ATOM 1 C GLY A 125 18.334 -5.037 10.544 1.00 0.00 A ATOM 2 CA GLY A 125 19.621 -5.107 11.342 1.00 0.00 A ATOM 3 HT1 GLY A 125 20.427 -6.723 10.291 1.00 0.00 A ATOM 4 HT2 GLY A 125 20.966 -5.215 9.747 1.00 0.00 A ATOM 5 HT3 GLY A 125 21.565 -5.857 11.194 1.00 0.00 A ATOM 6 HA2 GLY A 125 19.928 -4.105 11.598 1.00 0.00 A ATOM 7 HA1 GLY A 125 19.437 -5.659 12.252 1.00 0.00 A ATOM 8 N GLY A 125 20.722 -5.772 10.591 1.00 0.00 A ATOM 9 O GLY A 125 17.945 -6.008 9.895 1.00 0.00 A ATOM 10 C SER A 126 16.448 -2.392 9.072 1.00 0.00 A ATOM 11 CA SER A 126 16.421 -3.692 9.868 1.00 0.00 A ATOM 12 CB SER A 126 15.241 -3.682 10.842 1.00 0.00 A ATOM 13 HN SER A 126 18.033 -3.149 11.128 1.00 0.00 A ATOM 14 HA SER A 126 16.303 -4.518 9.184 1.00 0.00 A ATOM 15 HB2 SER A 126 14.411 -3.156 10.393 1.00 0.00 A ATOM 16 HB1 SER A 126 14.948 -4.698 11.060 1.00 0.00 A ATOM 17 HG SER A 126 16.068 -2.228 11.863 1.00 0.00 A ATOM 18 N SER A 126 17.672 -3.886 10.592 1.00 0.00 A ATOM 19 O SER A 126 17.004 -1.389 9.521 1.00 0.00 A ATOM 20 OG SER A 126 15.586 -3.035 12.055 1.00 0.00 A ATOM 21 C ARG A 127 14.452 -0.524 7.152 1.00 0.00 A ATOM 22 CA ARG A 127 15.797 -1.238 7.031 1.00 0.00 A ATOM 23 CB ARG A 127 16.047 -1.633 5.575 1.00 0.00 A ATOM 24 CD ARG A 127 18.150 -0.859 4.430 1.00 0.00 A ATOM 25 CG ARG A 127 16.698 -0.534 4.749 1.00 0.00 A ATOM 26 CZ ARG A 127 20.123 0.362 3.600 1.00 0.00 A ATOM 27 HN ARG A 127 15.416 -3.245 7.587 1.00 0.00 A ATOM 28 HA ARG A 127 16.578 -0.564 7.351 1.00 0.00 A ATOM 29 HB2 ARG A 127 16.691 -2.500 5.555 1.00 0.00 A ATOM 30 HB1 ARG A 127 15.103 -1.886 5.115 1.00 0.00 A ATOM 31 HD2 ARG A 127 18.568 -1.423 5.251 1.00 0.00 A ATOM 32 HD1 ARG A 127 18.181 -1.456 3.531 1.00 0.00 A ATOM 33 HE ARG A 127 18.592 1.190 4.576 1.00 0.00 A ATOM 34 HG2 ARG A 127 16.153 -0.422 3.823 1.00 0.00 A ATOM 35 HG1 ARG A 127 16.660 0.391 5.305 1.00 0.00 A ATOM 36 HH11 ARG A 127 20.144 -1.625 3.217 1.00 0.00 A ATOM 37 HH12 ARG A 127 21.520 -0.743 2.645 1.00 0.00 A ATOM 38 HH21 ARG A 127 20.400 2.351 3.823 1.00 0.00 A ATOM 39 HH22 ARG A 127 21.667 1.513 2.987 1.00 0.00 A ATOM 40 N ARG A 127 15.843 -2.416 7.889 1.00 0.00 A ATOM 41 NE ARG A 127 18.948 0.346 4.227 1.00 0.00 A ATOM 42 NH1 ARG A 127 20.638 -0.762 3.114 1.00 0.00 A ATOM 43 NH2 ARG A 127 20.784 1.502 3.459 1.00 0.00 A ATOM 44 O ARG A 127 14.047 0.213 6.253 1.00 0.00 A ATOM 45 C GLU A 128 11.487 -0.452 7.385 1.00 0.00 A ATOM 46 CA GLU A 128 12.466 -0.122 8.507 1.00 0.00 A ATOM 47 CB GLU A 128 12.622 1.394 8.633 1.00 0.00 A ATOM 48 CD GLU A 128 12.273 2.825 10.687 1.00 0.00 A ATOM 49 CG GLU A 128 11.613 2.033 9.575 1.00 0.00 A ATOM 50 HN GLU A 128 14.137 -1.342 8.952 1.00 0.00 A ATOM 51 HA GLU A 128 12.076 -0.513 9.434 1.00 0.00 A ATOM 52 HB2 GLU A 128 13.614 1.614 8.998 1.00 0.00 A ATOM 53 HB1 GLU A 128 12.501 1.840 7.656 1.00 0.00 A ATOM 54 HG2 GLU A 128 10.981 2.699 9.007 1.00 0.00 A ATOM 55 HG1 GLU A 128 11.009 1.254 10.017 1.00 0.00 A ATOM 56 N GLU A 128 13.763 -0.746 8.270 1.00 0.00 A ATOM 57 O GLU A 128 11.873 -0.994 6.349 1.00 0.00 A ATOM 58 OE1 GLU A 128 12.921 2.204 11.556 1.00 0.00 A ATOM 59 OE2 GLU A 128 12.140 4.068 10.690 1.00 0.00 A ATOM 60 C VAL A 129 9.237 0.656 5.485 1.00 0.00 A ATOM 61 CA VAL A 129 9.182 -0.375 6.603 1.00 0.00 A ATOM 62 CB VAL A 129 7.772 -0.346 7.225 1.00 0.00 A ATOM 63 CG1 VAL A 129 6.791 -1.120 6.359 1.00 0.00 A ATOM 64 CG2 VAL A 129 7.789 -0.900 8.644 1.00 0.00 A ATOM 65 HN VAL A 129 9.972 0.313 8.442 1.00 0.00 A ATOM 66 HA VAL A 129 9.352 -1.358 6.187 1.00 0.00 A ATOM 67 HB VAL A 129 7.445 0.683 7.266 1.00 0.00 A ATOM 68 HG11 VAL A 129 6.849 -0.761 5.341 1.00 0.00 A ATOM 69 HG12 VAL A 129 7.038 -2.170 6.384 1.00 0.00 A ATOM 70 HG13 VAL A 129 5.788 -0.976 6.734 1.00 0.00 A ATOM 71 HG21 VAL A 129 8.348 -1.824 8.664 1.00 0.00 A ATOM 72 HG22 VAL A 129 8.255 -0.184 9.304 1.00 0.00 A ATOM 73 HG23 VAL A 129 6.777 -1.084 8.971 1.00 0.00 A ATOM 74 N VAL A 129 10.218 -0.118 7.597 1.00 0.00 A ATOM 75 O VAL A 129 9.197 1.860 5.738 1.00 0.00 A ATOM 76 C ALA A 130 8.011 1.235 2.455 1.00 0.00 A ATOM 77 CA ALA A 130 9.382 1.079 3.102 1.00 0.00 A ATOM 78 CB ALA A 130 10.392 0.577 2.080 1.00 0.00 A ATOM 79 HA ALA A 130 9.714 2.046 3.453 1.00 0.00 A ATOM 80 HB1 ALA A 130 10.608 -0.463 2.268 1.00 0.00 A ATOM 81 HB2 ALA A 130 11.302 1.154 2.161 1.00 0.00 A ATOM 82 HB3 ALA A 130 9.983 0.688 1.084 1.00 0.00 A ATOM 83 N ALA A 130 9.353 -0.787 4.102 1.00 0.00 A ATOM 84 O ALA A 130 7.176 0.330 2.510 1.00 0.00 A ATOM 85 C ALA A 131 6.744 3.650 0.016 1.00 0.00 A ATOM 86 CA ALA A 131 6.534 2.667 1.161 1.00 0.00 A ATOM 87 CB ALA A 131 5.517 3.213 2.151 1.00 0.00 A ATOM 88 HN ALA A 131 8.503 3.060 1.823 1.00 0.00 A ATOM 89 HA ALA A 131 6.153 1.739 0.763 1.00 0.00 A ATOM 90 HB1 ALA A 131 5.569 2.647 3.070 1.00 0.00 A ATOM 91 HB2 ALA A 131 5.735 4.252 2.355 1.00 0.00 A ATOM 92 HB3 ALA A 131 4.525 3.129 1.732 1.00 0.00 A ATOM 93 N ALA A 131 7.794 2.385 1.834 1.00 0.00 A ATOM 94 O ALA A 131 6.755 4.862 0.224 1.00 0.00 A ATOM 95 C MET A 132 6.134 5.124 -2.410 1.00 0.00 A ATOM 96 CA MET A 132 7.134 3.963 -2.373 1.00 0.00 A ATOM 97 CB MET A 132 7.050 3.128 -3.654 1.00 0.00 A ATOM 98 CE MET A 132 6.947 0.461 -5.468 1.00 0.00 A ATOM 99 CG MET A 132 5.766 2.323 -3.789 1.00 0.00 A ATOM 100 HN MET A 132 6.907 2.143 -1.302 1.00 0.00 A ATOM 101 HA MET A 132 8.129 4.376 -2.295 1.00 0.00 A ATOM 102 HB2 MET A 132 7.124 3.785 -4.506 1.00 0.00 A ATOM 103 HB1 MET A 132 7.884 2.438 -3.672 1.00 0.00 A ATOM 104 HE1 MET A 132 7.840 0.960 -5.124 1.00 0.00 A ATOM 105 HE2 MET A 132 6.732 -0.380 -4.825 1.00 0.00 A ATOM 106 HE3 MET A 132 7.097 0.111 -6.479 1.00 0.00 A ATOM 107 HG2 MET A 132 5.784 1.523 -3.064 1.00 0.00 A ATOM 108 HG1 MET A 132 4.923 2.969 -3.592 1.00 0.00 A ATOM 109 N MET A 132 6.917 3.121 -1.197 1.00 0.00 A ATOM 110 O MET A 132 5.163 5.141 -1.652 1.00 0.00 A ATOM 111 SD MET A 132 5.570 1.606 -5.432 1.00 0.00 A ATOM 112 C PRO A 133 4.104 6.961 -3.913 1.00 0.00 A ATOM 113 CA PRO A 133 5.496 7.301 -3.395 1.00 0.00 A ATOM 114 CB PRO A 133 6.229 8.205 -4.399 1.00 0.00 A ATOM 115 CD PRO A 133 7.504 6.198 -4.209 1.00 0.00 A ATOM 116 CG PRO A 133 7.619 7.670 -4.472 1.00 0.00 A ATOM 117 HA PRO A 133 5.406 7.815 -2.449 1.00 0.00 A ATOM 118 HB2 PRO A 133 5.737 8.152 -5.359 1.00 0.00 A ATOM 119 HB1 PRO A 133 6.218 9.224 -4.041 1.00 0.00 A ATOM 120 HD2 PRO A 133 7.289 5.665 -5.126 1.00 0.00 A ATOM 121 HD1 PRO A 133 8.405 5.820 -3.750 1.00 0.00 A ATOM 122 HG2 PRO A 133 8.030 7.845 -5.455 1.00 0.00 A ATOM 123 HG1 PRO A 133 8.233 8.138 -3.717 1.00 0.00 A ATOM 124 N PRO A 133 6.368 6.124 -3.281 1.00 0.00 A ATOM 125 O PRO A 133 3.099 7.390 -3.346 1.00 0.00 A ATOM 126 C ALA A 134 1.861 5.139 -4.578 1.00 0.00 A ATOM 127 CA ALA A 134 2.782 5.806 -5.597 1.00 0.00 A ATOM 128 CB ALA A 134 3.037 4.875 -6.774 1.00 0.00 A ATOM 129 HN ALA A 134 4.887 5.891 -5.405 1.00 0.00 A ATOM 130 HA ALA A 134 2.302 6.697 -5.973 1.00 0.00 A ATOM 131 HB1 ALA A 134 2.677 5.337 -7.682 1.00 0.00 A ATOM 132 HB2 ALA A 134 4.099 4.691 -6.860 1.00 0.00 A ATOM 133 HB3 ALA A 134 2.520 3.939 -6.615 1.00 0.00 A ATOM 134 N ALA A 134 4.051 6.197 -4.995 1.00 0.00 A ATOM 135 O ALA A 134 0.687 5.498 -4.454 1.00 0.00 A ATOM 136 C ALA A 135 1.354 4.339 -1.637 1.00 0.00 A ATOM 137 CA ALA A 135 1.637 3.451 -2.839 1.00 0.00 A ATOM 138 CB ALA A 135 2.381 2.197 -2.415 1.00 0.00 A ATOM 139 HN ALA A 135 3.342 3.938 -3.989 1.00 0.00 A ATOM 140 HA ALA A 135 0.700 3.153 -3.280 1.00 0.00 A ATOM 141 HB1 ALA A 135 2.056 1.899 -1.429 1.00 0.00 A ATOM 142 HB2 ALA A 135 3.442 2.396 -2.399 1.00 0.00 A ATOM 143 HB3 ALA A 135 2.174 1.404 -3.118 1.00 0.00 A ATOM 144 N ALA A 135 2.403 4.172 -3.848 1.00 0.00 A ATOM 145 O ALA A 135 0.299 4.243 -1.010 1.00 0.00 A ATOM 146 C ARG A 136 1.070 7.155 -0.503 1.00 0.00 A ATOM 147 CA ARG A 136 2.162 6.134 -0.212 1.00 0.00 A ATOM 148 CB ARG A 136 3.488 6.849 0.035 1.00 0.00 A ATOM 149 CD ARG A 136 3.971 6.167 2.409 1.00 0.00 A ATOM 150 CG ARG A 136 4.427 6.093 0.960 1.00 0.00 A ATOM 151 CZ ARG A 136 5.062 6.181 4.620 1.00 0.00 A ATOM 152 HN ARG A 136 3.116 5.244 -1.873 1.00 0.00 A ATOM 153 HA ARG A 136 1.894 5.565 0.665 1.00 0.00 A ATOM 154 HB2 ARG A 136 3.987 6.987 -0.914 1.00 0.00 A ATOM 155 HB1 ARG A 136 3.288 7.817 0.471 1.00 0.00 A ATOM 156 HD2 ARG A 136 3.231 6.948 2.501 1.00 0.00 A ATOM 157 HD1 ARG A 136 3.529 5.220 2.682 1.00 0.00 A ATOM 158 HE ARG A 136 5.880 6.871 2.936 1.00 0.00 A ATOM 159 HG2 ARG A 136 4.458 5.058 0.656 1.00 0.00 A ATOM 160 HG1 ARG A 136 5.415 6.523 0.881 1.00 0.00 A ATOM 161 HH11 ARG A 136 3.197 5.396 4.613 1.00 0.00 A ATOM 162 HH12 ARG A 136 3.989 5.416 6.154 1.00 0.00 A ATOM 163 HH21 ARG A 136 6.920 6.898 4.960 1.00 0.00 A ATOM 164 HH22 ARG A 136 6.101 6.269 6.351 1.00 0.00 A ATOM 165 N ARG A 136 2.302 5.212 -1.329 1.00 0.00 A ATOM 166 NE ARG A 136 5.079 6.453 3.317 1.00 0.00 A ATOM 167 NH1 ARG A 136 3.995 5.618 5.175 1.00 0.00 A ATOM 168 NH2 ARG A 136 6.114 6.473 5.372 1.00 0.00 A ATOM 169 O ARG A 136 0.211 7.428 0.338 1.00 0.00 A ATOM 170 C ARG A 137 -1.270 8.127 -2.106 1.00 0.00 A ATOM 171 CA ARG A 137 0.136 8.704 -2.134 1.00 0.00 A ATOM 172 CB ARG A 137 0.462 9.192 -3.543 1.00 0.00 A ATOM 173 CD ARG A 137 0.117 10.973 -5.285 1.00 0.00 A ATOM 174 CG ARG A 137 -0.410 10.351 -4.001 1.00 0.00 A ATOM 175 CZ ARG A 137 -1.075 13.128 -5.348 1.00 0.00 A ATOM 176 HN ARG A 137 1.823 7.443 -2.328 1.00 0.00 A ATOM 177 HA ARG A 137 0.188 9.538 -1.451 1.00 0.00 A ATOM 178 HB2 ARG A 137 1.493 9.510 -3.574 1.00 0.00 A ATOM 179 HB1 ARG A 137 0.324 8.373 -4.234 1.00 0.00 A ATOM 180 HD2 ARG A 137 1.144 10.668 -5.423 1.00 0.00 A ATOM 181 HD1 ARG A 137 -0.478 10.615 -6.113 1.00 0.00 A ATOM 182 HE ARG A 137 0.900 12.918 -5.154 1.00 0.00 A ATOM 183 HG2 ARG A 137 -1.412 9.989 -4.172 1.00 0.00 A ATOM 184 HG1 ARG A 137 -0.424 11.104 -3.226 1.00 0.00 A ATOM 185 HH11 ARG A 137 -2.271 11.503 -5.512 1.00 0.00 A ATOM 186 HH12 ARG A 137 -3.085 13.031 -5.553 1.00 0.00 A ATOM 187 HH21 ARG A 137 -0.169 14.928 -5.207 1.00 0.00 A ATOM 188 HH22 ARG A 137 -1.891 14.976 -5.380 1.00 0.00 A ATOM 189 N ARG A 137 1.114 7.711 -1.707 1.00 0.00 A ATOM 190 NE ARG A 137 0.054 12.431 -5.252 1.00 0.00 A ATOM 191 NH1 ARG A 137 -2.239 12.502 -5.481 1.00 0.00 A ATOM 192 NH2 ARG A 137 -1.042 14.452 -5.309 1.00 0.00 A ATOM 193 O ARG A 137 -2.163 8.673 -1.457 1.00 0.00 A ATOM 194 C LEU A 138 -3.196 5.924 -1.487 1.00 0.00 A ATOM 195 CA LEU A 138 -2.761 6.378 -2.874 1.00 0.00 A ATOM 196 CB LEU A 138 -2.702 5.189 -3.829 1.00 0.00 A ATOM 197 CD1 LEU A 138 -2.606 3.140 -2.409 1.00 0.00 A ATOM 198 CD2 LEU A 138 -1.339 3.238 -4.556 1.00 0.00 A ATOM 199 CG LEU A 138 -1.834 4.032 -3.362 1.00 0.00 A ATOM 200 HN LEU A 138 -0.720 6.628 -3.316 1.00 0.00 A ATOM 201 HA LEU A 138 -3.475 7.096 -3.248 1.00 0.00 A ATOM 202 HB2 LEU A 138 -3.702 4.823 -3.980 1.00 0.00 A ATOM 203 HB1 LEU A 138 -2.317 5.532 -4.775 1.00 0.00 A ATOM 204 HD11 LEU A 138 -3.381 3.711 -1.923 1.00 0.00 A ATOM 205 HD12 LEU A 138 -3.054 2.328 -2.961 1.00 0.00 A ATOM 206 HD13 LEU A 138 -1.933 2.744 -1.666 1.00 0.00 A ATOM 207 HD21 LEU A 138 -2.178 2.954 -5.172 1.00 0.00 A ATOM 208 HD22 LEU A 138 -0.659 3.847 -5.131 1.00 0.00 A ATOM 209 HD23 LEU A 138 -0.827 2.351 -4.212 1.00 0.00 A ATOM 210 HG LEU A 138 -0.974 4.423 -2.837 1.00 0.00 A ATOM 211 N LEU A 138 -1.466 7.022 -2.817 1.00 0.00 A ATOM 212 O LEU A 138 -4.358 6.055 -1.123 1.00 0.00 A ATOM 213 C ALA A 139 -3.151 6.037 1.481 1.00 0.00 A ATOM 214 CA ALA A 139 -2.553 4.918 0.635 1.00 0.00 A ATOM 215 CB ALA A 139 -1.296 4.371 1.293 1.00 0.00 A ATOM 216 HN ALA A 139 -1.340 5.308 -1.058 1.00 0.00 A ATOM 217 HA ALA A 139 -3.273 4.114 0.559 1.00 0.00 A ATOM 218 HB1 ALA A 139 -0.447 4.973 1.004 1.00 0.00 A ATOM 219 HB2 ALA A 139 -1.139 3.350 0.976 1.00 0.00 A ATOM 220 HB3 ALA A 139 -1.409 4.401 2.367 1.00 0.00 A ATOM 221 N ALA A 139 -2.255 5.389 -0.714 1.00 0.00 A ATOM 222 O ALA A 139 -4.074 5.813 2.264 1.00 0.00 A ATOM 223 C LYS A 140 -4.413 8.922 1.483 1.00 0.00 A ATOM 224 CA LYS A 140 -3.097 8.402 2.060 1.00 0.00 A ATOM 225 CB LYS A 140 -2.044 9.513 2.048 1.00 0.00 A ATOM 226 CD LYS A 140 -0.653 8.739 3.996 1.00 0.00 A ATOM 227 CE LYS A 140 -1.390 7.959 5.071 1.00 0.00 A ATOM 228 CG LYS A 140 -1.511 9.860 3.430 1.00 0.00 A ATOM 229 HN LYS A 140 -1.883 7.359 0.673 1.00 0.00 A ATOM 230 HA LYS A 140 -3.266 8.091 3.080 1.00 0.00 A ATOM 231 HB2 LYS A 140 -1.212 9.197 1.436 1.00 0.00 A ATOM 232 HB1 LYS A 140 -2.477 10.404 1.619 1.00 0.00 A ATOM 233 HD2 LYS A 140 -0.385 8.064 3.196 1.00 0.00 A ATOM 234 HD1 LYS A 140 0.242 9.167 4.423 1.00 0.00 A ATOM 235 HE2 LYS A 140 -2.181 7.390 4.607 1.00 0.00 A ATOM 236 HE1 LYS A 140 -0.696 7.285 5.549 1.00 0.00 A ATOM 237 HG2 LYS A 140 -0.914 10.756 3.360 1.00 0.00 A ATOM 238 HG1 LYS A 140 -2.347 10.032 4.092 1.00 0.00 A ATOM 239 HZ1 LYS A 140 -1.381 9.696 6.232 1.00 0.00 A ATOM 240 HZ2 LYS A 140 -2.930 9.166 5.804 1.00 0.00 A ATOM 241 HZ3 LYS A 140 -2.061 8.356 7.010 1.00 0.00 A ATOM 242 N LYS A 140 -2.618 7.245 1.315 1.00 0.00 A ATOM 243 NZ LYS A 140 -1.982 8.857 6.102 1.00 0.00 A ATOM 244 O LYS A 140 -5.239 9.481 2.205 1.00 0.00 A ATOM 245 C GLU A 141 -6.954 8.187 -0.302 1.00 0.00 A ATOM 246 CA GLU A 141 -5.818 9.192 -0.489 1.00 0.00 A ATOM 247 CB GLU A 141 -5.549 9.411 -1.981 1.00 0.00 A ATOM 248 CD GLU A 141 -6.433 10.391 -4.134 1.00 0.00 A ATOM 249 CG GLU A 141 -6.780 9.828 -2.771 1.00 0.00 A ATOM 250 HN GLU A 141 -3.905 8.286 -0.347 1.00 0.00 A ATOM 251 HA GLU A 141 -6.109 10.132 -0.044 1.00 0.00 A ATOM 252 HB2 GLU A 141 -4.801 10.183 -2.089 1.00 0.00 A ATOM 253 HB1 GLU A 141 -5.169 8.493 -2.405 1.00 0.00 A ATOM 254 HG2 GLU A 141 -7.414 8.965 -2.906 1.00 0.00 A ATOM 255 HG1 GLU A 141 -7.313 10.582 -2.210 1.00 0.00 A ATOM 256 N GLU A 141 -4.601 8.738 0.179 1.00 0.00 A ATOM 257 O GLU A 141 -8.130 8.544 -0.362 1.00 0.00 A ATOM 258 OE1 GLU A 141 -5.865 11.503 -4.191 1.00 0.00 A ATOM 259 OE2 GLU A 141 -6.729 9.721 -5.146 1.00 0.00 A ATOM 260 C LEU A 142 -7.900 5.711 1.595 1.00 0.00 A ATOM 261 CA LEU A 142 -7.557 5.863 0.118 1.00 0.00 A ATOM 262 CB LEU A 142 -6.989 4.545 -0.415 1.00 0.00 A ATOM 263 CD1 LEU A 142 -5.775 3.785 -2.477 1.00 0.00 A ATOM 264 CD2 LEU A 142 -8.250 3.472 -2.295 1.00 0.00 A ATOM 265 CG LEU A 142 -7.074 4.365 -1.932 1.00 0.00 A ATOM 266 HN LEU A 142 -5.635 6.712 -0.045 1.00 0.00 A ATOM 267 HA LEU A 142 -8.452 6.111 -0.432 1.00 0.00 A ATOM 268 HB2 LEU A 142 -5.950 4.484 -0.123 1.00 0.00 A ATOM 269 HB1 LEU A 142 -7.523 3.735 0.052 1.00 0.00 A ATOM 270 HD11 LEU A 142 -5.399 3.039 -1.793 1.00 0.00 A ATOM 271 HD12 LEU A 142 -5.960 3.330 -3.439 1.00 0.00 A ATOM 272 HD13 LEU A 142 -5.044 4.574 -2.587 1.00 0.00 A ATOM 273 HD21 LEU A 142 -9.128 3.798 -1.755 1.00 0.00 A ATOM 274 HD22 LEU A 142 -8.436 3.534 -3.357 1.00 0.00 A ATOM 275 HD23 LEU A 142 -8.023 2.450 -2.028 1.00 0.00 A ATOM 276 HG LEU A 142 -7.229 5.329 -2.396 1.00 0.00 A ATOM 277 N LEU A 142 -6.588 6.930 -0.078 1.00 0.00 A ATOM 278 O LEU A 142 -8.998 5.280 1.948 1.00 0.00 A ATOM 279 C GLY A 143 -6.915 4.539 4.378 1.00 0.00 A ATOM 280 CA GLY A 143 -7.157 5.947 3.881 1.00 0.00 A ATOM 281 HN GLY A 143 -6.090 6.389 2.112 1.00 0.00 A ATOM 282 HA2 GLY A 143 -8.171 6.230 4.113 1.00 0.00 A ATOM 283 HA1 GLY A 143 -6.478 6.616 4.388 1.00 0.00 A ATOM 284 N GLY A 143 -6.947 6.060 2.453 1.00 0.00 A ATOM 285 O GLY A 143 -7.667 4.021 5.202 1.00 0.00 A ATOM 286 C ILE A 144 -4.130 2.508 4.889 1.00 0.00 A ATOM 287 CA ILE A 144 -5.512 2.557 4.241 1.00 0.00 A ATOM 288 CB ILE A 144 -5.556 1.620 3.013 1.00 0.00 A ATOM 289 CD1 ILE A 144 -4.615 -0.656 3.717 1.00 0.00 A ATOM 290 CG1 ILE A 144 -5.849 0.178 3.447 1.00 0.00 A ATOM 291 CG2 ILE A 144 -4.261 1.707 2.212 1.00 0.00 A ATOM 292 HN ILE A 144 -5.305 4.387 3.205 1.00 0.00 A ATOM 293 HA ILE A 144 -6.245 2.213 4.957 1.00 0.00 A ATOM 294 HB ILE A 144 -6.357 1.957 2.372 1.00 0.00 A ATOM 295 HD11 ILE A 144 -3.846 -0.031 4.147 1.00 0.00 A ATOM 296 HD12 ILE A 144 -4.861 -1.450 4.406 1.00 0.00 A ATOM 297 HD13 ILE A 144 -4.259 -1.079 2.790 1.00 0.00 A ATOM 298 HG12 ILE A 144 -6.438 0.197 4.351 1.00 0.00 A ATOM 299 HG11 ILE A 144 -6.415 -0.310 2.666 1.00 0.00 A ATOM 300 HG21 ILE A 144 -4.065 2.739 1.960 1.00 0.00 A ATOM 301 HG22 ILE A 144 -3.444 1.318 2.804 1.00 0.00 A ATOM 302 HG23 ILE A 144 -4.358 1.126 1.307 1.00 0.00 A ATOM 303 N ILE A 144 -5.861 3.918 3.862 1.00 0.00 A ATOM 304 O ILE A 144 -3.153 3.007 4.329 1.00 0.00 A ATOM 305 C ASP A 145 -1.754 1.052 5.961 1.00 0.00 A ATOM 306 CA ASP A 145 -2.791 1.803 6.793 1.00 0.00 A ATOM 307 CB ASP A 145 -3.002 1.090 8.130 1.00 0.00 A ATOM 308 CG ASP A 145 -2.294 1.786 9.275 1.00 0.00 A ATOM 309 HN ASP A 145 -4.866 1.534 6.472 1.00 0.00 A ATOM 310 HA ASP A 145 -2.429 2.802 6.980 1.00 0.00 A ATOM 311 HB2 ASP A 145 -4.059 1.058 8.351 1.00 0.00 A ATOM 312 HB1 ASP A 145 -2.625 0.082 8.056 1.00 0.00 A ATOM 313 N ASP A 145 -4.054 1.910 6.073 1.00 0.00 A ATOM 314 O ASP A 145 -1.800 -0.172 5.856 1.00 0.00 A ATOM 315 OD1 ASP A 145 -2.896 2.697 9.881 1.00 0.00 A ATOM 316 OD2 ASP A 145 -1.136 1.419 9.567 1.00 0.00 A ATOM 317 C ALA A 146 1.018 0.160 5.348 1.00 0.00 A ATOM 318 CA ALA A 146 0.221 1.187 4.551 1.00 0.00 A ATOM 319 CB ALA A 146 1.145 2.256 3.987 1.00 0.00 A ATOM 320 HN ALA A 146 -0.834 2.765 5.490 1.00 0.00 A ATOM 321 HA ALA A 146 -0.258 0.688 3.722 1.00 0.00 A ATOM 322 HB1 ALA A 146 1.221 3.073 4.689 1.00 0.00 A ATOM 323 HB2 ALA A 146 2.124 1.833 3.820 1.00 0.00 A ATOM 324 HB3 ALA A 146 0.744 2.619 3.053 1.00 0.00 A ATOM 325 N ALA A 146 -0.821 1.793 5.371 1.00 0.00 A ATOM 326 O ALA A 146 1.354 -0.909 4.840 1.00 0.00 A ATOM 327 C SER A 147 1.365 -1.776 7.535 1.00 0.00 A ATOM 328 CA SER A 147 2.058 -0.425 7.469 1.00 0.00 A ATOM 329 CB SER A 147 2.207 0.167 8.873 1.00 0.00 A ATOM 330 HN SER A 147 1.010 1.346 6.961 1.00 0.00 A ATOM 331 HA SER A 147 3.038 -0.562 7.035 1.00 0.00 A ATOM 332 HB2 SER A 147 2.007 -0.599 9.608 1.00 0.00 A ATOM 333 HB1 SER A 147 3.216 0.533 9.001 1.00 0.00 A ATOM 334 HG SER A 147 1.324 1.506 9.998 1.00 0.00 A ATOM 335 N SER A 147 1.309 0.484 6.606 1.00 0.00 A ATOM 336 O SER A 147 1.988 -2.816 7.319 1.00 0.00 A ATOM 337 OG SER A 147 1.303 1.240 9.076 1.00 0.00 A ATOM 338 C LYS A 148 -0.585 -3.731 6.536 1.00 0.00 A ATOM 339 CA LYS A 148 -0.712 -2.987 7.866 1.00 0.00 A ATOM 340 CB LYS A 148 -2.178 -2.678 8.204 1.00 0.00 A ATOM 341 CD LYS A 148 -3.541 -4.061 6.624 1.00 0.00 A ATOM 342 CE LYS A 148 -4.950 -4.364 7.108 1.00 0.00 A ATOM 343 CG LYS A 148 -3.111 -2.657 7.004 1.00 0.00 A ATOM 344 HN LYS A 148 -0.386 -0.898 7.951 1.00 0.00 A ATOM 345 HA LYS A 148 -0.295 -3.606 8.646 1.00 0.00 A ATOM 346 HB2 LYS A 148 -2.539 -3.428 8.893 1.00 0.00 A ATOM 347 HB1 LYS A 148 -2.226 -1.713 8.685 1.00 0.00 A ATOM 348 HD2 LYS A 148 -3.510 -4.156 5.550 1.00 0.00 A ATOM 349 HD1 LYS A 148 -2.854 -4.767 7.071 1.00 0.00 A ATOM 350 HE2 LYS A 148 -5.138 -3.794 8.006 1.00 0.00 A ATOM 351 HE1 LYS A 148 -5.651 -4.069 6.342 1.00 0.00 A ATOM 352 HG2 LYS A 148 -3.986 -2.074 7.249 1.00 0.00 A ATOM 353 HG1 LYS A 148 -2.597 -2.207 6.167 1.00 0.00 A ATOM 354 HZ1 LYS A 148 -4.453 -6.119 8.127 1.00 0.00 A ATOM 355 HZ2 LYS A 148 -6.099 -5.981 7.761 1.00 0.00 A ATOM 356 HZ3 LYS A 148 -4.994 -6.374 6.543 1.00 0.00 A ATOM 357 N LYS A 148 0.063 -1.757 7.808 1.00 0.00 A ATOM 358 NZ LYS A 148 -5.137 -5.810 7.405 1.00 0.00 A ATOM 359 O LYS A 148 -0.661 -4.958 6.484 1.00 0.00 A ATOM 360 C VAL A 149 1.257 -3.974 3.942 1.00 0.00 A ATOM 361 CA VAL A 149 -0.190 -3.528 4.136 1.00 0.00 A ATOM 362 CB VAL A 149 -0.564 -2.499 3.045 1.00 0.00 A ATOM 363 CG1 VAL A 149 -0.126 -2.969 1.663 1.00 0.00 A ATOM 364 CG2 VAL A 149 -2.057 -2.220 3.069 1.00 0.00 A ATOM 365 HN VAL A 149 -0.297 -1.992 5.580 1.00 0.00 A ATOM 366 HA VAL A 149 -0.843 -4.384 4.042 1.00 0.00 A ATOM 367 HB VAL A 149 -0.048 -1.576 3.261 1.00 0.00 A ATOM 368 HG11 VAL A 149 0.162 -4.009 1.709 1.00 0.00 A ATOM 369 HG12 VAL A 149 -0.943 -2.852 0.966 1.00 0.00 A ATOM 370 HG13 VAL A 149 0.715 -2.377 1.333 1.00 0.00 A ATOM 371 HG21 VAL A 149 -2.586 -3.115 3.360 1.00 0.00 A ATOM 372 HG22 VAL A 149 -2.264 -1.432 3.779 1.00 0.00 A ATOM 373 HG23 VAL A 149 -2.382 -1.912 2.086 1.00 0.00 A ATOM 374 N VAL A 149 -0.363 -2.965 5.467 1.00 0.00 A ATOM 375 O VAL A 149 2.081 -3.228 3.420 1.00 0.00 A ATOM 376 C LYS A 150 3.444 -5.611 2.843 1.00 0.00 A ATOM 377 CA LYS A 150 2.905 -5.743 4.267 1.00 0.00 A ATOM 378 CB LYS A 150 2.890 -7.212 4.697 1.00 0.00 A ATOM 379 CD LYS A 150 3.974 -9.460 4.502 1.00 0.00 A ATOM 380 CE LYS A 150 4.635 -10.068 5.729 1.00 0.00 A ATOM 381 CG LYS A 150 4.188 -7.957 4.437 1.00 0.00 A ATOM 382 HN LYS A 150 0.860 -5.736 4.795 1.00 0.00 A ATOM 383 HA LYS A 150 3.547 -5.190 4.936 1.00 0.00 A ATOM 384 HB2 LYS A 150 2.682 -7.260 5.755 1.00 0.00 A ATOM 385 HB1 LYS A 150 2.098 -7.719 4.164 1.00 0.00 A ATOM 386 HD2 LYS A 150 2.912 -9.658 4.543 1.00 0.00 A ATOM 387 HD1 LYS A 150 4.393 -9.912 3.615 1.00 0.00 A ATOM 388 HE2 LYS A 150 4.797 -9.289 6.459 1.00 0.00 A ATOM 389 HE1 LYS A 150 3.976 -10.816 6.144 1.00 0.00 A ATOM 390 HG2 LYS A 150 4.555 -7.698 3.455 1.00 0.00 A ATOM 391 HG1 LYS A 150 4.913 -7.671 5.183 1.00 0.00 A ATOM 392 HZ1 LYS A 150 6.453 -10.123 4.702 1.00 0.00 A ATOM 393 HZ2 LYS A 150 6.525 -10.785 6.257 1.00 0.00 A ATOM 394 HZ3 LYS A 150 5.790 -11.649 5.004 1.00 0.00 A ATOM 395 N LYS A 150 1.559 -5.193 4.378 1.00 0.00 A ATOM 396 NZ LYS A 150 5.942 -10.701 5.400 1.00 0.00 A ATOM 397 O LYS A 150 3.219 -6.477 1.998 1.00 0.00 A ATOM 398 C GLY A 151 5.782 -5.303 0.898 1.00 0.00 A ATOM 399 CA GLY A 151 4.724 -4.285 1.272 1.00 0.00 A ATOM 400 HN GLY A 151 4.304 -3.861 3.303 1.00 0.00 A ATOM 401 HA2 GLY A 151 5.169 -3.301 1.258 1.00 0.00 A ATOM 402 HA1 GLY A 151 3.930 -4.320 0.541 1.00 0.00 A ATOM 403 N GLY A 151 4.160 -4.518 2.589 1.00 0.00 A ATOM 404 O GLY A 151 6.574 -5.725 1.741 1.00 0.00 A ATOM 405 C THR A 152 7.657 -6.068 -1.949 1.00 0.00 A ATOM 406 CA THR A 152 6.768 -6.673 -0.861 1.00 0.00 A ATOM 407 CB THR A 152 6.051 -7.929 -1.389 1.00 0.00 A ATOM 408 CG2 THR A 152 4.541 -7.854 -1.290 1.00 0.00 A ATOM 409 HN THR A 152 5.138 -5.323 -0.997 1.00 0.00 A ATOM 410 HA THR A 152 7.391 -6.957 -0.026 1.00 0.00 A ATOM 411 HB THR A 152 6.375 -8.782 -0.811 1.00 0.00 A ATOM 412 HG1 THR A 152 6.015 -7.465 -3.293 1.00 0.00 A ATOM 413 HG21 THR A 152 4.193 -6.957 -1.781 1.00 0.00 A ATOM 414 HG22 THR A 152 4.105 -8.719 -1.767 1.00 0.00 A ATOM 415 HG23 THR A 152 4.249 -7.832 -0.249 1.00 0.00 A ATOM 416 N THR A 152 5.796 -5.698 -0.372 1.00 0.00 A ATOM 417 O THR A 152 8.366 -6.787 -2.653 1.00 0.00 A ATOM 418 OG1 THR A 152 6.372 -8.171 -2.750 1.00 0.00 A ATOM 419 C GLY A 153 9.903 -4.065 -2.743 1.00 0.00 A ATOM 420 CA GLY A 153 8.424 -4.080 -3.091 1.00 0.00 A ATOM 421 HN GLY A 153 7.037 -4.216 -1.499 1.00 0.00 A ATOM 422 HA2 GLY A 153 8.080 -3.064 -3.199 1.00 0.00 A ATOM 423 HA1 GLY A 153 8.295 -4.593 -4.032 1.00 0.00 A ATOM 424 N GLY A 153 7.618 -4.744 -2.084 1.00 0.00 A ATOM 425 O GLY A 153 10.267 -4.136 -1.568 1.00 0.00 A ATOM 426 C PRO A 154 12.662 -3.023 -2.415 1.00 0.00 A ATOM 427 CA PRO A 154 12.239 -3.941 -3.554 1.00 0.00 A ATOM 428 CB PRO A 154 12.762 -3.418 -4.890 1.00 0.00 A ATOM 429 CD PRO A 154 10.428 -3.861 -5.184 1.00 0.00 A ATOM 430 CG PRO A 154 11.759 -3.879 -5.888 1.00 0.00 A ATOM 431 HA PRO A 154 12.629 -4.934 -3.377 1.00 0.00 A ATOM 432 HB2 PRO A 154 12.825 -2.340 -4.858 1.00 0.00 A ATOM 433 HB1 PRO A 154 13.738 -3.836 -5.088 1.00 0.00 A ATOM 434 HD2 PRO A 154 9.911 -2.932 -5.380 1.00 0.00 A ATOM 435 HD1 PRO A 154 9.826 -4.702 -5.493 1.00 0.00 A ATOM 436 HG2 PRO A 154 11.746 -3.206 -6.733 1.00 0.00 A ATOM 437 HG1 PRO A 154 11.998 -4.882 -6.212 1.00 0.00 A ATOM 438 N PRO A 154 10.784 -3.966 -3.757 1.00 0.00 A ATOM 439 O PRO A 154 12.623 -1.799 -2.542 1.00 0.00 A ATOM 440 C GLY A 155 12.389 -2.702 0.878 1.00 0.00 A ATOM 441 CA GLY A 155 13.491 -2.849 -0.153 1.00 0.00 A ATOM 442 HN GLY A 155 13.077 -4.602 -1.262 1.00 0.00 A ATOM 443 HA2 GLY A 155 13.791 -1.866 -0.485 1.00 0.00 A ATOM 444 HA1 GLY A 155 14.337 -3.338 0.306 1.00 0.00 A ATOM 445 N GLY A 155 13.067 -3.623 -1.303 1.00 0.00 A ATOM 446 O GLY A 155 12.440 -1.814 1.730 1.00 0.00 A ATOM 447 C GLY A 156 9.314 -2.399 1.434 1.00 0.00 A ATOM 448 CA GLY A 156 10.285 -3.523 1.737 1.00 0.00 A ATOM 449 HN GLY A 156 11.401 -4.261 0.100 1.00 0.00 A ATOM 450 HA2 GLY A 156 10.679 -3.380 2.733 1.00 0.00 A ATOM 451 HA1 GLY A 156 9.753 -4.462 1.703 1.00 0.00 A ATOM 452 N GLY A 156 11.389 -3.575 0.800 1.00 0.00 A ATOM 453 O GLY A 156 8.585 -1.955 2.319 1.00 0.00 A ATOM 454 C VAL A 157 7.047 -1.374 -0.602 1.00 0.00 A ATOM 455 CA VAL A 157 8.410 -0.841 -0.186 1.00 0.00 A ATOM 456 CB VAL A 157 8.988 0.045 -1.329 1.00 0.00 A ATOM 457 CG1 VAL A 157 10.477 -0.171 -1.511 1.00 0.00 A ATOM 458 CG2 VAL A 157 8.269 -0.185 -2.654 1.00 0.00 A ATOM 459 HN VAL A 157 9.907 -2.308 -0.484 1.00 0.00 A ATOM 460 HA VAL A 157 8.280 -0.219 0.682 1.00 0.00 A ATOM 461 HB VAL A 157 8.835 1.071 -1.050 1.00 0.00 A ATOM 462 HG11 VAL A 157 10.933 -0.388 -0.557 1.00 0.00 A ATOM 463 HG12 VAL A 157 10.635 -1.000 -2.187 1.00 0.00 A ATOM 464 HG13 VAL A 157 10.917 0.722 -1.930 1.00 0.00 A ATOM 465 HG21 VAL A 157 8.340 -1.226 -2.927 1.00 0.00 A ATOM 466 HG22 VAL A 157 7.229 0.091 -2.554 1.00 0.00 A ATOM 467 HG23 VAL A 157 8.728 0.420 -3.422 1.00 0.00 A ATOM 468 N VAL A 157 9.304 -1.927 0.189 1.00 0.00 A ATOM 469 O VAL A 157 6.944 -2.195 -1.513 1.00 0.00 A ATOM 470 C ILE A 158 4.369 -0.847 -1.732 1.00 0.00 A ATOM 471 CA ILE A 158 4.655 -1.308 -0.315 1.00 0.00 A ATOM 472 CB ILE A 158 3.586 -0.762 0.653 1.00 0.00 A ATOM 473 CD1 ILE A 158 2.329 1.374 1.168 1.00 0.00 A ATOM 474 CG1 ILE A 158 3.645 0.762 0.744 1.00 0.00 A ATOM 475 CG2 ILE A 158 3.760 -1.377 2.031 1.00 0.00 A ATOM 476 HN ILE A 158 6.125 -0.218 0.751 1.00 0.00 A ATOM 477 HA ILE A 158 4.627 -2.388 -0.289 1.00 0.00 A ATOM 478 HB ILE A 158 2.616 -1.055 0.278 1.00 0.00 A ATOM 479 HD11 ILE A 158 1.990 0.898 2.076 1.00 0.00 A ATOM 480 HD12 ILE A 158 2.461 2.430 1.341 1.00 0.00 A ATOM 481 HD13 ILE A 158 1.597 1.223 0.388 1.00 0.00 A ATOM 482 HG12 ILE A 158 4.391 1.045 1.471 1.00 0.00 A ATOM 483 HG11 ILE A 158 3.907 1.171 -0.216 1.00 0.00 A ATOM 484 HG21 ILE A 158 4.807 -1.374 2.298 1.00 0.00 A ATOM 485 HG22 ILE A 158 3.202 -0.805 2.756 1.00 0.00 A ATOM 486 HG23 ILE A 158 3.398 -2.392 2.016 1.00 0.00 A ATOM 487 N ILE A 158 5.996 -0.887 0.045 1.00 0.00 A ATOM 488 O ILE A 158 4.284 0.348 -2.002 1.00 0.00 A ATOM 489 C THR A 159 2.609 -1.034 -4.289 1.00 0.00 A ATOM 490 CA THR A 159 4.046 -1.460 -4.043 1.00 0.00 A ATOM 491 CB THR A 159 4.424 -2.636 -4.940 1.00 0.00 A ATOM 492 CG2 THR A 159 5.877 -3.037 -4.796 1.00 0.00 A ATOM 493 HN THR A 159 4.377 -2.733 -2.387 1.00 0.00 A ATOM 494 HA THR A 159 4.691 -0.627 -4.280 1.00 0.00 A ATOM 495 HB THR A 159 4.258 -2.359 -5.971 1.00 0.00 A ATOM 496 HG1 THR A 159 3.279 -4.133 -5.465 1.00 0.00 A ATOM 497 HG21 THR A 159 6.400 -2.290 -4.211 1.00 0.00 A ATOM 498 HG22 THR A 159 5.939 -3.992 -4.296 1.00 0.00 A ATOM 499 HG23 THR A 159 6.330 -3.110 -5.773 1.00 0.00 A ATOM 500 N THR A 159 4.269 -1.794 -2.648 1.00 0.00 A ATOM 501 O THR A 159 1.702 -1.369 -3.530 1.00 0.00 A ATOM 502 OG1 THR A 159 3.630 -3.771 -4.649 1.00 0.00 A ATOM 503 C VAL A 160 0.094 -0.915 -5.814 1.00 0.00 A ATOM 504 CA VAL A 160 1.095 0.224 -5.702 1.00 0.00 A ATOM 505 CB VAL A 160 1.094 1.021 -7.021 1.00 0.00 A ATOM 506 CG1 VAL A 160 0.189 2.217 -6.873 1.00 0.00 A ATOM 507 CG2 VAL A 160 2.497 1.465 -7.418 1.00 0.00 A ATOM 508 HN VAL A 160 3.185 -0.032 -5.907 1.00 0.00 A ATOM 509 HA VAL A 160 0.773 0.886 -4.910 1.00 0.00 A ATOM 510 HB VAL A 160 0.699 0.391 -7.805 1.00 0.00 A ATOM 511 HG11 VAL A 160 -0.775 1.886 -6.518 1.00 0.00 A ATOM 512 HG12 VAL A 160 0.626 2.900 -6.157 1.00 0.00 A ATOM 513 HG13 VAL A 160 0.078 2.710 -7.826 1.00 0.00 A ATOM 514 HG21 VAL A 160 2.997 1.887 -6.559 1.00 0.00 A ATOM 515 HG22 VAL A 160 3.056 0.615 -7.779 1.00 0.00 A ATOM 516 HG23 VAL A 160 2.432 2.211 -8.197 1.00 0.00 A ATOM 517 N VAL A 160 2.417 -0.273 -5.352 1.00 0.00 A ATOM 518 O VAL A 160 -1.029 -0.820 -5.323 1.00 0.00 A ATOM 519 C GLU A 161 -0.654 -3.774 -5.264 1.00 0.00 A ATOM 520 CA GLU A 161 -0.327 -3.163 -6.620 1.00 0.00 A ATOM 521 CB GLU A 161 0.366 -4.197 -7.512 1.00 0.00 A ATOM 522 CD GLU A 161 0.703 -3.564 -9.935 1.00 0.00 A ATOM 523 CG GLU A 161 -0.193 -4.253 -8.925 1.00 0.00 A ATOM 524 HN GLU A 161 1.428 -2.007 -6.803 1.00 0.00 A ATOM 525 HA GLU A 161 -1.244 -2.846 -7.092 1.00 0.00 A ATOM 526 HB2 GLU A 161 1.416 -3.955 -7.573 1.00 0.00 A ATOM 527 HB1 GLU A 161 0.257 -5.175 -7.066 1.00 0.00 A ATOM 528 HG2 GLU A 161 -0.305 -5.288 -9.212 1.00 0.00 A ATOM 529 HG1 GLU A 161 -1.160 -3.772 -8.935 1.00 0.00 A ATOM 530 N GLU A 161 0.519 -1.994 -6.450 1.00 0.00 A ATOM 531 O GLU A 161 -1.697 -4.403 -5.085 1.00 0.00 A ATOM 532 OE1 GLU A 161 1.940 -3.629 -9.773 1.00 0.00 A ATOM 533 OE2 GLU A 161 0.169 -2.961 -10.889 1.00 0.00 A ATOM 534 C ASP A 162 -1.049 -3.349 -2.246 1.00 0.00 A ATOM 535 CA ASP A 162 0.069 -4.094 -2.962 1.00 0.00 A ATOM 536 CB ASP A 162 1.368 -3.969 -2.162 1.00 0.00 A ATOM 537 CG ASP A 162 2.414 -4.986 -2.571 1.00 0.00 A ATOM 538 HN ASP A 162 1.056 -3.053 -4.518 1.00 0.00 A ATOM 539 HA ASP A 162 -0.199 -5.137 -3.041 1.00 0.00 A ATOM 540 HB2 ASP A 162 1.780 -2.985 -2.306 1.00 0.00 A ATOM 541 HB1 ASP A 162 1.149 -4.108 -1.119 1.00 0.00 A ATOM 542 N ASP A 162 0.250 -3.573 -4.310 1.00 0.00 A ATOM 543 O ASP A 162 -1.936 -3.959 -1.647 1.00 0.00 A ATOM 544 OD1 ASP A 162 2.035 -6.043 -3.118 1.00 0.00 A ATOM 545 OD2 ASP A 162 3.617 -4.724 -2.345 1.00 0.00 A ATOM 546 C VAL A 163 -3.331 -1.261 -2.422 1.00 0.00 A ATOM 547 CA VAL A 163 -2.009 -1.193 -1.664 1.00 0.00 A ATOM 548 CB VAL A 163 -1.595 0.296 -1.553 1.00 0.00 A ATOM 549 CG1 VAL A 163 -1.896 0.834 -0.162 1.00 0.00 A ATOM 550 CG2 VAL A 163 -0.132 0.521 -1.910 1.00 0.00 A ATOM 551 HN VAL A 163 -0.267 -1.598 -2.803 1.00 0.00 A ATOM 552 HA VAL A 163 -2.161 -1.577 -0.666 1.00 0.00 A ATOM 553 HB VAL A 163 -2.194 0.852 -2.255 1.00 0.00 A ATOM 554 HG11 VAL A 163 -2.251 0.031 0.468 1.00 0.00 A ATOM 555 HG12 VAL A 163 -0.995 1.252 0.265 1.00 0.00 A ATOM 556 HG13 VAL A 163 -2.651 1.601 -0.228 1.00 0.00 A ATOM 557 HG21 VAL A 163 0.492 -0.134 -1.320 1.00 0.00 A ATOM 558 HG22 VAL A 163 0.019 0.319 -2.960 1.00 0.00 A ATOM 559 HG23 VAL A 163 0.130 1.550 -1.704 1.00 0.00 A ATOM 560 N VAL A 163 -0.999 -2.022 -2.312 1.00 0.00 A ATOM 561 O VAL A 163 -4.398 -1.326 -1.818 1.00 0.00 A ATOM 562 C LYS A 164 -5.248 -2.556 -4.316 1.00 0.00 A ATOM 563 CA LYS A 164 -4.447 -1.287 -4.585 1.00 0.00 A ATOM 564 CB LYS A 164 -4.061 -1.184 -6.067 1.00 0.00 A ATOM 565 CD LYS A 164 -3.811 -2.310 -8.302 1.00 0.00 A ATOM 566 CE LYS A 164 -4.891 -2.833 -9.239 1.00 0.00 A ATOM 567 CG LYS A 164 -4.202 -2.482 -6.842 1.00 0.00 A ATOM 568 HN LYS A 164 -2.373 -1.175 -4.180 1.00 0.00 A ATOM 569 HA LYS A 164 -5.060 -0.442 -4.330 1.00 0.00 A ATOM 570 HB2 LYS A 164 -4.690 -0.443 -6.537 1.00 0.00 A ATOM 571 HB1 LYS A 164 -3.035 -0.861 -6.133 1.00 0.00 A ATOM 572 HD2 LYS A 164 -3.653 -1.261 -8.503 1.00 0.00 A ATOM 573 HD1 LYS A 164 -2.895 -2.854 -8.486 1.00 0.00 A ATOM 574 HE2 LYS A 164 -4.450 -3.558 -9.907 1.00 0.00 A ATOM 575 HE1 LYS A 164 -5.662 -3.308 -8.651 1.00 0.00 A ATOM 576 HG2 LYS A 164 -3.560 -3.224 -6.392 1.00 0.00 A ATOM 577 HG1 LYS A 164 -5.228 -2.808 -6.785 1.00 0.00 A ATOM 578 HZ1 LYS A 164 -4.823 -0.960 -10.162 1.00 0.00 A ATOM 579 HZ2 LYS A 164 -5.764 -2.096 -10.987 1.00 0.00 A ATOM 580 HZ3 LYS A 164 -6.352 -1.377 -9.572 1.00 0.00 A ATOM 581 N LYS A 164 -3.253 -1.235 -3.750 1.00 0.00 A ATOM 582 NZ LYS A 164 -5.500 -1.739 -10.047 1.00 0.00 A ATOM 583 O LYS A 164 -6.463 -2.509 -4.124 1.00 0.00 A ATOM 584 C ARG A 165 -5.702 -5.084 -2.629 1.00 0.00 A ATOM 585 CA ARG A 165 -5.203 -4.973 -4.069 1.00 0.00 A ATOM 586 CB ARG A 165 -4.236 -6.121 -4.381 1.00 0.00 A ATOM 587 CD ARG A 165 -2.240 -7.480 -3.689 1.00 0.00 A ATOM 588 CG ARG A 165 -3.141 -6.305 -3.342 1.00 0.00 A ATOM 589 CZ ARG A 165 -0.588 -8.880 -2.512 1.00 0.00 A ATOM 590 HN ARG A 165 -3.591 -3.657 -4.473 1.00 0.00 A ATOM 591 HA ARG A 165 -6.050 -5.044 -4.734 1.00 0.00 A ATOM 592 HB2 ARG A 165 -4.799 -7.041 -4.444 1.00 0.00 A ATOM 593 HB1 ARG A 165 -3.769 -5.930 -5.335 1.00 0.00 A ATOM 594 HD2 ARG A 165 -2.851 -8.364 -3.799 1.00 0.00 A ATOM 595 HD1 ARG A 165 -1.740 -7.270 -4.623 1.00 0.00 A ATOM 596 HE ARG A 165 -1.031 -6.992 -2.040 1.00 0.00 A ATOM 597 HG2 ARG A 165 -2.544 -5.408 -3.297 1.00 0.00 A ATOM 598 HG1 ARG A 165 -3.596 -6.485 -2.379 1.00 0.00 A ATOM 599 HH11 ARG A 165 -1.513 -9.800 -4.057 1.00 0.00 A ATOM 600 HH12 ARG A 165 -0.347 -10.761 -3.213 1.00 0.00 A ATOM 601 HH21 ARG A 165 0.505 -8.255 -0.930 1.00 0.00 A ATOM 602 HH22 ARG A 165 0.799 -9.885 -1.438 1.00 0.00 A ATOM 603 N ARG A 165 -4.557 -3.688 -4.308 1.00 0.00 A ATOM 604 NE ARG A 165 -1.235 -7.725 -2.658 1.00 0.00 A ATOM 605 NH1 ARG A 165 -0.837 -9.897 -3.328 1.00 0.00 A ATOM 606 NH2 ARG A 165 0.313 -9.018 -1.548 1.00 0.00 A ATOM 607 O ARG A 165 -6.805 -5.570 -2.379 1.00 0.00 A ATOM 608 C TRP A 166 -6.426 -3.799 0.048 1.00 0.00 A ATOM 609 CA TRP A 166 -5.234 -4.698 -0.273 1.00 0.00 A ATOM 610 CB TRP A 166 -4.036 -4.299 0.589 1.00 0.00 A ATOM 611 CD1 TRP A 166 -5.083 -4.660 2.895 1.00 0.00 A ATOM 612 CD2 TRP A 166 -3.133 -5.717 2.595 1.00 0.00 A ATOM 613 CE2 TRP A 166 -3.600 -5.998 3.893 1.00 0.00 A ATOM 614 CE3 TRP A 166 -1.920 -6.275 2.180 1.00 0.00 A ATOM 615 CG TRP A 166 -4.097 -4.861 1.974 1.00 0.00 A ATOM 616 CH2 TRP A 166 -1.714 -7.344 4.345 1.00 0.00 A ATOM 617 CZ2 TRP A 166 -2.897 -6.811 4.777 1.00 0.00 A ATOM 618 CZ3 TRP A 166 -1.224 -7.082 3.059 1.00 0.00 A ATOM 619 HN TRP A 166 -4.009 -4.267 -1.946 1.00 0.00 A ATOM 620 HA TRP A 166 -5.500 -5.719 -0.044 1.00 0.00 A ATOM 621 HB2 TRP A 166 -3.130 -4.655 0.123 1.00 0.00 A ATOM 622 HB1 TRP A 166 -3.999 -3.222 0.666 1.00 0.00 A ATOM 623 HD1 TRP A 166 -5.959 -4.051 2.726 1.00 0.00 A ATOM 624 HE1 TRP A 166 -5.349 -5.357 4.859 1.00 0.00 A ATOM 625 HE3 TRP A 166 -1.527 -6.085 1.193 1.00 0.00 A ATOM 626 HH2 TRP A 166 -1.135 -7.979 4.998 1.00 0.00 A ATOM 627 HZ2 TRP A 166 -3.262 -7.024 5.772 1.00 0.00 A ATOM 628 HZ3 TRP A 166 -0.284 -7.521 2.756 1.00 0.00 A ATOM 629 N TRP A 166 -4.880 -4.638 -1.686 1.00 0.00 A ATOM 630 NE1 TRP A 166 -4.793 -5.343 4.051 1.00 0.00 A ATOM 631 O TRP A 166 -7.376 -4.227 0.704 1.00 0.00 A ATOM 632 C ALA A 167 -8.740 -2.025 -0.815 1.00 0.00 A ATOM 633 CA ALA A 167 -7.435 -1.595 -0.151 1.00 0.00 A ATOM 634 CB ALA A 167 -7.024 -0.211 -0.627 1.00 0.00 A ATOM 635 HN ALA A 167 -5.581 -2.265 -0.913 1.00 0.00 A ATOM 636 HA ALA A 167 -7.589 -1.548 0.917 1.00 0.00 A ATOM 637 HB1 ALA A 167 -6.234 0.166 0.006 1.00 0.00 A ATOM 638 HB2 ALA A 167 -6.669 -0.271 -1.646 1.00 0.00 A ATOM 639 HB3 ALA A 167 -7.873 0.454 -0.580 1.00 0.00 A ATOM 640 N ALA A 167 -6.365 -2.552 -0.404 1.00 0.00 A ATOM 641 O ALA A 167 -9.808 -1.945 -0.208 1.00 0.00 A ATOM 642 C GLU A 168 -10.468 -4.135 -2.127 1.00 0.00 A ATOM 643 CA GLU A 168 -9.837 -2.916 -2.793 1.00 0.00 A ATOM 644 CB GLU A 168 -9.485 -3.230 -4.250 1.00 0.00 A ATOM 645 CD GLU A 168 -8.431 -4.846 -5.881 1.00 0.00 A ATOM 646 CG GLU A 168 -8.658 -4.493 -4.424 1.00 0.00 A ATOM 647 HN GLU A 168 -7.777 -2.520 -2.497 1.00 0.00 A ATOM 648 HA GLU A 168 -10.550 -2.106 -2.773 1.00 0.00 A ATOM 649 HB2 GLU A 168 -10.400 -3.346 -4.812 1.00 0.00 A ATOM 650 HB1 GLU A 168 -8.926 -2.401 -4.659 1.00 0.00 A ATOM 651 HG2 GLU A 168 -7.699 -4.345 -3.954 1.00 0.00 A ATOM 652 HG1 GLU A 168 -9.171 -5.314 -3.945 1.00 0.00 A ATOM 653 N GLU A 168 -8.653 -2.479 -2.061 1.00 0.00 A ATOM 654 O GLU A 168 -11.691 -4.272 -2.096 1.00 0.00 A ATOM 655 OE1 GLU A 168 -7.993 -3.961 -6.646 1.00 0.00 A ATOM 656 OE2 GLU A 168 -8.695 -6.008 -6.258 1.00 0.00 A ATOM 657 C GLU A 169 -11.017 -5.850 0.248 1.00 0.00 A ATOM 658 CA GLU A 169 -10.105 -6.217 -0.919 1.00 0.00 A ATOM 659 CB GLU A 169 -8.913 -7.054 -0.437 1.00 0.00 A ATOM 660 CD GLU A 169 -7.512 -7.855 1.507 1.00 0.00 A ATOM 661 CG GLU A 169 -8.707 -7.032 1.067 1.00 0.00 A ATOM 662 HN GLU A 169 -8.662 -4.847 -1.643 1.00 0.00 A ATOM 663 HA GLU A 169 -10.670 -6.792 -1.630 1.00 0.00 A ATOM 664 HB2 GLU A 169 -9.062 -8.078 -0.742 1.00 0.00 A ATOM 665 HB1 GLU A 169 -8.018 -6.676 -0.904 1.00 0.00 A ATOM 666 HG2 GLU A 169 -8.556 -6.010 1.379 1.00 0.00 A ATOM 667 HG1 GLU A 169 -9.593 -7.425 1.542 1.00 0.00 A ATOM 668 N GLU A 169 -9.627 -5.014 -1.591 1.00 0.00 A ATOM 669 O GLU A 169 -12.082 -6.440 0.434 1.00 0.00 A ATOM 670 OE1 GLU A 169 -6.370 -7.372 1.356 1.00 0.00 A ATOM 671 OE2 GLU A 169 -7.718 -8.984 2.002 1.00 0.00 A ATOM 672 C THR A 170 -12.753 -4.004 1.777 1.00 0.00 A ATOM 673 CA THR A 170 -11.339 -4.404 2.183 1.00 0.00 A ATOM 674 CB THR A 170 -10.628 -3.218 2.835 1.00 0.00 A ATOM 675 CG2 THR A 170 -9.131 -3.410 2.966 1.00 0.00 A ATOM 676 HN THR A 170 -9.727 -4.448 0.819 1.00 0.00 A ATOM 677 HA THR A 170 -11.395 -5.215 2.893 1.00 0.00 A ATOM 678 HB THR A 170 -11.029 -3.076 3.824 1.00 0.00 A ATOM 679 HG1 THR A 170 -11.690 -1.649 2.339 1.00 0.00 A ATOM 680 HG21 THR A 170 -8.881 -4.437 2.748 1.00 0.00 A ATOM 681 HG22 THR A 170 -8.623 -2.760 2.270 1.00 0.00 A ATOM 682 HG23 THR A 170 -8.825 -3.170 3.973 1.00 0.00 A ATOM 683 N THR A 170 -10.582 -4.869 1.027 1.00 0.00 A ATOM 684 O THR A 170 -13.733 -4.472 2.358 1.00 0.00 A ATOM 685 OG1 THR A 170 -10.845 -2.032 2.091 1.00 0.00 A ATOM 686 C ALA A 171 -14.871 -3.851 -0.424 1.00 0.00 A ATOM 687 CA ALA A 171 -14.148 -2.704 0.272 1.00 0.00 A ATOM 688 CB ALA A 171 -13.979 -1.526 -0.676 1.00 0.00 A ATOM 689 HN ALA A 171 -12.036 -2.820 0.334 1.00 0.00 A ATOM 690 HA ALA A 171 -14.736 -2.378 1.117 1.00 0.00 A ATOM 691 HB1 ALA A 171 -13.030 -1.045 -0.488 1.00 0.00 A ATOM 692 HB2 ALA A 171 -14.008 -1.879 -1.697 1.00 0.00 A ATOM 693 HB3 ALA A 171 -14.779 -0.818 -0.517 1.00 0.00 A ATOM 694 N ALA A 171 -12.852 -3.149 0.765 1.00 0.00 A ATOM 695 O ALA A 171 -16.100 -3.887 -0.480 1.00 0.00 A ATOM 696 C LYS A 172 -15.427 -6.827 -0.669 1.00 0.00 A ATOM 697 CA LYS A 172 -14.637 -5.952 -1.636 1.00 0.00 A ATOM 698 CB LYS A 172 -13.503 -6.761 -2.271 1.00 0.00 A ATOM 699 CD LYS A 172 -12.605 -5.800 -4.412 1.00 0.00 A ATOM 700 CE LYS A 172 -12.394 -6.076 -5.892 1.00 0.00 A ATOM 701 CG LYS A 172 -13.561 -6.804 -3.789 1.00 0.00 A ATOM 702 HN LYS A 172 -13.117 -4.706 -0.864 1.00 0.00 A ATOM 703 HA LYS A 172 -15.297 -5.599 -2.412 1.00 0.00 A ATOM 704 HB2 LYS A 172 -12.558 -6.324 -1.979 1.00 0.00 A ATOM 705 HB1 LYS A 172 -13.548 -7.776 -1.902 1.00 0.00 A ATOM 706 HD2 LYS A 172 -13.014 -4.807 -4.296 1.00 0.00 A ATOM 707 HD1 LYS A 172 -11.653 -5.860 -3.904 1.00 0.00 A ATOM 708 HE2 LYS A 172 -11.919 -5.217 -6.341 1.00 0.00 A ATOM 709 HE1 LYS A 172 -11.751 -6.937 -5.996 1.00 0.00 A ATOM 710 HG2 LYS A 172 -13.295 -7.795 -4.123 1.00 0.00 A ATOM 711 HG1 LYS A 172 -14.568 -6.573 -4.107 1.00 0.00 A ATOM 712 HZ1 LYS A 172 -14.368 -5.595 -6.378 1.00 0.00 A ATOM 713 HZ2 LYS A 172 -13.525 -6.368 -7.625 1.00 0.00 A ATOM 714 HZ3 LYS A 172 -14.069 -7.258 -6.293 1.00 0.00 A ATOM 715 N LYS A 172 -14.090 -4.792 -0.947 1.00 0.00 A ATOM 716 NZ LYS A 172 -13.679 -6.343 -6.596 1.00 0.00 A ATOM 717 O LYS A 172 -16.431 -7.435 -1.042 1.00 0.00 A ATOM 718 C ALA A 173 -17.041 -7.184 1.861 1.00 0.00 A ATOM 719 CA ALA A 173 -15.622 -7.681 1.602 1.00 0.00 A ATOM 720 CB ALA A 173 -14.807 -7.656 2.887 1.00 0.00 A ATOM 721 HN ALA A 173 -14.161 -6.376 0.809 1.00 0.00 A ATOM 722 HA ALA A 173 -15.668 -8.703 1.252 1.00 0.00 A ATOM 723 HB1 ALA A 173 -15.274 -6.991 3.598 1.00 0.00 A ATOM 724 HB2 ALA A 173 -13.807 -7.309 2.671 1.00 0.00 A ATOM 725 HB3 ALA A 173 -14.760 -8.652 3.303 1.00 0.00 A ATOM 726 N ALA A 173 -14.965 -6.884 0.576 1.00 0.00 A ATOM 727 O ALA A 173 -17.239 -6.077 2.364 1.00 0.00 A ATOM 728 C THR A 174 -20.026 -8.427 2.879 1.00 0.00 A ATOM 729 CA THR A 174 -19.424 -7.651 1.712 1.00 0.00 A ATOM 730 CB THR A 174 -20.224 -7.925 0.437 1.00 0.00 A ATOM 731 CG2 THR A 174 -20.252 -6.748 -0.516 1.00 0.00 A ATOM 732 HN THR A 174 -17.803 -8.877 1.121 1.00 0.00 A ATOM 733 HA THR A 174 -19.470 -6.596 1.934 1.00 0.00 A ATOM 734 HB THR A 174 -21.244 -8.155 0.706 1.00 0.00 A ATOM 735 HG1 THR A 174 -20.201 -9.188 -1.060 1.00 0.00 A ATOM 736 HG21 THR A 174 -19.353 -6.163 -0.392 1.00 0.00 A ATOM 737 HG22 THR A 174 -20.309 -7.110 -1.532 1.00 0.00 A ATOM 738 HG23 THR A 174 -21.114 -6.133 -0.303 1.00 0.00 A ATOM 739 N THR A 174 -18.023 -8.008 1.516 1.00 0.00 A ATOM 740 O THR A 174 -20.916 -7.934 3.572 1.00 0.00 A ATOM 741 OG1 THR A 174 -19.688 -9.032 -0.264 1.00 0.00 A ATOM 742 C ALA A 175 -19.444 -10.049 5.515 1.00 0.00 A ATOM 743 CA ALA A 175 -20.023 -10.487 4.174 1.00 0.00 A ATOM 744 CB ALA A 175 -19.684 -11.945 3.901 1.00 0.00 A ATOM 745 HN ALA A 175 -18.825 -9.982 2.504 1.00 0.00 A ATOM 746 HA ALA A 175 -21.099 -10.393 4.210 1.00 0.00 A ATOM 747 HB1 ALA A 175 -19.509 -12.081 2.844 1.00 0.00 A ATOM 748 HB2 ALA A 175 -20.508 -12.570 4.213 1.00 0.00 A ATOM 749 HB3 ALA A 175 -18.796 -12.217 4.452 1.00 0.00 A ATOM 750 N ALA A 175 -19.534 -9.644 3.090 1.00 0.00 A ATOM 751 OT1 ALA A 175 -18.534 -9.194 5.514 1.00 0.00 A ATOM 752 OT2 ALA A 175 -19.905 -10.566 6.555 1.00 0.00 A END