ATOM 1 N SER A 1 3.007 8.637 11.467 1.00 0.00 N ATOM 2 CA SER A 1 3.620 7.720 10.521 1.00 0.00 C ATOM 3 C SER A 1 5.106 8.047 10.364 1.00 0.00 C ATOM 4 O SER A 1 5.701 7.768 9.323 1.00 0.00 O ATOM 5 CB SER A 1 2.917 7.778 9.164 1.00 0.00 C ATOM 6 OG SER A 1 3.714 7.213 8.125 1.00 0.00 O ATOM 7 H1 SER A 1 2.831 8.253 12.374 1.00 0.00 H ATOM 8 HA SER A 1 3.490 6.729 10.955 1.00 0.00 H ATOM 9 HB3 SER A 1 2.686 8.815 8.918 1.00 0.00 H ATOM 10 HG SER A 1 4.404 7.871 7.826 1.00 0.00 H ATOM 11 N ASP A 2 5.664 8.635 11.412 1.00 0.00 N ATOM 12 CA ASP A 2 7.070 9.004 11.403 1.00 0.00 C ATOM 13 C ASP A 2 7.898 7.826 10.888 1.00 0.00 C ATOM 14 O ASP A 2 8.365 7.841 9.749 1.00 0.00 O ATOM 15 CB ASP A 2 7.559 9.344 12.812 1.00 0.00 C ATOM 16 CG ASP A 2 7.056 10.679 13.366 1.00 0.00 C ATOM 17 OD1 ASP A 2 7.305 11.703 12.694 1.00 0.00 O ATOM 18 OD2 ASP A 2 6.433 10.645 14.449 1.00 0.00 O ATOM 19 H ASP A 2 5.174 8.859 12.254 1.00 0.00 H ATOM 20 HA ASP A 2 7.133 9.876 10.752 1.00 0.00 H ATOM 21 HB3 ASP A 2 8.649 9.357 12.809 1.00 0.00 H ATOM 22 N ASP A 3 8.056 6.831 11.749 1.00 0.00 N ATOM 23 CA ASP A 3 8.820 5.648 11.396 1.00 0.00 C ATOM 24 C ASP A 3 8.138 4.937 10.224 1.00 0.00 C ATOM 25 O ASP A 3 8.788 4.219 9.466 1.00 0.00 O ATOM 26 CB ASP A 3 8.889 4.666 12.567 1.00 0.00 C ATOM 27 CG ASP A 3 10.172 3.835 12.639 1.00 0.00 C ATOM 28 OD1 ASP A 3 11.254 4.450 12.522 1.00 0.00 O ATOM 29 OD2 ASP A 3 10.041 2.604 12.810 1.00 0.00 O ATOM 30 H ASP A 3 7.673 6.827 12.674 1.00 0.00 H ATOM 31 HA ASP A 3 9.814 6.015 11.140 1.00 0.00 H ATOM 32 HB3 ASP A 3 8.038 3.989 12.505 1.00 0.00 H ATOM 33 N LYS A 4 6.838 5.165 10.112 1.00 0.00 N ATOM 34 CA LYS A 4 6.061 4.555 9.045 1.00 0.00 C ATOM 35 C LYS A 4 6.385 5.252 7.723 1.00 0.00 C ATOM 36 O LYS A 4 6.013 4.768 6.655 1.00 0.00 O ATOM 37 CB LYS A 4 4.572 4.562 9.396 1.00 0.00 C ATOM 38 CG LYS A 4 4.025 3.137 9.496 1.00 0.00 C ATOM 39 CD LYS A 4 4.591 2.418 10.722 1.00 0.00 C ATOM 40 CE LYS A 4 5.313 1.131 10.317 1.00 0.00 C ATOM 41 NZ LYS A 4 6.219 0.683 11.399 1.00 0.00 N ATOM 42 H LYS A 4 6.316 5.750 10.733 1.00 0.00 H ATOM 43 HA LYS A 4 6.370 3.512 8.972 1.00 0.00 H ATOM 44 HB3 LYS A 4 4.019 5.115 8.637 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.280 2.581 8.595 1.00 0.00 H ATOM 46 HD3 LYS A 4 3.785 2.183 11.417 1.00 0.00 H ATOM 47 HE3 LYS A 4 5.883 1.298 9.404 1.00 0.00 H ATOM 48 HZ1 LYS A 4 5.738 0.037 11.991 1.00 0.00 H ATOM 49 HZ2 LYS A 4 7.020 0.236 10.999 1.00 0.00 H ATOM 50 HZ3 LYS A 4 6.513 1.473 11.937 1.00 0.00 H ATOM 51 N ILE A 5 7.075 6.378 7.837 1.00 0.00 N ATOM 52 CA ILE A 5 7.452 7.146 6.663 1.00 0.00 C ATOM 53 C ILE A 5 7.850 6.187 5.538 1.00 0.00 C ATOM 54 O ILE A 5 7.224 6.176 4.479 1.00 0.00 O ATOM 55 CB ILE A 5 8.540 8.163 7.016 1.00 0.00 C ATOM 56 CG1 ILE A 5 7.935 9.406 7.672 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.380 8.515 5.787 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.994 10.180 8.462 1.00 0.00 C ATOM 59 H ILE A 5 7.373 6.764 8.709 1.00 0.00 H ATOM 60 HA ILE A 5 6.576 7.708 6.344 1.00 0.00 H ATOM 61 HB ILE A 5 9.210 7.708 7.744 1.00 0.00 H ATOM 62 HG13 ILE A 5 7.124 9.111 8.338 1.00 0.00 H ATOM 63 HG21 ILE A 5 8.729 8.623 4.920 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.907 9.454 5.965 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.105 7.722 5.603 1.00 0.00 H ATOM 66 HD11 ILE A 5 9.179 11.138 7.976 1.00 0.00 H ATOM 67 HD12 ILE A 5 8.638 10.349 9.478 1.00 0.00 H ATOM 68 HD13 ILE A 5 9.918 9.602 8.491 1.00 0.00 H ATOM 69 N GLY A 6 8.885 5.407 5.807 1.00 0.00 N ATOM 70 CA GLY A 6 9.373 4.447 4.830 1.00 0.00 C ATOM 71 C GLY A 6 8.212 3.801 4.071 1.00 0.00 C ATOM 72 O GLY A 6 8.028 4.053 2.880 1.00 0.00 O ATOM 73 H GLY A 6 9.388 5.422 6.671 1.00 0.00 H ATOM 74 HA2 GLY A 6 10.040 4.946 4.126 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.958 3.677 5.332 1.00 0.00 H ATOM 76 N LEU A 7 7.461 2.980 4.789 1.00 0.00 N ATOM 77 CA LEU A 7 6.323 2.296 4.198 1.00 0.00 C ATOM 78 C LEU A 7 5.532 3.283 3.337 1.00 0.00 C ATOM 79 O LEU A 7 5.057 2.929 2.258 1.00 0.00 O ATOM 80 CB LEU A 7 5.485 1.614 5.281 1.00 0.00 C ATOM 81 CG LEU A 7 5.435 0.086 5.228 1.00 0.00 C ATOM 82 CD1 LEU A 7 6.809 -0.519 5.526 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.354 -0.460 6.163 1.00 0.00 C ATOM 84 H LEU A 7 7.618 2.781 5.756 1.00 0.00 H ATOM 85 HA LEU A 7 6.715 1.510 3.551 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.466 1.994 5.217 1.00 0.00 H ATOM 87 HG LEU A 7 5.166 -0.212 4.215 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.265 -0.861 4.597 1.00 0.00 H ATOM 89 HD12 LEU A 7 7.447 0.237 5.987 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.695 -1.362 6.207 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.718 -0.441 7.190 1.00 0.00 H ATOM 92 HD22 LEU A 7 3.460 0.157 6.082 1.00 0.00 H ATOM 93 HD23 LEU A 7 4.114 -1.486 5.881 1.00 0.00 H ATOM 94 N LYS A 8 5.412 4.499 3.847 1.00 0.00 N ATOM 95 CA LYS A 8 4.685 5.540 3.139 1.00 0.00 C ATOM 96 C LYS A 8 5.466 5.938 1.885 1.00 0.00 C ATOM 97 O LYS A 8 4.882 6.133 0.821 1.00 0.00 O ATOM 98 CB LYS A 8 4.381 6.713 4.073 1.00 0.00 C ATOM 99 CG LYS A 8 3.358 7.661 3.447 1.00 0.00 C ATOM 100 CD LYS A 8 4.047 8.871 2.813 1.00 0.00 C ATOM 101 CE LYS A 8 4.205 10.005 3.828 1.00 0.00 C ATOM 102 NZ LYS A 8 5.475 9.862 4.573 1.00 0.00 N ATOM 103 H LYS A 8 5.800 4.779 4.725 1.00 0.00 H ATOM 104 HA LYS A 8 3.729 5.118 2.830 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.301 7.256 4.291 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.654 7.996 4.209 1.00 0.00 H ATOM 107 HD3 LYS A 8 3.466 9.220 1.961 1.00 0.00 H ATOM 108 HE3 LYS A 8 3.365 9.998 4.524 1.00 0.00 H ATOM 109 HZ1 LYS A 8 6.021 10.693 4.465 1.00 0.00 H ATOM 110 HZ2 LYS A 8 5.279 9.716 5.543 1.00 0.00 H ATOM 111 HZ3 LYS A 8 5.986 9.079 4.215 1.00 0.00 H ATOM 112 N VAL A 9 6.777 6.049 2.053 1.00 0.00 N ATOM 113 CA VAL A 9 7.643 6.421 0.949 1.00 0.00 C ATOM 114 C VAL A 9 7.374 5.496 -0.240 1.00 0.00 C ATOM 115 O VAL A 9 6.953 5.951 -1.302 1.00 0.00 O ATOM 116 CB VAL A 9 9.105 6.402 1.401 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.045 6.702 0.232 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.334 7.382 2.554 1.00 0.00 C ATOM 119 H VAL A 9 7.244 5.889 2.923 1.00 0.00 H ATOM 120 HA VAL A 9 7.392 7.442 0.663 1.00 0.00 H ATOM 121 HB VAL A 9 9.331 5.399 1.764 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.858 5.992 -0.574 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.867 7.715 -0.127 1.00 0.00 H ATOM 124 HG13 VAL A 9 11.079 6.610 0.565 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.125 7.002 3.202 1.00 0.00 H ATOM 126 HG22 VAL A 9 9.627 8.352 2.154 1.00 0.00 H ATOM 127 HG23 VAL A 9 8.415 7.489 3.128 1.00 0.00 H ATOM 128 N LEU A 10 7.628 4.214 -0.021 1.00 0.00 N ATOM 129 CA LEU A 10 7.418 3.221 -1.061 1.00 0.00 C ATOM 130 C LEU A 10 5.992 3.348 -1.600 1.00 0.00 C ATOM 131 O LEU A 10 5.794 3.581 -2.792 1.00 0.00 O ATOM 132 CB LEU A 10 7.757 1.822 -0.542 1.00 0.00 C ATOM 133 CG LEU A 10 9.138 1.282 -0.921 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.169 1.608 0.162 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.077 -0.216 -1.223 1.00 0.00 C ATOM 136 H LEU A 10 7.970 3.852 0.846 1.00 0.00 H ATOM 137 HA LEU A 10 8.114 3.442 -1.869 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.003 1.127 -0.911 1.00 0.00 H ATOM 139 HG LEU A 10 9.461 1.783 -1.834 1.00 0.00 H ATOM 140 HD11 LEU A 10 10.704 2.518 -0.108 1.00 0.00 H ATOM 141 HD12 LEU A 10 9.661 1.752 1.115 1.00 0.00 H ATOM 142 HD13 LEU A 10 10.877 0.782 0.248 1.00 0.00 H ATOM 143 HD21 LEU A 10 9.789 -0.457 -2.012 1.00 0.00 H ATOM 144 HD22 LEU A 10 9.326 -0.778 -0.323 1.00 0.00 H ATOM 145 HD23 LEU A 10 8.070 -0.480 -1.549 1.00 0.00 H ATOM 146 N TYR A 11 5.035 3.189 -0.697 1.00 0.00 N ATOM 147 CA TYR A 11 3.633 3.282 -1.068 1.00 0.00 C ATOM 148 C TYR A 11 3.367 4.544 -1.894 1.00 0.00 C ATOM 149 O TYR A 11 2.877 4.462 -3.018 1.00 0.00 O ATOM 150 CB TYR A 11 2.855 3.373 0.246 1.00 0.00 C ATOM 151 CG TYR A 11 1.575 4.207 0.154 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.843 4.222 -1.015 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.154 4.945 1.242 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.361 5.006 -1.101 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.049 5.730 1.156 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.749 5.722 -0.011 1.00 0.00 C ATOM 157 OH TYR A 11 -1.886 6.463 -0.092 1.00 0.00 O ATOM 158 H TYR A 11 5.205 2.999 0.269 1.00 0.00 H ATOM 159 HA TYR A 11 3.384 2.407 -1.668 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.502 3.802 1.011 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.175 3.637 -1.874 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.733 4.934 2.165 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.949 5.026 -2.018 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.394 6.318 2.007 1.00 0.00 H ATOM 165 HH TYR A 11 -1.846 7.064 -0.891 1.00 0.00 H ATOM 166 N LYS A 12 3.703 5.680 -1.301 1.00 0.00 N ATOM 167 CA LYS A 12 3.507 6.957 -1.967 1.00 0.00 C ATOM 168 C LYS A 12 4.161 6.912 -3.348 1.00 0.00 C ATOM 169 O LYS A 12 3.689 7.556 -4.284 1.00 0.00 O ATOM 170 CB LYS A 12 4.006 8.103 -1.085 1.00 0.00 C ATOM 171 CG LYS A 12 4.134 9.399 -1.890 1.00 0.00 C ATOM 172 CD LYS A 12 5.464 9.447 -2.645 1.00 0.00 C ATOM 173 CE LYS A 12 6.048 10.861 -2.636 1.00 0.00 C ATOM 174 NZ LYS A 12 5.935 11.477 -3.978 1.00 0.00 N ATOM 175 H LYS A 12 4.101 5.738 -0.386 1.00 0.00 H ATOM 176 HA LYS A 12 2.433 7.096 -2.097 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.973 7.842 -0.656 1.00 0.00 H ATOM 178 HG3 LYS A 12 4.060 10.255 -1.221 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.315 9.118 -3.672 1.00 0.00 H ATOM 180 HE3 LYS A 12 7.094 10.828 -2.333 1.00 0.00 H ATOM 181 HZ1 LYS A 12 6.633 12.184 -4.080 1.00 0.00 H ATOM 182 HZ2 LYS A 12 6.065 10.776 -4.678 1.00 0.00 H ATOM 183 HZ3 LYS A 12 5.028 11.887 -4.081 1.00 0.00 H ATOM 184 N LEU A 13 5.239 6.147 -3.433 1.00 0.00 N ATOM 185 CA LEU A 13 5.964 6.011 -4.685 1.00 0.00 C ATOM 186 C LEU A 13 5.241 5.002 -5.580 1.00 0.00 C ATOM 187 O LEU A 13 5.307 5.094 -6.805 1.00 0.00 O ATOM 188 CB LEU A 13 7.430 5.659 -4.420 1.00 0.00 C ATOM 189 CG LEU A 13 8.376 5.785 -5.615 1.00 0.00 C ATOM 190 CD1 LEU A 13 9.754 6.283 -5.173 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.463 4.468 -6.388 1.00 0.00 C ATOM 192 H LEU A 13 5.617 5.627 -2.667 1.00 0.00 H ATOM 193 HA LEU A 13 5.950 6.983 -5.178 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.476 4.634 -4.052 1.00 0.00 H ATOM 195 HG LEU A 13 7.968 6.532 -6.297 1.00 0.00 H ATOM 196 HD11 LEU A 13 10.326 6.591 -6.048 1.00 0.00 H ATOM 197 HD12 LEU A 13 9.635 7.131 -4.498 1.00 0.00 H ATOM 198 HD13 LEU A 13 10.282 5.480 -4.658 1.00 0.00 H ATOM 199 HD21 LEU A 13 8.639 3.649 -5.692 1.00 0.00 H ATOM 200 HD22 LEU A 13 7.527 4.297 -6.921 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.284 4.520 -7.104 1.00 0.00 H ATOM 202 N MET A 14 4.568 4.061 -4.934 1.00 0.00 N ATOM 203 CA MET A 14 3.834 3.036 -5.656 1.00 0.00 C ATOM 204 C MET A 14 2.604 3.627 -6.347 1.00 0.00 C ATOM 205 O MET A 14 2.370 3.375 -7.528 1.00 0.00 O ATOM 206 CB MET A 14 3.396 1.940 -4.682 1.00 0.00 C ATOM 207 CG MET A 14 4.486 0.878 -4.526 1.00 0.00 C ATOM 208 SD MET A 14 4.451 0.206 -2.874 1.00 0.00 S ATOM 209 CE MET A 14 5.735 -1.025 -3.011 1.00 0.00 C ATOM 210 H MET A 14 4.520 3.994 -3.938 1.00 0.00 H ATOM 211 HA MET A 14 4.529 2.651 -6.402 1.00 0.00 H ATOM 212 HB3 MET A 14 2.479 1.474 -5.043 1.00 0.00 H ATOM 213 HG3 MET A 14 5.463 1.316 -4.729 1.00 0.00 H ATOM 214 HE1 MET A 14 6.709 -0.537 -3.004 1.00 0.00 H ATOM 215 HE2 MET A 14 5.668 -1.717 -2.171 1.00 0.00 H ATOM 216 HE3 MET A 14 5.612 -1.575 -3.945 1.00 0.00 H ATOM 217 N ASP A 15 1.850 4.402 -5.582 1.00 0.00 N ATOM 218 CA ASP A 15 0.649 5.032 -6.106 1.00 0.00 C ATOM 219 C ASP A 15 0.902 5.484 -7.546 1.00 0.00 C ATOM 220 O ASP A 15 1.494 6.537 -7.775 1.00 0.00 O ATOM 221 CB ASP A 15 0.270 6.264 -5.283 1.00 0.00 C ATOM 222 CG ASP A 15 -0.691 7.234 -5.976 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.655 6.732 -6.595 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.440 8.453 -5.871 1.00 0.00 O ATOM 225 H ASP A 15 2.047 4.602 -4.623 1.00 0.00 H ATOM 226 HA ASP A 15 -0.126 4.269 -6.038 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.180 6.804 -5.023 1.00 0.00 H ATOM 228 N VAL A 16 0.440 4.664 -8.479 1.00 0.00 N ATOM 229 CA VAL A 16 0.609 4.965 -9.890 1.00 0.00 C ATOM 230 C VAL A 16 -0.742 4.850 -10.597 1.00 0.00 C ATOM 231 O VAL A 16 -1.081 3.791 -11.126 1.00 0.00 O ATOM 232 CB VAL A 16 1.682 4.057 -10.495 1.00 0.00 C ATOM 233 CG1 VAL A 16 1.434 2.594 -10.122 1.00 0.00 C ATOM 234 CG2 VAL A 16 1.753 4.231 -12.013 1.00 0.00 C ATOM 235 H VAL A 16 -0.040 3.809 -8.284 1.00 0.00 H ATOM 236 HA VAL A 16 0.957 5.996 -9.966 1.00 0.00 H ATOM 237 HB VAL A 16 2.644 4.351 -10.078 1.00 0.00 H ATOM 238 HG11 VAL A 16 1.477 1.978 -11.019 1.00 0.00 H ATOM 239 HG12 VAL A 16 2.198 2.265 -9.418 1.00 0.00 H ATOM 240 HG13 VAL A 16 0.451 2.497 -9.661 1.00 0.00 H ATOM 241 HG21 VAL A 16 0.745 4.249 -12.426 1.00 0.00 H ATOM 242 HG22 VAL A 16 2.258 5.168 -12.248 1.00 0.00 H ATOM 243 HG23 VAL A 16 2.309 3.400 -12.448 1.00 0.00 H ATOM 244 N ASP A 17 -1.478 5.950 -10.584 1.00 0.00 N ATOM 245 CA ASP A 17 -2.785 5.986 -11.217 1.00 0.00 C ATOM 246 C ASP A 17 -3.267 7.435 -11.306 1.00 0.00 C ATOM 247 O ASP A 17 -3.359 7.997 -12.395 1.00 0.00 O ATOM 248 CB ASP A 17 -3.812 5.195 -10.404 1.00 0.00 C ATOM 249 CG ASP A 17 -5.271 5.432 -10.799 1.00 0.00 C ATOM 250 OD1 ASP A 17 -5.742 6.569 -10.574 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.883 4.473 -11.317 1.00 0.00 O ATOM 252 H ASP A 17 -1.196 6.807 -10.151 1.00 0.00 H ATOM 253 HA ASP A 17 -2.640 5.533 -12.199 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.692 5.447 -9.351 1.00 0.00 H ATOM 255 N GLY A 18 -3.561 7.999 -10.144 1.00 0.00 N ATOM 256 CA GLY A 18 -4.031 9.372 -10.075 1.00 0.00 C ATOM 257 C GLY A 18 -5.105 9.532 -8.997 1.00 0.00 C ATOM 258 O GLY A 18 -6.146 10.140 -9.238 1.00 0.00 O ATOM 259 H GLY A 18 -3.483 7.534 -9.261 1.00 0.00 H ATOM 260 HA2 GLY A 18 -3.194 10.036 -9.861 1.00 0.00 H ATOM 261 HA3 GLY A 18 -4.434 9.671 -11.043 1.00 0.00 H ATOM 262 N ASP A 19 -4.814 8.975 -7.831 1.00 0.00 N ATOM 263 CA ASP A 19 -5.742 9.047 -6.715 1.00 0.00 C ATOM 264 C ASP A 19 -4.967 9.354 -5.432 1.00 0.00 C ATOM 265 O ASP A 19 -5.359 10.226 -4.658 1.00 0.00 O ATOM 266 CB ASP A 19 -6.474 7.719 -6.520 1.00 0.00 C ATOM 267 CG ASP A 19 -6.564 6.840 -7.768 1.00 0.00 C ATOM 268 OD1 ASP A 19 -7.255 7.270 -8.717 1.00 0.00 O ATOM 269 OD2 ASP A 19 -5.938 5.758 -7.747 1.00 0.00 O ATOM 270 H ASP A 19 -3.965 8.482 -7.642 1.00 0.00 H ATOM 271 HA ASP A 19 -6.443 9.840 -6.977 1.00 0.00 H ATOM 272 HB3 ASP A 19 -7.484 7.926 -6.166 1.00 0.00 H ATOM 273 N GLY A 20 -3.879 8.619 -5.246 1.00 0.00 N ATOM 274 CA GLY A 20 -3.046 8.800 -4.069 1.00 0.00 C ATOM 275 C GLY A 20 -3.291 7.689 -3.046 1.00 0.00 C ATOM 276 O GLY A 20 -2.677 7.675 -1.980 1.00 0.00 O ATOM 277 H GLY A 20 -3.568 7.911 -5.880 1.00 0.00 H ATOM 278 HA2 GLY A 20 -1.996 8.806 -4.361 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.256 9.769 -3.616 1.00 0.00 H ATOM 280 N LYS A 21 -4.189 6.784 -3.408 1.00 0.00 N ATOM 281 CA LYS A 21 -4.522 5.671 -2.535 1.00 0.00 C ATOM 282 C LYS A 21 -3.746 4.430 -2.978 1.00 0.00 C ATOM 283 O LYS A 21 -3.404 4.294 -4.151 1.00 0.00 O ATOM 284 CB LYS A 21 -6.038 5.465 -2.486 1.00 0.00 C ATOM 285 CG LYS A 21 -6.592 5.137 -3.875 1.00 0.00 C ATOM 286 CD LYS A 21 -7.799 6.017 -4.205 1.00 0.00 C ATOM 287 CE LYS A 21 -8.537 5.494 -5.438 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.550 6.474 -5.890 1.00 0.00 N ATOM 289 H LYS A 21 -4.684 6.803 -4.276 1.00 0.00 H ATOM 290 HA LYS A 21 -4.202 5.939 -1.527 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.519 6.363 -2.101 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.880 4.087 -3.917 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.470 7.041 -4.381 1.00 0.00 H ATOM 294 HE3 LYS A 21 -9.020 4.545 -5.205 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.302 7.385 -5.562 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.588 6.479 -6.890 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -10.445 6.220 -5.525 1.00 0.00 H ATOM 298 N LEU A 22 -3.490 3.556 -2.015 1.00 0.00 N ATOM 299 CA LEU A 22 -2.761 2.331 -2.292 1.00 0.00 C ATOM 300 C LEU A 22 -3.756 1.190 -2.515 1.00 0.00 C ATOM 301 O LEU A 22 -4.147 0.508 -1.569 1.00 0.00 O ATOM 302 CB LEU A 22 -1.743 2.052 -1.184 1.00 0.00 C ATOM 303 CG LEU A 22 -0.487 1.287 -1.605 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.056 1.813 -2.935 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.571 1.321 -0.500 1.00 0.00 C ATOM 306 H LEU A 22 -3.773 3.674 -1.064 1.00 0.00 H ATOM 307 HA LEU A 22 -2.200 2.485 -3.214 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.240 1.488 -0.394 1.00 0.00 H ATOM 309 HG LEU A 22 -0.758 0.243 -1.758 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.144 1.743 -2.936 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.348 1.217 -3.754 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.241 2.854 -3.063 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.263 2.019 0.278 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.681 0.324 -0.072 1.00 0.00 H ATOM 315 HD23 LEU A 22 1.524 1.643 -0.920 1.00 0.00 H ATOM 316 N THR A 23 -4.134 1.015 -3.772 1.00 0.00 N ATOM 317 CA THR A 23 -5.076 -0.031 -4.132 1.00 0.00 C ATOM 318 C THR A 23 -4.328 -1.304 -4.537 1.00 0.00 C ATOM 319 O THR A 23 -3.150 -1.251 -4.888 1.00 0.00 O ATOM 320 CB THR A 23 -5.991 0.512 -5.231 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.269 0.270 -6.436 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.128 2.035 -5.178 1.00 0.00 C ATOM 323 H THR A 23 -3.812 1.574 -4.537 1.00 0.00 H ATOM 324 HA THR A 23 -5.671 -0.277 -3.252 1.00 0.00 H ATOM 325 HB THR A 23 -6.969 0.032 -5.196 1.00 0.00 H ATOM 326 HG1 THR A 23 -4.316 0.553 -6.326 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.473 2.485 -5.924 1.00 0.00 H ATOM 328 HG22 THR A 23 -7.161 2.314 -5.388 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.850 2.391 -4.187 1.00 0.00 H ATOM 330 N LYS A 24 -5.045 -2.417 -4.476 1.00 0.00 N ATOM 331 CA LYS A 24 -4.464 -3.700 -4.833 1.00 0.00 C ATOM 332 C LYS A 24 -3.983 -3.652 -6.284 1.00 0.00 C ATOM 333 O LYS A 24 -2.881 -4.103 -6.591 1.00 0.00 O ATOM 334 CB LYS A 24 -5.454 -4.832 -4.551 1.00 0.00 C ATOM 335 CG LYS A 24 -4.865 -6.187 -4.950 1.00 0.00 C ATOM 336 CD LYS A 24 -5.250 -7.271 -3.941 1.00 0.00 C ATOM 337 CE LYS A 24 -5.869 -8.480 -4.645 1.00 0.00 C ATOM 338 NZ LYS A 24 -7.328 -8.291 -4.815 1.00 0.00 N ATOM 339 H LYS A 24 -6.002 -2.451 -4.190 1.00 0.00 H ATOM 340 HA LYS A 24 -3.600 -3.859 -4.187 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.379 -4.658 -5.101 1.00 0.00 H ATOM 342 HG3 LYS A 24 -3.780 -6.112 -5.012 1.00 0.00 H ATOM 343 HD3 LYS A 24 -5.958 -6.866 -3.218 1.00 0.00 H ATOM 344 HE3 LYS A 24 -5.679 -9.384 -4.066 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -7.549 -7.320 -4.732 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -7.604 -8.622 -5.718 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -7.814 -8.805 -4.109 1.00 0.00 H ATOM 348 N GLU A 25 -4.832 -3.100 -7.138 1.00 0.00 N ATOM 349 CA GLU A 25 -4.507 -2.987 -8.550 1.00 0.00 C ATOM 350 C GLU A 25 -3.147 -2.309 -8.728 1.00 0.00 C ATOM 351 O GLU A 25 -2.219 -2.904 -9.273 1.00 0.00 O ATOM 352 CB GLU A 25 -5.601 -2.230 -9.305 1.00 0.00 C ATOM 353 CG GLU A 25 -6.546 -3.200 -10.017 1.00 0.00 C ATOM 354 CD GLU A 25 -7.451 -2.459 -11.003 1.00 0.00 C ATOM 355 OE1 GLU A 25 -7.030 -2.327 -12.172 1.00 0.00 O ATOM 356 OE2 GLU A 25 -8.544 -2.039 -10.564 1.00 0.00 O ATOM 357 H GLU A 25 -5.727 -2.735 -6.880 1.00 0.00 H ATOM 358 HA GLU A 25 -4.461 -4.012 -8.919 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.146 -1.559 -10.034 1.00 0.00 H ATOM 360 HG3 GLU A 25 -7.156 -3.724 -9.281 1.00 0.00 H ATOM 361 N GLU A 26 -3.073 -1.071 -8.258 1.00 0.00 N ATOM 362 CA GLU A 26 -1.841 -0.305 -8.359 1.00 0.00 C ATOM 363 C GLU A 26 -0.709 -1.022 -7.621 1.00 0.00 C ATOM 364 O GLU A 26 0.456 -0.905 -8.002 1.00 0.00 O ATOM 365 CB GLU A 26 -2.034 1.114 -7.823 1.00 0.00 C ATOM 366 CG GLU A 26 -3.218 1.803 -8.505 1.00 0.00 C ATOM 367 CD GLU A 26 -3.170 3.317 -8.289 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.073 3.883 -8.482 1.00 0.00 O ATOM 369 OE2 GLU A 26 -4.232 3.873 -7.935 1.00 0.00 O ATOM 370 H GLU A 26 -3.832 -0.595 -7.817 1.00 0.00 H ATOM 371 HA GLU A 26 -1.617 -0.257 -9.425 1.00 0.00 H ATOM 372 HB3 GLU A 26 -1.126 1.695 -7.988 1.00 0.00 H ATOM 373 HG3 GLU A 26 -4.152 1.404 -8.111 1.00 0.00 H ATOM 374 N VAL A 27 -1.089 -1.747 -6.580 1.00 0.00 N ATOM 375 CA VAL A 27 -0.119 -2.482 -5.786 1.00 0.00 C ATOM 376 C VAL A 27 0.439 -3.640 -6.615 1.00 0.00 C ATOM 377 O VAL A 27 1.594 -3.604 -7.038 1.00 0.00 O ATOM 378 CB VAL A 27 -0.759 -2.941 -4.473 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.307 -4.356 -4.109 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.451 -1.958 -3.341 1.00 0.00 C ATOM 381 H VAL A 27 -2.038 -1.837 -6.277 1.00 0.00 H ATOM 382 HA VAL A 27 0.694 -1.799 -5.545 1.00 0.00 H ATOM 383 HB VAL A 27 -1.839 -2.959 -4.615 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.389 -4.497 -3.031 1.00 0.00 H ATOM 385 HG12 VAL A 27 -0.940 -5.082 -4.619 1.00 0.00 H ATOM 386 HG13 VAL A 27 0.728 -4.498 -4.416 1.00 0.00 H ATOM 387 HG21 VAL A 27 0.156 -2.455 -2.584 1.00 0.00 H ATOM 388 HG22 VAL A 27 0.096 -1.104 -3.740 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.383 -1.616 -2.893 1.00 0.00 H ATOM 390 N THR A 28 -0.405 -4.640 -6.821 1.00 0.00 N ATOM 391 CA THR A 28 -0.009 -5.806 -7.591 1.00 0.00 C ATOM 392 C THR A 28 0.760 -5.382 -8.844 1.00 0.00 C ATOM 393 O THR A 28 1.660 -6.091 -9.294 1.00 0.00 O ATOM 394 CB THR A 28 -1.268 -6.620 -7.899 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.710 -7.071 -6.621 1.00 0.00 O ATOM 396 CG2 THR A 28 -0.961 -7.909 -8.663 1.00 0.00 C ATOM 397 H THR A 28 -1.342 -4.661 -6.473 1.00 0.00 H ATOM 398 HA THR A 28 0.672 -6.404 -6.985 1.00 0.00 H ATOM 399 HB THR A 28 -2.001 -6.015 -8.433 1.00 0.00 H ATOM 400 HG1 THR A 28 -1.025 -7.674 -6.215 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.786 -8.718 -7.954 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.807 -8.162 -9.302 1.00 0.00 H ATOM 403 HG23 THR A 28 -0.072 -7.764 -9.277 1.00 0.00 H ATOM 404 N SER A 29 0.378 -4.229 -9.372 1.00 0.00 N ATOM 405 CA SER A 29 1.021 -3.702 -10.563 1.00 0.00 C ATOM 406 C SER A 29 2.471 -3.324 -10.252 1.00 0.00 C ATOM 407 O SER A 29 3.396 -3.798 -10.912 1.00 0.00 O ATOM 408 CB SER A 29 0.263 -2.491 -11.109 1.00 0.00 C ATOM 409 OG SER A 29 -0.577 -2.836 -12.208 1.00 0.00 O ATOM 410 H SER A 29 -0.354 -3.658 -9.000 1.00 0.00 H ATOM 411 HA SER A 29 0.985 -4.511 -11.293 1.00 0.00 H ATOM 412 HB3 SER A 29 0.975 -1.728 -11.424 1.00 0.00 H ATOM 413 HG SER A 29 -0.023 -2.987 -13.026 1.00 0.00 H ATOM 414 N PHE A 30 2.625 -2.474 -9.248 1.00 0.00 N ATOM 415 CA PHE A 30 3.947 -2.026 -8.842 1.00 0.00 C ATOM 416 C PHE A 30 4.688 -3.128 -8.082 1.00 0.00 C ATOM 417 O PHE A 30 5.908 -3.247 -8.188 1.00 0.00 O ATOM 418 CB PHE A 30 3.746 -0.828 -7.912 1.00 0.00 C ATOM 419 CG PHE A 30 4.946 0.121 -7.853 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.994 -0.159 -7.034 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.962 1.244 -8.620 1.00 0.00 C ATOM 422 CE1 PHE A 30 7.107 0.722 -6.980 1.00 0.00 C ATOM 423 CE2 PHE A 30 6.075 2.124 -8.566 1.00 0.00 C ATOM 424 CZ PHE A 30 7.125 1.844 -7.747 1.00 0.00 C ATOM 425 H PHE A 30 1.867 -2.092 -8.717 1.00 0.00 H ATOM 426 HA PHE A 30 4.498 -1.779 -9.749 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.535 -1.192 -6.906 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.981 -1.059 -6.420 1.00 0.00 H ATOM 429 HD2 PHE A 30 4.121 1.468 -9.277 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.948 0.497 -6.323 1.00 0.00 H ATOM 431 HE2 PHE A 30 6.088 3.025 -9.180 1.00 0.00 H ATOM 432 HZ PHE A 30 7.978 2.520 -7.704 1.00 0.00 H ATOM 433 N PHE A 31 3.921 -3.906 -7.333 1.00 0.00 N ATOM 434 CA PHE A 31 4.490 -4.994 -6.556 1.00 0.00 C ATOM 435 C PHE A 31 4.756 -6.216 -7.437 1.00 0.00 C ATOM 436 O PHE A 31 5.540 -7.091 -7.070 1.00 0.00 O ATOM 437 CB PHE A 31 3.462 -5.365 -5.486 1.00 0.00 C ATOM 438 CG PHE A 31 3.521 -4.488 -4.234 1.00 0.00 C ATOM 439 CD1 PHE A 31 4.335 -4.832 -3.201 1.00 0.00 C ATOM 440 CD2 PHE A 31 2.759 -3.364 -4.154 1.00 0.00 C ATOM 441 CE1 PHE A 31 4.390 -4.017 -2.038 1.00 0.00 C ATOM 442 CE2 PHE A 31 2.814 -2.550 -2.993 1.00 0.00 C ATOM 443 CZ PHE A 31 3.628 -2.894 -1.959 1.00 0.00 C ATOM 444 H PHE A 31 2.929 -3.803 -7.252 1.00 0.00 H ATOM 445 HA PHE A 31 5.431 -4.636 -6.140 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.613 -6.405 -5.196 1.00 0.00 H ATOM 447 HD1 PHE A 31 4.945 -5.733 -3.264 1.00 0.00 H ATOM 448 HD2 PHE A 31 2.106 -3.088 -4.983 1.00 0.00 H ATOM 449 HE1 PHE A 31 5.043 -4.293 -1.210 1.00 0.00 H ATOM 450 HE2 PHE A 31 2.203 -1.649 -2.929 1.00 0.00 H ATOM 451 HZ PHE A 31 3.671 -2.268 -1.067 1.00 0.00 H ATOM 452 N LYS A 32 4.089 -6.237 -8.581 1.00 0.00 N ATOM 453 CA LYS A 32 4.245 -7.338 -9.518 1.00 0.00 C ATOM 454 C LYS A 32 5.725 -7.711 -9.618 1.00 0.00 C ATOM 455 O LYS A 32 6.060 -8.860 -9.902 1.00 0.00 O ATOM 456 CB LYS A 32 3.606 -6.990 -10.864 1.00 0.00 C ATOM 457 CG LYS A 32 2.485 -7.973 -11.209 1.00 0.00 C ATOM 458 CD LYS A 32 2.510 -8.332 -12.696 1.00 0.00 C ATOM 459 CE LYS A 32 1.263 -9.127 -13.089 1.00 0.00 C ATOM 460 NZ LYS A 32 0.431 -8.352 -14.036 1.00 0.00 N ATOM 461 H LYS A 32 3.454 -5.522 -8.872 1.00 0.00 H ATOM 462 HA LYS A 32 3.699 -8.190 -9.112 1.00 0.00 H ATOM 463 HB3 LYS A 32 4.364 -7.008 -11.646 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.521 -7.535 -10.953 1.00 0.00 H ATOM 465 HD3 LYS A 32 3.403 -8.915 -12.919 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.682 -9.367 -12.198 1.00 0.00 H ATOM 467 HZ1 LYS A 32 -0.535 -8.466 -13.802 1.00 0.00 H ATOM 468 HZ2 LYS A 32 0.675 -7.384 -13.980 1.00 0.00 H ATOM 469 HZ3 LYS A 32 0.590 -8.682 -14.967 1.00 0.00 H ATOM 470 N LYS A 33 6.570 -6.720 -9.379 1.00 0.00 N ATOM 471 CA LYS A 33 8.007 -6.930 -9.439 1.00 0.00 C ATOM 472 C LYS A 33 8.519 -7.322 -8.052 1.00 0.00 C ATOM 473 O LYS A 33 9.374 -8.197 -7.926 1.00 0.00 O ATOM 474 CB LYS A 33 8.704 -5.702 -10.028 1.00 0.00 C ATOM 475 CG LYS A 33 10.096 -6.062 -10.554 1.00 0.00 C ATOM 476 CD LYS A 33 11.131 -6.032 -9.427 1.00 0.00 C ATOM 477 CE LYS A 33 12.547 -6.207 -9.980 1.00 0.00 C ATOM 478 NZ LYS A 33 12.929 -5.042 -10.808 1.00 0.00 N ATOM 479 H LYS A 33 6.289 -5.788 -9.149 1.00 0.00 H ATOM 480 HA LYS A 33 8.187 -7.761 -10.121 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.787 -4.927 -9.267 1.00 0.00 H ATOM 482 HG3 LYS A 33 10.385 -5.361 -11.337 1.00 0.00 H ATOM 483 HD3 LYS A 33 10.916 -6.823 -8.710 1.00 0.00 H ATOM 484 HE3 LYS A 33 12.600 -7.118 -10.578 1.00 0.00 H ATOM 485 HZ1 LYS A 33 13.919 -4.911 -10.762 1.00 0.00 H ATOM 486 HZ2 LYS A 33 12.658 -5.203 -11.757 1.00 0.00 H ATOM 487 HZ3 LYS A 33 12.468 -4.224 -10.464 1.00 0.00 H ATOM 488 N HIS A 34 7.974 -6.655 -7.045 1.00 0.00 N ATOM 489 CA HIS A 34 8.364 -6.923 -5.672 1.00 0.00 C ATOM 490 C HIS A 34 7.838 -8.295 -5.246 1.00 0.00 C ATOM 491 O HIS A 34 8.084 -9.294 -5.919 1.00 0.00 O ATOM 492 CB HIS A 34 7.902 -5.796 -4.746 1.00 0.00 C ATOM 493 CG HIS A 34 8.429 -4.433 -5.125 1.00 0.00 C ATOM 494 ND1 HIS A 34 7.967 -3.730 -6.224 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.382 -3.651 -4.540 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.621 -2.579 -6.289 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.497 -2.533 -5.244 1.00 0.00 N ATOM 498 H HIS A 34 7.278 -5.945 -7.156 1.00 0.00 H ATOM 499 HA HIS A 34 9.454 -6.940 -5.654 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.215 -6.025 -3.727 1.00 0.00 H ATOM 501 HD1 HIS A 34 7.261 -4.038 -6.861 1.00 0.00 H ATOM 502 HD2 HIS A 34 9.952 -3.904 -3.646 1.00 0.00 H ATOM 503 HE1 HIS A 34 8.482 -1.805 -7.043 1.00 0.00 H ATOM 504 N GLY A 35 7.122 -8.298 -4.130 1.00 0.00 N ATOM 505 CA GLY A 35 6.558 -9.531 -3.607 1.00 0.00 C ATOM 506 C GLY A 35 5.036 -9.544 -3.756 1.00 0.00 C ATOM 507 O GLY A 35 4.321 -9.936 -2.835 1.00 0.00 O ATOM 508 H GLY A 35 6.926 -7.480 -3.589 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.987 -10.383 -4.134 1.00 0.00 H ATOM 510 HA3 GLY A 35 6.825 -9.639 -2.556 1.00 0.00 H ATOM 511 N ILE A 36 4.584 -9.111 -4.924 1.00 0.00 N ATOM 512 CA ILE A 36 3.160 -9.068 -5.206 1.00 0.00 C ATOM 513 C ILE A 36 2.478 -10.273 -4.554 1.00 0.00 C ATOM 514 O ILE A 36 1.335 -10.179 -4.111 1.00 0.00 O ATOM 515 CB ILE A 36 2.914 -8.964 -6.713 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.430 -9.137 -7.041 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.790 -9.956 -7.481 1.00 0.00 C ATOM 518 CD1 ILE A 36 1.034 -10.614 -7.029 1.00 0.00 C ATOM 519 H ILE A 36 5.171 -8.794 -5.669 1.00 0.00 H ATOM 520 HA ILE A 36 2.764 -8.159 -4.752 1.00 0.00 H ATOM 521 HB ILE A 36 3.201 -7.964 -7.037 1.00 0.00 H ATOM 522 HG13 ILE A 36 1.217 -8.707 -8.019 1.00 0.00 H ATOM 523 HG21 ILE A 36 3.882 -10.878 -6.908 1.00 0.00 H ATOM 524 HG22 ILE A 36 3.332 -10.173 -8.446 1.00 0.00 H ATOM 525 HG23 ILE A 36 4.778 -9.524 -7.636 1.00 0.00 H ATOM 526 HD11 ILE A 36 1.872 -11.212 -6.671 1.00 0.00 H ATOM 527 HD12 ILE A 36 0.179 -10.757 -6.368 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.769 -10.928 -8.039 1.00 0.00 H ATOM 529 N GLU A 37 3.210 -11.377 -4.517 1.00 0.00 N ATOM 530 CA GLU A 37 2.690 -12.600 -3.927 1.00 0.00 C ATOM 531 C GLU A 37 2.467 -12.410 -2.425 1.00 0.00 C ATOM 532 O GLU A 37 1.327 -12.364 -1.964 1.00 0.00 O ATOM 533 CB GLU A 37 3.626 -13.780 -4.197 1.00 0.00 C ATOM 534 CG GLU A 37 2.885 -14.915 -4.905 1.00 0.00 C ATOM 535 CD GLU A 37 3.685 -16.218 -4.837 1.00 0.00 C ATOM 536 OE1 GLU A 37 4.845 -16.196 -5.304 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.119 -17.205 -4.320 1.00 0.00 O ATOM 538 H GLU A 37 4.139 -11.445 -4.880 1.00 0.00 H ATOM 539 HA GLU A 37 1.736 -12.779 -4.423 1.00 0.00 H ATOM 540 HB3 GLU A 37 4.041 -14.142 -3.257 1.00 0.00 H ATOM 541 HG3 GLU A 37 2.709 -14.646 -5.946 1.00 0.00 H ATOM 542 N LYS A 38 3.573 -12.305 -1.703 1.00 0.00 N ATOM 543 CA LYS A 38 3.512 -12.121 -0.263 1.00 0.00 C ATOM 544 C LYS A 38 2.701 -10.863 0.053 1.00 0.00 C ATOM 545 O LYS A 38 1.994 -10.811 1.057 1.00 0.00 O ATOM 546 CB LYS A 38 4.919 -12.112 0.336 1.00 0.00 C ATOM 547 CG LYS A 38 5.817 -13.139 -0.357 1.00 0.00 C ATOM 548 CD LYS A 38 6.639 -13.928 0.664 1.00 0.00 C ATOM 549 CE LYS A 38 6.001 -15.290 0.945 1.00 0.00 C ATOM 550 NZ LYS A 38 6.313 -15.735 2.323 1.00 0.00 N ATOM 551 H LYS A 38 4.496 -12.343 -2.085 1.00 0.00 H ATOM 552 HA LYS A 38 2.989 -12.981 0.155 1.00 0.00 H ATOM 553 HB3 LYS A 38 4.866 -12.332 1.403 1.00 0.00 H ATOM 554 HG3 LYS A 38 6.485 -12.632 -1.053 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.715 -13.361 1.591 1.00 0.00 H ATOM 556 HE3 LYS A 38 6.368 -16.025 0.228 1.00 0.00 H ATOM 557 HZ1 LYS A 38 7.248 -16.089 2.355 1.00 0.00 H ATOM 558 HZ2 LYS A 38 6.228 -14.960 2.949 1.00 0.00 H ATOM 559 HZ3 LYS A 38 5.674 -16.454 2.594 1.00 0.00 H ATOM 560 N VAL A 39 2.833 -9.877 -0.824 1.00 0.00 N ATOM 561 CA VAL A 39 2.122 -8.622 -0.651 1.00 0.00 C ATOM 562 C VAL A 39 0.632 -8.843 -0.922 1.00 0.00 C ATOM 563 O VAL A 39 -0.217 -8.226 -0.282 1.00 0.00 O ATOM 564 CB VAL A 39 2.739 -7.544 -1.545 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.917 -6.255 -1.496 1.00 0.00 C ATOM 566 CG2 VAL A 39 4.196 -7.281 -1.160 1.00 0.00 C ATOM 567 H VAL A 39 3.411 -9.927 -1.638 1.00 0.00 H ATOM 568 HA VAL A 39 2.247 -8.313 0.386 1.00 0.00 H ATOM 569 HB VAL A 39 2.725 -7.911 -2.571 1.00 0.00 H ATOM 570 HG11 VAL A 39 2.524 -5.423 -1.854 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.036 -6.360 -2.129 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.605 -6.062 -0.469 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.389 -6.208 -1.181 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.381 -7.663 -0.156 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.855 -7.783 -1.867 1.00 0.00 H ATOM 576 N ALA A 40 0.362 -9.726 -1.874 1.00 0.00 N ATOM 577 CA ALA A 40 -1.011 -10.035 -2.237 1.00 0.00 C ATOM 578 C ALA A 40 -1.733 -10.631 -1.027 1.00 0.00 C ATOM 579 O ALA A 40 -2.873 -10.269 -0.741 1.00 0.00 O ATOM 580 CB ALA A 40 -1.018 -10.978 -3.442 1.00 0.00 C ATOM 581 H ALA A 40 1.058 -10.223 -2.389 1.00 0.00 H ATOM 582 HA ALA A 40 -1.499 -9.102 -2.519 1.00 0.00 H ATOM 583 HB1 ALA A 40 -0.951 -10.395 -4.361 1.00 0.00 H ATOM 584 HB2 ALA A 40 -0.168 -11.656 -3.379 1.00 0.00 H ATOM 585 HB3 ALA A 40 -1.944 -11.555 -3.446 1.00 0.00 H ATOM 586 N GLU A 41 -1.039 -11.533 -0.349 1.00 0.00 N ATOM 587 CA GLU A 41 -1.600 -12.181 0.824 1.00 0.00 C ATOM 588 C GLU A 41 -1.763 -11.172 1.962 1.00 0.00 C ATOM 589 O GLU A 41 -2.815 -11.110 2.597 1.00 0.00 O ATOM 590 CB GLU A 41 -0.736 -13.366 1.262 1.00 0.00 C ATOM 591 CG GLU A 41 -1.416 -14.156 2.381 1.00 0.00 C ATOM 592 CD GLU A 41 -0.783 -15.540 2.538 1.00 0.00 C ATOM 593 OE1 GLU A 41 -0.376 -16.099 1.497 1.00 0.00 O ATOM 594 OE2 GLU A 41 -0.720 -16.008 3.695 1.00 0.00 O ATOM 595 H GLU A 41 -0.112 -11.821 -0.589 1.00 0.00 H ATOM 596 HA GLU A 41 -2.578 -12.548 0.513 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.234 -13.006 1.603 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.479 -14.261 2.164 1.00 0.00 H ATOM 599 N GLN A 42 -0.707 -10.404 2.186 1.00 0.00 N ATOM 600 CA GLN A 42 -0.719 -9.400 3.235 1.00 0.00 C ATOM 601 C GLN A 42 -1.725 -8.296 2.903 1.00 0.00 C ATOM 602 O GLN A 42 -2.392 -7.771 3.793 1.00 0.00 O ATOM 603 CB GLN A 42 0.679 -8.820 3.456 1.00 0.00 C ATOM 604 CG GLN A 42 1.073 -8.881 4.933 1.00 0.00 C ATOM 605 CD GLN A 42 2.579 -8.670 5.108 1.00 0.00 C ATOM 606 OE1 GLN A 42 3.128 -7.632 4.779 1.00 0.00 O ATOM 607 NE2 GLN A 42 3.211 -9.711 5.644 1.00 0.00 N ATOM 608 H GLN A 42 0.146 -10.461 1.664 1.00 0.00 H ATOM 609 HA GLN A 42 -1.032 -9.927 4.137 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.706 -7.785 3.112 1.00 0.00 H ATOM 611 HG3 GLN A 42 0.786 -9.846 5.349 1.00 0.00 H ATOM 612 HE21 GLN A 42 2.700 -10.533 5.891 1.00 0.00 H ATOM 613 HE22 GLN A 42 4.199 -9.669 5.798 1.00 0.00 H ATOM 614 N VAL A 43 -1.803 -7.979 1.619 1.00 0.00 N ATOM 615 CA VAL A 43 -2.716 -6.946 1.158 1.00 0.00 C ATOM 616 C VAL A 43 -4.156 -7.447 1.297 1.00 0.00 C ATOM 617 O VAL A 43 -5.029 -6.715 1.762 1.00 0.00 O ATOM 618 CB VAL A 43 -2.363 -6.535 -0.273 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.525 -5.790 -0.933 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.085 -5.694 -0.300 1.00 0.00 C ATOM 621 H VAL A 43 -1.257 -8.411 0.901 1.00 0.00 H ATOM 622 HA VAL A 43 -2.584 -6.078 1.803 1.00 0.00 H ATOM 623 HB VAL A 43 -2.178 -7.443 -0.846 1.00 0.00 H ATOM 624 HG11 VAL A 43 -4.368 -6.469 -1.056 1.00 0.00 H ATOM 625 HG12 VAL A 43 -3.822 -4.952 -0.302 1.00 0.00 H ATOM 626 HG13 VAL A 43 -3.211 -5.419 -1.908 1.00 0.00 H ATOM 627 HG21 VAL A 43 -1.319 -4.668 -0.017 1.00 0.00 H ATOM 628 HG22 VAL A 43 -0.361 -6.108 0.402 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.663 -5.706 -1.305 1.00 0.00 H ATOM 630 N MET A 44 -4.358 -8.690 0.886 1.00 0.00 N ATOM 631 CA MET A 44 -5.676 -9.297 0.959 1.00 0.00 C ATOM 632 C MET A 44 -6.188 -9.327 2.401 1.00 0.00 C ATOM 633 O MET A 44 -7.364 -9.071 2.652 1.00 0.00 O ATOM 634 CB MET A 44 -5.614 -10.724 0.410 1.00 0.00 C ATOM 635 CG MET A 44 -7.018 -11.278 0.161 1.00 0.00 C ATOM 636 SD MET A 44 -7.109 -12.976 0.704 1.00 0.00 S ATOM 637 CE MET A 44 -8.173 -12.791 2.125 1.00 0.00 C ATOM 638 H MET A 44 -3.643 -9.278 0.510 1.00 0.00 H ATOM 639 HA MET A 44 -6.324 -8.665 0.350 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.085 -11.365 1.114 1.00 0.00 H ATOM 641 HG3 MET A 44 -7.261 -11.213 -0.899 1.00 0.00 H ATOM 642 HE1 MET A 44 -9.177 -13.135 1.875 1.00 0.00 H ATOM 643 HE2 MET A 44 -7.782 -13.383 2.952 1.00 0.00 H ATOM 644 HE3 MET A 44 -8.211 -11.741 2.417 1.00 0.00 H ATOM 645 N LYS A 45 -5.277 -9.642 3.311 1.00 0.00 N ATOM 646 CA LYS A 45 -5.621 -9.709 4.721 1.00 0.00 C ATOM 647 C LYS A 45 -5.634 -8.295 5.307 1.00 0.00 C ATOM 648 O LYS A 45 -6.276 -8.048 6.325 1.00 0.00 O ATOM 649 CB LYS A 45 -4.684 -10.670 5.456 1.00 0.00 C ATOM 650 CG LYS A 45 -5.422 -11.943 5.873 1.00 0.00 C ATOM 651 CD LYS A 45 -4.645 -12.699 6.953 1.00 0.00 C ATOM 652 CE LYS A 45 -5.550 -13.688 7.689 1.00 0.00 C ATOM 653 NZ LYS A 45 -4.741 -14.647 8.475 1.00 0.00 N ATOM 654 H LYS A 45 -4.322 -9.850 3.098 1.00 0.00 H ATOM 655 HA LYS A 45 -6.627 -10.122 4.793 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.272 -10.179 6.337 1.00 0.00 H ATOM 657 HG3 LYS A 45 -5.565 -12.587 5.005 1.00 0.00 H ATOM 658 HD3 LYS A 45 -4.220 -11.990 7.664 1.00 0.00 H ATOM 659 HE3 LYS A 45 -6.170 -14.228 6.972 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -5.230 -14.888 9.313 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -4.582 -15.472 7.933 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -3.863 -14.228 8.709 1.00 0.00 H ATOM 663 N ALA A 46 -4.916 -7.406 4.636 1.00 0.00 N ATOM 664 CA ALA A 46 -4.837 -6.024 5.077 1.00 0.00 C ATOM 665 C ALA A 46 -6.143 -5.306 4.728 1.00 0.00 C ATOM 666 O ALA A 46 -6.760 -4.680 5.589 1.00 0.00 O ATOM 667 CB ALA A 46 -3.616 -5.354 4.442 1.00 0.00 C ATOM 668 H ALA A 46 -4.397 -7.615 3.808 1.00 0.00 H ATOM 669 HA ALA A 46 -4.712 -6.027 6.160 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.667 -5.460 3.358 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.605 -4.296 4.703 1.00 0.00 H ATOM 672 HB3 ALA A 46 -2.708 -5.829 4.812 1.00 0.00 H ATOM 673 N ASP A 47 -6.526 -5.421 3.465 1.00 0.00 N ATOM 674 CA ASP A 47 -7.746 -4.791 2.992 1.00 0.00 C ATOM 675 C ASP A 47 -8.906 -5.184 3.910 1.00 0.00 C ATOM 676 O ASP A 47 -9.852 -4.417 4.085 1.00 0.00 O ATOM 677 CB ASP A 47 -8.090 -5.251 1.575 1.00 0.00 C ATOM 678 CG ASP A 47 -8.931 -4.266 0.762 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.221 -3.180 1.308 1.00 0.00 O ATOM 680 OD2 ASP A 47 -9.266 -4.620 -0.390 1.00 0.00 O ATOM 681 H ASP A 47 -6.019 -5.932 2.772 1.00 0.00 H ATOM 682 HA ASP A 47 -7.542 -3.721 3.012 1.00 0.00 H ATOM 683 HB3 ASP A 47 -8.626 -6.198 1.635 1.00 0.00 H ATOM 684 N ALA A 48 -8.796 -6.378 4.473 1.00 0.00 N ATOM 685 CA ALA A 48 -9.823 -6.882 5.369 1.00 0.00 C ATOM 686 C ALA A 48 -11.133 -7.043 4.595 1.00 0.00 C ATOM 687 O ALA A 48 -11.492 -8.150 4.200 1.00 0.00 O ATOM 688 CB ALA A 48 -9.964 -5.938 6.566 1.00 0.00 C ATOM 689 H ALA A 48 -8.023 -6.997 4.326 1.00 0.00 H ATOM 690 HA ALA A 48 -9.500 -7.859 5.728 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.049 -5.964 7.158 1.00 0.00 H ATOM 692 HB2 ALA A 48 -10.137 -4.924 6.209 1.00 0.00 H ATOM 693 HB3 ALA A 48 -10.806 -6.257 7.181 1.00 0.00 H ATOM 694 N ASN A 49 -11.811 -5.920 4.404 1.00 0.00 N ATOM 695 CA ASN A 49 -13.074 -5.924 3.685 1.00 0.00 C ATOM 696 C ASN A 49 -12.855 -6.490 2.280 1.00 0.00 C ATOM 697 O ASN A 49 -13.763 -7.084 1.699 1.00 0.00 O ATOM 698 CB ASN A 49 -13.629 -4.505 3.541 1.00 0.00 C ATOM 699 CG ASN A 49 -15.154 -4.497 3.669 1.00 0.00 C ATOM 700 OD1 ASN A 49 -15.885 -4.628 2.702 1.00 0.00 O ATOM 701 ND2 ASN A 49 -15.591 -4.337 4.916 1.00 0.00 N ATOM 702 H ASN A 49 -11.513 -5.024 4.729 1.00 0.00 H ATOM 703 HA ASN A 49 -13.743 -6.541 4.284 1.00 0.00 H ATOM 704 HB3 ASN A 49 -13.340 -4.094 2.574 1.00 0.00 H ATOM 705 HD21 ASN A 49 -14.937 -4.236 5.665 1.00 0.00 H ATOM 706 HD22 ASN A 49 -16.573 -4.319 5.103 1.00 0.00 H ATOM 707 N GLY A 50 -11.647 -6.287 1.777 1.00 0.00 N ATOM 708 CA GLY A 50 -11.298 -6.771 0.451 1.00 0.00 C ATOM 709 C GLY A 50 -11.955 -5.916 -0.635 1.00 0.00 C ATOM 710 O GLY A 50 -12.617 -6.443 -1.527 1.00 0.00 O ATOM 711 H GLY A 50 -10.916 -5.803 2.256 1.00 0.00 H ATOM 712 HA2 GLY A 50 -10.216 -6.754 0.328 1.00 0.00 H ATOM 713 HA3 GLY A 50 -11.615 -7.808 0.344 1.00 0.00 H ATOM 714 N ASP A 51 -11.747 -4.613 -0.523 1.00 0.00 N ATOM 715 CA ASP A 51 -12.311 -3.680 -1.485 1.00 0.00 C ATOM 716 C ASP A 51 -12.043 -2.248 -1.017 1.00 0.00 C ATOM 717 O ASP A 51 -12.957 -1.426 -0.970 1.00 0.00 O ATOM 718 CB ASP A 51 -13.825 -3.862 -1.606 1.00 0.00 C ATOM 719 CG ASP A 51 -14.381 -3.733 -3.026 1.00 0.00 C ATOM 720 OD1 ASP A 51 -13.597 -3.315 -3.905 1.00 0.00 O ATOM 721 OD2 ASP A 51 -15.575 -4.056 -3.200 1.00 0.00 O ATOM 722 H ASP A 51 -11.206 -4.192 0.205 1.00 0.00 H ATOM 723 HA ASP A 51 -11.818 -3.909 -2.429 1.00 0.00 H ATOM 724 HB3 ASP A 51 -14.317 -3.125 -0.972 1.00 0.00 H ATOM 725 N GLY A 52 -10.786 -1.994 -0.683 1.00 0.00 N ATOM 726 CA GLY A 52 -10.388 -0.675 -0.221 1.00 0.00 C ATOM 727 C GLY A 52 -8.880 -0.470 -0.383 1.00 0.00 C ATOM 728 O GLY A 52 -8.102 -1.411 -0.228 1.00 0.00 O ATOM 729 H GLY A 52 -10.049 -2.668 -0.724 1.00 0.00 H ATOM 730 HA2 GLY A 52 -10.924 0.089 -0.783 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.663 -0.554 0.826 1.00 0.00 H ATOM 732 N TYR A 53 -8.513 0.764 -0.693 1.00 0.00 N ATOM 733 CA TYR A 53 -7.112 1.104 -0.879 1.00 0.00 C ATOM 734 C TYR A 53 -6.527 1.731 0.389 1.00 0.00 C ATOM 735 O TYR A 53 -7.268 2.112 1.295 1.00 0.00 O ATOM 736 CB TYR A 53 -7.074 2.135 -2.007 1.00 0.00 C ATOM 737 CG TYR A 53 -8.170 3.199 -1.915 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.269 3.992 -0.790 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.058 3.367 -2.958 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.300 4.993 -0.703 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.089 4.369 -2.872 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.160 5.132 -1.748 1.00 0.00 C ATOM 743 OH TYR A 53 -11.134 6.078 -1.667 1.00 0.00 O ATOM 744 H TYR A 53 -9.151 1.523 -0.817 1.00 0.00 H ATOM 745 HA TYR A 53 -6.570 0.185 -1.103 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.165 1.618 -2.962 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.567 3.859 0.033 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.980 2.741 -3.847 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.390 5.626 0.180 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.799 4.510 -3.687 1.00 0.00 H ATOM 751 HH TYR A 53 -10.792 6.878 -1.175 1.00 0.00 H ATOM 752 N ILE A 54 -5.206 1.819 0.413 1.00 0.00 N ATOM 753 CA ILE A 54 -4.515 2.393 1.554 1.00 0.00 C ATOM 754 C ILE A 54 -4.094 3.826 1.223 1.00 0.00 C ATOM 755 O ILE A 54 -3.176 4.040 0.432 1.00 0.00 O ATOM 756 CB ILE A 54 -3.352 1.495 1.983 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.699 0.719 3.256 1.00 0.00 C ATOM 758 CG2 ILE A 54 -2.063 2.303 2.139 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.467 -0.562 2.924 1.00 0.00 C ATOM 760 H ILE A 54 -4.612 1.505 -0.328 1.00 0.00 H ATOM 761 HA ILE A 54 -5.221 2.423 2.383 1.00 0.00 H ATOM 762 HB ILE A 54 -3.178 0.760 1.196 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.298 1.346 3.917 1.00 0.00 H ATOM 764 HG21 ILE A 54 -2.258 3.184 2.752 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.303 1.687 2.619 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.709 2.616 1.157 1.00 0.00 H ATOM 767 HD11 ILE A 54 -3.760 -1.360 2.692 1.00 0.00 H ATOM 768 HD12 ILE A 54 -5.074 -0.853 3.782 1.00 0.00 H ATOM 769 HD13 ILE A 54 -5.112 -0.386 2.064 1.00 0.00 H ATOM 770 N THR A 55 -4.786 4.770 1.843 1.00 0.00 N ATOM 771 CA THR A 55 -4.497 6.176 1.623 1.00 0.00 C ATOM 772 C THR A 55 -3.612 6.720 2.747 1.00 0.00 C ATOM 773 O THR A 55 -3.798 6.374 3.912 1.00 0.00 O ATOM 774 CB THR A 55 -5.827 6.918 1.485 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.423 6.805 2.775 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.807 6.195 0.559 1.00 0.00 C ATOM 777 H THR A 55 -5.531 4.587 2.484 1.00 0.00 H ATOM 778 HA THR A 55 -3.930 6.270 0.696 1.00 0.00 H ATOM 779 HB THR A 55 -5.669 7.945 1.159 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.305 7.277 2.788 1.00 0.00 H ATOM 781 HG21 THR A 55 -6.289 5.390 0.038 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.625 5.779 1.147 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.206 6.900 -0.171 1.00 0.00 H ATOM 784 N LEU A 56 -2.668 7.564 2.357 1.00 0.00 N ATOM 785 CA LEU A 56 -1.753 8.160 3.317 1.00 0.00 C ATOM 786 C LEU A 56 -2.520 8.517 4.591 1.00 0.00 C ATOM 787 O LEU A 56 -2.028 8.299 5.698 1.00 0.00 O ATOM 788 CB LEU A 56 -1.016 9.346 2.690 1.00 0.00 C ATOM 789 CG LEU A 56 -1.898 10.425 2.058 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.854 11.717 2.878 1.00 0.00 C ATOM 791 CD2 LEU A 56 -1.514 10.660 0.597 1.00 0.00 C ATOM 792 H LEU A 56 -2.522 7.841 1.407 1.00 0.00 H ATOM 793 HA LEU A 56 -1.004 7.408 3.563 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.339 8.964 1.926 1.00 0.00 H ATOM 795 HG LEU A 56 -2.929 10.072 2.068 1.00 0.00 H ATOM 796 HD11 LEU A 56 -2.826 12.208 2.834 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.612 11.481 3.914 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.092 12.380 2.469 1.00 0.00 H ATOM 799 HD21 LEU A 56 -0.455 10.437 0.458 1.00 0.00 H ATOM 800 HD22 LEU A 56 -2.109 10.011 -0.044 1.00 0.00 H ATOM 801 HD23 LEU A 56 -1.702 11.701 0.334 1.00 0.00 H ATOM 802 N GLU A 57 -3.714 9.058 4.394 1.00 0.00 N ATOM 803 CA GLU A 57 -4.553 9.446 5.515 1.00 0.00 C ATOM 804 C GLU A 57 -4.867 8.232 6.389 1.00 0.00 C ATOM 805 O GLU A 57 -4.707 8.280 7.607 1.00 0.00 O ATOM 806 CB GLU A 57 -5.839 10.119 5.029 1.00 0.00 C ATOM 807 CG GLU A 57 -6.615 9.201 4.083 1.00 0.00 C ATOM 808 CD GLU A 57 -7.817 9.927 3.477 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.733 10.260 4.260 1.00 0.00 O ATOM 810 OE2 GLU A 57 -7.794 10.133 2.245 1.00 0.00 O ATOM 811 H GLU A 57 -4.106 9.231 3.491 1.00 0.00 H ATOM 812 HA GLU A 57 -3.964 10.168 6.081 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.594 11.051 4.518 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.954 8.318 4.625 1.00 0.00 H ATOM 815 N GLU A 58 -5.310 7.168 5.733 1.00 0.00 N ATOM 816 CA GLU A 58 -5.648 5.943 6.436 1.00 0.00 C ATOM 817 C GLU A 58 -4.377 5.207 6.862 1.00 0.00 C ATOM 818 O GLU A 58 -4.274 4.744 7.998 1.00 0.00 O ATOM 819 CB GLU A 58 -6.538 5.044 5.574 1.00 0.00 C ATOM 820 CG GLU A 58 -7.821 5.771 5.168 1.00 0.00 C ATOM 821 CD GLU A 58 -9.057 5.036 5.694 1.00 0.00 C ATOM 822 OE1 GLU A 58 -9.397 5.272 6.873 1.00 0.00 O ATOM 823 OE2 GLU A 58 -9.631 4.255 4.904 1.00 0.00 O ATOM 824 H GLU A 58 -5.438 7.136 4.741 1.00 0.00 H ATOM 825 HA GLU A 58 -6.207 6.258 7.317 1.00 0.00 H ATOM 826 HB3 GLU A 58 -6.787 4.137 6.124 1.00 0.00 H ATOM 827 HG3 GLU A 58 -7.874 5.846 4.081 1.00 0.00 H ATOM 828 N PHE A 59 -3.439 5.122 5.930 1.00 0.00 N ATOM 829 CA PHE A 59 -2.177 4.452 6.196 1.00 0.00 C ATOM 830 C PHE A 59 -1.546 4.965 7.493 1.00 0.00 C ATOM 831 O PHE A 59 -0.940 4.196 8.238 1.00 0.00 O ATOM 832 CB PHE A 59 -1.245 4.772 5.026 1.00 0.00 C ATOM 833 CG PHE A 59 -0.238 3.665 4.712 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.630 2.362 4.739 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.048 3.980 4.404 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.304 1.334 4.446 1.00 0.00 C ATOM 837 CE2 PHE A 59 1.982 2.952 4.111 1.00 0.00 C ATOM 838 CZ PHE A 59 1.590 1.650 4.139 1.00 0.00 C ATOM 839 H PHE A 59 -3.529 5.502 5.010 1.00 0.00 H ATOM 840 HA PHE A 59 -2.392 3.388 6.296 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.701 5.690 5.251 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.661 2.108 4.985 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.363 5.024 4.383 1.00 0.00 H ATOM 844 HE1 PHE A 59 -0.010 0.290 4.468 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.013 3.206 3.866 1.00 0.00 H ATOM 846 HZ PHE A 59 2.308 0.861 3.914 1.00 0.00 H ATOM 847 N LEU A 60 -1.709 6.260 7.721 1.00 0.00 N ATOM 848 CA LEU A 60 -1.163 6.883 8.914 1.00 0.00 C ATOM 849 C LEU A 60 -2.092 6.613 10.098 1.00 0.00 C ATOM 850 O LEU A 60 -1.702 5.954 11.060 1.00 0.00 O ATOM 851 CB LEU A 60 -0.899 8.371 8.667 1.00 0.00 C ATOM 852 CG LEU A 60 -0.239 9.134 9.817 1.00 0.00 C ATOM 853 CD1 LEU A 60 0.383 10.441 9.321 1.00 0.00 C ATOM 854 CD2 LEU A 60 -1.230 9.368 10.958 1.00 0.00 C ATOM 855 H LEU A 60 -2.204 6.877 7.109 1.00 0.00 H ATOM 856 HA LEU A 60 -0.200 6.415 9.116 1.00 0.00 H ATOM 857 HB3 LEU A 60 -1.847 8.854 8.433 1.00 0.00 H ATOM 858 HG LEU A 60 0.570 8.523 10.214 1.00 0.00 H ATOM 859 HD11 LEU A 60 -0.326 10.960 8.677 1.00 0.00 H ATOM 860 HD12 LEU A 60 0.629 11.074 10.175 1.00 0.00 H ATOM 861 HD13 LEU A 60 1.291 10.221 8.759 1.00 0.00 H ATOM 862 HD21 LEU A 60 -1.131 8.571 11.695 1.00 0.00 H ATOM 863 HD22 LEU A 60 -1.019 10.328 11.432 1.00 0.00 H ATOM 864 HD23 LEU A 60 -2.246 9.374 10.563 1.00 0.00 H ATOM 865 N GLU A 61 -3.306 7.134 9.988 1.00 0.00 N ATOM 866 CA GLU A 61 -4.295 6.957 11.037 1.00 0.00 C ATOM 867 C GLU A 61 -4.275 5.514 11.547 1.00 0.00 C ATOM 868 O GLU A 61 -4.457 5.271 12.739 1.00 0.00 O ATOM 869 CB GLU A 61 -5.691 7.345 10.547 1.00 0.00 C ATOM 870 CG GLU A 61 -6.363 8.317 11.519 1.00 0.00 C ATOM 871 CD GLU A 61 -7.203 9.351 10.768 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.219 8.932 10.172 1.00 0.00 O ATOM 873 OE2 GLU A 61 -6.811 10.538 10.807 1.00 0.00 O ATOM 874 H GLU A 61 -3.616 7.669 9.202 1.00 0.00 H ATOM 875 HA GLU A 61 -3.995 7.636 11.836 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.304 6.451 10.439 1.00 0.00 H ATOM 877 HG3 GLU A 61 -5.604 8.824 12.115 1.00 0.00 H ATOM 878 N PHE A 62 -4.051 4.595 10.619 1.00 0.00 N ATOM 879 CA PHE A 62 -4.004 3.183 10.960 1.00 0.00 C ATOM 880 C PHE A 62 -2.678 2.826 11.635 1.00 0.00 C ATOM 881 O PHE A 62 -2.646 2.000 12.546 1.00 0.00 O ATOM 882 CB PHE A 62 -4.122 2.404 9.648 1.00 0.00 C ATOM 883 CG PHE A 62 -4.516 0.936 9.831 1.00 0.00 C ATOM 884 CD1 PHE A 62 -3.710 0.098 10.536 1.00 0.00 C ATOM 885 CD2 PHE A 62 -5.673 0.471 9.288 1.00 0.00 C ATOM 886 CE1 PHE A 62 -4.077 -1.264 10.705 1.00 0.00 C ATOM 887 CE2 PHE A 62 -6.040 -0.891 9.457 1.00 0.00 C ATOM 888 CZ PHE A 62 -5.234 -1.729 10.162 1.00 0.00 C ATOM 889 H PHE A 62 -3.903 4.802 9.652 1.00 0.00 H ATOM 890 HA PHE A 62 -4.825 2.991 11.650 1.00 0.00 H ATOM 891 HB3 PHE A 62 -3.168 2.450 9.124 1.00 0.00 H ATOM 892 HD1 PHE A 62 -2.783 0.472 10.971 1.00 0.00 H ATOM 893 HD2 PHE A 62 -6.320 1.143 8.723 1.00 0.00 H ATOM 894 HE1 PHE A 62 -3.431 -1.935 11.270 1.00 0.00 H ATOM 895 HE2 PHE A 62 -6.967 -1.263 9.022 1.00 0.00 H ATOM 896 HZ PHE A 62 -5.514 -2.774 10.291 1.00 0.00 H ATOM 897 N SER A 63 -1.619 3.466 11.163 1.00 0.00 N ATOM 898 CA SER A 63 -0.295 3.225 11.710 1.00 0.00 C ATOM 899 C SER A 63 -0.291 3.503 13.215 1.00 0.00 C ATOM 900 O SER A 63 0.180 2.683 14.000 1.00 0.00 O ATOM 901 CB SER A 63 0.756 4.088 11.009 1.00 0.00 C ATOM 902 OG SER A 63 1.897 4.315 11.832 1.00 0.00 O ATOM 903 H SER A 63 -1.655 4.137 10.422 1.00 0.00 H ATOM 904 HA SER A 63 -0.089 2.173 11.515 1.00 0.00 H ATOM 905 HB3 SER A 63 0.313 5.045 10.732 1.00 0.00 H ATOM 906 HG SER A 63 2.734 4.193 11.298 1.00 0.00 H ATOM 907 N LEU A 64 -0.824 4.663 13.571 1.00 0.00 N ATOM 908 CA LEU A 64 -0.888 5.060 14.967 1.00 0.00 C ATOM 909 C LEU A 64 -2.065 4.351 15.641 1.00 0.00 C ATOM 910 O LEU A 64 -1.898 3.712 16.679 1.00 0.00 O ATOM 911 CB LEU A 64 -0.937 6.584 15.090 1.00 0.00 C ATOM 912 CG LEU A 64 -0.116 7.193 16.229 1.00 0.00 C ATOM 913 CD1 LEU A 64 0.961 8.133 15.686 1.00 0.00 C ATOM 914 CD2 LEU A 64 -1.023 7.887 17.248 1.00 0.00 C ATOM 915 H LEU A 64 -1.205 5.325 12.925 1.00 0.00 H ATOM 916 HA LEU A 64 0.034 4.728 15.444 1.00 0.00 H ATOM 917 HB3 LEU A 64 -1.978 6.885 15.217 1.00 0.00 H ATOM 918 HG LEU A 64 0.395 6.384 16.751 1.00 0.00 H ATOM 919 HD11 LEU A 64 1.584 8.485 16.508 1.00 0.00 H ATOM 920 HD12 LEU A 64 1.579 7.600 14.964 1.00 0.00 H ATOM 921 HD13 LEU A 64 0.488 8.986 15.199 1.00 0.00 H ATOM 922 HD21 LEU A 64 -1.693 7.153 17.696 1.00 0.00 H ATOM 923 HD22 LEU A 64 -0.411 8.344 18.025 1.00 0.00 H ATOM 924 HD23 LEU A 64 -1.610 8.657 16.747 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.390 5.288 -7.188 1.00 0.00 LA