ATOM 1 N MET A 363 -6.383 -1.989 7.326 1.00 0.00 N ATOM 2 CA MET A 363 -7.416 -1.919 8.393 1.00 0.00 C ATOM 3 C MET A 363 -7.300 -3.101 9.352 1.00 0.00 C ATOM 4 O MET A 363 -7.181 -2.919 10.564 1.00 0.00 O ATOM 5 CB MET A 363 -8.797 -1.905 7.731 1.00 0.00 C ATOM 6 CG MET A 363 -9.695 -0.781 8.223 1.00 0.00 C ATOM 7 SD MET A 363 -9.171 0.838 7.628 1.00 0.00 S ATOM 8 CE MET A 363 -10.465 1.880 8.298 1.00 0.00 C ATOM 9 H1 MET A 363 -5.473 -1.716 7.749 1.00 0.00 H ATOM 10 H2 MET A 363 -6.661 -1.328 6.572 1.00 0.00 H ATOM 11 H3 MET A 363 -6.353 -2.967 6.977 1.00 0.00 H ATOM 12 HA MET A 363 -7.278 -1.002 8.945 1.00 0.00 H ATOM 13 HB2 MET A 363 -8.671 -1.794 6.664 1.00 0.00 H ATOM 14 HB3 MET A 363 -9.291 -2.844 7.931 1.00 0.00 H ATOM 15 HG2 MET A 363 -10.702 -0.966 7.880 1.00 0.00 H ATOM 16 HG3 MET A 363 -9.681 -0.774 9.303 1.00 0.00 H ATOM 17 HE1 MET A 363 -10.114 2.353 9.203 1.00 0.00 H ATOM 18 HE2 MET A 363 -11.334 1.279 8.520 1.00 0.00 H ATOM 19 HE3 MET A 363 -10.728 2.638 7.574 1.00 0.00 H ATOM 20 N ASP A 364 -7.337 -4.310 8.802 1.00 0.00 N ATOM 21 CA ASP A 364 -7.236 -5.520 9.609 1.00 0.00 C ATOM 22 C ASP A 364 -6.993 -6.745 8.730 1.00 0.00 C ATOM 23 O ASP A 364 -6.180 -7.607 9.062 1.00 0.00 O ATOM 24 CB ASP A 364 -8.508 -5.715 10.436 1.00 0.00 C ATOM 25 CG ASP A 364 -8.426 -5.038 11.790 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.797 -5.612 12.704 1.00 0.00 O ATOM 27 OD2 ASP A 364 -8.993 -3.935 11.937 1.00 0.00 O ATOM 28 H ASP A 364 -7.433 -4.391 7.829 1.00 0.00 H ATOM 29 HA ASP A 364 -6.397 -5.403 10.279 1.00 0.00 H ATOM 30 HB2 ASP A 364 -9.347 -5.300 9.898 1.00 0.00 H ATOM 31 HB3 ASP A 364 -8.671 -6.771 10.591 1.00 0.00 H ATOM 32 N LYS A 365 -7.703 -6.813 7.609 1.00 0.00 N ATOM 33 CA LYS A 365 -7.565 -7.932 6.683 1.00 0.00 C ATOM 34 C LYS A 365 -7.259 -7.439 5.274 1.00 0.00 C ATOM 35 O LYS A 365 -6.419 -8.008 4.574 1.00 0.00 O ATOM 36 CB LYS A 365 -8.839 -8.778 6.677 1.00 0.00 C ATOM 37 CG LYS A 365 -9.108 -9.480 7.998 1.00 0.00 C ATOM 38 CD LYS A 365 -8.160 -10.649 8.211 1.00 0.00 C ATOM 39 CE LYS A 365 -7.703 -10.738 9.658 1.00 0.00 C ATOM 40 NZ LYS A 365 -8.624 -11.567 10.484 1.00 0.00 N ATOM 41 H LYS A 365 -8.335 -6.095 7.399 1.00 0.00 H ATOM 42 HA LYS A 365 -6.742 -8.540 7.021 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.680 -8.139 6.454 1.00 0.00 H ATOM 44 HB3 LYS A 365 -8.754 -9.530 5.905 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.978 -8.773 8.803 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.125 -9.846 7.998 1.00 0.00 H ATOM 47 HD2 LYS A 365 -8.669 -11.566 7.949 1.00 0.00 H ATOM 48 HD3 LYS A 365 -7.295 -10.520 7.577 1.00 0.00 H ATOM 49 HE2 LYS A 365 -6.717 -11.178 9.685 1.00 0.00 H ATOM 50 HE3 LYS A 365 -7.661 -9.740 10.071 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -9.373 -10.971 10.892 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -8.099 -12.022 11.258 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -9.064 -12.304 9.897 1.00 0.00 H ATOM 54 N LEU A 366 -7.942 -6.376 4.863 1.00 0.00 N ATOM 55 CA LEU A 366 -7.741 -5.803 3.537 1.00 0.00 C ATOM 56 C LEU A 366 -6.272 -5.464 3.311 1.00 0.00 C ATOM 57 O LEU A 366 -5.693 -5.808 2.280 1.00 0.00 O ATOM 58 CB LEU A 366 -8.603 -4.550 3.363 1.00 0.00 C ATOM 59 CG LEU A 366 -9.338 -4.451 2.025 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.174 -5.697 1.782 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.210 -3.205 1.987 1.00 0.00 C ATOM 62 H LEU A 366 -8.594 -5.968 5.467 1.00 0.00 H ATOM 63 HA LEU A 366 -8.041 -6.539 2.810 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.337 -4.531 4.156 1.00 0.00 H ATOM 65 HB3 LEU A 366 -7.968 -3.682 3.464 1.00 0.00 H ATOM 66 HG LEU A 366 -8.612 -4.376 1.228 1.00 0.00 H ATOM 67 HD11 LEU A 366 -9.603 -6.408 1.204 1.00 0.00 H ATOM 68 HD12 LEU A 366 -11.070 -5.430 1.241 1.00 0.00 H ATOM 69 HD13 LEU A 366 -10.445 -6.139 2.731 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.742 -3.111 2.922 1.00 0.00 H ATOM 71 HD22 LEU A 366 -10.919 -3.286 1.177 1.00 0.00 H ATOM 72 HD23 LEU A 366 -9.589 -2.334 1.837 1.00 0.00 H ATOM 73 N ASP A 367 -5.677 -4.792 4.287 1.00 0.00 N ATOM 74 CA ASP A 367 -4.273 -4.406 4.208 1.00 0.00 C ATOM 75 C ASP A 367 -3.702 -4.136 5.598 1.00 0.00 C ATOM 76 O ASP A 367 -2.738 -3.382 5.746 1.00 0.00 O ATOM 77 CB ASP A 367 -4.112 -3.169 3.325 1.00 0.00 C ATOM 78 CG ASP A 367 -3.915 -3.524 1.865 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.759 -3.790 1.470 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.914 -3.536 1.116 1.00 0.00 O ATOM 81 H ASP A 367 -6.196 -4.553 5.082 1.00 0.00 H ATOM 82 HA ASP A 367 -3.731 -5.227 3.763 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.997 -2.556 3.411 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.254 -2.605 3.660 1.00 0.00 H ATOM 85 N MET A 368 -4.296 -4.769 6.612 1.00 0.00 N ATOM 86 CA MET A 368 -3.851 -4.618 7.995 1.00 0.00 C ATOM 87 C MET A 368 -3.517 -3.166 8.337 1.00 0.00 C ATOM 88 O MET A 368 -3.817 -2.248 7.573 1.00 0.00 O ATOM 89 CB MET A 368 -2.638 -5.514 8.240 1.00 0.00 C ATOM 90 CG MET A 368 -2.987 -6.829 8.912 1.00 0.00 C ATOM 91 SD MET A 368 -3.075 -6.692 10.708 1.00 0.00 S ATOM 92 CE MET A 368 -1.345 -6.843 11.147 1.00 0.00 C ATOM 93 H MET A 368 -5.048 -5.365 6.424 1.00 0.00 H ATOM 94 HA MET A 368 -4.656 -4.946 8.635 1.00 0.00 H ATOM 95 HB2 MET A 368 -2.176 -5.731 7.290 1.00 0.00 H ATOM 96 HB3 MET A 368 -1.930 -4.989 8.863 1.00 0.00 H ATOM 97 HG2 MET A 368 -3.946 -7.160 8.543 1.00 0.00 H ATOM 98 HG3 MET A 368 -2.232 -7.560 8.656 1.00 0.00 H ATOM 99 HE1 MET A 368 -1.198 -7.742 11.727 1.00 0.00 H ATOM 100 HE2 MET A 368 -1.045 -5.985 11.729 1.00 0.00 H ATOM 101 HE3 MET A 368 -0.749 -6.895 10.247 1.00 0.00 H ATOM 102 N ASN A 369 -2.899 -2.969 9.498 1.00 0.00 N ATOM 103 CA ASN A 369 -2.523 -1.634 9.954 1.00 0.00 C ATOM 104 C ASN A 369 -1.636 -0.924 8.932 1.00 0.00 C ATOM 105 O ASN A 369 -1.541 0.301 8.927 1.00 0.00 O ATOM 106 CB ASN A 369 -1.798 -1.712 11.303 1.00 0.00 C ATOM 107 CG ASN A 369 -0.866 -2.906 11.403 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.064 -3.795 12.231 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.158 -2.932 10.557 1.00 0.00 N ATOM 110 H ASN A 369 -2.695 -3.742 10.063 1.00 0.00 H ATOM 111 HA ASN A 369 -3.430 -1.063 10.079 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.215 -0.814 11.443 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.532 -1.784 12.093 1.00 0.00 H ATOM 114 HD21 ASN A 369 0.256 -2.190 9.927 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.771 -3.696 10.596 1.00 0.00 H ATOM 116 N ALA A 370 -0.983 -1.697 8.068 1.00 0.00 N ATOM 117 CA ALA A 370 -0.105 -1.126 7.053 1.00 0.00 C ATOM 118 C ALA A 370 -0.850 -0.117 6.185 1.00 0.00 C ATOM 119 O ALA A 370 -0.267 0.862 5.717 1.00 0.00 O ATOM 120 CB ALA A 370 0.496 -2.228 6.192 1.00 0.00 C ATOM 121 H ALA A 370 -1.089 -2.670 8.116 1.00 0.00 H ATOM 122 HA ALA A 370 0.702 -0.616 7.560 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.408 -1.871 5.734 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.208 -2.509 5.423 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.716 -3.087 6.809 1.00 0.00 H ATOM 126 N LYS A 371 -2.139 -0.359 5.973 1.00 0.00 N ATOM 127 CA LYS A 371 -2.957 0.537 5.162 1.00 0.00 C ATOM 128 C LYS A 371 -3.205 1.853 5.886 1.00 0.00 C ATOM 129 O LYS A 371 -3.158 2.925 5.281 1.00 0.00 O ATOM 130 CB LYS A 371 -4.291 -0.126 4.814 1.00 0.00 C ATOM 131 CG LYS A 371 -4.866 0.325 3.481 1.00 0.00 C ATOM 132 CD LYS A 371 -6.170 -0.391 3.161 1.00 0.00 C ATOM 133 CE LYS A 371 -7.351 0.567 3.168 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.674 1.058 1.801 1.00 0.00 N ATOM 135 H LYS A 371 -2.550 -1.156 6.371 1.00 0.00 H ATOM 136 HA LYS A 371 -2.417 0.742 4.252 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.150 -1.195 4.778 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.008 0.108 5.588 1.00 0.00 H ATOM 139 HG2 LYS A 371 -5.052 1.388 3.522 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.149 0.113 2.701 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.091 -0.842 2.184 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.339 -1.161 3.901 1.00 0.00 H ATOM 143 HE2 LYS A 371 -8.212 0.053 3.569 1.00 0.00 H ATOM 144 HE3 LYS A 371 -7.111 1.410 3.798 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.567 1.591 1.814 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.771 0.256 1.145 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -6.916 1.682 1.457 1.00 0.00 H ATOM 148 N ARG A 372 -3.461 1.768 7.184 1.00 0.00 N ATOM 149 CA ARG A 372 -3.708 2.957 7.989 1.00 0.00 C ATOM 150 C ARG A 372 -2.412 3.733 8.193 1.00 0.00 C ATOM 151 O ARG A 372 -2.418 4.957 8.330 1.00 0.00 O ATOM 152 CB ARG A 372 -4.332 2.574 9.338 1.00 0.00 C ATOM 153 CG ARG A 372 -3.345 2.014 10.356 1.00 0.00 C ATOM 154 CD ARG A 372 -3.344 2.824 11.644 1.00 0.00 C ATOM 155 NE ARG A 372 -1.989 3.156 12.081 1.00 0.00 N ATOM 156 CZ ARG A 372 -1.681 3.538 13.318 1.00 0.00 C ATOM 157 NH1 ARG A 372 -2.626 3.639 14.244 1.00 0.00 N ATOM 158 NH2 ARG A 372 -0.423 3.821 13.629 1.00 0.00 N ATOM 159 H ARG A 372 -3.478 0.887 7.611 1.00 0.00 H ATOM 160 HA ARG A 372 -4.401 3.583 7.447 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.796 3.450 9.765 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.092 1.827 9.163 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.620 0.997 10.586 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.354 2.032 9.933 1.00 0.00 H ATOM 165 HD2 ARG A 372 -3.892 3.740 11.481 1.00 0.00 H ATOM 166 HD3 ARG A 372 -3.829 2.248 12.418 1.00 0.00 H ATOM 167 HE ARG A 372 -1.271 3.090 11.417 1.00 0.00 H ATOM 168 HH12 ARG A 372 -2.388 3.927 15.171 1.00 0.00 H ATOM 169 HH22 ARG A 372 -0.191 4.109 14.559 1.00 0.00 H ATOM 170 N GLN A 373 -1.302 3.005 8.200 1.00 0.00 N ATOM 171 CA GLN A 373 0.010 3.606 8.374 1.00 0.00 C ATOM 172 C GLN A 373 0.391 4.414 7.139 1.00 0.00 C ATOM 173 O GLN A 373 0.861 5.546 7.245 1.00 0.00 O ATOM 174 CB GLN A 373 1.058 2.521 8.636 1.00 0.00 C ATOM 175 CG GLN A 373 2.285 3.025 9.377 1.00 0.00 C ATOM 176 CD GLN A 373 3.353 3.559 8.442 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.100 3.794 7.261 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.558 3.750 8.969 1.00 0.00 N ATOM 179 H GLN A 373 -1.369 2.035 8.080 1.00 0.00 H ATOM 180 HA GLN A 373 -0.034 4.269 9.224 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.606 1.735 9.223 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.379 2.110 7.689 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.986 3.819 10.045 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.703 2.211 9.951 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.688 3.540 9.916 1.00 0.00 H ATOM 186 HE22 GLN A 373 5.267 4.095 8.386 1.00 0.00 H ATOM 187 N LEU A 374 0.178 3.823 5.966 1.00 0.00 N ATOM 188 CA LEU A 374 0.495 4.489 4.709 1.00 0.00 C ATOM 189 C LEU A 374 -0.415 5.691 4.488 1.00 0.00 C ATOM 190 O LEU A 374 0.033 6.754 4.061 1.00 0.00 O ATOM 191 CB LEU A 374 0.362 3.508 3.542 1.00 0.00 C ATOM 192 CG LEU A 374 1.124 3.897 2.273 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.577 4.220 2.595 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.038 2.781 1.242 1.00 0.00 C ATOM 195 H LEU A 374 -0.206 2.920 5.945 1.00 0.00 H ATOM 196 HA LEU A 374 1.515 4.833 4.765 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.718 2.543 3.869 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.684 3.421 3.292 1.00 0.00 H ATOM 199 HG LEU A 374 0.673 4.782 1.846 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.809 3.881 3.593 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.731 5.287 2.531 1.00 0.00 H ATOM 202 HD13 LEU A 374 3.223 3.722 1.887 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.014 2.453 1.151 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.656 1.952 1.556 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.385 3.146 0.286 1.00 0.00 H ATOM 206 N TYR A 375 -1.696 5.514 4.786 1.00 0.00 N ATOM 207 CA TYR A 375 -2.673 6.583 4.622 1.00 0.00 C ATOM 208 C TYR A 375 -2.461 7.679 5.660 1.00 0.00 C ATOM 209 O TYR A 375 -2.766 8.846 5.415 1.00 0.00 O ATOM 210 CB TYR A 375 -4.092 6.024 4.736 1.00 0.00 C ATOM 211 CG TYR A 375 -5.062 6.613 3.738 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.316 7.979 3.710 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.722 5.804 2.823 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.202 8.520 2.799 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.609 6.339 1.908 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.846 7.696 1.899 1.00 0.00 C ATOM 217 OH TYR A 375 -7.728 8.233 0.991 1.00 0.00 O ATOM 218 H TYR A 375 -1.991 4.643 5.125 1.00 0.00 H ATOM 219 HA TYR A 375 -2.538 7.006 3.638 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.064 4.956 4.578 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.473 6.225 5.727 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.810 8.621 4.415 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.536 4.740 2.831 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.386 9.585 2.792 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.113 5.692 1.204 1.00 0.00 H ATOM 226 HH TYR A 375 -8.523 7.695 0.960 1.00 0.00 H ATOM 227 N SER A 376 -1.938 7.296 6.818 1.00 0.00 N ATOM 228 CA SER A 376 -1.687 8.247 7.894 1.00 0.00 C ATOM 229 C SER A 376 -0.319 8.910 7.740 1.00 0.00 C ATOM 230 O SER A 376 -0.020 9.890 8.422 1.00 0.00 O ATOM 231 CB SER A 376 -1.774 7.547 9.249 1.00 0.00 C ATOM 232 OG SER A 376 -3.116 7.231 9.575 1.00 0.00 O ATOM 233 H SER A 376 -1.715 6.351 6.956 1.00 0.00 H ATOM 234 HA SER A 376 -2.449 9.010 7.844 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.200 6.634 9.219 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.376 8.198 10.014 1.00 0.00 H ATOM 237 HG SER A 376 -3.516 6.744 8.850 1.00 0.00 H ATOM 238 N LEU A 377 0.513 8.370 6.853 1.00 0.00 N ATOM 239 CA LEU A 377 1.846 8.916 6.633 1.00 0.00 C ATOM 240 C LEU A 377 1.930 9.693 5.322 1.00 0.00 C ATOM 241 O LEU A 377 2.717 10.632 5.203 1.00 0.00 O ATOM 242 CB LEU A 377 2.889 7.796 6.641 1.00 0.00 C ATOM 243 CG LEU A 377 3.670 7.652 7.948 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.747 7.219 9.076 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.814 6.663 7.779 1.00 0.00 C ATOM 246 H LEU A 377 0.230 7.585 6.342 1.00 0.00 H ATOM 247 HA LEU A 377 2.057 9.591 7.447 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.385 6.863 6.441 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.594 7.982 5.846 1.00 0.00 H ATOM 250 HG LEU A 377 4.093 8.611 8.212 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.589 6.151 9.023 1.00 0.00 H ATOM 252 HD12 LEU A 377 1.799 7.727 8.981 1.00 0.00 H ATOM 253 HD13 LEU A 377 3.196 7.470 10.026 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.735 7.202 7.622 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.618 6.027 6.928 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.900 6.056 8.669 1.00 0.00 H ATOM 257 N ILE A 378 1.132 9.298 4.332 1.00 0.00 N ATOM 258 CA ILE A 378 1.155 9.972 3.040 1.00 0.00 C ATOM 259 C ILE A 378 -0.249 10.269 2.514 1.00 0.00 C ATOM 260 O ILE A 378 -0.459 11.263 1.817 1.00 0.00 O ATOM 261 CB ILE A 378 1.939 9.151 1.993 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.205 7.853 1.645 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.336 8.841 2.510 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.618 7.270 0.311 1.00 0.00 C ATOM 265 H ILE A 378 0.529 8.540 4.472 1.00 0.00 H ATOM 266 HA ILE A 378 1.671 10.910 3.176 1.00 0.00 H ATOM 267 HB ILE A 378 2.040 9.751 1.101 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.411 7.115 2.404 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.143 8.041 1.609 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.289 8.010 3.199 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.731 9.708 3.019 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.978 8.586 1.681 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.858 6.587 -0.035 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.553 6.742 0.424 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.741 8.068 -0.407 1.00 0.00 H ATOM 276 N GLY A 379 -1.207 9.408 2.842 1.00 0.00 N ATOM 277 CA GLY A 379 -2.569 9.609 2.383 1.00 0.00 C ATOM 278 C GLY A 379 -3.165 10.916 2.871 1.00 0.00 C ATOM 279 O GLY A 379 -3.553 11.032 4.033 1.00 0.00 O ATOM 280 H GLY A 379 -0.989 8.631 3.396 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.576 9.604 1.304 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.180 8.793 2.739 1.00 0.00 H ATOM 283 N TYR A 380 -3.242 11.902 1.980 1.00 0.00 N ATOM 284 CA TYR A 380 -3.798 13.204 2.329 1.00 0.00 C ATOM 285 C TYR A 380 -4.993 13.545 1.442 1.00 0.00 C ATOM 286 O TYR A 380 -5.062 14.630 0.865 1.00 0.00 O ATOM 287 CB TYR A 380 -2.732 14.298 2.215 1.00 0.00 C ATOM 288 CG TYR A 380 -1.819 14.154 1.015 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.333 13.924 -0.257 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.441 14.255 1.155 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.498 13.799 -1.352 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.400 14.131 0.065 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.134 13.904 -1.185 1.00 0.00 C ATOM 294 OH TYR A 380 0.700 13.782 -2.273 1.00 0.00 O ATOM 295 H TYR A 380 -2.919 11.751 1.069 1.00 0.00 H ATOM 296 HA TYR A 380 -4.134 13.149 3.352 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.221 15.258 2.141 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.117 14.283 3.103 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.401 13.843 -0.386 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.025 14.432 2.136 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.916 13.622 -2.332 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.468 14.211 0.196 1.00 0.00 H ATOM 303 HH TYR A 380 1.115 14.629 -2.454 1.00 0.00 H ATOM 304 N ALA A 381 -5.934 12.611 1.337 1.00 0.00 N ATOM 305 CA ALA A 381 -7.128 12.810 0.520 1.00 0.00 C ATOM 306 C ALA A 381 -6.787 12.785 -0.967 1.00 0.00 C ATOM 307 O ALA A 381 -7.248 11.914 -1.703 1.00 0.00 O ATOM 308 CB ALA A 381 -7.814 14.121 0.885 1.00 0.00 C ATOM 309 H ALA A 381 -5.824 11.765 1.821 1.00 0.00 H ATOM 310 HA ALA A 381 -7.814 12.003 0.733 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.513 14.890 0.190 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.528 14.409 1.886 1.00 0.00 H ATOM 313 HB3 ALA A 381 -8.885 13.991 0.841 1.00 0.00 H ATOM 314 N SER A 382 -5.977 13.747 -1.403 1.00 0.00 N ATOM 315 CA SER A 382 -5.573 13.832 -2.804 1.00 0.00 C ATOM 316 C SER A 382 -5.013 12.501 -3.294 1.00 0.00 C ATOM 317 O SER A 382 -5.252 12.094 -4.431 1.00 0.00 O ATOM 318 CB SER A 382 -4.531 14.936 -2.990 1.00 0.00 C ATOM 319 OG SER A 382 -5.052 16.199 -2.613 1.00 0.00 O ATOM 320 H SER A 382 -5.642 14.413 -0.769 1.00 0.00 H ATOM 321 HA SER A 382 -6.450 14.074 -3.386 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.668 14.720 -2.378 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.236 14.978 -4.029 1.00 0.00 H ATOM 324 HG SER A 382 -5.180 16.222 -1.663 1.00 0.00 H ATOM 325 N LEU A 383 -4.268 11.826 -2.425 1.00 0.00 N ATOM 326 CA LEU A 383 -3.676 10.538 -2.762 1.00 0.00 C ATOM 327 C LEU A 383 -4.613 9.398 -2.378 1.00 0.00 C ATOM 328 O LEU A 383 -4.492 8.819 -1.298 1.00 0.00 O ATOM 329 CB LEU A 383 -2.329 10.369 -2.058 1.00 0.00 C ATOM 330 CG LEU A 383 -1.336 9.451 -2.772 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.714 10.162 -3.964 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.258 8.981 -1.807 1.00 0.00 C ATOM 333 H LEU A 383 -4.119 12.203 -1.534 1.00 0.00 H ATOM 334 HA LEU A 383 -3.520 10.517 -3.830 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.877 11.345 -1.954 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.510 9.969 -1.071 1.00 0.00 H ATOM 337 HG LEU A 383 -1.859 8.581 -3.140 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.195 9.654 -4.252 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.485 11.183 -3.695 1.00 0.00 H ATOM 340 HD13 LEU A 383 -1.408 10.154 -4.791 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.150 9.700 -1.009 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.681 8.885 -2.334 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.538 8.023 -1.393 1.00 0.00 H ATOM 344 N ARG A 384 -5.548 9.084 -3.267 1.00 0.00 N ATOM 345 CA ARG A 384 -6.511 8.016 -3.023 1.00 0.00 C ATOM 346 C ARG A 384 -5.813 6.665 -2.913 1.00 0.00 C ATOM 347 O ARG A 384 -5.795 5.885 -3.866 1.00 0.00 O ATOM 348 CB ARG A 384 -7.553 7.977 -4.142 1.00 0.00 C ATOM 349 CG ARG A 384 -8.362 9.258 -4.264 1.00 0.00 C ATOM 350 CD ARG A 384 -9.133 9.307 -5.574 1.00 0.00 C ATOM 351 NE ARG A 384 -9.203 10.661 -6.117 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.053 11.034 -7.071 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.906 10.159 -7.590 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.051 12.287 -7.508 1.00 0.00 N ATOM 355 H ARG A 384 -5.595 9.585 -4.108 1.00 0.00 H ATOM 356 HA ARG A 384 -7.008 8.228 -2.089 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.048 7.803 -5.081 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.236 7.162 -3.954 1.00 0.00 H ATOM 359 HG2 ARG A 384 -9.063 9.309 -3.444 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.691 10.102 -4.220 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.640 8.667 -6.292 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.136 8.946 -5.400 1.00 0.00 H ATOM 363 HE ARG A 384 -8.585 11.327 -5.752 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.542 10.445 -8.306 1.00 0.00 H ATOM 365 HH22 ARG A 384 -10.690 12.566 -8.225 1.00 0.00 H ATOM 366 N LEU A 385 -5.243 6.392 -1.743 1.00 0.00 N ATOM 367 CA LEU A 385 -4.549 5.132 -1.509 1.00 0.00 C ATOM 368 C LEU A 385 -5.505 3.954 -1.663 1.00 0.00 C ATOM 369 O LEU A 385 -6.362 3.720 -0.811 1.00 0.00 O ATOM 370 CB LEU A 385 -3.922 5.121 -0.111 1.00 0.00 C ATOM 371 CG LEU A 385 -3.333 3.776 0.331 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.997 3.979 1.029 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.306 3.040 1.241 1.00 0.00 C ATOM 374 H LEU A 385 -5.294 7.052 -1.021 1.00 0.00 H ATOM 375 HA LEU A 385 -3.765 5.043 -2.245 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.134 5.859 -0.088 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.680 5.407 0.603 1.00 0.00 H ATOM 378 HG LEU A 385 -3.162 3.163 -0.542 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.789 3.128 1.660 1.00 0.00 H ATOM 380 HD12 LEU A 385 -2.038 4.874 1.632 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.216 4.079 0.289 1.00 0.00 H ATOM 382 HD21 LEU A 385 -5.291 3.473 1.142 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.977 3.129 2.266 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.340 1.997 0.963 1.00 0.00 H ATOM 385 N HIS A 386 -5.352 3.215 -2.757 1.00 0.00 N ATOM 386 CA HIS A 386 -6.200 2.062 -3.025 1.00 0.00 C ATOM 387 C HIS A 386 -5.360 0.863 -3.449 1.00 0.00 C ATOM 388 O HIS A 386 -4.359 1.011 -4.148 1.00 0.00 O ATOM 389 CB HIS A 386 -7.223 2.394 -4.111 1.00 0.00 C ATOM 390 CG HIS A 386 -8.410 1.482 -4.113 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.438 1.582 -3.200 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.732 0.447 -4.925 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.339 0.649 -3.449 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.935 -0.052 -4.492 1.00 0.00 N ATOM 395 H HIS A 386 -4.652 3.450 -3.398 1.00 0.00 H ATOM 396 HA HIS A 386 -6.720 1.818 -2.114 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.580 3.401 -3.965 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.747 2.322 -5.078 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.498 2.239 -2.474 1.00 0.00 H ATOM 400 HD2 HIS A 386 -8.149 0.082 -5.761 1.00 0.00 H ATOM 401 HE1 HIS A 386 -11.253 0.488 -2.895 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.457 -0.751 -4.939 1.00 0.00 H ATOM 403 N TYR A 387 -5.773 -0.323 -3.021 1.00 0.00 N ATOM 404 CA TYR A 387 -5.054 -1.544 -3.356 1.00 0.00 C ATOM 405 C TYR A 387 -5.812 -2.357 -4.394 1.00 0.00 C ATOM 406 O TYR A 387 -6.968 -2.729 -4.190 1.00 0.00 O ATOM 407 CB TYR A 387 -4.809 -2.381 -2.102 1.00 0.00 C ATOM 408 CG TYR A 387 -3.665 -1.863 -1.264 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.722 -0.599 -0.691 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.525 -2.628 -1.056 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.677 -0.113 0.067 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.474 -2.148 -0.300 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.555 -0.890 0.260 1.00 0.00 C ATOM 414 OH TYR A 387 -0.511 -0.406 1.012 1.00 0.00 O ATOM 415 H TYR A 387 -6.575 -0.380 -2.465 1.00 0.00 H ATOM 416 HA TYR A 387 -4.103 -1.255 -3.773 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.699 -2.376 -1.491 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.579 -3.396 -2.391 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.603 0.006 -0.843 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.466 -3.613 -1.494 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.741 0.872 0.503 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.597 -2.758 -0.153 1.00 0.00 H ATOM 423 HH TYR A 387 -0.855 0.066 1.774 1.00 0.00 H ATOM 424 N VAL A 388 -5.149 -2.628 -5.511 1.00 0.00 N ATOM 425 CA VAL A 388 -5.751 -3.393 -6.590 1.00 0.00 C ATOM 426 C VAL A 388 -5.155 -4.794 -6.663 1.00 0.00 C ATOM 427 O VAL A 388 -4.049 -4.985 -7.169 1.00 0.00 O ATOM 428 CB VAL A 388 -5.559 -2.691 -7.947 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.297 -3.438 -9.050 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.024 -1.246 -7.870 1.00 0.00 C ATOM 431 H VAL A 388 -4.232 -2.301 -5.612 1.00 0.00 H ATOM 432 HA VAL A 388 -6.808 -3.471 -6.394 1.00 0.00 H ATOM 433 HB VAL A 388 -4.505 -2.695 -8.184 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.215 -2.920 -9.284 1.00 0.00 H ATOM 435 HG12 VAL A 388 -6.524 -4.439 -8.718 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.675 -3.484 -9.932 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.391 -0.932 -8.836 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.196 -0.617 -7.578 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.815 -1.160 -7.140 1.00 0.00 H ATOM 440 N THR A 389 -5.897 -5.772 -6.157 1.00 0.00 N ATOM 441 CA THR A 389 -5.443 -7.155 -6.169 1.00 0.00 C ATOM 442 C THR A 389 -5.680 -7.788 -7.536 1.00 0.00 C ATOM 443 O THR A 389 -6.754 -7.643 -8.119 1.00 0.00 O ATOM 444 CB THR A 389 -6.164 -7.962 -5.088 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.499 -8.238 -5.474 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.210 -7.260 -3.748 1.00 0.00 C ATOM 447 H THR A 389 -6.772 -5.558 -5.769 1.00 0.00 H ATOM 448 HA THR A 389 -4.383 -7.159 -5.961 1.00 0.00 H ATOM 449 HB THR A 389 -5.650 -8.902 -4.951 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.586 -9.171 -5.681 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.376 -6.577 -3.671 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.151 -7.991 -2.956 1.00 0.00 H ATOM 453 HG23 THR A 389 -7.135 -6.709 -3.661 1.00 0.00 H ATOM 454 N VAL A 390 -4.672 -8.492 -8.039 1.00 0.00 N ATOM 455 CA VAL A 390 -4.773 -9.148 -9.333 1.00 0.00 C ATOM 456 C VAL A 390 -4.662 -10.656 -9.173 1.00 0.00 C ATOM 457 O VAL A 390 -5.440 -11.412 -9.753 1.00 0.00 O ATOM 458 CB VAL A 390 -3.680 -8.656 -10.299 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.859 -9.275 -11.677 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.689 -7.137 -10.385 1.00 0.00 C ATOM 461 H VAL A 390 -3.843 -8.577 -7.526 1.00 0.00 H ATOM 462 HA VAL A 390 -5.734 -8.908 -9.754 1.00 0.00 H ATOM 463 HB VAL A 390 -2.722 -8.966 -9.912 1.00 0.00 H ATOM 464 HG11 VAL A 390 -3.336 -8.680 -12.411 1.00 0.00 H ATOM 465 HG12 VAL A 390 -4.910 -9.308 -11.924 1.00 0.00 H ATOM 466 HG13 VAL A 390 -3.458 -10.278 -11.675 1.00 0.00 H ATOM 467 HG21 VAL A 390 -4.243 -6.829 -11.260 1.00 0.00 H ATOM 468 HG22 VAL A 390 -2.675 -6.774 -10.456 1.00 0.00 H ATOM 469 HG23 VAL A 390 -4.157 -6.729 -9.501 1.00 0.00 H ATOM 470 N LYS A 391 -3.689 -11.072 -8.364 1.00 0.00 N ATOM 471 CA LYS A 391 -3.436 -12.487 -8.077 1.00 0.00 C ATOM 472 C LYS A 391 -3.855 -13.404 -9.229 1.00 0.00 C ATOM 473 O LYS A 391 -3.056 -13.692 -10.121 1.00 0.00 O ATOM 474 CB LYS A 391 -4.137 -12.896 -6.776 1.00 0.00 C ATOM 475 CG LYS A 391 -5.487 -12.226 -6.555 1.00 0.00 C ATOM 476 CD LYS A 391 -6.468 -13.164 -5.870 1.00 0.00 C ATOM 477 CE LYS A 391 -5.944 -13.635 -4.523 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.043 -13.830 -3.536 1.00 0.00 N ATOM 479 H LYS A 391 -3.122 -10.399 -7.934 1.00 0.00 H ATOM 480 HA LYS A 391 -2.371 -12.595 -7.934 1.00 0.00 H ATOM 481 HB2 LYS A 391 -4.287 -13.965 -6.782 1.00 0.00 H ATOM 482 HB3 LYS A 391 -3.498 -12.637 -5.947 1.00 0.00 H ATOM 483 HG2 LYS A 391 -5.347 -11.352 -5.935 1.00 0.00 H ATOM 484 HG3 LYS A 391 -5.893 -11.930 -7.510 1.00 0.00 H ATOM 485 HD2 LYS A 391 -7.402 -12.644 -5.719 1.00 0.00 H ATOM 486 HD3 LYS A 391 -6.631 -14.023 -6.503 1.00 0.00 H ATOM 487 HE2 LYS A 391 -5.426 -14.572 -4.660 1.00 0.00 H ATOM 488 HE3 LYS A 391 -5.255 -12.896 -4.140 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -6.655 -13.859 -2.571 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -7.539 -14.724 -3.725 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -7.724 -13.047 -3.602 1.00 0.00 H ATOM 492 N LYS A 392 -5.103 -13.866 -9.210 1.00 0.00 N ATOM 493 CA LYS A 392 -5.604 -14.750 -10.252 1.00 0.00 C ATOM 494 C LYS A 392 -4.812 -16.056 -10.271 1.00 0.00 C ATOM 495 O LYS A 392 -4.185 -16.401 -11.273 1.00 0.00 O ATOM 496 CB LYS A 392 -5.528 -14.062 -11.618 1.00 0.00 C ATOM 497 CG LYS A 392 -6.754 -14.295 -12.486 1.00 0.00 C ATOM 498 CD LYS A 392 -7.874 -13.326 -12.141 1.00 0.00 C ATOM 499 CE LYS A 392 -9.225 -14.025 -12.101 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.082 -13.517 -10.995 1.00 0.00 N ATOM 501 H LYS A 392 -5.697 -13.610 -8.477 1.00 0.00 H ATOM 502 HA LYS A 392 -6.637 -14.974 -10.028 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.419 -12.998 -11.465 1.00 0.00 H ATOM 504 HB3 LYS A 392 -4.663 -14.431 -12.148 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.481 -14.158 -13.522 1.00 0.00 H ATOM 506 HG3 LYS A 392 -7.103 -15.306 -12.334 1.00 0.00 H ATOM 507 HD2 LYS A 392 -7.678 -12.892 -11.171 1.00 0.00 H ATOM 508 HD3 LYS A 392 -7.905 -12.545 -12.886 1.00 0.00 H ATOM 509 HE2 LYS A 392 -9.730 -13.856 -13.042 1.00 0.00 H ATOM 510 HE3 LYS A 392 -9.064 -15.083 -11.964 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -9.490 -13.111 -10.242 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -10.645 -14.293 -10.595 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -10.726 -12.783 -11.350 1.00 0.00 H ATOM 514 N PRO A 393 -4.828 -16.801 -9.152 1.00 0.00 N ATOM 515 CA PRO A 393 -4.106 -18.072 -9.038 1.00 0.00 C ATOM 516 C PRO A 393 -4.565 -19.090 -10.075 1.00 0.00 C ATOM 517 O PRO A 393 -5.696 -19.571 -10.032 1.00 0.00 O ATOM 518 CB PRO A 393 -4.432 -18.558 -7.623 1.00 0.00 C ATOM 519 CG PRO A 393 -5.649 -17.795 -7.219 1.00 0.00 C ATOM 520 CD PRO A 393 -5.546 -16.467 -7.912 1.00 0.00 C ATOM 521 HA PRO A 393 -3.039 -17.926 -9.133 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.619 -19.621 -7.641 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.600 -18.346 -6.968 1.00 0.00 H ATOM 524 HG2 PRO A 393 -6.536 -18.320 -7.542 1.00 0.00 H ATOM 525 HG3 PRO A 393 -5.659 -17.659 -6.148 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.529 -16.074 -8.127 1.00 0.00 H ATOM 527 HD3 PRO A 393 -4.979 -15.770 -7.313 1.00 0.00 H ATOM 528 N THR A 394 -3.671 -19.406 -11.003 1.00 0.00 N ATOM 529 CA THR A 394 -3.960 -20.363 -12.067 1.00 0.00 C ATOM 530 C THR A 394 -2.768 -20.482 -13.011 1.00 0.00 C ATOM 531 O THR A 394 -2.443 -21.567 -13.492 1.00 0.00 O ATOM 532 CB THR A 394 -5.200 -19.931 -12.854 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.604 -20.949 -13.753 1.00 0.00 O ATOM 534 CG2 THR A 394 -4.992 -18.665 -13.659 1.00 0.00 C ATOM 535 H THR A 394 -2.789 -18.982 -10.972 1.00 0.00 H ATOM 536 HA THR A 394 -4.145 -21.325 -11.612 1.00 0.00 H ATOM 537 HB THR A 394 -6.008 -19.752 -12.163 1.00 0.00 H ATOM 538 HG1 THR A 394 -4.895 -21.126 -14.376 1.00 0.00 H ATOM 539 HG21 THR A 394 -5.897 -18.428 -14.198 1.00 0.00 H ATOM 540 HG22 THR A 394 -4.184 -18.813 -14.360 1.00 0.00 H ATOM 541 HG23 THR A 394 -4.746 -17.851 -12.992 1.00 0.00 H ATOM 542 N ALA A 395 -2.126 -19.349 -13.268 1.00 0.00 N ATOM 543 CA ALA A 395 -0.969 -19.300 -14.153 1.00 0.00 C ATOM 544 C ALA A 395 -0.354 -17.904 -14.166 1.00 0.00 C ATOM 545 O ALA A 395 0.863 -17.752 -14.269 1.00 0.00 O ATOM 546 CB ALA A 395 -1.363 -19.720 -15.561 1.00 0.00 C ATOM 547 H ALA A 395 -2.441 -18.521 -12.851 1.00 0.00 H ATOM 548 HA ALA A 395 -0.237 -20.002 -13.784 1.00 0.00 H ATOM 549 HB1 ALA A 395 -0.578 -20.324 -15.990 1.00 0.00 H ATOM 550 HB2 ALA A 395 -1.515 -18.841 -16.170 1.00 0.00 H ATOM 551 HB3 ALA A 395 -2.278 -20.292 -15.523 1.00 0.00 H ATOM 552 N VAL A 396 -1.206 -16.888 -14.059 1.00 0.00 N ATOM 553 CA VAL A 396 -0.748 -15.503 -14.055 1.00 0.00 C ATOM 554 C VAL A 396 0.069 -15.196 -12.806 1.00 0.00 C ATOM 555 O VAL A 396 1.112 -14.546 -12.876 1.00 0.00 O ATOM 556 CB VAL A 396 -1.931 -14.521 -14.138 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.432 -13.100 -14.351 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.889 -14.929 -15.246 1.00 0.00 C ATOM 559 H VAL A 396 -2.165 -17.074 -13.979 1.00 0.00 H ATOM 560 HA VAL A 396 -0.125 -15.357 -14.923 1.00 0.00 H ATOM 561 HB VAL A 396 -2.465 -14.553 -13.200 1.00 0.00 H ATOM 562 HG11 VAL A 396 -0.504 -13.124 -14.902 1.00 0.00 H ATOM 563 HG12 VAL A 396 -1.271 -12.627 -13.394 1.00 0.00 H ATOM 564 HG13 VAL A 396 -2.168 -12.540 -14.910 1.00 0.00 H ATOM 565 HG21 VAL A 396 -2.336 -15.097 -16.158 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.613 -14.143 -15.405 1.00 0.00 H ATOM 567 HG23 VAL A 396 -3.401 -15.838 -14.964 1.00 0.00 H ATOM 568 N ASP A 397 -0.413 -15.670 -11.664 1.00 0.00 N ATOM 569 CA ASP A 397 0.270 -15.452 -10.393 1.00 0.00 C ATOM 570 C ASP A 397 0.110 -16.667 -9.478 1.00 0.00 C ATOM 571 O ASP A 397 -1.004 -17.016 -9.092 1.00 0.00 O ATOM 572 CB ASP A 397 -0.277 -14.200 -9.705 1.00 0.00 C ATOM 573 CG ASP A 397 0.826 -13.297 -9.188 1.00 0.00 C ATOM 574 OD1 ASP A 397 1.276 -13.505 -8.041 1.00 0.00 O ATOM 575 OD2 ASP A 397 1.240 -12.380 -9.929 1.00 0.00 O ATOM 576 H ASP A 397 -1.247 -16.181 -11.676 1.00 0.00 H ATOM 577 HA ASP A 397 1.317 -15.304 -10.606 1.00 0.00 H ATOM 578 HB2 ASP A 397 -0.872 -13.640 -10.410 1.00 0.00 H ATOM 579 HB3 ASP A 397 -0.897 -14.496 -8.871 1.00 0.00 H ATOM 580 N PRO A 398 1.224 -17.336 -9.121 1.00 0.00 N ATOM 581 CA PRO A 398 1.190 -18.520 -8.253 1.00 0.00 C ATOM 582 C PRO A 398 0.676 -18.211 -6.849 1.00 0.00 C ATOM 583 O PRO A 398 0.330 -19.119 -6.095 1.00 0.00 O ATOM 584 CB PRO A 398 2.654 -18.974 -8.188 1.00 0.00 C ATOM 585 CG PRO A 398 3.331 -18.294 -9.328 1.00 0.00 C ATOM 586 CD PRO A 398 2.596 -17.003 -9.535 1.00 0.00 C ATOM 587 HA PRO A 398 0.588 -19.306 -8.686 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.083 -18.678 -7.242 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.702 -20.049 -8.286 1.00 0.00 H ATOM 590 HG2 PRO A 398 4.363 -18.101 -9.078 1.00 0.00 H ATOM 591 HG3 PRO A 398 3.266 -18.909 -10.212 1.00 0.00 H ATOM 592 HD2 PRO A 398 3.012 -16.226 -8.912 1.00 0.00 H ATOM 593 HD3 PRO A 398 2.627 -16.715 -10.575 1.00 0.00 H ATOM 594 N ASN A 399 0.632 -16.929 -6.498 1.00 0.00 N ATOM 595 CA ASN A 399 0.168 -16.520 -5.180 1.00 0.00 C ATOM 596 C ASN A 399 -0.770 -15.320 -5.287 1.00 0.00 C ATOM 597 O ASN A 399 -1.346 -15.067 -6.346 1.00 0.00 O ATOM 598 CB ASN A 399 1.358 -16.181 -4.273 1.00 0.00 C ATOM 599 CG ASN A 399 2.653 -16.826 -4.729 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.176 -17.730 -4.076 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.177 -16.363 -5.859 1.00 0.00 N ATOM 602 H ASN A 399 0.924 -16.245 -7.134 1.00 0.00 H ATOM 603 HA ASN A 399 -0.375 -17.347 -4.753 1.00 0.00 H ATOM 604 HB2 ASN A 399 1.498 -15.112 -4.263 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.143 -16.520 -3.270 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.704 -15.643 -6.326 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.014 -16.760 -6.178 1.00 0.00 H ATOM 608 N SER A 400 -0.919 -14.581 -4.191 1.00 0.00 N ATOM 609 CA SER A 400 -1.783 -13.412 -4.177 1.00 0.00 C ATOM 610 C SER A 400 -0.960 -12.138 -4.320 1.00 0.00 C ATOM 611 O SER A 400 -0.307 -11.702 -3.372 1.00 0.00 O ATOM 612 CB SER A 400 -2.604 -13.367 -2.886 1.00 0.00 C ATOM 613 OG SER A 400 -2.915 -14.674 -2.432 1.00 0.00 O ATOM 614 H SER A 400 -0.435 -14.824 -3.377 1.00 0.00 H ATOM 615 HA SER A 400 -2.451 -13.493 -5.016 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.040 -12.859 -2.120 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.527 -12.833 -3.067 1.00 0.00 H ATOM 618 HG SER A 400 -2.104 -15.160 -2.274 1.00 0.00 H ATOM 619 N ILE A 401 -0.987 -11.547 -5.511 1.00 0.00 N ATOM 620 CA ILE A 401 -0.233 -10.330 -5.768 1.00 0.00 C ATOM 621 C ILE A 401 -1.139 -9.101 -5.759 1.00 0.00 C ATOM 622 O ILE A 401 -2.154 -9.059 -6.454 1.00 0.00 O ATOM 623 CB ILE A 401 0.527 -10.412 -7.115 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.761 -9.508 -7.087 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.380 -10.046 -8.284 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.445 -8.055 -6.803 1.00 0.00 C ATOM 627 H ILE A 401 -1.521 -11.942 -6.232 1.00 0.00 H ATOM 628 HA ILE A 401 0.495 -10.226 -4.980 1.00 0.00 H ATOM 629 HB ILE A 401 0.847 -11.433 -7.252 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.436 -9.855 -6.319 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.257 -9.559 -8.045 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.719 -9.025 -8.173 1.00 0.00 H ATOM 633 HG22 ILE A 401 -1.232 -10.709 -8.299 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.169 -10.145 -9.209 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.479 -7.882 -5.738 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.458 -7.822 -7.175 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.173 -7.426 -7.295 1.00 0.00 H ATOM 638 N VAL A 402 -0.758 -8.102 -4.971 1.00 0.00 N ATOM 639 CA VAL A 402 -1.527 -6.871 -4.874 1.00 0.00 C ATOM 640 C VAL A 402 -0.647 -5.659 -5.163 1.00 0.00 C ATOM 641 O VAL A 402 0.565 -5.697 -4.954 1.00 0.00 O ATOM 642 CB VAL A 402 -2.164 -6.711 -3.482 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.116 -5.526 -3.462 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.880 -7.989 -3.072 1.00 0.00 C ATOM 645 H VAL A 402 0.060 -8.194 -4.445 1.00 0.00 H ATOM 646 HA VAL A 402 -2.315 -6.915 -5.607 1.00 0.00 H ATOM 647 HB VAL A 402 -1.375 -6.522 -2.769 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.707 -5.525 -4.367 1.00 0.00 H ATOM 649 HG12 VAL A 402 -2.549 -4.610 -3.401 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.770 -5.605 -2.606 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.134 -7.938 -2.023 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.233 -8.835 -3.245 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.782 -8.098 -3.656 1.00 0.00 H ATOM 654 N GLU A 403 -1.263 -4.588 -5.649 1.00 0.00 N ATOM 655 CA GLU A 403 -0.531 -3.370 -5.969 1.00 0.00 C ATOM 656 C GLU A 403 -1.275 -2.132 -5.482 1.00 0.00 C ATOM 657 O GLU A 403 -2.420 -1.891 -5.865 1.00 0.00 O ATOM 658 CB GLU A 403 -0.297 -3.273 -7.478 1.00 0.00 C ATOM 659 CG GLU A 403 0.514 -4.428 -8.042 1.00 0.00 C ATOM 660 CD GLU A 403 1.033 -4.146 -9.439 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.789 -3.166 -9.604 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.686 -4.908 -10.366 1.00 0.00 O ATOM 663 H GLU A 403 -2.230 -4.617 -5.797 1.00 0.00 H ATOM 664 HA GLU A 403 0.422 -3.420 -5.470 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.253 -3.254 -7.978 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.230 -2.353 -7.690 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.356 -4.612 -7.392 1.00 0.00 H ATOM 668 HG3 GLU A 403 -0.112 -5.307 -8.077 1.00 0.00 H ATOM 669 N CYS A 404 -0.613 -1.347 -4.638 1.00 0.00 N ATOM 670 CA CYS A 404 -1.204 -0.126 -4.103 1.00 0.00 C ATOM 671 C CYS A 404 -1.029 1.025 -5.084 1.00 0.00 C ATOM 672 O CYS A 404 0.089 1.478 -5.328 1.00 0.00 O ATOM 673 CB CYS A 404 -0.560 0.229 -2.761 1.00 0.00 C ATOM 674 SG CYS A 404 -1.194 1.751 -2.018 1.00 0.00 S ATOM 675 H CYS A 404 0.299 -1.591 -4.376 1.00 0.00 H ATOM 676 HA CYS A 404 -2.258 -0.304 -3.954 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.734 -0.574 -2.064 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.504 0.352 -2.904 1.00 0.00 H ATOM 679 HG CYS A 404 -2.153 1.708 -2.027 1.00 0.00 H ATOM 680 N ARG A 405 -2.137 1.496 -5.645 1.00 0.00 N ATOM 681 CA ARG A 405 -2.100 2.592 -6.600 1.00 0.00 C ATOM 682 C ARG A 405 -2.659 3.866 -5.983 1.00 0.00 C ATOM 683 O ARG A 405 -3.642 3.830 -5.243 1.00 0.00 O ATOM 684 CB ARG A 405 -2.890 2.232 -7.859 1.00 0.00 C ATOM 685 CG ARG A 405 -2.643 0.815 -8.351 1.00 0.00 C ATOM 686 CD ARG A 405 -2.701 0.731 -9.869 1.00 0.00 C ATOM 687 NE ARG A 405 -3.972 0.183 -10.339 1.00 0.00 N ATOM 688 CZ ARG A 405 -5.081 0.903 -10.495 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.082 2.202 -10.223 1.00 0.00 N ATOM 690 NH2 ARG A 405 -6.192 0.323 -10.926 1.00 0.00 N ATOM 691 H ARG A 405 -2.999 1.098 -5.412 1.00 0.00 H ATOM 692 HA ARG A 405 -1.070 2.759 -6.869 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.944 2.339 -7.652 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.616 2.917 -8.648 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.666 0.495 -8.020 1.00 0.00 H ATOM 696 HG3 ARG A 405 -3.397 0.164 -7.935 1.00 0.00 H ATOM 697 HD2 ARG A 405 -2.574 1.722 -10.277 1.00 0.00 H ATOM 698 HD3 ARG A 405 -1.897 0.097 -10.212 1.00 0.00 H ATOM 699 HE ARG A 405 -4.000 -0.774 -10.549 1.00 0.00 H ATOM 700 HH12 ARG A 405 -5.920 2.737 -10.343 1.00 0.00 H ATOM 701 HH22 ARG A 405 -7.025 0.864 -11.043 1.00 0.00 H ATOM 702 N VAL A 406 -2.027 4.989 -6.292 1.00 0.00 N ATOM 703 CA VAL A 406 -2.463 6.275 -5.765 1.00 0.00 C ATOM 704 C VAL A 406 -3.414 6.973 -6.731 1.00 0.00 C ATOM 705 O VAL A 406 -3.544 6.573 -7.888 1.00 0.00 O ATOM 706 CB VAL A 406 -1.267 7.202 -5.473 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.364 6.588 -4.414 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.488 7.492 -6.748 1.00 0.00 C ATOM 709 H VAL A 406 -1.249 4.953 -6.887 1.00 0.00 H ATOM 710 HA VAL A 406 -2.982 6.089 -4.837 1.00 0.00 H ATOM 711 HB VAL A 406 -1.648 8.136 -5.089 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.895 6.535 -3.475 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.519 7.199 -4.294 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.074 5.594 -4.720 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.721 8.488 -7.094 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.759 6.774 -7.509 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.571 7.420 -6.549 1.00 0.00 H ATOM 718 N GLY A 407 -4.077 8.019 -6.247 1.00 0.00 N ATOM 719 CA GLY A 407 -5.009 8.755 -7.081 1.00 0.00 C ATOM 720 C GLY A 407 -4.318 9.526 -8.188 1.00 0.00 C ATOM 721 O GLY A 407 -4.220 10.752 -8.132 1.00 0.00 O ATOM 722 H GLY A 407 -3.933 8.291 -5.317 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.708 8.060 -7.523 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.556 9.451 -6.461 1.00 0.00 H ATOM 725 N ASP A 408 -3.840 8.806 -9.198 1.00 0.00 N ATOM 726 CA ASP A 408 -3.155 9.429 -10.325 1.00 0.00 C ATOM 727 C ASP A 408 -2.778 8.390 -11.375 1.00 0.00 C ATOM 728 O ASP A 408 -2.938 8.618 -12.575 1.00 0.00 O ATOM 729 CB ASP A 408 -1.901 10.164 -9.845 1.00 0.00 C ATOM 730 CG ASP A 408 -1.404 11.180 -10.856 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.078 12.216 -11.037 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.341 10.939 -11.466 1.00 0.00 O ATOM 733 H ASP A 408 -3.950 7.833 -9.186 1.00 0.00 H ATOM 734 HA ASP A 408 -3.832 10.144 -10.769 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.125 10.682 -8.924 1.00 0.00 H ATOM 736 HB3 ASP A 408 -1.115 9.444 -9.669 1.00 0.00 H ATOM 737 N GLY A 409 -2.277 7.247 -10.918 1.00 0.00 N ATOM 738 CA GLY A 409 -1.885 6.188 -11.830 1.00 0.00 C ATOM 739 C GLY A 409 -0.451 5.743 -11.622 1.00 0.00 C ATOM 740 O GLY A 409 0.304 5.589 -12.582 1.00 0.00 O ATOM 741 H GLY A 409 -2.173 7.121 -9.951 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.539 5.341 -11.683 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.996 6.543 -12.845 1.00 0.00 H ATOM 744 N THR A 410 -0.075 5.535 -10.364 1.00 0.00 N ATOM 745 CA THR A 410 1.278 5.105 -10.032 1.00 0.00 C ATOM 746 C THR A 410 1.281 4.246 -8.772 1.00 0.00 C ATOM 747 O THR A 410 0.886 4.701 -7.698 1.00 0.00 O ATOM 748 CB THR A 410 2.189 6.319 -9.839 1.00 0.00 C ATOM 749 OG1 THR A 410 2.230 7.108 -11.015 1.00 0.00 O ATOM 750 CG2 THR A 410 3.614 5.951 -9.483 1.00 0.00 C ATOM 751 H THR A 410 -0.722 5.675 -9.642 1.00 0.00 H ATOM 752 HA THR A 410 1.649 4.515 -10.857 1.00 0.00 H ATOM 753 HB THR A 410 1.795 6.927 -9.037 1.00 0.00 H ATOM 754 HG1 THR A 410 2.695 6.628 -11.704 1.00 0.00 H ATOM 755 HG21 THR A 410 3.697 5.821 -8.414 1.00 0.00 H ATOM 756 HG22 THR A 410 4.280 6.740 -9.802 1.00 0.00 H ATOM 757 HG23 THR A 410 3.883 5.031 -9.980 1.00 0.00 H ATOM 758 N VAL A 411 1.731 3.003 -8.909 1.00 0.00 N ATOM 759 CA VAL A 411 1.788 2.085 -7.778 1.00 0.00 C ATOM 760 C VAL A 411 2.915 2.461 -6.825 1.00 0.00 C ATOM 761 O VAL A 411 4.089 2.432 -7.192 1.00 0.00 O ATOM 762 CB VAL A 411 1.984 0.629 -8.240 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.791 -0.330 -7.076 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.032 0.296 -9.379 1.00 0.00 C ATOM 765 H VAL A 411 2.036 2.698 -9.789 1.00 0.00 H ATOM 766 HA VAL A 411 0.848 2.150 -7.248 1.00 0.00 H ATOM 767 HB VAL A 411 2.995 0.520 -8.602 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.913 -1.345 -7.424 1.00 0.00 H ATOM 769 HG12 VAL A 411 0.801 -0.205 -6.667 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.526 -0.122 -6.312 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.126 -0.750 -9.633 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.275 0.899 -10.241 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.017 0.501 -9.071 1.00 0.00 H ATOM 774 N LEU A 412 2.547 2.820 -5.601 1.00 0.00 N ATOM 775 CA LEU A 412 3.523 3.210 -4.593 1.00 0.00 C ATOM 776 C LEU A 412 3.975 2.011 -3.765 1.00 0.00 C ATOM 777 O LEU A 412 5.039 2.044 -3.145 1.00 0.00 O ATOM 778 CB LEU A 412 2.931 4.280 -3.674 1.00 0.00 C ATOM 779 CG LEU A 412 3.925 5.334 -3.186 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.068 6.448 -4.212 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.487 5.894 -1.841 1.00 0.00 C ATOM 782 H LEU A 412 1.595 2.827 -5.371 1.00 0.00 H ATOM 783 HA LEU A 412 4.379 3.623 -5.104 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.136 4.781 -4.206 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.510 3.788 -2.810 1.00 0.00 H ATOM 786 HG LEU A 412 4.894 4.873 -3.057 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.676 6.116 -5.162 1.00 0.00 H ATOM 788 HD12 LEU A 412 5.111 6.703 -4.323 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.518 7.316 -3.881 1.00 0.00 H ATOM 790 HD21 LEU A 412 2.519 6.364 -1.945 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.206 6.625 -1.503 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.421 5.093 -1.120 1.00 0.00 H ATOM 793 N GLY A 413 3.163 0.958 -3.749 1.00 0.00 N ATOM 794 CA GLY A 413 3.511 -0.224 -2.979 1.00 0.00 C ATOM 795 C GLY A 413 3.031 -1.513 -3.618 1.00 0.00 C ATOM 796 O GLY A 413 1.828 -1.732 -3.762 1.00 0.00 O ATOM 797 H GLY A 413 2.324 0.986 -4.257 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.585 -0.267 -2.877 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.072 -0.139 -1.996 1.00 0.00 H ATOM 800 N THR A 414 3.975 -2.370 -3.994 1.00 0.00 N ATOM 801 CA THR A 414 3.653 -3.647 -4.613 1.00 0.00 C ATOM 802 C THR A 414 4.226 -4.799 -3.791 1.00 0.00 C ATOM 803 O THR A 414 5.393 -4.772 -3.400 1.00 0.00 O ATOM 804 CB THR A 414 4.207 -3.687 -6.037 1.00 0.00 C ATOM 805 OG1 THR A 414 3.555 -2.732 -6.854 1.00 0.00 O ATOM 806 CG2 THR A 414 4.063 -5.038 -6.707 1.00 0.00 C ATOM 807 H THR A 414 4.914 -2.139 -3.850 1.00 0.00 H ATOM 808 HA THR A 414 2.582 -3.737 -4.647 1.00 0.00 H ATOM 809 HB THR A 414 5.257 -3.442 -6.004 1.00 0.00 H ATOM 810 HG1 THR A 414 3.685 -1.855 -6.487 1.00 0.00 H ATOM 811 HG21 THR A 414 3.867 -4.898 -7.759 1.00 0.00 H ATOM 812 HG22 THR A 414 3.243 -5.577 -6.255 1.00 0.00 H ATOM 813 HG23 THR A 414 4.976 -5.601 -6.582 1.00 0.00 H ATOM 814 N GLY A 415 3.401 -5.808 -3.530 1.00 0.00 N ATOM 815 CA GLY A 415 3.854 -6.947 -2.752 1.00 0.00 C ATOM 816 C GLY A 415 2.930 -8.145 -2.865 1.00 0.00 C ATOM 817 O GLY A 415 1.708 -8.000 -2.850 1.00 0.00 O ATOM 818 H GLY A 415 2.480 -5.779 -3.864 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.837 -7.234 -3.096 1.00 0.00 H ATOM 820 HA3 GLY A 415 3.921 -6.656 -1.714 1.00 0.00 H ATOM 821 N VAL A 416 3.519 -9.332 -2.976 1.00 0.00 N ATOM 822 CA VAL A 416 2.750 -10.564 -3.089 1.00 0.00 C ATOM 823 C VAL A 416 2.423 -11.134 -1.718 1.00 0.00 C ATOM 824 O VAL A 416 2.812 -10.583 -0.688 1.00 0.00 O ATOM 825 CB VAL A 416 3.509 -11.620 -3.919 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.603 -12.292 -3.098 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.555 -12.653 -4.498 1.00 0.00 C ATOM 828 H VAL A 416 4.497 -9.380 -2.981 1.00 0.00 H ATOM 829 HA VAL A 416 1.825 -10.339 -3.597 1.00 0.00 H ATOM 830 HB VAL A 416 3.977 -11.114 -4.736 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.237 -11.536 -2.658 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.194 -12.929 -3.738 1.00 0.00 H ATOM 833 HG13 VAL A 416 4.153 -12.885 -2.315 1.00 0.00 H ATOM 834 HG21 VAL A 416 2.851 -12.890 -5.509 1.00 0.00 H ATOM 835 HG22 VAL A 416 1.551 -12.254 -4.503 1.00 0.00 H ATOM 836 HG23 VAL A 416 2.585 -13.548 -3.896 1.00 0.00 H ATOM 837 N GLY A 417 1.706 -12.243 -1.722 1.00 0.00 N ATOM 838 CA GLY A 417 1.325 -12.891 -0.483 1.00 0.00 C ATOM 839 C GLY A 417 0.418 -14.084 -0.704 1.00 0.00 C ATOM 840 O GLY A 417 -0.262 -14.175 -1.726 1.00 0.00 O ATOM 841 H GLY A 417 1.434 -12.622 -2.581 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.219 -13.222 0.027 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.813 -12.175 0.142 1.00 0.00 H ATOM 844 N ARG A 418 0.406 -15.001 0.257 1.00 0.00 N ATOM 845 CA ARG A 418 -0.427 -16.194 0.167 1.00 0.00 C ATOM 846 C ARG A 418 -1.905 -15.820 0.116 1.00 0.00 C ATOM 847 O ARG A 418 -2.710 -16.511 -0.508 1.00 0.00 O ATOM 848 CB ARG A 418 -0.161 -17.117 1.359 1.00 0.00 C ATOM 849 CG ARG A 418 0.758 -18.283 1.031 1.00 0.00 C ATOM 850 CD ARG A 418 1.726 -18.571 2.168 1.00 0.00 C ATOM 851 NE ARG A 418 3.102 -18.233 1.815 1.00 0.00 N ATOM 852 CZ ARG A 418 3.885 -19.003 1.063 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.430 -20.155 0.585 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.125 -18.622 0.790 1.00 0.00 N ATOM 855 H ARG A 418 0.969 -14.870 1.049 1.00 0.00 H ATOM 856 HA ARG A 418 -0.166 -16.712 -0.744 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.294 -16.540 2.151 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.101 -17.516 1.710 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.158 -19.162 0.851 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.324 -18.043 0.142 1.00 0.00 H ATOM 861 HD2 ARG A 418 1.432 -17.991 3.030 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.674 -19.623 2.409 1.00 0.00 H ATOM 863 HE ARG A 418 3.462 -17.387 2.155 1.00 0.00 H ATOM 864 HH12 ARG A 418 4.024 -20.730 0.021 1.00 0.00 H ATOM 865 HH22 ARG A 418 5.713 -19.201 0.225 1.00 0.00 H ATOM 866 N ASN A 419 -2.251 -14.718 0.773 1.00 0.00 N ATOM 867 CA ASN A 419 -3.631 -14.246 0.803 1.00 0.00 C ATOM 868 C ASN A 419 -3.683 -12.726 0.696 1.00 0.00 C ATOM 869 O ASN A 419 -2.650 -12.068 0.567 1.00 0.00 O ATOM 870 CB ASN A 419 -4.321 -14.702 2.090 1.00 0.00 C ATOM 871 CG ASN A 419 -4.168 -16.190 2.332 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.096 -16.967 2.108 1.00 0.00 O ATOM 873 ND2 ASN A 419 -2.990 -16.597 2.794 1.00 0.00 N ATOM 874 H ASN A 419 -1.562 -14.209 1.250 1.00 0.00 H ATOM 875 HA ASN A 419 -4.147 -14.674 -0.044 1.00 0.00 H ATOM 876 HB2 ASN A 419 -3.891 -14.174 2.928 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.374 -14.472 2.027 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.297 -15.923 2.951 1.00 0.00 H ATOM 879 HD22 ASN A 419 -2.864 -17.555 2.960 1.00 0.00 H ATOM 880 N ILE A 420 -4.890 -12.173 0.754 1.00 0.00 N ATOM 881 CA ILE A 420 -5.070 -10.729 0.666 1.00 0.00 C ATOM 882 C ILE A 420 -4.446 -10.030 1.869 1.00 0.00 C ATOM 883 O ILE A 420 -3.870 -8.949 1.743 1.00 0.00 O ATOM 884 CB ILE A 420 -6.560 -10.349 0.574 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.235 -11.113 -0.566 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.718 -8.846 0.376 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.925 -12.383 -0.118 1.00 0.00 C ATOM 888 H ILE A 420 -5.675 -12.748 0.861 1.00 0.00 H ATOM 889 HA ILE A 420 -4.576 -10.389 -0.231 1.00 0.00 H ATOM 890 HB ILE A 420 -7.033 -10.615 1.506 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.977 -10.479 -1.028 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.490 -11.382 -1.301 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.949 -8.642 -0.659 1.00 0.00 H ATOM 894 HG22 ILE A 420 -5.798 -8.349 0.644 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.520 -8.484 1.003 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.822 -12.531 -0.702 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.185 -12.302 0.926 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.261 -13.223 -0.259 1.00 0.00 H ATOM 899 N LYS A 421 -4.562 -10.657 3.034 1.00 0.00 N ATOM 900 CA LYS A 421 -4.007 -10.099 4.262 1.00 0.00 C ATOM 901 C LYS A 421 -2.499 -9.922 4.140 1.00 0.00 C ATOM 902 O LYS A 421 -1.951 -8.880 4.503 1.00 0.00 O ATOM 903 CB LYS A 421 -4.330 -11.004 5.450 1.00 0.00 C ATOM 904 CG LYS A 421 -4.235 -10.296 6.792 1.00 0.00 C ATOM 905 CD LYS A 421 -4.257 -11.285 7.945 1.00 0.00 C ATOM 906 CE LYS A 421 -2.924 -11.323 8.676 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.982 -12.172 9.896 1.00 0.00 N ATOM 908 H LYS A 421 -5.030 -11.517 3.068 1.00 0.00 H ATOM 909 HA LYS A 421 -4.460 -9.135 4.424 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.335 -11.384 5.337 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.639 -11.833 5.455 1.00 0.00 H ATOM 912 HG2 LYS A 421 -3.313 -9.736 6.826 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.072 -9.621 6.891 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.028 -10.992 8.640 1.00 0.00 H ATOM 915 HD3 LYS A 421 -4.473 -12.270 7.557 1.00 0.00 H ATOM 916 HE2 LYS A 421 -2.173 -11.718 8.008 1.00 0.00 H ATOM 917 HE3 LYS A 421 -2.656 -10.315 8.961 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -3.952 -12.193 10.272 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -2.347 -11.793 10.627 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -2.688 -13.145 9.669 1.00 0.00 H ATOM 921 N ILE A 422 -1.837 -10.948 3.622 1.00 0.00 N ATOM 922 CA ILE A 422 -0.392 -10.918 3.440 1.00 0.00 C ATOM 923 C ILE A 422 -0.007 -9.982 2.302 1.00 0.00 C ATOM 924 O ILE A 422 0.727 -9.014 2.498 1.00 0.00 O ATOM 925 CB ILE A 422 0.166 -12.330 3.153 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.006 -13.222 4.384 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.629 -12.264 2.730 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.420 -13.669 4.627 1.00 0.00 C ATOM 929 H ILE A 422 -2.337 -11.746 3.350 1.00 0.00 H ATOM 930 HA ILE A 422 0.052 -10.557 4.352 1.00 0.00 H ATOM 931 HB ILE A 422 -0.398 -12.754 2.337 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.612 -14.107 4.261 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.337 -12.682 5.258 1.00 0.00 H ATOM 934 HG21 ILE A 422 2.211 -11.811 3.518 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.718 -11.673 1.830 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.993 -13.263 2.541 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.917 -13.816 3.679 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.943 -12.912 5.193 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.418 -14.596 5.181 1.00 0.00 H ATOM 940 N ALA A 423 -0.509 -10.282 1.111 1.00 0.00 N ATOM 941 CA ALA A 423 -0.223 -9.473 -0.066 1.00 0.00 C ATOM 942 C ALA A 423 -0.467 -7.995 0.218 1.00 0.00 C ATOM 943 O ALA A 423 0.236 -7.126 -0.296 1.00 0.00 O ATOM 944 CB ALA A 423 -1.064 -9.936 -1.245 1.00 0.00 C ATOM 945 H ALA A 423 -1.086 -11.067 1.024 1.00 0.00 H ATOM 946 HA ALA A 423 0.819 -9.613 -0.317 1.00 0.00 H ATOM 947 HB1 ALA A 423 -2.092 -9.642 -1.092 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.006 -11.012 -1.329 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.692 -9.484 -2.153 1.00 0.00 H ATOM 950 N GLY A 424 -1.467 -7.720 1.051 1.00 0.00 N ATOM 951 CA GLY A 424 -1.782 -6.350 1.402 1.00 0.00 C ATOM 952 C GLY A 424 -0.693 -5.716 2.243 1.00 0.00 C ATOM 953 O GLY A 424 -0.248 -4.604 1.959 1.00 0.00 O ATOM 954 H GLY A 424 -1.987 -8.455 1.435 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.907 -5.775 0.497 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.708 -6.335 1.959 1.00 0.00 H ATOM 957 N ILE A 425 -0.257 -6.431 3.277 1.00 0.00 N ATOM 958 CA ILE A 425 0.796 -5.936 4.155 1.00 0.00 C ATOM 959 C ILE A 425 2.112 -5.823 3.395 1.00 0.00 C ATOM 960 O ILE A 425 2.919 -4.932 3.660 1.00 0.00 O ATOM 961 CB ILE A 425 0.988 -6.858 5.380 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.283 -6.884 6.229 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.174 -6.399 6.220 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.592 -8.245 6.814 1.00 0.00 C ATOM 965 H ILE A 425 -0.646 -7.313 3.447 1.00 0.00 H ATOM 966 HA ILE A 425 0.506 -4.957 4.505 1.00 0.00 H ATOM 967 HB ILE A 425 1.195 -7.856 5.024 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.175 -6.188 7.050 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.124 -6.586 5.618 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.103 -5.335 6.392 1.00 0.00 H ATOM 971 HG22 ILE A 425 3.092 -6.618 5.694 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.167 -6.919 7.166 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.661 -8.367 6.899 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.141 -8.327 7.791 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.192 -9.014 6.168 1.00 0.00 H ATOM 976 N ARG A 426 2.319 -6.729 2.445 1.00 0.00 N ATOM 977 CA ARG A 426 3.535 -6.729 1.642 1.00 0.00 C ATOM 978 C ARG A 426 3.581 -5.504 0.740 1.00 0.00 C ATOM 979 O ARG A 426 4.601 -4.819 0.654 1.00 0.00 O ATOM 980 CB ARG A 426 3.621 -8.005 0.803 1.00 0.00 C ATOM 981 CG ARG A 426 4.183 -9.196 1.564 1.00 0.00 C ATOM 982 CD ARG A 426 5.624 -9.480 1.172 1.00 0.00 C ATOM 983 NE ARG A 426 6.479 -8.307 1.339 1.00 0.00 N ATOM 984 CZ ARG A 426 7.712 -8.212 0.845 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.237 -9.216 0.155 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.420 -7.109 1.043 1.00 0.00 N ATOM 987 H ARG A 426 1.636 -7.412 2.278 1.00 0.00 H ATOM 988 HA ARG A 426 4.375 -6.693 2.316 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.630 -8.261 0.456 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.255 -7.819 -0.051 1.00 0.00 H ATOM 991 HG2 ARG A 426 4.144 -8.985 2.622 1.00 0.00 H ATOM 992 HG3 ARG A 426 3.581 -10.066 1.346 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.001 -10.279 1.792 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.648 -9.788 0.136 1.00 0.00 H ATOM 995 HE ARG A 426 6.115 -7.550 1.845 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.163 -9.137 -0.213 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.347 -7.036 0.673 1.00 0.00 H ATOM 998 N ALA A 427 2.467 -5.227 0.075 1.00 0.00 N ATOM 999 CA ALA A 427 2.377 -4.076 -0.813 1.00 0.00 C ATOM 1000 C ALA A 427 2.526 -2.784 -0.024 1.00 0.00 C ATOM 1001 O ALA A 427 3.277 -1.888 -0.412 1.00 0.00 O ATOM 1002 CB ALA A 427 1.058 -4.091 -1.571 1.00 0.00 C ATOM 1003 H ALA A 427 1.686 -5.806 0.192 1.00 0.00 H ATOM 1004 HA ALA A 427 3.181 -4.143 -1.529 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.272 -4.449 -0.921 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.142 -4.743 -2.427 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.822 -3.090 -1.902 1.00 0.00 H ATOM 1008 N ALA A 428 1.817 -2.703 1.094 1.00 0.00 N ATOM 1009 CA ALA A 428 1.880 -1.529 1.954 1.00 0.00 C ATOM 1010 C ALA A 428 3.267 -1.398 2.561 1.00 0.00 C ATOM 1011 O ALA A 428 3.813 -0.299 2.661 1.00 0.00 O ATOM 1012 CB ALA A 428 0.826 -1.616 3.047 1.00 0.00 C ATOM 1013 H ALA A 428 1.247 -3.457 1.350 1.00 0.00 H ATOM 1014 HA ALA A 428 1.676 -0.657 1.350 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.721 -0.652 3.523 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.127 -2.349 3.782 1.00 0.00 H ATOM 1017 HB3 ALA A 428 -0.120 -1.908 2.615 1.00 0.00 H ATOM 1018 N GLU A 429 3.837 -2.532 2.950 1.00 0.00 N ATOM 1019 CA GLU A 429 5.171 -2.551 3.534 1.00 0.00 C ATOM 1020 C GLU A 429 6.192 -2.073 2.512 1.00 0.00 C ATOM 1021 O GLU A 429 7.139 -1.359 2.846 1.00 0.00 O ATOM 1022 CB GLU A 429 5.525 -3.957 4.019 1.00 0.00 C ATOM 1023 CG GLU A 429 5.009 -4.261 5.416 1.00 0.00 C ATOM 1024 CD GLU A 429 6.125 -4.542 6.403 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.985 -3.656 6.593 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.138 -5.646 6.985 1.00 0.00 O ATOM 1027 H GLU A 429 3.352 -3.376 2.832 1.00 0.00 H ATOM 1028 HA GLU A 429 5.176 -1.874 4.375 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.101 -4.678 3.336 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.599 -4.064 4.023 1.00 0.00 H ATOM 1031 HG2 GLU A 429 4.444 -3.410 5.769 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.364 -5.125 5.367 1.00 0.00 H ATOM 1033 N ASN A 430 5.982 -2.459 1.258 1.00 0.00 N ATOM 1034 CA ASN A 430 6.868 -2.055 0.177 1.00 0.00 C ATOM 1035 C ASN A 430 6.808 -0.544 -0.002 1.00 0.00 C ATOM 1036 O ASN A 430 7.802 0.094 -0.349 1.00 0.00 O ATOM 1037 CB ASN A 430 6.480 -2.761 -1.124 1.00 0.00 C ATOM 1038 CG ASN A 430 7.408 -3.914 -1.454 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.549 -4.856 -0.673 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.048 -3.845 -2.615 1.00 0.00 N ATOM 1041 H ASN A 430 5.201 -3.015 1.055 1.00 0.00 H ATOM 1042 HA ASN A 430 7.876 -2.336 0.449 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.475 -3.149 -1.032 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.513 -2.051 -1.938 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.887 -3.065 -3.186 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.655 -4.577 -2.853 1.00 0.00 H ATOM 1047 N ALA A 431 5.633 0.020 0.258 1.00 0.00 N ATOM 1048 CA ALA A 431 5.432 1.457 0.148 1.00 0.00 C ATOM 1049 C ALA A 431 5.918 2.158 1.411 1.00 0.00 C ATOM 1050 O ALA A 431 6.335 3.315 1.372 1.00 0.00 O ATOM 1051 CB ALA A 431 3.962 1.766 -0.102 1.00 0.00 C ATOM 1052 H ALA A 431 4.885 -0.545 0.541 1.00 0.00 H ATOM 1053 HA ALA A 431 6.003 1.813 -0.698 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.745 1.658 -1.154 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.750 2.780 0.207 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.348 1.081 0.464 1.00 0.00 H ATOM 1057 N LEU A 432 5.867 1.440 2.532 1.00 0.00 N ATOM 1058 CA LEU A 432 6.308 1.981 3.811 1.00 0.00 C ATOM 1059 C LEU A 432 7.832 1.953 3.910 1.00 0.00 C ATOM 1060 O LEU A 432 8.434 2.780 4.593 1.00 0.00 O ATOM 1061 CB LEU A 432 5.695 1.181 4.965 1.00 0.00 C ATOM 1062 CG LEU A 432 4.398 1.755 5.539 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.262 1.619 4.537 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.042 1.061 6.845 1.00 0.00 C ATOM 1065 H LEU A 432 5.529 0.521 2.496 1.00 0.00 H ATOM 1066 HA LEU A 432 5.972 3.005 3.873 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.497 0.179 4.613 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.421 1.125 5.762 1.00 0.00 H ATOM 1069 HG LEU A 432 4.537 2.806 5.744 1.00 0.00 H ATOM 1070 HD11 LEU A 432 2.923 0.593 4.514 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.611 1.904 3.555 1.00 0.00 H ATOM 1072 HD13 LEU A 432 2.444 2.262 4.830 1.00 0.00 H ATOM 1073 HD21 LEU A 432 2.979 1.136 7.015 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.571 1.533 7.659 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.324 0.020 6.788 1.00 0.00 H ATOM 1076 N ARG A 433 8.447 0.992 3.224 1.00 0.00 N ATOM 1077 CA ARG A 433 9.900 0.854 3.235 1.00 0.00 C ATOM 1078 C ARG A 433 10.571 2.070 2.605 1.00 0.00 C ATOM 1079 O ARG A 433 11.629 2.510 3.054 1.00 0.00 O ATOM 1080 CB ARG A 433 10.318 -0.417 2.494 1.00 0.00 C ATOM 1081 CG ARG A 433 10.493 -1.624 3.403 1.00 0.00 C ATOM 1082 CD ARG A 433 11.936 -2.102 3.427 1.00 0.00 C ATOM 1083 NE ARG A 433 12.240 -2.982 2.300 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.904 -4.270 2.253 1.00 0.00 C ATOM 1085 NH1 ARG A 433 11.254 -4.831 3.264 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.220 -4.999 1.191 1.00 0.00 N ATOM 1087 H ARG A 433 7.913 0.361 2.698 1.00 0.00 H ATOM 1088 HA ARG A 433 10.215 0.779 4.265 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.564 -0.654 1.758 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.255 -0.234 1.988 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.199 -1.352 4.406 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.863 -2.425 3.046 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.588 -1.243 3.386 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.108 -2.641 4.348 1.00 0.00 H ATOM 1095 HE ARG A 433 12.719 -2.593 1.539 1.00 0.00 H ATOM 1096 HH12 ARG A 433 11.004 -5.799 3.222 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.969 -5.966 1.156 1.00 0.00 H ATOM 1098 N ASP A 434 9.949 2.609 1.562 1.00 0.00 N ATOM 1099 CA ASP A 434 10.486 3.774 0.870 1.00 0.00 C ATOM 1100 C ASP A 434 10.442 5.006 1.769 1.00 0.00 C ATOM 1101 O ASP A 434 9.605 5.890 1.587 1.00 0.00 O ATOM 1102 CB ASP A 434 9.701 4.037 -0.417 1.00 0.00 C ATOM 1103 CG ASP A 434 9.993 3.009 -1.493 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.077 3.086 -2.108 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.137 2.129 -1.721 1.00 0.00 O ATOM 1106 H ASP A 434 9.108 2.213 1.252 1.00 0.00 H ATOM 1107 HA ASP A 434 11.515 3.565 0.616 1.00 0.00 H ATOM 1108 HB2 ASP A 434 8.644 4.009 -0.197 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.960 5.014 -0.797 1.00 0.00 H ATOM 1110 N LYS A 435 11.347 5.055 2.741 1.00 0.00 N ATOM 1111 CA LYS A 435 11.414 6.175 3.675 1.00 0.00 C ATOM 1112 C LYS A 435 11.570 7.499 2.936 1.00 0.00 C ATOM 1113 O LYS A 435 11.010 8.517 3.342 1.00 0.00 O ATOM 1114 CB LYS A 435 12.569 5.978 4.657 1.00 0.00 C ATOM 1115 CG LYS A 435 13.921 5.812 3.984 1.00 0.00 C ATOM 1116 CD LYS A 435 14.777 4.772 4.692 1.00 0.00 C ATOM 1117 CE LYS A 435 16.004 5.400 5.335 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.828 5.587 6.802 1.00 0.00 N ATOM 1119 H LYS A 435 11.986 4.319 2.835 1.00 0.00 H ATOM 1120 HA LYS A 435 10.486 6.196 4.226 1.00 0.00 H ATOM 1121 HB2 LYS A 435 12.620 6.835 5.312 1.00 0.00 H ATOM 1122 HB3 LYS A 435 12.376 5.095 5.248 1.00 0.00 H ATOM 1123 HG2 LYS A 435 13.768 5.501 2.962 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.437 6.762 3.997 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.187 4.295 5.459 1.00 0.00 H ATOM 1126 HD3 LYS A 435 15.099 4.034 3.971 1.00 0.00 H ATOM 1127 HE2 LYS A 435 16.854 4.758 5.163 1.00 0.00 H ATOM 1128 HE3 LYS A 435 16.182 6.362 4.877 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.816 5.628 7.039 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 16.279 6.472 7.107 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 16.262 4.795 7.318 1.00 0.00 H ATOM 1132 N LYS A 436 12.326 7.479 1.843 1.00 0.00 N ATOM 1133 CA LYS A 436 12.541 8.682 1.047 1.00 0.00 C ATOM 1134 C LYS A 436 11.223 9.166 0.464 1.00 0.00 C ATOM 1135 O LYS A 436 10.776 10.279 0.740 1.00 0.00 O ATOM 1136 CB LYS A 436 13.539 8.415 -0.080 1.00 0.00 C ATOM 1137 CG LYS A 436 14.964 8.206 0.405 1.00 0.00 C ATOM 1138 CD LYS A 436 15.142 6.830 1.021 1.00 0.00 C ATOM 1139 CE LYS A 436 16.522 6.260 0.731 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.414 6.321 1.923 1.00 0.00 N ATOM 1141 H LYS A 436 12.739 6.637 1.563 1.00 0.00 H ATOM 1142 HA LYS A 436 12.934 9.446 1.696 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.230 7.531 -0.616 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.532 9.257 -0.756 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.637 8.304 -0.433 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.195 8.957 1.147 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.013 6.908 2.090 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.394 6.165 0.615 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.415 5.230 0.426 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.970 6.827 -0.072 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.939 6.822 2.701 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 18.293 6.824 1.687 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.653 5.359 2.239 1.00 0.00 H ATOM 1154 N MET A 437 10.602 8.309 -0.334 1.00 0.00 N ATOM 1155 CA MET A 437 9.324 8.628 -0.952 1.00 0.00 C ATOM 1156 C MET A 437 8.283 8.936 0.118 1.00 0.00 C ATOM 1157 O MET A 437 7.358 9.715 -0.104 1.00 0.00 O ATOM 1158 CB MET A 437 8.855 7.465 -1.828 1.00 0.00 C ATOM 1159 CG MET A 437 7.499 7.693 -2.476 1.00 0.00 C ATOM 1160 SD MET A 437 7.582 7.720 -4.278 1.00 0.00 S ATOM 1161 CE MET A 437 6.295 8.904 -4.661 1.00 0.00 C ATOM 1162 H MET A 437 11.011 7.436 -0.501 1.00 0.00 H ATOM 1163 HA MET A 437 9.461 9.504 -1.570 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.583 7.302 -2.609 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.793 6.574 -1.218 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.833 6.899 -2.172 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.107 8.640 -2.133 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.083 8.875 -5.719 1.00 0.00 H ATOM 1169 HE2 MET A 437 6.624 9.895 -4.387 1.00 0.00 H ATOM 1170 HE3 MET A 437 5.401 8.656 -4.108 1.00 0.00 H ATOM 1171 N LEU A 438 8.451 8.322 1.288 1.00 0.00 N ATOM 1172 CA LEU A 438 7.538 8.536 2.400 1.00 0.00 C ATOM 1173 C LEU A 438 7.787 9.899 3.033 1.00 0.00 C ATOM 1174 O LEU A 438 6.859 10.560 3.499 1.00 0.00 O ATOM 1175 CB LEU A 438 7.707 7.434 3.448 1.00 0.00 C ATOM 1176 CG LEU A 438 6.470 7.156 4.304 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.999 8.428 4.988 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.360 6.559 3.453 1.00 0.00 C ATOM 1179 H LEU A 438 9.215 7.718 1.407 1.00 0.00 H ATOM 1180 HA LEU A 438 6.530 8.508 2.015 1.00 0.00 H ATOM 1181 HB2 LEU A 438 7.978 6.521 2.938 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.516 7.711 4.106 1.00 0.00 H ATOM 1183 HG LEU A 438 6.726 6.440 5.072 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.527 8.179 5.926 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.290 8.938 4.352 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.845 9.073 5.172 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.240 7.145 2.554 1.00 0.00 H ATOM 1188 HD22 LEU A 438 4.435 6.565 4.012 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.615 5.543 3.190 1.00 0.00 H ATOM 1190 N ASP A 439 9.050 10.315 3.040 1.00 0.00 N ATOM 1191 CA ASP A 439 9.427 11.602 3.608 1.00 0.00 C ATOM 1192 C ASP A 439 8.821 12.742 2.800 1.00 0.00 C ATOM 1193 O ASP A 439 8.366 13.741 3.359 1.00 0.00 O ATOM 1194 CB ASP A 439 10.950 11.739 3.650 1.00 0.00 C ATOM 1195 CG ASP A 439 11.436 12.394 4.929 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.791 13.364 5.380 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.462 11.940 5.476 1.00 0.00 O ATOM 1198 H ASP A 439 9.743 9.744 2.649 1.00 0.00 H ATOM 1199 HA ASP A 439 9.041 11.646 4.615 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.395 10.758 3.581 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.275 12.338 2.813 1.00 0.00 H ATOM 1202 N PHE A 440 8.813 12.583 1.482 1.00 0.00 N ATOM 1203 CA PHE A 440 8.257 13.598 0.594 1.00 0.00 C ATOM 1204 C PHE A 440 6.771 13.800 0.872 1.00 0.00 C ATOM 1205 O PHE A 440 6.266 14.921 0.814 1.00 0.00 O ATOM 1206 CB PHE A 440 8.463 13.197 -0.867 1.00 0.00 C ATOM 1207 CG PHE A 440 9.880 13.354 -1.340 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.555 14.552 -1.163 1.00 0.00 C ATOM 1209 CD2 PHE A 440 10.538 12.304 -1.961 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.858 14.699 -1.597 1.00 0.00 C ATOM 1211 CE2 PHE A 440 11.841 12.447 -2.398 1.00 0.00 C ATOM 1212 CZ PHE A 440 12.503 13.645 -2.215 1.00 0.00 C ATOM 1213 H PHE A 440 9.188 11.762 1.097 1.00 0.00 H ATOM 1214 HA PHE A 440 8.777 14.525 0.782 1.00 0.00 H ATOM 1215 HB2 PHE A 440 8.184 12.161 -0.991 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.832 13.811 -1.491 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.052 15.376 -0.680 1.00 0.00 H ATOM 1218 HD2 PHE A 440 10.021 11.367 -2.105 1.00 0.00 H ATOM 1219 HE1 PHE A 440 12.373 15.638 -1.453 1.00 0.00 H ATOM 1220 HE2 PHE A 440 12.343 11.620 -2.879 1.00 0.00 H ATOM 1221 HZ PHE A 440 13.522 13.758 -2.554 1.00 0.00 H ATOM 1222 N TYR A 441 6.079 12.707 1.179 1.00 0.00 N ATOM 1223 CA TYR A 441 4.654 12.762 1.474 1.00 0.00 C ATOM 1224 C TYR A 441 4.428 13.143 2.926 1.00 0.00 C ATOM 1225 O TYR A 441 3.573 13.970 3.235 1.00 0.00 O ATOM 1226 CB TYR A 441 3.997 11.415 1.178 1.00 0.00 C ATOM 1227 CG TYR A 441 3.576 11.250 -0.264 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.486 10.845 -1.231 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.267 11.497 -0.656 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.103 10.692 -2.549 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.876 11.344 -1.972 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.798 10.942 -2.915 1.00 0.00 C ATOM 1233 OH TYR A 441 2.412 10.789 -4.226 1.00 0.00 O ATOM 1234 H TYR A 441 6.541 11.844 1.215 1.00 0.00 H ATOM 1235 HA TYR A 441 4.209 13.517 0.846 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.693 10.624 1.412 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.118 11.309 1.796 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.508 10.650 -0.941 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.550 11.814 0.087 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.826 10.377 -3.288 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.852 11.541 -2.255 1.00 0.00 H ATOM 1242 HH TYR A 441 1.888 11.547 -4.497 1.00 0.00 H ATOM 1243 N ALA A 442 5.206 12.544 3.814 1.00 0.00 N ATOM 1244 CA ALA A 442 5.093 12.832 5.236 1.00 0.00 C ATOM 1245 C ALA A 442 5.266 14.325 5.500 1.00 0.00 C ATOM 1246 O ALA A 442 4.722 14.861 6.466 1.00 0.00 O ATOM 1247 CB ALA A 442 6.113 12.026 6.027 1.00 0.00 C ATOM 1248 H ALA A 442 5.874 11.898 3.506 1.00 0.00 H ATOM 1249 HA ALA A 442 4.105 12.535 5.553 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.702 11.053 6.256 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.348 12.544 6.944 1.00 0.00 H ATOM 1252 HB3 ALA A 442 7.011 11.907 5.439 1.00 0.00 H ATOM 1253 N LYS A 443 6.015 14.993 4.628 1.00 0.00 N ATOM 1254 CA LYS A 443 6.245 16.428 4.763 1.00 0.00 C ATOM 1255 C LYS A 443 5.095 17.220 4.141 1.00 0.00 C ATOM 1256 O LYS A 443 5.035 18.442 4.268 1.00 0.00 O ATOM 1257 CB LYS A 443 7.568 16.821 4.106 1.00 0.00 C ATOM 1258 CG LYS A 443 8.768 16.697 5.031 1.00 0.00 C ATOM 1259 CD LYS A 443 8.911 17.915 5.931 1.00 0.00 C ATOM 1260 CE LYS A 443 9.059 17.516 7.391 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.486 17.486 7.817 1.00 0.00 N ATOM 1262 H LYS A 443 6.416 14.514 3.872 1.00 0.00 H ATOM 1263 HA LYS A 443 6.292 16.658 5.817 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.735 16.187 3.248 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.502 17.848 3.775 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.645 15.818 5.646 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.662 16.596 4.433 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.784 18.472 5.630 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.032 18.534 5.824 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.527 18.230 8.002 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.631 16.535 7.528 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.554 17.583 8.850 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 11.010 18.267 7.371 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 10.925 16.585 7.534 1.00 0.00 H ATOM 1275 N GLN A 444 4.182 16.515 3.477 1.00 0.00 N ATOM 1276 CA GLN A 444 3.033 17.146 2.848 1.00 0.00 C ATOM 1277 C GLN A 444 1.754 16.747 3.571 1.00 0.00 C ATOM 1278 O GLN A 444 0.923 17.594 3.897 1.00 0.00 O ATOM 1279 CB GLN A 444 2.946 16.754 1.372 1.00 0.00 C ATOM 1280 CG GLN A 444 4.094 17.285 0.530 1.00 0.00 C ATOM 1281 CD GLN A 444 3.756 18.592 -0.159 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.563 18.634 -1.374 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.682 19.668 0.616 1.00 0.00 N ATOM 1284 H GLN A 444 4.281 15.545 3.415 1.00 0.00 H ATOM 1285 HA GLN A 444 3.158 18.211 2.926 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.942 15.676 1.297 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.023 17.137 0.963 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.950 17.444 1.171 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.342 16.551 -0.223 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.848 19.559 1.576 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.464 20.527 0.196 1.00 0.00 H ATOM 1292 N ARG A 445 1.610 15.452 3.826 1.00 0.00 N ATOM 1293 CA ARG A 445 0.437 14.938 4.523 1.00 0.00 C ATOM 1294 C ARG A 445 0.451 15.374 5.983 1.00 0.00 C ATOM 1295 O ARG A 445 -0.564 15.810 6.524 1.00 0.00 O ATOM 1296 CB ARG A 445 0.389 13.411 4.433 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.980 12.828 4.746 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.911 11.793 5.858 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.936 12.410 7.183 1.00 0.00 N ATOM 1300 CZ ARG A 445 0.139 12.585 7.950 1.00 0.00 C ATOM 1301 NH1 ARG A 445 1.339 12.198 7.533 1.00 0.00 N ATOM 1302 NH2 ARG A 445 0.014 13.151 9.143 1.00 0.00 N ATOM 1303 H ARG A 445 2.315 14.829 3.545 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.437 15.350 4.047 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.663 13.113 3.432 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.102 12.999 5.130 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.639 13.626 5.054 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.372 12.360 3.855 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.757 11.129 5.765 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.001 11.226 5.749 1.00 0.00 H ATOM 1311 HE ARG A 445 -1.806 12.710 7.523 1.00 0.00 H ATOM 1312 HH12 ARG A 445 2.138 12.332 8.119 1.00 0.00 H ATOM 1313 HH22 ARG A 445 0.819 13.283 9.721 1.00 0.00 H ATOM 1314 N ALA A 446 1.615 15.259 6.609 1.00 0.00 N ATOM 1315 CA ALA A 446 1.776 15.647 8.004 1.00 0.00 C ATOM 1316 C ALA A 446 1.860 17.163 8.141 1.00 0.00 C ATOM 1317 O ALA A 446 1.563 17.719 9.198 1.00 0.00 O ATOM 1318 CB ALA A 446 3.016 14.994 8.593 1.00 0.00 C ATOM 1319 H ALA A 446 2.386 14.911 6.117 1.00 0.00 H ATOM 1320 HA ALA A 446 0.915 15.291 8.551 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.891 14.876 9.659 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.878 15.616 8.397 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.163 14.025 8.139 1.00 0.00 H ATOM 1324 N ALA A 447 2.269 17.826 7.064 1.00 0.00 N ATOM 1325 CA ALA A 447 2.394 19.277 7.059 1.00 0.00 C ATOM 1326 C ALA A 447 1.084 19.938 6.646 1.00 0.00 C ATOM 1327 O ALA A 447 0.767 21.042 7.089 1.00 0.00 O ATOM 1328 CB ALA A 447 3.521 19.702 6.130 1.00 0.00 C ATOM 1329 H ALA A 447 2.490 17.327 6.251 1.00 0.00 H ATOM 1330 HA ALA A 447 2.646 19.593 8.061 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.387 19.081 6.308 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.772 20.735 6.318 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.203 19.590 5.103 1.00 0.00 H ATOM 1334 N ALA A 448 0.323 19.256 5.795 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.954 19.778 5.326 1.00 0.00 C ATOM 1336 C ALA A 448 -2.043 19.577 6.375 1.00 0.00 C ATOM 1337 O ALA A 448 -2.998 20.350 6.450 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.350 19.112 4.018 1.00 0.00 C ATOM 1339 H ALA A 448 0.627 18.379 5.476 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.835 20.837 5.144 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.537 19.196 3.311 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -2.227 19.599 3.616 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.567 18.069 4.195 1.00 0.00 H ATOM 1344 N LEU A 449 -1.890 18.534 7.185 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.857 18.229 8.232 1.00 0.00 C ATOM 1346 C LEU A 449 -2.869 19.324 9.295 1.00 0.00 C ATOM 1347 O LEU A 449 -3.931 19.782 9.716 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.534 16.876 8.872 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.543 15.765 8.580 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.865 16.054 9.271 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.746 15.610 7.081 1.00 0.00 C ATOM 1352 H LEU A 449 -1.106 17.954 7.076 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.834 18.177 7.775 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -1.565 16.557 8.517 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -2.479 17.009 9.943 1.00 0.00 H ATOM 1356 HG LEU A 449 -3.162 14.830 8.966 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -5.304 15.126 9.611 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -5.536 16.537 8.576 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -4.695 16.702 10.118 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.396 16.394 6.722 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -4.194 14.648 6.876 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -2.792 15.676 6.579 1.00 0.00 H ATOM 1363 N GLY A 450 -1.681 19.738 9.723 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.577 20.775 10.733 1.00 0.00 C ATOM 1365 C GLY A 450 -2.083 22.117 10.240 1.00 0.00 C ATOM 1366 O GLY A 450 -1.523 22.637 9.252 1.00 0.00 O ATOM 1367 H GLY A 450 -0.869 19.337 9.350 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -2.153 20.481 11.596 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -0.541 20.878 11.022 1.00 0.00 H TER 1370 GLY A 450