ATOM 35 N ASP A 3 9.916 -0.253 6.030 1.00 0.00 N ATOM 36 CA ASP A 3 8.926 0.505 6.791 1.00 0.00 C ATOM 37 C ASP A 3 8.146 1.445 5.904 1.00 0.00 C ATOM 38 O ASP A 3 6.947 1.680 6.097 1.00 0.00 O ATOM 39 CB ASP A 3 9.616 1.259 7.959 1.00 0.00 C ATOM 40 CG ASP A 3 8.978 1.114 9.348 1.00 0.00 C ATOM 41 OD1 ASP A 3 7.772 1.014 9.520 1.00 0.00 O ATOM 42 OD2 ASP A 3 9.900 1.112 10.358 1.00 0.00 O ATOM 43 H ASP A 3 10.866 0.130 5.828 1.00 0.00 H ATOM 44 HA ASP A 3 8.204 -0.232 7.187 1.00 0.00 H ATOM 45 HB2 ASP A 3 10.677 0.964 8.051 1.00 0.00 H ATOM 46 HB3 ASP A 3 9.650 2.343 7.725 1.00 0.00 H ATOM 47 N GLU A 4 8.814 2.006 4.914 1.00 0.00 N ATOM 48 CA GLU A 4 8.215 3.026 4.057 1.00 0.00 C ATOM 49 C GLU A 4 7.555 2.416 2.843 1.00 0.00 C ATOM 50 O GLU A 4 6.460 2.813 2.428 1.00 0.00 O ATOM 51 CB GLU A 4 9.328 4.031 3.643 1.00 0.00 C ATOM 52 CG GLU A 4 10.647 4.029 4.484 1.00 0.00 C ATOM 53 CD GLU A 4 11.984 3.989 3.740 1.00 0.00 C ATOM 54 OE1 GLU A 4 12.031 4.806 2.652 1.00 0.00 O ATOM 55 OE2 GLU A 4 12.921 3.285 4.092 1.00 0.00 O ATOM 56 H GLU A 4 9.811 1.713 4.811 1.00 0.00 H ATOM 57 HA GLU A 4 7.433 3.555 4.633 1.00 0.00 H ATOM 58 HB2 GLU A 4 9.581 3.860 2.578 1.00 0.00 H ATOM 59 HB3 GLU A 4 8.905 5.055 3.658 1.00 0.00 H ATOM 60 HG2 GLU A 4 10.673 4.922 5.137 1.00 0.00 H ATOM 61 HG3 GLU A 4 10.647 3.178 5.190 1.00 0.00 H ATOM 62 N LEU A 5 8.213 1.438 2.249 1.00 0.00 N ATOM 63 CA LEU A 5 7.750 0.844 0.997 1.00 0.00 C ATOM 64 C LEU A 5 6.558 -0.058 1.211 1.00 0.00 C ATOM 65 O LEU A 5 5.736 -0.272 0.311 1.00 0.00 O ATOM 66 CB LEU A 5 8.908 0.071 0.303 1.00 0.00 C ATOM 67 CG LEU A 5 10.054 0.897 -0.344 1.00 0.00 C ATOM 68 CD1 LEU A 5 11.416 0.333 0.085 1.00 0.00 C ATOM 69 CD2 LEU A 5 9.969 0.932 -1.879 1.00 0.00 C ATOM 70 H LEU A 5 9.086 1.119 2.725 1.00 0.00 H ATOM 71 HA LEU A 5 7.402 1.659 0.335 1.00 0.00 H ATOM 72 HB2 LEU A 5 9.360 -0.626 1.038 1.00 0.00 H ATOM 73 HB3 LEU A 5 8.474 -0.588 -0.474 1.00 0.00 H ATOM 74 HG LEU A 5 9.984 1.939 0.033 1.00 0.00 H ATOM 75 HD11 LEU A 5 11.532 0.330 1.186 1.00 0.00 H ATOM 76 HD12 LEU A 5 11.568 -0.708 -0.261 1.00 0.00 H ATOM 77 HD13 LEU A 5 12.252 0.935 -0.318 1.00 0.00 H ATOM 78 HD21 LEU A 5 9.956 -0.080 -2.322 1.00 0.00 H ATOM 79 HD22 LEU A 5 9.053 1.451 -2.217 1.00 0.00 H ATOM 80 HD23 LEU A 5 10.816 1.485 -2.327 1.00 0.00 H ATOM 81 N ARG A 6 6.448 -0.622 2.400 1.00 0.00 N ATOM 82 CA ARG A 6 5.299 -1.448 2.757 1.00 0.00 C ATOM 83 C ARG A 6 4.044 -0.613 2.858 1.00 0.00 C ATOM 84 O ARG A 6 2.948 -1.026 2.467 1.00 0.00 O ATOM 85 CB ARG A 6 5.599 -2.189 4.091 1.00 0.00 C ATOM 86 CG ARG A 6 4.735 -3.453 4.342 1.00 0.00 C ATOM 87 CD ARG A 6 5.070 -4.144 5.670 1.00 0.00 C ATOM 88 NE ARG A 6 4.859 -3.171 6.772 1.00 0.00 N ATOM 89 CZ ARG A 6 3.691 -2.885 7.333 1.00 0.00 C ATOM 90 NH1 ARG A 6 2.560 -3.425 6.989 1.00 0.00 N ATOM 91 NH2 ARG A 6 3.686 -2.015 8.280 1.00 0.00 N ATOM 92 H ARG A 6 7.254 -0.481 3.048 1.00 0.00 H ATOM 93 HA ARG A 6 5.142 -2.190 1.953 1.00 0.00 H ATOM 94 HB2 ARG A 6 6.675 -2.455 4.131 1.00 0.00 H ATOM 95 HB3 ARG A 6 5.450 -1.492 4.939 1.00 0.00 H ATOM 96 HG2 ARG A 6 3.654 -3.202 4.344 1.00 0.00 H ATOM 97 HG3 ARG A 6 4.862 -4.174 3.509 1.00 0.00 H ATOM 98 HD2 ARG A 6 4.429 -5.037 5.814 1.00 0.00 H ATOM 99 HD3 ARG A 6 6.122 -4.498 5.665 1.00 0.00 H ATOM 100 HE ARG A 6 5.688 -2.677 7.131 1.00 0.00 H ATOM 101 HH11 ARG A 6 2.654 -4.105 6.234 1.00 0.00 H ATOM 102 HH12 ARG A 6 1.729 -3.124 7.495 1.00 0.00 H ATOM 103 HH21 ARG A 6 4.622 -1.653 8.471 1.00 0.00 H ATOM 104 HH22 ARG A 6 2.793 -1.789 8.714 1.00 0.00 H ATOM 105 N GLN A 7 4.189 0.580 3.405 1.00 0.00 N ATOM 106 CA GLN A 7 3.087 1.535 3.486 1.00 0.00 C ATOM 107 C GLN A 7 2.650 1.979 2.111 1.00 0.00 C ATOM 108 O GLN A 7 1.467 2.221 1.848 1.00 0.00 O ATOM 109 CB GLN A 7 3.539 2.742 4.339 1.00 0.00 C ATOM 110 CG GLN A 7 3.754 2.467 5.864 1.00 0.00 C ATOM 111 CD GLN A 7 3.026 3.345 6.891 1.00 0.00 C ATOM 112 OE1 GLN A 7 2.979 3.029 8.069 1.00 0.00 O ATOM 113 NE2 GLN A 7 2.421 4.439 6.505 1.00 0.00 N ATOM 114 H GLN A 7 5.124 0.779 3.824 1.00 0.00 H ATOM 115 HA GLN A 7 2.225 1.038 3.969 1.00 0.00 H ATOM 116 HB2 GLN A 7 4.481 3.145 3.918 1.00 0.00 H ATOM 117 HB3 GLN A 7 2.795 3.556 4.221 1.00 0.00 H ATOM 118 HG2 GLN A 7 3.508 1.414 6.099 1.00 0.00 H ATOM 119 HG3 GLN A 7 4.823 2.563 6.131 1.00 0.00 H ATOM 120 HE21 GLN A 7 2.439 4.609 5.498 1.00 0.00 H ATOM 121 HE22 GLN A 7 1.906 4.929 7.239 1.00 0.00 H ATOM 122 N ARG A 8 3.605 2.101 1.208 1.00 0.00 N ATOM 123 CA ARG A 8 3.318 2.479 -0.174 1.00 0.00 C ATOM 124 C ARG A 8 2.527 1.405 -0.883 1.00 0.00 C ATOM 125 O ARG A 8 1.735 1.674 -1.794 1.00 0.00 O ATOM 126 CB ARG A 8 4.659 2.769 -0.903 1.00 0.00 C ATOM 127 CG ARG A 8 5.263 4.171 -0.624 1.00 0.00 C ATOM 128 CD ARG A 8 5.738 4.874 -1.902 1.00 0.00 C ATOM 129 NE ARG A 8 5.856 6.327 -1.619 1.00 0.00 N ATOM 130 CZ ARG A 8 6.990 6.979 -1.399 1.00 0.00 C ATOM 131 NH1 ARG A 8 8.167 6.426 -1.405 1.00 0.00 N ATOM 132 NH2 ARG A 8 6.914 8.241 -1.166 1.00 0.00 N ATOM 133 H ARG A 8 4.571 1.864 1.526 1.00 0.00 H ATOM 134 HA ARG A 8 2.698 3.395 -0.158 1.00 0.00 H ATOM 135 HB2 ARG A 8 5.411 2.006 -0.621 1.00 0.00 H ATOM 136 HB3 ARG A 8 4.521 2.633 -1.996 1.00 0.00 H ATOM 137 HG2 ARG A 8 4.519 4.810 -0.107 1.00 0.00 H ATOM 138 HG3 ARG A 8 6.121 4.103 0.075 1.00 0.00 H ATOM 139 HD2 ARG A 8 6.714 4.463 -2.230 1.00 0.00 H ATOM 140 HD3 ARG A 8 5.019 4.699 -2.728 1.00 0.00 H ATOM 141 HE ARG A 8 4.984 6.875 -1.590 1.00 0.00 H ATOM 142 HH11 ARG A 8 8.138 5.424 -1.596 1.00 0.00 H ATOM 143 HH12 ARG A 8 8.965 7.032 -1.223 1.00 0.00 H ATOM 144 HH21 ARG A 8 5.948 8.575 -1.184 1.00 0.00 H ATOM 145 HH22 ARG A 8 7.780 8.748 -0.997 1.00 0.00 H ATOM 146 N LEU A 9 2.740 0.164 -0.489 1.00 0.00 N ATOM 147 CA LEU A 9 2.039 -0.971 -1.082 1.00 0.00 C ATOM 148 C LEU A 9 0.571 -0.948 -0.727 1.00 0.00 C ATOM 149 O LEU A 9 -0.304 -1.247 -1.545 1.00 0.00 O ATOM 150 CB LEU A 9 2.696 -2.308 -0.636 1.00 0.00 C ATOM 151 CG LEU A 9 1.786 -3.413 -0.035 1.00 0.00 C ATOM 152 CD1 LEU A 9 1.113 -4.281 -1.110 1.00 0.00 C ATOM 153 CD2 LEU A 9 2.600 -4.307 0.913 1.00 0.00 C ATOM 154 H LEU A 9 3.466 0.036 0.251 1.00 0.00 H ATOM 155 HA LEU A 9 2.093 -0.879 -2.182 1.00 0.00 H ATOM 156 HB2 LEU A 9 3.238 -2.743 -1.503 1.00 0.00 H ATOM 157 HB3 LEU A 9 3.495 -2.079 0.099 1.00 0.00 H ATOM 158 HG LEU A 9 0.992 -2.921 0.564 1.00 0.00 H ATOM 159 HD11 LEU A 9 0.624 -3.655 -1.881 1.00 0.00 H ATOM 160 HD12 LEU A 9 1.842 -4.914 -1.649 1.00 0.00 H ATOM 161 HD13 LEU A 9 0.337 -4.946 -0.688 1.00 0.00 H ATOM 162 HD21 LEU A 9 3.137 -3.714 1.678 1.00 0.00 H ATOM 163 HD22 LEU A 9 1.966 -5.036 1.451 1.00 0.00 H ATOM 164 HD23 LEU A 9 3.370 -4.885 0.368 1.00 0.00 H ATOM 165 N ALA A 10 0.283 -0.610 0.516 1.00 0.00 N ATOM 166 CA ALA A 10 -1.095 -0.510 0.991 1.00 0.00 C ATOM 167 C ALA A 10 -1.849 0.593 0.287 1.00 0.00 C ATOM 168 O ALA A 10 -3.074 0.536 0.119 1.00 0.00 O ATOM 169 CB ALA A 10 -1.053 -0.315 2.518 1.00 0.00 C ATOM 170 H ALA A 10 1.100 -0.472 1.151 1.00 0.00 H ATOM 171 HA ALA A 10 -1.612 -1.460 0.755 1.00 0.00 H ATOM 172 HB1 ALA A 10 -0.531 -1.152 3.023 1.00 0.00 H ATOM 173 HB2 ALA A 10 -0.527 0.614 2.806 1.00 0.00 H ATOM 174 HB3 ALA A 10 -2.067 -0.266 2.956 1.00 0.00 H ATOM 175 N ALA A 11 -1.140 1.629 -0.121 1.00 0.00 N ATOM 176 CA ALA A 11 -1.760 2.784 -0.765 1.00 0.00 C ATOM 177 C ALA A 11 -2.276 2.428 -2.139 1.00 0.00 C ATOM 178 O ALA A 11 -3.380 2.813 -2.541 1.00 0.00 O ATOM 179 CB ALA A 11 -0.719 3.917 -0.795 1.00 0.00 C ATOM 180 H ALA A 11 -0.118 1.594 0.091 1.00 0.00 H ATOM 181 HA ALA A 11 -2.631 3.099 -0.160 1.00 0.00 H ATOM 182 HB1 ALA A 11 -0.381 4.191 0.223 1.00 0.00 H ATOM 183 HB2 ALA A 11 0.184 3.639 -1.372 1.00 0.00 H ATOM 184 HB3 ALA A 11 -1.126 4.838 -1.251 1.00 0.00 H ATOM 185 N ARG A 12 -1.476 1.697 -2.892 1.00 0.00 N ATOM 186 CA ARG A 12 -1.860 1.266 -4.234 1.00 0.00 C ATOM 187 C ARG A 12 -3.050 0.337 -4.183 1.00 0.00 C ATOM 188 O ARG A 12 -3.953 0.378 -5.024 1.00 0.00 O ATOM 189 CB ARG A 12 -0.639 0.587 -4.913 1.00 0.00 C ATOM 190 CG ARG A 12 -0.288 1.131 -6.323 1.00 0.00 C ATOM 191 CD ARG A 12 0.511 0.124 -7.160 1.00 0.00 C ATOM 192 NE ARG A 12 1.802 0.751 -7.539 1.00 0.00 N ATOM 193 CZ ARG A 12 1.953 1.730 -8.421 1.00 0.00 C ATOM 194 NH1 ARG A 12 0.978 2.280 -9.081 1.00 0.00 N ATOM 195 NH2 ARG A 12 3.147 2.159 -8.632 1.00 0.00 N ATOM 196 H ARG A 12 -0.575 1.405 -2.454 1.00 0.00 H ATOM 197 HA ARG A 12 -2.158 2.161 -4.812 1.00 0.00 H ATOM 198 HB2 ARG A 12 0.255 0.696 -4.268 1.00 0.00 H ATOM 199 HB3 ARG A 12 -0.811 -0.508 -4.968 1.00 0.00 H ATOM 200 HG2 ARG A 12 -1.214 1.410 -6.866 1.00 0.00 H ATOM 201 HG3 ARG A 12 0.300 2.069 -6.253 1.00 0.00 H ATOM 202 HD2 ARG A 12 0.686 -0.806 -6.582 1.00 0.00 H ATOM 203 HD3 ARG A 12 -0.061 -0.163 -8.067 1.00 0.00 H ATOM 204 HE ARG A 12 2.652 0.394 -7.079 1.00 0.00 H ATOM 205 HH11 ARG A 12 0.066 1.883 -8.852 1.00 0.00 H ATOM 206 HH12 ARG A 12 1.219 3.025 -9.731 1.00 0.00 H ATOM 207 HH21 ARG A 12 3.837 1.662 -8.065 1.00 0.00 H ATOM 208 HH22 ARG A 12 3.271 2.909 -9.309 1.00 0.00 H ATOM 209 N LEU A 13 -3.060 -0.531 -3.188 1.00 0.00 N ATOM 210 CA LEU A 13 -4.152 -1.482 -2.992 1.00 0.00 C ATOM 211 C LEU A 13 -5.404 -0.819 -2.467 1.00 0.00 C ATOM 212 O LEU A 13 -6.512 -1.370 -2.562 1.00 0.00 O ATOM 213 CB LEU A 13 -3.700 -2.629 -2.039 1.00 0.00 C ATOM 214 CG LEU A 13 -2.966 -3.845 -2.664 1.00 0.00 C ATOM 215 CD1 LEU A 13 -1.985 -4.515 -1.687 1.00 0.00 C ATOM 216 CD2 LEU A 13 -3.986 -4.879 -3.162 1.00 0.00 C ATOM 217 H LEU A 13 -2.216 -0.534 -2.574 1.00 0.00 H ATOM 218 HA LEU A 13 -4.419 -1.904 -3.977 1.00 0.00 H ATOM 219 HB2 LEU A 13 -3.049 -2.199 -1.253 1.00 0.00 H ATOM 220 HB3 LEU A 13 -4.588 -3.001 -1.494 1.00 0.00 H ATOM 221 HG LEU A 13 -2.390 -3.486 -3.542 1.00 0.00 H ATOM 222 HD11 LEU A 13 -1.319 -3.769 -1.214 1.00 0.00 H ATOM 223 HD12 LEU A 13 -2.510 -5.024 -0.858 1.00 0.00 H ATOM 224 HD13 LEU A 13 -1.341 -5.262 -2.186 1.00 0.00 H ATOM 225 HD21 LEU A 13 -4.736 -4.425 -3.836 1.00 0.00 H ATOM 226 HD22 LEU A 13 -3.507 -5.707 -3.718 1.00 0.00 H ATOM 227 HD23 LEU A 13 -4.549 -5.332 -2.324 1.00 0.00 H ATOM 228 N GLU A 14 -5.266 0.356 -1.884 1.00 0.00 N ATOM 229 CA GLU A 14 -6.400 1.072 -1.303 1.00 0.00 C ATOM 230 C GLU A 14 -7.357 1.540 -2.373 1.00 0.00 C ATOM 231 O GLU A 14 -8.581 1.443 -2.245 1.00 0.00 O ATOM 232 CB GLU A 14 -5.861 2.270 -0.469 1.00 0.00 C ATOM 233 CG GLU A 14 -6.910 3.133 0.306 1.00 0.00 C ATOM 234 CD GLU A 14 -6.399 4.247 1.224 1.00 0.00 C ATOM 235 OE1 GLU A 14 -5.788 4.027 2.262 1.00 0.00 O ATOM 236 OE2 GLU A 14 -6.688 5.500 0.777 1.00 0.00 O ATOM 237 H GLU A 14 -4.291 0.719 -1.810 1.00 0.00 H ATOM 238 HA GLU A 14 -6.947 0.378 -0.639 1.00 0.00 H ATOM 239 HB2 GLU A 14 -5.116 1.891 0.256 1.00 0.00 H ATOM 240 HB3 GLU A 14 -5.275 2.931 -1.138 1.00 0.00 H ATOM 241 HG2 GLU A 14 -7.605 3.607 -0.412 1.00 0.00 H ATOM 242 HG3 GLU A 14 -7.558 2.483 0.923 1.00 0.00 H ATOM 243 N ALA A 15 -6.807 2.071 -3.450 1.00 0.00 N ATOM 244 CA ALA A 15 -7.610 2.669 -4.513 1.00 0.00 C ATOM 245 C ALA A 15 -8.553 1.657 -5.118 1.00 0.00 C ATOM 246 O ALA A 15 -9.712 1.949 -5.433 1.00 0.00 O ATOM 247 CB ALA A 15 -6.644 3.274 -5.546 1.00 0.00 C ATOM 248 H ALA A 15 -5.767 1.993 -3.515 1.00 0.00 H ATOM 249 HA ALA A 15 -8.230 3.474 -4.074 1.00 0.00 H ATOM 250 HB1 ALA A 15 -5.986 4.042 -5.094 1.00 0.00 H ATOM 251 HB2 ALA A 15 -5.983 2.509 -5.998 1.00 0.00 H ATOM 252 HB3 ALA A 15 -7.183 3.769 -6.375 1.00 0.00 H ATOM 253 N LEU A 16 -8.061 0.448 -5.308 1.00 0.00 N ATOM 254 CA LEU A 16 -8.823 -0.608 -5.970 1.00 0.00 C ATOM 255 C LEU A 16 -9.776 -1.291 -5.019 1.00 0.00 C ATOM 256 O LEU A 16 -10.861 -1.749 -5.400 1.00 0.00 O ATOM 257 CB LEU A 16 -7.861 -1.643 -6.628 1.00 0.00 C ATOM 258 CG LEU A 16 -6.942 -1.158 -7.781 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.671 -2.016 -7.841 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.645 -1.176 -9.149 1.00 0.00 C ATOM 261 H LEU A 16 -7.073 0.302 -5.002 1.00 0.00 H ATOM 262 HA LEU A 16 -9.444 -0.147 -6.757 1.00 0.00 H ATOM 263 HB2 LEU A 16 -7.223 -2.067 -5.829 1.00 0.00 H ATOM 264 HB3 LEU A 16 -8.462 -2.498 -6.994 1.00 0.00 H ATOM 265 HG LEU A 16 -6.636 -0.113 -7.562 1.00 0.00 H ATOM 266 HD11 LEU A 16 -5.114 -1.994 -6.885 1.00 0.00 H ATOM 267 HD12 LEU A 16 -5.892 -3.077 -8.065 1.00 0.00 H ATOM 268 HD13 LEU A 16 -4.973 -1.657 -8.620 1.00 0.00 H ATOM 269 HD21 LEU A 16 -8.045 -2.175 -9.401 1.00 0.00 H ATOM 270 HD22 LEU A 16 -8.492 -0.466 -9.173 1.00 0.00 H ATOM 271 HD23 LEU A 16 -6.966 -0.870 -9.966 1.00 0.00 H ATOM 272 N LYS A 17 -9.385 -1.386 -3.762 1.00 0.00 N ATOM 273 CA LYS A 17 -10.155 -2.125 -2.763 1.00 0.00 C ATOM 274 C LYS A 17 -11.470 -1.462 -2.429 1.00 0.00 C ATOM 275 O LYS A 17 -12.347 -2.069 -1.789 1.00 0.00 O ATOM 276 CB LYS A 17 -9.287 -2.305 -1.484 1.00 0.00 C ATOM 277 CG LYS A 17 -10.109 -2.603 -0.206 1.00 0.00 C ATOM 278 CD LYS A 17 -10.910 -3.908 -0.246 1.00 0.00 C ATOM 279 CE LYS A 17 -11.886 -3.940 0.938 1.00 0.00 C ATOM 280 NZ LYS A 17 -11.944 -5.306 1.487 1.00 0.00 N ATOM 281 H LYS A 17 -8.520 -0.857 -3.512 1.00 0.00 H ATOM 282 HA LYS A 17 -10.392 -3.122 -3.188 1.00 0.00 H ATOM 283 HB2 LYS A 17 -8.564 -3.135 -1.647 1.00 0.00 H ATOM 284 HB3 LYS A 17 -8.650 -1.410 -1.323 1.00 0.00 H ATOM 285 HG2 LYS A 17 -9.434 -2.682 0.670 1.00 0.00 H ATOM 286 HG3 LYS A 17 -10.779 -1.750 0.017 1.00 0.00 H ATOM 287 HD2 LYS A 17 -11.444 -3.989 -1.213 1.00 0.00 H ATOM 288 HD3 LYS A 17 -10.219 -4.774 -0.197 1.00 0.00 H ATOM 289 HE2 LYS A 17 -11.569 -3.220 1.722 1.00 0.00 H ATOM 290 HE3 LYS A 17 -12.902 -3.620 0.628 1.00 0.00 H ATOM 291 HZ1 LYS A 17 -11.058 -5.793 1.293 1.00 0.00 H ATOM 292 HZ2 LYS A 17 -12.094 -5.261 2.505 1.00 0.00 H ATOM 293 HZ3 LYS A 17 -12.721 -5.820 1.048 1.00 0.00 H