ATOM 1 N ALA A 124 1.594 15.156 -6.516 1.00 0.00 N ATOM 2 CA ALA A 124 1.035 14.441 -5.337 1.00 0.00 C ATOM 3 C ALA A 124 0.339 13.152 -5.759 1.00 0.00 C ATOM 4 O ALA A 124 -0.502 13.152 -6.658 1.00 0.00 O ATOM 5 CB ALA A 124 0.068 15.341 -4.585 1.00 0.00 C ATOM 6 H ALA A 124 0.828 15.265 -7.212 1.00 0.00 H ATOM 7 HA ALA A 124 1.851 14.195 -4.673 1.00 0.00 H ATOM 8 HB1 ALA A 124 -0.500 14.751 -3.882 1.00 0.00 H ATOM 9 HB2 ALA A 124 -0.606 15.812 -5.287 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.622 16.100 -4.053 1.00 0.00 H ATOM 11 N ILE A 125 0.695 12.053 -5.103 1.00 0.00 N ATOM 12 CA ILE A 125 0.105 10.755 -5.410 1.00 0.00 C ATOM 13 C ILE A 125 -0.833 10.302 -4.295 1.00 0.00 C ATOM 14 O ILE A 125 -0.677 10.698 -3.140 1.00 0.00 O ATOM 15 CB ILE A 125 1.187 9.680 -5.624 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.243 10.175 -6.616 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.559 8.383 -6.115 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.569 9.458 -6.493 1.00 0.00 C ATOM 19 H ILE A 125 1.371 12.114 -4.396 1.00 0.00 H ATOM 20 HA ILE A 125 -0.461 10.854 -6.325 1.00 0.00 H ATOM 21 HB ILE A 125 1.661 9.483 -4.673 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.878 10.027 -7.621 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.415 11.228 -6.450 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.011 8.572 -7.026 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.115 8.003 -5.362 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.335 7.656 -6.305 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.732 9.175 -5.464 1.00 0.00 H ATOM 28 HD12 ILE A 125 4.364 10.116 -6.816 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.559 8.574 -7.113 1.00 0.00 H ATOM 30 N CYS A 126 -1.808 9.470 -4.650 1.00 0.00 N ATOM 31 CA CYS A 126 -2.771 8.963 -3.680 1.00 0.00 C ATOM 32 C CYS A 126 -2.625 7.454 -3.504 1.00 0.00 C ATOM 33 O CYS A 126 -2.174 6.755 -4.409 1.00 0.00 O ATOM 34 CB CYS A 126 -4.196 9.302 -4.122 1.00 0.00 C ATOM 35 SG CYS A 126 -4.863 10.808 -3.374 1.00 0.00 S ATOM 36 H CYS A 126 -1.880 9.190 -5.587 1.00 0.00 H ATOM 37 HA CYS A 126 -2.573 9.445 -2.733 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.212 9.434 -5.193 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.852 8.486 -3.856 1.00 0.00 H ATOM 40 HG CYS A 126 -5.806 10.832 -3.549 1.00 0.00 H ATOM 41 N CYS A 127 -3.012 6.962 -2.331 1.00 0.00 N ATOM 42 CA CYS A 127 -2.926 5.536 -2.036 1.00 0.00 C ATOM 43 C CYS A 127 -3.912 4.744 -2.887 1.00 0.00 C ATOM 44 O CYS A 127 -5.109 5.030 -2.895 1.00 0.00 O ATOM 45 CB CYS A 127 -3.201 5.287 -0.550 1.00 0.00 C ATOM 46 SG CYS A 127 -2.988 3.568 -0.037 1.00 0.00 S ATOM 47 H CYS A 127 -3.363 7.572 -1.650 1.00 0.00 H ATOM 48 HA CYS A 127 -1.923 5.210 -2.266 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.527 5.891 0.039 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.219 5.575 -0.329 1.00 0.00 H ATOM 51 N GLN A 128 -3.400 3.750 -3.607 1.00 0.00 N ATOM 52 CA GLN A 128 -4.237 2.917 -4.464 1.00 0.00 C ATOM 53 C GLN A 128 -5.327 2.220 -3.655 1.00 0.00 C ATOM 54 O GLN A 128 -6.409 1.938 -4.169 1.00 0.00 O ATOM 55 CB GLN A 128 -3.383 1.876 -5.191 1.00 0.00 C ATOM 56 CG GLN A 128 -2.092 2.440 -5.763 1.00 0.00 C ATOM 57 CD GLN A 128 -1.760 1.868 -7.128 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.497 2.072 -8.094 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.646 1.151 -7.214 1.00 0.00 N ATOM 60 H GLN A 128 -2.438 3.572 -3.559 1.00 0.00 H ATOM 61 HA GLN A 128 -4.704 3.560 -5.195 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.130 1.086 -4.498 1.00 0.00 H ATOM 63 HB3 GLN A 128 -3.959 1.459 -6.003 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.189 3.511 -5.851 1.00 0.00 H ATOM 65 HG3 GLN A 128 -1.284 2.208 -5.086 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.109 1.032 -6.404 1.00 0.00 H ATOM 67 HE22 GLN A 128 -0.408 0.772 -8.085 1.00 0.00 H ATOM 68 N VAL A 129 -5.034 1.946 -2.388 1.00 0.00 N ATOM 69 CA VAL A 129 -5.991 1.282 -1.510 1.00 0.00 C ATOM 70 C VAL A 129 -7.282 2.085 -1.397 1.00 0.00 C ATOM 71 O VAL A 129 -7.272 3.239 -0.969 1.00 0.00 O ATOM 72 CB VAL A 129 -5.406 1.070 -0.099 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.356 0.245 0.756 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.037 0.408 -0.181 1.00 0.00 C ATOM 75 H VAL A 129 -4.155 2.195 -2.035 1.00 0.00 H ATOM 76 HA VAL A 129 -6.216 0.315 -1.932 1.00 0.00 H ATOM 77 HB VAL A 129 -5.286 2.037 0.367 1.00 0.00 H ATOM 78 HG11 VAL A 129 -5.788 -0.435 1.373 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.020 -0.318 0.117 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.938 0.904 1.386 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.347 0.928 0.465 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.678 0.447 -1.199 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.116 -0.623 0.132 1.00 0.00 H ATOM 84 N ASP A 130 -8.392 1.465 -1.782 1.00 0.00 N ATOM 85 CA ASP A 130 -9.694 2.120 -1.724 1.00 0.00 C ATOM 86 C ASP A 130 -10.041 2.512 -0.291 1.00 0.00 C ATOM 87 O ASP A 130 -9.540 1.920 0.662 1.00 0.00 O ATOM 88 CB ASP A 130 -10.777 1.201 -2.291 1.00 0.00 C ATOM 89 CG ASP A 130 -10.533 0.847 -3.745 1.00 0.00 C ATOM 90 OD1 ASP A 130 -9.518 0.178 -4.030 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.358 1.240 -4.598 1.00 0.00 O ATOM 92 H ASP A 130 -8.336 0.545 -2.113 1.00 0.00 H ATOM 93 HA ASP A 130 -9.643 3.014 -2.327 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.800 0.286 -1.717 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.735 1.694 -2.214 1.00 0.00 H ATOM 96 N ASN A 131 -10.903 3.514 -0.151 1.00 0.00 N ATOM 97 CA ASN A 131 -11.319 3.986 1.165 1.00 0.00 C ATOM 98 C ASN A 131 -10.124 4.495 1.967 1.00 0.00 C ATOM 99 O ASN A 131 -10.117 4.432 3.196 1.00 0.00 O ATOM 100 CB ASN A 131 -12.022 2.865 1.932 1.00 0.00 C ATOM 101 CG ASN A 131 -13.453 2.658 1.473 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.975 3.430 0.669 1.00 0.00 O ATOM 103 ND2 ASN A 131 -14.094 1.615 1.985 1.00 0.00 N ATOM 104 H ASN A 131 -11.269 3.948 -0.950 1.00 0.00 H ATOM 105 HA ASN A 131 -12.012 4.800 1.021 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.480 1.942 1.786 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.033 3.109 2.984 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.615 1.042 2.621 1.00 0.00 H ATOM 109 HD22 ASN A 131 -15.020 1.458 1.704 1.00 0.00 H ATOM 110 N CYS A 132 -9.115 5.000 1.263 1.00 0.00 N ATOM 111 CA CYS A 132 -7.918 5.521 1.912 1.00 0.00 C ATOM 112 C CYS A 132 -7.476 6.831 1.266 1.00 0.00 C ATOM 113 O CYS A 132 -6.894 6.834 0.181 1.00 0.00 O ATOM 114 CB CYS A 132 -6.784 4.497 1.843 1.00 0.00 C ATOM 115 SG CYS A 132 -5.375 4.884 2.910 1.00 0.00 S ATOM 116 H CYS A 132 -9.179 5.025 0.286 1.00 0.00 H ATOM 117 HA CYS A 132 -8.158 5.709 2.948 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.163 3.530 2.138 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.421 4.441 0.827 1.00 0.00 H ATOM 120 N GLY A 133 -7.756 7.942 1.941 1.00 0.00 N ATOM 121 CA GLY A 133 -7.380 9.241 1.418 1.00 0.00 C ATOM 122 C GLY A 133 -6.021 9.694 1.914 1.00 0.00 C ATOM 123 O GLY A 133 -5.860 10.836 2.349 1.00 0.00 O ATOM 124 H GLY A 133 -8.221 7.877 2.801 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.359 9.192 0.340 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.121 9.967 1.720 1.00 0.00 H ATOM 127 N ALA A 134 -5.042 8.799 1.852 1.00 0.00 N ATOM 128 CA ALA A 134 -3.691 9.111 2.299 1.00 0.00 C ATOM 129 C ALA A 134 -2.888 9.786 1.192 1.00 0.00 C ATOM 130 O ALA A 134 -2.514 9.149 0.206 1.00 0.00 O ATOM 131 CB ALA A 134 -2.985 7.847 2.768 1.00 0.00 C ATOM 132 H ALA A 134 -5.233 7.906 1.497 1.00 0.00 H ATOM 133 HA ALA A 134 -3.764 9.786 3.139 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.026 8.106 3.193 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.839 7.183 1.928 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.590 7.355 3.516 1.00 0.00 H ATOM 137 N ASP A 135 -2.627 11.078 1.361 1.00 0.00 N ATOM 138 CA ASP A 135 -1.868 11.839 0.375 1.00 0.00 C ATOM 139 C ASP A 135 -0.380 11.516 0.467 1.00 0.00 C ATOM 140 O ASP A 135 0.217 11.586 1.541 1.00 0.00 O ATOM 141 CB ASP A 135 -2.089 13.340 0.578 1.00 0.00 C ATOM 142 CG ASP A 135 -1.854 14.136 -0.691 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.077 13.584 -1.788 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.444 15.310 -0.587 1.00 0.00 O ATOM 145 H ASP A 135 -2.951 11.530 2.169 1.00 0.00 H ATOM 146 HA ASP A 135 -2.225 11.560 -0.604 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.105 13.507 0.903 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.409 13.697 1.338 1.00 0.00 H ATOM 149 N LEU A 136 0.214 11.161 -0.667 1.00 0.00 N ATOM 150 CA LEU A 136 1.633 10.826 -0.717 1.00 0.00 C ATOM 151 C LEU A 136 2.461 12.030 -1.153 1.00 0.00 C ATOM 152 O LEU A 136 3.391 11.901 -1.950 1.00 0.00 O ATOM 153 CB LEU A 136 1.866 9.655 -1.674 1.00 0.00 C ATOM 154 CG LEU A 136 0.970 8.437 -1.440 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.233 7.372 -2.490 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.188 7.879 -0.042 1.00 0.00 C ATOM 157 H LEU A 136 -0.315 11.122 -1.491 1.00 0.00 H ATOM 158 HA LEU A 136 1.939 10.535 0.277 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.709 10.005 -2.683 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.894 9.340 -1.578 1.00 0.00 H ATOM 161 HG LEU A 136 -0.063 8.740 -1.522 1.00 0.00 H ATOM 162 HD11 LEU A 136 2.254 7.030 -2.409 1.00 0.00 H ATOM 163 HD12 LEU A 136 1.069 7.786 -3.475 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.561 6.540 -2.335 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.070 6.804 -0.061 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.465 8.307 0.635 1.00 0.00 H ATOM 167 HD23 LEU A 136 2.184 8.124 0.294 1.00 0.00 H ATOM 168 N SER A 137 2.117 13.201 -0.626 1.00 0.00 N ATOM 169 CA SER A 137 2.828 14.428 -0.962 1.00 0.00 C ATOM 170 C SER A 137 3.841 14.784 0.121 1.00 0.00 C ATOM 171 O SER A 137 4.915 15.314 -0.169 1.00 0.00 O ATOM 172 CB SER A 137 1.839 15.581 -1.148 1.00 0.00 C ATOM 173 OG SER A 137 2.500 16.754 -1.586 1.00 0.00 O ATOM 174 H SER A 137 1.366 13.239 0.003 1.00 0.00 H ATOM 175 HA SER A 137 3.354 14.264 -1.890 1.00 0.00 H ATOM 176 HB2 SER A 137 1.101 15.302 -1.886 1.00 0.00 H ATOM 177 HB3 SER A 137 1.348 15.787 -0.209 1.00 0.00 H ATOM 178 HG SER A 137 1.858 17.458 -1.706 1.00 0.00 H ATOM 179 N LYS A 138 3.494 14.487 1.369 1.00 0.00 N ATOM 180 CA LYS A 138 4.374 14.775 2.497 1.00 0.00 C ATOM 181 C LYS A 138 5.493 13.744 2.591 1.00 0.00 C ATOM 182 O LYS A 138 6.597 14.050 3.041 1.00 0.00 O ATOM 183 CB LYS A 138 3.573 14.798 3.800 1.00 0.00 C ATOM 184 CG LYS A 138 4.329 15.406 4.969 1.00 0.00 C ATOM 185 CD LYS A 138 3.946 14.749 6.285 1.00 0.00 C ATOM 186 CE LYS A 138 4.289 15.634 7.472 1.00 0.00 C ATOM 187 NZ LYS A 138 4.834 14.847 8.613 1.00 0.00 N ATOM 188 H LYS A 138 2.626 14.065 1.536 1.00 0.00 H ATOM 189 HA LYS A 138 4.811 15.749 2.336 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.671 15.371 3.645 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.305 13.785 4.061 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.390 15.275 4.807 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.101 16.461 5.023 1.00 0.00 H ATOM 194 HD2 LYS A 138 2.883 14.560 6.285 1.00 0.00 H ATOM 195 HD3 LYS A 138 4.479 13.814 6.377 1.00 0.00 H ATOM 196 HE2 LYS A 138 5.027 16.359 7.163 1.00 0.00 H ATOM 197 HE3 LYS A 138 3.394 16.147 7.793 1.00 0.00 H ATOM 198 HZ1 LYS A 138 5.368 15.469 9.253 1.00 0.00 H ATOM 199 HZ2 LYS A 138 5.469 14.101 8.262 1.00 0.00 H ATOM 200 HZ3 LYS A 138 4.057 14.404 9.144 1.00 0.00 H ATOM 201 N VAL A 139 5.201 12.520 2.164 1.00 0.00 N ATOM 202 CA VAL A 139 6.181 11.442 2.200 1.00 0.00 C ATOM 203 C VAL A 139 7.419 11.796 1.381 1.00 0.00 C ATOM 204 O VAL A 139 7.450 12.818 0.695 1.00 0.00 O ATOM 205 CB VAL A 139 5.587 10.124 1.668 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.484 9.626 2.587 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.069 10.308 0.249 1.00 0.00 C ATOM 208 H VAL A 139 4.302 12.336 1.815 1.00 0.00 H ATOM 209 HA VAL A 139 6.473 11.291 3.229 1.00 0.00 H ATOM 210 HB VAL A 139 6.371 9.382 1.648 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.894 8.920 3.293 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.717 9.143 1.999 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.054 10.461 3.120 1.00 0.00 H ATOM 214 HG21 VAL A 139 5.336 9.447 -0.346 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.509 11.195 -0.183 1.00 0.00 H ATOM 216 HG23 VAL A 139 3.995 10.413 0.269 1.00 0.00 H ATOM 217 N LYS A 140 8.437 10.944 1.459 1.00 0.00 N ATOM 218 CA LYS A 140 9.677 11.166 0.723 1.00 0.00 C ATOM 219 C LYS A 140 9.849 10.129 -0.380 1.00 0.00 C ATOM 220 O LYS A 140 9.623 10.413 -1.555 1.00 0.00 O ATOM 221 CB LYS A 140 10.874 11.119 1.677 1.00 0.00 C ATOM 222 CG LYS A 140 10.932 12.296 2.638 1.00 0.00 C ATOM 223 CD LYS A 140 11.901 13.366 2.156 1.00 0.00 C ATOM 224 CE LYS A 140 12.837 13.813 3.267 1.00 0.00 C ATOM 225 NZ LYS A 140 12.112 14.045 4.546 1.00 0.00 N ATOM 226 H LYS A 140 8.351 10.147 2.022 1.00 0.00 H ATOM 227 HA LYS A 140 9.626 12.144 0.274 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.822 10.210 2.258 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.783 11.114 1.094 1.00 0.00 H ATOM 230 HG2 LYS A 140 9.946 12.728 2.723 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.255 11.940 3.607 1.00 0.00 H ATOM 232 HD2 LYS A 140 12.488 12.967 1.343 1.00 0.00 H ATOM 233 HD3 LYS A 140 11.334 14.218 1.810 1.00 0.00 H ATOM 234 HE2 LYS A 140 13.584 13.048 3.420 1.00 0.00 H ATOM 235 HE3 LYS A 140 13.320 14.731 2.964 1.00 0.00 H ATOM 236 HZ1 LYS A 140 11.964 13.144 5.042 1.00 0.00 H ATOM 237 HZ2 LYS A 140 11.186 14.481 4.359 1.00 0.00 H ATOM 238 HZ3 LYS A 140 12.663 14.680 5.160 1.00 0.00 H ATOM 239 N ASP A 141 10.250 8.926 0.010 1.00 0.00 N ATOM 240 CA ASP A 141 10.453 7.840 -0.943 1.00 0.00 C ATOM 241 C ASP A 141 9.744 6.573 -0.478 1.00 0.00 C ATOM 242 O ASP A 141 9.122 6.553 0.585 1.00 0.00 O ATOM 243 CB ASP A 141 11.949 7.568 -1.123 1.00 0.00 C ATOM 244 CG ASP A 141 12.494 8.173 -2.402 1.00 0.00 C ATOM 245 OD1 ASP A 141 12.300 9.389 -2.613 1.00 0.00 O ATOM 246 OD2 ASP A 141 13.116 7.432 -3.192 1.00 0.00 O ATOM 247 H ASP A 141 10.413 8.765 0.961 1.00 0.00 H ATOM 248 HA ASP A 141 10.035 8.147 -1.888 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.490 7.989 -0.289 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.114 6.501 -1.154 1.00 0.00 H ATOM 251 N TYR A 142 9.842 5.517 -1.281 1.00 0.00 N ATOM 252 CA TYR A 142 9.210 4.242 -0.956 1.00 0.00 C ATOM 253 C TYR A 142 7.691 4.347 -1.048 1.00 0.00 C ATOM 254 O TYR A 142 7.066 3.720 -1.903 1.00 0.00 O ATOM 255 CB TYR A 142 9.616 3.783 0.448 1.00 0.00 C ATOM 256 CG TYR A 142 9.439 2.299 0.675 1.00 0.00 C ATOM 257 CD1 TYR A 142 10.091 1.371 -0.129 1.00 0.00 C ATOM 258 CD2 TYR A 142 8.620 1.825 1.692 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.931 0.014 0.076 1.00 0.00 C ATOM 260 CE2 TYR A 142 8.456 0.469 1.903 1.00 0.00 C ATOM 261 CZ TYR A 142 9.113 -0.432 1.093 1.00 0.00 C ATOM 262 OH TYR A 142 8.952 -1.783 1.300 1.00 0.00 O ATOM 263 H TYR A 142 10.352 5.598 -2.114 1.00 0.00 H ATOM 264 HA TYR A 142 9.549 3.512 -1.675 1.00 0.00 H ATOM 265 HB2 TYR A 142 10.656 4.021 0.608 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.016 4.305 1.178 1.00 0.00 H ATOM 267 HD1 TYR A 142 10.730 1.723 -0.925 1.00 0.00 H ATOM 268 HD2 TYR A 142 8.107 2.534 2.325 1.00 0.00 H ATOM 269 HE1 TYR A 142 10.446 -0.692 -0.560 1.00 0.00 H ATOM 270 HE2 TYR A 142 7.815 0.121 2.699 1.00 0.00 H ATOM 271 HH TYR A 142 8.020 -2.006 1.251 1.00 0.00 H ATOM 272 N HIS A 143 7.100 5.143 -0.161 1.00 0.00 N ATOM 273 CA HIS A 143 5.654 5.330 -0.144 1.00 0.00 C ATOM 274 C HIS A 143 5.243 6.486 -1.051 1.00 0.00 C ATOM 275 O HIS A 143 4.513 7.387 -0.636 1.00 0.00 O ATOM 276 CB HIS A 143 5.170 5.588 1.285 1.00 0.00 C ATOM 277 CG HIS A 143 5.621 4.550 2.266 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.409 4.841 3.361 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.392 3.216 2.314 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.645 3.733 4.038 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.040 2.733 3.425 1.00 0.00 N ATOM 282 H HIS A 143 7.652 5.617 0.496 1.00 0.00 H ATOM 283 HA HIS A 143 5.199 4.422 -0.510 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.545 6.544 1.618 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.090 5.607 1.293 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.745 5.730 3.603 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.808 2.640 1.610 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.234 3.657 4.940 1.00 0.00 H ATOM 289 N ARG A 144 5.715 6.455 -2.293 1.00 0.00 N ATOM 290 CA ARG A 144 5.396 7.498 -3.260 1.00 0.00 C ATOM 291 C ARG A 144 5.399 6.942 -4.680 1.00 0.00 C ATOM 292 O ARG A 144 4.403 7.035 -5.396 1.00 0.00 O ATOM 293 CB ARG A 144 6.398 8.650 -3.149 1.00 0.00 C ATOM 294 CG ARG A 144 6.036 9.856 -3.999 1.00 0.00 C ATOM 295 CD ARG A 144 6.631 9.754 -5.394 1.00 0.00 C ATOM 296 NE ARG A 144 6.547 11.020 -6.118 1.00 0.00 N ATOM 297 CZ ARG A 144 6.747 11.139 -7.429 1.00 0.00 C ATOM 298 NH1 ARG A 144 7.042 10.072 -8.163 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.652 12.327 -8.009 1.00 0.00 N ATOM 300 H ARG A 144 6.293 5.712 -2.566 1.00 0.00 H ATOM 301 HA ARG A 144 4.409 7.870 -3.034 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.453 8.966 -2.118 1.00 0.00 H ATOM 303 HB3 ARG A 144 7.370 8.296 -3.460 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.961 9.916 -4.082 1.00 0.00 H ATOM 305 HG3 ARG A 144 6.412 10.748 -3.520 1.00 0.00 H ATOM 306 HD2 ARG A 144 7.669 9.469 -5.308 1.00 0.00 H ATOM 307 HD3 ARG A 144 6.096 8.997 -5.946 1.00 0.00 H ATOM 308 HE ARG A 144 6.331 11.824 -5.603 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.115 9.173 -7.731 1.00 0.00 H ATOM 310 HH12 ARG A 144 7.191 10.168 -9.147 1.00 0.00 H ATOM 311 HH21 ARG A 144 6.430 13.134 -7.462 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.802 12.417 -8.993 1.00 0.00 H ATOM 313 N ARG A 145 6.525 6.360 -5.078 1.00 0.00 N ATOM 314 CA ARG A 145 6.657 5.785 -6.413 1.00 0.00 C ATOM 315 C ARG A 145 5.824 4.513 -6.537 1.00 0.00 C ATOM 316 O ARG A 145 5.276 4.219 -7.600 1.00 0.00 O ATOM 317 CB ARG A 145 8.125 5.480 -6.718 1.00 0.00 C ATOM 318 CG ARG A 145 8.406 5.264 -8.195 1.00 0.00 C ATOM 319 CD ARG A 145 9.892 5.365 -8.501 1.00 0.00 C ATOM 320 NE ARG A 145 10.461 6.631 -8.045 1.00 0.00 N ATOM 321 CZ ARG A 145 11.763 6.835 -7.866 1.00 0.00 C ATOM 322 NH1 ARG A 145 12.635 5.862 -8.100 1.00 0.00 N ATOM 323 NH2 ARG A 145 12.197 8.019 -7.448 1.00 0.00 N ATOM 324 H ARG A 145 7.286 6.313 -4.462 1.00 0.00 H ATOM 325 HA ARG A 145 6.293 6.511 -7.124 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.730 6.306 -6.374 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.413 4.587 -6.185 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.056 4.282 -8.479 1.00 0.00 H ATOM 329 HG3 ARG A 145 7.878 6.016 -8.766 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.404 4.552 -8.008 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.032 5.282 -9.570 1.00 0.00 H ATOM 332 HE ARG A 145 9.840 7.367 -7.864 1.00 0.00 H ATOM 333 HH11 ARG A 145 12.314 4.969 -8.417 1.00 0.00 H ATOM 334 HH12 ARG A 145 13.612 6.024 -7.963 1.00 0.00 H ATOM 335 HH21 ARG A 145 11.545 8.755 -7.269 1.00 0.00 H ATOM 336 HH22 ARG A 145 13.175 8.172 -7.313 1.00 0.00 H ATOM 337 N HIS A 146 5.735 3.763 -5.444 1.00 0.00 N ATOM 338 CA HIS A 146 4.967 2.522 -5.427 1.00 0.00 C ATOM 339 C HIS A 146 3.475 2.798 -5.248 1.00 0.00 C ATOM 340 O HIS A 146 2.644 1.915 -5.461 1.00 0.00 O ATOM 341 CB HIS A 146 5.467 1.606 -4.309 1.00 0.00 C ATOM 342 CG HIS A 146 6.460 0.585 -4.770 1.00 0.00 C ATOM 343 ND1 HIS A 146 6.372 -0.056 -5.989 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.571 0.094 -4.170 1.00 0.00 C ATOM 345 CE1 HIS A 146 7.383 -0.896 -6.117 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.126 -0.824 -5.027 1.00 0.00 N ATOM 347 H HIS A 146 6.193 4.051 -4.627 1.00 0.00 H ATOM 348 HA HIS A 146 5.116 2.029 -6.376 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.939 2.206 -3.545 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.625 1.082 -3.879 1.00 0.00 H ATOM 351 HD1 HIS A 146 5.672 0.083 -6.659 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.949 0.374 -3.197 1.00 0.00 H ATOM 353 HE1 HIS A 146 7.573 -1.532 -6.969 1.00 0.00 H ATOM 354 N LYS A 147 3.140 4.025 -4.852 1.00 0.00 N ATOM 355 CA LYS A 147 1.749 4.409 -4.644 1.00 0.00 C ATOM 356 C LYS A 147 1.132 3.615 -3.497 1.00 0.00 C ATOM 357 O LYS A 147 0.421 2.636 -3.720 1.00 0.00 O ATOM 358 CB LYS A 147 0.937 4.195 -5.924 1.00 0.00 C ATOM 359 CG LYS A 147 1.512 4.910 -7.135 1.00 0.00 C ATOM 360 CD LYS A 147 0.419 5.316 -8.112 1.00 0.00 C ATOM 361 CE LYS A 147 0.921 5.312 -9.547 1.00 0.00 C ATOM 362 NZ LYS A 147 0.858 6.667 -10.161 1.00 0.00 N ATOM 363 H LYS A 147 3.844 4.687 -4.696 1.00 0.00 H ATOM 364 HA LYS A 147 1.730 5.458 -4.389 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.901 3.137 -6.141 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.069 4.556 -5.763 1.00 0.00 H ATOM 367 HG2 LYS A 147 2.032 5.797 -6.805 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.203 4.249 -7.637 1.00 0.00 H ATOM 369 HD2 LYS A 147 -0.403 4.620 -8.027 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.079 6.311 -7.862 1.00 0.00 H ATOM 371 HE2 LYS A 147 1.946 4.969 -9.558 1.00 0.00 H ATOM 372 HE3 LYS A 147 0.310 4.634 -10.127 1.00 0.00 H ATOM 373 HZ1 LYS A 147 0.886 7.397 -9.422 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -0.021 6.772 -10.706 1.00 0.00 H ATOM 375 HZ3 LYS A 147 1.667 6.807 -10.802 1.00 0.00 H ATOM 376 N VAL A 148 1.408 4.045 -2.271 1.00 0.00 N ATOM 377 CA VAL A 148 0.882 3.378 -1.088 1.00 0.00 C ATOM 378 C VAL A 148 1.341 4.078 0.187 1.00 0.00 C ATOM 379 O VAL A 148 2.539 4.260 0.409 1.00 0.00 O ATOM 380 CB VAL A 148 1.316 1.897 -1.038 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.832 1.783 -0.971 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.669 1.190 0.143 1.00 0.00 C ATOM 383 H VAL A 148 1.982 4.832 -2.160 1.00 0.00 H ATOM 384 HA VAL A 148 -0.197 3.413 -1.138 1.00 0.00 H ATOM 385 HB VAL A 148 0.981 1.416 -1.944 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.272 2.378 -1.759 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.121 0.751 -1.096 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.178 2.143 -0.014 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.537 0.144 -0.093 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.293 1.636 0.348 1.00 0.00 H ATOM 391 HG23 VAL A 148 1.303 1.286 1.012 1.00 0.00 H ATOM 392 N CYS A 149 0.383 4.470 1.019 1.00 0.00 N ATOM 393 CA CYS A 149 0.690 5.152 2.271 1.00 0.00 C ATOM 394 C CYS A 149 1.591 4.289 3.152 1.00 0.00 C ATOM 395 O CYS A 149 2.163 3.301 2.691 1.00 0.00 O ATOM 396 CB CYS A 149 -0.602 5.507 3.015 1.00 0.00 C ATOM 397 SG CYS A 149 -1.483 4.083 3.701 1.00 0.00 S ATOM 398 H CYS A 149 -0.553 4.298 0.787 1.00 0.00 H ATOM 399 HA CYS A 149 1.215 6.064 2.029 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.367 6.170 3.832 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.272 6.010 2.332 1.00 0.00 H ATOM 402 N GLU A 150 1.716 4.667 4.421 1.00 0.00 N ATOM 403 CA GLU A 150 2.551 3.926 5.361 1.00 0.00 C ATOM 404 C GLU A 150 1.758 2.815 6.045 1.00 0.00 C ATOM 405 O GLU A 150 2.317 1.788 6.431 1.00 0.00 O ATOM 406 CB GLU A 150 3.134 4.872 6.413 1.00 0.00 C ATOM 407 CG GLU A 150 4.464 5.487 6.007 1.00 0.00 C ATOM 408 CD GLU A 150 4.562 6.956 6.369 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.825 7.394 7.276 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.375 7.668 5.742 1.00 0.00 O ATOM 411 H GLU A 150 1.239 5.464 4.732 1.00 0.00 H ATOM 412 HA GLU A 150 3.361 3.481 4.803 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.431 5.673 6.588 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.280 4.324 7.331 1.00 0.00 H ATOM 415 HG2 GLU A 150 5.259 4.956 6.509 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.584 5.385 4.939 1.00 0.00 H ATOM 417 N ILE A 151 0.454 3.028 6.195 1.00 0.00 N ATOM 418 CA ILE A 151 -0.412 2.047 6.835 1.00 0.00 C ATOM 419 C ILE A 151 -0.426 0.730 6.063 1.00 0.00 C ATOM 420 O ILE A 151 0.108 -0.278 6.527 1.00 0.00 O ATOM 421 CB ILE A 151 -1.857 2.572 6.966 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.865 3.949 7.634 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.711 1.591 7.756 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.194 3.969 8.991 1.00 0.00 C ATOM 425 H ILE A 151 0.068 3.868 5.869 1.00 0.00 H ATOM 426 HA ILE A 151 -0.028 1.865 7.829 1.00 0.00 H ATOM 427 HB ILE A 151 -2.276 2.659 5.976 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.351 4.653 6.999 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.889 4.271 7.765 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.755 1.831 7.618 1.00 0.00 H ATOM 431 HG22 ILE A 151 -2.461 1.658 8.804 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.523 0.586 7.405 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.263 4.511 8.923 1.00 0.00 H ATOM 434 HD12 ILE A 151 -0.998 2.956 9.310 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.842 4.454 9.706 1.00 0.00 H ATOM 436 N HIS A 152 -1.044 0.745 4.886 1.00 0.00 N ATOM 437 CA HIS A 152 -1.131 -0.449 4.052 1.00 0.00 C ATOM 438 C HIS A 152 0.255 -0.953 3.659 1.00 0.00 C ATOM 439 O HIS A 152 0.435 -2.133 3.358 1.00 0.00 O ATOM 440 CB HIS A 152 -1.956 -0.159 2.796 1.00 0.00 C ATOM 441 CG HIS A 152 -3.390 0.159 3.084 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.928 1.419 2.940 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.404 -0.630 3.516 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.207 1.395 3.269 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.520 0.163 3.621 1.00 0.00 N ATOM 446 H HIS A 152 -1.453 1.576 4.571 1.00 0.00 H ATOM 447 HA HIS A 152 -1.628 -1.217 4.626 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.526 0.686 2.280 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.928 -1.023 2.148 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.345 -1.687 3.734 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.880 2.240 3.252 1.00 0.00 H ATOM 452 N SER A 153 1.235 -0.053 3.662 1.00 0.00 N ATOM 453 CA SER A 153 2.604 -0.410 3.304 1.00 0.00 C ATOM 454 C SER A 153 3.118 -1.553 4.176 1.00 0.00 C ATOM 455 O SER A 153 3.954 -2.348 3.746 1.00 0.00 O ATOM 456 CB SER A 153 3.524 0.806 3.442 1.00 0.00 C ATOM 457 OG SER A 153 4.883 0.412 3.518 1.00 0.00 O ATOM 458 H SER A 153 1.033 0.874 3.909 1.00 0.00 H ATOM 459 HA SER A 153 2.603 -0.734 2.275 1.00 0.00 H ATOM 460 HB2 SER A 153 3.396 1.448 2.585 1.00 0.00 H ATOM 461 HB3 SER A 153 3.267 1.347 4.341 1.00 0.00 H ATOM 462 HG SER A 153 5.247 0.344 2.632 1.00 0.00 H ATOM 463 N LYS A 154 2.612 -1.630 5.403 1.00 0.00 N ATOM 464 CA LYS A 154 3.022 -2.676 6.333 1.00 0.00 C ATOM 465 C LYS A 154 1.807 -3.324 6.992 1.00 0.00 C ATOM 466 O LYS A 154 1.867 -3.750 8.145 1.00 0.00 O ATOM 467 CB LYS A 154 3.956 -2.099 7.401 1.00 0.00 C ATOM 468 CG LYS A 154 5.395 -2.576 7.269 1.00 0.00 C ATOM 469 CD LYS A 154 6.006 -2.888 8.626 1.00 0.00 C ATOM 470 CE LYS A 154 5.738 -4.327 9.041 1.00 0.00 C ATOM 471 NZ LYS A 154 6.954 -5.178 8.921 1.00 0.00 N ATOM 472 H LYS A 154 1.950 -0.967 5.690 1.00 0.00 H ATOM 473 HA LYS A 154 3.554 -3.428 5.771 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.949 -1.022 7.325 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.593 -2.385 8.377 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.414 -3.469 6.664 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.977 -1.802 6.792 1.00 0.00 H ATOM 478 HD2 LYS A 154 7.073 -2.732 8.575 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.577 -2.225 9.365 1.00 0.00 H ATOM 480 HE2 LYS A 154 5.405 -4.336 10.069 1.00 0.00 H ATOM 481 HE3 LYS A 154 4.961 -4.732 8.410 1.00 0.00 H ATOM 482 HZ1 LYS A 154 7.712 -4.655 8.438 1.00 0.00 H ATOM 483 HZ2 LYS A 154 6.737 -6.035 8.373 1.00 0.00 H ATOM 484 HZ3 LYS A 154 7.288 -5.460 9.865 1.00 0.00 H ATOM 485 N ALA A 155 0.705 -3.395 6.251 1.00 0.00 N ATOM 486 CA ALA A 155 -0.522 -3.991 6.762 1.00 0.00 C ATOM 487 C ALA A 155 -0.697 -5.415 6.249 1.00 0.00 C ATOM 488 O ALA A 155 -0.001 -5.845 5.328 1.00 0.00 O ATOM 489 CB ALA A 155 -1.722 -3.138 6.377 1.00 0.00 C ATOM 490 H ALA A 155 0.720 -3.039 5.337 1.00 0.00 H ATOM 491 HA ALA A 155 -0.458 -4.013 7.840 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.621 -3.579 6.783 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.798 -3.090 5.302 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.599 -2.142 6.775 1.00 0.00 H ATOM 495 N THR A 156 -1.633 -6.145 6.849 1.00 0.00 N ATOM 496 CA THR A 156 -1.900 -7.523 6.453 1.00 0.00 C ATOM 497 C THR A 156 -3.032 -7.592 5.432 1.00 0.00 C ATOM 498 O THR A 156 -3.086 -8.510 4.614 1.00 0.00 O ATOM 499 CB THR A 156 -2.266 -8.397 7.666 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.519 -7.973 8.215 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.187 -8.317 8.735 1.00 0.00 C ATOM 502 H THR A 156 -2.154 -5.748 7.577 1.00 0.00 H ATOM 503 HA THR A 156 -1.001 -7.922 6.007 1.00 0.00 H ATOM 504 HB THR A 156 -2.353 -9.423 7.338 1.00 0.00 H ATOM 505 HG1 THR A 156 -3.539 -7.015 8.270 1.00 0.00 H ATOM 506 HG21 THR A 156 -0.304 -8.837 8.395 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.546 -8.776 9.645 1.00 0.00 H ATOM 508 HG23 THR A 156 -0.945 -7.283 8.926 1.00 0.00 H ATOM 509 N THR A 157 -3.934 -6.617 5.487 1.00 0.00 N ATOM 510 CA THR A 157 -5.064 -6.569 4.567 1.00 0.00 C ATOM 511 C THR A 157 -5.175 -5.202 3.903 1.00 0.00 C ATOM 512 O THR A 157 -4.796 -4.185 4.484 1.00 0.00 O ATOM 513 CB THR A 157 -6.388 -6.885 5.286 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.344 -6.396 6.632 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.653 -8.384 5.296 1.00 0.00 C ATOM 516 H THR A 157 -3.837 -5.912 6.162 1.00 0.00 H ATOM 517 HA THR A 157 -4.905 -7.317 3.803 1.00 0.00 H ATOM 518 HB THR A 157 -7.192 -6.396 4.758 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.117 -5.851 6.799 1.00 0.00 H ATOM 520 HG21 THR A 157 -7.101 -8.676 4.356 1.00 0.00 H ATOM 521 HG22 THR A 157 -7.328 -8.625 6.104 1.00 0.00 H ATOM 522 HG23 THR A 157 -5.723 -8.914 5.432 1.00 0.00 H ATOM 523 N ALA A 158 -5.696 -5.183 2.681 1.00 0.00 N ATOM 524 CA ALA A 158 -5.858 -3.940 1.937 1.00 0.00 C ATOM 525 C ALA A 158 -6.763 -4.136 0.726 1.00 0.00 C ATOM 526 O ALA A 158 -6.733 -5.183 0.078 1.00 0.00 O ATOM 527 CB ALA A 158 -4.500 -3.407 1.502 1.00 0.00 C ATOM 528 H ALA A 158 -5.981 -6.026 2.269 1.00 0.00 H ATOM 529 HA ALA A 158 -6.307 -3.213 2.597 1.00 0.00 H ATOM 530 HB1 ALA A 158 -3.747 -3.723 2.208 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.531 -2.328 1.467 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.260 -3.792 0.522 1.00 0.00 H ATOM 533 N LEU A 159 -7.571 -3.124 0.427 1.00 0.00 N ATOM 534 CA LEU A 159 -8.488 -3.183 -0.706 1.00 0.00 C ATOM 535 C LEU A 159 -7.992 -2.310 -1.853 1.00 0.00 C ATOM 536 O LEU A 159 -7.976 -1.084 -1.751 1.00 0.00 O ATOM 537 CB LEU A 159 -9.888 -2.740 -0.279 1.00 0.00 C ATOM 538 CG LEU A 159 -11.032 -3.299 -1.126 1.00 0.00 C ATOM 539 CD1 LEU A 159 -10.815 -2.978 -2.596 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.163 -4.799 -0.918 1.00 0.00 C ATOM 541 H LEU A 159 -7.550 -2.316 0.981 1.00 0.00 H ATOM 542 HA LEU A 159 -8.532 -4.209 -1.043 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.043 -3.045 0.745 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.930 -1.661 -0.325 1.00 0.00 H ATOM 545 HG LEU A 159 -11.960 -2.834 -0.818 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.045 -3.624 -2.995 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.509 -1.948 -2.700 1.00 0.00 H ATOM 548 HD13 LEU A 159 -11.734 -3.137 -3.141 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.210 -5.206 -0.618 1.00 0.00 H ATOM 550 HD22 LEU A 159 -11.478 -5.265 -1.841 1.00 0.00 H ATOM 551 HD23 LEU A 159 -11.897 -4.993 -0.150 1.00 0.00 H ATOM 552 N VAL A 160 -7.589 -2.949 -2.946 1.00 0.00 N ATOM 553 CA VAL A 160 -7.093 -2.228 -4.113 1.00 0.00 C ATOM 554 C VAL A 160 -7.755 -2.731 -5.391 1.00 0.00 C ATOM 555 O VAL A 160 -7.397 -3.787 -5.914 1.00 0.00 O ATOM 556 CB VAL A 160 -5.565 -2.366 -4.253 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.039 -1.422 -5.324 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.881 -2.105 -2.918 1.00 0.00 C ATOM 559 H VAL A 160 -7.625 -3.928 -2.970 1.00 0.00 H ATOM 560 HA VAL A 160 -7.330 -1.182 -3.984 1.00 0.00 H ATOM 561 HB VAL A 160 -5.341 -3.379 -4.555 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.097 -0.405 -4.966 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.637 -1.523 -6.218 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.012 -1.668 -5.548 1.00 0.00 H ATOM 565 HG21 VAL A 160 -3.970 -1.550 -3.082 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.648 -3.048 -2.442 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.540 -1.535 -2.281 1.00 0.00 H ATOM 568 N GLY A 161 -8.724 -1.969 -5.890 1.00 0.00 N ATOM 569 CA GLY A 161 -9.421 -2.355 -7.102 1.00 0.00 C ATOM 570 C GLY A 161 -10.684 -3.144 -6.819 1.00 0.00 C ATOM 571 O GLY A 161 -11.744 -2.851 -7.372 1.00 0.00 O ATOM 572 H GLY A 161 -8.967 -1.140 -5.429 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.681 -1.464 -7.653 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.761 -2.959 -7.708 1.00 0.00 H ATOM 575 N GLY A 162 -10.570 -4.146 -5.954 1.00 0.00 N ATOM 576 CA GLY A 162 -11.720 -4.964 -5.612 1.00 0.00 C ATOM 577 C GLY A 162 -11.337 -6.195 -4.814 1.00 0.00 C ATOM 578 O GLY A 162 -12.102 -6.654 -3.965 1.00 0.00 O ATOM 579 H GLY A 162 -9.700 -4.332 -5.544 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.410 -4.371 -5.031 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.209 -5.277 -6.523 1.00 0.00 H ATOM 582 N ILE A 163 -10.152 -6.730 -5.085 1.00 0.00 N ATOM 583 CA ILE A 163 -9.669 -7.913 -4.387 1.00 0.00 C ATOM 584 C ILE A 163 -8.672 -7.537 -3.296 1.00 0.00 C ATOM 585 O ILE A 163 -7.784 -6.714 -3.511 1.00 0.00 O ATOM 586 CB ILE A 163 -9.001 -8.908 -5.356 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.908 -9.173 -6.560 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.670 -10.209 -4.639 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.177 -9.145 -7.885 1.00 0.00 C ATOM 590 H ILE A 163 -9.587 -6.317 -5.772 1.00 0.00 H ATOM 591 HA ILE A 163 -10.519 -8.402 -3.932 1.00 0.00 H ATOM 592 HB ILE A 163 -8.075 -8.471 -5.702 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.362 -10.147 -6.455 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.684 -8.420 -6.593 1.00 0.00 H ATOM 595 HG21 ILE A 163 -9.516 -10.877 -4.698 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.446 -10.003 -3.604 1.00 0.00 H ATOM 597 HG23 ILE A 163 -7.814 -10.671 -5.108 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.810 -8.696 -8.637 1.00 0.00 H ATOM 599 HD12 ILE A 163 -8.927 -10.153 -8.180 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.272 -8.563 -7.785 1.00 0.00 H ATOM 601 N MET A 164 -8.826 -8.147 -2.124 1.00 0.00 N ATOM 602 CA MET A 164 -7.939 -7.875 -1.000 1.00 0.00 C ATOM 603 C MET A 164 -6.494 -8.222 -1.349 1.00 0.00 C ATOM 604 O MET A 164 -6.232 -8.926 -2.324 1.00 0.00 O ATOM 605 CB MET A 164 -8.382 -8.671 0.230 1.00 0.00 C ATOM 606 CG MET A 164 -9.571 -8.057 0.954 1.00 0.00 C ATOM 607 SD MET A 164 -9.126 -7.356 2.555 1.00 0.00 S ATOM 608 CE MET A 164 -9.924 -5.755 2.456 1.00 0.00 C ATOM 609 H MET A 164 -9.552 -8.794 -2.015 1.00 0.00 H ATOM 610 HA MET A 164 -8.000 -6.821 -0.776 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.652 -9.669 -0.080 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.556 -8.731 0.923 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.985 -7.274 0.337 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.317 -8.825 1.107 1.00 0.00 H ATOM 615 HE1 MET A 164 -9.307 -5.081 1.881 1.00 0.00 H ATOM 616 HE2 MET A 164 -10.058 -5.358 3.452 1.00 0.00 H ATOM 617 HE3 MET A 164 -10.886 -5.861 1.978 1.00 0.00 H ATOM 618 N GLN A 165 -5.561 -7.722 -0.546 1.00 0.00 N ATOM 619 CA GLN A 165 -4.143 -7.977 -0.771 1.00 0.00 C ATOM 620 C GLN A 165 -3.304 -7.446 0.387 1.00 0.00 C ATOM 621 O GLN A 165 -3.834 -6.866 1.336 1.00 0.00 O ATOM 622 CB GLN A 165 -3.687 -7.333 -2.081 1.00 0.00 C ATOM 623 CG GLN A 165 -3.956 -5.839 -2.151 1.00 0.00 C ATOM 624 CD GLN A 165 -5.155 -5.504 -3.016 1.00 0.00 C ATOM 625 OE1 GLN A 165 -6.198 -5.083 -2.514 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.012 -5.689 -4.323 1.00 0.00 N ATOM 627 H GLN A 165 -5.831 -7.167 0.215 1.00 0.00 H ATOM 628 HA GLN A 165 -4.005 -9.046 -0.839 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.624 -7.490 -2.197 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.203 -7.809 -2.901 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.138 -5.472 -1.152 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.085 -5.348 -2.561 1.00 0.00 H ATOM 633 HE21 GLN A 165 -4.152 -6.026 -4.651 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.771 -5.478 -4.906 1.00 0.00 H ATOM 635 N ARG A 166 -1.993 -7.648 0.303 1.00 0.00 N ATOM 636 CA ARG A 166 -1.080 -7.188 1.344 1.00 0.00 C ATOM 637 C ARG A 166 0.246 -6.736 0.744 1.00 0.00 C ATOM 638 O ARG A 166 0.974 -7.530 0.151 1.00 0.00 O ATOM 639 CB ARG A 166 -0.837 -8.301 2.366 1.00 0.00 C ATOM 640 CG ARG A 166 -0.188 -9.542 1.773 1.00 0.00 C ATOM 641 CD ARG A 166 -1.000 -10.794 2.064 1.00 0.00 C ATOM 642 NE ARG A 166 -1.355 -10.902 3.478 1.00 0.00 N ATOM 643 CZ ARG A 166 -1.844 -12.006 4.038 1.00 0.00 C ATOM 644 NH1 ARG A 166 -2.034 -13.100 3.310 1.00 0.00 N ATOM 645 NH2 ARG A 166 -2.141 -12.019 5.331 1.00 0.00 N ATOM 646 H ARG A 166 -1.630 -8.116 -0.477 1.00 0.00 H ATOM 647 HA ARG A 166 -1.542 -6.349 1.842 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.195 -7.921 3.147 1.00 0.00 H ATOM 649 HB3 ARG A 166 -1.784 -8.588 2.800 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.107 -9.418 0.705 1.00 0.00 H ATOM 651 HG3 ARG A 166 0.799 -9.656 2.199 1.00 0.00 H ATOM 652 HD2 ARG A 166 -1.905 -10.766 1.477 1.00 0.00 H ATOM 653 HD3 ARG A 166 -0.416 -11.659 1.784 1.00 0.00 H ATOM 654 HE ARG A 166 -1.226 -10.108 4.039 1.00 0.00 H ATOM 655 HH11 ARG A 166 -1.810 -13.098 2.335 1.00 0.00 H ATOM 656 HH12 ARG A 166 -2.399 -13.927 3.737 1.00 0.00 H ATOM 657 HH21 ARG A 166 -1.999 -11.197 5.884 1.00 0.00 H ATOM 658 HH22 ARG A 166 -2.507 -12.848 5.751 1.00 0.00 H ATOM 659 N PHE A 167 0.551 -5.450 0.900 1.00 0.00 N ATOM 660 CA PHE A 167 1.791 -4.890 0.372 1.00 0.00 C ATOM 661 C PHE A 167 2.991 -5.353 1.192 1.00 0.00 C ATOM 662 O PHE A 167 3.018 -5.196 2.413 1.00 0.00 O ATOM 663 CB PHE A 167 1.721 -3.362 0.365 1.00 0.00 C ATOM 664 CG PHE A 167 2.898 -2.711 -0.304 1.00 0.00 C ATOM 665 CD1 PHE A 167 4.046 -2.418 0.415 1.00 0.00 C ATOM 666 CD2 PHE A 167 2.858 -2.395 -1.652 1.00 0.00 C ATOM 667 CE1 PHE A 167 5.130 -1.821 -0.197 1.00 0.00 C ATOM 668 CE2 PHE A 167 3.939 -1.796 -2.270 1.00 0.00 C ATOM 669 CZ PHE A 167 5.077 -1.509 -1.543 1.00 0.00 C ATOM 670 H PHE A 167 -0.071 -4.866 1.381 1.00 0.00 H ATOM 671 HA PHE A 167 1.906 -5.241 -0.642 1.00 0.00 H ATOM 672 HB2 PHE A 167 0.829 -3.051 -0.157 1.00 0.00 H ATOM 673 HB3 PHE A 167 1.678 -3.006 1.384 1.00 0.00 H ATOM 674 HD1 PHE A 167 4.088 -2.661 1.467 1.00 0.00 H ATOM 675 HD2 PHE A 167 1.968 -2.619 -2.222 1.00 0.00 H ATOM 676 HE1 PHE A 167 6.018 -1.597 0.375 1.00 0.00 H ATOM 677 HE2 PHE A 167 3.895 -1.555 -3.323 1.00 0.00 H ATOM 678 HZ PHE A 167 5.923 -1.042 -2.024 1.00 0.00 H ATOM 679 N CYS A 168 3.980 -5.923 0.513 1.00 0.00 N ATOM 680 CA CYS A 168 5.184 -6.408 1.178 1.00 0.00 C ATOM 681 C CYS A 168 6.349 -5.447 0.965 1.00 0.00 C ATOM 682 O CYS A 168 6.198 -4.404 0.329 1.00 0.00 O ATOM 683 CB CYS A 168 5.552 -7.799 0.658 1.00 0.00 C ATOM 684 SG CYS A 168 6.159 -8.927 1.933 1.00 0.00 S ATOM 685 H CYS A 168 3.898 -6.020 -0.459 1.00 0.00 H ATOM 686 HA CYS A 168 4.974 -6.473 2.235 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.679 -8.251 0.210 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.325 -7.701 -0.091 1.00 0.00 H ATOM 689 HG CYS A 168 7.118 -8.936 1.889 1.00 0.00 H ATOM 690 N GLN A 169 7.510 -5.806 1.500 1.00 0.00 N ATOM 691 CA GLN A 169 8.701 -4.975 1.368 1.00 0.00 C ATOM 692 C GLN A 169 9.632 -5.528 0.294 1.00 0.00 C ATOM 693 O GLN A 169 10.113 -4.789 -0.565 1.00 0.00 O ATOM 694 CB GLN A 169 9.439 -4.888 2.705 1.00 0.00 C ATOM 695 CG GLN A 169 8.583 -4.340 3.837 1.00 0.00 C ATOM 696 CD GLN A 169 8.380 -5.344 4.954 1.00 0.00 C ATOM 697 OE1 GLN A 169 9.323 -5.710 5.656 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.143 -5.795 5.127 1.00 0.00 N ATOM 699 H GLN A 169 7.568 -6.648 1.995 1.00 0.00 H ATOM 700 HA GLN A 169 8.384 -3.985 1.077 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.776 -5.876 2.983 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.298 -4.243 2.588 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.066 -3.463 4.243 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.618 -4.066 3.438 1.00 0.00 H ATOM 705 HE21 GLN A 169 6.440 -5.460 4.532 1.00 0.00 H ATOM 706 HE22 GLN A 169 6.983 -6.444 5.843 1.00 0.00 H ATOM 707 N GLN A 170 9.882 -6.833 0.350 1.00 0.00 N ATOM 708 CA GLN A 170 10.755 -7.485 -0.619 1.00 0.00 C ATOM 709 C GLN A 170 9.997 -7.802 -1.904 1.00 0.00 C ATOM 710 O GLN A 170 10.467 -7.509 -3.003 1.00 0.00 O ATOM 711 CB GLN A 170 11.341 -8.768 -0.023 1.00 0.00 C ATOM 712 CG GLN A 170 12.853 -8.730 0.131 1.00 0.00 C ATOM 713 CD GLN A 170 13.322 -7.580 1.000 1.00 0.00 C ATOM 714 OE1 GLN A 170 13.207 -6.414 0.621 1.00 0.00 O ATOM 715 NE2 GLN A 170 13.856 -7.904 2.173 1.00 0.00 N ATOM 716 H GLN A 170 9.469 -7.368 1.059 1.00 0.00 H ATOM 717 HA GLN A 170 11.561 -6.805 -0.849 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.906 -8.931 0.951 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.088 -9.601 -0.664 1.00 0.00 H ATOM 720 HG2 GLN A 170 13.179 -9.657 0.580 1.00 0.00 H ATOM 721 HG3 GLN A 170 13.299 -8.629 -0.847 1.00 0.00 H ATOM 722 HE21 GLN A 170 13.915 -8.853 2.409 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.166 -7.180 2.756 1.00 0.00 H ATOM 724 N CYS A 171 8.822 -8.406 -1.758 1.00 0.00 N ATOM 725 CA CYS A 171 7.998 -8.763 -2.907 1.00 0.00 C ATOM 726 C CYS A 171 7.625 -7.524 -3.716 1.00 0.00 C ATOM 727 O CYS A 171 7.563 -7.567 -4.944 1.00 0.00 O ATOM 728 CB CYS A 171 6.730 -9.486 -2.446 1.00 0.00 C ATOM 729 SG CYS A 171 7.030 -11.128 -1.751 1.00 0.00 S ATOM 730 H CYS A 171 8.500 -8.614 -0.856 1.00 0.00 H ATOM 731 HA CYS A 171 8.573 -9.427 -3.533 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.241 -8.892 -1.688 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.065 -9.601 -3.289 1.00 0.00 H ATOM 734 HG CYS A 171 7.783 -11.066 -1.159 1.00 0.00 H ATOM 735 N SER A 172 7.379 -6.420 -3.016 1.00 0.00 N ATOM 736 CA SER A 172 7.013 -5.168 -3.668 1.00 0.00 C ATOM 737 C SER A 172 5.717 -5.325 -4.459 1.00 0.00 C ATOM 738 O SER A 172 5.260 -6.441 -4.706 1.00 0.00 O ATOM 739 CB SER A 172 8.138 -4.704 -4.596 1.00 0.00 C ATOM 740 OG SER A 172 9.077 -3.905 -3.898 1.00 0.00 O ATOM 741 H SER A 172 7.445 -6.449 -2.039 1.00 0.00 H ATOM 742 HA SER A 172 6.863 -4.426 -2.900 1.00 0.00 H ATOM 743 HB2 SER A 172 8.648 -5.567 -4.998 1.00 0.00 H ATOM 744 HB3 SER A 172 7.718 -4.123 -5.405 1.00 0.00 H ATOM 745 HG SER A 172 9.949 -4.032 -4.277 1.00 0.00 H ATOM 746 N ARG A 173 5.131 -4.198 -4.854 1.00 0.00 N ATOM 747 CA ARG A 173 3.887 -4.209 -5.617 1.00 0.00 C ATOM 748 C ARG A 173 2.760 -4.844 -4.810 1.00 0.00 C ATOM 749 O ARG A 173 2.997 -5.708 -3.966 1.00 0.00 O ATOM 750 CB ARG A 173 4.076 -4.967 -6.934 1.00 0.00 C ATOM 751 CG ARG A 173 5.357 -4.604 -7.668 1.00 0.00 C ATOM 752 CD ARG A 173 5.116 -4.426 -9.158 1.00 0.00 C ATOM 753 NE ARG A 173 6.363 -4.442 -9.920 1.00 0.00 N ATOM 754 CZ ARG A 173 6.482 -3.962 -11.156 1.00 0.00 C ATOM 755 NH1 ARG A 173 5.435 -3.425 -11.772 1.00 0.00 N ATOM 756 NH2 ARG A 173 7.652 -4.017 -11.779 1.00 0.00 N ATOM 757 H ARG A 173 5.544 -3.340 -4.626 1.00 0.00 H ATOM 758 HA ARG A 173 3.626 -3.185 -5.836 1.00 0.00 H ATOM 759 HB2 ARG A 173 4.093 -6.027 -6.725 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.240 -4.749 -7.582 1.00 0.00 H ATOM 761 HG2 ARG A 173 5.744 -3.680 -7.262 1.00 0.00 H ATOM 762 HG3 ARG A 173 6.080 -5.395 -7.521 1.00 0.00 H ATOM 763 HD2 ARG A 173 4.483 -5.228 -9.506 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.620 -3.480 -9.318 1.00 0.00 H ATOM 765 HE ARG A 173 7.152 -4.833 -9.490 1.00 0.00 H ATOM 766 HH11 ARG A 173 4.550 -3.379 -11.309 1.00 0.00 H ATOM 767 HH12 ARG A 173 5.533 -3.066 -12.699 1.00 0.00 H ATOM 768 HH21 ARG A 173 8.443 -4.419 -11.320 1.00 0.00 H ATOM 769 HH22 ARG A 173 7.741 -3.656 -12.707 1.00 0.00 H ATOM 770 N PHE A 174 1.533 -4.409 -5.077 1.00 0.00 N ATOM 771 CA PHE A 174 0.367 -4.935 -4.377 1.00 0.00 C ATOM 772 C PHE A 174 0.037 -6.346 -4.855 1.00 0.00 C ATOM 773 O PHE A 174 -0.485 -6.533 -5.954 1.00 0.00 O ATOM 774 CB PHE A 174 -0.838 -4.017 -4.587 1.00 0.00 C ATOM 775 CG PHE A 174 -1.017 -3.003 -3.494 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.215 -3.404 -2.182 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.986 -1.646 -3.779 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.380 -2.473 -1.175 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.149 -0.710 -2.775 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.347 -1.124 -1.472 1.00 0.00 C ATOM 781 H PHE A 174 1.407 -3.719 -5.760 1.00 0.00 H ATOM 782 HA PHE A 174 0.601 -4.971 -3.323 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.718 -3.484 -5.518 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.736 -4.617 -4.635 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.241 -4.458 -1.950 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.832 -1.322 -4.797 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.534 -2.798 -0.157 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.122 0.343 -3.009 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.474 -0.394 -0.686 1.00 0.00 H ATOM 790 N HIS A 175 0.349 -7.335 -4.025 1.00 0.00 N ATOM 791 CA HIS A 175 0.088 -8.728 -4.365 1.00 0.00 C ATOM 792 C HIS A 175 -1.062 -9.287 -3.535 1.00 0.00 C ATOM 793 O HIS A 175 -1.106 -9.111 -2.317 1.00 0.00 O ATOM 794 CB HIS A 175 1.345 -9.573 -4.146 1.00 0.00 C ATOM 795 CG HIS A 175 2.384 -9.386 -5.207 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.197 -9.769 -6.518 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.627 -8.854 -5.146 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.281 -9.481 -7.218 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.164 -8.925 -6.409 1.00 0.00 N ATOM 800 H HIS A 175 0.765 -7.123 -3.162 1.00 0.00 H ATOM 801 HA HIS A 175 -0.185 -8.770 -5.408 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.787 -9.307 -3.198 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.069 -10.618 -4.128 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.391 -10.190 -6.883 1.00 0.00 H ATOM 805 HD2 HIS A 175 4.109 -8.448 -4.267 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.421 -9.668 -8.273 1.00 0.00 H ATOM 807 N VAL A 176 -1.993 -9.964 -4.203 1.00 0.00 N ATOM 808 CA VAL A 176 -3.147 -10.553 -3.530 1.00 0.00 C ATOM 809 C VAL A 176 -2.715 -11.433 -2.359 1.00 0.00 C ATOM 810 O VAL A 176 -1.524 -11.556 -2.071 1.00 0.00 O ATOM 811 CB VAL A 176 -3.993 -11.392 -4.507 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.689 -10.494 -5.518 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.128 -12.426 -5.210 1.00 0.00 C ATOM 814 H VAL A 176 -1.901 -10.070 -5.172 1.00 0.00 H ATOM 815 HA VAL A 176 -3.762 -9.748 -3.155 1.00 0.00 H ATOM 816 HB VAL A 176 -4.751 -11.913 -3.942 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.153 -11.102 -6.280 1.00 0.00 H ATOM 818 HG12 VAL A 176 -3.964 -9.836 -5.974 1.00 0.00 H ATOM 819 HG13 VAL A 176 -5.444 -9.905 -5.018 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.346 -11.927 -5.762 1.00 0.00 H ATOM 821 HG22 VAL A 176 -3.737 -13.004 -5.890 1.00 0.00 H ATOM 822 HG23 VAL A 176 -2.684 -13.084 -4.476 1.00 0.00 H ATOM 823 N LEU A 177 -3.686 -12.042 -1.688 1.00 0.00 N ATOM 824 CA LEU A 177 -3.401 -12.909 -0.547 1.00 0.00 C ATOM 825 C LEU A 177 -3.223 -14.359 -0.991 1.00 0.00 C ATOM 826 O LEU A 177 -3.665 -15.286 -0.310 1.00 0.00 O ATOM 827 CB LEU A 177 -4.528 -12.816 0.483 1.00 0.00 C ATOM 828 CG LEU A 177 -5.075 -11.404 0.723 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.592 -11.391 0.613 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.631 -10.882 2.082 1.00 0.00 C ATOM 831 H LEU A 177 -4.616 -11.905 -1.961 1.00 0.00 H ATOM 832 HA LEU A 177 -2.483 -12.569 -0.095 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.342 -13.445 0.151 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.160 -13.199 1.423 1.00 0.00 H ATOM 835 HG LEU A 177 -4.681 -10.742 -0.034 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.996 -10.663 1.300 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.978 -12.369 0.856 1.00 0.00 H ATOM 838 HD13 LEU A 177 -6.877 -11.130 -0.395 1.00 0.00 H ATOM 839 HD21 LEU A 177 -5.433 -10.311 2.527 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.765 -10.250 1.960 1.00 0.00 H ATOM 841 HD23 LEU A 177 -4.381 -11.714 2.724 1.00 0.00 H ATOM 842 N GLU A 178 -2.573 -14.551 -2.135 1.00 0.00 N ATOM 843 CA GLU A 178 -2.335 -15.888 -2.668 1.00 0.00 C ATOM 844 C GLU A 178 -0.848 -16.234 -2.639 1.00 0.00 C ATOM 845 O GLU A 178 -0.474 -17.394 -2.466 1.00 0.00 O ATOM 846 CB GLU A 178 -2.866 -15.991 -4.098 1.00 0.00 C ATOM 847 CG GLU A 178 -4.276 -15.444 -4.264 1.00 0.00 C ATOM 848 CD GLU A 178 -5.299 -16.535 -4.513 1.00 0.00 C ATOM 849 OE1 GLU A 178 -4.935 -17.564 -5.119 1.00 0.00 O ATOM 850 OE2 GLU A 178 -6.467 -16.359 -4.103 1.00 0.00 O ATOM 851 H GLU A 178 -2.245 -13.775 -2.633 1.00 0.00 H ATOM 852 HA GLU A 178 -2.869 -16.593 -2.044 1.00 0.00 H ATOM 853 HB2 GLU A 178 -2.211 -15.437 -4.754 1.00 0.00 H ATOM 854 HB3 GLU A 178 -2.868 -17.028 -4.397 1.00 0.00 H ATOM 855 HG2 GLU A 178 -4.551 -14.914 -3.365 1.00 0.00 H ATOM 856 HG3 GLU A 178 -4.288 -14.762 -5.102 1.00 0.00 H ATOM 857 N GLU A 179 -0.004 -15.221 -2.810 1.00 0.00 N ATOM 858 CA GLU A 179 1.440 -15.418 -2.806 1.00 0.00 C ATOM 859 C GLU A 179 2.032 -15.081 -1.441 1.00 0.00 C ATOM 860 O GLU A 179 3.173 -14.630 -1.344 1.00 0.00 O ATOM 861 CB GLU A 179 2.095 -14.557 -3.887 1.00 0.00 C ATOM 862 CG GLU A 179 3.586 -14.812 -4.051 1.00 0.00 C ATOM 863 CD GLU A 179 3.952 -15.264 -5.450 1.00 0.00 C ATOM 864 OE1 GLU A 179 3.083 -15.848 -6.132 1.00 0.00 O ATOM 865 OE2 GLU A 179 5.107 -15.034 -5.865 1.00 0.00 O ATOM 866 H GLU A 179 -0.362 -14.319 -2.946 1.00 0.00 H ATOM 867 HA GLU A 179 1.633 -16.458 -3.022 1.00 0.00 H ATOM 868 HB2 GLU A 179 1.612 -14.754 -4.832 1.00 0.00 H ATOM 869 HB3 GLU A 179 1.956 -13.516 -3.634 1.00 0.00 H ATOM 870 HG2 GLU A 179 4.119 -13.898 -3.832 1.00 0.00 H ATOM 871 HG3 GLU A 179 3.885 -15.579 -3.349 1.00 0.00 H ATOM 872 N PHE A 180 1.251 -15.304 -0.391 1.00 0.00 N ATOM 873 CA PHE A 180 1.701 -15.023 0.968 1.00 0.00 C ATOM 874 C PHE A 180 1.282 -16.138 1.922 1.00 0.00 C ATOM 875 O PHE A 180 1.036 -15.898 3.104 1.00 0.00 O ATOM 876 CB PHE A 180 1.136 -13.686 1.451 1.00 0.00 C ATOM 877 CG PHE A 180 1.659 -12.502 0.688 1.00 0.00 C ATOM 878 CD1 PHE A 180 2.886 -11.942 1.011 1.00 0.00 C ATOM 879 CD2 PHE A 180 0.926 -11.950 -0.349 1.00 0.00 C ATOM 880 CE1 PHE A 180 3.370 -10.853 0.312 1.00 0.00 C ATOM 881 CE2 PHE A 180 1.406 -10.862 -1.053 1.00 0.00 C ATOM 882 CZ PHE A 180 2.629 -10.312 -0.721 1.00 0.00 C ATOM 883 H PHE A 180 0.350 -15.665 -0.530 1.00 0.00 H ATOM 884 HA PHE A 180 2.779 -14.963 0.955 1.00 0.00 H ATOM 885 HB2 PHE A 180 0.061 -13.698 1.346 1.00 0.00 H ATOM 886 HB3 PHE A 180 1.388 -13.550 2.492 1.00 0.00 H ATOM 887 HD1 PHE A 180 3.465 -12.365 1.817 1.00 0.00 H ATOM 888 HD2 PHE A 180 -0.031 -12.378 -0.609 1.00 0.00 H ATOM 889 HE1 PHE A 180 4.327 -10.426 0.572 1.00 0.00 H ATOM 890 HE2 PHE A 180 0.824 -10.440 -1.860 1.00 0.00 H ATOM 891 HZ PHE A 180 3.006 -9.461 -1.269 1.00 0.00 H ATOM 892 N ASP A 181 1.205 -17.358 1.400 1.00 0.00 N ATOM 893 CA ASP A 181 0.815 -18.511 2.204 1.00 0.00 C ATOM 894 C ASP A 181 1.948 -18.928 3.136 1.00 0.00 C ATOM 895 O ASP A 181 2.906 -19.566 2.653 1.00 0.00 O ATOM 896 CB ASP A 181 0.425 -19.681 1.301 1.00 0.00 C ATOM 897 CG ASP A 181 -0.835 -19.403 0.506 1.00 0.00 C ATOM 898 OD1 ASP A 181 -1.718 -18.686 1.022 1.00 0.00 O ATOM 899 OD2 ASP A 181 -0.941 -19.903 -0.633 1.00 0.00 O ATOM 900 OXT ASP A 181 1.866 -18.612 4.343 1.00 0.00 O ATOM 901 H ASP A 181 1.413 -17.487 0.451 1.00 0.00 H ATOM 902 HA ASP A 181 -0.040 -18.226 2.800 1.00 0.00 H ATOM 903 HB2 ASP A 181 1.229 -19.877 0.608 1.00 0.00 H ATOM 904 HB3 ASP A 181 0.258 -20.557 1.911 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.459 3.424 2.378 1.00 0.00 ZN