ATOM 1 N ALA A 155 -9.715 -9.994 -17.019 1.00 0.00 N ATOM 2 CA ALA A 155 -8.795 -8.827 -17.066 1.00 0.00 C ATOM 3 C ALA A 155 -9.169 -7.794 -16.006 1.00 0.00 C ATOM 4 O ALA A 155 -10.325 -7.705 -15.593 1.00 0.00 O ATOM 5 CB ALA A 155 -8.815 -8.196 -18.450 1.00 0.00 C ATOM 6 H1 ALA A 155 -10.688 -9.635 -17.099 1.00 0.00 H ATOM 7 H2 ALA A 155 -9.477 -10.615 -17.819 1.00 0.00 H ATOM 8 H3 ALA A 155 -9.568 -10.479 -16.111 1.00 0.00 H ATOM 9 HA ALA A 155 -7.792 -9.177 -16.871 1.00 0.00 H ATOM 10 HB1 ALA A 155 -8.027 -8.623 -19.053 1.00 0.00 H ATOM 11 HB2 ALA A 155 -8.662 -7.130 -18.363 1.00 0.00 H ATOM 12 HB3 ALA A 155 -9.770 -8.383 -18.919 1.00 0.00 H ATOM 13 N GLU A 156 -8.184 -7.015 -15.569 1.00 0.00 N ATOM 14 CA GLU A 156 -8.414 -5.990 -14.558 1.00 0.00 C ATOM 15 C GLU A 156 -7.714 -4.687 -14.934 1.00 0.00 C ATOM 16 O GLU A 156 -7.063 -4.600 -15.974 1.00 0.00 O ATOM 17 CB GLU A 156 -7.925 -6.471 -13.191 1.00 0.00 C ATOM 18 CG GLU A 156 -6.542 -7.104 -13.226 1.00 0.00 C ATOM 19 CD GLU A 156 -6.288 -8.014 -12.039 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.777 -7.697 -10.934 1.00 0.00 O ATOM 21 OE2 GLU A 156 -5.600 -9.041 -12.215 1.00 0.00 O ATOM 22 H GLU A 156 -7.284 -7.132 -15.933 1.00 0.00 H ATOM 23 HA GLU A 156 -9.476 -5.811 -14.507 1.00 0.00 H ATOM 24 HB2 GLU A 156 -7.895 -5.631 -12.515 1.00 0.00 H ATOM 25 HB3 GLU A 156 -8.621 -7.204 -12.811 1.00 0.00 H ATOM 26 HG2 GLU A 156 -6.449 -7.685 -14.131 1.00 0.00 H ATOM 27 HG3 GLU A 156 -5.800 -6.319 -13.225 1.00 0.00 H ATOM 28 N LYS A 157 -7.851 -3.679 -14.080 1.00 0.00 N ATOM 29 CA LYS A 157 -7.230 -2.382 -14.322 1.00 0.00 C ATOM 30 C LYS A 157 -5.893 -2.280 -13.595 1.00 0.00 C ATOM 31 O LYS A 157 -5.763 -2.720 -12.453 1.00 0.00 O ATOM 32 CB LYS A 157 -8.160 -1.254 -13.870 1.00 0.00 C ATOM 33 CG LYS A 157 -9.564 -1.356 -14.443 1.00 0.00 C ATOM 34 CD LYS A 157 -10.609 -0.851 -13.459 1.00 0.00 C ATOM 35 CE LYS A 157 -10.623 0.668 -13.390 1.00 0.00 C ATOM 36 NZ LYS A 157 -10.911 1.283 -14.716 1.00 0.00 N ATOM 37 H LYS A 157 -8.383 -3.808 -13.267 1.00 0.00 H ATOM 38 HA LYS A 157 -7.058 -2.292 -15.382 1.00 0.00 H ATOM 39 HB2 LYS A 157 -8.231 -1.272 -12.793 1.00 0.00 H ATOM 40 HB3 LYS A 157 -7.736 -0.309 -14.178 1.00 0.00 H ATOM 41 HG2 LYS A 157 -9.619 -0.764 -15.345 1.00 0.00 H ATOM 42 HG3 LYS A 157 -9.773 -2.390 -14.675 1.00 0.00 H ATOM 43 HD2 LYS A 157 -11.582 -1.195 -13.774 1.00 0.00 H ATOM 44 HD3 LYS A 157 -10.385 -1.245 -12.479 1.00 0.00 H ATOM 45 HE2 LYS A 157 -11.383 0.977 -12.688 1.00 0.00 H ATOM 46 HE3 LYS A 157 -9.658 1.010 -13.046 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -11.726 0.814 -15.159 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -11.128 2.293 -14.601 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -10.086 1.184 -15.343 1.00 0.00 H ATOM 50 N VAL A 158 -4.901 -1.701 -14.265 1.00 0.00 N ATOM 51 CA VAL A 158 -3.572 -1.548 -13.680 1.00 0.00 C ATOM 52 C VAL A 158 -3.224 -0.081 -13.450 1.00 0.00 C ATOM 53 O VAL A 158 -3.199 0.720 -14.385 1.00 0.00 O ATOM 54 CB VAL A 158 -2.491 -2.193 -14.569 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.143 -2.191 -13.861 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.899 -3.608 -14.955 1.00 0.00 C ATOM 57 H VAL A 158 -5.064 -1.373 -15.173 1.00 0.00 H ATOM 58 HA VAL A 158 -3.569 -2.055 -12.726 1.00 0.00 H ATOM 59 HB VAL A 158 -2.399 -1.608 -15.471 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.150 -1.452 -13.075 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.957 -3.167 -13.437 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.365 -1.954 -14.571 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.627 -3.979 -14.248 1.00 0.00 H ATOM 64 HG22 VAL A 158 -3.332 -3.599 -15.945 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.030 -4.249 -14.948 1.00 0.00 H ATOM 66 N MET A 159 -2.955 0.255 -12.194 1.00 0.00 N ATOM 67 CA MET A 159 -2.605 1.617 -11.810 1.00 0.00 C ATOM 68 C MET A 159 -1.371 1.616 -10.912 1.00 0.00 C ATOM 69 O MET A 159 -1.088 0.622 -10.251 1.00 0.00 O ATOM 70 CB MET A 159 -3.785 2.280 -11.093 1.00 0.00 C ATOM 71 CG MET A 159 -4.203 3.596 -11.717 1.00 0.00 C ATOM 72 SD MET A 159 -5.887 4.070 -11.278 1.00 0.00 S ATOM 73 CE MET A 159 -5.991 5.696 -12.020 1.00 0.00 C ATOM 74 H MET A 159 -2.993 -0.437 -11.502 1.00 0.00 H ATOM 75 HA MET A 159 -2.382 2.170 -12.711 1.00 0.00 H ATOM 76 HB2 MET A 159 -4.631 1.609 -11.121 1.00 0.00 H ATOM 77 HB3 MET A 159 -3.518 2.464 -10.063 1.00 0.00 H ATOM 78 HG2 MET A 159 -3.526 4.366 -11.380 1.00 0.00 H ATOM 79 HG3 MET A 159 -4.138 3.503 -12.790 1.00 0.00 H ATOM 80 HE1 MET A 159 -5.225 5.798 -12.773 1.00 0.00 H ATOM 81 HE2 MET A 159 -6.963 5.822 -12.474 1.00 0.00 H ATOM 82 HE3 MET A 159 -5.849 6.449 -11.259 1.00 0.00 H ATOM 83 N GLU A 160 -0.637 2.725 -10.889 1.00 0.00 N ATOM 84 CA GLU A 160 0.563 2.822 -10.057 1.00 0.00 C ATOM 85 C GLU A 160 0.483 4.016 -9.110 1.00 0.00 C ATOM 86 O GLU A 160 0.243 5.147 -9.535 1.00 0.00 O ATOM 87 CB GLU A 160 1.815 2.931 -10.932 1.00 0.00 C ATOM 88 CG GLU A 160 1.856 1.924 -12.068 1.00 0.00 C ATOM 89 CD GLU A 160 1.251 2.468 -13.347 1.00 0.00 C ATOM 90 OE1 GLU A 160 1.254 3.704 -13.525 1.00 0.00 O ATOM 91 OE2 GLU A 160 0.775 1.658 -14.171 1.00 0.00 O ATOM 92 H GLU A 160 -0.905 3.491 -11.437 1.00 0.00 H ATOM 93 HA GLU A 160 0.625 1.919 -9.464 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.858 3.923 -11.356 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.687 2.777 -10.311 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.885 1.658 -12.260 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.307 1.042 -11.773 1.00 0.00 H ATOM 98 N ILE A 161 0.686 3.752 -7.824 1.00 0.00 N ATOM 99 CA ILE A 161 0.639 4.793 -6.805 1.00 0.00 C ATOM 100 C ILE A 161 2.051 5.249 -6.437 1.00 0.00 C ATOM 101 O ILE A 161 2.860 4.463 -5.961 1.00 0.00 O ATOM 102 CB ILE A 161 -0.122 4.271 -5.555 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.589 4.016 -5.914 1.00 0.00 C ATOM 104 CG2 ILE A 161 -0.024 5.227 -4.367 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.302 5.243 -6.437 1.00 0.00 C ATOM 106 H ILE A 161 0.871 2.831 -7.550 1.00 0.00 H ATOM 107 HA ILE A 161 0.104 5.632 -7.208 1.00 0.00 H ATOM 108 HB ILE A 161 0.326 3.336 -5.262 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.641 3.253 -6.676 1.00 0.00 H ATOM 110 HG13 ILE A 161 -2.114 3.678 -5.033 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.569 6.084 -4.637 1.00 0.00 H ATOM 112 HG22 ILE A 161 -1.014 5.550 -4.076 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.442 4.712 -3.538 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.687 6.115 -6.269 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.483 5.130 -7.497 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.243 5.361 -5.922 1.00 0.00 H ATOM 117 N LYS A 162 2.334 6.529 -6.663 1.00 0.00 N ATOM 118 CA LYS A 162 3.649 7.086 -6.361 1.00 0.00 C ATOM 119 C LYS A 162 3.611 7.971 -5.122 1.00 0.00 C ATOM 120 O LYS A 162 2.796 8.888 -5.022 1.00 0.00 O ATOM 121 CB LYS A 162 4.174 7.887 -7.554 1.00 0.00 C ATOM 122 CG LYS A 162 5.678 8.123 -7.510 1.00 0.00 C ATOM 123 CD LYS A 162 6.318 7.933 -8.876 1.00 0.00 C ATOM 124 CE LYS A 162 6.507 9.262 -9.593 1.00 0.00 C ATOM 125 NZ LYS A 162 7.911 9.751 -9.502 1.00 0.00 N ATOM 126 H LYS A 162 1.644 7.111 -7.046 1.00 0.00 H ATOM 127 HA LYS A 162 4.320 6.264 -6.176 1.00 0.00 H ATOM 128 HB2 LYS A 162 3.937 7.354 -8.463 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.681 8.849 -7.572 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.864 9.132 -7.175 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.120 7.424 -6.814 1.00 0.00 H ATOM 132 HD2 LYS A 162 7.283 7.466 -8.748 1.00 0.00 H ATOM 133 HD3 LYS A 162 5.684 7.297 -9.476 1.00 0.00 H ATOM 134 HE2 LYS A 162 6.246 9.134 -10.633 1.00 0.00 H ATOM 135 HE3 LYS A 162 5.850 9.995 -9.146 1.00 0.00 H ATOM 136 HZ1 LYS A 162 8.542 8.983 -9.196 1.00 0.00 H ATOM 137 HZ2 LYS A 162 8.230 10.096 -10.431 1.00 0.00 H ATOM 138 HZ3 LYS A 162 7.974 10.529 -8.816 1.00 0.00 H ATOM 139 N LEU A 163 4.510 7.689 -4.186 1.00 0.00 N ATOM 140 CA LEU A 163 4.602 8.454 -2.946 1.00 0.00 C ATOM 141 C LEU A 163 6.056 8.768 -2.640 1.00 0.00 C ATOM 142 O LEU A 163 6.944 8.017 -3.022 1.00 0.00 O ATOM 143 CB LEU A 163 3.979 7.682 -1.766 1.00 0.00 C ATOM 144 CG LEU A 163 3.754 6.182 -1.983 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.843 5.436 -0.661 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.408 5.941 -2.646 1.00 0.00 C ATOM 147 H LEU A 163 5.135 6.946 -4.332 1.00 0.00 H ATOM 148 HA LEU A 163 4.065 9.381 -3.086 1.00 0.00 H ATOM 149 HB2 LEU A 163 4.624 7.798 -0.905 1.00 0.00 H ATOM 150 HB3 LEU A 163 3.028 8.131 -1.540 1.00 0.00 H ATOM 151 HG LEU A 163 4.525 5.797 -2.636 1.00 0.00 H ATOM 152 HD11 LEU A 163 4.485 5.980 0.016 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.856 5.350 -0.229 1.00 0.00 H ATOM 154 HD13 LEU A 163 4.250 4.450 -0.829 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.120 6.818 -3.205 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.481 5.096 -3.314 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.664 5.738 -1.889 1.00 0.00 H ATOM 158 N ILE A 164 6.302 9.865 -1.937 1.00 0.00 N ATOM 159 CA ILE A 164 7.664 10.234 -1.578 1.00 0.00 C ATOM 160 C ILE A 164 7.889 10.036 -0.080 1.00 0.00 C ATOM 161 O ILE A 164 7.095 10.492 0.744 1.00 0.00 O ATOM 162 CB ILE A 164 8.011 11.688 -2.018 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.494 11.786 -2.393 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.658 12.722 -0.948 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.435 11.700 -1.210 1.00 0.00 C ATOM 166 H ILE A 164 5.556 10.429 -1.642 1.00 0.00 H ATOM 167 HA ILE A 164 8.331 9.563 -2.105 1.00 0.00 H ATOM 168 HB ILE A 164 7.423 11.910 -2.896 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.740 10.980 -3.069 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.669 12.729 -2.889 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.677 12.512 -0.553 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.386 12.669 -0.148 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.672 13.709 -1.381 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.868 11.520 -0.310 1.00 0.00 H ATOM 175 HD12 ILE A 164 11.133 10.892 -1.364 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.976 12.629 -1.114 1.00 0.00 H ATOM 177 N LYS A 165 8.972 9.356 0.257 1.00 0.00 N ATOM 178 CA LYS A 165 9.318 9.088 1.649 1.00 0.00 C ATOM 179 C LYS A 165 9.383 10.383 2.460 1.00 0.00 C ATOM 180 O LYS A 165 10.434 11.020 2.552 1.00 0.00 O ATOM 181 CB LYS A 165 10.657 8.351 1.717 1.00 0.00 C ATOM 182 CG LYS A 165 10.585 7.019 2.450 1.00 0.00 C ATOM 183 CD LYS A 165 10.182 7.195 3.906 1.00 0.00 C ATOM 184 CE LYS A 165 11.082 8.188 4.627 1.00 0.00 C ATOM 185 NZ LYS A 165 11.290 7.819 6.055 1.00 0.00 N ATOM 186 H LYS A 165 9.561 9.021 -0.459 1.00 0.00 H ATOM 187 HA LYS A 165 8.549 8.456 2.066 1.00 0.00 H ATOM 188 HB2 LYS A 165 11.000 8.166 0.711 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.380 8.975 2.223 1.00 0.00 H ATOM 190 HG2 LYS A 165 9.855 6.392 1.961 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.555 6.546 2.409 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.165 7.554 3.947 1.00 0.00 H ATOM 193 HD3 LYS A 165 10.247 6.237 4.404 1.00 0.00 H ATOM 194 HE2 LYS A 165 12.038 8.213 4.125 1.00 0.00 H ATOM 195 HE3 LYS A 165 10.626 9.166 4.575 1.00 0.00 H ATOM 196 HZ1 LYS A 165 11.142 6.797 6.185 1.00 0.00 H ATOM 197 HZ2 LYS A 165 12.258 8.058 6.349 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.620 8.335 6.659 1.00 0.00 H ATOM 199 N GLY A 166 8.253 10.765 3.041 1.00 0.00 N ATOM 200 CA GLY A 166 8.197 11.979 3.831 1.00 0.00 C ATOM 201 C GLY A 166 8.957 11.857 5.142 1.00 0.00 C ATOM 202 O GLY A 166 9.387 10.763 5.506 1.00 0.00 O ATOM 203 H GLY A 166 7.449 10.217 2.929 1.00 0.00 H ATOM 204 HA2 GLY A 166 7.164 12.208 4.048 1.00 0.00 H ATOM 205 HA3 GLY A 166 8.622 12.789 3.256 1.00 0.00 H ATOM 206 N PRO A 167 9.142 12.967 5.883 1.00 0.00 N ATOM 207 CA PRO A 167 9.865 12.945 7.160 1.00 0.00 C ATOM 208 C PRO A 167 9.265 11.956 8.159 1.00 0.00 C ATOM 209 O PRO A 167 9.934 11.540 9.105 1.00 0.00 O ATOM 210 CB PRO A 167 9.721 14.378 7.682 1.00 0.00 C ATOM 211 CG PRO A 167 9.459 15.202 6.469 1.00 0.00 C ATOM 212 CD PRO A 167 8.671 14.324 5.541 1.00 0.00 C ATOM 213 HA PRO A 167 10.910 12.716 7.016 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.898 14.427 8.379 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.635 14.678 8.173 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.885 16.078 6.737 1.00 0.00 H ATOM 217 HG3 PRO A 167 10.393 15.490 6.011 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.612 14.426 5.732 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.896 14.562 4.512 1.00 0.00 H ATOM 220 N LYS A 168 8.004 11.585 7.950 1.00 0.00 N ATOM 221 CA LYS A 168 7.328 10.651 8.845 1.00 0.00 C ATOM 222 C LYS A 168 7.303 9.223 8.279 1.00 0.00 C ATOM 223 O LYS A 168 6.803 8.309 8.935 1.00 0.00 O ATOM 224 CB LYS A 168 5.902 11.137 9.129 1.00 0.00 C ATOM 225 CG LYS A 168 5.667 11.504 10.586 1.00 0.00 C ATOM 226 CD LYS A 168 5.721 10.280 11.486 1.00 0.00 C ATOM 227 CE LYS A 168 5.440 10.635 12.939 1.00 0.00 C ATOM 228 NZ LYS A 168 6.668 10.559 13.778 1.00 0.00 N ATOM 229 H LYS A 168 7.515 11.951 7.184 1.00 0.00 H ATOM 230 HA LYS A 168 7.879 10.638 9.773 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.707 12.011 8.525 1.00 0.00 H ATOM 232 HB3 LYS A 168 5.201 10.361 8.859 1.00 0.00 H ATOM 233 HG2 LYS A 168 6.431 12.200 10.899 1.00 0.00 H ATOM 234 HG3 LYS A 168 4.695 11.966 10.680 1.00 0.00 H ATOM 235 HD2 LYS A 168 4.983 9.567 11.152 1.00 0.00 H ATOM 236 HD3 LYS A 168 6.705 9.839 11.416 1.00 0.00 H ATOM 237 HE2 LYS A 168 5.046 11.640 12.983 1.00 0.00 H ATOM 238 HE3 LYS A 168 4.706 9.944 13.328 1.00 0.00 H ATOM 239 HZ1 LYS A 168 7.143 9.645 13.635 1.00 0.00 H ATOM 240 HZ2 LYS A 168 7.325 11.324 13.522 1.00 0.00 H ATOM 241 HZ3 LYS A 168 6.420 10.654 14.784 1.00 0.00 H ATOM 242 N GLY A 169 7.841 9.025 7.071 1.00 0.00 N ATOM 243 CA GLY A 169 7.856 7.697 6.481 1.00 0.00 C ATOM 244 C GLY A 169 7.012 7.599 5.225 1.00 0.00 C ATOM 245 O GLY A 169 6.852 8.578 4.496 1.00 0.00 O ATOM 246 H GLY A 169 8.235 9.776 6.580 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.483 6.987 7.206 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.874 7.437 6.233 1.00 0.00 H ATOM 249 N LEU A 170 6.475 6.409 4.969 1.00 0.00 N ATOM 250 CA LEU A 170 5.649 6.178 3.791 1.00 0.00 C ATOM 251 C LEU A 170 4.415 7.075 3.798 1.00 0.00 C ATOM 252 O LEU A 170 3.988 7.563 2.752 1.00 0.00 O ATOM 253 CB LEU A 170 5.222 4.710 3.725 1.00 0.00 C ATOM 254 CG LEU A 170 6.223 3.775 3.046 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.343 4.106 1.568 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.581 3.863 3.727 1.00 0.00 C ATOM 257 H LEU A 170 6.644 5.668 5.587 1.00 0.00 H ATOM 258 HA LEU A 170 6.243 6.410 2.921 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.060 4.360 4.734 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.289 4.652 3.188 1.00 0.00 H ATOM 261 HG LEU A 170 5.870 2.757 3.132 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.363 4.317 1.164 1.00 0.00 H ATOM 263 HD12 LEU A 170 6.977 4.972 1.443 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.775 3.266 1.044 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.474 3.621 4.775 1.00 0.00 H ATOM 266 HD22 LEU A 170 8.261 3.165 3.264 1.00 0.00 H ATOM 267 HD23 LEU A 170 7.969 4.865 3.628 1.00 0.00 H ATOM 268 N GLY A 171 3.847 7.287 4.979 1.00 0.00 N ATOM 269 CA GLY A 171 2.669 8.125 5.092 1.00 0.00 C ATOM 270 C GLY A 171 1.377 7.332 5.020 1.00 0.00 C ATOM 271 O GLY A 171 0.351 7.851 4.579 1.00 0.00 O ATOM 272 H GLY A 171 4.232 6.873 5.780 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.679 8.849 4.291 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.704 8.650 6.036 1.00 0.00 H ATOM 275 N PHE A 172 1.424 6.078 5.462 1.00 0.00 N ATOM 276 CA PHE A 172 0.245 5.215 5.454 1.00 0.00 C ATOM 277 C PHE A 172 0.552 3.855 6.093 1.00 0.00 C ATOM 278 O PHE A 172 1.678 3.594 6.516 1.00 0.00 O ATOM 279 CB PHE A 172 -0.286 5.043 4.016 1.00 0.00 C ATOM 280 CG PHE A 172 0.443 4.017 3.186 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.817 3.868 3.289 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.253 3.203 2.307 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.482 2.925 2.529 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.407 2.258 1.545 1.00 0.00 C ATOM 285 CZ PHE A 172 1.777 2.119 1.656 1.00 0.00 C ATOM 286 H PHE A 172 2.267 5.727 5.809 1.00 0.00 H ATOM 287 HA PHE A 172 -0.515 5.703 6.046 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.322 4.747 4.059 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.216 5.991 3.502 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.369 4.496 3.972 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.324 3.312 2.220 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.554 2.818 2.619 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.148 1.630 0.865 1.00 0.00 H ATOM 294 HZ PHE A 172 2.296 1.382 1.061 1.00 0.00 H ATOM 295 N SER A 173 -0.462 2.997 6.149 1.00 0.00 N ATOM 296 CA SER A 173 -0.317 1.661 6.725 1.00 0.00 C ATOM 297 C SER A 173 -0.746 0.593 5.721 1.00 0.00 C ATOM 298 O SER A 173 -1.403 0.898 4.726 1.00 0.00 O ATOM 299 CB SER A 173 -1.145 1.541 8.006 1.00 0.00 C ATOM 300 OG SER A 173 -0.930 0.290 8.636 1.00 0.00 O ATOM 301 H SER A 173 -1.333 3.269 5.789 1.00 0.00 H ATOM 302 HA SER A 173 0.726 1.516 6.964 1.00 0.00 H ATOM 303 HB2 SER A 173 -0.861 2.327 8.690 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.193 1.634 7.765 1.00 0.00 H ATOM 305 HG SER A 173 -0.053 0.276 9.029 1.00 0.00 H ATOM 306 N ILE A 174 -0.366 -0.658 5.976 1.00 0.00 N ATOM 307 CA ILE A 174 -0.711 -1.755 5.076 1.00 0.00 C ATOM 308 C ILE A 174 -1.376 -2.922 5.811 1.00 0.00 C ATOM 309 O ILE A 174 -1.282 -3.046 7.032 1.00 0.00 O ATOM 310 CB ILE A 174 0.534 -2.273 4.310 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.497 -3.025 5.246 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.251 -1.116 3.625 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.628 -4.498 4.916 1.00 0.00 C ATOM 314 H ILE A 174 0.162 -0.845 6.779 1.00 0.00 H ATOM 315 HA ILE A 174 -1.411 -1.369 4.347 1.00 0.00 H ATOM 316 HB ILE A 174 0.193 -2.951 3.542 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.481 -2.583 5.180 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.139 -2.943 6.262 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.574 -0.283 3.522 1.00 0.00 H ATOM 320 HG22 ILE A 174 2.103 -0.818 4.220 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.588 -1.430 2.648 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.654 -4.905 4.687 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.277 -4.620 4.061 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.046 -5.023 5.762 1.00 0.00 H ATOM 325 N ALA A 175 -2.032 -3.779 5.039 1.00 0.00 N ATOM 326 CA ALA A 175 -2.706 -4.958 5.567 1.00 0.00 C ATOM 327 C ALA A 175 -2.293 -6.175 4.754 1.00 0.00 C ATOM 328 O ALA A 175 -2.160 -6.083 3.539 1.00 0.00 O ATOM 329 CB ALA A 175 -4.213 -4.770 5.526 1.00 0.00 C ATOM 330 H ALA A 175 -2.052 -3.619 4.071 1.00 0.00 H ATOM 331 HA ALA A 175 -2.401 -5.093 6.592 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.686 -5.692 5.215 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.567 -4.499 6.507 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.459 -3.987 4.825 1.00 0.00 H ATOM 335 N GLY A 176 -2.073 -7.306 5.416 1.00 0.00 N ATOM 336 CA GLY A 176 -1.641 -8.497 4.702 1.00 0.00 C ATOM 337 C GLY A 176 -2.616 -9.643 4.780 1.00 0.00 C ATOM 338 O GLY A 176 -3.127 -9.972 5.849 1.00 0.00 O ATOM 339 H GLY A 176 -2.189 -7.333 6.391 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.694 -8.821 5.106 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.499 -8.245 3.661 1.00 0.00 H ATOM 342 N GLY A 177 -2.870 -10.250 3.633 1.00 0.00 N ATOM 343 CA GLY A 177 -3.785 -11.363 3.570 1.00 0.00 C ATOM 344 C GLY A 177 -3.126 -12.712 3.819 1.00 0.00 C ATOM 345 O GLY A 177 -3.813 -13.702 4.055 1.00 0.00 O ATOM 346 H GLY A 177 -2.432 -9.930 2.816 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.240 -11.373 2.595 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.553 -11.213 4.306 1.00 0.00 H ATOM 349 N VAL A 178 -1.799 -12.772 3.749 1.00 0.00 N ATOM 350 CA VAL A 178 -1.092 -14.034 3.964 1.00 0.00 C ATOM 351 C VAL A 178 -0.712 -14.241 5.431 1.00 0.00 C ATOM 352 O VAL A 178 0.098 -13.499 5.984 1.00 0.00 O ATOM 353 CB VAL A 178 0.186 -14.127 3.100 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.704 -15.556 3.066 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.071 -13.615 1.688 1.00 0.00 C ATOM 356 H VAL A 178 -1.288 -11.961 3.545 1.00 0.00 H ATOM 357 HA VAL A 178 -1.753 -14.835 3.664 1.00 0.00 H ATOM 358 HB VAL A 178 0.945 -13.508 3.551 1.00 0.00 H ATOM 359 HG11 VAL A 178 -0.099 -16.224 2.793 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.499 -15.633 2.339 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.080 -15.826 4.042 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.910 -14.142 1.261 1.00 0.00 H ATOM 363 HG22 VAL A 178 -0.288 -12.558 1.722 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.807 -13.782 1.081 1.00 0.00 H ATOM 365 N GLY A 179 -1.289 -15.270 6.051 1.00 0.00 N ATOM 366 CA GLY A 179 -0.994 -15.587 7.441 1.00 0.00 C ATOM 367 C GLY A 179 -1.710 -14.685 8.424 1.00 0.00 C ATOM 368 O GLY A 179 -2.461 -15.153 9.280 1.00 0.00 O ATOM 369 H GLY A 179 -1.916 -15.821 5.558 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.071 -15.501 7.599 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.289 -16.608 7.632 1.00 0.00 H ATOM 372 N ASN A 180 -1.482 -13.391 8.291 1.00 0.00 N ATOM 373 CA ASN A 180 -2.110 -12.402 9.161 1.00 0.00 C ATOM 374 C ASN A 180 -3.231 -11.711 8.400 1.00 0.00 C ATOM 375 O ASN A 180 -3.262 -10.486 8.271 1.00 0.00 O ATOM 376 CB ASN A 180 -1.079 -11.381 9.647 1.00 0.00 C ATOM 377 CG ASN A 180 -1.388 -10.863 11.039 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.456 -11.630 11.999 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.574 -9.553 11.154 1.00 0.00 N ATOM 380 H ASN A 180 -0.883 -13.092 7.579 1.00 0.00 H ATOM 381 HA ASN A 180 -2.529 -12.922 10.010 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.104 -11.844 9.664 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.062 -10.542 8.966 1.00 0.00 H ATOM 384 HD21 ASN A 180 -1.504 -9.002 10.348 1.00 0.00 H ATOM 385 HD22 ASN A 180 -1.774 -9.191 12.043 1.00 0.00 H ATOM 386 N GLN A 181 -4.132 -12.526 7.866 1.00 0.00 N ATOM 387 CA GLN A 181 -5.254 -12.049 7.067 1.00 0.00 C ATOM 388 C GLN A 181 -5.978 -10.859 7.681 1.00 0.00 C ATOM 389 O GLN A 181 -6.543 -10.939 8.773 1.00 0.00 O ATOM 390 CB GLN A 181 -6.240 -13.192 6.813 1.00 0.00 C ATOM 391 CG GLN A 181 -6.151 -13.756 5.410 1.00 0.00 C ATOM 392 CD GLN A 181 -7.472 -14.295 4.903 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.491 -14.225 5.588 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.453 -14.836 3.694 1.00 0.00 N ATOM 395 H GLN A 181 -4.024 -13.492 7.989 1.00 0.00 H ATOM 396 HA GLN A 181 -4.849 -11.732 6.122 1.00 0.00 H ATOM 397 HB2 GLN A 181 -6.035 -13.991 7.510 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.248 -12.837 6.972 1.00 0.00 H ATOM 399 HG2 GLN A 181 -5.825 -12.971 4.743 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.425 -14.555 5.403 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.601 -14.854 3.207 1.00 0.00 H ATOM 402 HE22 GLN A 181 -8.290 -15.197 3.336 1.00 0.00 H ATOM 403 N HIS A 182 -5.978 -9.765 6.932 1.00 0.00 N ATOM 404 CA HIS A 182 -6.652 -8.545 7.335 1.00 0.00 C ATOM 405 C HIS A 182 -7.885 -8.321 6.455 1.00 0.00 C ATOM 406 O HIS A 182 -8.861 -7.705 6.885 1.00 0.00 O ATOM 407 CB HIS A 182 -5.688 -7.352 7.232 1.00 0.00 C ATOM 408 CG HIS A 182 -6.347 -6.009 7.368 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.391 -5.289 8.539 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.996 -5.259 6.440 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.050 -4.148 8.296 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.439 -4.081 7.035 1.00 0.00 N ATOM 413 H HIS A 182 -5.524 -9.790 6.064 1.00 0.00 H ATOM 414 HA HIS A 182 -6.968 -8.659 8.361 1.00 0.00 H ATOM 415 HB2 HIS A 182 -4.946 -7.434 8.012 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.194 -7.384 6.272 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.011 -5.563 9.400 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.143 -5.520 5.401 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.234 -3.381 9.034 1.00 0.00 H ATOM 420 N ILE A 183 -7.833 -8.821 5.218 1.00 0.00 N ATOM 421 CA ILE A 183 -8.943 -8.664 4.286 1.00 0.00 C ATOM 422 C ILE A 183 -9.838 -9.910 4.290 1.00 0.00 C ATOM 423 O ILE A 183 -9.363 -11.013 4.018 1.00 0.00 O ATOM 424 CB ILE A 183 -8.446 -8.417 2.842 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.187 -7.535 2.834 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.552 -7.785 2.009 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.932 -8.288 2.448 1.00 0.00 C ATOM 428 H ILE A 183 -7.027 -9.298 4.922 1.00 0.00 H ATOM 429 HA ILE A 183 -9.516 -7.807 4.596 1.00 0.00 H ATOM 430 HB ILE A 183 -8.207 -9.375 2.402 1.00 0.00 H ATOM 431 HG12 ILE A 183 -7.318 -6.727 2.132 1.00 0.00 H ATOM 432 HG13 ILE A 183 -7.034 -7.123 3.822 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.201 -7.208 2.650 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.116 -7.139 1.262 1.00 0.00 H ATOM 435 HG23 ILE A 183 -10.124 -8.562 1.523 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.823 -9.157 3.079 1.00 0.00 H ATOM 437 HD12 ILE A 183 -6.003 -8.599 1.415 1.00 0.00 H ATOM 438 HD13 ILE A 183 -5.073 -7.643 2.571 1.00 0.00 H ATOM 439 N PRO A 184 -11.146 -9.766 4.600 1.00 0.00 N ATOM 440 CA PRO A 184 -12.073 -10.905 4.633 1.00 0.00 C ATOM 441 C PRO A 184 -12.243 -11.560 3.263 1.00 0.00 C ATOM 442 O PRO A 184 -13.220 -11.308 2.559 1.00 0.00 O ATOM 443 CB PRO A 184 -13.401 -10.290 5.102 1.00 0.00 C ATOM 444 CG PRO A 184 -13.037 -8.975 5.699 1.00 0.00 C ATOM 445 CD PRO A 184 -11.827 -8.506 4.949 1.00 0.00 C ATOM 446 HA PRO A 184 -11.750 -11.652 5.344 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.064 -10.168 4.259 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.861 -10.938 5.833 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.852 -8.277 5.572 1.00 0.00 H ATOM 450 HG3 PRO A 184 -12.806 -9.097 6.747 1.00 0.00 H ATOM 451 HD2 PRO A 184 -12.118 -7.964 4.061 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.206 -7.893 5.584 1.00 0.00 H ATOM 453 N GLY A 185 -11.289 -12.410 2.893 1.00 0.00 N ATOM 454 CA GLY A 185 -11.363 -13.092 1.612 1.00 0.00 C ATOM 455 C GLY A 185 -10.380 -12.547 0.593 1.00 0.00 C ATOM 456 O GLY A 185 -10.768 -12.171 -0.512 1.00 0.00 O ATOM 457 H GLY A 185 -10.534 -12.580 3.496 1.00 0.00 H ATOM 458 HA2 GLY A 185 -12.364 -12.990 1.220 1.00 0.00 H ATOM 459 HA3 GLY A 185 -11.157 -14.141 1.766 1.00 0.00 H ATOM 460 N ASP A 186 -9.104 -12.510 0.962 1.00 0.00 N ATOM 461 CA ASP A 186 -8.062 -12.013 0.071 1.00 0.00 C ATOM 462 C ASP A 186 -6.685 -12.183 0.705 1.00 0.00 C ATOM 463 O ASP A 186 -6.415 -11.643 1.778 1.00 0.00 O ATOM 464 CB ASP A 186 -8.313 -10.542 -0.275 1.00 0.00 C ATOM 465 CG ASP A 186 -8.171 -10.263 -1.759 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.022 -10.203 -2.245 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.209 -10.105 -2.436 1.00 0.00 O ATOM 468 H ASP A 186 -8.855 -12.828 1.857 1.00 0.00 H ATOM 469 HA ASP A 186 -8.099 -12.598 -0.836 1.00 0.00 H ATOM 470 HB2 ASP A 186 -9.315 -10.275 0.026 1.00 0.00 H ATOM 471 HB3 ASP A 186 -7.605 -9.923 0.259 1.00 0.00 H ATOM 472 N ASN A 187 -5.822 -12.945 0.039 1.00 0.00 N ATOM 473 CA ASN A 187 -4.476 -13.196 0.542 1.00 0.00 C ATOM 474 C ASN A 187 -3.463 -12.234 -0.085 1.00 0.00 C ATOM 475 O ASN A 187 -2.338 -12.623 -0.399 1.00 0.00 O ATOM 476 CB ASN A 187 -4.071 -14.643 0.254 1.00 0.00 C ATOM 477 CG ASN A 187 -5.016 -15.645 0.889 1.00 0.00 C ATOM 478 OD1 ASN A 187 -6.232 -15.558 0.725 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.460 -16.604 1.619 1.00 0.00 N ATOM 480 H ASN A 187 -6.100 -13.353 -0.806 1.00 0.00 H ATOM 481 HA ASN A 187 -4.491 -13.045 1.610 1.00 0.00 H ATOM 482 HB2 ASN A 187 -4.069 -14.805 -0.814 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.078 -14.816 0.643 1.00 0.00 H ATOM 484 HD21 ASN A 187 -3.485 -16.612 1.707 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.049 -17.264 2.041 1.00 0.00 H ATOM 486 N SER A 188 -3.870 -10.979 -0.264 1.00 0.00 N ATOM 487 CA SER A 188 -2.996 -9.964 -0.855 1.00 0.00 C ATOM 488 C SER A 188 -2.760 -8.811 0.118 1.00 0.00 C ATOM 489 O SER A 188 -3.061 -8.921 1.307 1.00 0.00 O ATOM 490 CB SER A 188 -3.606 -9.433 -2.154 1.00 0.00 C ATOM 491 OG SER A 188 -4.309 -10.453 -2.843 1.00 0.00 O ATOM 492 H SER A 188 -4.779 -10.729 0.006 1.00 0.00 H ATOM 493 HA SER A 188 -2.048 -10.431 -1.077 1.00 0.00 H ATOM 494 HB2 SER A 188 -4.293 -8.632 -1.925 1.00 0.00 H ATOM 495 HB3 SER A 188 -2.819 -9.060 -2.792 1.00 0.00 H ATOM 496 HG SER A 188 -4.223 -10.316 -3.789 1.00 0.00 H ATOM 497 N ILE A 189 -2.222 -7.700 -0.390 1.00 0.00 N ATOM 498 CA ILE A 189 -1.957 -6.538 0.440 1.00 0.00 C ATOM 499 C ILE A 189 -2.999 -5.451 0.175 1.00 0.00 C ATOM 500 O ILE A 189 -3.327 -5.150 -0.973 1.00 0.00 O ATOM 501 CB ILE A 189 -0.504 -6.003 0.211 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.465 -6.730 1.151 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.383 -4.484 0.404 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.388 -6.260 2.594 1.00 0.00 C ATOM 505 H ILE A 189 -2.003 -7.659 -1.345 1.00 0.00 H ATOM 506 HA ILE A 189 -2.040 -6.849 1.470 1.00 0.00 H ATOM 507 HB ILE A 189 -0.227 -6.226 -0.808 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.245 -7.786 1.137 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.476 -6.573 0.804 1.00 0.00 H ATOM 510 HG21 ILE A 189 -1.057 -3.978 -0.269 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.638 -4.234 1.424 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.631 -4.176 0.201 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.279 -5.414 2.665 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.020 -7.058 3.217 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.365 -5.964 2.927 1.00 0.00 H ATOM 516 N TYR A 190 -3.490 -4.859 1.250 1.00 0.00 N ATOM 517 CA TYR A 190 -4.468 -3.791 1.154 1.00 0.00 C ATOM 518 C TYR A 190 -4.096 -2.670 2.107 1.00 0.00 C ATOM 519 O TYR A 190 -3.476 -2.910 3.136 1.00 0.00 O ATOM 520 CB TYR A 190 -5.866 -4.312 1.469 1.00 0.00 C ATOM 521 CG TYR A 190 -6.452 -5.162 0.368 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.933 -6.418 0.083 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.529 -4.711 -0.379 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.473 -7.202 -0.918 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.075 -5.487 -1.382 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.546 -6.731 -1.647 1.00 0.00 C ATOM 527 OH TYR A 190 -8.089 -7.509 -2.644 1.00 0.00 O ATOM 528 H TYR A 190 -3.172 -5.137 2.135 1.00 0.00 H ATOM 529 HA TYR A 190 -4.450 -3.414 0.144 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.827 -4.911 2.368 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.527 -3.473 1.630 1.00 0.00 H ATOM 532 HD1 TYR A 190 -5.089 -6.780 0.653 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.938 -3.733 -0.172 1.00 0.00 H ATOM 534 HE1 TYR A 190 -6.058 -8.176 -1.124 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.914 -5.118 -1.953 1.00 0.00 H ATOM 536 HH TYR A 190 -8.936 -7.854 -2.352 1.00 0.00 H ATOM 537 N VAL A 191 -4.465 -1.448 1.767 1.00 0.00 N ATOM 538 CA VAL A 191 -4.146 -0.311 2.614 1.00 0.00 C ATOM 539 C VAL A 191 -5.131 -0.219 3.781 1.00 0.00 C ATOM 540 O VAL A 191 -6.315 -0.516 3.625 1.00 0.00 O ATOM 541 CB VAL A 191 -4.169 1.003 1.811 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.642 2.152 2.654 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.360 0.858 0.530 1.00 0.00 C ATOM 544 H VAL A 191 -4.957 -1.306 0.931 1.00 0.00 H ATOM 545 HA VAL A 191 -3.144 -0.464 3.005 1.00 0.00 H ATOM 546 HB VAL A 191 -5.195 1.219 1.540 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.661 1.900 3.031 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.577 3.042 2.046 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.312 2.327 3.482 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.728 0.013 -0.034 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.457 1.756 -0.062 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.320 0.699 0.776 1.00 0.00 H ATOM 553 N THR A 192 -4.632 0.157 4.957 1.00 0.00 N ATOM 554 CA THR A 192 -5.478 0.243 6.151 1.00 0.00 C ATOM 555 C THR A 192 -5.571 1.659 6.701 1.00 0.00 C ATOM 556 O THR A 192 -6.636 2.082 7.151 1.00 0.00 O ATOM 557 CB THR A 192 -4.945 -0.689 7.243 1.00 0.00 C ATOM 558 OG1 THR A 192 -3.843 -0.098 7.911 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.497 -2.036 6.719 1.00 0.00 C ATOM 560 H THR A 192 -3.676 0.358 5.032 1.00 0.00 H ATOM 561 HA THR A 192 -6.471 -0.080 5.876 1.00 0.00 H ATOM 562 HB THR A 192 -5.728 -0.861 7.967 1.00 0.00 H ATOM 563 HG1 THR A 192 -3.079 -0.089 7.329 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.878 -1.894 5.845 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.929 -2.548 7.482 1.00 0.00 H ATOM 566 HG23 THR A 192 -5.362 -2.625 6.456 1.00 0.00 H ATOM 567 N LYS A 193 -4.462 2.386 6.692 1.00 0.00 N ATOM 568 CA LYS A 193 -4.459 3.746 7.222 1.00 0.00 C ATOM 569 C LYS A 193 -3.674 4.700 6.333 1.00 0.00 C ATOM 570 O LYS A 193 -2.597 4.368 5.847 1.00 0.00 O ATOM 571 CB LYS A 193 -3.877 3.754 8.637 1.00 0.00 C ATOM 572 CG LYS A 193 -4.286 4.966 9.458 1.00 0.00 C ATOM 573 CD LYS A 193 -4.073 4.730 10.944 1.00 0.00 C ATOM 574 CE LYS A 193 -4.785 5.781 11.781 1.00 0.00 C ATOM 575 NZ LYS A 193 -6.265 5.632 11.713 1.00 0.00 N ATOM 576 H LYS A 193 -3.631 2.001 6.338 1.00 0.00 H ATOM 577 HA LYS A 193 -5.483 4.084 7.268 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.210 2.867 9.156 1.00 0.00 H ATOM 579 HB3 LYS A 193 -2.800 3.739 8.571 1.00 0.00 H ATOM 580 HG2 LYS A 193 -3.695 5.814 9.150 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.332 5.171 9.281 1.00 0.00 H ATOM 582 HD2 LYS A 193 -4.459 3.756 11.204 1.00 0.00 H ATOM 583 HD3 LYS A 193 -3.015 4.769 11.157 1.00 0.00 H ATOM 584 HE2 LYS A 193 -4.468 5.680 12.808 1.00 0.00 H ATOM 585 HE3 LYS A 193 -4.511 6.760 11.414 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -6.588 5.723 10.729 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -6.547 4.698 12.074 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -6.725 6.366 12.287 1.00 0.00 H ATOM 589 N ILE A 194 -4.219 5.894 6.135 1.00 0.00 N ATOM 590 CA ILE A 194 -3.573 6.909 5.320 1.00 0.00 C ATOM 591 C ILE A 194 -3.319 8.153 6.158 1.00 0.00 C ATOM 592 O ILE A 194 -4.195 8.602 6.897 1.00 0.00 O ATOM 593 CB ILE A 194 -4.412 7.317 4.084 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.357 6.196 3.636 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.495 7.726 2.941 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.651 4.901 3.301 1.00 0.00 C ATOM 597 H ILE A 194 -5.079 6.103 6.555 1.00 0.00 H ATOM 598 HA ILE A 194 -2.625 6.514 4.980 1.00 0.00 H ATOM 599 HB ILE A 194 -4.998 8.180 4.356 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.062 5.992 4.427 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.894 6.519 2.757 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.616 8.212 3.339 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.199 6.849 2.385 1.00 0.00 H ATOM 604 HG23 ILE A 194 -4.017 8.407 2.287 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.584 5.037 3.398 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.979 4.129 3.981 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.888 4.613 2.288 1.00 0.00 H ATOM 608 N ILE A 195 -2.126 8.709 6.045 1.00 0.00 N ATOM 609 CA ILE A 195 -1.781 9.902 6.801 1.00 0.00 C ATOM 610 C ILE A 195 -2.328 11.143 6.101 1.00 0.00 C ATOM 611 O ILE A 195 -1.915 11.476 4.989 1.00 0.00 O ATOM 612 CB ILE A 195 -0.256 10.023 6.976 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.305 8.732 7.581 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.095 11.220 7.846 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.135 8.484 9.009 1.00 0.00 C ATOM 616 H ILE A 195 -1.463 8.309 5.443 1.00 0.00 H ATOM 617 HA ILE A 195 -2.234 9.822 7.779 1.00 0.00 H ATOM 618 HB ILE A 195 0.185 10.176 6.002 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.023 7.894 6.987 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.384 8.777 7.569 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.514 11.208 8.737 1.00 0.00 H ATOM 622 HG22 ILE A 195 1.138 11.170 8.122 1.00 0.00 H ATOM 623 HG23 ILE A 195 -0.088 12.130 7.296 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.786 9.284 9.330 1.00 0.00 H ATOM 625 HD12 ILE A 195 -0.666 7.544 9.063 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.732 8.444 9.652 1.00 0.00 H ATOM 627 N GLU A 196 -3.290 11.800 6.762 1.00 0.00 N ATOM 628 CA GLU A 196 -3.961 12.999 6.236 1.00 0.00 C ATOM 629 C GLU A 196 -3.024 13.914 5.447 1.00 0.00 C ATOM 630 O GLU A 196 -2.311 14.739 6.017 1.00 0.00 O ATOM 631 CB GLU A 196 -4.601 13.785 7.383 1.00 0.00 C ATOM 632 CG GLU A 196 -5.598 14.835 6.922 1.00 0.00 C ATOM 633 CD GLU A 196 -6.763 14.237 6.157 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.698 13.724 6.806 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.740 14.282 4.910 1.00 0.00 O ATOM 636 H GLU A 196 -3.575 11.453 7.633 1.00 0.00 H ATOM 637 HA GLU A 196 -4.746 12.666 5.575 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.116 13.092 8.034 1.00 0.00 H ATOM 639 HB3 GLU A 196 -3.823 14.280 7.942 1.00 0.00 H ATOM 640 HG2 GLU A 196 -5.984 15.352 7.788 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.089 15.539 6.280 1.00 0.00 H ATOM 642 N GLY A 197 -3.045 13.756 4.128 1.00 0.00 N ATOM 643 CA GLY A 197 -2.210 14.565 3.262 1.00 0.00 C ATOM 644 C GLY A 197 -0.734 14.494 3.615 1.00 0.00 C ATOM 645 O GLY A 197 0.035 15.384 3.253 1.00 0.00 O ATOM 646 H GLY A 197 -3.641 13.084 3.736 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.537 15.592 3.328 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.339 14.224 2.245 1.00 0.00 H ATOM 649 N GLY A 198 -0.336 13.436 4.317 1.00 0.00 N ATOM 650 CA GLY A 198 1.057 13.285 4.693 1.00 0.00 C ATOM 651 C GLY A 198 1.948 13.036 3.492 1.00 0.00 C ATOM 652 O GLY A 198 2.432 13.978 2.864 1.00 0.00 O ATOM 653 H GLY A 198 -0.988 12.753 4.576 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.148 12.452 5.373 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.385 14.184 5.193 1.00 0.00 H ATOM 656 N ALA A 199 2.157 11.765 3.167 1.00 0.00 N ATOM 657 CA ALA A 199 2.984 11.389 2.030 1.00 0.00 C ATOM 658 C ALA A 199 2.193 10.534 1.050 1.00 0.00 C ATOM 659 O ALA A 199 1.970 10.924 -0.095 1.00 0.00 O ATOM 660 CB ALA A 199 4.226 10.645 2.496 1.00 0.00 C ATOM 661 H ALA A 199 1.737 11.061 3.702 1.00 0.00 H ATOM 662 HA ALA A 199 3.299 12.294 1.533 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.019 10.149 3.433 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.506 9.912 1.754 1.00 0.00 H ATOM 665 HB3 ALA A 199 5.036 11.347 2.631 1.00 0.00 H ATOM 666 N ALA A 200 1.767 9.365 1.511 1.00 0.00 N ATOM 667 CA ALA A 200 0.998 8.450 0.680 1.00 0.00 C ATOM 668 C ALA A 200 -0.315 9.082 0.229 1.00 0.00 C ATOM 669 O ALA A 200 -0.683 8.999 -0.942 1.00 0.00 O ATOM 670 CB ALA A 200 0.740 7.149 1.430 1.00 0.00 C ATOM 671 H ALA A 200 1.977 9.112 2.435 1.00 0.00 H ATOM 672 HA ALA A 200 1.589 8.220 -0.193 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.049 6.314 0.819 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.314 7.061 1.653 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.303 7.149 2.352 1.00 0.00 H ATOM 676 N HIS A 201 -1.027 9.701 1.164 1.00 0.00 N ATOM 677 CA HIS A 201 -2.301 10.327 0.856 1.00 0.00 C ATOM 678 C HIS A 201 -2.166 11.414 -0.212 1.00 0.00 C ATOM 679 O HIS A 201 -2.829 11.358 -1.245 1.00 0.00 O ATOM 680 CB HIS A 201 -2.895 10.923 2.131 1.00 0.00 C ATOM 681 CG HIS A 201 -4.353 11.225 2.029 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.244 11.044 3.061 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.075 11.705 0.987 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.455 11.411 2.624 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.407 11.821 1.371 1.00 0.00 N ATOM 686 H HIS A 201 -0.697 9.724 2.087 1.00 0.00 H ATOM 687 HA HIS A 201 -2.967 9.560 0.489 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.757 10.226 2.943 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.380 11.844 2.363 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.031 10.705 3.955 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.688 11.959 0.012 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.352 11.375 3.221 1.00 0.00 H ATOM 693 N LYS A 202 -1.321 12.412 0.040 1.00 0.00 N ATOM 694 CA LYS A 202 -1.138 13.503 -0.918 1.00 0.00 C ATOM 695 C LYS A 202 -0.384 13.061 -2.173 1.00 0.00 C ATOM 696 O LYS A 202 -0.840 13.289 -3.294 1.00 0.00 O ATOM 697 CB LYS A 202 -0.401 14.671 -0.261 1.00 0.00 C ATOM 698 CG LYS A 202 -0.865 16.033 -0.754 1.00 0.00 C ATOM 699 CD LYS A 202 -0.008 17.153 -0.188 1.00 0.00 C ATOM 700 CE LYS A 202 1.292 17.301 -0.960 1.00 0.00 C ATOM 701 NZ LYS A 202 2.353 17.949 -0.140 1.00 0.00 N ATOM 702 H LYS A 202 -0.821 12.420 0.883 1.00 0.00 H ATOM 703 HA LYS A 202 -2.119 13.840 -1.213 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.556 14.625 0.807 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.655 14.578 -0.468 1.00 0.00 H ATOM 706 HG2 LYS A 202 -0.803 16.055 -1.831 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.890 16.185 -0.447 1.00 0.00 H ATOM 708 HD2 LYS A 202 -0.558 18.079 -0.248 1.00 0.00 H ATOM 709 HD3 LYS A 202 0.219 16.932 0.845 1.00 0.00 H ATOM 710 HE2 LYS A 202 1.631 16.321 -1.262 1.00 0.00 H ATOM 711 HE3 LYS A 202 1.108 17.903 -1.838 1.00 0.00 H ATOM 712 HZ1 LYS A 202 2.382 17.526 0.808 1.00 0.00 H ATOM 713 HZ2 LYS A 202 3.281 17.822 -0.593 1.00 0.00 H ATOM 714 HZ3 LYS A 202 2.161 18.967 -0.047 1.00 0.00 H ATOM 715 N ASP A 203 0.781 12.448 -1.980 1.00 0.00 N ATOM 716 CA ASP A 203 1.607 11.997 -3.098 1.00 0.00 C ATOM 717 C ASP A 203 1.026 10.760 -3.781 1.00 0.00 C ATOM 718 O ASP A 203 0.891 10.718 -5.004 1.00 0.00 O ATOM 719 CB ASP A 203 3.034 11.708 -2.623 1.00 0.00 C ATOM 720 CG ASP A 203 3.595 12.824 -1.762 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.016 13.097 -0.690 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.615 13.426 -2.161 1.00 0.00 O ATOM 723 H ASP A 203 1.099 12.306 -1.064 1.00 0.00 H ATOM 724 HA ASP A 203 1.641 12.799 -3.820 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.039 10.797 -2.046 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.676 11.587 -3.484 1.00 0.00 H ATOM 727 N GLY A 204 0.704 9.749 -2.984 1.00 0.00 N ATOM 728 CA GLY A 204 0.167 8.513 -3.525 1.00 0.00 C ATOM 729 C GLY A 204 -1.288 8.611 -3.942 1.00 0.00 C ATOM 730 O GLY A 204 -1.707 7.952 -4.895 1.00 0.00 O ATOM 731 H GLY A 204 0.850 9.835 -2.018 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.260 7.741 -2.775 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.753 8.229 -4.387 1.00 0.00 H ATOM 734 N ARG A 205 -2.069 9.414 -3.225 1.00 0.00 N ATOM 735 CA ARG A 205 -3.489 9.562 -3.532 1.00 0.00 C ATOM 736 C ARG A 205 -4.197 8.221 -3.383 1.00 0.00 C ATOM 737 O ARG A 205 -5.122 7.903 -4.131 1.00 0.00 O ATOM 738 CB ARG A 205 -3.682 10.103 -4.952 1.00 0.00 C ATOM 739 CG ARG A 205 -3.678 11.621 -5.028 1.00 0.00 C ATOM 740 CD ARG A 205 -5.085 12.190 -4.929 1.00 0.00 C ATOM 741 NE ARG A 205 -5.412 12.611 -3.566 1.00 0.00 N ATOM 742 CZ ARG A 205 -6.401 13.453 -3.259 1.00 0.00 C ATOM 743 NH1 ARG A 205 -7.176 13.962 -4.211 1.00 0.00 N ATOM 744 NH2 ARG A 205 -6.618 13.786 -1.994 1.00 0.00 N ATOM 745 H ARG A 205 -1.687 9.905 -2.468 1.00 0.00 H ATOM 746 HA ARG A 205 -3.914 10.259 -2.829 1.00 0.00 H ATOM 747 HB2 ARG A 205 -2.886 9.730 -5.578 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.627 9.747 -5.335 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.085 12.010 -4.214 1.00 0.00 H ATOM 750 HG3 ARG A 205 -3.242 11.923 -5.970 1.00 0.00 H ATOM 751 HD2 ARG A 205 -5.162 13.043 -5.586 1.00 0.00 H ATOM 752 HD3 ARG A 205 -5.790 11.433 -5.240 1.00 0.00 H ATOM 753 HE ARG A 205 -4.863 12.250 -2.838 1.00 0.00 H ATOM 754 HH11 ARG A 205 -7.023 13.716 -5.167 1.00 0.00 H ATOM 755 HH12 ARG A 205 -7.913 14.594 -3.969 1.00 0.00 H ATOM 756 HH21 ARG A 205 -6.041 13.407 -1.271 1.00 0.00 H ATOM 757 HH22 ARG A 205 -7.359 14.417 -1.763 1.00 0.00 H ATOM 758 N LEU A 206 -3.742 7.436 -2.412 1.00 0.00 N ATOM 759 CA LEU A 206 -4.311 6.119 -2.155 1.00 0.00 C ATOM 760 C LEU A 206 -5.126 6.112 -0.868 1.00 0.00 C ATOM 761 O LEU A 206 -4.732 6.712 0.132 1.00 0.00 O ATOM 762 CB LEU A 206 -3.199 5.075 -2.060 1.00 0.00 C ATOM 763 CG LEU A 206 -2.187 5.313 -0.936 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.578 4.529 0.306 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.785 4.936 -1.389 1.00 0.00 C ATOM 766 H LEU A 206 -2.997 7.749 -1.858 1.00 0.00 H ATOM 767 HA LEU A 206 -4.958 5.869 -2.980 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.655 4.107 -1.909 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.666 5.060 -3.000 1.00 0.00 H ATOM 770 HG LEU A 206 -2.185 6.362 -0.680 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.644 4.359 0.304 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.062 3.580 0.311 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.304 5.091 1.187 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.835 4.072 -2.035 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.347 5.764 -1.929 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.176 4.708 -0.527 1.00 0.00 H ATOM 777 N GLN A 207 -6.259 5.420 -0.898 1.00 0.00 N ATOM 778 CA GLN A 207 -7.128 5.319 0.268 1.00 0.00 C ATOM 779 C GLN A 207 -7.212 3.874 0.749 1.00 0.00 C ATOM 780 O GLN A 207 -6.585 2.983 0.175 1.00 0.00 O ATOM 781 CB GLN A 207 -8.525 5.844 -0.061 1.00 0.00 C ATOM 782 CG GLN A 207 -9.129 5.221 -1.308 1.00 0.00 C ATOM 783 CD GLN A 207 -10.576 5.621 -1.520 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.872 6.762 -1.874 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.487 4.680 -1.302 1.00 0.00 N ATOM 786 H GLN A 207 -6.513 4.957 -1.724 1.00 0.00 H ATOM 787 HA GLN A 207 -6.702 5.923 1.054 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.180 5.637 0.773 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.470 6.912 -0.207 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.555 5.540 -2.166 1.00 0.00 H ATOM 791 HG3 GLN A 207 -9.075 4.146 -1.220 1.00 0.00 H ATOM 792 HE21 GLN A 207 -11.180 3.793 -1.022 1.00 0.00 H ATOM 793 HE22 GLN A 207 -12.432 4.911 -1.431 1.00 0.00 H ATOM 794 N ILE A 208 -7.986 3.645 1.803 1.00 0.00 N ATOM 795 CA ILE A 208 -8.144 2.305 2.353 1.00 0.00 C ATOM 796 C ILE A 208 -8.928 1.409 1.400 1.00 0.00 C ATOM 797 O ILE A 208 -9.954 1.814 0.853 1.00 0.00 O ATOM 798 CB ILE A 208 -8.856 2.337 3.718 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.184 3.357 4.643 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.853 0.950 4.350 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.763 3.392 6.041 1.00 0.00 C ATOM 802 H ILE A 208 -8.462 4.392 2.221 1.00 0.00 H ATOM 803 HA ILE A 208 -7.158 1.885 2.494 1.00 0.00 H ATOM 804 HB ILE A 208 -9.883 2.629 3.557 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.135 3.119 4.727 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.289 4.343 4.215 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.830 0.200 3.574 1.00 0.00 H ATOM 808 HG22 ILE A 208 -7.983 0.845 4.979 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.746 0.826 4.946 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.803 2.387 6.436 1.00 0.00 H ATOM 811 HD12 ILE A 208 -8.137 4.002 6.674 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.759 3.806 6.009 1.00 0.00 H ATOM 813 N GLY A 209 -8.439 0.187 1.208 1.00 0.00 N ATOM 814 CA GLY A 209 -9.106 -0.749 0.325 1.00 0.00 C ATOM 815 C GLY A 209 -8.330 -1.026 -0.952 1.00 0.00 C ATOM 816 O GLY A 209 -8.637 -1.978 -1.669 1.00 0.00 O ATOM 817 H GLY A 209 -7.618 -0.080 1.674 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.076 -0.350 0.063 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.247 -1.682 0.852 1.00 0.00 H ATOM 820 N ASP A 210 -7.325 -0.200 -1.246 1.00 0.00 N ATOM 821 CA ASP A 210 -6.524 -0.384 -2.455 1.00 0.00 C ATOM 822 C ASP A 210 -5.625 -1.611 -2.332 1.00 0.00 C ATOM 823 O ASP A 210 -4.976 -1.812 -1.306 1.00 0.00 O ATOM 824 CB ASP A 210 -5.676 0.861 -2.722 1.00 0.00 C ATOM 825 CG ASP A 210 -6.426 1.916 -3.511 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.604 1.730 -4.732 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.837 2.929 -2.906 1.00 0.00 O ATOM 828 H ASP A 210 -7.118 0.548 -0.642 1.00 0.00 H ATOM 829 HA ASP A 210 -7.203 -0.530 -3.281 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.371 1.291 -1.779 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.797 0.575 -3.283 1.00 0.00 H ATOM 832 N LYS A 211 -5.585 -2.429 -3.384 1.00 0.00 N ATOM 833 CA LYS A 211 -4.756 -3.631 -3.379 1.00 0.00 C ATOM 834 C LYS A 211 -3.382 -3.337 -3.970 1.00 0.00 C ATOM 835 O LYS A 211 -3.270 -2.776 -5.055 1.00 0.00 O ATOM 836 CB LYS A 211 -5.436 -4.749 -4.172 1.00 0.00 C ATOM 837 CG LYS A 211 -4.645 -6.047 -4.195 1.00 0.00 C ATOM 838 CD LYS A 211 -4.852 -6.803 -5.497 1.00 0.00 C ATOM 839 CE LYS A 211 -4.741 -8.305 -5.291 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.605 -9.033 -6.583 1.00 0.00 N ATOM 841 H LYS A 211 -6.120 -2.217 -4.178 1.00 0.00 H ATOM 842 HA LYS A 211 -4.636 -3.947 -2.354 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.402 -4.950 -3.734 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.574 -4.420 -5.191 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.594 -5.820 -4.087 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.967 -6.669 -3.373 1.00 0.00 H ATOM 847 HD2 LYS A 211 -5.835 -6.576 -5.882 1.00 0.00 H ATOM 848 HD3 LYS A 211 -4.102 -6.490 -6.209 1.00 0.00 H ATOM 849 HE2 LYS A 211 -3.875 -8.509 -4.680 1.00 0.00 H ATOM 850 HE3 LYS A 211 -5.630 -8.652 -4.784 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -5.406 -8.806 -7.207 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -3.721 -8.759 -7.057 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -4.591 -10.059 -6.416 1.00 0.00 H ATOM 854 N ILE A 212 -2.338 -3.718 -3.250 1.00 0.00 N ATOM 855 CA ILE A 212 -0.973 -3.482 -3.706 1.00 0.00 C ATOM 856 C ILE A 212 -0.286 -4.780 -4.103 1.00 0.00 C ATOM 857 O ILE A 212 -0.425 -5.797 -3.425 1.00 0.00 O ATOM 858 CB ILE A 212 -0.135 -2.795 -2.613 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.903 -1.614 -2.018 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.212 -2.344 -3.168 1.00 0.00 C ATOM 861 CD1 ILE A 212 -1.133 -0.484 -2.998 1.00 0.00 C ATOM 862 H ILE A 212 -2.485 -4.161 -2.389 1.00 0.00 H ATOM 863 HA ILE A 212 -1.013 -2.826 -4.564 1.00 0.00 H ATOM 864 HB ILE A 212 0.049 -3.518 -1.835 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.868 -1.958 -1.677 1.00 0.00 H ATOM 866 HG13 ILE A 212 -0.350 -1.221 -1.178 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.186 -2.375 -4.247 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.418 -1.334 -2.842 1.00 0.00 H ATOM 869 HG23 ILE A 212 1.987 -3.002 -2.808 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.311 -0.441 -3.699 1.00 0.00 H ATOM 871 HD12 ILE A 212 -2.053 -0.655 -3.536 1.00 0.00 H ATOM 872 HD13 ILE A 212 -1.197 0.452 -2.462 1.00 0.00 H ATOM 873 N LEU A 213 0.461 -4.743 -5.205 1.00 0.00 N ATOM 874 CA LEU A 213 1.170 -5.930 -5.676 1.00 0.00 C ATOM 875 C LEU A 213 2.690 -5.725 -5.694 1.00 0.00 C ATOM 876 O LEU A 213 3.441 -6.675 -5.899 1.00 0.00 O ATOM 877 CB LEU A 213 0.662 -6.336 -7.067 1.00 0.00 C ATOM 878 CG LEU A 213 1.187 -5.500 -8.237 1.00 0.00 C ATOM 879 CD1 LEU A 213 2.472 -6.102 -8.786 1.00 0.00 C ATOM 880 CD2 LEU A 213 0.132 -5.397 -9.330 1.00 0.00 C ATOM 881 H LEU A 213 0.539 -3.900 -5.710 1.00 0.00 H ATOM 882 HA LEU A 213 0.952 -6.729 -4.988 1.00 0.00 H ATOM 883 HB2 LEU A 213 0.938 -7.367 -7.237 1.00 0.00 H ATOM 884 HB3 LEU A 213 -0.416 -6.269 -7.062 1.00 0.00 H ATOM 885 HG LEU A 213 1.408 -4.502 -7.887 1.00 0.00 H ATOM 886 HD11 LEU A 213 2.356 -7.172 -8.882 1.00 0.00 H ATOM 887 HD12 LEU A 213 2.684 -5.675 -9.755 1.00 0.00 H ATOM 888 HD13 LEU A 213 3.288 -5.886 -8.112 1.00 0.00 H ATOM 889 HD21 LEU A 213 -0.551 -6.229 -9.252 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.413 -4.471 -9.218 1.00 0.00 H ATOM 891 HD23 LEU A 213 0.612 -5.416 -10.298 1.00 0.00 H ATOM 892 N ALA A 214 3.142 -4.490 -5.480 1.00 0.00 N ATOM 893 CA ALA A 214 4.575 -4.202 -5.477 1.00 0.00 C ATOM 894 C ALA A 214 4.864 -2.787 -4.988 1.00 0.00 C ATOM 895 O ALA A 214 4.034 -1.889 -5.122 1.00 0.00 O ATOM 896 CB ALA A 214 5.151 -4.404 -6.872 1.00 0.00 C ATOM 897 H ALA A 214 2.506 -3.762 -5.323 1.00 0.00 H ATOM 898 HA ALA A 214 5.057 -4.906 -4.813 1.00 0.00 H ATOM 899 HB1 ALA A 214 5.558 -5.402 -6.952 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.934 -3.681 -7.048 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.370 -4.275 -7.607 1.00 0.00 H ATOM 902 N VAL A 215 6.059 -2.596 -4.432 1.00 0.00 N ATOM 903 CA VAL A 215 6.482 -1.286 -3.934 1.00 0.00 C ATOM 904 C VAL A 215 7.811 -0.908 -4.579 1.00 0.00 C ATOM 905 O VAL A 215 8.802 -1.615 -4.412 1.00 0.00 O ATOM 906 CB VAL A 215 6.647 -1.255 -2.386 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.238 0.101 -1.835 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.852 -2.364 -1.702 1.00 0.00 C ATOM 909 H VAL A 215 6.678 -3.354 -4.365 1.00 0.00 H ATOM 910 HA VAL A 215 5.734 -0.560 -4.217 1.00 0.00 H ATOM 911 HB VAL A 215 7.694 -1.402 -2.154 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.232 0.824 -2.633 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.250 0.032 -1.404 1.00 0.00 H ATOM 914 HG13 VAL A 215 6.941 0.409 -1.077 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.970 -2.587 -2.284 1.00 0.00 H ATOM 916 HG22 VAL A 215 6.465 -3.250 -1.623 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.559 -2.040 -0.714 1.00 0.00 H ATOM 918 N ASN A 216 7.829 0.200 -5.326 1.00 0.00 N ATOM 919 CA ASN A 216 9.043 0.648 -6.012 1.00 0.00 C ATOM 920 C ASN A 216 9.576 -0.469 -6.926 1.00 0.00 C ATOM 921 O ASN A 216 9.212 -0.542 -8.100 1.00 0.00 O ATOM 922 CB ASN A 216 10.101 1.093 -4.988 1.00 0.00 C ATOM 923 CG ASN A 216 11.423 1.470 -5.632 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.455 2.132 -6.670 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.523 1.050 -5.016 1.00 0.00 N ATOM 926 H ASN A 216 7.002 0.718 -5.431 1.00 0.00 H ATOM 927 HA ASN A 216 8.775 1.495 -6.629 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.731 1.954 -4.454 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.277 0.290 -4.286 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.421 0.528 -4.193 1.00 0.00 H ATOM 931 HD22 ASN A 216 13.390 1.279 -5.410 1.00 0.00 H ATOM 932 N SER A 217 10.404 -1.353 -6.373 1.00 0.00 N ATOM 933 CA SER A 217 10.947 -2.481 -7.119 1.00 0.00 C ATOM 934 C SER A 217 10.914 -3.759 -6.268 1.00 0.00 C ATOM 935 O SER A 217 11.550 -4.757 -6.610 1.00 0.00 O ATOM 936 CB SER A 217 12.381 -2.185 -7.560 1.00 0.00 C ATOM 937 OG SER A 217 12.475 -0.909 -8.169 1.00 0.00 O ATOM 938 H SER A 217 10.639 -1.260 -5.429 1.00 0.00 H ATOM 939 HA SER A 217 10.332 -2.629 -7.994 1.00 0.00 H ATOM 940 HB2 SER A 217 13.033 -2.207 -6.700 1.00 0.00 H ATOM 941 HB3 SER A 217 12.698 -2.934 -8.271 1.00 0.00 H ATOM 942 HG SER A 217 12.069 -0.939 -9.039 1.00 0.00 H ATOM 943 N VAL A 218 10.170 -3.723 -5.156 1.00 0.00 N ATOM 944 CA VAL A 218 10.055 -4.859 -4.261 1.00 0.00 C ATOM 945 C VAL A 218 8.661 -5.477 -4.346 1.00 0.00 C ATOM 946 O VAL A 218 7.663 -4.766 -4.464 1.00 0.00 O ATOM 947 CB VAL A 218 10.359 -4.437 -2.812 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.371 -3.380 -2.331 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.357 -5.645 -1.896 1.00 0.00 C ATOM 950 H VAL A 218 9.684 -2.909 -4.927 1.00 0.00 H ATOM 951 HA VAL A 218 10.786 -5.596 -4.561 1.00 0.00 H ATOM 952 HB VAL A 218 11.347 -4.001 -2.791 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.525 -3.344 -3.000 1.00 0.00 H ATOM 954 HG12 VAL A 218 9.032 -3.626 -1.336 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.858 -2.416 -2.317 1.00 0.00 H ATOM 956 HG21 VAL A 218 9.455 -6.215 -2.059 1.00 0.00 H ATOM 957 HG22 VAL A 218 11.217 -6.260 -2.116 1.00 0.00 H ATOM 958 HG23 VAL A 218 10.399 -5.317 -0.870 1.00 0.00 H ATOM 959 N GLY A 219 8.596 -6.804 -4.305 1.00 0.00 N ATOM 960 CA GLY A 219 7.318 -7.482 -4.396 1.00 0.00 C ATOM 961 C GLY A 219 6.767 -7.923 -3.052 1.00 0.00 C ATOM 962 O GLY A 219 7.049 -9.029 -2.591 1.00 0.00 O ATOM 963 H GLY A 219 9.421 -7.323 -4.224 1.00 0.00 H ATOM 964 HA2 GLY A 219 7.434 -8.352 -5.025 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.605 -6.815 -4.857 1.00 0.00 H ATOM 966 N LEU A 220 5.949 -7.071 -2.437 1.00 0.00 N ATOM 967 CA LEU A 220 5.325 -7.401 -1.152 1.00 0.00 C ATOM 968 C LEU A 220 4.141 -8.354 -1.340 1.00 0.00 C ATOM 969 O LEU A 220 3.525 -8.788 -0.370 1.00 0.00 O ATOM 970 CB LEU A 220 4.837 -6.141 -0.430 1.00 0.00 C ATOM 971 CG LEU A 220 4.184 -5.076 -1.318 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.097 -5.692 -2.186 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.613 -3.950 -0.470 1.00 0.00 C ATOM 974 H LEU A 220 5.742 -6.216 -2.866 1.00 0.00 H ATOM 975 HA LEU A 220 6.068 -7.890 -0.541 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.116 -6.445 0.316 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.676 -5.694 0.072 1.00 0.00 H ATOM 978 HG LEU A 220 4.932 -4.655 -1.973 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.515 -6.383 -1.595 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.453 -4.913 -2.565 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.551 -6.219 -3.012 1.00 0.00 H ATOM 982 HD21 LEU A 220 4.393 -3.539 0.156 1.00 0.00 H ATOM 983 HD22 LEU A 220 3.223 -3.176 -1.114 1.00 0.00 H ATOM 984 HD23 LEU A 220 2.818 -4.335 0.152 1.00 0.00 H ATOM 985 N GLU A 221 3.815 -8.662 -2.591 1.00 0.00 N ATOM 986 CA GLU A 221 2.704 -9.545 -2.899 1.00 0.00 C ATOM 987 C GLU A 221 2.996 -10.972 -2.459 1.00 0.00 C ATOM 988 O GLU A 221 4.132 -11.324 -2.142 1.00 0.00 O ATOM 989 CB GLU A 221 2.423 -9.519 -4.400 1.00 0.00 C ATOM 990 CG GLU A 221 3.678 -9.668 -5.243 1.00 0.00 C ATOM 991 CD GLU A 221 3.388 -10.168 -6.645 1.00 0.00 C ATOM 992 OE1 GLU A 221 2.627 -11.151 -6.779 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.918 -9.577 -7.610 1.00 0.00 O ATOM 994 H GLU A 221 4.325 -8.279 -3.327 1.00 0.00 H ATOM 995 HA GLU A 221 1.835 -9.185 -2.372 1.00 0.00 H ATOM 996 HB2 GLU A 221 1.750 -10.328 -4.644 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.952 -8.580 -4.653 1.00 0.00 H ATOM 998 HG2 GLU A 221 4.165 -8.706 -5.309 1.00 0.00 H ATOM 999 HG3 GLU A 221 4.340 -10.369 -4.753 1.00 0.00 H ATOM 1000 N ASP A 222 1.953 -11.792 -2.461 1.00 0.00 N ATOM 1001 CA ASP A 222 2.056 -13.199 -2.083 1.00 0.00 C ATOM 1002 C ASP A 222 2.798 -13.400 -0.763 1.00 0.00 C ATOM 1003 O ASP A 222 3.376 -14.461 -0.529 1.00 0.00 O ATOM 1004 CB ASP A 222 2.749 -13.995 -3.191 1.00 0.00 C ATOM 1005 CG ASP A 222 1.826 -14.283 -4.358 1.00 0.00 C ATOM 1006 OD1 ASP A 222 1.264 -13.321 -4.922 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.662 -15.471 -4.706 1.00 0.00 O ATOM 1008 H ASP A 222 1.083 -11.441 -2.739 1.00 0.00 H ATOM 1009 HA ASP A 222 1.055 -13.574 -1.965 1.00 0.00 H ATOM 1010 HB2 ASP A 222 3.594 -13.431 -3.556 1.00 0.00 H ATOM 1011 HB3 ASP A 222 3.095 -14.935 -2.788 1.00 0.00 H ATOM 1012 N VAL A 223 2.777 -12.391 0.099 1.00 0.00 N ATOM 1013 CA VAL A 223 3.447 -12.498 1.390 1.00 0.00 C ATOM 1014 C VAL A 223 2.595 -11.902 2.514 1.00 0.00 C ATOM 1015 O VAL A 223 1.656 -11.148 2.257 1.00 0.00 O ATOM 1016 CB VAL A 223 4.857 -11.847 1.351 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.803 -10.325 1.491 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.747 -12.461 2.417 1.00 0.00 C ATOM 1019 H VAL A 223 2.297 -11.565 -0.132 1.00 0.00 H ATOM 1020 HA VAL A 223 3.580 -13.553 1.593 1.00 0.00 H ATOM 1021 HB VAL A 223 5.295 -12.070 0.388 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.775 -9.998 1.471 1.00 0.00 H ATOM 1023 HG12 VAL A 223 5.254 -10.030 2.426 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.340 -9.870 0.673 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.705 -13.539 2.346 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.764 -12.129 2.273 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.404 -12.153 3.390 1.00 0.00 H ATOM 1028 N MET A 224 2.919 -12.253 3.755 1.00 0.00 N ATOM 1029 CA MET A 224 2.176 -11.759 4.907 1.00 0.00 C ATOM 1030 C MET A 224 2.359 -10.268 5.102 1.00 0.00 C ATOM 1031 O MET A 224 3.219 -9.636 4.490 1.00 0.00 O ATOM 1032 CB MET A 224 2.615 -12.464 6.188 1.00 0.00 C ATOM 1033 CG MET A 224 2.854 -13.957 6.021 1.00 0.00 C ATOM 1034 SD MET A 224 2.823 -14.849 7.589 1.00 0.00 S ATOM 1035 CE MET A 224 3.785 -16.301 7.171 1.00 0.00 C ATOM 1036 H MET A 224 3.669 -12.863 3.903 1.00 0.00 H ATOM 1037 HA MET A 224 1.131 -11.960 4.740 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.531 -12.005 6.535 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.849 -12.320 6.939 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.085 -14.362 5.381 1.00 0.00 H ATOM 1041 HG3 MET A 224 3.819 -14.103 5.560 1.00 0.00 H ATOM 1042 HE1 MET A 224 4.536 -16.037 6.442 1.00 0.00 H ATOM 1043 HE2 MET A 224 4.265 -16.684 8.060 1.00 0.00 H ATOM 1044 HE3 MET A 224 3.135 -17.058 6.758 1.00 0.00 H ATOM 1045 N HIS A 225 1.540 -9.728 5.987 1.00 0.00 N ATOM 1046 CA HIS A 225 1.578 -8.318 6.325 1.00 0.00 C ATOM 1047 C HIS A 225 2.961 -7.911 6.854 1.00 0.00 C ATOM 1048 O HIS A 225 3.424 -6.805 6.589 1.00 0.00 O ATOM 1049 CB HIS A 225 0.491 -8.043 7.378 1.00 0.00 C ATOM 1050 CG HIS A 225 0.620 -6.743 8.111 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.344 -5.510 7.566 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.004 -6.515 9.384 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.567 -4.587 8.512 1.00 0.00 C ATOM 1054 NE2 HIS A 225 0.970 -5.147 9.637 1.00 0.00 N ATOM 1055 H HIS A 225 0.882 -10.306 6.438 1.00 0.00 H ATOM 1056 HA HIS A 225 1.359 -7.751 5.433 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.467 -8.050 6.899 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.517 -8.835 8.112 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.039 -5.337 6.651 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.290 -7.274 10.097 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.430 -3.527 8.374 1.00 0.00 H ATOM 1062 N GLU A 226 3.601 -8.796 7.617 1.00 0.00 N ATOM 1063 CA GLU A 226 4.908 -8.495 8.202 1.00 0.00 C ATOM 1064 C GLU A 226 6.000 -8.369 7.142 1.00 0.00 C ATOM 1065 O GLU A 226 6.723 -7.367 7.090 1.00 0.00 O ATOM 1066 CB GLU A 226 5.285 -9.581 9.210 1.00 0.00 C ATOM 1067 CG GLU A 226 6.563 -9.281 9.972 1.00 0.00 C ATOM 1068 CD GLU A 226 7.109 -10.495 10.698 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.497 -10.909 11.704 1.00 0.00 O ATOM 1070 OE2 GLU A 226 8.150 -11.030 10.260 1.00 0.00 O ATOM 1071 H GLU A 226 3.181 -9.661 7.805 1.00 0.00 H ATOM 1072 HA GLU A 226 4.825 -7.554 8.724 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.483 -9.686 9.925 1.00 0.00 H ATOM 1074 HB3 GLU A 226 5.414 -10.516 8.686 1.00 0.00 H ATOM 1075 HG2 GLU A 226 7.307 -8.933 9.272 1.00 0.00 H ATOM 1076 HG3 GLU A 226 6.359 -8.507 10.695 1.00 0.00 H ATOM 1077 N ASP A 227 6.112 -9.376 6.289 1.00 0.00 N ATOM 1078 CA ASP A 227 7.111 -9.363 5.230 1.00 0.00 C ATOM 1079 C ASP A 227 6.852 -8.195 4.288 1.00 0.00 C ATOM 1080 O ASP A 227 7.784 -7.574 3.774 1.00 0.00 O ATOM 1081 CB ASP A 227 7.104 -10.690 4.469 1.00 0.00 C ATOM 1082 CG ASP A 227 8.425 -11.427 4.577 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.871 -11.685 5.714 1.00 0.00 O ATOM 1084 OD2 ASP A 227 9.012 -11.748 3.522 1.00 0.00 O ATOM 1085 H ASP A 227 5.506 -10.142 6.368 1.00 0.00 H ATOM 1086 HA ASP A 227 8.078 -9.225 5.693 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.331 -11.320 4.879 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.900 -10.503 3.426 1.00 0.00 H ATOM 1089 N ALA A 228 5.574 -7.887 4.085 1.00 0.00 N ATOM 1090 CA ALA A 228 5.186 -6.781 3.228 1.00 0.00 C ATOM 1091 C ALA A 228 5.736 -5.482 3.789 1.00 0.00 C ATOM 1092 O ALA A 228 6.212 -4.621 3.048 1.00 0.00 O ATOM 1093 CB ALA A 228 3.677 -6.718 3.099 1.00 0.00 C ATOM 1094 H ALA A 228 4.878 -8.404 4.542 1.00 0.00 H ATOM 1095 HA ALA A 228 5.608 -6.950 2.247 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.411 -6.003 2.333 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.298 -7.692 2.829 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.247 -6.413 4.042 1.00 0.00 H ATOM 1099 N VAL A 229 5.703 -5.365 5.117 1.00 0.00 N ATOM 1100 CA VAL A 229 6.236 -4.189 5.792 1.00 0.00 C ATOM 1101 C VAL A 229 7.709 -4.038 5.448 1.00 0.00 C ATOM 1102 O VAL A 229 8.190 -2.940 5.178 1.00 0.00 O ATOM 1103 CB VAL A 229 6.080 -4.283 7.322 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.480 -2.973 7.985 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.654 -4.670 7.691 1.00 0.00 C ATOM 1106 H VAL A 229 5.335 -6.100 5.654 1.00 0.00 H ATOM 1107 HA VAL A 229 5.698 -3.321 5.439 1.00 0.00 H ATOM 1108 HB VAL A 229 6.741 -5.058 7.683 1.00 0.00 H ATOM 1109 HG11 VAL A 229 7.111 -2.408 7.315 1.00 0.00 H ATOM 1110 HG12 VAL A 229 5.594 -2.399 8.214 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.020 -3.180 8.897 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.025 -4.620 6.812 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.647 -5.678 8.078 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.276 -3.994 8.442 1.00 0.00 H ATOM 1115 N ALA A 230 8.413 -5.169 5.437 1.00 0.00 N ATOM 1116 CA ALA A 230 9.828 -5.177 5.094 1.00 0.00 C ATOM 1117 C ALA A 230 10.029 -4.679 3.669 1.00 0.00 C ATOM 1118 O ALA A 230 11.021 -4.018 3.360 1.00 0.00 O ATOM 1119 CB ALA A 230 10.414 -6.572 5.267 1.00 0.00 C ATOM 1120 H ALA A 230 7.960 -6.019 5.648 1.00 0.00 H ATOM 1121 HA ALA A 230 10.331 -4.511 5.765 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.334 -6.869 6.302 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.871 -7.270 4.648 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.453 -6.563 4.974 1.00 0.00 H ATOM 1125 N ALA A 231 9.063 -4.985 2.813 1.00 0.00 N ATOM 1126 CA ALA A 231 9.108 -4.556 1.418 1.00 0.00 C ATOM 1127 C ALA A 231 8.909 -3.044 1.327 1.00 0.00 C ATOM 1128 O ALA A 231 9.556 -2.368 0.528 1.00 0.00 O ATOM 1129 CB ALA A 231 8.062 -5.302 0.590 1.00 0.00 C ATOM 1130 H ALA A 231 8.296 -5.500 3.132 1.00 0.00 H ATOM 1131 HA ALA A 231 10.087 -4.802 1.027 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.443 -5.900 1.243 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.441 -4.593 0.059 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.556 -5.947 -0.122 1.00 0.00 H ATOM 1135 N LEU A 232 8.018 -2.519 2.167 1.00 0.00 N ATOM 1136 CA LEU A 232 7.741 -1.087 2.202 1.00 0.00 C ATOM 1137 C LEU A 232 8.901 -0.329 2.847 1.00 0.00 C ATOM 1138 O LEU A 232 9.274 0.755 2.403 1.00 0.00 O ATOM 1139 CB LEU A 232 6.449 -0.814 2.973 1.00 0.00 C ATOM 1140 CG LEU A 232 5.163 -1.252 2.259 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.265 -2.043 3.200 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.419 -0.046 1.699 1.00 0.00 C ATOM 1143 H LEU A 232 7.540 -3.109 2.789 1.00 0.00 H ATOM 1144 HA LEU A 232 7.623 -0.746 1.183 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.509 -1.329 3.922 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.387 0.247 3.165 1.00 0.00 H ATOM 1147 HG LEU A 232 5.423 -1.896 1.431 1.00 0.00 H ATOM 1148 HD11 LEU A 232 4.012 -1.432 4.054 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.362 -2.329 2.681 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.784 -2.930 3.532 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.485 0.775 2.397 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.862 0.247 0.758 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.382 -0.302 1.542 1.00 0.00 H ATOM 1154 N LYS A 233 9.466 -0.909 3.900 1.00 0.00 N ATOM 1155 CA LYS A 233 10.584 -0.291 4.606 1.00 0.00 C ATOM 1156 C LYS A 233 11.803 -0.180 3.697 1.00 0.00 C ATOM 1157 O LYS A 233 12.584 0.766 3.792 1.00 0.00 O ATOM 1158 CB LYS A 233 10.927 -1.095 5.867 1.00 0.00 C ATOM 1159 CG LYS A 233 10.576 -0.376 7.159 1.00 0.00 C ATOM 1160 CD LYS A 233 11.537 -0.744 8.278 1.00 0.00 C ATOM 1161 CE LYS A 233 12.864 -0.006 8.147 1.00 0.00 C ATOM 1162 NZ LYS A 233 13.094 0.926 9.286 1.00 0.00 N ATOM 1163 H LYS A 233 9.124 -1.772 4.211 1.00 0.00 H ATOM 1164 HA LYS A 233 10.282 0.697 4.891 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.383 -2.027 5.842 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.987 -1.307 5.876 1.00 0.00 H ATOM 1167 HG2 LYS A 233 10.625 0.690 6.991 1.00 0.00 H ATOM 1168 HG3 LYS A 233 9.573 -0.650 7.453 1.00 0.00 H ATOM 1169 HD2 LYS A 233 11.088 -0.486 9.225 1.00 0.00 H ATOM 1170 HD3 LYS A 233 11.724 -1.807 8.244 1.00 0.00 H ATOM 1171 HE2 LYS A 233 13.663 -0.731 8.122 1.00 0.00 H ATOM 1172 HE3 LYS A 233 12.863 0.559 7.225 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 13.024 0.410 10.187 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 14.039 1.350 9.215 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 12.382 1.684 9.276 1.00 0.00 H ATOM 1176 N ASN A 234 11.949 -1.157 2.818 1.00 0.00 N ATOM 1177 CA ASN A 234 13.066 -1.189 1.879 1.00 0.00 C ATOM 1178 C ASN A 234 13.017 -0.009 0.906 1.00 0.00 C ATOM 1179 O ASN A 234 14.026 0.340 0.294 1.00 0.00 O ATOM 1180 CB ASN A 234 13.062 -2.510 1.102 1.00 0.00 C ATOM 1181 CG ASN A 234 14.433 -3.155 1.046 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.964 -3.421 -0.032 1.00 0.00 O ATOM 1183 ND2 ASN A 234 15.014 -3.415 2.213 1.00 0.00 N ATOM 1184 H ASN A 234 11.287 -1.875 2.800 1.00 0.00 H ATOM 1185 HA ASN A 234 13.978 -1.127 2.453 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.381 -3.198 1.579 1.00 0.00 H ATOM 1187 HB3 ASN A 234 12.729 -2.327 0.090 1.00 0.00 H ATOM 1188 HD21 ASN A 234 14.532 -3.178 3.032 1.00 0.00 H ATOM 1189 HD22 ASN A 234 15.900 -3.831 2.206 1.00 0.00 H ATOM 1190 N THR A 235 11.838 0.598 0.752 1.00 0.00 N ATOM 1191 CA THR A 235 11.663 1.729 -0.161 1.00 0.00 C ATOM 1192 C THR A 235 12.700 2.827 0.091 1.00 0.00 C ATOM 1193 O THR A 235 13.523 2.725 1.001 1.00 0.00 O ATOM 1194 CB THR A 235 10.247 2.297 -0.037 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.028 2.828 1.258 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.168 1.267 -0.306 1.00 0.00 C ATOM 1197 H THR A 235 11.065 0.273 1.257 1.00 0.00 H ATOM 1198 HA THR A 235 11.798 1.356 -1.165 1.00 0.00 H ATOM 1199 HB THR A 235 10.124 3.096 -0.756 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.308 2.190 1.918 1.00 0.00 H ATOM 1201 HG21 THR A 235 9.384 0.365 0.243 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.211 1.660 0.003 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.142 1.042 -1.359 1.00 0.00 H ATOM 1204 N TYR A 236 12.660 3.868 -0.736 1.00 0.00 N ATOM 1205 CA TYR A 236 13.596 4.984 -0.626 1.00 0.00 C ATOM 1206 C TYR A 236 12.869 6.316 -0.858 1.00 0.00 C ATOM 1207 O TYR A 236 11.689 6.435 -0.529 1.00 0.00 O ATOM 1208 CB TYR A 236 14.753 4.788 -1.622 1.00 0.00 C ATOM 1209 CG TYR A 236 15.258 3.362 -1.711 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.245 2.896 -0.852 1.00 0.00 C ATOM 1211 CD2 TYR A 236 14.743 2.485 -2.657 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.704 1.595 -0.933 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.197 1.182 -2.744 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.177 0.742 -1.881 1.00 0.00 C ATOM 1215 OH TYR A 236 16.631 -0.555 -1.962 1.00 0.00 O ATOM 1216 H TYR A 236 11.986 3.884 -1.446 1.00 0.00 H ATOM 1217 HA TYR A 236 13.991 4.989 0.376 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.422 5.082 -2.605 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.582 5.415 -1.325 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.656 3.565 -0.111 1.00 0.00 H ATOM 1221 HD2 TYR A 236 13.975 2.834 -3.332 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.473 1.249 -0.257 1.00 0.00 H ATOM 1223 HE2 TYR A 236 14.784 0.515 -3.486 1.00 0.00 H ATOM 1224 HH TYR A 236 17.019 -0.707 -2.827 1.00 0.00 H ATOM 1225 N ASP A 237 13.570 7.320 -1.415 1.00 0.00 N ATOM 1226 CA ASP A 237 12.987 8.642 -1.680 1.00 0.00 C ATOM 1227 C ASP A 237 11.573 8.535 -2.238 1.00 0.00 C ATOM 1228 O ASP A 237 10.609 8.728 -1.514 1.00 0.00 O ATOM 1229 CB ASP A 237 13.875 9.424 -2.652 1.00 0.00 C ATOM 1230 CG ASP A 237 15.148 9.933 -2.000 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.345 9.681 -0.791 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.953 10.585 -2.700 1.00 0.00 O ATOM 1233 H ASP A 237 14.504 7.171 -1.648 1.00 0.00 H ATOM 1234 HA ASP A 237 12.943 9.178 -0.743 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.148 8.782 -3.476 1.00 0.00 H ATOM 1236 HB3 ASP A 237 13.323 10.272 -3.030 1.00 0.00 H ATOM 1237 N VAL A 238 11.449 8.210 -3.515 1.00 0.00 N ATOM 1238 CA VAL A 238 10.134 8.072 -4.121 1.00 0.00 C ATOM 1239 C VAL A 238 9.775 6.601 -4.317 1.00 0.00 C ATOM 1240 O VAL A 238 10.517 5.846 -4.945 1.00 0.00 O ATOM 1241 CB VAL A 238 10.033 8.849 -5.459 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.504 8.025 -6.648 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.612 9.327 -5.669 1.00 0.00 C ATOM 1244 H VAL A 238 12.249 8.051 -4.054 1.00 0.00 H ATOM 1245 HA VAL A 238 9.416 8.503 -3.436 1.00 0.00 H ATOM 1246 HB VAL A 238 10.666 9.715 -5.390 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.495 7.649 -6.450 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.826 7.197 -6.795 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.517 8.644 -7.529 1.00 0.00 H ATOM 1250 HG21 VAL A 238 7.925 8.538 -5.406 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.429 10.189 -5.044 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.474 9.596 -6.705 1.00 0.00 H ATOM 1253 N VAL A 239 8.636 6.206 -3.777 1.00 0.00 N ATOM 1254 CA VAL A 239 8.179 4.837 -3.889 1.00 0.00 C ATOM 1255 C VAL A 239 6.913 4.740 -4.733 1.00 0.00 C ATOM 1256 O VAL A 239 5.881 5.315 -4.389 1.00 0.00 O ATOM 1257 CB VAL A 239 7.923 4.228 -2.494 1.00 0.00 C ATOM 1258 CG1 VAL A 239 6.703 4.837 -1.818 1.00 0.00 C ATOM 1259 CG2 VAL A 239 7.787 2.724 -2.600 1.00 0.00 C ATOM 1260 H VAL A 239 8.094 6.849 -3.287 1.00 0.00 H ATOM 1261 HA VAL A 239 8.959 4.262 -4.368 1.00 0.00 H ATOM 1262 HB VAL A 239 8.775 4.445 -1.876 1.00 0.00 H ATOM 1263 HG11 VAL A 239 6.549 5.839 -2.186 1.00 0.00 H ATOM 1264 HG12 VAL A 239 5.834 4.234 -2.037 1.00 0.00 H ATOM 1265 HG13 VAL A 239 6.861 4.865 -0.750 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.124 2.480 -3.418 1.00 0.00 H ATOM 1267 HG22 VAL A 239 8.755 2.291 -2.783 1.00 0.00 H ATOM 1268 HG23 VAL A 239 7.381 2.332 -1.680 1.00 0.00 H ATOM 1269 N TYR A 240 6.988 3.988 -5.823 1.00 0.00 N ATOM 1270 CA TYR A 240 5.832 3.800 -6.690 1.00 0.00 C ATOM 1271 C TYR A 240 5.359 2.357 -6.606 1.00 0.00 C ATOM 1272 O TYR A 240 6.088 1.426 -6.947 1.00 0.00 O ATOM 1273 CB TYR A 240 6.140 4.177 -8.148 1.00 0.00 C ATOM 1274 CG TYR A 240 7.597 4.076 -8.539 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.509 5.045 -8.139 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.057 3.022 -9.315 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.839 4.963 -8.500 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.385 2.933 -9.681 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.273 3.906 -9.271 1.00 0.00 C ATOM 1280 OH TYR A 240 11.596 3.822 -9.636 1.00 0.00 O ATOM 1281 H TYR A 240 7.832 3.537 -6.041 1.00 0.00 H ATOM 1282 HA TYR A 240 5.039 4.441 -6.327 1.00 0.00 H ATOM 1283 HB2 TYR A 240 5.583 3.523 -8.803 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.822 5.195 -8.318 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.165 5.870 -7.532 1.00 0.00 H ATOM 1286 HD2 TYR A 240 7.357 2.262 -9.632 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.532 5.725 -8.178 1.00 0.00 H ATOM 1288 HE2 TYR A 240 9.722 2.104 -10.286 1.00 0.00 H ATOM 1289 HH TYR A 240 11.705 4.156 -10.529 1.00 0.00 H ATOM 1290 N LEU A 241 4.130 2.191 -6.147 1.00 0.00 N ATOM 1291 CA LEU A 241 3.525 0.881 -6.001 1.00 0.00 C ATOM 1292 C LEU A 241 2.594 0.600 -7.161 1.00 0.00 C ATOM 1293 O LEU A 241 2.038 1.521 -7.758 1.00 0.00 O ATOM 1294 CB LEU A 241 2.739 0.799 -4.692 1.00 0.00 C ATOM 1295 CG LEU A 241 3.479 1.296 -3.453 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.479 2.816 -3.405 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.852 0.721 -2.192 1.00 0.00 C ATOM 1298 H LEU A 241 3.613 2.976 -5.893 1.00 0.00 H ATOM 1299 HA LEU A 241 4.314 0.145 -5.990 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.836 1.383 -4.805 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.462 -0.231 -4.529 1.00 0.00 H ATOM 1302 HG LEU A 241 4.503 0.965 -3.501 1.00 0.00 H ATOM 1303 HD11 LEU A 241 2.585 3.190 -3.882 1.00 0.00 H ATOM 1304 HD12 LEU A 241 3.503 3.144 -2.376 1.00 0.00 H ATOM 1305 HD13 LEU A 241 4.349 3.193 -3.924 1.00 0.00 H ATOM 1306 HD21 LEU A 241 1.792 0.925 -2.191 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.014 -0.347 -2.165 1.00 0.00 H ATOM 1308 HD23 LEU A 241 3.307 1.175 -1.323 1.00 0.00 H ATOM 1309 N LYS A 242 2.408 -0.672 -7.471 1.00 0.00 N ATOM 1310 CA LYS A 242 1.522 -1.054 -8.547 1.00 0.00 C ATOM 1311 C LYS A 242 0.246 -1.641 -7.961 1.00 0.00 C ATOM 1312 O LYS A 242 0.271 -2.657 -7.267 1.00 0.00 O ATOM 1313 CB LYS A 242 2.217 -2.050 -9.470 1.00 0.00 C ATOM 1314 CG LYS A 242 1.395 -2.407 -10.691 1.00 0.00 C ATOM 1315 CD LYS A 242 2.266 -2.579 -11.925 1.00 0.00 C ATOM 1316 CE LYS A 242 2.739 -1.238 -12.464 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.135 -1.302 -12.981 1.00 0.00 N ATOM 1318 H LYS A 242 2.864 -1.368 -6.959 1.00 0.00 H ATOM 1319 HA LYS A 242 1.270 -0.169 -9.106 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.155 -1.622 -9.801 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.422 -2.954 -8.918 1.00 0.00 H ATOM 1322 HG2 LYS A 242 0.869 -3.327 -10.500 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.684 -1.614 -10.870 1.00 0.00 H ATOM 1324 HD2 LYS A 242 3.127 -3.177 -11.666 1.00 0.00 H ATOM 1325 HD3 LYS A 242 1.693 -3.083 -12.690 1.00 0.00 H ATOM 1326 HE2 LYS A 242 2.083 -0.936 -13.267 1.00 0.00 H ATOM 1327 HE3 LYS A 242 2.692 -0.508 -11.669 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 4.754 -1.756 -12.281 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 4.165 -1.852 -13.864 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 4.489 -0.343 -13.171 1.00 0.00 H ATOM 1331 N VAL A 243 -0.863 -0.958 -8.216 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.158 -1.357 -7.690 1.00 0.00 C ATOM 1333 C VAL A 243 -3.102 -1.804 -8.808 1.00 0.00 C ATOM 1334 O VAL A 243 -3.085 -1.250 -9.907 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.793 -0.174 -6.925 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -2.943 1.027 -7.849 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -4.133 -0.553 -6.310 1.00 0.00 C ATOM 1338 H VAL A 243 -0.803 -0.137 -8.747 1.00 0.00 H ATOM 1339 HA VAL A 243 -2.004 -2.173 -6.997 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.123 0.104 -6.124 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -3.449 0.724 -8.753 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -3.520 1.793 -7.352 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -1.966 1.415 -8.095 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -4.378 -1.569 -6.577 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -4.067 -0.473 -5.235 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -4.902 0.111 -6.674 1.00 0.00 H ATOM 1347 N ALA A 244 -3.932 -2.801 -8.513 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.891 -3.313 -9.483 1.00 0.00 C ATOM 1349 C ALA A 244 -6.320 -3.127 -8.981 1.00 0.00 C ATOM 1350 O ALA A 244 -6.674 -3.601 -7.902 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.617 -4.781 -9.772 1.00 0.00 C ATOM 1352 H ALA A 244 -3.904 -3.195 -7.619 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.765 -2.759 -10.400 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.063 -5.051 -10.717 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.551 -4.947 -9.817 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -5.042 -5.388 -8.986 1.00 0.00 H ATOM 1357 N LYS A 245 -7.135 -2.427 -9.764 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.522 -2.178 -9.384 1.00 0.00 C ATOM 1359 C LYS A 245 -9.480 -3.105 -10.140 1.00 0.00 C ATOM 1360 O LYS A 245 -9.357 -3.268 -11.355 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.891 -0.721 -9.656 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.177 0.260 -8.741 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.784 1.522 -9.483 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.899 2.750 -8.595 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.239 3.388 -8.702 1.00 0.00 N ATOM 1366 H LYS A 245 -6.798 -2.068 -10.611 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.608 -2.364 -8.329 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.637 -0.483 -10.678 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.955 -0.599 -9.519 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -8.835 0.524 -7.927 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -7.287 -0.210 -8.349 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -6.762 1.424 -9.817 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -8.436 1.640 -10.336 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -7.731 2.454 -7.570 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -7.144 3.464 -8.891 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -9.569 3.366 -9.689 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -9.926 2.879 -8.108 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -9.190 4.377 -8.385 1.00 0.00 H ATOM 1379 N PRO A 246 -10.454 -3.729 -9.440 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.418 -4.633 -10.078 1.00 0.00 C ATOM 1381 C PRO A 246 -12.484 -3.880 -10.865 1.00 0.00 C ATOM 1382 O PRO A 246 -13.362 -3.241 -10.285 1.00 0.00 O ATOM 1383 CB PRO A 246 -12.047 -5.364 -8.893 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.965 -4.393 -7.768 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.698 -3.608 -7.985 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.926 -5.345 -10.726 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -13.073 -5.616 -9.127 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -11.488 -6.262 -8.682 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -12.821 -3.734 -7.789 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -11.921 -4.922 -6.829 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.842 -2.575 -7.704 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -9.886 -4.042 -7.422 1.00 0.00 H ATOM 1393 N SER A 247 -12.401 -3.958 -12.190 1.00 0.00 N ATOM 1394 CA SER A 247 -13.358 -3.282 -13.058 1.00 0.00 C ATOM 1395 C SER A 247 -14.771 -3.829 -12.872 1.00 0.00 C ATOM 1396 O SER A 247 -15.754 -3.139 -13.141 1.00 0.00 O ATOM 1397 CB SER A 247 -12.936 -3.414 -14.522 1.00 0.00 C ATOM 1398 OG SER A 247 -13.373 -2.301 -15.283 1.00 0.00 O ATOM 1399 H SER A 247 -11.677 -4.483 -12.593 1.00 0.00 H ATOM 1400 HA SER A 247 -13.359 -2.243 -12.789 1.00 0.00 H ATOM 1401 HB2 SER A 247 -11.860 -3.474 -14.580 1.00 0.00 H ATOM 1402 HB3 SER A 247 -13.369 -4.312 -14.938 1.00 0.00 H ATOM 1403 HG SER A 247 -14.047 -2.583 -15.905 1.00 0.00 H ATOM 1404 N ASN A 248 -14.865 -5.067 -12.411 1.00 0.00 N ATOM 1405 CA ASN A 248 -16.158 -5.705 -12.191 1.00 0.00 C ATOM 1406 C ASN A 248 -16.763 -5.266 -10.861 1.00 0.00 C ATOM 1407 O ASN A 248 -17.849 -4.689 -10.822 1.00 0.00 O ATOM 1408 CB ASN A 248 -16.013 -7.227 -12.222 1.00 0.00 C ATOM 1409 CG ASN A 248 -17.259 -7.915 -12.743 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -18.297 -7.934 -12.079 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -17.165 -8.487 -13.938 1.00 0.00 N ATOM 1412 H ASN A 248 -14.048 -5.564 -12.217 1.00 0.00 H ATOM 1413 HA ASN A 248 -16.818 -5.399 -12.990 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -15.185 -7.491 -12.861 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -15.819 -7.585 -11.221 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -16.308 -8.434 -14.411 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -17.957 -8.937 -14.299 1.00 0.00 H ATOM 1418 N ALA A 249 -16.051 -5.543 -9.773 1.00 0.00 N ATOM 1419 CA ALA A 249 -16.517 -5.177 -8.442 1.00 0.00 C ATOM 1420 C ALA A 249 -16.702 -3.668 -8.319 1.00 0.00 C ATOM 1421 O ALA A 249 -17.866 -3.216 -8.300 1.00 0.00 O ATOM 1422 CB ALA A 249 -15.542 -5.681 -7.387 1.00 0.00 C ATOM 1423 OXT ALA A 249 -15.682 -2.952 -8.242 1.00 0.00 O ATOM 1424 H ALA A 249 -15.192 -6.005 -9.869 1.00 0.00 H ATOM 1425 HA ALA A 249 -17.469 -5.661 -8.279 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -14.931 -4.862 -7.037 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -14.908 -6.442 -7.819 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -16.093 -6.100 -6.559 1.00 0.00 H TER 1429 ALA A 249