ATOM 1 N ALA A 124 1.101 14.780 -6.720 1.00 0.00 N ATOM 2 CA ALA A 124 0.859 13.905 -5.542 1.00 0.00 C ATOM 3 C ALA A 124 0.249 12.574 -5.967 1.00 0.00 C ATOM 4 O ALA A 124 -0.544 12.514 -6.906 1.00 0.00 O ATOM 5 CB ALA A 124 -0.048 14.606 -4.543 1.00 0.00 C ATOM 6 H ALA A 124 1.831 15.471 -6.456 1.00 0.00 H ATOM 7 HA ALA A 124 1.807 13.716 -5.059 1.00 0.00 H ATOM 8 HB1 ALA A 124 -1.078 14.361 -4.757 1.00 0.00 H ATOM 9 HB2 ALA A 124 0.091 15.675 -4.617 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.199 14.279 -3.543 1.00 0.00 H ATOM 11 N ILE A 125 0.625 11.506 -5.268 1.00 0.00 N ATOM 12 CA ILE A 125 0.114 10.176 -5.572 1.00 0.00 C ATOM 13 C ILE A 125 -0.782 9.663 -4.450 1.00 0.00 C ATOM 14 O ILE A 125 -0.366 9.583 -3.295 1.00 0.00 O ATOM 15 CB ILE A 125 1.261 9.172 -5.796 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.281 9.743 -6.783 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.715 7.844 -6.298 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.601 9.004 -6.783 1.00 0.00 C ATOM 19 H ILE A 125 1.261 11.618 -4.530 1.00 0.00 H ATOM 20 HA ILE A 125 -0.463 10.239 -6.482 1.00 0.00 H ATOM 21 HB ILE A 125 1.748 8.997 -4.848 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.874 9.693 -7.782 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.478 10.775 -6.531 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.747 7.827 -7.379 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.306 7.727 -5.967 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.316 7.036 -5.908 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.419 7.940 -6.785 1.00 0.00 H ATOM 28 HD12 ILE A 125 4.164 9.271 -5.901 1.00 0.00 H ATOM 29 HD13 ILE A 125 4.165 9.273 -7.665 1.00 0.00 H ATOM 30 N CYS A 126 -2.017 9.318 -4.798 1.00 0.00 N ATOM 31 CA CYS A 126 -2.974 8.813 -3.821 1.00 0.00 C ATOM 32 C CYS A 126 -2.747 7.328 -3.555 1.00 0.00 C ATOM 33 O CYS A 126 -2.349 6.581 -4.447 1.00 0.00 O ATOM 34 CB CYS A 126 -4.404 9.043 -4.311 1.00 0.00 C ATOM 35 SG CYS A 126 -5.574 9.466 -2.997 1.00 0.00 S ATOM 36 H CYS A 126 -2.292 9.404 -5.735 1.00 0.00 H ATOM 37 HA CYS A 126 -2.825 9.358 -2.901 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.408 9.855 -5.024 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.761 8.145 -4.793 1.00 0.00 H ATOM 40 HG CYS A 126 -5.070 9.651 -2.201 1.00 0.00 H ATOM 41 N CYS A 127 -3.007 6.909 -2.320 1.00 0.00 N ATOM 42 CA CYS A 127 -2.833 5.512 -1.932 1.00 0.00 C ATOM 43 C CYS A 127 -3.666 4.592 -2.817 1.00 0.00 C ATOM 44 O CYS A 127 -4.830 4.876 -3.105 1.00 0.00 O ATOM 45 CB CYS A 127 -3.222 5.319 -0.465 1.00 0.00 C ATOM 46 SG CYS A 127 -2.814 3.689 0.200 1.00 0.00 S ATOM 47 H CYS A 127 -3.323 7.553 -1.653 1.00 0.00 H ATOM 48 HA CYS A 127 -1.789 5.262 -2.055 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.709 6.056 0.134 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.288 5.460 -0.364 1.00 0.00 H ATOM 51 N GLN A 128 -3.066 3.485 -3.245 1.00 0.00 N ATOM 52 CA GLN A 128 -3.753 2.519 -4.095 1.00 0.00 C ATOM 53 C GLN A 128 -5.014 1.995 -3.416 1.00 0.00 C ATOM 54 O GLN A 128 -6.024 1.740 -4.070 1.00 0.00 O ATOM 55 CB GLN A 128 -2.822 1.356 -4.438 1.00 0.00 C ATOM 56 CG GLN A 128 -1.780 1.699 -5.490 1.00 0.00 C ATOM 57 CD GLN A 128 -1.514 0.551 -6.444 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.276 0.320 -7.384 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.427 -0.175 -6.208 1.00 0.00 N ATOM 60 H GLN A 128 -2.137 3.314 -2.980 1.00 0.00 H ATOM 61 HA GLN A 128 -4.034 3.025 -5.008 1.00 0.00 H ATOM 62 HB2 GLN A 128 -2.307 1.046 -3.541 1.00 0.00 H ATOM 63 HB3 GLN A 128 -3.415 0.531 -4.805 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.129 2.547 -6.061 1.00 0.00 H ATOM 65 HG3 GLN A 128 -0.856 1.956 -4.993 1.00 0.00 H ATOM 66 HE21 GLN A 128 0.134 0.067 -5.442 1.00 0.00 H ATOM 67 HE22 GLN A 128 -0.231 -0.924 -6.809 1.00 0.00 H ATOM 68 N VAL A 129 -4.947 1.837 -2.097 1.00 0.00 N ATOM 69 CA VAL A 129 -6.083 1.343 -1.328 1.00 0.00 C ATOM 70 C VAL A 129 -7.297 2.252 -1.495 1.00 0.00 C ATOM 71 O VAL A 129 -7.222 3.455 -1.245 1.00 0.00 O ATOM 72 CB VAL A 129 -5.740 1.229 0.169 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.868 0.547 0.927 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.429 0.480 0.361 1.00 0.00 C ATOM 75 H VAL A 129 -4.113 2.057 -1.630 1.00 0.00 H ATOM 76 HA VAL A 129 -6.331 0.357 -1.695 1.00 0.00 H ATOM 77 HB VAL A 129 -5.621 2.226 0.567 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.564 0.377 1.950 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.098 -0.397 0.458 1.00 0.00 H ATOM 80 HG13 VAL A 129 -7.744 1.178 0.913 1.00 0.00 H ATOM 81 HG21 VAL A 129 -4.532 -0.227 1.173 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.644 1.184 0.597 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.179 -0.049 -0.546 1.00 0.00 H ATOM 84 N ASP A 130 -8.414 1.668 -1.919 1.00 0.00 N ATOM 85 CA ASP A 130 -9.645 2.424 -2.122 1.00 0.00 C ATOM 86 C ASP A 130 -10.080 3.119 -0.835 1.00 0.00 C ATOM 87 O ASP A 130 -10.111 4.346 -0.759 1.00 0.00 O ATOM 88 CB ASP A 130 -10.757 1.501 -2.624 1.00 0.00 C ATOM 89 CG ASP A 130 -11.076 1.723 -4.090 1.00 0.00 C ATOM 90 OD1 ASP A 130 -10.294 1.254 -4.944 1.00 0.00 O ATOM 91 OD2 ASP A 130 -12.105 2.364 -4.384 1.00 0.00 O ATOM 92 H ASP A 130 -8.409 0.705 -2.103 1.00 0.00 H ATOM 93 HA ASP A 130 -9.449 3.177 -2.872 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.451 0.473 -2.492 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.654 1.681 -2.049 1.00 0.00 H ATOM 96 N ASN A 131 -10.420 2.323 0.174 1.00 0.00 N ATOM 97 CA ASN A 131 -10.856 2.861 1.458 1.00 0.00 C ATOM 98 C ASN A 131 -9.693 3.517 2.197 1.00 0.00 C ATOM 99 O ASN A 131 -9.269 3.046 3.253 1.00 0.00 O ATOM 100 CB ASN A 131 -11.463 1.751 2.319 1.00 0.00 C ATOM 101 CG ASN A 131 -10.540 0.556 2.458 1.00 0.00 C ATOM 102 OD1 ASN A 131 -9.318 0.696 2.431 1.00 0.00 O ATOM 103 ND2 ASN A 131 -11.122 -0.629 2.608 1.00 0.00 N ATOM 104 H ASN A 131 -10.378 1.352 0.053 1.00 0.00 H ATOM 105 HA ASN A 131 -11.611 3.608 1.265 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.669 2.139 3.305 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.387 1.418 1.867 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.102 -0.664 2.620 1.00 0.00 H ATOM 109 HD22 ASN A 131 -10.549 -1.417 2.701 1.00 0.00 H ATOM 110 N CYS A 132 -9.179 4.607 1.635 1.00 0.00 N ATOM 111 CA CYS A 132 -8.065 5.327 2.240 1.00 0.00 C ATOM 112 C CYS A 132 -7.988 6.756 1.713 1.00 0.00 C ATOM 113 O CYS A 132 -8.207 7.714 2.455 1.00 0.00 O ATOM 114 CB CYS A 132 -6.750 4.598 1.961 1.00 0.00 C ATOM 115 SG CYS A 132 -5.345 5.215 2.918 1.00 0.00 S ATOM 116 H CYS A 132 -9.558 4.935 0.793 1.00 0.00 H ATOM 117 HA CYS A 132 -8.229 5.356 3.307 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.870 3.551 2.195 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.505 4.701 0.913 1.00 0.00 H ATOM 120 N GLY A 133 -7.675 6.892 0.428 1.00 0.00 N ATOM 121 CA GLY A 133 -7.575 8.207 -0.174 1.00 0.00 C ATOM 122 C GLY A 133 -6.531 9.076 0.501 1.00 0.00 C ATOM 123 O GLY A 133 -6.691 10.293 0.591 1.00 0.00 O ATOM 124 H GLY A 133 -7.511 6.092 -0.112 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.312 8.094 -1.217 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.534 8.697 -0.108 1.00 0.00 H ATOM 127 N ALA A 134 -5.461 8.448 0.978 1.00 0.00 N ATOM 128 CA ALA A 134 -4.388 9.170 1.650 1.00 0.00 C ATOM 129 C ALA A 134 -3.465 9.847 0.643 1.00 0.00 C ATOM 130 O ALA A 134 -3.303 9.374 -0.482 1.00 0.00 O ATOM 131 CB ALA A 134 -3.597 8.225 2.541 1.00 0.00 C ATOM 132 H ALA A 134 -5.393 7.475 0.875 1.00 0.00 H ATOM 133 HA ALA A 134 -4.837 9.926 2.277 1.00 0.00 H ATOM 134 HB1 ALA A 134 -4.144 8.047 3.454 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.640 8.668 2.778 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.441 7.290 2.026 1.00 0.00 H ATOM 137 N ASP A 135 -2.862 10.957 1.055 1.00 0.00 N ATOM 138 CA ASP A 135 -1.954 11.702 0.189 1.00 0.00 C ATOM 139 C ASP A 135 -0.509 11.276 0.425 1.00 0.00 C ATOM 140 O ASP A 135 -0.080 11.100 1.565 1.00 0.00 O ATOM 141 CB ASP A 135 -2.101 13.205 0.434 1.00 0.00 C ATOM 142 CG ASP A 135 -1.897 14.018 -0.829 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.282 13.535 -1.916 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.353 15.138 -0.732 1.00 0.00 O ATOM 145 H ASP A 135 -3.031 11.284 1.963 1.00 0.00 H ATOM 146 HA ASP A 135 -2.220 11.484 -0.835 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.092 13.406 0.814 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.370 13.517 1.164 1.00 0.00 H ATOM 149 N LEU A 136 0.239 11.112 -0.663 1.00 0.00 N ATOM 150 CA LEU A 136 1.637 10.708 -0.575 1.00 0.00 C ATOM 151 C LEU A 136 2.558 11.838 -1.020 1.00 0.00 C ATOM 152 O LEU A 136 3.582 11.603 -1.664 1.00 0.00 O ATOM 153 CB LEU A 136 1.883 9.465 -1.432 1.00 0.00 C ATOM 154 CG LEU A 136 1.018 8.255 -1.081 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.179 7.162 -2.126 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.375 7.730 0.302 1.00 0.00 C ATOM 157 H LEU A 136 -0.160 11.268 -1.544 1.00 0.00 H ATOM 158 HA LEU A 136 1.849 10.470 0.456 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.703 9.724 -2.466 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.921 9.180 -1.326 1.00 0.00 H ATOM 161 HG LEU A 136 -0.020 8.554 -1.068 1.00 0.00 H ATOM 162 HD11 LEU A 136 0.974 7.568 -3.105 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.485 6.360 -1.918 1.00 0.00 H ATOM 164 HD13 LEU A 136 2.189 6.782 -2.098 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.312 6.651 0.306 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.685 8.134 1.029 1.00 0.00 H ATOM 167 HD23 LEU A 136 2.381 8.032 0.553 1.00 0.00 H ATOM 168 N SER A 137 2.191 13.067 -0.671 1.00 0.00 N ATOM 169 CA SER A 137 2.984 14.234 -1.033 1.00 0.00 C ATOM 170 C SER A 137 3.930 14.626 0.100 1.00 0.00 C ATOM 171 O SER A 137 4.967 15.246 -0.133 1.00 0.00 O ATOM 172 CB SER A 137 2.070 15.410 -1.378 1.00 0.00 C ATOM 173 OG SER A 137 2.824 16.571 -1.686 1.00 0.00 O ATOM 174 H SER A 137 1.365 13.189 -0.158 1.00 0.00 H ATOM 175 HA SER A 137 3.571 13.980 -1.903 1.00 0.00 H ATOM 176 HB2 SER A 137 1.462 15.154 -2.233 1.00 0.00 H ATOM 177 HB3 SER A 137 1.430 15.626 -0.535 1.00 0.00 H ATOM 178 HG SER A 137 2.782 17.185 -0.949 1.00 0.00 H ATOM 179 N LYS A 138 3.565 14.261 1.325 1.00 0.00 N ATOM 180 CA LYS A 138 4.382 14.578 2.490 1.00 0.00 C ATOM 181 C LYS A 138 5.280 13.402 2.864 1.00 0.00 C ATOM 182 O LYS A 138 5.494 13.123 4.046 1.00 0.00 O ATOM 183 CB LYS A 138 3.492 14.952 3.677 1.00 0.00 C ATOM 184 CG LYS A 138 4.133 15.949 4.628 1.00 0.00 C ATOM 185 CD LYS A 138 3.894 15.566 6.082 1.00 0.00 C ATOM 186 CE LYS A 138 4.930 16.193 7.002 1.00 0.00 C ATOM 187 NZ LYS A 138 4.317 17.171 7.943 1.00 0.00 N ATOM 188 H LYS A 138 2.726 13.770 1.449 1.00 0.00 H ATOM 189 HA LYS A 138 5.004 15.423 2.239 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.574 15.384 3.301 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.256 14.056 4.232 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.197 15.974 4.444 1.00 0.00 H ATOM 193 HG3 LYS A 138 3.711 16.926 4.448 1.00 0.00 H ATOM 194 HD2 LYS A 138 2.913 15.907 6.376 1.00 0.00 H ATOM 195 HD3 LYS A 138 3.947 14.492 6.174 1.00 0.00 H ATOM 196 HE2 LYS A 138 5.406 15.410 7.574 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.671 16.699 6.401 1.00 0.00 H ATOM 198 HZ1 LYS A 138 4.130 16.718 8.859 1.00 0.00 H ATOM 199 HZ2 LYS A 138 3.421 17.527 7.554 1.00 0.00 H ATOM 200 HZ3 LYS A 138 4.961 17.976 8.091 1.00 0.00 H ATOM 201 N VAL A 139 5.806 12.717 1.854 1.00 0.00 N ATOM 202 CA VAL A 139 6.682 11.575 2.080 1.00 0.00 C ATOM 203 C VAL A 139 7.990 11.726 1.312 1.00 0.00 C ATOM 204 O VAL A 139 8.133 12.624 0.481 1.00 0.00 O ATOM 205 CB VAL A 139 6.005 10.253 1.665 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.926 9.868 2.665 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.426 10.366 0.262 1.00 0.00 C ATOM 208 H VAL A 139 5.601 12.989 0.935 1.00 0.00 H ATOM 209 HA VAL A 139 6.900 11.526 3.137 1.00 0.00 H ATOM 210 HB VAL A 139 6.754 9.475 1.660 1.00 0.00 H ATOM 211 HG11 VAL A 139 3.959 10.153 2.279 1.00 0.00 H ATOM 212 HG12 VAL A 139 5.105 10.376 3.601 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.949 8.800 2.826 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.366 10.555 0.326 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.595 9.443 -0.271 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.907 11.178 -0.261 1.00 0.00 H ATOM 217 N LYS A 140 8.943 10.845 1.595 1.00 0.00 N ATOM 218 CA LYS A 140 10.241 10.883 0.931 1.00 0.00 C ATOM 219 C LYS A 140 10.296 9.883 -0.219 1.00 0.00 C ATOM 220 O LYS A 140 10.143 10.251 -1.384 1.00 0.00 O ATOM 221 CB LYS A 140 11.359 10.591 1.935 1.00 0.00 C ATOM 222 CG LYS A 140 11.857 11.827 2.668 1.00 0.00 C ATOM 223 CD LYS A 140 13.239 12.246 2.188 1.00 0.00 C ATOM 224 CE LYS A 140 14.135 12.645 3.349 1.00 0.00 C ATOM 225 NZ LYS A 140 15.411 13.255 2.883 1.00 0.00 N ATOM 226 H LYS A 140 8.771 10.153 2.267 1.00 0.00 H ATOM 227 HA LYS A 140 10.379 11.874 0.533 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.994 9.887 2.668 1.00 0.00 H ATOM 229 HB3 LYS A 140 12.193 10.149 1.410 1.00 0.00 H ATOM 230 HG2 LYS A 140 11.166 12.639 2.496 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.904 11.611 3.725 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.693 11.420 1.662 1.00 0.00 H ATOM 233 HD3 LYS A 140 13.135 13.088 1.518 1.00 0.00 H ATOM 234 HE2 LYS A 140 13.609 13.358 3.965 1.00 0.00 H ATOM 235 HE3 LYS A 140 14.360 11.763 3.932 1.00 0.00 H ATOM 236 HZ1 LYS A 140 15.340 14.293 2.906 1.00 0.00 H ATOM 237 HZ2 LYS A 140 15.614 12.955 1.907 1.00 0.00 H ATOM 238 HZ3 LYS A 140 16.194 12.958 3.496 1.00 0.00 H ATOM 239 N ASP A 141 10.517 8.618 0.116 1.00 0.00 N ATOM 240 CA ASP A 141 10.593 7.561 -0.887 1.00 0.00 C ATOM 241 C ASP A 141 9.869 6.307 -0.410 1.00 0.00 C ATOM 242 O ASP A 141 9.307 6.281 0.685 1.00 0.00 O ATOM 243 CB ASP A 141 12.054 7.235 -1.202 1.00 0.00 C ATOM 244 CG ASP A 141 12.577 8.013 -2.393 1.00 0.00 C ATOM 245 OD1 ASP A 141 11.848 8.113 -3.403 1.00 0.00 O ATOM 246 OD2 ASP A 141 13.714 8.523 -2.316 1.00 0.00 O ATOM 247 H ASP A 141 10.631 8.389 1.061 1.00 0.00 H ATOM 248 HA ASP A 141 10.112 7.921 -1.784 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.664 7.474 -0.344 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.141 6.179 -1.419 1.00 0.00 H ATOM 251 N TYR A 142 9.888 5.267 -1.238 1.00 0.00 N ATOM 252 CA TYR A 142 9.235 4.004 -0.904 1.00 0.00 C ATOM 253 C TYR A 142 7.716 4.160 -0.910 1.00 0.00 C ATOM 254 O TYR A 142 7.026 3.565 -1.737 1.00 0.00 O ATOM 255 CB TYR A 142 9.703 3.502 0.463 1.00 0.00 C ATOM 256 CG TYR A 142 9.846 1.998 0.540 1.00 0.00 C ATOM 257 CD1 TYR A 142 8.794 1.162 0.189 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.035 1.416 0.963 1.00 0.00 C ATOM 259 CE1 TYR A 142 8.922 -0.213 0.257 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.170 0.042 1.034 1.00 0.00 C ATOM 261 CZ TYR A 142 10.110 -0.767 0.681 1.00 0.00 C ATOM 262 OH TYR A 142 10.241 -2.135 0.751 1.00 0.00 O ATOM 263 H TYR A 142 10.354 5.349 -2.096 1.00 0.00 H ATOM 264 HA TYR A 142 9.510 3.281 -1.657 1.00 0.00 H ATOM 265 HB2 TYR A 142 10.664 3.937 0.689 1.00 0.00 H ATOM 266 HB3 TYR A 142 8.990 3.807 1.216 1.00 0.00 H ATOM 267 HD1 TYR A 142 7.863 1.599 -0.142 1.00 0.00 H ATOM 268 HD2 TYR A 142 11.863 2.052 1.239 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.092 -0.845 -0.020 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.101 -0.392 1.366 1.00 0.00 H ATOM 271 HH TYR A 142 10.430 -2.393 1.656 1.00 0.00 H ATOM 272 N HIS A 143 7.204 4.964 0.017 1.00 0.00 N ATOM 273 CA HIS A 143 5.767 5.198 0.116 1.00 0.00 C ATOM 274 C HIS A 143 5.340 6.350 -0.789 1.00 0.00 C ATOM 275 O HIS A 143 4.692 7.296 -0.343 1.00 0.00 O ATOM 276 CB HIS A 143 5.377 5.495 1.565 1.00 0.00 C ATOM 277 CG HIS A 143 5.822 4.442 2.532 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.474 4.732 3.713 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.705 3.094 2.492 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.739 3.607 4.355 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.283 2.600 3.635 1.00 0.00 N ATOM 282 H HIS A 143 7.805 5.410 0.648 1.00 0.00 H ATOM 283 HA HIS A 143 5.264 4.298 -0.205 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.822 6.431 1.864 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.302 5.576 1.631 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.709 5.628 4.032 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.243 2.515 1.705 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.243 3.527 5.307 1.00 0.00 H ATOM 289 N ARG A 144 5.709 6.262 -2.063 1.00 0.00 N ATOM 290 CA ARG A 144 5.365 7.295 -3.034 1.00 0.00 C ATOM 291 C ARG A 144 5.268 6.706 -4.437 1.00 0.00 C ATOM 292 O ARG A 144 4.208 6.735 -5.061 1.00 0.00 O ATOM 293 CB ARG A 144 6.406 8.415 -3.009 1.00 0.00 C ATOM 294 CG ARG A 144 6.064 9.582 -3.920 1.00 0.00 C ATOM 295 CD ARG A 144 6.669 9.405 -5.304 1.00 0.00 C ATOM 296 NE ARG A 144 6.555 10.616 -6.110 1.00 0.00 N ATOM 297 CZ ARG A 144 6.703 10.644 -7.434 1.00 0.00 C ATOM 298 NH1 ARG A 144 6.971 9.529 -8.101 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.584 11.789 -8.090 1.00 0.00 N ATOM 300 H ARG A 144 6.222 5.483 -2.359 1.00 0.00 H ATOM 301 HA ARG A 144 4.402 7.701 -2.759 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.493 8.787 -1.999 1.00 0.00 H ATOM 303 HB3 ARG A 144 7.359 8.012 -3.317 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.991 9.651 -4.014 1.00 0.00 H ATOM 305 HG3 ARG A 144 6.449 10.491 -3.483 1.00 0.00 H ATOM 306 HD2 ARG A 144 7.713 9.151 -5.197 1.00 0.00 H ATOM 307 HD3 ARG A 144 6.154 8.598 -5.806 1.00 0.00 H ATOM 308 HE ARG A 144 6.358 11.455 -5.643 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.063 8.662 -7.613 1.00 0.00 H ATOM 310 HH12 ARG A 144 7.082 9.556 -9.095 1.00 0.00 H ATOM 311 HH21 ARG A 144 6.380 12.633 -7.592 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.694 11.809 -9.084 1.00 0.00 H ATOM 313 N ARG A 145 6.381 6.167 -4.923 1.00 0.00 N ATOM 314 CA ARG A 145 6.423 5.566 -6.251 1.00 0.00 C ATOM 315 C ARG A 145 5.585 4.293 -6.291 1.00 0.00 C ATOM 316 O ARG A 145 4.968 3.974 -7.308 1.00 0.00 O ATOM 317 CB ARG A 145 7.868 5.259 -6.650 1.00 0.00 C ATOM 318 CG ARG A 145 8.400 6.165 -7.749 1.00 0.00 C ATOM 319 CD ARG A 145 9.809 5.774 -8.165 1.00 0.00 C ATOM 320 NE ARG A 145 9.923 5.589 -9.609 1.00 0.00 N ATOM 321 CZ ARG A 145 9.527 4.491 -10.250 1.00 0.00 C ATOM 322 NH1 ARG A 145 8.996 3.477 -9.576 1.00 0.00 N ATOM 323 NH2 ARG A 145 9.661 4.404 -11.566 1.00 0.00 N ATOM 324 H ARG A 145 7.194 6.172 -4.375 1.00 0.00 H ATOM 325 HA ARG A 145 6.008 6.277 -6.949 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.500 5.375 -5.781 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.928 4.238 -6.994 1.00 0.00 H ATOM 328 HG2 ARG A 145 7.750 6.092 -8.607 1.00 0.00 H ATOM 329 HG3 ARG A 145 8.410 7.185 -7.388 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.491 6.556 -7.859 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.076 4.852 -7.670 1.00 0.00 H ATOM 332 HE ARG A 145 10.313 6.321 -10.131 1.00 0.00 H ATOM 333 HH11 ARG A 145 8.890 3.535 -8.584 1.00 0.00 H ATOM 334 HH12 ARG A 145 8.699 2.654 -10.063 1.00 0.00 H ATOM 335 HH21 ARG A 145 10.061 5.165 -12.077 1.00 0.00 H ATOM 336 HH22 ARG A 145 9.364 3.580 -12.046 1.00 0.00 H ATOM 337 N HIS A 146 5.567 3.568 -5.177 1.00 0.00 N ATOM 338 CA HIS A 146 4.803 2.330 -5.080 1.00 0.00 C ATOM 339 C HIS A 146 3.320 2.612 -4.850 1.00 0.00 C ATOM 340 O HIS A 146 2.483 1.720 -4.994 1.00 0.00 O ATOM 341 CB HIS A 146 5.350 1.459 -3.946 1.00 0.00 C ATOM 342 CG HIS A 146 6.813 1.168 -4.066 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.565 0.649 -3.032 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.665 1.323 -5.107 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.815 0.501 -3.431 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.902 0.900 -4.686 1.00 0.00 N ATOM 347 H HIS A 146 6.078 3.876 -4.399 1.00 0.00 H ATOM 348 HA HIS A 146 4.917 1.799 -6.013 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.188 1.963 -3.005 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.821 0.516 -3.939 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.231 0.426 -2.138 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.418 1.707 -6.086 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.628 0.115 -2.833 1.00 0.00 H ATOM 354 N LYS A 147 3.000 3.853 -4.491 1.00 0.00 N ATOM 355 CA LYS A 147 1.616 4.246 -4.242 1.00 0.00 C ATOM 356 C LYS A 147 1.048 3.505 -3.037 1.00 0.00 C ATOM 357 O LYS A 147 0.342 2.506 -3.183 1.00 0.00 O ATOM 358 CB LYS A 147 0.753 3.978 -5.477 1.00 0.00 C ATOM 359 CG LYS A 147 1.254 4.677 -6.731 1.00 0.00 C ATOM 360 CD LYS A 147 1.496 3.691 -7.863 1.00 0.00 C ATOM 361 CE LYS A 147 1.174 4.307 -9.216 1.00 0.00 C ATOM 362 NZ LYS A 147 -0.207 4.858 -9.260 1.00 0.00 N ATOM 363 H LYS A 147 3.709 4.520 -4.389 1.00 0.00 H ATOM 364 HA LYS A 147 1.607 5.306 -4.032 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.734 2.915 -5.664 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.252 4.318 -5.279 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.516 5.398 -7.049 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.181 5.183 -6.504 1.00 0.00 H ATOM 369 HD2 LYS A 147 2.533 3.392 -7.853 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.867 2.825 -7.713 1.00 0.00 H ATOM 371 HE2 LYS A 147 1.876 5.103 -9.411 1.00 0.00 H ATOM 372 HE3 LYS A 147 1.274 3.545 -9.976 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -0.586 4.796 -10.227 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -0.205 5.854 -8.965 1.00 0.00 H ATOM 375 HZ3 LYS A 147 -0.829 4.320 -8.622 1.00 0.00 H ATOM 376 N VAL A 148 1.360 4.003 -1.844 1.00 0.00 N ATOM 377 CA VAL A 148 0.881 3.390 -0.610 1.00 0.00 C ATOM 378 C VAL A 148 1.362 4.174 0.609 1.00 0.00 C ATOM 379 O VAL A 148 2.536 4.533 0.706 1.00 0.00 O ATOM 380 CB VAL A 148 1.350 1.926 -0.489 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.869 1.849 -0.449 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.743 1.268 0.742 1.00 0.00 C ATOM 383 H VAL A 148 1.925 4.800 -1.793 1.00 0.00 H ATOM 384 HA VAL A 148 -0.199 3.400 -0.628 1.00 0.00 H ATOM 385 HB VAL A 148 1.010 1.388 -1.361 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.283 2.516 -1.191 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.183 0.837 -0.661 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.220 2.138 0.530 1.00 0.00 H ATOM 389 HG21 VAL A 148 1.198 0.300 0.895 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.321 1.147 0.599 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.921 1.890 1.607 1.00 0.00 H ATOM 392 N CYS A 149 0.446 4.440 1.536 1.00 0.00 N ATOM 393 CA CYS A 149 0.780 5.185 2.744 1.00 0.00 C ATOM 394 C CYS A 149 1.635 4.339 3.687 1.00 0.00 C ATOM 395 O CYS A 149 2.075 3.247 3.328 1.00 0.00 O ATOM 396 CB CYS A 149 -0.497 5.650 3.450 1.00 0.00 C ATOM 397 SG CYS A 149 -1.567 4.307 4.018 1.00 0.00 S ATOM 398 H CYS A 149 -0.473 4.131 1.403 1.00 0.00 H ATOM 399 HA CYS A 149 1.351 6.053 2.448 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.228 6.240 4.313 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.072 6.261 2.770 1.00 0.00 H ATOM 402 N GLU A 150 1.876 4.855 4.890 1.00 0.00 N ATOM 403 CA GLU A 150 2.689 4.150 5.881 1.00 0.00 C ATOM 404 C GLU A 150 1.859 3.149 6.688 1.00 0.00 C ATOM 405 O GLU A 150 2.346 2.575 7.662 1.00 0.00 O ATOM 406 CB GLU A 150 3.350 5.151 6.825 1.00 0.00 C ATOM 407 CG GLU A 150 4.684 5.677 6.320 1.00 0.00 C ATOM 408 CD GLU A 150 5.130 6.931 7.048 1.00 0.00 C ATOM 409 OE1 GLU A 150 4.436 7.963 6.932 1.00 0.00 O ATOM 410 OE2 GLU A 150 6.173 6.881 7.732 1.00 0.00 O ATOM 411 H GLU A 150 1.505 5.732 5.117 1.00 0.00 H ATOM 412 HA GLU A 150 3.461 3.610 5.350 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.684 5.991 6.962 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.514 4.674 7.780 1.00 0.00 H ATOM 415 HG2 GLU A 150 5.434 4.913 6.459 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.591 5.902 5.267 1.00 0.00 H ATOM 417 N ILE A 151 0.612 2.945 6.282 1.00 0.00 N ATOM 418 CA ILE A 151 -0.276 2.018 6.971 1.00 0.00 C ATOM 419 C ILE A 151 -0.435 0.720 6.181 1.00 0.00 C ATOM 420 O ILE A 151 0.031 -0.336 6.607 1.00 0.00 O ATOM 421 CB ILE A 151 -1.668 2.641 7.199 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.534 3.999 7.890 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.545 1.706 8.019 1.00 0.00 C ATOM 424 CD1 ILE A 151 -0.875 3.922 9.249 1.00 0.00 C ATOM 425 H ILE A 151 0.281 3.431 5.504 1.00 0.00 H ATOM 426 HA ILE A 151 0.157 1.791 7.933 1.00 0.00 H ATOM 427 HB ILE A 151 -2.138 2.781 6.236 1.00 0.00 H ATOM 428 HG12 ILE A 151 -0.940 4.654 7.272 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.518 4.428 8.021 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.119 1.076 7.357 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.215 2.289 8.634 1.00 0.00 H ATOM 432 HG23 ILE A 151 -1.920 1.090 8.652 1.00 0.00 H ATOM 433 HD11 ILE A 151 0.078 3.424 9.160 1.00 0.00 H ATOM 434 HD12 ILE A 151 -1.508 3.369 9.927 1.00 0.00 H ATOM 435 HD13 ILE A 151 -0.724 4.921 9.633 1.00 0.00 H ATOM 436 N HIS A 152 -1.096 0.808 5.031 1.00 0.00 N ATOM 437 CA HIS A 152 -1.314 -0.359 4.184 1.00 0.00 C ATOM 438 C HIS A 152 0.010 -0.932 3.688 1.00 0.00 C ATOM 439 O HIS A 152 0.101 -2.115 3.361 1.00 0.00 O ATOM 440 CB HIS A 152 -2.204 0.006 2.993 1.00 0.00 C ATOM 441 CG HIS A 152 -3.583 0.433 3.388 1.00 0.00 C ATOM 442 ND1 HIS A 152 -4.040 1.726 3.247 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.610 -0.268 3.925 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.283 1.805 3.683 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.654 0.607 4.098 1.00 0.00 N ATOM 446 H HIS A 152 -1.444 1.678 4.744 1.00 0.00 H ATOM 447 HA HIS A 152 -1.815 -1.110 4.779 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.748 0.818 2.447 1.00 0.00 H ATOM 449 HB3 HIS A 152 -2.294 -0.853 2.345 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.607 -1.321 4.172 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.893 2.696 3.699 1.00 0.00 H ATOM 452 N SER A 153 1.036 -0.086 3.635 1.00 0.00 N ATOM 453 CA SER A 153 2.356 -0.512 3.179 1.00 0.00 C ATOM 454 C SER A 153 2.872 -1.680 4.014 1.00 0.00 C ATOM 455 O SER A 153 3.627 -2.520 3.525 1.00 0.00 O ATOM 456 CB SER A 153 3.342 0.655 3.249 1.00 0.00 C ATOM 457 OG SER A 153 4.671 0.214 3.023 1.00 0.00 O ATOM 458 H SER A 153 0.904 0.845 3.909 1.00 0.00 H ATOM 459 HA SER A 153 2.263 -0.833 2.152 1.00 0.00 H ATOM 460 HB2 SER A 153 3.087 1.385 2.495 1.00 0.00 H ATOM 461 HB3 SER A 153 3.289 1.112 4.226 1.00 0.00 H ATOM 462 HG SER A 153 4.896 0.340 2.100 1.00 0.00 H ATOM 463 N LYS A 154 2.459 -1.727 5.278 1.00 0.00 N ATOM 464 CA LYS A 154 2.880 -2.792 6.180 1.00 0.00 C ATOM 465 C LYS A 154 1.718 -3.259 7.050 1.00 0.00 C ATOM 466 O LYS A 154 1.900 -3.599 8.219 1.00 0.00 O ATOM 467 CB LYS A 154 4.034 -2.315 7.064 1.00 0.00 C ATOM 468 CG LYS A 154 5.296 -1.979 6.288 1.00 0.00 C ATOM 469 CD LYS A 154 6.224 -1.083 7.093 1.00 0.00 C ATOM 470 CE LYS A 154 7.359 -1.877 7.720 1.00 0.00 C ATOM 471 NZ LYS A 154 6.886 -2.725 8.847 1.00 0.00 N ATOM 472 H LYS A 154 1.857 -1.028 5.610 1.00 0.00 H ATOM 473 HA LYS A 154 3.219 -3.621 5.578 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.720 -1.431 7.600 1.00 0.00 H ATOM 475 HB3 LYS A 154 4.272 -3.091 7.776 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.815 -2.895 6.048 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.020 -1.468 5.375 1.00 0.00 H ATOM 478 HD2 LYS A 154 6.643 -0.332 6.439 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.655 -0.604 7.876 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.799 -2.510 6.964 1.00 0.00 H ATOM 481 HE3 LYS A 154 8.103 -1.186 8.088 1.00 0.00 H ATOM 482 HZ1 LYS A 154 6.531 -2.128 9.621 1.00 0.00 H ATOM 483 HZ2 LYS A 154 7.665 -3.312 9.206 1.00 0.00 H ATOM 484 HZ3 LYS A 154 6.117 -3.349 8.528 1.00 0.00 H ATOM 485 N ALA A 155 0.521 -3.273 6.471 1.00 0.00 N ATOM 486 CA ALA A 155 -0.673 -3.699 7.194 1.00 0.00 C ATOM 487 C ALA A 155 -0.981 -5.169 6.926 1.00 0.00 C ATOM 488 O ALA A 155 -0.205 -5.866 6.273 1.00 0.00 O ATOM 489 CB ALA A 155 -1.860 -2.829 6.813 1.00 0.00 C ATOM 490 H ALA A 155 0.438 -2.991 5.537 1.00 0.00 H ATOM 491 HA ALA A 155 -0.486 -3.569 8.250 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.073 -2.953 5.762 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.626 -1.793 7.012 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.723 -3.121 7.391 1.00 0.00 H ATOM 495 N THR A 156 -2.119 -5.632 7.431 1.00 0.00 N ATOM 496 CA THR A 156 -2.529 -7.018 7.244 1.00 0.00 C ATOM 497 C THR A 156 -3.410 -7.169 6.010 1.00 0.00 C ATOM 498 O THR A 156 -3.349 -8.178 5.309 1.00 0.00 O ATOM 499 CB THR A 156 -3.290 -7.551 8.472 1.00 0.00 C ATOM 500 OG1 THR A 156 -4.032 -6.489 9.088 1.00 0.00 O ATOM 501 CG2 THR A 156 -2.329 -8.155 9.484 1.00 0.00 C ATOM 502 H THR A 156 -2.697 -5.027 7.942 1.00 0.00 H ATOM 503 HA THR A 156 -1.638 -7.615 7.113 1.00 0.00 H ATOM 504 HB THR A 156 -3.978 -8.318 8.147 1.00 0.00 H ATOM 505 HG1 THR A 156 -4.566 -6.046 8.426 1.00 0.00 H ATOM 506 HG21 THR A 156 -1.426 -8.469 8.980 1.00 0.00 H ATOM 507 HG22 THR A 156 -2.792 -9.010 9.956 1.00 0.00 H ATOM 508 HG23 THR A 156 -2.085 -7.419 10.235 1.00 0.00 H ATOM 509 N THR A 157 -4.233 -6.157 5.750 1.00 0.00 N ATOM 510 CA THR A 157 -5.127 -6.176 4.599 1.00 0.00 C ATOM 511 C THR A 157 -5.200 -4.805 3.936 1.00 0.00 C ATOM 512 O THR A 157 -4.860 -3.791 4.545 1.00 0.00 O ATOM 513 CB THR A 157 -6.548 -6.614 4.999 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.853 -6.145 6.317 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.680 -8.129 4.952 1.00 0.00 C ATOM 516 H THR A 157 -4.237 -5.378 6.345 1.00 0.00 H ATOM 517 HA THR A 157 -4.741 -6.891 3.887 1.00 0.00 H ATOM 518 HB THR A 157 -7.252 -6.185 4.301 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.675 -6.541 6.618 1.00 0.00 H ATOM 520 HG21 THR A 157 -7.688 -8.394 4.665 1.00 0.00 H ATOM 521 HG22 THR A 157 -6.466 -8.540 5.927 1.00 0.00 H ATOM 522 HG23 THR A 157 -5.983 -8.529 4.231 1.00 0.00 H ATOM 523 N ALA A 158 -5.645 -4.782 2.683 1.00 0.00 N ATOM 524 CA ALA A 158 -5.762 -3.535 1.936 1.00 0.00 C ATOM 525 C ALA A 158 -6.688 -3.699 0.736 1.00 0.00 C ATOM 526 O ALA A 158 -6.493 -4.586 -0.094 1.00 0.00 O ATOM 527 CB ALA A 158 -4.389 -3.061 1.485 1.00 0.00 C ATOM 528 H ALA A 158 -5.900 -5.624 2.252 1.00 0.00 H ATOM 529 HA ALA A 158 -6.174 -2.788 2.599 1.00 0.00 H ATOM 530 HB1 ALA A 158 -3.889 -3.859 0.954 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.803 -2.778 2.346 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.499 -2.209 0.830 1.00 0.00 H ATOM 533 N LEU A 159 -7.698 -2.839 0.654 1.00 0.00 N ATOM 534 CA LEU A 159 -8.655 -2.888 -0.444 1.00 0.00 C ATOM 535 C LEU A 159 -8.124 -2.138 -1.662 1.00 0.00 C ATOM 536 O LEU A 159 -8.186 -0.910 -1.723 1.00 0.00 O ATOM 537 CB LEU A 159 -9.994 -2.288 -0.007 1.00 0.00 C ATOM 538 CG LEU A 159 -11.216 -2.805 -0.768 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.015 -2.653 -2.268 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.490 -4.260 -0.411 1.00 0.00 C ATOM 541 H LEU A 159 -7.800 -2.155 1.347 1.00 0.00 H ATOM 542 HA LEU A 159 -8.803 -3.922 -0.709 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.133 -2.503 1.043 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.945 -1.217 -0.136 1.00 0.00 H ATOM 545 HG LEU A 159 -12.081 -2.222 -0.487 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.172 -3.251 -2.581 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.827 -1.616 -2.502 1.00 0.00 H ATOM 548 HD13 LEU A 159 -11.903 -2.983 -2.785 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.888 -4.773 -1.273 1.00 0.00 H ATOM 550 HD22 LEU A 159 -12.206 -4.302 0.396 1.00 0.00 H ATOM 551 HD23 LEU A 159 -10.570 -4.734 -0.102 1.00 0.00 H ATOM 552 N VAL A 160 -7.604 -2.885 -2.631 1.00 0.00 N ATOM 553 CA VAL A 160 -7.063 -2.290 -3.848 1.00 0.00 C ATOM 554 C VAL A 160 -7.649 -2.953 -5.090 1.00 0.00 C ATOM 555 O VAL A 160 -7.704 -4.180 -5.184 1.00 0.00 O ATOM 556 CB VAL A 160 -5.526 -2.403 -3.894 1.00 0.00 C ATOM 557 CG1 VAL A 160 -4.971 -1.653 -5.096 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.912 -1.881 -2.605 1.00 0.00 C ATOM 559 H VAL A 160 -7.583 -3.860 -2.525 1.00 0.00 H ATOM 560 HA VAL A 160 -7.328 -1.243 -3.853 1.00 0.00 H ATOM 561 HB VAL A 160 -5.266 -3.445 -3.996 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.324 -0.634 -5.081 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.301 -2.136 -6.005 1.00 0.00 H ATOM 564 HG13 VAL A 160 -3.891 -1.660 -5.057 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.657 -1.884 -1.823 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.553 -0.874 -2.756 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.087 -2.516 -2.317 1.00 0.00 H ATOM 568 N GLY A 161 -8.084 -2.135 -6.042 1.00 0.00 N ATOM 569 CA GLY A 161 -8.659 -2.659 -7.267 1.00 0.00 C ATOM 570 C GLY A 161 -9.860 -3.547 -7.011 1.00 0.00 C ATOM 571 O GLY A 161 -10.055 -4.552 -7.696 1.00 0.00 O ATOM 572 H GLY A 161 -8.014 -1.166 -5.912 1.00 0.00 H ATOM 573 HA2 GLY A 161 -8.965 -1.833 -7.892 1.00 0.00 H ATOM 574 HA3 GLY A 161 -7.907 -3.231 -7.788 1.00 0.00 H ATOM 575 N GLY A 162 -10.667 -3.179 -6.020 1.00 0.00 N ATOM 576 CA GLY A 162 -11.844 -3.961 -5.692 1.00 0.00 C ATOM 577 C GLY A 162 -11.499 -5.359 -5.216 1.00 0.00 C ATOM 578 O GLY A 162 -12.312 -6.276 -5.321 1.00 0.00 O ATOM 579 H GLY A 162 -10.461 -2.370 -5.510 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.395 -3.452 -4.915 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.469 -4.037 -6.571 1.00 0.00 H ATOM 582 N ILE A 163 -10.289 -5.521 -4.689 1.00 0.00 N ATOM 583 CA ILE A 163 -9.838 -6.817 -4.194 1.00 0.00 C ATOM 584 C ILE A 163 -8.874 -6.653 -3.025 1.00 0.00 C ATOM 585 O ILE A 163 -8.031 -5.755 -3.023 1.00 0.00 O ATOM 586 CB ILE A 163 -9.148 -7.634 -5.302 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.013 -7.655 -6.565 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.868 -9.050 -4.821 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.390 -8.420 -7.712 1.00 0.00 C ATOM 590 H ILE A 163 -9.684 -4.752 -4.631 1.00 0.00 H ATOM 591 HA ILE A 163 -10.705 -7.366 -3.858 1.00 0.00 H ATOM 592 HB ILE A 163 -8.204 -7.164 -5.530 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.962 -8.117 -6.336 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.181 -6.641 -6.895 1.00 0.00 H ATOM 595 HG21 ILE A 163 -9.018 -9.744 -5.635 1.00 0.00 H ATOM 596 HG22 ILE A 163 -9.539 -9.294 -4.011 1.00 0.00 H ATOM 597 HG23 ILE A 163 -7.846 -9.116 -4.474 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.564 -7.888 -8.636 1.00 0.00 H ATOM 599 HD12 ILE A 163 -9.835 -9.402 -7.773 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.327 -8.515 -7.547 1.00 0.00 H ATOM 601 N MET A 164 -9.004 -7.525 -2.031 1.00 0.00 N ATOM 602 CA MET A 164 -8.142 -7.475 -0.854 1.00 0.00 C ATOM 603 C MET A 164 -6.795 -8.131 -1.137 1.00 0.00 C ATOM 604 O MET A 164 -6.731 -9.295 -1.533 1.00 0.00 O ATOM 605 CB MET A 164 -8.822 -8.167 0.329 1.00 0.00 C ATOM 606 CG MET A 164 -9.718 -7.246 1.141 1.00 0.00 C ATOM 607 SD MET A 164 -8.811 -5.877 1.887 1.00 0.00 S ATOM 608 CE MET A 164 -10.013 -5.287 3.078 1.00 0.00 C ATOM 609 H MET A 164 -9.694 -8.217 -2.089 1.00 0.00 H ATOM 610 HA MET A 164 -7.979 -6.437 -0.607 1.00 0.00 H ATOM 611 HB2 MET A 164 -9.423 -8.983 -0.042 1.00 0.00 H ATOM 612 HB3 MET A 164 -8.060 -8.563 0.986 1.00 0.00 H ATOM 613 HG2 MET A 164 -10.479 -6.842 0.490 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.185 -7.821 1.926 1.00 0.00 H ATOM 615 HE1 MET A 164 -11.010 -5.462 2.700 1.00 0.00 H ATOM 616 HE2 MET A 164 -9.871 -4.228 3.238 1.00 0.00 H ATOM 617 HE3 MET A 164 -9.884 -5.813 4.010 1.00 0.00 H ATOM 618 N GLN A 165 -5.721 -7.376 -0.929 1.00 0.00 N ATOM 619 CA GLN A 165 -4.374 -7.884 -1.161 1.00 0.00 C ATOM 620 C GLN A 165 -3.414 -7.385 -0.085 1.00 0.00 C ATOM 621 O GLN A 165 -3.805 -6.640 0.814 1.00 0.00 O ATOM 622 CB GLN A 165 -3.875 -7.461 -2.544 1.00 0.00 C ATOM 623 CG GLN A 165 -4.147 -6.003 -2.875 1.00 0.00 C ATOM 624 CD GLN A 165 -4.544 -5.800 -4.324 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.711 -5.465 -5.167 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.822 -6.001 -4.622 1.00 0.00 N ATOM 627 H GLN A 165 -5.838 -6.457 -0.612 1.00 0.00 H ATOM 628 HA GLN A 165 -4.414 -8.962 -1.116 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.809 -7.625 -2.594 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.358 -8.073 -3.290 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.948 -5.645 -2.245 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.252 -5.430 -2.678 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.428 -6.266 -3.899 1.00 0.00 H ATOM 634 HE22 GLN A 165 -6.107 -5.878 -5.551 1.00 0.00 H ATOM 635 N ARG A 166 -2.154 -7.800 -0.184 1.00 0.00 N ATOM 636 CA ARG A 166 -1.138 -7.396 0.781 1.00 0.00 C ATOM 637 C ARG A 166 0.060 -6.767 0.078 1.00 0.00 C ATOM 638 O ARG A 166 0.285 -6.993 -1.111 1.00 0.00 O ATOM 639 CB ARG A 166 -0.685 -8.599 1.609 1.00 0.00 C ATOM 640 CG ARG A 166 -1.484 -8.796 2.887 1.00 0.00 C ATOM 641 CD ARG A 166 -1.113 -10.098 3.579 1.00 0.00 C ATOM 642 NE ARG A 166 -1.641 -10.165 4.940 1.00 0.00 N ATOM 643 CZ ARG A 166 -1.311 -11.111 5.817 1.00 0.00 C ATOM 644 NH1 ARG A 166 -0.456 -12.068 5.480 1.00 0.00 N ATOM 645 NH2 ARG A 166 -1.838 -11.099 7.033 1.00 0.00 N ATOM 646 H ARG A 166 -1.904 -8.393 -0.922 1.00 0.00 H ATOM 647 HA ARG A 166 -1.580 -6.662 1.440 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.780 -9.492 1.008 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.354 -8.466 1.877 1.00 0.00 H ATOM 650 HG2 ARG A 166 -1.283 -7.974 3.556 1.00 0.00 H ATOM 651 HG3 ARG A 166 -2.536 -8.816 2.643 1.00 0.00 H ATOM 652 HD2 ARG A 166 -1.514 -10.922 3.008 1.00 0.00 H ATOM 653 HD3 ARG A 166 -0.036 -10.176 3.617 1.00 0.00 H ATOM 654 HE ARG A 166 -2.274 -9.470 5.216 1.00 0.00 H ATOM 655 HH11 ARG A 166 -0.055 -12.083 4.565 1.00 0.00 H ATOM 656 HH12 ARG A 166 -0.212 -12.776 6.143 1.00 0.00 H ATOM 657 HH21 ARG A 166 -2.482 -10.379 7.293 1.00 0.00 H ATOM 658 HH22 ARG A 166 -1.591 -11.809 7.693 1.00 0.00 H ATOM 659 N PHE A 167 0.828 -5.977 0.823 1.00 0.00 N ATOM 660 CA PHE A 167 2.007 -5.317 0.273 1.00 0.00 C ATOM 661 C PHE A 167 3.282 -5.869 0.903 1.00 0.00 C ATOM 662 O PHE A 167 3.320 -6.159 2.099 1.00 0.00 O ATOM 663 CB PHE A 167 1.924 -3.807 0.503 1.00 0.00 C ATOM 664 CG PHE A 167 2.982 -3.030 -0.228 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.795 -2.650 -1.547 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.164 -2.681 0.405 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.766 -1.936 -2.221 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.140 -1.966 -0.264 1.00 0.00 C ATOM 669 CZ PHE A 167 4.939 -1.592 -1.579 1.00 0.00 C ATOM 670 H PHE A 167 0.598 -5.837 1.765 1.00 0.00 H ATOM 671 HA PHE A 167 2.031 -5.510 -0.788 1.00 0.00 H ATOM 672 HB2 PHE A 167 0.961 -3.451 0.169 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.031 -3.604 1.559 1.00 0.00 H ATOM 674 HD1 PHE A 167 1.876 -2.917 -2.050 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.321 -2.972 1.433 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.608 -1.645 -3.249 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.056 -1.700 0.239 1.00 0.00 H ATOM 678 HZ PHE A 167 5.701 -1.034 -2.106 1.00 0.00 H ATOM 679 N CYS A 168 4.322 -6.014 0.090 1.00 0.00 N ATOM 680 CA CYS A 168 5.600 -6.534 0.567 1.00 0.00 C ATOM 681 C CYS A 168 6.683 -5.462 0.498 1.00 0.00 C ATOM 682 O CYS A 168 6.450 -4.362 -0.002 1.00 0.00 O ATOM 683 CB CYS A 168 6.018 -7.753 -0.256 1.00 0.00 C ATOM 684 SG CYS A 168 6.772 -9.077 0.717 1.00 0.00 S ATOM 685 H CYS A 168 4.230 -5.768 -0.854 1.00 0.00 H ATOM 686 HA CYS A 168 5.471 -6.832 1.596 1.00 0.00 H ATOM 687 HB2 CYS A 168 5.148 -8.163 -0.746 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.733 -7.445 -1.004 1.00 0.00 H ATOM 689 HG CYS A 168 7.589 -9.337 0.283 1.00 0.00 H ATOM 690 N GLN A 169 7.866 -5.791 1.006 1.00 0.00 N ATOM 691 CA GLN A 169 8.985 -4.856 1.002 1.00 0.00 C ATOM 692 C GLN A 169 10.002 -5.228 -0.073 1.00 0.00 C ATOM 693 O GLN A 169 10.666 -4.360 -0.640 1.00 0.00 O ATOM 694 CB GLN A 169 9.661 -4.832 2.374 1.00 0.00 C ATOM 695 CG GLN A 169 9.034 -3.843 3.342 1.00 0.00 C ATOM 696 CD GLN A 169 8.862 -4.420 4.735 1.00 0.00 C ATOM 697 OE1 GLN A 169 9.431 -3.916 5.703 1.00 0.00 O ATOM 698 NE2 GLN A 169 8.071 -5.482 4.840 1.00 0.00 N ATOM 699 H GLN A 169 7.989 -6.684 1.392 1.00 0.00 H ATOM 700 HA GLN A 169 8.594 -3.874 0.786 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.602 -5.818 2.809 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.701 -4.568 2.245 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.669 -2.972 3.409 1.00 0.00 H ATOM 704 HG3 GLN A 169 8.065 -3.554 2.965 1.00 0.00 H ATOM 705 HE21 GLN A 169 7.651 -5.829 4.027 1.00 0.00 H ATOM 706 HE22 GLN A 169 7.942 -5.875 5.729 1.00 0.00 H ATOM 707 N GLN A 170 10.118 -6.523 -0.349 1.00 0.00 N ATOM 708 CA GLN A 170 11.055 -7.007 -1.356 1.00 0.00 C ATOM 709 C GLN A 170 10.563 -6.675 -2.761 1.00 0.00 C ATOM 710 O GLN A 170 11.277 -6.056 -3.550 1.00 0.00 O ATOM 711 CB GLN A 170 11.250 -8.517 -1.217 1.00 0.00 C ATOM 712 CG GLN A 170 12.247 -9.097 -2.208 1.00 0.00 C ATOM 713 CD GLN A 170 12.302 -10.612 -2.164 1.00 0.00 C ATOM 714 OE1 GLN A 170 11.356 -11.291 -2.560 1.00 0.00 O ATOM 715 NE2 GLN A 170 13.415 -11.148 -1.677 1.00 0.00 N ATOM 716 H GLN A 170 9.561 -7.167 0.136 1.00 0.00 H ATOM 717 HA GLN A 170 12.002 -6.514 -1.193 1.00 0.00 H ATOM 718 HB2 GLN A 170 11.602 -8.734 -0.219 1.00 0.00 H ATOM 719 HB3 GLN A 170 10.300 -9.008 -1.367 1.00 0.00 H ATOM 720 HG2 GLN A 170 11.962 -8.792 -3.205 1.00 0.00 H ATOM 721 HG3 GLN A 170 13.228 -8.708 -1.980 1.00 0.00 H ATOM 722 HE21 GLN A 170 14.128 -10.545 -1.380 1.00 0.00 H ATOM 723 HE22 GLN A 170 13.478 -12.125 -1.637 1.00 0.00 H ATOM 724 N CYS A 171 9.339 -7.092 -3.068 1.00 0.00 N ATOM 725 CA CYS A 171 8.750 -6.840 -4.378 1.00 0.00 C ATOM 726 C CYS A 171 8.054 -5.482 -4.411 1.00 0.00 C ATOM 727 O CYS A 171 7.988 -4.833 -5.454 1.00 0.00 O ATOM 728 CB CYS A 171 7.755 -7.943 -4.735 1.00 0.00 C ATOM 729 SG CYS A 171 6.371 -8.091 -3.582 1.00 0.00 S ATOM 730 H CYS A 171 8.818 -7.582 -2.397 1.00 0.00 H ATOM 731 HA CYS A 171 9.549 -6.838 -5.105 1.00 0.00 H ATOM 732 HB2 CYS A 171 7.346 -7.746 -5.713 1.00 0.00 H ATOM 733 HB3 CYS A 171 8.272 -8.892 -4.751 1.00 0.00 H ATOM 734 HG CYS A 171 6.641 -8.670 -2.867 1.00 0.00 H ATOM 735 N SER A 172 7.538 -5.059 -3.261 1.00 0.00 N ATOM 736 CA SER A 172 6.847 -3.779 -3.156 1.00 0.00 C ATOM 737 C SER A 172 5.650 -3.727 -4.102 1.00 0.00 C ATOM 738 O SER A 172 5.351 -2.686 -4.684 1.00 0.00 O ATOM 739 CB SER A 172 7.808 -2.629 -3.465 1.00 0.00 C ATOM 740 OG SER A 172 7.927 -2.421 -4.863 1.00 0.00 O ATOM 741 H SER A 172 7.623 -5.621 -2.463 1.00 0.00 H ATOM 742 HA SER A 172 6.493 -3.676 -2.141 1.00 0.00 H ATOM 743 HB2 SER A 172 7.438 -1.721 -3.011 1.00 0.00 H ATOM 744 HB3 SER A 172 8.784 -2.860 -3.065 1.00 0.00 H ATOM 745 HG SER A 172 7.180 -1.905 -5.174 1.00 0.00 H ATOM 746 N ARG A 173 4.969 -4.860 -4.247 1.00 0.00 N ATOM 747 CA ARG A 173 3.804 -4.944 -5.120 1.00 0.00 C ATOM 748 C ARG A 173 2.595 -5.480 -4.362 1.00 0.00 C ATOM 749 O ARG A 173 2.705 -6.435 -3.593 1.00 0.00 O ATOM 750 CB ARG A 173 4.106 -5.840 -6.323 1.00 0.00 C ATOM 751 CG ARG A 173 3.029 -5.801 -7.395 1.00 0.00 C ATOM 752 CD ARG A 173 2.969 -4.442 -8.076 1.00 0.00 C ATOM 753 NE ARG A 173 1.594 -3.978 -8.250 1.00 0.00 N ATOM 754 CZ ARG A 173 1.264 -2.712 -8.498 1.00 0.00 C ATOM 755 NH1 ARG A 173 2.205 -1.783 -8.603 1.00 0.00 N ATOM 756 NH2 ARG A 173 -0.010 -2.375 -8.642 1.00 0.00 N ATOM 757 H ARG A 173 5.256 -5.656 -3.754 1.00 0.00 H ATOM 758 HA ARG A 173 3.580 -3.948 -5.472 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.037 -5.525 -6.767 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.206 -6.860 -5.981 1.00 0.00 H ATOM 761 HG2 ARG A 173 3.247 -6.553 -8.138 1.00 0.00 H ATOM 762 HG3 ARG A 173 2.073 -6.008 -6.940 1.00 0.00 H ATOM 763 HD2 ARG A 173 3.505 -3.725 -7.471 1.00 0.00 H ATOM 764 HD3 ARG A 173 3.439 -4.517 -9.045 1.00 0.00 H ATOM 765 HE ARG A 173 0.879 -4.644 -8.178 1.00 0.00 H ATOM 766 HH11 ARG A 173 3.168 -2.030 -8.495 1.00 0.00 H ATOM 767 HH12 ARG A 173 1.952 -0.834 -8.790 1.00 0.00 H ATOM 768 HH21 ARG A 173 -0.723 -3.073 -8.565 1.00 0.00 H ATOM 769 HH22 ARG A 173 -0.257 -1.425 -8.828 1.00 0.00 H ATOM 770 N PHE A 174 1.440 -4.861 -4.584 1.00 0.00 N ATOM 771 CA PHE A 174 0.209 -5.276 -3.922 1.00 0.00 C ATOM 772 C PHE A 174 -0.284 -6.610 -4.474 1.00 0.00 C ATOM 773 O PHE A 174 -1.201 -6.652 -5.296 1.00 0.00 O ATOM 774 CB PHE A 174 -0.871 -4.207 -4.091 1.00 0.00 C ATOM 775 CG PHE A 174 -0.969 -3.262 -2.927 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.259 -3.734 -1.658 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.769 -1.902 -3.104 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.348 -2.867 -0.585 1.00 0.00 C ATOM 779 CE2 PHE A 174 -0.858 -1.030 -2.034 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.148 -1.514 -0.774 1.00 0.00 C ATOM 781 H PHE A 174 1.415 -4.106 -5.209 1.00 0.00 H ATOM 782 HA PHE A 174 0.424 -5.394 -2.870 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.656 -3.624 -4.974 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.831 -4.689 -4.210 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.415 -4.793 -1.509 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.543 -1.523 -4.089 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.576 -3.248 0.399 1.00 0.00 H ATOM 788 HE2 PHE A 174 -0.700 0.027 -2.185 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.217 -0.834 0.063 1.00 0.00 H ATOM 790 N HIS A 175 0.328 -7.698 -4.018 1.00 0.00 N ATOM 791 CA HIS A 175 -0.050 -9.032 -4.465 1.00 0.00 C ATOM 792 C HIS A 175 -1.239 -9.556 -3.666 1.00 0.00 C ATOM 793 O HIS A 175 -1.354 -9.304 -2.467 1.00 0.00 O ATOM 794 CB HIS A 175 1.134 -9.993 -4.332 1.00 0.00 C ATOM 795 CG HIS A 175 2.160 -9.827 -5.409 1.00 0.00 C ATOM 796 ND1 HIS A 175 3.493 -9.585 -5.148 1.00 0.00 N ATOM 797 CD2 HIS A 175 2.046 -9.873 -6.759 1.00 0.00 C ATOM 798 CE1 HIS A 175 4.153 -9.486 -6.288 1.00 0.00 C ATOM 799 NE2 HIS A 175 3.298 -9.657 -7.280 1.00 0.00 N ATOM 800 H HIS A 175 1.051 -7.599 -3.362 1.00 0.00 H ATOM 801 HA HIS A 175 -0.333 -8.965 -5.505 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.619 -9.825 -3.383 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.769 -11.008 -4.372 1.00 0.00 H ATOM 804 HD1 HIS A 175 3.894 -9.496 -4.259 1.00 0.00 H ATOM 805 HD2 HIS A 175 1.138 -10.046 -7.319 1.00 0.00 H ATOM 806 HE1 HIS A 175 5.211 -9.299 -6.392 1.00 0.00 H ATOM 807 N VAL A 176 -2.124 -10.285 -4.340 1.00 0.00 N ATOM 808 CA VAL A 176 -3.308 -10.845 -3.696 1.00 0.00 C ATOM 809 C VAL A 176 -2.941 -11.626 -2.438 1.00 0.00 C ATOM 810 O VAL A 176 -1.767 -11.731 -2.079 1.00 0.00 O ATOM 811 CB VAL A 176 -4.079 -11.774 -4.653 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.829 -10.962 -5.698 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.133 -12.764 -5.315 1.00 0.00 C ATOM 814 H VAL A 176 -1.977 -10.451 -5.296 1.00 0.00 H ATOM 815 HA VAL A 176 -3.958 -10.028 -3.423 1.00 0.00 H ATOM 816 HB VAL A 176 -4.803 -12.332 -4.077 1.00 0.00 H ATOM 817 HG11 VAL A 176 -4.180 -10.192 -6.088 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.696 -10.507 -5.245 1.00 0.00 H ATOM 819 HG13 VAL A 176 -5.142 -11.611 -6.502 1.00 0.00 H ATOM 820 HG21 VAL A 176 -3.617 -13.727 -5.393 1.00 0.00 H ATOM 821 HG22 VAL A 176 -2.236 -12.858 -4.719 1.00 0.00 H ATOM 822 HG23 VAL A 176 -2.874 -12.411 -6.301 1.00 0.00 H ATOM 823 N LEU A 177 -3.953 -12.168 -1.767 1.00 0.00 N ATOM 824 CA LEU A 177 -3.738 -12.936 -0.546 1.00 0.00 C ATOM 825 C LEU A 177 -3.697 -14.433 -0.840 1.00 0.00 C ATOM 826 O LEU A 177 -4.078 -15.251 -0.002 1.00 0.00 O ATOM 827 CB LEU A 177 -4.840 -12.637 0.473 1.00 0.00 C ATOM 828 CG LEU A 177 -5.241 -11.164 0.579 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.692 -11.036 1.021 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.321 -10.432 1.545 1.00 0.00 C ATOM 831 H LEU A 177 -4.867 -12.048 -2.100 1.00 0.00 H ATOM 832 HA LEU A 177 -2.787 -12.638 -0.130 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.715 -13.208 0.201 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.503 -12.966 1.443 1.00 0.00 H ATOM 835 HG LEU A 177 -5.146 -10.700 -0.391 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.728 -10.778 2.069 1.00 0.00 H ATOM 837 HD12 LEU A 177 -7.201 -11.975 0.863 1.00 0.00 H ATOM 838 HD13 LEU A 177 -7.176 -10.263 0.442 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.830 -9.564 1.939 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.428 -10.118 1.023 1.00 0.00 H ATOM 841 HD23 LEU A 177 -4.052 -11.091 2.356 1.00 0.00 H ATOM 842 N GLU A 178 -3.233 -14.786 -2.034 1.00 0.00 N ATOM 843 CA GLU A 178 -3.144 -16.184 -2.436 1.00 0.00 C ATOM 844 C GLU A 178 -1.738 -16.729 -2.202 1.00 0.00 C ATOM 845 O GLU A 178 -1.557 -17.914 -1.927 1.00 0.00 O ATOM 846 CB GLU A 178 -3.525 -16.339 -3.908 1.00 0.00 C ATOM 847 CG GLU A 178 -4.874 -15.729 -4.256 1.00 0.00 C ATOM 848 CD GLU A 178 -6.029 -16.671 -3.978 1.00 0.00 C ATOM 849 OE1 GLU A 178 -6.355 -17.489 -4.864 1.00 0.00 O ATOM 850 OE2 GLU A 178 -6.608 -16.590 -2.873 1.00 0.00 O ATOM 851 H GLU A 178 -2.944 -14.090 -2.659 1.00 0.00 H ATOM 852 HA GLU A 178 -3.839 -16.748 -1.832 1.00 0.00 H ATOM 853 HB2 GLU A 178 -2.771 -15.862 -4.516 1.00 0.00 H ATOM 854 HB3 GLU A 178 -3.557 -17.392 -4.152 1.00 0.00 H ATOM 855 HG2 GLU A 178 -5.010 -14.833 -3.669 1.00 0.00 H ATOM 856 HG3 GLU A 178 -4.880 -15.475 -5.306 1.00 0.00 H ATOM 857 N GLU A 179 -0.744 -15.853 -2.316 1.00 0.00 N ATOM 858 CA GLU A 179 0.647 -16.245 -2.117 1.00 0.00 C ATOM 859 C GLU A 179 1.032 -16.159 -0.644 1.00 0.00 C ATOM 860 O GLU A 179 1.725 -17.032 -0.121 1.00 0.00 O ATOM 861 CB GLU A 179 1.572 -15.359 -2.952 1.00 0.00 C ATOM 862 CG GLU A 179 2.743 -16.109 -3.567 1.00 0.00 C ATOM 863 CD GLU A 179 4.054 -15.361 -3.428 1.00 0.00 C ATOM 864 OE1 GLU A 179 4.314 -14.461 -4.255 1.00 0.00 O ATOM 865 OE2 GLU A 179 4.820 -15.674 -2.493 1.00 0.00 O ATOM 866 H GLU A 179 -0.950 -14.920 -2.538 1.00 0.00 H ATOM 867 HA GLU A 179 0.752 -17.268 -2.444 1.00 0.00 H ATOM 868 HB2 GLU A 179 1.000 -14.911 -3.750 1.00 0.00 H ATOM 869 HB3 GLU A 179 1.967 -14.574 -2.321 1.00 0.00 H ATOM 870 HG2 GLU A 179 2.838 -17.065 -3.075 1.00 0.00 H ATOM 871 HG3 GLU A 179 2.541 -16.264 -4.617 1.00 0.00 H ATOM 872 N PHE A 180 0.578 -15.101 0.022 1.00 0.00 N ATOM 873 CA PHE A 180 0.875 -14.901 1.435 1.00 0.00 C ATOM 874 C PHE A 180 0.128 -15.913 2.296 1.00 0.00 C ATOM 875 O PHE A 180 -1.079 -15.792 2.507 1.00 0.00 O ATOM 876 CB PHE A 180 0.505 -13.479 1.860 1.00 0.00 C ATOM 877 CG PHE A 180 1.165 -12.413 1.032 1.00 0.00 C ATOM 878 CD1 PHE A 180 0.564 -11.942 -0.123 1.00 0.00 C ATOM 879 CD2 PHE A 180 2.388 -11.883 1.411 1.00 0.00 C ATOM 880 CE1 PHE A 180 1.169 -10.963 -0.886 1.00 0.00 C ATOM 881 CE2 PHE A 180 2.999 -10.903 0.653 1.00 0.00 C ATOM 882 CZ PHE A 180 2.388 -10.442 -0.498 1.00 0.00 C ATOM 883 H PHE A 180 0.030 -14.439 -0.450 1.00 0.00 H ATOM 884 HA PHE A 180 1.937 -15.043 1.572 1.00 0.00 H ATOM 885 HB2 PHE A 180 -0.565 -13.352 1.771 1.00 0.00 H ATOM 886 HB3 PHE A 180 0.796 -13.331 2.889 1.00 0.00 H ATOM 887 HD1 PHE A 180 -0.389 -12.349 -0.427 1.00 0.00 H ATOM 888 HD2 PHE A 180 2.866 -12.243 2.311 1.00 0.00 H ATOM 889 HE1 PHE A 180 0.689 -10.604 -1.785 1.00 0.00 H ATOM 890 HE2 PHE A 180 3.952 -10.496 0.958 1.00 0.00 H ATOM 891 HZ PHE A 180 2.863 -9.675 -1.093 1.00 0.00 H ATOM 892 N ASP A 181 0.853 -16.910 2.793 1.00 0.00 N ATOM 893 CA ASP A 181 0.258 -17.944 3.632 1.00 0.00 C ATOM 894 C ASP A 181 0.693 -17.782 5.085 1.00 0.00 C ATOM 895 O ASP A 181 0.465 -18.719 5.878 1.00 0.00 O ATOM 896 CB ASP A 181 0.650 -19.332 3.123 1.00 0.00 C ATOM 897 CG ASP A 181 0.261 -19.547 1.673 1.00 0.00 C ATOM 898 OD1 ASP A 181 -0.823 -19.074 1.273 1.00 0.00 O ATOM 899 OD2 ASP A 181 1.041 -20.187 0.938 1.00 0.00 O ATOM 900 OXT ASP A 181 1.260 -16.720 5.418 1.00 0.00 O ATOM 901 H ASP A 181 1.810 -16.952 2.590 1.00 0.00 H ATOM 902 HA ASP A 181 -0.815 -17.839 3.578 1.00 0.00 H ATOM 903 HB2 ASP A 181 1.719 -19.453 3.210 1.00 0.00 H ATOM 904 HB3 ASP A 181 0.155 -20.081 3.724 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.455 3.673 2.582 1.00 0.00 ZN