ATOM 1 N GLY A 117 17.357 0.506 -13.009 1.00 0.00 N ATOM 2 CA GLY A 117 18.500 1.357 -12.575 1.00 0.00 C ATOM 3 C GLY A 117 18.072 2.474 -11.645 1.00 0.00 C ATOM 4 O GLY A 117 16.880 2.706 -11.451 1.00 0.00 O ATOM 5 H1 GLY A 117 17.455 0.261 -14.014 1.00 0.00 H ATOM 6 H2 GLY A 117 16.461 1.016 -12.873 1.00 0.00 H ATOM 7 H3 GLY A 117 17.331 -0.370 -12.449 1.00 0.00 H ATOM 8 HA2 GLY A 117 19.223 0.736 -12.067 1.00 0.00 H ATOM 9 HA3 GLY A 117 18.964 1.789 -13.449 1.00 0.00 H ATOM 10 N SER A 118 19.050 3.168 -11.067 1.00 0.00 N ATOM 11 CA SER A 118 18.773 4.270 -10.148 1.00 0.00 C ATOM 12 C SER A 118 18.179 3.757 -8.843 1.00 0.00 C ATOM 13 O SER A 118 18.798 3.856 -7.783 1.00 0.00 O ATOM 14 CB SER A 118 17.824 5.282 -10.797 1.00 0.00 C ATOM 15 OG SER A 118 18.408 6.573 -10.843 1.00 0.00 O ATOM 16 H SER A 118 19.981 2.933 -11.262 1.00 0.00 H ATOM 17 HA SER A 118 19.707 4.758 -9.931 1.00 0.00 H ATOM 18 HB2 SER A 118 17.601 4.968 -11.806 1.00 0.00 H ATOM 19 HB3 SER A 118 16.909 5.334 -10.226 1.00 0.00 H ATOM 20 HG SER A 118 19.321 6.502 -11.133 1.00 0.00 H ATOM 21 N ALA A 119 16.975 3.209 -8.930 1.00 0.00 N ATOM 22 CA ALA A 119 16.283 2.676 -7.760 1.00 0.00 C ATOM 23 C ALA A 119 15.875 3.793 -6.805 1.00 0.00 C ATOM 24 O ALA A 119 16.254 4.949 -6.989 1.00 0.00 O ATOM 25 CB ALA A 119 17.159 1.659 -7.041 1.00 0.00 C ATOM 26 H ALA A 119 16.538 3.163 -9.804 1.00 0.00 H ATOM 27 HA ALA A 119 15.393 2.169 -8.103 1.00 0.00 H ATOM 28 HB1 ALA A 119 17.811 1.176 -7.755 1.00 0.00 H ATOM 29 HB2 ALA A 119 17.754 2.162 -6.293 1.00 0.00 H ATOM 30 HB3 ALA A 119 16.534 0.917 -6.566 1.00 0.00 H ATOM 31 N LEU A 120 15.098 3.438 -5.788 1.00 0.00 N ATOM 32 CA LEU A 120 14.634 4.409 -4.803 1.00 0.00 C ATOM 33 C LEU A 120 15.025 3.984 -3.393 1.00 0.00 C ATOM 34 O LEU A 120 14.993 2.800 -3.058 1.00 0.00 O ATOM 35 CB LEU A 120 13.115 4.568 -4.893 1.00 0.00 C ATOM 36 CG LEU A 120 12.612 5.310 -6.131 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.143 5.002 -6.377 1.00 0.00 C ATOM 38 CD2 LEU A 120 12.827 6.808 -5.977 1.00 0.00 C ATOM 39 H LEU A 120 14.829 2.501 -5.697 1.00 0.00 H ATOM 40 HA LEU A 120 15.100 5.357 -5.022 1.00 0.00 H ATOM 41 HB2 LEU A 120 12.670 3.584 -4.882 1.00 0.00 H ATOM 42 HB3 LEU A 120 12.779 5.106 -4.018 1.00 0.00 H ATOM 43 HG LEU A 120 13.172 4.977 -6.994 1.00 0.00 H ATOM 44 HD11 LEU A 120 10.587 5.150 -5.462 1.00 0.00 H ATOM 45 HD12 LEU A 120 10.760 5.661 -7.141 1.00 0.00 H ATOM 46 HD13 LEU A 120 11.038 3.977 -6.699 1.00 0.00 H ATOM 47 HD21 LEU A 120 13.794 6.990 -5.533 1.00 0.00 H ATOM 48 HD22 LEU A 120 12.783 7.280 -6.948 1.00 0.00 H ATOM 49 HD23 LEU A 120 12.056 7.220 -5.342 1.00 0.00 H ATOM 50 N SER A 121 15.385 4.960 -2.566 1.00 0.00 N ATOM 51 CA SER A 121 15.770 4.686 -1.188 1.00 0.00 C ATOM 52 C SER A 121 14.588 4.113 -0.416 1.00 0.00 C ATOM 53 O SER A 121 13.436 4.290 -0.813 1.00 0.00 O ATOM 54 CB SER A 121 16.268 5.965 -0.510 1.00 0.00 C ATOM 55 OG SER A 121 15.472 7.079 -0.878 1.00 0.00 O ATOM 56 H SER A 121 15.382 5.885 -2.888 1.00 0.00 H ATOM 57 HA SER A 121 16.568 3.959 -1.202 1.00 0.00 H ATOM 58 HB2 SER A 121 16.220 5.844 0.561 1.00 0.00 H ATOM 59 HB3 SER A 121 17.288 6.153 -0.807 1.00 0.00 H ATOM 60 HG SER A 121 14.811 7.239 -0.199 1.00 0.00 H ATOM 61 N PRO A 122 14.849 3.416 0.703 1.00 0.00 N ATOM 62 CA PRO A 122 13.784 2.826 1.516 1.00 0.00 C ATOM 63 C PRO A 122 12.791 3.877 1.993 1.00 0.00 C ATOM 64 O PRO A 122 11.581 3.653 1.989 1.00 0.00 O ATOM 65 CB PRO A 122 14.530 2.204 2.706 1.00 0.00 C ATOM 66 CG PRO A 122 15.882 2.836 2.699 1.00 0.00 C ATOM 67 CD PRO A 122 16.182 3.154 1.262 1.00 0.00 C ATOM 68 HA PRO A 122 13.258 2.058 0.974 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.997 2.423 3.620 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.597 1.135 2.571 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.866 3.742 3.287 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.613 2.146 3.091 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.812 4.028 1.190 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.645 2.309 0.776 1.00 0.00 H ATOM 75 N GLU A 123 13.314 5.018 2.418 1.00 0.00 N ATOM 76 CA GLU A 123 12.472 6.100 2.912 1.00 0.00 C ATOM 77 C GLU A 123 11.478 6.549 1.848 1.00 0.00 C ATOM 78 O GLU A 123 10.299 6.754 2.135 1.00 0.00 O ATOM 79 CB GLU A 123 13.337 7.286 3.345 1.00 0.00 C ATOM 80 CG GLU A 123 14.083 7.055 4.650 1.00 0.00 C ATOM 81 CD GLU A 123 14.860 8.276 5.100 1.00 0.00 C ATOM 82 OE1 GLU A 123 14.519 8.838 6.163 1.00 0.00 O ATOM 83 OE2 GLU A 123 15.808 8.673 4.390 1.00 0.00 O ATOM 84 H GLU A 123 14.289 5.120 2.426 1.00 0.00 H ATOM 85 HA GLU A 123 11.927 5.734 3.764 1.00 0.00 H ATOM 86 HB2 GLU A 123 14.064 7.488 2.572 1.00 0.00 H ATOM 87 HB3 GLU A 123 12.704 8.153 3.467 1.00 0.00 H ATOM 88 HG2 GLU A 123 13.370 6.798 5.417 1.00 0.00 H ATOM 89 HG3 GLU A 123 14.775 6.237 4.513 1.00 0.00 H ATOM 90 N GLU A 124 11.962 6.715 0.624 1.00 0.00 N ATOM 91 CA GLU A 124 11.114 7.159 -0.475 1.00 0.00 C ATOM 92 C GLU A 124 10.166 6.064 -0.946 1.00 0.00 C ATOM 93 O GLU A 124 8.997 6.331 -1.226 1.00 0.00 O ATOM 94 CB GLU A 124 11.973 7.645 -1.645 1.00 0.00 C ATOM 95 CG GLU A 124 11.331 8.766 -2.447 1.00 0.00 C ATOM 96 CD GLU A 124 12.233 9.977 -2.586 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.903 10.101 -3.634 1.00 0.00 O ATOM 98 OE2 GLU A 124 12.270 10.800 -1.648 1.00 0.00 O ATOM 99 H GLU A 124 12.914 6.561 0.458 1.00 0.00 H ATOM 100 HA GLU A 124 10.523 7.982 -0.114 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.917 8.002 -1.258 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.158 6.815 -2.310 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.097 8.396 -3.434 1.00 0.00 H ATOM 104 HG3 GLU A 124 10.420 9.068 -1.952 1.00 0.00 H ATOM 105 N ILE A 125 10.658 4.835 -1.033 1.00 0.00 N ATOM 106 CA ILE A 125 9.821 3.726 -1.473 1.00 0.00 C ATOM 107 C ILE A 125 8.747 3.432 -0.434 1.00 0.00 C ATOM 108 O ILE A 125 7.609 3.108 -0.773 1.00 0.00 O ATOM 109 CB ILE A 125 10.649 2.454 -1.745 1.00 0.00 C ATOM 110 CG1 ILE A 125 9.798 1.399 -2.466 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.232 1.907 -0.452 1.00 0.00 C ATOM 112 CD1 ILE A 125 8.904 0.579 -1.556 1.00 0.00 C ATOM 113 H ILE A 125 11.596 4.671 -0.794 1.00 0.00 H ATOM 114 HA ILE A 125 9.339 4.021 -2.395 1.00 0.00 H ATOM 115 HB ILE A 125 11.474 2.730 -2.384 1.00 0.00 H ATOM 116 HG12 ILE A 125 9.164 1.894 -3.186 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.455 0.717 -2.987 1.00 0.00 H ATOM 118 HG21 ILE A 125 11.790 2.687 0.040 1.00 0.00 H ATOM 119 HG22 ILE A 125 10.435 1.574 0.194 1.00 0.00 H ATOM 120 HG23 ILE A 125 11.888 1.078 -0.674 1.00 0.00 H ATOM 121 HD11 ILE A 125 8.867 1.033 -0.578 1.00 0.00 H ATOM 122 HD12 ILE A 125 7.909 0.539 -1.972 1.00 0.00 H ATOM 123 HD13 ILE A 125 9.299 -0.422 -1.473 1.00 0.00 H ATOM 124 N LYS A 126 9.117 3.558 0.836 1.00 0.00 N ATOM 125 CA LYS A 126 8.185 3.319 1.928 1.00 0.00 C ATOM 126 C LYS A 126 7.081 4.363 1.924 1.00 0.00 C ATOM 127 O LYS A 126 5.896 4.030 1.977 1.00 0.00 O ATOM 128 CB LYS A 126 8.918 3.328 3.271 1.00 0.00 C ATOM 129 CG LYS A 126 8.065 2.849 4.434 1.00 0.00 C ATOM 130 CD LYS A 126 8.634 3.308 5.768 1.00 0.00 C ATOM 131 CE LYS A 126 7.887 4.516 6.310 1.00 0.00 C ATOM 132 NZ LYS A 126 8.760 5.720 6.389 1.00 0.00 N ATOM 133 H LYS A 126 10.037 3.828 1.043 1.00 0.00 H ATOM 134 HA LYS A 126 7.740 2.352 1.773 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.783 2.687 3.199 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.244 4.336 3.483 1.00 0.00 H ATOM 137 HG2 LYS A 126 7.067 3.246 4.325 1.00 0.00 H ATOM 138 HG3 LYS A 126 8.029 1.769 4.421 1.00 0.00 H ATOM 139 HD2 LYS A 126 8.555 2.500 6.480 1.00 0.00 H ATOM 140 HD3 LYS A 126 9.674 3.570 5.633 1.00 0.00 H ATOM 141 HE2 LYS A 126 7.053 4.731 5.658 1.00 0.00 H ATOM 142 HE3 LYS A 126 7.520 4.283 7.298 1.00 0.00 H ATOM 143 HZ1 LYS A 126 9.515 5.662 5.676 1.00 0.00 H ATOM 144 HZ2 LYS A 126 8.201 6.580 6.217 1.00 0.00 H ATOM 145 HZ3 LYS A 126 9.194 5.785 7.333 1.00 0.00 H ATOM 146 N ALA A 127 7.471 5.629 1.841 1.00 0.00 N ATOM 147 CA ALA A 127 6.502 6.714 1.807 1.00 0.00 C ATOM 148 C ALA A 127 5.693 6.631 0.526 1.00 0.00 C ATOM 149 O ALA A 127 4.476 6.810 0.532 1.00 0.00 O ATOM 150 CB ALA A 127 7.200 8.060 1.918 1.00 0.00 C ATOM 151 H ALA A 127 8.430 5.835 1.784 1.00 0.00 H ATOM 152 HA ALA A 127 5.834 6.599 2.651 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.219 7.968 1.570 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.678 8.787 1.314 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.200 8.382 2.949 1.00 0.00 H ATOM 156 N LYS A 128 6.381 6.342 -0.572 1.00 0.00 N ATOM 157 CA LYS A 128 5.731 6.215 -1.866 1.00 0.00 C ATOM 158 C LYS A 128 4.641 5.157 -1.803 1.00 0.00 C ATOM 159 O LYS A 128 3.531 5.363 -2.292 1.00 0.00 O ATOM 160 CB LYS A 128 6.753 5.855 -2.946 1.00 0.00 C ATOM 161 CG LYS A 128 7.408 7.064 -3.592 1.00 0.00 C ATOM 162 CD LYS A 128 6.752 7.410 -4.920 1.00 0.00 C ATOM 163 CE LYS A 128 6.548 8.910 -5.068 1.00 0.00 C ATOM 164 NZ LYS A 128 5.468 9.414 -4.174 1.00 0.00 N ATOM 165 H LYS A 128 7.349 6.206 -0.510 1.00 0.00 H ATOM 166 HA LYS A 128 5.280 7.164 -2.106 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.526 5.245 -2.503 1.00 0.00 H ATOM 168 HB3 LYS A 128 6.257 5.285 -3.718 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.318 7.909 -2.926 1.00 0.00 H ATOM 170 HG3 LYS A 128 8.452 6.848 -3.762 1.00 0.00 H ATOM 171 HD2 LYS A 128 7.385 7.064 -5.723 1.00 0.00 H ATOM 172 HD3 LYS A 128 5.793 6.917 -4.976 1.00 0.00 H ATOM 173 HE2 LYS A 128 7.471 9.413 -4.821 1.00 0.00 H ATOM 174 HE3 LYS A 128 6.284 9.124 -6.092 1.00 0.00 H ATOM 175 HZ1 LYS A 128 5.677 9.167 -3.186 1.00 0.00 H ATOM 176 HZ2 LYS A 128 5.395 10.449 -4.253 1.00 0.00 H ATOM 177 HZ3 LYS A 128 4.557 8.992 -4.440 1.00 0.00 H ATOM 178 N ALA A 129 4.958 4.029 -1.178 1.00 0.00 N ATOM 179 CA ALA A 129 3.992 2.952 -1.033 1.00 0.00 C ATOM 180 C ALA A 129 2.828 3.407 -0.175 1.00 0.00 C ATOM 181 O ALA A 129 1.670 3.243 -0.542 1.00 0.00 O ATOM 182 CB ALA A 129 4.652 1.723 -0.430 1.00 0.00 C ATOM 183 H ALA A 129 5.853 3.924 -0.789 1.00 0.00 H ATOM 184 HA ALA A 129 3.625 2.697 -2.014 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.033 1.964 0.552 1.00 0.00 H ATOM 186 HB2 ALA A 129 3.927 0.927 -0.350 1.00 0.00 H ATOM 187 HB3 ALA A 129 5.466 1.406 -1.063 1.00 0.00 H ATOM 188 N LEU A 130 3.152 3.980 0.974 1.00 0.00 N ATOM 189 CA LEU A 130 2.144 4.468 1.902 1.00 0.00 C ATOM 190 C LEU A 130 1.257 5.514 1.246 1.00 0.00 C ATOM 191 O LEU A 130 0.056 5.568 1.507 1.00 0.00 O ATOM 192 CB LEU A 130 2.830 5.044 3.146 1.00 0.00 C ATOM 193 CG LEU A 130 2.748 4.163 4.397 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.133 3.937 4.985 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.821 4.785 5.432 1.00 0.00 C ATOM 196 H LEU A 130 4.097 4.069 1.211 1.00 0.00 H ATOM 197 HA LEU A 130 1.525 3.635 2.193 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.874 5.198 2.909 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.390 6.002 3.372 1.00 0.00 H ATOM 200 HG LEU A 130 2.344 3.200 4.121 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.872 3.991 4.198 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.340 4.697 5.724 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.172 2.962 5.450 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.260 5.589 4.977 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.139 4.034 5.801 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.406 5.176 6.252 1.00 0.00 H ATOM 207 N ASP A 131 1.839 6.334 0.385 1.00 0.00 N ATOM 208 CA ASP A 131 1.073 7.357 -0.306 1.00 0.00 C ATOM 209 C ASP A 131 0.119 6.715 -1.304 1.00 0.00 C ATOM 210 O ASP A 131 -1.070 7.032 -1.331 1.00 0.00 O ATOM 211 CB ASP A 131 2.005 8.344 -1.014 1.00 0.00 C ATOM 212 CG ASP A 131 1.819 9.766 -0.524 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.010 10.502 -1.127 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.484 10.145 0.463 1.00 0.00 O ATOM 215 H ASP A 131 2.799 6.241 0.201 1.00 0.00 H ATOM 216 HA ASP A 131 0.491 7.887 0.434 1.00 0.00 H ATOM 217 HB2 ASP A 131 3.029 8.052 -0.836 1.00 0.00 H ATOM 218 HB3 ASP A 131 1.807 8.318 -2.076 1.00 0.00 H ATOM 219 N LEU A 132 0.643 5.809 -2.126 1.00 0.00 N ATOM 220 CA LEU A 132 -0.180 5.133 -3.117 1.00 0.00 C ATOM 221 C LEU A 132 -1.255 4.302 -2.439 1.00 0.00 C ATOM 222 O LEU A 132 -2.427 4.375 -2.806 1.00 0.00 O ATOM 223 CB LEU A 132 0.672 4.241 -4.022 1.00 0.00 C ATOM 224 CG LEU A 132 1.257 4.938 -5.252 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.741 5.193 -5.060 1.00 0.00 C ATOM 226 CD2 LEU A 132 1.016 4.108 -6.506 1.00 0.00 C ATOM 227 H LEU A 132 1.601 5.599 -2.066 1.00 0.00 H ATOM 228 HA LEU A 132 -0.662 5.891 -3.715 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.486 3.843 -3.434 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.059 3.418 -4.359 1.00 0.00 H ATOM 231 HG LEU A 132 0.768 5.892 -5.383 1.00 0.00 H ATOM 232 HD11 LEU A 132 3.227 4.277 -4.754 1.00 0.00 H ATOM 233 HD12 LEU A 132 3.171 5.535 -5.989 1.00 0.00 H ATOM 234 HD13 LEU A 132 2.879 5.947 -4.299 1.00 0.00 H ATOM 235 HD21 LEU A 132 1.386 3.105 -6.351 1.00 0.00 H ATOM 236 HD22 LEU A 132 -0.043 4.073 -6.717 1.00 0.00 H ATOM 237 HD23 LEU A 132 1.535 4.557 -7.340 1.00 0.00 H ATOM 238 N LEU A 133 -0.862 3.514 -1.445 1.00 0.00 N ATOM 239 CA LEU A 133 -1.806 2.685 -0.723 1.00 0.00 C ATOM 240 C LEU A 133 -2.813 3.546 0.010 1.00 0.00 C ATOM 241 O LEU A 133 -3.991 3.208 0.077 1.00 0.00 O ATOM 242 CB LEU A 133 -1.075 1.796 0.282 1.00 0.00 C ATOM 243 CG LEU A 133 -0.339 0.599 -0.317 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.967 0.349 0.426 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.228 -0.637 -0.281 1.00 0.00 C ATOM 246 H LEU A 133 0.073 3.476 -1.172 1.00 0.00 H ATOM 247 HA LEU A 133 -2.323 2.063 -1.436 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.357 2.405 0.813 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.799 1.425 0.990 1.00 0.00 H ATOM 250 HG LEU A 133 -0.100 0.811 -1.349 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.072 1.069 1.225 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.961 -0.648 0.840 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.795 0.450 -0.259 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.226 -0.356 0.024 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.266 -1.082 -1.265 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.826 -1.351 0.421 1.00 0.00 H ATOM 257 N ASN A 134 -2.349 4.660 0.569 1.00 0.00 N ATOM 258 CA ASN A 134 -3.244 5.545 1.293 1.00 0.00 C ATOM 259 C ASN A 134 -4.303 6.104 0.365 1.00 0.00 C ATOM 260 O ASN A 134 -5.485 6.130 0.708 1.00 0.00 O ATOM 261 CB ASN A 134 -2.463 6.691 1.932 1.00 0.00 C ATOM 262 CG ASN A 134 -1.878 6.318 3.275 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.468 5.549 4.033 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.708 6.866 3.575 1.00 0.00 N ATOM 265 H ASN A 134 -1.391 4.887 0.496 1.00 0.00 H ATOM 266 HA ASN A 134 -3.729 4.968 2.062 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.655 6.976 1.276 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.123 7.532 2.068 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.299 7.470 2.921 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.304 6.642 4.433 1.00 0.00 H ATOM 271 N LYS A 135 -3.886 6.562 -0.809 1.00 0.00 N ATOM 272 CA LYS A 135 -4.833 7.127 -1.760 1.00 0.00 C ATOM 273 C LYS A 135 -5.826 6.064 -2.211 1.00 0.00 C ATOM 274 O LYS A 135 -7.024 6.324 -2.305 1.00 0.00 O ATOM 275 CB LYS A 135 -4.103 7.747 -2.962 1.00 0.00 C ATOM 276 CG LYS A 135 -3.652 6.750 -4.023 1.00 0.00 C ATOM 277 CD LYS A 135 -3.554 7.401 -5.395 1.00 0.00 C ATOM 278 CE LYS A 135 -2.672 8.640 -5.370 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.418 9.845 -4.914 1.00 0.00 N ATOM 280 H LYS A 135 -2.926 6.550 -1.030 1.00 0.00 H ATOM 281 HA LYS A 135 -5.380 7.904 -1.247 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.761 8.459 -3.434 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.229 8.270 -2.600 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.683 6.362 -3.750 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.363 5.941 -4.073 1.00 0.00 H ATOM 286 HD2 LYS A 135 -3.136 6.688 -6.090 1.00 0.00 H ATOM 287 HD3 LYS A 135 -4.546 7.683 -5.719 1.00 0.00 H ATOM 288 HE2 LYS A 135 -1.844 8.463 -4.697 1.00 0.00 H ATOM 289 HE3 LYS A 135 -2.294 8.815 -6.366 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -4.442 9.687 -5.001 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -3.194 10.049 -3.918 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -3.154 10.669 -5.491 1.00 0.00 H ATOM 293 N LYS A 136 -5.325 4.861 -2.466 1.00 0.00 N ATOM 294 CA LYS A 136 -6.183 3.761 -2.882 1.00 0.00 C ATOM 295 C LYS A 136 -7.150 3.423 -1.767 1.00 0.00 C ATOM 296 O LYS A 136 -8.351 3.302 -1.991 1.00 0.00 O ATOM 297 CB LYS A 136 -5.347 2.539 -3.266 1.00 0.00 C ATOM 298 CG LYS A 136 -4.548 2.731 -4.546 1.00 0.00 C ATOM 299 CD LYS A 136 -3.949 1.423 -5.035 1.00 0.00 C ATOM 300 CE LYS A 136 -2.606 1.645 -5.711 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.689 2.673 -6.786 1.00 0.00 N ATOM 302 H LYS A 136 -4.363 4.707 -2.360 1.00 0.00 H ATOM 303 HA LYS A 136 -6.753 4.088 -3.734 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.657 2.320 -2.465 1.00 0.00 H ATOM 305 HB3 LYS A 136 -6.008 1.694 -3.403 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.202 3.123 -5.310 1.00 0.00 H ATOM 307 HG3 LYS A 136 -3.751 3.434 -4.357 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.811 0.763 -4.192 1.00 0.00 H ATOM 309 HD3 LYS A 136 -4.629 0.970 -5.743 1.00 0.00 H ATOM 310 HE2 LYS A 136 -1.893 1.972 -4.969 1.00 0.00 H ATOM 311 HE3 LYS A 136 -2.275 0.712 -6.141 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.665 2.745 -7.137 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -2.394 3.599 -6.419 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -2.066 2.412 -7.578 1.00 0.00 H ATOM 315 N LEU A 137 -6.622 3.270 -0.563 1.00 0.00 N ATOM 316 CA LEU A 137 -7.436 2.948 0.596 1.00 0.00 C ATOM 317 C LEU A 137 -8.515 4.000 0.811 1.00 0.00 C ATOM 318 O LEU A 137 -9.676 3.672 1.049 1.00 0.00 O ATOM 319 CB LEU A 137 -6.537 2.854 1.833 1.00 0.00 C ATOM 320 CG LEU A 137 -7.237 2.463 3.134 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.954 1.132 2.978 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.232 2.395 4.274 1.00 0.00 C ATOM 323 H LEU A 137 -5.658 3.358 -0.433 1.00 0.00 H ATOM 324 HA LEU A 137 -7.905 1.997 0.420 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.763 2.130 1.635 1.00 0.00 H ATOM 326 HB3 LEU A 137 -6.070 3.818 1.982 1.00 0.00 H ATOM 327 HG LEU A 137 -7.971 3.214 3.379 1.00 0.00 H ATOM 328 HD11 LEU A 137 -8.485 1.117 2.041 1.00 0.00 H ATOM 329 HD12 LEU A 137 -7.231 0.329 2.997 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.654 1.004 3.791 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.402 3.052 4.061 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.709 2.702 5.193 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.872 1.381 4.376 1.00 0.00 H ATOM 334 N HIS A 138 -8.123 5.264 0.721 1.00 0.00 N ATOM 335 CA HIS A 138 -9.059 6.364 0.902 1.00 0.00 C ATOM 336 C HIS A 138 -10.073 6.400 -0.233 1.00 0.00 C ATOM 337 O HIS A 138 -11.267 6.582 -0.003 1.00 0.00 O ATOM 338 CB HIS A 138 -8.308 7.694 0.981 1.00 0.00 C ATOM 339 CG HIS A 138 -7.535 7.863 2.252 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.122 7.830 3.500 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.212 8.062 2.466 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.194 8.001 4.425 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.027 8.144 3.824 1.00 0.00 N ATOM 344 H HIS A 138 -7.184 5.465 0.525 1.00 0.00 H ATOM 345 HA HIS A 138 -9.583 6.203 1.830 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.613 7.757 0.158 1.00 0.00 H ATOM 347 HB3 HIS A 138 -9.018 8.505 0.912 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.075 7.698 3.680 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.444 8.134 1.709 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.361 8.016 5.492 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.160 8.172 4.278 1.00 0.00 H ATOM 352 N ARG A 139 -9.592 6.216 -1.457 1.00 0.00 N ATOM 353 CA ARG A 139 -10.466 6.221 -2.621 1.00 0.00 C ATOM 354 C ARG A 139 -11.331 4.966 -2.656 1.00 0.00 C ATOM 355 O ARG A 139 -12.486 5.010 -3.075 1.00 0.00 O ATOM 356 CB ARG A 139 -9.647 6.339 -3.909 1.00 0.00 C ATOM 357 CG ARG A 139 -9.613 7.748 -4.481 1.00 0.00 C ATOM 358 CD ARG A 139 -9.249 8.780 -3.422 1.00 0.00 C ATOM 359 NE ARG A 139 -9.582 10.138 -3.843 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.817 10.877 -4.643 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.676 10.392 -5.116 1.00 0.00 N ATOM 362 NH2 ARG A 139 -9.194 12.106 -4.970 1.00 0.00 N ATOM 363 H ARG A 139 -8.629 6.067 -1.578 1.00 0.00 H ATOM 364 HA ARG A 139 -11.113 7.079 -2.540 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.634 6.030 -3.708 1.00 0.00 H ATOM 366 HB3 ARG A 139 -10.072 5.683 -4.654 1.00 0.00 H ATOM 367 HG2 ARG A 139 -8.879 7.787 -5.272 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.588 7.987 -4.881 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.788 8.554 -2.515 1.00 0.00 H ATOM 370 HD3 ARG A 139 -8.187 8.722 -3.232 1.00 0.00 H ATOM 371 HE ARG A 139 -10.421 10.521 -3.510 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.386 9.467 -4.874 1.00 0.00 H ATOM 373 HH12 ARG A 139 -7.106 10.953 -5.716 1.00 0.00 H ATOM 374 HH21 ARG A 139 -10.053 12.476 -4.617 1.00 0.00 H ATOM 375 HH22 ARG A 139 -8.620 12.662 -5.571 1.00 0.00 H ATOM 376 N ALA A 140 -10.763 3.843 -2.226 1.00 0.00 N ATOM 377 CA ALA A 140 -11.495 2.582 -2.228 1.00 0.00 C ATOM 378 C ALA A 140 -12.659 2.605 -1.242 1.00 0.00 C ATOM 379 O ALA A 140 -13.780 2.230 -1.587 1.00 0.00 O ATOM 380 CB ALA A 140 -10.553 1.434 -1.903 1.00 0.00 C ATOM 381 H ALA A 140 -9.829 3.863 -1.915 1.00 0.00 H ATOM 382 HA ALA A 140 -11.888 2.424 -3.219 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.897 1.723 -1.095 1.00 0.00 H ATOM 384 HB2 ALA A 140 -11.127 0.569 -1.608 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.964 1.195 -2.776 1.00 0.00 H ATOM 386 N ASN A 141 -12.394 3.052 -0.022 1.00 0.00 N ATOM 387 CA ASN A 141 -13.435 3.129 0.998 1.00 0.00 C ATOM 388 C ASN A 141 -14.435 4.238 0.683 1.00 0.00 C ATOM 389 O ASN A 141 -15.617 4.137 1.008 1.00 0.00 O ATOM 390 CB ASN A 141 -12.828 3.330 2.391 1.00 0.00 C ATOM 391 CG ASN A 141 -11.991 4.589 2.506 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.360 5.647 1.999 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.856 4.478 3.187 1.00 0.00 N ATOM 394 H ASN A 141 -11.485 3.345 0.189 1.00 0.00 H ATOM 395 HA ASN A 141 -13.964 2.186 0.988 1.00 0.00 H ATOM 396 HB2 ASN A 141 -13.626 3.390 3.115 1.00 0.00 H ATOM 397 HB3 ASN A 141 -12.202 2.482 2.625 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.627 3.605 3.567 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.297 5.276 3.287 1.00 0.00 H ATOM 400 N LYS A 142 -13.941 5.304 0.060 1.00 0.00 N ATOM 401 CA LYS A 142 -14.774 6.450 -0.292 1.00 0.00 C ATOM 402 C LYS A 142 -15.902 6.061 -1.241 1.00 0.00 C ATOM 403 O LYS A 142 -17.024 6.552 -1.120 1.00 0.00 O ATOM 404 CB LYS A 142 -13.915 7.537 -0.940 1.00 0.00 C ATOM 405 CG LYS A 142 -13.577 8.687 -0.005 1.00 0.00 C ATOM 406 CD LYS A 142 -13.774 10.034 -0.685 1.00 0.00 C ATOM 407 CE LYS A 142 -12.946 10.150 -1.957 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.163 11.415 -1.994 1.00 0.00 N ATOM 409 H LYS A 142 -12.988 5.326 -0.160 1.00 0.00 H ATOM 410 HA LYS A 142 -15.202 6.838 0.616 1.00 0.00 H ATOM 411 HB2 LYS A 142 -12.991 7.095 -1.279 1.00 0.00 H ATOM 412 HB3 LYS A 142 -14.444 7.939 -1.792 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.218 8.634 0.862 1.00 0.00 H ATOM 414 HG3 LYS A 142 -12.545 8.596 0.302 1.00 0.00 H ATOM 415 HD2 LYS A 142 -14.817 10.147 -0.936 1.00 0.00 H ATOM 416 HD3 LYS A 142 -13.479 10.815 0.000 1.00 0.00 H ATOM 417 HE2 LYS A 142 -12.264 9.314 -2.006 1.00 0.00 H ATOM 418 HE3 LYS A 142 -13.610 10.121 -2.810 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.598 12.124 -1.371 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -11.188 11.242 -1.675 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -12.136 11.791 -2.964 1.00 0.00 H ATOM 422 N PHE A 143 -15.594 5.194 -2.195 1.00 0.00 N ATOM 423 CA PHE A 143 -16.580 4.762 -3.178 1.00 0.00 C ATOM 424 C PHE A 143 -17.210 3.421 -2.799 1.00 0.00 C ATOM 425 O PHE A 143 -18.166 2.977 -3.433 1.00 0.00 O ATOM 426 CB PHE A 143 -15.936 4.685 -4.563 1.00 0.00 C ATOM 427 CG PHE A 143 -15.451 6.019 -5.064 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.520 6.752 -4.342 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.931 6.544 -6.252 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.079 7.979 -4.794 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.491 7.774 -6.711 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.564 8.491 -5.979 1.00 0.00 C ATOM 433 H PHE A 143 -14.679 4.847 -2.248 1.00 0.00 H ATOM 434 HA PHE A 143 -17.360 5.508 -3.203 1.00 0.00 H ATOM 435 HB2 PHE A 143 -15.089 4.015 -4.523 1.00 0.00 H ATOM 436 HB3 PHE A 143 -16.658 4.304 -5.270 1.00 0.00 H ATOM 437 HD1 PHE A 143 -14.136 6.356 -3.415 1.00 0.00 H ATOM 438 HD2 PHE A 143 -16.655 5.985 -6.825 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.355 8.538 -4.220 1.00 0.00 H ATOM 440 HE2 PHE A 143 -15.874 8.172 -7.639 1.00 0.00 H ATOM 441 HZ PHE A 143 -14.221 9.452 -6.332 1.00 0.00 H ATOM 442 N GLY A 144 -16.684 2.791 -1.751 1.00 0.00 N ATOM 443 CA GLY A 144 -17.229 1.523 -1.300 1.00 0.00 C ATOM 444 C GLY A 144 -16.825 0.344 -2.166 1.00 0.00 C ATOM 445 O GLY A 144 -17.508 -0.681 -2.172 1.00 0.00 O ATOM 446 H GLY A 144 -15.933 3.196 -1.272 1.00 0.00 H ATOM 447 HA2 GLY A 144 -16.888 1.341 -0.292 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.307 1.594 -1.292 1.00 0.00 H ATOM 449 N GLN A 145 -15.726 0.483 -2.906 1.00 0.00 N ATOM 450 CA GLN A 145 -15.259 -0.595 -3.779 1.00 0.00 C ATOM 451 C GLN A 145 -15.132 -1.911 -3.005 1.00 0.00 C ATOM 452 O GLN A 145 -15.587 -2.019 -1.867 1.00 0.00 O ATOM 453 CB GLN A 145 -13.923 -0.224 -4.429 1.00 0.00 C ATOM 454 CG GLN A 145 -12.737 -0.269 -3.480 1.00 0.00 C ATOM 455 CD GLN A 145 -11.409 -0.217 -4.211 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.219 0.592 -5.120 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.482 -1.081 -3.815 1.00 0.00 N ATOM 458 H GLN A 145 -15.236 1.333 -2.873 1.00 0.00 H ATOM 459 HA GLN A 145 -15.998 -0.726 -4.556 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.730 -0.909 -5.241 1.00 0.00 H ATOM 461 HB3 GLN A 145 -13.998 0.778 -4.827 1.00 0.00 H ATOM 462 HG2 GLN A 145 -12.796 0.574 -2.810 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.781 -1.185 -2.911 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.703 -1.695 -3.084 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.614 -1.068 -4.270 1.00 0.00 H ATOM 466 N ASP A 146 -14.508 -2.912 -3.623 1.00 0.00 N ATOM 467 CA ASP A 146 -14.332 -4.214 -2.979 1.00 0.00 C ATOM 468 C ASP A 146 -13.798 -4.054 -1.557 1.00 0.00 C ATOM 469 O ASP A 146 -12.630 -3.715 -1.356 1.00 0.00 O ATOM 470 CB ASP A 146 -13.380 -5.087 -3.795 1.00 0.00 C ATOM 471 CG ASP A 146 -13.827 -5.244 -5.235 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.293 -6.347 -5.595 1.00 0.00 O ATOM 473 OD2 ASP A 146 -13.714 -4.265 -6.002 1.00 0.00 O ATOM 474 H ASP A 146 -14.157 -2.775 -4.528 1.00 0.00 H ATOM 475 HA ASP A 146 -15.297 -4.694 -2.935 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.397 -4.641 -3.790 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.327 -6.068 -3.344 1.00 0.00 H ATOM 478 N GLN A 147 -14.660 -4.306 -0.572 1.00 0.00 N ATOM 479 CA GLN A 147 -14.280 -4.190 0.833 1.00 0.00 C ATOM 480 C GLN A 147 -13.066 -5.053 1.147 1.00 0.00 C ATOM 481 O GLN A 147 -12.183 -4.647 1.902 1.00 0.00 O ATOM 482 CB GLN A 147 -15.450 -4.593 1.732 1.00 0.00 C ATOM 483 CG GLN A 147 -15.225 -4.276 3.202 1.00 0.00 C ATOM 484 CD GLN A 147 -14.984 -2.800 3.449 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.923 -2.005 3.494 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.721 -2.426 3.613 1.00 0.00 N ATOM 487 H GLN A 147 -15.575 -4.580 -0.787 1.00 0.00 H ATOM 488 HA GLN A 147 -14.032 -3.157 1.025 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.337 -4.072 1.405 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.612 -5.657 1.636 1.00 0.00 H ATOM 491 HG2 GLN A 147 -16.097 -4.581 3.760 1.00 0.00 H ATOM 492 HG3 GLN A 147 -14.365 -4.830 3.549 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.024 -3.114 3.565 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.537 -1.476 3.775 1.00 0.00 H ATOM 495 N ALA A 148 -13.021 -6.241 0.557 1.00 0.00 N ATOM 496 CA ALA A 148 -11.906 -7.150 0.772 1.00 0.00 C ATOM 497 C ALA A 148 -10.617 -6.524 0.267 1.00 0.00 C ATOM 498 O ALA A 148 -9.555 -6.684 0.870 1.00 0.00 O ATOM 499 CB ALA A 148 -12.161 -8.482 0.084 1.00 0.00 C ATOM 500 H ALA A 148 -13.749 -6.508 -0.044 1.00 0.00 H ATOM 501 HA ALA A 148 -11.818 -7.325 1.835 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.198 -8.759 0.209 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.939 -8.392 -0.969 1.00 0.00 H ATOM 504 HB3 ALA A 148 -11.529 -9.241 0.521 1.00 0.00 H ATOM 505 N ASP A 149 -10.723 -5.797 -0.839 1.00 0.00 N ATOM 506 CA ASP A 149 -9.571 -5.130 -1.423 1.00 0.00 C ATOM 507 C ASP A 149 -9.120 -3.976 -0.534 1.00 0.00 C ATOM 508 O ASP A 149 -7.927 -3.678 -0.445 1.00 0.00 O ATOM 509 CB ASP A 149 -9.906 -4.613 -2.824 1.00 0.00 C ATOM 510 CG ASP A 149 -8.673 -4.469 -3.695 1.00 0.00 C ATOM 511 OD1 ASP A 149 -7.704 -3.822 -3.248 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.679 -5.003 -4.824 1.00 0.00 O ATOM 513 H ASP A 149 -11.600 -5.700 -1.265 1.00 0.00 H ATOM 514 HA ASP A 149 -8.770 -5.850 -1.494 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.583 -5.303 -3.303 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.382 -3.647 -2.740 1.00 0.00 H ATOM 517 N ILE A 150 -10.078 -3.334 0.135 1.00 0.00 N ATOM 518 CA ILE A 150 -9.752 -2.222 1.021 1.00 0.00 C ATOM 519 C ILE A 150 -8.994 -2.722 2.243 1.00 0.00 C ATOM 520 O ILE A 150 -7.969 -2.155 2.620 1.00 0.00 O ATOM 521 CB ILE A 150 -11.017 -1.472 1.495 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.041 -1.373 0.360 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.645 -0.091 2.011 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.167 -0.396 0.628 1.00 0.00 C ATOM 525 H ILE A 150 -11.012 -3.619 0.039 1.00 0.00 H ATOM 526 HA ILE A 150 -9.127 -1.530 0.476 1.00 0.00 H ATOM 527 HB ILE A 150 -11.451 -2.027 2.312 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.540 -1.060 -0.543 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.479 -2.345 0.204 1.00 0.00 H ATOM 530 HG21 ILE A 150 -10.138 0.460 1.233 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.540 0.440 2.301 1.00 0.00 H ATOM 532 HG23 ILE A 150 -9.994 -0.191 2.866 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.612 -0.614 1.588 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.777 0.611 0.633 1.00 0.00 H ATOM 535 HD13 ILE A 150 -13.916 -0.488 -0.144 1.00 0.00 H ATOM 536 N ASP A 151 -9.495 -3.792 2.856 1.00 0.00 N ATOM 537 CA ASP A 151 -8.848 -4.367 4.029 1.00 0.00 C ATOM 538 C ASP A 151 -7.461 -4.882 3.669 1.00 0.00 C ATOM 539 O ASP A 151 -6.515 -4.738 4.442 1.00 0.00 O ATOM 540 CB ASP A 151 -9.696 -5.499 4.609 1.00 0.00 C ATOM 541 CG ASP A 151 -9.335 -5.812 6.048 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.465 -6.681 6.265 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.922 -5.190 6.957 1.00 0.00 O ATOM 544 H ASP A 151 -10.321 -4.205 2.519 1.00 0.00 H ATOM 545 HA ASP A 151 -8.746 -3.581 4.770 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.738 -5.215 4.574 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.549 -6.390 4.017 1.00 0.00 H ATOM 548 N SER A 152 -7.338 -5.463 2.477 1.00 0.00 N ATOM 549 CA SER A 152 -6.053 -5.970 2.016 1.00 0.00 C ATOM 550 C SER A 152 -5.076 -4.811 1.913 1.00 0.00 C ATOM 551 O SER A 152 -3.908 -4.921 2.293 1.00 0.00 O ATOM 552 CB SER A 152 -6.200 -6.661 0.658 1.00 0.00 C ATOM 553 OG SER A 152 -5.214 -7.665 0.487 1.00 0.00 O ATOM 554 H SER A 152 -8.121 -5.532 1.892 1.00 0.00 H ATOM 555 HA SER A 152 -5.687 -6.679 2.744 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.176 -7.121 0.594 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.094 -5.931 -0.130 1.00 0.00 H ATOM 558 HG SER A 152 -4.524 -7.339 -0.095 1.00 0.00 H ATOM 559 N LEU A 153 -5.584 -3.683 1.428 1.00 0.00 N ATOM 560 CA LEU A 153 -4.782 -2.480 1.307 1.00 0.00 C ATOM 561 C LEU A 153 -4.344 -2.024 2.691 1.00 0.00 C ATOM 562 O LEU A 153 -3.234 -1.530 2.874 1.00 0.00 O ATOM 563 CB LEU A 153 -5.580 -1.374 0.614 1.00 0.00 C ATOM 564 CG LEU A 153 -5.528 -1.398 -0.914 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.616 -0.514 -1.502 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.157 -0.957 -1.403 1.00 0.00 C ATOM 567 H LEU A 153 -6.531 -3.659 1.172 1.00 0.00 H ATOM 568 HA LEU A 153 -3.908 -2.715 0.718 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.613 -1.457 0.919 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.199 -0.422 0.948 1.00 0.00 H ATOM 571 HG LEU A 153 -5.696 -2.409 -1.258 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.556 0.471 -1.060 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.480 -0.439 -2.570 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.583 -0.945 -1.290 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.402 -1.610 -0.992 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.127 -1.006 -2.481 1.00 0.00 H ATOM 577 HD23 LEU A 153 -3.970 0.057 -1.082 1.00 0.00 H ATOM 578 N GLN A 154 -5.231 -2.208 3.667 1.00 0.00 N ATOM 579 CA GLN A 154 -4.953 -1.832 5.046 1.00 0.00 C ATOM 580 C GLN A 154 -3.829 -2.680 5.618 1.00 0.00 C ATOM 581 O GLN A 154 -2.923 -2.171 6.278 1.00 0.00 O ATOM 582 CB GLN A 154 -6.215 -2.003 5.897 1.00 0.00 C ATOM 583 CG GLN A 154 -6.006 -1.726 7.377 1.00 0.00 C ATOM 584 CD GLN A 154 -6.445 -0.332 7.768 1.00 0.00 C ATOM 585 OE1 GLN A 154 -7.014 -0.123 8.839 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.180 0.631 6.896 1.00 0.00 N ATOM 587 H GLN A 154 -6.100 -2.614 3.463 1.00 0.00 H ATOM 588 HA GLN A 154 -4.653 -0.798 5.057 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.973 -1.327 5.532 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.571 -3.017 5.791 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.578 -2.440 7.950 1.00 0.00 H ATOM 592 HG3 GLN A 154 -4.958 -1.836 7.610 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.722 0.391 6.065 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.457 1.537 7.115 1.00 0.00 H ATOM 595 N ARG A 155 -3.890 -3.977 5.349 1.00 0.00 N ATOM 596 CA ARG A 155 -2.873 -4.899 5.827 1.00 0.00 C ATOM 597 C ARG A 155 -1.517 -4.520 5.254 1.00 0.00 C ATOM 598 O ARG A 155 -0.493 -4.587 5.938 1.00 0.00 O ATOM 599 CB ARG A 155 -3.225 -6.336 5.435 1.00 0.00 C ATOM 600 CG ARG A 155 -4.272 -6.977 6.330 1.00 0.00 C ATOM 601 CD ARG A 155 -4.763 -8.297 5.754 1.00 0.00 C ATOM 602 NE ARG A 155 -3.790 -9.373 5.943 1.00 0.00 N ATOM 603 CZ ARG A 155 -3.905 -10.335 6.859 1.00 0.00 C ATOM 604 NH1 ARG A 155 -4.945 -10.365 7.684 1.00 0.00 N ATOM 605 NH2 ARG A 155 -2.971 -11.272 6.952 1.00 0.00 N ATOM 606 H ARG A 155 -4.630 -4.318 4.807 1.00 0.00 H ATOM 607 HA ARG A 155 -2.832 -4.824 6.902 1.00 0.00 H ATOM 608 HB2 ARG A 155 -3.598 -6.338 4.422 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.329 -6.938 5.478 1.00 0.00 H ATOM 610 HG2 ARG A 155 -3.840 -7.160 7.303 1.00 0.00 H ATOM 611 HG3 ARG A 155 -5.111 -6.303 6.427 1.00 0.00 H ATOM 612 HD2 ARG A 155 -5.687 -8.566 6.239 1.00 0.00 H ATOM 613 HD3 ARG A 155 -4.939 -8.167 4.696 1.00 0.00 H ATOM 614 HE ARG A 155 -3.008 -9.380 5.354 1.00 0.00 H ATOM 615 HH11 ARG A 155 -5.654 -9.663 7.626 1.00 0.00 H ATOM 616 HH12 ARG A 155 -5.021 -11.093 8.365 1.00 0.00 H ATOM 617 HH21 ARG A 155 -2.184 -11.255 6.336 1.00 0.00 H ATOM 618 HH22 ARG A 155 -3.055 -11.996 7.636 1.00 0.00 H ATOM 619 N GLN A 156 -1.520 -4.106 3.991 1.00 0.00 N ATOM 620 CA GLN A 156 -0.294 -3.706 3.321 1.00 0.00 C ATOM 621 C GLN A 156 0.236 -2.399 3.893 1.00 0.00 C ATOM 622 O GLN A 156 1.430 -2.260 4.138 1.00 0.00 O ATOM 623 CB GLN A 156 -0.532 -3.562 1.817 1.00 0.00 C ATOM 624 CG GLN A 156 -0.232 -4.828 1.029 1.00 0.00 C ATOM 625 CD GLN A 156 -1.243 -5.081 -0.072 1.00 0.00 C ATOM 626 OE1 GLN A 156 -2.007 -6.045 -0.020 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.252 -4.214 -1.078 1.00 0.00 N ATOM 628 H GLN A 156 -2.369 -4.056 3.499 1.00 0.00 H ATOM 629 HA GLN A 156 0.440 -4.476 3.488 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.565 -3.298 1.651 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.099 -2.771 1.438 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.747 -4.736 0.583 1.00 0.00 H ATOM 633 HG3 GLN A 156 -0.240 -5.669 1.707 1.00 0.00 H ATOM 634 HE21 GLN A 156 -0.615 -3.469 -1.053 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.895 -4.353 -1.803 1.00 0.00 H ATOM 636 N ILE A 157 -0.662 -1.445 4.116 1.00 0.00 N ATOM 637 CA ILE A 157 -0.269 -0.154 4.668 1.00 0.00 C ATOM 638 C ILE A 157 0.348 -0.322 6.051 1.00 0.00 C ATOM 639 O ILE A 157 1.433 0.190 6.325 1.00 0.00 O ATOM 640 CB ILE A 157 -1.467 0.813 4.757 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.071 1.035 3.371 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.041 2.140 5.370 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.573 1.214 3.389 1.00 0.00 C ATOM 644 H ILE A 157 -1.605 -1.620 3.916 1.00 0.00 H ATOM 645 HA ILE A 157 0.467 0.278 4.011 1.00 0.00 H ATOM 646 HB ILE A 157 -2.213 0.370 5.400 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.637 1.921 2.934 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.845 0.183 2.746 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.262 2.582 4.766 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.889 2.808 5.407 1.00 0.00 H ATOM 651 HG23 ILE A 157 -0.670 1.973 6.369 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.949 0.989 4.375 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.815 2.235 3.135 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.025 0.548 2.670 1.00 0.00 H ATOM 655 N ASN A 158 -0.347 -1.049 6.915 1.00 0.00 N ATOM 656 CA ASN A 158 0.140 -1.293 8.268 1.00 0.00 C ATOM 657 C ASN A 158 1.486 -2.012 8.236 1.00 0.00 C ATOM 658 O ASN A 158 2.373 -1.733 9.047 1.00 0.00 O ATOM 659 CB ASN A 158 -0.875 -2.120 9.057 1.00 0.00 C ATOM 660 CG ASN A 158 -2.078 -1.303 9.484 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.938 -0.215 10.040 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.270 -1.828 9.227 1.00 0.00 N ATOM 663 H ASN A 158 -1.206 -1.431 6.638 1.00 0.00 H ATOM 664 HA ASN A 158 0.268 -0.338 8.751 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.219 -2.938 8.444 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.397 -2.515 9.942 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.305 -2.700 8.782 1.00 0.00 H ATOM 668 HD22 ASN A 158 -4.066 -1.321 9.492 1.00 0.00 H ATOM 669 N ARG A 159 1.638 -2.928 7.284 1.00 0.00 N ATOM 670 CA ARG A 159 2.882 -3.677 7.142 1.00 0.00 C ATOM 671 C ARG A 159 4.028 -2.754 6.743 1.00 0.00 C ATOM 672 O ARG A 159 5.145 -2.880 7.244 1.00 0.00 O ATOM 673 CB ARG A 159 2.721 -4.789 6.102 1.00 0.00 C ATOM 674 CG ARG A 159 3.190 -6.150 6.591 1.00 0.00 C ATOM 675 CD ARG A 159 2.207 -6.755 7.579 1.00 0.00 C ATOM 676 NE ARG A 159 2.118 -8.207 7.444 1.00 0.00 N ATOM 677 CZ ARG A 159 1.456 -8.822 6.466 1.00 0.00 C ATOM 678 NH1 ARG A 159 0.822 -8.115 5.539 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.428 -10.146 6.417 1.00 0.00 N ATOM 680 H ARG A 159 0.902 -3.096 6.654 1.00 0.00 H ATOM 681 HA ARG A 159 3.110 -4.120 8.098 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.680 -4.868 5.833 1.00 0.00 H ATOM 683 HB3 ARG A 159 3.292 -4.532 5.223 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.286 -6.813 5.744 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.149 -6.037 7.074 1.00 0.00 H ATOM 686 HD2 ARG A 159 2.529 -6.516 8.582 1.00 0.00 H ATOM 687 HD3 ARG A 159 1.231 -6.327 7.405 1.00 0.00 H ATOM 688 HE ARG A 159 2.577 -8.753 8.116 1.00 0.00 H ATOM 689 HH11 ARG A 159 0.840 -7.116 5.570 1.00 0.00 H ATOM 690 HH12 ARG A 159 0.326 -8.584 4.806 1.00 0.00 H ATOM 691 HH21 ARG A 159 1.904 -10.683 7.112 1.00 0.00 H ATOM 692 HH22 ARG A 159 0.931 -10.609 5.682 1.00 0.00 H ATOM 693 N VAL A 160 3.746 -1.830 5.836 1.00 0.00 N ATOM 694 CA VAL A 160 4.760 -0.890 5.372 1.00 0.00 C ATOM 695 C VAL A 160 5.137 0.090 6.463 1.00 0.00 C ATOM 696 O VAL A 160 6.296 0.482 6.591 1.00 0.00 O ATOM 697 CB VAL A 160 4.291 -0.090 4.143 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.471 0.582 3.457 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.535 -0.982 3.177 1.00 0.00 C ATOM 700 H VAL A 160 2.840 -1.780 5.470 1.00 0.00 H ATOM 701 HA VAL A 160 5.631 -1.459 5.102 1.00 0.00 H ATOM 702 HB VAL A 160 3.618 0.685 4.483 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.280 -0.125 3.359 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.171 0.924 2.477 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.799 1.424 4.047 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.550 -1.998 3.539 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.513 -0.641 3.105 1.00 0.00 H ATOM 708 HG23 VAL A 160 4.000 -0.938 2.203 1.00 0.00 H ATOM 709 N GLU A 161 4.152 0.484 7.247 1.00 0.00 N ATOM 710 CA GLU A 161 4.382 1.423 8.331 1.00 0.00 C ATOM 711 C GLU A 161 5.303 0.821 9.385 1.00 0.00 C ATOM 712 O GLU A 161 6.175 1.505 9.920 1.00 0.00 O ATOM 713 CB GLU A 161 3.054 1.833 8.970 1.00 0.00 C ATOM 714 CG GLU A 161 2.366 2.986 8.255 1.00 0.00 C ATOM 715 CD GLU A 161 2.250 4.225 9.121 1.00 0.00 C ATOM 716 OE1 GLU A 161 2.803 5.275 8.732 1.00 0.00 O ATOM 717 OE2 GLU A 161 1.605 4.146 10.188 1.00 0.00 O ATOM 718 H GLU A 161 3.246 0.133 7.102 1.00 0.00 H ATOM 719 HA GLU A 161 4.856 2.299 7.914 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.387 0.983 8.962 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.235 2.127 9.993 1.00 0.00 H ATOM 722 HG2 GLU A 161 2.935 3.236 7.372 1.00 0.00 H ATOM 723 HG3 GLU A 161 1.374 2.672 7.966 1.00 0.00 H ATOM 724 N LYS A 162 5.094 -0.455 9.700 1.00 0.00 N ATOM 725 CA LYS A 162 5.902 -1.121 10.715 1.00 0.00 C ATOM 726 C LYS A 162 7.198 -1.710 10.156 1.00 0.00 C ATOM 727 O LYS A 162 8.238 -1.656 10.815 1.00 0.00 O ATOM 728 CB LYS A 162 5.088 -2.225 11.392 1.00 0.00 C ATOM 729 CG LYS A 162 4.310 -1.748 12.608 1.00 0.00 C ATOM 730 CD LYS A 162 3.327 -2.802 13.091 1.00 0.00 C ATOM 731 CE LYS A 162 3.814 -3.479 14.363 1.00 0.00 C ATOM 732 NZ LYS A 162 2.691 -3.809 15.285 1.00 0.00 N ATOM 733 H LYS A 162 4.368 -0.950 9.257 1.00 0.00 H ATOM 734 HA LYS A 162 6.158 -0.385 11.456 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.386 -2.628 10.677 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.759 -3.011 11.706 1.00 0.00 H ATOM 737 HG2 LYS A 162 5.006 -1.526 13.402 1.00 0.00 H ATOM 738 HG3 LYS A 162 3.765 -0.853 12.344 1.00 0.00 H ATOM 739 HD2 LYS A 162 2.376 -2.331 13.289 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.207 -3.550 12.320 1.00 0.00 H ATOM 741 HE2 LYS A 162 4.329 -4.390 14.098 1.00 0.00 H ATOM 742 HE3 LYS A 162 4.500 -2.815 14.869 1.00 0.00 H ATOM 743 HZ1 LYS A 162 1.830 -3.300 14.998 1.00 0.00 H ATOM 744 HZ2 LYS A 162 2.501 -4.832 15.264 1.00 0.00 H ATOM 745 HZ3 LYS A 162 2.934 -3.534 16.257 1.00 0.00 H ATOM 746 N PHE A 163 7.139 -2.309 8.969 1.00 0.00 N ATOM 747 CA PHE A 163 8.332 -2.938 8.393 1.00 0.00 C ATOM 748 C PHE A 163 8.685 -2.399 7.010 1.00 0.00 C ATOM 749 O PHE A 163 9.820 -2.552 6.556 1.00 0.00 O ATOM 750 CB PHE A 163 8.135 -4.455 8.313 1.00 0.00 C ATOM 751 CG PHE A 163 7.325 -5.022 9.445 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.136 -5.689 9.198 1.00 0.00 C ATOM 753 CD2 PHE A 163 7.753 -4.886 10.756 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.389 -6.210 10.237 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.010 -5.405 11.799 1.00 0.00 C ATOM 756 CZ PHE A 163 5.827 -6.067 11.540 1.00 0.00 C ATOM 757 H PHE A 163 6.278 -2.367 8.505 1.00 0.00 H ATOM 758 HA PHE A 163 9.157 -2.737 9.057 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.629 -4.697 7.391 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.103 -4.935 8.323 1.00 0.00 H ATOM 761 HD1 PHE A 163 5.794 -5.801 8.180 1.00 0.00 H ATOM 762 HD2 PHE A 163 8.678 -4.367 10.961 1.00 0.00 H ATOM 763 HE1 PHE A 163 4.464 -6.727 10.032 1.00 0.00 H ATOM 764 HE2 PHE A 163 7.354 -5.293 12.817 1.00 0.00 H ATOM 765 HZ PHE A 163 5.244 -6.474 12.354 1.00 0.00 H ATOM 766 N GLY A 164 7.729 -1.772 6.339 1.00 0.00 N ATOM 767 CA GLY A 164 8.002 -1.236 5.017 1.00 0.00 C ATOM 768 C GLY A 164 7.546 -2.162 3.903 1.00 0.00 C ATOM 769 O GLY A 164 6.940 -3.202 4.160 1.00 0.00 O ATOM 770 H GLY A 164 6.838 -1.676 6.738 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.493 -0.289 4.913 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.065 -1.072 4.920 1.00 0.00 H ATOM 773 N VAL A 165 7.831 -1.774 2.664 1.00 0.00 N ATOM 774 CA VAL A 165 7.438 -2.564 1.503 1.00 0.00 C ATOM 775 C VAL A 165 8.409 -3.713 1.250 1.00 0.00 C ATOM 776 O VAL A 165 9.623 -3.553 1.372 1.00 0.00 O ATOM 777 CB VAL A 165 7.360 -1.691 0.236 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.731 -2.466 -0.911 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.586 -0.412 0.514 1.00 0.00 C ATOM 780 H VAL A 165 8.310 -0.930 2.527 1.00 0.00 H ATOM 781 HA VAL A 165 6.457 -2.972 1.693 1.00 0.00 H ATOM 782 HB VAL A 165 8.365 -1.422 -0.052 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.788 -3.526 -0.705 1.00 0.00 H ATOM 784 HG12 VAL A 165 5.696 -2.175 -1.016 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.261 -2.249 -1.826 1.00 0.00 H ATOM 786 HG21 VAL A 165 6.872 -0.018 1.477 1.00 0.00 H ATOM 787 HG22 VAL A 165 6.807 0.316 -0.252 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.527 -0.626 0.512 1.00 0.00 H ATOM 789 N ASP A 166 7.862 -4.871 0.890 1.00 0.00 N ATOM 790 CA ASP A 166 8.675 -6.050 0.612 1.00 0.00 C ATOM 791 C ASP A 166 9.017 -6.132 -0.873 1.00 0.00 C ATOM 792 O ASP A 166 8.138 -6.035 -1.729 1.00 0.00 O ATOM 793 CB ASP A 166 7.939 -7.318 1.051 1.00 0.00 C ATOM 794 CG ASP A 166 8.418 -7.829 2.396 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.340 -7.068 3.383 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.870 -8.991 2.462 1.00 0.00 O ATOM 797 H ASP A 166 6.888 -4.935 0.808 1.00 0.00 H ATOM 798 HA ASP A 166 9.591 -5.963 1.177 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.883 -7.106 1.125 1.00 0.00 H ATOM 800 HB3 ASP A 166 8.096 -8.093 0.315 1.00 0.00 H ATOM 801 N LEU A 167 10.301 -6.304 -1.171 1.00 0.00 N ATOM 802 CA LEU A 167 10.764 -6.388 -2.553 1.00 0.00 C ATOM 803 C LEU A 167 10.063 -7.512 -3.313 1.00 0.00 C ATOM 804 O LEU A 167 9.938 -7.457 -4.537 1.00 0.00 O ATOM 805 CB LEU A 167 12.278 -6.606 -2.588 1.00 0.00 C ATOM 806 CG LEU A 167 13.092 -5.659 -1.705 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.581 -5.915 -1.876 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.758 -4.210 -2.030 1.00 0.00 C ATOM 809 H LEU A 167 10.955 -6.366 -0.444 1.00 0.00 H ATOM 810 HA LEU A 167 10.537 -5.450 -3.034 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.483 -7.620 -2.276 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.614 -6.487 -3.608 1.00 0.00 H ATOM 813 HG LEU A 167 12.839 -5.837 -0.669 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.815 -5.990 -2.927 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.139 -5.100 -1.440 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.845 -6.837 -1.381 1.00 0.00 H ATOM 817 HD21 LEU A 167 12.463 -4.133 -3.065 1.00 0.00 H ATOM 818 HD22 LEU A 167 11.947 -3.877 -1.400 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.627 -3.593 -1.855 1.00 0.00 H ATOM 820 N ASN A 168 9.611 -8.531 -2.588 1.00 0.00 N ATOM 821 CA ASN A 168 8.929 -9.663 -3.209 1.00 0.00 C ATOM 822 C ASN A 168 7.487 -9.773 -2.719 1.00 0.00 C ATOM 823 O ASN A 168 7.050 -10.837 -2.280 1.00 0.00 O ATOM 824 CB ASN A 168 9.684 -10.962 -2.913 1.00 0.00 C ATOM 825 CG ASN A 168 11.136 -10.899 -3.346 1.00 0.00 C ATOM 826 OD1 ASN A 168 12.037 -11.263 -2.591 1.00 0.00 O ATOM 827 ND2 ASN A 168 11.369 -10.435 -4.567 1.00 0.00 N ATOM 828 H ASN A 168 9.742 -8.524 -1.618 1.00 0.00 H ATOM 829 HA ASN A 168 8.922 -9.499 -4.276 1.00 0.00 H ATOM 830 HB2 ASN A 168 9.653 -11.153 -1.850 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.205 -11.776 -3.436 1.00 0.00 H ATOM 832 HD21 ASN A 168 10.602 -10.163 -5.114 1.00 0.00 H ATOM 833 HD22 ASN A 168 12.299 -10.383 -4.873 1.00 0.00 H ATOM 834 N SER A 169 6.750 -8.669 -2.802 1.00 0.00 N ATOM 835 CA SER A 169 5.357 -8.645 -2.369 1.00 0.00 C ATOM 836 C SER A 169 4.458 -8.079 -3.463 1.00 0.00 C ATOM 837 O SER A 169 4.931 -7.413 -4.389 1.00 0.00 O ATOM 838 CB SER A 169 5.212 -7.801 -1.101 1.00 0.00 C ATOM 839 OG SER A 169 5.174 -6.418 -1.413 1.00 0.00 O ATOM 840 H SER A 169 7.149 -7.851 -3.164 1.00 0.00 H ATOM 841 HA SER A 169 5.055 -9.659 -2.156 1.00 0.00 H ATOM 842 HB2 SER A 169 4.295 -8.069 -0.597 1.00 0.00 H ATOM 843 HB3 SER A 169 6.051 -7.990 -0.449 1.00 0.00 H ATOM 844 HG SER A 169 5.610 -5.921 -0.717 1.00 0.00 H ATOM 845 N LYS A 170 3.154 -8.317 -3.342 1.00 0.00 N ATOM 846 CA LYS A 170 2.198 -7.802 -4.311 1.00 0.00 C ATOM 847 C LYS A 170 2.243 -6.279 -4.319 1.00 0.00 C ATOM 848 O LYS A 170 2.005 -5.638 -5.343 1.00 0.00 O ATOM 849 CB LYS A 170 0.784 -8.283 -3.978 1.00 0.00 C ATOM 850 CG LYS A 170 -0.253 -7.892 -5.020 1.00 0.00 C ATOM 851 CD LYS A 170 -1.094 -6.714 -4.554 1.00 0.00 C ATOM 852 CE LYS A 170 -2.469 -7.162 -4.085 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.384 -8.114 -2.943 1.00 0.00 N ATOM 854 H LYS A 170 2.817 -8.828 -2.577 1.00 0.00 H ATOM 855 HA LYS A 170 2.478 -8.171 -5.285 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.793 -9.361 -3.897 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.487 -7.863 -3.029 1.00 0.00 H ATOM 858 HG2 LYS A 170 0.255 -7.620 -5.933 1.00 0.00 H ATOM 859 HG3 LYS A 170 -0.900 -8.737 -5.204 1.00 0.00 H ATOM 860 HD2 LYS A 170 -0.588 -6.223 -3.737 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.212 -6.022 -5.376 1.00 0.00 H ATOM 862 HE2 LYS A 170 -3.031 -6.293 -3.776 1.00 0.00 H ATOM 863 HE3 LYS A 170 -2.976 -7.645 -4.908 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -1.469 -8.608 -2.957 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -2.475 -7.601 -2.042 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -3.148 -8.817 -3.006 1.00 0.00 H ATOM 867 N LEU A 171 2.555 -5.709 -3.162 1.00 0.00 N ATOM 868 CA LEU A 171 2.645 -4.265 -3.020 1.00 0.00 C ATOM 869 C LEU A 171 3.803 -3.711 -3.839 1.00 0.00 C ATOM 870 O LEU A 171 3.636 -2.755 -4.597 1.00 0.00 O ATOM 871 CB LEU A 171 2.824 -3.893 -1.547 1.00 0.00 C ATOM 872 CG LEU A 171 2.726 -2.400 -1.242 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.311 -1.902 -1.483 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.158 -2.120 0.189 1.00 0.00 C ATOM 875 H LEU A 171 2.735 -6.275 -2.384 1.00 0.00 H ATOM 876 HA LEU A 171 1.723 -3.837 -3.383 1.00 0.00 H ATOM 877 HB2 LEU A 171 2.069 -4.408 -0.972 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.795 -4.239 -1.226 1.00 0.00 H ATOM 879 HG LEU A 171 3.387 -1.859 -1.903 1.00 0.00 H ATOM 880 HD11 LEU A 171 0.876 -2.438 -2.312 1.00 0.00 H ATOM 881 HD12 LEU A 171 0.718 -2.070 -0.596 1.00 0.00 H ATOM 882 HD13 LEU A 171 1.333 -0.847 -1.708 1.00 0.00 H ATOM 883 HD21 LEU A 171 4.204 -2.362 0.304 1.00 0.00 H ATOM 884 HD22 LEU A 171 3.002 -1.076 0.416 1.00 0.00 H ATOM 885 HD23 LEU A 171 2.572 -2.726 0.866 1.00 0.00 H ATOM 886 N ALA A 172 4.980 -4.312 -3.681 1.00 0.00 N ATOM 887 CA ALA A 172 6.161 -3.866 -4.409 1.00 0.00 C ATOM 888 C ALA A 172 5.966 -3.980 -5.915 1.00 0.00 C ATOM 889 O ALA A 172 6.379 -3.094 -6.662 1.00 0.00 O ATOM 890 CB ALA A 172 7.385 -4.657 -3.974 1.00 0.00 C ATOM 891 H ALA A 172 5.060 -5.069 -3.060 1.00 0.00 H ATOM 892 HA ALA A 172 6.330 -2.827 -4.161 1.00 0.00 H ATOM 893 HB1 ALA A 172 7.116 -5.693 -3.839 1.00 0.00 H ATOM 894 HB2 ALA A 172 8.148 -4.580 -4.735 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.762 -4.256 -3.046 1.00 0.00 H ATOM 896 N GLU A 173 5.321 -5.054 -6.366 1.00 0.00 N ATOM 897 CA GLU A 173 5.079 -5.222 -7.794 1.00 0.00 C ATOM 898 C GLU A 173 4.133 -4.136 -8.283 1.00 0.00 C ATOM 899 O GLU A 173 4.319 -3.570 -9.360 1.00 0.00 O ATOM 900 CB GLU A 173 4.506 -6.607 -8.103 1.00 0.00 C ATOM 901 CG GLU A 173 3.260 -6.944 -7.311 1.00 0.00 C ATOM 902 CD GLU A 173 2.637 -8.259 -7.736 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.148 -9.321 -7.322 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.635 -8.228 -8.483 1.00 0.00 O ATOM 905 H GLU A 173 4.987 -5.728 -5.732 1.00 0.00 H ATOM 906 HA GLU A 173 6.024 -5.110 -8.303 1.00 0.00 H ATOM 907 HB2 GLU A 173 4.260 -6.656 -9.153 1.00 0.00 H ATOM 908 HB3 GLU A 173 5.258 -7.352 -7.885 1.00 0.00 H ATOM 909 HG2 GLU A 173 3.524 -7.008 -6.268 1.00 0.00 H ATOM 910 HG3 GLU A 173 2.535 -6.156 -7.451 1.00 0.00 H ATOM 911 N GLU A 174 3.129 -3.830 -7.465 1.00 0.00 N ATOM 912 CA GLU A 174 2.169 -2.787 -7.794 1.00 0.00 C ATOM 913 C GLU A 174 2.872 -1.431 -7.810 1.00 0.00 C ATOM 914 O GLU A 174 2.532 -0.547 -8.598 1.00 0.00 O ATOM 915 CB GLU A 174 1.007 -2.804 -6.786 1.00 0.00 C ATOM 916 CG GLU A 174 0.663 -1.445 -6.192 1.00 0.00 C ATOM 917 CD GLU A 174 -0.654 -1.454 -5.441 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.706 -1.626 -6.090 1.00 0.00 O ATOM 919 OE2 GLU A 174 -0.632 -1.290 -4.202 1.00 0.00 O ATOM 920 H GLU A 174 3.049 -4.304 -6.609 1.00 0.00 H ATOM 921 HA GLU A 174 1.783 -2.992 -8.783 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.126 -3.183 -7.282 1.00 0.00 H ATOM 923 HB3 GLU A 174 1.263 -3.471 -5.976 1.00 0.00 H ATOM 924 HG2 GLU A 174 1.447 -1.157 -5.508 1.00 0.00 H ATOM 925 HG3 GLU A 174 0.601 -0.721 -6.991 1.00 0.00 H ATOM 926 N LEU A 175 3.862 -1.286 -6.933 1.00 0.00 N ATOM 927 CA LEU A 175 4.637 -0.056 -6.830 1.00 0.00 C ATOM 928 C LEU A 175 5.644 0.059 -7.978 1.00 0.00 C ATOM 929 O LEU A 175 6.271 1.102 -8.162 1.00 0.00 O ATOM 930 CB LEU A 175 5.361 -0.015 -5.482 1.00 0.00 C ATOM 931 CG LEU A 175 4.660 0.804 -4.395 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.539 -0.004 -3.114 1.00 0.00 C ATOM 933 CD2 LEU A 175 5.408 2.104 -4.139 1.00 0.00 C ATOM 934 H LEU A 175 4.083 -2.031 -6.340 1.00 0.00 H ATOM 935 HA LEU A 175 3.950 0.775 -6.884 1.00 0.00 H ATOM 936 HB2 LEU A 175 5.467 -1.031 -5.128 1.00 0.00 H ATOM 937 HB3 LEU A 175 6.346 0.396 -5.634 1.00 0.00 H ATOM 938 HG LEU A 175 3.663 1.051 -4.729 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.367 -1.042 -3.359 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.452 0.084 -2.545 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.712 0.370 -2.529 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.998 2.357 -5.007 1.00 0.00 H ATOM 943 HD22 LEU A 175 4.698 2.894 -3.943 1.00 0.00 H ATOM 944 HD23 LEU A 175 6.057 1.983 -3.284 1.00 0.00 H ATOM 945 N GLY A 176 5.791 -1.019 -8.748 1.00 0.00 N ATOM 946 CA GLY A 176 6.716 -1.019 -9.868 1.00 0.00 C ATOM 947 C GLY A 176 8.105 -1.511 -9.500 1.00 0.00 C ATOM 948 O GLY A 176 9.038 -1.398 -10.295 1.00 0.00 O ATOM 949 H GLY A 176 5.266 -1.822 -8.554 1.00 0.00 H ATOM 950 HA2 GLY A 176 6.319 -1.656 -10.645 1.00 0.00 H ATOM 951 HA3 GLY A 176 6.794 -0.012 -10.253 1.00 0.00 H ATOM 952 N LEU A 177 8.245 -2.059 -8.297 1.00 0.00 N ATOM 953 CA LEU A 177 9.530 -2.572 -7.830 1.00 0.00 C ATOM 954 C LEU A 177 9.844 -3.922 -8.467 1.00 0.00 C ATOM 955 O LEU A 177 10.987 -4.379 -8.447 1.00 0.00 O ATOM 956 CB LEU A 177 9.514 -2.727 -6.308 1.00 0.00 C ATOM 957 CG LEU A 177 9.488 -1.427 -5.496 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.653 -0.366 -6.189 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.939 -1.696 -4.107 1.00 0.00 C ATOM 960 H LEU A 177 7.468 -2.121 -7.704 1.00 0.00 H ATOM 961 HA LEU A 177 10.296 -1.863 -8.106 1.00 0.00 H ATOM 962 HB2 LEU A 177 8.642 -3.305 -6.042 1.00 0.00 H ATOM 963 HB3 LEU A 177 10.392 -3.285 -6.018 1.00 0.00 H ATOM 964 HG LEU A 177 10.494 -1.051 -5.393 1.00 0.00 H ATOM 965 HD11 LEU A 177 7.660 -0.752 -6.361 1.00 0.00 H ATOM 966 HD12 LEU A 177 8.594 0.513 -5.562 1.00 0.00 H ATOM 967 HD13 LEU A 177 9.108 -0.107 -7.132 1.00 0.00 H ATOM 968 HD21 LEU A 177 9.187 -2.705 -3.811 1.00 0.00 H ATOM 969 HD22 LEU A 177 9.370 -0.997 -3.407 1.00 0.00 H ATOM 970 HD23 LEU A 177 7.865 -1.578 -4.120 1.00 0.00 H ATOM 971 N VAL A 178 8.817 -4.563 -9.018 1.00 0.00 N ATOM 972 CA VAL A 178 8.972 -5.869 -9.646 1.00 0.00 C ATOM 973 C VAL A 178 9.475 -5.763 -11.088 1.00 0.00 C ATOM 974 O VAL A 178 9.105 -6.570 -11.941 1.00 0.00 O ATOM 975 CB VAL A 178 7.638 -6.642 -9.630 1.00 0.00 C ATOM 976 CG1 VAL A 178 6.650 -6.045 -10.625 1.00 0.00 C ATOM 977 CG2 VAL A 178 7.870 -8.116 -9.911 1.00 0.00 C ATOM 978 H VAL A 178 7.928 -4.151 -8.989 1.00 0.00 H ATOM 979 HA VAL A 178 9.691 -6.431 -9.068 1.00 0.00 H ATOM 980 HB VAL A 178 7.212 -6.555 -8.641 1.00 0.00 H ATOM 981 HG11 VAL A 178 7.073 -5.153 -11.062 1.00 0.00 H ATOM 982 HG12 VAL A 178 6.444 -6.764 -11.405 1.00 0.00 H ATOM 983 HG13 VAL A 178 5.732 -5.796 -10.117 1.00 0.00 H ATOM 984 HG21 VAL A 178 8.773 -8.439 -9.413 1.00 0.00 H ATOM 985 HG22 VAL A 178 7.032 -8.687 -9.541 1.00 0.00 H ATOM 986 HG23 VAL A 178 7.969 -8.269 -10.975 1.00 0.00 H ATOM 987 N SER A 179 10.321 -4.773 -11.356 1.00 0.00 N ATOM 988 CA SER A 179 10.870 -4.580 -12.692 1.00 0.00 C ATOM 989 C SER A 179 11.904 -5.654 -13.010 1.00 0.00 C ATOM 990 O SER A 179 12.771 -5.956 -12.190 1.00 0.00 O ATOM 991 CB SER A 179 11.503 -3.192 -12.810 1.00 0.00 C ATOM 992 OG SER A 179 11.217 -2.604 -14.068 1.00 0.00 O ATOM 993 H SER A 179 10.586 -4.162 -10.641 1.00 0.00 H ATOM 994 HA SER A 179 10.057 -4.657 -13.400 1.00 0.00 H ATOM 995 HB2 SER A 179 11.113 -2.553 -12.032 1.00 0.00 H ATOM 996 HB3 SER A 179 12.575 -3.277 -12.702 1.00 0.00 H ATOM 997 HG SER A 179 10.283 -2.389 -14.116 1.00 0.00 H ATOM 998 N ARG A 180 11.807 -6.231 -14.204 1.00 0.00 N ATOM 999 CA ARG A 180 12.735 -7.276 -14.627 1.00 0.00 C ATOM 1000 C ARG A 180 12.570 -8.528 -13.772 1.00 0.00 C ATOM 1001 O ARG A 180 13.157 -8.638 -12.696 1.00 0.00 O ATOM 1002 CB ARG A 180 14.179 -6.776 -14.543 1.00 0.00 C ATOM 1003 CG ARG A 180 15.125 -7.479 -15.503 1.00 0.00 C ATOM 1004 CD ARG A 180 15.328 -8.937 -15.120 1.00 0.00 C ATOM 1005 NE ARG A 180 15.810 -9.082 -13.748 1.00 0.00 N ATOM 1006 CZ ARG A 180 17.048 -8.785 -13.362 1.00 0.00 C ATOM 1007 NH1 ARG A 180 17.931 -8.323 -14.239 1.00 0.00 N ATOM 1008 NH2 ARG A 180 17.404 -8.950 -12.096 1.00 0.00 N ATOM 1009 H ARG A 180 11.094 -5.950 -14.815 1.00 0.00 H ATOM 1010 HA ARG A 180 12.508 -7.524 -15.653 1.00 0.00 H ATOM 1011 HB2 ARG A 180 14.196 -5.719 -14.766 1.00 0.00 H ATOM 1012 HB3 ARG A 180 14.542 -6.928 -13.538 1.00 0.00 H ATOM 1013 HG2 ARG A 180 14.712 -7.435 -16.499 1.00 0.00 H ATOM 1014 HG3 ARG A 180 16.080 -6.976 -15.486 1.00 0.00 H ATOM 1015 HD2 ARG A 180 14.386 -9.455 -15.216 1.00 0.00 H ATOM 1016 HD3 ARG A 180 16.049 -9.376 -15.793 1.00 0.00 H ATOM 1017 HE ARG A 180 15.178 -9.421 -13.080 1.00 0.00 H ATOM 1018 HH11 ARG A 180 17.669 -8.196 -15.195 1.00 0.00 H ATOM 1019 HH12 ARG A 180 18.860 -8.101 -13.941 1.00 0.00 H ATOM 1020 HH21 ARG A 180 16.743 -9.298 -11.431 1.00 0.00 H ATOM 1021 HH22 ARG A 180 18.335 -8.726 -11.805 1.00 0.00 H ATOM 1022 N LYS A 181 11.767 -9.469 -14.257 1.00 0.00 N ATOM 1023 CA LYS A 181 11.525 -10.713 -13.537 1.00 0.00 C ATOM 1024 C LYS A 181 12.064 -11.909 -14.317 1.00 0.00 C ATOM 1025 O LYS A 181 12.018 -11.932 -15.546 1.00 0.00 O ATOM 1026 CB LYS A 181 10.028 -10.894 -13.276 1.00 0.00 C ATOM 1027 CG LYS A 181 9.721 -11.627 -11.979 1.00 0.00 C ATOM 1028 CD LYS A 181 8.228 -11.662 -11.697 1.00 0.00 C ATOM 1029 CE LYS A 181 7.640 -13.039 -11.962 1.00 0.00 C ATOM 1030 NZ LYS A 181 7.380 -13.786 -10.700 1.00 0.00 N ATOM 1031 H LYS A 181 11.326 -9.323 -15.121 1.00 0.00 H ATOM 1032 HA LYS A 181 12.042 -10.655 -12.591 1.00 0.00 H ATOM 1033 HB2 LYS A 181 9.562 -9.922 -13.233 1.00 0.00 H ATOM 1034 HB3 LYS A 181 9.597 -11.456 -14.091 1.00 0.00 H ATOM 1035 HG2 LYS A 181 10.088 -12.640 -12.053 1.00 0.00 H ATOM 1036 HG3 LYS A 181 10.220 -11.121 -11.165 1.00 0.00 H ATOM 1037 HD2 LYS A 181 8.061 -11.406 -10.662 1.00 0.00 H ATOM 1038 HD3 LYS A 181 7.733 -10.942 -12.332 1.00 0.00 H ATOM 1039 HE2 LYS A 181 6.710 -12.923 -12.500 1.00 0.00 H ATOM 1040 HE3 LYS A 181 8.336 -13.604 -12.567 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 6.759 -13.229 -10.078 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 6.918 -14.693 -10.911 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 8.273 -13.970 -10.203 1.00 0.00 H ATOM 1044 N ASN A 182 12.574 -12.899 -13.592 1.00 0.00 N ATOM 1045 CA ASN A 182 13.122 -14.098 -14.216 1.00 0.00 C ATOM 1046 C ASN A 182 12.179 -15.283 -14.037 1.00 0.00 C ATOM 1047 O ASN A 182 11.600 -15.471 -12.966 1.00 0.00 O ATOM 1048 CB ASN A 182 14.492 -14.427 -13.620 1.00 0.00 C ATOM 1049 CG ASN A 182 14.445 -14.571 -12.111 1.00 0.00 C ATOM 1050 OD1 ASN A 182 14.220 -15.662 -11.587 1.00 0.00 O ATOM 1051 ND2 ASN A 182 14.658 -13.467 -11.405 1.00 0.00 N ATOM 1052 H ASN A 182 12.582 -12.822 -12.615 1.00 0.00 H ATOM 1053 HA ASN A 182 13.237 -13.901 -15.271 1.00 0.00 H ATOM 1054 HB2 ASN A 182 14.848 -15.355 -14.040 1.00 0.00 H ATOM 1055 HB3 ASN A 182 15.185 -13.636 -13.867 1.00 0.00 H ATOM 1056 HD21 ASN A 182 14.831 -12.633 -11.890 1.00 0.00 H ATOM 1057 HD22 ASN A 182 14.634 -13.531 -10.427 1.00 0.00 H ATOM 1058 N GLU A 183 12.029 -16.080 -15.089 1.00 0.00 N ATOM 1059 CA GLU A 183 11.156 -17.246 -15.047 1.00 0.00 C ATOM 1060 C GLU A 183 11.951 -18.509 -14.724 1.00 0.00 C ATOM 1061 O GLU A 183 11.527 -19.258 -13.820 1.00 0.00 O ATOM 1062 CB GLU A 183 10.426 -17.412 -16.382 1.00 0.00 C ATOM 1063 CG GLU A 183 8.913 -17.348 -16.258 1.00 0.00 C ATOM 1064 CD GLU A 183 8.373 -15.940 -16.426 1.00 0.00 C ATOM 1065 OE1 GLU A 183 8.195 -15.246 -15.403 1.00 0.00 O ATOM 1066 OE2 GLU A 183 8.129 -15.532 -17.581 1.00 0.00 O ATOM 1067 OXT GLU A 183 12.990 -18.736 -15.379 1.00 0.00 O ATOM 1068 H GLU A 183 12.518 -15.878 -15.915 1.00 0.00 H ATOM 1069 HA GLU A 183 10.428 -17.085 -14.266 1.00 0.00 H ATOM 1070 HB2 GLU A 183 10.744 -16.627 -17.052 1.00 0.00 H ATOM 1071 HB3 GLU A 183 10.690 -18.368 -16.810 1.00 0.00 H ATOM 1072 HG2 GLU A 183 8.475 -17.977 -17.018 1.00 0.00 H ATOM 1073 HG3 GLU A 183 8.628 -17.712 -15.282 1.00 0.00 H TER 1074 GLU A 183