ATOM 1 N GLY A 117 18.251 6.122 -9.965 1.00 0.00 N ATOM 2 CA GLY A 117 19.600 6.043 -9.339 1.00 0.00 C ATOM 3 C GLY A 117 19.826 4.732 -8.613 1.00 0.00 C ATOM 4 O GLY A 117 19.735 4.670 -7.387 1.00 0.00 O ATOM 5 H1 GLY A 117 17.609 5.435 -9.518 1.00 0.00 H ATOM 6 H2 GLY A 117 18.315 5.910 -10.980 1.00 0.00 H ATOM 7 H3 GLY A 117 17.857 7.077 -9.846 1.00 0.00 H ATOM 8 HA2 GLY A 117 20.349 6.149 -10.110 1.00 0.00 H ATOM 9 HA3 GLY A 117 19.706 6.855 -8.634 1.00 0.00 H ATOM 10 N SER A 118 20.121 3.681 -9.374 1.00 0.00 N ATOM 11 CA SER A 118 20.360 2.360 -8.800 1.00 0.00 C ATOM 12 C SER A 118 19.074 1.766 -8.242 1.00 0.00 C ATOM 13 O SER A 118 18.569 0.764 -8.747 1.00 0.00 O ATOM 14 CB SER A 118 21.422 2.435 -7.699 1.00 0.00 C ATOM 15 OG SER A 118 22.049 1.178 -7.510 1.00 0.00 O ATOM 16 H SER A 118 20.177 3.796 -10.345 1.00 0.00 H ATOM 17 HA SER A 118 20.719 1.721 -9.588 1.00 0.00 H ATOM 18 HB2 SER A 118 22.173 3.159 -7.975 1.00 0.00 H ATOM 19 HB3 SER A 118 20.955 2.734 -6.772 1.00 0.00 H ATOM 20 HG SER A 118 21.384 0.486 -7.498 1.00 0.00 H ATOM 21 N ALA A 119 18.553 2.391 -7.196 1.00 0.00 N ATOM 22 CA ALA A 119 17.326 1.925 -6.563 1.00 0.00 C ATOM 23 C ALA A 119 16.692 3.016 -5.705 1.00 0.00 C ATOM 24 O ALA A 119 17.054 4.188 -5.799 1.00 0.00 O ATOM 25 CB ALA A 119 17.608 0.686 -5.725 1.00 0.00 C ATOM 26 H ALA A 119 19.006 3.183 -6.841 1.00 0.00 H ATOM 27 HA ALA A 119 16.633 1.649 -7.345 1.00 0.00 H ATOM 28 HB1 ALA A 119 18.251 0.016 -6.277 1.00 0.00 H ATOM 29 HB2 ALA A 119 18.097 0.978 -4.807 1.00 0.00 H ATOM 30 HB3 ALA A 119 16.678 0.187 -5.495 1.00 0.00 H ATOM 31 N LEU A 120 15.745 2.614 -4.864 1.00 0.00 N ATOM 32 CA LEU A 120 15.052 3.539 -3.975 1.00 0.00 C ATOM 33 C LEU A 120 15.525 3.365 -2.543 1.00 0.00 C ATOM 34 O LEU A 120 16.091 2.332 -2.184 1.00 0.00 O ATOM 35 CB LEU A 120 13.538 3.332 -4.046 1.00 0.00 C ATOM 36 CG LEU A 120 12.883 3.802 -5.343 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.377 3.604 -5.283 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.223 5.259 -5.612 1.00 0.00 C ATOM 39 H LEU A 120 15.509 1.663 -4.835 1.00 0.00 H ATOM 40 HA LEU A 120 15.283 4.545 -4.295 1.00 0.00 H ATOM 41 HB2 LEU A 120 13.332 2.280 -3.919 1.00 0.00 H ATOM 42 HB3 LEU A 120 13.086 3.870 -3.227 1.00 0.00 H ATOM 43 HG LEU A 120 13.266 3.212 -6.162 1.00 0.00 H ATOM 44 HD11 LEU A 120 11.156 2.648 -4.833 1.00 0.00 H ATOM 45 HD12 LEU A 120 10.935 4.393 -4.691 1.00 0.00 H ATOM 46 HD13 LEU A 120 10.969 3.635 -6.283 1.00 0.00 H ATOM 47 HD21 LEU A 120 13.441 5.757 -4.679 1.00 0.00 H ATOM 48 HD22 LEU A 120 14.085 5.314 -6.260 1.00 0.00 H ATOM 49 HD23 LEU A 120 12.384 5.742 -6.090 1.00 0.00 H ATOM 50 N SER A 121 15.264 4.368 -1.719 1.00 0.00 N ATOM 51 CA SER A 121 15.633 4.316 -0.314 1.00 0.00 C ATOM 52 C SER A 121 14.414 3.923 0.510 1.00 0.00 C ATOM 53 O SER A 121 13.288 4.273 0.157 1.00 0.00 O ATOM 54 CB SER A 121 16.175 5.671 0.149 1.00 0.00 C ATOM 55 OG SER A 121 15.370 6.733 -0.333 1.00 0.00 O ATOM 56 H SER A 121 14.774 5.150 -2.052 1.00 0.00 H ATOM 57 HA SER A 121 16.399 3.564 -0.195 1.00 0.00 H ATOM 58 HB2 SER A 121 16.183 5.702 1.228 1.00 0.00 H ATOM 59 HB3 SER A 121 17.181 5.799 -0.222 1.00 0.00 H ATOM 60 HG SER A 121 14.974 7.197 0.408 1.00 0.00 H ATOM 61 N PRO A 122 14.604 3.185 1.615 1.00 0.00 N ATOM 62 CA PRO A 122 13.494 2.751 2.461 1.00 0.00 C ATOM 63 C PRO A 122 12.535 3.893 2.769 1.00 0.00 C ATOM 64 O PRO A 122 11.316 3.721 2.738 1.00 0.00 O ATOM 65 CB PRO A 122 14.179 2.252 3.745 1.00 0.00 C ATOM 66 CG PRO A 122 15.629 2.599 3.599 1.00 0.00 C ATOM 67 CD PRO A 122 15.891 2.710 2.126 1.00 0.00 C ATOM 68 HA PRO A 122 12.944 1.942 2.002 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.743 2.745 4.601 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.039 1.184 3.833 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.830 3.542 4.086 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.237 1.817 4.030 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.677 3.426 1.931 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.141 1.745 1.709 1.00 0.00 H ATOM 75 N GLU A 123 13.092 5.060 3.069 1.00 0.00 N ATOM 76 CA GLU A 123 12.279 6.226 3.383 1.00 0.00 C ATOM 77 C GLU A 123 11.360 6.576 2.220 1.00 0.00 C ATOM 78 O GLU A 123 10.176 6.855 2.413 1.00 0.00 O ATOM 79 CB GLU A 123 13.172 7.421 3.722 1.00 0.00 C ATOM 80 CG GLU A 123 12.478 8.484 4.557 1.00 0.00 C ATOM 81 CD GLU A 123 13.228 9.800 4.567 1.00 0.00 C ATOM 82 OE1 GLU A 123 14.444 9.788 4.855 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.602 10.844 4.286 1.00 0.00 O ATOM 84 H GLU A 123 14.070 5.129 3.096 1.00 0.00 H ATOM 85 HA GLU A 123 11.675 5.985 4.241 1.00 0.00 H ATOM 86 HB2 GLU A 123 14.033 7.069 4.270 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.505 7.879 2.801 1.00 0.00 H ATOM 88 HG2 GLU A 123 11.491 8.653 4.153 1.00 0.00 H ATOM 89 HG3 GLU A 123 12.393 8.126 5.573 1.00 0.00 H ATOM 90 N GLU A 124 11.912 6.575 1.012 1.00 0.00 N ATOM 91 CA GLU A 124 11.141 6.909 -0.180 1.00 0.00 C ATOM 92 C GLU A 124 10.136 5.820 -0.528 1.00 0.00 C ATOM 93 O GLU A 124 9.012 6.114 -0.927 1.00 0.00 O ATOM 94 CB GLU A 124 12.076 7.159 -1.366 1.00 0.00 C ATOM 95 CG GLU A 124 12.373 8.629 -1.611 1.00 0.00 C ATOM 96 CD GLU A 124 11.142 9.412 -2.023 1.00 0.00 C ATOM 97 OE1 GLU A 124 11.023 9.746 -3.221 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.296 9.694 -1.147 1.00 0.00 O ATOM 99 H GLU A 124 12.866 6.371 0.917 1.00 0.00 H ATOM 100 HA GLU A 124 10.597 7.814 0.031 1.00 0.00 H ATOM 101 HB2 GLU A 124 13.012 6.650 -1.185 1.00 0.00 H ATOM 102 HB3 GLU A 124 11.624 6.752 -2.259 1.00 0.00 H ATOM 103 HG2 GLU A 124 12.768 9.060 -0.703 1.00 0.00 H ATOM 104 HG3 GLU A 124 13.110 8.708 -2.397 1.00 0.00 H ATOM 105 N ILE A 125 10.538 4.564 -0.384 1.00 0.00 N ATOM 106 CA ILE A 125 9.646 3.455 -0.695 1.00 0.00 C ATOM 107 C ILE A 125 8.494 3.398 0.299 1.00 0.00 C ATOM 108 O ILE A 125 7.350 3.148 -0.078 1.00 0.00 O ATOM 109 CB ILE A 125 10.389 2.101 -0.697 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.463 2.080 -1.785 1.00 0.00 C ATOM 111 CG2 ILE A 125 9.412 0.950 -0.897 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.815 1.626 -1.282 1.00 0.00 C ATOM 113 H ILE A 125 11.448 4.381 -0.067 1.00 0.00 H ATOM 114 HA ILE A 125 9.239 3.628 -1.681 1.00 0.00 H ATOM 115 HB ILE A 125 10.860 1.975 0.266 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.157 1.403 -2.570 1.00 0.00 H ATOM 117 HG13 ILE A 125 11.575 3.073 -2.194 1.00 0.00 H ATOM 118 HG21 ILE A 125 8.521 1.316 -1.386 1.00 0.00 H ATOM 119 HG22 ILE A 125 9.872 0.188 -1.509 1.00 0.00 H ATOM 120 HG23 ILE A 125 9.149 0.532 0.064 1.00 0.00 H ATOM 121 HD11 ILE A 125 12.998 2.054 -0.308 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.830 0.548 -1.210 1.00 0.00 H ATOM 123 HD13 ILE A 125 13.582 1.952 -1.968 1.00 0.00 H ATOM 124 N LYS A 126 8.797 3.628 1.566 1.00 0.00 N ATOM 125 CA LYS A 126 7.771 3.602 2.594 1.00 0.00 C ATOM 126 C LYS A 126 6.786 4.742 2.393 1.00 0.00 C ATOM 127 O LYS A 126 5.575 4.549 2.484 1.00 0.00 O ATOM 128 CB LYS A 126 8.399 3.679 3.987 1.00 0.00 C ATOM 129 CG LYS A 126 7.393 3.530 5.118 1.00 0.00 C ATOM 130 CD LYS A 126 7.397 4.744 6.035 1.00 0.00 C ATOM 131 CE LYS A 126 7.336 4.340 7.500 1.00 0.00 C ATOM 132 NZ LYS A 126 6.264 5.068 8.233 1.00 0.00 N ATOM 133 H LYS A 126 9.724 3.822 1.813 1.00 0.00 H ATOM 134 HA LYS A 126 7.236 2.674 2.494 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.133 2.891 4.081 1.00 0.00 H ATOM 136 HB3 LYS A 126 8.893 4.633 4.094 1.00 0.00 H ATOM 137 HG2 LYS A 126 6.406 3.415 4.696 1.00 0.00 H ATOM 138 HG3 LYS A 126 7.644 2.652 5.696 1.00 0.00 H ATOM 139 HD2 LYS A 126 8.303 5.309 5.867 1.00 0.00 H ATOM 140 HD3 LYS A 126 6.540 5.359 5.805 1.00 0.00 H ATOM 141 HE2 LYS A 126 7.144 3.279 7.561 1.00 0.00 H ATOM 142 HE3 LYS A 126 8.287 4.560 7.961 1.00 0.00 H ATOM 143 HZ1 LYS A 126 5.363 4.989 7.719 1.00 0.00 H ATOM 144 HZ2 LYS A 126 6.143 4.665 9.184 1.00 0.00 H ATOM 145 HZ3 LYS A 126 6.512 6.075 8.323 1.00 0.00 H ATOM 146 N ALA A 127 7.310 5.926 2.108 1.00 0.00 N ATOM 147 CA ALA A 127 6.464 7.088 1.884 1.00 0.00 C ATOM 148 C ALA A 127 5.691 6.940 0.586 1.00 0.00 C ATOM 149 O ALA A 127 4.482 7.170 0.545 1.00 0.00 O ATOM 150 CB ALA A 127 7.295 8.363 1.874 1.00 0.00 C ATOM 151 H ALA A 127 8.286 6.018 2.037 1.00 0.00 H ATOM 152 HA ALA A 127 5.755 7.149 2.700 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.203 8.196 1.314 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.729 9.158 1.412 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.544 8.639 2.888 1.00 0.00 H ATOM 156 N LYS A 128 6.387 6.547 -0.475 1.00 0.00 N ATOM 157 CA LYS A 128 5.740 6.366 -1.762 1.00 0.00 C ATOM 158 C LYS A 128 4.698 5.263 -1.664 1.00 0.00 C ATOM 159 O LYS A 128 3.600 5.383 -2.208 1.00 0.00 O ATOM 160 CB LYS A 128 6.767 6.067 -2.864 1.00 0.00 C ATOM 161 CG LYS A 128 7.295 4.640 -2.867 1.00 0.00 C ATOM 162 CD LYS A 128 6.577 3.782 -3.896 1.00 0.00 C ATOM 163 CE LYS A 128 7.437 3.555 -5.130 1.00 0.00 C ATOM 164 NZ LYS A 128 7.702 4.824 -5.861 1.00 0.00 N ATOM 165 H LYS A 128 7.348 6.375 -0.389 1.00 0.00 H ATOM 166 HA LYS A 128 5.233 7.288 -2.001 1.00 0.00 H ATOM 167 HB2 LYS A 128 6.310 6.255 -3.823 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.608 6.734 -2.742 1.00 0.00 H ATOM 169 HG2 LYS A 128 8.348 4.658 -3.100 1.00 0.00 H ATOM 170 HG3 LYS A 128 7.150 4.211 -1.890 1.00 0.00 H ATOM 171 HD2 LYS A 128 6.342 2.825 -3.454 1.00 0.00 H ATOM 172 HD3 LYS A 128 5.664 4.278 -4.192 1.00 0.00 H ATOM 173 HE2 LYS A 128 8.378 3.124 -4.823 1.00 0.00 H ATOM 174 HE3 LYS A 128 6.925 2.869 -5.789 1.00 0.00 H ATOM 175 HZ1 LYS A 128 6.837 5.400 -5.905 1.00 0.00 H ATOM 176 HZ2 LYS A 128 8.443 5.369 -5.375 1.00 0.00 H ATOM 177 HZ3 LYS A 128 8.019 4.619 -6.830 1.00 0.00 H ATOM 178 N ALA A 129 5.030 4.199 -0.937 1.00 0.00 N ATOM 179 CA ALA A 129 4.098 3.104 -0.744 1.00 0.00 C ATOM 180 C ALA A 129 2.893 3.585 0.041 1.00 0.00 C ATOM 181 O ALA A 129 1.758 3.344 -0.340 1.00 0.00 O ATOM 182 CB ALA A 129 4.775 1.945 -0.040 1.00 0.00 C ATOM 183 H ALA A 129 5.909 4.163 -0.496 1.00 0.00 H ATOM 184 HA ALA A 129 3.767 2.771 -1.715 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.709 1.731 -0.531 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.962 2.209 0.990 1.00 0.00 H ATOM 187 HB3 ALA A 129 4.138 1.074 -0.080 1.00 0.00 H ATOM 188 N LEU A 130 3.163 4.265 1.145 1.00 0.00 N ATOM 189 CA LEU A 130 2.114 4.795 2.007 1.00 0.00 C ATOM 190 C LEU A 130 1.208 5.754 1.246 1.00 0.00 C ATOM 191 O LEU A 130 -0.005 5.768 1.451 1.00 0.00 O ATOM 192 CB LEU A 130 2.752 5.502 3.209 1.00 0.00 C ATOM 193 CG LEU A 130 2.670 4.734 4.531 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.007 4.770 5.255 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.568 5.305 5.411 1.00 0.00 C ATOM 196 H LEU A 130 4.098 4.407 1.402 1.00 0.00 H ATOM 197 HA LEU A 130 1.517 3.970 2.357 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.794 5.667 2.981 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.282 6.462 3.339 1.00 0.00 H ATOM 200 HG LEU A 130 2.432 3.700 4.324 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.798 4.947 4.541 1.00 0.00 H ATOM 202 HD12 LEU A 130 3.998 5.565 5.987 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.174 3.825 5.750 1.00 0.00 H ATOM 204 HD21 LEU A 130 0.613 5.165 4.928 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.568 4.797 6.363 1.00 0.00 H ATOM 206 HD23 LEU A 130 1.741 6.360 5.565 1.00 0.00 H ATOM 207 N ASP A 131 1.798 6.548 0.366 1.00 0.00 N ATOM 208 CA ASP A 131 1.031 7.500 -0.423 1.00 0.00 C ATOM 209 C ASP A 131 0.163 6.777 -1.445 1.00 0.00 C ATOM 210 O ASP A 131 -1.024 7.075 -1.587 1.00 0.00 O ATOM 211 CB ASP A 131 1.966 8.485 -1.128 1.00 0.00 C ATOM 212 CG ASP A 131 1.462 9.912 -1.055 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.337 10.169 -1.532 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.192 10.773 -0.521 1.00 0.00 O ATOM 215 H ASP A 131 2.768 6.489 0.241 1.00 0.00 H ATOM 216 HA ASP A 131 0.389 8.044 0.252 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.940 8.443 -0.663 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.056 8.205 -2.168 1.00 0.00 H ATOM 219 N LEU A 132 0.759 5.829 -2.159 1.00 0.00 N ATOM 220 CA LEU A 132 0.035 5.071 -3.171 1.00 0.00 C ATOM 221 C LEU A 132 -0.986 4.139 -2.526 1.00 0.00 C ATOM 222 O LEU A 132 -2.067 3.912 -3.074 1.00 0.00 O ATOM 223 CB LEU A 132 1.024 4.278 -4.037 1.00 0.00 C ATOM 224 CG LEU A 132 0.413 3.241 -4.988 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.013 1.985 -4.229 1.00 0.00 C ATOM 226 CD2 LEU A 132 -0.779 3.819 -5.738 1.00 0.00 C ATOM 227 H LEU A 132 1.711 5.639 -2.007 1.00 0.00 H ATOM 228 HA LEU A 132 -0.494 5.778 -3.792 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.588 4.984 -4.631 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.710 3.765 -3.379 1.00 0.00 H ATOM 231 HG LEU A 132 1.158 2.958 -5.719 1.00 0.00 H ATOM 232 HD11 LEU A 132 0.642 1.876 -3.358 1.00 0.00 H ATOM 233 HD12 LEU A 132 -1.019 2.063 -3.922 1.00 0.00 H ATOM 234 HD13 LEU A 132 0.133 1.123 -4.869 1.00 0.00 H ATOM 235 HD21 LEU A 132 -1.339 4.469 -5.083 1.00 0.00 H ATOM 236 HD22 LEU A 132 -0.428 4.382 -6.590 1.00 0.00 H ATOM 237 HD23 LEU A 132 -1.415 3.015 -6.076 1.00 0.00 H ATOM 238 N LEU A 133 -0.655 3.615 -1.354 1.00 0.00 N ATOM 239 CA LEU A 133 -1.552 2.731 -0.631 1.00 0.00 C ATOM 240 C LEU A 133 -2.668 3.541 0.001 1.00 0.00 C ATOM 241 O LEU A 133 -3.825 3.125 0.007 1.00 0.00 O ATOM 242 CB LEU A 133 -0.792 1.964 0.454 1.00 0.00 C ATOM 243 CG LEU A 133 -0.197 0.626 0.013 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.185 0.429 0.618 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.119 -0.519 0.406 1.00 0.00 C ATOM 246 H LEU A 133 0.200 3.841 -0.938 1.00 0.00 H ATOM 247 HA LEU A 133 -1.977 2.032 -1.335 1.00 0.00 H ATOM 248 HB2 LEU A 133 0.011 2.592 0.812 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.470 1.777 1.272 1.00 0.00 H ATOM 250 HG LEU A 133 -0.095 0.622 -1.062 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.241 0.949 1.564 1.00 0.00 H ATOM 252 HD12 LEU A 133 1.362 -0.625 0.774 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.932 0.825 -0.055 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.111 -0.327 0.028 1.00 0.00 H ATOM 255 HD22 LEU A 133 -0.745 -1.442 -0.011 1.00 0.00 H ATOM 256 HD23 LEU A 133 -1.153 -0.599 1.482 1.00 0.00 H ATOM 257 N ASN A 134 -2.312 4.707 0.532 1.00 0.00 N ATOM 258 CA ASN A 134 -3.291 5.575 1.158 1.00 0.00 C ATOM 259 C ASN A 134 -4.286 6.078 0.125 1.00 0.00 C ATOM 260 O ASN A 134 -5.494 6.072 0.361 1.00 0.00 O ATOM 261 CB ASN A 134 -2.601 6.757 1.836 1.00 0.00 C ATOM 262 CG ASN A 134 -2.053 6.401 3.201 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.660 5.632 3.947 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.898 6.962 3.536 1.00 0.00 N ATOM 265 H ASN A 134 -1.368 4.989 0.495 1.00 0.00 H ATOM 266 HA ASN A 134 -3.822 4.998 1.898 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.782 7.091 1.216 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.310 7.560 1.949 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.472 7.565 2.893 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.518 6.749 4.412 1.00 0.00 H ATOM 271 N LYS A 135 -3.777 6.511 -1.024 1.00 0.00 N ATOM 272 CA LYS A 135 -4.640 7.012 -2.084 1.00 0.00 C ATOM 273 C LYS A 135 -5.548 5.900 -2.597 1.00 0.00 C ATOM 274 O LYS A 135 -6.741 6.111 -2.815 1.00 0.00 O ATOM 275 CB LYS A 135 -3.808 7.600 -3.230 1.00 0.00 C ATOM 276 CG LYS A 135 -3.173 6.557 -4.135 1.00 0.00 C ATOM 277 CD LYS A 135 -2.487 7.197 -5.332 1.00 0.00 C ATOM 278 CE LYS A 135 -3.270 6.964 -6.614 1.00 0.00 C ATOM 279 NZ LYS A 135 -4.527 7.762 -6.650 1.00 0.00 N ATOM 280 H LYS A 135 -2.804 6.500 -1.161 1.00 0.00 H ATOM 281 HA LYS A 135 -5.258 7.792 -1.662 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.447 8.226 -3.835 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.021 8.208 -2.809 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.441 6.003 -3.567 1.00 0.00 H ATOM 285 HG3 LYS A 135 -3.942 5.884 -4.488 1.00 0.00 H ATOM 286 HD2 LYS A 135 -2.404 8.261 -5.162 1.00 0.00 H ATOM 287 HD3 LYS A 135 -1.501 6.770 -5.440 1.00 0.00 H ATOM 288 HE2 LYS A 135 -2.653 7.244 -7.454 1.00 0.00 H ATOM 289 HE3 LYS A 135 -3.517 5.915 -6.684 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -4.447 8.584 -6.019 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -4.709 8.098 -7.617 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -5.330 7.177 -6.341 1.00 0.00 H ATOM 293 N LYS A 136 -4.978 4.711 -2.776 1.00 0.00 N ATOM 294 CA LYS A 136 -5.746 3.569 -3.250 1.00 0.00 C ATOM 295 C LYS A 136 -6.754 3.141 -2.198 1.00 0.00 C ATOM 296 O LYS A 136 -7.898 2.813 -2.516 1.00 0.00 O ATOM 297 CB LYS A 136 -4.818 2.404 -3.596 1.00 0.00 C ATOM 298 CG LYS A 136 -4.140 2.547 -4.949 1.00 0.00 C ATOM 299 CD LYS A 136 -3.788 1.192 -5.543 1.00 0.00 C ATOM 300 CE LYS A 136 -2.872 0.396 -4.626 1.00 0.00 C ATOM 301 NZ LYS A 136 -3.415 -0.962 -4.343 1.00 0.00 N ATOM 302 H LYS A 136 -4.022 4.600 -2.577 1.00 0.00 H ATOM 303 HA LYS A 136 -6.284 3.871 -4.133 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.050 2.332 -2.839 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.393 1.490 -3.601 1.00 0.00 H ATOM 306 HG2 LYS A 136 -4.807 3.061 -5.622 1.00 0.00 H ATOM 307 HG3 LYS A 136 -3.233 3.122 -4.827 1.00 0.00 H ATOM 308 HD2 LYS A 136 -4.699 0.632 -5.698 1.00 0.00 H ATOM 309 HD3 LYS A 136 -3.292 1.344 -6.489 1.00 0.00 H ATOM 310 HE2 LYS A 136 -1.908 0.296 -5.100 1.00 0.00 H ATOM 311 HE3 LYS A 136 -2.761 0.931 -3.694 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.663 -1.440 -5.233 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -2.706 -1.532 -3.840 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -4.267 -0.890 -3.752 1.00 0.00 H ATOM 315 N LEU A 137 -6.332 3.160 -0.941 1.00 0.00 N ATOM 316 CA LEU A 137 -7.196 2.790 0.167 1.00 0.00 C ATOM 317 C LEU A 137 -8.299 3.822 0.339 1.00 0.00 C ATOM 318 O LEU A 137 -9.464 3.481 0.546 1.00 0.00 O ATOM 319 CB LEU A 137 -6.371 2.694 1.453 1.00 0.00 C ATOM 320 CG LEU A 137 -7.145 2.260 2.697 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.632 0.829 2.552 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.276 2.405 3.938 1.00 0.00 C ATOM 323 H LEU A 137 -5.418 3.438 -0.730 1.00 0.00 H ATOM 324 HA LEU A 137 -7.638 1.832 -0.051 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.566 1.994 1.290 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.942 3.666 1.648 1.00 0.00 H ATOM 327 HG LEU A 137 -8.007 2.899 2.816 1.00 0.00 H ATOM 328 HD11 LEU A 137 -6.785 0.163 2.506 1.00 0.00 H ATOM 329 HD12 LEU A 137 -8.247 0.570 3.401 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.214 0.736 1.646 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.489 3.118 3.745 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.882 2.752 4.763 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.842 1.448 4.187 1.00 0.00 H ATOM 334 N HIS A 138 -7.916 5.088 0.240 1.00 0.00 N ATOM 335 CA HIS A 138 -8.863 6.183 0.375 1.00 0.00 C ATOM 336 C HIS A 138 -9.812 6.208 -0.814 1.00 0.00 C ATOM 337 O HIS A 138 -11.013 6.415 -0.655 1.00 0.00 O ATOM 338 CB HIS A 138 -8.123 7.517 0.489 1.00 0.00 C ATOM 339 CG HIS A 138 -7.503 7.738 1.834 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.231 7.754 3.005 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.214 7.948 2.194 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.419 7.966 4.025 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.190 8.087 3.559 1.00 0.00 N ATOM 344 H HIS A 138 -6.973 5.289 0.066 1.00 0.00 H ATOM 345 HA HIS A 138 -9.434 6.019 1.273 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.336 7.549 -0.250 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.817 8.323 0.304 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.201 7.629 3.078 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.363 7.995 1.529 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.709 8.026 5.063 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.382 8.161 4.109 1.00 0.00 H ATOM 352 N ARG A 139 -9.268 5.972 -2.002 1.00 0.00 N ATOM 353 CA ARG A 139 -10.075 5.944 -3.213 1.00 0.00 C ATOM 354 C ARG A 139 -10.949 4.697 -3.242 1.00 0.00 C ATOM 355 O ARG A 139 -12.111 4.746 -3.641 1.00 0.00 O ATOM 356 CB ARG A 139 -9.187 5.996 -4.456 1.00 0.00 C ATOM 357 CG ARG A 139 -9.901 6.518 -5.692 1.00 0.00 C ATOM 358 CD ARG A 139 -9.474 5.766 -6.943 1.00 0.00 C ATOM 359 NE ARG A 139 -9.766 6.520 -8.160 1.00 0.00 N ATOM 360 CZ ARG A 139 -9.058 7.570 -8.570 1.00 0.00 C ATOM 361 NH1 ARG A 139 -8.015 7.992 -7.866 1.00 0.00 N ATOM 362 NH2 ARG A 139 -9.393 8.201 -9.688 1.00 0.00 N ATOM 363 H ARG A 139 -8.306 5.789 -2.060 1.00 0.00 H ATOM 364 HA ARG A 139 -10.717 6.810 -3.200 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.344 6.641 -4.255 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.825 5.001 -4.669 1.00 0.00 H ATOM 367 HG2 ARG A 139 -10.966 6.398 -5.559 1.00 0.00 H ATOM 368 HG3 ARG A 139 -9.667 7.566 -5.815 1.00 0.00 H ATOM 369 HD2 ARG A 139 -8.412 5.582 -6.892 1.00 0.00 H ATOM 370 HD3 ARG A 139 -10.001 4.825 -6.979 1.00 0.00 H ATOM 371 HE ARG A 139 -10.530 6.230 -8.700 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.757 7.520 -7.022 1.00 0.00 H ATOM 373 HH12 ARG A 139 -7.487 8.780 -8.178 1.00 0.00 H ATOM 374 HH21 ARG A 139 -10.177 7.887 -10.222 1.00 0.00 H ATOM 375 HH22 ARG A 139 -8.860 8.989 -9.995 1.00 0.00 H ATOM 376 N ALA A 140 -10.377 3.576 -2.818 1.00 0.00 N ATOM 377 CA ALA A 140 -11.101 2.310 -2.795 1.00 0.00 C ATOM 378 C ALA A 140 -12.265 2.348 -1.812 1.00 0.00 C ATOM 379 O ALA A 140 -13.373 1.924 -2.136 1.00 0.00 O ATOM 380 CB ALA A 140 -10.152 1.173 -2.446 1.00 0.00 C ATOM 381 H ALA A 140 -9.442 3.600 -2.511 1.00 0.00 H ATOM 382 HA ALA A 140 -11.489 2.130 -3.783 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.525 1.468 -1.618 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.724 0.299 -2.170 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.536 0.943 -3.302 1.00 0.00 H ATOM 386 N ASN A 141 -12.008 2.846 -0.612 1.00 0.00 N ATOM 387 CA ASN A 141 -13.040 2.918 0.417 1.00 0.00 C ATOM 388 C ASN A 141 -14.105 3.964 0.093 1.00 0.00 C ATOM 389 O ASN A 141 -15.260 3.823 0.490 1.00 0.00 O ATOM 390 CB ASN A 141 -12.422 3.195 1.791 1.00 0.00 C ATOM 391 CG ASN A 141 -11.784 4.566 1.910 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.219 5.529 1.282 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.745 4.659 2.731 1.00 0.00 N ATOM 394 H ASN A 141 -11.102 3.161 -0.416 1.00 0.00 H ATOM 395 HA ASN A 141 -13.522 1.953 0.451 1.00 0.00 H ATOM 396 HB2 ASN A 141 -13.193 3.121 2.540 1.00 0.00 H ATOM 397 HB3 ASN A 141 -11.666 2.452 1.988 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.454 3.851 3.203 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.315 5.533 2.839 1.00 0.00 H ATOM 400 N LYS A 142 -13.715 5.013 -0.621 1.00 0.00 N ATOM 401 CA LYS A 142 -14.647 6.074 -0.979 1.00 0.00 C ATOM 402 C LYS A 142 -15.505 5.677 -2.181 1.00 0.00 C ATOM 403 O LYS A 142 -16.658 6.093 -2.294 1.00 0.00 O ATOM 404 CB LYS A 142 -13.880 7.374 -1.261 1.00 0.00 C ATOM 405 CG LYS A 142 -14.400 8.157 -2.453 1.00 0.00 C ATOM 406 CD LYS A 142 -13.710 9.506 -2.583 1.00 0.00 C ATOM 407 CE LYS A 142 -14.165 10.244 -3.832 1.00 0.00 C ATOM 408 NZ LYS A 142 -15.612 10.597 -3.778 1.00 0.00 N ATOM 409 H LYS A 142 -12.781 5.081 -0.906 1.00 0.00 H ATOM 410 HA LYS A 142 -15.298 6.235 -0.132 1.00 0.00 H ATOM 411 HB2 LYS A 142 -13.939 8.008 -0.390 1.00 0.00 H ATOM 412 HB3 LYS A 142 -12.846 7.130 -1.446 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.217 7.584 -3.347 1.00 0.00 H ATOM 414 HG3 LYS A 142 -15.461 8.313 -2.333 1.00 0.00 H ATOM 415 HD2 LYS A 142 -13.948 10.105 -1.716 1.00 0.00 H ATOM 416 HD3 LYS A 142 -12.643 9.350 -2.634 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.587 11.151 -3.927 1.00 0.00 H ATOM 418 HE3 LYS A 142 -13.989 9.615 -4.691 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -16.039 10.222 -2.906 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -15.728 11.631 -3.791 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -16.108 10.193 -4.596 1.00 0.00 H ATOM 422 N PHE A 143 -14.938 4.874 -3.076 1.00 0.00 N ATOM 423 CA PHE A 143 -15.660 4.434 -4.266 1.00 0.00 C ATOM 424 C PHE A 143 -16.489 3.180 -3.989 1.00 0.00 C ATOM 425 O PHE A 143 -17.198 2.691 -4.868 1.00 0.00 O ATOM 426 CB PHE A 143 -14.685 4.177 -5.416 1.00 0.00 C ATOM 427 CG PHE A 143 -14.310 5.422 -6.168 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.661 5.578 -7.499 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.609 6.440 -5.540 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.319 6.725 -8.191 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.264 7.589 -6.226 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.620 7.731 -7.553 1.00 0.00 C ATOM 433 H PHE A 143 -14.016 4.573 -2.936 1.00 0.00 H ATOM 434 HA PHE A 143 -16.331 5.230 -4.553 1.00 0.00 H ATOM 435 HB2 PHE A 143 -13.780 3.741 -5.022 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.136 3.488 -6.115 1.00 0.00 H ATOM 437 HD1 PHE A 143 -15.208 4.792 -7.998 1.00 0.00 H ATOM 438 HD2 PHE A 143 -13.331 6.329 -4.503 1.00 0.00 H ATOM 439 HE1 PHE A 143 -14.599 6.834 -9.228 1.00 0.00 H ATOM 440 HE2 PHE A 143 -12.717 8.373 -5.726 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.352 8.629 -8.090 1.00 0.00 H ATOM 442 N GLY A 144 -16.404 2.665 -2.765 1.00 0.00 N ATOM 443 CA GLY A 144 -17.159 1.480 -2.407 1.00 0.00 C ATOM 444 C GLY A 144 -16.454 0.194 -2.793 1.00 0.00 C ATOM 445 O GLY A 144 -17.099 -0.829 -3.022 1.00 0.00 O ATOM 446 H GLY A 144 -15.828 3.094 -2.099 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.321 1.479 -1.339 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.117 1.514 -2.904 1.00 0.00 H ATOM 449 N GLN A 145 -15.127 0.242 -2.863 1.00 0.00 N ATOM 450 CA GLN A 145 -14.336 -0.928 -3.220 1.00 0.00 C ATOM 451 C GLN A 145 -14.650 -2.100 -2.293 1.00 0.00 C ATOM 452 O GLN A 145 -15.149 -1.909 -1.184 1.00 0.00 O ATOM 453 CB GLN A 145 -12.845 -0.588 -3.151 1.00 0.00 C ATOM 454 CG GLN A 145 -11.934 -1.692 -3.665 1.00 0.00 C ATOM 455 CD GLN A 145 -12.067 -1.915 -5.159 1.00 0.00 C ATOM 456 OE1 GLN A 145 -13.170 -2.076 -5.681 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.937 -1.928 -5.858 1.00 0.00 N ATOM 458 H GLN A 145 -14.666 1.086 -2.667 1.00 0.00 H ATOM 459 HA GLN A 145 -14.588 -1.205 -4.232 1.00 0.00 H ATOM 460 HB2 GLN A 145 -12.663 0.299 -3.739 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.583 -0.386 -2.123 1.00 0.00 H ATOM 462 HG2 GLN A 145 -10.911 -1.423 -3.449 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.179 -2.611 -3.154 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.093 -1.794 -5.376 1.00 0.00 H ATOM 465 HE22 GLN A 145 -10.993 -2.070 -6.826 1.00 0.00 H ATOM 466 N ASP A 146 -14.354 -3.311 -2.756 1.00 0.00 N ATOM 467 CA ASP A 146 -14.604 -4.516 -1.969 1.00 0.00 C ATOM 468 C ASP A 146 -13.979 -4.396 -0.583 1.00 0.00 C ATOM 469 O ASP A 146 -12.820 -4.007 -0.449 1.00 0.00 O ATOM 470 CB ASP A 146 -14.048 -5.745 -2.692 1.00 0.00 C ATOM 471 CG ASP A 146 -14.847 -6.098 -3.930 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.829 -5.305 -4.895 1.00 0.00 O ATOM 473 OD2 ASP A 146 -15.493 -7.167 -3.935 1.00 0.00 O ATOM 474 H ASP A 146 -13.958 -3.397 -3.646 1.00 0.00 H ATOM 475 HA ASP A 146 -15.673 -4.626 -1.862 1.00 0.00 H ATOM 476 HB2 ASP A 146 -13.028 -5.548 -2.989 1.00 0.00 H ATOM 477 HB3 ASP A 146 -14.065 -6.590 -2.020 1.00 0.00 H ATOM 478 N GLN A 147 -14.756 -4.725 0.447 1.00 0.00 N ATOM 479 CA GLN A 147 -14.281 -4.641 1.826 1.00 0.00 C ATOM 480 C GLN A 147 -12.970 -5.396 2.009 1.00 0.00 C ATOM 481 O GLN A 147 -12.076 -4.939 2.722 1.00 0.00 O ATOM 482 CB GLN A 147 -15.337 -5.198 2.782 1.00 0.00 C ATOM 483 CG GLN A 147 -14.942 -5.099 4.247 1.00 0.00 C ATOM 484 CD GLN A 147 -14.826 -3.665 4.722 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.827 -3.014 5.022 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.598 -3.163 4.795 1.00 0.00 N ATOM 487 H GLN A 147 -15.675 -5.023 0.280 1.00 0.00 H ATOM 488 HA GLN A 147 -14.117 -3.599 2.055 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.258 -4.652 2.641 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.507 -6.238 2.547 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.691 -5.600 4.842 1.00 0.00 H ATOM 492 HG3 GLN A 147 -13.989 -5.588 4.382 1.00 0.00 H ATOM 493 HE21 GLN A 147 -12.847 -3.738 4.540 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.494 -2.237 5.100 1.00 0.00 H ATOM 495 N ALA A 148 -12.854 -6.546 1.358 1.00 0.00 N ATOM 496 CA ALA A 148 -11.642 -7.348 1.453 1.00 0.00 C ATOM 497 C ALA A 148 -10.461 -6.605 0.843 1.00 0.00 C ATOM 498 O ALA A 148 -9.340 -6.681 1.344 1.00 0.00 O ATOM 499 CB ALA A 148 -11.838 -8.693 0.771 1.00 0.00 C ATOM 500 H ALA A 148 -13.594 -6.859 0.797 1.00 0.00 H ATOM 501 HA ALA A 148 -11.440 -7.523 2.499 1.00 0.00 H ATOM 502 HB1 ALA A 148 -12.287 -8.543 -0.200 1.00 0.00 H ATOM 503 HB2 ALA A 148 -10.881 -9.181 0.654 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.485 -9.313 1.375 1.00 0.00 H ATOM 505 N ASP A 149 -10.726 -5.880 -0.236 1.00 0.00 N ATOM 506 CA ASP A 149 -9.689 -5.113 -0.912 1.00 0.00 C ATOM 507 C ASP A 149 -9.206 -3.969 -0.030 1.00 0.00 C ATOM 508 O ASP A 149 -8.019 -3.642 -0.013 1.00 0.00 O ATOM 509 CB ASP A 149 -10.213 -4.562 -2.240 1.00 0.00 C ATOM 510 CG ASP A 149 -9.128 -4.466 -3.294 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.123 -3.767 -3.050 1.00 0.00 O ATOM 512 OD2 ASP A 149 -9.283 -5.092 -4.364 1.00 0.00 O ATOM 513 H ASP A 149 -11.642 -5.856 -0.582 1.00 0.00 H ATOM 514 HA ASP A 149 -8.861 -5.777 -1.109 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.992 -5.211 -2.610 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.619 -3.575 -2.077 1.00 0.00 H ATOM 517 N ILE A 150 -10.132 -3.361 0.708 1.00 0.00 N ATOM 518 CA ILE A 150 -9.780 -2.254 1.589 1.00 0.00 C ATOM 519 C ILE A 150 -8.945 -2.753 2.760 1.00 0.00 C ATOM 520 O ILE A 150 -7.911 -2.171 3.088 1.00 0.00 O ATOM 521 CB ILE A 150 -11.033 -1.534 2.133 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.115 -1.457 1.048 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.664 -0.145 2.636 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.258 -0.520 1.372 1.00 0.00 C ATOM 525 H ILE A 150 -11.062 -3.663 0.658 1.00 0.00 H ATOM 526 HA ILE A 150 -9.196 -1.545 1.019 1.00 0.00 H ATOM 527 HB ILE A 150 -11.411 -2.102 2.968 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.667 -1.124 0.125 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.530 -2.442 0.904 1.00 0.00 H ATOM 530 HG21 ILE A 150 -10.158 0.401 1.853 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.560 0.385 2.923 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.011 -0.235 3.491 1.00 0.00 H ATOM 533 HD11 ILE A 150 -12.868 0.466 1.580 1.00 0.00 H ATOM 534 HD12 ILE A 150 -13.931 -0.469 0.528 1.00 0.00 H ATOM 535 HD13 ILE A 150 -13.792 -0.886 2.236 1.00 0.00 H ATOM 536 N ASP A 151 -9.391 -3.839 3.385 1.00 0.00 N ATOM 537 CA ASP A 151 -8.669 -4.415 4.512 1.00 0.00 C ATOM 538 C ASP A 151 -7.295 -4.899 4.067 1.00 0.00 C ATOM 539 O ASP A 151 -6.313 -4.769 4.796 1.00 0.00 O ATOM 540 CB ASP A 151 -9.464 -5.570 5.122 1.00 0.00 C ATOM 541 CG ASP A 151 -8.953 -5.962 6.495 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.090 -6.862 6.572 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.417 -5.371 7.493 1.00 0.00 O ATOM 544 H ASP A 151 -10.227 -4.263 3.091 1.00 0.00 H ATOM 545 HA ASP A 151 -8.539 -3.637 5.257 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.499 -5.276 5.216 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.396 -6.429 4.473 1.00 0.00 H ATOM 548 N SER A 152 -7.228 -5.442 2.853 1.00 0.00 N ATOM 549 CA SER A 152 -5.964 -5.922 2.311 1.00 0.00 C ATOM 550 C SER A 152 -4.997 -4.757 2.192 1.00 0.00 C ATOM 551 O SER A 152 -3.826 -4.853 2.570 1.00 0.00 O ATOM 552 CB SER A 152 -6.175 -6.571 0.943 1.00 0.00 C ATOM 553 OG SER A 152 -6.577 -5.614 -0.021 1.00 0.00 O ATOM 554 H SER A 152 -8.038 -5.506 2.307 1.00 0.00 H ATOM 555 HA SER A 152 -5.556 -6.651 2.997 1.00 0.00 H ATOM 556 HB2 SER A 152 -5.250 -7.022 0.615 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.940 -7.329 1.021 1.00 0.00 H ATOM 558 HG SER A 152 -5.888 -5.517 -0.682 1.00 0.00 H ATOM 559 N LEU A 153 -5.509 -3.640 1.686 1.00 0.00 N ATOM 560 CA LEU A 153 -4.711 -2.439 1.542 1.00 0.00 C ATOM 561 C LEU A 153 -4.225 -1.986 2.909 1.00 0.00 C ATOM 562 O LEU A 153 -3.103 -1.502 3.056 1.00 0.00 O ATOM 563 CB LEU A 153 -5.533 -1.333 0.878 1.00 0.00 C ATOM 564 CG LEU A 153 -5.644 -1.433 -0.643 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.567 -0.351 -1.182 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.269 -1.333 -1.284 1.00 0.00 C ATOM 567 H LEU A 153 -6.454 -3.620 1.423 1.00 0.00 H ATOM 568 HA LEU A 153 -3.859 -2.674 0.924 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.530 -1.360 1.293 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.085 -0.384 1.123 1.00 0.00 H ATOM 571 HG LEU A 153 -6.067 -2.392 -0.904 1.00 0.00 H ATOM 572 HD11 LEU A 153 -7.458 -0.303 -0.575 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.059 0.602 -1.153 1.00 0.00 H ATOM 574 HD13 LEU A 153 -6.837 -0.584 -2.202 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.511 -1.565 -0.551 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.203 -2.035 -2.104 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.117 -0.330 -1.656 1.00 0.00 H ATOM 578 N GLN A 154 -5.080 -2.163 3.912 1.00 0.00 N ATOM 579 CA GLN A 154 -4.751 -1.794 5.279 1.00 0.00 C ATOM 580 C GLN A 154 -3.589 -2.628 5.791 1.00 0.00 C ATOM 581 O GLN A 154 -2.655 -2.110 6.400 1.00 0.00 O ATOM 582 CB GLN A 154 -5.968 -2.001 6.180 1.00 0.00 C ATOM 583 CG GLN A 154 -7.154 -1.130 5.806 1.00 0.00 C ATOM 584 CD GLN A 154 -7.276 0.082 6.702 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.379 0.518 7.034 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.138 0.636 7.099 1.00 0.00 N ATOM 587 H GLN A 154 -5.958 -2.560 3.739 1.00 0.00 H ATOM 588 HA GLN A 154 -4.471 -0.753 5.289 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.274 -3.034 6.121 1.00 0.00 H ATOM 590 HB3 GLN A 154 -5.689 -1.774 7.198 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.034 -0.796 4.787 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.057 -1.717 5.891 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.297 0.238 6.794 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.184 1.412 7.686 1.00 0.00 H ATOM 595 N ARG A 155 -3.656 -3.926 5.526 1.00 0.00 N ATOM 596 CA ARG A 155 -2.609 -4.842 5.947 1.00 0.00 C ATOM 597 C ARG A 155 -1.282 -4.441 5.320 1.00 0.00 C ATOM 598 O ARG A 155 -0.227 -4.531 5.954 1.00 0.00 O ATOM 599 CB ARG A 155 -2.966 -6.278 5.556 1.00 0.00 C ATOM 600 CG ARG A 155 -3.344 -7.155 6.738 1.00 0.00 C ATOM 601 CD ARG A 155 -4.128 -8.380 6.295 1.00 0.00 C ATOM 602 NE ARG A 155 -3.426 -9.133 5.259 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.017 -10.009 4.449 1.00 0.00 C ATOM 604 NH1 ARG A 155 -5.319 -10.243 4.551 1.00 0.00 N ATOM 605 NH2 ARG A 155 -3.305 -10.650 3.534 1.00 0.00 N ATOM 606 H ARG A 155 -4.423 -4.271 5.027 1.00 0.00 H ATOM 607 HA ARG A 155 -2.522 -4.778 7.020 1.00 0.00 H ATOM 608 HB2 ARG A 155 -3.802 -6.255 4.873 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.119 -6.727 5.058 1.00 0.00 H ATOM 610 HG2 ARG A 155 -2.442 -7.479 7.236 1.00 0.00 H ATOM 611 HG3 ARG A 155 -3.949 -6.579 7.423 1.00 0.00 H ATOM 612 HD2 ARG A 155 -4.283 -9.020 7.150 1.00 0.00 H ATOM 613 HD3 ARG A 155 -5.084 -8.058 5.909 1.00 0.00 H ATOM 614 HE ARG A 155 -2.463 -8.980 5.162 1.00 0.00 H ATOM 615 HH11 ARG A 155 -5.863 -9.762 5.238 1.00 0.00 H ATOM 616 HH12 ARG A 155 -5.757 -10.901 3.939 1.00 0.00 H ATOM 617 HH21 ARG A 155 -2.323 -10.478 3.452 1.00 0.00 H ATOM 618 HH22 ARG A 155 -3.748 -11.309 2.925 1.00 0.00 H ATOM 619 N GLN A 156 -1.344 -3.980 4.076 1.00 0.00 N ATOM 620 CA GLN A 156 -0.151 -3.550 3.367 1.00 0.00 C ATOM 621 C GLN A 156 0.395 -2.261 3.960 1.00 0.00 C ATOM 622 O GLN A 156 1.599 -2.126 4.161 1.00 0.00 O ATOM 623 CB GLN A 156 -0.458 -3.357 1.882 1.00 0.00 C ATOM 624 CG GLN A 156 -0.360 -4.641 1.073 1.00 0.00 C ATOM 625 CD GLN A 156 -1.653 -4.985 0.360 1.00 0.00 C ATOM 626 OE1 GLN A 156 -2.229 -6.051 0.575 1.00 0.00 O ATOM 627 NE2 GLN A 156 -2.116 -4.081 -0.495 1.00 0.00 N ATOM 628 H GLN A 156 -2.212 -3.910 3.620 1.00 0.00 H ATOM 629 HA GLN A 156 0.593 -4.321 3.472 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.461 -2.967 1.781 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.239 -2.643 1.471 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.420 -4.525 0.334 1.00 0.00 H ATOM 633 HG3 GLN A 156 -0.105 -5.452 1.739 1.00 0.00 H ATOM 634 HE21 GLN A 156 -1.604 -3.254 -0.617 1.00 0.00 H ATOM 635 HE22 GLN A 156 -2.951 -4.277 -0.969 1.00 0.00 H ATOM 636 N ILE A 157 -0.495 -1.318 4.248 1.00 0.00 N ATOM 637 CA ILE A 157 -0.084 -0.040 4.822 1.00 0.00 C ATOM 638 C ILE A 157 0.606 -0.248 6.164 1.00 0.00 C ATOM 639 O ILE A 157 1.700 0.266 6.396 1.00 0.00 O ATOM 640 CB ILE A 157 -1.286 0.911 5.012 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.934 1.228 3.664 1.00 0.00 C ATOM 642 CG2 ILE A 157 -0.854 2.196 5.708 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.389 1.630 3.774 1.00 0.00 C ATOM 644 H ILE A 157 -1.443 -1.486 4.072 1.00 0.00 H ATOM 645 HA ILE A 157 0.611 0.421 4.140 1.00 0.00 H ATOM 646 HB ILE A 157 -2.010 0.416 5.643 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.400 2.042 3.199 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.877 0.355 3.031 1.00 0.00 H ATOM 649 HG21 ILE A 157 0.223 2.269 5.695 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.277 3.046 5.193 1.00 0.00 H ATOM 651 HG23 ILE A 157 -1.201 2.186 6.731 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.702 1.563 4.805 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.508 2.645 3.426 1.00 0.00 H ATOM 654 HD13 ILE A 157 -3.992 0.968 3.171 1.00 0.00 H ATOM 655 N ASN A 158 -0.035 -1.009 7.040 1.00 0.00 N ATOM 656 CA ASN A 158 0.528 -1.288 8.356 1.00 0.00 C ATOM 657 C ASN A 158 1.866 -2.010 8.227 1.00 0.00 C ATOM 658 O ASN A 158 2.805 -1.756 8.987 1.00 0.00 O ATOM 659 CB ASN A 158 -0.445 -2.131 9.184 1.00 0.00 C ATOM 660 CG ASN A 158 -1.697 -1.363 9.561 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.629 -0.326 10.219 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.851 -1.873 9.144 1.00 0.00 N ATOM 663 H ASN A 158 -0.904 -1.390 6.798 1.00 0.00 H ATOM 664 HA ASN A 158 0.687 -0.345 8.853 1.00 0.00 H ATOM 665 HB2 ASN A 158 -0.736 -2.999 8.612 1.00 0.00 H ATOM 666 HB3 ASN A 158 0.047 -2.450 10.091 1.00 0.00 H ATOM 667 HD21 ASN A 158 -2.831 -2.704 8.625 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.677 -1.396 9.374 1.00 0.00 H ATOM 669 N ARG A 159 1.952 -2.907 7.250 1.00 0.00 N ATOM 670 CA ARG A 159 3.178 -3.656 7.017 1.00 0.00 C ATOM 671 C ARG A 159 4.301 -2.731 6.560 1.00 0.00 C ATOM 672 O ARG A 159 5.451 -2.882 6.971 1.00 0.00 O ATOM 673 CB ARG A 159 2.941 -4.748 5.971 1.00 0.00 C ATOM 674 CG ARG A 159 4.043 -5.794 5.922 1.00 0.00 C ATOM 675 CD ARG A 159 3.634 -7.072 6.639 1.00 0.00 C ATOM 676 NE ARG A 159 4.652 -7.518 7.587 1.00 0.00 N ATOM 677 CZ ARG A 159 5.855 -7.961 7.227 1.00 0.00 C ATOM 678 NH1 ARG A 159 6.193 -8.018 5.944 1.00 0.00 N ATOM 679 NH2 ARG A 159 6.722 -8.347 8.152 1.00 0.00 N ATOM 680 H ARG A 159 1.175 -3.062 6.669 1.00 0.00 H ATOM 681 HA ARG A 159 3.466 -4.118 7.947 1.00 0.00 H ATOM 682 HB2 ARG A 159 2.009 -5.247 6.194 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.868 -4.287 4.998 1.00 0.00 H ATOM 684 HG2 ARG A 159 4.259 -6.026 4.890 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.927 -5.394 6.396 1.00 0.00 H ATOM 686 HD2 ARG A 159 2.714 -6.893 7.174 1.00 0.00 H ATOM 687 HD3 ARG A 159 3.476 -7.847 5.902 1.00 0.00 H ATOM 688 HE ARG A 159 4.429 -7.485 8.539 1.00 0.00 H ATOM 689 HH11 ARG A 159 5.543 -7.727 5.242 1.00 0.00 H ATOM 690 HH12 ARG A 159 7.098 -8.351 5.681 1.00 0.00 H ATOM 691 HH21 ARG A 159 6.474 -8.305 9.119 1.00 0.00 H ATOM 692 HH22 ARG A 159 7.626 -8.680 7.883 1.00 0.00 H ATOM 693 N VAL A 160 3.964 -1.778 5.701 1.00 0.00 N ATOM 694 CA VAL A 160 4.953 -0.836 5.189 1.00 0.00 C ATOM 695 C VAL A 160 5.430 0.122 6.261 1.00 0.00 C ATOM 696 O VAL A 160 6.618 0.429 6.351 1.00 0.00 O ATOM 697 CB VAL A 160 4.415 -0.006 4.010 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.556 0.686 3.281 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.613 -0.873 3.061 1.00 0.00 C ATOM 700 H VAL A 160 3.034 -1.710 5.404 1.00 0.00 H ATOM 701 HA VAL A 160 5.795 -1.407 4.847 1.00 0.00 H ATOM 702 HB VAL A 160 3.759 0.757 4.405 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.335 0.932 3.985 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.950 0.027 2.523 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.191 1.590 2.818 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.652 -1.900 3.393 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.588 -0.537 3.052 1.00 0.00 H ATOM 708 HG23 VAL A 160 4.025 -0.800 2.065 1.00 0.00 H ATOM 709 N GLU A 161 4.503 0.602 7.070 1.00 0.00 N ATOM 710 CA GLU A 161 4.851 1.536 8.130 1.00 0.00 C ATOM 711 C GLU A 161 5.780 0.885 9.148 1.00 0.00 C ATOM 712 O GLU A 161 6.700 1.527 9.655 1.00 0.00 O ATOM 713 CB GLU A 161 3.591 2.068 8.821 1.00 0.00 C ATOM 714 CG GLU A 161 2.858 1.030 9.651 1.00 0.00 C ATOM 715 CD GLU A 161 1.767 1.637 10.512 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.909 1.616 11.752 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.771 2.134 9.944 1.00 0.00 O ATOM 718 H GLU A 161 3.569 0.322 6.958 1.00 0.00 H ATOM 719 HA GLU A 161 5.371 2.365 7.674 1.00 0.00 H ATOM 720 HB2 GLU A 161 3.870 2.884 9.471 1.00 0.00 H ATOM 721 HB3 GLU A 161 2.912 2.438 8.067 1.00 0.00 H ATOM 722 HG2 GLU A 161 2.410 0.312 8.984 1.00 0.00 H ATOM 723 HG3 GLU A 161 3.568 0.532 10.293 1.00 0.00 H ATOM 724 N LYS A 162 5.530 -0.384 9.464 1.00 0.00 N ATOM 725 CA LYS A 162 6.351 -1.086 10.446 1.00 0.00 C ATOM 726 C LYS A 162 7.602 -1.718 9.830 1.00 0.00 C ATOM 727 O LYS A 162 8.668 -1.706 10.443 1.00 0.00 O ATOM 728 CB LYS A 162 5.519 -2.162 11.149 1.00 0.00 C ATOM 729 CG LYS A 162 5.097 -1.778 12.558 1.00 0.00 C ATOM 730 CD LYS A 162 4.176 -2.824 13.169 1.00 0.00 C ATOM 731 CE LYS A 162 2.914 -3.008 12.341 1.00 0.00 C ATOM 732 NZ LYS A 162 1.911 -3.859 13.038 1.00 0.00 N ATOM 733 H LYS A 162 4.768 -0.849 9.050 1.00 0.00 H ATOM 734 HA LYS A 162 6.664 -0.364 11.178 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.628 -2.348 10.568 1.00 0.00 H ATOM 736 HB3 LYS A 162 6.098 -3.072 11.205 1.00 0.00 H ATOM 737 HG2 LYS A 162 5.978 -1.686 13.174 1.00 0.00 H ATOM 738 HG3 LYS A 162 4.578 -0.832 12.522 1.00 0.00 H ATOM 739 HD2 LYS A 162 4.702 -3.765 13.219 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.901 -2.509 14.165 1.00 0.00 H ATOM 741 HE2 LYS A 162 2.479 -2.038 12.151 1.00 0.00 H ATOM 742 HE3 LYS A 162 3.179 -3.472 11.403 1.00 0.00 H ATOM 743 HZ1 LYS A 162 2.383 -4.466 13.740 1.00 0.00 H ATOM 744 HZ2 LYS A 162 1.214 -3.262 13.528 1.00 0.00 H ATOM 745 HZ3 LYS A 162 1.414 -4.462 12.352 1.00 0.00 H ATOM 746 N PHE A 163 7.469 -2.307 8.644 1.00 0.00 N ATOM 747 CA PHE A 163 8.612 -2.976 8.013 1.00 0.00 C ATOM 748 C PHE A 163 8.931 -2.433 6.622 1.00 0.00 C ATOM 749 O PHE A 163 10.039 -2.622 6.121 1.00 0.00 O ATOM 750 CB PHE A 163 8.353 -4.482 7.933 1.00 0.00 C ATOM 751 CG PHE A 163 7.707 -5.046 9.167 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.389 -5.073 10.373 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.415 -5.545 9.120 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.795 -5.589 11.510 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.816 -6.062 10.253 1.00 0.00 C ATOM 756 CZ PHE A 163 6.507 -6.084 11.450 1.00 0.00 C ATOM 757 H PHE A 163 6.586 -2.331 8.219 1.00 0.00 H ATOM 758 HA PHE A 163 9.472 -2.812 8.646 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.703 -4.685 7.095 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.293 -4.994 7.786 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.396 -4.686 10.421 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.874 -5.529 8.187 1.00 0.00 H ATOM 763 HE1 PHE A 163 8.337 -5.605 12.443 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.808 -6.448 10.205 1.00 0.00 H ATOM 765 HZ PHE A 163 6.041 -6.487 12.336 1.00 0.00 H ATOM 766 N GLY A 164 7.973 -1.762 5.999 1.00 0.00 N ATOM 767 CA GLY A 164 8.212 -1.216 4.673 1.00 0.00 C ATOM 768 C GLY A 164 7.644 -2.087 3.569 1.00 0.00 C ATOM 769 O GLY A 164 6.941 -3.061 3.837 1.00 0.00 O ATOM 770 H GLY A 164 7.104 -1.637 6.436 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.762 -0.238 4.610 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.278 -1.119 4.524 1.00 0.00 H ATOM 773 N VAL A 165 7.941 -1.728 2.325 1.00 0.00 N ATOM 774 CA VAL A 165 7.449 -2.474 1.173 1.00 0.00 C ATOM 775 C VAL A 165 8.307 -3.701 0.893 1.00 0.00 C ATOM 776 O VAL A 165 9.535 -3.643 0.968 1.00 0.00 O ATOM 777 CB VAL A 165 7.419 -1.598 -0.093 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.654 -2.292 -1.207 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.817 -0.237 0.210 1.00 0.00 C ATOM 780 H VAL A 165 8.501 -0.937 2.178 1.00 0.00 H ATOM 781 HA VAL A 165 6.439 -2.794 1.388 1.00 0.00 H ATOM 782 HB VAL A 165 8.435 -1.451 -0.426 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.610 -3.353 -1.010 1.00 0.00 H ATOM 784 HG12 VAL A 165 5.652 -1.893 -1.259 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.156 -2.122 -2.147 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.300 0.188 1.077 1.00 0.00 H ATOM 787 HG22 VAL A 165 6.963 0.415 -0.639 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.760 -0.344 0.402 1.00 0.00 H ATOM 789 N ASP A 166 7.653 -4.808 0.564 1.00 0.00 N ATOM 790 CA ASP A 166 8.355 -6.048 0.264 1.00 0.00 C ATOM 791 C ASP A 166 8.618 -6.170 -1.234 1.00 0.00 C ATOM 792 O ASP A 166 7.694 -6.107 -2.044 1.00 0.00 O ATOM 793 CB ASP A 166 7.543 -7.249 0.754 1.00 0.00 C ATOM 794 CG ASP A 166 7.985 -7.725 2.124 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.206 -7.567 3.087 1.00 0.00 O ATOM 796 OD2 ASP A 166 9.110 -8.255 2.233 1.00 0.00 O ATOM 797 H ASP A 166 6.674 -4.791 0.519 1.00 0.00 H ATOM 798 HA ASP A 166 9.301 -6.029 0.784 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.500 -6.972 0.810 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.657 -8.065 0.055 1.00 0.00 H ATOM 801 N LEU A 167 9.886 -6.340 -1.593 1.00 0.00 N ATOM 802 CA LEU A 167 10.283 -6.464 -2.992 1.00 0.00 C ATOM 803 C LEU A 167 9.559 -7.617 -3.689 1.00 0.00 C ATOM 804 O LEU A 167 9.557 -7.701 -4.917 1.00 0.00 O ATOM 805 CB LEU A 167 11.797 -6.665 -3.094 1.00 0.00 C ATOM 806 CG LEU A 167 12.641 -5.598 -2.396 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.018 -6.146 -2.054 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.762 -4.360 -3.271 1.00 0.00 C ATOM 809 H LEU A 167 10.579 -6.373 -0.900 1.00 0.00 H ATOM 810 HA LEU A 167 10.022 -5.542 -3.489 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.039 -7.627 -2.664 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.066 -6.678 -4.140 1.00 0.00 H ATOM 813 HG LEU A 167 12.158 -5.311 -1.474 1.00 0.00 H ATOM 814 HD11 LEU A 167 13.978 -7.224 -2.018 1.00 0.00 H ATOM 815 HD12 LEU A 167 14.726 -5.836 -2.809 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.329 -5.764 -1.092 1.00 0.00 H ATOM 817 HD21 LEU A 167 12.992 -4.656 -4.284 1.00 0.00 H ATOM 818 HD22 LEU A 167 11.829 -3.816 -3.257 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.552 -3.728 -2.893 1.00 0.00 H ATOM 820 N ASN A 168 8.944 -8.501 -2.909 1.00 0.00 N ATOM 821 CA ASN A 168 8.221 -9.635 -3.471 1.00 0.00 C ATOM 822 C ASN A 168 6.778 -9.664 -2.973 1.00 0.00 C ATOM 823 O ASN A 168 6.288 -10.699 -2.521 1.00 0.00 O ATOM 824 CB ASN A 168 8.926 -10.945 -3.110 1.00 0.00 C ATOM 825 CG ASN A 168 9.038 -11.145 -1.611 1.00 0.00 C ATOM 826 OD1 ASN A 168 8.235 -11.858 -1.007 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.035 -10.515 -1.003 1.00 0.00 N ATOM 828 H ASN A 168 8.967 -8.385 -1.938 1.00 0.00 H ATOM 829 HA ASN A 168 8.216 -9.525 -4.546 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.369 -11.772 -3.524 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.920 -10.940 -3.530 1.00 0.00 H ATOM 832 HD21 ASN A 168 10.635 -9.964 -1.549 1.00 0.00 H ATOM 833 HD22 ASN A 168 10.132 -10.626 -0.035 1.00 0.00 H ATOM 834 N SER A 169 6.096 -8.525 -3.070 1.00 0.00 N ATOM 835 CA SER A 169 4.706 -8.424 -2.644 1.00 0.00 C ATOM 836 C SER A 169 3.855 -7.821 -3.757 1.00 0.00 C ATOM 837 O SER A 169 4.377 -7.154 -4.656 1.00 0.00 O ATOM 838 CB SER A 169 4.597 -7.564 -1.382 1.00 0.00 C ATOM 839 OG SER A 169 4.583 -6.184 -1.705 1.00 0.00 O ATOM 840 H SER A 169 6.523 -7.732 -3.455 1.00 0.00 H ATOM 841 HA SER A 169 4.348 -9.419 -2.427 1.00 0.00 H ATOM 842 HB2 SER A 169 3.684 -7.809 -0.859 1.00 0.00 H ATOM 843 HB3 SER A 169 5.443 -7.764 -0.740 1.00 0.00 H ATOM 844 HG SER A 169 4.783 -5.669 -0.919 1.00 0.00 H ATOM 845 N LYS A 170 2.543 -8.033 -3.696 1.00 0.00 N ATOM 846 CA LYS A 170 1.644 -7.485 -4.703 1.00 0.00 C ATOM 847 C LYS A 170 1.716 -5.964 -4.704 1.00 0.00 C ATOM 848 O LYS A 170 1.696 -5.326 -5.756 1.00 0.00 O ATOM 849 CB LYS A 170 0.205 -7.938 -4.438 1.00 0.00 C ATOM 850 CG LYS A 170 -0.193 -7.869 -2.969 1.00 0.00 C ATOM 851 CD LYS A 170 -1.496 -7.109 -2.757 1.00 0.00 C ATOM 852 CE LYS A 170 -1.498 -5.758 -3.458 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.328 -5.772 -4.694 1.00 0.00 N ATOM 854 H LYS A 170 2.154 -8.550 -2.960 1.00 0.00 H ATOM 855 HA LYS A 170 1.960 -7.852 -5.665 1.00 0.00 H ATOM 856 HB2 LYS A 170 -0.466 -7.312 -5.006 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.097 -8.960 -4.771 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.314 -8.873 -2.596 1.00 0.00 H ATOM 859 HG3 LYS A 170 0.594 -7.375 -2.419 1.00 0.00 H ATOM 860 HD2 LYS A 170 -2.311 -7.701 -3.141 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.632 -6.952 -1.697 1.00 0.00 H ATOM 862 HE2 LYS A 170 -1.894 -5.016 -2.780 1.00 0.00 H ATOM 863 HE3 LYS A 170 -0.484 -5.500 -3.718 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -2.982 -6.580 -4.677 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -2.882 -4.895 -4.764 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -1.718 -5.852 -5.533 1.00 0.00 H ATOM 867 N LEU A 171 1.800 -5.389 -3.510 1.00 0.00 N ATOM 868 CA LEU A 171 1.877 -3.943 -3.364 1.00 0.00 C ATOM 869 C LEU A 171 3.094 -3.398 -4.101 1.00 0.00 C ATOM 870 O LEU A 171 2.987 -2.445 -4.875 1.00 0.00 O ATOM 871 CB LEU A 171 1.937 -3.563 -1.880 1.00 0.00 C ATOM 872 CG LEU A 171 1.310 -2.213 -1.505 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.315 -1.088 -1.690 1.00 0.00 C ATOM 874 CD2 LEU A 171 0.049 -1.947 -2.318 1.00 0.00 C ATOM 875 H LEU A 171 1.808 -5.953 -2.708 1.00 0.00 H ATOM 876 HA LEU A 171 0.988 -3.522 -3.803 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.434 -4.335 -1.317 1.00 0.00 H ATOM 878 HB3 LEU A 171 2.975 -3.546 -1.580 1.00 0.00 H ATOM 879 HG LEU A 171 1.033 -2.236 -0.460 1.00 0.00 H ATOM 880 HD11 LEU A 171 3.058 -1.385 -2.416 1.00 0.00 H ATOM 881 HD12 LEU A 171 1.805 -0.202 -2.039 1.00 0.00 H ATOM 882 HD13 LEU A 171 2.798 -0.879 -0.747 1.00 0.00 H ATOM 883 HD21 LEU A 171 -0.596 -2.812 -2.275 1.00 0.00 H ATOM 884 HD22 LEU A 171 -0.468 -1.091 -1.911 1.00 0.00 H ATOM 885 HD23 LEU A 171 0.318 -1.748 -3.345 1.00 0.00 H ATOM 886 N ALA A 172 4.252 -4.010 -3.869 1.00 0.00 N ATOM 887 CA ALA A 172 5.480 -3.586 -4.522 1.00 0.00 C ATOM 888 C ALA A 172 5.343 -3.673 -6.036 1.00 0.00 C ATOM 889 O ALA A 172 5.818 -2.797 -6.758 1.00 0.00 O ATOM 890 CB ALA A 172 6.654 -4.428 -4.045 1.00 0.00 C ATOM 891 H ALA A 172 4.285 -4.766 -3.248 1.00 0.00 H ATOM 892 HA ALA A 172 5.668 -2.557 -4.247 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.335 -5.452 -3.919 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.448 -4.386 -4.776 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.012 -4.044 -3.102 1.00 0.00 H ATOM 896 N GLU A 173 4.677 -4.722 -6.520 1.00 0.00 N ATOM 897 CA GLU A 173 4.481 -4.877 -7.957 1.00 0.00 C ATOM 898 C GLU A 173 3.579 -3.767 -8.488 1.00 0.00 C ATOM 899 O GLU A 173 3.862 -3.163 -9.522 1.00 0.00 O ATOM 900 CB GLU A 173 3.927 -6.273 -8.300 1.00 0.00 C ATOM 901 CG GLU A 173 2.414 -6.424 -8.184 1.00 0.00 C ATOM 902 CD GLU A 173 1.838 -7.335 -9.251 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.103 -8.279 -8.893 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.123 -7.105 -10.445 1.00 0.00 O ATOM 905 H GLU A 173 4.299 -5.390 -5.903 1.00 0.00 H ATOM 906 HA GLU A 173 5.449 -4.768 -8.419 1.00 0.00 H ATOM 907 HB2 GLU A 173 4.205 -6.511 -9.316 1.00 0.00 H ATOM 908 HB3 GLU A 173 4.386 -6.994 -7.639 1.00 0.00 H ATOM 909 HG2 GLU A 173 2.181 -6.841 -7.219 1.00 0.00 H ATOM 910 HG3 GLU A 173 1.952 -5.457 -8.277 1.00 0.00 H ATOM 911 N GLU A 174 2.500 -3.493 -7.759 1.00 0.00 N ATOM 912 CA GLU A 174 1.566 -2.442 -8.143 1.00 0.00 C ATOM 913 C GLU A 174 2.244 -1.081 -8.052 1.00 0.00 C ATOM 914 O GLU A 174 1.923 -0.159 -8.801 1.00 0.00 O ATOM 915 CB GLU A 174 0.327 -2.476 -7.244 1.00 0.00 C ATOM 916 CG GLU A 174 -0.868 -3.166 -7.881 1.00 0.00 C ATOM 917 CD GLU A 174 -2.190 -2.575 -7.430 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.455 -1.400 -7.754 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.959 -3.290 -6.753 1.00 0.00 O ATOM 920 H GLU A 174 2.333 -4.000 -6.939 1.00 0.00 H ATOM 921 HA GLU A 174 1.267 -2.616 -9.165 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.573 -2.999 -6.332 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.042 -1.462 -7.002 1.00 0.00 H ATOM 924 HG2 GLU A 174 -0.796 -3.068 -8.954 1.00 0.00 H ATOM 925 HG3 GLU A 174 -0.848 -4.213 -7.614 1.00 0.00 H ATOM 926 N LEU A 175 3.196 -0.974 -7.129 1.00 0.00 N ATOM 927 CA LEU A 175 3.943 0.261 -6.933 1.00 0.00 C ATOM 928 C LEU A 175 4.979 0.444 -8.043 1.00 0.00 C ATOM 929 O LEU A 175 5.612 1.496 -8.147 1.00 0.00 O ATOM 930 CB LEU A 175 4.630 0.243 -5.565 1.00 0.00 C ATOM 931 CG LEU A 175 3.894 1.005 -4.462 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.453 0.638 -3.097 1.00 0.00 C ATOM 933 CD2 LEU A 175 3.988 2.505 -4.696 1.00 0.00 C ATOM 934 H LEU A 175 3.407 -1.748 -6.570 1.00 0.00 H ATOM 935 HA LEU A 175 3.244 1.083 -6.967 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.734 -0.787 -5.254 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.616 0.669 -5.670 1.00 0.00 H ATOM 938 HG LEU A 175 2.849 0.728 -4.479 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.666 -0.420 -3.068 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.363 1.192 -2.920 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.729 0.881 -2.334 1.00 0.00 H ATOM 942 HD21 LEU A 175 4.841 2.718 -5.324 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.088 2.850 -5.185 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.102 3.012 -3.750 1.00 0.00 H ATOM 945 N GLY A 176 5.138 -0.583 -8.875 1.00 0.00 N ATOM 946 CA GLY A 176 6.084 -0.518 -9.971 1.00 0.00 C ATOM 947 C GLY A 176 7.463 -1.033 -9.605 1.00 0.00 C ATOM 948 O GLY A 176 8.409 -0.871 -10.377 1.00 0.00 O ATOM 949 H GLY A 176 4.602 -1.392 -8.748 1.00 0.00 H ATOM 950 HA2 GLY A 176 5.702 -1.106 -10.793 1.00 0.00 H ATOM 951 HA3 GLY A 176 6.171 0.510 -10.292 1.00 0.00 H ATOM 952 N LEU A 177 7.592 -1.654 -8.434 1.00 0.00 N ATOM 953 CA LEU A 177 8.880 -2.180 -7.998 1.00 0.00 C ATOM 954 C LEU A 177 9.178 -3.524 -8.661 1.00 0.00 C ATOM 955 O LEU A 177 10.339 -3.889 -8.845 1.00 0.00 O ATOM 956 CB LEU A 177 8.904 -2.331 -6.476 1.00 0.00 C ATOM 957 CG LEU A 177 8.289 -1.163 -5.702 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.319 -1.442 -4.208 1.00 0.00 C ATOM 959 CD2 LEU A 177 9.020 0.133 -6.016 1.00 0.00 C ATOM 960 H LEU A 177 6.815 -1.757 -7.843 1.00 0.00 H ATOM 961 HA LEU A 177 9.642 -1.473 -8.292 1.00 0.00 H ATOM 962 HB2 LEU A 177 8.367 -3.232 -6.217 1.00 0.00 H ATOM 963 HB3 LEU A 177 9.931 -2.440 -6.162 1.00 0.00 H ATOM 964 HG LEU A 177 7.256 -1.048 -5.998 1.00 0.00 H ATOM 965 HD11 LEU A 177 8.269 -2.508 -4.038 1.00 0.00 H ATOM 966 HD12 LEU A 177 9.235 -1.054 -3.787 1.00 0.00 H ATOM 967 HD13 LEU A 177 7.474 -0.963 -3.734 1.00 0.00 H ATOM 968 HD21 LEU A 177 10.085 -0.024 -5.929 1.00 0.00 H ATOM 969 HD22 LEU A 177 8.782 0.445 -7.023 1.00 0.00 H ATOM 970 HD23 LEU A 177 8.710 0.899 -5.319 1.00 0.00 H ATOM 971 N VAL A 178 8.126 -4.254 -9.016 1.00 0.00 N ATOM 972 CA VAL A 178 8.283 -5.555 -9.658 1.00 0.00 C ATOM 973 C VAL A 178 7.138 -5.836 -10.626 1.00 0.00 C ATOM 974 O VAL A 178 6.037 -5.307 -10.473 1.00 0.00 O ATOM 975 CB VAL A 178 8.353 -6.692 -8.620 1.00 0.00 C ATOM 976 CG1 VAL A 178 9.705 -6.696 -7.924 1.00 0.00 C ATOM 977 CG2 VAL A 178 7.224 -6.566 -7.609 1.00 0.00 C ATOM 978 H VAL A 178 7.224 -3.911 -8.844 1.00 0.00 H ATOM 979 HA VAL A 178 9.211 -5.543 -10.210 1.00 0.00 H ATOM 980 HB VAL A 178 8.239 -7.632 -9.139 1.00 0.00 H ATOM 981 HG11 VAL A 178 9.832 -5.773 -7.379 1.00 0.00 H ATOM 982 HG12 VAL A 178 9.753 -7.529 -7.237 1.00 0.00 H ATOM 983 HG13 VAL A 178 10.488 -6.791 -8.660 1.00 0.00 H ATOM 984 HG21 VAL A 178 7.039 -5.523 -7.401 1.00 0.00 H ATOM 985 HG22 VAL A 178 6.328 -7.016 -8.012 1.00 0.00 H ATOM 986 HG23 VAL A 178 7.500 -7.071 -6.696 1.00 0.00 H ATOM 987 N SER A 179 7.406 -6.673 -11.624 1.00 0.00 N ATOM 988 CA SER A 179 6.398 -7.025 -12.618 1.00 0.00 C ATOM 989 C SER A 179 6.187 -8.535 -12.675 1.00 0.00 C ATOM 990 O SER A 179 7.120 -9.311 -12.467 1.00 0.00 O ATOM 991 CB SER A 179 6.809 -6.505 -13.996 1.00 0.00 C ATOM 992 OG SER A 179 8.116 -6.934 -14.335 1.00 0.00 O ATOM 993 H SER A 179 8.303 -7.062 -11.693 1.00 0.00 H ATOM 994 HA SER A 179 5.470 -6.555 -12.329 1.00 0.00 H ATOM 995 HB2 SER A 179 6.119 -6.876 -14.739 1.00 0.00 H ATOM 996 HB3 SER A 179 6.788 -5.424 -13.993 1.00 0.00 H ATOM 997 HG SER A 179 8.069 -7.779 -14.790 1.00 0.00 H ATOM 998 N ARG A 180 4.954 -8.944 -12.964 1.00 0.00 N ATOM 999 CA ARG A 180 4.613 -10.360 -13.056 1.00 0.00 C ATOM 1000 C ARG A 180 4.820 -11.067 -11.719 1.00 0.00 C ATOM 1001 O ARG A 180 5.839 -10.880 -11.056 1.00 0.00 O ATOM 1002 CB ARG A 180 5.455 -11.039 -14.139 1.00 0.00 C ATOM 1003 CG ARG A 180 4.838 -10.962 -15.526 1.00 0.00 C ATOM 1004 CD ARG A 180 5.864 -11.259 -16.610 1.00 0.00 C ATOM 1005 NE ARG A 180 5.887 -12.674 -16.969 1.00 0.00 N ATOM 1006 CZ ARG A 180 5.001 -13.248 -17.780 1.00 0.00 C ATOM 1007 NH1 ARG A 180 4.021 -12.532 -18.316 1.00 0.00 N ATOM 1008 NH2 ARG A 180 5.096 -14.542 -18.054 1.00 0.00 N ATOM 1009 H ARG A 180 4.255 -8.274 -13.122 1.00 0.00 H ATOM 1010 HA ARG A 180 3.571 -10.431 -13.328 1.00 0.00 H ATOM 1011 HB2 ARG A 180 6.426 -10.568 -14.174 1.00 0.00 H ATOM 1012 HB3 ARG A 180 5.579 -12.081 -13.881 1.00 0.00 H ATOM 1013 HG2 ARG A 180 4.039 -11.683 -15.596 1.00 0.00 H ATOM 1014 HG3 ARG A 180 4.444 -9.968 -15.679 1.00 0.00 H ATOM 1015 HD2 ARG A 180 5.621 -10.678 -17.487 1.00 0.00 H ATOM 1016 HD3 ARG A 180 6.842 -10.971 -16.250 1.00 0.00 H ATOM 1017 HE ARG A 180 6.601 -13.227 -16.586 1.00 0.00 H ATOM 1018 HH11 ARG A 180 3.943 -11.557 -18.113 1.00 0.00 H ATOM 1019 HH12 ARG A 180 3.358 -12.970 -18.925 1.00 0.00 H ATOM 1020 HH21 ARG A 180 5.833 -15.086 -17.652 1.00 0.00 H ATOM 1021 HH22 ARG A 180 4.430 -14.973 -18.663 1.00 0.00 H ATOM 1022 N LYS A 181 3.844 -11.885 -11.333 1.00 0.00 N ATOM 1023 CA LYS A 181 3.914 -12.629 -10.079 1.00 0.00 C ATOM 1024 C LYS A 181 2.658 -13.471 -9.871 1.00 0.00 C ATOM 1025 O LYS A 181 2.724 -14.579 -9.339 1.00 0.00 O ATOM 1026 CB LYS A 181 4.107 -11.677 -8.896 1.00 0.00 C ATOM 1027 CG LYS A 181 3.017 -10.625 -8.772 1.00 0.00 C ATOM 1028 CD LYS A 181 2.866 -10.150 -7.335 1.00 0.00 C ATOM 1029 CE LYS A 181 4.071 -9.341 -6.886 1.00 0.00 C ATOM 1030 NZ LYS A 181 4.997 -10.144 -6.041 1.00 0.00 N ATOM 1031 H LYS A 181 3.059 -11.995 -11.909 1.00 0.00 H ATOM 1032 HA LYS A 181 4.766 -13.290 -10.138 1.00 0.00 H ATOM 1033 HB2 LYS A 181 4.122 -12.255 -7.984 1.00 0.00 H ATOM 1034 HB3 LYS A 181 5.054 -11.171 -9.006 1.00 0.00 H ATOM 1035 HG2 LYS A 181 3.271 -9.780 -9.394 1.00 0.00 H ATOM 1036 HG3 LYS A 181 2.080 -11.048 -9.101 1.00 0.00 H ATOM 1037 HD2 LYS A 181 1.983 -9.533 -7.262 1.00 0.00 H ATOM 1038 HD3 LYS A 181 2.760 -11.011 -6.691 1.00 0.00 H ATOM 1039 HE2 LYS A 181 4.604 -8.997 -7.760 1.00 0.00 H ATOM 1040 HE3 LYS A 181 3.725 -8.490 -6.319 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 4.489 -10.945 -5.615 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 5.781 -10.512 -6.618 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 5.390 -9.552 -5.280 1.00 0.00 H ATOM 1044 N ASN A 182 1.518 -12.936 -10.291 1.00 0.00 N ATOM 1045 CA ASN A 182 0.245 -13.637 -10.149 1.00 0.00 C ATOM 1046 C ASN A 182 -0.777 -13.114 -11.153 1.00 0.00 C ATOM 1047 O ASN A 182 -0.470 -12.247 -11.972 1.00 0.00 O ATOM 1048 CB ASN A 182 -0.297 -13.483 -8.725 1.00 0.00 C ATOM 1049 CG ASN A 182 0.006 -12.122 -8.127 1.00 0.00 C ATOM 1050 OD1 ASN A 182 0.699 -12.015 -7.115 1.00 0.00 O ATOM 1051 ND2 ASN A 182 -0.511 -11.071 -8.753 1.00 0.00 N ATOM 1052 H ASN A 182 1.530 -12.050 -10.706 1.00 0.00 H ATOM 1053 HA ASN A 182 0.421 -14.684 -10.346 1.00 0.00 H ATOM 1054 HB2 ASN A 182 -1.368 -13.617 -8.738 1.00 0.00 H ATOM 1055 HB3 ASN A 182 0.147 -14.239 -8.095 1.00 0.00 H ATOM 1056 HD21 ASN A 182 -1.054 -11.230 -9.554 1.00 0.00 H ATOM 1057 HD22 ASN A 182 -0.329 -10.179 -8.391 1.00 0.00 H ATOM 1058 N GLU A 183 -1.993 -13.647 -11.086 1.00 0.00 N ATOM 1059 CA GLU A 183 -3.060 -13.233 -11.990 1.00 0.00 C ATOM 1060 C GLU A 183 -3.747 -11.971 -11.477 1.00 0.00 C ATOM 1061 O GLU A 183 -3.904 -11.020 -12.273 1.00 0.00 O ATOM 1062 CB GLU A 183 -4.085 -14.356 -12.153 1.00 0.00 C ATOM 1063 CG GLU A 183 -4.988 -14.185 -13.364 1.00 0.00 C ATOM 1064 CD GLU A 183 -6.391 -14.708 -13.125 1.00 0.00 C ATOM 1065 OE1 GLU A 183 -6.552 -15.941 -13.001 1.00 0.00 O ATOM 1066 OE2 GLU A 183 -7.329 -13.885 -13.063 1.00 0.00 O ATOM 1067 OXT GLU A 183 -4.122 -11.944 -10.287 1.00 0.00 O ATOM 1068 H GLU A 183 -2.177 -14.334 -10.412 1.00 0.00 H ATOM 1069 HA GLU A 183 -2.616 -13.021 -12.951 1.00 0.00 H ATOM 1070 HB2 GLU A 183 -3.560 -15.295 -12.251 1.00 0.00 H ATOM 1071 HB3 GLU A 183 -4.707 -14.392 -11.270 1.00 0.00 H ATOM 1072 HG2 GLU A 183 -5.049 -13.135 -13.606 1.00 0.00 H ATOM 1073 HG3 GLU A 183 -4.556 -14.721 -14.197 1.00 0.00 H TER 1074 GLU A 183