ATOM 1 N GLY A 117 21.050 8.130 -9.237 1.00 0.00 N ATOM 2 CA GLY A 117 20.106 8.177 -10.388 1.00 0.00 C ATOM 3 C GLY A 117 19.879 6.814 -11.010 1.00 0.00 C ATOM 4 O GLY A 117 20.407 6.518 -12.082 1.00 0.00 O ATOM 5 H1 GLY A 117 20.522 8.129 -8.341 1.00 0.00 H ATOM 6 H2 GLY A 117 21.679 8.958 -9.255 1.00 0.00 H ATOM 7 H3 GLY A 117 21.630 7.268 -9.286 1.00 0.00 H ATOM 8 HA2 GLY A 117 19.159 8.567 -10.046 1.00 0.00 H ATOM 9 HA3 GLY A 117 20.506 8.842 -11.140 1.00 0.00 H ATOM 10 N SER A 118 19.092 5.982 -10.336 1.00 0.00 N ATOM 11 CA SER A 118 18.795 4.641 -10.831 1.00 0.00 C ATOM 12 C SER A 118 17.828 3.917 -9.901 1.00 0.00 C ATOM 13 O SER A 118 16.941 3.195 -10.352 1.00 0.00 O ATOM 14 CB SER A 118 20.085 3.830 -10.977 1.00 0.00 C ATOM 15 OG SER A 118 20.734 3.676 -9.727 1.00 0.00 O ATOM 16 H SER A 118 18.699 6.275 -9.488 1.00 0.00 H ATOM 17 HA SER A 118 18.334 4.742 -11.800 1.00 0.00 H ATOM 18 HB2 SER A 118 19.849 2.852 -11.368 1.00 0.00 H ATOM 19 HB3 SER A 118 20.753 4.339 -11.656 1.00 0.00 H ATOM 20 HG SER A 118 20.339 2.943 -9.249 1.00 0.00 H ATOM 21 N ALA A 119 18.009 4.114 -8.600 1.00 0.00 N ATOM 22 CA ALA A 119 17.154 3.479 -7.605 1.00 0.00 C ATOM 23 C ALA A 119 16.606 4.501 -6.614 1.00 0.00 C ATOM 24 O ALA A 119 16.926 5.688 -6.690 1.00 0.00 O ATOM 25 CB ALA A 119 17.920 2.388 -6.873 1.00 0.00 C ATOM 26 H ALA A 119 18.735 4.701 -8.303 1.00 0.00 H ATOM 27 HA ALA A 119 16.326 3.018 -8.125 1.00 0.00 H ATOM 28 HB1 ALA A 119 18.725 2.030 -7.498 1.00 0.00 H ATOM 29 HB2 ALA A 119 18.326 2.788 -5.955 1.00 0.00 H ATOM 30 HB3 ALA A 119 17.252 1.571 -6.643 1.00 0.00 H ATOM 31 N LEU A 120 15.778 4.031 -5.687 1.00 0.00 N ATOM 32 CA LEU A 120 15.183 4.900 -4.679 1.00 0.00 C ATOM 33 C LEU A 120 15.480 4.388 -3.275 1.00 0.00 C ATOM 34 O LEU A 120 15.578 3.183 -3.050 1.00 0.00 O ATOM 35 CB LEU A 120 13.670 4.996 -4.887 1.00 0.00 C ATOM 36 CG LEU A 120 13.237 5.743 -6.148 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.814 5.368 -6.529 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.358 7.246 -5.944 1.00 0.00 C ATOM 39 H LEU A 120 15.563 3.076 -5.680 1.00 0.00 H ATOM 40 HA LEU A 120 15.614 5.884 -4.787 1.00 0.00 H ATOM 41 HB2 LEU A 120 13.271 3.993 -4.933 1.00 0.00 H ATOM 42 HB3 LEU A 120 13.240 5.498 -4.033 1.00 0.00 H ATOM 43 HG LEU A 120 13.887 5.464 -6.966 1.00 0.00 H ATOM 44 HD11 LEU A 120 11.193 5.371 -5.645 1.00 0.00 H ATOM 45 HD12 LEU A 120 11.431 6.083 -7.242 1.00 0.00 H ATOM 46 HD13 LEU A 120 11.807 4.382 -6.969 1.00 0.00 H ATOM 47 HD21 LEU A 120 13.193 7.481 -4.903 1.00 0.00 H ATOM 48 HD22 LEU A 120 14.346 7.571 -6.234 1.00 0.00 H ATOM 49 HD23 LEU A 120 12.620 7.752 -6.548 1.00 0.00 H ATOM 50 N SER A 121 15.620 5.315 -2.333 1.00 0.00 N ATOM 51 CA SER A 121 15.902 4.959 -0.949 1.00 0.00 C ATOM 52 C SER A 121 14.668 4.349 -0.290 1.00 0.00 C ATOM 53 O SER A 121 13.538 4.647 -0.677 1.00 0.00 O ATOM 54 CB SER A 121 16.362 6.190 -0.168 1.00 0.00 C ATOM 55 OG SER A 121 17.542 5.917 0.569 1.00 0.00 O ATOM 56 H SER A 121 15.529 6.260 -2.575 1.00 0.00 H ATOM 57 HA SER A 121 16.695 4.225 -0.950 1.00 0.00 H ATOM 58 HB2 SER A 121 16.563 6.997 -0.856 1.00 0.00 H ATOM 59 HB3 SER A 121 15.585 6.489 0.520 1.00 0.00 H ATOM 60 HG SER A 121 18.091 6.703 0.597 1.00 0.00 H ATOM 61 N PRO A 122 14.866 3.486 0.720 1.00 0.00 N ATOM 62 CA PRO A 122 13.763 2.838 1.433 1.00 0.00 C ATOM 63 C PRO A 122 12.721 3.842 1.912 1.00 0.00 C ATOM 64 O PRO A 122 11.519 3.592 1.824 1.00 0.00 O ATOM 65 CB PRO A 122 14.445 2.152 2.629 1.00 0.00 C ATOM 66 CG PRO A 122 15.838 2.691 2.664 1.00 0.00 C ATOM 67 CD PRO A 122 16.170 3.075 1.252 1.00 0.00 C ATOM 68 HA PRO A 122 13.282 2.093 0.817 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.910 2.391 3.536 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.443 1.082 2.479 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.881 3.557 3.308 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.518 1.928 3.014 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.873 3.896 1.237 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.561 2.228 0.709 1.00 0.00 H ATOM 75 N GLU A 123 13.190 4.975 2.425 1.00 0.00 N ATOM 76 CA GLU A 123 12.296 6.014 2.926 1.00 0.00 C ATOM 77 C GLU A 123 11.353 6.496 1.830 1.00 0.00 C ATOM 78 O GLU A 123 10.152 6.646 2.054 1.00 0.00 O ATOM 79 CB GLU A 123 13.103 7.191 3.476 1.00 0.00 C ATOM 80 CG GLU A 123 12.262 8.202 4.238 1.00 0.00 C ATOM 81 CD GLU A 123 13.102 9.276 4.903 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.575 9.042 6.034 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.284 10.350 4.291 1.00 0.00 O ATOM 84 H GLU A 123 14.159 5.110 2.481 1.00 0.00 H ATOM 85 HA GLU A 123 11.710 5.588 3.722 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.864 6.812 4.142 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.581 7.701 2.652 1.00 0.00 H ATOM 88 HG2 GLU A 123 11.579 8.676 3.550 1.00 0.00 H ATOM 89 HG3 GLU A 123 11.700 7.682 5.000 1.00 0.00 H ATOM 90 N GLU A 124 11.900 6.734 0.644 1.00 0.00 N ATOM 91 CA GLU A 124 11.102 7.195 -0.484 1.00 0.00 C ATOM 92 C GLU A 124 10.084 6.139 -0.888 1.00 0.00 C ATOM 93 O GLU A 124 8.936 6.455 -1.198 1.00 0.00 O ATOM 94 CB GLU A 124 12.004 7.537 -1.671 1.00 0.00 C ATOM 95 CG GLU A 124 11.297 8.321 -2.766 1.00 0.00 C ATOM 96 CD GLU A 124 11.709 9.780 -2.796 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.927 10.053 -2.820 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.812 10.650 -2.798 1.00 0.00 O ATOM 99 H GLU A 124 12.861 6.596 0.525 1.00 0.00 H ATOM 100 HA GLU A 124 10.574 8.082 -0.173 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.838 8.125 -1.318 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.377 6.620 -2.100 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.535 7.876 -3.720 1.00 0.00 H ATOM 104 HG3 GLU A 124 10.231 8.265 -2.601 1.00 0.00 H ATOM 105 N ILE A 125 10.509 4.882 -0.873 1.00 0.00 N ATOM 106 CA ILE A 125 9.625 3.780 -1.228 1.00 0.00 C ATOM 107 C ILE A 125 8.533 3.620 -0.178 1.00 0.00 C ATOM 108 O ILE A 125 7.389 3.304 -0.498 1.00 0.00 O ATOM 109 CB ILE A 125 10.402 2.452 -1.371 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.327 2.505 -2.588 1.00 0.00 C ATOM 111 CG2 ILE A 125 9.443 1.273 -1.483 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.792 2.353 -2.241 1.00 0.00 C ATOM 113 H ILE A 125 11.433 4.692 -0.609 1.00 0.00 H ATOM 114 HA ILE A 125 9.167 4.014 -2.174 1.00 0.00 H ATOM 115 HB ILE A 125 10.999 2.313 -0.482 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.064 1.707 -3.268 1.00 0.00 H ATOM 117 HG13 ILE A 125 11.201 3.454 -3.090 1.00 0.00 H ATOM 118 HG21 ILE A 125 8.473 1.627 -1.799 1.00 0.00 H ATOM 119 HG22 ILE A 125 9.822 0.570 -2.207 1.00 0.00 H ATOM 120 HG23 ILE A 125 9.355 0.788 -0.522 1.00 0.00 H ATOM 121 HD11 ILE A 125 12.935 2.556 -1.190 1.00 0.00 H ATOM 122 HD12 ILE A 125 13.111 1.345 -2.459 1.00 0.00 H ATOM 123 HD13 ILE A 125 13.374 3.049 -2.826 1.00 0.00 H ATOM 124 N LYS A 126 8.896 3.845 1.074 1.00 0.00 N ATOM 125 CA LYS A 126 7.947 3.733 2.168 1.00 0.00 C ATOM 126 C LYS A 126 6.881 4.812 2.060 1.00 0.00 C ATOM 127 O LYS A 126 5.688 4.535 2.177 1.00 0.00 O ATOM 128 CB LYS A 126 8.686 3.817 3.511 1.00 0.00 C ATOM 129 CG LYS A 126 7.810 4.214 4.690 1.00 0.00 C ATOM 130 CD LYS A 126 6.787 3.140 5.010 1.00 0.00 C ATOM 131 CE LYS A 126 6.112 3.402 6.344 1.00 0.00 C ATOM 132 NZ LYS A 126 6.844 2.762 7.473 1.00 0.00 N ATOM 133 H LYS A 126 9.824 4.096 1.268 1.00 0.00 H ATOM 134 HA LYS A 126 7.466 2.774 2.084 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.121 2.853 3.727 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.481 4.544 3.423 1.00 0.00 H ATOM 137 HG2 LYS A 126 8.437 4.367 5.556 1.00 0.00 H ATOM 138 HG3 LYS A 126 7.294 5.132 4.452 1.00 0.00 H ATOM 139 HD2 LYS A 126 6.035 3.129 4.235 1.00 0.00 H ATOM 140 HD3 LYS A 126 7.283 2.181 5.049 1.00 0.00 H ATOM 141 HE2 LYS A 126 6.075 4.467 6.511 1.00 0.00 H ATOM 142 HE3 LYS A 126 5.109 3.008 6.307 1.00 0.00 H ATOM 143 HZ1 LYS A 126 7.856 2.999 7.422 1.00 0.00 H ATOM 144 HZ2 LYS A 126 6.464 3.100 8.381 1.00 0.00 H ATOM 145 HZ3 LYS A 126 6.740 1.728 7.428 1.00 0.00 H ATOM 146 N ALA A 127 7.317 6.039 1.827 1.00 0.00 N ATOM 147 CA ALA A 127 6.396 7.155 1.692 1.00 0.00 C ATOM 148 C ALA A 127 5.590 7.024 0.412 1.00 0.00 C ATOM 149 O ALA A 127 4.374 7.209 0.413 1.00 0.00 O ATOM 150 CB ALA A 127 7.154 8.475 1.721 1.00 0.00 C ATOM 151 H ALA A 127 8.281 6.197 1.734 1.00 0.00 H ATOM 152 HA ALA A 127 5.712 7.131 2.531 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.193 8.298 1.477 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.725 9.154 1.001 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.087 8.907 2.709 1.00 0.00 H ATOM 156 N LYS A 128 6.268 6.697 -0.683 1.00 0.00 N ATOM 157 CA LYS A 128 5.589 6.539 -1.958 1.00 0.00 C ATOM 158 C LYS A 128 4.604 5.381 -1.885 1.00 0.00 C ATOM 159 O LYS A 128 3.488 5.478 -2.394 1.00 0.00 O ATOM 160 CB LYS A 128 6.584 6.353 -3.110 1.00 0.00 C ATOM 161 CG LYS A 128 7.178 4.959 -3.211 1.00 0.00 C ATOM 162 CD LYS A 128 6.433 4.106 -4.225 1.00 0.00 C ATOM 163 CE LYS A 128 7.221 3.952 -5.516 1.00 0.00 C ATOM 164 NZ LYS A 128 6.638 4.758 -6.624 1.00 0.00 N ATOM 165 H LYS A 128 7.237 6.560 -0.630 1.00 0.00 H ATOM 166 HA LYS A 128 5.029 7.443 -2.130 1.00 0.00 H ATOM 167 HB2 LYS A 128 6.076 6.567 -4.038 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.394 7.057 -2.984 1.00 0.00 H ATOM 169 HG2 LYS A 128 8.210 5.041 -3.515 1.00 0.00 H ATOM 170 HG3 LYS A 128 7.123 4.485 -2.246 1.00 0.00 H ATOM 171 HD2 LYS A 128 6.267 3.128 -3.801 1.00 0.00 H ATOM 172 HD3 LYS A 128 5.484 4.572 -4.445 1.00 0.00 H ATOM 173 HE2 LYS A 128 8.237 4.274 -5.346 1.00 0.00 H ATOM 174 HE3 LYS A 128 7.219 2.910 -5.801 1.00 0.00 H ATOM 175 HZ1 LYS A 128 5.632 4.949 -6.435 1.00 0.00 H ATOM 176 HZ2 LYS A 128 7.141 5.664 -6.711 1.00 0.00 H ATOM 177 HZ3 LYS A 128 6.718 4.241 -7.523 1.00 0.00 H ATOM 178 N ALA A 129 4.998 4.298 -1.216 1.00 0.00 N ATOM 179 CA ALA A 129 4.107 3.161 -1.060 1.00 0.00 C ATOM 180 C ALA A 129 2.917 3.596 -0.232 1.00 0.00 C ATOM 181 O ALA A 129 1.766 3.331 -0.569 1.00 0.00 O ATOM 182 CB ALA A 129 4.825 1.998 -0.400 1.00 0.00 C ATOM 183 H ALA A 129 5.886 4.280 -0.789 1.00 0.00 H ATOM 184 HA ALA A 129 3.768 2.856 -2.038 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.774 1.843 -0.888 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.990 2.220 0.643 1.00 0.00 H ATOM 187 HB3 ALA A 129 4.225 1.105 -0.489 1.00 0.00 H ATOM 188 N LEU A 130 3.228 4.265 0.866 1.00 0.00 N ATOM 189 CA LEU A 130 2.232 4.763 1.792 1.00 0.00 C ATOM 190 C LEU A 130 1.261 5.704 1.100 1.00 0.00 C ATOM 191 O LEU A 130 0.063 5.677 1.372 1.00 0.00 O ATOM 192 CB LEU A 130 2.956 5.490 2.929 1.00 0.00 C ATOM 193 CG LEU A 130 3.432 4.591 4.065 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.266 5.386 5.054 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.247 3.937 4.755 1.00 0.00 C ATOM 196 H LEU A 130 4.174 4.411 1.081 1.00 0.00 H ATOM 197 HA LEU A 130 1.684 3.927 2.192 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.821 5.985 2.509 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.304 6.241 3.336 1.00 0.00 H ATOM 200 HG LEU A 130 4.056 3.809 3.657 1.00 0.00 H ATOM 201 HD11 LEU A 130 3.900 6.400 5.100 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.196 4.932 6.031 1.00 0.00 H ATOM 203 HD13 LEU A 130 5.297 5.389 4.730 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.462 4.665 4.888 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.885 3.121 4.147 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.555 3.559 5.718 1.00 0.00 H ATOM 207 N ASP A 131 1.774 6.527 0.201 1.00 0.00 N ATOM 208 CA ASP A 131 0.931 7.462 -0.526 1.00 0.00 C ATOM 209 C ASP A 131 0.018 6.717 -1.495 1.00 0.00 C ATOM 210 O ASP A 131 -1.177 6.997 -1.572 1.00 0.00 O ATOM 211 CB ASP A 131 1.792 8.502 -1.263 1.00 0.00 C ATOM 212 CG ASP A 131 1.984 8.189 -2.739 1.00 0.00 C ATOM 213 OD1 ASP A 131 3.115 7.827 -3.127 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.003 8.304 -3.503 1.00 0.00 O ATOM 215 H ASP A 131 2.736 6.499 0.019 1.00 0.00 H ATOM 216 HA ASP A 131 0.313 7.969 0.199 1.00 0.00 H ATOM 217 HB2 ASP A 131 1.318 9.468 -1.184 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.764 8.547 -0.796 1.00 0.00 H ATOM 219 N LEU A 132 0.588 5.773 -2.238 1.00 0.00 N ATOM 220 CA LEU A 132 -0.189 5.005 -3.201 1.00 0.00 C ATOM 221 C LEU A 132 -1.192 4.100 -2.508 1.00 0.00 C ATOM 222 O LEU A 132 -2.320 3.945 -2.979 1.00 0.00 O ATOM 223 CB LEU A 132 0.724 4.166 -4.096 1.00 0.00 C ATOM 224 CG LEU A 132 1.225 4.872 -5.355 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.718 5.124 -5.256 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.903 4.054 -6.598 1.00 0.00 C ATOM 227 H LEU A 132 1.550 5.597 -2.143 1.00 0.00 H ATOM 228 HA LEU A 132 -0.734 5.708 -3.812 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.580 3.861 -3.511 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.183 3.281 -4.396 1.00 0.00 H ATOM 231 HG LEU A 132 0.732 5.830 -5.446 1.00 0.00 H ATOM 232 HD11 LEU A 132 3.221 4.196 -5.021 1.00 0.00 H ATOM 233 HD12 LEU A 132 3.083 5.505 -6.197 1.00 0.00 H ATOM 234 HD13 LEU A 132 2.906 5.845 -4.475 1.00 0.00 H ATOM 235 HD21 LEU A 132 -0.157 3.854 -6.632 1.00 0.00 H ATOM 236 HD22 LEU A 132 1.194 4.607 -7.479 1.00 0.00 H ATOM 237 HD23 LEU A 132 1.444 3.120 -6.564 1.00 0.00 H ATOM 238 N LEU A 133 -0.801 3.506 -1.388 1.00 0.00 N ATOM 239 CA LEU A 133 -1.698 2.635 -0.656 1.00 0.00 C ATOM 240 C LEU A 133 -2.730 3.466 0.081 1.00 0.00 C ATOM 241 O LEU A 133 -3.900 3.096 0.156 1.00 0.00 O ATOM 242 CB LEU A 133 -0.917 1.765 0.332 1.00 0.00 C ATOM 243 CG LEU A 133 -0.616 0.346 -0.150 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.759 -0.099 0.323 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.688 -0.619 0.339 1.00 0.00 C ATOM 246 H LEU A 133 0.094 3.652 -1.023 1.00 0.00 H ATOM 247 HA LEU A 133 -2.203 2.004 -1.370 1.00 0.00 H ATOM 248 HB2 LEU A 133 0.021 2.257 0.547 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.485 1.697 1.248 1.00 0.00 H ATOM 250 HG LEU A 133 -0.619 0.330 -1.230 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.058 0.497 1.173 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.724 -1.140 0.608 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.473 0.031 -0.477 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.646 -0.121 0.341 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.727 -1.475 -0.318 1.00 0.00 H ATOM 256 HD23 LEU A 133 -1.448 -0.944 1.340 1.00 0.00 H ATOM 257 N ASN A 134 -2.293 4.601 0.620 1.00 0.00 N ATOM 258 CA ASN A 134 -3.201 5.474 1.334 1.00 0.00 C ATOM 259 C ASN A 134 -4.225 6.056 0.377 1.00 0.00 C ATOM 260 O ASN A 134 -5.417 6.091 0.685 1.00 0.00 O ATOM 261 CB ASN A 134 -2.438 6.598 2.030 1.00 0.00 C ATOM 262 CG ASN A 134 -1.771 6.140 3.310 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.281 5.268 4.014 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.623 6.729 3.618 1.00 0.00 N ATOM 265 H ASN A 134 -1.347 4.858 0.529 1.00 0.00 H ATOM 266 HA ASN A 134 -3.719 4.881 2.069 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.678 6.974 1.364 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.125 7.393 2.267 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.278 7.416 3.011 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.167 6.452 4.438 1.00 0.00 H ATOM 271 N LYS A 135 -3.770 6.520 -0.782 1.00 0.00 N ATOM 272 CA LYS A 135 -4.684 7.106 -1.751 1.00 0.00 C ATOM 273 C LYS A 135 -5.678 6.058 -2.231 1.00 0.00 C ATOM 274 O LYS A 135 -6.877 6.319 -2.297 1.00 0.00 O ATOM 275 CB LYS A 135 -3.914 7.704 -2.935 1.00 0.00 C ATOM 276 CG LYS A 135 -3.452 6.677 -3.958 1.00 0.00 C ATOM 277 CD LYS A 135 -2.785 7.342 -5.153 1.00 0.00 C ATOM 278 CE LYS A 135 -3.714 7.388 -6.355 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.545 6.198 -7.234 1.00 0.00 N ATOM 280 H LYS A 135 -2.803 6.499 -0.985 1.00 0.00 H ATOM 281 HA LYS A 135 -5.229 7.894 -1.252 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.551 8.415 -3.439 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.044 8.221 -2.558 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.743 6.013 -3.489 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.307 6.114 -4.300 1.00 0.00 H ATOM 286 HD2 LYS A 135 -2.510 8.351 -4.885 1.00 0.00 H ATOM 287 HD3 LYS A 135 -1.899 6.783 -5.415 1.00 0.00 H ATOM 288 HE2 LYS A 135 -4.735 7.424 -6.005 1.00 0.00 H ATOM 289 HE3 LYS A 135 -3.499 8.280 -6.926 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -2.537 5.955 -7.317 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -4.055 5.384 -6.836 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -3.921 6.398 -8.183 1.00 0.00 H ATOM 293 N LYS A 136 -5.181 4.865 -2.538 1.00 0.00 N ATOM 294 CA LYS A 136 -6.049 3.786 -2.981 1.00 0.00 C ATOM 295 C LYS A 136 -7.016 3.420 -1.871 1.00 0.00 C ATOM 296 O LYS A 136 -8.219 3.302 -2.095 1.00 0.00 O ATOM 297 CB LYS A 136 -5.227 2.566 -3.398 1.00 0.00 C ATOM 298 CG LYS A 136 -4.973 2.486 -4.894 1.00 0.00 C ATOM 299 CD LYS A 136 -3.839 1.528 -5.218 1.00 0.00 C ATOM 300 CE LYS A 136 -2.567 2.273 -5.592 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.296 2.207 -7.054 1.00 0.00 N ATOM 302 H LYS A 136 -4.216 4.705 -2.450 1.00 0.00 H ATOM 303 HA LYS A 136 -6.619 4.139 -3.824 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.272 2.601 -2.894 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.750 1.672 -3.095 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.873 2.142 -5.383 1.00 0.00 H ATOM 307 HG3 LYS A 136 -4.718 3.471 -5.258 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.641 0.912 -4.352 1.00 0.00 H ATOM 309 HD3 LYS A 136 -4.136 0.901 -6.047 1.00 0.00 H ATOM 310 HE2 LYS A 136 -2.671 3.307 -5.301 1.00 0.00 H ATOM 311 HE3 LYS A 136 -1.737 1.831 -5.061 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.181 2.049 -7.577 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -1.870 3.099 -7.380 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -1.640 1.426 -7.262 1.00 0.00 H ATOM 315 N LEU A 137 -6.485 3.240 -0.672 1.00 0.00 N ATOM 316 CA LEU A 137 -7.298 2.890 0.481 1.00 0.00 C ATOM 317 C LEU A 137 -8.332 3.967 0.766 1.00 0.00 C ATOM 318 O LEU A 137 -9.497 3.670 1.027 1.00 0.00 O ATOM 319 CB LEU A 137 -6.402 2.702 1.707 1.00 0.00 C ATOM 320 CG LEU A 137 -7.121 2.249 2.977 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.705 0.857 2.793 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.172 2.280 4.165 1.00 0.00 C ATOM 323 H LEU A 137 -5.520 3.335 -0.543 1.00 0.00 H ATOM 324 HA LEU A 137 -7.806 1.969 0.262 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.642 1.975 1.465 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.917 3.644 1.916 1.00 0.00 H ATOM 327 HG LEU A 137 -7.935 2.928 3.180 1.00 0.00 H ATOM 328 HD11 LEU A 137 -8.160 0.783 1.817 1.00 0.00 H ATOM 329 HD12 LEU A 137 -6.917 0.122 2.879 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.450 0.675 3.553 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.615 3.206 4.156 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.739 2.211 5.081 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.487 1.448 4.102 1.00 0.00 H ATOM 334 N HIS A 138 -7.897 5.216 0.716 1.00 0.00 N ATOM 335 CA HIS A 138 -8.788 6.337 0.971 1.00 0.00 C ATOM 336 C HIS A 138 -9.845 6.438 -0.120 1.00 0.00 C ATOM 337 O HIS A 138 -11.022 6.652 0.163 1.00 0.00 O ATOM 338 CB HIS A 138 -7.990 7.639 1.062 1.00 0.00 C ATOM 339 CG HIS A 138 -7.248 7.787 2.355 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.872 7.794 3.584 1.00 0.00 N ATOM 341 CD2 HIS A 138 -5.924 7.924 2.608 1.00 0.00 C ATOM 342 CE1 HIS A 138 -6.966 7.930 4.537 1.00 0.00 C ATOM 343 NE2 HIS A 138 -5.777 8.011 3.970 1.00 0.00 N ATOM 344 H HIS A 138 -6.958 5.394 0.501 1.00 0.00 H ATOM 345 HA HIS A 138 -9.279 6.161 1.914 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.270 7.670 0.260 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.666 8.476 0.968 1.00 0.00 H ATOM 348 HD1 HIS A 138 -8.837 7.713 3.737 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.131 7.954 1.873 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.165 7.963 5.597 1.00 0.00 H ATOM 351 HE2 HIS A 138 -4.923 8.029 4.450 1.00 0.00 H ATOM 352 N ARG A 139 -9.420 6.275 -1.366 1.00 0.00 N ATOM 353 CA ARG A 139 -10.337 6.339 -2.495 1.00 0.00 C ATOM 354 C ARG A 139 -11.242 5.113 -2.532 1.00 0.00 C ATOM 355 O ARG A 139 -12.435 5.218 -2.813 1.00 0.00 O ATOM 356 CB ARG A 139 -9.553 6.479 -3.810 1.00 0.00 C ATOM 357 CG ARG A 139 -10.103 5.659 -4.970 1.00 0.00 C ATOM 358 CD ARG A 139 -9.880 6.360 -6.295 1.00 0.00 C ATOM 359 NE ARG A 139 -8.575 6.047 -6.874 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.268 6.245 -8.155 1.00 0.00 C ATOM 361 NH1 ARG A 139 -9.169 6.744 -8.991 1.00 0.00 N ATOM 362 NH2 ARG A 139 -7.055 5.940 -8.600 1.00 0.00 N ATOM 363 H ARG A 139 -8.469 6.098 -1.530 1.00 0.00 H ATOM 364 HA ARG A 139 -10.957 7.211 -2.361 1.00 0.00 H ATOM 365 HB2 ARG A 139 -9.556 7.518 -4.104 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.533 6.173 -3.636 1.00 0.00 H ATOM 367 HG2 ARG A 139 -9.603 4.702 -4.992 1.00 0.00 H ATOM 368 HG3 ARG A 139 -11.162 5.511 -4.828 1.00 0.00 H ATOM 369 HD2 ARG A 139 -10.651 6.050 -6.982 1.00 0.00 H ATOM 370 HD3 ARG A 139 -9.947 7.424 -6.135 1.00 0.00 H ATOM 371 HE ARG A 139 -7.892 5.675 -6.278 1.00 0.00 H ATOM 372 HH11 ARG A 139 -10.085 6.975 -8.661 1.00 0.00 H ATOM 373 HH12 ARG A 139 -8.933 6.890 -9.952 1.00 0.00 H ATOM 374 HH21 ARG A 139 -6.373 5.563 -7.974 1.00 0.00 H ATOM 375 HH22 ARG A 139 -6.825 6.088 -9.562 1.00 0.00 H ATOM 376 N ALA A 140 -10.668 3.951 -2.262 1.00 0.00 N ATOM 377 CA ALA A 140 -11.430 2.709 -2.279 1.00 0.00 C ATOM 378 C ALA A 140 -12.538 2.700 -1.229 1.00 0.00 C ATOM 379 O ALA A 140 -13.676 2.334 -1.517 1.00 0.00 O ATOM 380 CB ALA A 140 -10.498 1.524 -2.071 1.00 0.00 C ATOM 381 H ALA A 140 -9.708 3.919 -2.046 1.00 0.00 H ATOM 382 HA ALA A 140 -11.878 2.610 -3.253 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.682 1.581 -2.776 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.106 1.547 -1.065 1.00 0.00 H ATOM 385 HB3 ALA A 140 -11.043 0.604 -2.224 1.00 0.00 H ATOM 386 N ASN A 141 -12.200 3.090 -0.009 1.00 0.00 N ATOM 387 CA ASN A 141 -13.175 3.104 1.078 1.00 0.00 C ATOM 388 C ASN A 141 -14.225 4.198 0.900 1.00 0.00 C ATOM 389 O ASN A 141 -15.368 4.040 1.328 1.00 0.00 O ATOM 390 CB ASN A 141 -12.479 3.256 2.433 1.00 0.00 C ATOM 391 CG ASN A 141 -11.709 4.554 2.575 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.123 5.597 2.074 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.581 4.495 3.274 1.00 0.00 N ATOM 394 H ASN A 141 -11.276 3.364 0.164 1.00 0.00 H ATOM 395 HA ASN A 141 -13.681 2.151 1.062 1.00 0.00 H ATOM 396 HB2 ASN A 141 -13.222 3.222 3.212 1.00 0.00 H ATOM 397 HB3 ASN A 141 -11.789 2.436 2.565 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.315 3.629 3.650 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.065 5.319 3.393 1.00 0.00 H ATOM 400 N LYS A 142 -13.840 5.307 0.281 1.00 0.00 N ATOM 401 CA LYS A 142 -14.763 6.413 0.071 1.00 0.00 C ATOM 402 C LYS A 142 -15.678 6.158 -1.128 1.00 0.00 C ATOM 403 O LYS A 142 -16.831 6.587 -1.139 1.00 0.00 O ATOM 404 CB LYS A 142 -13.978 7.721 -0.103 1.00 0.00 C ATOM 405 CG LYS A 142 -14.511 8.631 -1.197 1.00 0.00 C ATOM 406 CD LYS A 142 -13.781 9.963 -1.222 1.00 0.00 C ATOM 407 CE LYS A 142 -14.404 10.922 -2.225 1.00 0.00 C ATOM 408 NZ LYS A 142 -14.419 12.321 -1.718 1.00 0.00 N ATOM 409 H LYS A 142 -12.916 5.388 -0.035 1.00 0.00 H ATOM 410 HA LYS A 142 -15.377 6.495 0.955 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.002 8.267 0.828 1.00 0.00 H ATOM 412 HB3 LYS A 142 -12.953 7.480 -0.338 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.379 8.139 -2.147 1.00 0.00 H ATOM 414 HG3 LYS A 142 -15.563 8.806 -1.024 1.00 0.00 H ATOM 415 HD2 LYS A 142 -13.828 10.407 -0.239 1.00 0.00 H ATOM 416 HD3 LYS A 142 -12.749 9.792 -1.493 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.832 10.886 -3.141 1.00 0.00 H ATOM 418 HE3 LYS A 142 -15.417 10.607 -2.422 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -14.708 12.336 -0.719 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -13.470 12.741 -1.798 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -15.088 12.894 -2.271 1.00 0.00 H ATOM 422 N PHE A 143 -15.153 5.478 -2.141 1.00 0.00 N ATOM 423 CA PHE A 143 -15.924 5.193 -3.347 1.00 0.00 C ATOM 424 C PHE A 143 -16.771 3.926 -3.207 1.00 0.00 C ATOM 425 O PHE A 143 -17.577 3.618 -4.085 1.00 0.00 O ATOM 426 CB PHE A 143 -14.993 5.075 -4.553 1.00 0.00 C ATOM 427 CG PHE A 143 -14.609 6.406 -5.135 1.00 0.00 C ATOM 428 CD1 PHE A 143 -15.038 6.775 -6.399 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.824 7.289 -4.413 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.690 8.001 -6.933 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.471 8.516 -4.941 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.906 8.873 -6.203 1.00 0.00 C ATOM 433 H PHE A 143 -14.222 5.175 -2.083 1.00 0.00 H ATOM 434 HA PHE A 143 -16.589 6.028 -3.509 1.00 0.00 H ATOM 435 HB2 PHE A 143 -14.087 4.568 -4.253 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.484 4.500 -5.325 1.00 0.00 H ATOM 437 HD1 PHE A 143 -15.652 6.094 -6.970 1.00 0.00 H ATOM 438 HD2 PHE A 143 -13.484 7.012 -3.427 1.00 0.00 H ATOM 439 HE1 PHE A 143 -15.031 8.278 -7.920 1.00 0.00 H ATOM 440 HE2 PHE A 143 -12.858 9.195 -4.368 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.632 9.832 -6.617 1.00 0.00 H ATOM 442 N GLY A 144 -16.598 3.199 -2.106 1.00 0.00 N ATOM 443 CA GLY A 144 -17.375 1.988 -1.897 1.00 0.00 C ATOM 444 C GLY A 144 -16.752 0.764 -2.544 1.00 0.00 C ATOM 445 O GLY A 144 -17.459 -0.092 -3.074 1.00 0.00 O ATOM 446 H GLY A 144 -15.950 3.488 -1.431 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.463 1.812 -0.836 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.363 2.134 -2.309 1.00 0.00 H ATOM 449 N GLN A 145 -15.429 0.677 -2.492 1.00 0.00 N ATOM 450 CA GLN A 145 -14.718 -0.458 -3.071 1.00 0.00 C ATOM 451 C GLN A 145 -14.997 -1.727 -2.268 1.00 0.00 C ATOM 452 O GLN A 145 -15.459 -1.660 -1.129 1.00 0.00 O ATOM 453 CB GLN A 145 -13.213 -0.186 -3.120 1.00 0.00 C ATOM 454 CG GLN A 145 -12.596 -0.424 -4.489 1.00 0.00 C ATOM 455 CD GLN A 145 -11.355 0.414 -4.723 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.436 1.547 -5.199 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.194 -0.140 -4.389 1.00 0.00 N ATOM 458 H GLN A 145 -14.926 1.390 -2.043 1.00 0.00 H ATOM 459 HA GLN A 145 -15.083 -0.598 -4.078 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.035 0.842 -2.847 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.715 -0.830 -2.409 1.00 0.00 H ATOM 462 HG2 GLN A 145 -12.328 -1.466 -4.572 1.00 0.00 H ATOM 463 HG3 GLN A 145 -13.326 -0.178 -5.246 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.205 -1.046 -4.014 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.376 0.379 -4.530 1.00 0.00 H ATOM 466 N ASP A 146 -14.714 -2.881 -2.866 1.00 0.00 N ATOM 467 CA ASP A 146 -14.935 -4.163 -2.201 1.00 0.00 C ATOM 468 C ASP A 146 -14.273 -4.182 -0.827 1.00 0.00 C ATOM 469 O ASP A 146 -13.102 -3.829 -0.692 1.00 0.00 O ATOM 470 CB ASP A 146 -14.393 -5.307 -3.061 1.00 0.00 C ATOM 471 CG ASP A 146 -15.419 -6.401 -3.284 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.019 -7.580 -3.380 1.00 0.00 O ATOM 473 OD2 ASP A 146 -16.624 -6.077 -3.361 1.00 0.00 O ATOM 474 H ASP A 146 -14.346 -2.870 -3.773 1.00 0.00 H ATOM 475 HA ASP A 146 -16.001 -4.292 -2.076 1.00 0.00 H ATOM 476 HB2 ASP A 146 -14.098 -4.916 -4.023 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.532 -5.739 -2.575 1.00 0.00 H ATOM 478 N GLN A 147 -15.028 -4.590 0.192 1.00 0.00 N ATOM 479 CA GLN A 147 -14.513 -4.645 1.558 1.00 0.00 C ATOM 480 C GLN A 147 -13.215 -5.441 1.631 1.00 0.00 C ATOM 481 O GLN A 147 -12.282 -5.058 2.336 1.00 0.00 O ATOM 482 CB GLN A 147 -15.557 -5.265 2.491 1.00 0.00 C ATOM 483 CG GLN A 147 -15.096 -5.375 3.935 1.00 0.00 C ATOM 484 CD GLN A 147 -14.911 -4.022 4.593 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.846 -3.466 5.172 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.701 -3.482 4.508 1.00 0.00 N ATOM 487 H GLN A 147 -15.956 -4.859 0.029 1.00 0.00 H ATOM 488 HA GLN A 147 -14.317 -3.633 1.878 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.450 -4.658 2.466 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.796 -6.257 2.136 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.833 -5.932 4.493 1.00 0.00 H ATOM 492 HG3 GLN A 147 -14.153 -5.902 3.959 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.004 -3.982 4.033 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.553 -2.607 4.925 1.00 0.00 H ATOM 495 N ALA A 148 -13.156 -6.543 0.894 1.00 0.00 N ATOM 496 CA ALA A 148 -11.962 -7.377 0.878 1.00 0.00 C ATOM 497 C ALA A 148 -10.785 -6.606 0.300 1.00 0.00 C ATOM 498 O ALA A 148 -9.650 -6.749 0.753 1.00 0.00 O ATOM 499 CB ALA A 148 -12.210 -8.649 0.083 1.00 0.00 C ATOM 500 H ALA A 148 -13.926 -6.796 0.343 1.00 0.00 H ATOM 501 HA ALA A 148 -11.733 -7.650 1.897 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.217 -8.995 0.260 1.00 0.00 H ATOM 503 HB2 ALA A 148 -12.079 -8.447 -0.970 1.00 0.00 H ATOM 504 HB3 ALA A 148 -11.508 -9.409 0.392 1.00 0.00 H ATOM 505 N ASP A 149 -11.069 -5.782 -0.701 1.00 0.00 N ATOM 506 CA ASP A 149 -10.040 -4.977 -1.341 1.00 0.00 C ATOM 507 C ASP A 149 -9.501 -3.928 -0.376 1.00 0.00 C ATOM 508 O ASP A 149 -8.310 -3.616 -0.387 1.00 0.00 O ATOM 509 CB ASP A 149 -10.599 -4.302 -2.594 1.00 0.00 C ATOM 510 CG ASP A 149 -9.509 -3.893 -3.566 1.00 0.00 C ATOM 511 OD1 ASP A 149 -9.579 -4.305 -4.743 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.587 -3.160 -3.150 1.00 0.00 O ATOM 513 H ASP A 149 -11.995 -5.709 -1.012 1.00 0.00 H ATOM 514 HA ASP A 149 -9.233 -5.636 -1.628 1.00 0.00 H ATOM 515 HB2 ASP A 149 -11.266 -4.985 -3.099 1.00 0.00 H ATOM 516 HB3 ASP A 149 -11.147 -3.418 -2.305 1.00 0.00 H ATOM 517 N ILE A 150 -10.385 -3.381 0.458 1.00 0.00 N ATOM 518 CA ILE A 150 -9.978 -2.365 1.423 1.00 0.00 C ATOM 519 C ILE A 150 -9.131 -2.976 2.531 1.00 0.00 C ATOM 520 O ILE A 150 -8.082 -2.440 2.883 1.00 0.00 O ATOM 521 CB ILE A 150 -11.192 -1.655 2.060 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.309 -1.469 1.027 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.765 -0.317 2.649 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.402 -0.514 1.460 1.00 0.00 C ATOM 525 H ILE A 150 -11.321 -3.666 0.421 1.00 0.00 H ATOM 526 HA ILE A 150 -9.389 -1.625 0.899 1.00 0.00 H ATOM 527 HB ILE A 150 -11.556 -2.273 2.867 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.884 -1.090 0.110 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.767 -2.427 0.836 1.00 0.00 H ATOM 530 HG21 ILE A 150 -10.311 0.288 1.879 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.629 0.195 3.047 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.051 -0.485 3.442 1.00 0.00 H ATOM 533 HD11 ILE A 150 -12.964 0.434 1.733 1.00 0.00 H ATOM 534 HD12 ILE A 150 -14.096 -0.369 0.644 1.00 0.00 H ATOM 535 HD13 ILE A 150 -13.926 -0.927 2.309 1.00 0.00 H ATOM 536 N ASP A 151 -9.586 -4.099 3.082 1.00 0.00 N ATOM 537 CA ASP A 151 -8.852 -4.771 4.148 1.00 0.00 C ATOM 538 C ASP A 151 -7.492 -5.246 3.651 1.00 0.00 C ATOM 539 O ASP A 151 -6.494 -5.146 4.362 1.00 0.00 O ATOM 540 CB ASP A 151 -9.657 -5.956 4.685 1.00 0.00 C ATOM 541 CG ASP A 151 -9.159 -6.430 6.036 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.371 -7.399 6.072 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.557 -5.833 7.058 1.00 0.00 O ATOM 544 H ASP A 151 -10.437 -4.484 2.777 1.00 0.00 H ATOM 545 HA ASP A 151 -8.698 -4.055 4.950 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.692 -5.665 4.786 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.586 -6.777 3.987 1.00 0.00 H ATOM 548 N SER A 152 -7.456 -5.751 2.420 1.00 0.00 N ATOM 549 CA SER A 152 -6.209 -6.223 1.833 1.00 0.00 C ATOM 550 C SER A 152 -5.249 -5.055 1.691 1.00 0.00 C ATOM 551 O SER A 152 -4.067 -5.148 2.028 1.00 0.00 O ATOM 552 CB SER A 152 -6.466 -6.864 0.467 1.00 0.00 C ATOM 553 OG SER A 152 -5.555 -7.919 0.217 1.00 0.00 O ATOM 554 H SER A 152 -8.280 -5.797 1.894 1.00 0.00 H ATOM 555 HA SER A 152 -5.781 -6.957 2.499 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.471 -7.258 0.440 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.352 -6.117 -0.306 1.00 0.00 H ATOM 558 HG SER A 152 -5.642 -8.210 -0.694 1.00 0.00 H ATOM 559 N LEU A 153 -5.784 -3.940 1.215 1.00 0.00 N ATOM 560 CA LEU A 153 -5.000 -2.733 1.055 1.00 0.00 C ATOM 561 C LEU A 153 -4.545 -2.237 2.416 1.00 0.00 C ATOM 562 O LEU A 153 -3.410 -1.798 2.585 1.00 0.00 O ATOM 563 CB LEU A 153 -5.827 -1.654 0.354 1.00 0.00 C ATOM 564 CG LEU A 153 -5.697 -1.623 -1.168 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.722 -0.677 -1.774 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.290 -1.213 -1.565 1.00 0.00 C ATOM 567 H LEU A 153 -6.738 -3.925 0.988 1.00 0.00 H ATOM 568 HA LEU A 153 -4.133 -2.970 0.459 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.867 -1.810 0.602 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.524 -0.690 0.737 1.00 0.00 H ATOM 571 HG LEU A 153 -5.882 -2.613 -1.560 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.687 0.270 -1.256 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.499 -0.525 -2.819 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.709 -1.105 -1.675 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.578 -1.738 -0.946 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.121 -1.464 -2.601 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.175 -0.148 -1.425 1.00 0.00 H ATOM 578 N GLN A 154 -5.451 -2.328 3.385 1.00 0.00 N ATOM 579 CA GLN A 154 -5.187 -1.907 4.748 1.00 0.00 C ATOM 580 C GLN A 154 -4.077 -2.730 5.383 1.00 0.00 C ATOM 581 O GLN A 154 -3.155 -2.184 5.988 1.00 0.00 O ATOM 582 CB GLN A 154 -6.471 -2.050 5.562 1.00 0.00 C ATOM 583 CG GLN A 154 -7.289 -0.774 5.635 1.00 0.00 C ATOM 584 CD GLN A 154 -7.286 -0.182 7.024 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.289 0.363 7.486 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.150 -0.285 7.696 1.00 0.00 N ATOM 587 H GLN A 154 -6.333 -2.696 3.193 1.00 0.00 H ATOM 588 HA GLN A 154 -4.891 -0.872 4.733 1.00 0.00 H ATOM 589 HB2 GLN A 154 -7.083 -2.818 5.111 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.217 -2.350 6.568 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.873 -0.052 4.950 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.308 -0.996 5.354 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.390 -0.726 7.261 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.119 0.067 8.597 1.00 0.00 H ATOM 595 N ARG A 155 -4.164 -4.047 5.235 1.00 0.00 N ATOM 596 CA ARG A 155 -3.150 -4.931 5.792 1.00 0.00 C ATOM 597 C ARG A 155 -1.803 -4.602 5.172 1.00 0.00 C ATOM 598 O ARG A 155 -0.770 -4.626 5.843 1.00 0.00 O ATOM 599 CB ARG A 155 -3.518 -6.404 5.570 1.00 0.00 C ATOM 600 CG ARG A 155 -3.394 -6.874 4.129 1.00 0.00 C ATOM 601 CD ARG A 155 -3.232 -8.384 4.050 1.00 0.00 C ATOM 602 NE ARG A 155 -3.960 -8.956 2.920 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.215 -10.256 2.785 1.00 0.00 C ATOM 604 NH1 ARG A 155 -3.804 -11.119 3.706 1.00 0.00 N ATOM 605 NH2 ARG A 155 -4.882 -10.693 1.726 1.00 0.00 N ATOM 606 H ARG A 155 -4.912 -4.423 4.734 1.00 0.00 H ATOM 607 HA ARG A 155 -3.097 -4.737 6.853 1.00 0.00 H ATOM 608 HB2 ARG A 155 -2.870 -7.017 6.179 1.00 0.00 H ATOM 609 HB3 ARG A 155 -4.539 -6.556 5.885 1.00 0.00 H ATOM 610 HG2 ARG A 155 -4.285 -6.592 3.593 1.00 0.00 H ATOM 611 HG3 ARG A 155 -2.534 -6.406 3.675 1.00 0.00 H ATOM 612 HD2 ARG A 155 -2.182 -8.615 3.944 1.00 0.00 H ATOM 613 HD3 ARG A 155 -3.604 -8.820 4.965 1.00 0.00 H ATOM 614 HE ARG A 155 -4.276 -8.340 2.226 1.00 0.00 H ATOM 615 HH11 ARG A 155 -3.302 -10.796 4.507 1.00 0.00 H ATOM 616 HH12 ARG A 155 -3.999 -12.094 3.598 1.00 0.00 H ATOM 617 HH21 ARG A 155 -5.193 -10.047 1.029 1.00 0.00 H ATOM 618 HH22 ARG A 155 -5.073 -11.669 1.623 1.00 0.00 H ATOM 619 N GLN A 156 -1.829 -4.263 3.887 1.00 0.00 N ATOM 620 CA GLN A 156 -0.617 -3.895 3.181 1.00 0.00 C ATOM 621 C GLN A 156 -0.064 -2.597 3.755 1.00 0.00 C ATOM 622 O GLN A 156 1.142 -2.451 3.940 1.00 0.00 O ATOM 623 CB GLN A 156 -0.893 -3.739 1.684 1.00 0.00 C ATOM 624 CG GLN A 156 -0.341 -4.878 0.841 1.00 0.00 C ATOM 625 CD GLN A 156 -1.346 -5.397 -0.170 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.655 -6.587 -0.199 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.861 -4.502 -1.005 1.00 0.00 N ATOM 628 H GLN A 156 -2.690 -4.242 3.409 1.00 0.00 H ATOM 629 HA GLN A 156 0.108 -4.680 3.330 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.961 -3.692 1.531 1.00 0.00 H ATOM 631 HB3 GLN A 156 -0.448 -2.818 1.339 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.530 -4.526 0.310 1.00 0.00 H ATOM 633 HG3 GLN A 156 -0.058 -5.690 1.496 1.00 0.00 H ATOM 634 HE21 GLN A 156 -1.568 -3.570 -0.923 1.00 0.00 H ATOM 635 HE22 GLN A 156 -2.513 -4.809 -1.669 1.00 0.00 H ATOM 636 N ILE A 157 -0.965 -1.661 4.052 1.00 0.00 N ATOM 637 CA ILE A 157 -0.571 -0.375 4.617 1.00 0.00 C ATOM 638 C ILE A 157 0.127 -0.565 5.958 1.00 0.00 C ATOM 639 O ILE A 157 1.208 -0.024 6.190 1.00 0.00 O ATOM 640 CB ILE A 157 -1.783 0.561 4.821 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.609 0.659 3.530 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.309 1.936 5.279 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.200 2.030 3.265 1.00 0.00 C ATOM 644 H ILE A 157 -1.914 -1.846 3.893 1.00 0.00 H ATOM 645 HA ILE A 157 0.112 0.094 3.929 1.00 0.00 H ATOM 646 HB ILE A 157 -2.404 0.145 5.604 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.984 0.403 2.690 1.00 0.00 H ATOM 648 HG13 ILE A 157 -3.428 -0.042 3.589 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.586 1.822 6.073 1.00 0.00 H ATOM 650 HG22 ILE A 157 -0.851 2.455 4.449 1.00 0.00 H ATOM 651 HG23 ILE A 157 -2.152 2.508 5.639 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.493 2.484 4.201 1.00 0.00 H ATOM 653 HD12 ILE A 157 -2.462 2.652 2.778 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.065 1.930 2.627 1.00 0.00 H ATOM 655 N ASN A 158 -0.502 -1.334 6.838 1.00 0.00 N ATOM 656 CA ASN A 158 0.053 -1.599 8.159 1.00 0.00 C ATOM 657 C ASN A 158 1.422 -2.255 8.050 1.00 0.00 C ATOM 658 O ASN A 158 2.337 -1.950 8.819 1.00 0.00 O ATOM 659 CB ASN A 158 -0.894 -2.493 8.964 1.00 0.00 C ATOM 660 CG ASN A 158 -1.974 -1.702 9.675 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.683 -0.829 10.493 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.230 -2.005 9.366 1.00 0.00 N ATOM 663 H ASN A 158 -1.363 -1.732 6.594 1.00 0.00 H ATOM 664 HA ASN A 158 0.160 -0.654 8.668 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.370 -3.195 8.296 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.324 -3.036 9.704 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.386 -2.711 8.706 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.949 -1.509 9.812 1.00 0.00 H ATOM 669 N ARG A 159 1.563 -3.150 7.081 1.00 0.00 N ATOM 670 CA ARG A 159 2.828 -3.838 6.867 1.00 0.00 C ATOM 671 C ARG A 159 3.917 -2.841 6.486 1.00 0.00 C ATOM 672 O ARG A 159 5.057 -2.941 6.940 1.00 0.00 O ATOM 673 CB ARG A 159 2.677 -4.902 5.777 1.00 0.00 C ATOM 674 CG ARG A 159 3.206 -6.268 6.182 1.00 0.00 C ATOM 675 CD ARG A 159 2.280 -6.951 7.177 1.00 0.00 C ATOM 676 NE ARG A 159 1.008 -7.338 6.570 1.00 0.00 N ATOM 677 CZ ARG A 159 0.108 -8.116 7.167 1.00 0.00 C ATOM 678 NH1 ARG A 159 0.335 -8.591 8.386 1.00 0.00 N ATOM 679 NH2 ARG A 159 -1.023 -8.419 6.544 1.00 0.00 N ATOM 680 H ARG A 159 0.804 -3.344 6.490 1.00 0.00 H ATOM 681 HA ARG A 159 3.104 -4.317 7.793 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.631 -5.003 5.531 1.00 0.00 H ATOM 683 HB3 ARG A 159 3.215 -4.579 4.897 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.289 -6.888 5.302 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.179 -6.148 6.634 1.00 0.00 H ATOM 686 HD2 ARG A 159 2.769 -7.837 7.555 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.086 -6.272 7.994 1.00 0.00 H ATOM 688 HE ARG A 159 0.815 -7.000 5.670 1.00 0.00 H ATOM 689 HH11 ARG A 159 1.185 -8.365 8.861 1.00 0.00 H ATOM 690 HH12 ARG A 159 -0.346 -9.174 8.829 1.00 0.00 H ATOM 691 HH21 ARG A 159 -1.200 -8.063 5.627 1.00 0.00 H ATOM 692 HH22 ARG A 159 -1.700 -9.003 6.994 1.00 0.00 H ATOM 693 N VAL A 160 3.558 -1.879 5.646 1.00 0.00 N ATOM 694 CA VAL A 160 4.508 -0.865 5.207 1.00 0.00 C ATOM 695 C VAL A 160 4.883 0.077 6.338 1.00 0.00 C ATOM 696 O VAL A 160 6.024 0.528 6.431 1.00 0.00 O ATOM 697 CB VAL A 160 3.977 -0.028 4.025 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.129 0.594 3.250 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.105 -0.869 3.108 1.00 0.00 C ATOM 700 H VAL A 160 2.635 -1.851 5.317 1.00 0.00 H ATOM 701 HA VAL A 160 5.397 -1.379 4.888 1.00 0.00 H ATOM 702 HB VAL A 160 3.371 0.773 4.424 1.00 0.00 H ATOM 703 HG11 VAL A 160 5.773 1.130 3.931 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.694 -0.184 2.758 1.00 0.00 H ATOM 705 HG13 VAL A 160 4.739 1.277 2.511 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.232 -1.913 3.350 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.072 -0.591 3.247 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.390 -0.700 2.081 1.00 0.00 H ATOM 709 N GLU A 161 3.923 0.379 7.196 1.00 0.00 N ATOM 710 CA GLU A 161 4.176 1.276 8.313 1.00 0.00 C ATOM 711 C GLU A 161 5.176 0.662 9.288 1.00 0.00 C ATOM 712 O GLU A 161 6.057 1.352 9.803 1.00 0.00 O ATOM 713 CB GLU A 161 2.858 1.637 9.019 1.00 0.00 C ATOM 714 CG GLU A 161 2.534 0.791 10.245 1.00 0.00 C ATOM 715 CD GLU A 161 3.247 1.276 11.493 1.00 0.00 C ATOM 716 OE1 GLU A 161 3.597 0.431 12.343 1.00 0.00 O ATOM 717 OE2 GLU A 161 3.456 2.501 11.619 1.00 0.00 O ATOM 718 H GLU A 161 3.028 -0.005 7.086 1.00 0.00 H ATOM 719 HA GLU A 161 4.608 2.179 7.910 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.905 2.669 9.331 1.00 0.00 H ATOM 721 HB3 GLU A 161 2.048 1.526 8.313 1.00 0.00 H ATOM 722 HG2 GLU A 161 1.470 0.830 10.422 1.00 0.00 H ATOM 723 HG3 GLU A 161 2.827 -0.228 10.053 1.00 0.00 H ATOM 724 N LYS A 162 5.023 -0.631 9.560 1.00 0.00 N ATOM 725 CA LYS A 162 5.906 -1.317 10.500 1.00 0.00 C ATOM 726 C LYS A 162 7.184 -1.840 9.843 1.00 0.00 C ATOM 727 O LYS A 162 8.257 -1.784 10.444 1.00 0.00 O ATOM 728 CB LYS A 162 5.159 -2.474 11.163 1.00 0.00 C ATOM 729 CG LYS A 162 5.896 -3.077 12.347 1.00 0.00 C ATOM 730 CD LYS A 162 4.932 -3.580 13.410 1.00 0.00 C ATOM 731 CE LYS A 162 3.992 -4.639 12.855 1.00 0.00 C ATOM 732 NZ LYS A 162 2.839 -4.888 13.764 1.00 0.00 N ATOM 733 H LYS A 162 4.287 -1.130 9.143 1.00 0.00 H ATOM 734 HA LYS A 162 6.182 -0.608 11.260 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.199 -2.119 11.507 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.001 -3.253 10.431 1.00 0.00 H ATOM 737 HG2 LYS A 162 6.497 -3.905 12.001 1.00 0.00 H ATOM 738 HG3 LYS A 162 6.536 -2.323 12.781 1.00 0.00 H ATOM 739 HD2 LYS A 162 5.499 -4.008 14.222 1.00 0.00 H ATOM 740 HD3 LYS A 162 4.348 -2.748 13.774 1.00 0.00 H ATOM 741 HE2 LYS A 162 3.619 -4.306 11.899 1.00 0.00 H ATOM 742 HE3 LYS A 162 4.543 -5.559 12.725 1.00 0.00 H ATOM 743 HZ1 LYS A 162 2.427 -3.986 14.076 1.00 0.00 H ATOM 744 HZ2 LYS A 162 2.106 -5.437 13.270 1.00 0.00 H ATOM 745 HZ3 LYS A 162 3.152 -5.420 14.601 1.00 0.00 H ATOM 746 N PHE A 163 7.072 -2.384 8.635 1.00 0.00 N ATOM 747 CA PHE A 163 8.243 -2.949 7.960 1.00 0.00 C ATOM 748 C PHE A 163 8.526 -2.294 6.611 1.00 0.00 C ATOM 749 O PHE A 163 9.640 -2.389 6.096 1.00 0.00 O ATOM 750 CB PHE A 163 8.058 -4.457 7.776 1.00 0.00 C ATOM 751 CG PHE A 163 7.496 -5.142 8.990 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.316 -5.473 10.057 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.146 -5.448 9.068 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.802 -6.098 11.178 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.626 -6.074 10.186 1.00 0.00 C ATOM 756 CZ PHE A 163 6.455 -6.398 11.242 1.00 0.00 C ATOM 757 H PHE A 163 6.188 -2.443 8.217 1.00 0.00 H ATOM 758 HA PHE A 163 9.096 -2.787 8.601 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.381 -4.632 6.953 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.014 -4.906 7.552 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.369 -5.239 10.009 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.498 -5.195 8.243 1.00 0.00 H ATOM 763 HE1 PHE A 163 8.452 -6.351 12.002 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.572 -6.307 10.234 1.00 0.00 H ATOM 765 HZ PHE A 163 6.050 -6.886 12.117 1.00 0.00 H ATOM 766 N GLY A 164 7.532 -1.629 6.040 1.00 0.00 N ATOM 767 CA GLY A 164 7.734 -0.977 4.757 1.00 0.00 C ATOM 768 C GLY A 164 7.351 -1.860 3.586 1.00 0.00 C ATOM 769 O GLY A 164 6.624 -2.840 3.750 1.00 0.00 O ATOM 770 H GLY A 164 6.660 -1.582 6.488 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.140 -0.078 4.722 1.00 0.00 H ATOM 772 HA3 GLY A 164 8.776 -0.710 4.664 1.00 0.00 H ATOM 773 N VAL A 165 7.835 -1.508 2.400 1.00 0.00 N ATOM 774 CA VAL A 165 7.533 -2.274 1.196 1.00 0.00 C ATOM 775 C VAL A 165 8.531 -3.407 1.000 1.00 0.00 C ATOM 776 O VAL A 165 9.741 -3.207 1.103 1.00 0.00 O ATOM 777 CB VAL A 165 7.538 -1.387 -0.067 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.769 -2.059 -1.193 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.961 -0.010 0.229 1.00 0.00 C ATOM 780 H VAL A 165 8.407 -0.716 2.333 1.00 0.00 H ATOM 781 HA VAL A 165 6.545 -2.695 1.310 1.00 0.00 H ATOM 782 HB VAL A 165 8.561 -1.264 -0.390 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.899 -3.129 -1.128 1.00 0.00 H ATOM 784 HG12 VAL A 165 5.721 -1.818 -1.106 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.143 -1.707 -2.143 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.390 0.376 1.140 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.191 0.657 -0.588 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.890 -0.088 0.340 1.00 0.00 H ATOM 789 N ASP A 166 8.015 -4.593 0.706 1.00 0.00 N ATOM 790 CA ASP A 166 8.860 -5.758 0.482 1.00 0.00 C ATOM 791 C ASP A 166 9.214 -5.875 -0.995 1.00 0.00 C ATOM 792 O ASP A 166 8.333 -5.895 -1.851 1.00 0.00 O ATOM 793 CB ASP A 166 8.151 -7.028 0.955 1.00 0.00 C ATOM 794 CG ASP A 166 8.580 -7.445 2.348 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.784 -7.713 2.543 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.711 -7.502 3.244 1.00 0.00 O ATOM 797 H ASP A 166 7.042 -4.686 0.629 1.00 0.00 H ATOM 798 HA ASP A 166 9.768 -5.626 1.051 1.00 0.00 H ATOM 799 HB2 ASP A 166 7.085 -6.856 0.964 1.00 0.00 H ATOM 800 HB3 ASP A 166 8.375 -7.835 0.273 1.00 0.00 H ATOM 801 N LEU A 167 10.507 -5.943 -1.292 1.00 0.00 N ATOM 802 CA LEU A 167 10.967 -6.047 -2.673 1.00 0.00 C ATOM 803 C LEU A 167 10.359 -7.260 -3.373 1.00 0.00 C ATOM 804 O LEU A 167 10.335 -7.328 -4.602 1.00 0.00 O ATOM 805 CB LEU A 167 12.495 -6.132 -2.715 1.00 0.00 C ATOM 806 CG LEU A 167 13.224 -5.000 -1.990 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.602 -5.455 -1.534 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.335 -3.778 -2.889 1.00 0.00 C ATOM 809 H LEU A 167 11.168 -5.915 -0.569 1.00 0.00 H ATOM 810 HA LEU A 167 10.654 -5.154 -3.192 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.795 -7.070 -2.270 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.806 -6.127 -3.748 1.00 0.00 H ATOM 813 HG LEU A 167 12.659 -4.720 -1.113 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.960 -6.232 -2.194 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.284 -4.619 -1.559 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.539 -5.839 -0.527 1.00 0.00 H ATOM 817 HD21 LEU A 167 13.504 -4.094 -3.908 1.00 0.00 H ATOM 818 HD22 LEU A 167 12.419 -3.208 -2.837 1.00 0.00 H ATOM 819 HD23 LEU A 167 14.160 -3.163 -2.561 1.00 0.00 H ATOM 820 N ASN A 168 9.870 -8.217 -2.589 1.00 0.00 N ATOM 821 CA ASN A 168 9.264 -9.423 -3.141 1.00 0.00 C ATOM 822 C ASN A 168 7.812 -9.565 -2.686 1.00 0.00 C ATOM 823 O ASN A 168 7.407 -10.616 -2.188 1.00 0.00 O ATOM 824 CB ASN A 168 10.070 -10.649 -2.709 1.00 0.00 C ATOM 825 CG ASN A 168 11.491 -10.623 -3.238 1.00 0.00 C ATOM 826 OD1 ASN A 168 12.448 -10.827 -2.491 1.00 0.00 O ATOM 827 ND2 ASN A 168 11.635 -10.372 -4.533 1.00 0.00 N ATOM 828 H ASN A 168 9.920 -8.114 -1.618 1.00 0.00 H ATOM 829 HA ASN A 168 9.287 -9.347 -4.217 1.00 0.00 H ATOM 830 HB2 ASN A 168 10.109 -10.684 -1.631 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.584 -11.538 -3.076 1.00 0.00 H ATOM 832 HD21 ASN A 168 10.829 -10.221 -5.069 1.00 0.00 H ATOM 833 HD22 ASN A 168 12.543 -10.346 -4.901 1.00 0.00 H ATOM 834 N SER A 169 7.033 -8.501 -2.858 1.00 0.00 N ATOM 835 CA SER A 169 5.622 -8.516 -2.458 1.00 0.00 C ATOM 836 C SER A 169 4.717 -8.053 -3.594 1.00 0.00 C ATOM 837 O SER A 169 5.174 -7.393 -4.528 1.00 0.00 O ATOM 838 CB SER A 169 5.410 -7.630 -1.228 1.00 0.00 C ATOM 839 OG SER A 169 5.487 -6.257 -1.567 1.00 0.00 O ATOM 840 H SER A 169 7.414 -7.689 -3.268 1.00 0.00 H ATOM 841 HA SER A 169 5.364 -9.532 -2.203 1.00 0.00 H ATOM 842 HB2 SER A 169 4.435 -7.830 -0.808 1.00 0.00 H ATOM 843 HB3 SER A 169 6.170 -7.851 -0.493 1.00 0.00 H ATOM 844 HG SER A 169 5.453 -5.728 -0.767 1.00 0.00 H ATOM 845 N LYS A 170 3.423 -8.374 -3.504 1.00 0.00 N ATOM 846 CA LYS A 170 2.464 -7.956 -4.520 1.00 0.00 C ATOM 847 C LYS A 170 2.369 -6.437 -4.551 1.00 0.00 C ATOM 848 O LYS A 170 2.291 -5.825 -5.617 1.00 0.00 O ATOM 849 CB LYS A 170 1.088 -8.563 -4.240 1.00 0.00 C ATOM 850 CG LYS A 170 0.047 -8.232 -5.299 1.00 0.00 C ATOM 851 CD LYS A 170 -0.868 -7.105 -4.848 1.00 0.00 C ATOM 852 CE LYS A 170 -1.736 -6.602 -5.990 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.199 -5.205 -5.762 1.00 0.00 N ATOM 854 H LYS A 170 3.085 -8.877 -2.734 1.00 0.00 H ATOM 855 HA LYS A 170 2.818 -8.303 -5.478 1.00 0.00 H ATOM 856 HB2 LYS A 170 1.186 -9.638 -4.188 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.732 -8.197 -3.289 1.00 0.00 H ATOM 858 HG2 LYS A 170 0.552 -7.931 -6.204 1.00 0.00 H ATOM 859 HG3 LYS A 170 -0.548 -9.113 -5.492 1.00 0.00 H ATOM 860 HD2 LYS A 170 -1.507 -7.469 -4.056 1.00 0.00 H ATOM 861 HD3 LYS A 170 -0.264 -6.289 -4.479 1.00 0.00 H ATOM 862 HE2 LYS A 170 -1.162 -6.637 -6.904 1.00 0.00 H ATOM 863 HE3 LYS A 170 -2.597 -7.247 -6.082 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -1.560 -4.719 -5.102 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -2.214 -4.682 -6.661 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -3.158 -5.208 -5.359 1.00 0.00 H ATOM 867 N LEU A 171 2.399 -5.833 -3.364 1.00 0.00 N ATOM 868 CA LEU A 171 2.339 -4.384 -3.241 1.00 0.00 C ATOM 869 C LEU A 171 3.505 -3.781 -4.004 1.00 0.00 C ATOM 870 O LEU A 171 3.336 -2.872 -4.820 1.00 0.00 O ATOM 871 CB LEU A 171 2.402 -3.977 -1.766 1.00 0.00 C ATOM 872 CG LEU A 171 1.883 -2.574 -1.444 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.850 -1.512 -1.946 1.00 0.00 C ATOM 874 CD2 LEU A 171 0.498 -2.366 -2.039 1.00 0.00 C ATOM 875 H LEU A 171 2.478 -6.378 -2.556 1.00 0.00 H ATOM 876 HA LEU A 171 1.410 -4.041 -3.674 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.825 -4.690 -1.195 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.432 -4.036 -1.445 1.00 0.00 H ATOM 879 HG LEU A 171 1.804 -2.468 -0.372 1.00 0.00 H ATOM 880 HD11 LEU A 171 3.749 -1.985 -2.314 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.388 -0.949 -2.744 1.00 0.00 H ATOM 882 HD13 LEU A 171 3.104 -0.844 -1.135 1.00 0.00 H ATOM 883 HD21 LEU A 171 0.007 -3.321 -2.150 1.00 0.00 H ATOM 884 HD22 LEU A 171 -0.083 -1.736 -1.383 1.00 0.00 H ATOM 885 HD23 LEU A 171 0.589 -1.893 -3.006 1.00 0.00 H ATOM 886 N ALA A 172 4.688 -4.326 -3.755 1.00 0.00 N ATOM 887 CA ALA A 172 5.889 -3.887 -4.433 1.00 0.00 C ATOM 888 C ALA A 172 5.709 -4.015 -5.938 1.00 0.00 C ATOM 889 O ALA A 172 6.096 -3.131 -6.691 1.00 0.00 O ATOM 890 CB ALA A 172 7.074 -4.712 -3.958 1.00 0.00 C ATOM 891 H ALA A 172 4.755 -5.063 -3.112 1.00 0.00 H ATOM 892 HA ALA A 172 6.068 -2.847 -4.185 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.739 -5.424 -3.220 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.507 -5.239 -4.795 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.815 -4.059 -3.520 1.00 0.00 H ATOM 896 N GLU A 173 5.068 -5.101 -6.373 1.00 0.00 N ATOM 897 CA GLU A 173 4.809 -5.302 -7.794 1.00 0.00 C ATOM 898 C GLU A 173 4.007 -4.117 -8.317 1.00 0.00 C ATOM 899 O GLU A 173 4.254 -3.608 -9.410 1.00 0.00 O ATOM 900 CB GLU A 173 4.061 -6.627 -8.021 1.00 0.00 C ATOM 901 CG GLU A 173 2.643 -6.473 -8.558 1.00 0.00 C ATOM 902 CD GLU A 173 1.981 -7.805 -8.850 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.609 -8.040 -10.019 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.837 -8.615 -7.910 1.00 0.00 O ATOM 905 H GLU A 173 4.736 -5.759 -5.727 1.00 0.00 H ATOM 906 HA GLU A 173 5.759 -5.336 -8.309 1.00 0.00 H ATOM 907 HB2 GLU A 173 4.622 -7.223 -8.726 1.00 0.00 H ATOM 908 HB3 GLU A 173 4.009 -7.157 -7.081 1.00 0.00 H ATOM 909 HG2 GLU A 173 2.049 -5.946 -7.826 1.00 0.00 H ATOM 910 HG3 GLU A 173 2.679 -5.897 -9.472 1.00 0.00 H ATOM 911 N GLU A 174 3.075 -3.660 -7.489 1.00 0.00 N ATOM 912 CA GLU A 174 2.262 -2.504 -7.817 1.00 0.00 C ATOM 913 C GLU A 174 3.154 -1.262 -7.865 1.00 0.00 C ATOM 914 O GLU A 174 2.881 -0.308 -8.593 1.00 0.00 O ATOM 915 CB GLU A 174 1.136 -2.346 -6.783 1.00 0.00 C ATOM 916 CG GLU A 174 0.966 -0.935 -6.238 1.00 0.00 C ATOM 917 CD GLU A 174 -0.363 -0.737 -5.537 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.357 -0.339 -4.354 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.411 -0.979 -6.173 1.00 0.00 O ATOM 920 H GLU A 174 2.965 -4.093 -6.617 1.00 0.00 H ATOM 921 HA GLU A 174 1.830 -2.663 -8.794 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.203 -2.641 -7.241 1.00 0.00 H ATOM 923 HB3 GLU A 174 1.338 -3.007 -5.951 1.00 0.00 H ATOM 924 HG2 GLU A 174 1.760 -0.740 -5.532 1.00 0.00 H ATOM 925 HG3 GLU A 174 1.035 -0.236 -7.058 1.00 0.00 H ATOM 926 N LEU A 175 4.226 -1.297 -7.071 1.00 0.00 N ATOM 927 CA LEU A 175 5.183 -0.200 -6.995 1.00 0.00 C ATOM 928 C LEU A 175 6.338 -0.380 -7.991 1.00 0.00 C ATOM 929 O LEU A 175 7.181 0.505 -8.138 1.00 0.00 O ATOM 930 CB LEU A 175 5.732 -0.113 -5.569 1.00 0.00 C ATOM 931 CG LEU A 175 4.857 0.665 -4.584 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.562 0.808 -3.245 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.499 2.032 -5.149 1.00 0.00 C ATOM 934 H LEU A 175 4.385 -2.086 -6.517 1.00 0.00 H ATOM 935 HA LEU A 175 4.661 0.715 -7.226 1.00 0.00 H ATOM 936 HB2 LEU A 175 5.850 -1.119 -5.193 1.00 0.00 H ATOM 937 HB3 LEU A 175 6.704 0.352 -5.602 1.00 0.00 H ATOM 938 HG LEU A 175 3.940 0.119 -4.420 1.00 0.00 H ATOM 939 HD11 LEU A 175 6.630 0.760 -3.393 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.301 1.757 -2.803 1.00 0.00 H ATOM 941 HD13 LEU A 175 5.253 0.008 -2.588 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.298 2.379 -5.787 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.587 1.957 -5.722 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.358 2.730 -4.337 1.00 0.00 H ATOM 945 N GLY A 176 6.368 -1.524 -8.675 1.00 0.00 N ATOM 946 CA GLY A 176 7.417 -1.792 -9.650 1.00 0.00 C ATOM 947 C GLY A 176 8.624 -2.514 -9.066 1.00 0.00 C ATOM 948 O GLY A 176 9.653 -2.650 -9.729 1.00 0.00 O ATOM 949 H GLY A 176 5.671 -2.193 -8.517 1.00 0.00 H ATOM 950 HA2 GLY A 176 7.005 -2.396 -10.443 1.00 0.00 H ATOM 951 HA3 GLY A 176 7.746 -0.851 -10.068 1.00 0.00 H ATOM 952 N LEU A 177 8.496 -2.985 -7.831 1.00 0.00 N ATOM 953 CA LEU A 177 9.572 -3.705 -7.157 1.00 0.00 C ATOM 954 C LEU A 177 9.479 -5.204 -7.443 1.00 0.00 C ATOM 955 O LEU A 177 10.483 -5.916 -7.407 1.00 0.00 O ATOM 956 CB LEU A 177 9.508 -3.454 -5.650 1.00 0.00 C ATOM 957 CG LEU A 177 9.850 -2.033 -5.186 1.00 0.00 C ATOM 958 CD1 LEU A 177 9.461 -0.998 -6.230 1.00 0.00 C ATOM 959 CD2 LEU A 177 9.149 -1.737 -3.873 1.00 0.00 C ATOM 960 H LEU A 177 7.657 -2.845 -7.357 1.00 0.00 H ATOM 961 HA LEU A 177 10.512 -3.332 -7.538 1.00 0.00 H ATOM 962 HB2 LEU A 177 8.507 -3.674 -5.326 1.00 0.00 H ATOM 963 HB3 LEU A 177 10.185 -4.140 -5.164 1.00 0.00 H ATOM 964 HG LEU A 177 10.916 -1.960 -5.021 1.00 0.00 H ATOM 965 HD11 LEU A 177 8.388 -1.005 -6.358 1.00 0.00 H ATOM 966 HD12 LEU A 177 9.778 -0.019 -5.903 1.00 0.00 H ATOM 967 HD13 LEU A 177 9.938 -1.236 -7.170 1.00 0.00 H ATOM 968 HD21 LEU A 177 9.169 -2.616 -3.247 1.00 0.00 H ATOM 969 HD22 LEU A 177 9.653 -0.926 -3.371 1.00 0.00 H ATOM 970 HD23 LEU A 177 8.123 -1.458 -4.070 1.00 0.00 H ATOM 971 N VAL A 178 8.263 -5.670 -7.751 1.00 0.00 N ATOM 972 CA VAL A 178 8.011 -7.081 -8.080 1.00 0.00 C ATOM 973 C VAL A 178 7.813 -7.953 -6.843 1.00 0.00 C ATOM 974 O VAL A 178 8.162 -7.570 -5.726 1.00 0.00 O ATOM 975 CB VAL A 178 9.147 -7.686 -8.933 1.00 0.00 C ATOM 976 CG1 VAL A 178 8.664 -8.925 -9.673 1.00 0.00 C ATOM 977 CG2 VAL A 178 9.684 -6.653 -9.908 1.00 0.00 C ATOM 978 H VAL A 178 7.513 -5.042 -7.775 1.00 0.00 H ATOM 979 HA VAL A 178 7.106 -7.117 -8.667 1.00 0.00 H ATOM 980 HB VAL A 178 9.950 -7.979 -8.273 1.00 0.00 H ATOM 981 HG11 VAL A 178 7.648 -8.771 -10.006 1.00 0.00 H ATOM 982 HG12 VAL A 178 9.300 -9.104 -10.528 1.00 0.00 H ATOM 983 HG13 VAL A 178 8.701 -9.776 -9.011 1.00 0.00 H ATOM 984 HG21 VAL A 178 9.003 -5.815 -9.947 1.00 0.00 H ATOM 985 HG22 VAL A 178 10.651 -6.316 -9.571 1.00 0.00 H ATOM 986 HG23 VAL A 178 9.774 -7.093 -10.888 1.00 0.00 H ATOM 987 N SER A 179 7.247 -9.139 -7.068 1.00 0.00 N ATOM 988 CA SER A 179 6.986 -10.101 -6.003 1.00 0.00 C ATOM 989 C SER A 179 7.945 -11.287 -6.102 1.00 0.00 C ATOM 990 O SER A 179 8.415 -11.622 -7.189 1.00 0.00 O ATOM 991 CB SER A 179 5.539 -10.594 -6.074 1.00 0.00 C ATOM 992 OG SER A 179 5.194 -11.338 -4.918 1.00 0.00 O ATOM 993 H SER A 179 6.996 -9.374 -7.985 1.00 0.00 H ATOM 994 HA SER A 179 7.143 -9.604 -5.059 1.00 0.00 H ATOM 995 HB2 SER A 179 4.876 -9.746 -6.150 1.00 0.00 H ATOM 996 HB3 SER A 179 5.417 -11.225 -6.943 1.00 0.00 H ATOM 997 HG SER A 179 4.555 -12.015 -5.152 1.00 0.00 H ATOM 998 N ARG A 180 8.238 -11.907 -4.957 1.00 0.00 N ATOM 999 CA ARG A 180 9.150 -13.053 -4.889 1.00 0.00 C ATOM 1000 C ARG A 180 9.091 -13.916 -6.146 1.00 0.00 C ATOM 1001 O ARG A 180 8.020 -14.351 -6.568 1.00 0.00 O ATOM 1002 CB ARG A 180 8.829 -13.914 -3.664 1.00 0.00 C ATOM 1003 CG ARG A 180 7.394 -14.417 -3.630 1.00 0.00 C ATOM 1004 CD ARG A 180 7.324 -15.894 -3.272 1.00 0.00 C ATOM 1005 NE ARG A 180 6.890 -16.104 -1.891 1.00 0.00 N ATOM 1006 CZ ARG A 180 7.707 -16.065 -0.840 1.00 0.00 C ATOM 1007 NH1 ARG A 180 9.002 -15.823 -1.002 1.00 0.00 N ATOM 1008 NH2 ARG A 180 7.226 -16.269 0.379 1.00 0.00 N ATOM 1009 H ARG A 180 7.832 -11.581 -4.129 1.00 0.00 H ATOM 1010 HA ARG A 180 10.152 -12.667 -4.785 1.00 0.00 H ATOM 1011 HB2 ARG A 180 9.489 -14.769 -3.660 1.00 0.00 H ATOM 1012 HB3 ARG A 180 9.005 -13.332 -2.772 1.00 0.00 H ATOM 1013 HG2 ARG A 180 6.843 -13.852 -2.893 1.00 0.00 H ATOM 1014 HG3 ARG A 180 6.950 -14.270 -4.604 1.00 0.00 H ATOM 1015 HD2 ARG A 180 6.623 -16.378 -3.935 1.00 0.00 H ATOM 1016 HD3 ARG A 180 8.303 -16.332 -3.402 1.00 0.00 H ATOM 1017 HE ARG A 180 5.938 -16.284 -1.740 1.00 0.00 H ATOM 1018 HH11 ARG A 180 9.372 -15.668 -1.917 1.00 0.00 H ATOM 1019 HH12 ARG A 180 9.608 -15.795 -0.207 1.00 0.00 H ATOM 1020 HH21 ARG A 180 6.251 -16.452 0.508 1.00 0.00 H ATOM 1021 HH22 ARG A 180 7.838 -16.240 1.169 1.00 0.00 H ATOM 1022 N LYS A 181 10.257 -14.161 -6.733 1.00 0.00 N ATOM 1023 CA LYS A 181 10.356 -14.975 -7.936 1.00 0.00 C ATOM 1024 C LYS A 181 11.811 -15.125 -8.366 1.00 0.00 C ATOM 1025 O LYS A 181 12.278 -16.229 -8.643 1.00 0.00 O ATOM 1026 CB LYS A 181 9.533 -14.360 -9.070 1.00 0.00 C ATOM 1027 CG LYS A 181 9.971 -12.954 -9.447 1.00 0.00 C ATOM 1028 CD LYS A 181 8.874 -12.210 -10.192 1.00 0.00 C ATOM 1029 CE LYS A 181 8.485 -12.926 -11.476 1.00 0.00 C ATOM 1030 NZ LYS A 181 9.009 -12.227 -12.682 1.00 0.00 N ATOM 1031 H LYS A 181 11.074 -13.788 -6.342 1.00 0.00 H ATOM 1032 HA LYS A 181 9.961 -15.949 -7.705 1.00 0.00 H ATOM 1033 HB2 LYS A 181 9.622 -14.988 -9.944 1.00 0.00 H ATOM 1034 HB3 LYS A 181 8.497 -14.322 -8.768 1.00 0.00 H ATOM 1035 HG2 LYS A 181 10.215 -12.409 -8.548 1.00 0.00 H ATOM 1036 HG3 LYS A 181 10.846 -13.018 -10.080 1.00 0.00 H ATOM 1037 HD2 LYS A 181 8.007 -12.138 -9.555 1.00 0.00 H ATOM 1038 HD3 LYS A 181 9.228 -11.220 -10.436 1.00 0.00 H ATOM 1039 HE2 LYS A 181 8.884 -13.929 -11.451 1.00 0.00 H ATOM 1040 HE3 LYS A 181 7.408 -12.970 -11.536 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 8.755 -11.219 -12.650 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 10.046 -12.312 -12.722 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 8.606 -12.648 -13.543 1.00 0.00 H ATOM 1044 N ASN A 182 12.522 -14.002 -8.407 1.00 0.00 N ATOM 1045 CA ASN A 182 13.932 -13.988 -8.790 1.00 0.00 C ATOM 1046 C ASN A 182 14.180 -14.805 -10.058 1.00 0.00 C ATOM 1047 O ASN A 182 13.243 -15.302 -10.682 1.00 0.00 O ATOM 1048 CB ASN A 182 14.792 -14.521 -7.643 1.00 0.00 C ATOM 1049 CG ASN A 182 14.965 -13.499 -6.536 1.00 0.00 C ATOM 1050 OD1 ASN A 182 16.084 -13.107 -6.205 1.00 0.00 O ATOM 1051 ND2 ASN A 182 13.852 -13.062 -5.957 1.00 0.00 N ATOM 1052 H ASN A 182 12.089 -13.159 -8.162 1.00 0.00 H ATOM 1053 HA ASN A 182 14.208 -12.962 -8.983 1.00 0.00 H ATOM 1054 HB2 ASN A 182 14.323 -15.400 -7.226 1.00 0.00 H ATOM 1055 HB3 ASN A 182 15.769 -14.783 -8.021 1.00 0.00 H ATOM 1056 HD21 ASN A 182 12.997 -13.420 -6.270 1.00 0.00 H ATOM 1057 HD22 ASN A 182 13.931 -12.397 -5.245 1.00 0.00 H ATOM 1058 N GLU A 183 15.449 -14.935 -10.432 1.00 0.00 N ATOM 1059 CA GLU A 183 15.820 -15.689 -11.624 1.00 0.00 C ATOM 1060 C GLU A 183 16.032 -17.162 -11.290 1.00 0.00 C ATOM 1061 O GLU A 183 15.523 -18.019 -12.044 1.00 0.00 O ATOM 1062 CB GLU A 183 17.092 -15.108 -12.246 1.00 0.00 C ATOM 1063 CG GLU A 183 16.821 -14.048 -13.303 1.00 0.00 C ATOM 1064 CD GLU A 183 16.839 -12.642 -12.736 1.00 0.00 C ATOM 1065 OE1 GLU A 183 17.943 -12.127 -12.460 1.00 0.00 O ATOM 1066 OE2 GLU A 183 15.749 -12.055 -12.570 1.00 0.00 O ATOM 1067 OXT GLU A 183 16.706 -17.448 -10.277 1.00 0.00 O ATOM 1068 H GLU A 183 16.153 -14.514 -9.896 1.00 0.00 H ATOM 1069 HA GLU A 183 15.012 -15.606 -12.333 1.00 0.00 H ATOM 1070 HB2 GLU A 183 17.690 -14.661 -11.466 1.00 0.00 H ATOM 1071 HB3 GLU A 183 17.653 -15.907 -12.705 1.00 0.00 H ATOM 1072 HG2 GLU A 183 17.577 -14.121 -14.069 1.00 0.00 H ATOM 1073 HG3 GLU A 183 15.850 -14.232 -13.738 1.00 0.00 H TER 1074 GLU A 183