ATOM 1 N ALA A 124 2.008 15.502 -6.059 1.00 0.00 N ATOM 2 CA ALA A 124 1.502 14.688 -4.923 1.00 0.00 C ATOM 3 C ALA A 124 0.624 13.545 -5.417 1.00 0.00 C ATOM 4 O ALA A 124 -0.384 13.768 -6.089 1.00 0.00 O ATOM 5 CB ALA A 124 0.727 15.565 -3.951 1.00 0.00 C ATOM 6 H ALA A 124 1.249 16.149 -6.350 1.00 0.00 H ATOM 7 HA ALA A 124 2.350 14.273 -4.398 1.00 0.00 H ATOM 8 HB1 ALA A 124 1.404 16.259 -3.474 1.00 0.00 H ATOM 9 HB2 ALA A 124 0.260 14.945 -3.200 1.00 0.00 H ATOM 10 HB3 ALA A 124 -0.032 16.116 -4.488 1.00 0.00 H ATOM 11 N ILE A 125 1.012 12.320 -5.081 1.00 0.00 N ATOM 12 CA ILE A 125 0.260 11.139 -5.491 1.00 0.00 C ATOM 13 C ILE A 125 -0.622 10.629 -4.355 1.00 0.00 C ATOM 14 O ILE A 125 -0.312 10.822 -3.181 1.00 0.00 O ATOM 15 CB ILE A 125 1.198 10.005 -5.945 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.232 10.536 -6.939 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.394 8.869 -6.563 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.281 9.515 -7.322 1.00 0.00 C ATOM 19 H ILE A 125 1.824 12.206 -4.544 1.00 0.00 H ATOM 20 HA ILE A 125 -0.368 11.416 -6.324 1.00 0.00 H ATOM 21 HB ILE A 125 1.708 9.619 -5.075 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.729 10.847 -7.841 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.738 11.385 -6.502 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.156 9.241 -7.415 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.296 8.477 -5.832 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.066 8.087 -6.880 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.065 9.129 -8.307 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.272 8.705 -6.607 1.00 0.00 H ATOM 29 HD13 ILE A 125 4.256 9.982 -7.324 1.00 0.00 H ATOM 30 N CYS A 126 -1.724 9.978 -4.715 1.00 0.00 N ATOM 31 CA CYS A 126 -2.650 9.440 -3.726 1.00 0.00 C ATOM 32 C CYS A 126 -2.568 7.918 -3.675 1.00 0.00 C ATOM 33 O CYS A 126 -2.193 7.273 -4.653 1.00 0.00 O ATOM 34 CB CYS A 126 -4.081 9.874 -4.050 1.00 0.00 C ATOM 35 SG CYS A 126 -5.089 10.241 -2.594 1.00 0.00 S ATOM 36 H CYS A 126 -1.917 9.856 -5.669 1.00 0.00 H ATOM 37 HA CYS A 126 -2.374 9.837 -2.761 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.050 10.765 -4.659 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.573 9.085 -4.600 1.00 0.00 H ATOM 40 HG CYS A 126 -4.950 11.163 -2.362 1.00 0.00 H ATOM 41 N CYS A 127 -2.921 7.350 -2.525 1.00 0.00 N ATOM 42 CA CYS A 127 -2.886 5.903 -2.345 1.00 0.00 C ATOM 43 C CYS A 127 -3.796 5.206 -3.352 1.00 0.00 C ATOM 44 O CYS A 127 -4.922 5.643 -3.591 1.00 0.00 O ATOM 45 CB CYS A 127 -3.306 5.536 -0.921 1.00 0.00 C ATOM 46 SG CYS A 127 -2.966 3.818 -0.473 1.00 0.00 S ATOM 47 H CYS A 127 -3.210 7.918 -1.780 1.00 0.00 H ATOM 48 HA CYS A 127 -1.870 5.575 -2.508 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.776 6.168 -0.223 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.367 5.701 -0.812 1.00 0.00 H ATOM 51 N GLN A 128 -3.301 4.121 -3.935 1.00 0.00 N ATOM 52 CA GLN A 128 -4.070 3.361 -4.915 1.00 0.00 C ATOM 53 C GLN A 128 -5.172 2.555 -4.235 1.00 0.00 C ATOM 54 O GLN A 128 -6.215 2.284 -4.832 1.00 0.00 O ATOM 55 CB GLN A 128 -3.151 2.425 -5.702 1.00 0.00 C ATOM 56 CG GLN A 128 -2.501 1.350 -4.846 1.00 0.00 C ATOM 57 CD GLN A 128 -1.567 0.459 -5.641 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.001 -0.489 -6.295 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.273 0.757 -5.586 1.00 0.00 N ATOM 60 H GLN A 128 -2.398 3.822 -3.701 1.00 0.00 H ATOM 61 HA GLN A 128 -4.523 4.064 -5.598 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.727 1.939 -6.475 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.368 3.010 -6.162 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.935 1.827 -4.060 1.00 0.00 H ATOM 65 HG3 GLN A 128 -3.276 0.738 -4.410 1.00 0.00 H ATOM 66 HE21 GLN A 128 0.000 1.526 -5.043 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.353 0.197 -6.090 1.00 0.00 H ATOM 68 N VAL A 129 -4.936 2.173 -2.983 1.00 0.00 N ATOM 69 CA VAL A 129 -5.909 1.398 -2.224 1.00 0.00 C ATOM 70 C VAL A 129 -7.251 2.121 -2.147 1.00 0.00 C ATOM 71 O VAL A 129 -7.301 3.348 -2.062 1.00 0.00 O ATOM 72 CB VAL A 129 -5.410 1.115 -0.793 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.350 0.155 -0.079 1.00 0.00 C ATOM 74 CG2 VAL A 129 -3.990 0.565 -0.819 1.00 0.00 C ATOM 75 H VAL A 129 -4.087 2.419 -2.561 1.00 0.00 H ATOM 76 HA VAL A 129 -6.049 0.453 -2.727 1.00 0.00 H ATOM 77 HB VAL A 129 -5.401 2.047 -0.246 1.00 0.00 H ATOM 78 HG11 VAL A 129 -5.775 -0.515 0.543 1.00 0.00 H ATOM 79 HG12 VAL A 129 -6.903 -0.417 -0.809 1.00 0.00 H ATOM 80 HG13 VAL A 129 -7.039 0.716 0.535 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.373 1.130 -0.135 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.588 0.648 -1.818 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.000 -0.472 -0.521 1.00 0.00 H ATOM 84 N ASP A 130 -8.333 1.352 -2.175 1.00 0.00 N ATOM 85 CA ASP A 130 -9.675 1.919 -2.108 1.00 0.00 C ATOM 86 C ASP A 130 -10.053 2.258 -0.669 1.00 0.00 C ATOM 87 O ASP A 130 -9.536 1.661 0.275 1.00 0.00 O ATOM 88 CB ASP A 130 -10.694 0.944 -2.699 1.00 0.00 C ATOM 89 CG ASP A 130 -11.785 1.650 -3.480 1.00 0.00 C ATOM 90 OD1 ASP A 130 -12.775 2.084 -2.855 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.649 1.768 -4.716 1.00 0.00 O ATOM 92 H ASP A 130 -8.229 0.380 -2.242 1.00 0.00 H ATOM 93 HA ASP A 130 -9.679 2.827 -2.692 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.186 0.261 -3.363 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.154 0.384 -1.898 1.00 0.00 H ATOM 96 N ASN A 131 -10.956 3.219 -0.512 1.00 0.00 N ATOM 97 CA ASN A 131 -11.404 3.637 0.811 1.00 0.00 C ATOM 98 C ASN A 131 -10.237 4.173 1.638 1.00 0.00 C ATOM 99 O ASN A 131 -10.235 4.076 2.865 1.00 0.00 O ATOM 100 CB ASN A 131 -12.070 2.467 1.539 1.00 0.00 C ATOM 101 CG ASN A 131 -13.572 2.644 1.662 1.00 0.00 C ATOM 102 OD1 ASN A 131 -14.053 3.706 2.054 1.00 0.00 O ATOM 103 ND2 ASN A 131 -14.318 1.599 1.326 1.00 0.00 N ATOM 104 H ASN A 131 -11.331 3.657 -1.303 1.00 0.00 H ATOM 105 HA ASN A 131 -12.128 4.427 0.681 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.877 1.555 0.994 1.00 0.00 H ATOM 107 HB3 ASN A 131 -11.654 2.382 2.534 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.867 0.783 1.023 1.00 0.00 H ATOM 109 HD22 ASN A 131 -15.293 1.685 1.395 1.00 0.00 H ATOM 110 N CYS A 132 -9.246 4.740 0.957 1.00 0.00 N ATOM 111 CA CYS A 132 -8.075 5.292 1.628 1.00 0.00 C ATOM 112 C CYS A 132 -7.703 6.649 1.043 1.00 0.00 C ATOM 113 O CYS A 132 -7.278 6.744 -0.108 1.00 0.00 O ATOM 114 CB CYS A 132 -6.891 4.332 1.510 1.00 0.00 C ATOM 115 SG CYS A 132 -5.474 4.780 2.542 1.00 0.00 S ATOM 116 H CYS A 132 -9.304 4.788 -0.020 1.00 0.00 H ATOM 117 HA CYS A 132 -8.322 5.420 2.673 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.209 3.342 1.803 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.556 4.307 0.484 1.00 0.00 H ATOM 120 N GLY A 133 -7.865 7.698 1.843 1.00 0.00 N ATOM 121 CA GLY A 133 -7.539 9.036 1.387 1.00 0.00 C ATOM 122 C GLY A 133 -6.146 9.466 1.800 1.00 0.00 C ATOM 123 O GLY A 133 -5.881 10.655 1.973 1.00 0.00 O ATOM 124 H GLY A 133 -8.208 7.562 2.751 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.609 9.063 0.309 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.255 9.731 1.802 1.00 0.00 H ATOM 127 N ALA A 134 -5.252 8.495 1.960 1.00 0.00 N ATOM 128 CA ALA A 134 -3.879 8.776 2.355 1.00 0.00 C ATOM 129 C ALA A 134 -3.151 9.577 1.282 1.00 0.00 C ATOM 130 O ALA A 134 -3.137 9.196 0.111 1.00 0.00 O ATOM 131 CB ALA A 134 -3.137 7.479 2.642 1.00 0.00 C ATOM 132 H ALA A 134 -5.525 7.565 1.807 1.00 0.00 H ATOM 133 HA ALA A 134 -3.906 9.356 3.266 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.015 6.923 1.723 1.00 0.00 H ATOM 135 HB2 ALA A 134 -3.703 6.889 3.346 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.166 7.703 3.058 1.00 0.00 H ATOM 137 N ASP A 135 -2.546 10.687 1.688 1.00 0.00 N ATOM 138 CA ASP A 135 -1.813 11.541 0.762 1.00 0.00 C ATOM 139 C ASP A 135 -0.321 11.228 0.798 1.00 0.00 C ATOM 140 O ASP A 135 0.270 11.101 1.870 1.00 0.00 O ATOM 141 CB ASP A 135 -2.046 13.015 1.100 1.00 0.00 C ATOM 142 CG ASP A 135 -1.826 13.925 -0.093 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.090 13.485 -1.231 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.390 15.077 0.112 1.00 0.00 O ATOM 145 H ASP A 135 -2.592 10.938 2.635 1.00 0.00 H ATOM 146 HA ASP A 135 -2.186 11.347 -0.233 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.061 13.144 1.444 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.365 13.309 1.885 1.00 0.00 H ATOM 149 N LEU A 136 0.280 11.103 -0.379 1.00 0.00 N ATOM 150 CA LEU A 136 1.704 10.804 -0.481 1.00 0.00 C ATOM 151 C LEU A 136 2.519 12.083 -0.654 1.00 0.00 C ATOM 152 O LEU A 136 3.444 12.137 -1.464 1.00 0.00 O ATOM 153 CB LEU A 136 1.963 9.854 -1.654 1.00 0.00 C ATOM 154 CG LEU A 136 1.082 8.605 -1.682 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.476 7.699 -2.839 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.178 7.855 -0.361 1.00 0.00 C ATOM 157 H LEU A 136 -0.245 11.215 -1.201 1.00 0.00 H ATOM 158 HA LEU A 136 2.007 10.320 0.435 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.807 10.401 -2.573 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.995 9.539 -1.613 1.00 0.00 H ATOM 161 HG LEU A 136 0.053 8.900 -1.825 1.00 0.00 H ATOM 162 HD11 LEU A 136 2.165 6.946 -2.489 1.00 0.00 H ATOM 163 HD12 LEU A 136 1.947 8.288 -3.612 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.593 7.222 -3.239 1.00 0.00 H ATOM 165 HD21 LEU A 136 0.868 6.831 -0.504 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.537 8.327 0.368 1.00 0.00 H ATOM 167 HD23 LEU A 136 2.200 7.877 -0.010 1.00 0.00 H ATOM 168 N SER A 137 2.168 13.107 0.115 1.00 0.00 N ATOM 169 CA SER A 137 2.866 14.386 0.050 1.00 0.00 C ATOM 170 C SER A 137 3.838 14.536 1.216 1.00 0.00 C ATOM 171 O SER A 137 4.873 15.190 1.095 1.00 0.00 O ATOM 172 CB SER A 137 1.862 15.540 0.056 1.00 0.00 C ATOM 173 OG SER A 137 2.362 16.655 -0.663 1.00 0.00 O ATOM 174 H SER A 137 1.423 13.002 0.742 1.00 0.00 H ATOM 175 HA SER A 137 3.425 14.411 -0.873 1.00 0.00 H ATOM 176 HB2 SER A 137 0.941 15.216 -0.404 1.00 0.00 H ATOM 177 HB3 SER A 137 1.670 15.842 1.075 1.00 0.00 H ATOM 178 HG SER A 137 2.376 16.452 -1.601 1.00 0.00 H ATOM 179 N LYS A 138 3.496 13.924 2.346 1.00 0.00 N ATOM 180 CA LYS A 138 4.339 13.988 3.534 1.00 0.00 C ATOM 181 C LYS A 138 5.206 12.739 3.658 1.00 0.00 C ATOM 182 O LYS A 138 5.562 12.326 4.761 1.00 0.00 O ATOM 183 CB LYS A 138 3.478 14.151 4.789 1.00 0.00 C ATOM 184 CG LYS A 138 4.171 14.907 5.910 1.00 0.00 C ATOM 185 CD LYS A 138 3.983 14.217 7.251 1.00 0.00 C ATOM 186 CE LYS A 138 4.903 14.800 8.311 1.00 0.00 C ATOM 187 NZ LYS A 138 6.338 14.561 7.994 1.00 0.00 N ATOM 188 H LYS A 138 2.658 13.417 2.381 1.00 0.00 H ATOM 189 HA LYS A 138 4.983 14.849 3.438 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.576 14.686 4.525 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.208 13.171 5.155 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.227 14.966 5.692 1.00 0.00 H ATOM 193 HG3 LYS A 138 3.758 15.905 5.966 1.00 0.00 H ATOM 194 HD2 LYS A 138 2.959 14.343 7.569 1.00 0.00 H ATOM 195 HD3 LYS A 138 4.200 13.166 7.136 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.731 15.864 8.375 1.00 0.00 H ATOM 197 HE3 LYS A 138 4.671 14.341 9.261 1.00 0.00 H ATOM 198 HZ1 LYS A 138 6.898 14.531 8.870 1.00 0.00 H ATOM 199 HZ2 LYS A 138 6.703 15.323 7.389 1.00 0.00 H ATOM 200 HZ3 LYS A 138 6.447 13.655 7.494 1.00 0.00 H ATOM 201 N VAL A 139 5.541 12.140 2.520 1.00 0.00 N ATOM 202 CA VAL A 139 6.366 10.939 2.502 1.00 0.00 C ATOM 203 C VAL A 139 7.723 11.216 1.865 1.00 0.00 C ATOM 204 O VAL A 139 7.914 12.237 1.206 1.00 0.00 O ATOM 205 CB VAL A 139 5.676 9.793 1.740 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.466 9.289 2.514 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.276 10.242 0.344 1.00 0.00 C ATOM 208 H VAL A 139 5.226 12.515 1.671 1.00 0.00 H ATOM 209 HA VAL A 139 6.518 10.624 3.525 1.00 0.00 H ATOM 210 HB VAL A 139 6.378 8.976 1.646 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.298 8.248 2.283 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.596 9.865 2.233 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.644 9.399 3.573 1.00 0.00 H ATOM 214 HG21 VAL A 139 6.138 10.649 -0.163 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.509 11.000 0.416 1.00 0.00 H ATOM 216 HG23 VAL A 139 4.895 9.397 -0.212 1.00 0.00 H ATOM 217 N LYS A 140 8.666 10.299 2.067 1.00 0.00 N ATOM 218 CA LYS A 140 10.006 10.446 1.514 1.00 0.00 C ATOM 219 C LYS A 140 10.015 10.163 0.017 1.00 0.00 C ATOM 220 O LYS A 140 10.208 11.065 -0.798 1.00 0.00 O ATOM 221 CB LYS A 140 10.981 9.509 2.230 1.00 0.00 C ATOM 222 CG LYS A 140 11.012 9.702 3.737 1.00 0.00 C ATOM 223 CD LYS A 140 12.401 9.448 4.304 1.00 0.00 C ATOM 224 CE LYS A 140 12.490 8.083 4.966 1.00 0.00 C ATOM 225 NZ LYS A 140 13.898 7.705 5.273 1.00 0.00 N ATOM 226 H LYS A 140 8.454 9.506 2.603 1.00 0.00 H ATOM 227 HA LYS A 140 10.319 11.464 1.673 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.697 8.488 2.025 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.976 9.682 1.845 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.722 10.716 3.967 1.00 0.00 H ATOM 231 HG3 LYS A 140 10.315 9.014 4.192 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.121 9.494 3.500 1.00 0.00 H ATOM 233 HD3 LYS A 140 12.626 10.208 5.036 1.00 0.00 H ATOM 234 HE2 LYS A 140 11.925 8.105 5.887 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.066 7.344 4.303 1.00 0.00 H ATOM 236 HZ1 LYS A 140 14.316 7.199 4.467 1.00 0.00 H ATOM 237 HZ2 LYS A 140 13.928 7.088 6.109 1.00 0.00 H ATOM 238 HZ3 LYS A 140 14.463 8.558 5.466 1.00 0.00 H ATOM 239 N ASP A 141 9.806 8.902 -0.336 1.00 0.00 N ATOM 240 CA ASP A 141 9.788 8.491 -1.736 1.00 0.00 C ATOM 241 C ASP A 141 9.468 7.005 -1.863 1.00 0.00 C ATOM 242 O ASP A 141 8.757 6.589 -2.778 1.00 0.00 O ATOM 243 CB ASP A 141 11.136 8.793 -2.395 1.00 0.00 C ATOM 244 CG ASP A 141 10.990 9.185 -3.853 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.173 10.083 -4.146 1.00 0.00 O ATOM 246 OD2 ASP A 141 11.692 8.594 -4.699 1.00 0.00 O ATOM 247 H ASP A 141 9.658 8.233 0.362 1.00 0.00 H ATOM 248 HA ASP A 141 9.017 9.056 -2.237 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.611 9.607 -1.868 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.763 7.916 -2.338 1.00 0.00 H ATOM 251 N TYR A 142 10.000 6.207 -0.940 1.00 0.00 N ATOM 252 CA TYR A 142 9.772 4.765 -0.949 1.00 0.00 C ATOM 253 C TYR A 142 8.281 4.445 -1.022 1.00 0.00 C ATOM 254 O TYR A 142 7.883 3.406 -1.548 1.00 0.00 O ATOM 255 CB TYR A 142 10.382 4.125 0.300 1.00 0.00 C ATOM 256 CG TYR A 142 10.575 2.631 0.183 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.544 1.751 0.490 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.790 2.100 -0.232 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.719 0.384 0.385 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.972 0.734 -0.341 1.00 0.00 C ATOM 261 CZ TYR A 142 10.934 -0.119 -0.031 1.00 0.00 C ATOM 262 OH TYR A 142 11.111 -1.480 -0.138 1.00 0.00 O ATOM 263 H TYR A 142 10.558 6.598 -0.237 1.00 0.00 H ATOM 264 HA TYR A 142 10.258 4.358 -1.823 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.345 4.572 0.490 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.733 4.311 1.144 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.594 2.148 0.815 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.600 2.771 -0.475 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.906 -0.283 0.627 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.923 0.340 -0.667 1.00 0.00 H ATOM 271 HH TYR A 142 11.801 -1.760 0.467 1.00 0.00 H ATOM 272 N HIS A 143 7.461 5.347 -0.492 1.00 0.00 N ATOM 273 CA HIS A 143 6.013 5.164 -0.497 1.00 0.00 C ATOM 274 C HIS A 143 5.376 5.881 -1.685 1.00 0.00 C ATOM 275 O HIS A 143 4.272 5.537 -2.107 1.00 0.00 O ATOM 276 CB HIS A 143 5.409 5.677 0.809 1.00 0.00 C ATOM 277 CG HIS A 143 5.644 4.769 1.977 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.175 5.202 3.172 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.414 3.443 2.126 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.265 4.181 4.007 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.809 3.104 3.396 1.00 0.00 N ATOM 282 H HIS A 143 7.836 6.156 -0.087 1.00 0.00 H ATOM 283 HA HIS A 143 5.815 4.105 -0.584 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.842 6.638 1.045 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.342 5.791 0.683 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.449 6.120 3.380 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.998 2.776 1.383 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.645 4.222 5.017 1.00 0.00 H ATOM 289 N ARG A 144 6.075 6.879 -2.219 1.00 0.00 N ATOM 290 CA ARG A 144 5.572 7.642 -3.355 1.00 0.00 C ATOM 291 C ARG A 144 6.146 7.112 -4.666 1.00 0.00 C ATOM 292 O ARG A 144 6.378 7.873 -5.605 1.00 0.00 O ATOM 293 CB ARG A 144 5.923 9.122 -3.198 1.00 0.00 C ATOM 294 CG ARG A 144 4.965 10.054 -3.921 1.00 0.00 C ATOM 295 CD ARG A 144 5.705 11.019 -4.836 1.00 0.00 C ATOM 296 NE ARG A 144 6.424 12.043 -4.081 1.00 0.00 N ATOM 297 CZ ARG A 144 7.422 12.769 -4.582 1.00 0.00 C ATOM 298 NH1 ARG A 144 7.821 12.586 -5.836 1.00 0.00 N ATOM 299 NH2 ARG A 144 8.022 13.678 -3.828 1.00 0.00 N ATOM 300 H ARG A 144 6.948 7.108 -1.840 1.00 0.00 H ATOM 301 HA ARG A 144 4.498 7.536 -3.376 1.00 0.00 H ATOM 302 HB2 ARG A 144 5.911 9.372 -2.148 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.916 9.287 -3.587 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.283 9.465 -4.516 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.409 10.622 -3.189 1.00 0.00 H ATOM 306 HD2 ARG A 144 6.411 10.460 -5.430 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.988 11.500 -5.485 1.00 0.00 H ATOM 308 HE ARG A 144 6.151 12.198 -3.154 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.372 11.902 -6.410 1.00 0.00 H ATOM 310 HH12 ARG A 144 8.571 13.134 -6.205 1.00 0.00 H ATOM 311 HH21 ARG A 144 7.726 13.819 -2.884 1.00 0.00 H ATOM 312 HH22 ARG A 144 8.773 14.224 -4.203 1.00 0.00 H ATOM 313 N ARG A 145 6.375 5.804 -4.724 1.00 0.00 N ATOM 314 CA ARG A 145 6.924 5.177 -5.921 1.00 0.00 C ATOM 315 C ARG A 145 5.926 4.199 -6.534 1.00 0.00 C ATOM 316 O ARG A 145 5.734 4.175 -7.749 1.00 0.00 O ATOM 317 CB ARG A 145 8.229 4.452 -5.589 1.00 0.00 C ATOM 318 CG ARG A 145 9.164 4.308 -6.780 1.00 0.00 C ATOM 319 CD ARG A 145 9.537 2.855 -7.030 1.00 0.00 C ATOM 320 NE ARG A 145 9.584 2.539 -8.455 1.00 0.00 N ATOM 321 CZ ARG A 145 10.595 2.868 -9.255 1.00 0.00 C ATOM 322 NH1 ARG A 145 11.643 3.523 -8.775 1.00 0.00 N ATOM 323 NH2 ARG A 145 10.557 2.542 -10.540 1.00 0.00 N ATOM 324 H ARG A 145 6.172 5.249 -3.943 1.00 0.00 H ATOM 325 HA ARG A 145 7.130 5.957 -6.638 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.746 5.001 -4.817 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.994 3.464 -5.220 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.674 4.699 -7.659 1.00 0.00 H ATOM 329 HG3 ARG A 145 10.065 4.873 -6.586 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.508 2.666 -6.597 1.00 0.00 H ATOM 331 HD3 ARG A 145 8.803 2.222 -6.553 1.00 0.00 H ATOM 332 HE ARG A 145 8.820 2.055 -8.836 1.00 0.00 H ATOM 333 HH11 ARG A 145 11.678 3.773 -7.807 1.00 0.00 H ATOM 334 HH12 ARG A 145 12.401 3.767 -9.380 1.00 0.00 H ATOM 335 HH21 ARG A 145 9.769 2.048 -10.907 1.00 0.00 H ATOM 336 HH22 ARG A 145 11.317 2.789 -11.141 1.00 0.00 H ATOM 337 N HIS A 146 5.297 3.391 -5.686 1.00 0.00 N ATOM 338 CA HIS A 146 4.322 2.410 -6.149 1.00 0.00 C ATOM 339 C HIS A 146 2.900 2.832 -5.787 1.00 0.00 C ATOM 340 O HIS A 146 1.998 1.999 -5.711 1.00 0.00 O ATOM 341 CB HIS A 146 4.625 1.037 -5.547 1.00 0.00 C ATOM 342 CG HIS A 146 6.045 0.601 -5.740 1.00 0.00 C ATOM 343 ND1 HIS A 146 6.478 -0.076 -6.861 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.133 0.747 -4.947 1.00 0.00 C ATOM 345 CE1 HIS A 146 7.770 -0.327 -6.748 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.192 0.162 -5.597 1.00 0.00 N ATOM 347 H HIS A 146 5.494 3.455 -4.728 1.00 0.00 H ATOM 348 HA HIS A 146 4.402 2.346 -7.223 1.00 0.00 H ATOM 349 HB2 HIS A 146 4.429 1.065 -4.486 1.00 0.00 H ATOM 350 HB3 HIS A 146 3.984 0.301 -6.007 1.00 0.00 H ATOM 351 HD1 HIS A 146 5.922 -0.335 -7.625 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.163 1.233 -3.983 1.00 0.00 H ATOM 353 HE1 HIS A 146 8.379 -0.844 -7.476 1.00 0.00 H ATOM 354 N LYS A 147 2.705 4.130 -5.564 1.00 0.00 N ATOM 355 CA LYS A 147 1.391 4.658 -5.211 1.00 0.00 C ATOM 356 C LYS A 147 0.796 3.905 -4.024 1.00 0.00 C ATOM 357 O LYS A 147 -0.052 3.030 -4.194 1.00 0.00 O ATOM 358 CB LYS A 147 0.445 4.569 -6.410 1.00 0.00 C ATOM 359 CG LYS A 147 0.968 5.274 -7.652 1.00 0.00 C ATOM 360 CD LYS A 147 0.586 4.526 -8.920 1.00 0.00 C ATOM 361 CE LYS A 147 1.717 4.543 -9.938 1.00 0.00 C ATOM 362 NZ LYS A 147 1.787 3.274 -10.712 1.00 0.00 N ATOM 363 H LYS A 147 3.461 4.748 -5.641 1.00 0.00 H ATOM 364 HA LYS A 147 1.513 5.695 -4.939 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.286 3.529 -6.654 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.502 5.014 -6.143 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.548 6.267 -7.693 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.045 5.337 -7.591 1.00 0.00 H ATOM 369 HD2 LYS A 147 0.360 3.502 -8.669 1.00 0.00 H ATOM 370 HD3 LYS A 147 -0.284 4.994 -9.354 1.00 0.00 H ATOM 371 HE2 LYS A 147 1.556 5.363 -10.622 1.00 0.00 H ATOM 372 HE3 LYS A 147 2.651 4.689 -9.415 1.00 0.00 H ATOM 373 HZ1 LYS A 147 2.779 3.026 -10.902 1.00 0.00 H ATOM 374 HZ2 LYS A 147 1.288 3.378 -11.618 1.00 0.00 H ATOM 375 HZ3 LYS A 147 1.344 2.501 -10.173 1.00 0.00 H ATOM 376 N VAL A 148 1.247 4.251 -2.824 1.00 0.00 N ATOM 377 CA VAL A 148 0.761 3.607 -1.610 1.00 0.00 C ATOM 378 C VAL A 148 1.224 4.361 -0.366 1.00 0.00 C ATOM 379 O VAL A 148 2.333 4.893 -0.329 1.00 0.00 O ATOM 380 CB VAL A 148 1.236 2.143 -1.522 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.754 2.071 -1.481 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.629 1.454 -0.307 1.00 0.00 C ATOM 383 H VAL A 148 1.925 4.956 -2.753 1.00 0.00 H ATOM 384 HA VAL A 148 -0.319 3.612 -1.640 1.00 0.00 H ATOM 385 HB VAL A 148 0.898 1.623 -2.407 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.120 2.654 -0.650 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.157 2.464 -2.403 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.062 1.043 -1.363 1.00 0.00 H ATOM 389 HG21 VAL A 148 -0.440 1.377 -0.435 1.00 0.00 H ATOM 390 HG22 VAL A 148 0.846 2.030 0.580 1.00 0.00 H ATOM 391 HG23 VAL A 148 1.052 0.465 -0.206 1.00 0.00 H ATOM 392 N CYS A 149 0.367 4.404 0.648 1.00 0.00 N ATOM 393 CA CYS A 149 0.691 5.093 1.892 1.00 0.00 C ATOM 394 C CYS A 149 1.521 4.200 2.811 1.00 0.00 C ATOM 395 O CYS A 149 1.893 3.088 2.439 1.00 0.00 O ATOM 396 CB CYS A 149 -0.592 5.541 2.602 1.00 0.00 C ATOM 397 SG CYS A 149 -1.563 4.191 3.312 1.00 0.00 S ATOM 398 H CYS A 149 -0.503 3.961 0.560 1.00 0.00 H ATOM 399 HA CYS A 149 1.274 5.967 1.640 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.330 6.213 3.407 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.220 6.064 1.896 1.00 0.00 H ATOM 402 N GLU A 150 1.814 4.699 4.007 1.00 0.00 N ATOM 403 CA GLU A 150 2.605 3.950 4.976 1.00 0.00 C ATOM 404 C GLU A 150 1.781 2.842 5.626 1.00 0.00 C ATOM 405 O GLU A 150 2.320 1.814 6.033 1.00 0.00 O ATOM 406 CB GLU A 150 3.145 4.895 6.049 1.00 0.00 C ATOM 407 CG GLU A 150 2.102 5.849 6.605 1.00 0.00 C ATOM 408 CD GLU A 150 2.527 6.476 7.920 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.625 7.069 7.968 1.00 0.00 O ATOM 410 OE2 GLU A 150 1.761 6.373 8.902 1.00 0.00 O ATOM 411 H GLU A 150 1.496 5.592 4.245 1.00 0.00 H ATOM 412 HA GLU A 150 3.436 3.504 4.451 1.00 0.00 H ATOM 413 HB2 GLU A 150 3.531 4.307 6.864 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.949 5.481 5.627 1.00 0.00 H ATOM 415 HG2 GLU A 150 1.933 6.637 5.888 1.00 0.00 H ATOM 416 HG3 GLU A 150 1.183 5.304 6.763 1.00 0.00 H ATOM 417 N ILE A 151 0.473 3.059 5.722 1.00 0.00 N ATOM 418 CA ILE A 151 -0.421 2.077 6.326 1.00 0.00 C ATOM 419 C ILE A 151 -0.406 0.764 5.547 1.00 0.00 C ATOM 420 O ILE A 151 0.085 -0.254 6.035 1.00 0.00 O ATOM 421 CB ILE A 151 -1.869 2.603 6.401 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.901 3.982 7.063 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.752 1.625 7.162 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.279 4.006 8.442 1.00 0.00 C ATOM 425 H ILE A 151 0.100 3.898 5.382 1.00 0.00 H ATOM 426 HA ILE A 151 -0.076 1.888 7.332 1.00 0.00 H ATOM 427 HB ILE A 151 -2.251 2.685 5.396 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.360 4.683 6.444 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.927 4.306 7.154 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.575 1.730 8.223 1.00 0.00 H ATOM 431 HG22 ILE A 151 -2.520 0.616 6.855 1.00 0.00 H ATOM 432 HG23 ILE A 151 -3.789 1.837 6.948 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.407 4.641 8.434 1.00 0.00 H ATOM 434 HD12 ILE A 151 -0.993 3.004 8.725 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.998 4.389 9.153 1.00 0.00 H ATOM 436 N HIS A 152 -0.953 0.795 4.336 1.00 0.00 N ATOM 437 CA HIS A 152 -1.009 -0.392 3.489 1.00 0.00 C ATOM 438 C HIS A 152 0.390 -0.913 3.168 1.00 0.00 C ATOM 439 O HIS A 152 0.551 -2.069 2.775 1.00 0.00 O ATOM 440 CB HIS A 152 -1.761 -0.080 2.195 1.00 0.00 C ATOM 441 CG HIS A 152 -3.226 0.160 2.400 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.807 1.405 2.302 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.230 -0.697 2.707 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.103 1.307 2.540 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.385 0.041 2.787 1.00 0.00 N ATOM 446 H HIS A 152 -1.330 1.636 4.004 1.00 0.00 H ATOM 447 HA HIS A 152 -1.548 -1.155 4.030 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.340 0.806 1.746 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.652 -0.910 1.513 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.138 -1.764 2.859 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.811 2.123 2.533 1.00 0.00 H ATOM 452 N SER A 153 1.398 -0.062 3.334 1.00 0.00 N ATOM 453 CA SER A 153 2.778 -0.449 3.060 1.00 0.00 C ATOM 454 C SER A 153 3.166 -1.696 3.850 1.00 0.00 C ATOM 455 O SER A 153 4.003 -2.485 3.411 1.00 0.00 O ATOM 456 CB SER A 153 3.730 0.699 3.399 1.00 0.00 C ATOM 457 OG SER A 153 5.076 0.339 3.142 1.00 0.00 O ATOM 458 H SER A 153 1.211 0.847 3.650 1.00 0.00 H ATOM 459 HA SER A 153 2.856 -0.667 2.005 1.00 0.00 H ATOM 460 HB2 SER A 153 3.481 1.561 2.798 1.00 0.00 H ATOM 461 HB3 SER A 153 3.632 0.949 4.445 1.00 0.00 H ATOM 462 HG SER A 153 5.311 -0.424 3.676 1.00 0.00 H ATOM 463 N LYS A 154 2.552 -1.867 5.016 1.00 0.00 N ATOM 464 CA LYS A 154 2.834 -3.021 5.866 1.00 0.00 C ATOM 465 C LYS A 154 1.568 -3.497 6.573 1.00 0.00 C ATOM 466 O LYS A 154 1.626 -4.009 7.692 1.00 0.00 O ATOM 467 CB LYS A 154 3.909 -2.670 6.896 1.00 0.00 C ATOM 468 CG LYS A 154 5.321 -2.991 6.432 1.00 0.00 C ATOM 469 CD LYS A 154 6.097 -3.760 7.489 1.00 0.00 C ATOM 470 CE LYS A 154 7.543 -3.301 7.567 1.00 0.00 C ATOM 471 NZ LYS A 154 8.252 -3.889 8.738 1.00 0.00 N ATOM 472 H LYS A 154 1.893 -1.206 5.312 1.00 0.00 H ATOM 473 HA LYS A 154 3.198 -3.815 5.233 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.854 -1.612 7.111 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.714 -3.224 7.804 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.268 -3.588 5.535 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.838 -2.066 6.222 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.629 -3.604 8.450 1.00 0.00 H ATOM 479 HD3 LYS A 154 6.075 -4.812 7.243 1.00 0.00 H ATOM 480 HE2 LYS A 154 8.051 -3.601 6.662 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.561 -2.224 7.649 1.00 0.00 H ATOM 482 HZ1 LYS A 154 8.787 -4.732 8.445 1.00 0.00 H ATOM 483 HZ2 LYS A 154 7.567 -4.165 9.468 1.00 0.00 H ATOM 484 HZ3 LYS A 154 8.912 -3.195 9.141 1.00 0.00 H ATOM 485 N ALA A 155 0.427 -3.326 5.913 1.00 0.00 N ATOM 486 CA ALA A 155 -0.853 -3.739 6.478 1.00 0.00 C ATOM 487 C ALA A 155 -1.282 -5.095 5.931 1.00 0.00 C ATOM 488 O ALA A 155 -1.025 -5.415 4.771 1.00 0.00 O ATOM 489 CB ALA A 155 -1.919 -2.692 6.194 1.00 0.00 C ATOM 490 H ALA A 155 0.446 -2.911 5.025 1.00 0.00 H ATOM 491 HA ALA A 155 -0.733 -3.815 7.550 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.551 -1.716 6.479 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.809 -2.920 6.760 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.152 -2.693 5.140 1.00 0.00 H ATOM 495 N THR A 156 -1.937 -5.887 6.774 1.00 0.00 N ATOM 496 CA THR A 156 -2.403 -7.209 6.374 1.00 0.00 C ATOM 497 C THR A 156 -3.458 -7.112 5.279 1.00 0.00 C ATOM 498 O THR A 156 -3.289 -7.657 4.189 1.00 0.00 O ATOM 499 CB THR A 156 -2.989 -7.983 7.569 1.00 0.00 C ATOM 500 OG1 THR A 156 -2.388 -7.530 8.789 1.00 0.00 O ATOM 501 CG2 THR A 156 -2.761 -9.478 7.410 1.00 0.00 C ATOM 502 H THR A 156 -2.110 -5.574 7.686 1.00 0.00 H ATOM 503 HA THR A 156 -1.555 -7.761 5.995 1.00 0.00 H ATOM 504 HB THR A 156 -4.053 -7.799 7.610 1.00 0.00 H ATOM 505 HG1 THR A 156 -2.902 -6.804 9.150 1.00 0.00 H ATOM 506 HG21 THR A 156 -3.155 -9.996 8.272 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.702 -9.673 7.326 1.00 0.00 H ATOM 508 HG23 THR A 156 -3.263 -9.826 6.521 1.00 0.00 H ATOM 509 N THR A 157 -4.550 -6.413 5.577 1.00 0.00 N ATOM 510 CA THR A 157 -5.634 -6.244 4.618 1.00 0.00 C ATOM 511 C THR A 157 -5.449 -4.974 3.795 1.00 0.00 C ATOM 512 O THR A 157 -4.794 -4.029 4.234 1.00 0.00 O ATOM 513 CB THR A 157 -7.003 -6.191 5.322 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.893 -5.466 6.553 1.00 0.00 O ATOM 515 CG2 THR A 157 -7.525 -7.592 5.597 1.00 0.00 C ATOM 516 H THR A 157 -4.627 -6.002 6.463 1.00 0.00 H ATOM 517 HA THR A 157 -5.628 -7.096 3.952 1.00 0.00 H ATOM 518 HB THR A 157 -7.704 -5.682 4.676 1.00 0.00 H ATOM 519 HG1 THR A 157 -6.745 -4.537 6.366 1.00 0.00 H ATOM 520 HG21 THR A 157 -8.568 -7.540 5.874 1.00 0.00 H ATOM 521 HG22 THR A 157 -6.961 -8.034 6.405 1.00 0.00 H ATOM 522 HG23 THR A 157 -7.417 -8.197 4.710 1.00 0.00 H ATOM 523 N ALA A 158 -6.028 -4.959 2.599 1.00 0.00 N ATOM 524 CA ALA A 158 -5.925 -3.805 1.713 1.00 0.00 C ATOM 525 C ALA A 158 -6.870 -3.940 0.525 1.00 0.00 C ATOM 526 O ALA A 158 -6.638 -4.746 -0.377 1.00 0.00 O ATOM 527 CB ALA A 158 -4.492 -3.631 1.236 1.00 0.00 C ATOM 528 H ALA A 158 -6.536 -5.743 2.305 1.00 0.00 H ATOM 529 HA ALA A 158 -6.200 -2.926 2.281 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.278 -4.358 0.466 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.816 -3.779 2.065 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.363 -2.636 0.838 1.00 0.00 H ATOM 533 N LEU A 159 -7.937 -3.148 0.528 1.00 0.00 N ATOM 534 CA LEU A 159 -8.918 -3.179 -0.551 1.00 0.00 C ATOM 535 C LEU A 159 -8.436 -2.371 -1.750 1.00 0.00 C ATOM 536 O LEU A 159 -8.753 -1.189 -1.882 1.00 0.00 O ATOM 537 CB LEU A 159 -10.261 -2.635 -0.061 1.00 0.00 C ATOM 538 CG LEU A 159 -11.490 -3.223 -0.757 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.373 -3.073 -2.265 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.668 -4.685 -0.376 1.00 0.00 C ATOM 541 H LEU A 159 -8.068 -2.527 1.275 1.00 0.00 H ATOM 542 HA LEU A 159 -9.045 -4.209 -0.853 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.343 -2.833 0.997 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.268 -1.566 -0.212 1.00 0.00 H ATOM 545 HG LEU A 159 -12.370 -2.684 -0.436 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.812 -2.180 -2.496 1.00 0.00 H ATOM 547 HD12 LEU A 159 -12.360 -2.999 -2.698 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.866 -3.934 -2.675 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.708 -5.109 -0.120 1.00 0.00 H ATOM 550 HD22 LEU A 159 -12.088 -5.226 -1.211 1.00 0.00 H ATOM 551 HD23 LEU A 159 -12.332 -4.758 0.472 1.00 0.00 H ATOM 552 N VAL A 160 -7.667 -3.016 -2.622 1.00 0.00 N ATOM 553 CA VAL A 160 -7.141 -2.358 -3.811 1.00 0.00 C ATOM 554 C VAL A 160 -7.723 -2.970 -5.081 1.00 0.00 C ATOM 555 O VAL A 160 -7.338 -4.067 -5.486 1.00 0.00 O ATOM 556 CB VAL A 160 -5.603 -2.445 -3.870 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.063 -1.621 -5.029 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.991 -1.991 -2.554 1.00 0.00 C ATOM 559 H VAL A 160 -7.450 -3.958 -2.461 1.00 0.00 H ATOM 560 HA VAL A 160 -7.420 -1.315 -3.766 1.00 0.00 H ATOM 561 HB VAL A 160 -5.328 -3.476 -4.034 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.758 -0.827 -5.261 1.00 0.00 H ATOM 563 HG12 VAL A 160 -4.938 -2.253 -5.894 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.110 -1.194 -4.754 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.185 -2.658 -2.283 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.745 -2.006 -1.780 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.606 -0.989 -2.662 1.00 0.00 H ATOM 568 N GLY A 161 -8.651 -2.253 -5.706 1.00 0.00 N ATOM 569 CA GLY A 161 -9.271 -2.744 -6.924 1.00 0.00 C ATOM 570 C GLY A 161 -10.573 -3.474 -6.661 1.00 0.00 C ATOM 571 O GLY A 161 -11.541 -3.318 -7.406 1.00 0.00 O ATOM 572 H GLY A 161 -8.918 -1.386 -5.337 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.467 -1.905 -7.577 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.586 -3.417 -7.417 1.00 0.00 H ATOM 575 N GLY A 162 -10.597 -4.274 -5.599 1.00 0.00 N ATOM 576 CA GLY A 162 -11.795 -5.019 -5.260 1.00 0.00 C ATOM 577 C GLY A 162 -11.514 -6.170 -4.315 1.00 0.00 C ATOM 578 O GLY A 162 -12.381 -6.568 -3.536 1.00 0.00 O ATOM 579 H GLY A 162 -9.795 -4.358 -5.043 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.502 -4.348 -4.792 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.232 -5.410 -6.166 1.00 0.00 H ATOM 582 N ILE A 163 -10.300 -6.707 -4.382 1.00 0.00 N ATOM 583 CA ILE A 163 -9.906 -7.820 -3.527 1.00 0.00 C ATOM 584 C ILE A 163 -8.855 -7.385 -2.514 1.00 0.00 C ATOM 585 O ILE A 163 -8.062 -6.479 -2.775 1.00 0.00 O ATOM 586 CB ILE A 163 -9.354 -8.997 -4.352 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.314 -9.349 -5.490 1.00 0.00 C ATOM 588 CG2 ILE A 163 -9.118 -10.206 -3.459 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.644 -10.055 -6.649 1.00 0.00 C ATOM 590 H ILE A 163 -9.652 -6.346 -5.022 1.00 0.00 H ATOM 591 HA ILE A 163 -10.784 -8.158 -2.997 1.00 0.00 H ATOM 592 HB ILE A 163 -8.403 -8.700 -4.771 1.00 0.00 H ATOM 593 HG12 ILE A 163 -11.088 -9.999 -5.111 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.763 -8.442 -5.868 1.00 0.00 H ATOM 595 HG21 ILE A 163 -9.152 -11.107 -4.055 1.00 0.00 H ATOM 596 HG22 ILE A 163 -9.884 -10.248 -2.700 1.00 0.00 H ATOM 597 HG23 ILE A 163 -8.149 -10.123 -2.989 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.039 -10.868 -6.275 1.00 0.00 H ATOM 599 HD12 ILE A 163 -9.016 -9.355 -7.181 1.00 0.00 H ATOM 600 HD13 ILE A 163 -10.397 -10.445 -7.318 1.00 0.00 H ATOM 601 N MET A 164 -8.851 -8.037 -1.356 1.00 0.00 N ATOM 602 CA MET A 164 -7.896 -7.721 -0.302 1.00 0.00 C ATOM 603 C MET A 164 -6.519 -8.289 -0.626 1.00 0.00 C ATOM 604 O MET A 164 -6.400 -9.420 -1.100 1.00 0.00 O ATOM 605 CB MET A 164 -8.384 -8.269 1.040 1.00 0.00 C ATOM 606 CG MET A 164 -9.630 -7.573 1.563 1.00 0.00 C ATOM 607 SD MET A 164 -9.250 -6.089 2.513 1.00 0.00 S ATOM 608 CE MET A 164 -10.826 -5.780 3.306 1.00 0.00 C ATOM 609 H MET A 164 -9.508 -8.749 -1.209 1.00 0.00 H ATOM 610 HA MET A 164 -7.821 -6.645 -0.235 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.606 -9.319 0.927 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.598 -8.152 1.771 1.00 0.00 H ATOM 613 HG2 MET A 164 -10.251 -7.297 0.725 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.169 -8.261 2.198 1.00 0.00 H ATOM 615 HE1 MET A 164 -11.592 -5.670 2.552 1.00 0.00 H ATOM 616 HE2 MET A 164 -10.764 -4.874 3.890 1.00 0.00 H ATOM 617 HE3 MET A 164 -11.072 -6.609 3.952 1.00 0.00 H ATOM 618 N GLN A 165 -5.482 -7.500 -0.369 1.00 0.00 N ATOM 619 CA GLN A 165 -4.113 -7.927 -0.635 1.00 0.00 C ATOM 620 C GLN A 165 -3.155 -7.365 0.411 1.00 0.00 C ATOM 621 O GLN A 165 -3.558 -6.601 1.289 1.00 0.00 O ATOM 622 CB GLN A 165 -3.679 -7.482 -2.033 1.00 0.00 C ATOM 623 CG GLN A 165 -3.987 -6.024 -2.331 1.00 0.00 C ATOM 624 CD GLN A 165 -4.466 -5.808 -3.753 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.675 -5.523 -4.652 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.770 -5.943 -3.965 1.00 0.00 N ATOM 627 H GLN A 165 -5.641 -6.609 0.008 1.00 0.00 H ATOM 628 HA GLN A 165 -4.087 -9.005 -0.587 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.614 -7.629 -2.131 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.187 -8.090 -2.766 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.755 -5.684 -1.653 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.090 -5.441 -2.177 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.341 -6.171 -3.202 1.00 0.00 H ATOM 634 HE22 GLN A 165 -6.108 -5.810 -4.875 1.00 0.00 H ATOM 635 N ARG A 166 -1.887 -7.749 0.312 1.00 0.00 N ATOM 636 CA ARG A 166 -0.872 -7.284 1.250 1.00 0.00 C ATOM 637 C ARG A 166 0.342 -6.733 0.507 1.00 0.00 C ATOM 638 O ARG A 166 0.869 -7.373 -0.403 1.00 0.00 O ATOM 639 CB ARG A 166 -0.443 -8.423 2.177 1.00 0.00 C ATOM 640 CG ARG A 166 -0.162 -7.975 3.601 1.00 0.00 C ATOM 641 CD ARG A 166 0.258 -9.141 4.480 1.00 0.00 C ATOM 642 NE ARG A 166 0.719 -8.699 5.794 1.00 0.00 N ATOM 643 CZ ARG A 166 1.931 -8.199 6.025 1.00 0.00 C ATOM 644 NH1 ARG A 166 2.806 -8.077 5.035 1.00 0.00 N ATOM 645 NH2 ARG A 166 2.268 -7.821 7.251 1.00 0.00 N ATOM 646 H ARG A 166 -1.629 -8.359 -0.409 1.00 0.00 H ATOM 647 HA ARG A 166 -1.304 -6.493 1.843 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.228 -9.164 2.204 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.453 -8.877 1.780 1.00 0.00 H ATOM 650 HG2 ARG A 166 0.634 -7.244 3.588 1.00 0.00 H ATOM 651 HG3 ARG A 166 -1.055 -7.528 4.012 1.00 0.00 H ATOM 652 HD2 ARG A 166 -0.587 -9.801 4.608 1.00 0.00 H ATOM 653 HD3 ARG A 166 1.058 -9.676 3.989 1.00 0.00 H ATOM 654 HE ARG A 166 0.093 -8.779 6.544 1.00 0.00 H ATOM 655 HH11 ARG A 166 2.558 -8.360 4.109 1.00 0.00 H ATOM 656 HH12 ARG A 166 3.714 -7.701 5.216 1.00 0.00 H ATOM 657 HH21 ARG A 166 1.612 -7.911 8.001 1.00 0.00 H ATOM 658 HH22 ARG A 166 3.179 -7.445 7.426 1.00 0.00 H ATOM 659 N PHE A 167 0.782 -5.543 0.902 1.00 0.00 N ATOM 660 CA PHE A 167 1.935 -4.907 0.275 1.00 0.00 C ATOM 661 C PHE A 167 3.236 -5.415 0.886 1.00 0.00 C ATOM 662 O PHE A 167 3.628 -4.998 1.976 1.00 0.00 O ATOM 663 CB PHE A 167 1.846 -3.386 0.426 1.00 0.00 C ATOM 664 CG PHE A 167 2.802 -2.641 -0.463 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.445 -2.304 -1.759 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.056 -2.277 0.000 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.321 -1.616 -2.576 1.00 0.00 C ATOM 668 CE2 PHE A 167 4.938 -1.590 -0.815 1.00 0.00 C ATOM 669 CZ PHE A 167 4.570 -1.259 -2.105 1.00 0.00 C ATOM 670 H PHE A 167 0.321 -5.082 1.634 1.00 0.00 H ATOM 671 HA PHE A 167 1.920 -5.158 -0.774 1.00 0.00 H ATOM 672 HB2 PHE A 167 0.846 -3.065 0.179 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.064 -3.119 1.449 1.00 0.00 H ATOM 674 HD1 PHE A 167 1.470 -2.582 -2.129 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.345 -2.536 1.008 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.032 -1.359 -3.585 1.00 0.00 H ATOM 677 HE2 PHE A 167 5.913 -1.312 -0.443 1.00 0.00 H ATOM 678 HZ PHE A 167 5.256 -0.723 -2.742 1.00 0.00 H ATOM 679 N CYS A 168 3.904 -6.320 0.175 1.00 0.00 N ATOM 680 CA CYS A 168 5.162 -6.884 0.648 1.00 0.00 C ATOM 681 C CYS A 168 6.335 -5.979 0.286 1.00 0.00 C ATOM 682 O CYS A 168 6.546 -5.659 -0.883 1.00 0.00 O ATOM 683 CB CYS A 168 5.374 -8.277 0.051 1.00 0.00 C ATOM 684 SG CYS A 168 6.480 -9.332 1.017 1.00 0.00 S ATOM 685 H CYS A 168 3.540 -6.613 -0.685 1.00 0.00 H ATOM 686 HA CYS A 168 5.105 -6.968 1.723 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.420 -8.779 -0.021 1.00 0.00 H ATOM 688 HB3 CYS A 168 5.797 -8.176 -0.938 1.00 0.00 H ATOM 689 HG CYS A 168 6.446 -10.217 0.644 1.00 0.00 H ATOM 690 N GLN A 169 7.096 -5.572 1.297 1.00 0.00 N ATOM 691 CA GLN A 169 8.248 -4.704 1.086 1.00 0.00 C ATOM 692 C GLN A 169 9.270 -5.372 0.172 1.00 0.00 C ATOM 693 O GLN A 169 9.932 -4.708 -0.626 1.00 0.00 O ATOM 694 CB GLN A 169 8.898 -4.348 2.424 1.00 0.00 C ATOM 695 CG GLN A 169 7.934 -3.720 3.420 1.00 0.00 C ATOM 696 CD GLN A 169 8.624 -2.768 4.376 1.00 0.00 C ATOM 697 OE1 GLN A 169 9.757 -3.002 4.795 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.940 -1.685 4.729 1.00 0.00 N ATOM 699 H GLN A 169 6.876 -5.862 2.208 1.00 0.00 H ATOM 700 HA GLN A 169 7.897 -3.799 0.613 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.304 -5.246 2.865 1.00 0.00 H ATOM 702 HB3 GLN A 169 9.702 -3.649 2.245 1.00 0.00 H ATOM 703 HG2 GLN A 169 7.179 -3.175 2.875 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.466 -4.508 3.992 1.00 0.00 H ATOM 705 HE21 GLN A 169 7.042 -1.564 4.357 1.00 0.00 H ATOM 706 HE22 GLN A 169 8.362 -1.052 5.347 1.00 0.00 H ATOM 707 N GLN A 170 9.395 -6.689 0.295 1.00 0.00 N ATOM 708 CA GLN A 170 10.337 -7.449 -0.519 1.00 0.00 C ATOM 709 C GLN A 170 10.019 -7.293 -2.004 1.00 0.00 C ATOM 710 O GLN A 170 10.801 -6.717 -2.760 1.00 0.00 O ATOM 711 CB GLN A 170 10.304 -8.928 -0.132 1.00 0.00 C ATOM 712 CG GLN A 170 11.657 -9.611 -0.228 1.00 0.00 C ATOM 713 CD GLN A 170 11.592 -11.084 0.129 1.00 0.00 C ATOM 714 OE1 GLN A 170 10.521 -11.617 0.420 1.00 0.00 O ATOM 715 NE2 GLN A 170 12.741 -11.749 0.107 1.00 0.00 N ATOM 716 H GLN A 170 8.840 -7.164 0.949 1.00 0.00 H ATOM 717 HA GLN A 170 11.326 -7.058 -0.333 1.00 0.00 H ATOM 718 HB2 GLN A 170 9.954 -9.010 0.888 1.00 0.00 H ATOM 719 HB3 GLN A 170 9.615 -9.443 -0.783 1.00 0.00 H ATOM 720 HG2 GLN A 170 12.021 -9.518 -1.241 1.00 0.00 H ATOM 721 HG3 GLN A 170 12.343 -9.122 0.447 1.00 0.00 H ATOM 722 HE21 GLN A 170 13.555 -11.260 -0.134 1.00 0.00 H ATOM 723 HE22 GLN A 170 12.727 -12.702 0.334 1.00 0.00 H ATOM 724 N CYS A 171 8.865 -7.810 -2.412 1.00 0.00 N ATOM 725 CA CYS A 171 8.441 -7.730 -3.805 1.00 0.00 C ATOM 726 C CYS A 171 8.180 -6.283 -4.215 1.00 0.00 C ATOM 727 O CYS A 171 8.303 -5.929 -5.387 1.00 0.00 O ATOM 728 CB CYS A 171 7.181 -8.568 -4.026 1.00 0.00 C ATOM 729 SG CYS A 171 7.488 -10.345 -4.143 1.00 0.00 S ATOM 730 H CYS A 171 8.283 -8.256 -1.761 1.00 0.00 H ATOM 731 HA CYS A 171 9.238 -8.127 -4.417 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.501 -8.406 -3.202 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.705 -8.255 -4.945 1.00 0.00 H ATOM 734 HG CYS A 171 7.483 -10.588 -5.073 1.00 0.00 H ATOM 735 N SER A 172 7.823 -5.451 -3.240 1.00 0.00 N ATOM 736 CA SER A 172 7.546 -4.043 -3.501 1.00 0.00 C ATOM 737 C SER A 172 6.332 -3.887 -4.414 1.00 0.00 C ATOM 738 O SER A 172 6.260 -2.955 -5.215 1.00 0.00 O ATOM 739 CB SER A 172 8.765 -3.366 -4.131 1.00 0.00 C ATOM 740 OG SER A 172 9.041 -2.126 -3.503 1.00 0.00 O ATOM 741 H SER A 172 7.742 -5.791 -2.326 1.00 0.00 H ATOM 742 HA SER A 172 7.330 -3.568 -2.556 1.00 0.00 H ATOM 743 HB2 SER A 172 9.626 -4.009 -4.023 1.00 0.00 H ATOM 744 HB3 SER A 172 8.577 -3.190 -5.180 1.00 0.00 H ATOM 745 HG SER A 172 9.254 -2.275 -2.578 1.00 0.00 H ATOM 746 N ARG A 173 5.381 -4.807 -4.286 1.00 0.00 N ATOM 747 CA ARG A 173 4.172 -4.774 -5.099 1.00 0.00 C ATOM 748 C ARG A 173 2.989 -5.357 -4.333 1.00 0.00 C ATOM 749 O ARG A 173 3.158 -6.224 -3.476 1.00 0.00 O ATOM 750 CB ARG A 173 4.384 -5.546 -6.402 1.00 0.00 C ATOM 751 CG ARG A 173 3.380 -5.195 -7.488 1.00 0.00 C ATOM 752 CD ARG A 173 3.269 -6.301 -8.523 1.00 0.00 C ATOM 753 NE ARG A 173 4.300 -6.191 -9.553 1.00 0.00 N ATOM 754 CZ ARG A 173 4.229 -6.791 -10.739 1.00 0.00 C ATOM 755 NH1 ARG A 173 3.181 -7.543 -11.049 1.00 0.00 N ATOM 756 NH2 ARG A 173 5.210 -6.639 -11.619 1.00 0.00 N ATOM 757 H ARG A 173 5.497 -5.526 -3.630 1.00 0.00 H ATOM 758 HA ARG A 173 3.958 -3.741 -5.333 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.375 -5.333 -6.775 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.304 -6.604 -6.197 1.00 0.00 H ATOM 761 HG2 ARG A 173 2.412 -5.043 -7.033 1.00 0.00 H ATOM 762 HG3 ARG A 173 3.696 -4.285 -7.976 1.00 0.00 H ATOM 763 HD2 ARG A 173 3.372 -7.254 -8.026 1.00 0.00 H ATOM 764 HD3 ARG A 173 2.299 -6.243 -8.992 1.00 0.00 H ATOM 765 HE ARG A 173 5.086 -5.642 -9.350 1.00 0.00 H ATOM 766 HH11 ARG A 173 2.438 -7.662 -10.391 1.00 0.00 H ATOM 767 HH12 ARG A 173 3.134 -7.992 -11.942 1.00 0.00 H ATOM 768 HH21 ARG A 173 6.002 -6.073 -11.390 1.00 0.00 H ATOM 769 HH22 ARG A 173 5.157 -7.090 -12.510 1.00 0.00 H ATOM 770 N PHE A 174 1.791 -4.876 -4.650 1.00 0.00 N ATOM 771 CA PHE A 174 0.579 -5.350 -3.991 1.00 0.00 C ATOM 772 C PHE A 174 0.287 -6.800 -4.364 1.00 0.00 C ATOM 773 O PHE A 174 -0.162 -7.088 -5.474 1.00 0.00 O ATOM 774 CB PHE A 174 -0.609 -4.463 -4.367 1.00 0.00 C ATOM 775 CG PHE A 174 -0.914 -3.403 -3.347 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.040 -3.730 -2.007 1.00 0.00 C ATOM 777 CD2 PHE A 174 -1.075 -2.081 -3.728 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.321 -2.758 -1.065 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.356 -1.105 -2.792 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.478 -1.443 -1.459 1.00 0.00 C ATOM 781 H PHE A 174 1.720 -4.186 -5.342 1.00 0.00 H ATOM 782 HA PHE A 174 0.737 -5.291 -2.925 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.399 -3.970 -5.305 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.489 -5.079 -4.480 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.916 -4.758 -1.698 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.980 -1.815 -4.771 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.416 -3.027 -0.023 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.478 -0.076 -3.102 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.698 -0.682 -0.725 1.00 0.00 H ATOM 790 N HIS A 175 0.544 -7.709 -3.430 1.00 0.00 N ATOM 791 CA HIS A 175 0.306 -9.130 -3.659 1.00 0.00 C ATOM 792 C HIS A 175 -0.921 -9.606 -2.891 1.00 0.00 C ATOM 793 O HIS A 175 -1.122 -9.242 -1.733 1.00 0.00 O ATOM 794 CB HIS A 175 1.531 -9.948 -3.242 1.00 0.00 C ATOM 795 CG HIS A 175 2.532 -10.127 -4.341 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.885 -9.115 -5.210 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.261 -11.207 -4.711 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.783 -9.567 -6.067 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.029 -10.832 -5.784 1.00 0.00 N ATOM 800 H HIS A 175 0.899 -7.418 -2.564 1.00 0.00 H ATOM 801 HA HIS A 175 0.133 -9.271 -4.715 1.00 0.00 H ATOM 802 HB2 HIS A 175 2.025 -9.450 -2.421 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.209 -10.928 -2.923 1.00 0.00 H ATOM 804 HD1 HIS A 175 2.527 -8.202 -5.202 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.240 -12.183 -4.245 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.240 -8.998 -6.862 1.00 0.00 H ATOM 807 N VAL A 176 -1.743 -10.422 -3.545 1.00 0.00 N ATOM 808 CA VAL A 176 -2.955 -10.950 -2.927 1.00 0.00 C ATOM 809 C VAL A 176 -2.645 -11.639 -1.601 1.00 0.00 C ATOM 810 O VAL A 176 -1.488 -11.720 -1.188 1.00 0.00 O ATOM 811 CB VAL A 176 -3.671 -11.947 -3.855 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.371 -11.215 -4.990 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.685 -12.971 -4.400 1.00 0.00 C ATOM 814 H VAL A 176 -1.529 -10.677 -4.468 1.00 0.00 H ATOM 815 HA VAL A 176 -3.621 -10.121 -2.741 1.00 0.00 H ATOM 816 HB VAL A 176 -4.419 -12.471 -3.278 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.396 -11.018 -4.711 1.00 0.00 H ATOM 818 HG12 VAL A 176 -4.351 -11.827 -5.879 1.00 0.00 H ATOM 819 HG13 VAL A 176 -3.865 -10.282 -5.182 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.200 -12.572 -5.278 1.00 0.00 H ATOM 821 HG22 VAL A 176 -3.215 -13.877 -4.660 1.00 0.00 H ATOM 822 HG23 VAL A 176 -1.943 -13.192 -3.647 1.00 0.00 H ATOM 823 N LEU A 177 -3.685 -12.136 -0.940 1.00 0.00 N ATOM 824 CA LEU A 177 -3.524 -12.817 0.338 1.00 0.00 C ATOM 825 C LEU A 177 -3.507 -14.332 0.151 1.00 0.00 C ATOM 826 O LEU A 177 -3.939 -15.081 1.026 1.00 0.00 O ATOM 827 CB LEU A 177 -4.652 -12.424 1.296 1.00 0.00 C ATOM 828 CG LEU A 177 -4.956 -10.927 1.358 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.320 -10.684 1.983 1.00 0.00 C ATOM 830 CD2 LEU A 177 -3.872 -10.197 2.139 1.00 0.00 C ATOM 831 H LEU A 177 -4.584 -12.039 -1.321 1.00 0.00 H ATOM 832 HA LEU A 177 -2.580 -12.508 0.762 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.550 -12.941 0.991 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.385 -12.756 2.287 1.00 0.00 H ATOM 835 HG LEU A 177 -4.972 -10.527 0.355 1.00 0.00 H ATOM 836 HD11 LEU A 177 -7.085 -10.787 1.227 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.355 -9.687 2.397 1.00 0.00 H ATOM 838 HD13 LEU A 177 -6.491 -11.406 2.768 1.00 0.00 H ATOM 839 HD21 LEU A 177 -3.122 -9.828 1.456 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.415 -10.877 2.842 1.00 0.00 H ATOM 841 HD23 LEU A 177 -4.310 -9.367 2.675 1.00 0.00 H ATOM 842 N GLU A 178 -3.005 -14.774 -0.997 1.00 0.00 N ATOM 843 CA GLU A 178 -2.931 -16.200 -1.300 1.00 0.00 C ATOM 844 C GLU A 178 -1.755 -16.848 -0.575 1.00 0.00 C ATOM 845 O GLU A 178 -1.810 -18.023 -0.210 1.00 0.00 O ATOM 846 CB GLU A 178 -2.798 -16.417 -2.808 1.00 0.00 C ATOM 847 CG GLU A 178 -4.030 -15.992 -3.593 1.00 0.00 C ATOM 848 CD GLU A 178 -5.170 -16.983 -3.469 1.00 0.00 C ATOM 849 OE1 GLU A 178 -5.363 -17.529 -2.363 1.00 0.00 O ATOM 850 OE2 GLU A 178 -5.870 -17.211 -4.477 1.00 0.00 O ATOM 851 H GLU A 178 -2.675 -14.129 -1.656 1.00 0.00 H ATOM 852 HA GLU A 178 -3.846 -16.658 -0.957 1.00 0.00 H ATOM 853 HB2 GLU A 178 -1.954 -15.848 -3.168 1.00 0.00 H ATOM 854 HB3 GLU A 178 -2.623 -17.465 -2.995 1.00 0.00 H ATOM 855 HG2 GLU A 178 -4.363 -15.034 -3.224 1.00 0.00 H ATOM 856 HG3 GLU A 178 -3.761 -15.901 -4.635 1.00 0.00 H ATOM 857 N GLU A 179 -0.693 -16.076 -0.371 1.00 0.00 N ATOM 858 CA GLU A 179 0.496 -16.574 0.309 1.00 0.00 C ATOM 859 C GLU A 179 0.593 -16.008 1.722 1.00 0.00 C ATOM 860 O GLU A 179 1.102 -16.663 2.632 1.00 0.00 O ATOM 861 CB GLU A 179 1.753 -16.213 -0.484 1.00 0.00 C ATOM 862 CG GLU A 179 1.885 -16.972 -1.795 1.00 0.00 C ATOM 863 CD GLU A 179 1.092 -16.333 -2.918 1.00 0.00 C ATOM 864 OE1 GLU A 179 0.825 -15.115 -2.839 1.00 0.00 O ATOM 865 OE2 GLU A 179 0.738 -17.051 -3.878 1.00 0.00 O ATOM 866 H GLU A 179 -0.709 -15.147 -0.685 1.00 0.00 H ATOM 867 HA GLU A 179 0.416 -17.650 0.369 1.00 0.00 H ATOM 868 HB2 GLU A 179 1.735 -15.156 -0.704 1.00 0.00 H ATOM 869 HB3 GLU A 179 2.622 -16.431 0.120 1.00 0.00 H ATOM 870 HG2 GLU A 179 2.926 -16.997 -2.080 1.00 0.00 H ATOM 871 HG3 GLU A 179 1.528 -17.980 -1.650 1.00 0.00 H ATOM 872 N PHE A 180 0.098 -14.787 1.899 1.00 0.00 N ATOM 873 CA PHE A 180 0.127 -14.133 3.201 1.00 0.00 C ATOM 874 C PHE A 180 -1.170 -14.381 3.964 1.00 0.00 C ATOM 875 O PHE A 180 -2.192 -13.750 3.694 1.00 0.00 O ATOM 876 CB PHE A 180 0.355 -12.628 3.034 1.00 0.00 C ATOM 877 CG PHE A 180 1.460 -12.292 2.076 1.00 0.00 C ATOM 878 CD1 PHE A 180 2.774 -12.620 2.371 1.00 0.00 C ATOM 879 CD2 PHE A 180 1.187 -11.647 0.880 1.00 0.00 C ATOM 880 CE1 PHE A 180 3.794 -12.310 1.491 1.00 0.00 C ATOM 881 CE2 PHE A 180 2.203 -11.335 -0.003 1.00 0.00 C ATOM 882 CZ PHE A 180 3.507 -11.667 0.302 1.00 0.00 C ATOM 883 H PHE A 180 -0.296 -14.316 1.136 1.00 0.00 H ATOM 884 HA PHE A 180 0.947 -14.551 3.764 1.00 0.00 H ATOM 885 HB2 PHE A 180 -0.553 -12.173 2.667 1.00 0.00 H ATOM 886 HB3 PHE A 180 0.602 -12.201 3.995 1.00 0.00 H ATOM 887 HD1 PHE A 180 2.999 -13.122 3.300 1.00 0.00 H ATOM 888 HD2 PHE A 180 0.166 -11.386 0.640 1.00 0.00 H ATOM 889 HE1 PHE A 180 4.814 -12.572 1.733 1.00 0.00 H ATOM 890 HE2 PHE A 180 1.976 -10.832 -0.932 1.00 0.00 H ATOM 891 HZ PHE A 180 4.304 -11.425 -0.387 1.00 0.00 H ATOM 892 N ASP A 181 -1.121 -15.302 4.921 1.00 0.00 N ATOM 893 CA ASP A 181 -2.292 -15.635 5.723 1.00 0.00 C ATOM 894 C ASP A 181 -2.027 -15.379 7.203 1.00 0.00 C ATOM 895 O ASP A 181 -1.278 -16.170 7.816 1.00 0.00 O ATOM 896 CB ASP A 181 -2.686 -17.097 5.509 1.00 0.00 C ATOM 897 CG ASP A 181 -3.382 -17.319 4.182 1.00 0.00 C ATOM 898 OD1 ASP A 181 -2.900 -16.783 3.160 1.00 0.00 O ATOM 899 OD2 ASP A 181 -4.410 -18.029 4.161 1.00 0.00 O ATOM 900 OXT ASP A 181 -2.569 -14.388 7.739 1.00 0.00 O ATOM 901 H ASP A 181 -0.278 -15.772 5.089 1.00 0.00 H ATOM 902 HA ASP A 181 -3.106 -15.001 5.401 1.00 0.00 H ATOM 903 HB2 ASP A 181 -1.798 -17.709 5.536 1.00 0.00 H ATOM 904 HB3 ASP A 181 -3.354 -17.403 6.301 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.470 3.481 1.917 1.00 0.00 ZN