOM 95 HA ASP A 6 3.609 4.593 3.245 1.00 0.00 H ATOM 96 HB2 ASP A 6 3.566 7.472 3.717 1.00 0.00 H ATOM 97 HB3 ASP A 6 3.179 6.583 5.193 1.00 0.00 H ATOM 98 N PRO A 7 1.275 3.752 3.815 1.00 0.00 N ATOM 99 CA PRO A 7 0.069 3.142 4.410 1.00 0.00 C ATOM 100 C PRO A 7 0.367 2.669 5.842 1.00 0.00 C ATOM 101 O PRO A 7 0.316 1.491 6.134 1.00 0.00 O ATOM 102 CB PRO A 7 -0.231 1.948 3.500 1.00 0.00 C ATOM 103 CG PRO A 7 1.088 1.611 2.781 1.00 0.00 C ATOM 104 CD PRO A 7 1.983 2.871 2.858 1.00 0.00 C ATOM 105 HA PRO A 7 -0.767 3.828 4.383 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.549 1.106 4.096 1.00 0.00 H ATOM 107 HB3 PRO A 7 -0.996 2.201 2.780 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.575 0.782 3.271 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.887 1.364 1.750 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.970 2.610 3.228 1.00 0.00 H ATOM 111 HD3 PRO A 7 2.067 3.342 1.887 1.00 0.00 H ATOM 112 N SER A 8 0.675 3.569 6.735 1.00 0.00 N ATOM 113 CA SER A 8 0.972 3.155 8.135 1.00 0.00 C ATOM 114 C SER A 8 -0.195 3.539 9.050 1.00 0.00 C ATOM 115 O SER A 8 -0.046 3.628 10.253 1.00 0.00 O ATOM 116 CB SER A 8 2.245 3.855 8.614 1.00 0.00 C ATOM 117 OG SER A 8 3.293 2.905 8.732 1.00 0.00 O ATOM 118 H SER A 8 0.714 4.513 6.486 1.00 0.00 H ATOM 119 HA SER A 8 1.117 2.085 8.169 1.00 0.00 H ATOM 120 HB2 SER A 8 2.528 4.616 7.900 1.00 0.00 H ATOM 121 HB3 SER A 8 2.065 4.313 9.575 1.00 0.00 H ATOM 122 HG SER A 8 2.940 2.127 9.169 1.00 0.00 H ATOM 123 N VAL A 9 -1.354 3.769 8.495 1.00 0.00 N ATOM 124 CA VAL A 9 -2.522 4.148 9.346 1.00 0.00 C ATOM 125 C VAL A 9 -3.756 3.327 8.947 1.00 0.00 C ATOM 126 O VAL A 9 -4.569 2.975 9.777 1.00 0.00 O ATOM 127 CB VAL A 9 -2.819 5.639 9.175 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.710 6.455 9.842 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.878 5.986 7.689 1.00 0.00 C ATOM 130 H VAL A 9 -1.456 3.695 7.524 1.00 0.00 H ATOM 131 HA VAL A 9 -2.285 3.951 10.378 1.00 0.00 H ATOM 132 HB VAL A 9 -3.766 5.873 9.640 1.00 0.00 H ATOM 133 HG11 VAL A 9 -0.748 6.093 9.509 1.00 0.00 H ATOM 134 HG12 VAL A 9 -1.816 7.496 9.573 1.00 0.00 H ATOM 135 HG13 VAL A 9 -1.781 6.351 10.915 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.046 5.525 7.181 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.804 5.620 7.271 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.825 7.057 7.568 1.00 0.00 H ATOM 139 N LEU A 10 -3.902 3.019 7.687 1.00 0.00 N ATOM 140 CA LEU A 10 -5.091 2.218 7.252 1.00 0.00 C ATOM 141 C LEU A 10 -5.105 0.880 7.984 1.00 0.00 C ATOM 142 O LEU A 10 -5.803 0.722 8.966 1.00 0.00 O ATOM 143 CB LEU A 10 -5.113 1.983 5.700 1.00 0.00 C ATOM 144 CG LEU A 10 -3.753 2.358 5.061 1.00 0.00 C ATOM 145 CD1 LEU A 10 -2.621 1.526 5.666 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.772 2.101 3.553 1.00 0.00 C ATOM 147 H LEU A 10 -3.238 3.311 7.040 1.00 0.00 H ATOM 148 HA LEU A 10 -5.989 2.744 7.540 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.347 0.941 5.485 1.00 0.00 H ATOM 150 HB3 LEU A 10 -5.889 2.600 5.255 1.00 0.00 H ATOM 151 HG LEU A 10 -3.558 3.406 5.230 1.00 0.00 H ATOM 152 HD11 LEU A 10 -2.669 1.562 6.741 1.00 0.00 H ATOM 153 HD12 LEU A 10 -2.711 0.503 5.338 1.00 0.00 H ATOM 154 HD13 LEU A 10 -1.683 1.921 5.336 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.552 2.678 3.098 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.814 2.394 3.131 1.00 0.00 H ATOM 157 HD23 LEU A 10 -3.944 1.053 3.363 1.00 0.00 H ATOM 158 N THR A 11 -4.386 -0.093 7.497 1.00 0.00 N ATOM 159 CA THR A 11 -4.395 -1.437 8.101 1.00 0.00 C ATOM 160 C THR A 11 -3.993 -2.394 7.002 1.00 0.00 C ATOM 161 O THR A 11 -3.755 -1.988 5.886 1.00 0.00 O ATOM 162 CB THR A 11 -5.817 -1.766 8.515 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.969 -3.170 8.660 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.776 -1.243 7.430 1.00 0.00 C ATOM 165 H THR A 11 -3.867 0.043 6.710 1.00 0.00 H ATOM 166 HA THR A 11 -3.720 -1.495 8.941 1.00 0.00 H ATOM 167 HB THR A 11 -6.023 -1.285 9.439 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.856 -3.404 8.377 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.264 -1.254 6.475 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.648 -1.877 7.381 1.00 0.00 H ATOM 171 HG23 THR A 11 -7.078 -0.223 7.661 1.00 0.00 H ATOM 172 N LYS A 12 -3.939 -3.652 7.270 1.00 0.00 N ATOM 173 CA LYS A 12 -3.580 -4.576 6.175 1.00 0.00 C ATOM 174 C LYS A 12 -4.851 -4.959 5.409 1.00 0.00 C ATOM 175 O LYS A 12 -4.865 -5.908 4.662 1.00 0.00 O ATOM 176 CB LYS A 12 -2.915 -5.837 6.738 1.00 0.00 C ATOM 177 CG LYS A 12 -1.580 -6.071 6.038 1.00 0.00 C ATOM 178 CD LYS A 12 -0.479 -5.599 6.990 1.00 0.00 C ATOM 179 CE LYS A 12 -0.231 -6.652 8.078 1.00 0.00 C ATOM 180 NZ LYS A 12 0.380 -5.996 9.269 1.00 0.00 N ATOM 181 H LYS A 12 -4.145 -3.983 8.167 1.00 0.00 H ATOM 182 HA LYS A 12 -2.901 -4.061 5.512 1.00 0.00 H ATOM 183 HB2 LYS A 12 -2.741 -5.706 7.794 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.552 -6.696 6.590 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.470 -7.127 5.816 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.530 -5.502 5.110 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.430 -5.426 6.436 1.00 0.00 H ATOM 188 HD3 LYS A 12 -0.802 -4.675 7.458 1.00 0.00 H ATOM 189 HE2 LYS A 12 -1.168 -7.107 8.364 1.00 0.00 H ATOM 190 HE3 LYS A 12 0.440 -7.412 7.704 1.00 0.00 H ATOM 191 HZ1 LYS A 12 0.608 -5.007 9.040 1.00 0.00 H ATOM 192 HZ2 LYS A 12 -0.292 -6.023 10.062 1.00 0.00 H ATOM 193 HZ3 LYS A 12 1.249 -6.501 9.535 1.00 0.00 H ATOM 194 N ASP A 13 -5.926 -4.236 5.603 1.00 0.00 N ATOM 195 CA ASP A 13 -7.195 -4.585 4.890 1.00 0.00 C ATOM 196 C ASP A 13 -7.707 -3.411 4.043 1.00 0.00 C ATOM 197 O ASP A 13 -8.528 -3.596 3.166 1.00 0.00 O ATOM 198 CB ASP A 13 -8.262 -4.964 5.921 1.00 0.00 C ATOM 199 CG ASP A 13 -9.050 -6.175 5.418 1.00 0.00 C ATOM 200 OD1 ASP A 13 -9.965 -5.979 4.636 1.00 0.00 O ATOM 201 OD2 ASP A 13 -8.725 -7.279 5.825 1.00 0.00 O ATOM 202 H ASP A 13 -5.903 -3.484 6.226 1.00 0.00 H ATOM 203 HA ASP A 13 -7.015 -5.428 4.239 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.784 -5.209 6.857 1.00 0.00 H ATOM 205 HB3 ASP A 13 -8.937 -4.130 6.068 1.00 0.00 H ATOM 206 N LYS A 14 -7.241 -2.213 4.270 1.00 0.00 N ATOM 207 CA LYS A 14 -7.720 -1.074 3.452 1.00 0.00 C ATOM 208 C LYS A 14 -6.749 -0.891 2.296 1.00 0.00 C ATOM 209 O LYS A 14 -7.121 -0.937 1.140 1.00 0.00 O ATOM 210 CB LYS A 14 -7.729 0.172 4.319 1.00 0.00 C ATOM 211 CG LYS A 14 -8.540 1.293 3.662 1.00 0.00 C ATOM 212 CD LYS A 14 -8.048 1.556 2.239 1.00 0.00 C ATOM 213 CE LYS A 14 -6.581 1.963 2.302 1.00 0.00 C ATOM 214 NZ LYS A 14 -6.534 3.398 2.712 1.00 0.00 N ATOM 215 H LYS A 14 -6.570 -2.057 4.967 1.00 0.00 H ATOM 216 HA LYS A 14 -8.712 -1.268 3.085 1.00 0.00 H ATOM 217 HB2 LYS A 14 -8.169 -0.069 5.273 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.720 0.500 4.464 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.585 1.023 3.642 1.00 0.00 H ATOM 220 HG3 LYS A 14 -8.406 2.187 4.244 1.00 0.00 H ATOM 221 HD2 LYS A 14 -8.171 0.678 1.638 1.00 0.00 H ATOM 222 HD3 LYS A 14 -8.616 2.360 1.799 1.00 0.00 H ATOM 223 HE2 LYS A 14 -6.047 1.341 3.025 1.00 0.00 H ATOM 224 HE3 LYS A 14 -6.128 1.854 1.333 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -7.504 3.757 2.816 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -6.034 3.490 3.619 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -6.044 3.949 1.982 1.00 0.00 H ATOM 228 N LEU A 15 -5.506 -0.681 2.612 1.00 0.00 N ATOM 229 CA LEU A 15 -4.472 -0.490 1.552 1.00 0.00 C ATOM 230 C LEU A 15 -4.769 -1.417 0.379 1.00 0.00 C ATOM 231 O LEU A 15 -4.430 -1.130 -0.749 1.00 0.00 O ATOM 232 CB LEU A 15 -3.067 -0.810 2.084 1.00 0.00 C ATOM 233 CG LEU A 15 -3.141 -1.463 3.467 1.00 0.00 C ATOM 234 CD1 LEU A 15 -4.038 -2.693 3.429 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.741 -1.883 3.894 1.00 0.00 C ATOM 236 H LEU A 15 -5.257 -0.646 3.554 1.00 0.00 H ATOM 237 HA LEU A 15 -4.499 0.533 1.216 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.576 -1.484 1.395 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.492 0.105 2.158 1.00 0.00 H ATOM 240 HG LEU A 15 -3.541 -0.759 4.178 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.238 -2.964 2.408 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.537 -3.510 3.920 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.975 -2.467 3.941 1.00 0.00 H ATOM 244 HD21 LEU A 15 -1.036 -1.106 3.640 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.724 -2.054 4.960 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.473 -2.795 3.379 1.00 0.00 H ATOM 247 N LYS A 16 -5.409 -2.527 0.633 1.00 0.00 N ATOM 248 CA LYS A 16 -5.732 -3.459 -0.452 1.00 0.00 C ATOM 249 C LYS A 16 -6.910 -2.892 -1.237 1.00 0.00 C ATOM 250 O LYS A 16 -6.867 -2.754 -2.444 1.00 0.00 O ATOM 251 CB LYS A 16 -6.062 -4.819 0.178 1.00 0.00 C ATOM 252 CG LYS A 16 -7.561 -4.976 0.476 1.00 0.00 C ATOM 253 CD LYS A 16 -7.880 -6.451 0.675 1.00 0.00 C ATOM 254 CE LYS A 16 -8.190 -6.716 2.147 1.00 0.00 C ATOM 255 NZ LYS A 16 -8.376 -8.180 2.359 1.00 0.00 N ATOM 256 H LYS A 16 -5.684 -2.746 1.539 1.00 0.00 H ATOM 257 HA LYS A 16 -4.878 -3.557 -1.098 1.00 0.00 H ATOM 258 HB2 LYS A 16 -5.754 -5.584 -0.485 1.00 0.00 H ATOM 259 HB3 LYS A 16 -5.512 -4.916 1.096 1.00 0.00 H ATOM 260 HG2 LYS A 16 -7.814 -4.425 1.369 1.00 0.00 H ATOM 261 HG3 LYS A 16 -8.137 -4.617 -0.346 1.00 0.00 H ATOM 262 HD2 LYS A 16 -8.735 -6.718 0.072 1.00 0.00 H ATOM 263 HD3 LYS A 16 -7.031 -7.034 0.370 1.00 0.00 H ATOM 264 HE2 LYS A 16 -7.372 -6.364 2.753 1.00 0.00 H ATOM 265 HE3 LYS A 16 -9.094 -6.194 2.424 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -7.817 -8.706 1.656 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -8.059 -8.434 3.316 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -9.382 -8.421 2.255 1.00 0.00 H ATOM 269 N SER A 17 -7.951 -2.554 -0.543 1.00 0.00 N ATOM 270 CA SER A 17 -9.150 -1.975 -1.206 1.00 0.00 C ATOM 271 C SER A 17 -8.699 -0.976 -2.262 1.00 0.00 C ATOM 272 O SER A 17 -9.202 -0.944 -3.367 1.00 0.00 O ATOM 273 CB SER A 17 -9.992 -1.250 -0.171 1.00 0.00 C ATOM 274 OG SER A 17 -10.597 -0.109 -0.758 1.00 0.00 O ATOM 275 H SER A 17 -7.940 -2.682 0.428 1.00 0.00 H ATOM 276 HA SER A 17 -9.729 -2.751 -1.660 1.00 0.00 H ATOM 277 HB2 SER A 17 -10.752 -1.913 0.199 1.00 0.00 H ATOM 278 HB3 SER A 17 -9.358 -0.946 0.639 1.00 0.00 H ATOM 279 HG SER A 17 -11.516 -0.321 -0.941 1.00 0.00 H ATOM 280 N GLU A 18 -7.748 -0.160 -1.921 1.00 0.00 N ATOM 281 CA GLU A 18 -7.247 0.845 -2.885 1.00 0.00 C ATOM 282 C GLU A 18 -6.407 0.142 -3.955 1.00 0.00 C ATOM 283 O GLU A 18 -6.683 0.263 -5.130 1.00 0.00 O ATOM 284 CB GLU A 18 -6.400 1.869 -2.141 1.00 0.00 C ATOM 285 CG GLU A 18 -7.054 2.201 -0.790 1.00 0.00 C ATOM 286 CD GLU A 18 -8.524 2.561 -1.012 1.00 0.00 C ATOM 287 OE1 GLU A 18 -8.791 3.360 -1.895 1.00 0.00 O ATOM 288 OE2 GLU A 18 -9.358 2.033 -0.296 1.00 0.00 O ATOM 289 H GLU A 18 -7.360 -0.210 -1.023 1.00 0.00 H ATOM 290 HA GLU A 18 -8.084 1.341 -3.353 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.412 1.471 -1.985 1.00 0.00 H ATOM 292 HB3 GLU A 18 -6.335 2.762 -2.730 1.00 0.00 H ATOM 293 HG2 GLU A 18 -6.990 1.353 -0.122 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.545 3.037 -0.346 1.00 0.00 H ATOM 295 N LEU A 19 -5.385 -0.585 -3.554 1.00 0.00 N ATOM 296 CA LEU A 19 -4.524 -1.307 -4.546 1.00 0.00 C ATOM 297 C LEU A 19 -5.374 -1.765 -5.736 1.00 0.00 C ATOM 298 O LEU A 19 -4.928 -1.769 -6.864 1.00 0.00 O ATOM 299 CB LEU A 19 -3.880 -2.535 -3.886 1.00 0.00 C ATOM 300 CG LEU A 19 -2.552 -2.137 -3.257 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.376 -2.837 -1.909 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.454 -2.615 -4.173 1.00 0.00 C ATOM 303 H LEU A 19 -5.183 -0.652 -2.598 1.00 0.00 H ATOM 304 HA LEU A 19 -3.749 -0.642 -4.897 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.526 -2.938 -3.139 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.699 -3.290 -4.628 1.00 0.00 H ATOM 307 HG LEU A 19 -2.503 -1.057 -3.145 1.00 0.00 H ATOM 308 HD11 LEU A 19 -2.970 -3.738 -1.902 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.332 -3.097 -1.769 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.693 -2.184 -1.111 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.845 -3.407 -4.793 1.00 0.00 H ATOM 312 HD22 LEU A 19 -1.122 -1.800 -4.789 1.00 0.00 H ATOM 313 HD23 LEU A 19 -0.636 -2.989 -3.578 1.00 0.00 H ATOM 314 N VAL A 20 -6.600 -2.134 -5.488 1.00 0.00 N ATOM 315 CA VAL A 20 -7.490 -2.575 -6.600 1.00 0.00 C ATOM 316 C VAL A 20 -7.918 -1.347 -7.408 1.00 0.00 C ATOM 317 O VAL A 20 -7.774 -1.297 -8.614 1.00 0.00 O ATOM 318 CB VAL A 20 -8.731 -3.258 -6.013 1.00 0.00 C ATOM 319 CG1 VAL A 20 -9.822 -3.359 -7.085 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.361 -4.659 -5.536 1.00 0.00 C ATOM 321 H VAL A 20 -6.942 -2.111 -4.570 1.00 0.00 H ATOM 322 HA VAL A 20 -6.961 -3.265 -7.238 1.00 0.00 H ATOM 323 HB VAL A 20 -9.100 -2.680 -5.176 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.419 -3.052 -8.038 1.00 0.00 H ATOM 325 HG12 VAL A 20 -10.166 -4.381 -7.151 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.648 -2.718 -6.818 1.00 0.00 H ATOM 327 HG21 VAL A 20 -7.830 -5.177 -6.321 1.00 0.00 H ATOM 328 HG22 VAL A 20 -7.732 -4.585 -4.661 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.260 -5.204 -5.289 1.00 0.00 H ATOM 330 N ALA A 21 -8.446 -0.360 -6.742 1.00 0.00 N ATOM 331 CA ALA A 21 -8.897 0.876 -7.439 1.00 0.00 C ATOM 332 C ALA A 21 -7.720 1.542 -8.153 1.00 0.00 C ATOM 333 O ALA A 21 -7.895 2.451 -8.941 1.00 0.00 O ATOM 334 CB ALA A 21 -9.449 1.849 -6.399 1.00 0.00 C ATOM 335 H ALA A 21 -8.550 -0.433 -5.770 1.00 0.00 H ATOM 336 HA ALA A 21 -9.669 0.634 -8.153 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.801 2.743 -6.892 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.265 1.383 -5.866 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.661 2.108 -5.701 1.00 0.00 H ATOM 340 N ASN A 22 -6.522 1.129 -7.860 1.00 0.00 N ATOM 341 CA ASN A 22 -5.340 1.772 -8.496 1.00 0.00 C ATOM 342 C ASN A 22 -4.804 0.910 -9.645 1.00 0.00 C ATOM 343 O ASN A 22 -4.869 1.298 -10.794 1.00 0.00 O ATOM 344 CB ASN A 22 -4.283 1.980 -7.408 1.00 0.00 C ATOM 345 CG ASN A 22 -4.959 2.763 -6.272 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.429 3.860 -6.491 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.037 2.261 -5.064 1.00 0.00 N ATOM 348 H ASN A 22 -6.395 0.416 -7.200 1.00 0.00 H ATOM 349 HA ASN A 22 -5.640 2.734 -8.890 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.940 1.022 -7.048 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.445 2.545 -7.797 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.645 1.386 -4.852 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.537 2.747 -4.378 1.00 0.00 H ATOM 354 N ASN A 23 -4.279 -0.249 -9.362 1.00 0.00 N ATOM 355 CA ASN A 23 -3.754 -1.104 -10.469 1.00 0.00 C ATOM 356 C ASN A 23 -3.083 -2.349 -9.891 1.00 0.00 C ATOM 357 O ASN A 23 -1.977 -2.697 -10.257 1.00 0.00 O ATOM 358 CB ASN A 23 -2.732 -0.309 -11.285 1.00 0.00 C ATOM 359 CG ASN A 23 -2.935 -0.593 -12.775 1.00 0.00 C ATOM 360 OD1 ASN A 23 -2.601 0.223 -13.611 1.00 0.00 O ATOM 361 ND2 ASN A 23 -3.471 -1.724 -13.145 1.00 0.00 N ATOM 362 H ASN A 23 -4.231 -0.559 -8.434 1.00 0.00 H ATOM 363 HA ASN A 23 -4.570 -1.402 -11.111 1.00 0.00 H ATOM 364 HB2 ASN A 23 -2.865 0.746 -11.098 1.00 0.00 H ATOM 365 HB3 ASN A 23 -1.734 -0.603 -10.995 1.00 0.00 H ATOM 366 HD21 ASN A 23 -3.741 -2.383 -12.471 1.00 0.00 H ATOM 367 HD22 ASN A 23 -3.605 -1.914 -14.099 1.00 0.00 H ATOM 368 N VAL A 24 -3.739 -3.021 -8.988 1.00 0.00 N ATOM 369 CA VAL A 24 -3.139 -4.236 -8.380 1.00 0.00 C ATOM 370 C VAL A 24 -4.255 -5.216 -8.010 1.00 0.00 C ATOM 371 O VAL A 24 -5.168 -4.877 -7.283 1.00 0.00 O ATOM 372 CB VAL A 24 -2.386 -3.818 -7.121 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.369 -4.896 -6.741 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.652 -2.501 -7.381 1.00 0.00 C ATOM 375 H VAL A 24 -4.624 -2.722 -8.702 1.00 0.00 H ATOM 376 HA VAL A 24 -2.458 -4.699 -9.078 1.00 0.00 H ATOM 377 HB VAL A 24 -3.093 -3.683 -6.316 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.297 -5.620 -7.538 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.404 -4.436 -6.583 1.00 0.00 H ATOM 380 HG13 VAL A 24 -1.687 -5.387 -5.833 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.158 -2.548 -8.339 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.363 -1.687 -7.381 1.00 0.00 H ATOM 383 HG23 VAL A 24 -0.919 -2.338 -6.606 1.00 0.00 H ATOM 384 N THR A 25 -4.198 -6.428 -8.498 1.00 0.00 N ATOM 385 CA THR A 25 -5.264 -7.403 -8.159 1.00 0.00 C ATOM 386 C THR A 25 -5.049 -7.909 -6.735 1.00 0.00 C ATOM 387 O THR A 25 -3.978 -7.782 -6.174 1.00 0.00 O ATOM 388 CB THR A 25 -5.216 -8.583 -9.120 1.00 0.00 C ATOM 389 OG1 THR A 25 -4.043 -8.507 -9.916 1.00 0.00 O ATOM 390 CG2 THR A 25 -6.453 -8.567 -10.019 1.00 0.00 C ATOM 391 H THR A 25 -3.462 -6.695 -9.080 1.00 0.00 H ATOM 392 HA THR A 25 -6.228 -6.921 -8.227 1.00 0.00 H ATOM 393 HB THR A 25 -5.205 -9.491 -8.547 1.00 0.00 H ATOM 394 HG1 THR A 25 -4.153 -9.098 -10.666 1.00 0.00 H ATOM 395 HG21 THR A 25 -7.342 -8.554 -9.406 1.00 0.00 H ATOM 396 HG22 THR A 25 -6.432 -7.685 -10.643 1.00 0.00 H ATOM 397 HG23 THR A 25 -6.456 -9.449 -10.642 1.00 0.00 H ATOM 398 N LEU A 26 -6.063 -8.472 -6.142 1.00 0.00 N ATOM 399 CA LEU A 26 -5.926 -8.977 -4.744 1.00 0.00 C ATOM 400 C LEU A 26 -6.037 -10.510 -4.759 1.00 0.00 C ATOM 401 O LEU A 26 -7.109 -11.044 -4.958 1.00 0.00 O ATOM 402 CB LEU A 26 -7.055 -8.407 -3.863 1.00 0.00 C ATOM 403 CG LEU A 26 -7.100 -6.869 -3.850 1.00 0.00 C ATOM 404 CD1 LEU A 26 -6.853 -6.333 -2.441 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.082 -6.239 -4.797 1.00 0.00 C ATOM 406 H LEU A 26 -6.916 -8.557 -6.614 1.00 0.00 H ATOM 407 HA LEU A 26 -4.974 -8.679 -4.349 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.996 -8.768 -4.242 1.00 0.00 H ATOM 409 HB3 LEU A 26 -6.932 -8.750 -2.857 1.00 0.00 H ATOM 410 HG LEU A 26 -8.074 -6.583 -4.153 1.00 0.00 H ATOM 411 HD11 LEU A 26 -6.693 -7.155 -1.761 1.00 0.00 H ATOM 412 HD12 LEU A 26 -5.982 -5.690 -2.454 1.00 0.00 H ATOM 413 HD13 LEU A 26 -7.714 -5.763 -2.119 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.139 -6.753 -4.708 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.443 -6.318 -5.810 1.00 0.00 H ATOM 416 HD23 LEU A 26 -5.949 -5.198 -4.543 1.00 0.00 H ATOM 417 N PRO A 27 -4.924 -11.174 -4.563 1.00 0.00 N ATOM 418 CA PRO A 27 -4.869 -12.647 -4.565 1.00 0.00 C ATOM 419 C PRO A 27 -5.370 -13.232 -3.236 1.00 0.00 C ATOM 420 O PRO A 27 -6.457 -13.767 -3.155 1.00 0.00 O ATOM 421 CB PRO A 27 -3.374 -12.942 -4.751 1.00 0.00 C ATOM 422 CG PRO A 27 -2.617 -11.686 -4.268 1.00 0.00 C ATOM 423 CD PRO A 27 -3.620 -10.522 -4.325 1.00 0.00 C ATOM 424 HA PRO A 27 -5.433 -13.048 -5.392 1.00 0.00 H ATOM 425 HB2 PRO A 27 -3.087 -13.800 -4.162 1.00 0.00 H ATOM 426 HB3 PRO A 27 -3.152 -13.112 -5.792 1.00 0.00 H ATOM 427 HG2 PRO A 27 -2.274 -11.828 -3.254 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.780 -11.484 -4.919 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.630 -9.998 -3.390 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.378 -9.852 -5.136 1.00 0.00 H ATOM 431 N ALA A 28 -4.567 -13.158 -2.207 1.00 0.00 N ATOM 432 CA ALA A 28 -4.963 -13.728 -0.880 1.00 0.00 C ATOM 433 C ALA A 28 -6.451 -13.537 -0.617 1.00 0.00 C ATOM 434 O ALA A 28 -7.093 -14.375 -0.014 1.00 0.00 O ATOM 435 CB ALA A 28 -4.194 -13.014 0.245 1.00 0.00 C ATOM 436 H ALA A 28 -3.687 -12.738 -2.309 1.00 0.00 H ATOM 437 HA ALA A 28 -4.727 -14.781 -0.857 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.366 -13.627 0.558 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.854 -12.841 1.097 1.00 0.00 H ATOM 440 HB3 ALA A 28 -3.823 -12.066 -0.117 1.00 0.00 H ATOM 441 N GLY A 29 -6.991 -12.414 -0.987 1.00 0.00 N ATOM 442 CA GLY A 29 -8.417 -12.143 -0.662 1.00 0.00 C ATOM 443 C GLY A 29 -8.375 -11.441 0.691 1.00 0.00 C ATOM 444 O GLY A 29 -8.910 -10.367 0.881 1.00 0.00 O ATOM 445 H GLY A 29 -6.445 -11.725 -1.419 1.00 0.00 H ATOM 446 HA2 GLY A 29 -8.969 -13.067 -0.579 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.858 -11.498 -1.414 1.00 0.00 H ATOM 448 N GLU A 30 -7.655 -12.034 1.607 1.00 0.00 N ATOM 449 CA GLU A 30 -7.448 -11.431 2.938 1.00 0.00 C ATOM 450 C GLU A 30 -5.980 -10.997 2.973 1.00 0.00 C ATOM 451 O GLU A 30 -5.452 -10.539 1.988 1.00 0.00 O ATOM 452 CB GLU A 30 -7.721 -12.467 4.032 1.00 0.00 C ATOM 453 CG GLU A 30 -8.209 -11.757 5.296 1.00 0.00 C ATOM 454 CD GLU A 30 -9.359 -12.555 5.915 1.00 0.00 C ATOM 455 OE1 GLU A 30 -9.506 -13.714 5.566 1.00 0.00 O ATOM 456 OE2 GLU A 30 -10.072 -11.992 6.731 1.00 0.00 O ATOM 457 H GLU A 30 -7.199 -12.867 1.395 1.00 0.00 H ATOM 458 HA GLU A 30 -8.094 -10.573 3.061 1.00 0.00 H ATOM 459 HB2 GLU A 30 -8.477 -13.159 3.691 1.00 0.00 H ATOM 460 HB3 GLU A 30 -6.811 -13.007 4.250 1.00 0.00 H ATOM 461 HG2 GLU A 30 -7.398 -11.686 6.004 1.00 0.00 H ATOM 462 HG3 GLU A 30 -8.554 -10.766 5.041 1.00 0.00 H ATOM 463 N GLN A 31 -5.297 -11.175 4.061 1.00 0.00 N ATOM 464 CA GLN A 31 -3.859 -10.781 4.094 1.00 0.00 C ATOM 465 C GLN A 31 -3.010 -12.025 4.299 1.00 0.00 C ATOM 466 O GLN A 31 -3.288 -12.881 5.115 1.00 0.00 O ATOM 467 CB GLN A 31 -3.587 -9.740 5.214 1.00 0.00 C ATOM 468 CG GLN A 31 -4.134 -8.357 4.842 1.00 0.00 C ATOM 469 CD GLN A 31 -5.654 -8.415 4.658 1.00 0.00 C ATOM 470 OE1 GLN A 31 -6.219 -7.625 3.933 1.00 0.00 O ATOM 471 NE2 GLN A 31 -6.349 -9.305 5.313 1.00 0.00 N ATOM 472 H GLN A 31 -5.711 -11.589 4.830 1.00 0.00 H ATOM 473 HA GLN A 31 -3.589 -10.369 3.133 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.056 -10.058 6.131 1.00 0.00 H ATOM 475 HB3 GLN A 31 -2.525 -9.646 5.379 1.00 0.00 H ATOM 476 HG2 GLN A 31 -3.921 -7.692 5.643 1.00 0.00 H ATOM 477 HG3 GLN A 31 -3.650 -7.982 3.945 1.00 0.00 H ATOM 478 HE21 GLN A 31 -5.900 -9.930 5.919 1.00 0.00 H ATOM 479 HE22 GLN A 31 -7.321 -9.348 5.200 1.00 0.00 H ATOM 480 N ARG A 32 -1.985 -12.116 3.517 1.00 0.00 N ATOM 481 CA ARG A 32 -1.069 -13.256 3.543 1.00 0.00 C ATOM 482 C ARG A 32 -0.064 -13.064 4.681 1.00 0.00 C ATOM 483 O ARG A 32 0.163 -13.943 5.490 1.00 0.00 O ATOM 484 CB ARG A 32 -0.376 -13.211 2.177 1.00 0.00 C ATOM 485 CG ARG A 32 -1.058 -14.158 1.184 1.00 0.00 C ATOM 486 CD ARG A 32 -1.163 -13.474 -0.192 1.00 0.00 C ATOM 487 NE ARG A 32 0.205 -13.206 -0.718 1.00 0.00 N ATOM 488 CZ ARG A 32 0.554 -13.658 -1.891 1.00 0.00 C ATOM 489 NH1 ARG A 32 0.676 -12.835 -2.897 1.00 0.00 N ATOM 490 NH2 ARG A 32 0.779 -14.932 -2.059 1.00 0.00 N ATOM 491 H ARG A 32 -1.814 -11.413 2.870 1.00 0.00 H ATOM 492 HA ARG A 32 -1.608 -14.180 3.670 1.00 0.00 H ATOM 493 HB2 ARG A 32 -0.447 -12.205 1.790 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.650 -13.461 2.285 1.00 0.00 H ATOM 495 HG2 ARG A 32 -0.475 -15.063 1.093 1.00 0.00 H ATOM 496 HG3 ARG A 32 -2.047 -14.399 1.535 1.00 0.00 H ATOM 497 HD2 ARG A 32 -1.690 -14.125 -0.879 1.00 0.00 H ATOM 498 HD3 ARG A 32 -1.705 -12.536 -0.100 1.00 0.00 H ATOM 499 HE ARG A 32 0.843 -12.692 -0.181 1.00 0.00 H ATOM 500 HH11 ARG A 32 0.504 -11.859 -2.768 1.00 0.00 H ATOM 501 HH12 ARG A 32 0.943 -13.181 -3.796 1.00 0.00 H ATOM 502 HH21 ARG A 32 0.685 -15.563 -1.289 1.00 0.00 H ATOM 503 HH22 ARG A 32 1.046 -15.279 -2.959 1.00 0.00 H ATOM 504 N LYS A 33 0.521 -11.909 4.745 1.00 0.00 N ATOM 505 CA LYS A 33 1.506 -11.597 5.815 1.00 0.00 C ATOM 506 C LYS A 33 2.013 -10.189 5.539 1.00 0.00 C ATOM 507 O LYS A 33 3.011 -10.005 4.872 1.00 0.00 O ATOM 508 CB LYS A 33 2.669 -12.591 5.762 1.00 0.00 C ATOM 509 CG LYS A 33 3.344 -12.659 7.132 1.00 0.00 C ATOM 510 CD LYS A 33 2.308 -13.032 8.194 1.00 0.00 C ATOM 511 CE LYS A 33 2.977 -13.862 9.291 1.00 0.00 C ATOM 512 NZ LYS A 33 2.166 -13.783 10.539 1.00 0.00 N ATOM 513 H LYS A 33 0.302 -11.224 4.082 1.00 0.00 H ATOM 514 HA LYS A 33 1.026 -11.635 6.782 1.00 0.00 H ATOM 515 HB2 LYS A 33 2.295 -13.568 5.494 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.386 -12.266 5.023 1.00 0.00 H ATOM 517 HG2 LYS A 33 4.125 -13.406 7.113 1.00 0.00 H ATOM 518 HG3 LYS A 33 3.773 -11.698 7.371 1.00 0.00 H ATOM 519 HD2 LYS A 33 1.893 -12.133 8.625 1.00 0.00 H ATOM 520 HD3 LYS A 33 1.517 -13.611 7.737 1.00 0.00 H ATOM 521 HE2 LYS A 33 3.047 -14.893 8.972 1.00 0.00 H ATOM 522 HE3 LYS A 33 3.968 -13.477 9.480 1.00 0.00 H ATOM 523 HZ1 LYS A 33 2.039 -12.785 10.806 1.00 0.00 H ATOM 524 HZ2 LYS A 33 1.237 -14.220 10.377 1.00 0.00 H ATOM 525 HZ3 LYS A 33 2.656 -14.287 11.304 1.00 0.00 H ATOM 526 N ASP A 34 1.311 -9.184 5.987 1.00 0.00 N ATOM 527 CA ASP A 34 1.761 -7.808 5.663 1.00 0.00 C ATOM 528 C ASP A 34 1.937 -7.765 4.149 1.00 0.00 C ATOM 529 O ASP A 34 2.907 -7.245 3.635 1.00 0.00 O ATOM 530 CB ASP A 34 3.102 -7.517 6.352 1.00 0.00 C ATOM 531 CG ASP A 34 3.087 -6.095 6.918 1.00 0.00 C ATOM 532 OD1 ASP A 34 2.142 -5.765 7.614 1.00 0.00 O ATOM 533 OD2 ASP A 34 4.023 -5.362 6.646 1.00 0.00 O ATOM 534 H ASP A 34 0.483 -9.336 6.489 1.00 0.00 H ATOM 535 HA ASP A 34 1.011 -7.087 5.964 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.260 -8.224 7.157 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.906 -7.608 5.633 1.00 0.00 H ATOM 538 N VAL A 35 1.012 -8.357 3.434 1.00 0.00 N ATOM 539 CA VAL A 35 1.133 -8.402 1.957 1.00 0.00 C ATOM 540 C VAL A 35 0.509 -7.164 1.321 1.00 0.00 C ATOM 541 O VAL A 35 1.198 -6.391 0.714 1.00 0.00 O ATOM 542 CB VAL A 35 0.507 -9.698 1.431 1.00 0.00 C ATOM 543 CG1 VAL A 35 0.238 -9.579 -0.064 1.00 0.00 C ATOM 544 CG2 VAL A 35 1.517 -10.816 1.702 1.00 0.00 C ATOM 545 H VAL A 35 0.256 -8.795 3.874 1.00 0.00 H ATOM 546 HA VAL A 35 2.185 -8.408 1.708 1.00 0.00 H ATOM 547 HB VAL A 35 -0.428 -9.916 1.935 1.00 0.00 H ATOM 548 HG11 VAL A 35 0.788 -8.737 -0.469 1.00 0.00 H ATOM 549 HG12 VAL A 35 0.547 -10.490 -0.554 1.00 0.00 H ATOM 550 HG13 VAL A 35 -0.821 -9.425 -0.217 1.00 0.00 H ATOM 551 HG21 VAL A 35 2.435 -10.381 2.067 1.00 0.00 H ATOM 552 HG22 VAL A 35 1.121 -11.484 2.450 1.00 0.00 H ATOM 553 HG23 VAL A 35 1.719 -11.360 0.794 1.00 0.00 H ATOM 554 N TYR A 36 -0.764 -6.921 1.454 1.00 0.00 N ATOM 555 CA TYR A 36 -1.308 -5.695 0.839 1.00 0.00 C ATOM 556 C TYR A 36 -0.416 -4.524 1.225 1.00 0.00 C ATOM 557 O TYR A 36 -0.344 -3.525 0.539 1.00 0.00 O ATOM 558 CB TYR A 36 -2.706 -5.460 1.362 1.00 0.00 C ATOM 559 CG TYR A 36 -3.612 -6.561 0.911 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.579 -7.032 -0.405 1.00 0.00 C ATOM 561 CD2 TYR A 36 -4.489 -7.109 1.829 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.438 -8.062 -0.793 1.00 0.00 C ATOM 563 CE2 TYR A 36 -5.345 -8.133 1.448 1.00 0.00 C ATOM 564 CZ TYR A 36 -5.324 -8.614 0.136 1.00 0.00 C ATOM 565 OH TYR A 36 -6.175 -9.633 -0.242 1.00 0.00 O ATOM 566 H TYR A 36 -1.349 -7.511 1.959 1.00 0.00 H ATOM 567 HA TYR A 36 -1.325 -5.799 -0.233 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.691 -5.439 2.440 1.00 0.00 H ATOM 569 HB3 TYR A 36 -3.064 -4.532 0.994 1.00 0.00 H ATOM 570 HD1 TYR A 36 -2.894 -6.604 -1.119 1.00 0.00 H ATOM 571 HD2 TYR A 36 -4.502 -6.735 2.836 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.418 -8.428 -1.805 1.00 0.00 H ATOM 573 HE2 TYR A 36 -6.023 -8.557 2.167 1.00 0.00 H ATOM 574 HH TYR A 36 -5.680 -10.454 -0.230 1.00 0.00 H ATOM 575 N VAL A 37 0.288 -4.657 2.314 1.00 0.00 N ATOM 576 CA VAL A 37 1.194 -3.576 2.736 1.00 0.00 C ATOM 577 C VAL A 37 2.455 -3.654 1.866 1.00 0.00 C ATOM 578 O VAL A 37 2.737 -2.776 1.075 1.00 0.00 O ATOM 579 CB VAL A 37 1.534 -3.762 4.217 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.760 -2.917 4.571 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.337 -3.312 5.065 1.00 0.00 C ATOM 582 H VAL A 37 0.232 -5.478 2.843 1.00 0.00 H ATOM 583 HA VAL A 37 0.704 -2.627 2.591 1.00 0.00 H ATOM 584 HB VAL A 37 1.744 -4.806 4.414 1.00 0.00 H ATOM 585 HG11 VAL A 37 2.713 -1.975 4.044 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.776 -2.734 5.635 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.658 -3.445 4.283 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.579 -3.752 4.675 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.481 -3.626 6.087 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.259 -2.236 5.032 1.00 0.00 H ATOM 591 N GLN A 38 3.197 -4.722 1.963 1.00 0.00 N ATOM 592 CA GLN A 38 4.404 -4.848 1.097 1.00 0.00 C ATOM 593 C GLN A 38 3.953 -4.623 -0.348 1.00 0.00 C ATOM 594 O GLN A 38 4.343 -3.666 -0.987 1.00 0.00 O ATOM 595 CB GLN A 38 5.002 -6.251 1.251 1.00 0.00 C ATOM 596 CG GLN A 38 6.416 -6.167 1.838 1.00 0.00 C ATOM 597 CD GLN A 38 6.445 -5.155 2.984 1.00 0.00 C ATOM 598 OE1 GLN A 38 6.690 -3.984 2.771 1.00 0.00 O ATOM 599 NE2 GLN A 38 6.208 -5.559 4.199 1.00 0.00 N ATOM 600 H GLN A 38 2.943 -5.447 2.571 1.00 0.00 H ATOM 601 HA GLN A 38 5.131 -4.097 1.373 1.00 0.00 H ATOM 602 HB2 GLN A 38 4.376 -6.836 1.908 1.00 0.00 H ATOM 603 HB3 GLN A 38 5.046 -6.727 0.284 1.00 0.00 H ATOM 604 HG2 GLN A 38 6.704 -7.137 2.214 1.00 0.00 H ATOM 605 HG3 GLN A 38 7.111 -5.860 1.073 1.00 0.00 H ATOM 606 HE21 GLN A 38 6.013 -6.505 4.372 1.00 0.00 H ATOM 607 HE22 GLN A 38 6.228 -4.918 4.938 1.00 0.00 H ATOM 608 N LEU A 39 3.109 -5.499 -0.839 1.00 0.00 N ATOM 609 CA LEU A 39 2.558 -5.370 -2.235 1.00 0.00 C ATOM 610 C LEU A 39 2.463 -3.888 -2.601 1.00 0.00 C ATOM 611 O LEU A 39 2.959 -3.451 -3.620 1.00 0.00 O ATOM 612 CB LEU A 39 1.142 -5.992 -2.294 1.00 0.00 C ATOM 613 CG LEU A 39 1.199 -7.366 -2.954 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.092 -8.124 -2.650 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.325 -7.189 -4.464 1.00 0.00 C ATOM 616 H LEU A 39 2.825 -6.242 -0.273 1.00 0.00 H ATOM 617 HA LEU A 39 3.209 -5.877 -2.932 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.754 -6.092 -1.294 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.477 -5.358 -2.875 1.00 0.00 H ATOM 620 HG LEU A 39 2.048 -7.919 -2.578 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.571 -7.683 -1.788 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.754 -8.059 -3.500 1.00 0.00 H ATOM 623 HD13 LEU A 39 0.136 -9.160 -2.449 1.00 0.00 H ATOM 624 HD21 LEU A 39 0.960 -6.207 -4.739 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.361 -7.283 -4.751 1.00 0.00 H ATOM 626 HD23 LEU A 39 0.740 -7.944 -4.965 1.00 0.00 H ATOM 627 N TYR A 40 1.835 -3.110 -1.763 1.00 0.00 N ATOM 628 CA TYR A 40 1.702 -1.665 -2.028 1.00 0.00 C ATOM 629 C TYR A 40 3.069 -1.060 -2.376 1.00 0.00 C ATOM 630 O TYR A 40 3.245 -0.465 -3.413 1.00 0.00 O ATOM 631 CB TYR A 40 1.110 -1.014 -0.761 1.00 0.00 C ATOM 632 CG TYR A 40 2.022 0.074 -0.213 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.309 1.210 -0.979 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.584 -0.061 1.064 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.142 2.209 -0.468 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.418 0.939 1.569 1.00 0.00 C ATOM 637 CZ TYR A 40 3.689 2.076 0.805 1.00 0.00 C ATOM 638 OH TYR A 40 4.504 3.068 1.312 1.00 0.00 O ATOM 639 H TYR A 40 1.447 -3.477 -0.943 1.00 0.00 H ATOM 640 HA TYR A 40 1.024 -1.514 -2.854 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.139 -0.598 -0.999 1.00 0.00 H ATOM 642 HB3 TYR A 40 0.985 -1.777 -0.007 1.00 0.00 H ATOM 643 HD1 TYR A 40 1.888 1.313 -1.969 1.00 0.00 H ATOM 644 HD2 TYR A 40 2.360 -0.927 1.662 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.353 3.091 -1.056 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.852 0.835 2.553 1.00 0.00 H ATOM 647 HH TYR A 40 4.687 2.862 2.231 1.00 0.00 H ATOM 648 N LEU A 41 4.030 -1.169 -1.504 1.00 0.00 N ATOM 649 CA LEU A 41 5.351 -0.549 -1.797 1.00 0.00 C ATOM 650 C LEU A 41 5.983 -1.187 -3.046 1.00 0.00 C ATOM 651 O LEU A 41 6.869 -0.625 -3.653 1.00 0.00 O ATOM 652 CB LEU A 41 6.273 -0.739 -0.584 1.00 0.00 C ATOM 653 CG LEU A 41 7.139 0.512 -0.363 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.333 1.595 0.370 1.00 0.00 C ATOM 655 CD2 LEU A 41 8.359 0.136 0.482 1.00 0.00 C ATOM 656 H LEU A 41 3.881 -1.633 -0.650 1.00 0.00 H ATOM 657 HA LEU A 41 5.203 0.508 -1.972 1.00 0.00 H ATOM 658 HB2 LEU A 41 5.672 -0.918 0.295 1.00 0.00 H ATOM 659 HB3 LEU A 41 6.914 -1.592 -0.754 1.00 0.00 H ATOM 660 HG LEU A 41 7.474 0.894 -1.316 1.00 0.00 H ATOM 661 HD11 LEU A 41 5.733 1.146 1.158 1.00 0.00 H ATOM 662 HD12 LEU A 41 7.006 2.315 0.807 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.677 2.101 -0.328 1.00 0.00 H ATOM 664 HD21 LEU A 41 8.128 -0.733 1.080 1.00 0.00 H ATOM 665 HD22 LEU A 41 9.192 -0.085 -0.168 1.00 0.00 H ATOM 666 HD23 LEU A 41 8.616 0.960 1.130 1.00 0.00 H ATOM 667 N GLN A 42 5.549 -2.359 -3.428 1.00 0.00 N ATOM 668 CA GLN A 42 6.155 -3.025 -4.624 1.00 0.00 C ATOM 669 C GLN A 42 5.688 -2.372 -5.936 1.00 0.00 C ATOM 670 O GLN A 42 6.484 -1.864 -6.700 1.00 0.00 O ATOM 671 CB GLN A 42 5.770 -4.507 -4.626 1.00 0.00 C ATOM 672 CG GLN A 42 6.907 -5.333 -5.232 1.00 0.00 C ATOM 673 CD GLN A 42 7.376 -4.680 -6.534 1.00 0.00 C ATOM 674 OE1 GLN A 42 8.420 -4.060 -6.575 1.00 0.00 O ATOM 675 NE2 GLN A 42 6.643 -4.795 -7.608 1.00 0.00 N ATOM 676 H GLN A 42 4.838 -2.807 -2.924 1.00 0.00 H ATOM 677 HA GLN A 42 7.229 -2.948 -4.558 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.593 -4.829 -3.613 1.00 0.00 H ATOM 679 HB3 GLN A 42 4.874 -4.648 -5.210 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.731 -5.378 -4.535 1.00 0.00 H ATOM 681 HG3 GLN A 42 6.555 -6.332 -5.438 1.00 0.00 H ATOM 682 HE21 GLN A 42 5.801 -5.295 -7.576 1.00 0.00 H ATOM 683 HE22 GLN A 42 6.935 -4.381 -8.447 1.00 0.00 H ATOM 684 N HIS A 43 4.411 -2.398 -6.215 1.00 0.00 N ATOM 685 CA HIS A 43 3.903 -1.799 -7.489 1.00 0.00 C ATOM 686 C HIS A 43 3.654 -0.319 -7.299 1.00 0.00 C ATOM 687 O HIS A 43 3.817 0.478 -8.202 1.00 0.00 O ATOM 688 CB HIS A 43 2.567 -2.435 -7.854 1.00 0.00 C ATOM 689 CG HIS A 43 2.586 -3.875 -7.466 1.00 0.00 C ATOM 690 ND1 HIS A 43 2.940 -4.883 -8.348 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.304 -4.487 -6.281 1.00 0.00 C ATOM 692 CE1 HIS A 43 2.862 -6.046 -7.678 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.479 -5.861 -6.412 1.00 0.00 N ATOM 694 H HIS A 43 3.786 -2.820 -5.594 1.00 0.00 H ATOM 695 HA HIS A 43 4.614 -1.958 -8.285 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.774 -1.928 -7.308 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.397 -2.345 -8.916 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.199 -4.769 -9.286 1.00 0.00 H ATOM 699 HD2 HIS A 43 1.993 -3.971 -5.382 1.00 0.00 H ATOM 700 HE1 HIS A 43 3.082 -7.011 -8.110 1.00 0.00 H ATOM 701 N LEU A 44 3.236 0.048 -6.135 1.00 0.00 N ATOM 702 CA LEU A 44 2.944 1.473 -5.883 1.00 0.00 C ATOM 703 C LEU A 44 4.230 2.177 -5.432 1.00 0.00 C ATOM 704 O LEU A 44 4.357 3.375 -5.557 1.00 0.00 O ATOM 705 CB LEU A 44 1.839 1.600 -4.820 1.00 0.00 C ATOM 706 CG LEU A 44 0.529 0.846 -5.219 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.639 1.757 -4.931 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.452 0.533 -6.716 1.00 0.00 C ATOM 709 H LEU A 44 3.107 -0.620 -5.428 1.00 0.00 H ATOM 710 HA LEU A 44 2.612 1.936 -6.799 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.202 1.203 -3.888 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.612 2.646 -4.688 1.00 0.00 H ATOM 713 HG LEU A 44 0.418 -0.074 -4.624 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.341 2.461 -4.187 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.918 2.282 -5.835 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.478 1.176 -4.581 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.088 1.202 -7.265 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.743 -0.485 -6.899 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.571 0.677 -7.041 1.00 0.00 H ATOM 720 N THR A 45 5.204 1.446 -4.950 1.00 0.00 N ATOM 721 CA THR A 45 6.483 2.093 -4.544 1.00 0.00 C ATOM 722 C THR A 45 6.222 3.372 -3.757 1.00 0.00 C ATOM 723 O THR A 45 7.045 4.264 -3.724 1.00 0.00 O ATOM 724 CB THR A 45 7.263 2.450 -5.802 1.00 0.00 C ATOM 725 OG1 THR A 45 6.406 2.337 -6.931 1.00 0.00 O ATOM 726 CG2 THR A 45 8.440 1.491 -5.955 1.00 0.00 C ATOM 727 H THR A 45 5.110 0.470 -4.882 1.00 0.00 H ATOM 728 HA THR A 45 7.063 1.413 -3.943 1.00 0.00 H ATOM 729 HB THR A 45 7.623 3.465 -5.723 1.00 0.00 H ATOM 730 HG1 THR A 45 6.486 1.444 -7.276 1.00 0.00 H ATOM 731 HG21 THR A 45 8.091 0.478 -5.807 1.00 0.00 H ATOM 732 HG22 THR A 45 8.859 1.587 -6.946 1.00 0.00 H ATOM 733 HG23 THR A 45 9.195 1.723 -5.219 1.00 0.00 H ATOM 734 N ALA A 46 5.089 3.484 -3.140 1.00 0.00 N ATOM 735 CA ALA A 46 4.791 4.719 -2.383 1.00 0.00 C ATOM 736 C ALA A 46 5.141 5.920 -3.257 1.00 0.00 C ATOM 737 O ALA A 46 5.881 6.799 -2.866 1.00 0.00 O ATOM 738 CB ALA A 46 5.611 4.775 -1.097 1.00 0.00 C ATOM 739 H ALA A 46 4.428 2.767 -3.188 1.00 0.00 H ATOM 740 HA ALA A 46 3.734 4.737 -2.148 1.00 0.00 H ATOM 741 HB1 ALA A 46 5.251 4.030 -0.405 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.509 5.757 -0.656 1.00 0.00 H ATOM 743 HB3 ALA A 46 6.650 4.588 -1.322 1.00 0.00 H ATOM 744 N ARG A 47 4.584 5.932 -4.431 1.00 0.00 N ATOM 745 CA ARG A 47 4.789 7.028 -5.426 1.00 0.00 C ATOM 746 C ARG A 47 5.398 8.288 -4.787 1.00 0.00 C ATOM 747 O ARG A 47 6.594 8.497 -4.840 1.00 0.00 O ATOM 748 CB ARG A 47 3.401 7.389 -5.990 1.00 0.00 C ATOM 749 CG ARG A 47 2.294 6.699 -5.171 1.00 0.00 C ATOM 750 CD ARG A 47 1.894 5.362 -5.817 1.00 0.00 C ATOM 751 NE ARG A 47 2.783 5.042 -6.967 1.00 0.00 N ATOM 752 CZ ARG A 47 2.303 4.427 -8.014 1.00 0.00 C ATOM 753 NH1 ARG A 47 1.435 3.465 -7.863 1.00 0.00 N ATOM 754 NH2 ARG A 47 2.691 4.775 -9.210 1.00 0.00 N ATOM 755 H ARG A 47 4.001 5.189 -4.675 1.00 0.00 H ATOM 756 HA ARG A 47 5.421 6.682 -6.228 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.254 8.435 -5.918 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.338 7.094 -7.024 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.651 6.516 -4.167 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.440 7.346 -5.112 1.00 0.00 H ATOM 761 HD2 ARG A 47 1.987 4.589 -5.085 1.00 0.00 H ATOM 762 HD3 ARG A 47 0.873 5.409 -6.158 1.00 0.00 H ATOM 763 HE ARG A 47 3.726 5.294 -6.936 1.00 0.00 H ATOM 764 HH11 ARG A 47 1.136 3.198 -6.947 1.00 0.00 H ATOM 765 HH12 ARG A 47 1.067 2.993 -8.665 1.00 0.00 H ATOM 766 HH21 ARG A 47 3.357 5.513 -9.324 1.00 0.00 H ATOM 767 HH22 ARG A 47 2.324 4.304 -10.011 1.00 0.00 H ATOM 768 N ASN A 48 4.597 9.128 -4.192 1.00 0.00 N ATOM 769 CA ASN A 48 5.158 10.376 -3.563 1.00 0.00 C ATOM 770 C ASN A 48 5.555 10.098 -2.112 1.00 0.00 C ATOM 771 O ASN A 48 4.826 10.413 -1.193 1.00 0.00 O ATOM 772 CB ASN A 48 4.120 11.515 -3.580 1.00 0.00 C ATOM 773 CG ASN A 48 2.859 11.052 -4.285 1.00 0.00 C ATOM 774 OD1 ASN A 48 1.790 11.030 -3.708 1.00 0.00 O ATOM 775 ND2 ASN A 48 2.944 10.676 -5.526 1.00 0.00 N ATOM 776 H ASN A 48 3.630 8.950 -4.170 1.00 0.00 H ATOM 777 HA ASN A 48 6.033 10.685 -4.115 1.00 0.00 H ATOM 778 HB2 ASN A 48 3.883 11.808 -2.563 1.00 0.00 H ATOM 779 HB3 ASN A 48 4.518 12.360 -4.114 1.00 0.00 H ATOM 780 HD21 ASN A 48 3.805 10.706 -6.001 1.00 0.00 H ATOM 781 HD22 ASN A 48 2.164 10.339 -5.971 1.00 0.00 H