ATOM 1 N GLY A 343 14.367 -28.752 -22.404 1.00 0.00 N ATOM 2 CA GLY A 343 13.414 -29.466 -21.574 1.00 0.00 C ATOM 3 C GLY A 343 12.073 -28.764 -21.497 1.00 0.00 C ATOM 4 O GLY A 343 11.947 -27.605 -21.893 1.00 0.00 O ATOM 5 H1 GLY A 343 14.706 -27.878 -22.117 1.00 0.00 H ATOM 6 HA2 GLY A 343 13.268 -30.455 -21.982 1.00 0.00 H ATOM 7 HA3 GLY A 343 13.819 -29.554 -20.577 1.00 0.00 H ATOM 8 N SER A 344 11.067 -29.467 -20.987 1.00 0.00 N ATOM 9 CA SER A 344 9.726 -28.907 -20.864 1.00 0.00 C ATOM 10 C SER A 344 9.290 -28.858 -19.403 1.00 0.00 C ATOM 11 O SER A 344 8.340 -29.533 -19.005 1.00 0.00 O ATOM 12 CB SER A 344 8.729 -29.731 -21.679 1.00 0.00 C ATOM 13 OG SER A 344 9.340 -30.271 -22.839 1.00 0.00 O ATOM 14 H SER A 344 11.230 -30.387 -20.688 1.00 0.00 H ATOM 15 HA SER A 344 9.751 -27.900 -21.253 1.00 0.00 H ATOM 16 HB2 SER A 344 8.356 -30.543 -21.073 1.00 0.00 H ATOM 17 HB3 SER A 344 7.906 -29.100 -21.982 1.00 0.00 H ATOM 18 HG SER A 344 8.807 -30.061 -23.609 1.00 0.00 H ATOM 19 N SER A 345 9.990 -28.055 -18.609 1.00 0.00 N ATOM 20 CA SER A 345 9.678 -27.921 -17.190 1.00 0.00 C ATOM 21 C SER A 345 10.541 -26.841 -16.544 1.00 0.00 C ATOM 22 O SER A 345 11.752 -26.789 -16.756 1.00 0.00 O ATOM 23 CB SER A 345 9.888 -29.255 -16.472 1.00 0.00 C ATOM 24 OG SER A 345 11.239 -29.673 -16.557 1.00 0.00 O ATOM 25 H SER A 345 10.736 -27.543 -18.985 1.00 0.00 H ATOM 26 HA SER A 345 8.640 -27.635 -17.105 1.00 0.00 H ATOM 27 HB2 SER A 345 9.622 -29.147 -15.432 1.00 0.00 H ATOM 28 HB3 SER A 345 9.261 -30.008 -16.927 1.00 0.00 H ATOM 29 HG SER A 345 11.282 -30.538 -16.972 1.00 0.00 H ATOM 30 N GLY A 346 9.907 -25.980 -15.754 1.00 0.00 N ATOM 31 CA GLY A 346 10.631 -24.912 -15.089 1.00 0.00 C ATOM 32 C GLY A 346 9.847 -23.616 -15.051 1.00 0.00 C ATOM 33 O GLY A 346 8.891 -23.438 -15.806 1.00 0.00 O ATOM 34 H GLY A 346 8.940 -26.070 -15.622 1.00 0.00 H ATOM 35 HA2 GLY A 346 10.851 -25.218 -14.077 1.00 0.00 H ATOM 36 HA3 GLY A 346 11.560 -24.742 -15.613 1.00 0.00 H ATOM 37 N SER A 347 10.250 -22.708 -14.168 1.00 0.00 N ATOM 38 CA SER A 347 9.574 -21.423 -14.031 1.00 0.00 C ATOM 39 C SER A 347 10.583 -20.279 -14.005 1.00 0.00 C ATOM 40 O SER A 347 11.540 -20.298 -13.231 1.00 0.00 O ATOM 41 CB SER A 347 8.728 -21.401 -12.756 1.00 0.00 C ATOM 42 OG SER A 347 7.997 -22.606 -12.608 1.00 0.00 O ATOM 43 H SER A 347 11.018 -22.908 -13.594 1.00 0.00 H ATOM 44 HA SER A 347 8.926 -21.296 -14.885 1.00 0.00 H ATOM 45 HB2 SER A 347 9.375 -21.280 -11.900 1.00 0.00 H ATOM 46 HB3 SER A 347 8.033 -20.575 -12.802 1.00 0.00 H ATOM 47 HG SER A 347 8.296 -23.068 -11.822 1.00 0.00 H ATOM 48 N SER A 348 10.361 -19.283 -14.856 1.00 0.00 N ATOM 49 CA SER A 348 11.252 -18.131 -14.935 1.00 0.00 C ATOM 50 C SER A 348 10.742 -16.989 -14.060 1.00 0.00 C ATOM 51 O SER A 348 11.494 -16.408 -13.279 1.00 0.00 O ATOM 52 CB SER A 348 11.383 -17.659 -16.384 1.00 0.00 C ATOM 53 OG SER A 348 10.186 -17.893 -17.107 1.00 0.00 O ATOM 54 H SER A 348 9.580 -19.325 -15.448 1.00 0.00 H ATOM 55 HA SER A 348 12.223 -18.438 -14.576 1.00 0.00 H ATOM 56 HB2 SER A 348 11.596 -16.601 -16.398 1.00 0.00 H ATOM 57 HB3 SER A 348 12.189 -18.195 -16.863 1.00 0.00 H ATOM 58 HG SER A 348 10.093 -17.230 -17.795 1.00 0.00 H ATOM 59 N GLY A 349 9.458 -16.674 -14.198 1.00 0.00 N ATOM 60 CA GLY A 349 8.869 -15.604 -13.415 1.00 0.00 C ATOM 61 C GLY A 349 7.420 -15.874 -13.061 1.00 0.00 C ATOM 62 O GLY A 349 6.964 -17.016 -13.116 1.00 0.00 O ATOM 63 H GLY A 349 8.906 -17.172 -14.837 1.00 0.00 H ATOM 64 HA2 GLY A 349 9.435 -15.485 -12.504 1.00 0.00 H ATOM 65 HA3 GLY A 349 8.923 -14.686 -13.983 1.00 0.00 H ATOM 66 N ARG A 350 6.695 -14.822 -12.695 1.00 0.00 N ATOM 67 CA ARG A 350 5.291 -14.952 -12.327 1.00 0.00 C ATOM 68 C ARG A 350 5.118 -15.952 -11.187 1.00 0.00 C ATOM 69 O ARG A 350 4.338 -16.900 -11.291 1.00 0.00 O ATOM 70 CB ARG A 350 4.463 -15.393 -13.536 1.00 0.00 C ATOM 71 CG ARG A 350 3.025 -14.904 -13.500 1.00 0.00 C ATOM 72 CD ARG A 350 2.313 -15.169 -14.818 1.00 0.00 C ATOM 73 NE ARG A 350 2.199 -16.598 -15.100 1.00 0.00 N ATOM 74 CZ ARG A 350 1.357 -17.105 -15.994 1.00 0.00 C ATOM 75 NH1 ARG A 350 0.561 -16.304 -16.689 1.00 0.00 N ATOM 76 NH2 ARG A 350 1.311 -18.416 -16.195 1.00 0.00 N ATOM 77 H ARG A 350 7.115 -13.937 -12.671 1.00 0.00 H ATOM 78 HA ARG A 350 4.943 -13.985 -11.997 1.00 0.00 H ATOM 79 HB2 ARG A 350 4.928 -15.011 -14.434 1.00 0.00 H ATOM 80 HB3 ARG A 350 4.453 -16.471 -13.576 1.00 0.00 H ATOM 81 HG2 ARG A 350 2.499 -15.419 -12.710 1.00 0.00 H ATOM 82 HG3 ARG A 350 3.020 -13.842 -13.306 1.00 0.00 H ATOM 83 HD2 ARG A 350 1.323 -14.741 -14.770 1.00 0.00 H ATOM 84 HD3 ARG A 350 2.871 -14.698 -15.614 1.00 0.00 H ATOM 85 HE ARG A 350 2.778 -17.207 -14.598 1.00 0.00 H ATOM 86 HH11 ARG A 350 0.594 -15.316 -16.541 1.00 0.00 H ATOM 87 HH12 ARG A 350 -0.071 -16.689 -17.362 1.00 0.00 H ATOM 88 HH21 ARG A 350 1.910 -19.022 -15.673 1.00 0.00 H ATOM 89 HH22 ARG A 350 0.678 -18.796 -16.867 1.00 0.00 H ATOM 90 N THR A 351 5.850 -15.735 -10.099 1.00 0.00 N ATOM 91 CA THR A 351 5.780 -16.617 -8.941 1.00 0.00 C ATOM 92 C THR A 351 5.103 -15.924 -7.763 1.00 0.00 C ATOM 93 O THR A 351 5.556 -16.035 -6.624 1.00 0.00 O ATOM 94 CB THR A 351 7.180 -17.090 -8.509 1.00 0.00 C ATOM 95 OG1 THR A 351 7.979 -17.374 -9.663 1.00 0.00 O ATOM 96 CG2 THR A 351 7.086 -18.329 -7.633 1.00 0.00 C ATOM 97 H THR A 351 6.453 -14.962 -10.077 1.00 0.00 H ATOM 98 HA THR A 351 5.199 -17.485 -9.218 1.00 0.00 H ATOM 99 HB THR A 351 7.651 -16.300 -7.941 1.00 0.00 H ATOM 100 HG1 THR A 351 8.653 -16.697 -9.761 1.00 0.00 H ATOM 101 HG21 THR A 351 6.658 -18.063 -6.678 1.00 0.00 H ATOM 102 HG22 THR A 351 8.074 -18.740 -7.482 1.00 0.00 H ATOM 103 HG23 THR A 351 6.461 -19.065 -8.116 1.00 0.00 H ATOM 104 N ARG A 352 4.018 -15.211 -8.046 1.00 0.00 N ATOM 105 CA ARG A 352 3.280 -14.501 -7.009 1.00 0.00 C ATOM 106 C ARG A 352 1.865 -14.173 -7.476 1.00 0.00 C ATOM 107 O ARG A 352 1.653 -13.780 -8.624 1.00 0.00 O ATOM 108 CB ARG A 352 4.012 -13.214 -6.623 1.00 0.00 C ATOM 109 CG ARG A 352 3.675 -12.717 -5.227 1.00 0.00 C ATOM 110 CD ARG A 352 4.522 -13.408 -4.170 1.00 0.00 C ATOM 111 NE ARG A 352 5.831 -12.779 -4.020 1.00 0.00 N ATOM 112 CZ ARG A 352 6.860 -13.359 -3.411 1.00 0.00 C ATOM 113 NH1 ARG A 352 6.731 -14.575 -2.899 1.00 0.00 N ATOM 114 NH2 ARG A 352 8.020 -12.722 -3.315 1.00 0.00 N ATOM 115 H ARG A 352 3.706 -15.162 -8.974 1.00 0.00 H ATOM 116 HA ARG A 352 3.221 -15.144 -6.144 1.00 0.00 H ATOM 117 HB2 ARG A 352 5.076 -13.390 -6.671 1.00 0.00 H ATOM 118 HB3 ARG A 352 3.751 -12.440 -7.330 1.00 0.00 H ATOM 119 HG2 ARG A 352 3.858 -11.653 -5.179 1.00 0.00 H ATOM 120 HG3 ARG A 352 2.632 -12.914 -5.026 1.00 0.00 H ATOM 121 HD2 ARG A 352 4.001 -13.364 -3.225 1.00 0.00 H ATOM 122 HD3 ARG A 352 4.659 -14.440 -4.457 1.00 0.00 H ATOM 123 HE ARG A 352 5.948 -11.880 -4.391 1.00 0.00 H ATOM 124 HH11 ARG A 352 5.859 -15.058 -2.972 1.00 0.00 H ATOM 125 HH12 ARG A 352 7.508 -15.010 -2.443 1.00 0.00 H ATOM 126 HH21 ARG A 352 8.120 -11.805 -3.699 1.00 0.00 H ATOM 127 HH22 ARG A 352 8.793 -13.159 -2.856 1.00 0.00 H ATOM 128 N LYS A 353 0.898 -14.338 -6.580 1.00 0.00 N ATOM 129 CA LYS A 353 -0.497 -14.060 -6.898 1.00 0.00 C ATOM 130 C LYS A 353 -1.027 -12.903 -6.057 1.00 0.00 C ATOM 131 O LYS A 353 -1.205 -11.793 -6.556 1.00 0.00 O ATOM 132 CB LYS A 353 -1.353 -15.307 -6.667 1.00 0.00 C ATOM 133 CG LYS A 353 -1.397 -16.246 -7.860 1.00 0.00 C ATOM 134 CD LYS A 353 -0.240 -17.229 -7.839 1.00 0.00 C ATOM 135 CE LYS A 353 -0.519 -18.400 -6.909 1.00 0.00 C ATOM 136 NZ LYS A 353 0.638 -19.334 -6.829 1.00 0.00 N ATOM 137 H LYS A 353 1.129 -14.655 -5.681 1.00 0.00 H ATOM 138 HA LYS A 353 -0.551 -13.786 -7.941 1.00 0.00 H ATOM 139 HB2 LYS A 353 -0.955 -15.851 -5.822 1.00 0.00 H ATOM 140 HB3 LYS A 353 -2.364 -14.999 -6.441 1.00 0.00 H ATOM 141 HG2 LYS A 353 -2.325 -16.798 -7.839 1.00 0.00 H ATOM 142 HG3 LYS A 353 -1.345 -15.661 -8.768 1.00 0.00 H ATOM 143 HD2 LYS A 353 -0.082 -17.608 -8.838 1.00 0.00 H ATOM 144 HD3 LYS A 353 0.651 -16.717 -7.502 1.00 0.00 H ATOM 145 HE2 LYS A 353 -0.730 -18.016 -5.922 1.00 0.00 H ATOM 146 HE3 LYS A 353 -1.380 -18.937 -7.277 1.00 0.00 H ATOM 147 HZ1 LYS A 353 1.525 -18.819 -6.998 1.00 0.00 H ATOM 148 HZ2 LYS A 353 0.542 -20.083 -7.544 1.00 0.00 H ATOM 149 HZ3 LYS A 353 0.678 -19.772 -5.887 1.00 0.00 H ATOM 150 N GLN A 354 -1.276 -13.172 -4.780 1.00 0.00 N ATOM 151 CA GLN A 354 -1.784 -12.152 -3.870 1.00 0.00 C ATOM 152 C GLN A 354 -0.877 -10.926 -3.864 1.00 0.00 C ATOM 153 O GLN A 354 0.192 -10.929 -4.476 1.00 0.00 O ATOM 154 CB GLN A 354 -1.908 -12.717 -2.454 1.00 0.00 C ATOM 155 CG GLN A 354 -0.574 -12.870 -1.742 1.00 0.00 C ATOM 156 CD GLN A 354 0.341 -13.869 -2.424 1.00 0.00 C ATOM 157 OE1 GLN A 354 1.487 -13.557 -2.749 1.00 0.00 O ATOM 158 NE2 GLN A 354 -0.162 -15.077 -2.645 1.00 0.00 N ATOM 159 H GLN A 354 -1.114 -14.076 -4.441 1.00 0.00 H ATOM 160 HA GLN A 354 -2.763 -11.857 -4.217 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.530 -12.057 -1.869 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.376 -13.689 -2.507 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.079 -11.910 -1.719 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.756 -13.204 -0.731 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.083 -15.254 -2.361 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.407 -15.742 -3.086 1.00 0.00 H ATOM 167 N VAL A 355 -1.309 -9.879 -3.168 1.00 0.00 N ATOM 168 CA VAL A 355 -0.535 -8.647 -3.082 1.00 0.00 C ATOM 169 C VAL A 355 0.403 -8.670 -1.880 1.00 0.00 C ATOM 170 O VAL A 355 0.012 -9.063 -0.782 1.00 0.00 O ATOM 171 CB VAL A 355 -1.452 -7.414 -2.978 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.639 -6.133 -3.083 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.530 -7.461 -4.052 1.00 0.00 C ATOM 174 H VAL A 355 -2.169 -9.938 -2.702 1.00 0.00 H ATOM 175 HA VAL A 355 0.053 -8.558 -3.984 1.00 0.00 H ATOM 176 HB VAL A 355 -1.935 -7.430 -2.012 1.00 0.00 H ATOM 177 HG11 VAL A 355 -1.223 -5.376 -3.587 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.380 -5.789 -2.093 1.00 0.00 H ATOM 179 HG13 VAL A 355 0.263 -6.324 -3.646 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.302 -8.156 -3.757 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.957 -6.477 -4.174 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.093 -7.782 -4.987 1.00 0.00 H ATOM 183 N ALA A 356 1.644 -8.247 -2.097 1.00 0.00 N ATOM 184 CA ALA A 356 2.638 -8.217 -1.032 1.00 0.00 C ATOM 185 C ALA A 356 3.365 -6.877 -0.996 1.00 0.00 C ATOM 186 O ALA A 356 4.323 -6.659 -1.739 1.00 0.00 O ATOM 187 CB ALA A 356 3.633 -9.355 -1.206 1.00 0.00 C ATOM 188 H ALA A 356 1.897 -7.946 -2.995 1.00 0.00 H ATOM 189 HA ALA A 356 2.125 -8.362 -0.092 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.598 -8.951 -1.474 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.718 -9.903 -0.279 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.290 -10.017 -1.987 1.00 0.00 H ATOM 193 N CYS A 357 2.903 -5.981 -0.130 1.00 0.00 N ATOM 194 CA CYS A 357 3.508 -4.661 0.001 1.00 0.00 C ATOM 195 C CYS A 357 4.961 -4.772 0.456 1.00 0.00 C ATOM 196 O CYS A 357 5.240 -4.898 1.648 1.00 0.00 O ATOM 197 CB CYS A 357 2.714 -3.810 0.995 1.00 0.00 C ATOM 198 SG CYS A 357 3.093 -2.030 0.917 1.00 0.00 S ATOM 199 H CYS A 357 2.136 -6.214 0.435 1.00 0.00 H ATOM 200 HA CYS A 357 3.483 -4.186 -0.967 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.659 -3.930 0.796 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.927 -4.149 1.998 1.00 0.00 H ATOM 203 N GLU A 358 5.881 -4.723 -0.502 1.00 0.00 N ATOM 204 CA GLU A 358 7.304 -4.818 -0.199 1.00 0.00 C ATOM 205 C GLU A 358 7.790 -3.568 0.529 1.00 0.00 C ATOM 206 O GLU A 358 8.801 -3.600 1.232 1.00 0.00 O ATOM 207 CB GLU A 358 8.109 -5.018 -1.485 1.00 0.00 C ATOM 208 CG GLU A 358 7.925 -3.901 -2.498 1.00 0.00 C ATOM 209 CD GLU A 358 6.943 -4.264 -3.595 1.00 0.00 C ATOM 210 OE1 GLU A 358 7.355 -4.940 -4.561 1.00 0.00 O ATOM 211 OE2 GLU A 358 5.762 -3.873 -3.487 1.00 0.00 O ATOM 212 H GLU A 358 5.596 -4.621 -1.434 1.00 0.00 H ATOM 213 HA GLU A 358 7.450 -5.674 0.443 1.00 0.00 H ATOM 214 HB2 GLU A 358 9.158 -5.078 -1.233 1.00 0.00 H ATOM 215 HB3 GLU A 358 7.805 -5.946 -1.945 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.559 -3.023 -1.986 1.00 0.00 H ATOM 217 HG3 GLU A 358 8.881 -3.680 -2.949 1.00 0.00 H ATOM 218 N ILE A 359 7.063 -2.469 0.356 1.00 0.00 N ATOM 219 CA ILE A 359 7.420 -1.210 0.997 1.00 0.00 C ATOM 220 C ILE A 359 7.631 -1.396 2.495 1.00 0.00 C ATOM 221 O ILE A 359 8.758 -1.334 2.987 1.00 0.00 O ATOM 222 CB ILE A 359 6.337 -0.137 0.771 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.097 0.069 -0.726 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.741 1.171 1.434 1.00 0.00 C ATOM 225 CD1 ILE A 359 5.033 1.100 -1.030 1.00 0.00 C ATOM 226 H ILE A 359 6.269 -2.507 -0.216 1.00 0.00 H ATOM 227 HA ILE A 359 8.342 -0.860 0.555 1.00 0.00 H ATOM 228 HB ILE A 359 5.423 -0.479 1.232 1.00 0.00 H ATOM 229 HG12 ILE A 359 7.015 0.394 -1.189 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.788 -0.868 -1.166 1.00 0.00 H ATOM 231 HG21 ILE A 359 5.949 1.895 1.313 1.00 0.00 H ATOM 232 HG22 ILE A 359 6.916 1.002 2.486 1.00 0.00 H ATOM 233 HG23 ILE A 359 7.644 1.544 0.975 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.139 0.872 -0.467 1.00 0.00 H ATOM 235 HD12 ILE A 359 5.390 2.081 -0.753 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.806 1.083 -2.085 1.00 0.00 H ATOM 237 N CYS A 360 6.539 -1.625 3.217 1.00 0.00 N ATOM 238 CA CYS A 360 6.603 -1.822 4.660 1.00 0.00 C ATOM 239 C CYS A 360 6.559 -3.307 5.009 1.00 0.00 C ATOM 240 O CYS A 360 7.167 -3.745 5.984 1.00 0.00 O ATOM 241 CB CYS A 360 5.448 -1.091 5.348 1.00 0.00 C ATOM 242 SG CYS A 360 3.796 -1.613 4.783 1.00 0.00 S ATOM 243 H CYS A 360 5.668 -1.663 2.768 1.00 0.00 H ATOM 244 HA CYS A 360 7.537 -1.410 5.010 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.502 -1.270 6.412 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.540 -0.032 5.160 1.00 0.00 H ATOM 247 N GLY A 361 5.834 -4.077 4.203 1.00 0.00 N ATOM 248 CA GLY A 361 5.723 -5.505 4.443 1.00 0.00 C ATOM 249 C GLY A 361 4.346 -5.906 4.931 1.00 0.00 C ATOM 250 O GLY A 361 4.156 -6.191 6.113 1.00 0.00 O ATOM 251 H GLY A 361 5.370 -3.673 3.440 1.00 0.00 H ATOM 252 HA2 GLY A 361 5.936 -6.030 3.524 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.453 -5.791 5.186 1.00 0.00 H ATOM 254 N LYS A 362 3.380 -5.927 4.019 1.00 0.00 N ATOM 255 CA LYS A 362 2.011 -6.295 4.361 1.00 0.00 C ATOM 256 C LYS A 362 1.376 -7.124 3.249 1.00 0.00 C ATOM 257 O LYS A 362 1.460 -6.769 2.073 1.00 0.00 O ATOM 258 CB LYS A 362 1.173 -5.041 4.620 1.00 0.00 C ATOM 259 CG LYS A 362 1.596 -4.271 5.859 1.00 0.00 C ATOM 260 CD LYS A 362 0.824 -4.723 7.087 1.00 0.00 C ATOM 261 CE LYS A 362 -0.640 -4.320 7.004 1.00 0.00 C ATOM 262 NZ LYS A 362 -1.249 -4.164 8.354 1.00 0.00 N ATOM 263 H LYS A 362 3.593 -5.689 3.091 1.00 0.00 H ATOM 264 HA LYS A 362 2.043 -6.889 5.262 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.257 -4.384 3.767 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.139 -5.332 4.738 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.650 -4.433 6.030 1.00 0.00 H ATOM 268 HG3 LYS A 362 1.414 -3.218 5.697 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.886 -5.798 7.165 1.00 0.00 H ATOM 270 HD3 LYS A 362 1.264 -4.271 7.965 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.712 -3.382 6.476 1.00 0.00 H ATOM 272 HE3 LYS A 362 -1.179 -5.082 6.461 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -2.213 -3.782 8.270 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -0.679 -3.512 8.930 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -1.293 -5.085 8.835 1.00 0.00 H ATOM 276 N ILE A 363 0.741 -8.227 3.629 1.00 0.00 N ATOM 277 CA ILE A 363 0.089 -9.104 2.663 1.00 0.00 C ATOM 278 C ILE A 363 -1.407 -8.820 2.585 1.00 0.00 C ATOM 279 O ILE A 363 -2.056 -8.571 3.601 1.00 0.00 O ATOM 280 CB ILE A 363 0.302 -10.587 3.017 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.791 -10.881 3.206 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.287 -11.480 1.935 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.626 -10.582 1.980 1.00 0.00 C ATOM 284 H ILE A 363 0.708 -8.457 4.581 1.00 0.00 H ATOM 285 HA ILE A 363 0.531 -8.919 1.695 1.00 0.00 H ATOM 286 HB ILE A 363 -0.218 -10.792 3.941 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.170 -10.283 4.019 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.916 -11.928 3.446 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.016 -11.094 0.963 1.00 0.00 H ATOM 290 HG22 ILE A 363 0.101 -12.481 2.044 1.00 0.00 H ATOM 291 HG23 ILE A 363 -1.362 -11.497 2.027 1.00 0.00 H ATOM 292 HD11 ILE A 363 1.982 -10.508 1.115 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.148 -9.647 2.119 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.342 -11.376 1.828 1.00 0.00 H ATOM 295 N PHE A 364 -1.949 -8.862 1.372 1.00 0.00 N ATOM 296 CA PHE A 364 -3.370 -8.611 1.161 1.00 0.00 C ATOM 297 C PHE A 364 -3.954 -9.602 0.159 1.00 0.00 C ATOM 298 O PHE A 364 -3.229 -10.396 -0.440 1.00 0.00 O ATOM 299 CB PHE A 364 -3.588 -7.179 0.666 1.00 0.00 C ATOM 300 CG PHE A 364 -2.985 -6.136 1.563 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.628 -5.750 2.728 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.776 -5.542 1.241 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.076 -4.791 3.556 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.219 -4.582 2.065 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.870 -4.205 3.223 1.00 0.00 C ATOM 306 H PHE A 364 -1.379 -9.066 0.601 1.00 0.00 H ATOM 307 HA PHE A 364 -3.872 -8.735 2.108 1.00 0.00 H ATOM 308 HB2 PHE A 364 -3.143 -7.072 -0.312 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.648 -6.988 0.597 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.572 -6.207 2.988 1.00 0.00 H ATOM 311 HD2 PHE A 364 -1.265 -5.834 0.335 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.588 -4.498 4.460 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.276 -4.126 1.803 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.437 -3.456 3.869 1.00 0.00 H ATOM 315 N ARG A 365 -5.270 -9.550 -0.016 1.00 0.00 N ATOM 316 CA ARG A 365 -5.953 -10.444 -0.944 1.00 0.00 C ATOM 317 C ARG A 365 -5.870 -9.914 -2.372 1.00 0.00 C ATOM 318 O ARG A 365 -5.347 -10.582 -3.263 1.00 0.00 O ATOM 319 CB ARG A 365 -7.418 -10.613 -0.537 1.00 0.00 C ATOM 320 CG ARG A 365 -8.046 -11.902 -1.043 1.00 0.00 C ATOM 321 CD ARG A 365 -7.669 -13.087 -0.168 1.00 0.00 C ATOM 322 NE ARG A 365 -7.961 -14.362 -0.818 1.00 0.00 N ATOM 323 CZ ARG A 365 -7.512 -15.531 -0.377 1.00 0.00 C ATOM 324 NH1 ARG A 365 -6.756 -15.587 0.711 1.00 0.00 N ATOM 325 NH2 ARG A 365 -7.820 -16.649 -1.023 1.00 0.00 N ATOM 326 H ARG A 365 -5.795 -8.895 0.490 1.00 0.00 H ATOM 327 HA ARG A 365 -5.464 -11.405 -0.900 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.483 -10.607 0.542 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.986 -9.783 -0.928 1.00 0.00 H ATOM 330 HG2 ARG A 365 -9.121 -11.793 -1.039 1.00 0.00 H ATOM 331 HG3 ARG A 365 -7.704 -12.085 -2.051 1.00 0.00 H ATOM 332 HD2 ARG A 365 -6.612 -13.037 0.047 1.00 0.00 H ATOM 333 HD3 ARG A 365 -8.227 -13.028 0.754 1.00 0.00 H ATOM 334 HE ARG A 365 -8.518 -14.343 -1.624 1.00 0.00 H ATOM 335 HH11 ARG A 365 -6.523 -14.747 1.200 1.00 0.00 H ATOM 336 HH12 ARG A 365 -6.420 -16.469 1.042 1.00 0.00 H ATOM 337 HH21 ARG A 365 -8.391 -16.610 -1.843 1.00 0.00 H ATOM 338 HH22 ARG A 365 -7.482 -17.528 -0.690 1.00 0.00 H ATOM 339 N ASP A 366 -6.388 -8.709 -2.581 1.00 0.00 N ATOM 340 CA ASP A 366 -6.371 -8.088 -3.901 1.00 0.00 C ATOM 341 C ASP A 366 -5.737 -6.702 -3.841 1.00 0.00 C ATOM 342 O ASP A 366 -5.369 -6.221 -2.769 1.00 0.00 O ATOM 343 CB ASP A 366 -7.792 -7.988 -4.459 1.00 0.00 C ATOM 344 CG ASP A 366 -8.779 -7.457 -3.439 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.482 -6.420 -2.811 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.848 -8.079 -3.267 1.00 0.00 O ATOM 347 H ASP A 366 -6.791 -8.225 -1.830 1.00 0.00 H ATOM 348 HA ASP A 366 -5.781 -8.712 -4.554 1.00 0.00 H ATOM 349 HB2 ASP A 366 -7.791 -7.324 -5.311 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.118 -8.969 -4.773 1.00 0.00 H ATOM 351 N VAL A 367 -5.611 -6.064 -5.000 1.00 0.00 N ATOM 352 CA VAL A 367 -5.020 -4.733 -5.080 1.00 0.00 C ATOM 353 C VAL A 367 -5.936 -3.687 -4.455 1.00 0.00 C ATOM 354 O VAL A 367 -5.472 -2.677 -3.925 1.00 0.00 O ATOM 355 CB VAL A 367 -4.727 -4.336 -6.539 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.063 -2.969 -6.598 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.861 -5.388 -7.214 1.00 0.00 C ATOM 358 H VAL A 367 -5.923 -6.498 -5.821 1.00 0.00 H ATOM 359 HA VAL A 367 -4.086 -4.749 -4.539 1.00 0.00 H ATOM 360 HB VAL A 367 -5.666 -4.278 -7.071 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.542 -2.862 -7.538 1.00 0.00 H ATOM 362 HG12 VAL A 367 -4.815 -2.198 -6.512 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.358 -2.877 -5.784 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.430 -6.297 -7.340 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.541 -5.026 -8.179 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.994 -5.589 -6.600 1.00 0.00 H ATOM 367 N TYR A 368 -7.239 -3.936 -4.519 1.00 0.00 N ATOM 368 CA TYR A 368 -8.222 -3.014 -3.960 1.00 0.00 C ATOM 369 C TYR A 368 -7.910 -2.706 -2.499 1.00 0.00 C ATOM 370 O TYR A 368 -8.170 -1.603 -2.016 1.00 0.00 O ATOM 371 CB TYR A 368 -9.629 -3.602 -4.080 1.00 0.00 C ATOM 372 CG TYR A 368 -10.697 -2.755 -3.425 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.885 -1.430 -3.797 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.518 -3.281 -2.435 1.00 0.00 C ATOM 375 CE1 TYR A 368 -11.859 -0.652 -3.201 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.495 -2.511 -1.834 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.661 -1.197 -2.220 1.00 0.00 C ATOM 378 OH TYR A 368 -13.633 -0.427 -1.625 1.00 0.00 O ATOM 379 H TYR A 368 -7.549 -4.758 -4.954 1.00 0.00 H ATOM 380 HA TYR A 368 -8.176 -2.097 -4.528 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.882 -3.704 -5.124 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.646 -4.576 -3.614 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.255 -1.006 -4.566 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.385 -4.310 -2.135 1.00 0.00 H ATOM 385 HE1 TYR A 368 -11.990 0.376 -3.503 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.124 -2.937 -1.066 1.00 0.00 H ATOM 387 HH TYR A 368 -14.451 -0.927 -1.572 1.00 0.00 H ATOM 388 N HIS A 369 -7.350 -3.688 -1.800 1.00 0.00 N ATOM 389 CA HIS A 369 -7.001 -3.523 -0.393 1.00 0.00 C ATOM 390 C HIS A 369 -5.684 -2.767 -0.246 1.00 0.00 C ATOM 391 O HIS A 369 -5.459 -2.078 0.750 1.00 0.00 O ATOM 392 CB HIS A 369 -6.900 -4.885 0.293 1.00 0.00 C ATOM 393 CG HIS A 369 -8.229 -5.518 0.567 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.368 -6.725 1.220 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.484 -5.103 0.275 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.651 -7.026 1.316 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.350 -6.057 0.751 1.00 0.00 N ATOM 398 H HIS A 369 -7.168 -4.544 -2.240 1.00 0.00 H ATOM 399 HA HIS A 369 -7.785 -2.950 0.078 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.337 -5.558 -0.338 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.386 -4.769 1.236 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.636 -7.279 1.560 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.756 -4.190 -0.237 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.060 -7.912 1.778 1.00 0.00 H ATOM 405 N LEU A 370 -4.816 -2.901 -1.243 1.00 0.00 N ATOM 406 CA LEU A 370 -3.520 -2.231 -1.224 1.00 0.00 C ATOM 407 C LEU A 370 -3.664 -0.756 -1.587 1.00 0.00 C ATOM 408 O LEU A 370 -2.871 0.079 -1.155 1.00 0.00 O ATOM 409 CB LEU A 370 -2.556 -2.915 -2.195 1.00 0.00 C ATOM 410 CG LEU A 370 -1.247 -2.176 -2.474 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.364 -2.169 -1.236 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.517 -2.809 -3.649 1.00 0.00 C ATOM 413 H LEU A 370 -5.051 -3.463 -2.010 1.00 0.00 H ATOM 414 HA LEU A 370 -3.123 -2.306 -0.223 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.309 -3.883 -1.788 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.072 -3.043 -3.136 1.00 0.00 H ATOM 417 HG LEU A 370 -1.469 -1.149 -2.731 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.642 -1.342 -0.600 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.669 -2.064 -1.532 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.492 -3.096 -0.698 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.015 -2.041 -4.218 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.228 -3.319 -4.282 1.00 0.00 H ATOM 423 HD23 LEU A 370 0.210 -3.519 -3.281 1.00 0.00 H ATOM 424 N ASN A 371 -4.683 -0.444 -2.381 1.00 0.00 N ATOM 425 CA ASN A 371 -4.932 0.930 -2.801 1.00 0.00 C ATOM 426 C ASN A 371 -4.983 1.865 -1.597 1.00 0.00 C ATOM 427 O ASN A 371 -4.184 2.795 -1.486 1.00 0.00 O ATOM 428 CB ASN A 371 -6.244 1.016 -3.584 1.00 0.00 C ATOM 429 CG ASN A 371 -6.125 0.429 -4.977 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.044 0.410 -5.565 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.240 -0.054 -5.512 1.00 0.00 N ATOM 432 H ASN A 371 -5.281 -1.155 -2.694 1.00 0.00 H ATOM 433 HA ASN A 371 -4.119 1.233 -3.443 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.011 0.475 -3.050 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.536 2.052 -3.673 1.00 0.00 H ATOM 436 HD21 ASN A 371 -8.066 -0.005 -4.985 1.00 0.00 H ATOM 437 HD22 ASN A 371 -7.192 -0.441 -6.411 1.00 0.00 H ATOM 438 N ARG A 372 -5.928 1.612 -0.697 1.00 0.00 N ATOM 439 CA ARG A 372 -6.084 2.431 0.499 1.00 0.00 C ATOM 440 C ARG A 372 -4.839 2.352 1.378 1.00 0.00 C ATOM 441 O ARG A 372 -4.496 3.308 2.074 1.00 0.00 O ATOM 442 CB ARG A 372 -7.312 1.984 1.293 1.00 0.00 C ATOM 443 CG ARG A 372 -7.819 3.030 2.272 1.00 0.00 C ATOM 444 CD ARG A 372 -9.248 2.743 2.704 1.00 0.00 C ATOM 445 NE ARG A 372 -9.623 3.501 3.894 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.649 3.182 4.676 1.00 0.00 C ATOM 447 NH1 ARG A 372 -11.396 2.124 4.396 1.00 0.00 N ATOM 448 NH2 ARG A 372 -10.927 3.922 5.742 1.00 0.00 N ATOM 449 H ARG A 372 -6.535 0.856 -0.841 1.00 0.00 H ATOM 450 HA ARG A 372 -6.223 3.455 0.184 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.109 1.753 0.602 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.061 1.094 1.850 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.184 3.031 3.145 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.783 4.000 1.798 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.915 3.006 1.896 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.340 1.688 2.916 1.00 0.00 H ATOM 457 HE ARG A 372 -9.084 4.287 4.120 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.188 1.564 3.594 1.00 0.00 H ATOM 459 HH12 ARG A 372 -12.167 1.885 4.987 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.365 4.720 5.957 1.00 0.00 H ATOM 461 HH22 ARG A 372 -11.699 3.681 6.330 1.00 0.00 H ATOM 462 N HIS A 373 -4.168 1.205 1.343 1.00 0.00 N ATOM 463 CA HIS A 373 -2.961 1.001 2.137 1.00 0.00 C ATOM 464 C HIS A 373 -1.829 1.897 1.645 1.00 0.00 C ATOM 465 O HIS A 373 -0.959 2.297 2.419 1.00 0.00 O ATOM 466 CB HIS A 373 -2.529 -0.465 2.078 1.00 0.00 C ATOM 467 CG HIS A 373 -1.203 -0.724 2.724 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.058 -0.971 4.073 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.043 -0.777 2.198 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.219 -1.162 4.349 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.909 -1.050 3.228 1.00 0.00 N ATOM 472 H HIS A 373 -4.491 0.480 0.769 1.00 0.00 H ATOM 473 HA HIS A 373 -3.190 1.259 3.160 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.267 -1.071 2.582 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.462 -0.773 1.045 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.784 -1.000 4.731 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.308 -0.630 1.160 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.631 -1.374 5.324 1.00 0.00 H ATOM 479 N LYS A 374 -1.846 2.209 0.354 1.00 0.00 N ATOM 480 CA LYS A 374 -0.822 3.059 -0.243 1.00 0.00 C ATOM 481 C LYS A 374 -1.026 4.517 0.154 1.00 0.00 C ATOM 482 O LYS A 374 -0.063 5.251 0.379 1.00 0.00 O ATOM 483 CB LYS A 374 -0.844 2.926 -1.767 1.00 0.00 C ATOM 484 CG LYS A 374 -0.193 1.651 -2.276 1.00 0.00 C ATOM 485 CD LYS A 374 0.082 1.722 -3.768 1.00 0.00 C ATOM 486 CE LYS A 374 -1.207 1.673 -4.575 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.601 0.275 -4.905 1.00 0.00 N ATOM 488 H LYS A 374 -2.566 1.860 -0.213 1.00 0.00 H ATOM 489 HA LYS A 374 0.138 2.729 0.125 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.870 2.941 -2.103 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.321 3.768 -2.197 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.741 1.501 -1.755 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.854 0.818 -2.080 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.595 2.647 -3.987 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.706 0.886 -4.051 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.995 2.133 -4.000 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.062 2.223 -5.493 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -2.023 0.238 -5.855 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.296 -0.072 -4.214 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -0.768 -0.346 -4.883 1.00 0.00 H ATOM 501 N LEU A 375 -2.286 4.931 0.240 1.00 0.00 N ATOM 502 CA LEU A 375 -2.616 6.303 0.611 1.00 0.00 C ATOM 503 C LEU A 375 -1.930 6.694 1.916 1.00 0.00 C ATOM 504 O LEU A 375 -1.614 7.863 2.136 1.00 0.00 O ATOM 505 CB LEU A 375 -4.131 6.463 0.751 1.00 0.00 C ATOM 506 CG LEU A 375 -4.943 6.316 -0.537 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.423 6.161 -0.220 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.714 7.510 -1.451 1.00 0.00 C ATOM 509 H LEU A 375 -3.011 4.301 0.049 1.00 0.00 H ATOM 510 HA LEU A 375 -2.265 6.953 -0.176 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.480 5.717 1.448 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.323 7.447 1.153 1.00 0.00 H ATOM 513 HG LEU A 375 -4.619 5.426 -1.059 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.568 6.199 0.849 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.774 5.212 -0.598 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.976 6.962 -0.688 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.710 7.181 -2.480 1.00 0.00 H ATOM 518 HD22 LEU A 375 -3.763 7.966 -1.216 1.00 0.00 H ATOM 519 HD23 LEU A 375 -5.504 8.232 -1.306 1.00 0.00 H ATOM 520 N SER A 376 -1.701 5.708 2.777 1.00 0.00 N ATOM 521 CA SER A 376 -1.053 5.950 4.061 1.00 0.00 C ATOM 522 C SER A 376 0.440 6.202 3.877 1.00 0.00 C ATOM 523 O SER A 376 1.046 6.980 4.615 1.00 0.00 O ATOM 524 CB SER A 376 -1.269 4.759 4.997 1.00 0.00 C ATOM 525 OG SER A 376 -0.429 4.846 6.135 1.00 0.00 O ATOM 526 H SER A 376 -1.976 4.797 2.544 1.00 0.00 H ATOM 527 HA SER A 376 -1.503 6.828 4.499 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.298 4.744 5.325 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.046 3.844 4.469 1.00 0.00 H ATOM 530 HG SER A 376 -0.603 5.668 6.600 1.00 0.00 H ATOM 531 N HIS A 377 1.029 5.538 2.887 1.00 0.00 N ATOM 532 CA HIS A 377 2.452 5.690 2.605 1.00 0.00 C ATOM 533 C HIS A 377 2.751 7.082 2.058 1.00 0.00 C ATOM 534 O HIS A 377 1.848 7.796 1.622 1.00 0.00 O ATOM 535 CB HIS A 377 2.911 4.627 1.606 1.00 0.00 C ATOM 536 CG HIS A 377 3.139 3.282 2.224 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.693 3.114 3.476 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.884 2.038 1.757 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.770 1.824 3.751 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.285 1.150 2.724 1.00 0.00 N ATOM 541 H HIS A 377 0.493 4.932 2.334 1.00 0.00 H ATOM 542 HA HIS A 377 2.990 5.557 3.531 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.159 4.515 0.838 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.838 4.946 1.151 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.987 3.833 4.073 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.447 1.789 0.800 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.161 1.394 4.661 1.00 0.00 H ATOM 548 N SER A 378 4.025 7.462 2.085 1.00 0.00 N ATOM 549 CA SER A 378 4.443 8.770 1.596 1.00 0.00 C ATOM 550 C SER A 378 4.915 8.684 0.148 1.00 0.00 C ATOM 551 O SER A 378 5.380 7.639 -0.304 1.00 0.00 O ATOM 552 CB SER A 378 5.561 9.334 2.476 1.00 0.00 C ATOM 553 OG SER A 378 5.193 9.312 3.844 1.00 0.00 O ATOM 554 H SER A 378 4.699 6.847 2.444 1.00 0.00 H ATOM 555 HA SER A 378 3.590 9.431 1.646 1.00 0.00 H ATOM 556 HB2 SER A 378 6.452 8.739 2.346 1.00 0.00 H ATOM 557 HB3 SER A 378 5.764 10.355 2.186 1.00 0.00 H ATOM 558 HG SER A 378 4.622 10.060 4.035 1.00 0.00 H ATOM 559 N GLY A 379 4.792 9.793 -0.575 1.00 0.00 N ATOM 560 CA GLY A 379 5.209 9.823 -1.965 1.00 0.00 C ATOM 561 C GLY A 379 5.237 11.229 -2.532 1.00 0.00 C ATOM 562 O GLY A 379 5.044 12.202 -1.804 1.00 0.00 O ATOM 563 H GLY A 379 4.414 10.598 -0.162 1.00 0.00 H ATOM 564 HA2 GLY A 379 6.198 9.395 -2.042 1.00 0.00 H ATOM 565 HA3 GLY A 379 4.523 9.226 -2.548 1.00 0.00 H ATOM 566 N GLU A 380 5.480 11.335 -3.834 1.00 0.00 N ATOM 567 CA GLU A 380 5.535 12.633 -4.497 1.00 0.00 C ATOM 568 C GLU A 380 4.613 12.663 -5.713 1.00 0.00 C ATOM 569 O GLU A 380 5.046 12.426 -6.841 1.00 0.00 O ATOM 570 CB GLU A 380 6.970 12.952 -4.923 1.00 0.00 C ATOM 571 CG GLU A 380 7.144 14.360 -5.467 1.00 0.00 C ATOM 572 CD GLU A 380 7.083 15.416 -4.382 1.00 0.00 C ATOM 573 OE1 GLU A 380 8.081 15.572 -3.647 1.00 0.00 O ATOM 574 OE2 GLU A 380 6.036 16.088 -4.267 1.00 0.00 O ATOM 575 H GLU A 380 5.626 10.522 -4.362 1.00 0.00 H ATOM 576 HA GLU A 380 5.205 13.380 -3.791 1.00 0.00 H ATOM 577 HB2 GLU A 380 7.621 12.834 -4.070 1.00 0.00 H ATOM 578 HB3 GLU A 380 7.268 12.253 -5.691 1.00 0.00 H ATOM 579 HG2 GLU A 380 8.103 14.426 -5.959 1.00 0.00 H ATOM 580 HG3 GLU A 380 6.360 14.555 -6.184 1.00 0.00 H ATOM 581 N LYS A 381 3.339 12.955 -5.474 1.00 0.00 N ATOM 582 CA LYS A 381 2.354 13.017 -6.547 1.00 0.00 C ATOM 583 C LYS A 381 2.113 14.459 -6.982 1.00 0.00 C ATOM 584 O LYS A 381 2.412 15.409 -6.258 1.00 0.00 O ATOM 585 CB LYS A 381 1.037 12.382 -6.096 1.00 0.00 C ATOM 586 CG LYS A 381 0.949 10.894 -6.383 1.00 0.00 C ATOM 587 CD LYS A 381 2.090 10.131 -5.732 1.00 0.00 C ATOM 588 CE LYS A 381 1.770 8.650 -5.604 1.00 0.00 C ATOM 589 NZ LYS A 381 2.149 7.893 -6.828 1.00 0.00 N ATOM 590 H LYS A 381 3.054 13.134 -4.553 1.00 0.00 H ATOM 591 HA LYS A 381 2.743 12.461 -7.387 1.00 0.00 H ATOM 592 HB2 LYS A 381 0.926 12.529 -5.031 1.00 0.00 H ATOM 593 HB3 LYS A 381 0.221 12.875 -6.605 1.00 0.00 H ATOM 594 HG2 LYS A 381 0.013 10.516 -5.999 1.00 0.00 H ATOM 595 HG3 LYS A 381 0.989 10.740 -7.453 1.00 0.00 H ATOM 596 HD2 LYS A 381 2.979 10.245 -6.335 1.00 0.00 H ATOM 597 HD3 LYS A 381 2.268 10.539 -4.747 1.00 0.00 H ATOM 598 HE2 LYS A 381 2.312 8.250 -4.761 1.00 0.00 H ATOM 599 HE3 LYS A 381 0.709 8.538 -5.435 1.00 0.00 H ATOM 600 HZ1 LYS A 381 2.684 8.505 -7.476 1.00 0.00 H ATOM 601 HZ2 LYS A 381 1.296 7.551 -7.315 1.00 0.00 H ATOM 602 HZ3 LYS A 381 2.740 7.075 -6.574 1.00 0.00 H ATOM 603 N PRO A 382 1.558 14.629 -8.191 1.00 0.00 N ATOM 604 CA PRO A 382 1.263 15.953 -8.748 1.00 0.00 C ATOM 605 C PRO A 382 0.119 16.647 -8.017 1.00 0.00 C ATOM 606 O PRO A 382 -1.033 16.219 -8.098 1.00 0.00 O ATOM 607 CB PRO A 382 0.867 15.649 -10.195 1.00 0.00 C ATOM 608 CG PRO A 382 0.369 14.245 -10.164 1.00 0.00 C ATOM 609 CD PRO A 382 1.176 13.542 -9.108 1.00 0.00 C ATOM 610 HA PRO A 382 2.135 16.591 -8.738 1.00 0.00 H ATOM 611 HB2 PRO A 382 0.095 16.336 -10.512 1.00 0.00 H ATOM 612 HB3 PRO A 382 1.730 15.747 -10.836 1.00 0.00 H ATOM 613 HG2 PRO A 382 -0.679 14.233 -9.906 1.00 0.00 H ATOM 614 HG3 PRO A 382 0.525 13.779 -11.126 1.00 0.00 H ATOM 615 HD2 PRO A 382 0.572 12.804 -8.601 1.00 0.00 H ATOM 616 HD3 PRO A 382 2.050 13.082 -9.545 1.00 0.00 H ATOM 617 N TYR A 383 0.443 17.720 -7.304 1.00 0.00 N ATOM 618 CA TYR A 383 -0.558 18.472 -6.557 1.00 0.00 C ATOM 619 C TYR A 383 -0.770 19.853 -7.169 1.00 0.00 C ATOM 620 O TYR A 383 -1.168 20.794 -6.482 1.00 0.00 O ATOM 621 CB TYR A 383 -0.136 18.609 -5.093 1.00 0.00 C ATOM 622 CG TYR A 383 1.058 19.513 -4.890 1.00 0.00 C ATOM 623 CD1 TYR A 383 2.347 19.062 -5.145 1.00 0.00 C ATOM 624 CD2 TYR A 383 0.898 20.819 -4.443 1.00 0.00 C ATOM 625 CE1 TYR A 383 3.442 19.884 -4.959 1.00 0.00 C ATOM 626 CE2 TYR A 383 1.986 21.649 -4.257 1.00 0.00 C ATOM 627 CZ TYR A 383 3.256 21.177 -4.515 1.00 0.00 C ATOM 628 OH TYR A 383 4.344 21.999 -4.331 1.00 0.00 O ATOM 629 H TYR A 383 1.378 18.012 -7.278 1.00 0.00 H ATOM 630 HA TYR A 383 -1.488 17.924 -6.604 1.00 0.00 H ATOM 631 HB2 TYR A 383 -0.959 19.015 -4.525 1.00 0.00 H ATOM 632 HB3 TYR A 383 0.116 17.633 -4.706 1.00 0.00 H ATOM 633 HD1 TYR A 383 2.489 18.049 -5.493 1.00 0.00 H ATOM 634 HD2 TYR A 383 -0.098 21.186 -4.242 1.00 0.00 H ATOM 635 HE1 TYR A 383 4.436 19.515 -5.162 1.00 0.00 H ATOM 636 HE2 TYR A 383 1.842 22.661 -3.909 1.00 0.00 H ATOM 637 HH TYR A 383 4.420 22.224 -3.401 1.00 0.00 H ATOM 638 N SER A 384 -0.502 19.967 -8.466 1.00 0.00 N ATOM 639 CA SER A 384 -0.659 21.233 -9.171 1.00 0.00 C ATOM 640 C SER A 384 -1.542 21.062 -10.404 1.00 0.00 C ATOM 641 O SER A 384 -1.494 20.033 -11.077 1.00 0.00 O ATOM 642 CB SER A 384 0.707 21.787 -9.580 1.00 0.00 C ATOM 643 OG SER A 384 0.587 23.089 -10.126 1.00 0.00 O ATOM 644 H SER A 384 -0.188 19.180 -8.959 1.00 0.00 H ATOM 645 HA SER A 384 -1.134 21.931 -8.497 1.00 0.00 H ATOM 646 HB2 SER A 384 1.349 21.830 -8.714 1.00 0.00 H ATOM 647 HB3 SER A 384 1.147 21.137 -10.323 1.00 0.00 H ATOM 648 HG SER A 384 0.685 23.739 -9.426 1.00 0.00 H ATOM 649 N SER A 385 -2.347 22.080 -10.693 1.00 0.00 N ATOM 650 CA SER A 385 -3.244 22.042 -11.842 1.00 0.00 C ATOM 651 C SER A 385 -2.497 22.389 -13.126 1.00 0.00 C ATOM 652 O SER A 385 -1.550 23.175 -13.114 1.00 0.00 O ATOM 653 CB SER A 385 -4.409 23.012 -11.638 1.00 0.00 C ATOM 654 OG SER A 385 -4.920 22.925 -10.320 1.00 0.00 O ATOM 655 H SER A 385 -2.339 22.873 -10.118 1.00 0.00 H ATOM 656 HA SER A 385 -3.633 21.038 -11.926 1.00 0.00 H ATOM 657 HB2 SER A 385 -4.069 24.021 -11.814 1.00 0.00 H ATOM 658 HB3 SER A 385 -5.200 22.771 -12.335 1.00 0.00 H ATOM 659 HG SER A 385 -5.131 22.011 -10.117 1.00 0.00 H ATOM 660 N GLY A 386 -2.930 21.796 -14.235 1.00 0.00 N ATOM 661 CA GLY A 386 -2.291 22.054 -15.512 1.00 0.00 C ATOM 662 C GLY A 386 -3.291 22.193 -16.643 1.00 0.00 C ATOM 663 O GLY A 386 -3.574 23.293 -17.118 1.00 0.00 O ATOM 664 H GLY A 386 -3.689 21.178 -14.184 1.00 0.00 H ATOM 665 HA2 GLY A 386 -1.718 22.966 -15.438 1.00 0.00 H ATOM 666 HA3 GLY A 386 -1.621 21.238 -15.738 1.00 0.00 H ATOM 667 N PRO A 387 -3.845 21.057 -17.091 1.00 0.00 N ATOM 668 CA PRO A 387 -4.827 21.031 -18.179 1.00 0.00 C ATOM 669 C PRO A 387 -6.165 21.634 -17.767 1.00 0.00 C ATOM 670 O PRO A 387 -6.768 22.401 -18.518 1.00 0.00 O ATOM 671 CB PRO A 387 -4.984 19.538 -18.480 1.00 0.00 C ATOM 672 CG PRO A 387 -4.615 18.855 -17.208 1.00 0.00 C ATOM 673 CD PRO A 387 -3.555 19.710 -16.571 1.00 0.00 C ATOM 674 HA PRO A 387 -4.459 21.540 -19.058 1.00 0.00 H ATOM 675 HB2 PRO A 387 -6.007 19.330 -18.758 1.00 0.00 H ATOM 676 HB3 PRO A 387 -4.321 19.257 -19.285 1.00 0.00 H ATOM 677 HG2 PRO A 387 -5.478 18.786 -16.564 1.00 0.00 H ATOM 678 HG3 PRO A 387 -4.224 17.871 -17.420 1.00 0.00 H ATOM 679 HD2 PRO A 387 -3.645 19.685 -15.495 1.00 0.00 H ATOM 680 HD3 PRO A 387 -2.572 19.383 -16.877 1.00 0.00 H ATOM 681 N SER A 388 -6.623 21.284 -16.570 1.00 0.00 N ATOM 682 CA SER A 388 -7.892 21.789 -16.059 1.00 0.00 C ATOM 683 C SER A 388 -7.926 21.733 -14.535 1.00 0.00 C ATOM 684 O SER A 388 -7.327 20.850 -13.922 1.00 0.00 O ATOM 685 CB SER A 388 -9.056 20.981 -16.636 1.00 0.00 C ATOM 686 OG SER A 388 -10.253 21.740 -16.638 1.00 0.00 O ATOM 687 H SER A 388 -6.096 20.669 -16.018 1.00 0.00 H ATOM 688 HA SER A 388 -7.990 22.818 -16.372 1.00 0.00 H ATOM 689 HB2 SER A 388 -8.825 20.695 -17.650 1.00 0.00 H ATOM 690 HB3 SER A 388 -9.207 20.095 -16.037 1.00 0.00 H ATOM 691 HG SER A 388 -10.070 22.625 -16.961 1.00 0.00 H ATOM 692 N SER A 389 -8.630 22.684 -13.929 1.00 0.00 N ATOM 693 CA SER A 389 -8.739 22.747 -12.477 1.00 0.00 C ATOM 694 C SER A 389 -10.024 22.076 -11.999 1.00 0.00 C ATOM 695 O SER A 389 -11.091 22.688 -11.991 1.00 0.00 O ATOM 696 CB SER A 389 -8.704 24.201 -12.004 1.00 0.00 C ATOM 697 OG SER A 389 -7.654 24.916 -12.632 1.00 0.00 O ATOM 698 H SER A 389 -9.085 23.361 -14.473 1.00 0.00 H ATOM 699 HA SER A 389 -7.895 22.220 -12.058 1.00 0.00 H ATOM 700 HB2 SER A 389 -9.642 24.678 -12.243 1.00 0.00 H ATOM 701 HB3 SER A 389 -8.550 24.225 -10.934 1.00 0.00 H ATOM 702 HG SER A 389 -7.350 25.617 -12.050 1.00 0.00 H ATOM 703 N GLY A 390 -9.912 20.813 -11.601 1.00 0.00 N ATOM 704 CA GLY A 390 -11.070 20.078 -11.127 1.00 0.00 C ATOM 705 C GLY A 390 -11.695 20.710 -9.899 1.00 0.00 C ATOM 706 O GLY A 390 -10.971 21.030 -8.957 1.00 0.00 O ATOM 707 H GLY A 390 -9.035 20.375 -11.629 1.00 0.00 H ATOM 708 HA2 GLY A 390 -11.808 20.043 -11.915 1.00 0.00 H ATOM 709 HA3 GLY A 390 -10.769 19.070 -10.885 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.939 -0.874 2.917 1.00 0.00 ZN