ATOM 1 N ALA A 124 2.381 14.521 -6.055 1.00 0.00 N ATOM 2 CA ALA A 124 1.212 14.193 -5.197 1.00 0.00 C ATOM 3 C ALA A 124 0.463 12.980 -5.734 1.00 0.00 C ATOM 4 O ALA A 124 -0.138 13.034 -6.808 1.00 0.00 O ATOM 5 CB ALA A 124 0.278 15.390 -5.100 1.00 0.00 C ATOM 6 H ALA A 124 2.084 14.418 -7.046 1.00 0.00 H ATOM 7 HA ALA A 124 1.573 13.969 -4.203 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.541 15.983 -4.236 1.00 0.00 H ATOM 9 HB2 ALA A 124 -0.741 15.044 -5.003 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.370 15.992 -5.992 1.00 0.00 H ATOM 11 N ILE A 125 0.500 11.886 -4.981 1.00 0.00 N ATOM 12 CA ILE A 125 -0.177 10.659 -5.381 1.00 0.00 C ATOM 13 C ILE A 125 -0.993 10.081 -4.231 1.00 0.00 C ATOM 14 O ILE A 125 -0.505 9.963 -3.108 1.00 0.00 O ATOM 15 CB ILE A 125 0.827 9.596 -5.869 1.00 0.00 C ATOM 16 CG1 ILE A 125 1.802 10.206 -6.877 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.090 8.414 -6.482 1.00 0.00 C ATOM 18 CD1 ILE A 125 2.833 9.225 -7.391 1.00 0.00 C ATOM 19 H ILE A 125 0.994 11.904 -4.135 1.00 0.00 H ATOM 20 HA ILE A 125 -0.842 10.896 -6.200 1.00 0.00 H ATOM 21 HB ILE A 125 1.381 9.239 -5.013 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.246 10.575 -7.726 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.325 11.026 -6.411 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.306 7.790 -5.695 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.776 7.839 -7.086 1.00 0.00 H ATOM 26 HG23 ILE A 125 -0.719 8.776 -7.098 1.00 0.00 H ATOM 27 HD11 ILE A 125 2.626 8.243 -6.992 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.817 9.541 -7.076 1.00 0.00 H ATOM 29 HD13 ILE A 125 2.793 9.192 -8.468 1.00 0.00 H ATOM 30 N CYS A 126 -2.240 9.721 -4.519 1.00 0.00 N ATOM 31 CA CYS A 126 -3.125 9.154 -3.509 1.00 0.00 C ATOM 32 C CYS A 126 -2.921 7.647 -3.390 1.00 0.00 C ATOM 33 O CYS A 126 -2.508 6.988 -4.343 1.00 0.00 O ATOM 34 CB CYS A 126 -4.585 9.458 -3.852 1.00 0.00 C ATOM 35 SG CYS A 126 -5.085 8.905 -5.499 1.00 0.00 S ATOM 36 H CYS A 126 -2.572 9.839 -5.434 1.00 0.00 H ATOM 37 HA CYS A 126 -2.884 9.613 -2.562 1.00 0.00 H ATOM 38 HB2 CYS A 126 -5.224 8.968 -3.133 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.745 10.525 -3.799 1.00 0.00 H ATOM 40 HG CYS A 126 -5.940 8.475 -5.420 1.00 0.00 H ATOM 41 N CYS A 127 -3.218 7.108 -2.211 1.00 0.00 N ATOM 42 CA CYS A 127 -3.068 5.678 -1.965 1.00 0.00 C ATOM 43 C CYS A 127 -4.007 4.874 -2.858 1.00 0.00 C ATOM 44 O CYS A 127 -5.204 5.155 -2.932 1.00 0.00 O ATOM 45 CB CYS A 127 -3.348 5.362 -0.494 1.00 0.00 C ATOM 46 SG CYS A 127 -2.950 3.666 -0.012 1.00 0.00 S ATOM 47 H CYS A 127 -3.544 7.685 -1.490 1.00 0.00 H ATOM 48 HA CYS A 127 -2.049 5.406 -2.196 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.762 6.025 0.125 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.398 5.525 -0.294 1.00 0.00 H ATOM 51 N GLN A 128 -3.458 3.870 -3.536 1.00 0.00 N ATOM 52 CA GLN A 128 -4.248 3.024 -4.424 1.00 0.00 C ATOM 53 C GLN A 128 -5.408 2.377 -3.673 1.00 0.00 C ATOM 54 O GLN A 128 -6.460 2.106 -4.252 1.00 0.00 O ATOM 55 CB GLN A 128 -3.364 1.943 -5.050 1.00 0.00 C ATOM 56 CG GLN A 128 -2.174 2.498 -5.815 1.00 0.00 C ATOM 57 CD GLN A 128 -1.877 1.715 -7.080 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.654 1.738 -8.034 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.747 1.018 -7.092 1.00 0.00 N ATOM 60 H GLN A 128 -2.499 3.694 -3.436 1.00 0.00 H ATOM 61 HA GLN A 128 -4.646 3.650 -5.209 1.00 0.00 H ATOM 62 HB2 GLN A 128 -2.992 1.300 -4.266 1.00 0.00 H ATOM 63 HB3 GLN A 128 -3.961 1.357 -5.733 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.383 3.523 -6.085 1.00 0.00 H ATOM 65 HG3 GLN A 128 -1.304 2.466 -5.175 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.177 1.047 -6.294 1.00 0.00 H ATOM 67 HE22 GLN A 128 -0.530 0.502 -7.896 1.00 0.00 H ATOM 68 N VAL A 129 -5.209 2.137 -2.383 1.00 0.00 N ATOM 69 CA VAL A 129 -6.239 1.524 -1.552 1.00 0.00 C ATOM 70 C VAL A 129 -7.507 2.372 -1.535 1.00 0.00 C ATOM 71 O VAL A 129 -7.477 3.544 -1.160 1.00 0.00 O ATOM 72 CB VAL A 129 -5.745 1.325 -0.105 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.766 0.541 0.708 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.391 0.629 -0.093 1.00 0.00 C ATOM 75 H VAL A 129 -4.350 2.377 -1.978 1.00 0.00 H ATOM 76 HA VAL A 129 -6.471 0.555 -1.969 1.00 0.00 H ATOM 77 HB VAL A 129 -5.628 2.297 0.350 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.269 -0.260 1.234 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.513 0.126 0.046 1.00 0.00 H ATOM 80 HG13 VAL A 129 -7.240 1.199 1.420 1.00 0.00 H ATOM 81 HG21 VAL A 129 -4.509 -0.383 0.265 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.716 1.164 0.558 1.00 0.00 H ATOM 83 HG23 VAL A 129 -3.985 0.610 -1.094 1.00 0.00 H ATOM 84 N ASP A 130 -8.619 1.772 -1.947 1.00 0.00 N ATOM 85 CA ASP A 130 -9.898 2.472 -1.982 1.00 0.00 C ATOM 86 C ASP A 130 -10.271 3.002 -0.601 1.00 0.00 C ATOM 87 O ASP A 130 -10.452 4.204 -0.414 1.00 0.00 O ATOM 88 CB ASP A 130 -10.996 1.540 -2.498 1.00 0.00 C ATOM 89 CG ASP A 130 -10.782 1.138 -3.944 1.00 0.00 C ATOM 90 OD1 ASP A 130 -9.622 1.174 -4.404 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.775 0.787 -4.616 1.00 0.00 O ATOM 92 H ASP A 130 -8.577 0.836 -2.236 1.00 0.00 H ATOM 93 HA ASP A 130 -9.800 3.306 -2.660 1.00 0.00 H ATOM 94 HB2 ASP A 130 -11.015 0.645 -1.894 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.951 2.041 -2.419 1.00 0.00 H ATOM 96 N ASN A 131 -10.387 2.095 0.364 1.00 0.00 N ATOM 97 CA ASN A 131 -10.740 2.470 1.727 1.00 0.00 C ATOM 98 C ASN A 131 -9.561 3.142 2.431 1.00 0.00 C ATOM 99 O ASN A 131 -9.021 2.614 3.403 1.00 0.00 O ATOM 100 CB ASN A 131 -11.198 1.238 2.513 1.00 0.00 C ATOM 101 CG ASN A 131 -12.522 1.462 3.219 1.00 0.00 C ATOM 102 OD1 ASN A 131 -12.646 1.222 4.419 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.519 1.925 2.473 1.00 0.00 N ATOM 104 H ASN A 131 -10.232 1.150 0.153 1.00 0.00 H ATOM 105 HA ASN A 131 -11.558 3.174 1.673 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.313 0.408 1.832 1.00 0.00 H ATOM 107 HB3 ASN A 131 -10.454 0.989 3.255 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.348 2.092 1.523 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.386 2.078 2.903 1.00 0.00 H ATOM 110 N CYS A 132 -9.169 4.309 1.931 1.00 0.00 N ATOM 111 CA CYS A 132 -8.056 5.052 2.512 1.00 0.00 C ATOM 112 C CYS A 132 -8.197 6.548 2.244 1.00 0.00 C ATOM 113 O CYS A 132 -8.402 7.337 3.167 1.00 0.00 O ATOM 114 CB CYS A 132 -6.726 4.544 1.953 1.00 0.00 C ATOM 115 SG CYS A 132 -5.298 4.903 3.003 1.00 0.00 S ATOM 116 H CYS A 132 -9.639 4.680 1.156 1.00 0.00 H ATOM 117 HA CYS A 132 -8.071 4.888 3.580 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.782 3.473 1.831 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.550 5.000 0.991 1.00 0.00 H ATOM 120 N GLY A 133 -8.084 6.932 0.976 1.00 0.00 N ATOM 121 CA GLY A 133 -8.201 8.333 0.615 1.00 0.00 C ATOM 122 C GLY A 133 -7.104 9.182 1.226 1.00 0.00 C ATOM 123 O GLY A 133 -7.307 10.363 1.507 1.00 0.00 O ATOM 124 H GLY A 133 -7.920 6.262 0.282 1.00 0.00 H ATOM 125 HA2 GLY A 133 -8.152 8.421 -0.461 1.00 0.00 H ATOM 126 HA3 GLY A 133 -9.158 8.703 0.953 1.00 0.00 H ATOM 127 N ALA A 134 -5.938 8.578 1.433 1.00 0.00 N ATOM 128 CA ALA A 134 -4.805 9.285 2.016 1.00 0.00 C ATOM 129 C ALA A 134 -4.029 10.053 0.951 1.00 0.00 C ATOM 130 O ALA A 134 -4.410 10.066 -0.219 1.00 0.00 O ATOM 131 CB ALA A 134 -3.887 8.309 2.736 1.00 0.00 C ATOM 132 H ALA A 134 -5.838 7.635 1.190 1.00 0.00 H ATOM 133 HA ALA A 134 -5.187 9.986 2.745 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.305 7.760 2.011 1.00 0.00 H ATOM 135 HB2 ALA A 134 -4.481 7.618 3.317 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.225 8.853 3.392 1.00 0.00 H ATOM 137 N ASP A 135 -2.941 10.694 1.364 1.00 0.00 N ATOM 138 CA ASP A 135 -2.112 11.465 0.446 1.00 0.00 C ATOM 139 C ASP A 135 -0.641 11.092 0.594 1.00 0.00 C ATOM 140 O ASP A 135 -0.164 10.836 1.699 1.00 0.00 O ATOM 141 CB ASP A 135 -2.297 12.963 0.693 1.00 0.00 C ATOM 142 CG ASP A 135 -2.299 13.766 -0.593 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.918 13.308 -1.576 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.685 14.853 -0.615 1.00 0.00 O ATOM 145 H ASP A 135 -2.689 10.646 2.311 1.00 0.00 H ATOM 146 HA ASP A 135 -2.430 11.234 -0.561 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.239 13.124 1.198 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.492 13.321 1.319 1.00 0.00 H ATOM 149 N LEU A 136 0.072 11.061 -0.527 1.00 0.00 N ATOM 150 CA LEU A 136 1.491 10.718 -0.522 1.00 0.00 C ATOM 151 C LEU A 136 2.332 11.883 -1.033 1.00 0.00 C ATOM 152 O LEU A 136 3.242 11.698 -1.843 1.00 0.00 O ATOM 153 CB LEU A 136 1.739 9.476 -1.380 1.00 0.00 C ATOM 154 CG LEU A 136 0.797 8.302 -1.108 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.022 7.190 -2.121 1.00 0.00 C ATOM 156 CD2 LEU A 136 0.991 7.781 0.309 1.00 0.00 C ATOM 157 H LEU A 136 -0.365 11.274 -1.377 1.00 0.00 H ATOM 158 HA LEU A 136 1.777 10.503 0.497 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.640 9.756 -2.419 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.751 9.142 -1.210 1.00 0.00 H ATOM 161 HG LEU A 136 -0.226 8.639 -1.204 1.00 0.00 H ATOM 162 HD11 LEU A 136 1.950 6.685 -1.901 1.00 0.00 H ATOM 163 HD12 LEU A 136 1.068 7.613 -3.114 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.207 6.485 -2.068 1.00 0.00 H ATOM 165 HD21 LEU A 136 2.000 7.991 0.634 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.822 6.715 0.327 1.00 0.00 H ATOM 167 HD23 LEU A 136 0.292 8.270 0.970 1.00 0.00 H ATOM 168 N SER A 137 2.023 13.084 -0.556 1.00 0.00 N ATOM 169 CA SER A 137 2.751 14.279 -0.964 1.00 0.00 C ATOM 170 C SER A 137 3.863 14.607 0.026 1.00 0.00 C ATOM 171 O SER A 137 4.899 15.156 -0.348 1.00 0.00 O ATOM 172 CB SER A 137 1.794 15.467 -1.085 1.00 0.00 C ATOM 173 OG SER A 137 0.563 15.073 -1.667 1.00 0.00 O ATOM 174 H SER A 137 1.289 13.167 0.087 1.00 0.00 H ATOM 175 HA SER A 137 3.192 14.083 -1.931 1.00 0.00 H ATOM 176 HB2 SER A 137 1.600 15.871 -0.104 1.00 0.00 H ATOM 177 HB3 SER A 137 2.244 16.227 -1.707 1.00 0.00 H ATOM 178 HG SER A 137 0.733 14.527 -2.439 1.00 0.00 H ATOM 179 N LYS A 138 3.643 14.264 1.291 1.00 0.00 N ATOM 180 CA LYS A 138 4.628 14.522 2.335 1.00 0.00 C ATOM 181 C LYS A 138 5.741 13.480 2.305 1.00 0.00 C ATOM 182 O LYS A 138 6.887 13.771 2.645 1.00 0.00 O ATOM 183 CB LYS A 138 3.956 14.527 3.709 1.00 0.00 C ATOM 184 CG LYS A 138 4.901 14.878 4.847 1.00 0.00 C ATOM 185 CD LYS A 138 4.193 15.678 5.930 1.00 0.00 C ATOM 186 CE LYS A 138 4.793 15.410 7.301 1.00 0.00 C ATOM 187 NZ LYS A 138 4.348 16.412 8.309 1.00 0.00 N ATOM 188 H LYS A 138 2.798 13.829 1.529 1.00 0.00 H ATOM 189 HA LYS A 138 5.057 15.495 2.153 1.00 0.00 H ATOM 190 HB2 LYS A 138 3.151 15.248 3.702 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.546 13.546 3.900 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.282 13.966 5.279 1.00 0.00 H ATOM 193 HG3 LYS A 138 5.718 15.464 4.455 1.00 0.00 H ATOM 194 HD2 LYS A 138 4.289 16.730 5.707 1.00 0.00 H ATOM 195 HD3 LYS A 138 3.150 15.405 5.943 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.488 14.426 7.628 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.869 15.444 7.223 1.00 0.00 H ATOM 198 HZ1 LYS A 138 4.074 17.298 7.835 1.00 0.00 H ATOM 199 HZ2 LYS A 138 5.118 16.614 8.977 1.00 0.00 H ATOM 200 HZ3 LYS A 138 3.530 16.047 8.838 1.00 0.00 H ATOM 201 N VAL A 139 5.396 12.264 1.894 1.00 0.00 N ATOM 202 CA VAL A 139 6.365 11.178 1.818 1.00 0.00 C ATOM 203 C VAL A 139 7.508 11.528 0.870 1.00 0.00 C ATOM 204 O VAL A 139 7.537 12.612 0.290 1.00 0.00 O ATOM 205 CB VAL A 139 5.708 9.867 1.348 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.704 9.375 2.379 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.043 10.059 -0.006 1.00 0.00 C ATOM 208 H VAL A 139 4.466 12.093 1.635 1.00 0.00 H ATOM 209 HA VAL A 139 6.768 11.021 2.808 1.00 0.00 H ATOM 210 HB VAL A 139 6.479 9.118 1.244 1.00 0.00 H ATOM 211 HG11 VAL A 139 5.218 9.137 3.299 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.209 8.490 2.005 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.971 10.146 2.565 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.913 9.100 -0.482 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.664 10.689 -0.626 1.00 0.00 H ATOM 216 HG23 VAL A 139 4.079 10.528 0.130 1.00 0.00 H ATOM 217 N LYS A 140 8.449 10.601 0.717 1.00 0.00 N ATOM 218 CA LYS A 140 9.595 10.809 -0.161 1.00 0.00 C ATOM 219 C LYS A 140 9.755 9.645 -1.132 1.00 0.00 C ATOM 220 O LYS A 140 9.387 9.742 -2.303 1.00 0.00 O ATOM 221 CB LYS A 140 10.870 10.985 0.665 1.00 0.00 C ATOM 222 CG LYS A 140 11.052 12.391 1.212 1.00 0.00 C ATOM 223 CD LYS A 140 12.515 12.694 1.495 1.00 0.00 C ATOM 224 CE LYS A 140 13.150 13.483 0.361 1.00 0.00 C ATOM 225 NZ LYS A 140 14.365 14.216 0.808 1.00 0.00 N ATOM 226 H LYS A 140 8.369 9.756 1.207 1.00 0.00 H ATOM 227 HA LYS A 140 9.416 11.708 -0.726 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.844 10.298 1.498 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.722 10.751 0.044 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.683 13.100 0.487 1.00 0.00 H ATOM 231 HG3 LYS A 140 10.490 12.486 2.129 1.00 0.00 H ATOM 232 HD2 LYS A 140 12.585 13.271 2.405 1.00 0.00 H ATOM 233 HD3 LYS A 140 13.049 11.761 1.617 1.00 0.00 H ATOM 234 HE2 LYS A 140 13.424 12.798 -0.427 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.429 14.192 -0.015 1.00 0.00 H ATOM 236 HZ1 LYS A 140 15.077 14.227 0.048 1.00 0.00 H ATOM 237 HZ2 LYS A 140 14.776 13.754 1.644 1.00 0.00 H ATOM 238 HZ3 LYS A 140 14.121 15.197 1.053 1.00 0.00 H ATOM 239 N ASP A 141 10.308 8.545 -0.637 1.00 0.00 N ATOM 240 CA ASP A 141 10.519 7.359 -1.457 1.00 0.00 C ATOM 241 C ASP A 141 10.011 6.109 -0.747 1.00 0.00 C ATOM 242 O ASP A 141 9.577 6.169 0.404 1.00 0.00 O ATOM 243 CB ASP A 141 12.004 7.201 -1.790 1.00 0.00 C ATOM 244 CG ASP A 141 12.366 7.830 -3.122 1.00 0.00 C ATOM 245 OD1 ASP A 141 12.080 7.210 -4.168 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.937 8.941 -3.119 1.00 0.00 O ATOM 247 H ASP A 141 10.578 8.532 0.304 1.00 0.00 H ATOM 248 HA ASP A 141 9.965 7.488 -2.374 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.593 7.676 -1.019 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.249 6.150 -1.830 1.00 0.00 H ATOM 251 N TYR A 142 10.063 4.976 -1.441 1.00 0.00 N ATOM 252 CA TYR A 142 9.607 3.710 -0.878 1.00 0.00 C ATOM 253 C TYR A 142 8.137 3.792 -0.475 1.00 0.00 C ATOM 254 O TYR A 142 7.703 3.123 0.462 1.00 0.00 O ATOM 255 CB TYR A 142 10.459 3.331 0.335 1.00 0.00 C ATOM 256 CG TYR A 142 10.733 1.848 0.444 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.765 0.978 0.929 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.960 1.319 0.063 1.00 0.00 C ATOM 259 CE1 TYR A 142 10.011 -0.379 1.031 1.00 0.00 C ATOM 260 CE2 TYR A 142 12.213 -0.037 0.161 1.00 0.00 C ATOM 261 CZ TYR A 142 11.237 -0.880 0.646 1.00 0.00 C ATOM 262 OH TYR A 142 11.486 -2.231 0.746 1.00 0.00 O ATOM 263 H TYR A 142 10.418 4.992 -2.355 1.00 0.00 H ATOM 264 HA TYR A 142 9.718 2.951 -1.636 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.411 3.839 0.271 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.951 3.642 1.236 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.805 1.372 1.229 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.722 1.982 -0.316 1.00 0.00 H ATOM 269 HE1 TYR A 142 9.246 -1.039 1.411 1.00 0.00 H ATOM 270 HE2 TYR A 142 13.173 -0.429 -0.139 1.00 0.00 H ATOM 271 HH TYR A 142 12.219 -2.375 1.347 1.00 0.00 H ATOM 272 N HIS A 143 7.379 4.614 -1.189 1.00 0.00 N ATOM 273 CA HIS A 143 5.958 4.781 -0.905 1.00 0.00 C ATOM 274 C HIS A 143 5.253 5.492 -2.055 1.00 0.00 C ATOM 275 O HIS A 143 4.202 5.052 -2.519 1.00 0.00 O ATOM 276 CB HIS A 143 5.765 5.570 0.392 1.00 0.00 C ATOM 277 CG HIS A 143 5.811 4.718 1.623 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.612 5.007 2.708 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.149 3.580 1.937 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.442 4.081 3.635 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.559 3.205 3.193 1.00 0.00 N ATOM 282 H HIS A 143 7.781 5.122 -1.924 1.00 0.00 H ATOM 283 HA HIS A 143 5.527 3.799 -0.784 1.00 0.00 H ATOM 284 HB2 HIS A 143 6.546 6.312 0.473 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.805 6.066 0.364 1.00 0.00 H ATOM 286 HD1 HIS A 143 7.217 5.774 2.786 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.431 3.063 1.315 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.940 4.048 4.593 1.00 0.00 H ATOM 289 N ARG A 144 5.840 6.593 -2.511 1.00 0.00 N ATOM 290 CA ARG A 144 5.269 7.366 -3.608 1.00 0.00 C ATOM 291 C ARG A 144 5.350 6.590 -4.919 1.00 0.00 C ATOM 292 O ARG A 144 4.355 6.448 -5.630 1.00 0.00 O ATOM 293 CB ARG A 144 5.997 8.705 -3.749 1.00 0.00 C ATOM 294 CG ARG A 144 5.398 9.614 -4.812 1.00 0.00 C ATOM 295 CD ARG A 144 4.865 10.906 -4.212 1.00 0.00 C ATOM 296 NE ARG A 144 5.220 12.071 -5.019 1.00 0.00 N ATOM 297 CZ ARG A 144 6.417 12.653 -4.996 1.00 0.00 C ATOM 298 NH1 ARG A 144 7.377 12.182 -4.208 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.657 13.708 -5.762 1.00 0.00 N ATOM 300 H ARG A 144 6.677 6.894 -2.100 1.00 0.00 H ATOM 301 HA ARG A 144 4.232 7.553 -3.378 1.00 0.00 H ATOM 302 HB2 ARG A 144 5.964 9.220 -2.800 1.00 0.00 H ATOM 303 HB3 ARG A 144 7.028 8.515 -4.008 1.00 0.00 H ATOM 304 HG2 ARG A 144 6.160 9.854 -5.538 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.586 9.093 -5.299 1.00 0.00 H ATOM 306 HD2 ARG A 144 3.789 10.841 -4.146 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.279 11.026 -3.221 1.00 0.00 H ATOM 308 HE ARG A 144 4.530 12.440 -5.609 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.202 11.385 -3.628 1.00 0.00 H ATOM 310 HH12 ARG A 144 8.274 12.622 -4.195 1.00 0.00 H ATOM 311 HH21 ARG A 144 5.939 14.068 -6.357 1.00 0.00 H ATOM 312 HH22 ARG A 144 7.556 14.145 -5.744 1.00 0.00 H ATOM 313 N ARG A 145 6.541 6.090 -5.233 1.00 0.00 N ATOM 314 CA ARG A 145 6.751 5.327 -6.458 1.00 0.00 C ATOM 315 C ARG A 145 5.859 4.089 -6.486 1.00 0.00 C ATOM 316 O ARG A 145 5.184 3.820 -7.480 1.00 0.00 O ATOM 317 CB ARG A 145 8.222 4.920 -6.582 1.00 0.00 C ATOM 318 CG ARG A 145 8.905 5.480 -7.821 1.00 0.00 C ATOM 319 CD ARG A 145 9.682 4.406 -8.565 1.00 0.00 C ATOM 320 NE ARG A 145 10.896 4.937 -9.182 1.00 0.00 N ATOM 321 CZ ARG A 145 11.629 4.271 -10.071 1.00 0.00 C ATOM 322 NH1 ARG A 145 11.272 3.051 -10.454 1.00 0.00 N ATOM 323 NH2 ARG A 145 12.717 4.828 -10.581 1.00 0.00 N ATOM 324 H ARG A 145 7.297 6.236 -4.625 1.00 0.00 H ATOM 325 HA ARG A 145 6.491 5.962 -7.291 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.756 5.272 -5.713 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.285 3.841 -6.620 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.153 5.888 -8.480 1.00 0.00 H ATOM 329 HG3 ARG A 145 9.586 6.262 -7.518 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.955 3.628 -7.867 1.00 0.00 H ATOM 331 HD3 ARG A 145 9.050 3.990 -9.337 1.00 0.00 H ATOM 332 HE ARG A 145 11.181 5.837 -8.918 1.00 0.00 H ATOM 333 HH11 ARG A 145 10.451 2.626 -10.073 1.00 0.00 H ATOM 334 HH12 ARG A 145 11.827 2.557 -11.123 1.00 0.00 H ATOM 335 HH21 ARG A 145 12.990 5.747 -10.298 1.00 0.00 H ATOM 336 HH22 ARG A 145 13.268 4.329 -11.251 1.00 0.00 H ATOM 337 N HIS A 146 5.865 3.338 -5.389 1.00 0.00 N ATOM 338 CA HIS A 146 5.056 2.129 -5.285 1.00 0.00 C ATOM 339 C HIS A 146 3.570 2.464 -5.159 1.00 0.00 C ATOM 340 O HIS A 146 2.715 1.591 -5.310 1.00 0.00 O ATOM 341 CB HIS A 146 5.506 1.294 -4.086 1.00 0.00 C ATOM 342 CG HIS A 146 6.923 0.823 -4.181 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.558 0.582 -5.382 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.833 0.548 -3.216 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.794 0.179 -5.150 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.987 0.151 -3.845 1.00 0.00 N ATOM 347 H HIS A 146 6.424 3.606 -4.631 1.00 0.00 H ATOM 348 HA HIS A 146 5.206 1.555 -6.186 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.413 1.887 -3.188 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.870 0.424 -4.003 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.161 0.689 -6.270 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.679 0.629 -2.149 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.525 -0.083 -5.902 1.00 0.00 H ATOM 354 N LYS A 147 3.266 3.728 -4.879 1.00 0.00 N ATOM 355 CA LYS A 147 1.883 4.170 -4.731 1.00 0.00 C ATOM 356 C LYS A 147 1.203 3.452 -3.570 1.00 0.00 C ATOM 357 O LYS A 147 0.440 2.507 -3.771 1.00 0.00 O ATOM 358 CB LYS A 147 1.106 3.923 -6.027 1.00 0.00 C ATOM 359 CG LYS A 147 1.224 5.056 -7.033 1.00 0.00 C ATOM 360 CD LYS A 147 0.718 4.641 -8.405 1.00 0.00 C ATOM 361 CE LYS A 147 1.665 5.085 -9.509 1.00 0.00 C ATOM 362 NZ LYS A 147 1.664 6.564 -9.682 1.00 0.00 N ATOM 363 H LYS A 147 3.988 4.382 -4.766 1.00 0.00 H ATOM 364 HA LYS A 147 1.895 5.230 -4.526 1.00 0.00 H ATOM 365 HB2 LYS A 147 1.474 3.019 -6.489 1.00 0.00 H ATOM 366 HB3 LYS A 147 0.061 3.793 -5.786 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.641 5.896 -6.685 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.262 5.344 -7.114 1.00 0.00 H ATOM 369 HD2 LYS A 147 0.626 3.565 -8.435 1.00 0.00 H ATOM 370 HD3 LYS A 147 -0.252 5.091 -8.571 1.00 0.00 H ATOM 371 HE2 LYS A 147 2.664 4.762 -9.259 1.00 0.00 H ATOM 372 HE3 LYS A 147 1.359 4.622 -10.436 1.00 0.00 H ATOM 373 HZ1 LYS A 147 1.021 6.832 -10.455 1.00 0.00 H ATOM 374 HZ2 LYS A 147 2.622 6.897 -9.910 1.00 0.00 H ATOM 375 HZ3 LYS A 147 1.347 7.026 -8.806 1.00 0.00 H ATOM 376 N VAL A 148 1.487 3.910 -2.355 1.00 0.00 N ATOM 377 CA VAL A 148 0.904 3.315 -1.158 1.00 0.00 C ATOM 378 C VAL A 148 1.372 4.043 0.098 1.00 0.00 C ATOM 379 O VAL A 148 2.533 4.445 0.198 1.00 0.00 O ATOM 380 CB VAL A 148 1.265 1.820 -1.042 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.771 1.637 -0.937 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.559 1.190 0.150 1.00 0.00 C ATOM 383 H VAL A 148 2.102 4.667 -2.261 1.00 0.00 H ATOM 384 HA VAL A 148 -0.170 3.400 -1.232 1.00 0.00 H ATOM 385 HB VAL A 148 0.926 1.320 -1.937 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.011 0.585 -0.994 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.118 2.036 0.004 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.255 2.160 -1.749 1.00 0.00 H ATOM 389 HG21 VAL A 148 1.178 1.288 1.029 1.00 0.00 H ATOM 390 HG22 VAL A 148 0.381 0.143 -0.050 1.00 0.00 H ATOM 391 HG23 VAL A 148 -0.383 1.691 0.316 1.00 0.00 H ATOM 392 N CYS A 149 0.465 4.212 1.053 1.00 0.00 N ATOM 393 CA CYS A 149 0.789 4.892 2.302 1.00 0.00 C ATOM 394 C CYS A 149 1.633 3.998 3.206 1.00 0.00 C ATOM 395 O CYS A 149 2.167 2.980 2.763 1.00 0.00 O ATOM 396 CB CYS A 149 -0.494 5.322 3.022 1.00 0.00 C ATOM 397 SG CYS A 149 -1.441 3.956 3.735 1.00 0.00 S ATOM 398 H CYS A 149 -0.444 3.871 0.917 1.00 0.00 H ATOM 399 HA CYS A 149 1.363 5.773 2.055 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.237 5.995 3.826 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.135 5.835 2.321 1.00 0.00 H ATOM 402 N GLU A 150 1.752 4.382 4.473 1.00 0.00 N ATOM 403 CA GLU A 150 2.536 3.613 5.434 1.00 0.00 C ATOM 404 C GLU A 150 1.685 2.527 6.088 1.00 0.00 C ATOM 405 O GLU A 150 2.189 1.463 6.446 1.00 0.00 O ATOM 406 CB GLU A 150 3.117 4.539 6.504 1.00 0.00 C ATOM 407 CG GLU A 150 4.573 4.904 6.265 1.00 0.00 C ATOM 408 CD GLU A 150 5.523 3.782 6.633 1.00 0.00 C ATOM 409 OE1 GLU A 150 5.497 2.735 5.953 1.00 0.00 O ATOM 410 OE2 GLU A 150 6.294 3.950 7.602 1.00 0.00 O ATOM 411 H GLU A 150 1.307 5.202 4.768 1.00 0.00 H ATOM 412 HA GLU A 150 3.347 3.143 4.899 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.539 5.451 6.528 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.044 4.052 7.466 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.705 5.139 5.221 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.815 5.771 6.862 1.00 0.00 H ATOM 417 N ILE A 151 0.395 2.804 6.244 1.00 0.00 N ATOM 418 CA ILE A 151 -0.522 1.852 6.859 1.00 0.00 C ATOM 419 C ILE A 151 -0.571 0.547 6.069 1.00 0.00 C ATOM 420 O ILE A 151 -0.052 -0.479 6.513 1.00 0.00 O ATOM 421 CB ILE A 151 -1.944 2.442 6.972 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.942 3.631 7.931 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.941 1.392 7.435 1.00 0.00 C ATOM 424 CD1 ILE A 151 -2.202 4.945 7.242 1.00 0.00 C ATOM 425 H ILE A 151 0.053 3.671 5.941 1.00 0.00 H ATOM 426 HA ILE A 151 -0.165 1.647 7.855 1.00 0.00 H ATOM 427 HB ILE A 151 -2.246 2.783 5.993 1.00 0.00 H ATOM 428 HG12 ILE A 151 -2.711 3.489 8.676 1.00 0.00 H ATOM 429 HG13 ILE A 151 -0.981 3.696 8.418 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.042 0.631 6.675 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.899 1.861 7.604 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.592 0.943 8.353 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.409 5.141 6.537 1.00 0.00 H ATOM 434 HD12 ILE A 151 -2.239 5.736 7.976 1.00 0.00 H ATOM 435 HD13 ILE A 151 -3.145 4.892 6.719 1.00 0.00 H ATOM 436 N HIS A 152 -1.198 0.589 4.897 1.00 0.00 N ATOM 437 CA HIS A 152 -1.314 -0.591 4.047 1.00 0.00 C ATOM 438 C HIS A 152 0.061 -1.160 3.703 1.00 0.00 C ATOM 439 O HIS A 152 0.189 -2.340 3.378 1.00 0.00 O ATOM 440 CB HIS A 152 -2.076 -0.251 2.766 1.00 0.00 C ATOM 441 CG HIS A 152 -3.507 0.117 3.003 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.985 1.404 2.874 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.571 -0.639 3.366 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.276 1.425 3.148 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.657 0.197 3.450 1.00 0.00 N ATOM 446 H HIS A 152 -1.592 1.434 4.598 1.00 0.00 H ATOM 447 HA HIS A 152 -1.868 -1.338 4.596 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.595 0.584 2.278 1.00 0.00 H ATOM 449 HB3 HIS A 152 -2.057 -1.106 2.106 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.564 -1.703 3.555 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.912 2.297 3.130 1.00 0.00 H ATOM 452 N SER A 153 1.087 -0.315 3.778 1.00 0.00 N ATOM 453 CA SER A 153 2.449 -0.740 3.475 1.00 0.00 C ATOM 454 C SER A 153 2.858 -1.927 4.344 1.00 0.00 C ATOM 455 O SER A 153 3.718 -2.721 3.964 1.00 0.00 O ATOM 456 CB SER A 153 3.426 0.420 3.684 1.00 0.00 C ATOM 457 OG SER A 153 3.723 1.064 2.457 1.00 0.00 O ATOM 458 H SER A 153 0.925 0.614 4.042 1.00 0.00 H ATOM 459 HA SER A 153 2.480 -1.041 2.439 1.00 0.00 H ATOM 460 HB2 SER A 153 2.985 1.142 4.355 1.00 0.00 H ATOM 461 HB3 SER A 153 4.344 0.045 4.111 1.00 0.00 H ATOM 462 HG SER A 153 3.958 0.406 1.798 1.00 0.00 H ATOM 463 N LYS A 154 2.235 -2.041 5.512 1.00 0.00 N ATOM 464 CA LYS A 154 2.530 -3.132 6.434 1.00 0.00 C ATOM 465 C LYS A 154 1.284 -3.526 7.222 1.00 0.00 C ATOM 466 O LYS A 154 1.374 -3.965 8.367 1.00 0.00 O ATOM 467 CB LYS A 154 3.650 -2.726 7.395 1.00 0.00 C ATOM 468 CG LYS A 154 5.033 -3.160 6.932 1.00 0.00 C ATOM 469 CD LYS A 154 5.906 -3.577 8.105 1.00 0.00 C ATOM 470 CE LYS A 154 7.385 -3.471 7.765 1.00 0.00 C ATOM 471 NZ LYS A 154 7.988 -4.802 7.479 1.00 0.00 N ATOM 472 H LYS A 154 1.558 -1.378 5.761 1.00 0.00 H ATOM 473 HA LYS A 154 2.856 -3.980 5.851 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.650 -1.651 7.496 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.461 -3.171 8.360 1.00 0.00 H ATOM 476 HG2 LYS A 154 4.930 -3.998 6.258 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.504 -2.337 6.417 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.694 -2.936 8.946 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.679 -4.601 8.363 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.497 -2.841 6.895 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.901 -3.023 8.601 1.00 0.00 H ATOM 482 HZ1 LYS A 154 7.252 -5.467 7.165 1.00 0.00 H ATOM 483 HZ2 LYS A 154 8.440 -5.181 8.336 1.00 0.00 H ATOM 484 HZ3 LYS A 154 8.705 -4.716 6.731 1.00 0.00 H ATOM 485 N ALA A 155 0.122 -3.365 6.598 1.00 0.00 N ATOM 486 CA ALA A 155 -1.143 -3.704 7.237 1.00 0.00 C ATOM 487 C ALA A 155 -1.460 -5.188 7.083 1.00 0.00 C ATOM 488 O ALA A 155 -0.636 -5.961 6.594 1.00 0.00 O ATOM 489 CB ALA A 155 -2.269 -2.860 6.657 1.00 0.00 C ATOM 490 H ALA A 155 0.114 -3.011 5.683 1.00 0.00 H ATOM 491 HA ALA A 155 -1.057 -3.472 8.289 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.502 -3.206 5.662 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.959 -1.826 6.616 1.00 0.00 H ATOM 494 HB3 ALA A 155 -3.144 -2.947 7.283 1.00 0.00 H ATOM 495 N THR A 156 -2.659 -5.578 7.505 1.00 0.00 N ATOM 496 CA THR A 156 -3.085 -6.970 7.413 1.00 0.00 C ATOM 497 C THR A 156 -3.876 -7.220 6.135 1.00 0.00 C ATOM 498 O THR A 156 -3.546 -8.113 5.354 1.00 0.00 O ATOM 499 CB THR A 156 -3.947 -7.372 8.625 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.585 -6.587 9.767 1.00 0.00 O ATOM 501 CG2 THR A 156 -3.773 -8.850 8.944 1.00 0.00 C ATOM 502 H THR A 156 -3.271 -4.916 7.886 1.00 0.00 H ATOM 503 HA THR A 156 -2.199 -7.589 7.406 1.00 0.00 H ATOM 504 HB THR A 156 -4.984 -7.191 8.385 1.00 0.00 H ATOM 505 HG1 THR A 156 -4.235 -5.893 9.897 1.00 0.00 H ATOM 506 HG21 THR A 156 -4.057 -9.440 8.086 1.00 0.00 H ATOM 507 HG22 THR A 156 -4.401 -9.113 9.784 1.00 0.00 H ATOM 508 HG23 THR A 156 -2.740 -9.047 9.191 1.00 0.00 H ATOM 509 N THR A 157 -4.921 -6.427 5.925 1.00 0.00 N ATOM 510 CA THR A 157 -5.759 -6.564 4.739 1.00 0.00 C ATOM 511 C THR A 157 -6.080 -5.203 4.131 1.00 0.00 C ATOM 512 O THR A 157 -6.664 -4.340 4.788 1.00 0.00 O ATOM 513 CB THR A 157 -7.077 -7.292 5.062 1.00 0.00 C ATOM 514 OG1 THR A 157 -7.566 -6.877 6.345 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.878 -8.799 5.056 1.00 0.00 C ATOM 516 H THR A 157 -5.134 -5.733 6.584 1.00 0.00 H ATOM 517 HA THR A 157 -5.216 -7.151 4.014 1.00 0.00 H ATOM 518 HB THR A 157 -7.807 -7.036 4.308 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.036 -7.281 7.035 1.00 0.00 H ATOM 520 HG21 THR A 157 -7.834 -9.289 5.171 1.00 0.00 H ATOM 521 HG22 THR A 157 -6.227 -9.081 5.871 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.432 -9.100 4.119 1.00 0.00 H ATOM 523 N ALA A 158 -5.696 -5.017 2.873 1.00 0.00 N ATOM 524 CA ALA A 158 -5.943 -3.761 2.176 1.00 0.00 C ATOM 525 C ALA A 158 -7.130 -3.885 1.226 1.00 0.00 C ATOM 526 O ALA A 158 -7.858 -4.878 1.254 1.00 0.00 O ATOM 527 CB ALA A 158 -4.700 -3.326 1.415 1.00 0.00 C ATOM 528 H ALA A 158 -5.235 -5.743 2.401 1.00 0.00 H ATOM 529 HA ALA A 158 -6.165 -3.006 2.917 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.550 -3.978 0.567 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.841 -3.382 2.067 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.825 -2.311 1.071 1.00 0.00 H ATOM 533 N LEU A 159 -7.318 -2.874 0.384 1.00 0.00 N ATOM 534 CA LEU A 159 -8.418 -2.873 -0.573 1.00 0.00 C ATOM 535 C LEU A 159 -8.065 -2.046 -1.807 1.00 0.00 C ATOM 536 O LEU A 159 -8.264 -0.833 -1.831 1.00 0.00 O ATOM 537 CB LEU A 159 -9.689 -2.322 0.078 1.00 0.00 C ATOM 538 CG LEU A 159 -10.997 -2.791 -0.558 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.028 -2.438 -2.037 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.178 -4.288 -0.362 1.00 0.00 C ATOM 541 H LEU A 159 -6.704 -2.111 0.409 1.00 0.00 H ATOM 542 HA LEU A 159 -8.594 -3.894 -0.877 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.691 -2.617 1.118 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.655 -1.244 0.027 1.00 0.00 H ATOM 545 HG LEU A 159 -11.824 -2.287 -0.079 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.564 -3.230 -2.605 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.490 -1.516 -2.199 1.00 0.00 H ATOM 548 HD13 LEU A 159 -12.053 -2.319 -2.357 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.372 -4.815 -0.849 1.00 0.00 H ATOM 550 HD22 LEU A 159 -12.120 -4.597 -0.788 1.00 0.00 H ATOM 551 HD23 LEU A 159 -11.170 -4.516 0.694 1.00 0.00 H ATOM 552 N VAL A 160 -7.543 -2.716 -2.831 1.00 0.00 N ATOM 553 CA VAL A 160 -7.165 -2.045 -4.067 1.00 0.00 C ATOM 554 C VAL A 160 -7.729 -2.776 -5.281 1.00 0.00 C ATOM 555 O VAL A 160 -7.483 -3.966 -5.471 1.00 0.00 O ATOM 556 CB VAL A 160 -5.634 -1.943 -4.210 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.264 -1.097 -5.419 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.015 -1.374 -2.941 1.00 0.00 C ATOM 559 H VAL A 160 -7.412 -3.683 -2.751 1.00 0.00 H ATOM 560 HA VAL A 160 -7.571 -1.043 -4.043 1.00 0.00 H ATOM 561 HB VAL A 160 -5.241 -2.938 -4.361 1.00 0.00 H ATOM 562 HG11 VAL A 160 -4.213 -0.854 -5.379 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.845 -0.187 -5.412 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.472 -1.652 -6.322 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.993 -0.297 -3.005 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.008 -1.749 -2.833 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.603 -1.672 -2.086 1.00 0.00 H ATOM 568 N GLY A 161 -8.489 -2.054 -6.101 1.00 0.00 N ATOM 569 CA GLY A 161 -9.075 -2.652 -7.286 1.00 0.00 C ATOM 570 C GLY A 161 -10.197 -3.615 -6.954 1.00 0.00 C ATOM 571 O GLY A 161 -10.452 -4.562 -7.698 1.00 0.00 O ATOM 572 H GLY A 161 -8.651 -1.109 -5.899 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.464 -1.867 -7.915 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.306 -3.185 -7.825 1.00 0.00 H ATOM 575 N GLY A 162 -10.871 -3.375 -5.834 1.00 0.00 N ATOM 576 CA GLY A 162 -11.964 -4.236 -5.424 1.00 0.00 C ATOM 577 C GLY A 162 -11.491 -5.611 -4.997 1.00 0.00 C ATOM 578 O GLY A 162 -12.237 -6.587 -5.081 1.00 0.00 O ATOM 579 H GLY A 162 -10.622 -2.605 -5.280 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.482 -3.774 -4.598 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.651 -4.345 -6.251 1.00 0.00 H ATOM 582 N ILE A 163 -10.247 -5.691 -4.534 1.00 0.00 N ATOM 583 CA ILE A 163 -9.676 -6.958 -4.090 1.00 0.00 C ATOM 584 C ILE A 163 -8.664 -6.739 -2.971 1.00 0.00 C ATOM 585 O ILE A 163 -7.838 -5.827 -3.036 1.00 0.00 O ATOM 586 CB ILE A 163 -8.988 -7.703 -5.250 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.907 -7.749 -6.473 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.597 -9.107 -4.818 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.293 -8.453 -7.664 1.00 0.00 C ATOM 590 H ILE A 163 -9.700 -4.879 -4.489 1.00 0.00 H ATOM 591 HA ILE A 163 -10.481 -7.575 -3.719 1.00 0.00 H ATOM 592 HB ILE A 163 -8.087 -7.168 -5.508 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.817 -8.272 -6.212 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.151 -6.740 -6.770 1.00 0.00 H ATOM 595 HG21 ILE A 163 -9.217 -9.414 -3.988 1.00 0.00 H ATOM 596 HG22 ILE A 163 -7.561 -9.117 -4.516 1.00 0.00 H ATOM 597 HG23 ILE A 163 -8.737 -9.792 -5.643 1.00 0.00 H ATOM 598 HD11 ILE A 163 -8.785 -7.731 -8.285 1.00 0.00 H ATOM 599 HD12 ILE A 163 -10.071 -8.935 -8.238 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.587 -9.193 -7.320 1.00 0.00 H ATOM 601 N MET A 164 -8.730 -7.583 -1.946 1.00 0.00 N ATOM 602 CA MET A 164 -7.819 -7.481 -0.812 1.00 0.00 C ATOM 603 C MET A 164 -6.395 -7.839 -1.225 1.00 0.00 C ATOM 604 O MET A 164 -6.179 -8.517 -2.231 1.00 0.00 O ATOM 605 CB MET A 164 -8.279 -8.399 0.322 1.00 0.00 C ATOM 606 CG MET A 164 -9.676 -8.083 0.831 1.00 0.00 C ATOM 607 SD MET A 164 -9.783 -8.099 2.632 1.00 0.00 S ATOM 608 CE MET A 164 -10.425 -6.457 2.947 1.00 0.00 C ATOM 609 H MET A 164 -9.410 -8.291 -1.952 1.00 0.00 H ATOM 610 HA MET A 164 -7.835 -6.460 -0.465 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.270 -9.421 -0.030 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.588 -8.307 1.147 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.960 -7.102 0.479 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.363 -8.818 0.438 1.00 0.00 H ATOM 615 HE1 MET A 164 -10.867 -6.427 3.933 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.176 -6.216 2.210 1.00 0.00 H ATOM 617 HE3 MET A 164 -9.621 -5.738 2.892 1.00 0.00 H ATOM 618 N GLN A 165 -5.424 -7.378 -0.442 1.00 0.00 N ATOM 619 CA GLN A 165 -4.019 -7.648 -0.728 1.00 0.00 C ATOM 620 C GLN A 165 -3.133 -7.216 0.436 1.00 0.00 C ATOM 621 O GLN A 165 -3.625 -6.750 1.464 1.00 0.00 O ATOM 622 CB GLN A 165 -3.591 -6.928 -2.006 1.00 0.00 C ATOM 623 CG GLN A 165 -3.911 -5.441 -2.003 1.00 0.00 C ATOM 624 CD GLN A 165 -3.992 -4.860 -3.400 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.270 -3.923 -3.738 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.876 -5.417 -4.221 1.00 0.00 N ATOM 627 H GLN A 165 -5.657 -6.843 0.344 1.00 0.00 H ATOM 628 HA GLN A 165 -3.911 -8.713 -0.873 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.524 -7.043 -2.130 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.093 -7.380 -2.848 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.860 -5.292 -1.511 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.137 -4.921 -1.456 1.00 0.00 H ATOM 633 HE21 GLN A 165 -5.418 -6.160 -3.883 1.00 0.00 H ATOM 634 HE22 GLN A 165 -4.949 -5.061 -5.131 1.00 0.00 H ATOM 635 N ARG A 166 -1.825 -7.374 0.266 1.00 0.00 N ATOM 636 CA ARG A 166 -0.869 -7.001 1.303 1.00 0.00 C ATOM 637 C ARG A 166 0.445 -6.531 0.687 1.00 0.00 C ATOM 638 O ARG A 166 0.949 -7.136 -0.261 1.00 0.00 O ATOM 639 CB ARG A 166 -0.615 -8.183 2.242 1.00 0.00 C ATOM 640 CG ARG A 166 -0.526 -7.787 3.706 1.00 0.00 C ATOM 641 CD ARG A 166 0.874 -7.320 4.072 1.00 0.00 C ATOM 642 NE ARG A 166 1.853 -8.400 3.976 1.00 0.00 N ATOM 643 CZ ARG A 166 3.048 -8.372 4.562 1.00 0.00 C ATOM 644 NH1 ARG A 166 3.414 -7.323 5.288 1.00 0.00 N ATOM 645 NH2 ARG A 166 3.879 -9.396 4.423 1.00 0.00 N ATOM 646 H ARG A 166 -1.494 -7.753 -0.574 1.00 0.00 H ATOM 647 HA ARG A 166 -1.297 -6.188 1.869 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.421 -8.894 2.131 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.314 -8.658 1.961 1.00 0.00 H ATOM 650 HG2 ARG A 166 -1.222 -6.985 3.896 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.782 -8.641 4.315 1.00 0.00 H ATOM 652 HD2 ARG A 166 1.162 -6.525 3.399 1.00 0.00 H ATOM 653 HD3 ARG A 166 0.862 -6.947 5.085 1.00 0.00 H ATOM 654 HE ARG A 166 1.608 -9.187 3.445 1.00 0.00 H ATOM 655 HH11 ARG A 166 2.793 -6.548 5.397 1.00 0.00 H ATOM 656 HH12 ARG A 166 4.313 -7.307 5.727 1.00 0.00 H ATOM 657 HH21 ARG A 166 3.608 -10.188 3.877 1.00 0.00 H ATOM 658 HH22 ARG A 166 4.776 -9.375 4.862 1.00 0.00 H ATOM 659 N PHE A 167 0.995 -5.451 1.229 1.00 0.00 N ATOM 660 CA PHE A 167 2.251 -4.899 0.732 1.00 0.00 C ATOM 661 C PHE A 167 3.435 -5.748 1.185 1.00 0.00 C ATOM 662 O PHE A 167 3.407 -6.346 2.261 1.00 0.00 O ATOM 663 CB PHE A 167 2.425 -3.458 1.217 1.00 0.00 C ATOM 664 CG PHE A 167 3.695 -2.811 0.740 1.00 0.00 C ATOM 665 CD1 PHE A 167 4.913 -3.144 1.310 1.00 0.00 C ATOM 666 CD2 PHE A 167 3.668 -1.870 -0.278 1.00 0.00 C ATOM 667 CE1 PHE A 167 6.082 -2.550 0.874 1.00 0.00 C ATOM 668 CE2 PHE A 167 4.835 -1.274 -0.718 1.00 0.00 C ATOM 669 CZ PHE A 167 6.043 -1.614 -0.141 1.00 0.00 C ATOM 670 H PHE A 167 0.546 -5.012 1.981 1.00 0.00 H ATOM 671 HA PHE A 167 2.211 -4.903 -0.346 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.596 -2.864 0.861 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.430 -3.446 2.296 1.00 0.00 H ATOM 674 HD1 PHE A 167 4.945 -3.876 2.103 1.00 0.00 H ATOM 675 HD2 PHE A 167 2.724 -1.603 -0.729 1.00 0.00 H ATOM 676 HE1 PHE A 167 7.026 -2.818 1.326 1.00 0.00 H ATOM 677 HE2 PHE A 167 4.801 -0.542 -1.511 1.00 0.00 H ATOM 678 HZ PHE A 167 6.956 -1.149 -0.484 1.00 0.00 H ATOM 679 N CYS A 168 4.472 -5.796 0.357 1.00 0.00 N ATOM 680 CA CYS A 168 5.667 -6.570 0.672 1.00 0.00 C ATOM 681 C CYS A 168 6.928 -5.746 0.430 1.00 0.00 C ATOM 682 O CYS A 168 6.987 -4.940 -0.499 1.00 0.00 O ATOM 683 CB CYS A 168 5.709 -7.846 -0.171 1.00 0.00 C ATOM 684 SG CYS A 168 6.664 -9.190 0.571 1.00 0.00 S ATOM 685 H CYS A 168 4.435 -5.296 -0.486 1.00 0.00 H ATOM 686 HA CYS A 168 5.622 -6.840 1.716 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.701 -8.204 -0.319 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.150 -7.621 -1.131 1.00 0.00 H ATOM 689 HG CYS A 168 7.466 -8.814 0.940 1.00 0.00 H ATOM 690 N GLN A 169 7.935 -5.955 1.272 1.00 0.00 N ATOM 691 CA GLN A 169 9.194 -5.230 1.149 1.00 0.00 C ATOM 692 C GLN A 169 10.132 -5.928 0.169 1.00 0.00 C ATOM 693 O GLN A 169 10.865 -5.278 -0.575 1.00 0.00 O ATOM 694 CB GLN A 169 9.871 -5.104 2.516 1.00 0.00 C ATOM 695 CG GLN A 169 9.471 -3.851 3.278 1.00 0.00 C ATOM 696 CD GLN A 169 10.542 -3.394 4.250 1.00 0.00 C ATOM 697 OE1 GLN A 169 11.722 -3.701 4.081 1.00 0.00 O ATOM 698 NE2 GLN A 169 10.134 -2.657 5.276 1.00 0.00 N ATOM 699 H GLN A 169 7.828 -6.609 1.993 1.00 0.00 H ATOM 700 HA GLN A 169 8.974 -4.242 0.775 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.606 -5.962 3.115 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.940 -5.089 2.376 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.288 -3.057 2.570 1.00 0.00 H ATOM 704 HG3 GLN A 169 8.566 -4.054 3.831 1.00 0.00 H ATOM 705 HE21 GLN A 169 9.178 -2.450 5.347 1.00 0.00 H ATOM 706 HE22 GLN A 169 10.805 -2.348 5.920 1.00 0.00 H ATOM 707 N GLN A 170 10.101 -7.257 0.173 1.00 0.00 N ATOM 708 CA GLN A 170 10.947 -8.043 -0.717 1.00 0.00 C ATOM 709 C GLN A 170 10.418 -8.003 -2.147 1.00 0.00 C ATOM 710 O GLN A 170 11.181 -7.831 -3.098 1.00 0.00 O ATOM 711 CB GLN A 170 11.025 -9.492 -0.233 1.00 0.00 C ATOM 712 CG GLN A 170 11.372 -9.623 1.242 1.00 0.00 C ATOM 713 CD GLN A 170 12.861 -9.515 1.502 1.00 0.00 C ATOM 714 OE1 GLN A 170 13.329 -8.559 2.120 1.00 0.00 O ATOM 715 NE2 GLN A 170 13.617 -10.500 1.031 1.00 0.00 N ATOM 716 H GLN A 170 9.494 -7.719 0.787 1.00 0.00 H ATOM 717 HA GLN A 170 11.937 -7.613 -0.700 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.071 -9.968 -0.399 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.781 -10.010 -0.805 1.00 0.00 H ATOM 720 HG2 GLN A 170 10.869 -8.837 1.787 1.00 0.00 H ATOM 721 HG3 GLN A 170 11.028 -10.583 1.595 1.00 0.00 H ATOM 722 HE21 GLN A 170 13.177 -11.231 0.548 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.584 -10.457 1.186 1.00 0.00 H ATOM 724 N CYS A 171 9.106 -8.159 -2.292 1.00 0.00 N ATOM 725 CA CYS A 171 8.474 -8.140 -3.606 1.00 0.00 C ATOM 726 C CYS A 171 8.157 -6.712 -4.041 1.00 0.00 C ATOM 727 O CYS A 171 8.091 -6.416 -5.233 1.00 0.00 O ATOM 728 CB CYS A 171 7.192 -8.975 -3.590 1.00 0.00 C ATOM 729 SG CYS A 171 7.464 -10.748 -3.830 1.00 0.00 S ATOM 730 H CYS A 171 8.551 -8.292 -1.496 1.00 0.00 H ATOM 731 HA CYS A 171 9.166 -8.572 -4.312 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.698 -8.846 -2.639 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.538 -8.633 -4.379 1.00 0.00 H ATOM 734 HG CYS A 171 7.810 -10.876 -4.717 1.00 0.00 H ATOM 735 N SER A 172 7.959 -5.830 -3.064 1.00 0.00 N ATOM 736 CA SER A 172 7.649 -4.432 -3.348 1.00 0.00 C ATOM 737 C SER A 172 6.313 -4.311 -4.075 1.00 0.00 C ATOM 738 O SER A 172 5.835 -5.271 -4.680 1.00 0.00 O ATOM 739 CB SER A 172 8.761 -3.797 -4.184 1.00 0.00 C ATOM 740 OG SER A 172 9.713 -3.147 -3.360 1.00 0.00 O ATOM 741 H SER A 172 8.024 -6.124 -2.132 1.00 0.00 H ATOM 742 HA SER A 172 7.578 -3.911 -2.405 1.00 0.00 H ATOM 743 HB2 SER A 172 9.264 -4.565 -4.755 1.00 0.00 H ATOM 744 HB3 SER A 172 8.331 -3.070 -4.859 1.00 0.00 H ATOM 745 HG SER A 172 9.848 -2.250 -3.672 1.00 0.00 H ATOM 746 N ARG A 173 5.717 -3.124 -4.012 1.00 0.00 N ATOM 747 CA ARG A 173 4.436 -2.877 -4.665 1.00 0.00 C ATOM 748 C ARG A 173 3.352 -3.786 -4.095 1.00 0.00 C ATOM 749 O ARG A 173 3.646 -4.812 -3.483 1.00 0.00 O ATOM 750 CB ARG A 173 4.557 -3.092 -6.175 1.00 0.00 C ATOM 751 CG ARG A 173 5.459 -2.079 -6.863 1.00 0.00 C ATOM 752 CD ARG A 173 5.340 -2.165 -8.375 1.00 0.00 C ATOM 753 NE ARG A 173 5.444 -3.540 -8.856 1.00 0.00 N ATOM 754 CZ ARG A 173 6.590 -4.217 -8.923 1.00 0.00 C ATOM 755 NH1 ARG A 173 7.728 -3.649 -8.542 1.00 0.00 N ATOM 756 NH2 ARG A 173 6.597 -5.464 -9.373 1.00 0.00 N ATOM 757 H ARG A 173 6.148 -2.399 -3.515 1.00 0.00 H ATOM 758 HA ARG A 173 4.163 -1.849 -4.477 1.00 0.00 H ATOM 759 HB2 ARG A 173 4.958 -4.078 -6.356 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.574 -3.024 -6.617 1.00 0.00 H ATOM 761 HG2 ARG A 173 5.177 -1.086 -6.545 1.00 0.00 H ATOM 762 HG3 ARG A 173 6.483 -2.272 -6.579 1.00 0.00 H ATOM 763 HD2 ARG A 173 4.383 -1.763 -8.672 1.00 0.00 H ATOM 764 HD3 ARG A 173 6.129 -1.577 -8.820 1.00 0.00 H ATOM 765 HE ARG A 173 4.620 -3.985 -9.143 1.00 0.00 H ATOM 766 HH11 ARG A 173 7.729 -2.709 -8.202 1.00 0.00 H ATOM 767 HH12 ARG A 173 8.584 -4.163 -8.595 1.00 0.00 H ATOM 768 HH21 ARG A 173 5.743 -5.896 -9.661 1.00 0.00 H ATOM 769 HH22 ARG A 173 7.457 -5.972 -9.425 1.00 0.00 H ATOM 770 N PHE A 174 2.096 -3.402 -4.301 1.00 0.00 N ATOM 771 CA PHE A 174 0.967 -4.182 -3.808 1.00 0.00 C ATOM 772 C PHE A 174 0.948 -5.571 -4.440 1.00 0.00 C ATOM 773 O PHE A 174 1.389 -5.754 -5.574 1.00 0.00 O ATOM 774 CB PHE A 174 -0.347 -3.457 -4.097 1.00 0.00 C ATOM 775 CG PHE A 174 -0.818 -2.593 -2.962 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.154 -3.155 -1.741 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.924 -1.221 -3.117 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.588 -2.364 -0.695 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.358 -0.424 -2.074 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.690 -0.996 -0.861 1.00 0.00 C ATOM 781 H PHE A 174 1.925 -2.574 -4.797 1.00 0.00 H ATOM 782 HA PHE A 174 1.081 -4.288 -2.739 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.218 -2.823 -4.964 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.116 -4.185 -4.304 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.074 -4.224 -1.610 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.665 -0.771 -4.064 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.847 -2.814 0.252 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.437 0.645 -2.206 1.00 0.00 H ATOM 789 HZ PHE A 174 -2.028 -0.375 -0.045 1.00 0.00 H ATOM 790 N HIS A 175 0.431 -6.545 -3.696 1.00 0.00 N ATOM 791 CA HIS A 175 0.353 -7.918 -4.183 1.00 0.00 C ATOM 792 C HIS A 175 -0.869 -8.629 -3.610 1.00 0.00 C ATOM 793 O HIS A 175 -1.049 -8.691 -2.394 1.00 0.00 O ATOM 794 CB HIS A 175 1.623 -8.686 -3.814 1.00 0.00 C ATOM 795 CG HIS A 175 2.765 -8.440 -4.749 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.620 -8.402 -6.120 1.00 0.00 N ATOM 797 CD2 HIS A 175 4.079 -8.218 -4.506 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.795 -8.169 -6.679 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.695 -8.051 -5.721 1.00 0.00 N ATOM 800 H HIS A 175 0.096 -6.336 -2.800 1.00 0.00 H ATOM 801 HA HIS A 175 0.263 -7.884 -5.259 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.937 -8.393 -2.823 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.409 -9.744 -3.819 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.782 -8.529 -6.612 1.00 0.00 H ATOM 805 HD2 HIS A 175 4.552 -8.178 -3.535 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.984 -8.086 -7.739 1.00 0.00 H ATOM 807 N VAL A 176 -1.705 -9.165 -4.494 1.00 0.00 N ATOM 808 CA VAL A 176 -2.911 -9.871 -4.077 1.00 0.00 C ATOM 809 C VAL A 176 -2.584 -10.994 -3.095 1.00 0.00 C ATOM 810 O VAL A 176 -1.487 -11.550 -3.117 1.00 0.00 O ATOM 811 CB VAL A 176 -3.665 -10.459 -5.288 1.00 0.00 C ATOM 812 CG1 VAL A 176 -2.799 -11.474 -6.018 1.00 0.00 C ATOM 813 CG2 VAL A 176 -4.980 -11.085 -4.848 1.00 0.00 C ATOM 814 H VAL A 176 -1.508 -9.082 -5.450 1.00 0.00 H ATOM 815 HA VAL A 176 -3.562 -9.159 -3.587 1.00 0.00 H ATOM 816 HB VAL A 176 -3.886 -9.653 -5.972 1.00 0.00 H ATOM 817 HG11 VAL A 176 -1.757 -11.262 -5.828 1.00 0.00 H ATOM 818 HG12 VAL A 176 -2.991 -11.414 -7.078 1.00 0.00 H ATOM 819 HG13 VAL A 176 -3.034 -12.468 -5.665 1.00 0.00 H ATOM 820 HG21 VAL A 176 -5.591 -10.338 -4.365 1.00 0.00 H ATOM 821 HG22 VAL A 176 -4.783 -11.890 -4.155 1.00 0.00 H ATOM 822 HG23 VAL A 176 -5.501 -11.472 -5.712 1.00 0.00 H ATOM 823 N LEU A 177 -3.544 -11.322 -2.237 1.00 0.00 N ATOM 824 CA LEU A 177 -3.358 -12.377 -1.248 1.00 0.00 C ATOM 825 C LEU A 177 -3.138 -13.726 -1.925 1.00 0.00 C ATOM 826 O LEU A 177 -4.087 -14.473 -2.164 1.00 0.00 O ATOM 827 CB LEU A 177 -4.571 -12.453 -0.317 1.00 0.00 C ATOM 828 CG LEU A 177 -4.998 -11.121 0.302 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.292 -11.286 1.083 1.00 0.00 C ATOM 830 CD2 LEU A 177 -3.898 -10.575 1.200 1.00 0.00 C ATOM 831 H LEU A 177 -4.399 -10.842 -2.269 1.00 0.00 H ATOM 832 HA LEU A 177 -2.483 -12.133 -0.664 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.404 -12.849 -0.879 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.341 -13.138 0.484 1.00 0.00 H ATOM 835 HG LEU A 177 -5.173 -10.405 -0.487 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.423 -10.444 1.747 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.250 -12.197 1.662 1.00 0.00 H ATOM 838 HD13 LEU A 177 -7.124 -11.335 0.395 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.209 -9.627 1.614 1.00 0.00 H ATOM 840 HD22 LEU A 177 -2.996 -10.437 0.621 1.00 0.00 H ATOM 841 HD23 LEU A 177 -3.709 -11.272 2.002 1.00 0.00 H ATOM 842 N GLU A 178 -1.881 -14.030 -2.231 1.00 0.00 N ATOM 843 CA GLU A 178 -1.538 -15.290 -2.881 1.00 0.00 C ATOM 844 C GLU A 178 -0.769 -16.201 -1.930 1.00 0.00 C ATOM 845 O GLU A 178 -0.896 -17.424 -1.986 1.00 0.00 O ATOM 846 CB GLU A 178 -0.705 -15.029 -4.139 1.00 0.00 C ATOM 847 CG GLU A 178 -1.499 -14.401 -5.272 1.00 0.00 C ATOM 848 CD GLU A 178 -1.190 -15.027 -6.618 1.00 0.00 C ATOM 849 OE1 GLU A 178 -0.008 -15.351 -6.865 1.00 0.00 O ATOM 850 OE2 GLU A 178 -2.128 -15.194 -7.426 1.00 0.00 O ATOM 851 H GLU A 178 -1.168 -13.393 -2.015 1.00 0.00 H ATOM 852 HA GLU A 178 -2.457 -15.779 -3.164 1.00 0.00 H ATOM 853 HB2 GLU A 178 0.108 -14.366 -3.887 1.00 0.00 H ATOM 854 HB3 GLU A 178 -0.300 -15.967 -4.488 1.00 0.00 H ATOM 855 HG2 GLU A 178 -2.553 -14.525 -5.070 1.00 0.00 H ATOM 856 HG3 GLU A 178 -1.263 -13.347 -5.320 1.00 0.00 H ATOM 857 N GLU A 179 0.028 -15.597 -1.054 1.00 0.00 N ATOM 858 CA GLU A 179 0.817 -16.354 -0.090 1.00 0.00 C ATOM 859 C GLU A 179 1.179 -15.490 1.115 1.00 0.00 C ATOM 860 O GLU A 179 2.231 -15.672 1.727 1.00 0.00 O ATOM 861 CB GLU A 179 2.088 -16.893 -0.749 1.00 0.00 C ATOM 862 CG GLU A 179 1.926 -18.288 -1.329 1.00 0.00 C ATOM 863 CD GLU A 179 3.231 -18.857 -1.852 1.00 0.00 C ATOM 864 OE1 GLU A 179 4.298 -18.473 -1.329 1.00 0.00 O ATOM 865 OE2 GLU A 179 3.186 -19.687 -2.784 1.00 0.00 O ATOM 866 H GLU A 179 0.088 -14.619 -1.058 1.00 0.00 H ATOM 867 HA GLU A 179 0.217 -17.186 0.249 1.00 0.00 H ATOM 868 HB2 GLU A 179 2.377 -16.225 -1.548 1.00 0.00 H ATOM 869 HB3 GLU A 179 2.877 -16.922 -0.013 1.00 0.00 H ATOM 870 HG2 GLU A 179 1.550 -18.944 -0.559 1.00 0.00 H ATOM 871 HG3 GLU A 179 1.217 -18.246 -2.144 1.00 0.00 H ATOM 872 N PHE A 180 0.300 -14.552 1.449 1.00 0.00 N ATOM 873 CA PHE A 180 0.525 -13.660 2.581 1.00 0.00 C ATOM 874 C PHE A 180 -0.346 -14.059 3.767 1.00 0.00 C ATOM 875 O PHE A 180 -1.570 -13.941 3.719 1.00 0.00 O ATOM 876 CB PHE A 180 0.232 -12.213 2.183 1.00 0.00 C ATOM 877 CG PHE A 180 1.230 -11.639 1.220 1.00 0.00 C ATOM 878 CD1 PHE A 180 2.527 -11.365 1.624 1.00 0.00 C ATOM 879 CD2 PHE A 180 0.872 -11.373 -0.094 1.00 0.00 C ATOM 880 CE1 PHE A 180 3.448 -10.836 0.738 1.00 0.00 C ATOM 881 CE2 PHE A 180 1.788 -10.845 -0.983 1.00 0.00 C ATOM 882 CZ PHE A 180 3.077 -10.576 -0.567 1.00 0.00 C ATOM 883 H PHE A 180 -0.522 -14.457 0.923 1.00 0.00 H ATOM 884 HA PHE A 180 1.563 -13.743 2.867 1.00 0.00 H ATOM 885 HB2 PHE A 180 -0.741 -12.164 1.721 1.00 0.00 H ATOM 886 HB3 PHE A 180 0.235 -11.596 3.071 1.00 0.00 H ATOM 887 HD1 PHE A 180 2.819 -11.568 2.645 1.00 0.00 H ATOM 888 HD2 PHE A 180 -0.135 -11.583 -0.420 1.00 0.00 H ATOM 889 HE1 PHE A 180 4.454 -10.626 1.067 1.00 0.00 H ATOM 890 HE2 PHE A 180 1.496 -10.641 -2.002 1.00 0.00 H ATOM 891 HZ PHE A 180 3.795 -10.162 -1.259 1.00 0.00 H ATOM 892 N ASP A 181 0.293 -14.532 4.832 1.00 0.00 N ATOM 893 CA ASP A 181 -0.425 -14.947 6.032 1.00 0.00 C ATOM 894 C ASP A 181 -0.725 -13.751 6.929 1.00 0.00 C ATOM 895 O ASP A 181 -0.132 -12.678 6.699 1.00 0.00 O ATOM 896 CB ASP A 181 0.388 -15.988 6.804 1.00 0.00 C ATOM 897 CG ASP A 181 0.146 -17.398 6.303 1.00 0.00 C ATOM 898 OD1 ASP A 181 0.775 -17.788 5.296 1.00 0.00 O ATOM 899 OD2 ASP A 181 -0.672 -18.115 6.918 1.00 0.00 O ATOM 900 OXT ASP A 181 -1.551 -13.899 7.853 1.00 0.00 O ATOM 901 H ASP A 181 1.270 -14.603 4.812 1.00 0.00 H ATOM 902 HA ASP A 181 -1.358 -15.392 5.720 1.00 0.00 H ATOM 903 HB2 ASP A 181 1.439 -15.765 6.698 1.00 0.00 H ATOM 904 HB3 ASP A 181 0.118 -15.944 7.849 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.434 3.410 2.396 1.00 0.00 ZN