ATOM 1 N ALA A 155 -9.322 -8.611 -18.253 1.00 0.00 N ATOM 2 CA ALA A 155 -8.260 -7.572 -18.242 1.00 0.00 C ATOM 3 C ALA A 155 -8.519 -6.539 -17.151 1.00 0.00 C ATOM 4 O ALA A 155 -9.644 -6.065 -16.984 1.00 0.00 O ATOM 5 CB ALA A 155 -8.172 -6.893 -19.602 1.00 0.00 C ATOM 6 H1 ALA A 155 -9.597 -8.794 -17.266 1.00 0.00 H ATOM 7 H2 ALA A 155 -10.122 -8.240 -18.804 1.00 0.00 H ATOM 8 H3 ALA A 155 -8.925 -9.466 -18.694 1.00 0.00 H ATOM 9 HA ALA A 155 -7.314 -8.055 -18.046 1.00 0.00 H ATOM 10 HB1 ALA A 155 -7.225 -6.378 -19.686 1.00 0.00 H ATOM 11 HB2 ALA A 155 -8.979 -6.184 -19.703 1.00 0.00 H ATOM 12 HB3 ALA A 155 -8.247 -7.637 -20.380 1.00 0.00 H ATOM 13 N GLU A 156 -7.471 -6.195 -16.410 1.00 0.00 N ATOM 14 CA GLU A 156 -7.580 -5.217 -15.335 1.00 0.00 C ATOM 15 C GLU A 156 -6.680 -4.015 -15.599 1.00 0.00 C ATOM 16 O GLU A 156 -5.662 -4.131 -16.280 1.00 0.00 O ATOM 17 CB GLU A 156 -7.209 -5.859 -13.996 1.00 0.00 C ATOM 18 CG GLU A 156 -8.249 -6.842 -13.485 1.00 0.00 C ATOM 19 CD GLU A 156 -8.224 -8.160 -14.233 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.163 -8.819 -14.241 1.00 0.00 O ATOM 21 OE2 GLU A 156 -9.265 -8.534 -14.811 1.00 0.00 O ATOM 22 H GLU A 156 -6.603 -6.606 -16.591 1.00 0.00 H ATOM 23 HA GLU A 156 -8.605 -4.884 -15.293 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.273 -6.386 -14.110 1.00 0.00 H ATOM 25 HB3 GLU A 156 -7.088 -5.080 -13.259 1.00 0.00 H ATOM 26 HG2 GLU A 156 -8.060 -7.036 -12.440 1.00 0.00 H ATOM 27 HG3 GLU A 156 -9.229 -6.400 -13.596 1.00 0.00 H ATOM 28 N LYS A 157 -7.062 -2.863 -15.058 1.00 0.00 N ATOM 29 CA LYS A 157 -6.285 -1.643 -15.238 1.00 0.00 C ATOM 30 C LYS A 157 -5.264 -1.478 -14.117 1.00 0.00 C ATOM 31 O LYS A 157 -5.591 -1.617 -12.939 1.00 0.00 O ATOM 32 CB LYS A 157 -7.210 -0.426 -15.284 1.00 0.00 C ATOM 33 CG LYS A 157 -7.988 -0.202 -13.995 1.00 0.00 C ATOM 34 CD LYS A 157 -9.414 0.266 -14.271 1.00 0.00 C ATOM 35 CE LYS A 157 -9.652 1.679 -13.760 1.00 0.00 C ATOM 36 NZ LYS A 157 -10.601 2.431 -14.626 1.00 0.00 N ATOM 37 H LYS A 157 -7.884 -2.833 -14.525 1.00 0.00 H ATOM 38 HA LYS A 157 -5.762 -1.721 -16.178 1.00 0.00 H ATOM 39 HB2 LYS A 157 -6.616 0.454 -15.478 1.00 0.00 H ATOM 40 HB3 LYS A 157 -7.919 -0.557 -16.089 1.00 0.00 H ATOM 41 HG2 LYS A 157 -8.027 -1.130 -13.445 1.00 0.00 H ATOM 42 HG3 LYS A 157 -7.479 0.545 -13.405 1.00 0.00 H ATOM 43 HD2 LYS A 157 -9.593 0.247 -15.335 1.00 0.00 H ATOM 44 HD3 LYS A 157 -10.102 -0.405 -13.777 1.00 0.00 H ATOM 45 HE2 LYS A 157 -10.058 1.622 -12.761 1.00 0.00 H ATOM 46 HE3 LYS A 157 -8.707 2.204 -13.734 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -11.290 1.778 -15.052 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -11.114 3.141 -14.064 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -10.085 2.915 -15.387 1.00 0.00 H ATOM 50 N VAL A 158 -4.024 -1.183 -14.494 1.00 0.00 N ATOM 51 CA VAL A 158 -2.952 -0.998 -13.522 1.00 0.00 C ATOM 52 C VAL A 158 -2.549 0.469 -13.420 1.00 0.00 C ATOM 53 O VAL A 158 -2.426 1.161 -14.431 1.00 0.00 O ATOM 54 CB VAL A 158 -1.713 -1.837 -13.889 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.669 -1.772 -12.782 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.112 -3.278 -14.179 1.00 0.00 C ATOM 57 H VAL A 158 -3.825 -1.085 -15.449 1.00 0.00 H ATOM 58 HA VAL A 158 -3.314 -1.331 -12.560 1.00 0.00 H ATOM 59 HB VAL A 158 -1.277 -1.421 -14.786 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.121 -1.386 -11.880 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.278 -2.761 -12.592 1.00 0.00 H ATOM 62 HG13 VAL A 158 0.138 -1.120 -13.087 1.00 0.00 H ATOM 63 HG21 VAL A 158 -2.589 -3.702 -13.308 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.798 -3.301 -15.013 1.00 0.00 H ATOM 65 HG23 VAL A 158 -1.231 -3.853 -14.422 1.00 0.00 H ATOM 66 N MET A 159 -2.342 0.937 -12.193 1.00 0.00 N ATOM 67 CA MET A 159 -1.951 2.323 -11.961 1.00 0.00 C ATOM 68 C MET A 159 -0.771 2.405 -10.996 1.00 0.00 C ATOM 69 O MET A 159 -0.640 1.585 -10.088 1.00 0.00 O ATOM 70 CB MET A 159 -3.132 3.125 -11.410 1.00 0.00 C ATOM 71 CG MET A 159 -3.757 2.512 -10.168 1.00 0.00 C ATOM 72 SD MET A 159 -4.274 3.751 -8.963 1.00 0.00 S ATOM 73 CE MET A 159 -4.491 2.732 -7.507 1.00 0.00 C ATOM 74 H MET A 159 -2.455 0.337 -11.426 1.00 0.00 H ATOM 75 HA MET A 159 -1.652 2.744 -12.909 1.00 0.00 H ATOM 76 HB2 MET A 159 -2.793 4.120 -11.164 1.00 0.00 H ATOM 77 HB3 MET A 159 -3.893 3.193 -12.174 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.622 1.937 -10.464 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.034 1.858 -9.703 1.00 0.00 H ATOM 80 HE1 MET A 159 -4.877 1.767 -7.799 1.00 0.00 H ATOM 81 HE2 MET A 159 -3.539 2.605 -7.011 1.00 0.00 H ATOM 82 HE3 MET A 159 -5.186 3.210 -6.833 1.00 0.00 H ATOM 83 N GLU A 160 0.084 3.404 -11.198 1.00 0.00 N ATOM 84 CA GLU A 160 1.252 3.595 -10.344 1.00 0.00 C ATOM 85 C GLU A 160 1.005 4.714 -9.335 1.00 0.00 C ATOM 86 O GLU A 160 0.527 5.792 -9.690 1.00 0.00 O ATOM 87 CB GLU A 160 2.484 3.917 -11.193 1.00 0.00 C ATOM 88 CG GLU A 160 3.056 2.709 -11.916 1.00 0.00 C ATOM 89 CD GLU A 160 4.454 2.958 -12.451 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.583 3.683 -13.459 1.00 0.00 O ATOM 91 OE2 GLU A 160 5.418 2.428 -11.861 1.00 0.00 O ATOM 92 H GLU A 160 -0.075 4.027 -11.937 1.00 0.00 H ATOM 93 HA GLU A 160 1.424 2.672 -9.807 1.00 0.00 H ATOM 94 HB2 GLU A 160 2.214 4.658 -11.930 1.00 0.00 H ATOM 95 HB3 GLU A 160 3.252 4.323 -10.551 1.00 0.00 H ATOM 96 HG2 GLU A 160 3.094 1.878 -11.229 1.00 0.00 H ATOM 97 HG3 GLU A 160 2.408 2.461 -12.745 1.00 0.00 H ATOM 98 N ILE A 161 1.325 4.442 -8.075 1.00 0.00 N ATOM 99 CA ILE A 161 1.131 5.412 -7.003 1.00 0.00 C ATOM 100 C ILE A 161 2.450 5.636 -6.245 1.00 0.00 C ATOM 101 O ILE A 161 2.991 4.709 -5.654 1.00 0.00 O ATOM 102 CB ILE A 161 -0.011 4.904 -6.063 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.361 5.393 -6.594 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.172 5.313 -4.600 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.547 4.898 -5.796 1.00 0.00 C ATOM 106 H ILE A 161 1.693 3.560 -7.857 1.00 0.00 H ATOM 107 HA ILE A 161 0.818 6.345 -7.449 1.00 0.00 H ATOM 108 HB ILE A 161 -0.005 3.825 -6.100 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.377 6.472 -6.577 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.482 5.053 -7.612 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.653 6.276 -4.552 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.790 5.363 -4.114 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.788 4.579 -4.099 1.00 0.00 H ATOM 114 HD11 ILE A 161 -2.353 3.894 -5.448 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.707 5.549 -4.948 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.427 4.898 -6.422 1.00 0.00 H ATOM 117 N LYS A 162 2.964 6.869 -6.257 1.00 0.00 N ATOM 118 CA LYS A 162 4.220 7.161 -5.565 1.00 0.00 C ATOM 119 C LYS A 162 3.993 7.796 -4.198 1.00 0.00 C ATOM 120 O LYS A 162 3.155 8.685 -4.036 1.00 0.00 O ATOM 121 CB LYS A 162 5.143 8.050 -6.420 1.00 0.00 C ATOM 122 CG LYS A 162 4.746 9.520 -6.480 1.00 0.00 C ATOM 123 CD LYS A 162 5.242 10.174 -7.761 1.00 0.00 C ATOM 124 CE LYS A 162 4.339 11.317 -8.196 1.00 0.00 C ATOM 125 NZ LYS A 162 4.158 11.349 -9.674 1.00 0.00 N ATOM 126 H LYS A 162 2.497 7.584 -6.738 1.00 0.00 H ATOM 127 HA LYS A 162 4.717 6.218 -5.408 1.00 0.00 H ATOM 128 HB2 LYS A 162 6.141 7.996 -6.014 1.00 0.00 H ATOM 129 HB3 LYS A 162 5.160 7.666 -7.428 1.00 0.00 H ATOM 130 HG2 LYS A 162 3.673 9.600 -6.437 1.00 0.00 H ATOM 131 HG3 LYS A 162 5.182 10.034 -5.634 1.00 0.00 H ATOM 132 HD2 LYS A 162 6.237 10.560 -7.594 1.00 0.00 H ATOM 133 HD3 LYS A 162 5.270 9.430 -8.544 1.00 0.00 H ATOM 134 HE2 LYS A 162 3.375 11.197 -7.726 1.00 0.00 H ATOM 135 HE3 LYS A 162 4.780 12.249 -7.875 1.00 0.00 H ATOM 136 HZ1 LYS A 162 3.757 10.448 -10.005 1.00 0.00 H ATOM 137 HZ2 LYS A 162 3.515 12.120 -9.939 1.00 0.00 H ATOM 138 HZ3 LYS A 162 5.075 11.500 -10.143 1.00 0.00 H ATOM 139 N LEU A 163 4.769 7.336 -3.223 1.00 0.00 N ATOM 140 CA LEU A 163 4.696 7.850 -1.864 1.00 0.00 C ATOM 141 C LEU A 163 6.034 8.460 -1.479 1.00 0.00 C ATOM 142 O LEU A 163 7.085 7.925 -1.822 1.00 0.00 O ATOM 143 CB LEU A 163 4.337 6.736 -0.877 1.00 0.00 C ATOM 144 CG LEU A 163 3.363 5.684 -1.404 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.102 4.629 -0.342 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.061 6.334 -1.842 1.00 0.00 C ATOM 147 H LEU A 163 5.424 6.636 -3.430 1.00 0.00 H ATOM 148 HA LEU A 163 3.935 8.616 -1.833 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.249 6.238 -0.586 1.00 0.00 H ATOM 150 HB3 LEU A 163 3.900 7.190 0.000 1.00 0.00 H ATOM 151 HG LEU A 163 3.801 5.196 -2.264 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.116 5.090 0.635 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.136 4.178 -0.513 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.869 3.870 -0.392 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.251 7.355 -2.141 1.00 0.00 H ATOM 156 HD22 LEU A 163 1.652 5.786 -2.674 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.359 6.323 -1.023 1.00 0.00 H ATOM 158 N ILE A 164 5.995 9.579 -0.772 1.00 0.00 N ATOM 159 CA ILE A 164 7.220 10.248 -0.358 1.00 0.00 C ATOM 160 C ILE A 164 7.604 9.861 1.062 1.00 0.00 C ATOM 161 O ILE A 164 6.777 9.887 1.973 1.00 0.00 O ATOM 162 CB ILE A 164 7.086 11.781 -0.432 1.00 0.00 C ATOM 163 CG1 ILE A 164 6.435 12.201 -1.749 1.00 0.00 C ATOM 164 CG2 ILE A 164 8.451 12.435 -0.275 1.00 0.00 C ATOM 165 CD1 ILE A 164 7.240 11.816 -2.966 1.00 0.00 C ATOM 166 H ILE A 164 5.130 9.965 -0.527 1.00 0.00 H ATOM 167 HA ILE A 164 8.010 9.945 -1.031 1.00 0.00 H ATOM 168 HB ILE A 164 6.465 12.102 0.385 1.00 0.00 H ATOM 169 HG12 ILE A 164 5.466 11.733 -1.831 1.00 0.00 H ATOM 170 HG13 ILE A 164 6.313 13.276 -1.757 1.00 0.00 H ATOM 171 HG21 ILE A 164 8.927 12.063 0.621 1.00 0.00 H ATOM 172 HG22 ILE A 164 9.064 12.199 -1.132 1.00 0.00 H ATOM 173 HG23 ILE A 164 8.331 13.505 -0.202 1.00 0.00 H ATOM 174 HD11 ILE A 164 7.421 10.751 -2.954 1.00 0.00 H ATOM 175 HD12 ILE A 164 6.692 12.078 -3.858 1.00 0.00 H ATOM 176 HD13 ILE A 164 8.183 12.342 -2.954 1.00 0.00 H ATOM 177 N LYS A 165 8.867 9.497 1.238 1.00 0.00 N ATOM 178 CA LYS A 165 9.381 9.094 2.542 1.00 0.00 C ATOM 179 C LYS A 165 9.697 10.312 3.415 1.00 0.00 C ATOM 180 O LYS A 165 10.822 10.485 3.888 1.00 0.00 O ATOM 181 CB LYS A 165 10.627 8.218 2.359 1.00 0.00 C ATOM 182 CG LYS A 165 10.454 6.800 2.879 1.00 0.00 C ATOM 183 CD LYS A 165 10.170 6.776 4.368 1.00 0.00 C ATOM 184 CE LYS A 165 11.282 7.439 5.169 1.00 0.00 C ATOM 185 NZ LYS A 165 11.599 6.685 6.414 1.00 0.00 N ATOM 186 H LYS A 165 9.472 9.494 0.463 1.00 0.00 H ATOM 187 HA LYS A 165 8.615 8.511 3.032 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.856 8.164 1.308 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.460 8.666 2.877 1.00 0.00 H ATOM 190 HG2 LYS A 165 9.626 6.339 2.363 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.356 6.244 2.686 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.249 7.299 4.552 1.00 0.00 H ATOM 193 HD3 LYS A 165 10.073 5.748 4.686 1.00 0.00 H ATOM 194 HE2 LYS A 165 12.168 7.492 4.556 1.00 0.00 H ATOM 195 HE3 LYS A 165 10.969 8.439 5.433 1.00 0.00 H ATOM 196 HZ1 LYS A 165 11.395 5.674 6.280 1.00 0.00 H ATOM 197 HZ2 LYS A 165 12.604 6.796 6.653 1.00 0.00 H ATOM 198 HZ3 LYS A 165 11.024 7.042 7.204 1.00 0.00 H ATOM 199 N GLY A 166 8.693 11.151 3.631 1.00 0.00 N ATOM 200 CA GLY A 166 8.880 12.332 4.448 1.00 0.00 C ATOM 201 C GLY A 166 9.261 11.983 5.877 1.00 0.00 C ATOM 202 O GLY A 166 9.699 10.863 6.142 1.00 0.00 O ATOM 203 H GLY A 166 7.818 10.965 3.237 1.00 0.00 H ATOM 204 HA2 GLY A 166 7.961 12.899 4.461 1.00 0.00 H ATOM 205 HA3 GLY A 166 9.661 12.938 4.015 1.00 0.00 H ATOM 206 N PRO A 167 9.104 12.920 6.831 1.00 0.00 N ATOM 207 CA PRO A 167 9.444 12.670 8.236 1.00 0.00 C ATOM 208 C PRO A 167 8.537 11.626 8.885 1.00 0.00 C ATOM 209 O PRO A 167 8.889 11.046 9.914 1.00 0.00 O ATOM 210 CB PRO A 167 9.248 14.035 8.904 1.00 0.00 C ATOM 211 CG PRO A 167 8.298 14.764 8.020 1.00 0.00 C ATOM 212 CD PRO A 167 8.586 14.287 6.624 1.00 0.00 C ATOM 213 HA PRO A 167 10.475 12.362 8.341 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.840 13.896 9.894 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.198 14.545 8.969 1.00 0.00 H ATOM 216 HG2 PRO A 167 7.282 14.526 8.297 1.00 0.00 H ATOM 217 HG3 PRO A 167 8.469 15.827 8.094 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.678 14.271 6.037 1.00 0.00 H ATOM 219 HD3 PRO A 167 9.329 14.914 6.156 1.00 0.00 H ATOM 220 N LYS A 168 7.365 11.401 8.296 1.00 0.00 N ATOM 221 CA LYS A 168 6.411 10.438 8.842 1.00 0.00 C ATOM 222 C LYS A 168 6.506 9.066 8.166 1.00 0.00 C ATOM 223 O LYS A 168 5.668 8.199 8.415 1.00 0.00 O ATOM 224 CB LYS A 168 4.987 10.977 8.706 1.00 0.00 C ATOM 225 CG LYS A 168 4.083 10.603 9.870 1.00 0.00 C ATOM 226 CD LYS A 168 4.206 11.601 11.010 1.00 0.00 C ATOM 227 CE LYS A 168 3.416 11.156 12.230 1.00 0.00 C ATOM 228 NZ LYS A 168 1.964 11.457 12.096 1.00 0.00 N ATOM 229 H LYS A 168 7.128 11.900 7.487 1.00 0.00 H ATOM 230 HA LYS A 168 6.634 10.319 9.890 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.026 12.054 8.639 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.549 10.584 7.799 1.00 0.00 H ATOM 233 HG2 LYS A 168 3.059 10.587 9.528 1.00 0.00 H ATOM 234 HG3 LYS A 168 4.362 9.624 10.229 1.00 0.00 H ATOM 235 HD2 LYS A 168 5.246 11.695 11.283 1.00 0.00 H ATOM 236 HD3 LYS A 168 3.831 12.559 10.679 1.00 0.00 H ATOM 237 HE2 LYS A 168 3.542 10.091 12.357 1.00 0.00 H ATOM 238 HE3 LYS A 168 3.802 11.669 13.100 1.00 0.00 H ATOM 239 HZ1 LYS A 168 1.606 11.095 11.189 1.00 0.00 H ATOM 240 HZ2 LYS A 168 1.432 11.008 12.869 1.00 0.00 H ATOM 241 HZ3 LYS A 168 1.808 12.484 12.131 1.00 0.00 H ATOM 242 N GLY A 169 7.517 8.860 7.319 1.00 0.00 N ATOM 243 CA GLY A 169 7.660 7.581 6.651 1.00 0.00 C ATOM 244 C GLY A 169 6.912 7.528 5.335 1.00 0.00 C ATOM 245 O GLY A 169 6.828 8.529 4.622 1.00 0.00 O ATOM 246 H GLY A 169 8.165 9.572 7.143 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.280 6.804 7.299 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.708 7.399 6.466 1.00 0.00 H ATOM 249 N LEU A 170 6.373 6.361 5.010 1.00 0.00 N ATOM 250 CA LEU A 170 5.636 6.185 3.767 1.00 0.00 C ATOM 251 C LEU A 170 4.418 7.104 3.717 1.00 0.00 C ATOM 252 O LEU A 170 4.072 7.634 2.661 1.00 0.00 O ATOM 253 CB LEU A 170 5.197 4.729 3.610 1.00 0.00 C ATOM 254 CG LEU A 170 6.245 3.798 2.996 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.475 4.145 1.535 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.547 3.875 3.778 1.00 0.00 C ATOM 257 H LEU A 170 6.477 5.598 5.617 1.00 0.00 H ATOM 258 HA LEU A 170 6.300 6.441 2.954 1.00 0.00 H ATOM 259 HB2 LEU A 170 4.933 4.348 4.586 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.317 4.706 2.984 1.00 0.00 H ATOM 261 HG LEU A 170 5.884 2.780 3.045 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.532 4.136 1.010 1.00 0.00 H ATOM 263 HD12 LEU A 170 6.918 5.127 1.464 1.00 0.00 H ATOM 264 HD13 LEU A 170 7.141 3.417 1.094 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.334 3.869 4.835 1.00 0.00 H ATOM 266 HD22 LEU A 170 8.166 3.025 3.529 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.068 4.786 3.520 1.00 0.00 H ATOM 268 N GLY A 171 3.770 7.288 4.863 1.00 0.00 N ATOM 269 CA GLY A 171 2.599 8.143 4.924 1.00 0.00 C ATOM 270 C GLY A 171 1.300 7.359 4.899 1.00 0.00 C ATOM 271 O GLY A 171 0.268 7.871 4.468 1.00 0.00 O ATOM 272 H GLY A 171 4.090 6.839 5.673 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.614 8.816 4.080 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.636 8.724 5.834 1.00 0.00 H ATOM 275 N PHE A 172 1.350 6.116 5.368 1.00 0.00 N ATOM 276 CA PHE A 172 0.167 5.262 5.400 1.00 0.00 C ATOM 277 C PHE A 172 0.472 3.928 6.082 1.00 0.00 C ATOM 278 O PHE A 172 1.536 3.748 6.674 1.00 0.00 O ATOM 279 CB PHE A 172 -0.372 5.040 3.974 1.00 0.00 C ATOM 280 CG PHE A 172 0.377 4.010 3.163 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.760 3.936 3.211 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.310 3.114 2.359 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.443 2.988 2.472 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.368 2.165 1.617 1.00 0.00 C ATOM 285 CZ PHE A 172 1.746 2.102 1.673 1.00 0.00 C ATOM 286 H PHE A 172 2.199 5.766 5.703 1.00 0.00 H ATOM 287 HA PHE A 172 -0.588 5.774 5.978 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.399 4.720 4.036 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.331 5.975 3.438 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.307 4.628 3.834 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.388 3.162 2.314 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.521 2.940 2.517 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.180 1.474 0.993 1.00 0.00 H ATOM 294 HZ PHE A 172 2.278 1.361 1.095 1.00 0.00 H ATOM 295 N SER A 173 -0.469 2.999 5.983 1.00 0.00 N ATOM 296 CA SER A 173 -0.311 1.680 6.578 1.00 0.00 C ATOM 297 C SER A 173 -0.739 0.597 5.598 1.00 0.00 C ATOM 298 O SER A 173 -1.494 0.856 4.662 1.00 0.00 O ATOM 299 CB SER A 173 -1.128 1.571 7.868 1.00 0.00 C ATOM 300 OG SER A 173 -0.959 0.302 8.476 1.00 0.00 O ATOM 301 H SER A 173 -1.293 3.206 5.493 1.00 0.00 H ATOM 302 HA SER A 173 0.733 1.543 6.811 1.00 0.00 H ATOM 303 HB2 SER A 173 -0.806 2.335 8.560 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.175 1.712 7.640 1.00 0.00 H ATOM 305 HG SER A 173 -0.381 0.387 9.239 1.00 0.00 H ATOM 306 N ILE A 174 -0.253 -0.619 5.818 1.00 0.00 N ATOM 307 CA ILE A 174 -0.588 -1.738 4.952 1.00 0.00 C ATOM 308 C ILE A 174 -1.241 -2.864 5.745 1.00 0.00 C ATOM 309 O ILE A 174 -1.102 -2.942 6.965 1.00 0.00 O ATOM 310 CB ILE A 174 0.661 -2.283 4.217 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.676 -2.873 5.212 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.305 -1.182 3.387 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.938 -4.351 5.005 1.00 0.00 C ATOM 314 H ILE A 174 0.343 -0.765 6.580 1.00 0.00 H ATOM 315 HA ILE A 174 -1.289 -1.387 4.209 1.00 0.00 H ATOM 316 HB ILE A 174 0.339 -3.062 3.542 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.618 -2.354 5.113 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.304 -2.739 6.216 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.540 -0.641 2.850 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.837 -0.504 4.038 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.997 -1.620 2.682 1.00 0.00 H ATOM 322 HD11 ILE A 174 1.006 -4.861 4.813 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.601 -4.489 4.163 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.395 -4.766 5.892 1.00 0.00 H ATOM 325 N ALA A 175 -1.944 -3.736 5.042 1.00 0.00 N ATOM 326 CA ALA A 175 -2.607 -4.866 5.667 1.00 0.00 C ATOM 327 C ALA A 175 -2.194 -6.147 4.964 1.00 0.00 C ATOM 328 O ALA A 175 -2.096 -6.178 3.740 1.00 0.00 O ATOM 329 CB ALA A 175 -4.115 -4.676 5.626 1.00 0.00 C ATOM 330 H ALA A 175 -2.011 -3.621 4.071 1.00 0.00 H ATOM 331 HA ALA A 175 -2.294 -4.912 6.698 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.591 -5.603 5.349 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.462 -4.366 6.599 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.362 -3.916 4.899 1.00 0.00 H ATOM 335 N GLY A 176 -1.936 -7.199 5.733 1.00 0.00 N ATOM 336 CA GLY A 176 -1.503 -8.447 5.131 1.00 0.00 C ATOM 337 C GLY A 176 -2.523 -9.545 5.204 1.00 0.00 C ATOM 338 O GLY A 176 -3.071 -9.842 6.267 1.00 0.00 O ATOM 339 H GLY A 176 -2.023 -7.126 6.708 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.601 -8.780 5.621 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.281 -8.271 4.092 1.00 0.00 H ATOM 342 N GLY A 177 -2.770 -10.147 4.058 1.00 0.00 N ATOM 343 CA GLY A 177 -3.725 -11.221 3.980 1.00 0.00 C ATOM 344 C GLY A 177 -3.187 -12.552 4.489 1.00 0.00 C ATOM 345 O GLY A 177 -3.948 -13.400 4.953 1.00 0.00 O ATOM 346 H GLY A 177 -2.299 -9.848 3.245 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.014 -11.334 2.952 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.591 -10.950 4.555 1.00 0.00 H ATOM 349 N VAL A 178 -1.879 -12.755 4.383 1.00 0.00 N ATOM 350 CA VAL A 178 -1.267 -14.010 4.820 1.00 0.00 C ATOM 351 C VAL A 178 -0.835 -13.980 6.291 1.00 0.00 C ATOM 352 O VAL A 178 -0.030 -13.145 6.695 1.00 0.00 O ATOM 353 CB VAL A 178 -0.041 -14.364 3.955 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.424 -15.782 4.247 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.357 -14.193 2.476 1.00 0.00 C ATOM 356 H VAL A 178 -1.315 -12.057 3.991 1.00 0.00 H ATOM 357 HA VAL A 178 -2.001 -14.794 4.689 1.00 0.00 H ATOM 358 HB VAL A 178 0.761 -13.687 4.210 1.00 0.00 H ATOM 359 HG11 VAL A 178 -0.435 -16.414 4.418 1.00 0.00 H ATOM 360 HG12 VAL A 178 0.986 -16.157 3.405 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.049 -15.781 5.128 1.00 0.00 H ATOM 362 HG21 VAL A 178 -1.371 -14.516 2.285 1.00 0.00 H ATOM 363 HG22 VAL A 178 -0.253 -13.154 2.204 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.326 -14.789 1.890 1.00 0.00 H ATOM 365 N GLY A 179 -1.364 -14.913 7.082 1.00 0.00 N ATOM 366 CA GLY A 179 -1.007 -14.997 8.491 1.00 0.00 C ATOM 367 C GLY A 179 -1.833 -14.079 9.364 1.00 0.00 C ATOM 368 O GLY A 179 -2.471 -14.520 10.320 1.00 0.00 O ATOM 369 H GLY A 179 -1.991 -15.555 6.704 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.035 -14.736 8.601 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.147 -16.013 8.825 1.00 0.00 H ATOM 372 N ASN A 180 -1.822 -12.802 9.024 1.00 0.00 N ATOM 373 CA ASN A 180 -2.575 -11.799 9.766 1.00 0.00 C ATOM 374 C ASN A 180 -3.633 -11.190 8.861 1.00 0.00 C ATOM 375 O ASN A 180 -3.749 -9.970 8.737 1.00 0.00 O ATOM 376 CB ASN A 180 -1.641 -10.713 10.304 1.00 0.00 C ATOM 377 CG ASN A 180 -2.162 -10.087 11.583 1.00 0.00 C ATOM 378 OD1 ASN A 180 -3.356 -10.151 11.876 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.268 -9.477 12.352 1.00 0.00 N ATOM 380 H ASN A 180 -1.298 -12.528 8.245 1.00 0.00 H ATOM 381 HA ASN A 180 -3.063 -12.293 10.594 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.673 -11.146 10.505 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.537 -9.936 9.560 1.00 0.00 H ATOM 384 HD21 ASN A 180 -0.334 -9.464 12.054 1.00 0.00 H ATOM 385 HD22 ASN A 180 -1.578 -9.063 13.184 1.00 0.00 H ATOM 386 N GLN A 181 -4.389 -12.067 8.207 1.00 0.00 N ATOM 387 CA GLN A 181 -5.429 -11.674 7.278 1.00 0.00 C ATOM 388 C GLN A 181 -6.273 -10.504 7.764 1.00 0.00 C ATOM 389 O GLN A 181 -7.228 -10.675 8.523 1.00 0.00 O ATOM 390 CB GLN A 181 -6.324 -12.876 6.986 1.00 0.00 C ATOM 391 CG GLN A 181 -6.735 -12.980 5.536 1.00 0.00 C ATOM 392 CD GLN A 181 -6.956 -14.413 5.091 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.159 -15.306 5.914 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.919 -14.639 3.784 1.00 0.00 N ATOM 395 H GLN A 181 -4.227 -13.021 8.336 1.00 0.00 H ATOM 396 HA GLN A 181 -4.942 -11.377 6.366 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.794 -13.779 7.255 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.218 -12.801 7.588 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.649 -12.430 5.401 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.959 -12.543 4.929 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.754 -13.879 3.189 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.057 -15.555 3.468 1.00 0.00 H ATOM 403 N HIS A 182 -5.930 -9.322 7.278 1.00 0.00 N ATOM 404 CA HIS A 182 -6.667 -8.118 7.608 1.00 0.00 C ATOM 405 C HIS A 182 -7.882 -8.004 6.683 1.00 0.00 C ATOM 406 O HIS A 182 -8.902 -7.423 7.052 1.00 0.00 O ATOM 407 CB HIS A 182 -5.748 -6.890 7.479 1.00 0.00 C ATOM 408 CG HIS A 182 -6.465 -5.572 7.379 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.671 -4.722 8.443 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.024 -4.964 6.300 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.334 -3.649 7.990 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.572 -3.746 6.695 1.00 0.00 N ATOM 413 H HIS A 182 -5.178 -9.264 6.652 1.00 0.00 H ATOM 414 HA HIS A 182 -7.009 -8.204 8.629 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.104 -6.845 8.345 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.139 -7.006 6.596 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.382 -4.874 9.368 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.045 -5.352 5.291 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.632 -2.812 8.603 1.00 0.00 H ATOM 420 N ILE A 183 -7.764 -8.570 5.479 1.00 0.00 N ATOM 421 CA ILE A 183 -8.854 -8.533 4.511 1.00 0.00 C ATOM 422 C ILE A 183 -9.660 -9.834 4.589 1.00 0.00 C ATOM 423 O ILE A 183 -9.082 -10.920 4.565 1.00 0.00 O ATOM 424 CB ILE A 183 -8.351 -8.337 3.056 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.000 -7.599 3.013 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.393 -7.584 2.241 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.824 -8.517 2.761 1.00 0.00 C ATOM 428 H ILE A 183 -6.926 -9.025 5.233 1.00 0.00 H ATOM 429 HA ILE A 183 -9.493 -7.701 4.767 1.00 0.00 H ATOM 430 HB ILE A 183 -8.229 -9.315 2.611 1.00 0.00 H ATOM 431 HG12 ILE A 183 -7.018 -6.864 2.224 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.833 -7.100 3.958 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.332 -8.116 2.277 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.524 -6.593 2.652 1.00 0.00 H ATOM 435 HG23 ILE A 183 -9.060 -7.507 1.216 1.00 0.00 H ATOM 436 HD11 ILE A 183 -6.018 -9.481 3.208 1.00 0.00 H ATOM 437 HD12 ILE A 183 -5.682 -8.635 1.697 1.00 0.00 H ATOM 438 HD13 ILE A 183 -4.934 -8.090 3.198 1.00 0.00 H ATOM 439 N PRO A 184 -11.002 -9.755 4.703 1.00 0.00 N ATOM 440 CA PRO A 184 -11.847 -10.951 4.805 1.00 0.00 C ATOM 441 C PRO A 184 -11.912 -11.751 3.508 1.00 0.00 C ATOM 442 O PRO A 184 -12.868 -11.635 2.742 1.00 0.00 O ATOM 443 CB PRO A 184 -13.224 -10.386 5.156 1.00 0.00 C ATOM 444 CG PRO A 184 -13.215 -9.001 4.613 1.00 0.00 C ATOM 445 CD PRO A 184 -11.801 -8.513 4.761 1.00 0.00 C ATOM 446 HA PRO A 184 -11.511 -11.598 5.601 1.00 0.00 H ATOM 447 HB2 PRO A 184 -13.992 -10.988 4.693 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.354 -10.389 6.228 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.501 -9.012 3.572 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.887 -8.377 5.183 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.543 -7.851 3.947 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.670 -8.016 5.711 1.00 0.00 H ATOM 453 N GLY A 185 -10.899 -12.580 3.278 1.00 0.00 N ATOM 454 CA GLY A 185 -10.872 -13.405 2.084 1.00 0.00 C ATOM 455 C GLY A 185 -9.869 -12.929 1.052 1.00 0.00 C ATOM 456 O GLY A 185 -10.216 -12.733 -0.113 1.00 0.00 O ATOM 457 H GLY A 185 -10.169 -12.640 3.931 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.855 -13.405 1.639 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.620 -14.416 2.368 1.00 0.00 H ATOM 460 N ASP A 186 -8.622 -12.750 1.473 1.00 0.00 N ATOM 461 CA ASP A 186 -7.572 -12.302 0.567 1.00 0.00 C ATOM 462 C ASP A 186 -6.197 -12.461 1.212 1.00 0.00 C ATOM 463 O ASP A 186 -6.008 -12.112 2.375 1.00 0.00 O ATOM 464 CB ASP A 186 -7.802 -10.841 0.169 1.00 0.00 C ATOM 465 CG ASP A 186 -8.415 -10.707 -1.212 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.816 -11.219 -2.181 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.495 -10.089 -1.324 1.00 0.00 O ATOM 468 H ASP A 186 -8.402 -12.925 2.413 1.00 0.00 H ATOM 469 HA ASP A 186 -7.614 -12.918 -0.318 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.469 -10.381 0.883 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.859 -10.315 0.176 1.00 0.00 H ATOM 472 N ASN A 187 -5.243 -12.988 0.446 1.00 0.00 N ATOM 473 CA ASN A 187 -3.883 -13.187 0.946 1.00 0.00 C ATOM 474 C ASN A 187 -2.911 -12.190 0.311 1.00 0.00 C ATOM 475 O ASN A 187 -1.708 -12.443 0.246 1.00 0.00 O ATOM 476 CB ASN A 187 -3.391 -14.624 0.697 1.00 0.00 C ATOM 477 CG ASN A 187 -4.038 -15.295 -0.501 1.00 0.00 C ATOM 478 OD1 ASN A 187 -3.854 -14.871 -1.643 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.801 -16.348 -0.240 1.00 0.00 N ATOM 480 H ASN A 187 -5.455 -13.244 -0.473 1.00 0.00 H ATOM 481 HA ASN A 187 -3.904 -13.014 2.009 1.00 0.00 H ATOM 482 HB2 ASN A 187 -2.323 -14.604 0.533 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.599 -15.220 1.573 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.900 -16.628 0.695 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.236 -16.802 -0.991 1.00 0.00 H ATOM 486 N SER A 188 -3.435 -11.054 -0.148 1.00 0.00 N ATOM 487 CA SER A 188 -2.606 -10.023 -0.765 1.00 0.00 C ATOM 488 C SER A 188 -2.430 -8.841 0.183 1.00 0.00 C ATOM 489 O SER A 188 -2.770 -8.932 1.364 1.00 0.00 O ATOM 490 CB SER A 188 -3.232 -9.550 -2.080 1.00 0.00 C ATOM 491 OG SER A 188 -3.978 -10.588 -2.693 1.00 0.00 O ATOM 492 H SER A 188 -4.399 -10.901 -0.063 1.00 0.00 H ATOM 493 HA SER A 188 -1.637 -10.453 -0.971 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.891 -8.718 -1.884 1.00 0.00 H ATOM 495 HB3 SER A 188 -2.450 -9.238 -2.757 1.00 0.00 H ATOM 496 HG SER A 188 -4.583 -10.210 -3.335 1.00 0.00 H ATOM 497 N ILE A 189 -1.906 -7.730 -0.330 1.00 0.00 N ATOM 498 CA ILE A 189 -1.702 -6.546 0.484 1.00 0.00 C ATOM 499 C ILE A 189 -2.763 -5.494 0.164 1.00 0.00 C ATOM 500 O ILE A 189 -3.045 -5.204 -0.998 1.00 0.00 O ATOM 501 CB ILE A 189 -0.258 -5.976 0.295 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.697 -6.660 1.274 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.191 -4.460 0.495 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.429 -6.288 2.718 1.00 0.00 C ATOM 505 H ILE A 189 -1.656 -7.703 -1.277 1.00 0.00 H ATOM 506 HA ILE A 189 -1.813 -6.838 1.519 1.00 0.00 H ATOM 507 HB ILE A 189 0.061 -6.195 -0.712 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.596 -7.731 1.182 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.711 -6.374 1.039 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.528 -4.220 1.495 1.00 0.00 H ATOM 511 HG22 ILE A 189 0.826 -4.127 0.369 1.00 0.00 H ATOM 512 HG23 ILE A 189 -0.827 -3.973 -0.225 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.284 -5.479 2.750 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.031 -7.140 3.240 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.341 -5.970 3.189 1.00 0.00 H ATOM 516 N TYR A 190 -3.320 -4.920 1.215 1.00 0.00 N ATOM 517 CA TYR A 190 -4.328 -3.885 1.083 1.00 0.00 C ATOM 518 C TYR A 190 -4.016 -2.757 2.048 1.00 0.00 C ATOM 519 O TYR A 190 -3.419 -2.982 3.097 1.00 0.00 O ATOM 520 CB TYR A 190 -5.717 -4.451 1.364 1.00 0.00 C ATOM 521 CG TYR A 190 -6.205 -5.413 0.306 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.627 -6.667 0.161 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.248 -5.067 -0.542 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.075 -7.550 -0.802 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.703 -5.946 -1.507 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.113 -7.186 -1.633 1.00 0.00 C ATOM 527 OH TYR A 190 -7.562 -8.064 -2.593 1.00 0.00 O ATOM 528 H TYR A 190 -3.033 -5.191 2.112 1.00 0.00 H ATOM 529 HA TYR A 190 -4.292 -3.505 0.073 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.700 -4.977 2.308 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.425 -3.636 1.427 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.811 -6.947 0.813 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.705 -4.094 -0.443 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.612 -8.522 -0.897 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.516 -5.659 -2.157 1.00 0.00 H ATOM 536 HH TYR A 190 -8.467 -8.319 -2.395 1.00 0.00 H ATOM 537 N VAL A 191 -4.413 -1.547 1.700 1.00 0.00 N ATOM 538 CA VAL A 191 -4.155 -0.405 2.559 1.00 0.00 C ATOM 539 C VAL A 191 -5.179 -0.351 3.689 1.00 0.00 C ATOM 540 O VAL A 191 -6.350 -0.670 3.485 1.00 0.00 O ATOM 541 CB VAL A 191 -4.195 0.910 1.757 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.800 2.085 2.634 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.287 0.817 0.539 1.00 0.00 C ATOM 544 H VAL A 191 -4.884 -1.418 0.851 1.00 0.00 H ATOM 545 HA VAL A 191 -3.162 -0.529 2.982 1.00 0.00 H ATOM 546 HB VAL A 191 -5.208 1.068 1.410 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.990 1.792 3.284 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.483 2.906 2.012 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.648 2.390 3.228 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.440 -0.133 0.048 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.520 1.618 -0.146 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.256 0.898 0.852 1.00 0.00 H ATOM 553 N THR A 192 -4.734 0.026 4.888 1.00 0.00 N ATOM 554 CA THR A 192 -5.628 0.081 6.046 1.00 0.00 C ATOM 555 C THR A 192 -5.669 1.464 6.696 1.00 0.00 C ATOM 556 O THR A 192 -6.635 1.793 7.384 1.00 0.00 O ATOM 557 CB THR A 192 -5.205 -0.959 7.082 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.932 -0.792 8.286 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.732 -0.899 7.425 1.00 0.00 C ATOM 560 H THR A 192 -3.785 0.247 5.001 1.00 0.00 H ATOM 561 HA THR A 192 -6.622 -0.162 5.703 1.00 0.00 H ATOM 562 HB THR A 192 -5.414 -1.946 6.693 1.00 0.00 H ATOM 563 HG1 THR A 192 -5.898 -1.604 8.795 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.280 -0.059 6.918 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.616 -0.781 8.492 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.252 -1.812 7.109 1.00 0.00 H ATOM 567 N LYS A 193 -4.630 2.271 6.497 1.00 0.00 N ATOM 568 CA LYS A 193 -4.590 3.601 7.097 1.00 0.00 C ATOM 569 C LYS A 193 -3.789 4.582 6.245 1.00 0.00 C ATOM 570 O LYS A 193 -2.695 4.268 5.787 1.00 0.00 O ATOM 571 CB LYS A 193 -3.989 3.521 8.503 1.00 0.00 C ATOM 572 CG LYS A 193 -4.676 4.426 9.511 1.00 0.00 C ATOM 573 CD LYS A 193 -6.099 3.972 9.789 1.00 0.00 C ATOM 574 CE LYS A 193 -6.753 4.820 10.868 1.00 0.00 C ATOM 575 NZ LYS A 193 -8.096 4.302 11.246 1.00 0.00 N ATOM 576 H LYS A 193 -3.876 1.968 5.950 1.00 0.00 H ATOM 577 HA LYS A 193 -5.606 3.959 7.174 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.065 2.504 8.855 1.00 0.00 H ATOM 579 HB3 LYS A 193 -2.946 3.798 8.454 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.116 4.410 10.435 1.00 0.00 H ATOM 581 HG3 LYS A 193 -4.698 5.433 9.121 1.00 0.00 H ATOM 582 HD2 LYS A 193 -6.677 4.055 8.882 1.00 0.00 H ATOM 583 HD3 LYS A 193 -6.080 2.942 10.115 1.00 0.00 H ATOM 584 HE2 LYS A 193 -6.118 4.820 11.742 1.00 0.00 H ATOM 585 HE3 LYS A 193 -6.856 5.831 10.499 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -8.597 3.954 10.403 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -8.000 3.520 11.925 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -8.661 5.057 11.684 1.00 0.00 H ATOM 589 N ILE A 194 -4.341 5.774 6.046 1.00 0.00 N ATOM 590 CA ILE A 194 -3.682 6.809 5.258 1.00 0.00 C ATOM 591 C ILE A 194 -3.439 8.047 6.114 1.00 0.00 C ATOM 592 O ILE A 194 -4.326 8.484 6.849 1.00 0.00 O ATOM 593 CB ILE A 194 -4.499 7.232 4.010 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.440 6.116 3.535 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.560 7.649 2.888 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.722 4.897 3.003 1.00 0.00 C ATOM 597 H ILE A 194 -5.217 5.970 6.438 1.00 0.00 H ATOM 598 HA ILE A 194 -2.728 6.420 4.928 1.00 0.00 H ATOM 599 HB ILE A 194 -5.088 8.092 4.281 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.059 5.800 4.361 1.00 0.00 H ATOM 601 HG13 ILE A 194 -6.071 6.501 2.747 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.731 8.204 3.301 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.189 6.769 2.382 1.00 0.00 H ATOM 604 HG23 ILE A 194 -4.094 8.270 2.184 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.862 5.207 2.428 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.400 4.280 3.829 1.00 0.00 H ATOM 607 HD13 ILE A 194 -5.392 4.331 2.371 1.00 0.00 H ATOM 608 N ILE A 195 -2.246 8.615 6.014 1.00 0.00 N ATOM 609 CA ILE A 195 -1.916 9.806 6.783 1.00 0.00 C ATOM 610 C ILE A 195 -2.479 11.043 6.092 1.00 0.00 C ATOM 611 O ILE A 195 -2.139 11.339 4.946 1.00 0.00 O ATOM 612 CB ILE A 195 -0.393 9.962 6.962 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.206 8.674 7.533 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.075 11.147 7.862 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.241 8.369 8.948 1.00 0.00 C ATOM 616 H ILE A 195 -1.577 8.228 5.410 1.00 0.00 H ATOM 617 HA ILE A 195 -2.370 9.711 7.760 1.00 0.00 H ATOM 618 HB ILE A 195 0.042 10.152 5.991 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.086 7.843 6.910 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.283 8.757 7.535 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.707 11.981 7.596 1.00 0.00 H ATOM 622 HG22 ILE A 195 -0.252 10.874 8.892 1.00 0.00 H ATOM 623 HG23 ILE A 195 0.961 11.426 7.737 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.831 9.192 9.323 1.00 0.00 H ATOM 625 HD12 ILE A 195 -0.836 7.469 8.950 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.626 8.230 9.577 1.00 0.00 H ATOM 627 N GLU A 196 -3.371 11.741 6.801 1.00 0.00 N ATOM 628 CA GLU A 196 -4.045 12.944 6.289 1.00 0.00 C ATOM 629 C GLU A 196 -3.133 13.827 5.436 1.00 0.00 C ATOM 630 O GLU A 196 -2.413 14.682 5.953 1.00 0.00 O ATOM 631 CB GLU A 196 -4.609 13.760 7.453 1.00 0.00 C ATOM 632 CG GLU A 196 -5.587 14.843 7.018 1.00 0.00 C ATOM 633 CD GLU A 196 -5.253 16.204 7.599 1.00 0.00 C ATOM 634 OE1 GLU A 196 -4.061 16.576 7.592 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.184 16.898 8.058 1.00 0.00 O ATOM 636 H GLU A 196 -3.604 11.424 7.699 1.00 0.00 H ATOM 637 HA GLU A 196 -4.869 12.613 5.675 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.122 13.092 8.129 1.00 0.00 H ATOM 639 HB3 GLU A 196 -3.791 14.231 7.977 1.00 0.00 H ATOM 640 HG2 GLU A 196 -5.570 14.914 5.941 1.00 0.00 H ATOM 641 HG3 GLU A 196 -6.580 14.563 7.343 1.00 0.00 H ATOM 642 N GLY A 197 -3.187 13.616 4.123 1.00 0.00 N ATOM 643 CA GLY A 197 -2.383 14.397 3.195 1.00 0.00 C ATOM 644 C GLY A 197 -0.916 14.466 3.579 1.00 0.00 C ATOM 645 O GLY A 197 -0.244 15.462 3.310 1.00 0.00 O ATOM 646 H GLY A 197 -3.790 12.926 3.776 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.781 15.400 3.156 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.464 13.954 2.213 1.00 0.00 H ATOM 649 N GLY A 198 -0.416 13.407 4.207 1.00 0.00 N ATOM 650 CA GLY A 198 0.977 13.377 4.611 1.00 0.00 C ATOM 651 C GLY A 198 1.911 13.131 3.443 1.00 0.00 C ATOM 652 O GLY A 198 2.563 14.054 2.955 1.00 0.00 O ATOM 653 H GLY A 198 -0.996 12.639 4.393 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.114 12.591 5.339 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.229 14.324 5.066 1.00 0.00 H ATOM 656 N ALA A 199 1.969 11.884 2.991 1.00 0.00 N ATOM 657 CA ALA A 199 2.823 11.514 1.871 1.00 0.00 C ATOM 658 C ALA A 199 2.071 10.622 0.891 1.00 0.00 C ATOM 659 O ALA A 199 1.906 10.967 -0.278 1.00 0.00 O ATOM 660 CB ALA A 199 4.077 10.815 2.369 1.00 0.00 C ATOM 661 H ALA A 199 1.423 11.196 3.421 1.00 0.00 H ATOM 662 HA ALA A 199 3.118 12.421 1.364 1.00 0.00 H ATOM 663 HB1 ALA A 199 3.831 10.195 3.218 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.483 10.201 1.580 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.808 11.554 2.662 1.00 0.00 H ATOM 666 N ALA A 200 1.618 9.473 1.376 1.00 0.00 N ATOM 667 CA ALA A 200 0.884 8.530 0.545 1.00 0.00 C ATOM 668 C ALA A 200 -0.474 9.092 0.132 1.00 0.00 C ATOM 669 O ALA A 200 -0.872 8.987 -1.025 1.00 0.00 O ATOM 670 CB ALA A 200 0.710 7.210 1.277 1.00 0.00 C ATOM 671 H ALA A 200 1.781 9.253 2.318 1.00 0.00 H ATOM 672 HA ALA A 200 1.469 8.345 -0.345 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.652 6.683 1.299 1.00 0.00 H ATOM 674 HB2 ALA A 200 0.382 7.403 2.285 1.00 0.00 H ATOM 675 HB3 ALA A 200 -0.029 6.609 0.767 1.00 0.00 H ATOM 676 N HIS A 201 -1.189 9.679 1.087 1.00 0.00 N ATOM 677 CA HIS A 201 -2.501 10.243 0.807 1.00 0.00 C ATOM 678 C HIS A 201 -2.424 11.345 -0.250 1.00 0.00 C ATOM 679 O HIS A 201 -3.105 11.282 -1.270 1.00 0.00 O ATOM 680 CB HIS A 201 -3.113 10.799 2.094 1.00 0.00 C ATOM 681 CG HIS A 201 -4.607 10.873 2.070 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.382 11.048 3.194 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.472 10.792 1.028 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.665 11.066 2.811 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.775 10.915 1.504 1.00 0.00 N ATOM 686 H HIS A 201 -0.834 9.725 1.999 1.00 0.00 H ATOM 687 HA HIS A 201 -3.131 9.448 0.436 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.828 10.167 2.921 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.733 11.796 2.262 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.053 11.142 4.113 1.00 0.00 H ATOM 691 HD2 HIS A 201 -5.205 10.656 -0.010 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.498 11.189 3.483 1.00 0.00 H ATOM 693 N LYS A 202 -1.602 12.361 0.001 1.00 0.00 N ATOM 694 CA LYS A 202 -1.462 13.472 -0.940 1.00 0.00 C ATOM 695 C LYS A 202 -0.730 13.060 -2.219 1.00 0.00 C ATOM 696 O LYS A 202 -1.217 13.290 -3.325 1.00 0.00 O ATOM 697 CB LYS A 202 -0.719 14.635 -0.274 1.00 0.00 C ATOM 698 CG LYS A 202 -1.287 16.000 -0.621 1.00 0.00 C ATOM 699 CD LYS A 202 -1.187 16.289 -2.109 1.00 0.00 C ATOM 700 CE LYS A 202 -1.660 17.696 -2.435 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.726 18.733 -1.912 1.00 0.00 N ATOM 702 H LYS A 202 -1.086 12.370 0.834 1.00 0.00 H ATOM 703 HA LYS A 202 -2.454 13.804 -1.204 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.769 14.510 0.798 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.317 14.611 -0.581 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.326 16.033 -0.328 1.00 0.00 H ATOM 707 HG3 LYS A 202 -0.736 16.756 -0.079 1.00 0.00 H ATOM 708 HD2 LYS A 202 -0.158 16.184 -2.419 1.00 0.00 H ATOM 709 HD3 LYS A 202 -1.800 15.579 -2.646 1.00 0.00 H ATOM 710 HE2 LYS A 202 -1.733 17.800 -3.508 1.00 0.00 H ATOM 711 HE3 LYS A 202 -2.634 17.847 -1.993 1.00 0.00 H ATOM 712 HZ1 LYS A 202 -0.135 18.333 -1.154 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -0.108 19.075 -2.675 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -1.262 19.537 -1.529 1.00 0.00 H ATOM 715 N ASP A 203 0.452 12.471 -2.057 1.00 0.00 N ATOM 716 CA ASP A 203 1.264 12.047 -3.196 1.00 0.00 C ATOM 717 C ASP A 203 0.718 10.791 -3.871 1.00 0.00 C ATOM 718 O ASP A 203 0.557 10.750 -5.091 1.00 0.00 O ATOM 719 CB ASP A 203 2.710 11.814 -2.753 1.00 0.00 C ATOM 720 CG ASP A 203 3.714 12.343 -3.759 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.738 11.831 -4.899 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.474 13.268 -3.408 1.00 0.00 O ATOM 723 H ASP A 203 0.793 12.329 -1.149 1.00 0.00 H ATOM 724 HA ASP A 203 1.254 12.852 -3.916 1.00 0.00 H ATOM 725 HB2 ASP A 203 2.877 12.313 -1.811 1.00 0.00 H ATOM 726 HB3 ASP A 203 2.876 10.754 -2.629 1.00 0.00 H ATOM 727 N GLY A 204 0.466 9.758 -3.075 1.00 0.00 N ATOM 728 CA GLY A 204 -0.023 8.502 -3.617 1.00 0.00 C ATOM 729 C GLY A 204 -1.497 8.522 -3.976 1.00 0.00 C ATOM 730 O GLY A 204 -1.919 7.823 -4.896 1.00 0.00 O ATOM 731 H GLY A 204 0.635 9.842 -2.113 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.143 7.725 -2.885 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.543 8.267 -4.504 1.00 0.00 H ATOM 734 N ARG A 205 -2.286 9.304 -3.250 1.00 0.00 N ATOM 735 CA ARG A 205 -3.721 9.381 -3.510 1.00 0.00 C ATOM 736 C ARG A 205 -4.374 8.012 -3.334 1.00 0.00 C ATOM 737 O ARG A 205 -5.365 7.695 -3.992 1.00 0.00 O ATOM 738 CB ARG A 205 -3.984 9.909 -4.922 1.00 0.00 C ATOM 739 CG ARG A 205 -3.761 11.408 -5.062 1.00 0.00 C ATOM 740 CD ARG A 205 -3.005 11.746 -6.338 1.00 0.00 C ATOM 741 NE ARG A 205 -1.767 10.977 -6.457 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.061 10.867 -7.582 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.461 11.471 -8.695 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.054 10.148 -7.594 1.00 0.00 N ATOM 745 H ARG A 205 -1.900 9.833 -2.521 1.00 0.00 H ATOM 746 HA ARG A 205 -4.150 10.061 -2.795 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.329 9.399 -5.613 1.00 0.00 H ATOM 748 HB3 ARG A 205 -5.009 9.694 -5.189 1.00 0.00 H ATOM 749 HG2 ARG A 205 -4.720 11.905 -5.083 1.00 0.00 H ATOM 750 HG3 ARG A 205 -3.191 11.756 -4.213 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.636 11.527 -7.185 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.765 12.799 -6.330 1.00 0.00 H ATOM 753 HE ARG A 205 -1.444 10.518 -5.653 1.00 0.00 H ATOM 754 HH11 ARG A 205 -2.300 12.015 -8.698 1.00 0.00 H ATOM 755 HH12 ARG A 205 -0.922 11.382 -9.533 1.00 0.00 H ATOM 756 HH21 ARG A 205 0.363 9.692 -6.760 1.00 0.00 H ATOM 757 HH22 ARG A 205 0.585 10.063 -8.436 1.00 0.00 H ATOM 758 N LEU A 206 -3.807 7.205 -2.441 1.00 0.00 N ATOM 759 CA LEU A 206 -4.327 5.870 -2.172 1.00 0.00 C ATOM 760 C LEU A 206 -5.125 5.848 -0.873 1.00 0.00 C ATOM 761 O LEU A 206 -4.652 6.310 0.166 1.00 0.00 O ATOM 762 CB LEU A 206 -3.180 4.860 -2.101 1.00 0.00 C ATOM 763 CG LEU A 206 -2.147 5.126 -1.003 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.528 4.394 0.271 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.759 4.708 -1.463 1.00 0.00 C ATOM 766 H LEU A 206 -3.019 7.518 -1.950 1.00 0.00 H ATOM 767 HA LEU A 206 -4.981 5.600 -2.987 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.604 3.879 -1.938 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.669 4.859 -3.052 1.00 0.00 H ATOM 770 HG LEU A 206 -2.125 6.183 -0.786 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.598 4.255 0.301 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.039 3.431 0.292 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.216 4.974 1.127 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.825 3.781 -2.012 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.343 5.476 -2.099 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.121 4.571 -0.601 1.00 0.00 H ATOM 777 N GLN A 207 -6.339 5.311 -0.939 1.00 0.00 N ATOM 778 CA GLN A 207 -7.204 5.231 0.232 1.00 0.00 C ATOM 779 C GLN A 207 -7.343 3.790 0.712 1.00 0.00 C ATOM 780 O GLN A 207 -6.861 2.862 0.065 1.00 0.00 O ATOM 781 CB GLN A 207 -8.582 5.810 -0.090 1.00 0.00 C ATOM 782 CG GLN A 207 -9.237 5.173 -1.304 1.00 0.00 C ATOM 783 CD GLN A 207 -10.633 5.705 -1.558 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.928 6.218 -2.639 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.501 5.587 -0.561 1.00 0.00 N ATOM 786 H GLN A 207 -6.660 4.962 -1.796 1.00 0.00 H ATOM 787 HA GLN A 207 -6.754 5.817 1.018 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.229 5.664 0.762 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.479 6.869 -0.276 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.627 5.375 -2.173 1.00 0.00 H ATOM 791 HG3 GLN A 207 -9.296 4.106 -1.148 1.00 0.00 H ATOM 792 HE21 GLN A 207 -11.195 5.167 0.270 1.00 0.00 H ATOM 793 HE22 GLN A 207 -12.411 5.924 -0.696 1.00 0.00 H ATOM 794 N ILE A 208 -8.006 3.613 1.849 1.00 0.00 N ATOM 795 CA ILE A 208 -8.208 2.286 2.414 1.00 0.00 C ATOM 796 C ILE A 208 -9.074 1.430 1.496 1.00 0.00 C ATOM 797 O ILE A 208 -10.256 1.713 1.296 1.00 0.00 O ATOM 798 CB ILE A 208 -8.853 2.362 3.813 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.038 3.295 4.712 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.956 0.975 4.431 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.580 3.415 6.121 1.00 0.00 C ATOM 802 H ILE A 208 -8.368 4.392 2.320 1.00 0.00 H ATOM 803 HA ILE A 208 -7.239 1.818 2.513 1.00 0.00 H ATOM 804 HB ILE A 208 -9.851 2.758 3.706 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.026 2.926 4.779 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.027 4.284 4.277 1.00 0.00 H ATOM 807 HG21 ILE A 208 -7.982 0.514 4.439 1.00 0.00 H ATOM 808 HG22 ILE A 208 -9.325 1.056 5.442 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.634 0.370 3.846 1.00 0.00 H ATOM 810 HD11 ILE A 208 -9.048 2.486 6.408 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.769 3.635 6.799 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.306 4.212 6.159 1.00 0.00 H ATOM 813 N GLY A 209 -8.473 0.386 0.937 1.00 0.00 N ATOM 814 CA GLY A 209 -9.195 -0.494 0.040 1.00 0.00 C ATOM 815 C GLY A 209 -8.392 -0.861 -1.197 1.00 0.00 C ATOM 816 O GLY A 209 -8.743 -1.800 -1.911 1.00 0.00 O ATOM 817 H GLY A 209 -7.528 0.216 1.131 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.106 -0.004 -0.270 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.449 -1.400 0.571 1.00 0.00 H ATOM 820 N ASP A 210 -7.313 -0.122 -1.458 1.00 0.00 N ATOM 821 CA ASP A 210 -6.474 -0.387 -2.620 1.00 0.00 C ATOM 822 C ASP A 210 -5.575 -1.595 -2.377 1.00 0.00 C ATOM 823 O ASP A 210 -5.069 -1.791 -1.271 1.00 0.00 O ATOM 824 CB ASP A 210 -5.625 0.846 -2.948 1.00 0.00 C ATOM 825 CG ASP A 210 -6.227 1.682 -4.061 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.432 1.519 -4.344 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.490 2.502 -4.652 1.00 0.00 O ATOM 828 H ASP A 210 -7.075 0.618 -0.857 1.00 0.00 H ATOM 829 HA ASP A 210 -7.123 -0.599 -3.457 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.543 1.464 -2.065 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.638 0.530 -3.252 1.00 0.00 H ATOM 832 N LYS A 211 -5.375 -2.400 -3.417 1.00 0.00 N ATOM 833 CA LYS A 211 -4.529 -3.583 -3.313 1.00 0.00 C ATOM 834 C LYS A 211 -3.172 -3.314 -3.950 1.00 0.00 C ATOM 835 O LYS A 211 -3.091 -2.849 -5.082 1.00 0.00 O ATOM 836 CB LYS A 211 -5.200 -4.778 -3.993 1.00 0.00 C ATOM 837 CG LYS A 211 -4.459 -6.089 -3.791 1.00 0.00 C ATOM 838 CD LYS A 211 -5.141 -7.232 -4.528 1.00 0.00 C ATOM 839 CE LYS A 211 -5.011 -7.088 -6.038 1.00 0.00 C ATOM 840 NZ LYS A 211 -6.331 -6.853 -6.689 1.00 0.00 N ATOM 841 H LYS A 211 -5.798 -2.188 -4.276 1.00 0.00 H ATOM 842 HA LYS A 211 -4.389 -3.803 -2.264 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.198 -4.888 -3.596 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.263 -4.584 -5.054 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.452 -5.984 -4.164 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.433 -6.318 -2.736 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.685 -8.163 -4.227 1.00 0.00 H ATOM 848 HD3 LYS A 211 -6.189 -7.242 -4.265 1.00 0.00 H ATOM 849 HE2 LYS A 211 -4.359 -6.253 -6.258 1.00 0.00 H ATOM 850 HE3 LYS A 211 -4.581 -7.993 -6.437 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -7.052 -7.473 -6.268 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -6.623 -5.864 -6.558 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -6.268 -7.053 -7.707 1.00 0.00 H ATOM 854 N ILE A 212 -2.107 -3.598 -3.217 1.00 0.00 N ATOM 855 CA ILE A 212 -0.759 -3.363 -3.717 1.00 0.00 C ATOM 856 C ILE A 212 -0.144 -4.624 -4.310 1.00 0.00 C ATOM 857 O ILE A 212 0.089 -5.605 -3.604 1.00 0.00 O ATOM 858 CB ILE A 212 0.153 -2.841 -2.588 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.480 -1.616 -1.926 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.543 -2.506 -3.117 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.573 -0.410 -2.839 1.00 0.00 C ATOM 862 H ILE A 212 -2.228 -3.962 -2.315 1.00 0.00 H ATOM 863 HA ILE A 212 -0.815 -2.605 -4.485 1.00 0.00 H ATOM 864 HB ILE A 212 0.251 -3.623 -1.850 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.481 -1.867 -1.607 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.110 -1.338 -1.066 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.925 -3.346 -3.679 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.485 -1.640 -3.758 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.204 -2.298 -2.289 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.090 -0.633 -3.779 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.611 -0.170 -3.014 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.081 0.433 -2.373 1.00 0.00 H ATOM 873 N LEU A 213 0.137 -4.586 -5.610 1.00 0.00 N ATOM 874 CA LEU A 213 0.750 -5.732 -6.277 1.00 0.00 C ATOM 875 C LEU A 213 2.246 -5.766 -5.998 1.00 0.00 C ATOM 876 O LEU A 213 2.746 -6.647 -5.303 1.00 0.00 O ATOM 877 CB LEU A 213 0.503 -5.696 -7.791 1.00 0.00 C ATOM 878 CG LEU A 213 -0.834 -5.096 -8.222 1.00 0.00 C ATOM 879 CD1 LEU A 213 -1.006 -5.207 -9.729 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.984 -5.780 -7.500 1.00 0.00 C ATOM 881 H LEU A 213 -0.061 -3.769 -6.126 1.00 0.00 H ATOM 882 HA LEU A 213 0.311 -6.620 -5.872 1.00 0.00 H ATOM 883 HB2 LEU A 213 1.293 -5.126 -8.251 1.00 0.00 H ATOM 884 HB3 LEU A 213 0.552 -6.708 -8.163 1.00 0.00 H ATOM 885 HG LEU A 213 -0.844 -4.051 -7.960 1.00 0.00 H ATOM 886 HD11 LEU A 213 -0.040 -5.144 -10.207 1.00 0.00 H ATOM 887 HD12 LEU A 213 -1.466 -6.154 -9.969 1.00 0.00 H ATOM 888 HD13 LEU A 213 -1.635 -4.401 -10.080 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.791 -6.842 -7.440 1.00 0.00 H ATOM 890 HD22 LEU A 213 -2.077 -5.374 -6.503 1.00 0.00 H ATOM 891 HD23 LEU A 213 -2.901 -5.612 -8.044 1.00 0.00 H ATOM 892 N ALA A 214 2.946 -4.793 -6.542 1.00 0.00 N ATOM 893 CA ALA A 214 4.394 -4.689 -6.364 1.00 0.00 C ATOM 894 C ALA A 214 4.812 -3.243 -6.151 1.00 0.00 C ATOM 895 O ALA A 214 4.129 -2.316 -6.587 1.00 0.00 O ATOM 896 CB ALA A 214 5.115 -5.270 -7.571 1.00 0.00 C ATOM 897 H ALA A 214 2.474 -4.122 -7.078 1.00 0.00 H ATOM 898 HA ALA A 214 4.678 -5.269 -5.491 1.00 0.00 H ATOM 899 HB1 ALA A 214 4.584 -6.143 -7.922 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.156 -4.532 -8.357 1.00 0.00 H ATOM 901 HB3 ALA A 214 6.120 -5.550 -7.289 1.00 0.00 H ATOM 902 N VAL A 215 5.941 -3.056 -5.480 1.00 0.00 N ATOM 903 CA VAL A 215 6.456 -1.718 -5.212 1.00 0.00 C ATOM 904 C VAL A 215 7.777 -1.510 -5.940 1.00 0.00 C ATOM 905 O VAL A 215 8.737 -2.239 -5.701 1.00 0.00 O ATOM 906 CB VAL A 215 6.671 -1.483 -3.701 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.773 0.002 -3.408 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.555 -2.118 -2.879 1.00 0.00 C ATOM 909 H VAL A 215 6.443 -3.835 -5.161 1.00 0.00 H ATOM 910 HA VAL A 215 5.735 -0.999 -5.573 1.00 0.00 H ATOM 911 HB VAL A 215 7.605 -1.946 -3.415 1.00 0.00 H ATOM 912 HG11 VAL A 215 7.443 0.461 -4.117 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.795 0.453 -3.491 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.151 0.145 -2.406 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.673 -2.225 -3.492 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.872 -3.090 -2.534 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.329 -1.491 -2.029 1.00 0.00 H ATOM 918 N ASN A 216 7.817 -0.522 -6.839 1.00 0.00 N ATOM 919 CA ASN A 216 9.024 -0.237 -7.619 1.00 0.00 C ATOM 920 C ASN A 216 9.431 -1.480 -8.420 1.00 0.00 C ATOM 921 O ASN A 216 9.050 -1.632 -9.581 1.00 0.00 O ATOM 922 CB ASN A 216 10.162 0.224 -6.703 1.00 0.00 C ATOM 923 CG ASN A 216 9.991 1.657 -6.239 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.004 2.315 -6.568 1.00 0.00 O ATOM 925 ND2 ASN A 216 10.955 2.148 -5.468 1.00 0.00 N ATOM 926 H ASN A 216 7.013 0.017 -6.990 1.00 0.00 H ATOM 927 HA ASN A 216 8.785 0.557 -8.313 1.00 0.00 H ATOM 928 HB2 ASN A 216 10.198 -0.414 -5.833 1.00 0.00 H ATOM 929 HB3 ASN A 216 11.099 0.148 -7.237 1.00 0.00 H ATOM 930 HD21 ASN A 216 11.712 1.567 -5.247 1.00 0.00 H ATOM 931 HD22 ASN A 216 10.870 3.072 -5.152 1.00 0.00 H ATOM 932 N SER A 217 10.177 -2.380 -7.781 1.00 0.00 N ATOM 933 CA SER A 217 10.604 -3.624 -8.409 1.00 0.00 C ATOM 934 C SER A 217 10.532 -4.792 -7.413 1.00 0.00 C ATOM 935 O SER A 217 11.073 -5.866 -7.673 1.00 0.00 O ATOM 936 CB SER A 217 12.030 -3.489 -8.946 1.00 0.00 C ATOM 937 OG SER A 217 12.193 -4.221 -10.148 1.00 0.00 O ATOM 938 H SER A 217 10.429 -2.211 -6.850 1.00 0.00 H ATOM 939 HA SER A 217 9.936 -3.828 -9.232 1.00 0.00 H ATOM 940 HB2 SER A 217 12.242 -2.449 -9.141 1.00 0.00 H ATOM 941 HB3 SER A 217 12.725 -3.867 -8.211 1.00 0.00 H ATOM 942 HG SER A 217 12.666 -3.684 -10.789 1.00 0.00 H ATOM 943 N VAL A 218 9.866 -4.576 -6.271 1.00 0.00 N ATOM 944 CA VAL A 218 9.734 -5.597 -5.250 1.00 0.00 C ATOM 945 C VAL A 218 8.298 -6.111 -5.171 1.00 0.00 C ATOM 946 O VAL A 218 7.342 -5.341 -5.273 1.00 0.00 O ATOM 947 CB VAL A 218 10.177 -5.044 -3.880 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.340 -3.835 -3.482 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.122 -6.123 -2.809 1.00 0.00 C ATOM 950 H VAL A 218 9.453 -3.709 -6.107 1.00 0.00 H ATOM 951 HA VAL A 218 10.388 -6.417 -5.513 1.00 0.00 H ATOM 952 HB VAL A 218 11.203 -4.718 -3.971 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.416 -3.834 -4.040 1.00 0.00 H ATOM 954 HG12 VAL A 218 9.121 -3.877 -2.425 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.890 -2.931 -3.698 1.00 0.00 H ATOM 956 HG21 VAL A 218 9.392 -6.869 -3.083 1.00 0.00 H ATOM 957 HG22 VAL A 218 11.092 -6.586 -2.717 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.844 -5.677 -1.866 1.00 0.00 H ATOM 959 N GLY A 219 8.154 -7.419 -4.991 1.00 0.00 N ATOM 960 CA GLY A 219 6.839 -8.019 -4.899 1.00 0.00 C ATOM 961 C GLY A 219 6.524 -8.509 -3.498 1.00 0.00 C ATOM 962 O GLY A 219 7.115 -9.478 -3.022 1.00 0.00 O ATOM 963 H GLY A 219 8.949 -7.980 -4.919 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.789 -8.856 -5.580 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.099 -7.287 -5.188 1.00 0.00 H ATOM 966 N LEU A 220 5.583 -7.840 -2.842 1.00 0.00 N ATOM 967 CA LEU A 220 5.176 -8.209 -1.489 1.00 0.00 C ATOM 968 C LEU A 220 3.837 -8.923 -1.528 1.00 0.00 C ATOM 969 O LEU A 220 2.961 -8.686 -0.695 1.00 0.00 O ATOM 970 CB LEU A 220 5.073 -6.973 -0.598 1.00 0.00 C ATOM 971 CG LEU A 220 4.501 -5.721 -1.274 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.069 -5.970 -1.728 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.568 -4.523 -0.329 1.00 0.00 C ATOM 974 H LEU A 220 5.144 -7.084 -3.282 1.00 0.00 H ATOM 975 HA LEU A 220 5.921 -8.880 -1.086 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.444 -7.220 0.246 1.00 0.00 H ATOM 977 HB3 LEU A 220 6.056 -6.740 -0.233 1.00 0.00 H ATOM 978 HG LEU A 220 5.090 -5.488 -2.151 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.524 -6.472 -0.942 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.593 -5.028 -1.952 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.075 -6.591 -2.613 1.00 0.00 H ATOM 982 HD21 LEU A 220 5.061 -4.809 0.590 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.124 -3.727 -0.799 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.568 -4.178 -0.106 1.00 0.00 H ATOM 985 N GLU A 221 3.677 -9.780 -2.518 1.00 0.00 N ATOM 986 CA GLU A 221 2.437 -10.514 -2.691 1.00 0.00 C ATOM 987 C GLU A 221 2.518 -11.902 -2.094 1.00 0.00 C ATOM 988 O GLU A 221 3.599 -12.415 -1.807 1.00 0.00 O ATOM 989 CB GLU A 221 2.083 -10.598 -4.168 1.00 0.00 C ATOM 990 CG GLU A 221 2.218 -9.266 -4.866 1.00 0.00 C ATOM 991 CD GLU A 221 1.781 -9.312 -6.317 1.00 0.00 C ATOM 992 OE1 GLU A 221 2.566 -9.796 -7.158 1.00 0.00 O ATOM 993 OE2 GLU A 221 0.652 -8.865 -6.612 1.00 0.00 O ATOM 994 H GLU A 221 4.407 -9.911 -3.160 1.00 0.00 H ATOM 995 HA GLU A 221 1.660 -9.966 -2.182 1.00 0.00 H ATOM 996 HB2 GLU A 221 2.742 -11.307 -4.650 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.063 -10.936 -4.268 1.00 0.00 H ATOM 998 HG2 GLU A 221 1.611 -8.542 -4.339 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.254 -8.960 -4.820 1.00 0.00 H ATOM 1000 N ASP A 222 1.351 -12.498 -1.905 1.00 0.00 N ATOM 1001 CA ASP A 222 1.244 -13.838 -1.332 1.00 0.00 C ATOM 1002 C ASP A 222 2.079 -13.972 -0.060 1.00 0.00 C ATOM 1003 O ASP A 222 2.528 -15.066 0.285 1.00 0.00 O ATOM 1004 CB ASP A 222 1.680 -14.890 -2.354 1.00 0.00 C ATOM 1005 CG ASP A 222 0.688 -15.040 -3.490 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.503 -14.725 -3.284 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.102 -15.474 -4.585 1.00 0.00 O ATOM 1008 H ASP A 222 0.533 -12.018 -2.160 1.00 0.00 H ATOM 1009 HA ASP A 222 0.209 -14.003 -1.080 1.00 0.00 H ATOM 1010 HB2 ASP A 222 2.635 -14.604 -2.770 1.00 0.00 H ATOM 1011 HB3 ASP A 222 1.781 -15.844 -1.858 1.00 0.00 H ATOM 1012 N VAL A 223 2.283 -12.855 0.635 1.00 0.00 N ATOM 1013 CA VAL A 223 3.060 -12.860 1.865 1.00 0.00 C ATOM 1014 C VAL A 223 2.314 -12.123 2.974 1.00 0.00 C ATOM 1015 O VAL A 223 1.364 -11.386 2.709 1.00 0.00 O ATOM 1016 CB VAL A 223 4.468 -12.245 1.652 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.417 -10.724 1.529 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.401 -12.666 2.774 1.00 0.00 C ATOM 1019 H VAL A 223 1.897 -12.007 0.316 1.00 0.00 H ATOM 1020 HA VAL A 223 3.187 -13.891 2.167 1.00 0.00 H ATOM 1021 HB VAL A 223 4.866 -12.638 0.727 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.945 -10.309 2.408 1.00 0.00 H ATOM 1023 HG12 VAL A 223 5.421 -10.336 1.442 1.00 0.00 H ATOM 1024 HG13 VAL A 223 3.847 -10.452 0.654 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.305 -13.728 2.944 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.420 -12.435 2.501 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.142 -12.133 3.676 1.00 0.00 H ATOM 1028 N MET A 224 2.737 -12.332 4.212 1.00 0.00 N ATOM 1029 CA MET A 224 2.091 -11.691 5.344 1.00 0.00 C ATOM 1030 C MET A 224 2.345 -10.196 5.377 1.00 0.00 C ATOM 1031 O MET A 224 3.177 -9.665 4.642 1.00 0.00 O ATOM 1032 CB MET A 224 2.568 -12.293 6.663 1.00 0.00 C ATOM 1033 CG MET A 224 2.633 -13.813 6.654 1.00 0.00 C ATOM 1034 SD MET A 224 4.320 -14.440 6.531 1.00 0.00 S ATOM 1035 CE MET A 224 5.011 -13.857 8.076 1.00 0.00 C ATOM 1036 H MET A 224 3.491 -12.938 4.368 1.00 0.00 H ATOM 1037 HA MET A 224 1.030 -11.856 5.251 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.553 -11.905 6.884 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.890 -11.985 7.447 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.195 -14.184 7.568 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.066 -14.179 5.812 1.00 0.00 H ATOM 1042 HE1 MET A 224 4.378 -13.081 8.483 1.00 0.00 H ATOM 1043 HE2 MET A 224 5.071 -14.677 8.775 1.00 0.00 H ATOM 1044 HE3 MET A 224 5.999 -13.458 7.901 1.00 0.00 H ATOM 1045 N HIS A 225 1.613 -9.539 6.260 1.00 0.00 N ATOM 1046 CA HIS A 225 1.716 -8.103 6.455 1.00 0.00 C ATOM 1047 C HIS A 225 3.156 -7.688 6.809 1.00 0.00 C ATOM 1048 O HIS A 225 3.614 -6.620 6.408 1.00 0.00 O ATOM 1049 CB HIS A 225 0.746 -7.705 7.581 1.00 0.00 C ATOM 1050 CG HIS A 225 0.950 -6.342 8.155 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.623 -5.171 7.515 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.457 -5.990 9.353 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.940 -4.159 8.332 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.450 -4.603 9.465 1.00 0.00 N ATOM 1055 H HIS A 225 0.967 -10.044 6.806 1.00 0.00 H ATOM 1056 HA HIS A 225 1.419 -7.613 5.540 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.257 -7.750 7.212 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.849 -8.416 8.388 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.219 -5.092 6.627 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.800 -6.676 10.109 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.795 -3.119 8.096 1.00 0.00 H ATOM 1062 N GLU A 226 3.848 -8.525 7.580 1.00 0.00 N ATOM 1063 CA GLU A 226 5.217 -8.219 8.011 1.00 0.00 C ATOM 1064 C GLU A 226 6.199 -8.138 6.840 1.00 0.00 C ATOM 1065 O GLU A 226 6.932 -7.154 6.698 1.00 0.00 O ATOM 1066 CB GLU A 226 5.697 -9.274 9.010 1.00 0.00 C ATOM 1067 CG GLU A 226 6.657 -8.728 10.055 1.00 0.00 C ATOM 1068 CD GLU A 226 7.987 -9.458 10.074 1.00 0.00 C ATOM 1069 OE1 GLU A 226 8.006 -10.650 10.445 1.00 0.00 O ATOM 1070 OE2 GLU A 226 9.010 -8.835 9.717 1.00 0.00 O ATOM 1071 H GLU A 226 3.426 -9.355 7.883 1.00 0.00 H ATOM 1072 HA GLU A 226 5.196 -7.261 8.508 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.839 -9.686 9.521 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.195 -10.065 8.469 1.00 0.00 H ATOM 1075 HG2 GLU A 226 6.841 -7.685 9.845 1.00 0.00 H ATOM 1076 HG3 GLU A 226 6.199 -8.821 11.030 1.00 0.00 H ATOM 1077 N ASP A 227 6.217 -9.171 6.006 1.00 0.00 N ATOM 1078 CA ASP A 227 7.119 -9.201 4.859 1.00 0.00 C ATOM 1079 C ASP A 227 6.844 -8.032 3.924 1.00 0.00 C ATOM 1080 O ASP A 227 7.766 -7.456 3.341 1.00 0.00 O ATOM 1081 CB ASP A 227 6.983 -10.519 4.101 1.00 0.00 C ATOM 1082 CG ASP A 227 8.306 -11.005 3.541 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.043 -11.697 4.276 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.605 -10.696 2.369 1.00 0.00 O ATOM 1085 H ASP A 227 5.617 -9.928 6.165 1.00 0.00 H ATOM 1086 HA ASP A 227 8.129 -9.115 5.233 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.597 -11.274 4.770 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.293 -10.386 3.281 1.00 0.00 H ATOM 1089 N ALA A 228 5.573 -7.673 3.792 1.00 0.00 N ATOM 1090 CA ALA A 228 5.190 -6.566 2.935 1.00 0.00 C ATOM 1091 C ALA A 228 5.787 -5.272 3.460 1.00 0.00 C ATOM 1092 O ALA A 228 6.259 -4.436 2.689 1.00 0.00 O ATOM 1093 CB ALA A 228 3.683 -6.462 2.840 1.00 0.00 C ATOM 1094 H ALA A 228 4.881 -8.157 4.289 1.00 0.00 H ATOM 1095 HA ALA A 228 5.582 -6.757 1.946 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.326 -7.121 2.062 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.406 -5.446 2.606 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.242 -6.748 3.783 1.00 0.00 H ATOM 1099 N VAL A 229 5.793 -5.124 4.786 1.00 0.00 N ATOM 1100 CA VAL A 229 6.369 -3.943 5.418 1.00 0.00 C ATOM 1101 C VAL A 229 7.827 -3.807 5.011 1.00 0.00 C ATOM 1102 O VAL A 229 8.304 -2.715 4.702 1.00 0.00 O ATOM 1103 CB VAL A 229 6.284 -4.013 6.955 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.702 -2.686 7.583 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.882 -4.415 7.397 1.00 0.00 C ATOM 1106 H VAL A 229 5.420 -5.837 5.350 1.00 0.00 H ATOM 1107 HA VAL A 229 5.822 -3.075 5.079 1.00 0.00 H ATOM 1108 HB VAL A 229 6.973 -4.773 7.295 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.997 -1.994 6.806 1.00 0.00 H ATOM 1110 HG12 VAL A 229 5.875 -2.270 8.139 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.535 -2.852 8.250 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.212 -4.375 6.551 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.905 -5.420 7.790 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.534 -3.738 8.163 1.00 0.00 H ATOM 1115 N ALA A 230 8.522 -4.940 4.990 1.00 0.00 N ATOM 1116 CA ALA A 230 9.920 -4.960 4.594 1.00 0.00 C ATOM 1117 C ALA A 230 10.066 -4.522 3.144 1.00 0.00 C ATOM 1118 O ALA A 230 11.049 -3.883 2.771 1.00 0.00 O ATOM 1119 CB ALA A 230 10.517 -6.344 4.802 1.00 0.00 C ATOM 1120 H ALA A 230 8.077 -5.784 5.235 1.00 0.00 H ATOM 1121 HA ALA A 230 10.449 -4.266 5.218 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.932 -6.413 5.797 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.746 -7.090 4.680 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.298 -6.513 4.075 1.00 0.00 H ATOM 1125 N ALA A 231 9.070 -4.859 2.337 1.00 0.00 N ATOM 1126 CA ALA A 231 9.069 -4.490 0.925 1.00 0.00 C ATOM 1127 C ALA A 231 8.999 -2.973 0.765 1.00 0.00 C ATOM 1128 O ALA A 231 9.703 -2.390 -0.061 1.00 0.00 O ATOM 1129 CB ALA A 231 7.909 -5.161 0.190 1.00 0.00 C ATOM 1130 H ALA A 231 8.314 -5.361 2.706 1.00 0.00 H ATOM 1131 HA ALA A 231 9.993 -4.844 0.489 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.709 -6.125 0.634 1.00 0.00 H ATOM 1133 HB2 ALA A 231 8.167 -5.295 -0.853 1.00 0.00 H ATOM 1134 HB3 ALA A 231 7.024 -4.543 0.260 1.00 0.00 H ATOM 1135 N LEU A 232 8.141 -2.339 1.562 1.00 0.00 N ATOM 1136 CA LEU A 232 7.972 -0.889 1.514 1.00 0.00 C ATOM 1137 C LEU A 232 9.153 -0.156 2.153 1.00 0.00 C ATOM 1138 O LEU A 232 9.675 0.807 1.592 1.00 0.00 O ATOM 1139 CB LEU A 232 6.673 -0.485 2.218 1.00 0.00 C ATOM 1140 CG LEU A 232 5.454 -1.349 1.880 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.579 -1.549 3.109 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.652 -0.718 0.752 1.00 0.00 C ATOM 1143 H LEU A 232 7.606 -2.858 2.199 1.00 0.00 H ATOM 1144 HA LEU A 232 7.907 -0.600 0.476 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.839 -0.532 3.285 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.448 0.535 1.951 1.00 0.00 H ATOM 1147 HG LEU A 232 5.791 -2.321 1.549 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.192 -1.520 3.997 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.841 -0.762 3.156 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.082 -2.505 3.046 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.430 0.310 0.999 1.00 0.00 H ATOM 1152 HD22 LEU A 232 5.225 -0.753 -0.162 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.728 -1.263 0.620 1.00 0.00 H ATOM 1154 N LYS A 233 9.555 -0.603 3.340 1.00 0.00 N ATOM 1155 CA LYS A 233 10.656 0.026 4.070 1.00 0.00 C ATOM 1156 C LYS A 233 11.947 0.047 3.257 1.00 0.00 C ATOM 1157 O LYS A 233 12.688 1.030 3.271 1.00 0.00 O ATOM 1158 CB LYS A 233 10.880 -0.691 5.408 1.00 0.00 C ATOM 1159 CG LYS A 233 10.509 0.157 6.617 1.00 0.00 C ATOM 1160 CD LYS A 233 9.359 -0.452 7.407 1.00 0.00 C ATOM 1161 CE LYS A 233 9.284 0.125 8.812 1.00 0.00 C ATOM 1162 NZ LYS A 233 7.921 -0.008 9.395 1.00 0.00 N ATOM 1163 H LYS A 233 9.089 -1.364 3.745 1.00 0.00 H ATOM 1164 HA LYS A 233 10.371 1.038 4.267 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.282 -1.591 5.423 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.922 -0.963 5.495 1.00 0.00 H ATOM 1167 HG2 LYS A 233 11.369 0.239 7.264 1.00 0.00 H ATOM 1168 HG3 LYS A 233 10.218 1.140 6.278 1.00 0.00 H ATOM 1169 HD2 LYS A 233 8.432 -0.243 6.894 1.00 0.00 H ATOM 1170 HD3 LYS A 233 9.506 -1.521 7.472 1.00 0.00 H ATOM 1171 HE2 LYS A 233 9.988 -0.401 9.441 1.00 0.00 H ATOM 1172 HE3 LYS A 233 9.550 1.171 8.772 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 7.215 -0.096 8.636 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 7.871 -0.853 9.999 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 7.694 0.829 9.968 1.00 0.00 H ATOM 1176 N ASN A 234 12.207 -1.041 2.561 1.00 0.00 N ATOM 1177 CA ASN A 234 13.412 -1.162 1.742 1.00 0.00 C ATOM 1178 C ASN A 234 13.502 -0.053 0.692 1.00 0.00 C ATOM 1179 O ASN A 234 14.580 0.224 0.167 1.00 0.00 O ATOM 1180 CB ASN A 234 13.455 -2.528 1.055 1.00 0.00 C ATOM 1181 CG ASN A 234 14.857 -3.101 1.005 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.672 -2.707 0.170 1.00 0.00 O ATOM 1183 ND2 ASN A 234 15.144 -4.036 1.902 1.00 0.00 N ATOM 1184 H ASN A 234 11.574 -1.783 2.600 1.00 0.00 H ATOM 1185 HA ASN A 234 14.263 -1.081 2.400 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.824 -3.216 1.595 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.088 -2.429 0.043 1.00 0.00 H ATOM 1188 HD21 ASN A 234 14.445 -4.300 2.537 1.00 0.00 H ATOM 1189 HD22 ASN A 234 16.045 -4.422 1.896 1.00 0.00 H ATOM 1190 N THR A 235 12.368 0.567 0.379 1.00 0.00 N ATOM 1191 CA THR A 235 12.328 1.631 -0.619 1.00 0.00 C ATOM 1192 C THR A 235 13.110 2.862 -0.151 1.00 0.00 C ATOM 1193 O THR A 235 13.922 2.773 0.770 1.00 0.00 O ATOM 1194 CB THR A 235 10.877 1.995 -0.940 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.301 2.754 0.109 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.989 0.785 -1.176 1.00 0.00 C ATOM 1197 H THR A 235 11.538 0.302 0.821 1.00 0.00 H ATOM 1198 HA THR A 235 12.795 1.251 -1.516 1.00 0.00 H ATOM 1199 HB THR A 235 10.859 2.592 -1.840 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.154 3.653 -0.189 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.406 -0.080 -0.687 1.00 0.00 H ATOM 1202 HG22 THR A 235 9.003 0.981 -0.780 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.919 0.595 -2.236 1.00 0.00 H ATOM 1204 N TYR A 236 12.884 4.005 -0.803 1.00 0.00 N ATOM 1205 CA TYR A 236 13.597 5.234 -0.456 1.00 0.00 C ATOM 1206 C TYR A 236 12.666 6.458 -0.497 1.00 0.00 C ATOM 1207 O TYR A 236 11.471 6.331 -0.230 1.00 0.00 O ATOM 1208 CB TYR A 236 14.800 5.398 -1.396 1.00 0.00 C ATOM 1209 CG TYR A 236 15.658 4.156 -1.501 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.356 3.677 -0.399 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.771 3.462 -2.701 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.142 2.545 -0.488 1.00 0.00 C ATOM 1213 CE2 TYR A 236 16.556 2.327 -2.797 1.00 0.00 C ATOM 1214 CZ TYR A 236 17.238 1.873 -1.688 1.00 0.00 C ATOM 1215 OH TYR A 236 18.021 0.745 -1.780 1.00 0.00 O ATOM 1216 H TYR A 236 12.240 4.019 -1.540 1.00 0.00 H ATOM 1217 HA TYR A 236 13.958 5.127 0.553 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.446 5.642 -2.386 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.425 6.200 -1.034 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.277 4.204 0.541 1.00 0.00 H ATOM 1221 HD2 TYR A 236 15.235 3.820 -3.568 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.675 2.188 0.381 1.00 0.00 H ATOM 1223 HE2 TYR A 236 16.632 1.802 -3.738 1.00 0.00 H ATOM 1224 HH TYR A 236 18.891 0.985 -2.107 1.00 0.00 H ATOM 1225 N ASP A 237 13.218 7.649 -0.803 1.00 0.00 N ATOM 1226 CA ASP A 237 12.444 8.899 -0.851 1.00 0.00 C ATOM 1227 C ASP A 237 11.073 8.701 -1.491 1.00 0.00 C ATOM 1228 O ASP A 237 10.072 8.583 -0.793 1.00 0.00 O ATOM 1229 CB ASP A 237 13.217 10.007 -1.593 1.00 0.00 C ATOM 1230 CG ASP A 237 14.109 9.487 -2.709 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.591 8.794 -3.609 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.322 9.779 -2.683 1.00 0.00 O ATOM 1233 H ASP A 237 14.171 7.692 -0.988 1.00 0.00 H ATOM 1234 HA ASP A 237 12.292 9.217 0.169 1.00 0.00 H ATOM 1235 HB2 ASP A 237 12.508 10.698 -2.024 1.00 0.00 H ATOM 1236 HB3 ASP A 237 13.834 10.537 -0.883 1.00 0.00 H ATOM 1237 N VAL A 238 11.029 8.635 -2.812 1.00 0.00 N ATOM 1238 CA VAL A 238 9.763 8.422 -3.500 1.00 0.00 C ATOM 1239 C VAL A 238 9.678 6.999 -4.021 1.00 0.00 C ATOM 1240 O VAL A 238 10.481 6.583 -4.857 1.00 0.00 O ATOM 1241 CB VAL A 238 9.540 9.399 -4.673 1.00 0.00 C ATOM 1242 CG1 VAL A 238 8.136 9.239 -5.231 1.00 0.00 C ATOM 1243 CG2 VAL A 238 9.766 10.831 -4.235 1.00 0.00 C ATOM 1244 H VAL A 238 11.858 8.707 -3.326 1.00 0.00 H ATOM 1245 HA VAL A 238 8.970 8.576 -2.778 1.00 0.00 H ATOM 1246 HB VAL A 238 10.247 9.165 -5.454 1.00 0.00 H ATOM 1247 HG11 VAL A 238 7.431 9.160 -4.414 1.00 0.00 H ATOM 1248 HG12 VAL A 238 7.888 10.099 -5.836 1.00 0.00 H ATOM 1249 HG13 VAL A 238 8.087 8.347 -5.835 1.00 0.00 H ATOM 1250 HG21 VAL A 238 9.558 10.919 -3.181 1.00 0.00 H ATOM 1251 HG22 VAL A 238 10.789 11.108 -4.428 1.00 0.00 H ATOM 1252 HG23 VAL A 238 9.104 11.484 -4.789 1.00 0.00 H ATOM 1253 N VAL A 239 8.705 6.252 -3.521 1.00 0.00 N ATOM 1254 CA VAL A 239 8.522 4.871 -3.937 1.00 0.00 C ATOM 1255 C VAL A 239 7.182 4.681 -4.635 1.00 0.00 C ATOM 1256 O VAL A 239 6.143 5.106 -4.129 1.00 0.00 O ATOM 1257 CB VAL A 239 8.619 3.910 -2.736 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.514 4.186 -1.724 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.577 2.468 -3.207 1.00 0.00 C ATOM 1260 H VAL A 239 8.097 6.639 -2.855 1.00 0.00 H ATOM 1261 HA VAL A 239 9.313 4.623 -4.631 1.00 0.00 H ATOM 1262 HB VAL A 239 9.568 4.077 -2.249 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.396 5.252 -1.601 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.587 3.760 -2.079 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.776 3.741 -0.777 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.975 2.395 -4.100 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.580 2.131 -3.422 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.146 1.851 -2.435 1.00 0.00 H ATOM 1269 N TYR A 240 7.215 4.034 -5.793 1.00 0.00 N ATOM 1270 CA TYR A 240 6.003 3.783 -6.556 1.00 0.00 C ATOM 1271 C TYR A 240 5.379 2.450 -6.183 1.00 0.00 C ATOM 1272 O TYR A 240 6.073 1.458 -5.960 1.00 0.00 O ATOM 1273 CB TYR A 240 6.282 3.802 -8.055 1.00 0.00 C ATOM 1274 CG TYR A 240 6.761 5.135 -8.566 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.071 5.541 -8.368 1.00 0.00 C ATOM 1276 CD2 TYR A 240 5.900 5.986 -9.244 1.00 0.00 C ATOM 1277 CE1 TYR A 240 8.516 6.765 -8.832 1.00 0.00 C ATOM 1278 CE2 TYR A 240 6.336 7.211 -9.713 1.00 0.00 C ATOM 1279 CZ TYR A 240 7.644 7.596 -9.503 1.00 0.00 C ATOM 1280 OH TYR A 240 8.081 8.815 -9.967 1.00 0.00 O ATOM 1281 H TYR A 240 8.074 3.715 -6.140 1.00 0.00 H ATOM 1282 HA TYR A 240 5.301 4.568 -6.325 1.00 0.00 H ATOM 1283 HB2 TYR A 240 7.036 3.067 -8.283 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.371 3.552 -8.582 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.748 4.884 -7.841 1.00 0.00 H ATOM 1286 HD2 TYR A 240 4.876 5.677 -9.405 1.00 0.00 H ATOM 1287 HE1 TYR A 240 9.540 7.064 -8.668 1.00 0.00 H ATOM 1288 HE2 TYR A 240 5.652 7.862 -10.239 1.00 0.00 H ATOM 1289 HH TYR A 240 7.970 8.855 -10.920 1.00 0.00 H ATOM 1290 N LEU A 241 4.061 2.439 -6.144 1.00 0.00 N ATOM 1291 CA LEU A 241 3.304 1.246 -5.831 1.00 0.00 C ATOM 1292 C LEU A 241 2.423 0.898 -7.015 1.00 0.00 C ATOM 1293 O LEU A 241 1.822 1.778 -7.630 1.00 0.00 O ATOM 1294 CB LEU A 241 2.443 1.463 -4.586 1.00 0.00 C ATOM 1295 CG LEU A 241 3.208 1.487 -3.262 1.00 0.00 C ATOM 1296 CD1 LEU A 241 2.545 2.442 -2.285 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.288 0.089 -2.668 1.00 0.00 C ATOM 1298 H LEU A 241 3.576 3.261 -6.353 1.00 0.00 H ATOM 1299 HA LEU A 241 3.999 0.438 -5.654 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.924 2.404 -4.694 1.00 0.00 H ATOM 1301 HB3 LEU A 241 1.711 0.671 -4.537 1.00 0.00 H ATOM 1302 HG LEU A 241 4.215 1.835 -3.440 1.00 0.00 H ATOM 1303 HD11 LEU A 241 1.473 2.324 -2.336 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.883 2.224 -1.281 1.00 0.00 H ATOM 1305 HD13 LEU A 241 2.808 3.457 -2.539 1.00 0.00 H ATOM 1306 HD21 LEU A 241 3.489 -0.624 -3.452 1.00 0.00 H ATOM 1307 HD22 LEU A 241 4.079 0.054 -1.935 1.00 0.00 H ATOM 1308 HD23 LEU A 241 2.348 -0.154 -2.192 1.00 0.00 H ATOM 1309 N LYS A 242 2.348 -0.378 -7.336 1.00 0.00 N ATOM 1310 CA LYS A 242 1.538 -0.826 -8.452 1.00 0.00 C ATOM 1311 C LYS A 242 0.290 -1.518 -7.920 1.00 0.00 C ATOM 1312 O LYS A 242 0.376 -2.441 -7.113 1.00 0.00 O ATOM 1313 CB LYS A 242 2.364 -1.756 -9.350 1.00 0.00 C ATOM 1314 CG LYS A 242 1.559 -2.463 -10.430 1.00 0.00 C ATOM 1315 CD LYS A 242 2.378 -2.660 -11.698 1.00 0.00 C ATOM 1316 CE LYS A 242 3.219 -3.924 -11.631 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.514 -3.692 -10.932 1.00 0.00 N ATOM 1318 H LYS A 242 2.850 -1.038 -6.813 1.00 0.00 H ATOM 1319 HA LYS A 242 1.241 0.046 -9.020 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.133 -1.169 -9.834 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.838 -2.504 -8.732 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.249 -3.429 -10.060 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.689 -1.868 -10.663 1.00 0.00 H ATOM 1324 HD2 LYS A 242 1.708 -2.731 -12.540 1.00 0.00 H ATOM 1325 HD3 LYS A 242 3.032 -1.810 -11.827 1.00 0.00 H ATOM 1326 HE2 LYS A 242 2.665 -4.684 -11.098 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.418 -4.264 -12.637 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 4.430 -2.882 -10.285 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 4.781 -4.534 -10.385 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 5.264 -3.491 -11.625 1.00 0.00 H ATOM 1331 N VAL A 243 -0.866 -1.029 -8.349 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.145 -1.556 -7.899 1.00 0.00 C ATOM 1333 C VAL A 243 -3.071 -1.821 -9.087 1.00 0.00 C ATOM 1334 O VAL A 243 -3.005 -1.135 -10.107 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.810 -0.554 -6.917 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.255 -0.925 -6.587 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.977 -0.418 -5.645 1.00 0.00 C ATOM 1338 H VAL A 243 -0.858 -0.268 -8.967 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.964 -2.482 -7.375 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.821 0.404 -7.398 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.388 -1.990 -6.695 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.479 -0.635 -5.572 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.922 -0.409 -7.263 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.113 -1.063 -5.704 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.651 0.607 -5.538 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.573 -0.695 -4.787 1.00 0.00 H ATOM 1347 N ALA A 244 -3.941 -2.815 -8.939 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.890 -3.167 -9.984 1.00 0.00 C ATOM 1349 C ALA A 244 -6.319 -2.908 -9.519 1.00 0.00 C ATOM 1350 O ALA A 244 -6.767 -3.467 -8.517 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.716 -4.624 -10.389 1.00 0.00 C ATOM 1352 H ALA A 244 -3.949 -3.320 -8.101 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.684 -2.549 -10.845 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.430 -4.872 -11.161 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.714 -4.777 -10.763 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -4.880 -5.258 -9.530 1.00 0.00 H ATOM 1357 N LYS A 245 -7.032 -2.057 -10.248 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.410 -1.725 -9.902 1.00 0.00 C ATOM 1359 C LYS A 245 -9.390 -2.623 -10.661 1.00 0.00 C ATOM 1360 O LYS A 245 -9.476 -2.548 -11.887 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.696 -0.255 -10.219 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.245 0.702 -9.125 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.645 1.977 -9.701 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.603 3.155 -9.588 1.00 0.00 C ATOM 1365 NZ LYS A 245 -8.760 3.869 -10.884 1.00 0.00 N ATOM 1366 H LYS A 245 -6.622 -1.639 -11.035 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.528 -1.881 -8.842 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.188 0.011 -11.134 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.760 -0.129 -10.361 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -9.097 0.960 -8.515 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -7.502 0.208 -8.517 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -6.740 2.212 -9.160 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -7.409 1.815 -10.743 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -9.570 2.792 -9.270 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.219 3.844 -8.851 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -7.874 3.820 -11.428 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -9.522 3.435 -11.442 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -8.995 4.868 -10.715 1.00 0.00 H ATOM 1379 N PRO A 246 -10.147 -3.494 -9.957 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.106 -4.390 -10.606 1.00 0.00 C ATOM 1381 C PRO A 246 -12.348 -3.655 -11.098 1.00 0.00 C ATOM 1382 O PRO A 246 -13.150 -3.167 -10.301 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.471 -5.383 -9.504 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.265 -4.634 -8.233 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.131 -3.676 -8.487 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.653 -4.917 -11.433 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -12.500 -5.692 -9.619 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -10.823 -6.244 -9.562 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -12.163 -4.092 -7.977 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -11.003 -5.321 -7.442 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.311 -2.738 -7.982 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -9.195 -4.106 -8.163 1.00 0.00 H ATOM 1393 N SER A 247 -12.499 -3.579 -12.416 1.00 0.00 N ATOM 1394 CA SER A 247 -13.643 -2.902 -13.018 1.00 0.00 C ATOM 1395 C SER A 247 -14.097 -3.626 -14.282 1.00 0.00 C ATOM 1396 O SER A 247 -14.510 -2.997 -15.256 1.00 0.00 O ATOM 1397 CB SER A 247 -13.288 -1.451 -13.348 1.00 0.00 C ATOM 1398 OG SER A 247 -14.449 -0.642 -13.413 1.00 0.00 O ATOM 1399 H SER A 247 -11.825 -3.989 -12.999 1.00 0.00 H ATOM 1400 HA SER A 247 -14.449 -2.913 -12.300 1.00 0.00 H ATOM 1401 HB2 SER A 247 -12.635 -1.060 -12.581 1.00 0.00 H ATOM 1402 HB3 SER A 247 -12.783 -1.414 -14.302 1.00 0.00 H ATOM 1403 HG SER A 247 -15.014 -0.831 -12.661 1.00 0.00 H ATOM 1404 N ASN A 248 -14.019 -4.953 -14.258 1.00 0.00 N ATOM 1405 CA ASN A 248 -14.422 -5.763 -15.402 1.00 0.00 C ATOM 1406 C ASN A 248 -15.905 -6.111 -15.328 1.00 0.00 C ATOM 1407 O ASN A 248 -16.572 -6.251 -16.353 1.00 0.00 O ATOM 1408 CB ASN A 248 -13.589 -7.045 -15.464 1.00 0.00 C ATOM 1409 CG ASN A 248 -13.662 -7.716 -16.822 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -14.695 -8.274 -17.196 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -12.565 -7.668 -17.567 1.00 0.00 N ATOM 1412 H ASN A 248 -13.682 -5.398 -13.453 1.00 0.00 H ATOM 1413 HA ASN A 248 -14.245 -5.185 -16.296 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -12.556 -6.805 -15.258 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -13.949 -7.738 -14.718 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -11.779 -7.208 -17.205 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -12.586 -8.093 -18.450 1.00 0.00 H ATOM 1418 N ALA A 249 -16.414 -6.248 -14.109 1.00 0.00 N ATOM 1419 CA ALA A 249 -17.818 -6.580 -13.902 1.00 0.00 C ATOM 1420 C ALA A 249 -18.395 -5.815 -12.716 1.00 0.00 C ATOM 1421 O ALA A 249 -17.837 -4.753 -12.371 1.00 0.00 O ATOM 1422 CB ALA A 249 -17.978 -8.079 -13.695 1.00 0.00 C ATOM 1423 OXT ALA A 249 -19.402 -6.282 -12.143 1.00 0.00 O ATOM 1424 H ALA A 249 -15.832 -6.125 -13.331 1.00 0.00 H ATOM 1425 HA ALA A 249 -18.361 -6.305 -14.794 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -17.430 -8.608 -14.460 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -17.593 -8.350 -12.723 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -19.024 -8.340 -13.753 1.00 0.00 H TER 1429 ALA A 249